data_9ULA
# 
_entry.id   9ULA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9ULA         pdb_00009ula 10.2210/pdb9ula/pdb 
WWPDB D_1300056651 ?            ?                   
# 
_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       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ULA 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-19 
_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                 2 
_pdbx_contact_author.email              hdemirci@ku.edu.tr 
_pdbx_contact_author.name_first         Hasan 
_pdbx_contact_author.name_last          Demirci 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9135-5397 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Destan, E.'  1 ? 
'DeMirci, H.' 2 ? 
# 
_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                     'Cryogenic temperature crystal structure of Nmar_1308 protein at 2.96 angstrom resolution' 
_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 'Destan, E.'  1 ? 
primary 'DeMirci, H.' 2 ? 
# 
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 'Enoyl-CoA hydratase/isomerase' 26416.363 6  ? ? ? ? 
2 water   nat water                           18.015    47 ? ? ? ? 
# 
_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       
;HMSLVTTSTSDGICTVKINRPDKLNAMNTDVAKELIKTFEELNHNDDVKVIILTGEGEKAFSAGADIEYMSKISADESVE
YAKTGQLVTATVELVKQPTIAAVNGFALGGGCELAMSCDIRIAADTAKLGQPEVTIGVPPGWGGTQRLMRIVGIAKAKEL
VYTGKMIKAEEAKEIGLVNHVVPLASLQEEALKMAQQIAGNSTMGVQMSKVAINKGRNADLDTGLGLEILAWRNCFTHPD
RQERMT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HMSLVTTSTSDGICTVKINRPDKLNAMNTDVAKELIKTFEELNHNDDVKVIILTGEGEKAFSAGADIEYMSKISADESVE
YAKTGQLVTATVELVKQPTIAAVNGFALGGGCELAMSCDIRIAADTAKLGQPEVTIGVPPGWGGTQRLMRIVGIAKAKEL
VYTGKMIKAEEAKEIGLVNHVVPLASLQEEALKMAQQIAGNSTMGVQMSKVAINKGRNADLDTGLGLEILAWRNCFTHPD
RQERMT
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   MET n 
1 3   SER n 
1 4   LEU n 
1 5   VAL n 
1 6   THR n 
1 7   THR n 
1 8   SER n 
1 9   THR n 
1 10  SER n 
1 11  ASP n 
1 12  GLY n 
1 13  ILE n 
1 14  CYS n 
1 15  THR n 
1 16  VAL n 
1 17  LYS n 
1 18  ILE n 
1 19  ASN n 
1 20  ARG n 
1 21  PRO n 
1 22  ASP n 
1 23  LYS n 
1 24  LEU n 
1 25  ASN n 
1 26  ALA n 
1 27  MET n 
1 28  ASN n 
1 29  THR n 
1 30  ASP n 
1 31  VAL n 
1 32  ALA n 
1 33  LYS n 
1 34  GLU n 
1 35  LEU n 
1 36  ILE n 
1 37  LYS n 
1 38  THR n 
1 39  PHE n 
1 40  GLU n 
1 41  GLU n 
1 42  LEU n 
1 43  ASN n 
1 44  HIS n 
1 45  ASN n 
1 46  ASP n 
1 47  ASP n 
1 48  VAL n 
1 49  LYS n 
1 50  VAL n 
1 51  ILE n 
1 52  ILE n 
1 53  LEU n 
1 54  THR n 
1 55  GLY n 
1 56  GLU n 
1 57  GLY n 
1 58  GLU n 
1 59  LYS n 
1 60  ALA n 
1 61  PHE n 
1 62  SER n 
1 63  ALA n 
1 64  GLY n 
1 65  ALA n 
1 66  ASP n 
1 67  ILE n 
1 68  GLU n 
1 69  TYR n 
1 70  MET n 
1 71  SER n 
1 72  LYS n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  GLU n 
1 78  SER n 
1 79  VAL n 
1 80  GLU n 
1 81  TYR n 
1 82  ALA n 
1 83  LYS n 
1 84  THR n 
1 85  GLY n 
1 86  GLN n 
1 87  LEU n 
1 88  VAL n 
1 89  THR n 
1 90  ALA n 
1 91  THR n 
1 92  VAL n 
1 93  GLU n 
1 94  LEU n 
1 95  VAL n 
1 96  LYS n 
1 97  GLN n 
1 98  PRO n 
1 99  THR n 
1 100 ILE n 
1 101 ALA n 
1 102 ALA n 
1 103 VAL n 
1 104 ASN n 
1 105 GLY n 
1 106 PHE n 
1 107 ALA n 
1 108 LEU n 
1 109 GLY n 
1 110 GLY n 
1 111 GLY n 
1 112 CYS n 
1 113 GLU n 
1 114 LEU n 
1 115 ALA n 
1 116 MET n 
1 117 SER n 
1 118 CYS n 
1 119 ASP n 
1 120 ILE n 
1 121 ARG n 
1 122 ILE n 
1 123 ALA n 
1 124 ALA n 
1 125 ASP n 
1 126 THR n 
1 127 ALA n 
1 128 LYS n 
1 129 LEU n 
1 130 GLY n 
1 131 GLN n 
1 132 PRO n 
1 133 GLU n 
1 134 VAL n 
1 135 THR n 
1 136 ILE n 
1 137 GLY n 
1 138 VAL n 
1 139 PRO n 
1 140 PRO n 
1 141 GLY n 
1 142 TRP n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 GLN n 
1 147 ARG n 
1 148 LEU n 
1 149 MET n 
1 150 ARG n 
1 151 ILE n 
1 152 VAL n 
1 153 GLY n 
1 154 ILE n 
1 155 ALA n 
1 156 LYS n 
1 157 ALA n 
1 158 LYS n 
1 159 GLU n 
1 160 LEU n 
1 161 VAL n 
1 162 TYR n 
1 163 THR n 
1 164 GLY n 
1 165 LYS n 
1 166 MET n 
1 167 ILE n 
1 168 LYS n 
1 169 ALA n 
1 170 GLU n 
1 171 GLU n 
1 172 ALA n 
1 173 LYS n 
1 174 GLU n 
1 175 ILE n 
1 176 GLY n 
1 177 LEU n 
1 178 VAL n 
1 179 ASN n 
1 180 HIS n 
1 181 VAL n 
1 182 VAL n 
1 183 PRO n 
1 184 LEU n 
1 185 ALA n 
1 186 SER n 
1 187 LEU n 
1 188 GLN n 
1 189 GLU n 
1 190 GLU n 
1 191 ALA n 
1 192 LEU n 
1 193 LYS n 
1 194 MET n 
1 195 ALA n 
1 196 GLN n 
1 197 GLN n 
1 198 ILE n 
1 199 ALA n 
1 200 GLY n 
1 201 ASN n 
1 202 SER n 
1 203 THR n 
1 204 MET n 
1 205 GLY n 
1 206 VAL n 
1 207 GLN n 
1 208 MET n 
1 209 SER n 
1 210 LYS n 
1 211 VAL n 
1 212 ALA n 
1 213 ILE n 
1 214 ASN n 
1 215 LYS n 
1 216 GLY n 
1 217 ARG n 
1 218 ASN n 
1 219 ALA n 
1 220 ASP n 
1 221 LEU n 
1 222 ASP n 
1 223 THR n 
1 224 GLY n 
1 225 LEU n 
1 226 GLY n 
1 227 LEU n 
1 228 GLU n 
1 229 ILE n 
1 230 LEU n 
1 231 ALA n 
1 232 TRP n 
1 233 ARG n 
1 234 ASN n 
1 235 CYS n 
1 236 PHE n 
1 237 THR n 
1 238 HIS n 
1 239 PRO n 
1 240 ASP n 
1 241 ARG n 
1 242 GLN n 
1 243 GLU n 
1 244 ARG n 
1 245 MET n 
1 246 THR 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                   246 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Nmar_1308 
_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      'Nitrosopumilus maritimus SCM1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     436308 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   0   0   HIS HIS A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   SER 3   2   2   SER SER A . n 
A 1 4   LEU 4   3   3   LEU LEU A . n 
A 1 5   VAL 5   4   4   VAL VAL A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   THR 7   6   6   THR THR A . n 
A 1 8   SER 8   7   7   SER SER A . n 
A 1 9   THR 9   8   ?   ?   ?   A . n 
A 1 10  SER 10  9   ?   ?   ?   A . n 
A 1 11  ASP 11  10  10  ASP ASP A . n 
A 1 12  GLY 12  11  11  GLY GLY A . n 
A 1 13  ILE 13  12  12  ILE ILE A . n 
A 1 14  CYS 14  13  13  CYS CYS A . n 
A 1 15  THR 15  14  14  THR THR A . n 
A 1 16  VAL 16  15  15  VAL VAL A . n 
A 1 17  LYS 17  16  16  LYS LYS A . n 
A 1 18  ILE 18  17  17  ILE ILE A . n 
A 1 19  ASN 19  18  18  ASN ASN A . n 
A 1 20  ARG 20  19  19  ARG ARG A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  ASP 22  21  21  ASP ASP A . n 
A 1 23  LYS 23  22  22  LYS LYS A . n 
A 1 24  LEU 24  23  ?   ?   ?   A . n 
A 1 25  ASN 25  24  ?   ?   ?   A . n 
A 1 26  ALA 26  25  25  ALA ALA A . n 
A 1 27  MET 27  26  26  MET MET A . n 
A 1 28  ASN 28  27  27  ASN ASN A . n 
A 1 29  THR 29  28  28  THR THR A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  VAL 31  30  30  VAL VAL A . n 
A 1 32  ALA 32  31  31  ALA ALA A . n 
A 1 33  LYS 33  32  32  LYS LYS A . n 
A 1 34  GLU 34  33  33  GLU GLU A . n 
A 1 35  LEU 35  34  34  LEU LEU A . n 
A 1 36  ILE 36  35  35  ILE ILE A . n 
A 1 37  LYS 37  36  36  LYS LYS A . n 
A 1 38  THR 38  37  37  THR THR A . n 
A 1 39  PHE 39  38  38  PHE PHE A . n 
A 1 40  GLU 40  39  39  GLU GLU A . n 
A 1 41  GLU 41  40  40  GLU GLU A . n 
A 1 42  LEU 42  41  41  LEU LEU A . n 
A 1 43  ASN 43  42  42  ASN ASN A . n 
A 1 44  HIS 44  43  43  HIS HIS A . n 
A 1 45  ASN 45  44  44  ASN ASN A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  ASP 47  46  46  ASP ASP A . n 
A 1 48  VAL 48  47  47  VAL VAL A . n 
A 1 49  LYS 49  48  48  LYS LYS A . n 
A 1 50  VAL 50  49  49  VAL VAL A . n 
A 1 51  ILE 51  50  50  ILE ILE A . n 
A 1 52  ILE 52  51  51  ILE ILE A . n 
A 1 53  LEU 53  52  52  LEU LEU A . n 
A 1 54  THR 54  53  53  THR THR A . n 
A 1 55  GLY 55  54  54  GLY GLY A . n 
A 1 56  GLU 56  55  55  GLU GLU A . n 
A 1 57  GLY 57  56  56  GLY GLY A . n 
A 1 58  GLU 58  57  57  GLU GLU A . n 
A 1 59  LYS 59  58  58  LYS LYS A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  PHE 61  60  60  PHE PHE A . n 
A 1 62  SER 62  61  61  SER SER A . n 
A 1 63  ALA 63  62  62  ALA ALA A . n 
A 1 64  GLY 64  63  63  GLY GLY A . n 
A 1 65  ALA 65  64  64  ALA ALA A . n 
A 1 66  ASP 66  65  65  ASP ASP A . n 
A 1 67  ILE 67  66  66  ILE ILE A . n 
A 1 68  GLU 68  67  67  GLU GLU A . n 
A 1 69  TYR 69  68  68  TYR TYR A . n 
A 1 70  MET 70  69  69  MET MET A . n 
A 1 71  SER 71  70  70  SER SER A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  ILE 73  72  72  ILE ILE A . n 
A 1 74  SER 74  73  73  SER SER A . n 
A 1 75  ALA 75  74  74  ALA ALA A . n 
A 1 76  ASP 76  75  75  ASP ASP A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  SER 78  77  77  SER SER A . n 
A 1 79  VAL 79  78  78  VAL VAL A . n 
A 1 80  GLU 80  79  79  GLU GLU A . n 
A 1 81  TYR 81  80  80  TYR TYR A . n 
A 1 82  ALA 82  81  81  ALA ALA A . n 
A 1 83  LYS 83  82  82  LYS LYS A . n 
A 1 84  THR 84  83  83  THR THR A . n 
A 1 85  GLY 85  84  84  GLY GLY A . n 
A 1 86  GLN 86  85  85  GLN GLN A . n 
A 1 87  LEU 87  86  86  LEU LEU A . n 
A 1 88  VAL 88  87  87  VAL VAL A . n 
A 1 89  THR 89  88  88  THR THR A . n 
A 1 90  ALA 90  89  89  ALA ALA A . n 
A 1 91  THR 91  90  90  THR THR A . n 
A 1 92  VAL 92  91  91  VAL VAL A . n 
A 1 93  GLU 93  92  92  GLU GLU A . n 
A 1 94  LEU 94  93  93  LEU LEU A . n 
A 1 95  VAL 95  94  94  VAL VAL A . n 
A 1 96  LYS 96  95  95  LYS LYS A . n 
A 1 97  GLN 97  96  96  GLN GLN A . n 
A 1 98  PRO 98  97  97  PRO PRO A . n 
A 1 99  THR 99  98  98  THR THR A . n 
A 1 100 ILE 100 99  99  ILE ILE A . n 
A 1 101 ALA 101 100 100 ALA ALA A . n 
A 1 102 ALA 102 101 101 ALA ALA A . n 
A 1 103 VAL 103 102 102 VAL VAL A . n 
A 1 104 ASN 104 103 103 ASN ASN A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 PHE 106 105 105 PHE PHE A . n 
A 1 107 ALA 107 106 106 ALA ALA A . n 
A 1 108 LEU 108 107 107 LEU LEU A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 GLY 110 109 109 GLY GLY A . n 
A 1 111 GLY 111 110 110 GLY GLY A . n 
A 1 112 CYS 112 111 111 CYS CYS A . n 
A 1 113 GLU 113 112 112 GLU GLU A . n 
A 1 114 LEU 114 113 113 LEU LEU A . n 
A 1 115 ALA 115 114 114 ALA ALA A . n 
A 1 116 MET 116 115 115 MET MET A . n 
A 1 117 SER 117 116 116 SER SER A . n 
A 1 118 CYS 118 117 117 CYS CYS A . n 
A 1 119 ASP 119 118 118 ASP ASP A . n 
A 1 120 ILE 120 119 119 ILE ILE A . n 
A 1 121 ARG 121 120 120 ARG ARG A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 ALA 123 122 122 ALA ALA A . n 
A 1 124 ALA 124 123 123 ALA ALA A . n 
A 1 125 ASP 125 124 124 ASP ASP A . n 
A 1 126 THR 126 125 125 THR THR A . n 
A 1 127 ALA 127 126 126 ALA ALA A . n 
A 1 128 LYS 128 127 127 LYS LYS A . n 
A 1 129 LEU 129 128 128 LEU LEU A . n 
A 1 130 GLY 130 129 129 GLY GLY A . n 
A 1 131 GLN 131 130 130 GLN GLN A . n 
A 1 132 PRO 132 131 131 PRO PRO A . n 
A 1 133 GLU 133 132 132 GLU GLU A . n 
A 1 134 VAL 134 133 133 VAL VAL A . n 
A 1 135 THR 135 134 134 THR THR A . n 
A 1 136 ILE 136 135 135 ILE ILE A . n 
A 1 137 GLY 137 136 136 GLY GLY A . n 
A 1 138 VAL 138 137 137 VAL VAL A . n 
A 1 139 PRO 139 138 138 PRO PRO A . n 
A 1 140 PRO 140 139 139 PRO PRO A . n 
A 1 141 GLY 141 140 140 GLY GLY A . n 
A 1 142 TRP 142 141 141 TRP TRP A . n 
A 1 143 GLY 143 142 142 GLY GLY A . n 
A 1 144 GLY 144 143 143 GLY GLY A . n 
A 1 145 THR 145 144 144 THR THR A . n 
A 1 146 GLN 146 145 145 GLN GLN A . n 
A 1 147 ARG 147 146 146 ARG ARG A . n 
A 1 148 LEU 148 147 147 LEU LEU A . n 
A 1 149 MET 149 148 148 MET MET A . n 
A 1 150 ARG 150 149 149 ARG ARG A . n 
A 1 151 ILE 151 150 150 ILE ILE A . n 
A 1 152 VAL 152 151 151 VAL VAL A . n 
A 1 153 GLY 153 152 152 GLY GLY A . n 
A 1 154 ILE 154 153 153 ILE ILE A . n 
A 1 155 ALA 155 154 154 ALA ALA A . n 
A 1 156 LYS 156 155 155 LYS LYS A . n 
A 1 157 ALA 157 156 156 ALA ALA A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 TYR 162 161 161 TYR TYR A . n 
A 1 163 THR 163 162 162 THR THR A . n 
A 1 164 GLY 164 163 163 GLY GLY A . n 
A 1 165 LYS 165 164 164 LYS LYS A . n 
A 1 166 MET 166 165 165 MET MET A . n 
A 1 167 ILE 167 166 166 ILE ILE A . n 
A 1 168 LYS 168 167 167 LYS LYS A . n 
A 1 169 ALA 169 168 168 ALA ALA A . n 
A 1 170 GLU 170 169 169 GLU GLU A . n 
A 1 171 GLU 171 170 170 GLU GLU A . n 
A 1 172 ALA 172 171 171 ALA ALA A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 GLU 174 173 173 GLU GLU A . n 
A 1 175 ILE 175 174 174 ILE ILE A . n 
A 1 176 GLY 176 175 175 GLY GLY A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 VAL 178 177 177 VAL VAL A . n 
A 1 179 ASN 179 178 178 ASN ASN A . n 
A 1 180 HIS 180 179 179 HIS HIS A . n 
A 1 181 VAL 181 180 180 VAL VAL A . n 
A 1 182 VAL 182 181 181 VAL VAL A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 LEU 184 183 183 LEU LEU A . n 
A 1 185 ALA 185 184 184 ALA ALA A . n 
A 1 186 SER 186 185 185 SER SER A . n 
A 1 187 LEU 187 186 186 LEU LEU A . n 
A 1 188 GLN 188 187 187 GLN GLN A . n 
A 1 189 GLU 189 188 188 GLU GLU A . n 
A 1 190 GLU 190 189 189 GLU GLU A . n 
A 1 191 ALA 191 190 190 ALA ALA A . n 
A 1 192 LEU 192 191 191 LEU LEU A . n 
A 1 193 LYS 193 192 192 LYS LYS A . n 
A 1 194 MET 194 193 193 MET MET A . n 
A 1 195 ALA 195 194 194 ALA ALA A . n 
A 1 196 GLN 196 195 195 GLN GLN A . n 
A 1 197 GLN 197 196 196 GLN GLN A . n 
A 1 198 ILE 198 197 197 ILE ILE A . n 
A 1 199 ALA 199 198 198 ALA ALA A . n 
A 1 200 GLY 200 199 199 GLY GLY A . n 
A 1 201 ASN 201 200 200 ASN ASN A . n 
A 1 202 SER 202 201 201 SER SER A . n 
A 1 203 THR 203 202 202 THR THR A . n 
A 1 204 MET 204 203 203 MET MET A . n 
A 1 205 GLY 205 204 204 GLY GLY A . n 
A 1 206 VAL 206 205 205 VAL VAL A . n 
A 1 207 GLN 207 206 206 GLN GLN A . n 
A 1 208 MET 208 207 207 MET MET A . n 
A 1 209 SER 209 208 208 SER SER A . n 
A 1 210 LYS 210 209 209 LYS LYS A . n 
A 1 211 VAL 211 210 210 VAL VAL A . n 
A 1 212 ALA 212 211 211 ALA ALA A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 ASN 214 213 213 ASN ASN A . n 
A 1 215 LYS 215 214 214 LYS LYS A . n 
A 1 216 GLY 216 215 215 GLY GLY A . n 
A 1 217 ARG 217 216 216 ARG ARG A . n 
A 1 218 ASN 218 217 217 ASN ASN A . n 
A 1 219 ALA 219 218 218 ALA ALA A . n 
A 1 220 ASP 220 219 219 ASP ASP A . n 
A 1 221 LEU 221 220 220 LEU LEU A . n 
A 1 222 ASP 222 221 221 ASP ASP A . n 
A 1 223 THR 223 222 222 THR THR A . n 
A 1 224 GLY 224 223 223 GLY GLY A . n 
A 1 225 LEU 225 224 224 LEU LEU A . n 
A 1 226 GLY 226 225 225 GLY GLY A . n 
A 1 227 LEU 227 226 226 LEU LEU A . n 
A 1 228 GLU 228 227 227 GLU GLU A . n 
A 1 229 ILE 229 228 228 ILE ILE A . n 
A 1 230 LEU 230 229 229 LEU LEU A . n 
A 1 231 ALA 231 230 230 ALA ALA A . n 
A 1 232 TRP 232 231 231 TRP TRP A . n 
A 1 233 ARG 233 232 232 ARG ARG A . n 
A 1 234 ASN 234 233 233 ASN ASN A . n 
A 1 235 CYS 235 234 234 CYS CYS A . n 
A 1 236 PHE 236 235 235 PHE PHE A . n 
A 1 237 THR 237 236 236 THR THR A . n 
A 1 238 HIS 238 237 237 HIS HIS A . n 
A 1 239 PRO 239 238 238 PRO PRO A . n 
A 1 240 ASP 240 239 239 ASP ASP A . n 
A 1 241 ARG 241 240 240 ARG ARG A . n 
A 1 242 GLN 242 241 241 GLN GLN A . n 
A 1 243 GLU 243 242 242 GLU GLU A . n 
A 1 244 ARG 244 243 243 ARG ARG A . n 
A 1 245 MET 245 244 244 MET MET A . n 
A 1 246 THR 246 245 245 THR THR A . n 
B 1 1   HIS 1   0   0   HIS HIS B . n 
B 1 2   MET 2   1   1   MET MET B . n 
B 1 3   SER 3   2   2   SER SER B . n 
B 1 4   LEU 4   3   3   LEU LEU B . n 
B 1 5   VAL 5   4   4   VAL VAL B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   THR 7   6   6   THR THR B . n 
B 1 8   SER 8   7   7   SER SER B . n 
B 1 9   THR 9   8   8   THR THR B . n 
B 1 10  SER 10  9   9   SER SER B . n 
B 1 11  ASP 11  10  10  ASP ASP B . n 
B 1 12  GLY 12  11  11  GLY GLY B . n 
B 1 13  ILE 13  12  12  ILE ILE B . n 
B 1 14  CYS 14  13  13  CYS CYS B . n 
B 1 15  THR 15  14  14  THR THR B . n 
B 1 16  VAL 16  15  15  VAL VAL B . n 
B 1 17  LYS 17  16  16  LYS LYS B . n 
B 1 18  ILE 18  17  17  ILE ILE B . n 
B 1 19  ASN 19  18  18  ASN ASN B . n 
B 1 20  ARG 20  19  19  ARG ARG B . n 
B 1 21  PRO 21  20  20  PRO PRO B . n 
B 1 22  ASP 22  21  21  ASP ASP B . n 
B 1 23  LYS 23  22  22  LYS LYS B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  ASN 25  24  24  ASN ASN B . n 
B 1 26  ALA 26  25  25  ALA ALA B . n 
B 1 27  MET 27  26  26  MET MET B . n 
B 1 28  ASN 28  27  27  ASN ASN B . n 
B 1 29  THR 29  28  28  THR THR B . n 
B 1 30  ASP 30  29  29  ASP ASP B . n 
B 1 31  VAL 31  30  30  VAL VAL B . n 
B 1 32  ALA 32  31  31  ALA ALA B . n 
B 1 33  LYS 33  32  32  LYS LYS B . n 
B 1 34  GLU 34  33  33  GLU GLU B . n 
B 1 35  LEU 35  34  34  LEU LEU B . n 
B 1 36  ILE 36  35  35  ILE ILE B . n 
B 1 37  LYS 37  36  36  LYS LYS B . n 
B 1 38  THR 38  37  37  THR THR B . n 
B 1 39  PHE 39  38  38  PHE PHE B . n 
B 1 40  GLU 40  39  39  GLU GLU B . n 
B 1 41  GLU 41  40  40  GLU GLU B . n 
B 1 42  LEU 42  41  ?   ?   ?   B . n 
B 1 43  ASN 43  42  42  ASN ASN B . n 
B 1 44  HIS 44  43  43  HIS HIS B . n 
B 1 45  ASN 45  44  44  ASN ASN B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  ASP 47  46  46  ASP ASP B . n 
B 1 48  VAL 48  47  47  VAL VAL B . n 
B 1 49  LYS 49  48  48  LYS LYS B . n 
B 1 50  VAL 50  49  49  VAL VAL B . n 
B 1 51  ILE 51  50  50  ILE ILE B . n 
B 1 52  ILE 52  51  51  ILE ILE B . n 
B 1 53  LEU 53  52  52  LEU LEU B . n 
B 1 54  THR 54  53  53  THR THR B . n 
B 1 55  GLY 55  54  54  GLY GLY B . n 
B 1 56  GLU 56  55  55  GLU GLU B . n 
B 1 57  GLY 57  56  56  GLY GLY B . n 
B 1 58  GLU 58  57  57  GLU GLU B . n 
B 1 59  LYS 59  58  58  LYS LYS B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  PHE 61  60  60  PHE PHE B . n 
B 1 62  SER 62  61  61  SER SER B . n 
B 1 63  ALA 63  62  62  ALA ALA B . n 
B 1 64  GLY 64  63  63  GLY GLY B . n 
B 1 65  ALA 65  64  64  ALA ALA B . n 
B 1 66  ASP 66  65  65  ASP ASP B . n 
B 1 67  ILE 67  66  66  ILE ILE B . n 
B 1 68  GLU 68  67  67  GLU GLU B . n 
B 1 69  TYR 69  68  68  TYR TYR B . n 
B 1 70  MET 70  69  69  MET MET B . n 
B 1 71  SER 71  70  70  SER SER B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  ILE 73  72  72  ILE ILE B . n 
B 1 74  SER 74  73  73  SER SER B . n 
B 1 75  ALA 75  74  74  ALA ALA B . n 
B 1 76  ASP 76  75  75  ASP ASP B . n 
B 1 77  GLU 77  76  76  GLU GLU B . n 
B 1 78  SER 78  77  77  SER SER B . n 
B 1 79  VAL 79  78  78  VAL VAL B . n 
B 1 80  GLU 80  79  79  GLU GLU B . n 
B 1 81  TYR 81  80  80  TYR TYR B . n 
B 1 82  ALA 82  81  81  ALA ALA B . n 
B 1 83  LYS 83  82  82  LYS LYS B . n 
B 1 84  THR 84  83  83  THR THR B . n 
B 1 85  GLY 85  84  84  GLY GLY B . n 
B 1 86  GLN 86  85  85  GLN GLN B . n 
B 1 87  LEU 87  86  86  LEU LEU B . n 
B 1 88  VAL 88  87  87  VAL VAL B . n 
B 1 89  THR 89  88  88  THR THR B . n 
B 1 90  ALA 90  89  89  ALA ALA B . n 
B 1 91  THR 91  90  90  THR THR B . n 
B 1 92  VAL 92  91  91  VAL VAL B . n 
B 1 93  GLU 93  92  92  GLU GLU B . n 
B 1 94  LEU 94  93  93  LEU LEU B . n 
B 1 95  VAL 95  94  94  VAL VAL B . n 
B 1 96  LYS 96  95  95  LYS LYS B . n 
B 1 97  GLN 97  96  96  GLN GLN B . n 
B 1 98  PRO 98  97  97  PRO PRO B . n 
B 1 99  THR 99  98  98  THR THR B . n 
B 1 100 ILE 100 99  99  ILE ILE B . n 
B 1 101 ALA 101 100 100 ALA ALA B . n 
B 1 102 ALA 102 101 101 ALA ALA B . n 
B 1 103 VAL 103 102 102 VAL VAL B . n 
B 1 104 ASN 104 103 103 ASN ASN B . n 
B 1 105 GLY 105 104 104 GLY GLY B . n 
B 1 106 PHE 106 105 105 PHE PHE B . n 
B 1 107 ALA 107 106 106 ALA ALA B . n 
B 1 108 LEU 108 107 107 LEU LEU B . n 
B 1 109 GLY 109 108 108 GLY GLY B . n 
B 1 110 GLY 110 109 109 GLY GLY B . n 
B 1 111 GLY 111 110 110 GLY GLY B . n 
B 1 112 CYS 112 111 111 CYS CYS B . n 
B 1 113 GLU 113 112 112 GLU GLU B . n 
B 1 114 LEU 114 113 113 LEU LEU B . n 
B 1 115 ALA 115 114 114 ALA ALA B . n 
B 1 116 MET 116 115 115 MET MET B . n 
B 1 117 SER 117 116 116 SER SER B . n 
B 1 118 CYS 118 117 117 CYS CYS B . n 
B 1 119 ASP 119 118 118 ASP ASP B . n 
B 1 120 ILE 120 119 119 ILE ILE B . n 
B 1 121 ARG 121 120 120 ARG ARG B . n 
B 1 122 ILE 122 121 121 ILE ILE B . n 
B 1 123 ALA 123 122 122 ALA ALA B . n 
B 1 124 ALA 124 123 123 ALA ALA B . n 
B 1 125 ASP 125 124 124 ASP ASP B . n 
B 1 126 THR 126 125 125 THR THR B . n 
B 1 127 ALA 127 126 126 ALA ALA B . n 
B 1 128 LYS 128 127 127 LYS LYS B . n 
B 1 129 LEU 129 128 128 LEU LEU B . n 
B 1 130 GLY 130 129 129 GLY GLY B . n 
B 1 131 GLN 131 130 130 GLN GLN B . n 
B 1 132 PRO 132 131 131 PRO PRO B . n 
B 1 133 GLU 133 132 132 GLU GLU B . n 
B 1 134 VAL 134 133 133 VAL VAL B . n 
B 1 135 THR 135 134 134 THR THR B . n 
B 1 136 ILE 136 135 135 ILE ILE B . n 
B 1 137 GLY 137 136 136 GLY GLY B . n 
B 1 138 VAL 138 137 137 VAL VAL B . n 
B 1 139 PRO 139 138 138 PRO PRO B . n 
B 1 140 PRO 140 139 139 PRO PRO B . n 
B 1 141 GLY 141 140 140 GLY GLY B . n 
B 1 142 TRP 142 141 141 TRP TRP B . n 
B 1 143 GLY 143 142 142 GLY GLY B . n 
B 1 144 GLY 144 143 143 GLY GLY B . n 
B 1 145 THR 145 144 144 THR THR B . n 
B 1 146 GLN 146 145 145 GLN GLN B . n 
B 1 147 ARG 147 146 146 ARG ARG B . n 
B 1 148 LEU 148 147 147 LEU LEU B . n 
B 1 149 MET 149 148 148 MET MET B . n 
B 1 150 ARG 150 149 149 ARG ARG B . n 
B 1 151 ILE 151 150 150 ILE ILE B . n 
B 1 152 VAL 152 151 151 VAL VAL B . n 
B 1 153 GLY 153 152 152 GLY GLY B . n 
B 1 154 ILE 154 153 153 ILE ILE B . n 
B 1 155 ALA 155 154 154 ALA ALA B . n 
B 1 156 LYS 156 155 155 LYS LYS B . n 
B 1 157 ALA 157 156 156 ALA ALA B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 GLU 159 158 158 GLU GLU B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 TYR 162 161 161 TYR TYR B . n 
B 1 163 THR 163 162 162 THR THR B . n 
B 1 164 GLY 164 163 163 GLY GLY B . n 
B 1 165 LYS 165 164 164 LYS LYS B . n 
B 1 166 MET 166 165 165 MET MET B . n 
B 1 167 ILE 167 166 166 ILE ILE B . n 
B 1 168 LYS 168 167 167 LYS LYS B . n 
B 1 169 ALA 169 168 168 ALA ALA B . n 
B 1 170 GLU 170 169 169 GLU GLU B . n 
B 1 171 GLU 171 170 170 GLU GLU B . n 
B 1 172 ALA 172 171 171 ALA ALA B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 GLU 174 173 173 GLU GLU B . n 
B 1 175 ILE 175 174 174 ILE ILE B . n 
B 1 176 GLY 176 175 175 GLY GLY B . n 
B 1 177 LEU 177 176 176 LEU LEU B . n 
B 1 178 VAL 178 177 177 VAL VAL B . n 
B 1 179 ASN 179 178 178 ASN ASN B . n 
B 1 180 HIS 180 179 179 HIS HIS B . n 
B 1 181 VAL 181 180 180 VAL VAL B . n 
B 1 182 VAL 182 181 181 VAL VAL B . n 
B 1 183 PRO 183 182 182 PRO PRO B . n 
B 1 184 LEU 184 183 183 LEU LEU B . n 
B 1 185 ALA 185 184 184 ALA ALA B . n 
B 1 186 SER 186 185 185 SER SER B . n 
B 1 187 LEU 187 186 186 LEU LEU B . n 
B 1 188 GLN 188 187 187 GLN GLN B . n 
B 1 189 GLU 189 188 188 GLU GLU B . n 
B 1 190 GLU 190 189 189 GLU GLU B . n 
B 1 191 ALA 191 190 190 ALA ALA B . n 
B 1 192 LEU 192 191 191 LEU LEU B . n 
B 1 193 LYS 193 192 192 LYS LYS B . n 
B 1 194 MET 194 193 193 MET MET B . n 
B 1 195 ALA 195 194 194 ALA ALA B . n 
B 1 196 GLN 196 195 195 GLN GLN B . n 
B 1 197 GLN 197 196 196 GLN GLN B . n 
B 1 198 ILE 198 197 197 ILE ILE B . n 
B 1 199 ALA 199 198 198 ALA ALA B . n 
B 1 200 GLY 200 199 199 GLY GLY B . n 
B 1 201 ASN 201 200 200 ASN ASN B . n 
B 1 202 SER 202 201 201 SER SER B . n 
B 1 203 THR 203 202 202 THR THR B . n 
B 1 204 MET 204 203 203 MET MET B . n 
B 1 205 GLY 205 204 204 GLY GLY B . n 
B 1 206 VAL 206 205 205 VAL VAL B . n 
B 1 207 GLN 207 206 206 GLN GLN B . n 
B 1 208 MET 208 207 207 MET MET B . n 
B 1 209 SER 209 208 208 SER SER B . n 
B 1 210 LYS 210 209 209 LYS LYS B . n 
B 1 211 VAL 211 210 210 VAL VAL B . n 
B 1 212 ALA 212 211 211 ALA ALA B . n 
B 1 213 ILE 213 212 212 ILE ILE B . n 
B 1 214 ASN 214 213 213 ASN ASN B . n 
B 1 215 LYS 215 214 214 LYS LYS B . n 
B 1 216 GLY 216 215 215 GLY GLY B . n 
B 1 217 ARG 217 216 216 ARG ARG B . n 
B 1 218 ASN 218 217 217 ASN ASN B . n 
B 1 219 ALA 219 218 218 ALA ALA B . n 
B 1 220 ASP 220 219 219 ASP ASP B . n 
B 1 221 LEU 221 220 220 LEU LEU B . n 
B 1 222 ASP 222 221 221 ASP ASP B . n 
B 1 223 THR 223 222 222 THR THR B . n 
B 1 224 GLY 224 223 223 GLY GLY B . n 
B 1 225 LEU 225 224 224 LEU LEU B . n 
B 1 226 GLY 226 225 225 GLY GLY B . n 
B 1 227 LEU 227 226 226 LEU LEU B . n 
B 1 228 GLU 228 227 227 GLU GLU B . n 
B 1 229 ILE 229 228 228 ILE ILE B . n 
B 1 230 LEU 230 229 229 LEU LEU B . n 
B 1 231 ALA 231 230 230 ALA ALA B . n 
B 1 232 TRP 232 231 231 TRP TRP B . n 
B 1 233 ARG 233 232 232 ARG ARG B . n 
B 1 234 ASN 234 233 233 ASN ASN B . n 
B 1 235 CYS 235 234 234 CYS CYS B . n 
B 1 236 PHE 236 235 235 PHE PHE B . n 
B 1 237 THR 237 236 236 THR THR B . n 
B 1 238 HIS 238 237 237 HIS HIS B . n 
B 1 239 PRO 239 238 238 PRO PRO B . n 
B 1 240 ASP 240 239 239 ASP ASP B . n 
B 1 241 ARG 241 240 240 ARG ARG B . n 
B 1 242 GLN 242 241 241 GLN GLN B . n 
B 1 243 GLU 243 242 242 GLU GLU B . n 
B 1 244 ARG 244 243 ?   ?   ?   B . n 
B 1 245 MET 245 244 ?   ?   ?   B . n 
B 1 246 THR 246 245 ?   ?   ?   B . n 
C 1 1   HIS 1   0   0   HIS HIS C . n 
C 1 2   MET 2   1   1   MET MET C . n 
C 1 3   SER 3   2   2   SER SER C . n 
C 1 4   LEU 4   3   3   LEU LEU C . n 
C 1 5   VAL 5   4   4   VAL VAL C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   THR 7   6   6   THR THR C . n 
C 1 8   SER 8   7   ?   ?   ?   C . n 
C 1 9   THR 9   8   ?   ?   ?   C . n 
C 1 10  SER 10  9   ?   ?   ?   C . n 
C 1 11  ASP 11  10  ?   ?   ?   C . n 
C 1 12  GLY 12  11  ?   ?   ?   C . n 
C 1 13  ILE 13  12  12  ILE ILE C . n 
C 1 14  CYS 14  13  13  CYS CYS C . n 
C 1 15  THR 15  14  14  THR THR C . n 
C 1 16  VAL 16  15  15  VAL VAL C . n 
C 1 17  LYS 17  16  16  LYS LYS C . n 
C 1 18  ILE 18  17  17  ILE ILE C . n 
C 1 19  ASN 19  18  18  ASN ASN C . n 
C 1 20  ARG 20  19  19  ARG ARG C . n 
C 1 21  PRO 21  20  20  PRO PRO C . n 
C 1 22  ASP 22  21  21  ASP ASP C . n 
C 1 23  LYS 23  22  22  LYS LYS C . n 
C 1 24  LEU 24  23  23  LEU LEU C . n 
C 1 25  ASN 25  24  24  ASN ASN C . n 
C 1 26  ALA 26  25  25  ALA ALA C . n 
C 1 27  MET 27  26  26  MET MET C . n 
C 1 28  ASN 28  27  27  ASN ASN C . n 
C 1 29  THR 29  28  28  THR THR C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  VAL 31  30  30  VAL VAL C . n 
C 1 32  ALA 32  31  31  ALA ALA C . n 
C 1 33  LYS 33  32  32  LYS LYS C . n 
C 1 34  GLU 34  33  33  GLU GLU C . n 
C 1 35  LEU 35  34  34  LEU LEU C . n 
C 1 36  ILE 36  35  35  ILE ILE C . n 
C 1 37  LYS 37  36  36  LYS LYS C . n 
C 1 38  THR 38  37  37  THR THR C . n 
C 1 39  PHE 39  38  38  PHE PHE C . n 
C 1 40  GLU 40  39  39  GLU GLU C . n 
C 1 41  GLU 41  40  40  GLU GLU C . n 
C 1 42  LEU 42  41  41  LEU LEU C . n 
C 1 43  ASN 43  42  42  ASN ASN C . n 
C 1 44  HIS 44  43  43  HIS HIS C . n 
C 1 45  ASN 45  44  44  ASN ASN C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  ASP 47  46  46  ASP ASP C . n 
C 1 48  VAL 48  47  47  VAL VAL C . n 
C 1 49  LYS 49  48  48  LYS LYS C . n 
C 1 50  VAL 50  49  49  VAL VAL C . n 
C 1 51  ILE 51  50  50  ILE ILE C . n 
C 1 52  ILE 52  51  51  ILE ILE C . n 
C 1 53  LEU 53  52  52  LEU LEU C . n 
C 1 54  THR 54  53  53  THR THR C . n 
C 1 55  GLY 55  54  54  GLY GLY C . n 
C 1 56  GLU 56  55  55  GLU GLU C . n 
C 1 57  GLY 57  56  56  GLY GLY C . n 
C 1 58  GLU 58  57  57  GLU GLU C . n 
C 1 59  LYS 59  58  58  LYS LYS C . n 
C 1 60  ALA 60  59  59  ALA ALA C . n 
C 1 61  PHE 61  60  60  PHE PHE C . n 
C 1 62  SER 62  61  61  SER SER C . n 
C 1 63  ALA 63  62  62  ALA ALA C . n 
C 1 64  GLY 64  63  63  GLY GLY C . n 
C 1 65  ALA 65  64  ?   ?   ?   C . n 
C 1 66  ASP 66  65  ?   ?   ?   C . n 
C 1 67  ILE 67  66  66  ILE ILE C . n 
C 1 68  GLU 68  67  67  GLU GLU C . n 
C 1 69  TYR 69  68  68  TYR TYR C . n 
C 1 70  MET 70  69  69  MET MET C . n 
C 1 71  SER 71  70  70  SER SER C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  ILE 73  72  72  ILE ILE C . n 
C 1 74  SER 74  73  73  SER SER C . n 
C 1 75  ALA 75  74  74  ALA ALA C . n 
C 1 76  ASP 76  75  75  ASP ASP C . n 
C 1 77  GLU 77  76  76  GLU GLU C . n 
C 1 78  SER 78  77  77  SER SER C . n 
C 1 79  VAL 79  78  78  VAL VAL C . n 
C 1 80  GLU 80  79  79  GLU GLU C . n 
C 1 81  TYR 81  80  80  TYR TYR C . n 
C 1 82  ALA 82  81  81  ALA ALA C . n 
C 1 83  LYS 83  82  82  LYS LYS C . n 
C 1 84  THR 84  83  83  THR THR C . n 
C 1 85  GLY 85  84  84  GLY GLY C . n 
C 1 86  GLN 86  85  85  GLN GLN C . n 
C 1 87  LEU 87  86  86  LEU LEU C . n 
C 1 88  VAL 88  87  87  VAL VAL C . n 
C 1 89  THR 89  88  88  THR THR C . n 
C 1 90  ALA 90  89  89  ALA ALA C . n 
C 1 91  THR 91  90  90  THR THR C . n 
C 1 92  VAL 92  91  91  VAL VAL C . n 
C 1 93  GLU 93  92  92  GLU GLU C . n 
C 1 94  LEU 94  93  93  LEU LEU C . n 
C 1 95  VAL 95  94  94  VAL VAL C . n 
C 1 96  LYS 96  95  95  LYS LYS C . n 
C 1 97  GLN 97  96  96  GLN GLN C . n 
C 1 98  PRO 98  97  97  PRO PRO C . n 
C 1 99  THR 99  98  98  THR THR C . n 
C 1 100 ILE 100 99  99  ILE ILE C . n 
C 1 101 ALA 101 100 100 ALA ALA C . n 
C 1 102 ALA 102 101 101 ALA ALA C . n 
C 1 103 VAL 103 102 102 VAL VAL C . n 
C 1 104 ASN 104 103 103 ASN ASN C . n 
C 1 105 GLY 105 104 104 GLY GLY C . n 
C 1 106 PHE 106 105 105 PHE PHE C . n 
C 1 107 ALA 107 106 106 ALA ALA C . n 
C 1 108 LEU 108 107 107 LEU LEU C . n 
C 1 109 GLY 109 108 108 GLY GLY C . n 
C 1 110 GLY 110 109 109 GLY GLY C . n 
C 1 111 GLY 111 110 110 GLY GLY C . n 
C 1 112 CYS 112 111 111 CYS CYS C . n 
C 1 113 GLU 113 112 112 GLU GLU C . n 
C 1 114 LEU 114 113 113 LEU LEU C . n 
C 1 115 ALA 115 114 114 ALA ALA C . n 
C 1 116 MET 116 115 115 MET MET C . n 
C 1 117 SER 117 116 116 SER SER C . n 
C 1 118 CYS 118 117 117 CYS CYS C . n 
C 1 119 ASP 119 118 118 ASP ASP C . n 
C 1 120 ILE 120 119 119 ILE ILE C . n 
C 1 121 ARG 121 120 120 ARG ARG C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 ALA 123 122 122 ALA ALA C . n 
C 1 124 ALA 124 123 123 ALA ALA C . n 
C 1 125 ASP 125 124 124 ASP ASP C . n 
C 1 126 THR 126 125 125 THR THR C . n 
C 1 127 ALA 127 126 126 ALA ALA C . n 
C 1 128 LYS 128 127 127 LYS LYS C . n 
C 1 129 LEU 129 128 128 LEU LEU C . n 
C 1 130 GLY 130 129 129 GLY GLY C . n 
C 1 131 GLN 131 130 130 GLN GLN C . n 
C 1 132 PRO 132 131 131 PRO PRO C . n 
C 1 133 GLU 133 132 132 GLU GLU C . n 
C 1 134 VAL 134 133 133 VAL VAL C . n 
C 1 135 THR 135 134 134 THR THR C . n 
C 1 136 ILE 136 135 135 ILE ILE C . n 
C 1 137 GLY 137 136 136 GLY GLY C . n 
C 1 138 VAL 138 137 137 VAL VAL C . n 
C 1 139 PRO 139 138 138 PRO PRO C . n 
C 1 140 PRO 140 139 139 PRO PRO C . n 
C 1 141 GLY 141 140 140 GLY GLY C . n 
C 1 142 TRP 142 141 141 TRP TRP C . n 
C 1 143 GLY 143 142 142 GLY GLY C . n 
C 1 144 GLY 144 143 143 GLY GLY C . n 
C 1 145 THR 145 144 144 THR THR C . n 
C 1 146 GLN 146 145 145 GLN GLN C . n 
C 1 147 ARG 147 146 146 ARG ARG C . n 
C 1 148 LEU 148 147 147 LEU LEU C . n 
C 1 149 MET 149 148 148 MET MET C . n 
C 1 150 ARG 150 149 149 ARG ARG C . n 
C 1 151 ILE 151 150 150 ILE ILE C . n 
C 1 152 VAL 152 151 151 VAL VAL C . n 
C 1 153 GLY 153 152 152 GLY GLY C . n 
C 1 154 ILE 154 153 153 ILE ILE C . n 
C 1 155 ALA 155 154 154 ALA ALA C . n 
C 1 156 LYS 156 155 155 LYS LYS C . n 
C 1 157 ALA 157 156 156 ALA ALA C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 GLU 159 158 158 GLU GLU C . n 
C 1 160 LEU 160 159 159 LEU LEU C . n 
C 1 161 VAL 161 160 160 VAL VAL C . n 
C 1 162 TYR 162 161 161 TYR TYR C . n 
C 1 163 THR 163 162 162 THR THR C . n 
C 1 164 GLY 164 163 163 GLY GLY C . n 
C 1 165 LYS 165 164 164 LYS LYS C . n 
C 1 166 MET 166 165 165 MET MET C . n 
C 1 167 ILE 167 166 166 ILE ILE C . n 
C 1 168 LYS 168 167 167 LYS LYS C . n 
C 1 169 ALA 169 168 168 ALA ALA C . n 
C 1 170 GLU 170 169 169 GLU GLU C . n 
C 1 171 GLU 171 170 170 GLU GLU C . n 
C 1 172 ALA 172 171 171 ALA ALA C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 GLU 174 173 173 GLU GLU C . n 
C 1 175 ILE 175 174 174 ILE ILE C . n 
C 1 176 GLY 176 175 175 GLY GLY C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 VAL 178 177 177 VAL VAL C . n 
C 1 179 ASN 179 178 178 ASN ASN C . n 
C 1 180 HIS 180 179 179 HIS HIS C . n 
C 1 181 VAL 181 180 180 VAL VAL C . n 
C 1 182 VAL 182 181 181 VAL VAL C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 LEU 184 183 183 LEU LEU C . n 
C 1 185 ALA 185 184 184 ALA ALA C . n 
C 1 186 SER 186 185 185 SER SER C . n 
C 1 187 LEU 187 186 186 LEU LEU C . n 
C 1 188 GLN 188 187 187 GLN GLN C . n 
C 1 189 GLU 189 188 188 GLU GLU C . n 
C 1 190 GLU 190 189 189 GLU GLU C . n 
C 1 191 ALA 191 190 190 ALA ALA C . n 
C 1 192 LEU 192 191 191 LEU LEU C . n 
C 1 193 LYS 193 192 192 LYS LYS C . n 
C 1 194 MET 194 193 193 MET MET C . n 
C 1 195 ALA 195 194 194 ALA ALA C . n 
C 1 196 GLN 196 195 195 GLN GLN C . n 
C 1 197 GLN 197 196 196 GLN GLN C . n 
C 1 198 ILE 198 197 197 ILE ILE C . n 
C 1 199 ALA 199 198 198 ALA ALA C . n 
C 1 200 GLY 200 199 199 GLY GLY C . n 
C 1 201 ASN 201 200 200 ASN ASN C . n 
C 1 202 SER 202 201 201 SER SER C . n 
C 1 203 THR 203 202 202 THR THR C . n 
C 1 204 MET 204 203 203 MET MET C . n 
C 1 205 GLY 205 204 204 GLY GLY C . n 
C 1 206 VAL 206 205 205 VAL VAL C . n 
C 1 207 GLN 207 206 206 GLN GLN C . n 
C 1 208 MET 208 207 207 MET MET C . n 
C 1 209 SER 209 208 208 SER SER C . n 
C 1 210 LYS 210 209 209 LYS LYS C . n 
C 1 211 VAL 211 210 210 VAL VAL C . n 
C 1 212 ALA 212 211 211 ALA ALA C . n 
C 1 213 ILE 213 212 212 ILE ILE C . n 
C 1 214 ASN 214 213 213 ASN ASN C . n 
C 1 215 LYS 215 214 214 LYS LYS C . n 
C 1 216 GLY 216 215 215 GLY GLY C . n 
C 1 217 ARG 217 216 216 ARG ARG C . n 
C 1 218 ASN 218 217 217 ASN ASN C . n 
C 1 219 ALA 219 218 218 ALA ALA C . n 
C 1 220 ASP 220 219 219 ASP ASP C . n 
C 1 221 LEU 221 220 220 LEU LEU C . n 
C 1 222 ASP 222 221 221 ASP ASP C . n 
C 1 223 THR 223 222 222 THR THR C . n 
C 1 224 GLY 224 223 223 GLY GLY C . n 
C 1 225 LEU 225 224 224 LEU LEU C . n 
C 1 226 GLY 226 225 225 GLY GLY C . n 
C 1 227 LEU 227 226 226 LEU LEU C . n 
C 1 228 GLU 228 227 227 GLU GLU C . n 
C 1 229 ILE 229 228 228 ILE ILE C . n 
C 1 230 LEU 230 229 229 LEU LEU C . n 
C 1 231 ALA 231 230 230 ALA ALA C . n 
C 1 232 TRP 232 231 231 TRP TRP C . n 
C 1 233 ARG 233 232 232 ARG ARG C . n 
C 1 234 ASN 234 233 233 ASN ASN C . n 
C 1 235 CYS 235 234 234 CYS CYS C . n 
C 1 236 PHE 236 235 235 PHE PHE C . n 
C 1 237 THR 237 236 236 THR THR C . n 
C 1 238 HIS 238 237 237 HIS HIS C . n 
C 1 239 PRO 239 238 238 PRO PRO C . n 
C 1 240 ASP 240 239 239 ASP ASP C . n 
C 1 241 ARG 241 240 240 ARG ARG C . n 
C 1 242 GLN 242 241 241 GLN GLN C . n 
C 1 243 GLU 243 242 242 GLU GLU C . n 
C 1 244 ARG 244 243 ?   ?   ?   C . n 
C 1 245 MET 245 244 ?   ?   ?   C . n 
C 1 246 THR 246 245 ?   ?   ?   C . n 
D 1 1   HIS 1   0   0   HIS HIS D . n 
D 1 2   MET 2   1   1   MET MET D . n 
D 1 3   SER 3   2   2   SER SER D . n 
D 1 4   LEU 4   3   3   LEU LEU D . n 
D 1 5   VAL 5   4   4   VAL VAL D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   THR 7   6   6   THR THR D . n 
D 1 8   SER 8   7   7   SER SER D . n 
D 1 9   THR 9   8   8   THR THR D . n 
D 1 10  SER 10  9   9   SER SER D . n 
D 1 11  ASP 11  10  10  ASP ASP D . n 
D 1 12  GLY 12  11  11  GLY GLY D . n 
D 1 13  ILE 13  12  12  ILE ILE D . n 
D 1 14  CYS 14  13  13  CYS CYS D . n 
D 1 15  THR 15  14  14  THR THR D . n 
D 1 16  VAL 16  15  15  VAL VAL D . n 
D 1 17  LYS 17  16  16  LYS LYS D . n 
D 1 18  ILE 18  17  17  ILE ILE D . n 
D 1 19  ASN 19  18  18  ASN ASN D . n 
D 1 20  ARG 20  19  19  ARG ARG D . n 
D 1 21  PRO 21  20  20  PRO PRO D . n 
D 1 22  ASP 22  21  21  ASP ASP D . n 
D 1 23  LYS 23  22  22  LYS LYS D . n 
D 1 24  LEU 24  23  23  LEU LEU D . n 
D 1 25  ASN 25  24  24  ASN ASN D . n 
D 1 26  ALA 26  25  25  ALA ALA D . n 
D 1 27  MET 27  26  26  MET MET D . n 
D 1 28  ASN 28  27  27  ASN ASN D . n 
D 1 29  THR 29  28  28  THR THR D . n 
D 1 30  ASP 30  29  29  ASP ASP D . n 
D 1 31  VAL 31  30  30  VAL VAL D . n 
D 1 32  ALA 32  31  31  ALA ALA D . n 
D 1 33  LYS 33  32  32  LYS LYS D . n 
D 1 34  GLU 34  33  33  GLU GLU D . n 
D 1 35  LEU 35  34  34  LEU LEU D . n 
D 1 36  ILE 36  35  35  ILE ILE D . n 
D 1 37  LYS 37  36  36  LYS LYS D . n 
D 1 38  THR 38  37  37  THR THR D . n 
D 1 39  PHE 39  38  38  PHE PHE D . n 
D 1 40  GLU 40  39  39  GLU GLU D . n 
D 1 41  GLU 41  40  40  GLU GLU D . n 
D 1 42  LEU 42  41  41  LEU LEU D . n 
D 1 43  ASN 43  42  42  ASN ASN D . n 
D 1 44  HIS 44  43  43  HIS HIS D . n 
D 1 45  ASN 45  44  44  ASN ASN D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  ASP 47  46  46  ASP ASP D . n 
D 1 48  VAL 48  47  47  VAL VAL D . n 
D 1 49  LYS 49  48  48  LYS LYS D . n 
D 1 50  VAL 50  49  49  VAL VAL D . n 
D 1 51  ILE 51  50  50  ILE ILE D . n 
D 1 52  ILE 52  51  51  ILE ILE D . n 
D 1 53  LEU 53  52  52  LEU LEU D . n 
D 1 54  THR 54  53  53  THR THR D . n 
D 1 55  GLY 55  54  54  GLY GLY D . n 
D 1 56  GLU 56  55  55  GLU GLU D . n 
D 1 57  GLY 57  56  56  GLY GLY D . n 
D 1 58  GLU 58  57  57  GLU GLU D . n 
D 1 59  LYS 59  58  58  LYS LYS D . n 
D 1 60  ALA 60  59  59  ALA ALA D . n 
D 1 61  PHE 61  60  60  PHE PHE D . n 
D 1 62  SER 62  61  61  SER SER D . n 
D 1 63  ALA 63  62  62  ALA ALA D . n 
D 1 64  GLY 64  63  63  GLY GLY D . n 
D 1 65  ALA 65  64  64  ALA ALA D . n 
D 1 66  ASP 66  65  65  ASP ASP D . n 
D 1 67  ILE 67  66  ?   ?   ?   D . n 
D 1 68  GLU 68  67  67  GLU GLU D . n 
D 1 69  TYR 69  68  68  TYR TYR D . n 
D 1 70  MET 70  69  69  MET MET D . n 
D 1 71  SER 71  70  70  SER SER D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  ILE 73  72  72  ILE ILE D . n 
D 1 74  SER 74  73  73  SER SER D . n 
D 1 75  ALA 75  74  74  ALA ALA D . n 
D 1 76  ASP 76  75  75  ASP ASP D . n 
D 1 77  GLU 77  76  76  GLU GLU D . n 
D 1 78  SER 78  77  77  SER SER D . n 
D 1 79  VAL 79  78  78  VAL VAL D . n 
D 1 80  GLU 80  79  79  GLU GLU D . n 
D 1 81  TYR 81  80  80  TYR TYR D . n 
D 1 82  ALA 82  81  81  ALA ALA D . n 
D 1 83  LYS 83  82  82  LYS LYS D . n 
D 1 84  THR 84  83  83  THR THR D . n 
D 1 85  GLY 85  84  84  GLY GLY D . n 
D 1 86  GLN 86  85  85  GLN GLN D . n 
D 1 87  LEU 87  86  86  LEU LEU D . n 
D 1 88  VAL 88  87  87  VAL VAL D . n 
D 1 89  THR 89  88  88  THR THR D . n 
D 1 90  ALA 90  89  89  ALA ALA D . n 
D 1 91  THR 91  90  90  THR THR D . n 
D 1 92  VAL 92  91  91  VAL VAL D . n 
D 1 93  GLU 93  92  92  GLU GLU D . n 
D 1 94  LEU 94  93  93  LEU LEU D . n 
D 1 95  VAL 95  94  94  VAL VAL D . n 
D 1 96  LYS 96  95  95  LYS LYS D . n 
D 1 97  GLN 97  96  96  GLN GLN D . n 
D 1 98  PRO 98  97  97  PRO PRO D . n 
D 1 99  THR 99  98  98  THR THR D . n 
D 1 100 ILE 100 99  99  ILE ILE D . n 
D 1 101 ALA 101 100 100 ALA ALA D . n 
D 1 102 ALA 102 101 101 ALA ALA D . n 
D 1 103 VAL 103 102 102 VAL VAL D . n 
D 1 104 ASN 104 103 103 ASN ASN D . n 
D 1 105 GLY 105 104 104 GLY GLY D . n 
D 1 106 PHE 106 105 105 PHE PHE D . n 
D 1 107 ALA 107 106 106 ALA ALA D . n 
D 1 108 LEU 108 107 107 LEU LEU D . n 
D 1 109 GLY 109 108 108 GLY GLY D . n 
D 1 110 GLY 110 109 109 GLY GLY D . n 
D 1 111 GLY 111 110 110 GLY GLY D . n 
D 1 112 CYS 112 111 111 CYS CYS D . n 
D 1 113 GLU 113 112 112 GLU GLU D . n 
D 1 114 LEU 114 113 113 LEU LEU D . n 
D 1 115 ALA 115 114 114 ALA ALA D . n 
D 1 116 MET 116 115 115 MET MET D . n 
D 1 117 SER 117 116 116 SER SER D . n 
D 1 118 CYS 118 117 117 CYS CYS D . n 
D 1 119 ASP 119 118 118 ASP ASP D . n 
D 1 120 ILE 120 119 119 ILE ILE D . n 
D 1 121 ARG 121 120 120 ARG ARG D . n 
D 1 122 ILE 122 121 121 ILE ILE D . n 
D 1 123 ALA 123 122 122 ALA ALA D . n 
D 1 124 ALA 124 123 123 ALA ALA D . n 
D 1 125 ASP 125 124 124 ASP ASP D . n 
D 1 126 THR 126 125 125 THR THR D . n 
D 1 127 ALA 127 126 126 ALA ALA D . n 
D 1 128 LYS 128 127 127 LYS LYS D . n 
D 1 129 LEU 129 128 128 LEU LEU D . n 
D 1 130 GLY 130 129 129 GLY GLY D . n 
D 1 131 GLN 131 130 130 GLN GLN D . n 
D 1 132 PRO 132 131 131 PRO PRO D . n 
D 1 133 GLU 133 132 132 GLU GLU D . n 
D 1 134 VAL 134 133 133 VAL VAL D . n 
D 1 135 THR 135 134 134 THR THR D . n 
D 1 136 ILE 136 135 135 ILE ILE D . n 
D 1 137 GLY 137 136 136 GLY GLY D . n 
D 1 138 VAL 138 137 137 VAL VAL D . n 
D 1 139 PRO 139 138 138 PRO PRO D . n 
D 1 140 PRO 140 139 139 PRO PRO D . n 
D 1 141 GLY 141 140 140 GLY GLY D . n 
D 1 142 TRP 142 141 141 TRP TRP D . n 
D 1 143 GLY 143 142 142 GLY GLY D . n 
D 1 144 GLY 144 143 143 GLY GLY D . n 
D 1 145 THR 145 144 144 THR THR D . n 
D 1 146 GLN 146 145 145 GLN GLN D . n 
D 1 147 ARG 147 146 146 ARG ARG D . n 
D 1 148 LEU 148 147 147 LEU LEU D . n 
D 1 149 MET 149 148 148 MET MET D . n 
D 1 150 ARG 150 149 149 ARG ARG D . n 
D 1 151 ILE 151 150 150 ILE ILE D . n 
D 1 152 VAL 152 151 151 VAL VAL D . n 
D 1 153 GLY 153 152 152 GLY GLY D . n 
D 1 154 ILE 154 153 153 ILE ILE D . n 
D 1 155 ALA 155 154 154 ALA ALA D . n 
D 1 156 LYS 156 155 155 LYS LYS D . n 
D 1 157 ALA 157 156 156 ALA ALA D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 GLU 159 158 158 GLU GLU D . n 
D 1 160 LEU 160 159 159 LEU LEU D . n 
D 1 161 VAL 161 160 160 VAL VAL D . n 
D 1 162 TYR 162 161 161 TYR TYR D . n 
D 1 163 THR 163 162 162 THR THR D . n 
D 1 164 GLY 164 163 163 GLY GLY D . n 
D 1 165 LYS 165 164 164 LYS LYS D . n 
D 1 166 MET 166 165 165 MET MET D . n 
D 1 167 ILE 167 166 166 ILE ILE D . n 
D 1 168 LYS 168 167 167 LYS LYS D . n 
D 1 169 ALA 169 168 168 ALA ALA D . n 
D 1 170 GLU 170 169 169 GLU GLU D . n 
D 1 171 GLU 171 170 170 GLU GLU D . n 
D 1 172 ALA 172 171 171 ALA ALA D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 GLU 174 173 173 GLU GLU D . n 
D 1 175 ILE 175 174 174 ILE ILE D . n 
D 1 176 GLY 176 175 175 GLY GLY D . n 
D 1 177 LEU 177 176 176 LEU LEU D . n 
D 1 178 VAL 178 177 177 VAL VAL D . n 
D 1 179 ASN 179 178 178 ASN ASN D . n 
D 1 180 HIS 180 179 179 HIS HIS D . n 
D 1 181 VAL 181 180 180 VAL VAL D . n 
D 1 182 VAL 182 181 181 VAL VAL D . n 
D 1 183 PRO 183 182 182 PRO PRO D . n 
D 1 184 LEU 184 183 183 LEU LEU D . n 
D 1 185 ALA 185 184 184 ALA ALA D . n 
D 1 186 SER 186 185 185 SER SER D . n 
D 1 187 LEU 187 186 186 LEU LEU D . n 
D 1 188 GLN 188 187 187 GLN GLN D . n 
D 1 189 GLU 189 188 188 GLU GLU D . n 
D 1 190 GLU 190 189 189 GLU GLU D . n 
D 1 191 ALA 191 190 190 ALA ALA D . n 
D 1 192 LEU 192 191 191 LEU LEU D . n 
D 1 193 LYS 193 192 192 LYS LYS D . n 
D 1 194 MET 194 193 193 MET MET D . n 
D 1 195 ALA 195 194 194 ALA ALA D . n 
D 1 196 GLN 196 195 195 GLN GLN D . n 
D 1 197 GLN 197 196 196 GLN GLN D . n 
D 1 198 ILE 198 197 197 ILE ILE D . n 
D 1 199 ALA 199 198 198 ALA ALA D . n 
D 1 200 GLY 200 199 199 GLY GLY D . n 
D 1 201 ASN 201 200 200 ASN ASN D . n 
D 1 202 SER 202 201 201 SER SER D . n 
D 1 203 THR 203 202 202 THR THR D . n 
D 1 204 MET 204 203 203 MET MET D . n 
D 1 205 GLY 205 204 204 GLY GLY D . n 
D 1 206 VAL 206 205 205 VAL VAL D . n 
D 1 207 GLN 207 206 206 GLN GLN D . n 
D 1 208 MET 208 207 207 MET MET D . n 
D 1 209 SER 209 208 208 SER SER D . n 
D 1 210 LYS 210 209 209 LYS LYS D . n 
D 1 211 VAL 211 210 210 VAL VAL D . n 
D 1 212 ALA 212 211 211 ALA ALA D . n 
D 1 213 ILE 213 212 212 ILE ILE D . n 
D 1 214 ASN 214 213 213 ASN ASN D . n 
D 1 215 LYS 215 214 214 LYS LYS D . n 
D 1 216 GLY 216 215 215 GLY GLY D . n 
D 1 217 ARG 217 216 216 ARG ARG D . n 
D 1 218 ASN 218 217 217 ASN ASN D . n 
D 1 219 ALA 219 218 218 ALA ALA D . n 
D 1 220 ASP 220 219 219 ASP ASP D . n 
D 1 221 LEU 221 220 220 LEU LEU D . n 
D 1 222 ASP 222 221 221 ASP ASP D . n 
D 1 223 THR 223 222 222 THR THR D . n 
D 1 224 GLY 224 223 223 GLY GLY D . n 
D 1 225 LEU 225 224 224 LEU LEU D . n 
D 1 226 GLY 226 225 225 GLY GLY D . n 
D 1 227 LEU 227 226 226 LEU LEU D . n 
D 1 228 GLU 228 227 227 GLU GLU D . n 
D 1 229 ILE 229 228 228 ILE ILE D . n 
D 1 230 LEU 230 229 229 LEU LEU D . n 
D 1 231 ALA 231 230 230 ALA ALA D . n 
D 1 232 TRP 232 231 231 TRP TRP D . n 
D 1 233 ARG 233 232 232 ARG ARG D . n 
D 1 234 ASN 234 233 233 ASN ASN D . n 
D 1 235 CYS 235 234 234 CYS CYS D . n 
D 1 236 PHE 236 235 235 PHE PHE D . n 
D 1 237 THR 237 236 236 THR THR D . n 
D 1 238 HIS 238 237 237 HIS HIS D . n 
D 1 239 PRO 239 238 238 PRO PRO D . n 
D 1 240 ASP 240 239 239 ASP ASP D . n 
D 1 241 ARG 241 240 240 ARG ARG D . n 
D 1 242 GLN 242 241 241 GLN GLN D . n 
D 1 243 GLU 243 242 242 GLU GLU D . n 
D 1 244 ARG 244 243 ?   ?   ?   D . n 
D 1 245 MET 245 244 ?   ?   ?   D . n 
D 1 246 THR 246 245 ?   ?   ?   D . n 
E 1 1   HIS 1   0   0   HIS HIS E . n 
E 1 2   MET 2   1   1   MET MET E . n 
E 1 3   SER 3   2   2   SER SER E . n 
E 1 4   LEU 4   3   3   LEU LEU E . n 
E 1 5   VAL 5   4   4   VAL VAL E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   THR 7   6   6   THR THR E . n 
E 1 8   SER 8   7   ?   ?   ?   E . n 
E 1 9   THR 9   8   8   THR THR E . n 
E 1 10  SER 10  9   9   SER SER E . n 
E 1 11  ASP 11  10  10  ASP ASP E . n 
E 1 12  GLY 12  11  11  GLY GLY E . n 
E 1 13  ILE 13  12  12  ILE ILE E . n 
E 1 14  CYS 14  13  13  CYS CYS E . n 
E 1 15  THR 15  14  14  THR THR E . n 
E 1 16  VAL 16  15  15  VAL VAL E . n 
E 1 17  LYS 17  16  16  LYS LYS E . n 
E 1 18  ILE 18  17  17  ILE ILE E . n 
E 1 19  ASN 19  18  18  ASN ASN E . n 
E 1 20  ARG 20  19  19  ARG ARG E . n 
E 1 21  PRO 21  20  20  PRO PRO E . n 
E 1 22  ASP 22  21  21  ASP ASP E . n 
E 1 23  LYS 23  22  22  LYS LYS E . n 
E 1 24  LEU 24  23  23  LEU LEU E . n 
E 1 25  ASN 25  24  24  ASN ASN E . n 
E 1 26  ALA 26  25  25  ALA ALA E . n 
E 1 27  MET 27  26  26  MET MET E . n 
E 1 28  ASN 28  27  27  ASN ASN E . n 
E 1 29  THR 29  28  28  THR THR E . n 
E 1 30  ASP 30  29  29  ASP ASP E . n 
E 1 31  VAL 31  30  30  VAL VAL E . n 
E 1 32  ALA 32  31  31  ALA ALA E . n 
E 1 33  LYS 33  32  32  LYS LYS E . n 
E 1 34  GLU 34  33  33  GLU GLU E . n 
E 1 35  LEU 35  34  34  LEU LEU E . n 
E 1 36  ILE 36  35  35  ILE ILE E . n 
E 1 37  LYS 37  36  36  LYS LYS E . n 
E 1 38  THR 38  37  37  THR THR E . n 
E 1 39  PHE 39  38  38  PHE PHE E . n 
E 1 40  GLU 40  39  39  GLU GLU E . n 
E 1 41  GLU 41  40  40  GLU GLU E . n 
E 1 42  LEU 42  41  41  LEU LEU E . n 
E 1 43  ASN 43  42  42  ASN ASN E . n 
E 1 44  HIS 44  43  43  HIS HIS E . n 
E 1 45  ASN 45  44  44  ASN ASN E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  ASP 47  46  46  ASP ASP E . n 
E 1 48  VAL 48  47  47  VAL VAL E . n 
E 1 49  LYS 49  48  48  LYS LYS E . n 
E 1 50  VAL 50  49  49  VAL VAL E . n 
E 1 51  ILE 51  50  50  ILE ILE E . n 
E 1 52  ILE 52  51  51  ILE ILE E . n 
E 1 53  LEU 53  52  52  LEU LEU E . n 
E 1 54  THR 54  53  53  THR THR E . n 
E 1 55  GLY 55  54  54  GLY GLY E . n 
E 1 56  GLU 56  55  55  GLU GLU E . n 
E 1 57  GLY 57  56  56  GLY GLY E . n 
E 1 58  GLU 58  57  57  GLU GLU E . n 
E 1 59  LYS 59  58  58  LYS LYS E . n 
E 1 60  ALA 60  59  59  ALA ALA E . n 
E 1 61  PHE 61  60  60  PHE PHE E . n 
E 1 62  SER 62  61  61  SER SER E . n 
E 1 63  ALA 63  62  62  ALA ALA E . n 
E 1 64  GLY 64  63  63  GLY GLY E . n 
E 1 65  ALA 65  64  64  ALA ALA E . n 
E 1 66  ASP 66  65  ?   ?   ?   E . n 
E 1 67  ILE 67  66  66  ILE ILE E . n 
E 1 68  GLU 68  67  67  GLU GLU E . n 
E 1 69  TYR 69  68  68  TYR TYR E . n 
E 1 70  MET 70  69  69  MET MET E . n 
E 1 71  SER 71  70  70  SER SER E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  ILE 73  72  72  ILE ILE E . n 
E 1 74  SER 74  73  73  SER SER E . n 
E 1 75  ALA 75  74  74  ALA ALA E . n 
E 1 76  ASP 76  75  75  ASP ASP E . n 
E 1 77  GLU 77  76  76  GLU GLU E . n 
E 1 78  SER 78  77  77  SER SER E . n 
E 1 79  VAL 79  78  78  VAL VAL E . n 
E 1 80  GLU 80  79  79  GLU GLU E . n 
E 1 81  TYR 81  80  80  TYR TYR E . n 
E 1 82  ALA 82  81  81  ALA ALA E . n 
E 1 83  LYS 83  82  82  LYS LYS E . n 
E 1 84  THR 84  83  83  THR THR E . n 
E 1 85  GLY 85  84  84  GLY GLY E . n 
E 1 86  GLN 86  85  85  GLN GLN E . n 
E 1 87  LEU 87  86  86  LEU LEU E . n 
E 1 88  VAL 88  87  87  VAL VAL E . n 
E 1 89  THR 89  88  88  THR THR E . n 
E 1 90  ALA 90  89  89  ALA ALA E . n 
E 1 91  THR 91  90  90  THR THR E . n 
E 1 92  VAL 92  91  91  VAL VAL E . n 
E 1 93  GLU 93  92  92  GLU GLU E . n 
E 1 94  LEU 94  93  93  LEU LEU E . n 
E 1 95  VAL 95  94  94  VAL VAL E . n 
E 1 96  LYS 96  95  95  LYS LYS E . n 
E 1 97  GLN 97  96  96  GLN GLN E . n 
E 1 98  PRO 98  97  97  PRO PRO E . n 
E 1 99  THR 99  98  98  THR THR E . n 
E 1 100 ILE 100 99  99  ILE ILE E . n 
E 1 101 ALA 101 100 100 ALA ALA E . n 
E 1 102 ALA 102 101 101 ALA ALA E . n 
E 1 103 VAL 103 102 102 VAL VAL E . n 
E 1 104 ASN 104 103 103 ASN ASN E . n 
E 1 105 GLY 105 104 104 GLY GLY E . n 
E 1 106 PHE 106 105 105 PHE PHE E . n 
E 1 107 ALA 107 106 106 ALA ALA E . n 
E 1 108 LEU 108 107 107 LEU LEU E . n 
E 1 109 GLY 109 108 108 GLY GLY E . n 
E 1 110 GLY 110 109 109 GLY GLY E . n 
E 1 111 GLY 111 110 110 GLY GLY E . n 
E 1 112 CYS 112 111 111 CYS CYS E . n 
E 1 113 GLU 113 112 112 GLU GLU E . n 
E 1 114 LEU 114 113 113 LEU LEU E . n 
E 1 115 ALA 115 114 114 ALA ALA E . n 
E 1 116 MET 116 115 115 MET MET E . n 
E 1 117 SER 117 116 116 SER SER E . n 
E 1 118 CYS 118 117 117 CYS CYS E . n 
E 1 119 ASP 119 118 118 ASP ASP E . n 
E 1 120 ILE 120 119 119 ILE ILE E . n 
E 1 121 ARG 121 120 120 ARG ARG E . n 
E 1 122 ILE 122 121 121 ILE ILE E . n 
E 1 123 ALA 123 122 122 ALA ALA E . n 
E 1 124 ALA 124 123 123 ALA ALA E . n 
E 1 125 ASP 125 124 124 ASP ASP E . n 
E 1 126 THR 126 125 125 THR THR E . n 
E 1 127 ALA 127 126 126 ALA ALA E . n 
E 1 128 LYS 128 127 127 LYS LYS E . n 
E 1 129 LEU 129 128 128 LEU LEU E . n 
E 1 130 GLY 130 129 129 GLY GLY E . n 
E 1 131 GLN 131 130 130 GLN GLN E . n 
E 1 132 PRO 132 131 131 PRO PRO E . n 
E 1 133 GLU 133 132 132 GLU GLU E . n 
E 1 134 VAL 134 133 133 VAL VAL E . n 
E 1 135 THR 135 134 134 THR THR E . n 
E 1 136 ILE 136 135 135 ILE ILE E . n 
E 1 137 GLY 137 136 136 GLY GLY E . n 
E 1 138 VAL 138 137 137 VAL VAL E . n 
E 1 139 PRO 139 138 138 PRO PRO E . n 
E 1 140 PRO 140 139 139 PRO PRO E . n 
E 1 141 GLY 141 140 140 GLY GLY E . n 
E 1 142 TRP 142 141 141 TRP TRP E . n 
E 1 143 GLY 143 142 142 GLY GLY E . n 
E 1 144 GLY 144 143 143 GLY GLY E . n 
E 1 145 THR 145 144 144 THR THR E . n 
E 1 146 GLN 146 145 145 GLN GLN E . n 
E 1 147 ARG 147 146 146 ARG ARG E . n 
E 1 148 LEU 148 147 147 LEU LEU E . n 
E 1 149 MET 149 148 148 MET MET E . n 
E 1 150 ARG 150 149 149 ARG ARG E . n 
E 1 151 ILE 151 150 150 ILE ILE E . n 
E 1 152 VAL 152 151 151 VAL VAL E . n 
E 1 153 GLY 153 152 152 GLY GLY E . n 
E 1 154 ILE 154 153 153 ILE ILE E . n 
E 1 155 ALA 155 154 154 ALA ALA E . n 
E 1 156 LYS 156 155 155 LYS LYS E . n 
E 1 157 ALA 157 156 156 ALA ALA E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 GLU 159 158 158 GLU GLU E . n 
E 1 160 LEU 160 159 159 LEU LEU E . n 
E 1 161 VAL 161 160 160 VAL VAL E . n 
E 1 162 TYR 162 161 161 TYR TYR E . n 
E 1 163 THR 163 162 162 THR THR E . n 
E 1 164 GLY 164 163 163 GLY GLY E . n 
E 1 165 LYS 165 164 164 LYS LYS E . n 
E 1 166 MET 166 165 165 MET MET E . n 
E 1 167 ILE 167 166 166 ILE ILE E . n 
E 1 168 LYS 168 167 167 LYS LYS E . n 
E 1 169 ALA 169 168 168 ALA ALA E . n 
E 1 170 GLU 170 169 169 GLU GLU E . n 
E 1 171 GLU 171 170 170 GLU GLU E . n 
E 1 172 ALA 172 171 171 ALA ALA E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 GLU 174 173 173 GLU GLU E . n 
E 1 175 ILE 175 174 174 ILE ILE E . n 
E 1 176 GLY 176 175 175 GLY GLY E . n 
E 1 177 LEU 177 176 176 LEU LEU E . n 
E 1 178 VAL 178 177 177 VAL VAL E . n 
E 1 179 ASN 179 178 178 ASN ASN E . n 
E 1 180 HIS 180 179 179 HIS HIS E . n 
E 1 181 VAL 181 180 180 VAL VAL E . n 
E 1 182 VAL 182 181 181 VAL VAL E . n 
E 1 183 PRO 183 182 182 PRO PRO E . n 
E 1 184 LEU 184 183 183 LEU LEU E . n 
E 1 185 ALA 185 184 184 ALA ALA E . n 
E 1 186 SER 186 185 185 SER SER E . n 
E 1 187 LEU 187 186 186 LEU LEU E . n 
E 1 188 GLN 188 187 187 GLN GLN E . n 
E 1 189 GLU 189 188 188 GLU GLU E . n 
E 1 190 GLU 190 189 189 GLU GLU E . n 
E 1 191 ALA 191 190 190 ALA ALA E . n 
E 1 192 LEU 192 191 191 LEU LEU E . n 
E 1 193 LYS 193 192 192 LYS LYS E . n 
E 1 194 MET 194 193 193 MET MET E . n 
E 1 195 ALA 195 194 194 ALA ALA E . n 
E 1 196 GLN 196 195 195 GLN GLN E . n 
E 1 197 GLN 197 196 196 GLN GLN E . n 
E 1 198 ILE 198 197 197 ILE ILE E . n 
E 1 199 ALA 199 198 198 ALA ALA E . n 
E 1 200 GLY 200 199 199 GLY GLY E . n 
E 1 201 ASN 201 200 200 ASN ASN E . n 
E 1 202 SER 202 201 201 SER SER E . n 
E 1 203 THR 203 202 202 THR THR E . n 
E 1 204 MET 204 203 203 MET MET E . n 
E 1 205 GLY 205 204 204 GLY GLY E . n 
E 1 206 VAL 206 205 205 VAL VAL E . n 
E 1 207 GLN 207 206 206 GLN GLN E . n 
E 1 208 MET 208 207 207 MET MET E . n 
E 1 209 SER 209 208 208 SER SER E . n 
E 1 210 LYS 210 209 209 LYS LYS E . n 
E 1 211 VAL 211 210 210 VAL VAL E . n 
E 1 212 ALA 212 211 211 ALA ALA E . n 
E 1 213 ILE 213 212 212 ILE ILE E . n 
E 1 214 ASN 214 213 213 ASN ASN E . n 
E 1 215 LYS 215 214 214 LYS LYS E . n 
E 1 216 GLY 216 215 215 GLY GLY E . n 
E 1 217 ARG 217 216 216 ARG ARG E . n 
E 1 218 ASN 218 217 217 ASN ASN E . n 
E 1 219 ALA 219 218 218 ALA ALA E . n 
E 1 220 ASP 220 219 219 ASP ASP E . n 
E 1 221 LEU 221 220 220 LEU LEU E . n 
E 1 222 ASP 222 221 221 ASP ASP E . n 
E 1 223 THR 223 222 222 THR THR E . n 
E 1 224 GLY 224 223 223 GLY GLY E . n 
E 1 225 LEU 225 224 224 LEU LEU E . n 
E 1 226 GLY 226 225 225 GLY GLY E . n 
E 1 227 LEU 227 226 226 LEU LEU E . n 
E 1 228 GLU 228 227 227 GLU GLU E . n 
E 1 229 ILE 229 228 228 ILE ILE E . n 
E 1 230 LEU 230 229 229 LEU LEU E . n 
E 1 231 ALA 231 230 230 ALA ALA E . n 
E 1 232 TRP 232 231 231 TRP TRP E . n 
E 1 233 ARG 233 232 232 ARG ARG E . n 
E 1 234 ASN 234 233 233 ASN ASN E . n 
E 1 235 CYS 235 234 234 CYS CYS E . n 
E 1 236 PHE 236 235 235 PHE PHE E . n 
E 1 237 THR 237 236 236 THR THR E . n 
E 1 238 HIS 238 237 237 HIS HIS E . n 
E 1 239 PRO 239 238 238 PRO PRO E . n 
E 1 240 ASP 240 239 239 ASP ASP E . n 
E 1 241 ARG 241 240 240 ARG ARG E . n 
E 1 242 GLN 242 241 241 GLN GLN E . n 
E 1 243 GLU 243 242 242 GLU GLU E . n 
E 1 244 ARG 244 243 ?   ?   ?   E . n 
E 1 245 MET 245 244 ?   ?   ?   E . n 
E 1 246 THR 246 245 ?   ?   ?   E . n 
F 1 1   HIS 1   0   0   HIS HIS F . n 
F 1 2   MET 2   1   1   MET MET F . n 
F 1 3   SER 3   2   2   SER SER F . n 
F 1 4   LEU 4   3   3   LEU LEU F . n 
F 1 5   VAL 5   4   4   VAL VAL F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   THR 7   6   6   THR THR F . n 
F 1 8   SER 8   7   7   SER SER F . n 
F 1 9   THR 9   8   8   THR THR F . n 
F 1 10  SER 10  9   9   SER SER F . n 
F 1 11  ASP 11  10  10  ASP ASP F . n 
F 1 12  GLY 12  11  11  GLY GLY F . n 
F 1 13  ILE 13  12  12  ILE ILE F . n 
F 1 14  CYS 14  13  13  CYS CYS F . n 
F 1 15  THR 15  14  14  THR THR F . n 
F 1 16  VAL 16  15  15  VAL VAL F . n 
F 1 17  LYS 17  16  16  LYS LYS F . n 
F 1 18  ILE 18  17  17  ILE ILE F . n 
F 1 19  ASN 19  18  18  ASN ASN F . n 
F 1 20  ARG 20  19  19  ARG ARG F . n 
F 1 21  PRO 21  20  20  PRO PRO F . n 
F 1 22  ASP 22  21  21  ASP ASP F . n 
F 1 23  LYS 23  22  22  LYS LYS F . n 
F 1 24  LEU 24  23  23  LEU LEU F . n 
F 1 25  ASN 25  24  24  ASN ASN F . n 
F 1 26  ALA 26  25  25  ALA ALA F . n 
F 1 27  MET 27  26  26  MET MET F . n 
F 1 28  ASN 28  27  27  ASN ASN F . n 
F 1 29  THR 29  28  28  THR THR F . n 
F 1 30  ASP 30  29  29  ASP ASP F . n 
F 1 31  VAL 31  30  30  VAL VAL F . n 
F 1 32  ALA 32  31  31  ALA ALA F . n 
F 1 33  LYS 33  32  32  LYS LYS F . n 
F 1 34  GLU 34  33  33  GLU GLU F . n 
F 1 35  LEU 35  34  34  LEU LEU F . n 
F 1 36  ILE 36  35  35  ILE ILE F . n 
F 1 37  LYS 37  36  36  LYS LYS F . n 
F 1 38  THR 38  37  37  THR THR F . n 
F 1 39  PHE 39  38  38  PHE PHE F . n 
F 1 40  GLU 40  39  39  GLU GLU F . n 
F 1 41  GLU 41  40  40  GLU GLU F . n 
F 1 42  LEU 42  41  41  LEU LEU F . n 
F 1 43  ASN 43  42  42  ASN ASN F . n 
F 1 44  HIS 44  43  43  HIS HIS F . n 
F 1 45  ASN 45  44  44  ASN ASN F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  ASP 47  46  46  ASP ASP F . n 
F 1 48  VAL 48  47  47  VAL VAL F . n 
F 1 49  LYS 49  48  48  LYS LYS F . n 
F 1 50  VAL 50  49  49  VAL VAL F . n 
F 1 51  ILE 51  50  50  ILE ILE F . n 
F 1 52  ILE 52  51  51  ILE ILE F . n 
F 1 53  LEU 53  52  52  LEU LEU F . n 
F 1 54  THR 54  53  53  THR THR F . n 
F 1 55  GLY 55  54  54  GLY GLY F . n 
F 1 56  GLU 56  55  55  GLU GLU F . n 
F 1 57  GLY 57  56  56  GLY GLY F . n 
F 1 58  GLU 58  57  57  GLU GLU F . n 
F 1 59  LYS 59  58  58  LYS LYS F . n 
F 1 60  ALA 60  59  59  ALA ALA F . n 
F 1 61  PHE 61  60  60  PHE PHE F . n 
F 1 62  SER 62  61  61  SER SER F . n 
F 1 63  ALA 63  62  62  ALA ALA F . n 
F 1 64  GLY 64  63  63  GLY GLY F . n 
F 1 65  ALA 65  64  64  ALA ALA F . n 
F 1 66  ASP 66  65  65  ASP ASP F . n 
F 1 67  ILE 67  66  66  ILE ILE F . n 
F 1 68  GLU 68  67  67  GLU GLU F . n 
F 1 69  TYR 69  68  68  TYR TYR F . n 
F 1 70  MET 70  69  69  MET MET F . n 
F 1 71  SER 71  70  70  SER SER F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  ILE 73  72  72  ILE ILE F . n 
F 1 74  SER 74  73  73  SER SER F . n 
F 1 75  ALA 75  74  74  ALA ALA F . n 
F 1 76  ASP 76  75  75  ASP ASP F . n 
F 1 77  GLU 77  76  76  GLU GLU F . n 
F 1 78  SER 78  77  77  SER SER F . n 
F 1 79  VAL 79  78  78  VAL VAL F . n 
F 1 80  GLU 80  79  79  GLU GLU F . n 
F 1 81  TYR 81  80  80  TYR TYR F . n 
F 1 82  ALA 82  81  81  ALA ALA F . n 
F 1 83  LYS 83  82  82  LYS LYS F . n 
F 1 84  THR 84  83  83  THR THR F . n 
F 1 85  GLY 85  84  84  GLY GLY F . n 
F 1 86  GLN 86  85  85  GLN GLN F . n 
F 1 87  LEU 87  86  86  LEU LEU F . n 
F 1 88  VAL 88  87  87  VAL VAL F . n 
F 1 89  THR 89  88  88  THR THR F . n 
F 1 90  ALA 90  89  89  ALA ALA F . n 
F 1 91  THR 91  90  90  THR THR F . n 
F 1 92  VAL 92  91  91  VAL VAL F . n 
F 1 93  GLU 93  92  92  GLU GLU F . n 
F 1 94  LEU 94  93  93  LEU LEU F . n 
F 1 95  VAL 95  94  94  VAL VAL F . n 
F 1 96  LYS 96  95  95  LYS LYS F . n 
F 1 97  GLN 97  96  96  GLN GLN F . n 
F 1 98  PRO 98  97  97  PRO PRO F . n 
F 1 99  THR 99  98  98  THR THR F . n 
F 1 100 ILE 100 99  99  ILE ILE F . n 
F 1 101 ALA 101 100 100 ALA ALA F . n 
F 1 102 ALA 102 101 101 ALA ALA F . n 
F 1 103 VAL 103 102 102 VAL VAL F . n 
F 1 104 ASN 104 103 103 ASN ASN F . n 
F 1 105 GLY 105 104 104 GLY GLY F . n 
F 1 106 PHE 106 105 105 PHE PHE F . n 
F 1 107 ALA 107 106 106 ALA ALA F . n 
F 1 108 LEU 108 107 107 LEU LEU F . n 
F 1 109 GLY 109 108 108 GLY GLY F . n 
F 1 110 GLY 110 109 109 GLY GLY F . n 
F 1 111 GLY 111 110 110 GLY GLY F . n 
F 1 112 CYS 112 111 111 CYS CYS F . n 
F 1 113 GLU 113 112 112 GLU GLU F . n 
F 1 114 LEU 114 113 113 LEU LEU F . n 
F 1 115 ALA 115 114 114 ALA ALA F . n 
F 1 116 MET 116 115 115 MET MET F . n 
F 1 117 SER 117 116 116 SER SER F . n 
F 1 118 CYS 118 117 117 CYS CYS F . n 
F 1 119 ASP 119 118 118 ASP ASP F . n 
F 1 120 ILE 120 119 119 ILE ILE F . n 
F 1 121 ARG 121 120 120 ARG ARG F . n 
F 1 122 ILE 122 121 121 ILE ILE F . n 
F 1 123 ALA 123 122 122 ALA ALA F . n 
F 1 124 ALA 124 123 123 ALA ALA F . n 
F 1 125 ASP 125 124 124 ASP ASP F . n 
F 1 126 THR 126 125 125 THR THR F . n 
F 1 127 ALA 127 126 126 ALA ALA F . n 
F 1 128 LYS 128 127 127 LYS LYS F . n 
F 1 129 LEU 129 128 128 LEU LEU F . n 
F 1 130 GLY 130 129 129 GLY GLY F . n 
F 1 131 GLN 131 130 130 GLN GLN F . n 
F 1 132 PRO 132 131 131 PRO PRO F . n 
F 1 133 GLU 133 132 132 GLU GLU F . n 
F 1 134 VAL 134 133 133 VAL VAL F . n 
F 1 135 THR 135 134 134 THR THR F . n 
F 1 136 ILE 136 135 135 ILE ILE F . n 
F 1 137 GLY 137 136 136 GLY GLY F . n 
F 1 138 VAL 138 137 137 VAL VAL F . n 
F 1 139 PRO 139 138 138 PRO PRO F . n 
F 1 140 PRO 140 139 139 PRO PRO F . n 
F 1 141 GLY 141 140 140 GLY GLY F . n 
F 1 142 TRP 142 141 141 TRP TRP F . n 
F 1 143 GLY 143 142 142 GLY GLY F . n 
F 1 144 GLY 144 143 143 GLY GLY F . n 
F 1 145 THR 145 144 144 THR THR F . n 
F 1 146 GLN 146 145 145 GLN GLN F . n 
F 1 147 ARG 147 146 146 ARG ARG F . n 
F 1 148 LEU 148 147 147 LEU LEU F . n 
F 1 149 MET 149 148 148 MET MET F . n 
F 1 150 ARG 150 149 149 ARG ARG F . n 
F 1 151 ILE 151 150 150 ILE ILE F . n 
F 1 152 VAL 152 151 151 VAL VAL F . n 
F 1 153 GLY 153 152 152 GLY GLY F . n 
F 1 154 ILE 154 153 153 ILE ILE F . n 
F 1 155 ALA 155 154 154 ALA ALA F . n 
F 1 156 LYS 156 155 155 LYS LYS F . n 
F 1 157 ALA 157 156 156 ALA ALA F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 GLU 159 158 158 GLU GLU F . n 
F 1 160 LEU 160 159 159 LEU LEU F . n 
F 1 161 VAL 161 160 160 VAL VAL F . n 
F 1 162 TYR 162 161 161 TYR TYR F . n 
F 1 163 THR 163 162 162 THR THR F . n 
F 1 164 GLY 164 163 163 GLY GLY F . n 
F 1 165 LYS 165 164 164 LYS LYS F . n 
F 1 166 MET 166 165 165 MET MET F . n 
F 1 167 ILE 167 166 166 ILE ILE F . n 
F 1 168 LYS 168 167 167 LYS LYS F . n 
F 1 169 ALA 169 168 168 ALA ALA F . n 
F 1 170 GLU 170 169 169 GLU GLU F . n 
F 1 171 GLU 171 170 170 GLU GLU F . n 
F 1 172 ALA 172 171 171 ALA ALA F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 GLU 174 173 173 GLU GLU F . n 
F 1 175 ILE 175 174 174 ILE ILE F . n 
F 1 176 GLY 176 175 175 GLY GLY F . n 
F 1 177 LEU 177 176 176 LEU LEU F . n 
F 1 178 VAL 178 177 177 VAL VAL F . n 
F 1 179 ASN 179 178 178 ASN ASN F . n 
F 1 180 HIS 180 179 179 HIS HIS F . n 
F 1 181 VAL 181 180 180 VAL VAL F . n 
F 1 182 VAL 182 181 181 VAL VAL F . n 
F 1 183 PRO 183 182 182 PRO PRO F . n 
F 1 184 LEU 184 183 183 LEU LEU F . n 
F 1 185 ALA 185 184 184 ALA ALA F . n 
F 1 186 SER 186 185 185 SER SER F . n 
F 1 187 LEU 187 186 186 LEU LEU F . n 
F 1 188 GLN 188 187 187 GLN GLN F . n 
F 1 189 GLU 189 188 188 GLU GLU F . n 
F 1 190 GLU 190 189 189 GLU GLU F . n 
F 1 191 ALA 191 190 190 ALA ALA F . n 
F 1 192 LEU 192 191 191 LEU LEU F . n 
F 1 193 LYS 193 192 192 LYS LYS F . n 
F 1 194 MET 194 193 193 MET MET F . n 
F 1 195 ALA 195 194 194 ALA ALA F . n 
F 1 196 GLN 196 195 195 GLN GLN F . n 
F 1 197 GLN 197 196 196 GLN GLN F . n 
F 1 198 ILE 198 197 197 ILE ILE F . n 
F 1 199 ALA 199 198 198 ALA ALA F . n 
F 1 200 GLY 200 199 199 GLY GLY F . n 
F 1 201 ASN 201 200 200 ASN ASN F . n 
F 1 202 SER 202 201 201 SER SER F . n 
F 1 203 THR 203 202 202 THR THR F . n 
F 1 204 MET 204 203 203 MET MET F . n 
F 1 205 GLY 205 204 204 GLY GLY F . n 
F 1 206 VAL 206 205 205 VAL VAL F . n 
F 1 207 GLN 207 206 206 GLN GLN F . n 
F 1 208 MET 208 207 207 MET MET F . n 
F 1 209 SER 209 208 208 SER SER F . n 
F 1 210 LYS 210 209 209 LYS LYS F . n 
F 1 211 VAL 211 210 210 VAL VAL F . n 
F 1 212 ALA 212 211 211 ALA ALA F . n 
F 1 213 ILE 213 212 212 ILE ILE F . n 
F 1 214 ASN 214 213 213 ASN ASN F . n 
F 1 215 LYS 215 214 214 LYS LYS F . n 
F 1 216 GLY 216 215 215 GLY GLY F . n 
F 1 217 ARG 217 216 216 ARG ARG F . n 
F 1 218 ASN 218 217 217 ASN ASN F . n 
F 1 219 ALA 219 218 218 ALA ALA F . n 
F 1 220 ASP 220 219 219 ASP ASP F . n 
F 1 221 LEU 221 220 220 LEU LEU F . n 
F 1 222 ASP 222 221 221 ASP ASP F . n 
F 1 223 THR 223 222 222 THR THR F . n 
F 1 224 GLY 224 223 223 GLY GLY F . n 
F 1 225 LEU 225 224 224 LEU LEU F . n 
F 1 226 GLY 226 225 225 GLY GLY F . n 
F 1 227 LEU 227 226 226 LEU LEU F . n 
F 1 228 GLU 228 227 227 GLU GLU F . n 
F 1 229 ILE 229 228 228 ILE ILE F . n 
F 1 230 LEU 230 229 229 LEU LEU F . n 
F 1 231 ALA 231 230 230 ALA ALA F . n 
F 1 232 TRP 232 231 231 TRP TRP F . n 
F 1 233 ARG 233 232 232 ARG ARG F . n 
F 1 234 ASN 234 233 233 ASN ASN F . n 
F 1 235 CYS 235 234 234 CYS CYS F . n 
F 1 236 PHE 236 235 235 PHE PHE F . n 
F 1 237 THR 237 236 236 THR THR F . n 
F 1 238 HIS 238 237 237 HIS HIS F . n 
F 1 239 PRO 239 238 238 PRO PRO F . n 
F 1 240 ASP 240 239 239 ASP ASP F . n 
F 1 241 ARG 241 240 240 ARG ARG F . n 
F 1 242 GLN 242 241 241 GLN GLN F . n 
F 1 243 GLU 243 242 242 GLU GLU F . n 
F 1 244 ARG 244 243 ?   ?   ?   F . n 
F 1 245 MET 245 244 ?   ?   ?   F . n 
F 1 246 THR 246 245 ?   ?   ?   F . n 
# 
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 
G 2 HOH 1  301 22 HOH HOH A . 
G 2 HOH 2  302 37 HOH HOH A . 
G 2 HOH 3  303 45 HOH HOH A . 
G 2 HOH 4  304 4  HOH HOH A . 
G 2 HOH 5  305 12 HOH HOH A . 
G 2 HOH 6  306 32 HOH HOH A . 
G 2 HOH 7  307 39 HOH HOH A . 
G 2 HOH 8  308 38 HOH HOH A . 
H 2 HOH 1  301 25 HOH HOH B . 
H 2 HOH 2  302 33 HOH HOH B . 
H 2 HOH 3  303 13 HOH HOH B . 
H 2 HOH 4  304 27 HOH HOH B . 
H 2 HOH 5  305 41 HOH HOH B . 
H 2 HOH 6  306 5  HOH HOH B . 
H 2 HOH 7  307 44 HOH HOH B . 
I 2 HOH 1  301 30 HOH HOH C . 
I 2 HOH 2  302 10 HOH HOH C . 
I 2 HOH 3  303 26 HOH HOH C . 
I 2 HOH 4  304 40 HOH HOH C . 
I 2 HOH 5  305 6  HOH HOH C . 
I 2 HOH 6  306 31 HOH HOH C . 
I 2 HOH 7  307 19 HOH HOH C . 
I 2 HOH 8  308 17 HOH HOH C . 
I 2 HOH 9  309 36 HOH HOH C . 
J 2 HOH 1  301 7  HOH HOH D . 
J 2 HOH 2  302 16 HOH HOH D . 
J 2 HOH 3  303 29 HOH HOH D . 
J 2 HOH 4  304 8  HOH HOH D . 
J 2 HOH 5  305 1  HOH HOH D . 
K 2 HOH 1  301 14 HOH HOH E . 
K 2 HOH 2  302 34 HOH HOH E . 
K 2 HOH 3  303 15 HOH HOH E . 
K 2 HOH 4  304 20 HOH HOH E . 
K 2 HOH 5  305 9  HOH HOH E . 
K 2 HOH 6  306 23 HOH HOH E . 
K 2 HOH 7  307 3  HOH HOH E . 
K 2 HOH 8  308 2  HOH HOH E . 
K 2 HOH 9  309 42 HOH HOH E . 
K 2 HOH 10 310 43 HOH HOH E . 
L 2 HOH 1  301 11 HOH HOH F . 
L 2 HOH 2  302 35 HOH HOH F . 
L 2 HOH 3  303 18 HOH HOH F . 
L 2 HOH 4  304 24 HOH HOH F . 
L 2 HOH 5  305 21 HOH HOH F . 
L 2 HOH 6  306 46 HOH HOH F . 
L 2 HOH 7  307 28 HOH HOH F . 
L 2 HOH 8  308 47 HOH HOH F . 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.19.2_4158: ???)' ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                    ? 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.17 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ULA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     356.960 
_cell.length_a_esd                 ? 
_cell.length_b                     130.530 
_cell.length_b_esd                 ? 
_cell.length_c                     82.640 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9ULA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ULA 
_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             6.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          79.87 
_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          'BATCH MODE' 
_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    
'0.1M Sodium chloride, 0.002M Spermine tetrahydrochloride, 0.05M Bis-Tris pH 7.0, 37% w/v PEG 1000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_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 BL32XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL32XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9ULA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.96 
_reflns.d_resolution_low                               43.92 
_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                                     77784 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.83 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.85 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.96 
_reflns_shell.d_res_low                                     3.03 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12533 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.58 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ULA 
_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                            2.96 
_refine.ls_d_res_low                             43.92 
_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                     77691 
_refine.ls_number_reflns_R_free                  2002 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.87 
_refine.ls_percent_reflns_R_free                 2.58 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.4425 
_refine.ls_R_factor_R_free                       0.4608 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.4420 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.24 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 55.24 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.75 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.96 
_refine_hist.d_res_low                        43.92 
_refine_hist.number_atoms_solvent             47 
_refine_hist.number_atoms_total               10865 
_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        10818 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.004 ? 10973 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.695 ? 14813 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 5.468 ? 1506  ? f_dihedral_angle_d ? ? ? 
'X-RAY DIFFRACTION' ? 0.045 ? 1765  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.006 ? 1911  ? f_plane_restr      ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.96 3.03  . . 146 5374 100.00 . . . . 0.4041 . . . . . . . . . . . . . . . 0.4196 
'X-RAY DIFFRACTION' 3.03 3.12  . . 145 5371 100.00 . . . . 0.4070 . . . . . . . . . . . . . . . 0.4791 
'X-RAY DIFFRACTION' 3.12 3.21  . . 128 5382 100.00 . . . . 0.4153 . . . . . . . . . . . . . . . 0.4366 
'X-RAY DIFFRACTION' 3.21 3.31  . . 151 5397 100.00 . . . . 0.4171 . . . . . . . . . . . . . . . 0.4412 
'X-RAY DIFFRACTION' 3.31 3.43  . . 140 5415 100.00 . . . . 0.4218 . . . . . . . . . . . . . . . 0.4369 
'X-RAY DIFFRACTION' 3.43 3.57  . . 135 5359 100.00 . . . . 0.4371 . . . . . . . . . . . . . . . 0.4520 
'X-RAY DIFFRACTION' 3.57 3.73  . . 148 5406 100.00 . . . . 0.4373 . . . . . . . . . . . . . . . 0.4653 
'X-RAY DIFFRACTION' 3.73 3.93  . . 142 5370 100.00 . . . . 0.4422 . . . . . . . . . . . . . . . 0.4678 
'X-RAY DIFFRACTION' 3.93 4.17  . . 148 5406 100.00 . . . . 0.4407 . . . . . . . . . . . . . . . 0.4727 
'X-RAY DIFFRACTION' 4.17 4.49  . . 139 5406 100.00 . . . . 0.4406 . . . . . . . . . . . . . . . 0.4248 
'X-RAY DIFFRACTION' 4.49 4.94  . . 144 5403 100.00 . . . . 0.4423 . . . . . . . . . . . . . . . 0.4956 
'X-RAY DIFFRACTION' 4.94 5.66  . . 146 5431 100.00 . . . . 0.4530 . . . . . . . . . . . . . . . 0.4397 
'X-RAY DIFFRACTION' 5.66 7.12  . . 138 5456 100.00 . . . . 0.4684 . . . . . . . . . . . . . . . 0.4591 
'X-RAY DIFFRACTION' 7.12 43.92 . . 152 5513 99.00  . . . . 0.4653 . . . . . . . . . . . . . . . 0.4904 
# 
_struct.entry_id                     9ULA 
_struct.title                        'Cryogenic temperature crystal structure of Nmar_1308 protein at 2.96 angstrom resolution' 
_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        9ULA 
_struct_keywords.text            'bifunctional enzyme, carbon fixation, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A9A2G5_NITMS 
_struct_ref.pdbx_db_accession          A9A2G5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSLVTTSTSDGICTVKINRPDKLNAMNTDVAKELIKTFEELNHNDDVKVIILTGEGEKAFSAGADIEYMSKISADESVEY
AKTGQLVTATVELVKQPTIAAVNGFALGGGCELAMSCDIRIAADTAKLGQPEVTIGVPPGWGGTQRLMRIVGIAKAKELV
YTGKMIKAEEAKEIGLVNHVVPLASLQEEALKMAQQIAGNSTMGVQMSKVAINKGRNADLDTGLGLEILAWRNCFTHPDR
QERMT
;
_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 9ULA A 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
2 1 9ULA B 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
3 1 9ULA C 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
4 1 9ULA D 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
5 1 9ULA E 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
6 1 9ULA F 2 ? 246 ? A9A2G5 1 ? 245 ? 1 245 
# 
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 9ULA HIS A 1 ? UNP A9A2G5 ? ? 'expression tag' 0 1 
2 9ULA HIS B 1 ? UNP A9A2G5 ? ? 'expression tag' 0 2 
3 9ULA HIS C 1 ? UNP A9A2G5 ? ? 'expression tag' 0 3 
4 9ULA HIS D 1 ? UNP A9A2G5 ? ? 'expression tag' 0 4 
5 9ULA HIS E 1 ? UNP A9A2G5 ? ? 'expression tag' 0 5 
6 9ULA HIS F 1 ? UNP A9A2G5 ? ? 'expression tag' 0 6 
# 
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 trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
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)' 10890 ? 
1 MORE         -64   ? 
1 'SSA (A^2)'  26280 ? 
2 'ABSA (A^2)' 10910 ? 
2 MORE         -63   ? 
2 'SSA (A^2)'  26420 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,F,G,J,L 
2 1 B,C,E,H,I,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 30  ? ASN A 45  ? ASP A 29  ASN A 44  1 ? 16 
HELX_P HELX_P2  AA2 SER A 74  ? LEU A 94  ? SER A 73  LEU A 93  1 ? 21 
HELX_P HELX_P3  AA3 GLY A 110 ? CYS A 118 ? GLY A 109 CYS A 117 1 ? 9  
HELX_P HELX_P4  AA4 GLN A 131 ? GLY A 137 ? GLN A 130 GLY A 136 5 ? 7  
HELX_P HELX_P5  AA5 GLY A 143 ? VAL A 152 ? GLY A 142 VAL A 151 1 ? 10 
HELX_P HELX_P6  AA6 GLY A 153 ? THR A 163 ? GLY A 152 THR A 162 1 ? 11 
HELX_P HELX_P7  AA7 ALA A 169 ? GLY A 176 ? ALA A 168 GLY A 175 1 ? 8  
HELX_P HELX_P8  AA8 PRO A 183 ? ALA A 185 ? PRO A 182 ALA A 184 5 ? 3  
HELX_P HELX_P9  AA9 SER A 186 ? ASN A 201 ? SER A 185 ASN A 200 1 ? 16 
HELX_P HELX_P10 AB1 SER A 202 ? ARG A 217 ? SER A 201 ARG A 216 1 ? 16 
HELX_P HELX_P11 AB2 ASP A 220 ? CYS A 235 ? ASP A 219 CYS A 234 1 ? 16 
HELX_P HELX_P12 AB3 HIS A 238 ? MET A 245 ? HIS A 237 MET A 244 1 ? 8  
HELX_P HELX_P13 AB4 ARG B 20  ? LEU B 24  ? ARG B 19  LEU B 23  5 ? 5  
HELX_P HELX_P14 AB5 ASN B 28  ? PHE B 39  ? ASN B 27  PHE B 38  1 ? 12 
HELX_P HELX_P15 AB6 SER B 74  ? LEU B 94  ? SER B 73  LEU B 93  1 ? 21 
HELX_P HELX_P16 AB7 LEU B 108 ? SER B 117 ? LEU B 107 SER B 116 1 ? 10 
HELX_P HELX_P17 AB8 PRO B 132 ? ILE B 136 ? PRO B 131 ILE B 135 5 ? 5  
HELX_P HELX_P18 AB9 GLY B 143 ? GLY B 153 ? GLY B 142 GLY B 152 1 ? 11 
HELX_P HELX_P19 AC1 GLY B 153 ? GLY B 164 ? GLY B 152 GLY B 163 1 ? 12 
HELX_P HELX_P20 AC2 LYS B 168 ? ILE B 175 ? LYS B 167 ILE B 174 1 ? 8  
HELX_P HELX_P21 AC3 SER B 186 ? ASN B 201 ? SER B 185 ASN B 200 1 ? 16 
HELX_P HELX_P22 AC4 SER B 202 ? ARG B 217 ? SER B 201 ARG B 216 1 ? 16 
HELX_P HELX_P23 AC5 ASP B 220 ? HIS B 238 ? ASP B 219 HIS B 237 1 ? 19 
HELX_P HELX_P24 AC6 HIS B 238 ? GLU B 243 ? HIS B 237 GLU B 242 1 ? 6  
HELX_P HELX_P25 AC7 ARG C 20  ? LEU C 24  ? ARG C 19  LEU C 23  5 ? 5  
HELX_P HELX_P26 AC8 ASN C 28  ? PHE C 39  ? ASN C 27  PHE C 38  1 ? 12 
HELX_P HELX_P27 AC9 GLU C 40  ? ASN C 43  ? GLU C 39  ASN C 42  5 ? 4  
HELX_P HELX_P28 AD1 SER C 74  ? ASP C 76  ? SER C 73  ASP C 75  5 ? 3  
HELX_P HELX_P29 AD2 GLU C 77  ? LEU C 94  ? GLU C 76  LEU C 93  1 ? 18 
HELX_P HELX_P30 AD3 GLY C 110 ? SER C 117 ? GLY C 109 SER C 116 1 ? 8  
HELX_P HELX_P31 AD4 GLN C 131 ? ILE C 136 ? GLN C 130 ILE C 135 5 ? 6  
HELX_P HELX_P32 AD5 GLY C 143 ? GLY C 153 ? GLY C 142 GLY C 152 1 ? 11 
HELX_P HELX_P33 AD6 GLY C 153 ? GLY C 164 ? GLY C 152 GLY C 163 1 ? 12 
HELX_P HELX_P34 AD7 ALA C 169 ? ILE C 175 ? ALA C 168 ILE C 174 1 ? 7  
HELX_P HELX_P35 AD8 SER C 186 ? ASN C 201 ? SER C 185 ASN C 200 1 ? 16 
HELX_P HELX_P36 AD9 SER C 202 ? LYS C 215 ? SER C 201 LYS C 214 1 ? 14 
HELX_P HELX_P37 AE1 ASP C 220 ? PHE C 236 ? ASP C 219 PHE C 235 1 ? 17 
HELX_P HELX_P38 AE2 THR C 237 ? GLN C 242 ? THR C 236 GLN C 241 5 ? 6  
HELX_P HELX_P39 AE3 ARG D 20  ? LEU D 24  ? ARG D 19  LEU D 23  5 ? 5  
HELX_P HELX_P40 AE4 ASN D 28  ? PHE D 39  ? ASN D 27  PHE D 38  1 ? 12 
HELX_P HELX_P41 AE5 ALA D 75  ? LEU D 94  ? ALA D 74  LEU D 93  1 ? 20 
HELX_P HELX_P42 AE6 GLY D 109 ? CYS D 118 ? GLY D 108 CYS D 117 1 ? 10 
HELX_P HELX_P43 AE7 PRO D 132 ? GLY D 137 ? PRO D 131 GLY D 136 1 ? 6  
HELX_P HELX_P44 AE8 GLY D 143 ? LEU D 148 ? GLY D 142 LEU D 147 1 ? 6  
HELX_P HELX_P45 AE9 LEU D 148 ? GLY D 164 ? LEU D 147 GLY D 163 1 ? 17 
HELX_P HELX_P46 AF1 LYS D 168 ? ILE D 175 ? LYS D 167 ILE D 174 1 ? 8  
HELX_P HELX_P47 AF2 SER D 186 ? GLY D 200 ? SER D 185 GLY D 199 1 ? 15 
HELX_P HELX_P48 AF3 SER D 202 ? ARG D 217 ? SER D 201 ARG D 216 1 ? 16 
HELX_P HELX_P49 AF4 ASP D 220 ? HIS D 238 ? ASP D 219 HIS D 237 1 ? 19 
HELX_P HELX_P50 AF5 PRO D 239 ? GLN D 242 ? PRO D 238 GLN D 241 5 ? 4  
HELX_P HELX_P51 AF6 ARG E 20  ? LEU E 24  ? ARG E 19  LEU E 23  5 ? 5  
HELX_P HELX_P52 AF7 ASN E 28  ? PHE E 39  ? ASN E 27  PHE E 38  1 ? 12 
HELX_P HELX_P53 AF8 SER E 74  ? LEU E 94  ? SER E 73  LEU E 93  1 ? 21 
HELX_P HELX_P54 AF9 GLY E 109 ? MET E 116 ? GLY E 108 MET E 115 1 ? 8  
HELX_P HELX_P55 AG1 PRO E 132 ? THR E 135 ? PRO E 131 THR E 134 5 ? 4  
HELX_P HELX_P56 AG2 GLY E 143 ? GLY E 164 ? GLY E 142 GLY E 163 1 ? 22 
HELX_P HELX_P57 AG3 ALA E 169 ? ILE E 175 ? ALA E 168 ILE E 174 1 ? 7  
HELX_P HELX_P58 AG4 PRO E 183 ? ALA E 185 ? PRO E 182 ALA E 184 5 ? 3  
HELX_P HELX_P59 AG5 SER E 186 ? ASN E 201 ? SER E 185 ASN E 200 1 ? 16 
HELX_P HELX_P60 AG6 SER E 202 ? ARG E 217 ? SER E 201 ARG E 216 1 ? 16 
HELX_P HELX_P61 AG7 ASP E 220 ? PHE E 236 ? ASP E 219 PHE E 235 1 ? 17 
HELX_P HELX_P62 AG8 ARG F 20  ? LEU F 24  ? ARG F 19  LEU F 23  5 ? 5  
HELX_P HELX_P63 AG9 ASN F 28  ? PHE F 39  ? ASN F 27  PHE F 38  1 ? 12 
HELX_P HELX_P64 AH1 SER F 74  ? LEU F 94  ? SER F 73  LEU F 93  1 ? 21 
HELX_P HELX_P65 AH2 GLY F 109 ? CYS F 118 ? GLY F 108 CYS F 117 1 ? 10 
HELX_P HELX_P66 AH3 GLN F 131 ? ILE F 136 ? GLN F 130 ILE F 135 5 ? 6  
HELX_P HELX_P67 AH4 GLY F 143 ? GLY F 153 ? GLY F 142 GLY F 152 1 ? 11 
HELX_P HELX_P68 AH5 GLY F 153 ? GLY F 164 ? GLY F 152 GLY F 163 1 ? 12 
HELX_P HELX_P69 AH6 ALA F 169 ? ILE F 175 ? ALA F 168 ILE F 174 1 ? 7  
HELX_P HELX_P70 AH7 SER F 186 ? ASN F 201 ? SER F 185 ASN F 200 1 ? 16 
HELX_P HELX_P71 AH8 SER F 202 ? LYS F 215 ? SER F 201 LYS F 214 1 ? 14 
HELX_P HELX_P72 AH9 GLY F 216 ? ALA F 219 ? GLY F 215 ALA F 218 5 ? 4  
HELX_P HELX_P73 AI1 ASP F 220 ? THR F 237 ? ASP F 219 THR F 236 1 ? 18 
HELX_P HELX_P74 AI2 HIS F 238 ? GLU F 243 ? HIS F 237 GLU F 242 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 2   ? THR A 6   ? MET A 1   THR A 5   
AA1 2 ILE A 13  ? ILE A 18  ? ILE A 12  ILE A 17  
AA1 3 VAL A 50  ? GLY A 55  ? VAL A 49  GLY A 54  
AA1 4 THR A 99  ? VAL A 103 ? THR A 98  VAL A 102 
AA1 5 ILE A 120 ? ALA A 124 ? ILE A 119 ALA A 123 
AA1 6 HIS A 180 ? VAL A 182 ? HIS A 179 VAL A 181 
AA2 1 SER A 62  ? GLY A 64  ? SER A 61  GLY A 63  
AA2 2 PHE A 106 ? GLY A 109 ? PHE A 105 GLY A 108 
AA2 3 LYS A 128 ? GLY A 130 ? LYS A 127 GLY A 129 
AA2 4 ILE A 167 ? LYS A 168 ? ILE A 166 LYS A 167 
AA3 1 MET B 2   ? THR B 6   ? MET B 1   THR B 5   
AA3 2 ILE B 13  ? ILE B 18  ? ILE B 12  ILE B 17  
AA3 3 VAL B 50  ? GLY B 55  ? VAL B 49  GLY B 54  
AA3 4 THR B 99  ? VAL B 103 ? THR B 98  VAL B 102 
AA3 5 ILE B 120 ? ALA B 124 ? ILE B 119 ALA B 123 
AA3 6 HIS B 180 ? VAL B 182 ? HIS B 179 VAL B 181 
AA4 1 LEU B 129 ? GLY B 130 ? LEU B 128 GLY B 129 
AA4 2 MET B 166 ? ILE B 167 ? MET B 165 ILE B 166 
AA5 1 MET C 2   ? VAL C 5   ? MET C 1   VAL C 4   
AA5 2 CYS C 14  ? ILE C 18  ? CYS C 13  ILE C 17  
AA5 3 ILE C 51  ? GLY C 55  ? ILE C 50  GLY C 54  
AA5 4 THR C 99  ? VAL C 103 ? THR C 98  VAL C 102 
AA5 5 ILE C 120 ? ALA C 124 ? ILE C 119 ALA C 123 
AA5 6 HIS C 180 ? VAL C 182 ? HIS C 179 VAL C 181 
AA6 1 SER C 62  ? GLY C 64  ? SER C 61  GLY C 63  
AA6 2 PHE C 106 ? GLY C 109 ? PHE C 105 GLY C 108 
AA6 3 LYS C 128 ? GLY C 130 ? LYS C 127 GLY C 129 
AA6 4 ILE C 167 ? LYS C 168 ? ILE C 166 LYS C 167 
AA7 1 MET D 2   ? THR D 6   ? MET D 1   THR D 5   
AA7 2 ILE D 13  ? ILE D 18  ? ILE D 12  ILE D 17  
AA7 3 VAL D 50  ? GLY D 55  ? VAL D 49  GLY D 54  
AA7 4 THR D 99  ? ALA D 101 ? THR D 98  ALA D 100 
AA7 5 ILE D 120 ? ALA D 123 ? ILE D 119 ALA D 122 
AA7 6 HIS D 180 ? VAL D 181 ? HIS D 179 VAL D 180 
AA8 1 ALA D 60  ? SER D 62  ? ALA D 59  SER D 61  
AA8 2 PHE D 106 ? LEU D 108 ? PHE D 105 LEU D 107 
AA8 3 LYS D 128 ? GLY D 130 ? LYS D 127 GLY D 129 
AA8 4 MET D 166 ? ILE D 167 ? MET D 165 ILE D 166 
AA9 1 MET E 2   ? THR E 6   ? MET E 1   THR E 5   
AA9 2 ILE E 13  ? ILE E 18  ? ILE E 12  ILE E 17  
AA9 3 VAL E 50  ? GLY E 55  ? VAL E 49  GLY E 54  
AA9 4 THR E 99  ? VAL E 103 ? THR E 98  VAL E 102 
AA9 5 ILE E 120 ? ALA E 124 ? ILE E 119 ALA E 123 
AA9 6 HIS E 180 ? VAL E 182 ? HIS E 179 VAL E 181 
AB1 1 ALA E 60  ? ALA E 63  ? ALA E 59  ALA E 62  
AB1 2 PHE E 106 ? LEU E 108 ? PHE E 105 LEU E 107 
AB1 3 LYS E 128 ? GLY E 130 ? LYS E 127 GLY E 129 
AB1 4 MET E 166 ? LYS E 168 ? MET E 165 LYS E 167 
AB2 1 MET F 2   ? THR F 6   ? MET F 1   THR F 5   
AB2 2 ILE F 13  ? ILE F 18  ? ILE F 12  ILE F 17  
AB2 3 VAL F 50  ? GLY F 55  ? VAL F 49  GLY F 54  
AB2 4 THR F 99  ? VAL F 103 ? THR F 98  VAL F 102 
AB2 5 ILE F 120 ? ALA F 124 ? ILE F 119 ALA F 123 
AB2 6 HIS F 180 ? VAL F 182 ? HIS F 179 VAL F 181 
AB3 1 ALA F 60  ? ALA F 63  ? ALA F 59  ALA F 62  
AB3 2 PHE F 106 ? LEU F 108 ? PHE F 105 LEU F 107 
AB3 3 LYS F 128 ? GLY F 130 ? LYS F 127 GLY F 129 
AB3 4 ILE F 167 ? LYS F 168 ? ILE F 166 LYS F 167 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 5   ? N VAL A 4   O THR A 15  ? O THR A 14  
AA1 2 3 N VAL A 16  ? N VAL A 15  O ILE A 52  ? O ILE A 51  
AA1 3 4 N LEU A 53  ? N LEU A 52  O ILE A 100 ? O ILE A 99  
AA1 4 5 N ALA A 101 ? N ALA A 100 O ILE A 120 ? O ILE A 119 
AA1 5 6 N ALA A 123 ? N ALA A 122 O VAL A 182 ? O VAL A 181 
AA2 1 2 N SER A 62  ? N SER A 61  O PHE A 106 ? O PHE A 105 
AA2 2 3 N ALA A 107 ? N ALA A 106 O LYS A 128 ? O LYS A 127 
AA2 3 4 N LEU A 129 ? N LEU A 128 O ILE A 167 ? O ILE A 166 
AA3 1 2 N VAL B 5   ? N VAL B 4   O THR B 15  ? O THR B 14  
AA3 2 3 N VAL B 16  ? N VAL B 15  O ILE B 52  ? O ILE B 51  
AA3 3 4 N ILE B 51  ? N ILE B 50  O ILE B 100 ? O ILE B 99  
AA3 4 5 N ALA B 101 ? N ALA B 100 O ILE B 120 ? O ILE B 119 
AA3 5 6 N ALA B 123 ? N ALA B 122 O HIS B 180 ? O HIS B 179 
AA4 1 2 N LEU B 129 ? N LEU B 128 O ILE B 167 ? O ILE B 166 
AA5 1 2 N VAL C 5   ? N VAL C 4   O THR C 15  ? O THR C 14  
AA5 2 3 N VAL C 16  ? N VAL C 15  O ILE C 52  ? O ILE C 51  
AA5 3 4 N LEU C 53  ? N LEU C 52  O ALA C 102 ? O ALA C 101 
AA5 4 5 N ALA C 101 ? N ALA C 100 O ILE C 122 ? O ILE C 121 
AA5 5 6 N ALA C 123 ? N ALA C 122 O VAL C 182 ? O VAL C 181 
AA6 1 2 N SER C 62  ? N SER C 61  O PHE C 106 ? O PHE C 105 
AA6 2 3 N ALA C 107 ? N ALA C 106 O LYS C 128 ? O LYS C 127 
AA6 3 4 N LEU C 129 ? N LEU C 128 O ILE C 167 ? O ILE C 166 
AA7 1 2 N VAL D 5   ? N VAL D 4   O THR D 15  ? O THR D 14  
AA7 2 3 N VAL D 16  ? N VAL D 15  O ILE D 52  ? O ILE D 51  
AA7 3 4 N LEU D 53  ? N LEU D 52  O ILE D 100 ? O ILE D 99  
AA7 4 5 N ALA D 101 ? N ALA D 100 O ILE D 120 ? O ILE D 119 
AA7 5 6 N ALA D 123 ? N ALA D 122 O HIS D 180 ? O HIS D 179 
AA8 1 2 N SER D 62  ? N SER D 61  O PHE D 106 ? O PHE D 105 
AA8 2 3 N ALA D 107 ? N ALA D 106 O LYS D 128 ? O LYS D 127 
AA8 3 4 N LEU D 129 ? N LEU D 128 O ILE D 167 ? O ILE D 166 
AA9 1 2 N VAL E 5   ? N VAL E 4   O THR E 15  ? O THR E 14  
AA9 2 3 N VAL E 16  ? N VAL E 15  O ILE E 52  ? O ILE E 51  
AA9 3 4 N ILE E 51  ? N ILE E 50  O ILE E 100 ? O ILE E 99  
AA9 4 5 N ALA E 101 ? N ALA E 100 O ILE E 120 ? O ILE E 119 
AA9 5 6 N ALA E 123 ? N ALA E 122 O HIS E 180 ? O HIS E 179 
AB1 1 2 N SER E 62  ? N SER E 61  O PHE E 106 ? O PHE E 105 
AB1 2 3 N ALA E 107 ? N ALA E 106 O LYS E 128 ? O LYS E 127 
AB1 3 4 N LEU E 129 ? N LEU E 128 O ILE E 167 ? O ILE E 166 
AB2 1 2 N SER F 3   ? N SER F 2   O LYS F 17  ? O LYS F 16  
AB2 2 3 N VAL F 16  ? N VAL F 15  O ILE F 52  ? O ILE F 51  
AB2 3 4 N ILE F 51  ? N ILE F 50  O ILE F 100 ? O ILE F 99  
AB2 4 5 N ALA F 101 ? N ALA F 100 O ILE F 120 ? O ILE F 119 
AB2 5 6 N ALA F 123 ? N ALA F 122 O HIS F 180 ? O HIS F 179 
AB3 1 2 N PHE F 61  ? N PHE F 60  O PHE F 106 ? O PHE F 105 
AB3 2 3 N ALA F 107 ? N ALA F 106 O LYS F 128 ? O LYS F 127 
AB3 3 4 N LEU F 129 ? N LEU F 128 O ILE F 167 ? O ILE F 166 
# 
_pdbx_entry_details.entry_id                   9ULA 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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   C 
_pdbx_validate_close_contact.auth_comp_id_1   LEU 
_pdbx_validate_close_contact.auth_seq_id_1    147 
_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   C 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    301 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 ARG A 19  ? ? -157.27 70.20   
2  1 ALA A 59  ? ? -160.57 118.04  
3  1 ASN A 103 ? ? -96.90  57.23   
4  1 THR A 125 ? ? -91.86  52.17   
5  1 ASP B 10  ? ? 60.60   67.14   
6  1 ARG B 19  ? ? -155.92 59.29   
7  1 LEU B 23  ? ? 34.54   49.47   
8  1 ASN B 27  ? ? -127.80 -167.63 
9  1 LYS B 58  ? ? -131.02 -32.83  
10 1 SER B 61  ? ? -172.11 135.81  
11 1 SER B 70  ? ? -98.79  55.01   
12 1 LYS B 71  ? ? -144.34 31.80   
13 1 ARG C 19  ? ? -154.13 63.20   
14 1 LYS C 22  ? ? -140.49 14.46   
15 1 LEU C 23  ? ? 70.36   34.08   
16 1 ASN C 27  ? ? -128.46 -169.71 
17 1 LEU C 41  ? ? 81.00   -1.77   
18 1 GLU C 57  ? ? 59.79   10.30   
19 1 SER C 73  ? ? 56.67   74.15   
20 1 ARG D 19  ? ? -162.82 61.65   
21 1 LEU D 41  ? ? 70.09   40.26   
22 1 ASN D 42  ? ? -162.79 -167.43 
23 1 SER D 73  ? ? 53.55   71.41   
24 1 ARG E 19  ? ? -159.57 59.75   
25 1 LEU E 41  ? ? 72.99   31.45   
26 1 HIS E 43  ? ? -164.02 -169.57 
27 1 GLU E 57  ? ? 54.69   15.09   
28 1 SER E 61  ? ? -160.37 106.27  
29 1 SER E 73  ? ? 59.51   76.54   
30 1 PRO E 238 ? ? -75.49  44.14   
31 1 SER F 7   ? ? -168.92 -168.17 
32 1 THR F 8   ? ? -57.33  108.03  
33 1 ARG F 19  ? ? -155.55 56.67   
34 1 GLU F 40  ? ? 60.03   64.63   
35 1 GLU F 57  ? ? 71.85   -7.20   
36 1 ALA F 62  ? ? -100.59 68.54   
37 1 TYR F 68  ? ? -96.03  49.54   
38 1 SER F 73  ? ? 49.24   76.97   
39 1 ALA F 74  ? ? -46.83  -18.98  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ILE 
_pdbx_validate_peptide_omega.auth_asym_id_1   F 
_pdbx_validate_peptide_omega.auth_seq_id_1    72 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   SER 
_pdbx_validate_peptide_omega.auth_asym_id_2   F 
_pdbx_validate_peptide_omega.auth_seq_id_2    73 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            147.55 
# 
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 THR 8   ? A THR 9   
2  1 Y 1 A SER 9   ? A SER 10  
3  1 Y 1 A LEU 23  ? A LEU 24  
4  1 Y 1 A ASN 24  ? A ASN 25  
5  1 Y 1 B LEU 41  ? B LEU 42  
6  1 Y 1 B ARG 243 ? B ARG 244 
7  1 Y 1 B MET 244 ? B MET 245 
8  1 Y 1 B THR 245 ? B THR 246 
9  1 Y 1 C SER 7   ? C SER 8   
10 1 Y 1 C THR 8   ? C THR 9   
11 1 Y 1 C SER 9   ? C SER 10  
12 1 Y 1 C ASP 10  ? C ASP 11  
13 1 Y 1 C GLY 11  ? C GLY 12  
14 1 Y 1 C ALA 64  ? C ALA 65  
15 1 Y 1 C ASP 65  ? C ASP 66  
16 1 Y 1 C ARG 243 ? C ARG 244 
17 1 Y 1 C MET 244 ? C MET 245 
18 1 Y 1 C THR 245 ? C THR 246 
19 1 Y 1 D ILE 66  ? D ILE 67  
20 1 Y 1 D ARG 243 ? D ARG 244 
21 1 Y 1 D MET 244 ? D MET 245 
22 1 Y 1 D THR 245 ? D THR 246 
23 1 Y 1 E SER 7   ? E SER 8   
24 1 Y 1 E ASP 65  ? E ASP 66  
25 1 Y 1 E ARG 243 ? E ARG 244 
26 1 Y 1 E MET 244 ? E MET 245 
27 1 Y 1 E THR 245 ? E THR 246 
28 1 Y 1 F ARG 243 ? F ARG 244 
29 1 Y 1 F MET 244 ? F MET 245 
30 1 Y 1 F THR 245 ? F THR 246 
# 
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 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Turkey 
_pdbx_audit_support.grant_number           119C132 
_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   7EUM 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9ULA 
_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]   0.002801 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000503 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007661 
_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]   0.012294 
_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 
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   . HIS A 1 1   ? 37.369 -83.946  -27.003 1.00 65.53 ? 0   HIS A N   1 
ATOM   2     C CA  . HIS A 1 1   ? 36.557 -82.838  -26.518 1.00 66.23 ? 0   HIS A CA  1 
ATOM   3     C C   . HIS A 1 1   ? 37.415 -81.597  -26.258 1.00 64.17 ? 0   HIS A C   1 
ATOM   4     O O   . HIS A 1 1   ? 36.881 -80.546  -25.902 1.00 63.05 ? 0   HIS A O   1 
ATOM   5     C CB  . HIS A 1 1   ? 35.798 -83.213  -25.230 1.00 65.05 ? 0   HIS A CB  1 
ATOM   6     C CG  . HIS A 1 1   ? 35.152 -84.568  -25.255 1.00 67.45 ? 0   HIS A CG  1 
ATOM   7     N ND1 . HIS A 1 1   ? 35.834 -85.722  -25.582 1.00 67.99 ? 0   HIS A ND1 1 
ATOM   8     C CD2 . HIS A 1 1   ? 33.883 -84.952  -24.976 1.00 69.28 ? 0   HIS A CD2 1 
ATOM   9     C CE1 . HIS A 1 1   ? 35.013 -86.754  -25.513 1.00 68.81 ? 0   HIS A CE1 1 
ATOM   10    N NE2 . HIS A 1 1   ? 33.822 -86.314  -25.147 1.00 72.45 ? 0   HIS A NE2 1 
ATOM   11    N N   . MET A 1 2   ? 38.733 -81.720  -26.430 1.00 71.81 ? 1   MET A N   1 
ATOM   12    C CA  . MET A 1 2   ? 39.655 -80.627  -26.133 1.00 65.92 ? 1   MET A CA  1 
ATOM   13    C C   . MET A 1 2   ? 41.002 -80.887  -26.788 1.00 66.32 ? 1   MET A C   1 
ATOM   14    O O   . MET A 1 2   ? 41.192 -81.861  -27.523 1.00 67.48 ? 1   MET A O   1 
ATOM   15    C CB  . MET A 1 2   ? 39.870 -80.456  -24.635 1.00 64.19 ? 1   MET A CB  1 
ATOM   16    C CG  . MET A 1 2   ? 39.118 -79.321  -24.009 1.00 62.80 ? 1   MET A CG  1 
ATOM   17    S SD  . MET A 1 2   ? 39.215 -79.685  -22.273 1.00 60.51 ? 1   MET A SD  1 
ATOM   18    C CE  . MET A 1 2   ? 38.672 -81.370  -22.402 1.00 59.70 ? 1   MET A CE  1 
ATOM   19    N N   . SER A 1 3   ? 41.945 -79.999  -26.481 1.00 65.90 ? 2   SER A N   1 
ATOM   20    C CA  . SER A 1 3   ? 43.336 -80.130  -26.874 1.00 68.32 ? 2   SER A CA  1 
ATOM   21    C C   . SER A 1 3   ? 44.208 -79.507  -25.794 1.00 66.73 ? 2   SER A C   1 
ATOM   22    O O   . SER A 1 3   ? 43.788 -78.587  -25.086 1.00 64.19 ? 2   SER A O   1 
ATOM   23    C CB  . SER A 1 3   ? 43.602 -79.461  -28.227 1.00 66.92 ? 2   SER A CB  1 
ATOM   24    O OG  . SER A 1 3   ? 44.910 -79.747  -28.685 1.00 67.52 ? 2   SER A OG  1 
ATOM   25    N N   . LEU A 1 4   ? 45.426 -80.026  -25.668 1.00 70.57 ? 3   LEU A N   1 
ATOM   26    C CA  . LEU A 1 4   ? 46.447 -79.430  -24.818 1.00 68.07 ? 3   LEU A CA  1 
ATOM   27    C C   . LEU A 1 4   ? 47.714 -79.270  -25.643 1.00 67.02 ? 3   LEU A C   1 
ATOM   28    O O   . LEU A 1 4   ? 48.150 -80.220  -26.301 1.00 65.07 ? 3   LEU A O   1 
ATOM   29    C CB  . LEU A 1 4   ? 46.705 -80.286  -23.570 1.00 67.80 ? 3   LEU A CB  1 
ATOM   30    C CG  . LEU A 1 4   ? 46.969 -81.783  -23.754 1.00 68.03 ? 3   LEU A CG  1 
ATOM   31    C CD1 . LEU A 1 4   ? 48.464 -82.085  -23.705 1.00 69.16 ? 3   LEU A CD1 1 
ATOM   32    C CD2 . LEU A 1 4   ? 46.219 -82.591  -22.706 1.00 66.35 ? 3   LEU A CD2 1 
ATOM   33    N N   . VAL A 1 5   ? 48.292 -78.070  -25.628 1.00 64.74 ? 4   VAL A N   1 
ATOM   34    C CA  . VAL A 1 5   ? 49.454 -77.758  -26.458 1.00 66.46 ? 4   VAL A CA  1 
ATOM   35    C C   . VAL A 1 5   ? 50.407 -76.894  -25.637 1.00 67.11 ? 4   VAL A C   1 
ATOM   36    O O   . VAL A 1 5   ? 50.142 -75.705  -25.425 1.00 65.62 ? 4   VAL A O   1 
ATOM   37    C CB  . VAL A 1 5   ? 49.059 -77.046  -27.764 1.00 65.63 ? 4   VAL A CB  1 
ATOM   38    C CG1 . VAL A 1 5   ? 50.245 -76.303  -28.372 1.00 65.65 ? 4   VAL A CG1 1 
ATOM   39    C CG2 . VAL A 1 5   ? 48.481 -78.043  -28.761 1.00 65.60 ? 4   VAL A CG2 1 
ATOM   40    N N   . THR A 1 6   ? 51.519 -77.483  -25.187 1.00 67.18 ? 5   THR A N   1 
ATOM   41    C CA  . THR A 1 6   ? 52.513 -76.795  -24.370 1.00 67.95 ? 5   THR A CA  1 
ATOM   42    C C   . THR A 1 6   ? 53.708 -76.406  -25.232 1.00 69.52 ? 5   THR A C   1 
ATOM   43    O O   . THR A 1 6   ? 54.150 -77.190  -26.077 1.00 69.35 ? 5   THR A O   1 
ATOM   44    C CB  . THR A 1 6   ? 52.998 -77.679  -23.213 1.00 66.80 ? 5   THR A CB  1 
ATOM   45    O OG1 . THR A 1 6   ? 54.079 -78.509  -23.661 1.00 67.63 ? 5   THR A OG1 1 
ATOM   46    C CG2 . THR A 1 6   ? 51.877 -78.577  -22.711 1.00 66.60 ? 5   THR A CG2 1 
ATOM   47    N N   . THR A 1 7   ? 54.228 -75.194  -25.022 1.00 70.95 ? 6   THR A N   1 
ATOM   48    C CA  . THR A 1 7   ? 55.409 -74.735  -25.748 1.00 73.27 ? 6   THR A CA  1 
ATOM   49    C C   . THR A 1 7   ? 56.047 -73.556  -25.024 1.00 76.11 ? 6   THR A C   1 
ATOM   50    O O   . THR A 1 7   ? 55.346 -72.649  -24.569 1.00 78.59 ? 6   THR A O   1 
ATOM   51    C CB  . THR A 1 7   ? 55.071 -74.319  -27.187 1.00 72.98 ? 6   THR A CB  1 
ATOM   52    O OG1 . THR A 1 7   ? 54.345 -75.366  -27.843 1.00 72.04 ? 6   THR A OG1 1 
ATOM   53    C CG2 . THR A 1 7   ? 56.343 -74.023  -27.974 1.00 73.58 ? 6   THR A CG2 1 
ATOM   54    N N   . SER A 1 8   ? 57.377 -73.577  -24.921 1.00 75.36 ? 7   SER A N   1 
ATOM   55    C CA  . SER A 1 8   ? 58.151 -72.398  -24.525 1.00 75.19 ? 7   SER A CA  1 
ATOM   56    C C   . SER A 1 8   ? 59.606 -72.579  -24.942 1.00 75.34 ? 7   SER A C   1 
ATOM   57    O O   . SER A 1 8   ? 60.031 -73.686  -25.274 1.00 75.28 ? 7   SER A O   1 
ATOM   58    C CB  . SER A 1 8   ? 58.070 -72.148  -23.019 1.00 75.56 ? 7   SER A CB  1 
ATOM   59    O OG  . SER A 1 8   ? 56.820 -72.559  -22.495 1.00 82.19 ? 7   SER A OG  1 
ATOM   60    N N   . ASP A 1 11  ? 60.161 -75.303  -21.973 1.00 76.80 ? 10  ASP A N   1 
ATOM   61    C CA  . ASP A 1 11  ? 58.746 -75.481  -22.271 1.00 75.89 ? 10  ASP A CA  1 
ATOM   62    C C   . ASP A 1 11  ? 57.937 -75.299  -20.991 1.00 73.53 ? 10  ASP A C   1 
ATOM   63    O O   . ASP A 1 11  ? 58.079 -76.080  -20.053 1.00 71.34 ? 10  ASP A O   1 
ATOM   64    C CB  . ASP A 1 11  ? 58.493 -76.856  -22.891 1.00 75.40 ? 10  ASP A CB  1 
ATOM   65    C CG  . ASP A 1 11  ? 59.481 -77.187  -23.998 1.00 75.96 ? 10  ASP A CG  1 
ATOM   66    O OD1 . ASP A 1 11  ? 60.247 -76.289  -24.406 1.00 74.23 ? 10  ASP A OD1 1 
ATOM   67    O OD2 . ASP A 1 11  ? 59.489 -78.347  -24.460 1.00 77.67 ? 10  ASP A OD2 1 
ATOM   68    N N   . GLY A 1 12  ? 57.139 -74.231  -20.935 1.00 73.38 ? 11  GLY A N   1 
ATOM   69    C CA  . GLY A 1 12  ? 56.418 -73.878  -19.729 1.00 67.77 ? 11  GLY A CA  1 
ATOM   70    C C   . GLY A 1 12  ? 55.018 -73.308  -19.871 1.00 64.73 ? 11  GLY A C   1 
ATOM   71    O O   . GLY A 1 12  ? 54.444 -72.912  -18.854 1.00 62.84 ? 11  GLY A O   1 
ATOM   72    N N   . ILE A 1 13  ? 54.456 -73.185  -21.076 1.00 65.79 ? 12  ILE A N   1 
ATOM   73    C CA  . ILE A 1 13  ? 53.085 -72.689  -21.215 1.00 64.35 ? 12  ILE A CA  1 
ATOM   74    C C   . ILE A 1 13  ? 52.294 -73.544  -22.195 1.00 65.74 ? 12  ILE A C   1 
ATOM   75    O O   . ILE A 1 13  ? 52.762 -73.831  -23.303 1.00 68.86 ? 12  ILE A O   1 
ATOM   76    C CB  . ILE A 1 13  ? 52.998 -71.208  -21.649 1.00 62.85 ? 12  ILE A CB  1 
ATOM   77    C CG1 . ILE A 1 13  ? 54.014 -70.300  -20.929 1.00 64.12 ? 12  ILE A CG1 1 
ATOM   78    C CG2 . ILE A 1 13  ? 51.537 -70.711  -21.545 1.00 60.27 ? 12  ILE A CG2 1 
ATOM   79    C CD1 . ILE A 1 13  ? 55.265 -69.996  -21.733 1.00 66.99 ? 12  ILE A CD1 1 
ATOM   80    N N   . CYS A 1 14  ? 51.075 -73.908  -21.800 1.00 62.79 ? 13  CYS A N   1 
ATOM   81    C CA  . CYS A 1 14  ? 50.117 -74.576  -22.664 1.00 63.19 ? 13  CYS A CA  1 
ATOM   82    C C   . CYS A 1 14  ? 48.874 -73.718  -22.853 1.00 58.56 ? 13  CYS A C   1 
ATOM   83    O O   . CYS A 1 14  ? 48.533 -72.874  -22.019 1.00 56.42 ? 13  CYS A O   1 
ATOM   84    C CB  . CYS A 1 14  ? 49.715 -75.945  -22.103 1.00 63.10 ? 13  CYS A CB  1 
ATOM   85    S SG  . CYS A 1 14  ? 48.669 -75.910  -20.627 1.00 58.66 ? 13  CYS A SG  1 
ATOM   86    N N   . THR A 1 15  ? 48.198 -73.948  -23.971 1.00 58.06 ? 14  THR A N   1 
ATOM   87    C CA  . THR A 1 15  ? 46.884 -73.381  -24.219 1.00 56.06 ? 14  THR A CA  1 
ATOM   88    C C   . THR A 1 15  ? 45.854 -74.496  -24.145 1.00 56.10 ? 14  THR A C   1 
ATOM   89    O O   . THR A 1 15  ? 46.016 -75.542  -24.782 1.00 59.01 ? 14  THR A O   1 
ATOM   90    C CB  . THR A 1 15  ? 46.821 -72.680  -25.577 1.00 56.84 ? 14  THR A CB  1 
ATOM   91    O OG1 . THR A 1 15  ? 48.025 -71.930  -25.784 1.00 57.25 ? 14  THR A OG1 1 
ATOM   92    C CG2 . THR A 1 15  ? 45.634 -71.730  -25.621 1.00 54.87 ? 14  THR A CG2 1 
ATOM   93    N N   . VAL A 1 16  ? 44.813 -74.279  -23.351 1.00 54.44 ? 15  VAL A N   1 
ATOM   94    C CA  . VAL A 1 16  ? 43.690 -75.200  -23.257 1.00 54.85 ? 15  VAL A CA  1 
ATOM   95    C C   . VAL A 1 16  ? 42.549 -74.619  -24.078 1.00 54.55 ? 15  VAL A C   1 
ATOM   96    O O   . VAL A 1 16  ? 42.128 -73.475  -23.858 1.00 53.02 ? 15  VAL A O   1 
ATOM   97    C CB  . VAL A 1 16  ? 43.281 -75.448  -21.795 1.00 54.21 ? 15  VAL A CB  1 
ATOM   98    C CG1 . VAL A 1 16  ? 43.243 -74.145  -21.010 1.00 51.09 ? 15  VAL A CG1 1 
ATOM   99    C CG2 . VAL A 1 16  ? 41.939 -76.161  -21.728 1.00 55.64 ? 15  VAL A CG2 1 
ATOM   100   N N   . LYS A 1 17  ? 42.068 -75.398  -25.041 1.00 55.53 ? 16  LYS A N   1 
ATOM   101   C CA  . LYS A 1 17  ? 41.063 -74.956  -25.998 1.00 54.49 ? 16  LYS A CA  1 
ATOM   102   C C   . LYS A 1 17  ? 39.833 -75.834  -25.844 1.00 55.29 ? 16  LYS A C   1 
ATOM   103   O O   . LYS A 1 17  ? 39.915 -77.053  -26.021 1.00 57.38 ? 16  LYS A O   1 
ATOM   104   C CB  . LYS A 1 17  ? 41.607 -75.025  -27.426 1.00 55.49 ? 16  LYS A CB  1 
ATOM   105   C CG  . LYS A 1 17  ? 42.738 -74.052  -27.706 1.00 53.14 ? 16  LYS A CG  1 
ATOM   106   C CD  . LYS A 1 17  ? 43.588 -74.520  -28.873 1.00 52.68 ? 16  LYS A CD  1 
ATOM   107   C CE  . LYS A 1 17  ? 43.201 -73.796  -30.151 1.00 52.14 ? 16  LYS A CE  1 
ATOM   108   N NZ  . LYS A 1 17  ? 43.849 -74.395  -31.349 1.00 50.23 ? 16  LYS A NZ  1 
ATOM   109   N N   . ILE A 1 18  ? 38.702 -75.217  -25.507 1.00 54.90 ? 17  ILE A N   1 
ATOM   110   C CA  . ILE A 1 18  ? 37.439 -75.941  -25.386 1.00 56.74 ? 17  ILE A CA  1 
ATOM   111   C C   . ILE A 1 18  ? 37.009 -76.373  -26.785 1.00 57.55 ? 17  ILE A C   1 
ATOM   112   O O   . ILE A 1 18  ? 36.608 -75.542  -27.604 1.00 55.71 ? 17  ILE A O   1 
ATOM   113   C CB  . ILE A 1 18  ? 36.359 -75.088  -24.711 1.00 53.56 ? 17  ILE A CB  1 
ATOM   114   C CG1 . ILE A 1 18  ? 36.781 -74.706  -23.293 1.00 52.38 ? 17  ILE A CG1 1 
ATOM   115   C CG2 . ILE A 1 18  ? 35.036 -75.832  -24.678 1.00 53.76 ? 17  ILE A CG2 1 
ATOM   116   C CD1 . ILE A 1 18  ? 35.727 -73.924  -22.539 1.00 51.29 ? 17  ILE A CD1 1 
ATOM   117   N N   . ASN A 1 19  ? 37.084 -77.675  -27.060 1.00 58.70 ? 18  ASN A N   1 
ATOM   118   C CA  . ASN A 1 19  ? 36.821 -78.211  -28.396 1.00 59.39 ? 18  ASN A CA  1 
ATOM   119   C C   . ASN A 1 19  ? 35.374 -78.692  -28.442 1.00 58.28 ? 18  ASN A C   1 
ATOM   120   O O   . ASN A 1 19  ? 35.069 -79.856  -28.179 1.00 60.48 ? 18  ASN A O   1 
ATOM   121   C CB  . ASN A 1 19  ? 37.811 -79.319  -28.741 1.00 59.76 ? 18  ASN A CB  1 
ATOM   122   C CG  . ASN A 1 19  ? 37.394 -80.125  -29.956 1.00 62.13 ? 18  ASN A CG  1 
ATOM   123   O OD1 . ASN A 1 19  ? 36.882 -79.581  -30.936 1.00 60.74 ? 18  ASN A OD1 1 
ATOM   124   N ND2 . ASN A 1 19  ? 37.617 -81.434  -29.898 1.00 63.80 ? 18  ASN A ND2 1 
ATOM   125   N N   . ARG A 1 20  ? 34.478 -77.768  -28.763 1.00 57.81 ? 19  ARG A N   1 
ATOM   126   C CA  . ARG A 1 20  ? 33.090 -78.051  -29.097 1.00 56.37 ? 19  ARG A CA  1 
ATOM   127   C C   . ARG A 1 20  ? 32.579 -76.879  -29.925 1.00 57.67 ? 19  ARG A C   1 
ATOM   128   O O   . ARG A 1 20  ? 31.770 -76.075  -29.444 1.00 56.31 ? 19  ARG A O   1 
ATOM   129   C CB  . ARG A 1 20  ? 32.247 -78.268  -27.839 1.00 55.09 ? 19  ARG A CB  1 
ATOM   130   C CG  . ARG A 1 20  ? 30.806 -78.668  -28.106 1.00 56.44 ? 19  ARG A CG  1 
ATOM   131   C CD  . ARG A 1 20  ? 30.179 -79.306  -26.881 1.00 54.71 ? 19  ARG A CD  1 
ATOM   132   N NE  . ARG A 1 20  ? 28.995 -78.582  -26.435 1.00 56.04 ? 19  ARG A NE  1 
ATOM   133   C CZ  . ARG A 1 20  ? 27.920 -79.151  -25.905 1.00 55.02 ? 19  ARG A CZ  1 
ATOM   134   N NH1 . ARG A 1 20  ? 27.833 -80.462  -25.757 1.00 54.04 ? 19  ARG A NH1 1 
ATOM   135   N NH2 . ARG A 1 20  ? 26.912 -78.382  -25.504 1.00 57.69 ? 19  ARG A NH2 1 
ATOM   136   N N   . PRO A 1 21  ? 33.052 -76.730  -31.166 1.00 57.49 ? 20  PRO A N   1 
ATOM   137   C CA  . PRO A 1 21  ? 32.627 -75.580  -31.973 1.00 57.79 ? 20  PRO A CA  1 
ATOM   138   C C   . PRO A 1 21  ? 31.216 -75.716  -32.513 1.00 59.49 ? 20  PRO A C   1 
ATOM   139   O O   . PRO A 1 21  ? 30.606 -74.699  -32.867 1.00 61.98 ? 20  PRO A O   1 
ATOM   140   C CB  . PRO A 1 21  ? 33.662 -75.548  -33.104 1.00 56.78 ? 20  PRO A CB  1 
ATOM   141   C CG  . PRO A 1 21  ? 34.054 -76.977  -33.279 1.00 56.81 ? 20  PRO A CG  1 
ATOM   142   C CD  . PRO A 1 21  ? 33.890 -77.666  -31.938 1.00 56.82 ? 20  PRO A CD  1 
ATOM   143   N N   . ASP A 1 22  ? 30.676 -76.936  -32.575 1.00 59.00 ? 21  ASP A N   1 
ATOM   144   C CA  . ASP A 1 22  ? 29.321 -77.145  -33.068 1.00 59.32 ? 21  ASP A CA  1 
ATOM   145   C C   . ASP A 1 22  ? 28.271 -76.519  -32.162 1.00 60.20 ? 21  ASP A C   1 
ATOM   146   O O   . ASP A 1 22  ? 27.135 -76.310  -32.601 1.00 64.32 ? 21  ASP A O   1 
ATOM   147   C CB  . ASP A 1 22  ? 29.052 -78.643  -33.231 1.00 60.91 ? 21  ASP A CB  1 
ATOM   148   C CG  . ASP A 1 22  ? 29.107 -79.398  -31.913 1.00 58.44 ? 21  ASP A CG  1 
ATOM   149   O OD1 . ASP A 1 22  ? 28.217 -79.203  -31.058 1.00 55.07 ? 21  ASP A OD1 1 
ATOM   150   O OD2 . ASP A 1 22  ? 30.053 -80.190  -31.733 1.00 58.88 ? 21  ASP A OD2 1 
ATOM   151   N N   . LYS A 1 23  ? 28.620 -76.223  -30.916 1.00 60.08 ? 22  LYS A N   1 
ATOM   152   C CA  . LYS A 1 23  ? 27.697 -75.570  -30.001 1.00 58.22 ? 22  LYS A CA  1 
ATOM   153   C C   . LYS A 1 23  ? 28.327 -74.301  -29.440 1.00 60.08 ? 22  LYS A C   1 
ATOM   154   O O   . LYS A 1 23  ? 27.819 -73.711  -28.488 1.00 58.79 ? 22  LYS A O   1 
ATOM   155   C CB  . LYS A 1 23  ? 27.301 -76.518  -28.871 1.00 58.13 ? 22  LYS A CB  1 
ATOM   156   C CG  . LYS A 1 23  ? 26.248 -77.538  -29.256 1.00 56.02 ? 22  LYS A CG  1 
ATOM   157   C CD  . LYS A 1 23  ? 25.200 -77.662  -28.174 1.00 55.45 ? 22  LYS A CD  1 
ATOM   158   C CE  . LYS A 1 23  ? 24.545 -79.027  -28.180 1.00 54.69 ? 22  LYS A CE  1 
ATOM   159   N NZ  . LYS A 1 23  ? 23.595 -79.167  -27.043 1.00 53.42 ? 22  LYS A NZ  1 
ATOM   160   N N   . ALA A 1 26  ? 30.146 -74.205  -25.714 1.00 56.69 ? 25  ALA A N   1 
ATOM   161   C CA  . ALA A 1 26  ? 29.065 -74.657  -24.843 1.00 56.18 ? 25  ALA A CA  1 
ATOM   162   C C   . ALA A 1 26  ? 29.550 -75.736  -23.882 1.00 56.09 ? 25  ALA A C   1 
ATOM   163   O O   . ALA A 1 26  ? 30.226 -76.683  -24.284 1.00 56.80 ? 25  ALA A O   1 
ATOM   164   C CB  . ALA A 1 26  ? 27.903 -75.169  -25.666 1.00 58.06 ? 25  ALA A CB  1 
ATOM   165   N N   . MET A 1 27  ? 29.181 -75.597  -22.612 1.00 56.33 ? 26  MET A N   1 
ATOM   166   C CA  . MET A 1 27  ? 29.749 -76.407  -21.538 1.00 57.37 ? 26  MET A CA  1 
ATOM   167   C C   . MET A 1 27  ? 28.649 -77.192  -20.834 1.00 57.75 ? 26  MET A C   1 
ATOM   168   O O   . MET A 1 27  ? 27.883 -76.637  -20.040 1.00 66.18 ? 26  MET A O   1 
ATOM   169   C CB  . MET A 1 27  ? 30.530 -75.522  -20.571 1.00 58.58 ? 26  MET A CB  1 
ATOM   170   C CG  . MET A 1 27  ? 31.598 -74.697  -21.274 1.00 55.93 ? 26  MET A CG  1 
ATOM   171   S SD  . MET A 1 27  ? 31.630 -72.981  -20.738 1.00 53.62 ? 26  MET A SD  1 
ATOM   172   C CE  . MET A 1 27  ? 31.334 -73.185  -18.989 1.00 53.20 ? 26  MET A CE  1 
ATOM   173   N N   . ASN A 1 28  ? 28.587 -78.487  -21.130 1.00 58.23 ? 27  ASN A N   1 
ATOM   174   C CA  . ASN A 1 28  ? 27.688 -79.416  -20.463 1.00 55.63 ? 27  ASN A CA  1 
ATOM   175   C C   . ASN A 1 28  ? 28.406 -80.023  -19.258 1.00 53.05 ? 27  ASN A C   1 
ATOM   176   O O   . ASN A 1 28  ? 29.489 -79.581  -18.866 1.00 52.60 ? 27  ASN A O   1 
ATOM   177   C CB  . ASN A 1 28  ? 27.211 -80.483  -21.449 1.00 55.67 ? 27  ASN A CB  1 
ATOM   178   C CG  . ASN A 1 28  ? 28.363 -81.200  -22.141 1.00 54.31 ? 27  ASN A CG  1 
ATOM   179   O OD1 . ASN A 1 28  ? 29.533 -80.896  -21.906 1.00 53.55 ? 27  ASN A OD1 1 
ATOM   180   N ND2 . ASN A 1 28  ? 28.033 -82.158  -22.999 1.00 54.03 ? 27  ASN A ND2 1 
ATOM   181   N N   . THR A 1 29  ? 27.810 -81.049  -18.655 1.00 53.14 ? 28  THR A N   1 
ATOM   182   C CA  . THR A 1 29  ? 28.465 -81.785  -17.582 1.00 51.82 ? 28  THR A CA  1 
ATOM   183   C C   . THR A 1 29  ? 29.457 -82.813  -18.104 1.00 51.28 ? 28  THR A C   1 
ATOM   184   O O   . THR A 1 29  ? 30.050 -83.547  -17.305 1.00 50.63 ? 28  THR A O   1 
ATOM   185   C CB  . THR A 1 29  ? 27.428 -82.479  -16.692 1.00 51.31 ? 28  THR A CB  1 
ATOM   186   O OG1 . THR A 1 29  ? 27.331 -83.863  -17.051 1.00 51.51 ? 28  THR A OG1 1 
ATOM   187   C CG2 . THR A 1 29  ? 26.068 -81.824  -16.848 1.00 51.79 ? 28  THR A CG2 1 
ATOM   188   N N   . ASP A 1 30  ? 29.642 -82.892  -19.420 1.00 50.98 ? 29  ASP A N   1 
ATOM   189   C CA  . ASP A 1 30  ? 30.618 -83.795  -20.012 1.00 50.83 ? 29  ASP A CA  1 
ATOM   190   C C   . ASP A 1 30  ? 31.910 -83.097  -20.403 1.00 50.23 ? 29  ASP A C   1 
ATOM   191   O O   . ASP A 1 30  ? 32.983 -83.669  -20.222 1.00 50.12 ? 29  ASP A O   1 
ATOM   192   C CB  . ASP A 1 30  ? 30.022 -84.496  -21.236 1.00 52.41 ? 29  ASP A CB  1 
ATOM   193   C CG  . ASP A 1 30  ? 29.570 -85.907  -20.928 1.00 50.47 ? 29  ASP A CG  1 
ATOM   194   O OD1 . ASP A 1 30  ? 29.160 -86.159  -19.774 1.00 50.75 ? 29  ASP A OD1 1 
ATOM   195   O OD2 . ASP A 1 30  ? 29.635 -86.766  -21.833 1.00 51.24 ? 29  ASP A OD2 1 
ATOM   196   N N   . VAL A 1 31  ? 31.837 -81.871  -20.935 1.00 51.12 ? 30  VAL A N   1 
ATOM   197   C CA  . VAL A 1 31  ? 33.040 -81.096  -21.225 1.00 50.61 ? 30  VAL A CA  1 
ATOM   198   C C   . VAL A 1 31  ? 33.510 -80.300  -20.015 1.00 51.16 ? 30  VAL A C   1 
ATOM   199   O O   . VAL A 1 31  ? 34.541 -79.618  -20.089 1.00 51.69 ? 30  VAL A O   1 
ATOM   200   C CB  . VAL A 1 31  ? 32.814 -80.158  -22.431 1.00 51.09 ? 30  VAL A CB  1 
ATOM   201   C CG1 . VAL A 1 31  ? 32.196 -78.850  -21.982 1.00 51.86 ? 30  VAL A CG1 1 
ATOM   202   C CG2 . VAL A 1 31  ? 34.117 -79.916  -23.184 1.00 52.52 ? 30  VAL A CG2 1 
ATOM   203   N N   . ALA A 1 32  ? 32.782 -80.365  -18.900 1.00 50.92 ? 31  ALA A N   1 
ATOM   204   C CA  . ALA A 1 32  ? 33.219 -79.763  -17.648 1.00 50.50 ? 31  ALA A CA  1 
ATOM   205   C C   . ALA A 1 32  ? 34.057 -80.736  -16.824 1.00 50.18 ? 31  ALA A C   1 
ATOM   206   O O   . ALA A 1 32  ? 35.102 -80.356  -16.286 1.00 48.80 ? 31  ALA A O   1 
ATOM   207   C CB  . ALA A 1 32  ? 32.009 -79.282  -16.842 1.00 50.26 ? 31  ALA A CB  1 
ATOM   208   N N   . LYS A 1 33  ? 33.612 -81.992  -16.718 1.00 49.63 ? 32  LYS A N   1 
ATOM   209   C CA  . LYS A 1 33  ? 34.439 -83.014  -16.083 1.00 49.54 ? 32  LYS A CA  1 
ATOM   210   C C   . LYS A 1 33  ? 35.756 -83.191  -16.819 1.00 50.35 ? 32  LYS A C   1 
ATOM   211   O O   . LYS A 1 33  ? 36.789 -83.454  -16.191 1.00 50.65 ? 32  LYS A O   1 
ATOM   212   C CB  . LYS A 1 33  ? 33.690 -84.343  -16.024 1.00 48.44 ? 32  LYS A CB  1 
ATOM   213   C CG  . LYS A 1 33  ? 32.673 -84.424  -14.908 1.00 47.18 ? 32  LYS A CG  1 
ATOM   214   C CD  . LYS A 1 33  ? 31.914 -85.735  -14.969 1.00 44.66 ? 32  LYS A CD  1 
ATOM   215   C CE  . LYS A 1 33  ? 32.517 -86.763  -14.030 1.00 44.72 ? 32  LYS A CE  1 
ATOM   216   N NZ  . LYS A 1 33  ? 31.807 -86.798  -12.722 1.00 45.01 ? 32  LYS A NZ  1 
ATOM   217   N N   . GLU A 1 34  ? 35.739 -83.057  -18.145 1.00 49.39 ? 33  GLU A N   1 
ATOM   218   C CA  . GLU A 1 34  ? 36.985 -83.024  -18.898 1.00 51.24 ? 33  GLU A CA  1 
ATOM   219   C C   . GLU A 1 34  ? 37.850 -81.842  -18.468 1.00 52.62 ? 33  GLU A C   1 
ATOM   220   O O   . GLU A 1 34  ? 39.077 -81.967  -18.358 1.00 52.70 ? 33  GLU A O   1 
ATOM   221   C CB  . GLU A 1 34  ? 36.687 -82.952  -20.394 1.00 51.05 ? 33  GLU A CB  1 
ATOM   222   C CG  . GLU A 1 34  ? 35.823 -84.051  -20.985 1.00 53.44 ? 33  GLU A CG  1 
ATOM   223   C CD  . GLU A 1 34  ? 36.245 -85.450  -20.587 1.00 52.52 ? 33  GLU A CD  1 
ATOM   224   O OE1 . GLU A 1 34  ? 35.921 -85.887  -19.459 1.00 51.24 ? 33  GLU A OE1 1 
ATOM   225   O OE2 . GLU A 1 34  ? 36.892 -86.123  -21.416 1.00 55.47 ? 33  GLU A OE2 1 
ATOM   226   N N   . LEU A 1 35  ? 37.225 -80.684  -18.221 1.00 51.23 ? 34  LEU A N   1 
ATOM   227   C CA  . LEU A 1 35  ? 37.966 -79.514  -17.753 1.00 52.27 ? 34  LEU A CA  1 
ATOM   228   C C   . LEU A 1 35  ? 38.567 -79.733  -16.369 1.00 51.59 ? 34  LEU A C   1 
ATOM   229   O O   . LEU A 1 35  ? 39.592 -79.126  -16.038 1.00 50.80 ? 34  LEU A O   1 
ATOM   230   C CB  . LEU A 1 35  ? 37.061 -78.280  -17.735 1.00 51.85 ? 34  LEU A CB  1 
ATOM   231   C CG  . LEU A 1 35  ? 37.071 -77.293  -18.906 1.00 53.86 ? 34  LEU A CG  1 
ATOM   232   C CD1 . LEU A 1 35  ? 37.229 -75.875  -18.396 1.00 50.63 ? 34  LEU A CD1 1 
ATOM   233   C CD2 . LEU A 1 35  ? 38.184 -77.607  -19.868 1.00 52.35 ? 34  LEU A CD2 1 
ATOM   234   N N   . ILE A 1 36  ? 37.934 -80.567  -15.541 1.00 50.81 ? 35  ILE A N   1 
ATOM   235   C CA  . ILE A 1 36  ? 38.497 -80.880  -14.232 1.00 49.98 ? 35  ILE A CA  1 
ATOM   236   C C   . ILE A 1 36  ? 39.738 -81.751  -14.378 1.00 51.77 ? 35  ILE A C   1 
ATOM   237   O O   . ILE A 1 36  ? 40.753 -81.526  -13.709 1.00 52.68 ? 35  ILE A O   1 
ATOM   238   C CB  . ILE A 1 36  ? 37.436 -81.550  -13.341 1.00 48.46 ? 35  ILE A CB  1 
ATOM   239   C CG1 . ILE A 1 36  ? 36.180 -80.684  -13.250 1.00 47.49 ? 35  ILE A CG1 1 
ATOM   240   C CG2 . ILE A 1 36  ? 37.988 -81.804  -11.951 1.00 48.83 ? 35  ILE A CG2 1 
ATOM   241   C CD1 . ILE A 1 36  ? 35.019 -81.369  -12.561 1.00 46.24 ? 35  ILE A CD1 1 
ATOM   242   N N   . LYS A 1 37  ? 39.678 -82.762  -15.250 1.00 51.44 ? 36  LYS A N   1 
ATOM   243   C CA  . LYS A 1 37  ? 40.824 -83.652  -15.421 1.00 51.91 ? 36  LYS A CA  1 
ATOM   244   C C   . LYS A 1 37  ? 42.009 -82.930  -16.053 1.00 52.41 ? 36  LYS A C   1 
ATOM   245   O O   . LYS A 1 37  ? 43.161 -83.186  -15.686 1.00 53.49 ? 36  LYS A O   1 
ATOM   246   C CB  . LYS A 1 37  ? 40.432 -84.870  -16.256 1.00 52.80 ? 36  LYS A CB  1 
ATOM   247   C CG  . LYS A 1 37  ? 39.227 -85.623  -15.722 1.00 52.23 ? 36  LYS A CG  1 
ATOM   248   C CD  . LYS A 1 37  ? 39.145 -87.021  -16.314 1.00 50.21 ? 36  LYS A CD  1 
ATOM   249   C CE  . LYS A 1 37  ? 38.092 -87.095  -17.401 1.00 50.35 ? 36  LYS A CE  1 
ATOM   250   N NZ  . LYS A 1 37  ? 38.555 -87.887  -18.572 1.00 49.62 ? 36  LYS A NZ  1 
ATOM   251   N N   . THR A 1 38  ? 41.754 -82.035  -17.009 1.00 52.16 ? 37  THR A N   1 
ATOM   252   C CA  . THR A 1 38  ? 42.862 -81.336  -17.650 1.00 52.14 ? 37  THR A CA  1 
ATOM   253   C C   . THR A 1 38  ? 43.578 -80.410  -16.671 1.00 53.34 ? 37  THR A C   1 
ATOM   254   O O   . THR A 1 38  ? 44.808 -80.312  -16.697 1.00 53.79 ? 37  THR A O   1 
ATOM   255   C CB  . THR A 1 38  ? 42.377 -80.563  -18.879 1.00 52.98 ? 37  THR A CB  1 
ATOM   256   O OG1 . THR A 1 38  ? 43.504 -80.002  -19.565 1.00 56.75 ? 37  THR A OG1 1 
ATOM   257   C CG2 . THR A 1 38  ? 41.431 -79.443  -18.489 1.00 52.52 ? 37  THR A CG2 1 
ATOM   258   N N   . PHE A 1 39  ? 42.836 -79.732  -15.791 1.00 52.47 ? 38  PHE A N   1 
ATOM   259   C CA  . PHE A 1 39  ? 43.471 -78.785  -14.885 1.00 51.26 ? 38  PHE A CA  1 
ATOM   260   C C   . PHE A 1 39  ? 44.052 -79.449  -13.645 1.00 52.92 ? 38  PHE A C   1 
ATOM   261   O O   . PHE A 1 39  ? 44.865 -78.826  -12.954 1.00 55.44 ? 38  PHE A O   1 
ATOM   262   C CB  . PHE A 1 39  ? 42.481 -77.695  -14.474 1.00 49.15 ? 38  PHE A CB  1 
ATOM   263   C CG  . PHE A 1 39  ? 42.650 -76.407  -15.229 1.00 47.95 ? 38  PHE A CG  1 
ATOM   264   C CD1 . PHE A 1 39  ? 42.398 -76.346  -16.589 1.00 47.53 ? 38  PHE A CD1 1 
ATOM   265   C CD2 . PHE A 1 39  ? 43.063 -75.258  -14.579 1.00 48.09 ? 38  PHE A CD2 1 
ATOM   266   C CE1 . PHE A 1 39  ? 42.553 -75.161  -17.286 1.00 47.89 ? 38  PHE A CE1 1 
ATOM   267   C CE2 . PHE A 1 39  ? 43.218 -74.070  -15.269 1.00 47.61 ? 38  PHE A CE2 1 
ATOM   268   C CZ  . PHE A 1 39  ? 42.964 -74.022  -16.625 1.00 47.48 ? 38  PHE A CZ  1 
ATOM   269   N N   . GLU A 1 40  ? 43.661 -80.692  -13.346 1.00 53.49 ? 39  GLU A N   1 
ATOM   270   C CA  . GLU A 1 40  ? 44.326 -81.430  -12.278 1.00 53.20 ? 39  GLU A CA  1 
ATOM   271   C C   . GLU A 1 40  ? 45.683 -81.962  -12.722 1.00 53.46 ? 39  GLU A C   1 
ATOM   272   O O   . GLU A 1 40  ? 46.605 -82.055  -11.904 1.00 54.50 ? 39  GLU A O   1 
ATOM   273   C CB  . GLU A 1 40  ? 43.448 -82.584  -11.790 1.00 52.78 ? 39  GLU A CB  1 
ATOM   274   C CG  . GLU A 1 40  ? 43.677 -82.965  -10.331 1.00 52.31 ? 39  GLU A CG  1 
ATOM   275   C CD  . GLU A 1 40  ? 43.685 -84.471  -10.103 1.00 52.32 ? 39  GLU A CD  1 
ATOM   276   O OE1 . GLU A 1 40  ? 43.947 -85.223  -11.067 1.00 53.25 ? 39  GLU A OE1 1 
ATOM   277   O OE2 . GLU A 1 40  ? 43.425 -84.904  -8.959  1.00 50.02 ? 39  GLU A OE2 1 
ATOM   278   N N   . GLU A 1 41  ? 45.826 -82.318  -14.002 1.00 54.47 ? 40  GLU A N   1 
ATOM   279   C CA  . GLU A 1 41  ? 47.121 -82.782  -14.488 1.00 54.29 ? 40  GLU A CA  1 
ATOM   280   C C   . GLU A 1 41  ? 48.119 -81.638  -14.597 1.00 54.24 ? 40  GLU A C   1 
ATOM   281   O O   . GLU A 1 41  ? 49.328 -81.869  -14.498 1.00 54.41 ? 40  GLU A O   1 
ATOM   282   C CB  . GLU A 1 41  ? 46.964 -83.498  -15.834 1.00 54.05 ? 40  GLU A CB  1 
ATOM   283   C CG  . GLU A 1 41  ? 46.952 -82.594  -17.059 1.00 55.12 ? 40  GLU A CG  1 
ATOM   284   C CD  . GLU A 1 41  ? 48.278 -82.582  -17.802 1.00 56.65 ? 40  GLU A CD  1 
ATOM   285   O OE1 . GLU A 1 41  ? 49.202 -83.319  -17.391 1.00 56.67 ? 40  GLU A OE1 1 
ATOM   286   O OE2 . GLU A 1 41  ? 48.391 -81.842  -18.805 1.00 56.48 ? 40  GLU A OE2 1 
ATOM   287   N N   . LEU A 1 42  ? 47.641 -80.407  -14.803 1.00 53.41 ? 41  LEU A N   1 
ATOM   288   C CA  . LEU A 1 42  ? 48.534 -79.254  -14.790 1.00 52.70 ? 41  LEU A CA  1 
ATOM   289   C C   . LEU A 1 42  ? 48.946 -78.865  -13.379 1.00 52.02 ? 41  LEU A C   1 
ATOM   290   O O   . LEU A 1 42  ? 49.990 -78.228  -13.206 1.00 52.97 ? 41  LEU A O   1 
ATOM   291   C CB  . LEU A 1 42  ? 47.881 -78.059  -15.487 1.00 51.26 ? 41  LEU A CB  1 
ATOM   292   C CG  . LEU A 1 42  ? 47.130 -78.338  -16.787 1.00 51.43 ? 41  LEU A CG  1 
ATOM   293   C CD1 . LEU A 1 42  ? 46.008 -77.333  -16.987 1.00 50.10 ? 41  LEU A CD1 1 
ATOM   294   C CD2 . LEU A 1 42  ? 48.078 -78.333  -17.973 1.00 52.59 ? 41  LEU A CD2 1 
ATOM   295   N N   . ASN A 1 43  ? 48.144 -79.218  -12.372 1.00 50.36 ? 42  ASN A N   1 
ATOM   296   C CA  . ASN A 1 43  ? 48.523 -78.939  -10.991 1.00 50.55 ? 42  ASN A CA  1 
ATOM   297   C C   . ASN A 1 43  ? 49.776 -79.716  -10.598 1.00 52.60 ? 42  ASN A C   1 
ATOM   298   O O   . ASN A 1 43  ? 50.696 -79.165  -9.981  1.00 51.48 ? 42  ASN A O   1 
ATOM   299   C CB  . ASN A 1 43  ? 47.366 -79.278  -10.051 1.00 50.57 ? 42  ASN A CB  1 
ATOM   300   C CG  . ASN A 1 43  ? 46.587 -78.056  -9.622  1.00 49.05 ? 42  ASN A CG  1 
ATOM   301   O OD1 . ASN A 1 43  ? 47.130 -76.953  -9.548  1.00 46.13 ? 42  ASN A OD1 1 
ATOM   302   N ND2 . ASN A 1 43  ? 45.309 -78.246  -9.323  1.00 47.79 ? 42  ASN A ND2 1 
ATOM   303   N N   . HIS A 1 44  ? 49.827 -81.001  -10.948 1.00 52.47 ? 43  HIS A N   1 
ATOM   304   C CA  . HIS A 1 44  ? 50.974 -81.843  -10.640 1.00 53.27 ? 43  HIS A CA  1 
ATOM   305   C C   . HIS A 1 44  ? 52.082 -81.747  -11.680 1.00 53.91 ? 43  HIS A C   1 
ATOM   306   O O   . HIS A 1 44  ? 53.191 -82.228  -11.428 1.00 55.68 ? 43  HIS A O   1 
ATOM   307   C CB  . HIS A 1 44  ? 50.536 -83.305  -10.503 1.00 51.95 ? 43  HIS A CB  1 
ATOM   308   C CG  . HIS A 1 44  ? 49.389 -83.505  -9.565  1.00 51.02 ? 43  HIS A CG  1 
ATOM   309   N ND1 . HIS A 1 44  ? 48.247 -84.190  -9.921  1.00 50.42 ? 43  HIS A ND1 1 
ATOM   310   C CD2 . HIS A 1 44  ? 49.203 -83.104  -8.285  1.00 50.07 ? 43  HIS A CD2 1 
ATOM   311   C CE1 . HIS A 1 44  ? 47.410 -84.207  -8.900  1.00 50.83 ? 43  HIS A CE1 1 
ATOM   312   N NE2 . HIS A 1 44  ? 47.966 -83.555  -7.894  1.00 49.10 ? 43  HIS A NE2 1 
ATOM   313   N N   . ASN A 1 45  ? 51.792 -81.128  -12.821 1.00 55.26 ? 44  ASN A N   1 
ATOM   314   C CA  . ASN A 1 45  ? 52.785 -80.948  -13.874 1.00 58.55 ? 44  ASN A CA  1 
ATOM   315   C C   . ASN A 1 45  ? 53.745 -79.836  -13.461 1.00 59.79 ? 44  ASN A C   1 
ATOM   316   O O   . ASN A 1 45  ? 53.310 -78.784  -12.992 1.00 59.45 ? 44  ASN A O   1 
ATOM   317   C CB  . ASN A 1 45  ? 52.100 -80.609  -15.200 1.00 59.06 ? 44  ASN A CB  1 
ATOM   318   C CG  . ASN A 1 45  ? 53.003 -79.842  -16.147 1.00 61.21 ? 44  ASN A CG  1 
ATOM   319   O OD1 . ASN A 1 45  ? 53.335 -78.682  -15.903 1.00 60.44 ? 44  ASN A OD1 1 
ATOM   320   N ND2 . ASN A 1 45  ? 53.405 -80.488  -17.235 1.00 61.98 ? 44  ASN A ND2 1 
ATOM   321   N N   . ASP A 1 46  ? 55.045 -80.060  -13.631 1.00 62.88 ? 45  ASP A N   1 
ATOM   322   C CA  . ASP A 1 46  ? 56.024 -79.061  -13.224 1.00 63.68 ? 45  ASP A CA  1 
ATOM   323   C C   . ASP A 1 46  ? 56.562 -78.218  -14.372 1.00 64.51 ? 45  ASP A C   1 
ATOM   324   O O   . ASP A 1 46  ? 57.147 -77.159  -14.114 1.00 64.75 ? 45  ASP A O   1 
ATOM   325   C CB  . ASP A 1 46  ? 57.202 -79.738  -12.514 1.00 65.59 ? 45  ASP A CB  1 
ATOM   326   C CG  . ASP A 1 46  ? 57.789 -78.880  -11.412 1.00 69.34 ? 45  ASP A CG  1 
ATOM   327   O OD1 . ASP A 1 46  ? 58.670 -78.046  -11.710 1.00 70.76 ? 45  ASP A OD1 1 
ATOM   328   O OD2 . ASP A 1 46  ? 57.365 -79.038  -10.247 1.00 70.96 ? 45  ASP A OD2 1 
ATOM   329   N N   . ASP A 1 47  ? 56.390 -78.649  -15.623 1.00 63.90 ? 46  ASP A N   1 
ATOM   330   C CA  . ASP A 1 47  ? 56.945 -77.933  -16.765 1.00 64.38 ? 46  ASP A CA  1 
ATOM   331   C C   . ASP A 1 47  ? 55.899 -77.109  -17.511 1.00 63.02 ? 46  ASP A C   1 
ATOM   332   O O   . ASP A 1 47  ? 55.994 -76.953  -18.732 1.00 64.24 ? 46  ASP A O   1 
ATOM   333   C CB  . ASP A 1 47  ? 57.645 -78.896  -17.725 1.00 65.81 ? 46  ASP A CB  1 
ATOM   334   C CG  . ASP A 1 47  ? 56.865 -80.172  -17.945 1.00 64.79 ? 46  ASP A CG  1 
ATOM   335   O OD1 . ASP A 1 47  ? 56.018 -80.501  -17.093 1.00 62.01 ? 46  ASP A OD1 1 
ATOM   336   O OD2 . ASP A 1 47  ? 57.100 -80.845  -18.972 1.00 64.48 ? 46  ASP A OD2 1 
ATOM   337   N N   . VAL A 1 48  ? 54.891 -76.591  -16.814 1.00 61.00 ? 47  VAL A N   1 
ATOM   338   C CA  . VAL A 1 48  ? 54.104 -75.471  -17.317 1.00 60.98 ? 47  VAL A CA  1 
ATOM   339   C C   . VAL A 1 48  ? 53.975 -74.449  -16.196 1.00 58.56 ? 47  VAL A C   1 
ATOM   340   O O   . VAL A 1 48  ? 53.840 -74.810  -15.020 1.00 57.85 ? 47  VAL A O   1 
ATOM   341   C CB  . VAL A 1 48  ? 52.714 -75.874  -17.871 1.00 59.59 ? 47  VAL A CB  1 
ATOM   342   C CG1 . VAL A 1 48  ? 52.817 -77.062  -18.828 1.00 61.50 ? 47  VAL A CG1 1 
ATOM   343   C CG2 . VAL A 1 48  ? 51.708 -76.123  -16.763 1.00 57.33 ? 47  VAL A CG2 1 
ATOM   344   N N   . LYS A 1 49  ? 54.058 -73.169  -16.561 1.00 55.99 ? 48  LYS A N   1 
ATOM   345   C CA  . LYS A 1 49  ? 54.120 -72.084  -15.593 1.00 53.53 ? 48  LYS A CA  1 
ATOM   346   C C   . LYS A 1 49  ? 52.920 -71.150  -15.631 1.00 51.55 ? 48  LYS A C   1 
ATOM   347   O O   . LYS A 1 49  ? 52.552 -70.604  -14.592 1.00 49.64 ? 48  LYS A O   1 
ATOM   348   C CB  . LYS A 1 49  ? 55.402 -71.269  -15.804 1.00 54.32 ? 48  LYS A CB  1 
ATOM   349   C CG  . LYS A 1 49  ? 56.674 -71.995  -15.365 1.00 52.29 ? 48  LYS A CG  1 
ATOM   350   C CD  . LYS A 1 49  ? 57.806 -71.806  -16.367 1.00 51.82 ? 48  LYS A CD  1 
ATOM   351   C CE  . LYS A 1 49  ? 58.819 -70.789  -15.871 1.00 49.91 ? 48  LYS A CE  1 
ATOM   352   N NZ  . LYS A 1 49  ? 59.563 -70.147  -16.992 1.00 48.90 ? 48  LYS A NZ  1 
ATOM   353   N N   . VAL A 1 50  ? 52.307 -70.940  -16.795 1.00 52.70 ? 49  VAL A N   1 
ATOM   354   C CA  . VAL A 1 50  ? 51.047 -70.210  -16.902 1.00 51.16 ? 49  VAL A CA  1 
ATOM   355   C C   . VAL A 1 50  ? 50.154 -70.965  -17.886 1.00 51.71 ? 49  VAL A C   1 
ATOM   356   O O   . VAL A 1 50  ? 50.617 -71.818  -18.645 1.00 54.00 ? 49  VAL A O   1 
ATOM   357   C CB  . VAL A 1 50  ? 51.265 -68.728  -17.316 1.00 52.86 ? 49  VAL A CB  1 
ATOM   358   C CG1 . VAL A 1 50  ? 51.930 -68.613  -18.684 1.00 53.36 ? 49  VAL A CG1 1 
ATOM   359   C CG2 . VAL A 1 50  ? 49.969 -67.907  -17.242 1.00 51.27 ? 49  VAL A CG2 1 
ATOM   360   N N   . ILE A 1 51  ? 48.853 -70.675  -17.836 1.00 50.27 ? 50  ILE A N   1 
ATOM   361   C CA  . ILE A 1 51  ? 47.849 -71.393  -18.615 1.00 50.02 ? 50  ILE A CA  1 
ATOM   362   C C   . ILE A 1 51  ? 47.007 -70.386  -19.386 1.00 48.89 ? 50  ILE A C   1 
ATOM   363   O O   . ILE A 1 51  ? 46.501 -69.419  -18.807 1.00 48.35 ? 50  ILE A O   1 
ATOM   364   C CB  . ILE A 1 51  ? 46.952 -72.264  -17.715 1.00 48.38 ? 50  ILE A CB  1 
ATOM   365   C CG1 . ILE A 1 51  ? 47.737 -73.462  -17.185 1.00 49.19 ? 50  ILE A CG1 1 
ATOM   366   C CG2 . ILE A 1 51  ? 45.718 -72.726  -18.471 1.00 48.96 ? 50  ILE A CG2 1 
ATOM   367   C CD1 . ILE A 1 51  ? 47.160 -74.055  -15.923 1.00 47.76 ? 50  ILE A CD1 1 
ATOM   368   N N   . ILE A 1 52  ? 46.848 -70.620  -20.686 1.00 50.54 ? 51  ILE A N   1 
ATOM   369   C CA  . ILE A 1 52  ? 46.014 -69.788  -21.548 1.00 51.61 ? 51  ILE A CA  1 
ATOM   370   C C   . ILE A 1 52  ? 44.729 -70.550  -21.843 1.00 51.03 ? 51  ILE A C   1 
ATOM   371   O O   . ILE A 1 52  ? 44.759 -71.613  -22.475 1.00 51.43 ? 51  ILE A O   1 
ATOM   372   C CB  . ILE A 1 52  ? 46.739 -69.414  -22.850 1.00 52.00 ? 51  ILE A CB  1 
ATOM   373   C CG1 . ILE A 1 52  ? 48.109 -68.809  -22.540 1.00 51.98 ? 51  ILE A CG1 1 
ATOM   374   C CG2 . ILE A 1 52  ? 45.885 -68.462  -23.680 1.00 50.07 ? 51  ILE A CG2 1 
ATOM   375   C CD1 . ILE A 1 52  ? 49.033 -68.756  -23.735 1.00 54.71 ? 51  ILE A CD1 1 
ATOM   376   N N   . LEU A 1 53  ? 43.602 -70.007  -21.391 1.00 48.89 ? 52  LEU A N   1 
ATOM   377   C CA  . LEU A 1 53  ? 42.295 -70.613  -21.610 1.00 49.58 ? 52  LEU A CA  1 
ATOM   378   C C   . LEU A 1 53  ? 41.582 -69.855  -22.723 1.00 50.22 ? 52  LEU A C   1 
ATOM   379   O O   . LEU A 1 53  ? 41.419 -68.632  -22.643 1.00 49.86 ? 52  LEU A O   1 
ATOM   380   C CB  . LEU A 1 53  ? 41.466 -70.603  -20.326 1.00 48.75 ? 52  LEU A CB  1 
ATOM   381   C CG  . LEU A 1 53  ? 40.102 -71.302  -20.322 1.00 48.09 ? 52  LEU A CG  1 
ATOM   382   C CD1 . LEU A 1 53  ? 40.060 -72.495  -21.267 1.00 49.43 ? 52  LEU A CD1 1 
ATOM   383   C CD2 . LEU A 1 53  ? 39.739 -71.734  -18.910 1.00 47.85 ? 52  LEU A CD2 1 
ATOM   384   N N   . THR A 1 54  ? 41.159 -70.583  -23.753 1.00 50.43 ? 53  THR A N   1 
ATOM   385   C CA  . THR A 1 54  ? 40.494 -69.983  -24.898 1.00 51.28 ? 53  THR A CA  1 
ATOM   386   C C   . THR A 1 54  ? 39.573 -71.024  -25.518 1.00 52.77 ? 53  THR A C   1 
ATOM   387   O O   . THR A 1 54  ? 39.653 -72.216  -25.211 1.00 54.34 ? 53  THR A O   1 
ATOM   388   C CB  . THR A 1 54  ? 41.507 -69.456  -25.923 1.00 52.06 ? 53  THR A CB  1 
ATOM   389   O OG1 . THR A 1 54  ? 40.855 -68.556  -26.828 1.00 53.16 ? 53  THR A OG1 1 
ATOM   390   C CG2 . THR A 1 54  ? 42.122 -70.604  -26.711 1.00 52.10 ? 53  THR A CG2 1 
ATOM   391   N N   . GLY A 1 55  ? 38.683 -70.559  -26.387 1.00 52.22 ? 54  GLY A N   1 
ATOM   392   C CA  . GLY A 1 55  ? 37.759 -71.430  -27.084 1.00 53.16 ? 54  GLY A CA  1 
ATOM   393   C C   . GLY A 1 55  ? 38.255 -71.800  -28.470 1.00 55.10 ? 54  GLY A C   1 
ATOM   394   O O   . GLY A 1 55  ? 38.918 -71.010  -29.142 1.00 53.46 ? 54  GLY A O   1 
ATOM   395   N N   . GLU A 1 56  ? 37.928 -73.022  -28.887 1.00 55.27 ? 55  GLU A N   1 
ATOM   396   C CA  . GLU A 1 56  ? 38.253 -73.468  -30.234 1.00 56.38 ? 55  GLU A CA  1 
ATOM   397   C C   . GLU A 1 56  ? 37.425 -72.702  -31.259 1.00 54.85 ? 55  GLU A C   1 
ATOM   398   O O   . GLU A 1 56  ? 36.278 -72.319  -31.009 1.00 56.58 ? 55  GLU A O   1 
ATOM   399   C CB  . GLU A 1 56  ? 38.010 -74.971  -30.382 1.00 56.66 ? 55  GLU A CB  1 
ATOM   400   C CG  . GLU A 1 56  ? 39.137 -75.834  -29.838 1.00 55.25 ? 55  GLU A CG  1 
ATOM   401   C CD  . GLU A 1 56  ? 39.797 -76.690  -30.905 1.00 55.98 ? 55  GLU A CD  1 
ATOM   402   O OE1 . GLU A 1 56  ? 40.084 -76.160  -32.000 1.00 56.26 ? 55  GLU A OE1 1 
ATOM   403   O OE2 . GLU A 1 56  ? 40.036 -77.890  -30.644 1.00 57.93 ? 55  GLU A OE2 1 
ATOM   404   N N   . GLY A 1 57  ? 38.020 -72.484  -32.424 1.00 56.70 ? 56  GLY A N   1 
ATOM   405   C CA  . GLY A 1 57  ? 37.395 -71.673  -33.444 1.00 56.15 ? 56  GLY A CA  1 
ATOM   406   C C   . GLY A 1 57  ? 37.777 -70.213  -33.310 1.00 58.16 ? 56  GLY A C   1 
ATOM   407   O O   . GLY A 1 57  ? 38.818 -69.851  -32.749 1.00 59.26 ? 56  GLY A O   1 
ATOM   408   N N   . GLU A 1 58  ? 36.901 -69.350  -33.834 1.00 56.49 ? 57  GLU A N   1 
ATOM   409   C CA  . GLU A 1 58  ? 37.206 -67.926  -33.855 1.00 57.41 ? 57  GLU A CA  1 
ATOM   410   C C   . GLU A 1 58  ? 36.000 -67.047  -33.526 1.00 57.86 ? 57  GLU A C   1 
ATOM   411   O O   . GLU A 1 58  ? 36.011 -65.853  -33.854 1.00 57.16 ? 57  GLU A O   1 
ATOM   412   C CB  . GLU A 1 58  ? 37.785 -67.534  -35.221 1.00 57.89 ? 57  GLU A CB  1 
ATOM   413   C CG  . GLU A 1 58  ? 38.908 -66.508  -35.160 1.00 58.39 ? 57  GLU A CG  1 
ATOM   414   C CD  . GLU A 1 58  ? 40.264 -67.121  -34.857 1.00 57.31 ? 57  GLU A CD  1 
ATOM   415   O OE1 . GLU A 1 58  ? 40.344 -68.352  -34.656 1.00 58.08 ? 57  GLU A OE1 1 
ATOM   416   O OE2 . GLU A 1 58  ? 41.257 -66.366  -34.823 1.00 57.83 ? 57  GLU A OE2 1 
ATOM   417   N N   . LYS A 1 59  ? 34.961 -67.591  -32.892 1.00 57.46 ? 58  LYS A N   1 
ATOM   418   C CA  . LYS A 1 59  ? 33.782 -66.780  -32.610 1.00 56.73 ? 58  LYS A CA  1 
ATOM   419   C C   . LYS A 1 59  ? 33.213 -66.921  -31.209 1.00 57.11 ? 58  LYS A C   1 
ATOM   420   O O   . LYS A 1 59  ? 32.274 -66.187  -30.886 1.00 57.45 ? 58  LYS A O   1 
ATOM   421   C CB  . LYS A 1 59  ? 32.672 -67.092  -33.618 1.00 55.91 ? 58  LYS A CB  1 
ATOM   422   C CG  . LYS A 1 59  ? 32.787 -66.283  -34.883 1.00 56.45 ? 58  LYS A CG  1 
ATOM   423   C CD  . LYS A 1 59  ? 33.463 -67.086  -35.970 1.00 56.78 ? 58  LYS A CD  1 
ATOM   424   C CE  . LYS A 1 59  ? 34.176 -66.172  -36.946 1.00 57.86 ? 58  LYS A CE  1 
ATOM   425   N NZ  . LYS A 1 59  ? 35.422 -66.779  -37.485 1.00 56.79 ? 58  LYS A NZ  1 
ATOM   426   N N   . ALA A 1 60  ? 33.732 -67.810  -30.367 1.00 57.00 ? 59  ALA A N   1 
ATOM   427   C CA  . ALA A 1 60  ? 33.183 -67.973  -29.023 1.00 57.02 ? 59  ALA A CA  1 
ATOM   428   C C   . ALA A 1 60  ? 34.208 -68.659  -28.137 1.00 56.17 ? 59  ALA A C   1 
ATOM   429   O O   . ALA A 1 60  ? 34.603 -69.798  -28.415 1.00 56.57 ? 59  ALA A O   1 
ATOM   430   C CB  . ALA A 1 60  ? 31.883 -68.777  -29.062 1.00 56.19 ? 59  ALA A CB  1 
ATOM   431   N N   . PHE A 1 61  ? 34.645 -67.965  -27.082 1.00 55.24 ? 60  PHE A N   1 
ATOM   432   C CA  . PHE A 1 61  ? 35.301 -68.654  -25.977 1.00 54.88 ? 60  PHE A CA  1 
ATOM   433   C C   . PHE A 1 61  ? 34.362 -69.697  -25.389 1.00 55.14 ? 60  PHE A C   1 
ATOM   434   O O   . PHE A 1 61  ? 34.728 -70.869  -25.243 1.00 54.89 ? 60  PHE A O   1 
ATOM   435   C CB  . PHE A 1 61  ? 35.741 -67.646  -24.910 1.00 53.40 ? 60  PHE A CB  1 
ATOM   436   C CG  . PHE A 1 61  ? 36.235 -68.283  -23.639 1.00 54.04 ? 60  PHE A CG  1 
ATOM   437   C CD1 . PHE A 1 61  ? 37.442 -68.958  -23.611 1.00 52.29 ? 60  PHE A CD1 1 
ATOM   438   C CD2 . PHE A 1 61  ? 35.483 -68.219  -22.478 1.00 56.07 ? 60  PHE A CD2 1 
ATOM   439   C CE1 . PHE A 1 61  ? 37.896 -69.550  -22.449 1.00 51.80 ? 60  PHE A CE1 1 
ATOM   440   C CE2 . PHE A 1 61  ? 35.932 -68.810  -21.311 1.00 51.67 ? 60  PHE A CE2 1 
ATOM   441   C CZ  . PHE A 1 61  ? 37.140 -69.475  -21.296 1.00 50.77 ? 60  PHE A CZ  1 
ATOM   442   N N   . SER A 1 62  ? 33.130 -69.287  -25.072 1.00 54.95 ? 61  SER A N   1 
ATOM   443   C CA  . SER A 1 62  ? 32.043 -70.215  -24.774 1.00 55.38 ? 61  SER A CA  1 
ATOM   444   C C   . SER A 1 62  ? 30.693 -69.507  -24.772 1.00 54.94 ? 61  SER A C   1 
ATOM   445   O O   . SER A 1 62  ? 30.519 -68.494  -24.090 1.00 53.63 ? 61  SER A O   1 
ATOM   446   C CB  . SER A 1 62  ? 32.263 -70.897  -23.425 1.00 54.07 ? 61  SER A CB  1 
ATOM   447   O OG  . SER A 1 62  ? 31.488 -72.079  -23.313 1.00 53.45 ? 61  SER A OG  1 
ATOM   448   N N   . ALA A 1 63  ? 29.715 -70.039  -25.496 1.00 55.24 ? 62  ALA A N   1 
ATOM   449   C CA  . ALA A 1 63  ? 28.349 -69.527  -25.421 1.00 56.51 ? 62  ALA A CA  1 
ATOM   450   C C   . ALA A 1 63  ? 27.498 -70.646  -24.835 1.00 57.33 ? 62  ALA A C   1 
ATOM   451   O O   . ALA A 1 63  ? 26.900 -71.443  -25.562 1.00 57.92 ? 62  ALA A O   1 
ATOM   452   C CB  . ALA A 1 63  ? 27.822 -69.054  -26.781 1.00 58.02 ? 62  ALA A CB  1 
ATOM   453   N N   . GLY A 1 64  ? 27.460 -70.699  -23.507 1.00 56.02 ? 63  GLY A N   1 
ATOM   454   C CA  . GLY A 1 64  ? 26.654 -71.666  -22.795 1.00 57.49 ? 63  GLY A CA  1 
ATOM   455   C C   . GLY A 1 64  ? 25.473 -70.992  -22.137 1.00 57.80 ? 63  GLY A C   1 
ATOM   456   O O   . GLY A 1 64  ? 24.990 -71.433  -21.089 1.00 58.04 ? 63  GLY A O   1 
ATOM   457   N N   . ALA A 1 65  ? 25.003 -69.908  -22.752 1.00 56.58 ? 64  ALA A N   1 
ATOM   458   C CA  . ALA A 1 65  ? 23.846 -69.178  -22.263 1.00 57.55 ? 64  ALA A CA  1 
ATOM   459   C C   . ALA A 1 65  ? 22.687 -69.166  -23.249 1.00 58.85 ? 64  ALA A C   1 
ATOM   460   O O   . ALA A 1 65  ? 21.667 -68.523  -22.972 1.00 58.55 ? 64  ALA A O   1 
ATOM   461   C CB  . ALA A 1 65  ? 24.237 -67.739  -21.908 1.00 55.07 ? 64  ALA A CB  1 
ATOM   462   N N   . ASP A 1 66  ? 22.823 -69.820  -24.404 1.00 58.98 ? 65  ASP A N   1 
ATOM   463   C CA  . ASP A 1 66  ? 21.684 -70.052  -25.283 1.00 59.72 ? 65  ASP A CA  1 
ATOM   464   C C   . ASP A 1 66  ? 21.657 -71.434  -25.920 1.00 58.77 ? 65  ASP A C   1 
ATOM   465   O O   . ASP A 1 66  ? 20.623 -71.792  -26.491 1.00 57.37 ? 65  ASP A O   1 
ATOM   466   C CB  . ASP A 1 66  ? 21.635 -68.993  -26.396 1.00 60.87 ? 65  ASP A CB  1 
ATOM   467   C CG  . ASP A 1 66  ? 20.215 -68.606  -26.771 1.00 62.11 ? 65  ASP A CG  1 
ATOM   468   O OD1 . ASP A 1 66  ? 19.301 -68.825  -25.948 1.00 60.62 ? 65  ASP A OD1 1 
ATOM   469   O OD2 . ASP A 1 66  ? 20.013 -68.080  -27.886 1.00 62.65 ? 65  ASP A OD2 1 
ATOM   470   N N   . ILE A 1 67  ? 22.735 -72.220  -25.853 1.00 57.44 ? 66  ILE A N   1 
ATOM   471   C CA  . ILE A 1 67  ? 22.897 -73.361  -26.745 1.00 56.45 ? 66  ILE A CA  1 
ATOM   472   C C   . ILE A 1 67  ? 23.121 -74.673  -25.989 1.00 55.37 ? 66  ILE A C   1 
ATOM   473   O O   . ILE A 1 67  ? 23.558 -75.645  -26.581 1.00 55.98 ? 66  ILE A O   1 
ATOM   474   C CB  . ILE A 1 67  ? 24.032 -73.113  -27.759 1.00 57.06 ? 66  ILE A CB  1 
ATOM   475   C CG1 . ILE A 1 67  ? 24.175 -71.619  -28.053 1.00 57.62 ? 66  ILE A CG1 1 
ATOM   476   C CG2 . ILE A 1 67  ? 23.759 -73.856  -29.064 1.00 56.06 ? 66  ILE A CG2 1 
ATOM   477   C CD1 . ILE A 1 67  ? 25.313 -71.275  -28.994 1.00 58.27 ? 66  ILE A CD1 1 
ATOM   478   N N   . GLU A 1 68  ? 22.829 -74.735  -24.691 1.00 54.73 ? 67  GLU A N   1 
ATOM   479   C CA  . GLU A 1 68  ? 22.862 -76.035  -24.016 1.00 55.44 ? 67  GLU A CA  1 
ATOM   480   C C   . GLU A 1 68  ? 21.946 -75.997  -22.803 1.00 55.60 ? 67  GLU A C   1 
ATOM   481   O O   . GLU A 1 68  ? 22.234 -75.298  -21.826 1.00 55.72 ? 67  GLU A O   1 
ATOM   482   C CB  . GLU A 1 68  ? 24.282 -76.426  -23.620 1.00 55.80 ? 67  GLU A CB  1 
ATOM   483   C CG  . GLU A 1 68  ? 24.349 -77.750  -22.859 1.00 54.38 ? 67  GLU A CG  1 
ATOM   484   C CD  . GLU A 1 68  ? 23.587 -78.877  -23.550 1.00 54.96 ? 67  GLU A CD  1 
ATOM   485   O OE1 . GLU A 1 68  ? 23.688 -79.011  -24.791 1.00 54.48 ? 67  GLU A OE1 1 
ATOM   486   O OE2 . GLU A 1 68  ? 22.876 -79.625  -22.847 1.00 53.80 ? 67  GLU A OE2 1 
ATOM   487   N N   . TYR A 1 69  ? 20.853 -76.756  -22.865 1.00 55.75 ? 68  TYR A N   1 
ATOM   488   C CA  . TYR A 1 69  ? 19.891 -76.816  -21.766 1.00 55.83 ? 68  TYR A CA  1 
ATOM   489   C C   . TYR A 1 69  ? 19.474 -78.268  -21.543 1.00 56.15 ? 68  TYR A C   1 
ATOM   490   O O   . TYR A 1 69  ? 18.510 -78.752  -22.143 1.00 61.56 ? 68  TYR A O   1 
ATOM   491   C CB  . TYR A 1 69  ? 18.699 -75.919  -22.048 1.00 56.82 ? 68  TYR A CB  1 
ATOM   492   C CG  . TYR A 1 69  ? 19.084 -74.467  -22.165 1.00 55.81 ? 68  TYR A CG  1 
ATOM   493   C CD1 . TYR A 1 69  ? 19.427 -73.916  -23.391 1.00 56.31 ? 68  TYR A CD1 1 
ATOM   494   C CD2 . TYR A 1 69  ? 19.119 -73.650  -21.049 1.00 55.97 ? 68  TYR A CD2 1 
ATOM   495   C CE1 . TYR A 1 69  ? 19.785 -72.592  -23.499 1.00 57.09 ? 68  TYR A CE1 1 
ATOM   496   C CE2 . TYR A 1 69  ? 19.474 -72.330  -21.151 1.00 54.69 ? 68  TYR A CE2 1 
ATOM   497   C CZ  . TYR A 1 69  ? 19.806 -71.803  -22.374 1.00 55.97 ? 68  TYR A CZ  1 
ATOM   498   O OH  . TYR A 1 69  ? 20.157 -70.477  -22.461 1.00 57.63 ? 68  TYR A OH  1 
ATOM   499   N N   . MET A 1 70  ? 20.210 -78.955  -20.668 1.00 55.33 ? 69  MET A N   1 
ATOM   500   C CA  . MET A 1 70  ? 19.734 -80.185  -20.048 1.00 55.31 ? 69  MET A CA  1 
ATOM   501   C C   . MET A 1 70  ? 18.628 -79.910  -19.034 1.00 53.83 ? 69  MET A C   1 
ATOM   502   O O   . MET A 1 70  ? 18.134 -80.840  -18.385 1.00 52.88 ? 69  MET A O   1 
ATOM   503   C CB  . MET A 1 70  ? 20.915 -80.910  -19.388 1.00 55.92 ? 69  MET A CB  1 
ATOM   504   C CG  . MET A 1 70  ? 20.632 -82.323  -18.892 1.00 54.51 ? 69  MET A CG  1 
ATOM   505   S SD  . MET A 1 70  ? 21.483 -82.718  -17.346 1.00 55.31 ? 69  MET A SD  1 
ATOM   506   C CE  . MET A 1 70  ? 23.015 -83.410  -17.968 1.00 51.17 ? 69  MET A CE  1 
ATOM   507   N N   . SER A 1 71  ? 18.205 -78.650  -18.921 1.00 53.37 ? 70  SER A N   1 
ATOM   508   C CA  . SER A 1 71  ? 17.266 -78.198  -17.904 1.00 52.29 ? 70  SER A CA  1 
ATOM   509   C C   . SER A 1 71  ? 15.851 -78.687  -18.192 1.00 52.08 ? 70  SER A C   1 
ATOM   510   O O   . SER A 1 71  ? 14.946 -77.891  -18.463 1.00 51.79 ? 70  SER A O   1 
ATOM   511   C CB  . SER A 1 71  ? 17.301 -76.670  -17.818 1.00 52.32 ? 70  SER A CB  1 
ATOM   512   O OG  . SER A 1 71  ? 16.400 -76.181  -16.846 1.00 49.21 ? 70  SER A OG  1 
ATOM   513   N N   . LYS A 1 72  ? 15.663 -80.004  -18.139 1.00 52.63 ? 71  LYS A N   1 
ATOM   514   C CA  . LYS A 1 72  ? 14.352 -80.639  -18.165 1.00 52.06 ? 71  LYS A CA  1 
ATOM   515   C C   . LYS A 1 72  ? 14.245 -81.645  -17.027 1.00 50.79 ? 71  LYS A C   1 
ATOM   516   O O   . LYS A 1 72  ? 13.502 -82.628  -17.114 1.00 51.67 ? 71  LYS A O   1 
ATOM   517   C CB  . LYS A 1 72  ? 14.090 -81.308  -19.515 1.00 51.74 ? 71  LYS A CB  1 
ATOM   518   C CG  . LYS A 1 72  ? 15.014 -82.475  -19.826 1.00 52.77 ? 71  LYS A CG  1 
ATOM   519   C CD  . LYS A 1 72  ? 14.858 -82.942  -21.265 1.00 53.66 ? 71  LYS A CD  1 
ATOM   520   C CE  . LYS A 1 72  ? 15.299 -81.864  -22.243 1.00 55.98 ? 71  LYS A CE  1 
ATOM   521   N NZ  . LYS A 1 72  ? 14.512 -81.888  -23.509 1.00 54.37 ? 71  LYS A NZ  1 
ATOM   522   N N   . ILE A 1 73  ? 14.974 -81.389  -15.940 1.00 50.68 ? 72  ILE A N   1 
ATOM   523   C CA  . ILE A 1 73  ? 15.179 -82.353  -14.865 1.00 49.79 ? 72  ILE A CA  1 
ATOM   524   C C   . ILE A 1 73  ? 14.496 -81.872  -13.595 1.00 48.54 ? 72  ILE A C   1 
ATOM   525   O O   . ILE A 1 73  ? 13.944 -80.767  -13.550 1.00 47.83 ? 72  ILE A O   1 
ATOM   526   C CB  . ILE A 1 73  ? 16.680 -82.570  -14.618 1.00 49.20 ? 72  ILE A CB  1 
ATOM   527   C CG1 . ILE A 1 73  ? 17.316 -81.255  -14.155 1.00 49.74 ? 72  ILE A CG1 1 
ATOM   528   C CG2 . ILE A 1 73  ? 17.353 -83.082  -15.877 1.00 50.97 ? 72  ILE A CG2 1 
ATOM   529   C CD1 . ILE A 1 73  ? 18.817 -81.173  -14.359 1.00 51.36 ? 72  ILE A CD1 1 
ATOM   530   N N   . SER A 1 74  ? 14.536 -82.696  -12.552 1.00 48.02 ? 73  SER A N   1 
ATOM   531   C CA  . SER A 1 74  ? 13.962 -82.320  -11.273 1.00 46.74 ? 73  SER A CA  1 
ATOM   532   C C   . SER A 1 74  ? 14.878 -81.327  -10.561 1.00 47.43 ? 73  SER A C   1 
ATOM   533   O O   . SER A 1 74  ? 15.970 -80.991  -11.033 1.00 47.31 ? 73  SER A O   1 
ATOM   534   C CB  . SER A 1 74  ? 13.718 -83.558  -10.416 1.00 47.80 ? 73  SER A CB  1 
ATOM   535   O OG  . SER A 1 74  ? 12.949 -83.235  -9.271  1.00 47.32 ? 73  SER A OG  1 
ATOM   536   N N   . ALA A 1 75  ? 14.424 -80.845  -9.403  1.00 50.71 ? 74  ALA A N   1 
ATOM   537   C CA  . ALA A 1 75  ? 15.200 -79.861  -8.660  1.00 45.72 ? 74  ALA A CA  1 
ATOM   538   C C   . ALA A 1 75  ? 16.444 -80.477  -8.031  1.00 45.75 ? 74  ALA A C   1 
ATOM   539   O O   . ALA A 1 75  ? 17.456 -79.788  -7.860  1.00 44.01 ? 74  ALA A O   1 
ATOM   540   C CB  . ALA A 1 75  ? 14.329 -79.211  -7.587  1.00 45.90 ? 74  ALA A CB  1 
ATOM   541   N N   . ASP A 1 76  ? 16.387 -81.763  -7.677  1.00 45.50 ? 75  ASP A N   1 
ATOM   542   C CA  . ASP A 1 76  ? 17.534 -82.409  -7.049  1.00 45.36 ? 75  ASP A CA  1 
ATOM   543   C C   . ASP A 1 76  ? 18.697 -82.546  -8.024  1.00 46.33 ? 75  ASP A C   1 
ATOM   544   O O   . ASP A 1 76  ? 19.861 -82.401  -7.633  1.00 48.23 ? 75  ASP A O   1 
ATOM   545   C CB  . ASP A 1 76  ? 17.125 -83.771  -6.493  1.00 45.81 ? 75  ASP A CB  1 
ATOM   546   C CG  . ASP A 1 76  ? 16.280 -83.651  -5.241  1.00 46.15 ? 75  ASP A CG  1 
ATOM   547   O OD1 . ASP A 1 76  ? 16.665 -82.874  -4.342  1.00 47.52 ? 75  ASP A OD1 1 
ATOM   548   O OD2 . ASP A 1 76  ? 15.233 -84.327  -5.152  1.00 45.48 ? 75  ASP A OD2 1 
ATOM   549   N N   . GLU A 1 77  ? 18.407 -82.825  -9.296  1.00 46.68 ? 76  GLU A N   1 
ATOM   550   C CA  . GLU A 1 77  ? 19.470 -82.905  -10.290 1.00 47.53 ? 76  GLU A CA  1 
ATOM   551   C C   . GLU A 1 77  ? 20.134 -81.557  -10.533 1.00 47.22 ? 76  GLU A C   1 
ATOM   552   O O   . GLU A 1 77  ? 21.262 -81.518  -11.037 1.00 47.02 ? 76  GLU A O   1 
ATOM   553   C CB  . GLU A 1 77  ? 18.921 -83.457  -11.605 1.00 49.46 ? 76  GLU A CB  1 
ATOM   554   C CG  . GLU A 1 77  ? 18.773 -84.965  -11.639 1.00 50.92 ? 76  GLU A CG  1 
ATOM   555   C CD  . GLU A 1 77  ? 18.155 -85.449  -12.934 1.00 52.45 ? 76  GLU A CD  1 
ATOM   556   O OE1 . GLU A 1 77  ? 18.819 -85.339  -13.988 1.00 52.31 ? 76  GLU A OE1 1 
ATOM   557   O OE2 . GLU A 1 77  ? 17.004 -85.935  -12.900 1.00 56.31 ? 76  GLU A OE2 1 
ATOM   558   N N   . SER A 1 78  ? 19.454 -80.455  -10.201 1.00 47.57 ? 77  SER A N   1 
ATOM   559   C CA  . SER A 1 78  ? 20.061 -79.135  -10.340 1.00 47.14 ? 77  SER A CA  1 
ATOM   560   C C   . SER A 1 78  ? 21.243 -78.976  -9.394  1.00 45.11 ? 77  SER A C   1 
ATOM   561   O O   . SER A 1 78  ? 22.259 -78.369  -9.753  1.00 45.50 ? 77  SER A O   1 
ATOM   562   C CB  . SER A 1 78  ? 19.014 -78.044  -10.095 1.00 44.76 ? 77  SER A CB  1 
ATOM   563   O OG  . SER A 1 78  ? 18.633 -77.963  -8.731  1.00 44.43 ? 77  SER A OG  1 
ATOM   564   N N   . VAL A 1 79  ? 21.126 -79.520  -8.182  1.00 45.33 ? 78  VAL A N   1 
ATOM   565   C CA  . VAL A 1 79  ? 22.209 -79.438  -7.207  1.00 45.78 ? 78  VAL A CA  1 
ATOM   566   C C   . VAL A 1 79  ? 23.460 -80.128  -7.742  1.00 45.89 ? 78  VAL A C   1 
ATOM   567   O O   . VAL A 1 79  ? 24.566 -79.580  -7.683  1.00 45.49 ? 78  VAL A O   1 
ATOM   568   C CB  . VAL A 1 79  ? 21.756 -80.042  -5.867  1.00 44.35 ? 78  VAL A CB  1 
ATOM   569   C CG1 . VAL A 1 79  ? 22.951 -80.337  -4.978  1.00 43.83 ? 78  VAL A CG1 1 
ATOM   570   C CG2 . VAL A 1 79  ? 20.772 -79.106  -5.176  1.00 44.46 ? 78  VAL A CG2 1 
ATOM   571   N N   . GLU A 1 80  ? 23.298 -81.333  -8.291  1.00 45.75 ? 79  GLU A N   1 
ATOM   572   C CA  . GLU A 1 80  ? 24.436 -82.042  -8.864  1.00 46.82 ? 79  GLU A CA  1 
ATOM   573   C C   . GLU A 1 80  ? 25.013 -81.299  -10.062 1.00 46.05 ? 79  GLU A C   1 
ATOM   574   O O   . GLU A 1 80  ? 26.236 -81.203  -10.207 1.00 48.17 ? 79  GLU A O   1 
ATOM   575   C CB  . GLU A 1 80  ? 24.028 -83.460  -9.262  1.00 49.69 ? 79  GLU A CB  1 
ATOM   576   C CG  . GLU A 1 80  ? 25.185 -84.334  -9.710  1.00 50.20 ? 79  GLU A CG  1 
ATOM   577   C CD  . GLU A 1 80  ? 26.310 -84.364  -8.700  1.00 53.73 ? 79  GLU A CD  1 
ATOM   578   O OE1 . GLU A 1 80  ? 26.033 -84.654  -7.516  1.00 59.98 ? 79  GLU A OE1 1 
ATOM   579   O OE2 . GLU A 1 80  ? 27.469 -84.098  -9.087  1.00 57.43 ? 79  GLU A OE2 1 
ATOM   580   N N   . TYR A 1 81  ? 24.153 -80.775  -10.939 1.00 47.35 ? 80  TYR A N   1 
ATOM   581   C CA  . TYR A 1 81  ? 24.654 -80.046  -12.100 1.00 47.40 ? 80  TYR A CA  1 
ATOM   582   C C   . TYR A 1 81  ? 25.416 -78.799  -11.675 1.00 46.31 ? 80  TYR A C   1 
ATOM   583   O O   . TYR A 1 81  ? 26.473 -78.486  -12.236 1.00 45.84 ? 80  TYR A O   1 
ATOM   584   C CB  . TYR A 1 81  ? 23.505 -79.677  -13.038 1.00 48.43 ? 80  TYR A CB  1 
ATOM   585   C CG  . TYR A 1 81  ? 23.909 -78.718  -14.138 1.00 50.17 ? 80  TYR A CG  1 
ATOM   586   C CD1 . TYR A 1 81  ? 24.650 -79.153  -15.229 1.00 51.23 ? 80  TYR A CD1 1 
ATOM   587   C CD2 . TYR A 1 81  ? 23.558 -77.375  -14.078 1.00 50.61 ? 80  TYR A CD2 1 
ATOM   588   C CE1 . TYR A 1 81  ? 25.026 -78.276  -16.236 1.00 52.91 ? 80  TYR A CE1 1 
ATOM   589   C CE2 . TYR A 1 81  ? 23.930 -76.492  -15.077 1.00 52.18 ? 80  TYR A CE2 1 
ATOM   590   C CZ  . TYR A 1 81  ? 24.663 -76.946  -16.153 1.00 57.91 ? 80  TYR A CZ  1 
ATOM   591   O OH  . TYR A 1 81  ? 25.032 -76.068  -17.146 1.00 54.36 ? 80  TYR A OH  1 
ATOM   592   N N   . ALA A 1 82  ? 24.886 -78.068  -10.692 1.00 45.82 ? 81  ALA A N   1 
ATOM   593   C CA  . ALA A 1 82  ? 25.588 -76.899  -10.175 1.00 45.62 ? 81  ALA A CA  1 
ATOM   594   C C   . ALA A 1 82  ? 26.881 -77.299  -9.472  1.00 45.53 ? 81  ALA A C   1 
ATOM   595   O O   . ALA A 1 82  ? 27.917 -76.650  -9.649  1.00 44.16 ? 81  ALA A O   1 
ATOM   596   C CB  . ALA A 1 82  ? 24.673 -76.115  -9.234  1.00 44.27 ? 81  ALA A CB  1 
ATOM   597   N N   . LYS A 1 83  ? 26.843 -78.382  -8.686  1.00 45.96 ? 82  LYS A N   1 
ATOM   598   C CA  . LYS A 1 83  ? 28.040 -78.850  -7.992  1.00 44.00 ? 82  LYS A CA  1 
ATOM   599   C C   . LYS A 1 83  ? 29.157 -79.173  -8.974  1.00 43.45 ? 82  LYS A C   1 
ATOM   600   O O   . LYS A 1 83  ? 30.330 -78.892  -8.706  1.00 43.76 ? 82  LYS A O   1 
ATOM   601   C CB  . LYS A 1 83  ? 27.711 -80.079  -7.147  1.00 45.57 ? 82  LYS A CB  1 
ATOM   602   C CG  . LYS A 1 83  ? 27.273 -79.766  -5.728  1.00 45.79 ? 82  LYS A CG  1 
ATOM   603   C CD  . LYS A 1 83  ? 26.539 -80.946  -5.106  1.00 46.44 ? 82  LYS A CD  1 
ATOM   604   C CE  . LYS A 1 83  ? 27.503 -82.044  -4.664  1.00 50.40 ? 82  LYS A CE  1 
ATOM   605   N NZ  . LYS A 1 83  ? 27.867 -82.984  -5.767  1.00 50.85 ? 82  LYS A NZ  1 
ATOM   606   N N   . THR A 1 84  ? 28.814 -79.774  -10.113 1.00 44.68 ? 83  THR A N   1 
ATOM   607   C CA  . THR A 1 84  ? 29.804 -79.960  -11.167 1.00 44.14 ? 83  THR A CA  1 
ATOM   608   C C   . THR A 1 84  ? 30.344 -78.616  -11.635 1.00 44.39 ? 83  THR A C   1 
ATOM   609   O O   . THR A 1 84  ? 31.558 -78.450  -11.805 1.00 44.39 ? 83  THR A O   1 
ATOM   610   C CB  . THR A 1 84  ? 29.190 -80.736  -12.337 1.00 45.36 ? 83  THR A CB  1 
ATOM   611   O OG1 . THR A 1 84  ? 29.206 -82.138  -12.046 1.00 59.05 ? 83  THR A OG1 1 
ATOM   612   C CG2 . THR A 1 84  ? 29.962 -80.484  -13.628 1.00 45.27 ? 83  THR A CG2 1 
ATOM   613   N N   . GLY A 1 85  ? 29.457 -77.635  -11.815 1.00 44.50 ? 84  GLY A N   1 
ATOM   614   C CA  . GLY A 1 85  ? 29.889 -76.329  -12.286 1.00 46.41 ? 84  GLY A CA  1 
ATOM   615   C C   . GLY A 1 85  ? 30.753 -75.588  -11.284 1.00 45.61 ? 84  GLY A C   1 
ATOM   616   O O   . GLY A 1 85  ? 31.709 -74.905  -11.662 1.00 43.38 ? 84  GLY A O   1 
ATOM   617   N N   . GLN A 1 86  ? 30.418 -75.691  -9.997  1.00 44.54 ? 85  GLN A N   1 
ATOM   618   C CA  . GLN A 1 86  ? 31.256 -75.076  -8.976  1.00 43.65 ? 85  GLN A CA  1 
ATOM   619   C C   . GLN A 1 86  ? 32.629 -75.736  -8.925  1.00 44.49 ? 85  GLN A C   1 
ATOM   620   O O   . GLN A 1 86  ? 33.645 -75.054  -8.746  1.00 43.98 ? 85  GLN A O   1 
ATOM   621   C CB  . GLN A 1 86  ? 30.567 -75.148  -7.614  1.00 43.01 ? 85  GLN A CB  1 
ATOM   622   C CG  . GLN A 1 86  ? 29.113 -74.701  -7.623  1.00 42.61 ? 85  GLN A CG  1 
ATOM   623   C CD  . GLN A 1 86  ? 28.785 -73.733  -6.509  1.00 41.74 ? 85  GLN A CD  1 
ATOM   624   O OE1 . GLN A 1 86  ? 28.423 -72.584  -6.756  1.00 42.80 ? 85  GLN A OE1 1 
ATOM   625   N NE2 . GLN A 1 86  ? 28.925 -74.189  -5.271  1.00 42.95 ? 85  GLN A NE2 1 
ATOM   626   N N   . LEU A 1 87  ? 32.682 -77.060  -9.098  1.00 42.70 ? 86  LEU A N   1 
ATOM   627   C CA  . LEU A 1 87  ? 33.949 -77.775  -8.981  1.00 42.37 ? 86  LEU A CA  1 
ATOM   628   C C   . LEU A 1 87  ? 34.895 -77.428  -10.125 1.00 42.92 ? 86  LEU A C   1 
ATOM   629   O O   . LEU A 1 87  ? 36.081 -77.161  -9.899  1.00 45.07 ? 86  LEU A O   1 
ATOM   630   C CB  . LEU A 1 87  ? 33.700 -79.280  -8.922  1.00 41.97 ? 86  LEU A CB  1 
ATOM   631   C CG  . LEU A 1 87  ? 34.775 -80.093  -8.198  1.00 39.76 ? 86  LEU A CG  1 
ATOM   632   C CD1 . LEU A 1 87  ? 34.163 -81.296  -7.500  1.00 37.69 ? 86  LEU A CD1 1 
ATOM   633   C CD2 . LEU A 1 87  ? 35.861 -80.528  -9.166  1.00 40.16 ? 86  LEU A CD2 1 
ATOM   634   N N   . VAL A 1 88  ? 34.397 -77.435  -11.364 1.00 43.76 ? 87  VAL A N   1 
ATOM   635   C CA  . VAL A 1 88  ? 35.259 -77.091  -12.493 1.00 43.66 ? 87  VAL A CA  1 
ATOM   636   C C   . VAL A 1 88  ? 35.736 -75.650  -12.369 1.00 43.93 ? 87  VAL A C   1 
ATOM   637   O O   . VAL A 1 88  ? 36.911 -75.347  -12.607 1.00 44.07 ? 87  VAL A O   1 
ATOM   638   C CB  . VAL A 1 88  ? 34.540 -77.340  -13.835 1.00 44.31 ? 87  VAL A CB  1 
ATOM   639   C CG1 . VAL A 1 88  ? 33.146 -76.759  -13.821 1.00 44.39 ? 87  VAL A CG1 1 
ATOM   640   C CG2 . VAL A 1 88  ? 35.344 -76.754  -14.988 1.00 46.39 ? 87  VAL A CG2 1 
ATOM   641   N N   . THR A 1 89  ? 34.834 -74.744  -11.983 1.00 44.01 ? 88  THR A N   1 
ATOM   642   C CA  . THR A 1 89  ? 35.224 -73.353  -11.781 1.00 44.17 ? 88  THR A CA  1 
ATOM   643   C C   . THR A 1 89  ? 36.234 -73.228  -10.648 1.00 45.80 ? 88  THR A C   1 
ATOM   644   O O   . THR A 1 89  ? 37.212 -72.480  -10.756 1.00 49.03 ? 88  THR A O   1 
ATOM   645   C CB  . THR A 1 89  ? 33.995 -72.496  -11.486 1.00 45.70 ? 88  THR A CB  1 
ATOM   646   O OG1 . THR A 1 89  ? 33.164 -73.168  -10.534 1.00 45.75 ? 88  THR A OG1 1 
ATOM   647   C CG2 . THR A 1 89  ? 33.199 -72.235  -12.756 1.00 47.91 ? 88  THR A CG2 1 
ATOM   648   N N   . ALA A 1 90  ? 36.009 -73.952  -9.548  1.00 45.92 ? 89  ALA A N   1 
ATOM   649   C CA  . ALA A 1 90  ? 36.965 -73.933  -8.447  1.00 44.33 ? 89  ALA A CA  1 
ATOM   650   C C   . ALA A 1 90  ? 38.311 -74.495  -8.879  1.00 44.20 ? 89  ALA A C   1 
ATOM   651   O O   . ALA A 1 90  ? 39.363 -73.972  -8.494  1.00 44.34 ? 89  ALA A O   1 
ATOM   652   C CB  . ALA A 1 90  ? 36.419 -74.718  -7.256  1.00 44.01 ? 89  ALA A CB  1 
ATOM   653   N N   . THR A 1 91  ? 38.298 -75.560  -9.682  1.00 43.47 ? 90  THR A N   1 
ATOM   654   C CA  . THR A 1 91  ? 39.548 -76.169  -10.121 1.00 45.10 ? 90  THR A CA  1 
ATOM   655   C C   . THR A 1 91  ? 40.378 -75.193  -10.947 1.00 44.70 ? 90  THR A C   1 
ATOM   656   O O   . THR A 1 91  ? 41.555 -74.956  -10.649 1.00 46.02 ? 90  THR A O   1 
ATOM   657   C CB  . THR A 1 91  ? 39.257 -77.443  -10.915 1.00 44.44 ? 90  THR A CB  1 
ATOM   658   O OG1 . THR A 1 91  ? 38.816 -78.471  -10.020 1.00 43.73 ? 90  THR A OG1 1 
ATOM   659   C CG2 . THR A 1 91  ? 40.498 -77.916  -11.633 1.00 47.24 ? 90  THR A CG2 1 
ATOM   660   N N   . VAL A 1 92  ? 39.775 -74.596  -11.979 1.00 45.46 ? 91  VAL A N   1 
ATOM   661   C CA  . VAL A 1 92  ? 40.509 -73.676  -12.842 1.00 45.13 ? 91  VAL A CA  1 
ATOM   662   C C   . VAL A 1 92  ? 40.862 -72.374  -12.139 1.00 43.68 ? 91  VAL A C   1 
ATOM   663   O O   . VAL A 1 92  ? 41.690 -71.611  -12.649 1.00 45.18 ? 91  VAL A O   1 
ATOM   664   C CB  . VAL A 1 92  ? 39.713 -73.386  -14.134 1.00 45.05 ? 91  VAL A CB  1 
ATOM   665   C CG1 . VAL A 1 92  ? 39.666 -74.619  -15.026 1.00 46.06 ? 91  VAL A CG1 1 
ATOM   666   C CG2 . VAL A 1 92  ? 38.317 -72.945  -13.810 1.00 45.28 ? 91  VAL A CG2 1 
ATOM   667   N N   . GLU A 1 93  ? 40.263 -72.103  -10.977 1.00 43.30 ? 92  GLU A N   1 
ATOM   668   C CA  . GLU A 1 93  ? 40.609 -70.908  -10.214 1.00 43.33 ? 92  GLU A CA  1 
ATOM   669   C C   . GLU A 1 93  ? 41.809 -71.157  -9.304  1.00 44.54 ? 92  GLU A C   1 
ATOM   670   O O   . GLU A 1 93  ? 42.773 -70.381  -9.304  1.00 44.49 ? 92  GLU A O   1 
ATOM   671   C CB  . GLU A 1 93  ? 39.406 -70.443  -9.393  1.00 43.30 ? 92  GLU A CB  1 
ATOM   672   C CG  . GLU A 1 93  ? 39.586 -69.073  -8.769  1.00 42.36 ? 92  GLU A CG  1 
ATOM   673   C CD  . GLU A 1 93  ? 38.476 -68.724  -7.801  1.00 42.63 ? 92  GLU A CD  1 
ATOM   674   O OE1 . GLU A 1 93  ? 38.112 -69.592  -6.979  1.00 43.28 ? 92  GLU A OE1 1 
ATOM   675   O OE2 . GLU A 1 93  ? 37.983 -67.578  -7.844  1.00 42.70 ? 92  GLU A OE2 1 
ATOM   676   N N   . LEU A 1 94  ? 41.767 -72.237  -8.521  1.00 44.55 ? 93  LEU A N   1 
ATOM   677   C CA  . LEU A 1 94  ? 42.820 -72.568  -7.570  1.00 42.99 ? 93  LEU A CA  1 
ATOM   678   C C   . LEU A 1 94  ? 43.914 -73.436  -8.177  1.00 43.17 ? 93  LEU A C   1 
ATOM   679   O O   . LEU A 1 94  ? 44.646 -74.100  -7.435  1.00 46.74 ? 93  LEU A O   1 
ATOM   680   C CB  . LEU A 1 94  ? 42.224 -73.268  -6.347  1.00 42.47 ? 93  LEU A CB  1 
ATOM   681   C CG  . LEU A 1 94  ? 41.157 -72.483  -5.584  1.00 41.66 ? 93  LEU A CG  1 
ATOM   682   C CD1 . LEU A 1 94  ? 40.580 -73.310  -4.441  1.00 35.80 ? 93  LEU A CD1 1 
ATOM   683   C CD2 . LEU A 1 94  ? 41.732 -71.166  -5.076  1.00 39.64 ? 93  LEU A CD2 1 
ATOM   684   N N   . VAL A 1 95  ? 44.040 -73.455  -9.506  1.00 43.27 ? 94  VAL A N   1 
ATOM   685   C CA  . VAL A 1 95  ? 45.135 -74.198  -10.115 1.00 45.14 ? 94  VAL A CA  1 
ATOM   686   C C   . VAL A 1 95  ? 46.460 -73.504  -9.807  1.00 44.86 ? 94  VAL A C   1 
ATOM   687   O O   . VAL A 1 95  ? 46.521 -72.298  -9.536  1.00 44.34 ? 94  VAL A O   1 
ATOM   688   C CB  . VAL A 1 95  ? 44.919 -74.359  -11.629 1.00 46.33 ? 94  VAL A CB  1 
ATOM   689   C CG1 . VAL A 1 95  ? 45.347 -73.106  -12.372 1.00 46.49 ? 94  VAL A CG1 1 
ATOM   690   C CG2 . VAL A 1 95  ? 45.657 -75.583  -12.152 1.00 48.01 ? 94  VAL A CG2 1 
ATOM   691   N N   . LYS A 1 96  ? 47.540 -74.292  -9.837  1.00 44.74 ? 95  LYS A N   1 
ATOM   692   C CA  . LYS A 1 96  ? 48.841 -73.801  -9.386  1.00 45.74 ? 95  LYS A CA  1 
ATOM   693   C C   . LYS A 1 96  ? 49.322 -72.618  -10.218 1.00 45.08 ? 95  LYS A C   1 
ATOM   694   O O   . LYS A 1 96  ? 49.821 -71.629  -9.669  1.00 44.35 ? 95  LYS A O   1 
ATOM   695   C CB  . LYS A 1 96  ? 49.870 -74.931  -9.433  1.00 46.51 ? 95  LYS A CB  1 
ATOM   696   C CG  . LYS A 1 96  ? 51.095 -74.707  -8.561  1.00 45.00 ? 95  LYS A CG  1 
ATOM   697   C CD  . LYS A 1 96  ? 50.744 -73.982  -7.269  1.00 46.61 ? 95  LYS A CD  1 
ATOM   698   C CE  . LYS A 1 96  ? 51.925 -73.972  -6.307  1.00 45.90 ? 95  LYS A CE  1 
ATOM   699   N NZ  . LYS A 1 96  ? 51.583 -73.312  -5.017  1.00 46.11 ? 95  LYS A NZ  1 
ATOM   700   N N   . GLN A 1 97  ? 49.189 -72.702  -11.524 1.00 45.82 ? 96  GLN A N   1 
ATOM   701   C CA  . GLN A 1 97  ? 49.683 -71.697  -12.453 1.00 45.59 ? 96  GLN A CA  1 
ATOM   702   C C   . GLN A 1 97  ? 48.656 -70.587  -12.652 1.00 44.31 ? 96  GLN A C   1 
ATOM   703   O O   . GLN A 1 97  ? 47.457 -70.799  -12.451 1.00 44.60 ? 96  GLN A O   1 
ATOM   704   C CB  . GLN A 1 97  ? 50.010 -72.338  -13.799 1.00 47.90 ? 96  GLN A CB  1 
ATOM   705   C CG  . GLN A 1 97  ? 50.750 -73.667  -13.687 1.00 48.44 ? 96  GLN A CG  1 
ATOM   706   C CD  . GLN A 1 97  ? 49.813 -74.853  -13.551 1.00 48.06 ? 96  GLN A CD  1 
ATOM   707   O OE1 . GLN A 1 97  ? 48.675 -74.713  -13.106 1.00 47.24 ? 96  GLN A OE1 1 
ATOM   708   N NE2 . GLN A 1 97  ? 50.296 -76.032  -13.913 1.00 49.78 ? 96  GLN A NE2 1 
ATOM   709   N N   . PRO A 1 98  ? 49.094 -69.387  -13.029 1.00 45.35 ? 97  PRO A N   1 
ATOM   710   C CA  . PRO A 1 98  ? 48.132 -68.344  -13.401 1.00 45.64 ? 97  PRO A CA  1 
ATOM   711   C C   . PRO A 1 98  ? 47.343 -68.747  -14.638 1.00 45.38 ? 97  PRO A C   1 
ATOM   712   O O   . PRO A 1 98  ? 47.830 -69.477  -15.504 1.00 46.28 ? 97  PRO A O   1 
ATOM   713   C CB  . PRO A 1 98  ? 49.015 -67.121  -13.674 1.00 46.65 ? 97  PRO A CB  1 
ATOM   714   C CG  . PRO A 1 98  ? 50.297 -67.405  -12.978 1.00 46.22 ? 97  PRO A CG  1 
ATOM   715   C CD  . PRO A 1 98  ? 50.478 -68.885  -13.020 1.00 45.76 ? 97  PRO A CD  1 
ATOM   716   N N   . THR A 1 99  ? 46.106 -68.265  -14.709 1.00 45.88 ? 98  THR A N   1 
ATOM   717   C CA  . THR A 1 99  ? 45.208 -68.560  -15.817 1.00 46.29 ? 98  THR A CA  1 
ATOM   718   C C   . THR A 1 99  ? 44.924 -67.284  -16.597 1.00 46.50 ? 98  THR A C   1 
ATOM   719   O O   . THR A 1 99  ? 44.590 -66.251  -16.007 1.00 46.37 ? 98  THR A O   1 
ATOM   720   C CB  . THR A 1 99  ? 43.896 -69.172  -15.321 1.00 46.25 ? 98  THR A CB  1 
ATOM   721   O OG1 . THR A 1 99  ? 43.508 -68.552  -14.089 1.00 46.33 ? 98  THR A OG1 1 
ATOM   722   C CG2 . THR A 1 99  ? 44.059 -70.664  -15.097 1.00 45.88 ? 98  THR A CG2 1 
ATOM   723   N N   . ILE A 1 100 ? 45.063 -67.362  -17.916 1.00 48.04 ? 99  ILE A N   1 
ATOM   724   C CA  . ILE A 1 100 ? 44.730 -66.272  -18.825 1.00 47.68 ? 99  ILE A CA  1 
ATOM   725   C C   . ILE A 1 100 ? 43.561 -66.744  -19.677 1.00 47.02 ? 99  ILE A C   1 
ATOM   726   O O   . ILE A 1 100 ? 43.703 -67.675  -20.479 1.00 47.97 ? 99  ILE A O   1 
ATOM   727   C CB  . ILE A 1 100 ? 45.924 -65.868  -19.700 1.00 47.59 ? 99  ILE A CB  1 
ATOM   728   C CG1 . ILE A 1 100 ? 47.049 -65.290  -18.838 1.00 48.80 ? 99  ILE A CG1 1 
ATOM   729   C CG2 . ILE A 1 100 ? 45.486 -64.877  -20.778 1.00 47.43 ? 99  ILE A CG2 1 
ATOM   730   C CD1 . ILE A 1 100 ? 48.397 -65.288  -19.526 1.00 51.04 ? 99  ILE A CD1 1 
ATOM   731   N N   . ALA A 1 101 ? 42.406 -66.105  -19.504 1.00 47.94 ? 100 ALA A N   1 
ATOM   732   C CA  . ALA A 1 101 ? 41.194 -66.456  -20.243 1.00 47.79 ? 100 ALA A CA  1 
ATOM   733   C C   . ALA A 1 101 ? 41.146 -65.620  -21.515 1.00 48.22 ? 100 ALA A C   1 
ATOM   734   O O   . ALA A 1 101 ? 40.707 -64.467  -21.500 1.00 48.91 ? 100 ALA A O   1 
ATOM   735   C CB  . ALA A 1 101 ? 39.955 -66.234  -19.384 1.00 47.71 ? 100 ALA A CB  1 
ATOM   736   N N   . ALA A 1 102 ? 41.601 -66.202  -22.623 1.00 48.14 ? 101 ALA A N   1 
ATOM   737   C CA  . ALA A 1 102 ? 41.561 -65.530  -23.917 1.00 49.56 ? 101 ALA A CA  1 
ATOM   738   C C   . ALA A 1 102 ? 40.145 -65.627  -24.473 1.00 51.10 ? 101 ALA A C   1 
ATOM   739   O O   . ALA A 1 102 ? 39.717 -66.694  -24.926 1.00 51.01 ? 101 ALA A O   1 
ATOM   740   C CB  . ALA A 1 102 ? 42.575 -66.148  -24.875 1.00 50.46 ? 101 ALA A CB  1 
ATOM   741   N N   . VAL A 1 103 ? 39.416 -64.514  -24.433 1.00 51.56 ? 102 VAL A N   1 
ATOM   742   C CA  . VAL A 1 103 ? 38.024 -64.466  -24.865 1.00 51.68 ? 102 VAL A CA  1 
ATOM   743   C C   . VAL A 1 103 ? 38.013 -64.150  -26.357 1.00 53.25 ? 102 VAL A C   1 
ATOM   744   O O   . VAL A 1 103 ? 38.127 -62.991  -26.761 1.00 52.73 ? 102 VAL A O   1 
ATOM   745   C CB  . VAL A 1 103 ? 37.223 -63.438  -24.065 1.00 51.84 ? 102 VAL A CB  1 
ATOM   746   C CG1 . VAL A 1 103 ? 35.745 -63.752  -24.139 1.00 54.56 ? 102 VAL A CG1 1 
ATOM   747   C CG2 . VAL A 1 103 ? 37.695 -63.409  -22.620 1.00 51.47 ? 102 VAL A CG2 1 
ATOM   748   N N   . ASN A 1 104 ? 37.882 -65.186  -27.181 1.00 54.06 ? 103 ASN A N   1 
ATOM   749   C CA  . ASN A 1 104 ? 37.784 -65.015  -28.632 1.00 54.86 ? 103 ASN A CA  1 
ATOM   750   C C   . ASN A 1 104 ? 36.322 -65.028  -29.082 1.00 55.54 ? 103 ASN A C   1 
ATOM   751   O O   . ASN A 1 104 ? 35.899 -65.825  -29.921 1.00 54.94 ? 103 ASN A O   1 
ATOM   752   C CB  . ASN A 1 104 ? 38.605 -66.085  -29.352 1.00 56.04 ? 103 ASN A CB  1 
ATOM   753   C CG  . ASN A 1 104 ? 38.152 -67.496  -29.024 1.00 56.18 ? 103 ASN A CG  1 
ATOM   754   O OD1 . ASN A 1 104 ? 37.366 -67.711  -28.104 1.00 56.11 ? 103 ASN A OD1 1 
ATOM   755   N ND2 . ASN A 1 104 ? 38.644 -68.467  -29.786 1.00 59.27 ? 103 ASN A ND2 1 
ATOM   756   N N   . GLY A 1 105 ? 35.541 -64.114  -28.512 1.00 54.97 ? 104 GLY A N   1 
ATOM   757   C CA  . GLY A 1 105 ? 34.158 -63.973  -28.921 1.00 54.81 ? 104 GLY A CA  1 
ATOM   758   C C   . GLY A 1 105 ? 33.138 -64.161  -27.817 1.00 54.95 ? 104 GLY A C   1 
ATOM   759   O O   . GLY A 1 105 ? 33.269 -63.585  -26.733 1.00 55.92 ? 104 GLY A O   1 
ATOM   760   N N   . PHE A 1 106 ? 32.116 -64.968  -28.091 1.00 54.76 ? 105 PHE A N   1 
ATOM   761   C CA  . PHE A 1 106 ? 31.010 -65.135  -27.157 1.00 54.84 ? 105 PHE A CA  1 
ATOM   762   C C   . PHE A 1 106 ? 31.486 -65.803  -25.875 1.00 53.84 ? 105 PHE A C   1 
ATOM   763   O O   . PHE A 1 106 ? 32.053 -66.900  -25.908 1.00 54.58 ? 105 PHE A O   1 
ATOM   764   C CB  . PHE A 1 106 ? 29.899 -65.962  -27.808 1.00 57.61 ? 105 PHE A CB  1 
ATOM   765   C CG  . PHE A 1 106 ? 29.095 -65.207  -28.831 1.00 59.64 ? 105 PHE A CG  1 
ATOM   766   C CD1 . PHE A 1 106 ? 28.265 -64.166  -28.450 1.00 59.27 ? 105 PHE A CD1 1 
ATOM   767   C CD2 . PHE A 1 106 ? 29.174 -65.535  -30.174 1.00 60.86 ? 105 PHE A CD2 1 
ATOM   768   C CE1 . PHE A 1 106 ? 27.523 -63.471  -29.387 1.00 60.97 ? 105 PHE A CE1 1 
ATOM   769   C CE2 . PHE A 1 106 ? 28.438 -64.843  -31.116 1.00 65.34 ? 105 PHE A CE2 1 
ATOM   770   C CZ  . PHE A 1 106 ? 27.611 -63.810  -30.722 1.00 71.11 ? 105 PHE A CZ  1 
ATOM   771   N N   . ALA A 1 107 ? 31.265 -65.132  -24.744 1.00 52.69 ? 106 ALA A N   1 
ATOM   772   C CA  . ALA A 1 107 ? 31.532 -65.701  -23.420 1.00 52.33 ? 106 ALA A CA  1 
ATOM   773   C C   . ALA A 1 107 ? 30.332 -65.351  -22.546 1.00 49.65 ? 106 ALA A C   1 
ATOM   774   O O   . ALA A 1 107 ? 30.333 -64.330  -21.853 1.00 49.20 ? 106 ALA A O   1 
ATOM   775   C CB  . ALA A 1 107 ? 32.835 -65.184  -22.829 1.00 52.09 ? 106 ALA A CB  1 
ATOM   776   N N   . LEU A 1 108 ? 29.318 -66.209  -22.571 1.00 50.07 ? 107 LEU A N   1 
ATOM   777   C CA  . LEU A 1 108 ? 28.044 -65.916  -21.937 1.00 49.10 ? 107 LEU A CA  1 
ATOM   778   C C   . LEU A 1 108 ? 27.671 -67.029  -20.971 1.00 49.38 ? 107 LEU A C   1 
ATOM   779   O O   . LEU A 1 108 ? 28.023 -68.195  -21.173 1.00 49.90 ? 107 LEU A O   1 
ATOM   780   C CB  . LEU A 1 108 ? 26.922 -65.739  -22.976 1.00 49.59 ? 107 LEU A CB  1 
ATOM   781   C CG  . LEU A 1 108 ? 26.876 -64.511  -23.897 1.00 49.42 ? 107 LEU A CG  1 
ATOM   782   C CD1 . LEU A 1 108 ? 26.908 -63.220  -23.092 1.00 48.83 ? 107 LEU A CD1 1 
ATOM   783   C CD2 . LEU A 1 108 ? 27.966 -64.520  -24.965 1.00 51.28 ? 107 LEU A CD2 1 
ATOM   784   N N   . GLY A 1 109 ? 26.958 -66.651  -19.916 1.00 49.68 ? 108 GLY A N   1 
ATOM   785   C CA  . GLY A 1 109 ? 26.418 -67.632  -18.988 1.00 50.82 ? 108 GLY A CA  1 
ATOM   786   C C   . GLY A 1 109 ? 27.522 -68.416  -18.314 1.00 49.22 ? 108 GLY A C   1 
ATOM   787   O O   . GLY A 1 109 ? 28.387 -67.856  -17.634 1.00 50.58 ? 108 GLY A O   1 
ATOM   788   N N   . GLY A 1 110 ? 27.492 -69.738  -18.490 1.00 50.12 ? 109 GLY A N   1 
ATOM   789   C CA  . GLY A 1 110 ? 28.555 -70.566  -17.949 1.00 49.33 ? 109 GLY A CA  1 
ATOM   790   C C   . GLY A 1 110 ? 29.912 -70.209  -18.521 1.00 49.62 ? 109 GLY A C   1 
ATOM   791   O O   . GLY A 1 110 ? 30.925 -70.257  -17.817 1.00 49.70 ? 109 GLY A O   1 
ATOM   792   N N   . GLY A 1 111 ? 29.953 -69.848  -19.805 1.00 50.68 ? 110 GLY A N   1 
ATOM   793   C CA  . GLY A 1 111 ? 31.215 -69.454  -20.412 1.00 50.48 ? 110 GLY A CA  1 
ATOM   794   C C   . GLY A 1 111 ? 31.828 -68.241  -19.742 1.00 48.97 ? 110 GLY A C   1 
ATOM   795   O O   . GLY A 1 111 ? 33.039 -68.193  -19.510 1.00 48.24 ? 110 GLY A O   1 
ATOM   796   N N   . CYS A 1 112 ? 31.001 -67.245  -19.419 1.00 48.76 ? 111 CYS A N   1 
ATOM   797   C CA  . CYS A 1 112 ? 31.490 -66.102  -18.660 1.00 48.66 ? 111 CYS A CA  1 
ATOM   798   C C   . CYS A 1 112 ? 31.939 -66.520  -17.267 1.00 48.83 ? 111 CYS A C   1 
ATOM   799   O O   . CYS A 1 112 ? 32.954 -66.027  -16.764 1.00 48.88 ? 111 CYS A O   1 
ATOM   800   C CB  . CYS A 1 112 ? 30.411 -65.027  -18.570 1.00 49.01 ? 111 CYS A CB  1 
ATOM   801   S SG  . CYS A 1 112 ? 30.939 -63.528  -17.722 1.00 46.67 ? 111 CYS A SG  1 
ATOM   802   N N   . GLU A 1 113 ? 31.195 -67.426  -16.628 1.00 47.66 ? 112 GLU A N   1 
ATOM   803   C CA  . GLU A 1 113 ? 31.557 -67.864  -15.284 1.00 47.64 ? 112 GLU A CA  1 
ATOM   804   C C   . GLU A 1 113 ? 32.898 -68.587  -15.276 1.00 48.44 ? 112 GLU A C   1 
ATOM   805   O O   . GLU A 1 113 ? 33.716 -68.383  -14.372 1.00 48.72 ? 112 GLU A O   1 
ATOM   806   C CB  . GLU A 1 113 ? 30.459 -68.754  -14.707 1.00 47.64 ? 112 GLU A CB  1 
ATOM   807   C CG  . GLU A 1 113 ? 29.292 -67.982  -14.124 1.00 46.98 ? 112 GLU A CG  1 
ATOM   808   C CD  . GLU A 1 113 ? 28.117 -68.876  -13.799 1.00 47.29 ? 112 GLU A CD  1 
ATOM   809   O OE1 . GLU A 1 113 ? 27.697 -69.651  -14.686 1.00 51.82 ? 112 GLU A OE1 1 
ATOM   810   O OE2 . GLU A 1 113 ? 27.618 -68.810  -12.656 1.00 45.34 ? 112 GLU A OE2 1 
ATOM   811   N N   . LEU A 1 114 ? 33.140 -69.443  -16.273 1.00 48.60 ? 113 LEU A N   1 
ATOM   812   C CA  . LEU A 1 114 ? 34.444 -70.089  -16.390 1.00 47.45 ? 113 LEU A CA  1 
ATOM   813   C C   . LEU A 1 114 ? 35.543 -69.069  -16.666 1.00 47.53 ? 113 LEU A C   1 
ATOM   814   O O   . LEU A 1 114 ? 36.628 -69.144  -16.079 1.00 47.05 ? 113 LEU A O   1 
ATOM   815   C CB  . LEU A 1 114 ? 34.407 -71.146  -17.492 1.00 47.98 ? 113 LEU A CB  1 
ATOM   816   C CG  . LEU A 1 114 ? 35.715 -71.894  -17.737 1.00 47.83 ? 113 LEU A CG  1 
ATOM   817   C CD1 . LEU A 1 114 ? 35.901 -72.950  -16.669 1.00 46.57 ? 113 LEU A CD1 1 
ATOM   818   C CD2 . LEU A 1 114 ? 35.738 -72.516  -19.124 1.00 47.23 ? 113 LEU A CD2 1 
ATOM   819   N N   . ALA A 1 115 ? 35.282 -68.112  -17.560 1.00 48.90 ? 114 ALA A N   1 
ATOM   820   C CA  . ALA A 1 115 ? 36.261 -67.064  -17.832 1.00 47.56 ? 114 ALA A CA  1 
ATOM   821   C C   . ALA A 1 115 ? 36.504 -66.203  -16.601 1.00 46.18 ? 114 ALA A C   1 
ATOM   822   O O   . ALA A 1 115 ? 37.644 -65.814  -16.322 1.00 47.09 ? 114 ALA A O   1 
ATOM   823   C CB  . ALA A 1 115 ? 35.797 -66.200  -19.004 1.00 48.63 ? 114 ALA A CB  1 
ATOM   824   N N   . MET A 1 116 ? 35.442 -65.884  -15.859 1.00 46.74 ? 115 MET A N   1 
ATOM   825   C CA  . MET A 1 116 ? 35.591 -65.088  -14.646 1.00 46.89 ? 115 MET A CA  1 
ATOM   826   C C   . MET A 1 116 ? 36.361 -65.843  -13.571 1.00 47.72 ? 115 MET A C   1 
ATOM   827   O O   . MET A 1 116 ? 37.014 -65.223  -12.723 1.00 49.16 ? 115 MET A O   1 
ATOM   828   C CB  . MET A 1 116 ? 34.216 -64.679  -14.121 1.00 45.96 ? 115 MET A CB  1 
ATOM   829   C CG  . MET A 1 116 ? 33.637 -63.430  -14.765 1.00 45.80 ? 115 MET A CG  1 
ATOM   830   S SD  . MET A 1 116 ? 32.486 -62.595  -13.658 1.00 42.47 ? 115 MET A SD  1 
ATOM   831   C CE  . MET A 1 116 ? 31.668 -64.003  -12.918 1.00 43.64 ? 115 MET A CE  1 
ATOM   832   N N   . SER A 1 117 ? 36.294 -67.175  -13.585 1.00 48.54 ? 116 SER A N   1 
ATOM   833   C CA  . SER A 1 117 ? 37.055 -67.979  -12.638 1.00 47.69 ? 116 SER A CA  1 
ATOM   834   C C   . SER A 1 117 ? 38.556 -67.916  -12.897 1.00 46.71 ? 116 SER A C   1 
ATOM   835   O O   . SER A 1 117 ? 39.341 -68.276  -12.013 1.00 48.46 ? 116 SER A O   1 
ATOM   836   C CB  . SER A 1 117 ? 36.580 -69.426  -12.698 1.00 47.43 ? 116 SER A CB  1 
ATOM   837   O OG  . SER A 1 117 ? 37.359 -70.148  -13.628 1.00 48.12 ? 116 SER A OG  1 
ATOM   838   N N   . CYS A 1 118 ? 38.968 -67.481  -14.084 1.00 45.82 ? 117 CYS A N   1 
ATOM   839   C CA  . CYS A 1 118 ? 40.378 -67.349  -14.402 1.00 47.02 ? 117 CYS A CA  1 
ATOM   840   C C   . CYS A 1 118 ? 40.953 -66.098  -13.740 1.00 47.24 ? 117 CYS A C   1 
ATOM   841   O O   . CYS A 1 118 ? 40.231 -65.250  -13.209 1.00 47.63 ? 117 CYS A O   1 
ATOM   842   C CB  . CYS A 1 118 ? 40.580 -67.307  -15.916 1.00 46.81 ? 117 CYS A CB  1 
ATOM   843   S SG  . CYS A 1 118 ? 40.064 -68.816  -16.778 1.00 43.67 ? 117 CYS A SG  1 
ATOM   844   N N   . ASP A 1 119 ? 42.282 -65.992  -13.766 1.00 46.45 ? 118 ASP A N   1 
ATOM   845   C CA  . ASP A 1 119 ? 42.941 -64.863  -13.118 1.00 47.15 ? 118 ASP A CA  1 
ATOM   846   C C   . ASP A 1 119 ? 42.863 -63.604  -13.974 1.00 50.11 ? 118 ASP A C   1 
ATOM   847   O O   . ASP A 1 119 ? 42.372 -62.564  -13.519 1.00 45.98 ? 118 ASP A O   1 
ATOM   848   C CB  . ASP A 1 119 ? 44.397 -65.215  -12.806 1.00 45.38 ? 118 ASP A CB  1 
ATOM   849   C CG  . ASP A 1 119 ? 44.524 -66.476  -11.973 1.00 45.59 ? 118 ASP A CG  1 
ATOM   850   O OD1 . ASP A 1 119 ? 44.119 -66.451  -10.792 1.00 44.91 ? 118 ASP A OD1 1 
ATOM   851   O OD2 . ASP A 1 119 ? 45.034 -67.489  -12.497 1.00 45.30 ? 118 ASP A OD2 1 
ATOM   852   N N   . ILE A 1 120 ? 43.330 -63.682  -15.217 1.00 48.46 ? 119 ILE A N   1 
ATOM   853   C CA  . ILE A 1 120 ? 43.412 -62.533  -16.111 1.00 48.39 ? 119 ILE A CA  1 
ATOM   854   C C   . ILE A 1 120 ? 42.565 -62.817  -17.343 1.00 47.84 ? 119 ILE A C   1 
ATOM   855   O O   . ILE A 1 120 ? 42.665 -63.898  -17.936 1.00 46.86 ? 119 ILE A O   1 
ATOM   856   C CB  . ILE A 1 120 ? 44.868 -62.226  -16.507 1.00 48.64 ? 119 ILE A CB  1 
ATOM   857   C CG1 . ILE A 1 120 ? 45.670 -61.810  -15.275 1.00 51.10 ? 119 ILE A CG1 1 
ATOM   858   C CG2 . ILE A 1 120 ? 44.920 -61.138  -17.571 1.00 48.58 ? 119 ILE A CG2 1 
ATOM   859   C CD1 . ILE A 1 120 ? 45.075 -60.638  -14.534 1.00 45.61 ? 119 ILE A CD1 1 
ATOM   860   N N   . ARG A 1 121 ? 41.733 -61.849  -17.723 1.00 47.94 ? 120 ARG A N   1 
ATOM   861   C CA  . ARG A 1 121 ? 40.871 -61.959  -18.895 1.00 48.75 ? 120 ARG A CA  1 
ATOM   862   C C   . ARG A 1 121 ? 41.293 -60.912  -19.918 1.00 48.37 ? 120 ARG A C   1 
ATOM   863   O O   . ARG A 1 121 ? 41.141 -59.709  -19.682 1.00 47.79 ? 120 ARG A O   1 
ATOM   864   C CB  . ARG A 1 121 ? 39.402 -61.787  -18.515 1.00 47.14 ? 120 ARG A CB  1 
ATOM   865   C CG  . ARG A 1 121 ? 38.767 -63.038  -17.932 1.00 48.03 ? 120 ARG A CG  1 
ATOM   866   C CD  . ARG A 1 121 ? 37.633 -62.679  -16.992 1.00 48.08 ? 120 ARG A CD  1 
ATOM   867   N NE  . ARG A 1 121 ? 37.987 -61.571  -16.113 1.00 46.75 ? 120 ARG A NE  1 
ATOM   868   C CZ  . ARG A 1 121 ? 38.676 -61.695  -14.988 1.00 45.94 ? 120 ARG A CZ  1 
ATOM   869   N NH1 . ARG A 1 121 ? 39.100 -62.873  -14.565 1.00 48.47 ? 120 ARG A NH1 1 
ATOM   870   N NH2 . ARG A 1 121 ? 38.940 -60.609  -14.265 1.00 45.74 ? 120 ARG A NH2 1 
ATOM   871   N N   . ILE A 1 122 ? 41.823 -61.372  -21.047 1.00 48.93 ? 121 ILE A N   1 
ATOM   872   C CA  . ILE A 1 122 ? 42.091 -60.528  -22.204 1.00 49.55 ? 121 ILE A CA  1 
ATOM   873   C C   . ILE A 1 122 ? 41.113 -60.940  -23.296 1.00 49.72 ? 121 ILE A C   1 
ATOM   874   O O   . ILE A 1 122 ? 41.138 -62.087  -23.762 1.00 48.76 ? 121 ILE A O   1 
ATOM   875   C CB  . ILE A 1 122 ? 43.545 -60.654  -22.681 1.00 50.50 ? 121 ILE A CB  1 
ATOM   876   C CG1 . ILE A 1 122 ? 44.493 -60.015  -21.662 1.00 51.68 ? 121 ILE A CG1 1 
ATOM   877   C CG2 . ILE A 1 122 ? 43.710 -60.005  -24.047 1.00 49.19 ? 121 ILE A CG2 1 
ATOM   878   C CD1 . ILE A 1 122 ? 45.834 -59.610  -22.235 1.00 53.48 ? 121 ILE A CD1 1 
ATOM   879   N N   . ALA A 1 123 ? 40.250 -60.011  -23.699 1.00 50.21 ? 122 ALA A N   1 
ATOM   880   C CA  . ALA A 1 123 ? 39.168 -60.288  -24.630 1.00 49.60 ? 122 ALA A CA  1 
ATOM   881   C C   . ALA A 1 123 ? 39.443 -59.664  -25.990 1.00 50.22 ? 122 ALA A C   1 
ATOM   882   O O   . ALA A 1 123 ? 40.097 -58.622  -26.097 1.00 50.36 ? 122 ALA A O   1 
ATOM   883   C CB  . ALA A 1 123 ? 37.836 -59.759  -24.098 1.00 50.35 ? 122 ALA A CB  1 
ATOM   884   N N   . ALA A 1 124 ? 38.931 -60.313  -27.030 1.00 51.56 ? 123 ALA A N   1 
ATOM   885   C CA  . ALA A 1 124 ? 38.932 -59.703  -28.346 1.00 52.84 ? 123 ALA A CA  1 
ATOM   886   C C   . ALA A 1 124 ? 37.917 -58.564  -28.394 1.00 52.58 ? 123 ALA A C   1 
ATOM   887   O O   . ALA A 1 124 ? 36.969 -58.510  -27.607 1.00 51.74 ? 123 ALA A O   1 
ATOM   888   C CB  . ALA A 1 124 ? 38.620 -60.739  -29.423 1.00 54.10 ? 123 ALA A CB  1 
ATOM   889   N N   . ASP A 1 125 ? 38.137 -57.626  -29.320 1.00 53.56 ? 124 ASP A N   1 
ATOM   890   C CA  . ASP A 1 125 ? 37.148 -56.571  -29.519 1.00 52.67 ? 124 ASP A CA  1 
ATOM   891   C C   . ASP A 1 125 ? 35.823 -57.148  -29.995 1.00 52.04 ? 124 ASP A C   1 
ATOM   892   O O   . ASP A 1 125 ? 34.763 -56.569  -29.738 1.00 53.10 ? 124 ASP A O   1 
ATOM   893   C CB  . ASP A 1 125 ? 37.669 -55.525  -30.507 1.00 53.61 ? 124 ASP A CB  1 
ATOM   894   C CG  . ASP A 1 125 ? 38.140 -56.134  -31.814 1.00 54.85 ? 124 ASP A CG  1 
ATOM   895   O OD1 . ASP A 1 125 ? 38.219 -57.377  -31.903 1.00 58.16 ? 124 ASP A OD1 1 
ATOM   896   O OD2 . ASP A 1 125 ? 38.437 -55.366  -32.754 1.00 52.75 ? 124 ASP A OD2 1 
ATOM   897   N N   . THR A 1 126 ? 35.864 -58.291  -30.673 1.00 51.58 ? 125 THR A N   1 
ATOM   898   C CA  . THR A 1 126 ? 34.661 -58.999  -31.106 1.00 53.09 ? 125 THR A CA  1 
ATOM   899   C C   . THR A 1 126 ? 34.219 -60.025  -30.067 1.00 53.72 ? 125 THR A C   1 
ATOM   900   O O   . THR A 1 126 ? 34.006 -61.196  -30.377 1.00 53.07 ? 125 THR A O   1 
ATOM   901   C CB  . THR A 1 126 ? 34.912 -59.664  -32.454 1.00 52.82 ? 125 THR A CB  1 
ATOM   902   O OG1 . THR A 1 126 ? 35.808 -60.770  -32.283 1.00 53.18 ? 125 THR A OG1 1 
ATOM   903   C CG2 . THR A 1 126 ? 35.528 -58.670  -33.432 1.00 52.00 ? 125 THR A CG2 1 
ATOM   904   N N   . ALA A 1 127 ? 34.074 -59.587  -28.816 1.00 53.34 ? 126 ALA A N   1 
ATOM   905   C CA  . ALA A 1 127 ? 33.688 -60.465  -27.722 1.00 53.83 ? 126 ALA A CA  1 
ATOM   906   C C   . ALA A 1 127 ? 32.463 -59.905  -27.015 1.00 52.54 ? 126 ALA A C   1 
ATOM   907   O O   . ALA A 1 127 ? 32.288 -58.687  -26.907 1.00 52.13 ? 126 ALA A O   1 
ATOM   908   C CB  . ALA A 1 127 ? 34.826 -60.653  -26.711 1.00 52.50 ? 126 ALA A CB  1 
ATOM   909   N N   . LYS A 1 128 ? 31.614 -60.811  -26.536 1.00 52.03 ? 127 LYS A N   1 
ATOM   910   C CA  . LYS A 1 128 ? 30.386 -60.451  -25.843 1.00 52.82 ? 127 LYS A CA  1 
ATOM   911   C C   . LYS A 1 128 ? 30.296 -61.254  -24.554 1.00 50.67 ? 127 LYS A C   1 
ATOM   912   O O   . LYS A 1 128 ? 30.530 -62.468  -24.557 1.00 50.62 ? 127 LYS A O   1 
ATOM   913   C CB  . LYS A 1 128 ? 29.164 -60.702  -26.736 1.00 53.69 ? 127 LYS A CB  1 
ATOM   914   C CG  . LYS A 1 128 ? 29.077 -59.766  -27.939 1.00 55.55 ? 127 LYS A CG  1 
ATOM   915   C CD  . LYS A 1 128 ? 27.825 -60.030  -28.761 1.00 57.93 ? 127 LYS A CD  1 
ATOM   916   C CE  . LYS A 1 128 ? 28.077 -59.898  -30.257 1.00 60.14 ? 127 LYS A CE  1 
ATOM   917   N NZ  . LYS A 1 128 ? 27.018 -59.082  -30.922 1.00 59.43 ? 127 LYS A NZ  1 
ATOM   918   N N   . LEU A 1 129 ? 29.968 -60.576  -23.456 1.00 49.72 ? 128 LEU A N   1 
ATOM   919   C CA  . LEU A 1 129 ? 29.949 -61.183  -22.135 1.00 49.29 ? 128 LEU A CA  1 
ATOM   920   C C   . LEU A 1 129 ? 28.662 -60.811  -21.411 1.00 48.48 ? 128 LEU A C   1 
ATOM   921   O O   . LEU A 1 129 ? 28.016 -59.809  -21.723 1.00 49.57 ? 128 LEU A O   1 
ATOM   922   C CB  . LEU A 1 129 ? 31.159 -60.751  -21.284 1.00 48.60 ? 128 LEU A CB  1 
ATOM   923   C CG  . LEU A 1 129 ? 32.601 -61.063  -21.712 1.00 48.82 ? 128 LEU A CG  1 
ATOM   924   C CD1 . LEU A 1 129 ? 33.093 -60.198  -22.874 1.00 49.43 ? 128 LEU A CD1 1 
ATOM   925   C CD2 . LEU A 1 129 ? 33.534 -60.922  -20.518 1.00 47.41 ? 128 LEU A CD2 1 
ATOM   926   N N   . GLY A 1 130 ? 28.301 -61.628  -20.434 1.00 47.63 ? 129 GLY A N   1 
ATOM   927   C CA  . GLY A 1 130 ? 27.117 -61.369  -19.641 1.00 48.12 ? 129 GLY A CA  1 
ATOM   928   C C   . GLY A 1 130 ? 26.650 -62.623  -18.936 1.00 48.05 ? 129 GLY A C   1 
ATOM   929   O O   . GLY A 1 130 ? 27.259 -63.688  -19.033 1.00 46.88 ? 129 GLY A O   1 
ATOM   930   N N   . GLN A 1 131 ? 25.542 -62.465  -18.210 1.00 49.85 ? 130 GLN A N   1 
ATOM   931   C CA  . GLN A 1 131 ? 24.909 -63.556  -17.466 1.00 51.09 ? 130 GLN A CA  1 
ATOM   932   C C   . GLN A 1 131 ? 23.422 -63.587  -17.800 1.00 50.24 ? 130 GLN A C   1 
ATOM   933   O O   . GLN A 1 131 ? 22.586 -63.105  -17.024 1.00 49.69 ? 130 GLN A O   1 
ATOM   934   C CB  . GLN A 1 131 ? 25.135 -63.403  -15.961 1.00 48.84 ? 130 GLN A CB  1 
ATOM   935   C CG  . GLN A 1 131 ? 26.578 -63.138  -15.566 1.00 47.61 ? 130 GLN A CG  1 
ATOM   936   C CD  . GLN A 1 131 ? 27.396 -64.412  -15.475 1.00 48.60 ? 130 GLN A CD  1 
ATOM   937   O OE1 . GLN A 1 131 ? 28.536 -64.474  -15.943 1.00 49.94 ? 130 GLN A OE1 1 
ATOM   938   N NE2 . GLN A 1 131 ? 26.815 -65.439  -14.867 1.00 48.52 ? 130 GLN A NE2 1 
ATOM   939   N N   . PRO A 1 132 ? 23.053 -64.154  -18.950 1.00 50.69 ? 131 PRO A N   1 
ATOM   940   C CA  . PRO A 1 132 ? 21.646 -64.168  -19.366 1.00 53.01 ? 131 PRO A CA  1 
ATOM   941   C C   . PRO A 1 132 ? 20.809 -65.285  -18.758 1.00 52.52 ? 131 PRO A C   1 
ATOM   942   O O   . PRO A 1 132 ? 19.716 -65.554  -19.264 1.00 51.83 ? 131 PRO A O   1 
ATOM   943   C CB  . PRO A 1 132 ? 21.739 -64.337  -20.896 1.00 56.98 ? 131 PRO A CB  1 
ATOM   944   C CG  . PRO A 1 132 ? 23.222 -64.359  -21.236 1.00 52.77 ? 131 PRO A CG  1 
ATOM   945   C CD  . PRO A 1 132 ? 23.931 -64.725  -19.980 1.00 50.47 ? 131 PRO A CD  1 
ATOM   946   N N   . GLU A 1 133 ? 21.277 -65.940  -17.694 1.00 52.33 ? 132 GLU A N   1 
ATOM   947   C CA  . GLU A 1 133 ? 20.521 -67.028  -17.084 1.00 51.93 ? 132 GLU A CA  1 
ATOM   948   C C   . GLU A 1 133 ? 19.219 -66.559  -16.453 1.00 51.54 ? 132 GLU A C   1 
ATOM   949   O O   . GLU A 1 133 ? 18.375 -67.394  -16.119 1.00 50.20 ? 132 GLU A O   1 
ATOM   950   C CB  . GLU A 1 133 ? 21.375 -67.736  -16.031 1.00 49.25 ? 132 GLU A CB  1 
ATOM   951   C CG  . GLU A 1 133 ? 22.378 -66.833  -15.339 1.00 49.86 ? 132 GLU A CG  1 
ATOM   952   C CD  . GLU A 1 133 ? 23.700 -66.743  -16.080 1.00 51.17 ? 132 GLU A CD  1 
ATOM   953   O OE1 . GLU A 1 133 ? 23.682 -66.674  -17.328 1.00 50.98 ? 132 GLU A OE1 1 
ATOM   954   O OE2 . GLU A 1 133 ? 24.758 -66.748  -15.413 1.00 50.83 ? 132 GLU A OE2 1 
ATOM   955   N N   . VAL A 1 134 ? 19.038 -65.253  -16.264 1.00 52.15 ? 133 VAL A N   1 
ATOM   956   C CA  . VAL A 1 134 ? 17.781 -64.763  -15.716 1.00 52.09 ? 133 VAL A CA  1 
ATOM   957   C C   . VAL A 1 134 ? 16.671 -64.730  -16.763 1.00 51.79 ? 133 VAL A C   1 
ATOM   958   O O   . VAL A 1 134 ? 15.492 -64.627  -16.401 1.00 51.59 ? 133 VAL A O   1 
ATOM   959   C CB  . VAL A 1 134 ? 17.987 -63.377  -15.086 1.00 52.88 ? 133 VAL A CB  1 
ATOM   960   C CG1 . VAL A 1 134 ? 17.969 -62.301  -16.154 1.00 52.84 ? 133 VAL A CG1 1 
ATOM   961   C CG2 . VAL A 1 134 ? 16.935 -63.121  -14.027 1.00 51.83 ? 133 VAL A CG2 1 
ATOM   962   N N   . THR A 1 135 ? 17.011 -64.819  -18.052 1.00 51.76 ? 134 THR A N   1 
ATOM   963   C CA  . THR A 1 135 ? 16.006 -64.920  -19.102 1.00 51.52 ? 134 THR A CA  1 
ATOM   964   C C   . THR A 1 135 ? 15.393 -66.310  -19.205 1.00 51.35 ? 134 THR A C   1 
ATOM   965   O O   . THR A 1 135 ? 14.388 -66.476  -19.905 1.00 54.08 ? 134 THR A O   1 
ATOM   966   C CB  . THR A 1 135 ? 16.609 -64.526  -20.456 1.00 52.17 ? 134 THR A CB  1 
ATOM   967   O OG1 . THR A 1 135 ? 17.229 -65.669  -21.061 1.00 50.36 ? 134 THR A OG1 1 
ATOM   968   C CG2 . THR A 1 135 ? 17.631 -63.412  -20.289 1.00 51.17 ? 134 THR A CG2 1 
ATOM   969   N N   . ILE A 1 136 ? 15.966 -67.302  -18.529 1.00 51.63 ? 135 ILE A N   1 
ATOM   970   C CA  . ILE A 1 136 ? 15.468 -68.671  -18.539 1.00 50.62 ? 135 ILE A CA  1 
ATOM   971   C C   . ILE A 1 136 ? 14.923 -69.078  -17.178 1.00 48.98 ? 135 ILE A C   1 
ATOM   972   O O   . ILE A 1 136 ? 14.657 -70.263  -16.951 1.00 48.15 ? 135 ILE A O   1 
ATOM   973   C CB  . ILE A 1 136 ? 16.553 -69.651  -19.009 1.00 50.75 ? 135 ILE A CB  1 
ATOM   974   C CG1 . ILE A 1 136 ? 17.874 -69.317  -18.314 1.00 50.44 ? 135 ILE A CG1 1 
ATOM   975   C CG2 . ILE A 1 136 ? 16.702 -69.590  -20.523 1.00 50.37 ? 135 ILE A CG2 1 
ATOM   976   C CD1 . ILE A 1 136 ? 19.086 -70.008  -18.856 1.00 51.32 ? 135 ILE A CD1 1 
ATOM   977   N N   . GLY A 1 137 ? 14.767 -68.130  -16.259 1.00 49.00 ? 136 GLY A N   1 
ATOM   978   C CA  . GLY A 1 137 ? 14.128 -68.403  -14.988 1.00 49.53 ? 136 GLY A CA  1 
ATOM   979   C C   . GLY A 1 137 ? 15.033 -68.857  -13.868 1.00 51.42 ? 136 GLY A C   1 
ATOM   980   O O   . GLY A 1 137 ? 14.531 -69.375  -12.864 1.00 57.36 ? 136 GLY A O   1 
ATOM   981   N N   . VAL A 1 138 ? 16.344 -68.680  -13.995 1.00 50.63 ? 137 VAL A N   1 
ATOM   982   C CA  . VAL A 1 138 ? 17.292 -69.168  -12.993 1.00 49.22 ? 137 VAL A CA  1 
ATOM   983   C C   . VAL A 1 138 ? 18.336 -68.098  -12.721 1.00 48.46 ? 137 VAL A C   1 
ATOM   984   O O   . VAL A 1 138 ? 18.535 -67.176  -13.525 1.00 47.83 ? 137 VAL A O   1 
ATOM   985   C CB  . VAL A 1 138 ? 17.976 -70.477  -13.441 1.00 49.14 ? 137 VAL A CB  1 
ATOM   986   C CG1 . VAL A 1 138 ? 16.967 -71.608  -13.482 1.00 48.20 ? 137 VAL A CG1 1 
ATOM   987   C CG2 . VAL A 1 138 ? 18.638 -70.302  -14.800 1.00 49.20 ? 137 VAL A CG2 1 
ATOM   988   N N   . PRO A 1 139 ? 19.000 -68.173  -11.569 1.00 50.44 ? 138 PRO A N   1 
ATOM   989   C CA  . PRO A 1 139 ? 20.173 -67.333  -11.337 1.00 47.97 ? 138 PRO A CA  1 
ATOM   990   C C   . PRO A 1 139 ? 21.402 -67.973  -11.953 1.00 48.21 ? 138 PRO A C   1 
ATOM   991   O O   . PRO A 1 139 ? 21.326 -69.102  -12.461 1.00 48.14 ? 138 PRO A O   1 
ATOM   992   C CB  . PRO A 1 139 ? 20.274 -67.295  -9.806  1.00 46.79 ? 138 PRO A CB  1 
ATOM   993   C CG  . PRO A 1 139 ? 19.759 -68.621  -9.392  1.00 47.75 ? 138 PRO A CG  1 
ATOM   994   C CD  . PRO A 1 139 ? 18.668 -68.977  -10.378 1.00 48.12 ? 138 PRO A CD  1 
ATOM   995   N N   . PRO A 1 140 ? 22.546 -67.290  -11.946 1.00 49.86 ? 139 PRO A N   1 
ATOM   996   C CA  . PRO A 1 140 ? 23.792 -67.969  -12.316 1.00 47.73 ? 139 PRO A CA  1 
ATOM   997   C C   . PRO A 1 140 ? 24.022 -69.169  -11.409 1.00 47.01 ? 139 PRO A C   1 
ATOM   998   O O   . PRO A 1 140 ? 23.710 -69.137  -10.218 1.00 45.34 ? 139 PRO A O   1 
ATOM   999   C CB  . PRO A 1 140 ? 24.858 -66.888  -12.117 1.00 47.35 ? 139 PRO A CB  1 
ATOM   1000  C CG  . PRO A 1 140 ? 24.127 -65.601  -12.304 1.00 46.50 ? 139 PRO A CG  1 
ATOM   1001  C CD  . PRO A 1 140 ? 22.727 -65.833  -11.799 1.00 48.06 ? 139 PRO A CD  1 
ATOM   1002  N N   . GLY A 1 141 ? 24.546 -70.244  -11.991 1.00 47.58 ? 140 GLY A N   1 
ATOM   1003  C CA  . GLY A 1 141 ? 24.689 -71.483  -11.252 1.00 46.75 ? 140 GLY A CA  1 
ATOM   1004  C C   . GLY A 1 141 ? 26.119 -71.932  -11.042 1.00 48.08 ? 140 GLY A C   1 
ATOM   1005  O O   . GLY A 1 141 ? 26.408 -72.674  -10.098 1.00 47.23 ? 140 GLY A O   1 
ATOM   1006  N N   . TRP A 1 142 ? 27.029 -71.490  -11.906 1.00 49.78 ? 141 TRP A N   1 
ATOM   1007  C CA  . TRP A 1 142 ? 28.420 -71.909  -11.831 1.00 47.58 ? 141 TRP A CA  1 
ATOM   1008  C C   . TRP A 1 142 ? 29.310 -70.883  -11.148 1.00 47.55 ? 141 TRP A C   1 
ATOM   1009  O O   . TRP A 1 142 ? 30.534 -71.047  -11.144 1.00 53.03 ? 141 TRP A O   1 
ATOM   1010  C CB  . TRP A 1 142 ? 28.957 -72.219  -13.227 1.00 47.81 ? 141 TRP A CB  1 
ATOM   1011  C CG  . TRP A 1 142 ? 28.400 -73.478  -13.794 1.00 49.54 ? 141 TRP A CG  1 
ATOM   1012  C CD1 . TRP A 1 142 ? 27.222 -74.075  -13.456 1.00 50.45 ? 141 TRP A CD1 1 
ATOM   1013  C CD2 . TRP A 1 142 ? 28.996 -74.304  -14.798 1.00 49.33 ? 141 TRP A CD2 1 
ATOM   1014  N NE1 . TRP A 1 142 ? 27.045 -75.221  -14.190 1.00 55.67 ? 141 TRP A NE1 1 
ATOM   1015  C CE2 . TRP A 1 142 ? 28.121 -75.385  -15.021 1.00 50.68 ? 141 TRP A CE2 1 
ATOM   1016  C CE3 . TRP A 1 142 ? 30.185 -74.237  -15.529 1.00 50.60 ? 141 TRP A CE3 1 
ATOM   1017  C CZ2 . TRP A 1 142 ? 28.396 -76.389  -15.945 1.00 51.82 ? 141 TRP A CZ2 1 
ATOM   1018  C CZ3 . TRP A 1 142 ? 30.457 -75.237  -16.443 1.00 51.38 ? 141 TRP A CZ3 1 
ATOM   1019  C CH2 . TRP A 1 142 ? 29.565 -76.296  -16.646 1.00 52.71 ? 141 TRP A CH2 1 
ATOM   1020  N N   . GLY A 1 143 ? 28.733 -69.832  -10.575 1.00 46.23 ? 142 GLY A N   1 
ATOM   1021  C CA  . GLY A 1 143 ? 29.539 -68.884  -9.837  1.00 45.52 ? 142 GLY A CA  1 
ATOM   1022  C C   . GLY A 1 143 ? 29.374 -67.430  -10.228 1.00 45.61 ? 142 GLY A C   1 
ATOM   1023  O O   . GLY A 1 143 ? 30.194 -66.589  -9.844  1.00 44.65 ? 142 GLY A O   1 
ATOM   1024  N N   . GLY A 1 144 ? 28.323 -67.116  -10.985 1.00 45.48 ? 143 GLY A N   1 
ATOM   1025  C CA  . GLY A 1 144 ? 28.122 -65.741  -11.410 1.00 43.52 ? 143 GLY A CA  1 
ATOM   1026  C C   . GLY A 1 144 ? 27.761 -64.805  -10.271 1.00 41.76 ? 143 GLY A C   1 
ATOM   1027  O O   . GLY A 1 144 ? 28.239 -63.670  -10.217 1.00 41.48 ? 143 GLY A O   1 
ATOM   1028  N N   . THR A 1 145 ? 26.914 -65.263  -9.344  1.00 40.16 ? 144 THR A N   1 
ATOM   1029  C CA  . THR A 1 145 ? 26.350 -64.353  -8.350  1.00 40.07 ? 144 THR A CA  1 
ATOM   1030  C C   . THR A 1 145 ? 27.384 -63.834  -7.360  1.00 41.94 ? 144 THR A C   1 
ATOM   1031  O O   . THR A 1 145 ? 27.125 -62.830  -6.690  1.00 40.38 ? 144 THR A O   1 
ATOM   1032  C CB  . THR A 1 145 ? 25.212 -65.028  -7.585  1.00 40.80 ? 144 THR A CB  1 
ATOM   1033  O OG1 . THR A 1 145 ? 25.649 -66.299  -7.094  1.00 39.04 ? 144 THR A OG1 1 
ATOM   1034  C CG2 . THR A 1 145 ? 23.997 -65.212  -8.483  1.00 41.89 ? 144 THR A CG2 1 
ATOM   1035  N N   . GLN A 1 146 ? 28.543 -64.481  -7.250  1.00 44.31 ? 145 GLN A N   1 
ATOM   1036  C CA  . GLN A 1 146 ? 29.576 -64.058  -6.315  1.00 40.30 ? 145 GLN A CA  1 
ATOM   1037  C C   . GLN A 1 146 ? 30.814 -63.515  -7.011  1.00 41.88 ? 145 GLN A C   1 
ATOM   1038  O O   . GLN A 1 146 ? 31.292 -62.430  -6.664  1.00 38.04 ? 145 GLN A O   1 
ATOM   1039  C CB  . GLN A 1 146 ? 29.963 -65.224  -5.402  1.00 40.57 ? 145 GLN A CB  1 
ATOM   1040  C CG  . GLN A 1 146 ? 28.789 -65.958  -4.784  1.00 39.30 ? 145 GLN A CG  1 
ATOM   1041  C CD  . GLN A 1 146 ? 28.050 -65.112  -3.773  1.00 39.36 ? 145 GLN A CD  1 
ATOM   1042  O OE1 . GLN A 1 146 ? 28.628 -64.216  -3.162  1.00 40.29 ? 145 GLN A OE1 1 
ATOM   1043  N NE2 . GLN A 1 146 ? 26.773 -65.405  -3.572  1.00 40.04 ? 145 GLN A NE2 1 
ATOM   1044  N N   . ARG A 1 147 ? 31.351 -64.246  -7.993  1.00 40.30 ? 146 ARG A N   1 
ATOM   1045  C CA  . ARG A 1 147 ? 32.570 -63.798  -8.657  1.00 42.06 ? 146 ARG A CA  1 
ATOM   1046  C C   . ARG A 1 147 ? 32.347 -62.494  -9.411  1.00 40.61 ? 146 ARG A C   1 
ATOM   1047  O O   . ARG A 1 147 ? 33.204 -61.603  -9.390  1.00 40.28 ? 146 ARG A O   1 
ATOM   1048  C CB  . ARG A 1 147 ? 33.090 -64.881  -9.599  1.00 43.24 ? 146 ARG A CB  1 
ATOM   1049  C CG  . ARG A 1 147 ? 33.916 -65.936  -8.903  1.00 43.57 ? 146 ARG A CG  1 
ATOM   1050  C CD  . ARG A 1 147 ? 33.126 -67.211  -8.708  1.00 46.61 ? 146 ARG A CD  1 
ATOM   1051  N NE  . ARG A 1 147 ? 33.991 -68.376  -8.813  1.00 52.66 ? 146 ARG A NE  1 
ATOM   1052  C CZ  . ARG A 1 147 ? 34.211 -69.051  -9.931  1.00 56.94 ? 146 ARG A CZ  1 
ATOM   1053  N NH1 . ARG A 1 147 ? 33.592 -68.741  -11.060 1.00 52.46 ? 146 ARG A NH1 1 
ATOM   1054  N NH2 . ARG A 1 147 ? 35.078 -70.058  -9.917  1.00 51.77 ? 146 ARG A NH2 1 
ATOM   1055  N N   . LEU A 1 148 ? 31.202 -62.363  -10.082 1.00 42.51 ? 147 LEU A N   1 
ATOM   1056  C CA  . LEU A 1 148 ? 30.919 -61.139  -10.825 1.00 41.64 ? 147 LEU A CA  1 
ATOM   1057  C C   . LEU A 1 148 ? 30.866 -59.933  -9.896  1.00 39.87 ? 147 LEU A C   1 
ATOM   1058  O O   . LEU A 1 148 ? 31.317 -58.840  -10.255 1.00 37.88 ? 147 LEU A O   1 
ATOM   1059  C CB  . LEU A 1 148 ? 29.612 -61.297  -11.601 1.00 40.88 ? 147 LEU A CB  1 
ATOM   1060  C CG  . LEU A 1 148 ? 28.994 -60.097  -12.313 1.00 40.58 ? 147 LEU A CG  1 
ATOM   1061  C CD1 . LEU A 1 148 ? 29.516 -60.009  -13.734 1.00 42.35 ? 147 LEU A CD1 1 
ATOM   1062  C CD2 . LEU A 1 148 ? 27.484 -60.233  -12.309 1.00 41.16 ? 147 LEU A CD2 1 
ATOM   1063  N N   . MET A 1 149 ? 30.337 -60.120  -8.686  1.00 40.15 ? 148 MET A N   1 
ATOM   1064  C CA  . MET A 1 149 ? 30.278 -59.032  -7.720  1.00 39.68 ? 148 MET A CA  1 
ATOM   1065  C C   . MET A 1 149 ? 31.656 -58.656  -7.183  1.00 39.62 ? 148 MET A C   1 
ATOM   1066  O O   . MET A 1 149 ? 31.814 -57.563  -6.629  1.00 38.71 ? 148 MET A O   1 
ATOM   1067  C CB  . MET A 1 149 ? 29.344 -59.421  -6.570  1.00 39.03 ? 148 MET A CB  1 
ATOM   1068  C CG  . MET A 1 149 ? 28.906 -58.264  -5.693  1.00 38.33 ? 148 MET A CG  1 
ATOM   1069  S SD  . MET A 1 149 ? 27.906 -58.772  -4.279  1.00 39.97 ? 148 MET A SD  1 
ATOM   1070  C CE  . MET A 1 149 ? 27.695 -60.515  -4.605  1.00 37.32 ? 148 MET A CE  1 
ATOM   1071  N N   . ARG A 1 150 ? 32.656 -59.521  -7.353  1.00 40.95 ? 149 ARG A N   1 
ATOM   1072  C CA  . ARG A 1 150 ? 33.987 -59.283  -6.805  1.00 39.06 ? 149 ARG A CA  1 
ATOM   1073  C C   . ARG A 1 150 ? 34.949 -58.632  -7.789  1.00 37.61 ? 149 ARG A C   1 
ATOM   1074  O O   . ARG A 1 150 ? 35.872 -57.934  -7.359  1.00 38.36 ? 149 ARG A O   1 
ATOM   1075  C CB  . ARG A 1 150 ? 34.597 -60.599  -6.308  1.00 38.28 ? 149 ARG A CB  1 
ATOM   1076  C CG  . ARG A 1 150 ? 34.385 -60.851  -4.826  1.00 38.60 ? 149 ARG A CG  1 
ATOM   1077  C CD  . ARG A 1 150 ? 34.248 -62.336  -4.527  1.00 39.12 ? 149 ARG A CD  1 
ATOM   1078  N NE  . ARG A 1 150 ? 34.125 -62.583  -3.096  1.00 39.07 ? 149 ARG A NE  1 
ATOM   1079  C CZ  . ARG A 1 150 ? 33.120 -63.237  -2.530  1.00 40.39 ? 149 ARG A CZ  1 
ATOM   1080  N NH1 . ARG A 1 150 ? 32.135 -63.748  -3.251  1.00 41.40 ? 149 ARG A NH1 1 
ATOM   1081  N NH2 . ARG A 1 150 ? 33.105 -63.385  -1.208  1.00 45.87 ? 149 ARG A NH2 1 
ATOM   1082  N N   . ILE A 1 151 ? 34.760 -58.831  -9.090  1.00 38.03 ? 150 ILE A N   1 
ATOM   1083  C CA  . ILE A 1 151 ? 35.674 -58.271  -10.080 1.00 36.22 ? 150 ILE A CA  1 
ATOM   1084  C C   . ILE A 1 151 ? 35.252 -56.871  -10.510 1.00 36.87 ? 150 ILE A C   1 
ATOM   1085  O O   . ILE A 1 151 ? 36.105 -56.015  -10.755 1.00 37.41 ? 150 ILE A O   1 
ATOM   1086  C CB  . ILE A 1 151 ? 35.783 -59.216  -11.293 1.00 38.44 ? 150 ILE A CB  1 
ATOM   1087  C CG1 . ILE A 1 151 ? 35.895 -60.672  -10.827 1.00 39.65 ? 150 ILE A CG1 1 
ATOM   1088  C CG2 . ILE A 1 151 ? 36.960 -58.812  -12.175 1.00 39.55 ? 150 ILE A CG2 1 
ATOM   1089  C CD1 . ILE A 1 151 ? 36.343 -61.638  -11.905 1.00 41.58 ? 150 ILE A CD1 1 
ATOM   1090  N N   . VAL A 1 152 ? 33.947 -56.612  -10.619 1.00 39.58 ? 151 VAL A N   1 
ATOM   1091  C CA  . VAL A 1 152 ? 33.446 -55.343  -11.146 1.00 36.72 ? 151 VAL A CA  1 
ATOM   1092  C C   . VAL A 1 152 ? 32.673 -54.531  -10.122 1.00 36.20 ? 151 VAL A C   1 
ATOM   1093  O O   . VAL A 1 152 ? 32.363 -53.360  -10.395 1.00 36.96 ? 151 VAL A O   1 
ATOM   1094  C CB  . VAL A 1 152 ? 32.567 -55.556  -12.396 1.00 38.16 ? 151 VAL A CB  1 
ATOM   1095  C CG1 . VAL A 1 152 ? 33.286 -56.410  -13.427 1.00 39.12 ? 151 VAL A CG1 1 
ATOM   1096  C CG2 . VAL A 1 152 ? 31.240 -56.181  -12.003 1.00 38.41 ? 151 VAL A CG2 1 
ATOM   1097  N N   . GLY A 1 153 ? 32.340 -55.100  -8.971  1.00 37.25 ? 152 GLY A N   1 
ATOM   1098  C CA  . GLY A 1 153 ? 31.614 -54.386  -7.944  1.00 36.90 ? 152 GLY A CA  1 
ATOM   1099  C C   . GLY A 1 153 ? 30.170 -54.841  -7.845  1.00 39.16 ? 152 GLY A C   1 
ATOM   1100  O O   . GLY A 1 153 ? 29.628 -55.517  -8.721  1.00 40.15 ? 152 GLY A O   1 
ATOM   1101  N N   . ILE A 1 154 ? 29.541 -54.455  -6.735  1.00 39.01 ? 153 ILE A N   1 
ATOM   1102  C CA  . ILE A 1 154 ? 28.149 -54.830  -6.519  1.00 39.77 ? 153 ILE A CA  1 
ATOM   1103  C C   . ILE A 1 154 ? 27.230 -54.063  -7.464  1.00 41.18 ? 153 ILE A C   1 
ATOM   1104  O O   . ILE A 1 154 ? 26.176 -54.574  -7.867  1.00 41.28 ? 153 ILE A O   1 
ATOM   1105  C CB  . ILE A 1 154 ? 27.769 -54.620  -5.042  1.00 40.01 ? 153 ILE A CB  1 
ATOM   1106  C CG1 . ILE A 1 154 ? 26.347 -55.112  -4.772  1.00 40.71 ? 153 ILE A CG1 1 
ATOM   1107  C CG2 . ILE A 1 154 ? 27.924 -53.159  -4.651  1.00 40.28 ? 153 ILE A CG2 1 
ATOM   1108  C CD1 . ILE A 1 154 ? 25.967 -55.099  -3.306  1.00 41.54 ? 153 ILE A CD1 1 
ATOM   1109  N N   . ALA A 1 155 ? 27.612 -52.844  -7.852  1.00 40.92 ? 154 ALA A N   1 
ATOM   1110  C CA  . ALA A 1 155 ? 26.759 -52.035  -8.717  1.00 41.33 ? 154 ALA A CA  1 
ATOM   1111  C C   . ALA A 1 155 ? 26.609 -52.672  -10.095 1.00 41.68 ? 154 ALA A C   1 
ATOM   1112  O O   . ALA A 1 155 ? 25.503 -53.041  -10.506 1.00 41.27 ? 154 ALA A O   1 
ATOM   1113  C CB  . ALA A 1 155 ? 27.323 -50.618  -8.834  1.00 41.38 ? 154 ALA A CB  1 
ATOM   1114  N N   . LYS A 1 156 ? 27.720 -52.819  -10.821 1.00 40.27 ? 155 LYS A N   1 
ATOM   1115  C CA  . LYS A 1 156 ? 27.662 -53.380  -12.165 1.00 39.91 ? 155 LYS A CA  1 
ATOM   1116  C C   . LYS A 1 156 ? 27.289 -54.856  -12.166 1.00 40.65 ? 155 LYS A C   1 
ATOM   1117  O O   . LYS A 1 156 ? 26.862 -55.370  -13.203 1.00 41.17 ? 155 LYS A O   1 
ATOM   1118  C CB  . LYS A 1 156 ? 29.001 -53.188  -12.877 1.00 39.71 ? 155 LYS A CB  1 
ATOM   1119  C CG  . LYS A 1 156 ? 29.021 -52.028  -13.857 1.00 40.10 ? 155 LYS A CG  1 
ATOM   1120  C CD  . LYS A 1 156 ? 28.843 -50.699  -13.131 1.00 40.42 ? 155 LYS A CD  1 
ATOM   1121  C CE  . LYS A 1 156 ? 29.864 -49.658  -13.586 1.00 39.43 ? 155 LYS A CE  1 
ATOM   1122  N NZ  . LYS A 1 156 ? 29.762 -48.393  -12.799 1.00 41.75 ? 155 LYS A NZ  1 
ATOM   1123  N N   . ALA A 1 157 ? 27.461 -55.558  -11.046 1.00 41.34 ? 156 ALA A N   1 
ATOM   1124  C CA  . ALA A 1 157 ? 27.015 -56.946  -10.984 1.00 40.53 ? 156 ALA A CA  1 
ATOM   1125  C C   . ALA A 1 157 ? 25.495 -57.026  -11.001 1.00 43.38 ? 156 ALA A C   1 
ATOM   1126  O O   . ALA A 1 157 ? 24.914 -57.845  -11.723 1.00 45.10 ? 156 ALA A O   1 
ATOM   1127  C CB  . ALA A 1 157 ? 27.572 -57.633  -9.738  1.00 40.11 ? 156 ALA A CB  1 
ATOM   1128  N N   . LYS A 1 158 ? 24.835 -56.174  -10.215 1.00 43.50 ? 157 LYS A N   1 
ATOM   1129  C CA  . LYS A 1 158 ? 23.377 -56.197  -10.158 1.00 44.04 ? 157 LYS A CA  1 
ATOM   1130  C C   . LYS A 1 158 ? 22.767 -55.814  -11.501 1.00 45.07 ? 157 LYS A C   1 
ATOM   1131  O O   . LYS A 1 158 ? 21.743 -56.373  -11.908 1.00 46.90 ? 157 LYS A O   1 
ATOM   1132  C CB  . LYS A 1 158 ? 22.886 -55.263  -9.053  1.00 44.02 ? 157 LYS A CB  1 
ATOM   1133  C CG  . LYS A 1 158 ? 23.133 -55.783  -7.645  1.00 42.80 ? 157 LYS A CG  1 
ATOM   1134  C CD  . LYS A 1 158 ? 22.547 -54.848  -6.601  1.00 45.14 ? 157 LYS A CD  1 
ATOM   1135  C CE  . LYS A 1 158 ? 22.633 -55.445  -5.207  1.00 45.61 ? 157 LYS A CE  1 
ATOM   1136  N NZ  . LYS A 1 158 ? 22.125 -54.512  -4.162  1.00 42.62 ? 157 LYS A NZ  1 
ATOM   1137  N N   . GLU A 1 159 ? 23.385 -54.864  -12.206 1.00 44.42 ? 158 GLU A N   1 
ATOM   1138  C CA  . GLU A 1 159 ? 22.874 -54.459  -13.511 1.00 45.36 ? 158 GLU A CA  1 
ATOM   1139  C C   . GLU A 1 159 ? 22.949 -55.600  -14.518 1.00 47.14 ? 158 GLU A C   1 
ATOM   1140  O O   . GLU A 1 159 ? 22.032 -55.785  -15.326 1.00 50.34 ? 158 GLU A O   1 
ATOM   1141  C CB  . GLU A 1 159 ? 23.648 -53.244  -14.023 1.00 45.14 ? 158 GLU A CB  1 
ATOM   1142  C CG  . GLU A 1 159 ? 23.173 -52.724  -15.371 1.00 46.35 ? 158 GLU A CG  1 
ATOM   1143  C CD  . GLU A 1 159 ? 23.964 -51.516  -15.833 1.00 45.63 ? 158 GLU A CD  1 
ATOM   1144  O OE1 . GLU A 1 159 ? 24.324 -50.685  -14.975 1.00 44.13 ? 158 GLU A OE1 1 
ATOM   1145  O OE2 . GLU A 1 159 ? 24.222 -51.394  -17.050 1.00 47.60 ? 158 GLU A OE2 1 
ATOM   1146  N N   . LEU A 1 160 ? 24.030 -56.376  -14.486 1.00 45.92 ? 159 LEU A N   1 
ATOM   1147  C CA  . LEU A 1 160 ? 24.236 -57.428  -15.473 1.00 46.55 ? 159 LEU A CA  1 
ATOM   1148  C C   . LEU A 1 160 ? 23.524 -58.731  -15.132 1.00 47.68 ? 159 LEU A C   1 
ATOM   1149  O O   . LEU A 1 160 ? 23.434 -59.605  -16.000 1.00 49.26 ? 159 LEU A O   1 
ATOM   1150  C CB  . LEU A 1 160 ? 25.732 -57.700  -15.644 1.00 47.84 ? 159 LEU A CB  1 
ATOM   1151  C CG  . LEU A 1 160 ? 26.572 -56.554  -16.214 1.00 47.04 ? 159 LEU A CG  1 
ATOM   1152  C CD1 . LEU A 1 160 ? 28.041 -56.951  -16.293 1.00 46.48 ? 159 LEU A CD1 1 
ATOM   1153  C CD2 . LEU A 1 160 ? 26.048 -56.121  -17.578 1.00 49.08 ? 159 LEU A CD2 1 
ATOM   1154  N N   . VAL A 1 161 ? 23.029 -58.898  -13.907 1.00 45.82 ? 160 VAL A N   1 
ATOM   1155  C CA  . VAL A 1 161 ? 22.368 -60.148  -13.543 1.00 47.52 ? 160 VAL A CA  1 
ATOM   1156  C C   . VAL A 1 161 ? 20.857 -59.945  -13.529 1.00 48.07 ? 160 VAL A C   1 
ATOM   1157  O O   . VAL A 1 161 ? 20.093 -60.860  -13.864 1.00 47.47 ? 160 VAL A O   1 
ATOM   1158  C CB  . VAL A 1 161 ? 22.883 -60.691  -12.194 1.00 46.02 ? 160 VAL A CB  1 
ATOM   1159  C CG1 . VAL A 1 161 ? 22.526 -59.759  -11.048 1.00 45.17 ? 160 VAL A CG1 1 
ATOM   1160  C CG2 . VAL A 1 161 ? 22.332 -62.090  -11.936 1.00 46.12 ? 160 VAL A CG2 1 
ATOM   1161  N N   . TYR A 1 162 ? 20.414 -58.742  -13.157 1.00 46.52 ? 161 TYR A N   1 
ATOM   1162  C CA  . TYR A 1 162 ? 18.982 -58.462  -13.135 1.00 47.88 ? 161 TYR A CA  1 
ATOM   1163  C C   . TYR A 1 162 ? 18.436 -58.308  -14.548 1.00 49.96 ? 161 TYR A C   1 
ATOM   1164  O O   . TYR A 1 162 ? 17.430 -58.931  -14.908 1.00 50.64 ? 161 TYR A O   1 
ATOM   1165  C CB  . TYR A 1 162 ? 18.705 -57.206  -12.309 1.00 46.52 ? 161 TYR A CB  1 
ATOM   1166  C CG  . TYR A 1 162 ? 19.051 -57.336  -10.842 1.00 44.90 ? 161 TYR A CG  1 
ATOM   1167  C CD1 . TYR A 1 162 ? 19.335 -58.574  -10.277 1.00 44.24 ? 161 TYR A CD1 1 
ATOM   1168  C CD2 . TYR A 1 162 ? 19.098 -56.217  -10.023 1.00 45.29 ? 161 TYR A CD2 1 
ATOM   1169  C CE1 . TYR A 1 162 ? 19.652 -58.693  -8.938  1.00 44.17 ? 161 TYR A CE1 1 
ATOM   1170  C CE2 . TYR A 1 162 ? 19.413 -56.324  -8.685  1.00 44.59 ? 161 TYR A CE2 1 
ATOM   1171  C CZ  . TYR A 1 162 ? 19.691 -57.563  -8.146  1.00 44.25 ? 161 TYR A CZ  1 
ATOM   1172  O OH  . TYR A 1 162 ? 20.007 -57.665  -6.812  1.00 42.08 ? 161 TYR A OH  1 
ATOM   1173  N N   . THR A 1 163 ? 19.089 -57.478  -15.365 1.00 50.99 ? 162 THR A N   1 
ATOM   1174  C CA  . THR A 1 163 ? 18.685 -57.348  -16.760 1.00 53.24 ? 162 THR A CA  1 
ATOM   1175  C C   . THR A 1 163 ? 19.063 -58.587  -17.559 1.00 53.00 ? 162 THR A C   1 
ATOM   1176  O O   . THR A 1 163 ? 18.291 -59.045  -18.410 1.00 57.04 ? 162 THR A O   1 
ATOM   1177  C CB  . THR A 1 163 ? 19.318 -56.105  -17.384 1.00 54.33 ? 162 THR A CB  1 
ATOM   1178  O OG1 . THR A 1 163 ? 20.702 -56.359  -17.653 1.00 53.15 ? 162 THR A OG1 1 
ATOM   1179  C CG2 . THR A 1 163 ? 19.201 -54.914  -16.449 1.00 52.95 ? 162 THR A CG2 1 
ATOM   1180  N N   . GLY A 1 164 ? 20.244 -59.144  -17.297 1.00 50.93 ? 163 GLY A N   1 
ATOM   1181  C CA  . GLY A 1 164 ? 20.738 -60.244  -18.099 1.00 51.79 ? 163 GLY A CA  1 
ATOM   1182  C C   . GLY A 1 164 ? 21.198 -59.838  -19.476 1.00 50.78 ? 163 GLY A C   1 
ATOM   1183  O O   . GLY A 1 164 ? 21.279 -60.685  -20.369 1.00 51.80 ? 163 GLY A O   1 
ATOM   1184  N N   . LYS A 1 165 ? 21.501 -58.560  -19.675 1.00 49.90 ? 164 LYS A N   1 
ATOM   1185  C CA  . LYS A 1 165 ? 21.850 -58.057  -20.993 1.00 53.15 ? 164 LYS A CA  1 
ATOM   1186  C C   . LYS A 1 165 ? 23.265 -58.465  -21.380 1.00 50.73 ? 164 LYS A C   1 
ATOM   1187  O O   . LYS A 1 165 ? 24.136 -58.669  -20.530 1.00 52.19 ? 164 LYS A O   1 
ATOM   1188  C CB  . LYS A 1 165 ? 21.718 -56.533  -21.041 1.00 52.82 ? 164 LYS A CB  1 
ATOM   1189  C CG  . LYS A 1 165 ? 22.692 -55.798  -20.137 1.00 52.24 ? 164 LYS A CG  1 
ATOM   1190  C CD  . LYS A 1 165 ? 22.643 -54.296  -20.356 1.00 52.84 ? 164 LYS A CD  1 
ATOM   1191  C CE  . LYS A 1 165 ? 23.291 -53.562  -19.194 1.00 51.26 ? 164 LYS A CE  1 
ATOM   1192  N NZ  . LYS A 1 165 ? 24.278 -52.539  -19.640 1.00 50.21 ? 164 LYS A NZ  1 
ATOM   1193  N N   . MET A 1 166 ? 23.480 -58.592  -22.683 1.00 52.02 ? 165 MET A N   1 
ATOM   1194  C CA  . MET A 1 166 ? 24.799 -58.852  -23.235 1.00 52.11 ? 165 MET A CA  1 
ATOM   1195  C C   . MET A 1 166 ? 25.504 -57.524  -23.479 1.00 51.40 ? 165 MET A C   1 
ATOM   1196  O O   . MET A 1 166 ? 24.871 -56.533  -23.852 1.00 51.78 ? 165 MET A O   1 
ATOM   1197  C CB  . MET A 1 166 ? 24.680 -59.650  -24.535 1.00 51.43 ? 165 MET A CB  1 
ATOM   1198  C CG  . MET A 1 166 ? 25.982 -60.219  -25.061 1.00 51.76 ? 165 MET A CG  1 
ATOM   1199  S SD  . MET A 1 166 ? 25.695 -61.379  -26.415 1.00 57.75 ? 165 MET A SD  1 
ATOM   1200  C CE  . MET A 1 166 ? 24.353 -62.371  -25.754 1.00 48.67 ? 165 MET A CE  1 
ATOM   1201  N N   . ILE A 1 167 ? 26.814 -57.503  -23.250 1.00 51.07 ? 166 ILE A N   1 
ATOM   1202  C CA  . ILE A 1 167 ? 27.591 -56.276  -23.359 1.00 52.26 ? 166 ILE A CA  1 
ATOM   1203  C C   . ILE A 1 167 ? 28.798 -56.518  -24.251 1.00 53.10 ? 166 ILE A C   1 
ATOM   1204  O O   . ILE A 1 167 ? 29.335 -57.628  -24.322 1.00 53.22 ? 166 ILE A O   1 
ATOM   1205  C CB  . ILE A 1 167 ? 28.034 -55.750  -21.974 1.00 52.79 ? 166 ILE A CB  1 
ATOM   1206  C CG1 . ILE A 1 167 ? 28.780 -56.836  -21.194 1.00 51.66 ? 166 ILE A CG1 1 
ATOM   1207  C CG2 . ILE A 1 167 ? 26.830 -55.254  -21.186 1.00 53.18 ? 166 ILE A CG2 1 
ATOM   1208  C CD1 . ILE A 1 167 ? 29.269 -56.394  -19.828 1.00 50.25 ? 166 ILE A CD1 1 
ATOM   1209  N N   . LYS A 1 168 ? 29.219 -55.462  -24.940 1.00 54.91 ? 167 LYS A N   1 
ATOM   1210  C CA  . LYS A 1 168 ? 30.405 -55.514  -25.778 1.00 55.02 ? 167 LYS A CA  1 
ATOM   1211  C C   . LYS A 1 168 ? 31.665 -55.562  -24.915 1.00 53.16 ? 167 LYS A C   1 
ATOM   1212  O O   . LYS A 1 168 ? 31.638 -55.286  -23.712 1.00 52.04 ? 167 LYS A O   1 
ATOM   1213  C CB  . LYS A 1 168 ? 30.439 -54.305  -26.715 1.00 59.41 ? 167 LYS A CB  1 
ATOM   1214  C CG  . LYS A 1 168 ? 31.328 -54.458  -27.941 1.00 61.19 ? 167 LYS A CG  1 
ATOM   1215  C CD  . LYS A 1 168 ? 32.521 -53.519  -27.862 1.00 55.97 ? 167 LYS A CD  1 
ATOM   1216  C CE  . LYS A 1 168 ? 33.517 -53.799  -28.972 1.00 56.08 ? 167 LYS A CE  1 
ATOM   1217  N NZ  . LYS A 1 168 ? 34.917 -53.848  -28.464 1.00 55.88 ? 167 LYS A NZ  1 
ATOM   1218  N N   . ALA A 1 169 ? 32.781 -55.933  -25.548 1.00 53.59 ? 168 ALA A N   1 
ATOM   1219  C CA  . ALA A 1 169 ? 34.046 -56.055  -24.827 1.00 52.43 ? 168 ALA A CA  1 
ATOM   1220  C C   . ALA A 1 169 ? 34.562 -54.707  -24.337 1.00 51.21 ? 168 ALA A C   1 
ATOM   1221  O O   . ALA A 1 169 ? 35.174 -54.636  -23.266 1.00 49.89 ? 168 ALA A O   1 
ATOM   1222  C CB  . ALA A 1 169 ? 35.091 -56.728  -25.715 1.00 52.48 ? 168 ALA A CB  1 
ATOM   1223  N N   . GLU A 1 170 ? 34.327 -53.634  -25.095 1.00 53.11 ? 169 GLU A N   1 
ATOM   1224  C CA  . GLU A 1 170 ? 34.849 -52.325  -24.711 1.00 51.93 ? 169 GLU A CA  1 
ATOM   1225  C C   . GLU A 1 170 ? 34.281 -51.868  -23.374 1.00 50.34 ? 169 GLU A C   1 
ATOM   1226  O O   . GLU A 1 170 ? 35.018 -51.373  -22.515 1.00 50.71 ? 169 GLU A O   1 
ATOM   1227  C CB  . GLU A 1 170 ? 34.542 -51.298  -25.800 1.00 53.63 ? 169 GLU A CB  1 
ATOM   1228  C CG  . GLU A 1 170 ? 35.598 -50.226  -25.951 1.00 53.40 ? 169 GLU A CG  1 
ATOM   1229  C CD  . GLU A 1 170 ? 36.971 -50.805  -26.228 1.00 54.17 ? 169 GLU A CD  1 
ATOM   1230  O OE1 . GLU A 1 170 ? 37.061 -51.792  -26.990 1.00 55.79 ? 169 GLU A OE1 1 
ATOM   1231  O OE2 . GLU A 1 170 ? 37.960 -50.270  -25.684 1.00 55.55 ? 169 GLU A OE2 1 
ATOM   1232  N N   . GLU A 1 171 ? 32.972 -52.030  -23.175 1.00 51.15 ? 170 GLU A N   1 
ATOM   1233  C CA  . GLU A 1 171 ? 32.362 -51.667  -21.903 1.00 49.72 ? 170 GLU A CA  1 
ATOM   1234  C C   . GLU A 1 171 ? 32.737 -52.638  -20.791 1.00 47.71 ? 170 GLU A C   1 
ATOM   1235  O O   . GLU A 1 171 ? 32.458 -52.359  -19.620 1.00 46.61 ? 170 GLU A O   1 
ATOM   1236  C CB  . GLU A 1 171 ? 30.837 -51.584  -22.069 1.00 50.51 ? 170 GLU A CB  1 
ATOM   1237  C CG  . GLU A 1 171 ? 30.090 -50.951  -20.896 1.00 50.40 ? 170 GLU A CG  1 
ATOM   1238  C CD  . GLU A 1 171 ? 28.641 -51.392  -20.823 1.00 54.62 ? 170 GLU A CD  1 
ATOM   1239  O OE1 . GLU A 1 171 ? 28.306 -52.428  -21.434 1.00 52.87 ? 170 GLU A OE1 1 
ATOM   1240  O OE2 . GLU A 1 171 ? 27.838 -50.704  -20.158 1.00 60.04 ? 170 GLU A OE2 1 
ATOM   1241  N N   . ALA A 1 172 ? 33.372 -53.763  -21.126 1.00 47.26 ? 171 ALA A N   1 
ATOM   1242  C CA  . ALA A 1 172 ? 33.828 -54.691  -20.098 1.00 47.76 ? 171 ALA A CA  1 
ATOM   1243  C C   . ALA A 1 172 ? 35.167 -54.253  -19.508 1.00 47.65 ? 171 ALA A C   1 
ATOM   1244  O O   . ALA A 1 172 ? 35.395 -54.399  -18.301 1.00 43.63 ? 171 ALA A O   1 
ATOM   1245  C CB  . ALA A 1 172 ? 33.917 -56.105  -20.671 1.00 47.06 ? 171 ALA A CB  1 
ATOM   1246  N N   . LYS A 1 173 ? 36.062 -53.712  -20.339 1.00 46.84 ? 172 LYS A N   1 
ATOM   1247  C CA  . LYS A 1 173 ? 37.241 -53.047  -19.800 1.00 45.70 ? 172 LYS A CA  1 
ATOM   1248  C C   . LYS A 1 173 ? 36.851 -51.817  -18.991 1.00 45.37 ? 172 LYS A C   1 
ATOM   1249  O O   . LYS A 1 173 ? 37.508 -51.497  -17.994 1.00 46.43 ? 172 LYS A O   1 
ATOM   1250  C CB  . LYS A 1 173 ? 38.199 -52.662  -20.930 1.00 46.25 ? 172 LYS A CB  1 
ATOM   1251  C CG  . LYS A 1 173 ? 39.389 -51.821  -20.483 1.00 45.22 ? 172 LYS A CG  1 
ATOM   1252  C CD  . LYS A 1 173 ? 40.142 -51.223  -21.663 1.00 43.64 ? 172 LYS A CD  1 
ATOM   1253  C CE  . LYS A 1 173 ? 40.746 -49.872  -21.301 1.00 42.51 ? 172 LYS A CE  1 
ATOM   1254  N NZ  . LYS A 1 173 ? 41.722 -49.390  -22.321 1.00 42.40 ? 172 LYS A NZ  1 
ATOM   1255  N N   . GLU A 1 174 ? 35.786 -51.124  -19.402 1.00 46.07 ? 173 GLU A N   1 
ATOM   1256  C CA  . GLU A 1 174 ? 35.313 -49.966  -18.650 1.00 45.19 ? 173 GLU A CA  1 
ATOM   1257  C C   . GLU A 1 174 ? 34.853 -50.366  -17.254 1.00 44.57 ? 173 GLU A C   1 
ATOM   1258  O O   . GLU A 1 174 ? 35.155 -49.678  -16.272 1.00 47.68 ? 173 GLU A O   1 
ATOM   1259  C CB  . GLU A 1 174 ? 34.180 -49.281  -19.411 1.00 47.02 ? 173 GLU A CB  1 
ATOM   1260  C CG  . GLU A 1 174 ? 34.384 -47.795  -19.644 1.00 48.65 ? 173 GLU A CG  1 
ATOM   1261  C CD  . GLU A 1 174 ? 33.097 -47.097  -20.045 1.00 48.84 ? 173 GLU A CD  1 
ATOM   1262  O OE1 . GLU A 1 174 ? 32.302 -47.703  -20.794 1.00 46.79 ? 173 GLU A OE1 1 
ATOM   1263  O OE2 . GLU A 1 174 ? 32.881 -45.946  -19.609 1.00 47.17 ? 173 GLU A OE2 1 
ATOM   1264  N N   . ILE A 1 175 ? 34.123 -51.481  -17.144 1.00 43.75 ? 174 ILE A N   1 
ATOM   1265  C CA  . ILE A 1 175 ? 33.660 -51.956  -15.845 1.00 43.16 ? 174 ILE A CA  1 
ATOM   1266  C C   . ILE A 1 175 ? 34.619 -52.957  -15.217 1.00 42.56 ? 174 ILE A C   1 
ATOM   1267  O O   . ILE A 1 175 ? 34.381 -53.406  -14.087 1.00 41.50 ? 174 ILE A O   1 
ATOM   1268  C CB  . ILE A 1 175 ? 32.250 -52.574  -15.952 1.00 42.63 ? 174 ILE A CB  1 
ATOM   1269  C CG1 . ILE A 1 175 ? 32.297 -53.906  -16.699 1.00 42.78 ? 174 ILE A CG1 1 
ATOM   1270  C CG2 . ILE A 1 175 ? 31.303 -51.617  -16.639 1.00 42.47 ? 174 ILE A CG2 1 
ATOM   1271  C CD1 . ILE A 1 175 ? 31.061 -54.740  -16.502 1.00 42.86 ? 174 ILE A CD1 1 
ATOM   1272  N N   . GLY A 1 176 ? 35.695 -53.320  -15.908 1.00 43.93 ? 175 GLY A N   1 
ATOM   1273  C CA  . GLY A 1 176 ? 36.713 -54.177  -15.339 1.00 44.14 ? 175 GLY A CA  1 
ATOM   1274  C C   . GLY A 1 176 ? 36.475 -55.665  -15.461 1.00 43.59 ? 175 GLY A C   1 
ATOM   1275  O O   . GLY A 1 176 ? 37.237 -56.442  -14.870 1.00 43.28 ? 175 GLY A O   1 
ATOM   1276  N N   . LEU A 1 177 ? 35.451 -56.092  -16.207 1.00 43.47 ? 176 LEU A N   1 
ATOM   1277  C CA  . LEU A 1 177 ? 35.227 -57.522  -16.394 1.00 43.75 ? 176 LEU A CA  1 
ATOM   1278  C C   . LEU A 1 177 ? 36.409 -58.174  -17.097 1.00 45.32 ? 176 LEU A C   1 
ATOM   1279  O O   . LEU A 1 177 ? 36.847 -59.264  -16.713 1.00 46.04 ? 176 LEU A O   1 
ATOM   1280  C CB  . LEU A 1 177 ? 33.941 -57.762  -17.180 1.00 44.95 ? 176 LEU A CB  1 
ATOM   1281  C CG  . LEU A 1 177 ? 33.219 -59.091  -16.933 1.00 44.63 ? 176 LEU A CG  1 
ATOM   1282  C CD1 . LEU A 1 177 ? 33.704 -59.779  -15.659 1.00 41.96 ? 176 LEU A CD1 1 
ATOM   1283  C CD2 . LEU A 1 177 ? 31.713 -58.877  -16.893 1.00 44.41 ? 176 LEU A CD2 1 
ATOM   1284  N N   . VAL A 1 178 ? 36.939 -57.527  -18.128 1.00 44.13 ? 177 VAL A N   1 
ATOM   1285  C CA  . VAL A 1 178 ? 38.171 -57.973  -18.755 1.00 46.07 ? 177 VAL A CA  1 
ATOM   1286  C C   . VAL A 1 178 ? 39.275 -56.998  -18.374 1.00 48.19 ? 177 VAL A C   1 
ATOM   1287  O O   . VAL A 1 178 ? 39.029 -55.842  -18.015 1.00 47.42 ? 177 VAL A O   1 
ATOM   1288  C CB  . VAL A 1 178 ? 38.046 -58.098  -20.288 1.00 46.28 ? 177 VAL A CB  1 
ATOM   1289  C CG1 . VAL A 1 178 ? 37.277 -59.352  -20.648 1.00 46.52 ? 177 VAL A CG1 1 
ATOM   1290  C CG2 . VAL A 1 178 ? 37.386 -56.864  -20.876 1.00 46.03 ? 177 VAL A CG2 1 
ATOM   1291  N N   . ASN A 1 179 ? 40.514 -57.481  -18.441 1.00 48.06 ? 178 ASN A N   1 
ATOM   1292  C CA  . ASN A 1 179 ? 41.656 -56.649  -18.088 1.00 48.08 ? 178 ASN A CA  1 
ATOM   1293  C C   . ASN A 1 179 ? 42.194 -55.879  -19.286 1.00 50.51 ? 178 ASN A C   1 
ATOM   1294  O O   . ASN A 1 179 ? 42.584 -54.714  -19.150 1.00 51.47 ? 178 ASN A O   1 
ATOM   1295  C CB  . ASN A 1 179 ? 42.759 -57.513  -17.473 1.00 47.39 ? 178 ASN A CB  1 
ATOM   1296  C CG  . ASN A 1 179 ? 42.304 -58.224  -16.213 1.00 46.44 ? 178 ASN A CG  1 
ATOM   1297  O OD1 . ASN A 1 179 ? 41.389 -59.047  -16.246 1.00 46.98 ? 178 ASN A OD1 1 
ATOM   1298  N ND2 . ASN A 1 179 ? 42.939 -57.906  -15.093 1.00 46.05 ? 178 ASN A ND2 1 
ATOM   1299  N N   . HIS A 1 180 ? 42.214 -56.504  -20.459 1.00 50.61 ? 179 HIS A N   1 
ATOM   1300  C CA  . HIS A 1 180 ? 42.657 -55.859  -21.685 1.00 52.09 ? 179 HIS A CA  1 
ATOM   1301  C C   . HIS A 1 180 ? 41.702 -56.225  -22.811 1.00 50.48 ? 179 HIS A C   1 
ATOM   1302  O O   . HIS A 1 180 ? 41.144 -57.324  -22.836 1.00 48.95 ? 179 HIS A O   1 
ATOM   1303  C CB  . HIS A 1 180 ? 44.089 -56.276  -22.056 1.00 53.93 ? 179 HIS A CB  1 
ATOM   1304  C CG  . HIS A 1 180 ? 45.132 -55.273  -21.675 1.00 57.52 ? 179 HIS A CG  1 
ATOM   1305  N ND1 . HIS A 1 180 ? 46.308 -55.122  -22.377 1.00 61.60 ? 179 HIS A ND1 1 
ATOM   1306  C CD2 . HIS A 1 180 ? 45.180 -54.374  -20.663 1.00 59.02 ? 179 HIS A CD2 1 
ATOM   1307  C CE1 . HIS A 1 180 ? 47.035 -54.172  -21.816 1.00 66.90 ? 179 HIS A CE1 1 
ATOM   1308  N NE2 . HIS A 1 180 ? 46.372 -53.701  -20.774 1.00 72.77 ? 179 HIS A NE2 1 
ATOM   1309  N N   . VAL A 1 181 ? 41.523 -55.296  -23.747 1.00 50.44 ? 180 VAL A N   1 
ATOM   1310  C CA  . VAL A 1 181 ? 40.763 -55.545  -24.967 1.00 50.02 ? 180 VAL A CA  1 
ATOM   1311  C C   . VAL A 1 181 ? 41.710 -55.383  -26.148 1.00 51.28 ? 180 VAL A C   1 
ATOM   1312  O O   . VAL A 1 181 ? 42.316 -54.319  -26.329 1.00 52.06 ? 180 VAL A O   1 
ATOM   1313  C CB  . VAL A 1 181 ? 39.545 -54.617  -25.097 1.00 50.88 ? 180 VAL A CB  1 
ATOM   1314  C CG1 . VAL A 1 181 ? 38.671 -55.064  -26.256 1.00 51.91 ? 180 VAL A CG1 1 
ATOM   1315  C CG2 . VAL A 1 181 ? 38.736 -54.622  -23.811 1.00 49.80 ? 180 VAL A CG2 1 
ATOM   1316  N N   . VAL A 1 182 ? 41.826 -56.439  -26.951 1.00 52.25 ? 181 VAL A N   1 
ATOM   1317  C CA  . VAL A 1 182 ? 42.798 -56.504  -28.043 1.00 55.69 ? 181 VAL A CA  1 
ATOM   1318  C C   . VAL A 1 182 ? 42.110 -57.096  -29.276 1.00 55.71 ? 181 VAL A C   1 
ATOM   1319  O O   . VAL A 1 182 ? 41.162 -57.865  -29.156 1.00 54.58 ? 181 VAL A O   1 
ATOM   1320  C CB  . VAL A 1 182 ? 44.027 -57.367  -27.645 1.00 56.76 ? 181 VAL A CB  1 
ATOM   1321  C CG1 . VAL A 1 182 ? 43.679 -58.845  -27.610 1.00 56.73 ? 181 VAL A CG1 1 
ATOM   1322  C CG2 . VAL A 1 182 ? 45.253 -57.100  -28.518 1.00 57.44 ? 181 VAL A CG2 1 
ATOM   1323  N N   . PRO A 1 183 ? 42.561 -56.688  -30.467 1.00 58.05 ? 182 PRO A N   1 
ATOM   1324  C CA  . PRO A 1 183 ? 41.929 -57.210  -31.692 1.00 57.84 ? 182 PRO A CA  1 
ATOM   1325  C C   . PRO A 1 183 ? 41.867 -58.731  -31.738 1.00 57.35 ? 182 PRO A C   1 
ATOM   1326  O O   . PRO A 1 183 ? 42.710 -59.432  -31.174 1.00 57.86 ? 182 PRO A O   1 
ATOM   1327  C CB  . PRO A 1 183 ? 42.831 -56.658  -32.800 1.00 58.27 ? 182 PRO A CB  1 
ATOM   1328  C CG  . PRO A 1 183 ? 43.251 -55.345  -32.270 1.00 63.09 ? 182 PRO A CG  1 
ATOM   1329  C CD  . PRO A 1 183 ? 43.387 -55.508  -30.768 1.00 69.53 ? 182 PRO A CD  1 
ATOM   1330  N N   . LEU A 1 184 ? 40.837 -59.234  -32.427 1.00 56.02 ? 183 LEU A N   1 
ATOM   1331  C CA  . LEU A 1 184 ? 40.636 -60.675  -32.544 1.00 55.76 ? 183 LEU A CA  1 
ATOM   1332  C C   . LEU A 1 184 ? 41.800 -61.340  -33.270 1.00 57.52 ? 183 LEU A C   1 
ATOM   1333  O O   . LEU A 1 184 ? 42.219 -62.445  -32.906 1.00 57.28 ? 183 LEU A O   1 
ATOM   1334  C CB  . LEU A 1 184 ? 39.315 -60.953  -33.263 1.00 54.94 ? 183 LEU A CB  1 
ATOM   1335  C CG  . LEU A 1 184 ? 38.645 -62.325  -33.147 1.00 54.03 ? 183 LEU A CG  1 
ATOM   1336  C CD1 . LEU A 1 184 ? 38.768 -63.060  -34.469 1.00 54.11 ? 183 LEU A CD1 1 
ATOM   1337  C CD2 . LEU A 1 184 ? 39.215 -63.161  -32.006 1.00 54.46 ? 183 LEU A CD2 1 
ATOM   1338  N N   . ALA A 1 185 ? 42.329 -60.688  -34.308 1.00 58.51 ? 184 ALA A N   1 
ATOM   1339  C CA  . ALA A 1 185 ? 43.505 -61.214  -34.990 1.00 58.23 ? 184 ALA A CA  1 
ATOM   1340  C C   . ALA A 1 185 ? 44.773 -61.050  -34.162 1.00 60.36 ? 184 ALA A C   1 
ATOM   1341  O O   . ALA A 1 185 ? 45.783 -61.696  -34.461 1.00 66.59 ? 184 ALA A O   1 
ATOM   1342  C CB  . ALA A 1 185 ? 43.677 -60.534  -36.350 1.00 57.82 ? 184 ALA A CB  1 
ATOM   1343  N N   . SER A 1 186 ? 44.746 -60.200  -33.136 1.00 58.73 ? 185 SER A N   1 
ATOM   1344  C CA  . SER A 1 186 ? 45.885 -59.992  -32.253 1.00 60.57 ? 185 SER A CA  1 
ATOM   1345  C C   . SER A 1 186 ? 45.646 -60.536  -30.851 1.00 60.46 ? 185 SER A C   1 
ATOM   1346  O O   . SER A 1 186 ? 46.423 -60.233  -29.939 1.00 62.72 ? 185 SER A O   1 
ATOM   1347  C CB  . SER A 1 186 ? 46.233 -58.503  -32.183 1.00 63.08 ? 185 SER A CB  1 
ATOM   1348  O OG  . SER A 1 186 ? 47.611 -58.312  -31.906 1.00 64.98 ? 185 SER A OG  1 
ATOM   1349  N N   . LEU A 1 187 ? 44.586 -61.323  -30.650 1.00 58.73 ? 186 LEU A N   1 
ATOM   1350  C CA  . LEU A 1 187 ? 44.303 -61.841  -29.315 1.00 58.25 ? 186 LEU A CA  1 
ATOM   1351  C C   . LEU A 1 187 ? 45.290 -62.930  -28.916 1.00 59.70 ? 186 LEU A C   1 
ATOM   1352  O O   . LEU A 1 187 ? 45.784 -62.942  -27.783 1.00 61.64 ? 186 LEU A O   1 
ATOM   1353  C CB  . LEU A 1 187 ? 42.871 -62.365  -29.242 1.00 58.17 ? 186 LEU A CB  1 
ATOM   1354  C CG  . LEU A 1 187 ? 42.533 -63.161  -27.980 1.00 55.27 ? 186 LEU A CG  1 
ATOM   1355  C CD1 . LEU A 1 187 ? 42.614 -62.279  -26.744 1.00 53.03 ? 186 LEU A CD1 1 
ATOM   1356  C CD2 . LEU A 1 187 ? 41.157 -63.791  -28.098 1.00 54.05 ? 186 LEU A CD2 1 
ATOM   1357  N N   . GLN A 1 188 ? 45.582 -63.857  -29.829 1.00 61.10 ? 187 GLN A N   1 
ATOM   1358  C CA  . GLN A 1 188 ? 46.499 -64.946  -29.507 1.00 62.26 ? 187 GLN A CA  1 
ATOM   1359  C C   . GLN A 1 188 ? 47.907 -64.426  -29.245 1.00 64.06 ? 187 GLN A C   1 
ATOM   1360  O O   . GLN A 1 188 ? 48.595 -64.904  -28.336 1.00 66.41 ? 187 GLN A O   1 
ATOM   1361  C CB  . GLN A 1 188 ? 46.502 -65.975  -30.636 1.00 62.69 ? 187 GLN A CB  1 
ATOM   1362  C CG  . GLN A 1 188 ? 45.125 -66.265  -31.207 1.00 62.62 ? 187 GLN A CG  1 
ATOM   1363  C CD  . GLN A 1 188 ? 45.117 -67.469  -32.128 1.00 63.19 ? 187 GLN A CD  1 
ATOM   1364  O OE1 . GLN A 1 188 ? 45.654 -67.422  -33.235 1.00 62.60 ? 187 GLN A OE1 1 
ATOM   1365  N NE2 . GLN A 1 188 ? 44.504 -68.556  -31.676 1.00 62.85 ? 187 GLN A NE2 1 
ATOM   1366  N N   . GLU A 1 189 ? 48.355 -63.448  -30.036 1.00 63.65 ? 188 GLU A N   1 
ATOM   1367  C CA  . GLU A 1 189 ? 49.701 -62.912  -29.864 1.00 64.58 ? 188 GLU A CA  1 
ATOM   1368  C C   . GLU A 1 189 ? 49.833 -62.139  -28.556 1.00 65.48 ? 188 GLU A C   1 
ATOM   1369  O O   . GLU A 1 189 ? 50.811 -62.317  -27.821 1.00 71.12 ? 188 GLU A O   1 
ATOM   1370  C CB  . GLU A 1 189 ? 50.065 -62.029  -31.058 1.00 67.48 ? 188 GLU A CB  1 
ATOM   1371  C CG  . GLU A 1 189 ? 50.921 -60.821  -30.720 1.00 72.60 ? 188 GLU A CG  1 
ATOM   1372  C CD  . GLU A 1 189 ? 50.880 -59.762  -31.803 1.00 73.23 ? 188 GLU A CD  1 
ATOM   1373  O OE1 . GLU A 1 189 ? 51.386 -60.028  -32.914 1.00 75.87 ? 188 GLU A OE1 1 
ATOM   1374  O OE2 . GLU A 1 189 ? 50.342 -58.663  -31.545 1.00 72.19 ? 188 GLU A OE2 1 
ATOM   1375  N N   . GLU A 1 190 ? 48.857 -61.282  -28.245 1.00 63.98 ? 189 GLU A N   1 
ATOM   1376  C CA  . GLU A 1 190 ? 48.935 -60.488  -27.023 1.00 63.35 ? 189 GLU A CA  1 
ATOM   1377  C C   . GLU A 1 190 ? 48.810 -61.365  -25.783 1.00 62.36 ? 189 GLU A C   1 
ATOM   1378  O O   . GLU A 1 190 ? 49.449 -61.095  -24.760 1.00 61.70 ? 189 GLU A O   1 
ATOM   1379  C CB  . GLU A 1 190 ? 47.855 -59.405  -27.029 1.00 62.30 ? 189 GLU A CB  1 
ATOM   1380  C CG  . GLU A 1 190 ? 47.924 -58.455  -25.842 1.00 63.18 ? 189 GLU A CG  1 
ATOM   1381  C CD  . GLU A 1 190 ? 48.733 -57.207  -26.138 1.00 65.80 ? 189 GLU A CD  1 
ATOM   1382  O OE1 . GLU A 1 190 ? 49.532 -57.228  -27.098 1.00 70.50 ? 189 GLU A OE1 1 
ATOM   1383  O OE2 . GLU A 1 190 ? 48.569 -56.205  -25.410 1.00 66.69 ? 189 GLU A OE2 1 
ATOM   1384  N N   . ALA A 1 191 ? 47.978 -62.406  -25.846 1.00 62.66 ? 190 ALA A N   1 
ATOM   1385  C CA  . ALA A 1 191 ? 47.871 -63.327  -24.719 1.00 61.31 ? 190 ALA A CA  1 
ATOM   1386  C C   . ALA A 1 191 ? 49.171 -64.095  -24.513 1.00 61.50 ? 190 ALA A C   1 
ATOM   1387  O O   . ALA A 1 191 ? 49.574 -64.355  -23.374 1.00 59.40 ? 190 ALA A O   1 
ATOM   1388  C CB  . ALA A 1 191 ? 46.701 -64.288  -24.930 1.00 59.00 ? 190 ALA A CB  1 
ATOM   1389  N N   . LEU A 1 192 ? 49.835 -64.478  -25.607 1.00 61.17 ? 191 LEU A N   1 
ATOM   1390  C CA  . LEU A 1 192 ? 51.113 -65.174  -25.489 1.00 61.47 ? 191 LEU A CA  1 
ATOM   1391  C C   . LEU A 1 192 ? 52.194 -64.264  -24.915 1.00 61.90 ? 191 LEU A C   1 
ATOM   1392  O O   . LEU A 1 192 ? 52.995 -64.697  -24.078 1.00 61.21 ? 191 LEU A O   1 
ATOM   1393  C CB  . LEU A 1 192 ? 51.541 -65.721  -26.850 1.00 63.62 ? 191 LEU A CB  1 
ATOM   1394  C CG  . LEU A 1 192 ? 51.638 -67.244  -26.969 1.00 63.20 ? 191 LEU A CG  1 
ATOM   1395  C CD1 . LEU A 1 192 ? 52.319 -67.638  -28.271 1.00 63.75 ? 191 LEU A CD1 1 
ATOM   1396  C CD2 . LEU A 1 192 ? 52.373 -67.837  -25.774 1.00 62.58 ? 191 LEU A CD2 1 
ATOM   1397  N N   . LYS A 1 193 ? 52.234 -63.001  -25.352 1.00 61.37 ? 192 LYS A N   1 
ATOM   1398  C CA  . LYS A 1 193 ? 53.241 -62.072  -24.846 1.00 59.54 ? 192 LYS A CA  1 
ATOM   1399  C C   . LYS A 1 193 ? 53.082 -61.853  -23.349 1.00 58.57 ? 192 LYS A C   1 
ATOM   1400  O O   . LYS A 1 193 ? 54.073 -61.800  -22.612 1.00 60.38 ? 192 LYS A O   1 
ATOM   1401  C CB  . LYS A 1 193 ? 53.156 -60.742  -25.594 1.00 59.38 ? 192 LYS A CB  1 
ATOM   1402  C CG  . LYS A 1 193 ? 54.216 -59.722  -25.187 1.00 57.42 ? 192 LYS A CG  1 
ATOM   1403  C CD  . LYS A 1 193 ? 55.605 -60.337  -25.167 1.00 57.16 ? 192 LYS A CD  1 
ATOM   1404  C CE  . LYS A 1 193 ? 56.111 -60.614  -26.574 1.00 54.12 ? 192 LYS A CE  1 
ATOM   1405  N NZ  . LYS A 1 193 ? 56.483 -59.362  -27.290 1.00 50.41 ? 192 LYS A NZ  1 
ATOM   1406  N N   . MET A 1 194 ? 51.841 -61.710  -22.882 1.00 60.12 ? 193 MET A N   1 
ATOM   1407  C CA  . MET A 1 194 ? 51.597 -61.637  -21.447 1.00 57.09 ? 193 MET A CA  1 
ATOM   1408  C C   . MET A 1 194 ? 51.988 -62.940  -20.763 1.00 57.65 ? 193 MET A C   1 
ATOM   1409  O O   . MET A 1 194 ? 52.537 -62.930  -19.655 1.00 57.45 ? 193 MET A O   1 
ATOM   1410  C CB  . MET A 1 194 ? 50.130 -61.308  -21.180 1.00 59.64 ? 193 MET A CB  1 
ATOM   1411  C CG  . MET A 1 194 ? 49.844 -60.884  -19.752 1.00 59.01 ? 193 MET A CG  1 
ATOM   1412  S SD  . MET A 1 194 ? 48.084 -60.893  -19.376 1.00 73.00 ? 193 MET A SD  1 
ATOM   1413  C CE  . MET A 1 194 ? 47.815 -59.168  -18.976 1.00 55.23 ? 193 MET A CE  1 
ATOM   1414  N N   . ALA A 1 195 ? 51.699 -64.074  -21.405 1.00 58.28 ? 194 ALA A N   1 
ATOM   1415  C CA  . ALA A 1 195 ? 52.067 -65.367  -20.836 1.00 57.75 ? 194 ALA A CA  1 
ATOM   1416  C C   . ALA A 1 195 ? 53.580 -65.520  -20.738 1.00 57.77 ? 194 ALA A C   1 
ATOM   1417  O O   . ALA A 1 195 ? 54.094 -66.041  -19.742 1.00 58.88 ? 194 ALA A O   1 
ATOM   1418  C CB  . ALA A 1 195 ? 51.466 -66.497  -21.670 1.00 58.34 ? 194 ALA A CB  1 
ATOM   1419  N N   . GLN A 1 196 ? 54.309 -65.079  -21.768 1.00 59.46 ? 195 GLN A N   1 
ATOM   1420  C CA  . GLN A 1 196 ? 55.768 -65.157  -21.734 1.00 60.08 ? 195 GLN A CA  1 
ATOM   1421  C C   . GLN A 1 196 ? 56.343 -64.266  -20.639 1.00 57.39 ? 195 GLN A C   1 
ATOM   1422  O O   . GLN A 1 196 ? 57.315 -64.638  -19.970 1.00 56.38 ? 195 GLN A O   1 
ATOM   1423  C CB  . GLN A 1 196 ? 56.346 -64.774  -23.098 1.00 64.99 ? 195 GLN A CB  1 
ATOM   1424  C CG  . GLN A 1 196 ? 56.002 -65.743  -24.225 1.00 69.34 ? 195 GLN A CG  1 
ATOM   1425  C CD  . GLN A 1 196 ? 56.035 -65.088  -25.599 1.00 62.84 ? 195 GLN A CD  1 
ATOM   1426  O OE1 . GLN A 1 196 ? 55.883 -63.872  -25.727 1.00 60.97 ? 195 GLN A OE1 1 
ATOM   1427  N NE2 . GLN A 1 196 ? 56.237 -65.897  -26.634 1.00 62.91 ? 195 GLN A NE2 1 
ATOM   1428  N N   . GLN A 1 197 ? 55.763 -63.078  -20.452 1.00 57.72 ? 196 GLN A N   1 
ATOM   1429  C CA  . GLN A 1 197 ? 56.235 -62.175  -19.408 1.00 56.82 ? 196 GLN A CA  1 
ATOM   1430  C C   . GLN A 1 197 ? 56.059 -62.789  -18.025 1.00 56.09 ? 196 GLN A C   1 
ATOM   1431  O O   . GLN A 1 197 ? 56.953 -62.693  -17.176 1.00 55.07 ? 196 GLN A O   1 
ATOM   1432  C CB  . GLN A 1 197 ? 55.497 -60.840  -19.506 1.00 56.05 ? 196 GLN A CB  1 
ATOM   1433  C CG  . GLN A 1 197 ? 55.868 -59.836  -18.436 1.00 56.05 ? 196 GLN A CG  1 
ATOM   1434  C CD  . GLN A 1 197 ? 55.073 -58.552  -18.549 1.00 53.94 ? 196 GLN A CD  1 
ATOM   1435  O OE1 . GLN A 1 197 ? 55.007 -57.762  -17.608 1.00 55.30 ? 196 GLN A OE1 1 
ATOM   1436  N NE2 . GLN A 1 197 ? 54.470 -58.332  -19.709 1.00 55.11 ? 196 GLN A NE2 1 
ATOM   1437  N N   . ILE A 1 198 ? 54.909 -63.421  -17.779 1.00 55.23 ? 197 ILE A N   1 
ATOM   1438  C CA  . ILE A 1 198 ? 54.689 -64.097  -16.504 1.00 53.76 ? 197 ILE A CA  1 
ATOM   1439  C C   . ILE A 1 198 ? 55.576 -65.332  -16.393 1.00 53.88 ? 197 ILE A C   1 
ATOM   1440  O O   . ILE A 1 198 ? 56.096 -65.645  -15.316 1.00 54.35 ? 197 ILE A O   1 
ATOM   1441  C CB  . ILE A 1 198 ? 53.198 -64.445  -16.337 1.00 53.24 ? 197 ILE A CB  1 
ATOM   1442  C CG1 . ILE A 1 198 ? 52.384 -63.179  -16.064 1.00 51.70 ? 197 ILE A CG1 1 
ATOM   1443  C CG2 . ILE A 1 198 ? 52.997 -65.449  -15.212 1.00 51.53 ? 197 ILE A CG2 1 
ATOM   1444  C CD1 . ILE A 1 198 ? 50.973 -63.232  -16.609 1.00 53.10 ? 197 ILE A CD1 1 
ATOM   1445  N N   . ALA A 1 199 ? 55.764 -66.053  -17.503 1.00 54.99 ? 198 ALA A N   1 
ATOM   1446  C CA  . ALA A 1 199 ? 56.603 -67.249  -17.477 1.00 53.66 ? 198 ALA A CA  1 
ATOM   1447  C C   . ALA A 1 199 ? 58.043 -66.908  -17.118 1.00 52.52 ? 198 ALA A C   1 
ATOM   1448  O O   . ALA A 1 199 ? 58.693 -67.642  -16.365 1.00 51.63 ? 198 ALA A O   1 
ATOM   1449  C CB  . ALA A 1 199 ? 56.543 -67.966  -18.825 1.00 55.76 ? 198 ALA A CB  1 
ATOM   1450  N N   . GLY A 1 200 ? 58.561 -65.798  -17.648 1.00 53.72 ? 199 GLY A N   1 
ATOM   1451  C CA  . GLY A 1 200 ? 59.897 -65.362  -17.284 1.00 53.08 ? 199 GLY A CA  1 
ATOM   1452  C C   . GLY A 1 200 ? 60.026 -64.964  -15.830 1.00 51.69 ? 199 GLY A C   1 
ATOM   1453  O O   . GLY A 1 200 ? 61.137 -64.956  -15.293 1.00 53.00 ? 199 GLY A O   1 
ATOM   1454  N N   . ASN A 1 201 ? 58.915 -64.631  -15.182 1.00 51.21 ? 200 ASN A N   1 
ATOM   1455  C CA  . ASN A 1 201 ? 58.932 -64.327  -13.763 1.00 50.57 ? 200 ASN A CA  1 
ATOM   1456  C C   . ASN A 1 201 ? 59.149 -65.603  -12.957 1.00 50.90 ? 200 ASN A C   1 
ATOM   1457  O O   . ASN A 1 201 ? 58.934 -66.719  -13.440 1.00 50.21 ? 200 ASN A O   1 
ATOM   1458  C CB  . ASN A 1 201 ? 57.625 -63.655  -13.350 1.00 50.03 ? 200 ASN A CB  1 
ATOM   1459  C CG  . ASN A 1 201 ? 57.494 -62.252  -13.908 1.00 50.39 ? 200 ASN A CG  1 
ATOM   1460  O OD1 . ASN A 1 201 ? 58.253 -61.845  -14.788 1.00 50.40 ? 200 ASN A OD1 1 
ATOM   1461  N ND2 . ASN A 1 201 ? 56.504 -61.516  -13.424 1.00 50.30 ? 200 ASN A ND2 1 
ATOM   1462  N N   . SER A 1 202 ? 59.590 -65.426  -11.713 1.00 49.94 ? 201 SER A N   1 
ATOM   1463  C CA  . SER A 1 202 ? 59.842 -66.566  -10.844 1.00 48.61 ? 201 SER A CA  1 
ATOM   1464  C C   . SER A 1 202 ? 58.555 -67.343  -10.598 1.00 47.12 ? 201 SER A C   1 
ATOM   1465  O O   . SER A 1 202 ? 57.518 -66.763  -10.260 1.00 46.06 ? 201 SER A O   1 
ATOM   1466  C CB  . SER A 1 202 ? 60.442 -66.098  -9.521  1.00 49.36 ? 201 SER A CB  1 
ATOM   1467  O OG  . SER A 1 202 ? 59.446 -65.989  -8.519  1.00 48.01 ? 201 SER A OG  1 
ATOM   1468  N N   . THR A 1 203 ? 58.626 -68.664  -10.770 1.00 46.46 ? 202 THR A N   1 
ATOM   1469  C CA  . THR A 1 203 ? 57.445 -69.502  -10.589 1.00 44.48 ? 202 THR A CA  1 
ATOM   1470  C C   . THR A 1 203 ? 56.943 -69.444  -9.151  1.00 43.53 ? 202 THR A C   1 
ATOM   1471  O O   . THR A 1 203 ? 55.751 -69.235  -8.907  1.00 43.76 ? 202 THR A O   1 
ATOM   1472  C CB  . THR A 1 203 ? 57.762 -70.943  -10.989 1.00 44.68 ? 202 THR A CB  1 
ATOM   1473  O OG1 . THR A 1 203 ? 58.302 -71.645  -9.861  1.00 47.06 ? 202 THR A OG1 1 
ATOM   1474  C CG2 . THR A 1 203 ? 58.770 -70.970  -12.127 1.00 46.21 ? 202 THR A CG2 1 
ATOM   1475  N N   . MET A 1 204 ? 57.846 -69.606  -8.182  1.00 46.82 ? 203 MET A N   1 
ATOM   1476  C CA  . MET A 1 204 ? 57.429 -69.635  -6.783  1.00 46.76 ? 203 MET A CA  1 
ATOM   1477  C C   . MET A 1 204 ? 56.955 -68.270  -6.299  1.00 46.15 ? 203 MET A C   1 
ATOM   1478  O O   . MET A 1 204 ? 56.051 -68.194  -5.460  1.00 47.48 ? 203 MET A O   1 
ATOM   1479  C CB  . MET A 1 204 ? 58.573 -70.153  -5.908  1.00 48.75 ? 203 MET A CB  1 
ATOM   1480  C CG  . MET A 1 204 ? 58.223 -70.318  -4.433  1.00 49.80 ? 203 MET A CG  1 
ATOM   1481  S SD  . MET A 1 204 ? 57.300 -71.805  -3.979  1.00 48.76 ? 203 MET A SD  1 
ATOM   1482  C CE  . MET A 1 204 ? 57.464 -72.823  -5.447  1.00 52.63 ? 203 MET A CE  1 
ATOM   1483  N N   . GLY A 1 205 ? 57.548 -67.186  -6.805  1.00 46.13 ? 204 GLY A N   1 
ATOM   1484  C CA  . GLY A 1 205 ? 57.064 -65.864  -6.443  1.00 45.93 ? 204 GLY A CA  1 
ATOM   1485  C C   . GLY A 1 205 ? 55.658 -65.600  -6.948  1.00 44.83 ? 204 GLY A C   1 
ATOM   1486  O O   . GLY A 1 205 ? 54.836 -65.011  -6.243  1.00 44.14 ? 204 GLY A O   1 
ATOM   1487  N N   . VAL A 1 206 ? 55.364 -66.033  -8.176  1.00 44.22 ? 205 VAL A N   1 
ATOM   1488  C CA  . VAL A 1 206 ? 54.042 -65.814  -8.757  1.00 42.80 ? 205 VAL A CA  1 
ATOM   1489  C C   . VAL A 1 206 ? 53.024 -66.790  -8.179  1.00 42.24 ? 205 VAL A C   1 
ATOM   1490  O O   . VAL A 1 206 ? 51.934 -66.393  -7.751  1.00 41.88 ? 205 VAL A O   1 
ATOM   1491  C CB  . VAL A 1 206 ? 54.107 -65.925  -10.291 1.00 43.33 ? 205 VAL A CB  1 
ATOM   1492  C CG1 . VAL A 1 206 ? 52.711 -65.952  -10.867 1.00 43.42 ? 205 VAL A CG1 1 
ATOM   1493  C CG2 . VAL A 1 206 ? 54.904 -64.774  -10.879 1.00 46.29 ? 205 VAL A CG2 1 
ATOM   1494  N N   . GLN A 1 207 ? 53.363 -68.082  -8.162  1.00 42.06 ? 206 GLN A N   1 
ATOM   1495  C CA  . GLN A 1 207 ? 52.408 -69.093  -7.721  1.00 40.30 ? 206 GLN A CA  1 
ATOM   1496  C C   . GLN A 1 207 ? 52.031 -68.901  -6.257  1.00 42.06 ? 206 GLN A C   1 
ATOM   1497  O O   . GLN A 1 207 ? 50.871 -69.107  -5.879  1.00 40.54 ? 206 GLN A O   1 
ATOM   1498  C CB  . GLN A 1 207 ? 52.972 -70.493  -7.958  1.00 41.51 ? 206 GLN A CB  1 
ATOM   1499  C CG  . GLN A 1 207 ? 53.131 -70.848  -9.428  1.00 41.26 ? 206 GLN A CG  1 
ATOM   1500  C CD  . GLN A 1 207 ? 53.918 -72.123  -9.633  1.00 39.75 ? 206 GLN A CD  1 
ATOM   1501  O OE1 . GLN A 1 207 ? 53.957 -72.985  -8.758  1.00 41.03 ? 206 GLN A OE1 1 
ATOM   1502  N NE2 . GLN A 1 207 ? 54.563 -72.244  -10.786 1.00 37.41 ? 206 GLN A NE2 1 
ATOM   1503  N N   . MET A 1 208 ? 52.994 -68.513  -5.412  1.00 42.08 ? 207 MET A N   1 
ATOM   1504  C CA  . MET A 1 208 ? 52.672 -68.211  -4.021  1.00 40.74 ? 207 MET A CA  1 
ATOM   1505  C C   . MET A 1 208 ? 52.046 -66.835  -3.846  1.00 41.01 ? 207 MET A C   1 
ATOM   1506  O O   . MET A 1 208 ? 51.379 -66.599  -2.832  1.00 40.38 ? 207 MET A O   1 
ATOM   1507  C CB  . MET A 1 208 ? 53.911 -68.314  -3.132  1.00 45.19 ? 207 MET A CB  1 
ATOM   1508  C CG  . MET A 1 208 ? 54.221 -69.726  -2.652  1.00 47.28 ? 207 MET A CG  1 
ATOM   1509  S SD  . MET A 1 208 ? 53.139 -70.415  -1.369  1.00 55.67 ? 207 MET A SD  1 
ATOM   1510  C CE  . MET A 1 208 ? 52.285 -68.974  -0.729  1.00 43.90 ? 207 MET A CE  1 
ATOM   1511  N N   . SER A 1 209 ? 52.263 -65.917  -4.790  1.00 40.92 ? 208 SER A N   1 
ATOM   1512  C CA  . SER A 1 209 ? 51.473 -64.691  -4.806  1.00 40.75 ? 208 SER A CA  1 
ATOM   1513  C C   . SER A 1 209 ? 50.006 -65.008  -5.057  1.00 40.80 ? 208 SER A C   1 
ATOM   1514  O O   . SER A 1 209 ? 49.114 -64.402  -4.449  1.00 39.06 ? 208 SER A O   1 
ATOM   1515  C CB  . SER A 1 209 ? 51.999 -63.730  -5.871  1.00 41.78 ? 208 SER A CB  1 
ATOM   1516  O OG  . SER A 1 209 ? 53.287 -63.242  -5.543  1.00 42.78 ? 208 SER A OG  1 
ATOM   1517  N N   . LYS A 1 210 ? 49.740 -65.963  -5.953  1.00 39.43 ? 209 LYS A N   1 
ATOM   1518  C CA  . LYS A 1 210 ? 48.368 -66.356  -6.250  1.00 39.58 ? 209 LYS A CA  1 
ATOM   1519  C C   . LYS A 1 210 ? 47.678 -66.937  -5.023  1.00 39.95 ? 209 LYS A C   1 
ATOM   1520  O O   . LYS A 1 210 ? 46.501 -66.650  -4.772  1.00 38.46 ? 209 LYS A O   1 
ATOM   1521  C CB  . LYS A 1 210 ? 48.354 -67.361  -7.400  1.00 40.80 ? 209 LYS A CB  1 
ATOM   1522  C CG  . LYS A 1 210 ? 46.983 -67.927  -7.724  1.00 40.11 ? 209 LYS A CG  1 
ATOM   1523  C CD  . LYS A 1 210 ? 47.095 -69.152  -8.612  1.00 41.17 ? 209 LYS A CD  1 
ATOM   1524  C CE  . LYS A 1 210 ? 46.413 -68.916  -9.951  1.00 44.03 ? 209 LYS A CE  1 
ATOM   1525  N NZ  . LYS A 1 210 ? 45.394 -69.960  -10.274 1.00 44.36 ? 209 LYS A NZ  1 
ATOM   1526  N N   . VAL A 1 211 ? 48.385 -67.772  -4.256  1.00 37.99 ? 210 VAL A N   1 
ATOM   1527  C CA  . VAL A 1 211 ? 47.764 -68.383  -3.084  1.00 38.46 ? 210 VAL A CA  1 
ATOM   1528  C C   . VAL A 1 211 ? 47.399 -67.317  -2.060  1.00 37.35 ? 210 VAL A C   1 
ATOM   1529  O O   . VAL A 1 211 ? 46.300 -67.332  -1.492  1.00 36.26 ? 210 VAL A O   1 
ATOM   1530  C CB  . VAL A 1 211 ? 48.683 -69.460  -2.482  1.00 36.18 ? 210 VAL A CB  1 
ATOM   1531  C CG1 . VAL A 1 211 ? 47.958 -70.202  -1.375  1.00 33.43 ? 210 VAL A CG1 1 
ATOM   1532  C CG2 . VAL A 1 211 ? 49.137 -70.424  -3.559  1.00 38.37 ? 210 VAL A CG2 1 
ATOM   1533  N N   . ALA A 1 212 ? 48.307 -66.368  -1.818  1.00 38.57 ? 211 ALA A N   1 
ATOM   1534  C CA  . ALA A 1 212 ? 48.003 -65.280  -0.896  1.00 37.92 ? 211 ALA A CA  1 
ATOM   1535  C C   . ALA A 1 212 ? 46.901 -64.377  -1.438  1.00 37.40 ? 211 ALA A C   1 
ATOM   1536  O O   . ALA A 1 212 ? 46.159 -63.769  -0.658  1.00 36.70 ? 211 ALA A O   1 
ATOM   1537  C CB  . ALA A 1 212 ? 49.265 -64.468  -0.606  1.00 38.30 ? 211 ALA A CB  1 
ATOM   1538  N N   . ILE A 1 213 ? 46.773 -64.284  -2.762  1.00 37.78 ? 212 ILE A N   1 
ATOM   1539  C CA  . ILE A 1 213 ? 45.750 -63.432  -3.360  1.00 38.66 ? 212 ILE A CA  1 
ATOM   1540  C C   . ILE A 1 213 ? 44.408 -64.156  -3.422  1.00 37.00 ? 212 ILE A C   1 
ATOM   1541  O O   . ILE A 1 213 ? 43.369 -63.596  -3.057  1.00 37.26 ? 212 ILE A O   1 
ATOM   1542  C CB  . ILE A 1 213 ? 46.208 -62.957  -4.752  1.00 39.09 ? 212 ILE A CB  1 
ATOM   1543  C CG1 . ILE A 1 213 ? 47.238 -61.829  -4.615  1.00 37.94 ? 212 ILE A CG1 1 
ATOM   1544  C CG2 . ILE A 1 213 ? 45.014 -62.509  -5.583  1.00 38.47 ? 212 ILE A CG2 1 
ATOM   1545  C CD1 . ILE A 1 213 ? 48.063 -61.592  -5.866  1.00 39.43 ? 212 ILE A CD1 1 
ATOM   1546  N N   . ASN A 1 214 ? 44.406 -65.416  -3.868  1.00 37.09 ? 213 ASN A N   1 
ATOM   1547  C CA  . ASN A 1 214 ? 43.168 -66.187  -3.943  1.00 36.05 ? 213 ASN A CA  1 
ATOM   1548  C C   . ASN A 1 214 ? 42.589 -66.514  -2.572  1.00 36.62 ? 213 ASN A C   1 
ATOM   1549  O O   . ASN A 1 214 ? 41.444 -66.972  -2.499  1.00 37.64 ? 213 ASN A O   1 
ATOM   1550  C CB  . ASN A 1 214 ? 43.387 -67.493  -4.715  1.00 38.19 ? 213 ASN A CB  1 
ATOM   1551  C CG  . ASN A 1 214 ? 43.162 -67.339  -6.213  1.00 38.97 ? 213 ASN A CG  1 
ATOM   1552  O OD1 . ASN A 1 214 ? 42.875 -66.246  -6.702  1.00 38.47 ? 213 ASN A OD1 1 
ATOM   1553  N ND2 . ASN A 1 214 ? 43.281 -68.442  -6.946  1.00 39.18 ? 213 ASN A ND2 1 
ATOM   1554  N N   . LYS A 1 215 ? 43.348 -66.321  -1.494  1.00 37.31 ? 214 LYS A N   1 
ATOM   1555  C CA  . LYS A 1 215 ? 42.858 -66.573  -0.145  1.00 37.34 ? 214 LYS A CA  1 
ATOM   1556  C C   . LYS A 1 215 ? 42.739 -65.317  0.703   1.00 37.72 ? 214 LYS A C   1 
ATOM   1557  O O   . LYS A 1 215 ? 41.872 -65.257  1.576   1.00 37.09 ? 214 LYS A O   1 
ATOM   1558  C CB  . LYS A 1 215 ? 43.769 -67.575  0.578   1.00 37.01 ? 214 LYS A CB  1 
ATOM   1559  C CG  . LYS A 1 215 ? 43.165 -68.960  0.758   1.00 36.96 ? 214 LYS A CG  1 
ATOM   1560  C CD  . LYS A 1 215 ? 43.861 -69.986  -0.123  1.00 42.95 ? 214 LYS A CD  1 
ATOM   1561  C CE  . LYS A 1 215 ? 43.107 -71.310  -0.145  1.00 37.59 ? 214 LYS A CE  1 
ATOM   1562  N NZ  . LYS A 1 215 ? 43.516 -72.149  -1.307  1.00 34.41 ? 214 LYS A NZ  1 
ATOM   1563  N N   . GLY A 1 216 ? 43.590 -64.316  0.472   1.00 38.47 ? 215 GLY A N   1 
ATOM   1564  C CA  . GLY A 1 216 ? 43.493 -63.077  1.221   1.00 38.56 ? 215 GLY A CA  1 
ATOM   1565  C C   . GLY A 1 216 ? 42.249 -62.277  0.911   1.00 39.07 ? 215 GLY A C   1 
ATOM   1566  O O   . GLY A 1 216 ? 41.889 -61.384  1.686   1.00 38.41 ? 215 GLY A O   1 
ATOM   1567  N N   . ARG A 1 217 ? 41.584 -62.581  -0.209  1.00 39.12 ? 216 ARG A N   1 
ATOM   1568  C CA  . ARG A 1 217 ? 40.335 -61.922  -0.570  1.00 39.03 ? 216 ARG A CA  1 
ATOM   1569  C C   . ARG A 1 217 ? 39.179 -62.328  0.330   1.00 36.18 ? 216 ARG A C   1 
ATOM   1570  O O   . ARG A 1 217 ? 38.190 -61.594  0.412   1.00 45.88 ? 216 ARG A O   1 
ATOM   1571  C CB  . ARG A 1 217 ? 39.983 -62.240  -2.023  1.00 36.98 ? 216 ARG A CB  1 
ATOM   1572  C CG  . ARG A 1 217 ? 39.883 -63.730  -2.301  1.00 37.08 ? 216 ARG A CG  1 
ATOM   1573  C CD  . ARG A 1 217 ? 39.466 -64.024  -3.733  1.00 38.47 ? 216 ARG A CD  1 
ATOM   1574  N NE  . ARG A 1 217 ? 39.040 -65.410  -3.886  1.00 37.96 ? 216 ARG A NE  1 
ATOM   1575  C CZ  . ARG A 1 217 ? 39.287 -66.157  -4.953  1.00 38.36 ? 216 ARG A CZ  1 
ATOM   1576  N NH1 . ARG A 1 217 ? 39.946 -65.677  -5.995  1.00 38.87 ? 216 ARG A NH1 1 
ATOM   1577  N NH2 . ARG A 1 217 ? 38.865 -67.418  -4.974  1.00 39.21 ? 216 ARG A NH2 1 
ATOM   1578  N N   . ASN A 1 218 ? 39.279 -63.468  1.010   1.00 35.84 ? 217 ASN A N   1 
ATOM   1579  C CA  . ASN A 1 218 ? 38.167 -64.032  1.762   1.00 38.55 ? 217 ASN A CA  1 
ATOM   1580  C C   . ASN A 1 218 ? 38.254 -63.757  3.258   1.00 38.04 ? 217 ASN A C   1 
ATOM   1581  O O   . ASN A 1 218 ? 37.497 -64.354  4.031   1.00 37.73 ? 217 ASN A O   1 
ATOM   1582  C CB  . ASN A 1 218 ? 38.080 -65.539  1.516   1.00 37.68 ? 217 ASN A CB  1 
ATOM   1583  C CG  . ASN A 1 218 ? 37.974 -65.877  0.049   1.00 35.64 ? 217 ASN A CG  1 
ATOM   1584  O OD1 . ASN A 1 218 ? 37.149 -65.316  -0.665  1.00 38.09 ? 217 ASN A OD1 1 
ATOM   1585  N ND2 . ASN A 1 218 ? 38.810 -66.797  -0.412  1.00 36.89 ? 217 ASN A ND2 1 
ATOM   1586  N N   . ALA A 1 219 ? 39.152 -62.872  3.685   1.00 38.51 ? 218 ALA A N   1 
ATOM   1587  C CA  . ALA A 1 219 ? 39.336 -62.574  5.098   1.00 37.21 ? 218 ALA A CA  1 
ATOM   1588  C C   . ALA A 1 219 ? 39.643 -61.092  5.258   1.00 36.32 ? 218 ALA A C   1 
ATOM   1589  O O   . ALA A 1 219 ? 39.706 -60.338  4.282   1.00 37.93 ? 218 ALA A O   1 
ATOM   1590  C CB  . ALA A 1 219 ? 40.451 -63.431  5.708   1.00 38.02 ? 218 ALA A CB  1 
ATOM   1591  N N   . ASP A 1 220 ? 39.850 -60.679  6.506   1.00 37.35 ? 219 ASP A N   1 
ATOM   1592  C CA  . ASP A 1 220 ? 40.220 -59.301  6.787   1.00 38.19 ? 219 ASP A CA  1 
ATOM   1593  C C   . ASP A 1 220 ? 41.665 -59.052  6.357   1.00 38.14 ? 219 ASP A C   1 
ATOM   1594  O O   . ASP A 1 220 ? 42.358 -59.940  5.848   1.00 37.58 ? 219 ASP A O   1 
ATOM   1595  C CB  . ASP A 1 220 ? 40.016 -58.985  8.270   1.00 39.34 ? 219 ASP A CB  1 
ATOM   1596  C CG  . ASP A 1 220 ? 41.058 -59.635  9.172   1.00 38.73 ? 219 ASP A CG  1 
ATOM   1597  O OD1 . ASP A 1 220 ? 41.715 -60.608  8.753   1.00 39.14 ? 219 ASP A OD1 1 
ATOM   1598  O OD2 . ASP A 1 220 ? 41.213 -59.167  10.318  1.00 37.98 ? 219 ASP A OD2 1 
ATOM   1599  N N   . LEU A 1 221 ? 42.128 -57.818  6.567   1.00 38.93 ? 220 LEU A N   1 
ATOM   1600  C CA  . LEU A 1 221 ? 43.507 -57.491  6.222   1.00 38.52 ? 220 LEU A CA  1 
ATOM   1601  C C   . LEU A 1 221 ? 44.488 -58.253  7.101   1.00 38.39 ? 220 LEU A C   1 
ATOM   1602  O O   . LEU A 1 221 ? 45.504 -58.757  6.610   1.00 38.73 ? 220 LEU A O   1 
ATOM   1603  C CB  . LEU A 1 221 ? 43.740 -55.985  6.334   1.00 36.26 ? 220 LEU A CB  1 
ATOM   1604  C CG  . LEU A 1 221 ? 45.043 -55.461  5.726   1.00 38.19 ? 220 LEU A CG  1 
ATOM   1605  C CD1 . LEU A 1 221 ? 45.447 -56.278  4.519   1.00 37.30 ? 220 LEU A CD1 1 
ATOM   1606  C CD2 . LEU A 1 221 ? 44.903 -54.005  5.333   1.00 38.01 ? 220 LEU A CD2 1 
ATOM   1607  N N   . ASP A 1 222 ? 44.195 -58.363  8.398   1.00 38.00 ? 221 ASP A N   1 
ATOM   1608  C CA  . ASP A 1 222 ? 45.158 -58.954  9.322   1.00 41.11 ? 221 ASP A CA  1 
ATOM   1609  C C   . ASP A 1 222 ? 45.406 -60.424  9.001   1.00 41.73 ? 221 ASP A C   1 
ATOM   1610  O O   . ASP A 1 222 ? 46.559 -60.868  8.927   1.00 42.42 ? 221 ASP A O   1 
ATOM   1611  C CB  . ASP A 1 222 ? 44.678 -58.781  10.763  1.00 41.89 ? 221 ASP A CB  1 
ATOM   1612  C CG  . ASP A 1 222 ? 45.817 -58.493  11.720  1.00 47.78 ? 221 ASP A CG  1 
ATOM   1613  O OD1 . ASP A 1 222 ? 46.881 -58.026  11.256  1.00 43.76 ? 221 ASP A OD1 1 
ATOM   1614  O OD2 . ASP A 1 222 ? 45.648 -58.729  12.935  1.00 54.19 ? 221 ASP A OD2 1 
ATOM   1615  N N   . THR A 1 223 ? 44.335 -61.198  8.803   1.00 39.99 ? 222 THR A N   1 
ATOM   1616  C CA  . THR A 1 223 ? 44.508 -62.604  8.450   1.00 39.00 ? 222 THR A CA  1 
ATOM   1617  C C   . THR A 1 223 ? 45.143 -62.752  7.073   1.00 39.13 ? 222 THR A C   1 
ATOM   1618  O O   . THR A 1 223 ? 45.981 -63.637  6.862   1.00 41.05 ? 222 THR A O   1 
ATOM   1619  C CB  . THR A 1 223 ? 43.169 -63.334  8.508   1.00 39.62 ? 222 THR A CB  1 
ATOM   1620  O OG1 . THR A 1 223 ? 42.584 -63.153  9.805   1.00 39.44 ? 222 THR A OG1 1 
ATOM   1621  C CG2 . THR A 1 223 ? 43.362 -64.817  8.250   1.00 40.67 ? 222 THR A CG2 1 
ATOM   1622  N N   . GLY A 1 224 ? 44.759 -61.898  6.123   1.00 39.66 ? 223 GLY A N   1 
ATOM   1623  C CA  . GLY A 1 224 ? 45.388 -61.939  4.814   1.00 39.14 ? 223 GLY A CA  1 
ATOM   1624  C C   . GLY A 1 224 ? 46.872 -61.637  4.875   1.00 39.73 ? 223 GLY A C   1 
ATOM   1625  O O   . GLY A 1 224 ? 47.668 -62.234  4.145   1.00 38.99 ? 223 GLY A O   1 
ATOM   1626  N N   . LEU A 1 225 ? 47.265 -60.708  5.752   1.00 39.33 ? 224 LEU A N   1 
ATOM   1627  C CA  . LEU A 1 225 ? 48.684 -60.421  5.938   1.00 41.23 ? 224 LEU A CA  1 
ATOM   1628  C C   . LEU A 1 225 ? 49.427 -61.623  6.513   1.00 40.69 ? 224 LEU A C   1 
ATOM   1629  O O   . LEU A 1 225 ? 50.627 -61.789  6.265   1.00 38.80 ? 224 LEU A O   1 
ATOM   1630  C CB  . LEU A 1 225 ? 48.855 -59.197  6.840   1.00 40.11 ? 224 LEU A CB  1 
ATOM   1631  C CG  . LEU A 1 225 ? 48.587 -57.831  6.205   1.00 38.90 ? 224 LEU A CG  1 
ATOM   1632  C CD1 . LEU A 1 225 ? 48.406 -56.773  7.279   1.00 38.68 ? 224 LEU A CD1 1 
ATOM   1633  C CD2 . LEU A 1 225 ? 49.705 -57.444  5.249   1.00 39.72 ? 224 LEU A CD2 1 
ATOM   1634  N N   . GLY A 1 226 ? 48.734 -62.471  7.277   1.00 39.70 ? 225 GLY A N   1 
ATOM   1635  C CA  . GLY A 1 226 ? 49.356 -63.692  7.762   1.00 40.70 ? 225 GLY A CA  1 
ATOM   1636  C C   . GLY A 1 226 ? 49.726 -64.646  6.641   1.00 42.32 ? 225 GLY A C   1 
ATOM   1637  O O   . GLY A 1 226 ? 50.793 -65.269  6.672   1.00 41.61 ? 225 GLY A O   1 
ATOM   1638  N N   . LEU A 1 227 ? 48.848 -64.784  5.640   1.00 42.05 ? 226 LEU A N   1 
ATOM   1639  C CA  . LEU A 1 227 ? 49.178 -65.597  4.473   1.00 40.50 ? 226 LEU A CA  1 
ATOM   1640  C C   . LEU A 1 227 ? 50.347 -64.998  3.701   1.00 42.56 ? 226 LEU A C   1 
ATOM   1641  O O   . LEU A 1 227 ? 51.201 -65.728  3.186   1.00 42.61 ? 226 LEU A O   1 
ATOM   1642  C CB  . LEU A 1 227 ? 47.960 -65.738  3.561   1.00 40.64 ? 226 LEU A CB  1 
ATOM   1643  C CG  . LEU A 1 227 ? 46.800 -66.628  4.018   1.00 44.77 ? 226 LEU A CG  1 
ATOM   1644  C CD1 . LEU A 1 227 ? 45.577 -65.787  4.357   1.00 41.74 ? 226 LEU A CD1 1 
ATOM   1645  C CD2 . LEU A 1 227 ? 46.457 -67.670  2.960   1.00 41.27 ? 226 LEU A CD2 1 
ATOM   1646  N N   . GLU A 1 228 ? 50.388 -63.666  3.594   1.00 42.61 ? 227 GLU A N   1 
ATOM   1647  C CA  . GLU A 1 228 ? 51.479 -63.007  2.882   1.00 41.73 ? 227 GLU A CA  1 
ATOM   1648  C C   . GLU A 1 228 ? 52.813 -63.249  3.572   1.00 44.03 ? 227 GLU A C   1 
ATOM   1649  O O   . GLU A 1 228 ? 53.823 -63.524  2.913   1.00 44.45 ? 227 GLU A O   1 
ATOM   1650  C CB  . GLU A 1 228 ? 51.198 -61.509  2.770   1.00 41.45 ? 227 GLU A CB  1 
ATOM   1651  C CG  . GLU A 1 228 ? 52.072 -60.779  1.768   1.00 42.09 ? 227 GLU A CG  1 
ATOM   1652  C CD  . GLU A 1 228 ? 51.690 -59.315  1.635   1.00 42.73 ? 227 GLU A CD  1 
ATOM   1653  O OE1 . GLU A 1 228 ? 51.138 -58.759  2.609   1.00 43.21 ? 227 GLU A OE1 1 
ATOM   1654  O OE2 . GLU A 1 228 ? 51.933 -58.723  0.560   1.00 43.76 ? 227 GLU A OE2 1 
ATOM   1655  N N   . ILE A 1 229 ? 52.839 -63.149  4.902   1.00 43.61 ? 228 ILE A N   1 
ATOM   1656  C CA  . ILE A 1 229 ? 54.083 -63.390  5.622   1.00 42.57 ? 228 ILE A CA  1 
ATOM   1657  C C   . ILE A 1 229 ? 54.471 -64.860  5.529   1.00 43.82 ? 228 ILE A C   1 
ATOM   1658  O O   . ILE A 1 229 ? 55.662 -65.196  5.521   1.00 44.72 ? 228 ILE A O   1 
ATOM   1659  C CB  . ILE A 1 229 ? 53.956 -62.896  7.078   1.00 42.49 ? 228 ILE A CB  1 
ATOM   1660  C CG1 . ILE A 1 229 ? 55.244 -62.204  7.517   1.00 41.89 ? 228 ILE A CG1 1 
ATOM   1661  C CG2 . ILE A 1 229 ? 53.610 -64.030  8.033   1.00 41.62 ? 228 ILE A CG2 1 
ATOM   1662  C CD1 . ILE A 1 229 ? 55.060 -61.308  8.714   1.00 41.41 ? 228 ILE A CD1 1 
ATOM   1663  N N   . LEU A 1 230 ? 53.484 -65.759  5.444   1.00 43.18 ? 229 LEU A N   1 
ATOM   1664  C CA  . LEU A 1 230 ? 53.786 -67.160  5.179   1.00 42.90 ? 229 LEU A CA  1 
ATOM   1665  C C   . LEU A 1 230 ? 54.187 -67.369  3.725   1.00 43.07 ? 229 LEU A C   1 
ATOM   1666  O O   . LEU A 1 230 ? 54.993 -68.255  3.423   1.00 44.65 ? 229 LEU A O   1 
ATOM   1667  C CB  . LEU A 1 230 ? 52.585 -68.031  5.538   1.00 42.64 ? 229 LEU A CB  1 
ATOM   1668  C CG  . LEU A 1 230 ? 52.411 -68.413  7.010   1.00 41.78 ? 229 LEU A CG  1 
ATOM   1669  C CD1 . LEU A 1 230 ? 51.031 -69.002  7.269   1.00 41.18 ? 229 LEU A CD1 1 
ATOM   1670  C CD2 . LEU A 1 230 ? 53.487 -69.385  7.442   1.00 43.13 ? 229 LEU A CD2 1 
ATOM   1671  N N   . ALA A 1 231 ? 53.619 -66.580  2.812   1.00 45.55 ? 230 ALA A N   1 
ATOM   1672  C CA  . ALA A 1 231 ? 54.108 -66.564  1.438   1.00 46.01 ? 230 ALA A CA  1 
ATOM   1673  C C   . ALA A 1 231 ? 55.513 -65.988  1.371   1.00 45.95 ? 230 ALA A C   1 
ATOM   1674  O O   . ALA A 1 231 ? 56.353 -66.467  0.599   1.00 47.06 ? 230 ALA A O   1 
ATOM   1675  C CB  . ALA A 1 231 ? 53.159 -65.759  0.550   1.00 45.30 ? 230 ALA A CB  1 
ATOM   1676  N N   . TRP A 1 232 ? 55.778 -64.953  2.173   1.00 45.08 ? 231 TRP A N   1 
ATOM   1677  C CA  . TRP A 1 232 ? 57.106 -64.353  2.230   1.00 45.71 ? 231 TRP A CA  1 
ATOM   1678  C C   . TRP A 1 232 ? 58.159 -65.372  2.650   1.00 45.72 ? 231 TRP A C   1 
ATOM   1679  O O   . TRP A 1 232 ? 59.281 -65.372  2.128   1.00 46.10 ? 231 TRP A O   1 
ATOM   1680  C CB  . TRP A 1 232 ? 57.089 -63.175  3.205   1.00 46.11 ? 231 TRP A CB  1 
ATOM   1681  C CG  . TRP A 1 232 ? 58.270 -62.259  3.120   1.00 46.31 ? 231 TRP A CG  1 
ATOM   1682  C CD1 . TRP A 1 232 ? 58.983 -61.759  4.166   1.00 45.82 ? 231 TRP A CD1 1 
ATOM   1683  C CD2 . TRP A 1 232 ? 58.851 -61.696  1.935   1.00 48.15 ? 231 TRP A CD2 1 
ATOM   1684  N NE1 . TRP A 1 232 ? 59.986 -60.938  3.711   1.00 46.72 ? 231 TRP A NE1 1 
ATOM   1685  C CE2 . TRP A 1 232 ? 59.926 -60.881  2.345   1.00 47.38 ? 231 TRP A CE2 1 
ATOM   1686  C CE3 . TRP A 1 232 ? 58.575 -61.806  0.569   1.00 48.97 ? 231 TRP A CE3 1 
ATOM   1687  C CZ2 . TRP A 1 232 ? 60.723 -60.183  1.440   1.00 48.28 ? 231 TRP A CZ2 1 
ATOM   1688  C CZ3 . TRP A 1 232 ? 59.366 -61.108  -0.321  1.00 49.00 ? 231 TRP A CZ3 1 
ATOM   1689  C CH2 . TRP A 1 232 ? 60.429 -60.314  0.113   1.00 48.96 ? 231 TRP A CH2 1 
ATOM   1690  N N   . ARG A 1 233 ? 57.813 -66.247  3.595   1.00 45.16 ? 232 ARG A N   1 
ATOM   1691  C CA  . ARG A 1 233 ? 58.780 -67.203  4.124   1.00 45.91 ? 232 ARG A CA  1 
ATOM   1692  C C   . ARG A 1 233 ? 59.099 -68.304  3.120   1.00 47.53 ? 232 ARG A C   1 
ATOM   1693  O O   . ARG A 1 233 ? 60.266 -68.677  2.953   1.00 46.52 ? 232 ARG A O   1 
ATOM   1694  C CB  . ARG A 1 233 ? 58.245 -67.809  5.417   1.00 45.89 ? 232 ARG A CB  1 
ATOM   1695  C CG  . ARG A 1 233 ? 58.906 -67.261  6.649   1.00 46.32 ? 232 ARG A CG  1 
ATOM   1696  C CD  . ARG A 1 233 ? 60.268 -67.887  6.847   1.00 47.47 ? 232 ARG A CD  1 
ATOM   1697  N NE  . ARG A 1 233 ? 60.238 -68.952  7.840   1.00 47.55 ? 232 ARG A NE  1 
ATOM   1698  C CZ  . ARG A 1 233 ? 61.069 -69.985  7.856   1.00 45.96 ? 232 ARG A CZ  1 
ATOM   1699  N NH1 . ARG A 1 233 ? 61.999 -70.142  6.928   1.00 45.64 ? 232 ARG A NH1 1 
ATOM   1700  N NH2 . ARG A 1 233 ? 60.970 -70.878  8.835   1.00 46.94 ? 232 ARG A NH2 1 
ATOM   1701  N N   . ASN A 1 234 ? 58.073 -68.842  2.451   1.00 48.70 ? 233 ASN A N   1 
ATOM   1702  C CA  . ASN A 1 234 ? 58.264 -70.014  1.600   1.00 47.18 ? 233 ASN A CA  1 
ATOM   1703  C C   . ASN A 1 234 ? 59.161 -69.708  0.410   1.00 48.63 ? 233 ASN A C   1 
ATOM   1704  O O   . ASN A 1 234 ? 60.043 -70.504  0.067   1.00 49.16 ? 233 ASN A O   1 
ATOM   1705  C CB  . ASN A 1 234 ? 56.912 -70.539  1.124   1.00 47.40 ? 233 ASN A CB  1 
ATOM   1706  C CG  . ASN A 1 234 ? 56.304 -71.526  2.089   1.00 46.35 ? 233 ASN A CG  1 
ATOM   1707  O OD1 . ASN A 1 234 ? 56.949 -72.500  2.486   1.00 47.52 ? 233 ASN A OD1 1 
ATOM   1708  N ND2 . ASN A 1 234 ? 55.051 -71.289  2.470   1.00 44.47 ? 233 ASN A ND2 1 
ATOM   1709  N N   . CYS A 1 235 ? 58.954 -68.560  -0.235  1.00 48.90 ? 234 CYS A N   1 
ATOM   1710  C CA  . CYS A 1 235 ? 59.816 -68.177  -1.344  1.00 50.01 ? 234 CYS A CA  1 
ATOM   1711  C C   . CYS A 1 235 ? 61.239 -67.889  -0.891  1.00 50.40 ? 234 CYS A C   1 
ATOM   1712  O O   . CYS A 1 235 ? 62.135 -67.767  -1.734  1.00 51.40 ? 234 CYS A O   1 
ATOM   1713  C CB  . CYS A 1 235 ? 59.232 -66.959  -2.053  1.00 50.46 ? 234 CYS A CB  1 
ATOM   1714  S SG  . CYS A 1 235 ? 57.591 -67.282  -2.696  1.00 62.04 ? 234 CYS A SG  1 
ATOM   1715  N N   . PHE A 1 236 ? 61.463 -67.773  0.417   1.00 48.69 ? 235 PHE A N   1 
ATOM   1716  C CA  . PHE A 1 236 ? 62.805 -67.502  0.906   1.00 50.43 ? 235 PHE A CA  1 
ATOM   1717  C C   . PHE A 1 236 ? 63.625 -68.773  1.050   1.00 51.17 ? 235 PHE A C   1 
ATOM   1718  O O   . PHE A 1 236 ? 64.829 -68.772  0.775   1.00 52.36 ? 235 PHE A O   1 
ATOM   1719  C CB  . PHE A 1 236 ? 62.750 -66.782  2.239   1.00 49.71 ? 235 PHE A CB  1 
ATOM   1720  C CG  . PHE A 1 236 ? 63.076 -65.351  2.123   1.00 49.20 ? 235 PHE A CG  1 
ATOM   1721  C CD1 . PHE A 1 236 ? 63.409 -64.812  0.902   1.00 51.99 ? 235 PHE A CD1 1 
ATOM   1722  C CD2 . PHE A 1 236 ? 63.101 -64.545  3.214   1.00 45.19 ? 235 PHE A CD2 1 
ATOM   1723  C CE1 . PHE A 1 236 ? 63.715 -63.484  0.794   1.00 51.68 ? 235 PHE A CE1 1 
ATOM   1724  C CE2 . PHE A 1 236 ? 63.429 -63.239  3.076   1.00 47.62 ? 235 PHE A CE2 1 
ATOM   1725  C CZ  . PHE A 1 236 ? 63.731 -62.707  1.882   1.00 50.14 ? 235 PHE A CZ  1 
ATOM   1726  N N   . THR A 1 237 ? 62.997 -69.863  1.466   1.00 49.72 ? 236 THR A N   1 
ATOM   1727  C CA  . THR A 1 237 ? 63.672 -71.151  1.503   1.00 49.66 ? 236 THR A CA  1 
ATOM   1728  C C   . THR A 1 237 ? 63.886 -71.719  0.114   1.00 51.49 ? 236 THR A C   1 
ATOM   1729  O O   . THR A 1 237 ? 64.143 -72.919  -0.024  1.00 52.33 ? 236 THR A O   1 
ATOM   1730  C CB  . THR A 1 237 ? 62.869 -72.142  2.344   1.00 47.55 ? 236 THR A CB  1 
ATOM   1731  O OG1 . THR A 1 237 ? 61.846 -72.718  1.528   1.00 46.69 ? 236 THR A OG1 1 
ATOM   1732  C CG2 . THR A 1 237 ? 62.223 -71.438  3.529   1.00 48.07 ? 236 THR A CG2 1 
ATOM   1733  N N   . HIS A 1 238 ? 63.742 -70.883  -0.905  1.00 53.25 ? 237 HIS A N   1 
ATOM   1734  C CA  . HIS A 1 238 ? 63.871 -71.241  -2.302  1.00 55.79 ? 237 HIS A CA  1 
ATOM   1735  C C   . HIS A 1 238 ? 65.068 -70.537  -2.913  1.00 57.06 ? 237 HIS A C   1 
ATOM   1736  O O   . HIS A 1 238 ? 65.220 -69.321  -2.735  1.00 57.81 ? 237 HIS A O   1 
ATOM   1737  C CB  . HIS A 1 238 ? 62.598 -70.862  -3.073  1.00 56.56 ? 237 HIS A CB  1 
ATOM   1738  C CG  . HIS A 1 238 ? 62.319 -71.737  -4.255  1.00 58.57 ? 237 HIS A CG  1 
ATOM   1739  N ND1 . HIS A 1 238 ? 62.919 -71.548  -5.482  1.00 59.50 ? 237 HIS A ND1 1 
ATOM   1740  C CD2 . HIS A 1 238 ? 61.498 -72.804  -4.398  1.00 57.27 ? 237 HIS A CD2 1 
ATOM   1741  C CE1 . HIS A 1 238 ? 62.479 -72.461  -6.330  1.00 63.51 ? 237 HIS A CE1 1 
ATOM   1742  N NE2 . HIS A 1 238 ? 61.616 -73.236  -5.697  1.00 59.69 ? 237 HIS A NE2 1 
ATOM   1743  N N   . PRO A 1 239 ? 65.924 -71.252  -3.646  1.00 66.14 ? 238 PRO A N   1 
ATOM   1744  C CA  . PRO A 1 239 ? 67.060 -70.583  -4.306  1.00 60.81 ? 238 PRO A CA  1 
ATOM   1745  C C   . PRO A 1 239 ? 66.647 -69.524  -5.315  1.00 60.36 ? 238 PRO A C   1 
ATOM   1746  O O   . PRO A 1 239 ? 67.486 -68.700  -5.699  1.00 61.79 ? 238 PRO A O   1 
ATOM   1747  C CB  . PRO A 1 239 ? 67.815 -71.732  -4.991  1.00 61.76 ? 238 PRO A CB  1 
ATOM   1748  C CG  . PRO A 1 239 ? 67.287 -72.993  -4.406  1.00 61.70 ? 238 PRO A CG  1 
ATOM   1749  C CD  . PRO A 1 239 ? 66.033 -72.721  -3.643  1.00 60.69 ? 238 PRO A CD  1 
ATOM   1750  N N   . ASP A 1 240 ? 65.388 -69.522  -5.762  1.00 60.08 ? 239 ASP A N   1 
ATOM   1751  C CA  . ASP A 1 240 ? 64.950 -68.523  -6.733  1.00 58.96 ? 239 ASP A CA  1 
ATOM   1752  C C   . ASP A 1 240 ? 65.134 -67.109  -6.200  1.00 58.62 ? 239 ASP A C   1 
ATOM   1753  O O   . ASP A 1 240 ? 65.551 -66.211  -6.940  1.00 58.48 ? 239 ASP A O   1 
ATOM   1754  C CB  . ASP A 1 240 ? 63.489 -68.758  -7.115  1.00 60.24 ? 239 ASP A CB  1 
ATOM   1755  C CG  . ASP A 1 240 ? 63.342 -69.416  -8.470  1.00 61.70 ? 239 ASP A CG  1 
ATOM   1756  O OD1 . ASP A 1 240 ? 64.352 -69.946  -8.984  1.00 62.81 ? 239 ASP A OD1 1 
ATOM   1757  O OD2 . ASP A 1 240 ? 62.223 -69.393  -9.026  1.00 57.29 ? 239 ASP A OD2 1 
ATOM   1758  N N   . ARG A 1 241 ? 64.820 -66.887  -4.921  1.00 58.80 ? 240 ARG A N   1 
ATOM   1759  C CA  . ARG A 1 241 ? 65.023 -65.569  -4.325  1.00 58.07 ? 240 ARG A CA  1 
ATOM   1760  C C   . ARG A 1 241 ? 66.491 -65.166  -4.380  1.00 57.83 ? 240 ARG A C   1 
ATOM   1761  O O   . ARG A 1 241 ? 66.835 -64.082  -4.865  1.00 57.12 ? 240 ARG A O   1 
ATOM   1762  C CB  . ARG A 1 241 ? 64.517 -65.567  -2.880  1.00 55.74 ? 240 ARG A CB  1 
ATOM   1763  C CG  . ARG A 1 241 ? 64.569 -64.218  -2.181  1.00 53.56 ? 240 ARG A CG  1 
ATOM   1764  C CD  . ARG A 1 241 ? 65.915 -63.948  -1.473  1.00 55.35 ? 240 ARG A CD  1 
ATOM   1765  N NE  . ARG A 1 241 ? 66.735 -65.144  -1.304  1.00 57.04 ? 240 ARG A NE  1 
ATOM   1766  C CZ  . ARG A 1 241 ? 66.920 -65.828  -0.181  1.00 55.19 ? 240 ARG A CZ  1 
ATOM   1767  N NH1 . ARG A 1 241 ? 66.488 -65.380  0.988   1.00 53.68 ? 240 ARG A NH1 1 
ATOM   1768  N NH2 . ARG A 1 241 ? 67.601 -66.973  -0.228  1.00 57.58 ? 240 ARG A NH2 1 
ATOM   1769  N N   . GLN A 1 242 ? 67.375 -66.035  -3.892  1.00 57.92 ? 241 GLN A N   1 
ATOM   1770  C CA  . GLN A 1 242 ? 68.774 -65.652  -3.743  1.00 58.38 ? 241 GLN A CA  1 
ATOM   1771  C C   . GLN A 1 242 ? 69.463 -65.534  -5.094  1.00 59.44 ? 241 GLN A C   1 
ATOM   1772  O O   . GLN A 1 242 ? 70.310 -64.654  -5.290  1.00 59.06 ? 241 GLN A O   1 
ATOM   1773  C CB  . GLN A 1 242 ? 69.496 -66.660  -2.856  1.00 59.26 ? 241 GLN A CB  1 
ATOM   1774  C CG  . GLN A 1 242 ? 70.842 -66.175  -2.363  1.00 60.29 ? 241 GLN A CG  1 
ATOM   1775  C CD  . GLN A 1 242 ? 71.715 -67.305  -1.877  1.00 62.30 ? 241 GLN A CD  1 
ATOM   1776  O OE1 . GLN A 1 242 ? 71.301 -68.115  -1.047  1.00 58.99 ? 241 GLN A OE1 1 
ATOM   1777  N NE2 . GLN A 1 242 ? 72.929 -67.380  -2.408  1.00 63.20 ? 241 GLN A NE2 1 
ATOM   1778  N N   . GLU A 1 243 ? 69.118 -66.417  -6.033  1.00 58.44 ? 242 GLU A N   1 
ATOM   1779  C CA  . GLU A 1 243 ? 69.777 -66.411  -7.333  1.00 57.66 ? 242 GLU A CA  1 
ATOM   1780  C C   . GLU A 1 243 ? 69.439 -65.152  -8.125  1.00 56.84 ? 242 GLU A C   1 
ATOM   1781  O O   . GLU A 1 243 ? 70.328 -64.526  -8.714  1.00 55.52 ? 242 GLU A O   1 
ATOM   1782  C CB  . GLU A 1 243 ? 69.386 -67.667  -8.110  1.00 57.23 ? 242 GLU A CB  1 
ATOM   1783  C CG  . GLU A 1 243 ? 69.975 -67.746  -9.498  1.00 55.06 ? 242 GLU A CG  1 
ATOM   1784  C CD  . GLU A 1 243 ? 68.933 -67.542  -10.574 1.00 53.02 ? 242 GLU A CD  1 
ATOM   1785  O OE1 . GLU A 1 243 ? 67.729 -67.568  -10.244 1.00 54.79 ? 242 GLU A OE1 1 
ATOM   1786  O OE2 . GLU A 1 243 ? 69.317 -67.350  -11.746 1.00 53.19 ? 242 GLU A OE2 1 
ATOM   1787  N N   . ARG A 1 244 ? 68.167 -64.754  -8.138  1.00 56.89 ? 243 ARG A N   1 
ATOM   1788  C CA  . ARG A 1 244 ? 67.762 -63.583  -8.906  1.00 56.86 ? 243 ARG A CA  1 
ATOM   1789  C C   . ARG A 1 244 ? 68.032 -62.270  -8.184  1.00 56.70 ? 243 ARG A C   1 
ATOM   1790  O O   . ARG A 1 244 ? 67.959 -61.212  -8.818  1.00 57.23 ? 243 ARG A O   1 
ATOM   1791  C CB  . ARG A 1 244 ? 66.275 -63.668  -9.270  1.00 55.74 ? 243 ARG A CB  1 
ATOM   1792  C CG  . ARG A 1 244 ? 65.837 -65.013  -9.825  1.00 55.12 ? 243 ARG A CG  1 
ATOM   1793  C CD  . ARG A 1 244 ? 64.321 -65.113  -9.898  1.00 54.76 ? 243 ARG A CD  1 
ATOM   1794  N NE  . ARG A 1 244 ? 63.782 -64.470  -11.091 1.00 54.26 ? 243 ARG A NE  1 
ATOM   1795  C CZ  . ARG A 1 244 ? 63.553 -65.096  -12.238 1.00 54.81 ? 243 ARG A CZ  1 
ATOM   1796  N NH1 . ARG A 1 244 ? 63.806 -66.386  -12.382 1.00 58.72 ? 243 ARG A NH1 1 
ATOM   1797  N NH2 . ARG A 1 244 ? 63.061 -64.410  -13.266 1.00 53.10 ? 243 ARG A NH2 1 
ATOM   1798  N N   . MET A 1 245 ? 68.349 -62.301  -6.891  1.00 56.50 ? 244 MET A N   1 
ATOM   1799  C CA  . MET A 1 245 ? 68.631 -61.066  -6.168  1.00 55.96 ? 244 MET A CA  1 
ATOM   1800  C C   . MET A 1 245 ? 70.078 -60.632  -6.369  1.00 57.47 ? 244 MET A C   1 
ATOM   1801  O O   . MET A 1 245 ? 70.805 -60.405  -5.395  1.00 58.81 ? 244 MET A O   1 
ATOM   1802  C CB  . MET A 1 245 ? 68.341 -61.228  -4.676  1.00 55.52 ? 244 MET A CB  1 
ATOM   1803  C CG  . MET A 1 245 ? 66.933 -60.850  -4.276  1.00 55.29 ? 244 MET A CG  1 
ATOM   1804  S SD  . MET A 1 245 ? 66.713 -60.780  -2.494  1.00 53.11 ? 244 MET A SD  1 
ATOM   1805  C CE  . MET A 1 245 ? 65.058 -60.119  -2.338  1.00 50.47 ? 244 MET A CE  1 
ATOM   1806  N N   . THR A 1 246 ? 70.503 -60.515  -7.622  1.00 58.70 ? 245 THR A N   1 
ATOM   1807  C CA  . THR A 1 246 ? 71.857 -60.079  -7.942  1.00 59.15 ? 245 THR A CA  1 
ATOM   1808  C C   . THR A 1 246 ? 71.837 -58.925  -8.943  1.00 60.36 ? 245 THR A C   1 
ATOM   1809  O O   . THR A 1 246 ? 70.944 -58.832  -9.787  1.00 59.64 ? 245 THR A O   1 
ATOM   1810  C CB  . THR A 1 246 ? 72.710 -61.233  -8.516  1.00 59.63 ? 245 THR A CB  1 
ATOM   1811  O OG1 . THR A 1 246 ? 72.243 -61.576  -9.827  1.00 57.78 ? 245 THR A OG1 1 
ATOM   1812  C CG2 . THR A 1 246 ? 72.634 -62.460  -7.617  1.00 62.50 ? 245 THR A CG2 1 
ATOM   1813  N N   . HIS B 1 1   ? 59.893 -53.376  37.641  1.00 57.69 ? 0   HIS B N   1 
ATOM   1814  C CA  . HIS B 1 1   ? 58.443 -53.509  37.542  1.00 57.61 ? 0   HIS B CA  1 
ATOM   1815  C C   . HIS B 1 1   ? 58.056 -54.885  37.014  1.00 57.15 ? 0   HIS B C   1 
ATOM   1816  O O   . HIS B 1 1   ? 56.900 -55.295  37.119  1.00 57.26 ? 0   HIS B O   1 
ATOM   1817  C CB  . HIS B 1 1   ? 57.861 -52.416  36.646  1.00 57.60 ? 0   HIS B CB  1 
ATOM   1818  C CG  . HIS B 1 1   ? 57.164 -51.328  37.400  1.00 58.73 ? 0   HIS B CG  1 
ATOM   1819  N ND1 . HIS B 1 1   ? 56.845 -50.114  36.831  1.00 59.00 ? 0   HIS B ND1 1 
ATOM   1820  C CD2 . HIS B 1 1   ? 56.723 -51.272  38.679  1.00 59.47 ? 0   HIS B CD2 1 
ATOM   1821  C CE1 . HIS B 1 1   ? 56.238 -49.356  37.727  1.00 60.14 ? 0   HIS B CE1 1 
ATOM   1822  N NE2 . HIS B 1 1   ? 56.153 -50.035  38.857  1.00 66.06 ? 0   HIS B NE2 1 
ATOM   1823  N N   . MET B 1 2   ? 59.031 -55.588  36.441  1.00 57.70 ? 1   MET B N   1 
ATOM   1824  C CA  . MET B 1 2   ? 58.848 -56.971  36.026  1.00 56.72 ? 1   MET B CA  1 
ATOM   1825  C C   . MET B 1 2   ? 60.173 -57.700  36.161  1.00 56.85 ? 1   MET B C   1 
ATOM   1826  O O   . MET B 1 2   ? 61.247 -57.095  36.105  1.00 59.34 ? 1   MET B O   1 
ATOM   1827  C CB  . MET B 1 2   ? 58.328 -57.083  34.586  1.00 56.46 ? 1   MET B CB  1 
ATOM   1828  C CG  . MET B 1 2   ? 56.831 -56.862  34.425  1.00 55.19 ? 1   MET B CG  1 
ATOM   1829  S SD  . MET B 1 2   ? 56.476 -55.161  33.964  1.00 49.48 ? 1   MET B SD  1 
ATOM   1830  C CE  . MET B 1 2   ? 57.354 -55.099  32.412  1.00 53.33 ? 1   MET B CE  1 
ATOM   1831  N N   . SER B 1 3   ? 60.086 -59.015  36.329  1.00 54.86 ? 2   SER B N   1 
ATOM   1832  C CA  . SER B 1 3   ? 61.258 -59.855  36.507  1.00 56.75 ? 2   SER B CA  1 
ATOM   1833  C C   . SER B 1 3   ? 61.245 -60.961  35.464  1.00 57.87 ? 2   SER B C   1 
ATOM   1834  O O   . SER B 1 3   ? 60.184 -61.496  35.129  1.00 57.13 ? 2   SER B O   1 
ATOM   1835  C CB  . SER B 1 3   ? 61.296 -60.454  37.916  1.00 55.85 ? 2   SER B CB  1 
ATOM   1836  O OG  . SER B 1 3   ? 60.502 -59.689  38.808  1.00 55.38 ? 2   SER B OG  1 
ATOM   1837  N N   . LEU B 1 4   ? 62.425 -61.294  34.949  1.00 57.00 ? 3   LEU B N   1 
ATOM   1838  C CA  . LEU B 1 4   ? 62.584 -62.365  33.978  1.00 56.34 ? 3   LEU B CA  1 
ATOM   1839  C C   . LEU B 1 4   ? 63.589 -63.381  34.504  1.00 55.40 ? 3   LEU B C   1 
ATOM   1840  O O   . LEU B 1 4   ? 64.596 -63.014  35.119  1.00 57.79 ? 3   LEU B O   1 
ATOM   1841  C CB  . LEU B 1 4   ? 63.036 -61.821  32.613  1.00 57.11 ? 3   LEU B CB  1 
ATOM   1842  C CG  . LEU B 1 4   ? 64.533 -61.706  32.311  1.00 55.76 ? 3   LEU B CG  1 
ATOM   1843  C CD1 . LEU B 1 4   ? 64.778 -61.628  30.811  1.00 55.92 ? 3   LEU B CD1 1 
ATOM   1844  C CD2 . LEU B 1 4   ? 65.145 -60.506  33.024  1.00 58.84 ? 3   LEU B CD2 1 
ATOM   1845  N N   . VAL B 1 5   ? 63.292 -64.660  34.289  1.00 55.09 ? 4   VAL B N   1 
ATOM   1846  C CA  . VAL B 1 5   ? 64.226 -65.731  34.617  1.00 57.18 ? 4   VAL B CA  1 
ATOM   1847  C C   . VAL B 1 5   ? 64.048 -66.859  33.607  1.00 57.69 ? 4   VAL B C   1 
ATOM   1848  O O   . VAL B 1 5   ? 62.946 -67.388  33.425  1.00 55.66 ? 4   VAL B O   1 
ATOM   1849  C CB  . VAL B 1 5   ? 64.051 -66.209  36.074  1.00 56.81 ? 4   VAL B CB  1 
ATOM   1850  C CG1 . VAL B 1 5   ? 62.717 -66.925  36.296  1.00 54.69 ? 4   VAL B CG1 1 
ATOM   1851  C CG2 . VAL B 1 5   ? 65.224 -67.098  36.486  1.00 58.56 ? 4   VAL B CG2 1 
ATOM   1852  N N   . THR B 1 6   ? 65.124 -67.208  32.911  1.00 60.03 ? 5   THR B N   1 
ATOM   1853  C CA  . THR B 1 6   ? 65.081 -68.228  31.866  1.00 61.14 ? 5   THR B CA  1 
ATOM   1854  C C   . THR B 1 6   ? 65.983 -69.382  32.288  1.00 62.29 ? 5   THR B C   1 
ATOM   1855  O O   . THR B 1 6   ? 67.207 -69.305  32.150  1.00 64.78 ? 5   THR B O   1 
ATOM   1856  C CB  . THR B 1 6   ? 65.503 -67.659  30.512  1.00 62.14 ? 5   THR B CB  1 
ATOM   1857  O OG1 . THR B 1 6   ? 66.866 -68.012  30.246  1.00 73.40 ? 5   THR B OG1 1 
ATOM   1858  C CG2 . THR B 1 6   ? 65.363 -66.144  30.497  1.00 61.14 ? 5   THR B CG2 1 
ATOM   1859  N N   . THR B 1 7   ? 65.377 -70.450  32.802  1.00 61.80 ? 6   THR B N   1 
ATOM   1860  C CA  . THR B 1 7   ? 66.113 -71.651  33.171  1.00 65.47 ? 6   THR B CA  1 
ATOM   1861  C C   . THR B 1 7   ? 65.364 -72.881  32.675  1.00 65.89 ? 6   THR B C   1 
ATOM   1862  O O   . THR B 1 7   ? 64.148 -72.993  32.855  1.00 64.64 ? 6   THR B O   1 
ATOM   1863  C CB  . THR B 1 7   ? 66.343 -71.724  34.689  1.00 63.96 ? 6   THR B CB  1 
ATOM   1864  O OG1 . THR B 1 7   ? 67.106 -72.896  35.003  1.00 64.81 ? 6   THR B OG1 1 
ATOM   1865  C CG2 . THR B 1 7   ? 65.022 -71.735  35.458  1.00 62.19 ? 6   THR B CG2 1 
ATOM   1866  N N   . SER B 1 8   ? 66.086 -73.771  32.008  1.00 67.26 ? 7   SER B N   1 
ATOM   1867  C CA  . SER B 1 8   ? 65.531 -75.028  31.523  1.00 71.19 ? 7   SER B CA  1 
ATOM   1868  C C   . SER B 1 8   ? 66.674 -76.027  31.403  1.00 75.73 ? 7   SER B C   1 
ATOM   1869  O O   . SER B 1 8   ? 67.731 -75.860  32.019  1.00 76.15 ? 7   SER B O   1 
ATOM   1870  C CB  . SER B 1 8   ? 64.801 -74.829  30.187  1.00 70.19 ? 7   SER B CB  1 
ATOM   1871  O OG  . SER B 1 8   ? 65.726 -74.779  29.113  1.00 71.10 ? 7   SER B OG  1 
ATOM   1872  N N   . THR B 1 9   ? 66.450 -77.084  30.630  1.00 77.47 ? 8   THR B N   1 
ATOM   1873  C CA  . THR B 1 9   ? 67.554 -77.863  30.084  1.00 81.16 ? 8   THR B CA  1 
ATOM   1874  C C   . THR B 1 9   ? 68.097 -77.055  28.911  1.00 82.55 ? 8   THR B C   1 
ATOM   1875  O O   . THR B 1 9   ? 67.534 -77.080  27.813  1.00 84.00 ? 8   THR B O   1 
ATOM   1876  C CB  . THR B 1 9   ? 67.097 -79.257  29.667  1.00 78.97 ? 8   THR B CB  1 
ATOM   1877  O OG1 . THR B 1 9   ? 66.823 -79.285  28.260  1.00 77.82 ? 8   THR B OG1 1 
ATOM   1878  C CG2 . THR B 1 9   ? 65.844 -79.657  30.432  1.00 76.74 ? 8   THR B CG2 1 
ATOM   1879  N N   . SER B 1 10  ? 69.186 -76.319  29.167  1.00 77.72 ? 9   SER B N   1 
ATOM   1880  C CA  . SER B 1 10  ? 69.822 -75.350  28.267  1.00 75.71 ? 9   SER B CA  1 
ATOM   1881  C C   . SER B 1 10  ? 69.085 -74.017  28.177  1.00 73.13 ? 9   SER B C   1 
ATOM   1882  O O   . SER B 1 10  ? 69.224 -73.311  27.171  1.00 74.10 ? 9   SER B O   1 
ATOM   1883  C CB  . SER B 1 10  ? 70.025 -75.914  26.854  1.00 77.30 ? 9   SER B CB  1 
ATOM   1884  O OG  . SER B 1 10  ? 70.300 -74.882  25.923  1.00 79.07 ? 9   SER B OG  1 
ATOM   1885  N N   . ASP B 1 11  ? 68.321 -73.640  29.206  1.00 73.27 ? 10  ASP B N   1 
ATOM   1886  C CA  . ASP B 1 11  ? 67.761 -72.290  29.352  1.00 70.04 ? 10  ASP B CA  1 
ATOM   1887  C C   . ASP B 1 11  ? 66.831 -71.920  28.188  1.00 67.03 ? 10  ASP B C   1 
ATOM   1888  O O   . ASP B 1 11  ? 67.114 -71.036  27.376  1.00 65.24 ? 10  ASP B O   1 
ATOM   1889  C CB  . ASP B 1 11  ? 68.879 -71.250  29.505  1.00 70.12 ? 10  ASP B CB  1 
ATOM   1890  C CG  . ASP B 1 11  ? 69.782 -71.530  30.690  1.00 71.17 ? 10  ASP B CG  1 
ATOM   1891  O OD1 . ASP B 1 11  ? 70.686 -72.386  30.572  1.00 73.15 ? 10  ASP B OD1 1 
ATOM   1892  O OD2 . ASP B 1 11  ? 69.585 -70.893  31.745  1.00 69.69 ? 10  ASP B OD2 1 
ATOM   1893  N N   . GLY B 1 12  ? 65.705 -72.629  28.134  1.00 65.59 ? 11  GLY B N   1 
ATOM   1894  C CA  . GLY B 1 12  ? 64.640 -72.300  27.206  1.00 61.22 ? 11  GLY B CA  1 
ATOM   1895  C C   . GLY B 1 12  ? 63.364 -71.796  27.861  1.00 57.75 ? 11  GLY B C   1 
ATOM   1896  O O   . GLY B 1 12  ? 62.633 -70.999  27.266  1.00 54.54 ? 11  GLY B O   1 
ATOM   1897  N N   . ILE B 1 13  ? 63.089 -72.240  29.084  1.00 60.45 ? 12  ILE B N   1 
ATOM   1898  C CA  . ILE B 1 13  ? 61.854 -71.902  29.787  1.00 57.57 ? 12  ILE B CA  1 
ATOM   1899  C C   . ILE B 1 13  ? 62.072 -70.598  30.550  1.00 57.30 ? 12  ILE B C   1 
ATOM   1900  O O   . ILE B 1 13  ? 62.868 -70.546  31.490  1.00 59.40 ? 12  ILE B O   1 
ATOM   1901  C CB  . ILE B 1 13  ? 61.428 -73.028  30.737  1.00 58.74 ? 12  ILE B CB  1 
ATOM   1902  C CG1 . ILE B 1 13  ? 61.322 -74.357  29.987  1.00 57.31 ? 12  ILE B CG1 1 
ATOM   1903  C CG2 . ILE B 1 13  ? 60.111 -72.689  31.418  1.00 55.13 ? 12  ILE B CG2 1 
ATOM   1904  C CD1 . ILE B 1 13  ? 60.234 -74.379  28.953  1.00 58.15 ? 12  ILE B CD1 1 
ATOM   1905  N N   . CYS B 1 14  ? 61.347 -69.548  30.164  1.00 54.32 ? 13  CYS B N   1 
ATOM   1906  C CA  . CYS B 1 14  ? 61.436 -68.245  30.814  1.00 54.26 ? 13  CYS B CA  1 
ATOM   1907  C C   . CYS B 1 14  ? 60.097 -67.874  31.432  1.00 50.48 ? 13  CYS B C   1 
ATOM   1908  O O   . CYS B 1 14  ? 59.053 -68.006  30.786  1.00 49.65 ? 13  CYS B O   1 
ATOM   1909  C CB  . CYS B 1 14  ? 61.867 -67.154  29.832  1.00 55.03 ? 13  CYS B CB  1 
ATOM   1910  S SG  . CYS B 1 14  ? 61.330 -65.485  30.296  1.00 57.95 ? 13  CYS B SG  1 
ATOM   1911  N N   . THR B 1 15  ? 60.137 -67.390  32.669  1.00 50.30 ? 14  THR B N   1 
ATOM   1912  C CA  . THR B 1 15  ? 58.951 -66.976  33.405  1.00 48.65 ? 14  THR B CA  1 
ATOM   1913  C C   . THR B 1 15  ? 58.983 -65.469  33.610  1.00 49.91 ? 14  THR B C   1 
ATOM   1914  O O   . THR B 1 15  ? 59.975 -64.928  34.109  1.00 50.98 ? 14  THR B O   1 
ATOM   1915  C CB  . THR B 1 15  ? 58.870 -67.695  34.754  1.00 48.51 ? 14  THR B CB  1 
ATOM   1916  O OG1 . THR B 1 15  ? 58.729 -69.105  34.538  1.00 47.10 ? 14  THR B OG1 1 
ATOM   1917  C CG2 . THR B 1 15  ? 57.697 -67.185  35.570  1.00 48.00 ? 14  THR B CG2 1 
ATOM   1918  N N   . VAL B 1 16  ? 57.903 -64.794  33.224  1.00 49.87 ? 15  VAL B N   1 
ATOM   1919  C CA  . VAL B 1 16  ? 57.765 -63.352  33.390  1.00 50.44 ? 15  VAL B CA  1 
ATOM   1920  C C   . VAL B 1 16  ? 56.772 -63.096  34.513  1.00 50.29 ? 15  VAL B C   1 
ATOM   1921  O O   . VAL B 1 16  ? 55.632 -63.578  34.470  1.00 47.93 ? 15  VAL B O   1 
ATOM   1922  C CB  . VAL B 1 16  ? 57.317 -62.668  32.086  1.00 49.57 ? 15  VAL B CB  1 
ATOM   1923  C CG1 . VAL B 1 16  ? 56.531 -61.392  32.384  1.00 48.94 ? 15  VAL B CG1 1 
ATOM   1924  C CG2 . VAL B 1 16  ? 58.520 -62.358  31.214  1.00 51.25 ? 15  VAL B CG2 1 
ATOM   1925  N N   . LYS B 1 17  ? 57.209 -62.348  35.519  1.00 50.65 ? 16  LYS B N   1 
ATOM   1926  C CA  . LYS B 1 17  ? 56.365 -61.944  36.632  1.00 52.96 ? 16  LYS B CA  1 
ATOM   1927  C C   . LYS B 1 17  ? 56.248 -60.429  36.624  1.00 54.80 ? 16  LYS B C   1 
ATOM   1928  O O   . LYS B 1 17  ? 57.202 -59.729  36.274  1.00 54.88 ? 16  LYS B O   1 
ATOM   1929  C CB  . LYS B 1 17  ? 56.940 -62.418  37.970  1.00 53.27 ? 16  LYS B CB  1 
ATOM   1930  C CG  . LYS B 1 17  ? 57.441 -63.850  37.964  1.00 50.91 ? 16  LYS B CG  1 
ATOM   1931  C CD  . LYS B 1 17  ? 57.412 -64.445  39.361  1.00 50.65 ? 16  LYS B CD  1 
ATOM   1932  C CE  . LYS B 1 17  ? 58.291 -65.683  39.454  1.00 47.88 ? 16  LYS B CE  1 
ATOM   1933  N NZ  . LYS B 1 17  ? 57.898 -66.540  40.604  1.00 47.85 ? 16  LYS B NZ  1 
ATOM   1934  N N   . ILE B 1 18  ? 55.079 -59.925  36.993  1.00 55.79 ? 17  ILE B N   1 
ATOM   1935  C CA  . ILE B 1 18  ? 54.860 -58.488  37.085  1.00 57.55 ? 17  ILE B CA  1 
ATOM   1936  C C   . ILE B 1 18  ? 55.040 -58.077  38.539  1.00 57.77 ? 17  ILE B C   1 
ATOM   1937  O O   . ILE B 1 18  ? 54.712 -58.828  39.466  1.00 59.40 ? 17  ILE B O   1 
ATOM   1938  C CB  . ILE B 1 18  ? 53.476 -58.082  36.527  1.00 57.91 ? 17  ILE B CB  1 
ATOM   1939  C CG1 . ILE B 1 18  ? 52.396 -58.128  37.603  1.00 59.71 ? 17  ILE B CG1 1 
ATOM   1940  C CG2 . ILE B 1 18  ? 53.076 -58.987  35.374  1.00 57.58 ? 17  ILE B CG2 1 
ATOM   1941  C CD1 . ILE B 1 18  ? 51.129 -57.433  37.182  1.00 63.40 ? 17  ILE B CD1 1 
ATOM   1942  N N   . ASN B 1 19  ? 55.601 -56.888  38.743  1.00 59.37 ? 18  ASN B N   1 
ATOM   1943  C CA  . ASN B 1 19  ? 56.031 -56.437  40.065  1.00 58.80 ? 18  ASN B CA  1 
ATOM   1944  C C   . ASN B 1 19  ? 55.215 -55.219  40.484  1.00 60.06 ? 18  ASN B C   1 
ATOM   1945  O O   . ASN B 1 19  ? 55.537 -54.081  40.134  1.00 58.22 ? 18  ASN B O   1 
ATOM   1946  C CB  . ASN B 1 19  ? 57.531 -56.134  40.069  1.00 57.51 ? 18  ASN B CB  1 
ATOM   1947  C CG  . ASN B 1 19  ? 58.213 -56.568  41.350  1.00 56.48 ? 18  ASN B CG  1 
ATOM   1948  O OD1 . ASN B 1 19  ? 58.203 -55.848  42.347  1.00 56.48 ? 18  ASN B OD1 1 
ATOM   1949  N ND2 . ASN B 1 19  ? 58.808 -57.754  41.329  1.00 56.41 ? 18  ASN B ND2 1 
ATOM   1950  N N   . ARG B 1 20  ? 54.144 -55.476  41.219  1.00 61.29 ? 19  ARG B N   1 
ATOM   1951  C CA  . ARG B 1 20  ? 53.473 -54.479  42.038  1.00 62.81 ? 19  ARG B CA  1 
ATOM   1952  C C   . ARG B 1 20  ? 52.727 -55.214  43.144  1.00 63.55 ? 19  ARG B C   1 
ATOM   1953  O O   . ARG B 1 20  ? 51.498 -55.101  43.243  1.00 64.63 ? 19  ARG B O   1 
ATOM   1954  C CB  . ARG B 1 20  ? 52.509 -53.628  41.214  1.00 62.25 ? 19  ARG B CB  1 
ATOM   1955  C CG  . ARG B 1 20  ? 51.893 -52.473  41.986  1.00 65.10 ? 19  ARG B CG  1 
ATOM   1956  C CD  . ARG B 1 20  ? 50.850 -51.780  41.158  1.00 67.18 ? 19  ARG B CD  1 
ATOM   1957  N NE  . ARG B 1 20  ? 51.220 -50.407  40.849  1.00 68.17 ? 19  ARG B NE  1 
ATOM   1958  C CZ  . ARG B 1 20  ? 51.206 -49.897  39.627  1.00 67.73 ? 19  ARG B CZ  1 
ATOM   1959  N NH1 . ARG B 1 20  ? 50.851 -50.626  38.582  1.00 66.65 ? 19  ARG B NH1 1 
ATOM   1960  N NH2 . ARG B 1 20  ? 51.565 -48.629  39.450  1.00 66.24 ? 19  ARG B NH2 1 
ATOM   1961  N N   . PRO B 1 21  ? 53.422 -55.985  43.987  1.00 63.51 ? 20  PRO B N   1 
ATOM   1962  C CA  . PRO B 1 21  ? 52.705 -56.803  44.974  1.00 63.95 ? 20  PRO B CA  1 
ATOM   1963  C C   . PRO B 1 21  ? 52.065 -55.989  46.083  1.00 64.10 ? 20  PRO B C   1 
ATOM   1964  O O   . PRO B 1 21  ? 51.171 -56.505  46.766  1.00 63.94 ? 20  PRO B O   1 
ATOM   1965  C CB  . PRO B 1 21  ? 53.796 -57.738  45.511  1.00 63.97 ? 20  PRO B CB  1 
ATOM   1966  C CG  . PRO B 1 21  ? 55.046 -56.953  45.390  1.00 62.90 ? 20  PRO B CG  1 
ATOM   1967  C CD  . PRO B 1 21  ? 54.881 -56.024  44.200  1.00 62.31 ? 20  PRO B CD  1 
ATOM   1968  N N   . ASP B 1 22  ? 52.487 -54.735  46.276  1.00 64.30 ? 21  ASP B N   1 
ATOM   1969  C CA  . ASP B 1 22  ? 51.891 -53.902  47.316  1.00 64.74 ? 21  ASP B CA  1 
ATOM   1970  C C   . ASP B 1 22  ? 50.408 -53.695  47.063  1.00 63.78 ? 21  ASP B C   1 
ATOM   1971  O O   . ASP B 1 22  ? 49.596 -53.745  47.995  1.00 64.09 ? 21  ASP B O   1 
ATOM   1972  C CB  . ASP B 1 22  ? 52.615 -52.559  47.401  1.00 72.59 ? 21  ASP B CB  1 
ATOM   1973  C CG  . ASP B 1 22  ? 54.111 -52.717  47.574  1.00 65.86 ? 21  ASP B CG  1 
ATOM   1974  O OD1 . ASP B 1 22  ? 54.535 -53.179  48.653  1.00 63.49 ? 21  ASP B OD1 1 
ATOM   1975  O OD2 . ASP B 1 22  ? 54.860 -52.380  46.634  1.00 65.42 ? 21  ASP B OD2 1 
ATOM   1976  N N   . LYS B 1 23  ? 50.031 -53.462  45.810  1.00 64.92 ? 22  LYS B N   1 
ATOM   1977  C CA  . LYS B 1 23  ? 48.624 -53.442  45.431  1.00 65.31 ? 22  LYS B CA  1 
ATOM   1978  C C   . LYS B 1 23  ? 48.428 -54.445  44.294  1.00 64.18 ? 22  LYS B C   1 
ATOM   1979  O O   . LYS B 1 23  ? 48.318 -54.079  43.122  1.00 66.20 ? 22  LYS B O   1 
ATOM   1980  C CB  . LYS B 1 23  ? 48.222 -52.028  45.047  1.00 67.86 ? 22  LYS B CB  1 
ATOM   1981  C CG  . LYS B 1 23  ? 46.747 -51.775  45.157  1.00 70.42 ? 22  LYS B CG  1 
ATOM   1982  C CD  . LYS B 1 23  ? 46.339 -51.128  46.457  1.00 71.02 ? 22  LYS B CD  1 
ATOM   1983  C CE  . LYS B 1 23  ? 44.915 -51.533  46.789  1.00 72.67 ? 22  LYS B CE  1 
ATOM   1984  N NZ  . LYS B 1 23  ? 44.204 -50.529  47.620  1.00 73.33 ? 22  LYS B NZ  1 
ATOM   1985  N N   . LEU B 1 24  ? 48.386 -55.724  44.674  1.00 63.32 ? 23  LEU B N   1 
ATOM   1986  C CA  . LEU B 1 24  ? 47.934 -56.862  43.877  1.00 63.78 ? 23  LEU B CA  1 
ATOM   1987  C C   . LEU B 1 24  ? 48.235 -56.789  42.382  1.00 62.83 ? 23  LEU B C   1 
ATOM   1988  O O   . LEU B 1 24  ? 47.342 -57.019  41.560  1.00 62.30 ? 23  LEU B O   1 
ATOM   1989  C CB  . LEU B 1 24  ? 46.438 -57.078  44.120  1.00 62.63 ? 23  LEU B CB  1 
ATOM   1990  C CG  . LEU B 1 24  ? 46.087 -57.033  45.616  1.00 62.01 ? 23  LEU B CG  1 
ATOM   1991  C CD1 . LEU B 1 24  ? 45.322 -55.757  45.998  1.00 63.38 ? 23  LEU B CD1 1 
ATOM   1992  C CD2 . LEU B 1 24  ? 45.340 -58.285  46.072  1.00 61.66 ? 23  LEU B CD2 1 
ATOM   1993  N N   . ASN B 1 25  ? 49.484 -56.486  42.029  1.00 63.99 ? 24  ASN B N   1 
ATOM   1994  C CA  . ASN B 1 25  ? 50.004 -56.663  40.673  1.00 64.98 ? 24  ASN B CA  1 
ATOM   1995  C C   . ASN B 1 25  ? 49.108 -55.980  39.638  1.00 65.72 ? 24  ASN B C   1 
ATOM   1996  O O   . ASN B 1 25  ? 48.524 -56.612  38.760  1.00 64.26 ? 24  ASN B O   1 
ATOM   1997  C CB  . ASN B 1 25  ? 50.177 -58.154  40.370  1.00 63.48 ? 24  ASN B CB  1 
ATOM   1998  C CG  . ASN B 1 25  ? 51.282 -58.789  41.197  1.00 62.00 ? 24  ASN B CG  1 
ATOM   1999  O OD1 . ASN B 1 25  ? 52.255 -58.129  41.555  1.00 60.68 ? 24  ASN B OD1 1 
ATOM   2000  N ND2 . ASN B 1 25  ? 51.125 -60.069  41.523  1.00 61.57 ? 24  ASN B ND2 1 
ATOM   2001  N N   . ALA B 1 26  ? 49.019 -54.659  39.747  1.00 66.46 ? 25  ALA B N   1 
ATOM   2002  C CA  . ALA B 1 26  ? 48.017 -53.904  39.010  1.00 68.80 ? 25  ALA B CA  1 
ATOM   2003  C C   . ALA B 1 26  ? 48.534 -53.413  37.664  1.00 72.36 ? 25  ALA B C   1 
ATOM   2004  O O   . ALA B 1 26  ? 49.737 -53.226  37.463  1.00 70.92 ? 25  ALA B O   1 
ATOM   2005  C CB  . ALA B 1 26  ? 47.548 -52.714  39.833  1.00 70.12 ? 25  ALA B CB  1 
ATOM   2006  N N   . MET B 1 27  ? 47.595 -53.178  36.748  1.00 72.25 ? 26  MET B N   1 
ATOM   2007  C CA  . MET B 1 27  ? 47.900 -52.733  35.394  1.00 70.55 ? 26  MET B CA  1 
ATOM   2008  C C   . MET B 1 27  ? 47.683 -51.228  35.287  1.00 69.08 ? 26  MET B C   1 
ATOM   2009  O O   . MET B 1 27  ? 46.564 -50.744  35.489  1.00 70.70 ? 26  MET B O   1 
ATOM   2010  C CB  . MET B 1 27  ? 47.026 -53.456  34.367  1.00 69.92 ? 26  MET B CB  1 
ATOM   2011  C CG  . MET B 1 27  ? 47.396 -54.909  34.052  1.00 68.24 ? 26  MET B CG  1 
ATOM   2012  S SD  . MET B 1 27  ? 48.969 -55.118  33.182  1.00 84.84 ? 26  MET B SD  1 
ATOM   2013  C CE  . MET B 1 27  ? 50.121 -55.317  34.543  1.00 68.30 ? 26  MET B CE  1 
ATOM   2014  N N   . ASN B 1 28  ? 48.748 -50.496  34.954  1.00 66.97 ? 27  ASN B N   1 
ATOM   2015  C CA  . ASN B 1 28  ? 48.645 -49.073  34.642  1.00 66.00 ? 27  ASN B CA  1 
ATOM   2016  C C   . ASN B 1 28  ? 49.311 -48.809  33.298  1.00 62.04 ? 27  ASN B C   1 
ATOM   2017  O O   . ASN B 1 28  ? 49.610 -49.750  32.560  1.00 61.87 ? 27  ASN B O   1 
ATOM   2018  C CB  . ASN B 1 28  ? 49.276 -48.211  35.744  1.00 65.51 ? 27  ASN B CB  1 
ATOM   2019  C CG  . ASN B 1 28  ? 50.798 -48.165  35.664  1.00 64.81 ? 27  ASN B CG  1 
ATOM   2020  O OD1 . ASN B 1 28  ? 51.363 -47.619  34.727  1.00 64.16 ? 27  ASN B OD1 1 
ATOM   2021  N ND2 . ASN B 1 28  ? 51.462 -48.753  36.642  1.00 63.34 ? 27  ASN B ND2 1 
ATOM   2022  N N   . THR B 1 29  ? 49.539 -47.535  32.966  1.00 61.55 ? 28  THR B N   1 
ATOM   2023  C CA  . THR B 1 29  ? 50.202 -47.208  31.706  1.00 61.21 ? 28  THR B CA  1 
ATOM   2024  C C   . THR B 1 29  ? 51.695 -47.527  31.753  1.00 60.34 ? 28  THR B C   1 
ATOM   2025  O O   . THR B 1 29  ? 52.234 -48.140  30.823  1.00 58.83 ? 28  THR B O   1 
ATOM   2026  C CB  . THR B 1 29  ? 49.984 -45.733  31.364  1.00 62.01 ? 28  THR B CB  1 
ATOM   2027  O OG1 . THR B 1 29  ? 48.886 -45.217  32.127  1.00 61.94 ? 28  THR B OG1 1 
ATOM   2028  C CG2 . THR B 1 29  ? 49.684 -45.576  29.880  1.00 60.50 ? 28  THR B CG2 1 
ATOM   2029  N N   . ASP B 1 30  ? 52.385 -47.109  32.822  1.00 61.50 ? 29  ASP B N   1 
ATOM   2030  C CA  . ASP B 1 30  ? 53.836 -47.293  32.894  1.00 61.28 ? 29  ASP B CA  1 
ATOM   2031  C C   . ASP B 1 30  ? 54.208 -48.768  32.891  1.00 60.08 ? 29  ASP B C   1 
ATOM   2032  O O   . ASP B 1 30  ? 55.159 -49.179  32.214  1.00 57.83 ? 29  ASP B O   1 
ATOM   2033  C CB  . ASP B 1 30  ? 54.399 -46.617  34.146  1.00 60.82 ? 29  ASP B CB  1 
ATOM   2034  C CG  . ASP B 1 30  ? 54.161 -45.127  34.162  1.00 60.82 ? 29  ASP B CG  1 
ATOM   2035  O OD1 . ASP B 1 30  ? 54.476 -44.467  33.151  1.00 61.13 ? 29  ASP B OD1 1 
ATOM   2036  O OD2 . ASP B 1 30  ? 53.661 -44.615  35.187  1.00 64.62 ? 29  ASP B OD2 1 
ATOM   2037  N N   . VAL B 1 31  ? 53.481 -49.578  33.658  1.00 60.34 ? 30  VAL B N   1 
ATOM   2038  C CA  . VAL B 1 31  ? 53.768 -51.005  33.688  1.00 58.66 ? 30  VAL B CA  1 
ATOM   2039  C C   . VAL B 1 31  ? 53.429 -51.637  32.344  1.00 56.74 ? 30  VAL B C   1 
ATOM   2040  O O   . VAL B 1 31  ? 54.184 -52.468  31.827  1.00 54.89 ? 30  VAL B O   1 
ATOM   2041  C CB  . VAL B 1 31  ? 53.011 -51.672  34.851  1.00 59.32 ? 30  VAL B CB  1 
ATOM   2042  C CG1 . VAL B 1 31  ? 52.842 -53.153  34.600  1.00 59.41 ? 30  VAL B CG1 1 
ATOM   2043  C CG2 . VAL B 1 31  ? 53.737 -51.423  36.165  1.00 60.50 ? 30  VAL B CG2 1 
ATOM   2044  N N   . ALA B 1 32  ? 52.304 -51.230  31.745  1.00 58.12 ? 31  ALA B N   1 
ATOM   2045  C CA  . ALA B 1 32  ? 51.873 -51.822  30.481  1.00 57.25 ? 31  ALA B CA  1 
ATOM   2046  C C   . ALA B 1 32  ? 52.894 -51.584  29.375  1.00 56.30 ? 31  ALA B C   1 
ATOM   2047  O O   . ALA B 1 32  ? 53.247 -52.510  28.637  1.00 55.54 ? 31  ALA B O   1 
ATOM   2048  C CB  . ALA B 1 32  ? 50.507 -51.270  30.073  1.00 56.94 ? 31  ALA B CB  1 
ATOM   2049  N N   . LYS B 1 33  ? 53.385 -50.347  29.244  1.00 56.25 ? 32  LYS B N   1 
ATOM   2050  C CA  . LYS B 1 33  ? 54.361 -50.067  28.194  1.00 54.07 ? 32  LYS B CA  1 
ATOM   2051  C C   . LYS B 1 33  ? 55.654 -50.838  28.423  1.00 53.66 ? 32  LYS B C   1 
ATOM   2052  O O   . LYS B 1 33  ? 56.262 -51.331  27.466  1.00 53.47 ? 32  LYS B O   1 
ATOM   2053  C CB  . LYS B 1 33  ? 54.629 -48.562  28.089  1.00 56.20 ? 32  LYS B CB  1 
ATOM   2054  C CG  . LYS B 1 33  ? 55.533 -47.981  29.167  1.00 56.23 ? 32  LYS B CG  1 
ATOM   2055  C CD  . LYS B 1 33  ? 55.661 -46.476  29.029  1.00 55.96 ? 32  LYS B CD  1 
ATOM   2056  C CE  . LYS B 1 33  ? 55.940 -45.827  30.372  1.00 57.84 ? 32  LYS B CE  1 
ATOM   2057  N NZ  . LYS B 1 33  ? 55.048 -44.664  30.637  1.00 58.39 ? 32  LYS B NZ  1 
ATOM   2058  N N   . GLU B 1 34  ? 56.088 -50.959  29.682  1.00 54.16 ? 33  GLU B N   1 
ATOM   2059  C CA  . GLU B 1 34  ? 57.276 -51.753  29.976  1.00 53.43 ? 33  GLU B CA  1 
ATOM   2060  C C   . GLU B 1 34  ? 57.049 -53.222  29.655  1.00 53.22 ? 33  GLU B C   1 
ATOM   2061  O O   . GLU B 1 34  ? 57.996 -53.935  29.301  1.00 52.63 ? 33  GLU B O   1 
ATOM   2062  C CB  . GLU B 1 34  ? 57.685 -51.584  31.441  1.00 53.78 ? 33  GLU B CB  1 
ATOM   2063  C CG  . GLU B 1 34  ? 58.757 -50.524  31.673  1.00 52.95 ? 33  GLU B CG  1 
ATOM   2064  C CD  . GLU B 1 34  ? 60.157 -51.112  31.751  1.00 49.60 ? 33  GLU B CD  1 
ATOM   2065  O OE1 . GLU B 1 34  ? 61.099 -50.488  31.218  1.00 49.50 ? 33  GLU B OE1 1 
ATOM   2066  O OE2 . GLU B 1 34  ? 60.313 -52.200  32.346  1.00 50.25 ? 33  GLU B OE2 1 
ATOM   2067  N N   . LEU B 1 35  ? 55.806 -53.694  29.781  1.00 54.25 ? 34  LEU B N   1 
ATOM   2068  C CA  . LEU B 1 35  ? 55.493 -55.049  29.345  1.00 53.51 ? 34  LEU B CA  1 
ATOM   2069  C C   . LEU B 1 35  ? 55.759 -55.202  27.852  1.00 54.13 ? 34  LEU B C   1 
ATOM   2070  O O   . LEU B 1 35  ? 56.502 -56.100  27.439  1.00 54.89 ? 34  LEU B O   1 
ATOM   2071  C CB  . LEU B 1 35  ? 54.042 -55.397  29.685  1.00 52.17 ? 34  LEU B CB  1 
ATOM   2072  C CG  . LEU B 1 35  ? 53.768 -56.021  31.061  1.00 52.72 ? 34  LEU B CG  1 
ATOM   2073  C CD1 . LEU B 1 35  ? 52.744 -55.200  31.811  1.00 54.81 ? 34  LEU B CD1 1 
ATOM   2074  C CD2 . LEU B 1 35  ? 53.297 -57.464  30.973  1.00 51.14 ? 34  LEU B CD2 1 
ATOM   2075  N N   . ILE B 1 36  ? 55.217 -54.287  27.033  1.00 53.60 ? 35  ILE B N   1 
ATOM   2076  C CA  . ILE B 1 36  ? 55.420 -54.354  25.584  1.00 53.49 ? 35  ILE B CA  1 
ATOM   2077  C C   . ILE B 1 36  ? 56.898 -54.523  25.250  1.00 53.74 ? 35  ILE B C   1 
ATOM   2078  O O   . ILE B 1 36  ? 57.260 -55.285  24.346  1.00 54.15 ? 35  ILE B O   1 
ATOM   2079  C CB  . ILE B 1 36  ? 54.832 -53.108  24.897  1.00 53.71 ? 35  ILE B CB  1 
ATOM   2080  C CG1 . ILE B 1 36  ? 53.541 -52.677  25.592  1.00 53.44 ? 35  ILE B CG1 1 
ATOM   2081  C CG2 . ILE B 1 36  ? 54.571 -53.390  23.418  1.00 52.62 ? 35  ILE B CG2 1 
ATOM   2082  C CD1 . ILE B 1 36  ? 52.909 -51.452  25.003  1.00 51.86 ? 35  ILE B CD1 1 
ATOM   2083  N N   . LYS B 1 37  ? 57.772 -53.833  25.991  1.00 54.62 ? 36  LYS B N   1 
ATOM   2084  C CA  . LYS B 1 37  ? 59.212 -53.996  25.797  1.00 54.94 ? 36  LYS B CA  1 
ATOM   2085  C C   . LYS B 1 37  ? 59.687 -55.376  26.242  1.00 55.58 ? 36  LYS B C   1 
ATOM   2086  O O   . LYS B 1 37  ? 60.562 -55.972  25.603  1.00 55.51 ? 36  LYS B O   1 
ATOM   2087  C CB  . LYS B 1 37  ? 59.971 -52.903  26.551  1.00 54.12 ? 36  LYS B CB  1 
ATOM   2088  C CG  . LYS B 1 37  ? 59.207 -51.599  26.690  1.00 52.47 ? 36  LYS B CG  1 
ATOM   2089  C CD  . LYS B 1 37  ? 60.139 -50.403  26.816  1.00 53.47 ? 36  LYS B CD  1 
ATOM   2090  C CE  . LYS B 1 37  ? 59.405 -49.199  27.380  1.00 52.98 ? 36  LYS B CE  1 
ATOM   2091  N NZ  . LYS B 1 37  ? 59.611 -49.066  28.849  1.00 51.99 ? 36  LYS B NZ  1 
ATOM   2092  N N   . THR B 1 38  ? 59.133 -55.893  27.342  1.00 54.98 ? 37  THR B N   1 
ATOM   2093  C CA  . THR B 1 38  ? 59.496 -57.234  27.791  1.00 55.62 ? 37  THR B CA  1 
ATOM   2094  C C   . THR B 1 38  ? 59.183 -58.273  26.717  1.00 56.40 ? 37  THR B C   1 
ATOM   2095  O O   . THR B 1 38  ? 59.941 -59.234  26.533  1.00 57.88 ? 37  THR B O   1 
ATOM   2096  C CB  . THR B 1 38  ? 58.769 -57.562  29.096  1.00 54.73 ? 37  THR B CB  1 
ATOM   2097  O OG1 . THR B 1 38  ? 59.062 -56.554  30.071  1.00 54.60 ? 37  THR B OG1 1 
ATOM   2098  C CG2 . THR B 1 38  ? 59.209 -58.915  29.634  1.00 54.19 ? 37  THR B CG2 1 
ATOM   2099  N N   . PHE B 1 39  ? 58.081 -58.088  25.985  1.00 55.45 ? 38  PHE B N   1 
ATOM   2100  C CA  . PHE B 1 39  ? 57.759 -58.951  24.856  1.00 55.04 ? 38  PHE B CA  1 
ATOM   2101  C C   . PHE B 1 39  ? 58.395 -58.477  23.553  1.00 57.34 ? 38  PHE B C   1 
ATOM   2102  O O   . PHE B 1 39  ? 58.263 -59.165  22.535  1.00 58.69 ? 38  PHE B O   1 
ATOM   2103  C CB  . PHE B 1 39  ? 56.240 -59.063  24.696  1.00 53.11 ? 38  PHE B CB  1 
ATOM   2104  C CG  . PHE B 1 39  ? 55.505 -59.237  25.999  1.00 52.97 ? 38  PHE B CG  1 
ATOM   2105  C CD1 . PHE B 1 39  ? 55.477 -60.465  26.641  1.00 50.80 ? 38  PHE B CD1 1 
ATOM   2106  C CD2 . PHE B 1 39  ? 54.826 -58.177  26.570  1.00 53.27 ? 38  PHE B CD2 1 
ATOM   2107  C CE1 . PHE B 1 39  ? 54.800 -60.621  27.839  1.00 49.34 ? 38  PHE B CE1 1 
ATOM   2108  C CE2 . PHE B 1 39  ? 54.158 -58.323  27.765  1.00 51.63 ? 38  PHE B CE2 1 
ATOM   2109  C CZ  . PHE B 1 39  ? 54.141 -59.548  28.400  1.00 49.88 ? 38  PHE B CZ  1 
ATOM   2110  N N   . GLU B 1 40  ? 59.070 -57.326  23.577  1.00 58.24 ? 39  GLU B N   1 
ATOM   2111  C CA  . GLU B 1 40  ? 59.987 -56.834  22.538  1.00 58.59 ? 39  GLU B CA  1 
ATOM   2112  C C   . GLU B 1 40  ? 59.375 -56.899  21.132  1.00 58.67 ? 39  GLU B C   1 
ATOM   2113  O O   . GLU B 1 40  ? 59.813 -57.637  20.249  1.00 61.83 ? 39  GLU B O   1 
ATOM   2114  C CB  . GLU B 1 40  ? 61.345 -57.553  22.618  1.00 59.08 ? 39  GLU B CB  1 
ATOM   2115  C CG  . GLU B 1 40  ? 61.379 -59.037  22.268  1.00 59.62 ? 39  GLU B CG  1 
ATOM   2116  C CD  . GLU B 1 40  ? 62.680 -59.706  22.674  1.00 61.97 ? 39  GLU B CD  1 
ATOM   2117  O OE1 . GLU B 1 40  ? 63.630 -59.687  21.864  1.00 62.46 ? 39  GLU B OE1 1 
ATOM   2118  O OE2 . GLU B 1 40  ? 62.756 -60.254  23.794  1.00 62.21 ? 39  GLU B OE2 1 
ATOM   2119  N N   . GLU B 1 41  ? 58.350 -56.070  20.948  1.00 59.31 ? 40  GLU B N   1 
ATOM   2120  C CA  . GLU B 1 41  ? 57.791 -55.795  19.622  1.00 59.63 ? 40  GLU B CA  1 
ATOM   2121  C C   . GLU B 1 41  ? 57.324 -57.063  18.916  1.00 61.15 ? 40  GLU B C   1 
ATOM   2122  O O   . GLU B 1 41  ? 57.975 -57.537  17.984  1.00 62.92 ? 40  GLU B O   1 
ATOM   2123  C CB  . GLU B 1 41  ? 58.820 -55.066  18.745  1.00 58.91 ? 40  GLU B CB  1 
ATOM   2124  C CG  . GLU B 1 41  ? 59.273 -53.715  19.286  1.00 57.91 ? 40  GLU B CG  1 
ATOM   2125  C CD  . GLU B 1 41  ? 60.409 -53.111  18.476  1.00 56.23 ? 40  GLU B CD  1 
ATOM   2126  O OE1 . GLU B 1 41  ? 60.793 -53.705  17.446  1.00 56.66 ? 40  GLU B OE1 1 
ATOM   2127  O OE2 . GLU B 1 41  ? 60.913 -52.036  18.867  1.00 55.73 ? 40  GLU B OE2 1 
ATOM   2128  N N   . ASN B 1 43  ? 60.025 -59.191  17.111  1.00 57.06 ? 42  ASN B N   1 
ATOM   2129  C CA  . ASN B 1 43  ? 61.110 -60.164  17.179  1.00 58.59 ? 42  ASN B CA  1 
ATOM   2130  C C   . ASN B 1 43  ? 61.138 -60.855  18.538  1.00 60.50 ? 42  ASN B C   1 
ATOM   2131  O O   . ASN B 1 43  ? 60.214 -60.709  19.339  1.00 63.47 ? 42  ASN B O   1 
ATOM   2132  C CB  . ASN B 1 43  ? 62.460 -59.490  16.908  1.00 56.30 ? 42  ASN B CB  1 
ATOM   2133  C CG  . ASN B 1 43  ? 62.533 -58.079  17.466  1.00 56.51 ? 42  ASN B CG  1 
ATOM   2134  O OD1 . ASN B 1 43  ? 62.103 -57.819  18.591  1.00 58.31 ? 42  ASN B OD1 1 
ATOM   2135  N ND2 . ASN B 1 43  ? 63.090 -57.162  16.683  1.00 53.87 ? 42  ASN B ND2 1 
ATOM   2136  N N   . HIS B 1 44  ? 62.199 -61.613  18.778  1.00 60.37 ? 43  HIS B N   1 
ATOM   2137  C CA  . HIS B 1 44  ? 62.477 -62.240  20.069  1.00 61.11 ? 43  HIS B CA  1 
ATOM   2138  C C   . HIS B 1 44  ? 63.895 -62.791  20.017  1.00 60.56 ? 43  HIS B C   1 
ATOM   2139  O O   . HIS B 1 44  ? 64.647 -62.527  19.071  1.00 61.17 ? 43  HIS B O   1 
ATOM   2140  C CB  . HIS B 1 44  ? 61.471 -63.342  20.403  1.00 60.65 ? 43  HIS B CB  1 
ATOM   2141  C CG  . HIS B 1 44  ? 61.020 -63.331  21.830  1.00 60.18 ? 43  HIS B CG  1 
ATOM   2142  N ND1 . HIS B 1 44  ? 60.801 -62.166  22.530  1.00 60.99 ? 43  HIS B ND1 1 
ATOM   2143  C CD2 . HIS B 1 44  ? 60.797 -64.342  22.704  1.00 58.35 ? 43  HIS B CD2 1 
ATOM   2144  C CE1 . HIS B 1 44  ? 60.431 -62.459  23.764  1.00 59.79 ? 43  HIS B CE1 1 
ATOM   2145  N NE2 . HIS B 1 44  ? 60.420 -63.774  23.895  1.00 58.87 ? 43  HIS B NE2 1 
ATOM   2146  N N   . ASN B 1 45  ? 64.266 -63.547  21.046  1.00 60.06 ? 44  ASN B N   1 
ATOM   2147  C CA  . ASN B 1 45  ? 65.504 -64.310  21.063  1.00 58.92 ? 44  ASN B CA  1 
ATOM   2148  C C   . ASN B 1 45  ? 65.176 -65.793  20.947  1.00 57.83 ? 44  ASN B C   1 
ATOM   2149  O O   . ASN B 1 45  ? 64.217 -66.277  21.560  1.00 57.74 ? 44  ASN B O   1 
ATOM   2150  C CB  . ASN B 1 45  ? 66.315 -64.020  22.333  1.00 57.58 ? 44  ASN B CB  1 
ATOM   2151  C CG  . ASN B 1 45  ? 65.793 -64.757  23.550  1.00 56.37 ? 44  ASN B CG  1 
ATOM   2152  O OD1 . ASN B 1 45  ? 66.042 -65.950  23.727  1.00 54.98 ? 44  ASN B OD1 1 
ATOM   2153  N ND2 . ASN B 1 45  ? 65.063 -64.044  24.400  1.00 56.40 ? 44  ASN B ND2 1 
ATOM   2154  N N   . ASP B 1 46  ? 65.961 -66.505  20.136  1.00 60.73 ? 45  ASP B N   1 
ATOM   2155  C CA  . ASP B 1 46  ? 65.705 -67.915  19.863  1.00 57.76 ? 45  ASP B CA  1 
ATOM   2156  C C   . ASP B 1 46  ? 65.901 -68.803  21.087  1.00 55.49 ? 45  ASP B C   1 
ATOM   2157  O O   . ASP B 1 46  ? 65.446 -69.950  21.074  1.00 55.19 ? 45  ASP B O   1 
ATOM   2158  C CB  . ASP B 1 46  ? 66.613 -68.393  18.724  1.00 57.85 ? 45  ASP B CB  1 
ATOM   2159  C CG  . ASP B 1 46  ? 66.077 -69.633  18.015  1.00 57.23 ? 45  ASP B CG  1 
ATOM   2160  O OD1 . ASP B 1 46  ? 65.015 -70.154  18.416  1.00 56.08 ? 45  ASP B OD1 1 
ATOM   2161  O OD2 . ASP B 1 46  ? 66.726 -70.087  17.047  1.00 58.42 ? 45  ASP B OD2 1 
ATOM   2162  N N   . ASP B 1 47  ? 66.552 -68.311  22.140  1.00 55.41 ? 46  ASP B N   1 
ATOM   2163  C CA  . ASP B 1 47  ? 66.866 -69.169  23.276  1.00 56.12 ? 46  ASP B CA  1 
ATOM   2164  C C   . ASP B 1 47  ? 65.652 -69.486  24.141  1.00 55.08 ? 46  ASP B C   1 
ATOM   2165  O O   . ASP B 1 47  ? 65.666 -70.499  24.848  1.00 55.72 ? 46  ASP B O   1 
ATOM   2166  C CB  . ASP B 1 47  ? 67.969 -68.536  24.128  1.00 56.69 ? 46  ASP B CB  1 
ATOM   2167  C CG  . ASP B 1 47  ? 69.349 -68.704  23.512  1.00 55.66 ? 46  ASP B CG  1 
ATOM   2168  O OD1 . ASP B 1 47  ? 69.436 -69.155  22.349  1.00 54.89 ? 46  ASP B OD1 1 
ATOM   2169  O OD2 . ASP B 1 47  ? 70.347 -68.372  24.185  1.00 56.43 ? 46  ASP B OD2 1 
ATOM   2170  N N   . VAL B 1 48  ? 64.606 -68.667  24.100  1.00 54.49 ? 47  VAL B N   1 
ATOM   2171  C CA  . VAL B 1 48  ? 63.391 -68.928  24.866  1.00 53.40 ? 47  VAL B CA  1 
ATOM   2172  C C   . VAL B 1 48  ? 62.415 -69.741  24.025  1.00 52.42 ? 47  VAL B C   1 
ATOM   2173  O O   . VAL B 1 48  ? 62.164 -69.423  22.856  1.00 51.41 ? 47  VAL B O   1 
ATOM   2174  C CB  . VAL B 1 48  ? 62.749 -67.619  25.347  1.00 53.56 ? 47  VAL B CB  1 
ATOM   2175  C CG1 . VAL B 1 48  ? 61.753 -67.916  26.444  1.00 52.91 ? 47  VAL B CG1 1 
ATOM   2176  C CG2 . VAL B 1 48  ? 63.820 -66.681  25.867  1.00 54.98 ? 47  VAL B CG2 1 
ATOM   2177  N N   . LYS B 1 49  ? 61.862 -70.796  24.623  1.00 51.31 ? 48  LYS B N   1 
ATOM   2178  C CA  . LYS B 1 49  ? 60.945 -71.693  23.932  1.00 50.33 ? 48  LYS B CA  1 
ATOM   2179  C C   . LYS B 1 49  ? 59.517 -71.553  24.437  1.00 50.59 ? 48  LYS B C   1 
ATOM   2180  O O   . LYS B 1 49  ? 58.587 -71.404  23.640  1.00 53.66 ? 48  LYS B O   1 
ATOM   2181  C CB  . LYS B 1 49  ? 61.416 -73.143  24.081  1.00 50.60 ? 48  LYS B CB  1 
ATOM   2182  C CG  . LYS B 1 49  ? 62.577 -73.523  23.182  1.00 51.84 ? 48  LYS B CG  1 
ATOM   2183  C CD  . LYS B 1 49  ? 62.718 -72.577  22.003  1.00 51.63 ? 48  LYS B CD  1 
ATOM   2184  C CE  . LYS B 1 49  ? 64.023 -72.810  21.270  1.00 50.76 ? 48  LYS B CE  1 
ATOM   2185  N NZ  . LYS B 1 49  ? 64.259 -71.759  20.245  1.00 52.67 ? 48  LYS B NZ  1 
ATOM   2186  N N   . VAL B 1 50  ? 59.310 -71.631  25.743  1.00 49.45 ? 49  VAL B N   1 
ATOM   2187  C CA  . VAL B 1 50  ? 57.989 -71.463  26.328  1.00 49.48 ? 49  VAL B CA  1 
ATOM   2188  C C   . VAL B 1 50  ? 58.026 -70.284  27.287  1.00 49.05 ? 49  VAL B C   1 
ATOM   2189  O O   . VAL B 1 50  ? 59.073 -69.939  27.848  1.00 50.54 ? 49  VAL B O   1 
ATOM   2190  C CB  . VAL B 1 50  ? 57.517 -72.762  27.014  1.00 49.51 ? 49  VAL B CB  1 
ATOM   2191  C CG1 . VAL B 1 50  ? 56.052 -72.673  27.396  1.00 48.99 ? 49  VAL B CG1 1 
ATOM   2192  C CG2 . VAL B 1 50  ? 57.717 -73.926  26.066  1.00 48.35 ? 49  VAL B CG2 1 
ATOM   2193  N N   . ILE B 1 51  ? 56.875 -69.645  27.454  1.00 46.56 ? 50  ILE B N   1 
ATOM   2194  C CA  . ILE B 1 51  ? 56.759 -68.431  28.245  1.00 45.53 ? 50  ILE B CA  1 
ATOM   2195  C C   . ILE B 1 51  ? 55.696 -68.646  29.311  1.00 46.57 ? 50  ILE B C   1 
ATOM   2196  O O   . ILE B 1 51  ? 54.640 -69.228  29.039  1.00 52.05 ? 50  ILE B O   1 
ATOM   2197  C CB  . ILE B 1 51  ? 56.412 -67.215  27.362  1.00 45.17 ? 50  ILE B CB  1 
ATOM   2198  C CG1 . ILE B 1 51  ? 57.473 -67.035  26.274  1.00 46.71 ? 50  ILE B CG1 1 
ATOM   2199  C CG2 . ILE B 1 51  ? 56.274 -65.958  28.211  1.00 45.06 ? 50  ILE B CG2 1 
ATOM   2200  C CD1 . ILE B 1 51  ? 57.422 -65.697  25.565  1.00 46.49 ? 50  ILE B CD1 1 
ATOM   2201  N N   . ILE B 1 52  ? 55.980 -68.182  30.525  1.00 45.27 ? 51  ILE B N   1 
ATOM   2202  C CA  . ILE B 1 52  ? 55.039 -68.235  31.637  1.00 45.57 ? 51  ILE B CA  1 
ATOM   2203  C C   . ILE B 1 52  ? 54.796 -66.811  32.120  1.00 46.16 ? 51  ILE B C   1 
ATOM   2204  O O   . ILE B 1 52  ? 55.748 -66.048  32.315  1.00 45.72 ? 51  ILE B O   1 
ATOM   2205  C CB  . ILE B 1 52  ? 55.558 -69.124  32.782  1.00 44.02 ? 51  ILE B CB  1 
ATOM   2206  C CG1 . ILE B 1 52  ? 55.529 -70.595  32.372  1.00 44.49 ? 51  ILE B CG1 1 
ATOM   2207  C CG2 . ILE B 1 52  ? 54.717 -68.932  34.032  1.00 44.68 ? 51  ILE B CG2 1 
ATOM   2208  C CD1 . ILE B 1 52  ? 56.837 -71.102  31.819  1.00 45.33 ? 51  ILE B CD1 1 
ATOM   2209  N N   . LEU B 1 53  ? 53.526 -66.450  32.297  1.00 45.46 ? 52  LEU B N   1 
ATOM   2210  C CA  . LEU B 1 53  ? 53.153 -65.137  32.808  1.00 45.38 ? 52  LEU B CA  1 
ATOM   2211  C C   . LEU B 1 53  ? 52.302 -65.330  34.055  1.00 45.59 ? 52  LEU B C   1 
ATOM   2212  O O   . LEU B 1 53  ? 51.207 -65.895  33.980  1.00 44.97 ? 52  LEU B O   1 
ATOM   2213  C CB  . LEU B 1 53  ? 52.398 -64.324  31.756  1.00 43.42 ? 52  LEU B CB  1 
ATOM   2214  C CG  . LEU B 1 53  ? 52.421 -62.809  31.978  1.00 44.29 ? 52  LEU B CG  1 
ATOM   2215  C CD1 . LEU B 1 53  ? 52.610 -62.080  30.657  1.00 44.20 ? 52  LEU B CD1 1 
ATOM   2216  C CD2 . LEU B 1 53  ? 51.175 -62.313  32.690  1.00 43.80 ? 52  LEU B CD2 1 
ATOM   2217  N N   . THR B 1 54  ? 52.810 -64.868  35.196  1.00 47.73 ? 53  THR B N   1 
ATOM   2218  C CA  . THR B 1 54  ? 52.150 -65.072  36.477  1.00 48.98 ? 53  THR B CA  1 
ATOM   2219  C C   . THR B 1 54  ? 52.350 -63.845  37.355  1.00 51.96 ? 53  THR B C   1 
ATOM   2220  O O   . THR B 1 54  ? 53.234 -63.017  37.116  1.00 51.60 ? 53  THR B O   1 
ATOM   2221  C CB  . THR B 1 54  ? 52.677 -66.325  37.192  1.00 49.02 ? 53  THR B CB  1 
ATOM   2222  O OG1 . THR B 1 54  ? 51.939 -66.534  38.402  1.00 49.77 ? 53  THR B OG1 1 
ATOM   2223  C CG2 . THR B 1 54  ? 54.158 -66.171  37.519  1.00 49.95 ? 53  THR B CG2 1 
ATOM   2224  N N   . GLY B 1 55  ? 51.501 -63.733  38.374  1.00 53.12 ? 54  GLY B N   1 
ATOM   2225  C CA  . GLY B 1 55  ? 51.603 -62.648  39.333  1.00 56.76 ? 54  GLY B CA  1 
ATOM   2226  C C   . GLY B 1 55  ? 52.567 -63.002  40.454  1.00 57.93 ? 54  GLY B C   1 
ATOM   2227  O O   . GLY B 1 55  ? 52.624 -64.143  40.908  1.00 58.23 ? 54  GLY B O   1 
ATOM   2228  N N   . GLU B 1 56  ? 53.325 -62.005  40.893  1.00 59.36 ? 55  GLU B N   1 
ATOM   2229  C CA  . GLU B 1 56  ? 54.346 -62.215  41.911  1.00 61.68 ? 55  GLU B CA  1 
ATOM   2230  C C   . GLU B 1 56  ? 53.721 -62.126  43.299  1.00 64.99 ? 55  GLU B C   1 
ATOM   2231  O O   . GLU B 1 56  ? 53.183 -61.079  43.677  1.00 70.79 ? 55  GLU B O   1 
ATOM   2232  C CB  . GLU B 1 56  ? 55.466 -61.188  41.751  1.00 61.21 ? 55  GLU B CB  1 
ATOM   2233  C CG  . GLU B 1 56  ? 56.257 -60.915  43.019  1.00 62.20 ? 55  GLU B CG  1 
ATOM   2234  C CD  . GLU B 1 56  ? 57.396 -61.893  43.219  1.00 63.15 ? 55  GLU B CD  1 
ATOM   2235  O OE1 . GLU B 1 56  ? 58.211 -62.056  42.286  1.00 59.96 ? 55  GLU B OE1 1 
ATOM   2236  O OE2 . GLU B 1 56  ? 57.476 -62.497  44.310  1.00 63.15 ? 55  GLU B OE2 1 
ATOM   2237  N N   . GLY B 1 57  ? 53.772 -63.224  44.050  1.00 65.21 ? 56  GLY B N   1 
ATOM   2238  C CA  . GLY B 1 57  ? 53.426 -63.168  45.456  1.00 64.04 ? 56  GLY B CA  1 
ATOM   2239  C C   . GLY B 1 57  ? 52.306 -64.072  45.936  1.00 64.79 ? 56  GLY B C   1 
ATOM   2240  O O   . GLY B 1 57  ? 51.863 -63.935  47.080  1.00 72.41 ? 56  GLY B O   1 
ATOM   2241  N N   . GLU B 1 58  ? 51.835 -64.989  45.088  1.00 64.27 ? 57  GLU B N   1 
ATOM   2242  C CA  . GLU B 1 58  ? 50.799 -65.957  45.470  1.00 63.17 ? 57  GLU B CA  1 
ATOM   2243  C C   . GLU B 1 58  ? 49.540 -65.277  46.005  1.00 62.83 ? 57  GLU B C   1 
ATOM   2244  O O   . GLU B 1 58  ? 48.874 -65.801  46.901  1.00 63.76 ? 57  GLU B O   1 
ATOM   2245  C CB  . GLU B 1 58  ? 51.317 -66.954  46.510  1.00 62.69 ? 57  GLU B CB  1 
ATOM   2246  C CG  . GLU B 1 58  ? 52.342 -67.952  46.022  1.00 63.56 ? 57  GLU B CG  1 
ATOM   2247  C CD  . GLU B 1 58  ? 52.486 -69.125  46.977  1.00 63.21 ? 57  GLU B CD  1 
ATOM   2248  O OE1 . GLU B 1 58  ? 52.413 -68.910  48.207  1.00 63.55 ? 57  GLU B OE1 1 
ATOM   2249  O OE2 . GLU B 1 58  ? 52.663 -70.265  46.499  1.00 61.79 ? 57  GLU B OE2 1 
ATOM   2250  N N   . LYS B 1 59  ? 49.203 -64.097  45.484  1.00 61.78 ? 58  LYS B N   1 
ATOM   2251  C CA  . LYS B 1 59  ? 48.002 -63.423  45.966  1.00 60.53 ? 58  LYS B CA  1 
ATOM   2252  C C   . LYS B 1 59  ? 47.088 -62.939  44.846  1.00 59.79 ? 58  LYS B C   1 
ATOM   2253  O O   . LYS B 1 59  ? 45.865 -62.929  45.011  1.00 60.47 ? 58  LYS B O   1 
ATOM   2254  C CB  . LYS B 1 59  ? 48.386 -62.250  46.878  1.00 62.13 ? 58  LYS B CB  1 
ATOM   2255  C CG  . LYS B 1 59  ? 48.913 -61.013  46.164  1.00 63.42 ? 58  LYS B CG  1 
ATOM   2256  C CD  . LYS B 1 59  ? 50.406 -61.117  45.909  1.00 62.04 ? 58  LYS B CD  1 
ATOM   2257  C CE  . LYS B 1 59  ? 51.148 -59.902  46.441  1.00 64.48 ? 58  LYS B CE  1 
ATOM   2258  N NZ  . LYS B 1 59  ? 52.204 -60.268  47.428  1.00 63.85 ? 58  LYS B NZ  1 
ATOM   2259  N N   . ALA B 1 60  ? 47.655 -62.545  43.707  1.00 59.87 ? 59  ALA B N   1 
ATOM   2260  C CA  . ALA B 1 60  ? 46.851 -61.967  42.633  1.00 58.33 ? 59  ALA B CA  1 
ATOM   2261  C C   . ALA B 1 60  ? 47.652 -61.979  41.342  1.00 58.31 ? 59  ALA B C   1 
ATOM   2262  O O   . ALA B 1 60  ? 48.754 -61.424  41.291  1.00 58.18 ? 59  ALA B O   1 
ATOM   2263  C CB  . ALA B 1 60  ? 46.416 -60.542  42.982  1.00 58.61 ? 59  ALA B CB  1 
ATOM   2264  N N   . PHE B 1 61  ? 47.098 -62.610  40.306  1.00 56.83 ? 60  PHE B N   1 
ATOM   2265  C CA  . PHE B 1 61  ? 47.696 -62.546  38.977  1.00 55.21 ? 60  PHE B CA  1 
ATOM   2266  C C   . PHE B 1 61  ? 47.806 -61.099  38.508  1.00 55.63 ? 60  PHE B C   1 
ATOM   2267  O O   . PHE B 1 61  ? 48.896 -60.615  38.180  1.00 56.37 ? 60  PHE B O   1 
ATOM   2268  C CB  . PHE B 1 61  ? 46.851 -63.381  38.011  1.00 54.29 ? 60  PHE B CB  1 
ATOM   2269  C CG  . PHE B 1 61  ? 47.358 -63.399  36.599  1.00 51.12 ? 60  PHE B CG  1 
ATOM   2270  C CD1 . PHE B 1 61  ? 48.260 -64.362  36.184  1.00 49.19 ? 60  PHE B CD1 1 
ATOM   2271  C CD2 . PHE B 1 61  ? 46.908 -62.468  35.677  1.00 50.78 ? 60  PHE B CD2 1 
ATOM   2272  C CE1 . PHE B 1 61  ? 48.715 -64.386  34.881  1.00 47.12 ? 60  PHE B CE1 1 
ATOM   2273  C CE2 . PHE B 1 61  ? 47.363 -62.485  34.376  1.00 48.54 ? 60  PHE B CE2 1 
ATOM   2274  C CZ  . PHE B 1 61  ? 48.262 -63.448  33.976  1.00 46.74 ? 60  PHE B CZ  1 
ATOM   2275  N N   . SER B 1 62  ? 46.675 -60.394  38.481  1.00 56.10 ? 61  SER B N   1 
ATOM   2276  C CA  . SER B 1 62  ? 46.587 -58.962  38.228  1.00 58.24 ? 61  SER B CA  1 
ATOM   2277  C C   . SER B 1 62  ? 45.152 -58.527  38.480  1.00 59.28 ? 61  SER B C   1 
ATOM   2278  O O   . SER B 1 62  ? 44.222 -59.198  38.034  1.00 58.19 ? 61  SER B O   1 
ATOM   2279  C CB  . SER B 1 62  ? 47.001 -58.612  36.792  1.00 58.25 ? 61  SER B CB  1 
ATOM   2280  O OG  . SER B 1 62  ? 46.922 -57.215  36.570  1.00 60.66 ? 61  SER B OG  1 
ATOM   2281  N N   . ALA B 1 63  ? 44.968 -57.402  39.171  1.00 61.32 ? 62  ALA B N   1 
ATOM   2282  C CA  . ALA B 1 63  ? 43.601 -56.969  39.474  1.00 61.96 ? 62  ALA B CA  1 
ATOM   2283  C C   . ALA B 1 63  ? 43.558 -55.440  39.454  1.00 65.99 ? 62  ALA B C   1 
ATOM   2284  O O   . ALA B 1 63  ? 43.818 -54.783  40.465  1.00 69.22 ? 62  ALA B O   1 
ATOM   2285  C CB  . ALA B 1 63  ? 43.127 -57.524  40.808  1.00 60.15 ? 62  ALA B CB  1 
ATOM   2286  N N   . GLY B 1 64  ? 43.202 -54.888  38.298  1.00 66.15 ? 63  GLY B N   1 
ATOM   2287  C CA  . GLY B 1 64  ? 43.031 -53.455  38.166  1.00 72.08 ? 63  GLY B CA  1 
ATOM   2288  C C   . GLY B 1 64  ? 41.592 -53.031  38.370  1.00 75.93 ? 63  GLY B C   1 
ATOM   2289  O O   . GLY B 1 64  ? 41.062 -52.216  37.609  1.00 76.60 ? 63  GLY B O   1 
ATOM   2290  N N   . ALA B 1 65  ? 40.948 -53.586  39.398  1.00 77.20 ? 64  ALA B N   1 
ATOM   2291  C CA  . ALA B 1 65  ? 39.544 -53.316  39.674  1.00 79.39 ? 64  ALA B CA  1 
ATOM   2292  C C   . ALA B 1 65  ? 39.332 -52.193  40.678  1.00 84.85 ? 64  ALA B C   1 
ATOM   2293  O O   . ALA B 1 65  ? 38.277 -51.549  40.651  1.00 85.98 ? 64  ALA B O   1 
ATOM   2294  C CB  . ALA B 1 65  ? 38.851 -54.585  40.186  1.00 73.84 ? 64  ALA B CB  1 
ATOM   2295  N N   . ASP B 1 66  ? 40.300 -51.949  41.563  1.00 84.68 ? 65  ASP B N   1 
ATOM   2296  C CA  . ASP B 1 66  ? 40.238 -50.822  42.484  1.00 86.18 ? 65  ASP B CA  1 
ATOM   2297  C C   . ASP B 1 66  ? 41.584 -50.120  42.574  1.00 86.78 ? 65  ASP B C   1 
ATOM   2298  O O   . ASP B 1 66  ? 41.897 -49.492  43.593  1.00 91.90 ? 65  ASP B O   1 
ATOM   2299  C CB  . ASP B 1 66  ? 39.777 -51.265  43.874  1.00 88.52 ? 65  ASP B CB  1 
ATOM   2300  C CG  . ASP B 1 66  ? 38.315 -50.956  44.122  1.00 90.29 ? 65  ASP B CG  1 
ATOM   2301  O OD1 . ASP B 1 66  ? 37.951 -49.761  44.103  1.00 89.44 ? 65  ASP B OD1 1 
ATOM   2302  O OD2 . ASP B 1 66  ? 37.527 -51.904  44.326  1.00 90.84 ? 65  ASP B OD2 1 
ATOM   2303  N N   . ILE B 1 67  ? 42.397 -50.227  41.526  1.00 88.61 ? 66  ILE B N   1 
ATOM   2304  C CA  . ILE B 1 67  ? 43.719 -49.612  41.525  1.00 84.65 ? 66  ILE B CA  1 
ATOM   2305  C C   . ILE B 1 67  ? 43.610 -48.370  40.661  1.00 84.49 ? 66  ILE B C   1 
ATOM   2306  O O   . ILE B 1 67  ? 44.291 -47.364  40.891  1.00 85.01 ? 66  ILE B O   1 
ATOM   2307  C CB  . ILE B 1 67  ? 44.814 -50.551  40.985  1.00 81.94 ? 66  ILE B CB  1 
ATOM   2308  C CG1 . ILE B 1 67  ? 44.730 -51.960  41.602  1.00 78.53 ? 66  ILE B CG1 1 
ATOM   2309  C CG2 . ILE B 1 67  ? 46.191 -49.911  41.199  1.00 80.44 ? 66  ILE B CG2 1 
ATOM   2310  C CD1 . ILE B 1 67  ? 44.223 -52.066  43.027  1.00 77.70 ? 66  ILE B CD1 1 
ATOM   2311  N N   . GLU B 1 68  ? 42.744 -48.441  39.659  1.00 84.36 ? 67  GLU B N   1 
ATOM   2312  C CA  . GLU B 1 68  ? 42.484 -47.327  38.763  1.00 84.42 ? 67  GLU B CA  1 
ATOM   2313  C C   . GLU B 1 68  ? 41.054 -46.872  39.032  1.00 84.44 ? 67  GLU B C   1 
ATOM   2314  O O   . GLU B 1 68  ? 40.096 -47.326  38.400  1.00 84.53 ? 67  GLU B O   1 
ATOM   2315  C CB  . GLU B 1 68  ? 42.729 -47.724  37.312  1.00 83.80 ? 67  GLU B CB  1 
ATOM   2316  C CG  . GLU B 1 68  ? 44.182 -48.142  37.019  1.00 82.48 ? 67  GLU B CG  1 
ATOM   2317  C CD  . GLU B 1 68  ? 45.244 -47.145  37.502  1.00 82.79 ? 67  GLU B CD  1 
ATOM   2318  O OE1 . GLU B 1 68  ? 44.925 -45.971  37.798  1.00 84.65 ? 67  GLU B OE1 1 
ATOM   2319  O OE2 . GLU B 1 68  ? 46.419 -47.559  37.610  1.00 81.04 ? 67  GLU B OE2 1 
ATOM   2320  N N   . TYR B 1 69  ? 40.936 -45.958  39.990  1.00 83.81 ? 68  TYR B N   1 
ATOM   2321  C CA  . TYR B 1 69  ? 39.701 -45.278  40.346  1.00 83.36 ? 68  TYR B CA  1 
ATOM   2322  C C   . TYR B 1 69  ? 39.878 -43.823  39.917  1.00 82.61 ? 68  TYR B C   1 
ATOM   2323  O O   . TYR B 1 69  ? 39.705 -42.909  40.726  1.00 82.75 ? 68  TYR B O   1 
ATOM   2324  C CB  . TYR B 1 69  ? 39.431 -45.418  41.861  1.00 82.38 ? 68  TYR B CB  1 
ATOM   2325  C CG  . TYR B 1 69  ? 38.068 -44.970  42.416  1.00 81.81 ? 68  TYR B CG  1 
ATOM   2326  C CD1 . TYR B 1 69  ? 37.364 -43.908  41.859  1.00 82.01 ? 68  TYR B CD1 1 
ATOM   2327  C CD2 . TYR B 1 69  ? 37.513 -45.594  43.532  1.00 81.19 ? 68  TYR B CD2 1 
ATOM   2328  C CE1 . TYR B 1 69  ? 36.149 -43.493  42.372  1.00 80.23 ? 68  TYR B CE1 1 
ATOM   2329  C CE2 . TYR B 1 69  ? 36.291 -45.186  44.052  1.00 79.84 ? 68  TYR B CE2 1 
ATOM   2330  C CZ  . TYR B 1 69  ? 35.615 -44.135  43.467  1.00 78.86 ? 68  TYR B CZ  1 
ATOM   2331  O OH  . TYR B 1 69  ? 34.403 -43.727  43.980  1.00 74.34 ? 68  TYR B OH  1 
ATOM   2332  N N   . MET B 1 70  ? 40.336 -43.598  38.687  1.00 81.94 ? 69  MET B N   1 
ATOM   2333  C CA  . MET B 1 70  ? 40.486 -42.257  38.130  1.00 81.39 ? 69  MET B CA  1 
ATOM   2334  C C   . MET B 1 70  ? 39.696 -42.157  36.834  1.00 79.04 ? 69  MET B C   1 
ATOM   2335  O O   . MET B 1 70  ? 40.270 -41.828  35.787  1.00 78.03 ? 69  MET B O   1 
ATOM   2336  C CB  . MET B 1 70  ? 41.974 -42.009  37.868  1.00 81.06 ? 69  MET B CB  1 
ATOM   2337  C CG  . MET B 1 70  ? 42.744 -43.297  37.413  1.00 82.62 ? 69  MET B CG  1 
ATOM   2338  S SD  . MET B 1 70  ? 42.277 -44.573  36.180  1.00 83.06 ? 69  MET B SD  1 
ATOM   2339  C CE  . MET B 1 70  ? 42.334 -43.731  34.605  1.00 78.32 ? 69  MET B CE  1 
ATOM   2340  N N   . SER B 1 71  ? 38.376 -42.231  36.925  1.00 78.79 ? 70  SER B N   1 
ATOM   2341  C CA  . SER B 1 71  ? 37.560 -42.206  35.714  1.00 76.65 ? 70  SER B CA  1 
ATOM   2342  C C   . SER B 1 71  ? 37.013 -40.800  35.482  1.00 74.47 ? 70  SER B C   1 
ATOM   2343  O O   . SER B 1 71  ? 35.808 -40.571  35.365  1.00 73.10 ? 70  SER B O   1 
ATOM   2344  C CB  . SER B 1 71  ? 36.448 -43.252  35.796  1.00 74.41 ? 70  SER B CB  1 
ATOM   2345  O OG  . SER B 1 71  ? 35.867 -43.376  37.094  1.00 73.62 ? 70  SER B OG  1 
ATOM   2346  N N   . LYS B 1 72  ? 37.943 -39.842  35.435  1.00 74.54 ? 71  LYS B N   1 
ATOM   2347  C CA  . LYS B 1 72  ? 37.568 -38.436  35.398  1.00 78.31 ? 71  LYS B CA  1 
ATOM   2348  C C   . LYS B 1 72  ? 38.519 -37.599  34.524  1.00 74.31 ? 71  LYS B C   1 
ATOM   2349  O O   . LYS B 1 72  ? 38.731 -36.413  34.798  1.00 72.12 ? 71  LYS B O   1 
ATOM   2350  C CB  . LYS B 1 72  ? 37.498 -37.899  36.833  1.00 74.63 ? 71  LYS B CB  1 
ATOM   2351  C CG  . LYS B 1 72  ? 36.947 -36.490  37.020  1.00 73.93 ? 71  LYS B CG  1 
ATOM   2352  C CD  . LYS B 1 72  ? 37.034 -36.051  38.474  1.00 76.74 ? 71  LYS B CD  1 
ATOM   2353  C CE  . LYS B 1 72  ? 38.020 -34.906  38.635  1.00 75.54 ? 71  LYS B CE  1 
ATOM   2354  N NZ  . LYS B 1 72  ? 39.426 -35.395  38.596  1.00 71.24 ? 71  LYS B NZ  1 
ATOM   2355  N N   . ILE B 1 73  ? 39.094 -38.165  33.461  1.00 69.93 ? 72  ILE B N   1 
ATOM   2356  C CA  . ILE B 1 73  ? 39.995 -37.361  32.636  1.00 68.43 ? 72  ILE B CA  1 
ATOM   2357  C C   . ILE B 1 73  ? 39.551 -37.373  31.178  1.00 65.97 ? 72  ILE B C   1 
ATOM   2358  O O   . ILE B 1 73  ? 38.557 -38.017  30.825  1.00 66.84 ? 72  ILE B O   1 
ATOM   2359  C CB  . ILE B 1 73  ? 41.459 -37.822  32.775  1.00 67.57 ? 72  ILE B CB  1 
ATOM   2360  C CG1 . ILE B 1 73  ? 41.626 -38.815  33.925  1.00 68.74 ? 72  ILE B CG1 1 
ATOM   2361  C CG2 . ILE B 1 73  ? 42.377 -36.618  32.960  1.00 65.42 ? 72  ILE B CG2 1 
ATOM   2362  C CD1 . ILE B 1 73  ? 41.814 -40.245  33.458  1.00 68.66 ? 72  ILE B CD1 1 
ATOM   2363  N N   . SER B 1 74  ? 40.303 -36.668  30.330  1.00 65.60 ? 73  SER B N   1 
ATOM   2364  C CA  . SER B 1 74  ? 39.878 -36.356  28.970  1.00 63.92 ? 73  SER B CA  1 
ATOM   2365  C C   . SER B 1 74  ? 39.500 -37.607  28.188  1.00 62.02 ? 73  SER B C   1 
ATOM   2366  O O   . SER B 1 74  ? 40.121 -38.664  28.325  1.00 62.22 ? 73  SER B O   1 
ATOM   2367  C CB  . SER B 1 74  ? 40.994 -35.605  28.241  1.00 63.44 ? 73  SER B CB  1 
ATOM   2368  O OG  . SER B 1 74  ? 41.105 -36.042  26.900  1.00 60.90 ? 73  SER B OG  1 
ATOM   2369  N N   . ALA B 1 75  ? 38.463 -37.467  27.359  1.00 60.68 ? 74  ALA B N   1 
ATOM   2370  C CA  . ALA B 1 75  ? 37.951 -38.580  26.573  1.00 59.08 ? 74  ALA B CA  1 
ATOM   2371  C C   . ALA B 1 75  ? 38.948 -39.077  25.536  1.00 58.11 ? 74  ALA B C   1 
ATOM   2372  O O   . ALA B 1 75  ? 38.863 -40.239  25.125  1.00 57.57 ? 74  ALA B O   1 
ATOM   2373  C CB  . ALA B 1 75  ? 36.647 -38.169  25.893  1.00 57.57 ? 74  ALA B CB  1 
ATOM   2374  N N   . ASP B 1 76  ? 39.881 -38.230  25.099  1.00 57.55 ? 75  ASP B N   1 
ATOM   2375  C CA  . ASP B 1 76  ? 40.925 -38.666  24.181  1.00 57.58 ? 75  ASP B CA  1 
ATOM   2376  C C   . ASP B 1 76  ? 42.012 -39.474  24.873  1.00 59.29 ? 75  ASP B C   1 
ATOM   2377  O O   . ASP B 1 76  ? 42.819 -40.114  24.188  1.00 59.96 ? 75  ASP B O   1 
ATOM   2378  C CB  . ASP B 1 76  ? 41.556 -37.461  23.477  1.00 55.32 ? 75  ASP B CB  1 
ATOM   2379  C CG  . ASP B 1 76  ? 40.557 -36.685  22.636  1.00 53.49 ? 75  ASP B CG  1 
ATOM   2380  O OD1 . ASP B 1 76  ? 39.502 -36.288  23.175  1.00 54.67 ? 75  ASP B OD1 1 
ATOM   2381  O OD2 . ASP B 1 76  ? 40.832 -36.470  21.436  1.00 52.04 ? 75  ASP B OD2 1 
ATOM   2382  N N   . GLU B 1 77  ? 42.058 -39.460  26.205  1.00 60.03 ? 76  GLU B N   1 
ATOM   2383  C CA  . GLU B 1 77  ? 43.040 -40.269  26.913  1.00 60.51 ? 76  GLU B CA  1 
ATOM   2384  C C   . GLU B 1 77  ? 42.599 -41.726  26.980  1.00 59.84 ? 76  GLU B C   1 
ATOM   2385  O O   . GLU B 1 77  ? 43.354 -42.626  26.597  1.00 60.07 ? 76  GLU B O   1 
ATOM   2386  C CB  . GLU B 1 77  ? 43.267 -39.717  28.320  1.00 62.36 ? 76  GLU B CB  1 
ATOM   2387  C CG  . GLU B 1 77  ? 44.082 -38.440  28.376  1.00 61.85 ? 76  GLU B CG  1 
ATOM   2388  C CD  . GLU B 1 77  ? 43.607 -37.528  29.481  1.00 64.77 ? 76  GLU B CD  1 
ATOM   2389  O OE1 . GLU B 1 77  ? 42.481 -37.749  29.957  1.00 64.68 ? 76  GLU B OE1 1 
ATOM   2390  O OE2 . GLU B 1 77  ? 44.350 -36.604  29.876  1.00 64.49 ? 76  GLU B OE2 1 
ATOM   2391  N N   . SER B 1 78  ? 41.369 -41.970  27.448  1.00 58.53 ? 77  SER B N   1 
ATOM   2392  C CA  . SER B 1 78  ? 40.880 -43.338  27.594  1.00 60.08 ? 77  SER B CA  1 
ATOM   2393  C C   . SER B 1 78  ? 41.016 -44.114  26.292  1.00 58.91 ? 77  SER B C   1 
ATOM   2394  O O   . SER B 1 78  ? 41.313 -45.313  26.301  1.00 57.47 ? 77  SER B O   1 
ATOM   2395  C CB  . SER B 1 78  ? 39.424 -43.331  28.060  1.00 60.10 ? 77  SER B CB  1 
ATOM   2396  O OG  . SER B 1 78  ? 38.545 -42.871  27.045  1.00 59.34 ? 77  SER B OG  1 
ATOM   2397  N N   . VAL B 1 79  ? 40.808 -43.439  25.160  1.00 59.27 ? 78  VAL B N   1 
ATOM   2398  C CA  . VAL B 1 79  ? 41.062 -44.060  23.864  1.00 57.77 ? 78  VAL B CA  1 
ATOM   2399  C C   . VAL B 1 79  ? 42.528 -44.450  23.749  1.00 57.28 ? 78  VAL B C   1 
ATOM   2400  O O   . VAL B 1 79  ? 42.862 -45.605  23.457  1.00 57.12 ? 78  VAL B O   1 
ATOM   2401  C CB  . VAL B 1 79  ? 40.641 -43.112  22.728  1.00 57.30 ? 78  VAL B CB  1 
ATOM   2402  C CG1 . VAL B 1 79  ? 41.195 -43.589  21.396  1.00 56.89 ? 78  VAL B CG1 1 
ATOM   2403  C CG2 . VAL B 1 79  ? 39.142 -43.011  22.674  1.00 55.79 ? 78  VAL B CG2 1 
ATOM   2404  N N   . GLU B 1 80  ? 43.427 -43.499  24.013  1.00 57.96 ? 79  GLU B N   1 
ATOM   2405  C CA  . GLU B 1 80  ? 44.853 -43.799  23.966  1.00 57.68 ? 79  GLU B CA  1 
ATOM   2406  C C   . GLU B 1 80  ? 45.229 -44.849  24.998  1.00 58.14 ? 79  GLU B C   1 
ATOM   2407  O O   . GLU B 1 80  ? 46.024 -45.754  24.717  1.00 57.14 ? 79  GLU B O   1 
ATOM   2408  C CB  . GLU B 1 80  ? 45.671 -42.532  24.197  1.00 59.21 ? 79  GLU B CB  1 
ATOM   2409  C CG  . GLU B 1 80  ? 46.455 -42.091  22.993  1.00 58.53 ? 79  GLU B CG  1 
ATOM   2410  C CD  . GLU B 1 80  ? 47.525 -43.090  22.576  1.00 58.81 ? 79  GLU B CD  1 
ATOM   2411  O OE1 . GLU B 1 80  ? 47.884 -43.970  23.386  1.00 61.06 ? 79  GLU B OE1 1 
ATOM   2412  O OE2 . GLU B 1 80  ? 48.006 -42.997  21.426  1.00 57.68 ? 79  GLU B OE2 1 
ATOM   2413  N N   . TYR B 1 81  ? 44.671 -44.742  26.201  1.00 58.54 ? 80  TYR B N   1 
ATOM   2414  C CA  . TYR B 1 81  ? 45.026 -45.673  27.260  1.00 57.76 ? 80  TYR B CA  1 
ATOM   2415  C C   . TYR B 1 81  ? 44.443 -47.056  27.005  1.00 55.95 ? 80  TYR B C   1 
ATOM   2416  O O   . TYR B 1 81  ? 44.939 -48.039  27.564  1.00 54.05 ? 80  TYR B O   1 
ATOM   2417  C CB  . TYR B 1 81  ? 44.571 -45.119  28.616  1.00 58.41 ? 80  TYR B CB  1 
ATOM   2418  C CG  . TYR B 1 81  ? 45.098 -43.726  28.956  1.00 60.05 ? 80  TYR B CG  1 
ATOM   2419  C CD1 . TYR B 1 81  ? 45.960 -43.042  28.099  1.00 60.28 ? 80  TYR B CD1 1 
ATOM   2420  C CD2 . TYR B 1 81  ? 44.715 -43.088  30.130  1.00 62.26 ? 80  TYR B CD2 1 
ATOM   2421  C CE1 . TYR B 1 81  ? 46.424 -41.776  28.400  1.00 61.43 ? 80  TYR B CE1 1 
ATOM   2422  C CE2 . TYR B 1 81  ? 45.180 -41.818  30.443  1.00 63.59 ? 80  TYR B CE2 1 
ATOM   2423  C CZ  . TYR B 1 81  ? 46.035 -41.169  29.574  1.00 63.15 ? 80  TYR B CZ  1 
ATOM   2424  O OH  . TYR B 1 81  ? 46.501 -39.910  29.875  1.00 64.30 ? 80  TYR B OH  1 
ATOM   2425  N N   . ALA B 1 82  ? 43.396 -47.148  26.179  1.00 57.38 ? 81  ALA B N   1 
ATOM   2426  C CA  . ALA B 1 82  ? 42.957 -48.437  25.660  1.00 56.15 ? 81  ALA B CA  1 
ATOM   2427  C C   . ALA B 1 82  ? 43.812 -48.893  24.484  1.00 54.80 ? 81  ALA B C   1 
ATOM   2428  O O   . ALA B 1 82  ? 43.999 -50.100  24.292  1.00 53.19 ? 81  ALA B O   1 
ATOM   2429  C CB  . ALA B 1 82  ? 41.486 -48.370  25.253  1.00 54.50 ? 81  ALA B CB  1 
ATOM   2430  N N   . LYS B 1 83  ? 44.344 -47.950  23.696  1.00 53.75 ? 82  LYS B N   1 
ATOM   2431  C CA  . LYS B 1 83  ? 45.243 -48.312  22.606  1.00 53.32 ? 82  LYS B CA  1 
ATOM   2432  C C   . LYS B 1 83  ? 46.552 -48.916  23.102  1.00 53.48 ? 82  LYS B C   1 
ATOM   2433  O O   . LYS B 1 83  ? 47.211 -49.630  22.340  1.00 51.56 ? 82  LYS B O   1 
ATOM   2434  C CB  . LYS B 1 83  ? 45.552 -47.095  21.727  1.00 54.37 ? 82  LYS B CB  1 
ATOM   2435  C CG  . LYS B 1 83  ? 44.874 -47.087  20.359  1.00 54.09 ? 82  LYS B CG  1 
ATOM   2436  C CD  . LYS B 1 83  ? 43.478 -46.480  20.440  1.00 59.03 ? 82  LYS B CD  1 
ATOM   2437  C CE  . LYS B 1 83  ? 42.609 -46.866  19.247  1.00 51.69 ? 82  LYS B CE  1 
ATOM   2438  N NZ  . LYS B 1 83  ? 43.205 -46.488  17.939  1.00 49.30 ? 82  LYS B NZ  1 
ATOM   2439  N N   . THR B 1 84  ? 46.953 -48.642  24.350  1.00 54.47 ? 83  THR B N   1 
ATOM   2440  C CA  . THR B 1 84  ? 48.199 -49.194  24.880  1.00 52.92 ? 83  THR B CA  1 
ATOM   2441  C C   . THR B 1 84  ? 48.033 -50.607  25.418  1.00 52.91 ? 83  THR B C   1 
ATOM   2442  O O   . THR B 1 84  ? 49.004 -51.375  25.426  1.00 53.39 ? 83  THR B O   1 
ATOM   2443  C CB  . THR B 1 84  ? 48.778 -48.285  25.978  1.00 52.21 ? 83  THR B CB  1 
ATOM   2444  O OG1 . THR B 1 84  ? 50.172 -48.067  25.731  1.00 53.46 ? 83  THR B OG1 1 
ATOM   2445  C CG2 . THR B 1 84  ? 48.614 -48.894  27.374  1.00 55.01 ? 83  THR B CG2 1 
ATOM   2446  N N   . GLY B 1 85  ? 46.828 -50.969  25.856  1.00 52.12 ? 84  GLY B N   1 
ATOM   2447  C CA  . GLY B 1 85  ? 46.564 -52.323  26.291  1.00 51.75 ? 84  GLY B CA  1 
ATOM   2448  C C   . GLY B 1 85  ? 46.023 -53.179  25.169  1.00 51.48 ? 84  GLY B C   1 
ATOM   2449  O O   . GLY B 1 85  ? 46.141 -54.404  25.203  1.00 52.01 ? 84  GLY B O   1 
ATOM   2450  N N   . GLN B 1 86  ? 45.415 -52.547  24.166  1.00 51.73 ? 85  GLN B N   1 
ATOM   2451  C CA  . GLN B 1 86  ? 45.202 -53.257  22.914  1.00 50.82 ? 85  GLN B CA  1 
ATOM   2452  C C   . GLN B 1 86  ? 46.534 -53.591  22.265  1.00 51.77 ? 85  GLN B C   1 
ATOM   2453  O O   . GLN B 1 86  ? 46.628 -54.557  21.501  1.00 52.65 ? 85  GLN B O   1 
ATOM   2454  C CB  . GLN B 1 86  ? 44.330 -52.428  21.973  1.00 50.69 ? 85  GLN B CB  1 
ATOM   2455  C CG  . GLN B 1 86  ? 42.856 -52.439  22.351  1.00 49.07 ? 85  GLN B CG  1 
ATOM   2456  C CD  . GLN B 1 86  ? 41.936 -52.219  21.166  1.00 45.58 ? 85  GLN B CD  1 
ATOM   2457  O OE1 . GLN B 1 86  ? 42.273 -52.542  20.027  1.00 45.05 ? 85  GLN B OE1 1 
ATOM   2458  N NE2 . GLN B 1 86  ? 40.772 -51.648  21.431  1.00 45.60 ? 85  GLN B NE2 1 
ATOM   2459  N N   . LEU B 1 87  ? 47.553 -52.852  22.654  1.00 51.80 ? 86  LEU B N   1 
ATOM   2460  C CA  . LEU B 1 87  ? 48.860 -53.146  22.162  1.00 53.02 ? 86  LEU B CA  1 
ATOM   2461  C C   . LEU B 1 87  ? 49.380 -54.305  23.001  1.00 52.51 ? 86  LEU B C   1 
ATOM   2462  O O   . LEU B 1 87  ? 49.650 -55.371  22.466  1.00 52.95 ? 86  LEU B O   1 
ATOM   2463  C CB  . LEU B 1 87  ? 49.779 -51.932  22.305  1.00 52.89 ? 86  LEU B CB  1 
ATOM   2464  C CG  . LEU B 1 87  ? 51.161 -52.058  21.661  1.00 52.21 ? 86  LEU B CG  1 
ATOM   2465  C CD1 . LEU B 1 87  ? 51.059 -52.716  20.294  1.00 52.08 ? 86  LEU B CD1 1 
ATOM   2466  C CD2 . LEU B 1 87  ? 51.833 -50.697  21.557  1.00 49.59 ? 86  LEU B CD2 1 
ATOM   2467  N N   . VAL B 1 88  ? 49.378 -54.141  24.325  1.00 51.36 ? 87  VAL B N   1 
ATOM   2468  C CA  . VAL B 1 88  ? 50.008 -55.121  25.207  1.00 52.46 ? 87  VAL B CA  1 
ATOM   2469  C C   . VAL B 1 88  ? 49.279 -56.461  25.141  1.00 50.69 ? 87  VAL B C   1 
ATOM   2470  O O   . VAL B 1 88  ? 49.912 -57.522  25.155  1.00 50.46 ? 87  VAL B O   1 
ATOM   2471  C CB  . VAL B 1 88  ? 50.113 -54.578  26.648  1.00 53.38 ? 87  VAL B CB  1 
ATOM   2472  C CG1 . VAL B 1 88  ? 48.803 -54.712  27.413  1.00 50.85 ? 87  VAL B CG1 1 
ATOM   2473  C CG2 . VAL B 1 88  ? 51.242 -55.281  27.395  1.00 52.66 ? 87  VAL B CG2 1 
ATOM   2474  N N   . THR B 1 89  ? 47.944 -56.443  25.060  1.00 51.11 ? 88  THR B N   1 
ATOM   2475  C CA  . THR B 1 89  ? 47.208 -57.700  24.952  1.00 49.27 ? 88  THR B CA  1 
ATOM   2476  C C   . THR B 1 89  ? 47.467 -58.372  23.611  1.00 49.01 ? 88  THR B C   1 
ATOM   2477  O O   . THR B 1 89  ? 47.527 -59.604  23.532  1.00 47.24 ? 88  THR B O   1 
ATOM   2478  C CB  . THR B 1 89  ? 45.711 -57.472  25.148  1.00 47.84 ? 88  THR B CB  1 
ATOM   2479  O OG1 . THR B 1 89  ? 45.287 -56.349  24.364  1.00 49.08 ? 88  THR B OG1 1 
ATOM   2480  C CG2 . THR B 1 89  ? 45.392 -57.220  26.616  1.00 48.09 ? 88  THR B CG2 1 
ATOM   2481  N N   . ALA B 1 90  ? 47.607 -57.580  22.545  1.00 49.50 ? 89  ALA B N   1 
ATOM   2482  C CA  . ALA B 1 90  ? 47.991 -58.146  21.256  1.00 50.18 ? 89  ALA B CA  1 
ATOM   2483  C C   . ALA B 1 90  ? 49.439 -58.614  21.270  1.00 51.39 ? 89  ALA B C   1 
ATOM   2484  O O   . ALA B 1 90  ? 49.772 -59.632  20.650  1.00 52.88 ? 89  ALA B O   1 
ATOM   2485  C CB  . ALA B 1 90  ? 47.774 -57.125  20.141  1.00 51.30 ? 89  ALA B CB  1 
ATOM   2486  N N   . THR B 1 91  ? 50.315 -57.881  21.967  1.00 51.11 ? 90  THR B N   1 
ATOM   2487  C CA  . THR B 1 91  ? 51.712 -58.293  22.061  1.00 50.51 ? 90  THR B CA  1 
ATOM   2488  C C   . THR B 1 91  ? 51.839 -59.638  22.765  1.00 49.63 ? 90  THR B C   1 
ATOM   2489  O O   . THR B 1 91  ? 52.585 -60.513  22.313  1.00 49.62 ? 90  THR B O   1 
ATOM   2490  C CB  . THR B 1 91  ? 52.535 -57.228  22.789  1.00 55.97 ? 90  THR B CB  1 
ATOM   2491  O OG1 . THR B 1 91  ? 52.110 -55.923  22.375  1.00 53.90 ? 90  THR B OG1 1 
ATOM   2492  C CG2 . THR B 1 91  ? 54.013 -57.390  22.474  1.00 53.84 ? 90  THR B CG2 1 
ATOM   2493  N N   . VAL B 1 92  ? 51.111 -59.824  23.870  1.00 49.11 ? 91  VAL B N   1 
ATOM   2494  C CA  . VAL B 1 92  ? 51.081 -61.125  24.533  1.00 48.68 ? 91  VAL B CA  1 
ATOM   2495  C C   . VAL B 1 92  ? 50.390 -62.157  23.652  1.00 48.08 ? 91  VAL B C   1 
ATOM   2496  O O   . VAL B 1 92  ? 50.745 -63.343  23.673  1.00 50.24 ? 91  VAL B O   1 
ATOM   2497  C CB  . VAL B 1 92  ? 50.397 -61.013  25.909  1.00 47.77 ? 91  VAL B CB  1 
ATOM   2498  C CG1 . VAL B 1 92  ? 50.418 -62.355  26.630  1.00 45.55 ? 91  VAL B CG1 1 
ATOM   2499  C CG2 . VAL B 1 92  ? 51.073 -59.948  26.753  1.00 48.71 ? 91  VAL B CG2 1 
ATOM   2500  N N   . GLU B 1 93  ? 49.391 -61.733  22.877  1.00 49.05 ? 92  GLU B N   1 
ATOM   2501  C CA  . GLU B 1 93  ? 48.645 -62.664  22.036  1.00 45.50 ? 92  GLU B CA  1 
ATOM   2502  C C   . GLU B 1 93  ? 49.506 -63.233  20.915  1.00 47.26 ? 92  GLU B C   1 
ATOM   2503  O O   . GLU B 1 93  ? 49.357 -64.405  20.549  1.00 46.60 ? 92  GLU B O   1 
ATOM   2504  C CB  . GLU B 1 93  ? 47.425 -61.966  21.453  1.00 44.64 ? 92  GLU B CB  1 
ATOM   2505  C CG  . GLU B 1 93  ? 46.366 -62.908  20.936  1.00 43.64 ? 92  GLU B CG  1 
ATOM   2506  C CD  . GLU B 1 93  ? 45.107 -62.176  20.544  1.00 41.87 ? 92  GLU B CD  1 
ATOM   2507  O OE1 . GLU B 1 93  ? 45.203 -61.210  19.756  1.00 42.42 ? 92  GLU B OE1 1 
ATOM   2508  O OE2 . GLU B 1 93  ? 44.027 -62.551  21.043  1.00 40.79 ? 92  GLU B OE2 1 
ATOM   2509  N N   . LEU B 1 94  ? 50.399 -62.423  20.349  1.00 48.38 ? 93  LEU B N   1 
ATOM   2510  C CA  . LEU B 1 94  ? 51.148 -62.790  19.153  1.00 48.27 ? 93  LEU B CA  1 
ATOM   2511  C C   . LEU B 1 94  ? 52.650 -62.864  19.406  1.00 47.78 ? 93  LEU B C   1 
ATOM   2512  O O   . LEU B 1 94  ? 53.450 -62.401  18.591  1.00 48.43 ? 93  LEU B O   1 
ATOM   2513  C CB  . LEU B 1 94  ? 50.861 -61.815  18.014  1.00 47.94 ? 93  LEU B CB  1 
ATOM   2514  C CG  . LEU B 1 94  ? 49.393 -61.667  17.619  1.00 48.59 ? 93  LEU B CG  1 
ATOM   2515  C CD1 . LEU B 1 94  ? 49.005 -60.195  17.550  1.00 53.11 ? 93  LEU B CD1 1 
ATOM   2516  C CD2 . LEU B 1 94  ? 49.120 -62.374  16.298  1.00 48.64 ? 93  LEU B CD2 1 
ATOM   2517  N N   . VAL B 1 95  ? 53.062 -63.450  20.534  1.00 48.37 ? 94  VAL B N   1 
ATOM   2518  C CA  . VAL B 1 95  ? 54.483 -63.720  20.733  1.00 48.33 ? 94  VAL B CA  1 
ATOM   2519  C C   . VAL B 1 95  ? 54.886 -64.927  19.895  1.00 47.98 ? 94  VAL B C   1 
ATOM   2520  O O   . VAL B 1 95  ? 54.061 -65.790  19.561  1.00 47.37 ? 94  VAL B O   1 
ATOM   2521  C CB  . VAL B 1 95  ? 54.824 -63.952  22.217  1.00 47.93 ? 94  VAL B CB  1 
ATOM   2522  C CG1 . VAL B 1 95  ? 56.223 -63.442  22.522  1.00 50.00 ? 94  VAL B CG1 1 
ATOM   2523  C CG2 . VAL B 1 95  ? 53.815 -63.278  23.117  1.00 48.73 ? 94  VAL B CG2 1 
ATOM   2524  N N   . LYS B 1 96  ? 56.173 -64.996  19.549  1.00 47.92 ? 95  LYS B N   1 
ATOM   2525  C CA  . LYS B 1 96  ? 56.657 -66.131  18.773  1.00 48.40 ? 95  LYS B CA  1 
ATOM   2526  C C   . LYS B 1 96  ? 56.495 -67.446  19.523  1.00 47.69 ? 95  LYS B C   1 
ATOM   2527  O O   . LYS B 1 96  ? 56.408 -68.502  18.888  1.00 48.13 ? 95  LYS B O   1 
ATOM   2528  C CB  . LYS B 1 96  ? 58.126 -65.922  18.392  1.00 48.73 ? 95  LYS B CB  1 
ATOM   2529  C CG  . LYS B 1 96  ? 58.648 -66.886  17.336  1.00 48.74 ? 95  LYS B CG  1 
ATOM   2530  C CD  . LYS B 1 96  ? 60.170 -66.855  17.262  1.00 49.77 ? 95  LYS B CD  1 
ATOM   2531  C CE  . LYS B 1 96  ? 60.803 -67.163  18.614  1.00 49.87 ? 95  LYS B CE  1 
ATOM   2532  N NZ  . LYS B 1 96  ? 60.501 -68.544  19.095  1.00 49.49 ? 95  LYS B NZ  1 
ATOM   2533  N N   . GLN B 1 97  ? 56.434 -67.406  20.852  1.00 47.41 ? 96  GLN B N   1 
ATOM   2534  C CA  . GLN B 1 97  ? 56.370 -68.611  21.659  1.00 47.12 ? 96  GLN B CA  1 
ATOM   2535  C C   . GLN B 1 97  ? 55.038 -68.708  22.393  1.00 45.05 ? 96  GLN B C   1 
ATOM   2536  O O   . GLN B 1 97  ? 54.426 -67.687  22.723  1.00 44.41 ? 96  GLN B O   1 
ATOM   2537  C CB  . GLN B 1 97  ? 57.508 -68.643  22.687  1.00 47.47 ? 96  GLN B CB  1 
ATOM   2538  C CG  . GLN B 1 97  ? 58.893 -68.684  22.079  1.00 48.34 ? 96  GLN B CG  1 
ATOM   2539  C CD  . GLN B 1 97  ? 59.510 -67.313  21.987  1.00 50.48 ? 96  GLN B CD  1 
ATOM   2540  O OE1 . GLN B 1 97  ? 58.811 -66.303  22.072  1.00 50.04 ? 96  GLN B OE1 1 
ATOM   2541  N NE2 . GLN B 1 97  ? 60.829 -67.264  21.831  1.00 53.17 ? 96  GLN B NE2 1 
ATOM   2542  N N   . PRO B 1 98  ? 54.563 -69.923  22.662  1.00 44.03 ? 97  PRO B N   1 
ATOM   2543  C CA  . PRO B 1 98  ? 53.347 -70.074  23.468  1.00 43.88 ? 97  PRO B CA  1 
ATOM   2544  C C   . PRO B 1 98  ? 53.553 -69.523  24.868  1.00 43.86 ? 97  PRO B C   1 
ATOM   2545  O O   . PRO B 1 98  ? 54.632 -69.641  25.449  1.00 45.48 ? 97  PRO B O   1 
ATOM   2546  C CB  . PRO B 1 98  ? 53.117 -71.589  23.492  1.00 43.12 ? 97  PRO B CB  1 
ATOM   2547  C CG  . PRO B 1 98  ? 53.885 -72.111  22.344  1.00 44.18 ? 97  PRO B CG  1 
ATOM   2548  C CD  . PRO B 1 98  ? 55.073 -71.218  22.189  1.00 45.16 ? 97  PRO B CD  1 
ATOM   2549  N N   . THR B 1 99  ? 52.499 -68.926  25.412  1.00 43.27 ? 98  THR B N   1 
ATOM   2550  C CA  . THR B 1 99  ? 52.532 -68.336  26.741  1.00 43.80 ? 98  THR B CA  1 
ATOM   2551  C C   . THR B 1 99  ? 51.575 -69.089  27.652  1.00 44.05 ? 98  THR B C   1 
ATOM   2552  O O   . THR B 1 99  ? 50.390 -69.230  27.332  1.00 41.89 ? 98  THR B O   1 
ATOM   2553  C CB  . THR B 1 99  ? 52.165 -66.852  26.692  1.00 44.20 ? 98  THR B CB  1 
ATOM   2554  O OG1 . THR B 1 99  ? 50.764 -66.717  26.418  1.00 43.48 ? 98  THR B OG1 1 
ATOM   2555  C CG2 . THR B 1 99  ? 52.964 -66.140  25.607  1.00 43.44 ? 98  THR B CG2 1 
ATOM   2556  N N   . ILE B 1 100 ? 52.087 -69.564  28.783  1.00 44.34 ? 99  ILE B N   1 
ATOM   2557  C CA  . ILE B 1 100 ? 51.285 -70.262  29.780  1.00 43.68 ? 99  ILE B CA  1 
ATOM   2558  C C   . ILE B 1 100 ? 51.023 -69.287  30.920  1.00 44.51 ? 99  ILE B C   1 
ATOM   2559  O O   . ILE B 1 100 ? 51.945 -68.904  31.648  1.00 43.48 ? 99  ILE B O   1 
ATOM   2560  C CB  . ILE B 1 100 ? 51.982 -71.533  30.280  1.00 43.05 ? 99  ILE B CB  1 
ATOM   2561  C CG1 . ILE B 1 100 ? 52.079 -72.563  29.156  1.00 45.12 ? 99  ILE B CG1 1 
ATOM   2562  C CG2 . ILE B 1 100 ? 51.229 -72.118  31.461  1.00 44.12 ? 99  ILE B CG2 1 
ATOM   2563  C CD1 . ILE B 1 100 ? 52.731 -73.861  29.577  1.00 48.47 ? 99  ILE B CD1 1 
ATOM   2564  N N   . ALA B 1 101 ? 49.763 -68.884  31.083  1.00 42.98 ? 100 ALA B N   1 
ATOM   2565  C CA  . ALA B 1 101 ? 49.389 -67.908  32.105  1.00 43.23 ? 100 ALA B CA  1 
ATOM   2566  C C   . ALA B 1 101 ? 49.023 -68.655  33.380  1.00 44.89 ? 100 ALA B C   1 
ATOM   2567  O O   . ALA B 1 101 ? 47.874 -69.049  33.589  1.00 44.84 ? 100 ALA B O   1 
ATOM   2568  C CB  . ALA B 1 101 ? 48.244 -67.029  31.621  1.00 42.35 ? 100 ALA B CB  1 
ATOM   2569  N N   . ALA B 1 102 ? 50.013 -68.848  34.248  1.00 45.06 ? 101 ALA B N   1 
ATOM   2570  C CA  . ALA B 1 102 ? 49.794 -69.498  35.538  1.00 46.22 ? 101 ALA B CA  1 
ATOM   2571  C C   . ALA B 1 102 ? 49.123 -68.490  36.461  1.00 47.53 ? 101 ALA B C   1 
ATOM   2572  O O   . ALA B 1 102 ? 49.779 -67.713  37.155  1.00 50.64 ? 101 ALA B O   1 
ATOM   2573  C CB  . ALA B 1 102 ? 51.108 -70.007  36.119  1.00 46.64 ? 101 ALA B CB  1 
ATOM   2574  N N   . VAL B 1 103 ? 47.792 -68.496  36.462  1.00 47.08 ? 102 VAL B N   1 
ATOM   2575  C CA  . VAL B 1 103 ? 47.040 -67.525  37.250  1.00 49.49 ? 102 VAL B CA  1 
ATOM   2576  C C   . VAL B 1 103 ? 47.111 -67.922  38.718  1.00 50.59 ? 102 VAL B C   1 
ATOM   2577  O O   . VAL B 1 103 ? 46.750 -69.045  39.091  1.00 49.02 ? 102 VAL B O   1 
ATOM   2578  C CB  . VAL B 1 103 ? 45.588 -67.427  36.765  1.00 48.63 ? 102 VAL B CB  1 
ATOM   2579  C CG1 . VAL B 1 103 ? 44.778 -66.536  37.694  1.00 51.17 ? 102 VAL B CG1 1 
ATOM   2580  C CG2 . VAL B 1 103 ? 45.544 -66.898  35.341  1.00 48.34 ? 102 VAL B CG2 1 
ATOM   2581  N N   . ASN B 1 104 ? 47.578 -66.999  39.558  1.00 52.68 ? 103 ASN B N   1 
ATOM   2582  C CA  . ASN B 1 104 ? 47.746 -67.225  40.991  1.00 53.26 ? 103 ASN B CA  1 
ATOM   2583  C C   . ASN B 1 104 ? 46.981 -66.134  41.734  1.00 55.23 ? 103 ASN B C   1 
ATOM   2584  O O   . ASN B 1 104 ? 47.539 -65.088  42.077  1.00 56.88 ? 103 ASN B O   1 
ATOM   2585  C CB  . ASN B 1 104 ? 49.231 -67.236  41.381  1.00 53.92 ? 103 ASN B CB  1 
ATOM   2586  C CG  . ASN B 1 104 ? 50.002 -66.066  40.792  1.00 54.95 ? 103 ASN B CG  1 
ATOM   2587  O OD1 . ASN B 1 104 ? 49.892 -65.764  39.604  1.00 53.13 ? 103 ASN B OD1 1 
ATOM   2588  N ND2 . ASN B 1 104 ? 50.785 -65.398  41.630  1.00 56.92 ? 103 ASN B ND2 1 
ATOM   2589  N N   . GLY B 1 105 ? 45.700 -66.382  41.987  1.00 54.13 ? 104 GLY B N   1 
ATOM   2590  C CA  . GLY B 1 105 ? 44.893 -65.440  42.736  1.00 55.22 ? 104 GLY B CA  1 
ATOM   2591  C C   . GLY B 1 105 ? 43.991 -64.586  41.871  1.00 56.11 ? 104 GLY B C   1 
ATOM   2592  O O   . GLY B 1 105 ? 43.544 -65.017  40.804  1.00 57.83 ? 104 GLY B O   1 
ATOM   2593  N N   . PHE B 1 106 ? 43.725 -63.362  42.318  1.00 57.37 ? 105 PHE B N   1 
ATOM   2594  C CA  . PHE B 1 106 ? 42.774 -62.502  41.629  1.00 56.84 ? 105 PHE B CA  1 
ATOM   2595  C C   . PHE B 1 106 ? 43.311 -62.081  40.267  1.00 56.27 ? 105 PHE B C   1 
ATOM   2596  O O   . PHE B 1 106 ? 44.407 -61.521  40.162  1.00 56.69 ? 105 PHE B O   1 
ATOM   2597  C CB  . PHE B 1 106 ? 42.471 -61.271  42.477  1.00 58.40 ? 105 PHE B CB  1 
ATOM   2598  C CG  . PHE B 1 106 ? 41.930 -61.597  43.836  1.00 59.27 ? 105 PHE B CG  1 
ATOM   2599  C CD1 . PHE B 1 106 ? 40.587 -61.885  44.008  1.00 58.00 ? 105 PHE B CD1 1 
ATOM   2600  C CD2 . PHE B 1 106 ? 42.764 -61.622  44.943  1.00 60.60 ? 105 PHE B CD2 1 
ATOM   2601  C CE1 . PHE B 1 106 ? 40.083 -62.191  45.258  1.00 59.27 ? 105 PHE B CE1 1 
ATOM   2602  C CE2 . PHE B 1 106 ? 42.266 -61.927  46.196  1.00 61.22 ? 105 PHE B CE2 1 
ATOM   2603  C CZ  . PHE B 1 106 ? 40.924 -62.212  46.354  1.00 61.12 ? 105 PHE B CZ  1 
ATOM   2604  N N   . ALA B 1 107 ? 42.527 -62.349  39.220  1.00 53.67 ? 106 ALA B N   1 
ATOM   2605  C CA  . ALA B 1 107 ? 42.786 -61.838  37.874  1.00 53.26 ? 106 ALA B CA  1 
ATOM   2606  C C   . ALA B 1 107 ? 41.493 -61.164  37.417  1.00 55.07 ? 106 ALA B C   1 
ATOM   2607  O O   . ALA B 1 107 ? 40.655 -61.774  36.746  1.00 55.61 ? 106 ALA B O   1 
ATOM   2608  C CB  . ALA B 1 107 ? 43.234 -62.948  36.922  1.00 53.71 ? 106 ALA B CB  1 
ATOM   2609  N N   . LEU B 1 108 ? 41.337 -59.897  37.789  1.00 55.73 ? 107 LEU B N   1 
ATOM   2610  C CA  . LEU B 1 108 ? 40.146 -59.110  37.501  1.00 54.38 ? 107 LEU B CA  1 
ATOM   2611  C C   . LEU B 1 108 ? 40.463 -58.053  36.447  1.00 55.44 ? 107 LEU B C   1 
ATOM   2612  O O   . LEU B 1 108 ? 41.589 -57.957  35.950  1.00 55.42 ? 107 LEU B O   1 
ATOM   2613  C CB  . LEU B 1 108 ? 39.606 -58.447  38.772  1.00 55.87 ? 107 LEU B CB  1 
ATOM   2614  C CG  . LEU B 1 108 ? 39.395 -59.259  40.053  1.00 56.13 ? 107 LEU B CG  1 
ATOM   2615  C CD1 . LEU B 1 108 ? 38.470 -58.499  40.997  1.00 54.60 ? 107 LEU B CD1 1 
ATOM   2616  C CD2 . LEU B 1 108 ? 38.844 -60.648  39.759  1.00 55.51 ? 107 LEU B CD2 1 
ATOM   2617  N N   . GLY B 1 109 ? 39.445 -57.252  36.124  1.00 55.68 ? 108 GLY B N   1 
ATOM   2618  C CA  . GLY B 1 109 ? 39.578 -56.088  35.265  1.00 55.77 ? 108 GLY B CA  1 
ATOM   2619  C C   . GLY B 1 109 ? 40.462 -56.285  34.053  1.00 53.11 ? 108 GLY B C   1 
ATOM   2620  O O   . GLY B 1 109 ? 40.262 -57.224  33.276  1.00 52.02 ? 108 GLY B O   1 
ATOM   2621  N N   . GLY B 1 110 ? 41.461 -55.414  33.893  1.00 53.32 ? 109 GLY B N   1 
ATOM   2622  C CA  . GLY B 1 110 ? 42.408 -55.562  32.804  1.00 52.14 ? 109 GLY B CA  1 
ATOM   2623  C C   . GLY B 1 110 ? 43.343 -56.743  32.960  1.00 52.09 ? 109 GLY B C   1 
ATOM   2624  O O   . GLY B 1 110 ? 43.879 -57.232  31.960  1.00 50.68 ? 109 GLY B O   1 
ATOM   2625  N N   . GLY B 1 111 ? 43.554 -57.209  34.193  1.00 52.40 ? 110 GLY B N   1 
ATOM   2626  C CA  . GLY B 1 111 ? 44.387 -58.382  34.395  1.00 53.07 ? 110 GLY B CA  1 
ATOM   2627  C C   . GLY B 1 111 ? 43.777 -59.635  33.799  1.00 51.37 ? 110 GLY B C   1 
ATOM   2628  O O   . GLY B 1 111 ? 44.480 -60.456  33.202  1.00 49.66 ? 110 GLY B O   1 
ATOM   2629  N N   . CYS B 1 112 ? 42.461 -59.798  33.950  1.00 53.81 ? 111 CYS B N   1 
ATOM   2630  C CA  . CYS B 1 112 ? 41.778 -60.929  33.332  1.00 50.61 ? 111 CYS B CA  1 
ATOM   2631  C C   . CYS B 1 112 ? 41.948 -60.909  31.819  1.00 48.34 ? 111 CYS B C   1 
ATOM   2632  O O   . CYS B 1 112 ? 42.136 -61.958  31.191  1.00 46.40 ? 111 CYS B O   1 
ATOM   2633  C CB  . CYS B 1 112 ? 40.297 -60.904  33.703  1.00 52.62 ? 111 CYS B CB  1 
ATOM   2634  S SG  . CYS B 1 112 ? 39.510 -62.522  33.674  1.00 60.66 ? 111 CYS B SG  1 
ATOM   2635  N N   . GLU B 1 113 ? 41.890 -59.719  31.220  1.00 47.84 ? 112 GLU B N   1 
ATOM   2636  C CA  . GLU B 1 113 ? 42.037 -59.592  29.775  1.00 47.23 ? 112 GLU B CA  1 
ATOM   2637  C C   . GLU B 1 113 ? 43.482 -59.798  29.336  1.00 46.79 ? 112 GLU B C   1 
ATOM   2638  O O   . GLU B 1 113 ? 43.728 -60.284  28.226  1.00 44.50 ? 112 GLU B O   1 
ATOM   2639  C CB  . GLU B 1 113 ? 41.498 -58.231  29.342  1.00 48.10 ? 112 GLU B CB  1 
ATOM   2640  C CG  . GLU B 1 113 ? 40.284 -57.836  30.180  1.00 52.10 ? 112 GLU B CG  1 
ATOM   2641  C CD  . GLU B 1 113 ? 39.636 -56.536  29.755  1.00 49.40 ? 112 GLU B CD  1 
ATOM   2642  O OE1 . GLU B 1 113 ? 40.195 -55.835  28.902  1.00 47.76 ? 112 GLU B OE1 1 
ATOM   2643  O OE2 . GLU B 1 113 ? 38.559 -56.212  30.286  1.00 50.02 ? 112 GLU B OE2 1 
ATOM   2644  N N   . LEU B 1 114 ? 44.447 -59.434  30.187  1.00 48.84 ? 113 LEU B N   1 
ATOM   2645  C CA  . LEU B 1 114 ? 45.828 -59.835  29.943  1.00 46.56 ? 113 LEU B CA  1 
ATOM   2646  C C   . LEU B 1 114 ? 45.986 -61.344  30.071  1.00 45.43 ? 113 LEU B C   1 
ATOM   2647  O O   . LEU B 1 114 ? 46.720 -61.967  29.295  1.00 43.47 ? 113 LEU B O   1 
ATOM   2648  C CB  . LEU B 1 114 ? 46.768 -59.113  30.908  1.00 46.26 ? 113 LEU B CB  1 
ATOM   2649  C CG  . LEU B 1 114 ? 48.250 -59.469  30.769  1.00 46.10 ? 113 LEU B CG  1 
ATOM   2650  C CD1 . LEU B 1 114 ? 48.941 -58.516  29.805  1.00 47.95 ? 113 LEU B CD1 1 
ATOM   2651  C CD2 . LEU B 1 114 ? 48.936 -59.456  32.128  1.00 46.75 ? 113 LEU B CD2 1 
ATOM   2652  N N   . ALA B 1 115 ? 45.304 -61.947  31.049  1.00 44.40 ? 114 ALA B N   1 
ATOM   2653  C CA  . ALA B 1 115 ? 45.337 -63.398  31.193  1.00 44.58 ? 114 ALA B CA  1 
ATOM   2654  C C   . ALA B 1 115 ? 44.698 -64.086  29.994  1.00 43.83 ? 114 ALA B C   1 
ATOM   2655  O O   . ALA B 1 115 ? 45.207 -65.105  29.511  1.00 42.25 ? 114 ALA B O   1 
ATOM   2656  C CB  . ALA B 1 115 ? 44.635 -63.813  32.486  1.00 46.20 ? 114 ALA B CB  1 
ATOM   2657  N N   . MET B 1 116 ? 43.581 -63.542  29.500  1.00 44.22 ? 115 MET B N   1 
ATOM   2658  C CA  . MET B 1 116 ? 42.890 -64.142  28.367  1.00 41.58 ? 115 MET B CA  1 
ATOM   2659  C C   . MET B 1 116 ? 43.685 -64.030  27.074  1.00 39.60 ? 115 MET B C   1 
ATOM   2660  O O   . MET B 1 116 ? 43.469 -64.828  26.157  1.00 40.35 ? 115 MET B O   1 
ATOM   2661  C CB  . MET B 1 116 ? 41.513 -63.497  28.193  1.00 44.30 ? 115 MET B CB  1 
ATOM   2662  C CG  . MET B 1 116 ? 40.464 -64.004  29.174  1.00 44.68 ? 115 MET B CG  1 
ATOM   2663  S SD  . MET B 1 116 ? 38.916 -63.079  29.129  1.00 45.39 ? 115 MET B SD  1 
ATOM   2664  C CE  . MET B 1 116 ? 39.432 -61.537  28.386  1.00 44.86 ? 115 MET B CE  1 
ATOM   2665  N N   . SER B 1 117 ? 44.605 -63.071  26.980  1.00 41.37 ? 116 SER B N   1 
ATOM   2666  C CA  . SER B 1 117 ? 45.431 -62.948  25.786  1.00 41.56 ? 116 SER B CA  1 
ATOM   2667  C C   . SER B 1 117 ? 46.454 -64.069  25.660  1.00 39.88 ? 116 SER B C   1 
ATOM   2668  O O   . SER B 1 117 ? 47.110 -64.170  24.618  1.00 41.08 ? 116 SER B O   1 
ATOM   2669  C CB  . SER B 1 117 ? 46.146 -61.597  25.777  1.00 42.91 ? 116 SER B CB  1 
ATOM   2670  O OG  . SER B 1 117 ? 45.258 -60.549  26.121  1.00 42.46 ? 116 SER B OG  1 
ATOM   2671  N N   . CYS B 1 118 ? 46.612 -64.899  26.686  1.00 40.07 ? 117 CYS B N   1 
ATOM   2672  C CA  . CYS B 1 118 ? 47.591 -65.974  26.653  1.00 41.15 ? 117 CYS B CA  1 
ATOM   2673  C C   . CYS B 1 118 ? 47.003 -67.224  26.011  1.00 37.78 ? 117 CYS B C   1 
ATOM   2674  O O   . CYS B 1 118 ? 45.799 -67.478  26.084  1.00 40.99 ? 117 CYS B O   1 
ATOM   2675  C CB  . CYS B 1 118 ? 48.082 -66.297  28.066  1.00 41.80 ? 117 CYS B CB  1 
ATOM   2676  S SG  . CYS B 1 118 ? 49.364 -65.186  28.716  1.00 40.11 ? 117 CYS B SG  1 
ATOM   2677  N N   . ASP B 1 119 ? 47.876 -68.014  25.385  1.00 39.35 ? 118 ASP B N   1 
ATOM   2678  C CA  . ASP B 1 119 ? 47.432 -69.238  24.726  1.00 37.92 ? 118 ASP B CA  1 
ATOM   2679  C C   . ASP B 1 119 ? 46.857 -70.233  25.727  1.00 41.42 ? 118 ASP B C   1 
ATOM   2680  O O   . ASP B 1 119 ? 45.782 -70.802  25.504  1.00 41.47 ? 118 ASP B O   1 
ATOM   2681  C CB  . ASP B 1 119 ? 48.593 -69.870  23.962  1.00 39.11 ? 118 ASP B CB  1 
ATOM   2682  C CG  . ASP B 1 119 ? 49.213 -68.922  22.969  1.00 40.00 ? 118 ASP B CG  1 
ATOM   2683  O OD1 . ASP B 1 119 ? 48.614 -67.857  22.715  1.00 40.06 ? 118 ASP B OD1 1 
ATOM   2684  O OD2 . ASP B 1 119 ? 50.297 -69.243  22.442  1.00 40.82 ? 118 ASP B OD2 1 
ATOM   2685  N N   . ILE B 1 120 ? 47.561 -70.460  26.835  1.00 41.08 ? 119 ILE B N   1 
ATOM   2686  C CA  . ILE B 1 120 ? 47.176 -71.459  27.824  1.00 40.85 ? 119 ILE B CA  1 
ATOM   2687  C C   . ILE B 1 120 ? 47.106 -70.788  29.187  1.00 39.96 ? 119 ILE B C   1 
ATOM   2688  O O   . ILE B 1 120 ? 47.901 -69.892  29.489  1.00 42.97 ? 119 ILE B O   1 
ATOM   2689  C CB  . ILE B 1 120 ? 48.160 -72.648  27.846  1.00 41.05 ? 119 ILE B CB  1 
ATOM   2690  C CG1 . ILE B 1 120 ? 48.375 -73.192  26.433  1.00 41.22 ? 119 ILE B CG1 1 
ATOM   2691  C CG2 . ILE B 1 120 ? 47.646 -73.756  28.753  1.00 41.05 ? 119 ILE B CG2 1 
ATOM   2692  C CD1 . ILE B 1 120 ? 49.810 -73.135  25.970  1.00 43.16 ? 119 ILE B CD1 1 
ATOM   2693  N N   . ARG B 1 121 ? 46.145 -71.210  30.004  1.00 39.29 ? 120 ARG B N   1 
ATOM   2694  C CA  . ARG B 1 121 ? 45.957 -70.661  31.341  1.00 40.67 ? 120 ARG B CA  1 
ATOM   2695  C C   . ARG B 1 121 ? 45.888 -71.801  32.344  1.00 41.91 ? 120 ARG B C   1 
ATOM   2696  O O   . ARG B 1 121 ? 44.974 -72.631  32.283  1.00 42.06 ? 120 ARG B O   1 
ATOM   2697  C CB  . ARG B 1 121 ? 44.687 -69.804  31.416  1.00 40.85 ? 120 ARG B CB  1 
ATOM   2698  C CG  . ARG B 1 121 ? 44.865 -68.364  30.948  1.00 40.96 ? 120 ARG B CG  1 
ATOM   2699  C CD  . ARG B 1 121 ? 43.526 -67.713  30.599  1.00 40.75 ? 120 ARG B CD  1 
ATOM   2700  N NE  . ARG B 1 121 ? 42.921 -68.317  29.417  1.00 39.83 ? 120 ARG B NE  1 
ATOM   2701  C CZ  . ARG B 1 121 ? 43.353 -68.132  28.178  1.00 39.09 ? 120 ARG B CZ  1 
ATOM   2702  N NH1 . ARG B 1 121 ? 44.373 -67.331  27.914  1.00 41.29 ? 120 ARG B NH1 1 
ATOM   2703  N NH2 . ARG B 1 121 ? 42.756 -68.775  27.180  1.00 39.78 ? 120 ARG B NH2 1 
ATOM   2704  N N   . ILE B 1 122 ? 46.854 -71.846  33.254  1.00 42.38 ? 121 ILE B N   1 
ATOM   2705  C CA  . ILE B 1 122 ? 46.785 -72.708  34.427  1.00 43.43 ? 121 ILE B CA  1 
ATOM   2706  C C   . ILE B 1 122 ? 46.226 -71.899  35.584  1.00 45.00 ? 121 ILE B C   1 
ATOM   2707  O O   . ILE B 1 122 ? 46.687 -70.784  35.854  1.00 47.46 ? 121 ILE B O   1 
ATOM   2708  C CB  . ILE B 1 122 ? 48.164 -73.281  34.778  1.00 44.61 ? 121 ILE B CB  1 
ATOM   2709  C CG1 . ILE B 1 122 ? 48.841 -73.817  33.525  1.00 43.74 ? 121 ILE B CG1 1 
ATOM   2710  C CG2 . ILE B 1 122 ? 48.029 -74.375  35.828  1.00 45.48 ? 121 ILE B CG2 1 
ATOM   2711  C CD1 . ILE B 1 122 ? 48.488 -75.251  33.253  1.00 43.13 ? 121 ILE B CD1 1 
ATOM   2712  N N   . ALA B 1 123 ? 45.245 -72.457  36.279  1.00 44.76 ? 122 ALA B N   1 
ATOM   2713  C CA  . ALA B 1 123 ? 44.602 -71.754  37.377  1.00 47.96 ? 122 ALA B CA  1 
ATOM   2714  C C   . ALA B 1 123 ? 45.064 -72.307  38.717  1.00 49.57 ? 122 ALA B C   1 
ATOM   2715  O O   . ALA B 1 123 ? 45.260 -73.517  38.872  1.00 48.81 ? 122 ALA B O   1 
ATOM   2716  C CB  . ALA B 1 123 ? 43.082 -71.858  37.277  1.00 48.12 ? 122 ALA B CB  1 
ATOM   2717  N N   . ALA B 1 124 ? 45.252 -71.409  39.678  1.00 49.30 ? 123 ALA B N   1 
ATOM   2718  C CA  . ALA B 1 124 ? 45.409 -71.819  41.062  1.00 49.27 ? 123 ALA B CA  1 
ATOM   2719  C C   . ALA B 1 124 ? 44.036 -72.011  41.690  1.00 49.71 ? 123 ALA B C   1 
ATOM   2720  O O   . ALA B 1 124 ? 43.051 -71.397  41.272  1.00 48.41 ? 123 ALA B O   1 
ATOM   2721  C CB  . ALA B 1 124 ? 46.209 -70.784  41.850  1.00 48.92 ? 123 ALA B CB  1 
ATOM   2722  N N   . ASP B 1 125 ? 43.976 -72.879  42.702  1.00 50.04 ? 124 ASP B N   1 
ATOM   2723  C CA  . ASP B 1 125 ? 42.701 -73.167  43.349  1.00 50.01 ? 124 ASP B CA  1 
ATOM   2724  C C   . ASP B 1 125 ? 42.098 -71.936  44.015  1.00 50.59 ? 124 ASP B C   1 
ATOM   2725  O O   . ASP B 1 125 ? 40.878 -71.883  44.202  1.00 50.94 ? 124 ASP B O   1 
ATOM   2726  C CB  . ASP B 1 125 ? 42.867 -74.288  44.377  1.00 50.50 ? 124 ASP B CB  1 
ATOM   2727  C CG  . ASP B 1 125 ? 43.839 -73.926  45.486  1.00 50.43 ? 124 ASP B CG  1 
ATOM   2728  O OD1 . ASP B 1 125 ? 44.794 -73.165  45.220  1.00 50.63 ? 124 ASP B OD1 1 
ATOM   2729  O OD2 . ASP B 1 125 ? 43.645 -74.403  46.625  1.00 49.93 ? 124 ASP B OD2 1 
ATOM   2730  N N   . THR B 1 126 ? 42.916 -70.948  44.374  1.00 51.12 ? 125 THR B N   1 
ATOM   2731  C CA  . THR B 1 126 ? 42.431 -69.711  44.972  1.00 51.24 ? 125 THR B CA  1 
ATOM   2732  C C   . THR B 1 126 ? 42.323 -68.577  43.961  1.00 51.52 ? 125 THR B C   1 
ATOM   2733  O O   . THR B 1 126 ? 42.164 -67.417  44.358  1.00 51.39 ? 125 THR B O   1 
ATOM   2734  C CB  . THR B 1 126 ? 43.338 -69.289  46.131  1.00 50.32 ? 125 THR B CB  1 
ATOM   2735  O OG1 . THR B 1 126 ? 44.692 -69.188  45.671  1.00 49.31 ? 125 THR B OG1 1 
ATOM   2736  C CG2 . THR B 1 126 ? 43.262 -70.302  47.263  1.00 51.38 ? 125 THR B CG2 1 
ATOM   2737  N N   . ALA B 1 127 ? 42.410 -68.883  42.669  1.00 50.33 ? 126 ALA B N   1 
ATOM   2738  C CA  . ALA B 1 127 ? 42.384 -67.858  41.634  1.00 52.14 ? 126 ALA B CA  1 
ATOM   2739  C C   . ALA B 1 127 ? 40.943 -67.475  41.321  1.00 51.96 ? 126 ALA B C   1 
ATOM   2740  O O   . ALA B 1 127 ? 40.124 -68.334  40.978  1.00 51.07 ? 126 ALA B O   1 
ATOM   2741  C CB  . ALA B 1 127 ? 43.096 -68.352  40.376  1.00 50.79 ? 126 ALA B CB  1 
ATOM   2742  N N   . LYS B 1 128 ? 40.634 -66.188  41.441  1.00 52.10 ? 127 LYS B N   1 
ATOM   2743  C CA  . LYS B 1 128 ? 39.315 -65.658  41.126  1.00 52.05 ? 127 LYS B CA  1 
ATOM   2744  C C   . LYS B 1 128 ? 39.427 -64.744  39.916  1.00 51.96 ? 127 LYS B C   1 
ATOM   2745  O O   . LYS B 1 128 ? 40.305 -63.877  39.868  1.00 53.56 ? 127 LYS B O   1 
ATOM   2746  C CB  . LYS B 1 128 ? 38.724 -64.895  42.314  1.00 52.32 ? 127 LYS B CB  1 
ATOM   2747  C CG  . LYS B 1 128 ? 39.080 -65.476  43.673  1.00 51.87 ? 127 LYS B CG  1 
ATOM   2748  C CD  . LYS B 1 128 ? 38.100 -66.560  44.094  1.00 49.72 ? 127 LYS B CD  1 
ATOM   2749  C CE  . LYS B 1 128 ? 38.674 -67.948  43.860  1.00 50.02 ? 127 LYS B CE  1 
ATOM   2750  N NZ  . LYS B 1 128 ? 37.839 -69.008  44.488  1.00 50.46 ? 127 LYS B NZ  1 
ATOM   2751  N N   . LEU B 1 129 ? 38.543 -64.941  38.946  1.00 51.60 ? 128 LEU B N   1 
ATOM   2752  C CA  . LEU B 1 129 ? 38.542 -64.162  37.720  1.00 52.48 ? 128 LEU B CA  1 
ATOM   2753  C C   . LEU B 1 129 ? 37.173 -63.528  37.517  1.00 52.88 ? 128 LEU B C   1 
ATOM   2754  O O   . LEU B 1 129 ? 36.157 -64.007  38.029  1.00 51.76 ? 128 LEU B O   1 
ATOM   2755  C CB  . LEU B 1 129 ? 38.909 -65.031  36.511  1.00 53.07 ? 128 LEU B CB  1 
ATOM   2756  C CG  . LEU B 1 129 ? 40.322 -65.617  36.486  1.00 51.39 ? 128 LEU B CG  1 
ATOM   2757  C CD1 . LEU B 1 129 ? 40.285 -67.117  36.725  1.00 50.54 ? 128 LEU B CD1 1 
ATOM   2758  C CD2 . LEU B 1 129 ? 41.007 -65.312  35.166  1.00 49.90 ? 128 LEU B CD2 1 
ATOM   2759  N N   . GLY B 1 130 ? 37.157 -62.433  36.771  1.00 53.51 ? 129 GLY B N   1 
ATOM   2760  C CA  . GLY B 1 130 ? 35.911 -61.743  36.497  1.00 55.38 ? 129 GLY B CA  1 
ATOM   2761  C C   . GLY B 1 130 ? 36.183 -60.477  35.720  1.00 55.73 ? 129 GLY B C   1 
ATOM   2762  O O   . GLY B 1 130 ? 37.335 -60.093  35.489  1.00 56.33 ? 129 GLY B O   1 
ATOM   2763  N N   . GLN B 1 131 ? 35.107 -59.824  35.295  1.00 55.46 ? 130 GLN B N   1 
ATOM   2764  C CA  . GLN B 1 131 ? 35.197 -58.577  34.546  1.00 57.27 ? 130 GLN B CA  1 
ATOM   2765  C C   . GLN B 1 131 ? 34.266 -57.574  35.207  1.00 57.81 ? 130 GLN B C   1 
ATOM   2766  O O   . GLN B 1 131 ? 33.135 -57.380  34.760  1.00 57.96 ? 130 GLN B O   1 
ATOM   2767  C CB  . GLN B 1 131 ? 34.795 -58.793  33.088  1.00 55.59 ? 130 GLN B CB  1 
ATOM   2768  C CG  . GLN B 1 131 ? 35.757 -58.184  32.081  1.00 54.38 ? 130 GLN B CG  1 
ATOM   2769  C CD  . GLN B 1 131 ? 36.273 -56.827  32.517  1.00 53.40 ? 130 GLN B CD  1 
ATOM   2770  O OE1 . GLN B 1 131 ? 35.521 -55.854  32.574  1.00 54.52 ? 130 GLN B OE1 1 
ATOM   2771  N NE2 . GLN B 1 131 ? 37.562 -56.756  32.828  1.00 52.39 ? 130 GLN B NE2 1 
ATOM   2772  N N   . PRO B 1 132 ? 34.742 -56.929  36.282  1.00 62.57 ? 131 PRO B N   1 
ATOM   2773  C CA  . PRO B 1 132 ? 33.919 -55.970  37.036  1.00 60.38 ? 131 PRO B CA  1 
ATOM   2774  C C   . PRO B 1 132 ? 33.960 -54.537  36.525  1.00 61.56 ? 131 PRO B C   1 
ATOM   2775  O O   . PRO B 1 132 ? 33.492 -53.644  37.237  1.00 63.02 ? 131 PRO B O   1 
ATOM   2776  C CB  . PRO B 1 132 ? 34.538 -56.049  38.438  1.00 60.87 ? 131 PRO B CB  1 
ATOM   2777  C CG  . PRO B 1 132 ? 35.988 -56.311  38.177  1.00 60.68 ? 131 PRO B CG  1 
ATOM   2778  C CD  . PRO B 1 132 ? 36.077 -57.097  36.885  1.00 58.66 ? 131 PRO B CD  1 
ATOM   2779  N N   . GLU B 1 133 ? 34.499 -54.290  35.327  1.00 59.76 ? 132 GLU B N   1 
ATOM   2780  C CA  . GLU B 1 133 ? 34.531 -52.931  34.797  1.00 61.47 ? 132 GLU B CA  1 
ATOM   2781  C C   . GLU B 1 133 ? 33.134 -52.374  34.554  1.00 60.44 ? 132 GLU B C   1 
ATOM   2782  O O   . GLU B 1 133 ? 32.958 -51.150  34.553  1.00 61.90 ? 132 GLU B O   1 
ATOM   2783  C CB  . GLU B 1 133 ? 35.345 -52.887  33.498  1.00 59.18 ? 132 GLU B CB  1 
ATOM   2784  C CG  . GLU B 1 133 ? 36.815 -53.261  33.657  1.00 58.46 ? 132 GLU B CG  1 
ATOM   2785  C CD  . GLU B 1 133 ? 37.751 -52.110  33.326  1.00 57.85 ? 132 GLU B CD  1 
ATOM   2786  O OE1 . GLU B 1 133 ? 37.711 -51.090  34.045  1.00 58.20 ? 132 GLU B OE1 1 
ATOM   2787  O OE2 . GLU B 1 133 ? 38.528 -52.222  32.352  1.00 55.71 ? 132 GLU B OE2 1 
ATOM   2788  N N   . VAL B 1 134 ? 32.138 -53.244  34.361  1.00 60.57 ? 133 VAL B N   1 
ATOM   2789  C CA  . VAL B 1 134 ? 30.775 -52.783  34.116  1.00 59.76 ? 133 VAL B CA  1 
ATOM   2790  C C   . VAL B 1 134 ? 30.198 -52.092  35.348  1.00 61.90 ? 133 VAL B C   1 
ATOM   2791  O O   . VAL B 1 134 ? 29.337 -51.211  35.226  1.00 60.80 ? 133 VAL B O   1 
ATOM   2792  C CB  . VAL B 1 134 ? 29.893 -53.959  33.648  1.00 57.42 ? 133 VAL B CB  1 
ATOM   2793  C CG1 . VAL B 1 134 ? 29.318 -54.729  34.832  1.00 56.00 ? 133 VAL B CG1 1 
ATOM   2794  C CG2 . VAL B 1 134 ? 28.787 -53.458  32.738  1.00 54.70 ? 133 VAL B CG2 1 
ATOM   2795  N N   . THR B 1 135 ? 30.652 -52.467  36.546  1.00 63.23 ? 134 THR B N   1 
ATOM   2796  C CA  . THR B 1 135 ? 30.193 -51.807  37.761  1.00 64.15 ? 134 THR B CA  1 
ATOM   2797  C C   . THR B 1 135 ? 30.779 -50.412  37.925  1.00 69.92 ? 134 THR B C   1 
ATOM   2798  O O   . THR B 1 135 ? 30.331 -49.669  38.805  1.00 79.81 ? 134 THR B O   1 
ATOM   2799  C CB  . THR B 1 135 ? 30.537 -52.654  38.989  1.00 64.28 ? 134 THR B CB  1 
ATOM   2800  O OG1 . THR B 1 135 ? 31.956 -52.839  39.062  1.00 63.20 ? 134 THR B OG1 1 
ATOM   2801  C CG2 . THR B 1 135 ? 29.858 -54.012  38.907  1.00 61.91 ? 134 THR B CG2 1 
ATOM   2802  N N   . ILE B 1 136 ? 31.764 -50.042  37.110  1.00 64.78 ? 135 ILE B N   1 
ATOM   2803  C CA  . ILE B 1 136 ? 32.365 -48.717  37.210  1.00 66.56 ? 135 ILE B CA  1 
ATOM   2804  C C   . ILE B 1 136 ? 31.674 -47.716  36.284  1.00 64.84 ? 135 ILE B C   1 
ATOM   2805  O O   . ILE B 1 136 ? 31.589 -46.527  36.611  1.00 64.84 ? 135 ILE B O   1 
ATOM   2806  C CB  . ILE B 1 136 ? 33.874 -48.797  36.914  1.00 66.98 ? 135 ILE B CB  1 
ATOM   2807  C CG1 . ILE B 1 136 ? 34.519 -49.968  37.666  1.00 66.63 ? 135 ILE B CG1 1 
ATOM   2808  C CG2 . ILE B 1 136 ? 34.570 -47.497  37.291  1.00 67.17 ? 135 ILE B CG2 1 
ATOM   2809  C CD1 . ILE B 1 136 ? 34.265 -49.970  39.164  1.00 68.23 ? 135 ILE B CD1 1 
ATOM   2810  N N   . GLY B 1 137 ? 31.166 -48.171  35.141  1.00 61.13 ? 136 GLY B N   1 
ATOM   2811  C CA  . GLY B 1 137 ? 30.512 -47.288  34.197  1.00 62.52 ? 136 GLY B CA  1 
ATOM   2812  C C   . GLY B 1 137 ? 31.062 -47.429  32.794  1.00 59.41 ? 136 GLY B C   1 
ATOM   2813  O O   . GLY B 1 137 ? 30.794 -46.598  31.922  1.00 57.44 ? 136 GLY B O   1 
ATOM   2814  N N   . VAL B 1 138 ? 31.845 -48.480  32.568  1.00 58.40 ? 137 VAL B N   1 
ATOM   2815  C CA  . VAL B 1 138 ? 32.501 -48.704  31.282  1.00 56.46 ? 137 VAL B CA  1 
ATOM   2816  C C   . VAL B 1 138 ? 32.487 -50.191  30.966  1.00 54.98 ? 137 VAL B C   1 
ATOM   2817  O O   . VAL B 1 138 ? 32.427 -51.036  31.870  1.00 55.38 ? 137 VAL B O   1 
ATOM   2818  C CB  . VAL B 1 138 ? 33.953 -48.187  31.281  1.00 56.53 ? 137 VAL B CB  1 
ATOM   2819  C CG1 . VAL B 1 138 ? 33.980 -46.667  31.224  1.00 57.44 ? 137 VAL B CG1 1 
ATOM   2820  C CG2 . VAL B 1 138 ? 34.704 -48.708  32.501  1.00 56.11 ? 137 VAL B CG2 1 
ATOM   2821  N N   . PRO B 1 139 ? 32.551 -50.542  29.686  1.00 52.44 ? 138 PRO B N   1 
ATOM   2822  C CA  . PRO B 1 139 ? 32.749 -51.943  29.318  1.00 51.11 ? 138 PRO B CA  1 
ATOM   2823  C C   . PRO B 1 139 ? 34.184 -52.354  29.585  1.00 50.59 ? 138 PRO B C   1 
ATOM   2824  O O   . PRO B 1 139 ? 34.984 -51.546  30.074  1.00 51.03 ? 138 PRO B O   1 
ATOM   2825  C CB  . PRO B 1 139 ? 32.426 -51.962  27.816  1.00 49.94 ? 138 PRO B CB  1 
ATOM   2826  C CG  . PRO B 1 139 ? 32.749 -50.592  27.353  1.00 51.57 ? 138 PRO B CG  1 
ATOM   2827  C CD  . PRO B 1 139 ? 32.454 -49.669  28.502  1.00 52.80 ? 138 PRO B CD  1 
ATOM   2828  N N   . PRO B 1 140 ? 34.544 -53.608  29.331  1.00 49.61 ? 139 PRO B N   1 
ATOM   2829  C CA  . PRO B 1 140 ? 35.967 -53.947  29.243  1.00 49.41 ? 139 PRO B CA  1 
ATOM   2830  C C   . PRO B 1 140 ? 36.653 -53.155  28.138  1.00 48.50 ? 139 PRO B C   1 
ATOM   2831  O O   . PRO B 1 140 ? 36.015 -52.638  27.218  1.00 47.86 ? 139 PRO B O   1 
ATOM   2832  C CB  . PRO B 1 140 ? 35.960 -55.449  28.939  1.00 49.01 ? 139 PRO B CB  1 
ATOM   2833  C CG  . PRO B 1 140 ? 34.552 -55.931  29.195  1.00 49.24 ? 139 PRO B CG  1 
ATOM   2834  C CD  . PRO B 1 140 ? 33.717 -54.779  29.656  1.00 49.88 ? 139 PRO B CD  1 
ATOM   2835  N N   . GLY B 1 141 ? 37.979 -53.046  28.245  1.00 49.33 ? 140 GLY B N   1 
ATOM   2836  C CA  . GLY B 1 141 ? 38.726 -52.212  27.319  1.00 48.57 ? 140 GLY B CA  1 
ATOM   2837  C C   . GLY B 1 141 ? 39.958 -52.818  26.672  1.00 47.59 ? 140 GLY B C   1 
ATOM   2838  O O   . GLY B 1 141 ? 40.493 -52.247  25.717  1.00 48.01 ? 140 GLY B O   1 
ATOM   2839  N N   . TRP B 1 142 ? 40.422 -53.965  27.160  1.00 48.05 ? 141 TRP B N   1 
ATOM   2840  C CA  . TRP B 1 142 ? 41.639 -54.550  26.608  1.00 49.04 ? 141 TRP B CA  1 
ATOM   2841  C C   . TRP B 1 142 ? 41.325 -55.897  25.974  1.00 47.52 ? 141 TRP B C   1 
ATOM   2842  O O   . TRP B 1 142 ? 42.018 -56.892  26.219  1.00 47.01 ? 141 TRP B O   1 
ATOM   2843  C CB  . TRP B 1 142 ? 42.719 -54.678  27.689  1.00 50.35 ? 141 TRP B CB  1 
ATOM   2844  C CG  . TRP B 1 142 ? 43.341 -53.359  28.006  1.00 52.04 ? 141 TRP B CG  1 
ATOM   2845  C CD1 . TRP B 1 142 ? 43.457 -52.299  27.159  1.00 52.84 ? 141 TRP B CD1 1 
ATOM   2846  C CD2 . TRP B 1 142 ? 43.935 -52.957  29.243  1.00 52.09 ? 141 TRP B CD2 1 
ATOM   2847  N NE1 . TRP B 1 142 ? 44.083 -51.252  27.793  1.00 52.20 ? 141 TRP B NE1 1 
ATOM   2848  C CE2 . TRP B 1 142 ? 44.390 -51.635  29.074  1.00 53.36 ? 141 TRP B CE2 1 
ATOM   2849  C CE3 . TRP B 1 142 ? 44.124 -53.584  30.478  1.00 53.91 ? 141 TRP B CE3 1 
ATOM   2850  C CZ2 . TRP B 1 142 ? 45.023 -50.928  30.094  1.00 55.45 ? 141 TRP B CZ2 1 
ATOM   2851  C CZ3 . TRP B 1 142 ? 44.752 -52.880  31.490  1.00 55.08 ? 141 TRP B CZ3 1 
ATOM   2852  C CH2 . TRP B 1 142 ? 45.195 -51.562  31.289  1.00 56.78 ? 141 TRP B CH2 1 
ATOM   2853  N N   . GLY B 1 143 ? 40.264 -55.936  25.172  1.00 46.53 ? 142 GLY B N   1 
ATOM   2854  C CA  . GLY B 1 143 ? 39.787 -57.172  24.596  1.00 44.96 ? 142 GLY B CA  1 
ATOM   2855  C C   . GLY B 1 143 ? 38.900 -57.980  25.508  1.00 44.44 ? 142 GLY B C   1 
ATOM   2856  O O   . GLY B 1 143 ? 38.553 -59.112  25.161  1.00 43.50 ? 142 GLY B O   1 
ATOM   2857  N N   . GLY B 1 144 ? 38.528 -57.440  26.670  1.00 45.63 ? 143 GLY B N   1 
ATOM   2858  C CA  . GLY B 1 144 ? 37.662 -58.179  27.574  1.00 46.00 ? 143 GLY B CA  1 
ATOM   2859  C C   . GLY B 1 144 ? 36.297 -58.461  26.976  1.00 46.20 ? 143 GLY B C   1 
ATOM   2860  O O   . GLY B 1 144 ? 35.747 -59.551  27.148  1.00 45.53 ? 143 GLY B O   1 
ATOM   2861  N N   . THR B 1 145 ? 35.723 -57.481  26.274  1.00 45.89 ? 144 THR B N   1 
ATOM   2862  C CA  . THR B 1 145 ? 34.494 -57.752  25.539  1.00 44.38 ? 144 THR B CA  1 
ATOM   2863  C C   . THR B 1 145 ? 34.729 -58.812  24.472  1.00 44.01 ? 144 THR B C   1 
ATOM   2864  O O   . THR B 1 145 ? 33.936 -59.747  24.331  1.00 44.61 ? 144 THR B O   1 
ATOM   2865  C CB  . THR B 1 145 ? 33.950 -56.476  24.889  1.00 45.03 ? 144 THR B CB  1 
ATOM   2866  O OG1 . THR B 1 145 ? 34.909 -55.966  23.953  1.00 45.34 ? 144 THR B OG1 1 
ATOM   2867  C CG2 . THR B 1 145 ? 33.628 -55.409  25.920  1.00 46.00 ? 144 THR B CG2 1 
ATOM   2868  N N   . GLN B 1 146 ? 35.836 -58.703  23.739  1.00 42.57 ? 145 GLN B N   1 
ATOM   2869  C CA  . GLN B 1 146 ? 36.062 -59.509  22.546  1.00 43.44 ? 145 GLN B CA  1 
ATOM   2870  C C   . GLN B 1 146 ? 36.766 -60.832  22.838  1.00 44.21 ? 145 GLN B C   1 
ATOM   2871  O O   . GLN B 1 146 ? 36.331 -61.883  22.360  1.00 44.04 ? 145 GLN B O   1 
ATOM   2872  C CB  . GLN B 1 146 ? 36.867 -58.700  21.527  1.00 43.83 ? 145 GLN B CB  1 
ATOM   2873  C CG  . GLN B 1 146 ? 36.129 -57.508  20.912  1.00 43.89 ? 145 GLN B CG  1 
ATOM   2874  C CD  . GLN B 1 146 ? 34.610 -57.623  20.956  1.00 43.62 ? 145 GLN B CD  1 
ATOM   2875  O OE1 . GLN B 1 146 ? 33.970 -57.261  21.942  1.00 43.59 ? 145 GLN B OE1 1 
ATOM   2876  N NE2 . GLN B 1 146 ? 34.031 -58.139  19.883  1.00 42.63 ? 145 GLN B NE2 1 
ATOM   2877  N N   . ARG B 1 147 ? 37.859 -60.807  23.602  1.00 45.03 ? 146 ARG B N   1 
ATOM   2878  C CA  . ARG B 1 147 ? 38.616 -62.039  23.807  1.00 43.49 ? 146 ARG B CA  1 
ATOM   2879  C C   . ARG B 1 147 ? 37.874 -63.014  24.713  1.00 43.80 ? 146 ARG B C   1 
ATOM   2880  O O   . ARG B 1 147 ? 38.100 -64.227  24.630  1.00 43.33 ? 146 ARG B O   1 
ATOM   2881  C CB  . ARG B 1 147 ? 39.999 -61.723  24.374  1.00 42.90 ? 146 ARG B CB  1 
ATOM   2882  C CG  . ARG B 1 147 ? 40.916 -61.030  23.379  1.00 41.80 ? 146 ARG B CG  1 
ATOM   2883  C CD  . ARG B 1 147 ? 42.379 -61.271  23.708  1.00 41.26 ? 146 ARG B CD  1 
ATOM   2884  N NE  . ARG B 1 147 ? 43.269 -60.780  22.662  1.00 40.10 ? 146 ARG B NE  1 
ATOM   2885  C CZ  . ARG B 1 147 ? 43.642 -59.515  22.523  1.00 41.54 ? 146 ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 1 147 ? 43.227 -58.575  23.359  1.00 40.78 ? 146 ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 1 147 ? 44.454 -59.184  21.523  1.00 41.23 ? 146 ARG B NH2 1 
ATOM   2888  N N   . LEU B 1 148 ? 36.996 -62.510  25.583  1.00 44.05 ? 147 LEU B N   1 
ATOM   2889  C CA  . LEU B 1 148 ? 36.242 -63.397  26.463  1.00 44.09 ? 147 LEU B CA  1 
ATOM   2890  C C   . LEU B 1 148 ? 35.290 -64.280  25.665  1.00 45.66 ? 147 LEU B C   1 
ATOM   2891  O O   . LEU B 1 148 ? 35.215 -65.491  25.896  1.00 49.27 ? 147 LEU B O   1 
ATOM   2892  C CB  . LEU B 1 148 ? 35.482 -62.579  27.508  1.00 44.85 ? 147 LEU B CB  1 
ATOM   2893  C CG  . LEU B 1 148 ? 34.793 -63.306  28.666  1.00 49.88 ? 147 LEU B CG  1 
ATOM   2894  C CD1 . LEU B 1 148 ? 35.677 -64.396  29.248  1.00 45.68 ? 147 LEU B CD1 1 
ATOM   2895  C CD2 . LEU B 1 148 ? 34.392 -62.313  29.749  1.00 48.12 ? 147 LEU B CD2 1 
ATOM   2896  N N   . MET B 1 149 ? 34.568 -63.696  24.703  1.00 44.84 ? 148 MET B N   1 
ATOM   2897  C CA  . MET B 1 149 ? 33.587 -64.475  23.952  1.00 44.17 ? 148 MET B CA  1 
ATOM   2898  C C   . MET B 1 149 ? 34.246 -65.566  23.117  1.00 43.19 ? 148 MET B C   1 
ATOM   2899  O O   . MET B 1 149 ? 33.654 -66.631  22.917  1.00 43.91 ? 148 MET B O   1 
ATOM   2900  C CB  . MET B 1 149 ? 32.748 -63.560  23.056  1.00 44.19 ? 148 MET B CB  1 
ATOM   2901  C CG  . MET B 1 149 ? 33.507 -62.998  21.867  1.00 45.29 ? 148 MET B CG  1 
ATOM   2902  S SD  . MET B 1 149 ? 32.666 -61.687  20.972  1.00 43.83 ? 148 MET B SD  1 
ATOM   2903  C CE  . MET B 1 149 ? 31.894 -60.813  22.322  1.00 43.18 ? 148 MET B CE  1 
ATOM   2904  N N   . ARG B 1 150 ? 35.465 -65.330  22.629  1.00 43.52 ? 149 ARG B N   1 
ATOM   2905  C CA  . ARG B 1 150 ? 36.136 -66.297  21.769  1.00 44.47 ? 149 ARG B CA  1 
ATOM   2906  C C   . ARG B 1 150 ? 36.792 -67.433  22.543  1.00 43.76 ? 149 ARG B C   1 
ATOM   2907  O O   . ARG B 1 150 ? 37.260 -68.392  21.922  1.00 42.22 ? 149 ARG B O   1 
ATOM   2908  C CB  . ARG B 1 150 ? 37.185 -65.594  20.908  1.00 43.77 ? 149 ARG B CB  1 
ATOM   2909  C CG  . ARG B 1 150 ? 36.627 -64.973  19.640  1.00 41.91 ? 149 ARG B CG  1 
ATOM   2910  C CD  . ARG B 1 150 ? 36.971 -63.497  19.560  1.00 42.28 ? 149 ARG B CD  1 
ATOM   2911  N NE  . ARG B 1 150 ? 36.778 -62.963  18.218  1.00 42.92 ? 149 ARG B NE  1 
ATOM   2912  C CZ  . ARG B 1 150 ? 35.962 -61.961  17.919  1.00 42.77 ? 149 ARG B CZ  1 
ATOM   2913  N NH1 . ARG B 1 150 ? 35.233 -61.360  18.846  1.00 41.68 ? 149 ARG B NH1 1 
ATOM   2914  N NH2 . ARG B 1 150 ? 35.876 -61.553  16.656  1.00 41.59 ? 149 ARG B NH2 1 
ATOM   2915  N N   . ILE B 1 151 ? 36.837 -67.350  23.869  1.00 43.34 ? 150 ILE B N   1 
ATOM   2916  C CA  . ILE B 1 151 ? 37.423 -68.386  24.702  1.00 44.70 ? 150 ILE B CA  1 
ATOM   2917  C C   . ILE B 1 151 ? 36.357 -69.175  25.453  1.00 45.59 ? 150 ILE B C   1 
ATOM   2918  O O   . ILE B 1 151 ? 36.426 -70.404  25.526  1.00 58.18 ? 150 ILE B O   1 
ATOM   2919  C CB  . ILE B 1 151 ? 38.451 -67.778  25.682  1.00 44.99 ? 150 ILE B CB  1 
ATOM   2920  C CG1 . ILE B 1 151 ? 39.613 -67.142  24.912  1.00 43.61 ? 150 ILE B CG1 1 
ATOM   2921  C CG2 . ILE B 1 151 ? 38.959 -68.837  26.661  1.00 42.74 ? 150 ILE B CG2 1 
ATOM   2922  C CD1 . ILE B 1 151 ? 40.626 -66.456  25.793  1.00 42.06 ? 150 ILE B CD1 1 
ATOM   2923  N N   . VAL B 1 152 ? 35.361 -68.488  26.007  1.00 45.24 ? 151 VAL B N   1 
ATOM   2924  C CA  . VAL B 1 152 ? 34.363 -69.129  26.851  1.00 45.29 ? 151 VAL B CA  1 
ATOM   2925  C C   . VAL B 1 152 ? 33.019 -69.302  26.154  1.00 45.76 ? 151 VAL B C   1 
ATOM   2926  O O   . VAL B 1 152 ? 32.256 -70.204  26.534  1.00 45.70 ? 151 VAL B O   1 
ATOM   2927  C CB  . VAL B 1 152 ? 34.184 -68.358  28.176  1.00 45.54 ? 151 VAL B CB  1 
ATOM   2928  C CG1 . VAL B 1 152 ? 33.525 -67.016  27.941  1.00 43.26 ? 151 VAL B CG1 1 
ATOM   2929  C CG2 . VAL B 1 152 ? 33.380 -69.165  29.156  1.00 45.58 ? 151 VAL B CG2 1 
ATOM   2930  N N   . GLY B 1 153 ? 32.712 -68.499  25.152  1.00 46.67 ? 152 GLY B N   1 
ATOM   2931  C CA  . GLY B 1 153 ? 31.423 -68.583  24.502  1.00 45.37 ? 152 GLY B CA  1 
ATOM   2932  C C   . GLY B 1 153 ? 30.533 -67.406  24.863  1.00 44.63 ? 152 GLY B C   1 
ATOM   2933  O O   . GLY B 1 153 ? 30.621 -66.829  25.956  1.00 44.15 ? 152 GLY B O   1 
ATOM   2934  N N   . ILE B 1 154 ? 29.642 -67.058  23.932  1.00 46.15 ? 153 ILE B N   1 
ATOM   2935  C CA  . ILE B 1 154 ? 28.788 -65.883  24.084  1.00 45.35 ? 153 ILE B CA  1 
ATOM   2936  C C   . ILE B 1 154 ? 27.854 -66.025  25.282  1.00 44.72 ? 153 ILE B C   1 
ATOM   2937  O O   . ILE B 1 154 ? 27.506 -65.029  25.929  1.00 44.13 ? 153 ILE B O   1 
ATOM   2938  C CB  . ILE B 1 154 ? 28.015 -65.639  22.771  1.00 45.45 ? 153 ILE B CB  1 
ATOM   2939  C CG1 . ILE B 1 154 ? 27.320 -64.275  22.786  1.00 44.29 ? 153 ILE B CG1 1 
ATOM   2940  C CG2 . ILE B 1 154 ? 27.027 -66.780  22.497  1.00 42.11 ? 153 ILE B CG2 1 
ATOM   2941  C CD1 . ILE B 1 154 ? 26.828 -63.815  21.420  1.00 43.10 ? 153 ILE B CD1 1 
ATOM   2942  N N   . ALA B 1 155 ? 27.442 -67.255  25.602  1.00 43.60 ? 154 ALA B N   1 
ATOM   2943  C CA  . ALA B 1 155 ? 26.513 -67.465  26.709  1.00 45.37 ? 154 ALA B CA  1 
ATOM   2944  C C   . ALA B 1 155 ? 27.119 -67.036  28.037  1.00 46.72 ? 154 ALA B C   1 
ATOM   2945  O O   . ALA B 1 155 ? 26.450 -66.390  28.853  1.00 46.79 ? 154 ALA B O   1 
ATOM   2946  C CB  . ALA B 1 155 ? 26.096 -68.933  26.771  1.00 45.68 ? 154 ALA B CB  1 
ATOM   2947  N N   . LYS B 1 156 ? 28.384 -67.387  28.273  1.00 49.36 ? 155 LYS B N   1 
ATOM   2948  C CA  . LYS B 1 156 ? 29.049 -67.045  29.525  1.00 46.43 ? 155 LYS B CA  1 
ATOM   2949  C C   . LYS B 1 156 ? 29.707 -65.674  29.491  1.00 45.78 ? 155 LYS B C   1 
ATOM   2950  O O   . LYS B 1 156 ? 29.765 -65.001  30.526  1.00 47.29 ? 155 LYS B O   1 
ATOM   2951  C CB  . LYS B 1 156 ? 30.097 -68.106  29.876  1.00 44.52 ? 155 LYS B CB  1 
ATOM   2952  C CG  . LYS B 1 156 ? 29.544 -69.522  29.981  1.00 44.75 ? 155 LYS B CG  1 
ATOM   2953  C CD  . LYS B 1 156 ? 28.498 -69.632  31.082  1.00 44.24 ? 155 LYS B CD  1 
ATOM   2954  C CE  . LYS B 1 156 ? 27.899 -71.033  31.146  1.00 43.68 ? 155 LYS B CE  1 
ATOM   2955  N NZ  . LYS B 1 156 ? 28.611 -72.005  30.267  1.00 41.14 ? 155 LYS B NZ  1 
ATOM   2956  N N   . ALA B 1 157 ? 30.197 -65.240  28.327  1.00 44.54 ? 156 ALA B N   1 
ATOM   2957  C CA  . ALA B 1 157 ? 30.815 -63.922  28.237  1.00 46.33 ? 156 ALA B CA  1 
ATOM   2958  C C   . ALA B 1 157 ? 29.819 -62.823  28.582  1.00 46.73 ? 156 ALA B C   1 
ATOM   2959  O O   . ALA B 1 157 ? 30.157 -61.875  29.301  1.00 46.91 ? 156 ALA B O   1 
ATOM   2960  C CB  . ALA B 1 157 ? 31.391 -63.704  26.840  1.00 45.70 ? 156 ALA B CB  1 
ATOM   2961  N N   . LYS B 1 158 ? 28.584 -62.934  28.084  1.00 46.30 ? 157 LYS B N   1 
ATOM   2962  C CA  . LYS B 1 158 ? 27.557 -61.956  28.430  1.00 46.80 ? 157 LYS B CA  1 
ATOM   2963  C C   . LYS B 1 158 ? 27.269 -61.964  29.926  1.00 48.30 ? 157 LYS B C   1 
ATOM   2964  O O   . LYS B 1 158 ? 27.159 -60.902  30.550  1.00 48.89 ? 157 LYS B O   1 
ATOM   2965  C CB  . LYS B 1 158 ? 26.276 -62.233  27.642  1.00 46.55 ? 157 LYS B CB  1 
ATOM   2966  C CG  . LYS B 1 158 ? 26.383 -61.956  26.151  1.00 45.87 ? 157 LYS B CG  1 
ATOM   2967  C CD  . LYS B 1 158 ? 25.085 -62.298  25.424  1.00 45.63 ? 157 LYS B CD  1 
ATOM   2968  C CE  . LYS B 1 158 ? 25.152 -61.881  23.964  1.00 45.32 ? 157 LYS B CE  1 
ATOM   2969  N NZ  . LYS B 1 158 ? 23.981 -61.082  23.508  1.00 44.97 ? 157 LYS B NZ  1 
ATOM   2970  N N   . GLU B 1 159 ? 27.154 -63.154  30.523  1.00 48.51 ? 158 GLU B N   1 
ATOM   2971  C CA  . GLU B 1 159 ? 26.844 -63.241  31.947  1.00 48.46 ? 158 GLU B CA  1 
ATOM   2972  C C   . GLU B 1 159 ? 27.935 -62.596  32.791  1.00 48.97 ? 158 GLU B C   1 
ATOM   2973  O O   . GLU B 1 159 ? 27.641 -61.861  33.740  1.00 50.09 ? 158 GLU B O   1 
ATOM   2974  C CB  . GLU B 1 159 ? 26.642 -64.701  32.352  1.00 48.44 ? 158 GLU B CB  1 
ATOM   2975  C CG  . GLU B 1 159 ? 26.181 -64.889  33.788  1.00 47.98 ? 158 GLU B CG  1 
ATOM   2976  C CD  . GLU B 1 159 ? 25.866 -66.337  34.116  1.00 47.71 ? 158 GLU B CD  1 
ATOM   2977  O OE1 . GLU B 1 159 ? 26.495 -67.237  33.518  1.00 47.34 ? 158 GLU B OE1 1 
ATOM   2978  O OE2 . GLU B 1 159 ? 24.993 -66.576  34.977  1.00 47.15 ? 158 GLU B OE2 1 
ATOM   2979  N N   . LEU B 1 160 ? 29.201 -62.853  32.454  1.00 48.22 ? 159 LEU B N   1 
ATOM   2980  C CA  . LEU B 1 160 ? 30.301 -62.273  33.217  1.00 49.07 ? 159 LEU B CA  1 
ATOM   2981  C C   . LEU B 1 160 ? 30.417 -60.772  32.977  1.00 49.78 ? 159 LEU B C   1 
ATOM   2982  O O   . LEU B 1 160 ? 30.659 -60.005  33.917  1.00 50.10 ? 159 LEU B O   1 
ATOM   2983  C CB  . LEU B 1 160 ? 31.610 -62.976  32.860  1.00 48.03 ? 159 LEU B CB  1 
ATOM   2984  C CG  . LEU B 1 160 ? 31.982 -64.178  33.729  1.00 49.96 ? 159 LEU B CG  1 
ATOM   2985  C CD1 . LEU B 1 160 ? 33.373 -64.678  33.385  1.00 55.33 ? 159 LEU B CD1 1 
ATOM   2986  C CD2 . LEU B 1 160 ? 31.882 -63.828  35.207  1.00 48.59 ? 159 LEU B CD2 1 
ATOM   2987  N N   . VAL B 1 161 ? 30.253 -60.333  31.727  1.00 48.66 ? 160 VAL B N   1 
ATOM   2988  C CA  . VAL B 1 161 ? 30.406 -58.914  31.421  1.00 49.50 ? 160 VAL B CA  1 
ATOM   2989  C C   . VAL B 1 161 ? 29.246 -58.106  31.993  1.00 50.76 ? 160 VAL B C   1 
ATOM   2990  O O   . VAL B 1 161 ? 29.452 -57.037  32.580  1.00 52.33 ? 160 VAL B O   1 
ATOM   2991  C CB  . VAL B 1 161 ? 30.551 -58.699  29.904  1.00 48.24 ? 160 VAL B CB  1 
ATOM   2992  C CG1 . VAL B 1 161 ? 30.410 -57.231  29.569  1.00 48.37 ? 160 VAL B CG1 1 
ATOM   2993  C CG2 . VAL B 1 161 ? 31.890 -59.223  29.419  1.00 47.73 ? 160 VAL B CG2 1 
ATOM   2994  N N   . TYR B 1 162 ? 28.012 -58.593  31.829  1.00 48.94 ? 161 TYR B N   1 
ATOM   2995  C CA  . TYR B 1 162 ? 26.854 -57.821  32.274  1.00 50.08 ? 161 TYR B CA  1 
ATOM   2996  C C   . TYR B 1 162 ? 26.819 -57.700  33.793  1.00 51.17 ? 161 TYR B C   1 
ATOM   2997  O O   . TYR B 1 162 ? 26.678 -56.597  34.335  1.00 51.40 ? 161 TYR B O   1 
ATOM   2998  C CB  . TYR B 1 162 ? 25.558 -58.454  31.759  1.00 49.50 ? 161 TYR B CB  1 
ATOM   2999  C CG  . TYR B 1 162 ? 25.412 -58.452  30.252  1.00 48.38 ? 161 TYR B CG  1 
ATOM   3000  C CD1 . TYR B 1 162 ? 26.193 -57.623  29.457  1.00 47.51 ? 161 TYR B CD1 1 
ATOM   3001  C CD2 . TYR B 1 162 ? 24.499 -59.289  29.625  1.00 47.87 ? 161 TYR B CD2 1 
ATOM   3002  C CE1 . TYR B 1 162 ? 26.066 -57.625  28.083  1.00 46.48 ? 161 TYR B CE1 1 
ATOM   3003  C CE2 . TYR B 1 162 ? 24.365 -59.297  28.252  1.00 46.59 ? 161 TYR B CE2 1 
ATOM   3004  C CZ  . TYR B 1 162 ? 25.151 -58.463  27.486  1.00 46.69 ? 161 TYR B CZ  1 
ATOM   3005  O OH  . TYR B 1 162 ? 25.025 -58.464  26.115  1.00 46.86 ? 161 TYR B OH  1 
ATOM   3006  N N   . THR B 1 163 ? 26.949 -58.823  34.500  1.00 50.53 ? 162 THR B N   1 
ATOM   3007  C CA  . THR B 1 163 ? 26.905 -58.774  35.956  1.00 52.10 ? 162 THR B CA  1 
ATOM   3008  C C   . THR B 1 163 ? 28.192 -58.213  36.550  1.00 51.71 ? 162 THR B C   1 
ATOM   3009  O O   . THR B 1 163 ? 28.147 -57.551  37.593  1.00 52.64 ? 162 THR B O   1 
ATOM   3010  C CB  . THR B 1 163 ? 26.623 -60.166  36.526  1.00 52.89 ? 162 THR B CB  1 
ATOM   3011  O OG1 . THR B 1 163 ? 27.778 -61.000  36.365  1.00 51.93 ? 162 THR B OG1 1 
ATOM   3012  C CG2 . THR B 1 163 ? 25.438 -60.803  35.808  1.00 53.58 ? 162 THR B CG2 1 
ATOM   3013  N N   . GLY B 1 164 ? 29.331 -58.447  35.906  1.00 50.36 ? 163 GLY B N   1 
ATOM   3014  C CA  . GLY B 1 164 ? 30.599 -58.005  36.467  1.00 53.35 ? 163 GLY B CA  1 
ATOM   3015  C C   . GLY B 1 164 ? 30.945 -58.685  37.774  1.00 53.08 ? 163 GLY B C   1 
ATOM   3016  O O   . GLY B 1 164 ? 31.409 -58.026  38.713  1.00 54.91 ? 163 GLY B O   1 
ATOM   3017  N N   . LYS B 1 165 ? 30.727 -59.995  37.855  1.00 54.85 ? 164 LYS B N   1 
ATOM   3018  C CA  . LYS B 1 165 ? 30.899 -60.752  39.082  1.00 50.76 ? 164 LYS B CA  1 
ATOM   3019  C C   . LYS B 1 165 ? 32.249 -61.463  39.087  1.00 48.96 ? 164 LYS B C   1 
ATOM   3020  O O   . LYS B 1 165 ? 33.001 -61.445  38.110  1.00 49.19 ? 164 LYS B O   1 
ATOM   3021  C CB  . LYS B 1 165 ? 29.761 -61.761  39.251  1.00 50.75 ? 164 LYS B CB  1 
ATOM   3022  C CG  . LYS B 1 165 ? 29.795 -62.906  38.245  1.00 47.36 ? 164 LYS B CG  1 
ATOM   3023  C CD  . LYS B 1 165 ? 28.561 -63.780  38.363  1.00 47.59 ? 164 LYS B CD  1 
ATOM   3024  C CE  . LYS B 1 165 ? 28.809 -65.161  37.780  1.00 46.06 ? 164 LYS B CE  1 
ATOM   3025  N NZ  . LYS B 1 165 ? 27.744 -66.135  38.156  1.00 45.77 ? 164 LYS B NZ  1 
ATOM   3026  N N   . MET B 1 166 ? 32.550 -62.103  40.213  1.00 47.39 ? 165 MET B N   1 
ATOM   3027  C CA  . MET B 1 166 ? 33.761 -62.893  40.384  1.00 48.34 ? 165 MET B CA  1 
ATOM   3028  C C   . MET B 1 166 ? 33.388 -64.367  40.438  1.00 47.20 ? 165 MET B C   1 
ATOM   3029  O O   . MET B 1 166 ? 32.448 -64.747  41.145  1.00 46.66 ? 165 MET B O   1 
ATOM   3030  C CB  . MET B 1 166 ? 34.506 -62.488  41.658  1.00 50.09 ? 165 MET B CB  1 
ATOM   3031  C CG  . MET B 1 166 ? 35.724 -61.612  41.418  1.00 52.17 ? 165 MET B CG  1 
ATOM   3032  S SD  . MET B 1 166 ? 36.891 -61.663  42.794  1.00 56.77 ? 165 MET B SD  1 
ATOM   3033  C CE  . MET B 1 166 ? 35.772 -61.586  44.193  1.00 58.73 ? 165 MET B CE  1 
ATOM   3034  N N   . ILE B 1 167 ? 34.123 -65.189  39.696  1.00 47.12 ? 166 ILE B N   1 
ATOM   3035  C CA  . ILE B 1 167 ? 33.881 -66.625  39.627  1.00 46.51 ? 166 ILE B CA  1 
ATOM   3036  C C   . ILE B 1 167 ? 35.097 -67.355  40.174  1.00 46.15 ? 166 ILE B C   1 
ATOM   3037  O O   . ILE B 1 167 ? 36.240 -66.947  39.939  1.00 46.87 ? 166 ILE B O   1 
ATOM   3038  C CB  . ILE B 1 167 ? 33.570 -67.089  38.189  1.00 46.21 ? 166 ILE B CB  1 
ATOM   3039  C CG1 . ILE B 1 167 ? 34.716 -66.713  37.249  1.00 46.88 ? 166 ILE B CG1 1 
ATOM   3040  C CG2 . ILE B 1 167 ? 32.259 -66.493  37.707  1.00 46.16 ? 166 ILE B CG2 1 
ATOM   3041  C CD1 . ILE B 1 167 ? 34.691 -67.440  35.936  1.00 46.52 ? 166 ILE B CD1 1 
ATOM   3042  N N   . LYS B 1 168 ? 34.845 -68.436  40.908  1.00 45.38 ? 167 LYS B N   1 
ATOM   3043  C CA  . LYS B 1 168 ? 35.922 -69.236  41.463  1.00 45.46 ? 167 LYS B CA  1 
ATOM   3044  C C   . LYS B 1 168 ? 36.675 -69.966  40.351  1.00 45.16 ? 167 LYS B C   1 
ATOM   3045  O O   . LYS B 1 168 ? 36.272 -69.977  39.186  1.00 44.94 ? 167 LYS B O   1 
ATOM   3046  C CB  . LYS B 1 168 ? 35.376 -70.230  42.486  1.00 43.43 ? 167 LYS B CB  1 
ATOM   3047  C CG  . LYS B 1 168 ? 34.620 -71.404  41.887  1.00 43.19 ? 167 LYS B CG  1 
ATOM   3048  C CD  . LYS B 1 168 ? 33.578 -71.919  42.864  1.00 42.15 ? 167 LYS B CD  1 
ATOM   3049  C CE  . LYS B 1 168 ? 33.472 -73.427  42.809  1.00 40.25 ? 167 LYS B CE  1 
ATOM   3050  N NZ  . LYS B 1 168 ? 32.634 -73.942  43.923  1.00 35.71 ? 167 LYS B NZ  1 
ATOM   3051  N N   . ALA B 1 169 ? 37.802 -70.573  40.730  1.00 48.23 ? 168 ALA B N   1 
ATOM   3052  C CA  . ALA B 1 169 ? 38.645 -71.248  39.749  1.00 46.11 ? 168 ALA B CA  1 
ATOM   3053  C C   . ALA B 1 169 ? 37.917 -72.417  39.099  1.00 45.97 ? 168 ALA B C   1 
ATOM   3054  O O   . ALA B 1 169 ? 38.052 -72.646  37.891  1.00 45.95 ? 168 ALA B O   1 
ATOM   3055  C CB  . ALA B 1 169 ? 39.938 -71.724  40.408  1.00 47.90 ? 168 ALA B CB  1 
ATOM   3056  N N   . GLU B 1 170 ? 37.148 -73.176  39.886  1.00 45.23 ? 169 GLU B N   1 
ATOM   3057  C CA  . GLU B 1 170 ? 36.450 -74.333  39.333  1.00 45.53 ? 169 GLU B CA  1 
ATOM   3058  C C   . GLU B 1 170 ? 35.427 -73.911  38.287  1.00 46.68 ? 169 GLU B C   1 
ATOM   3059  O O   . GLU B 1 170 ? 35.300 -74.553  37.238  1.00 46.35 ? 169 GLU B O   1 
ATOM   3060  C CB  . GLU B 1 170 ? 35.781 -75.132  40.451  1.00 45.46 ? 169 GLU B CB  1 
ATOM   3061  C CG  . GLU B 1 170 ? 36.732 -76.046  41.220  1.00 47.74 ? 169 GLU B CG  1 
ATOM   3062  C CD  . GLU B 1 170 ? 37.748 -76.737  40.322  1.00 48.60 ? 169 GLU B CD  1 
ATOM   3063  O OE1 . GLU B 1 170 ? 37.337 -77.438  39.371  1.00 52.82 ? 169 GLU B OE1 1 
ATOM   3064  O OE2 . GLU B 1 170 ? 38.961 -76.581  40.571  1.00 48.55 ? 169 GLU B OE2 1 
ATOM   3065  N N   . GLU B 1 171 ? 34.691 -72.828  38.554  1.00 47.06 ? 170 GLU B N   1 
ATOM   3066  C CA  . GLU B 1 171 ? 33.733 -72.327  37.575  1.00 46.08 ? 170 GLU B CA  1 
ATOM   3067  C C   . GLU B 1 171 ? 34.436 -71.878  36.300  1.00 45.87 ? 170 GLU B C   1 
ATOM   3068  O O   . GLU B 1 171 ? 33.953 -72.136  35.192  1.00 45.80 ? 170 GLU B O   1 
ATOM   3069  C CB  . GLU B 1 171 ? 32.919 -71.183  38.178  1.00 46.11 ? 170 GLU B CB  1 
ATOM   3070  C CG  . GLU B 1 171 ? 31.711 -71.646  38.973  1.00 47.49 ? 170 GLU B CG  1 
ATOM   3071  C CD  . GLU B 1 171 ? 30.584 -70.633  38.965  1.00 51.79 ? 170 GLU B CD  1 
ATOM   3072  O OE1 . GLU B 1 171 ? 30.247 -70.102  40.046  1.00 53.11 ? 170 GLU B OE1 1 
ATOM   3073  O OE2 . GLU B 1 171 ? 30.038 -70.364  37.875  1.00 55.83 ? 170 GLU B OE2 1 
ATOM   3074  N N   . ALA B 1 172 ? 35.582 -71.205  36.437  1.00 45.67 ? 171 ALA B N   1 
ATOM   3075  C CA  . ALA B 1 172 ? 36.361 -70.836  35.259  1.00 45.53 ? 171 ALA B CA  1 
ATOM   3076  C C   . ALA B 1 172 ? 36.858 -72.069  34.517  1.00 44.36 ? 171 ALA B C   1 
ATOM   3077  O O   . ALA B 1 172 ? 36.964 -72.053  33.286  1.00 43.19 ? 171 ALA B O   1 
ATOM   3078  C CB  . ALA B 1 172 ? 37.533 -69.940  35.660  1.00 46.05 ? 171 ALA B CB  1 
ATOM   3079  N N   . LYS B 1 173 ? 37.178 -73.140  35.247  1.00 45.25 ? 172 LYS B N   1 
ATOM   3080  C CA  . LYS B 1 173 ? 37.530 -74.398  34.595  1.00 45.62 ? 172 LYS B CA  1 
ATOM   3081  C C   . LYS B 1 173 ? 36.317 -75.026  33.918  1.00 45.40 ? 172 LYS B C   1 
ATOM   3082  O O   . LYS B 1 173 ? 36.431 -75.576  32.815  1.00 44.43 ? 172 LYS B O   1 
ATOM   3083  C CB  . LYS B 1 173 ? 38.140 -75.360  35.613  1.00 46.07 ? 172 LYS B CB  1 
ATOM   3084  C CG  . LYS B 1 173 ? 38.454 -76.741  35.067  1.00 46.37 ? 172 LYS B CG  1 
ATOM   3085  C CD  . LYS B 1 173 ? 39.318 -76.668  33.818  1.00 45.83 ? 172 LYS B CD  1 
ATOM   3086  C CE  . LYS B 1 173 ? 39.609 -78.062  33.278  1.00 44.86 ? 172 LYS B CE  1 
ATOM   3087  N NZ  . LYS B 1 173 ? 39.823 -79.058  34.370  1.00 44.55 ? 172 LYS B NZ  1 
ATOM   3088  N N   . GLU B 1 174 ? 35.147 -74.956  34.562  1.00 44.95 ? 173 GLU B N   1 
ATOM   3089  C CA  . GLU B 1 174 ? 33.942 -75.540  33.979  1.00 44.60 ? 173 GLU B CA  1 
ATOM   3090  C C   . GLU B 1 174 ? 33.580 -74.858  32.667  1.00 44.37 ? 173 GLU B C   1 
ATOM   3091  O O   . GLU B 1 174 ? 33.193 -75.521  31.697  1.00 43.72 ? 173 GLU B O   1 
ATOM   3092  C CB  . GLU B 1 174 ? 32.778 -75.448  34.968  1.00 43.51 ? 173 GLU B CB  1 
ATOM   3093  C CG  . GLU B 1 174 ? 31.414 -75.755  34.353  1.00 43.50 ? 173 GLU B CG  1 
ATOM   3094  C CD  . GLU B 1 174 ? 30.499 -76.540  35.282  1.00 41.67 ? 173 GLU B CD  1 
ATOM   3095  O OE1 . GLU B 1 174 ? 29.740 -75.910  36.051  1.00 39.85 ? 173 GLU B OE1 1 
ATOM   3096  O OE2 . GLU B 1 174 ? 30.535 -77.789  35.237  1.00 41.99 ? 173 GLU B OE2 1 
ATOM   3097  N N   . ILE B 1 175 ? 33.708 -73.529  32.617  1.00 44.57 ? 174 ILE B N   1 
ATOM   3098  C CA  . ILE B 1 175 ? 33.339 -72.767  31.429  1.00 44.65 ? 174 ILE B CA  1 
ATOM   3099  C C   . ILE B 1 175 ? 34.472 -72.638  30.422  1.00 43.58 ? 174 ILE B C   1 
ATOM   3100  O O   . ILE B 1 175 ? 34.229 -72.210  29.285  1.00 44.39 ? 174 ILE B O   1 
ATOM   3101  C CB  . ILE B 1 175 ? 32.840 -71.364  31.825  1.00 45.22 ? 174 ILE B CB  1 
ATOM   3102  C CG1 . ILE B 1 175 ? 34.002 -70.513  32.338  1.00 44.47 ? 174 ILE B CG1 1 
ATOM   3103  C CG2 . ILE B 1 175 ? 31.723 -71.466  32.863  1.00 43.70 ? 174 ILE B CG2 1 
ATOM   3104  C CD1 . ILE B 1 175 ? 33.565 -69.329  33.157  1.00 43.19 ? 174 ILE B CD1 1 
ATOM   3105  N N   . GLY B 1 176 ? 35.699 -72.990  30.794  1.00 44.11 ? 175 GLY B N   1 
ATOM   3106  C CA  . GLY B 1 176 ? 36.814 -72.963  29.870  1.00 44.04 ? 175 GLY B CA  1 
ATOM   3107  C C   . GLY B 1 176 ? 37.657 -71.708  29.883  1.00 43.57 ? 175 GLY B C   1 
ATOM   3108  O O   . GLY B 1 176 ? 38.469 -71.523  28.968  1.00 43.19 ? 175 GLY B O   1 
ATOM   3109  N N   . LEU B 1 177 ? 37.483 -70.832  30.874  1.00 43.90 ? 176 LEU B N   1 
ATOM   3110  C CA  . LEU B 1 177 ? 38.360 -69.674  30.995  1.00 43.46 ? 176 LEU B CA  1 
ATOM   3111  C C   . LEU B 1 177 ? 39.796 -70.111  31.260  1.00 42.56 ? 176 LEU B C   1 
ATOM   3112  O O   . LEU B 1 177 ? 40.741 -69.559  30.683  1.00 40.95 ? 176 LEU B O   1 
ATOM   3113  C CB  . LEU B 1 177 ? 37.852 -68.753  32.106  1.00 43.30 ? 176 LEU B CB  1 
ATOM   3114  C CG  . LEU B 1 177 ? 38.030 -67.239  31.943  1.00 43.09 ? 176 LEU B CG  1 
ATOM   3115  C CD1 . LEU B 1 177 ? 37.386 -66.500  33.107  1.00 45.34 ? 176 LEU B CD1 1 
ATOM   3116  C CD2 . LEU B 1 177 ? 39.492 -66.842  31.803  1.00 43.21 ? 176 LEU B CD2 1 
ATOM   3117  N N   . VAL B 1 178 ? 39.973 -71.116  32.116  1.00 43.16 ? 177 VAL B N   1 
ATOM   3118  C CA  . VAL B 1 178 ? 41.277 -71.668  32.460  1.00 41.87 ? 177 VAL B CA  1 
ATOM   3119  C C   . VAL B 1 178 ? 41.336 -73.110  31.972  1.00 42.75 ? 177 VAL B C   1 
ATOM   3120  O O   . VAL B 1 178 ? 40.349 -73.851  32.066  1.00 43.43 ? 177 VAL B O   1 
ATOM   3121  C CB  . VAL B 1 178 ? 41.544 -71.582  33.976  1.00 42.14 ? 177 VAL B CB  1 
ATOM   3122  C CG1 . VAL B 1 178 ? 41.456 -70.145  34.448  1.00 44.09 ? 177 VAL B CG1 1 
ATOM   3123  C CG2 . VAL B 1 178 ? 40.552 -72.434  34.744  1.00 43.01 ? 177 VAL B CG2 1 
ATOM   3124  N N   . ASN B 1 179 ? 42.491 -73.502  31.435  1.00 42.37 ? 178 ASN B N   1 
ATOM   3125  C CA  . ASN B 1 179 ? 42.621 -74.840  30.869  1.00 40.66 ? 178 ASN B CA  1 
ATOM   3126  C C   . ASN B 1 179 ? 42.715 -75.908  31.953  1.00 42.49 ? 178 ASN B C   1 
ATOM   3127  O O   . ASN B 1 179 ? 42.188 -77.012  31.779  1.00 42.38 ? 178 ASN B O   1 
ATOM   3128  C CB  . ASN B 1 179 ? 43.838 -74.902  29.949  1.00 39.40 ? 178 ASN B CB  1 
ATOM   3129  C CG  . ASN B 1 179 ? 43.845 -73.786  28.922  1.00 40.62 ? 178 ASN B CG  1 
ATOM   3130  O OD1 . ASN B 1 179 ? 43.292 -72.709  29.155  1.00 40.25 ? 178 ASN B OD1 1 
ATOM   3131  N ND2 . ASN B 1 179 ? 44.469 -74.038  27.776  1.00 40.31 ? 178 ASN B ND2 1 
ATOM   3132  N N   . HIS B 1 180 ? 43.380 -75.608  33.069  1.00 46.21 ? 179 HIS B N   1 
ATOM   3133  C CA  . HIS B 1 180 ? 43.543 -76.581  34.142  1.00 44.37 ? 179 HIS B CA  1 
ATOM   3134  C C   . HIS B 1 180 ? 43.559 -75.872  35.487  1.00 44.75 ? 179 HIS B C   1 
ATOM   3135  O O   . HIS B 1 180 ? 43.938 -74.702  35.586  1.00 46.73 ? 179 HIS B O   1 
ATOM   3136  C CB  . HIS B 1 180 ? 44.824 -77.404  33.967  1.00 43.26 ? 179 HIS B CB  1 
ATOM   3137  C CG  . HIS B 1 180 ? 44.796 -78.313  32.779  1.00 40.78 ? 179 HIS B CG  1 
ATOM   3138  N ND1 . HIS B 1 180 ? 43.878 -79.332  32.645  1.00 39.46 ? 179 HIS B ND1 1 
ATOM   3139  C CD2 . HIS B 1 180 ? 45.565 -78.350  31.666  1.00 40.17 ? 179 HIS B CD2 1 
ATOM   3140  C CE1 . HIS B 1 180 ? 44.089 -79.963  31.504  1.00 39.59 ? 179 HIS B CE1 1 
ATOM   3141  N NE2 . HIS B 1 180 ? 45.106 -79.386  30.890  1.00 38.90 ? 179 HIS B NE2 1 
ATOM   3142  N N   . VAL B 1 181 ? 43.154 -76.601  36.524  1.00 48.08 ? 180 VAL B N   1 
ATOM   3143  C CA  . VAL B 1 181 ? 43.105 -76.092  37.888  1.00 51.47 ? 180 VAL B CA  1 
ATOM   3144  C C   . VAL B 1 181 ? 43.981 -76.977  38.765  1.00 49.99 ? 180 VAL B C   1 
ATOM   3145  O O   . VAL B 1 181 ? 43.820 -78.203  38.780  1.00 49.58 ? 180 VAL B O   1 
ATOM   3146  C CB  . VAL B 1 181 ? 41.663 -76.037  38.426  1.00 50.22 ? 180 VAL B CB  1 
ATOM   3147  C CG1 . VAL B 1 181 ? 41.020 -74.698  38.083  1.00 49.45 ? 180 VAL B CG1 1 
ATOM   3148  C CG2 . VAL B 1 181 ? 40.843 -77.187  37.867  1.00 49.52 ? 180 VAL B CG2 1 
ATOM   3149  N N   . VAL B 1 182 ? 44.904 -76.352  39.491  1.00 51.60 ? 181 VAL B N   1 
ATOM   3150  C CA  . VAL B 1 182 ? 45.858 -77.049  40.355  1.00 50.91 ? 181 VAL B CA  1 
ATOM   3151  C C   . VAL B 1 182 ? 45.997 -76.266  41.656  1.00 49.19 ? 181 VAL B C   1 
ATOM   3152  O O   . VAL B 1 182 ? 45.732 -75.060  41.693  1.00 49.39 ? 181 VAL B O   1 
ATOM   3153  C CB  . VAL B 1 182 ? 47.235 -77.198  39.675  1.00 49.94 ? 181 VAL B CB  1 
ATOM   3154  C CG1 . VAL B 1 182 ? 47.193 -78.301  38.621  1.00 50.43 ? 181 VAL B CG1 1 
ATOM   3155  C CG2 . VAL B 1 182 ? 47.669 -75.880  39.064  1.00 49.35 ? 181 VAL B CG2 1 
ATOM   3156  N N   . PRO B 1 183 ? 46.423 -76.933  42.739  1.00 50.05 ? 182 PRO B N   1 
ATOM   3157  C CA  . PRO B 1 183 ? 46.570 -76.212  44.012  1.00 50.09 ? 182 PRO B CA  1 
ATOM   3158  C C   . PRO B 1 183 ? 47.664 -75.154  43.941  1.00 49.54 ? 182 PRO B C   1 
ATOM   3159  O O   . PRO B 1 183 ? 48.652 -75.286  43.211  1.00 48.56 ? 182 PRO B O   1 
ATOM   3160  C CB  . PRO B 1 183 ? 46.916 -77.317  45.015  1.00 49.02 ? 182 PRO B CB  1 
ATOM   3161  C CG  . PRO B 1 183 ? 47.536 -78.394  44.220  1.00 48.91 ? 182 PRO B CG  1 
ATOM   3162  C CD  . PRO B 1 183 ? 47.027 -78.282  42.801  1.00 49.43 ? 182 PRO B CD  1 
ATOM   3163  N N   . LEU B 1 184 ? 47.467 -74.086  44.720  1.00 49.83 ? 183 LEU B N   1 
ATOM   3164  C CA  . LEU B 1 184 ? 48.382 -72.948  44.677  1.00 50.51 ? 183 LEU B CA  1 
ATOM   3165  C C   . LEU B 1 184 ? 49.802 -73.367  45.032  1.00 50.15 ? 183 LEU B C   1 
ATOM   3166  O O   . LEU B 1 184 ? 50.769 -72.872  44.440  1.00 50.76 ? 183 LEU B O   1 
ATOM   3167  C CB  . LEU B 1 184 ? 47.888 -71.848  45.618  1.00 51.62 ? 183 LEU B CB  1 
ATOM   3168  C CG  . LEU B 1 184 ? 48.697 -70.551  45.644  1.00 52.82 ? 183 LEU B CG  1 
ATOM   3169  C CD1 . LEU B 1 184 ? 48.752 -69.914  44.265  1.00 53.62 ? 183 LEU B CD1 1 
ATOM   3170  C CD2 . LEU B 1 184 ? 48.107 -69.585  46.659  1.00 51.92 ? 183 LEU B CD2 1 
ATOM   3171  N N   . ALA B 1 185 ? 49.949 -74.285  45.990  1.00 49.44 ? 184 ALA B N   1 
ATOM   3172  C CA  . ALA B 1 185 ? 51.274 -74.781  46.342  1.00 50.83 ? 184 ALA B CA  1 
ATOM   3173  C C   . ALA B 1 185 ? 51.913 -75.530  45.178  1.00 49.84 ? 184 ALA B C   1 
ATOM   3174  O O   . ALA B 1 185 ? 53.126 -75.435  44.964  1.00 50.47 ? 184 ALA B O   1 
ATOM   3175  C CB  . ALA B 1 185 ? 51.188 -75.677  47.577  1.00 50.57 ? 184 ALA B CB  1 
ATOM   3176  N N   . SER B 1 186 ? 51.115 -76.278  44.417  1.00 50.36 ? 185 SER B N   1 
ATOM   3177  C CA  . SER B 1 186 ? 51.611 -77.045  43.283  1.00 49.62 ? 185 SER B CA  1 
ATOM   3178  C C   . SER B 1 186 ? 51.315 -76.367  41.948  1.00 50.04 ? 185 SER B C   1 
ATOM   3179  O O   . SER B 1 186 ? 51.435 -77.006  40.897  1.00 49.73 ? 185 SER B O   1 
ATOM   3180  C CB  . SER B 1 186 ? 51.020 -78.455  43.303  1.00 48.64 ? 185 SER B CB  1 
ATOM   3181  O OG  . SER B 1 186 ? 51.584 -79.255  42.282  1.00 49.39 ? 185 SER B OG  1 
ATOM   3182  N N   . LEU B 1 187 ? 50.928 -75.089  41.972  1.00 50.84 ? 186 LEU B N   1 
ATOM   3183  C CA  . LEU B 1 187 ? 50.569 -74.394  40.739  1.00 50.65 ? 186 LEU B CA  1 
ATOM   3184  C C   . LEU B 1 187 ? 51.767 -74.245  39.807  1.00 52.18 ? 186 LEU B C   1 
ATOM   3185  O O   . LEU B 1 187 ? 51.704 -74.632  38.633  1.00 52.01 ? 186 LEU B O   1 
ATOM   3186  C CB  . LEU B 1 187 ? 49.979 -73.023  41.069  1.00 49.31 ? 186 LEU B CB  1 
ATOM   3187  C CG  . LEU B 1 187 ? 49.912 -72.043  39.897  1.00 49.25 ? 186 LEU B CG  1 
ATOM   3188  C CD1 . LEU B 1 187 ? 48.704 -72.339  39.022  1.00 48.81 ? 186 LEU B CD1 1 
ATOM   3189  C CD2 . LEU B 1 187 ? 49.877 -70.610  40.389  1.00 49.17 ? 186 LEU B CD2 1 
ATOM   3190  N N   . GLN B 1 188 ? 52.874 -73.692  40.315  1.00 52.29 ? 187 GLN B N   1 
ATOM   3191  C CA  . GLN B 1 188 ? 54.031 -73.432  39.462  1.00 51.64 ? 187 GLN B CA  1 
ATOM   3192  C C   . GLN B 1 188 ? 54.689 -74.729  39.009  1.00 52.01 ? 187 GLN B C   1 
ATOM   3193  O O   . GLN B 1 188 ? 55.186 -74.817  37.881  1.00 51.61 ? 187 GLN B O   1 
ATOM   3194  C CB  . GLN B 1 188 ? 55.036 -72.541  40.190  1.00 51.34 ? 187 GLN B CB  1 
ATOM   3195  C CG  . GLN B 1 188 ? 54.433 -71.277  40.792  1.00 52.52 ? 187 GLN B CG  1 
ATOM   3196  C CD  . GLN B 1 188 ? 54.808 -70.018  40.028  1.00 49.51 ? 187 GLN B CD  1 
ATOM   3197  O OE1 . GLN B 1 188 ? 55.442 -70.079  38.973  1.00 49.62 ? 187 GLN B OE1 1 
ATOM   3198  N NE2 . GLN B 1 188 ? 54.421 -68.866  40.564  1.00 48.41 ? 187 GLN B NE2 1 
ATOM   3199  N N   . GLU B 1 189 ? 54.707 -75.744  39.875  1.00 52.07 ? 188 GLU B N   1 
ATOM   3200  C CA  . GLU B 1 189 ? 55.274 -77.031  39.487  1.00 53.23 ? 188 GLU B CA  1 
ATOM   3201  C C   . GLU B 1 189 ? 54.495 -77.656  38.337  1.00 52.36 ? 188 GLU B C   1 
ATOM   3202  O O   . GLU B 1 189 ? 55.067 -78.399  37.532  1.00 52.13 ? 188 GLU B O   1 
ATOM   3203  C CB  . GLU B 1 189 ? 55.311 -77.969  40.696  1.00 53.92 ? 188 GLU B CB  1 
ATOM   3204  C CG  . GLU B 1 189 ? 56.107 -79.246  40.482  1.00 54.76 ? 188 GLU B CG  1 
ATOM   3205  C CD  . GLU B 1 189 ? 57.590 -78.991  40.292  1.00 54.35 ? 188 GLU B CD  1 
ATOM   3206  O OE1 . GLU B 1 189 ? 58.203 -78.341  41.164  1.00 55.21 ? 188 GLU B OE1 1 
ATOM   3207  O OE2 . GLU B 1 189 ? 58.144 -79.445  39.267  1.00 54.79 ? 188 GLU B OE2 1 
ATOM   3208  N N   . GLU B 1 190 ? 53.193 -77.370  38.242  1.00 53.38 ? 189 GLU B N   1 
ATOM   3209  C CA  . GLU B 1 190 ? 52.406 -77.830  37.102  1.00 52.94 ? 189 GLU B CA  1 
ATOM   3210  C C   . GLU B 1 190 ? 52.618 -76.960  35.869  1.00 53.02 ? 189 GLU B C   1 
ATOM   3211  O O   . GLU B 1 190 ? 52.608 -77.475  34.744  1.00 52.28 ? 189 GLU B O   1 
ATOM   3212  C CB  . GLU B 1 190 ? 50.920 -77.864  37.465  1.00 53.54 ? 189 GLU B CB  1 
ATOM   3213  C CG  . GLU B 1 190 ? 50.001 -78.218  36.300  1.00 52.76 ? 189 GLU B CG  1 
ATOM   3214  C CD  . GLU B 1 190 ? 50.210 -79.638  35.803  1.00 55.48 ? 189 GLU B CD  1 
ATOM   3215  O OE1 . GLU B 1 190 ? 50.153 -80.572  36.631  1.00 55.48 ? 189 GLU B OE1 1 
ATOM   3216  O OE2 . GLU B 1 190 ? 50.436 -79.820  34.587  1.00 57.07 ? 189 GLU B OE2 1 
ATOM   3217  N N   . ALA B 1 191 ? 52.815 -75.652  36.056  1.00 51.93 ? 190 ALA B N   1 
ATOM   3218  C CA  . ALA B 1 191 ? 52.986 -74.756  34.917  1.00 51.45 ? 190 ALA B CA  1 
ATOM   3219  C C   . ALA B 1 191 ? 54.243 -75.098  34.126  1.00 51.42 ? 190 ALA B C   1 
ATOM   3220  O O   . ALA B 1 191 ? 54.214 -75.166  32.892  1.00 50.86 ? 190 ALA B O   1 
ATOM   3221  C CB  . ALA B 1 191 ? 53.023 -73.304  35.393  1.00 50.53 ? 190 ALA B CB  1 
ATOM   3222  N N   . LEU B 1 192 ? 55.363 -75.326  34.819  1.00 51.89 ? 191 LEU B N   1 
ATOM   3223  C CA  . LEU B 1 192 ? 56.589 -75.665  34.106  1.00 51.79 ? 191 LEU B CA  1 
ATOM   3224  C C   . LEU B 1 192 ? 56.584 -77.101  33.604  1.00 52.10 ? 191 LEU B C   1 
ATOM   3225  O O   . LEU B 1 192 ? 57.336 -77.418  32.679  1.00 51.40 ? 191 LEU B O   1 
ATOM   3226  C CB  . LEU B 1 192 ? 57.821 -75.419  34.981  1.00 53.38 ? 191 LEU B CB  1 
ATOM   3227  C CG  . LEU B 1 192 ? 57.814 -75.769  36.469  1.00 55.41 ? 191 LEU B CG  1 
ATOM   3228  C CD1 . LEU B 1 192 ? 57.887 -77.273  36.701  1.00 54.58 ? 191 LEU B CD1 1 
ATOM   3229  C CD2 . LEU B 1 192 ? 58.970 -75.066  37.163  1.00 68.25 ? 191 LEU B CD2 1 
ATOM   3230  N N   . LYS B 1 193 ? 55.756 -77.974  34.187  1.00 51.94 ? 192 LYS B N   1 
ATOM   3231  C CA  . LYS B 1 193 ? 55.642 -79.333  33.667  1.00 51.00 ? 192 LYS B CA  1 
ATOM   3232  C C   . LYS B 1 193 ? 55.139 -79.330  32.230  1.00 51.86 ? 192 LYS B C   1 
ATOM   3233  O O   . LYS B 1 193 ? 55.672 -80.049  31.377  1.00 52.06 ? 192 LYS B O   1 
ATOM   3234  C CB  . LYS B 1 193 ? 54.719 -80.163  34.558  1.00 51.13 ? 192 LYS B CB  1 
ATOM   3235  C CG  . LYS B 1 193 ? 55.443 -80.959  35.631  1.00 52.74 ? 192 LYS B CG  1 
ATOM   3236  C CD  . LYS B 1 193 ? 56.790 -81.469  35.140  1.00 51.72 ? 192 LYS B CD  1 
ATOM   3237  C CE  . LYS B 1 193 ? 57.393 -82.448  36.130  1.00 50.45 ? 192 LYS B CE  1 
ATOM   3238  N NZ  . LYS B 1 193 ? 57.263 -81.945  37.524  1.00 51.05 ? 192 LYS B NZ  1 
ATOM   3239  N N   . MET B 1 194 ? 54.116 -78.523  31.938  1.00 52.56 ? 193 MET B N   1 
ATOM   3240  C CA  . MET B 1 194 ? 53.698 -78.362  30.550  1.00 52.49 ? 193 MET B CA  1 
ATOM   3241  C C   . MET B 1 194 ? 54.704 -77.547  29.751  1.00 52.40 ? 193 MET B C   1 
ATOM   3242  O O   . MET B 1 194 ? 54.901 -77.813  28.560  1.00 52.21 ? 193 MET B O   1 
ATOM   3243  C CB  . MET B 1 194 ? 52.319 -77.711  30.467  1.00 52.51 ? 193 MET B CB  1 
ATOM   3244  C CG  . MET B 1 194 ? 51.743 -77.700  29.057  1.00 50.40 ? 193 MET B CG  1 
ATOM   3245  S SD  . MET B 1 194 ? 50.156 -76.855  28.950  1.00 51.32 ? 193 MET B SD  1 
ATOM   3246  C CE  . MET B 1 194 ? 49.557 -77.067  30.613  1.00 46.17 ? 193 MET B CE  1 
ATOM   3247  N N   . ALA B 1 195 ? 55.350 -76.563  30.381  1.00 51.68 ? 194 ALA B N   1 
ATOM   3248  C CA  . ALA B 1 195 ? 56.274 -75.699  29.653  1.00 51.93 ? 194 ALA B CA  1 
ATOM   3249  C C   . ALA B 1 195 ? 57.387 -76.508  28.996  1.00 52.32 ? 194 ALA B C   1 
ATOM   3250  O O   . ALA B 1 195 ? 57.645 -76.366  27.797  1.00 52.01 ? 194 ALA B O   1 
ATOM   3251  C CB  . ALA B 1 195 ? 56.853 -74.642  30.592  1.00 51.61 ? 194 ALA B CB  1 
ATOM   3252  N N   . GLN B 1 196 ? 58.049 -77.381  29.758  1.00 52.92 ? 195 GLN B N   1 
ATOM   3253  C CA  . GLN B 1 196 ? 59.064 -78.239  29.152  1.00 51.89 ? 195 GLN B CA  1 
ATOM   3254  C C   . GLN B 1 196 ? 58.445 -79.163  28.108  1.00 52.82 ? 195 GLN B C   1 
ATOM   3255  O O   . GLN B 1 196 ? 59.063 -79.445  27.074  1.00 52.49 ? 195 GLN B O   1 
ATOM   3256  C CB  . GLN B 1 196 ? 59.793 -79.051  30.226  1.00 52.08 ? 195 GLN B CB  1 
ATOM   3257  C CG  . GLN B 1 196 ? 59.974 -78.328  31.545  1.00 51.46 ? 195 GLN B CG  1 
ATOM   3258  C CD  . GLN B 1 196 ? 60.401 -79.256  32.666  1.00 48.60 ? 195 GLN B CD  1 
ATOM   3259  O OE1 . GLN B 1 196 ? 60.178 -80.466  32.602  1.00 49.68 ? 195 GLN B OE1 1 
ATOM   3260  N NE2 . GLN B 1 196 ? 60.996 -78.690  33.712  1.00 48.49 ? 195 GLN B NE2 1 
ATOM   3261  N N   . GLN B 1 197 ? 57.217 -79.630  28.358  1.00 52.56 ? 196 GLN B N   1 
ATOM   3262  C CA  . GLN B 1 197 ? 56.560 -80.555  27.437  1.00 53.03 ? 196 GLN B CA  1 
ATOM   3263  C C   . GLN B 1 197 ? 56.401 -79.942  26.051  1.00 52.67 ? 196 GLN B C   1 
ATOM   3264  O O   . GLN B 1 197 ? 56.662 -80.602  25.038  1.00 53.39 ? 196 GLN B O   1 
ATOM   3265  C CB  . GLN B 1 197 ? 55.204 -80.968  28.007  1.00 51.94 ? 196 GLN B CB  1 
ATOM   3266  C CG  . GLN B 1 197 ? 54.345 -81.815  27.085  1.00 52.72 ? 196 GLN B CG  1 
ATOM   3267  C CD  . GLN B 1 197 ? 53.053 -82.246  27.753  1.00 53.01 ? 196 GLN B CD  1 
ATOM   3268  O OE1 . GLN B 1 197 ? 52.545 -81.563  28.644  1.00 54.58 ? 196 GLN B OE1 1 
ATOM   3269  N NE2 . GLN B 1 197 ? 52.519 -83.387  27.331  1.00 51.00 ? 196 GLN B NE2 1 
ATOM   3270  N N   . ILE B 1 198 ? 55.970 -78.682  25.982  1.00 51.98 ? 197 ILE B N   1 
ATOM   3271  C CA  . ILE B 1 198 ? 55.946 -77.983  24.702  1.00 51.66 ? 197 ILE B CA  1 
ATOM   3272  C C   . ILE B 1 198 ? 57.368 -77.710  24.219  1.00 51.23 ? 197 ILE B C   1 
ATOM   3273  O O   . ILE B 1 198 ? 57.673 -77.860  23.029  1.00 50.72 ? 197 ILE B O   1 
ATOM   3274  C CB  . ILE B 1 198 ? 55.119 -76.688  24.815  1.00 50.93 ? 197 ILE B CB  1 
ATOM   3275  C CG1 . ILE B 1 198 ? 53.910 -76.898  25.732  1.00 50.18 ? 197 ILE B CG1 1 
ATOM   3276  C CG2 . ILE B 1 198 ? 54.665 -76.228  23.447  1.00 49.63 ? 197 ILE B CG2 1 
ATOM   3277  C CD1 . ILE B 1 198 ? 53.292 -75.607  26.237  1.00 49.71 ? 197 ILE B CD1 1 
ATOM   3278  N N   . ALA B 1 199 ? 58.262 -77.321  25.135  1.00 51.45 ? 198 ALA B N   1 
ATOM   3279  C CA  . ALA B 1 199 ? 59.646 -77.029  24.764  1.00 50.57 ? 198 ALA B CA  1 
ATOM   3280  C C   . ALA B 1 199 ? 60.386 -78.268  24.275  1.00 51.66 ? 198 ALA B C   1 
ATOM   3281  O O   . ALA B 1 199 ? 61.330 -78.150  23.486  1.00 51.55 ? 198 ALA B O   1 
ATOM   3282  C CB  . ALA B 1 199 ? 60.388 -76.412  25.947  1.00 52.51 ? 198 ALA B CB  1 
ATOM   3283  N N   . GLY B 1 200 ? 59.995 -79.456  24.741  1.00 51.95 ? 199 GLY B N   1 
ATOM   3284  C CA  . GLY B 1 200 ? 60.607 -80.673  24.238  1.00 53.08 ? 199 GLY B CA  1 
ATOM   3285  C C   . GLY B 1 200 ? 60.262 -80.966  22.791  1.00 55.35 ? 199 GLY B C   1 
ATOM   3286  O O   . GLY B 1 200 ? 61.025 -81.640  22.092  1.00 62.60 ? 199 GLY B O   1 
ATOM   3287  N N   . ASN B 1 201 ? 59.116 -80.477  22.322  1.00 52.85 ? 200 ASN B N   1 
ATOM   3288  C CA  . ASN B 1 201 ? 58.732 -80.654  20.932  1.00 51.85 ? 200 ASN B CA  1 
ATOM   3289  C C   . ASN B 1 201 ? 59.460 -79.649  20.045  1.00 51.04 ? 200 ASN B C   1 
ATOM   3290  O O   . ASN B 1 201 ? 59.983 -78.634  20.512  1.00 50.25 ? 200 ASN B O   1 
ATOM   3291  C CB  . ASN B 1 201 ? 57.224 -80.495  20.761  1.00 52.51 ? 200 ASN B CB  1 
ATOM   3292  C CG  . ASN B 1 201 ? 56.439 -81.492  21.582  1.00 53.84 ? 200 ASN B CG  1 
ATOM   3293  O OD1 . ASN B 1 201 ? 56.858 -82.636  21.758  1.00 53.82 ? 200 ASN B OD1 1 
ATOM   3294  N ND2 . ASN B 1 201 ? 55.290 -81.062  22.091  1.00 56.91 ? 200 ASN B ND2 1 
ATOM   3295  N N   . SER B 1 202 ? 59.480 -79.943  18.746  1.00 51.32 ? 201 SER B N   1 
ATOM   3296  C CA  . SER B 1 202 ? 60.187 -79.094  17.797  1.00 51.33 ? 201 SER B CA  1 
ATOM   3297  C C   . SER B 1 202 ? 59.615 -77.687  17.833  1.00 50.88 ? 201 SER B C   1 
ATOM   3298  O O   . SER B 1 202 ? 58.436 -77.481  17.530  1.00 51.65 ? 201 SER B O   1 
ATOM   3299  C CB  . SER B 1 202 ? 60.077 -79.660  16.385  1.00 52.14 ? 201 SER B CB  1 
ATOM   3300  O OG  . SER B 1 202 ? 59.049 -78.993  15.674  1.00 51.29 ? 201 SER B OG  1 
ATOM   3301  N N   . THR B 1 203 ? 60.464 -76.719  18.185  1.00 49.89 ? 202 THR B N   1 
ATOM   3302  C CA  . THR B 1 203 ? 60.011 -75.343  18.365  1.00 49.17 ? 202 THR B CA  1 
ATOM   3303  C C   . THR B 1 203 ? 59.424 -74.762  17.083  1.00 50.12 ? 202 THR B C   1 
ATOM   3304  O O   . THR B 1 203 ? 58.478 -73.968  17.140  1.00 49.54 ? 202 THR B O   1 
ATOM   3305  C CB  . THR B 1 203 ? 61.174 -74.482  18.853  1.00 49.41 ? 202 THR B CB  1 
ATOM   3306  O OG1 . THR B 1 203 ? 61.900 -73.976  17.726  1.00 51.49 ? 202 THR B OG1 1 
ATOM   3307  C CG2 . THR B 1 203 ? 62.113 -75.315  19.706  1.00 50.54 ? 202 THR B CG2 1 
ATOM   3308  N N   . MET B 1 204 ? 59.970 -75.141  15.926  1.00 51.15 ? 203 MET B N   1 
ATOM   3309  C CA  . MET B 1 204 ? 59.449 -74.646  14.656  1.00 50.38 ? 203 MET B CA  1 
ATOM   3310  C C   . MET B 1 204 ? 57.997 -75.059  14.451  1.00 48.52 ? 203 MET B C   1 
ATOM   3311  O O   . MET B 1 204 ? 57.166 -74.247  14.026  1.00 48.11 ? 203 MET B O   1 
ATOM   3312  C CB  . MET B 1 204 ? 60.311 -75.163  13.510  1.00 52.70 ? 203 MET B CB  1 
ATOM   3313  C CG  . MET B 1 204 ? 59.640 -75.099  12.166  1.00 52.28 ? 203 MET B CG  1 
ATOM   3314  S SD  . MET B 1 204 ? 59.577 -73.426  11.507  1.00 53.18 ? 203 MET B SD  1 
ATOM   3315  C CE  . MET B 1 204 ? 60.347 -73.705  9.921   1.00 51.35 ? 203 MET B CE  1 
ATOM   3316  N N   . GLY B 1 205 ? 57.673 -76.319  14.745  1.00 48.15 ? 204 GLY B N   1 
ATOM   3317  C CA  . GLY B 1 205 ? 56.299 -76.768  14.619  1.00 47.32 ? 204 GLY B CA  1 
ATOM   3318  C C   . GLY B 1 205 ? 55.355 -76.077  15.580  1.00 46.99 ? 204 GLY B C   1 
ATOM   3319  O O   . GLY B 1 205 ? 54.191 -75.839  15.246  1.00 46.26 ? 204 GLY B O   1 
ATOM   3320  N N   . VAL B 1 206 ? 55.835 -75.746  16.780  1.00 47.77 ? 205 VAL B N   1 
ATOM   3321  C CA  . VAL B 1 206 ? 54.965 -75.147  17.788  1.00 47.87 ? 205 VAL B CA  1 
ATOM   3322  C C   . VAL B 1 206 ? 54.502 -73.764  17.347  1.00 46.08 ? 205 VAL B C   1 
ATOM   3323  O O   . VAL B 1 206 ? 53.309 -73.446  17.403  1.00 44.19 ? 205 VAL B O   1 
ATOM   3324  C CB  . VAL B 1 206 ? 55.679 -75.085  19.151  1.00 47.91 ? 205 VAL B CB  1 
ATOM   3325  C CG1 . VAL B 1 206 ? 54.695 -74.696  20.222  1.00 47.38 ? 205 VAL B CG1 1 
ATOM   3326  C CG2 . VAL B 1 206 ? 56.311 -76.413  19.493  1.00 49.26 ? 205 VAL B CG2 1 
ATOM   3327  N N   . GLN B 1 207 ? 55.438 -72.919  16.909  1.00 47.17 ? 206 GLN B N   1 
ATOM   3328  C CA  . GLN B 1 207 ? 55.087 -71.540  16.585  1.00 45.29 ? 206 GLN B CA  1 
ATOM   3329  C C   . GLN B 1 207 ? 54.308 -71.444  15.281  1.00 44.54 ? 206 GLN B C   1 
ATOM   3330  O O   . GLN B 1 207 ? 53.431 -70.582  15.149  1.00 43.47 ? 206 GLN B O   1 
ATOM   3331  C CB  . GLN B 1 207 ? 56.345 -70.675  16.520  1.00 46.82 ? 206 GLN B CB  1 
ATOM   3332  C CG  . GLN B 1 207 ? 57.460 -71.251  15.671  1.00 49.04 ? 206 GLN B CG  1 
ATOM   3333  C CD  . GLN B 1 207 ? 58.835 -70.928  16.225  1.00 51.31 ? 206 GLN B CD  1 
ATOM   3334  O OE1 . GLN B 1 207 ? 59.078 -71.048  17.427  1.00 50.64 ? 206 GLN B OE1 1 
ATOM   3335  N NE2 . GLN B 1 207 ? 59.741 -70.508  15.348  1.00 50.20 ? 206 GLN B NE2 1 
ATOM   3336  N N   . MET B 1 208 ? 54.610 -72.310  14.310  1.00 45.12 ? 207 MET B N   1 
ATOM   3337  C CA  . MET B 1 208 ? 53.835 -72.319  13.074  1.00 44.05 ? 207 MET B CA  1 
ATOM   3338  C C   . MET B 1 208 ? 52.384 -72.697  13.346  1.00 43.20 ? 207 MET B C   1 
ATOM   3339  O O   . MET B 1 208 ? 51.467 -72.164  12.710  1.00 43.28 ? 207 MET B O   1 
ATOM   3340  C CB  . MET B 1 208 ? 54.466 -73.270  12.058  1.00 44.83 ? 207 MET B CB  1 
ATOM   3341  C CG  . MET B 1 208 ? 55.760 -72.753  11.446  1.00 46.06 ? 207 MET B CG  1 
ATOM   3342  S SD  . MET B 1 208 ? 55.508 -71.777  9.951   1.00 44.07 ? 207 MET B SD  1 
ATOM   3343  C CE  . MET B 1 208 ? 55.460 -70.121  10.637  1.00 44.63 ? 207 MET B CE  1 
ATOM   3344  N N   . SER B 1 209 ? 52.154 -73.619  14.286  1.00 42.83 ? 208 SER B N   1 
ATOM   3345  C CA  . SER B 1 209 ? 50.786 -73.889  14.718  1.00 42.99 ? 208 SER B CA  1 
ATOM   3346  C C   . SER B 1 209 ? 50.168 -72.661  15.373  1.00 40.64 ? 208 SER B C   1 
ATOM   3347  O O   . SER B 1 209 ? 48.996 -72.349  15.138  1.00 40.64 ? 208 SER B O   1 
ATOM   3348  C CB  . SER B 1 209 ? 50.747 -75.083  15.672  1.00 43.89 ? 208 SER B CB  1 
ATOM   3349  O OG  . SER B 1 209 ? 50.846 -76.309  14.967  1.00 42.99 ? 208 SER B OG  1 
ATOM   3350  N N   . LYS B 1 210 ? 50.944 -71.949  16.192  1.00 41.41 ? 209 LYS B N   1 
ATOM   3351  C CA  . LYS B 1 210 ? 50.439 -70.730  16.816  1.00 41.41 ? 209 LYS B CA  1 
ATOM   3352  C C   . LYS B 1 210 ? 50.065 -69.687  15.767  1.00 41.56 ? 209 LYS B C   1 
ATOM   3353  O O   . LYS B 1 210 ? 48.996 -69.068  15.848  1.00 37.70 ? 209 LYS B O   1 
ATOM   3354  C CB  . LYS B 1 210 ? 51.484 -70.172  17.783  1.00 41.53 ? 209 LYS B CB  1 
ATOM   3355  C CG  . LYS B 1 210 ? 51.231 -68.744  18.223  1.00 41.62 ? 209 LYS B CG  1 
ATOM   3356  C CD  . LYS B 1 210 ? 51.634 -68.541  19.670  1.00 42.68 ? 209 LYS B CD  1 
ATOM   3357  C CE  . LYS B 1 210 ? 51.165 -67.189  20.179  1.00 44.66 ? 209 LYS B CE  1 
ATOM   3358  N NZ  . LYS B 1 210 ? 51.479 -66.978  21.621  1.00 44.15 ? 209 LYS B NZ  1 
ATOM   3359  N N   . VAL B 1 211 ? 50.925 -69.493  14.764  1.00 41.11 ? 210 VAL B N   1 
ATOM   3360  C CA  . VAL B 1 211 ? 50.625 -68.536  13.703  1.00 39.48 ? 210 VAL B CA  1 
ATOM   3361  C C   . VAL B 1 211 ? 49.365 -68.952  12.960  1.00 37.86 ? 210 VAL B C   1 
ATOM   3362  O O   . VAL B 1 211 ? 48.493 -68.123  12.675  1.00 39.75 ? 210 VAL B O   1 
ATOM   3363  C CB  . VAL B 1 211 ? 51.826 -68.398  12.750  1.00 40.25 ? 210 VAL B CB  1 
ATOM   3364  C CG1 . VAL B 1 211 ? 51.364 -68.003  11.351  1.00 39.41 ? 210 VAL B CG1 1 
ATOM   3365  C CG2 . VAL B 1 211 ? 52.814 -67.384  13.294  1.00 40.49 ? 210 VAL B CG2 1 
ATOM   3366  N N   . ALA B 1 212 ? 49.250 -70.243  12.638  1.00 39.00 ? 211 ALA B N   1 
ATOM   3367  C CA  . ALA B 1 212 ? 48.055 -70.737  11.965  1.00 40.59 ? 211 ALA B CA  1 
ATOM   3368  C C   . ALA B 1 212 ? 46.821 -70.605  12.852  1.00 39.48 ? 211 ALA B C   1 
ATOM   3369  O O   . ALA B 1 212 ? 45.758 -70.177  12.385  1.00 39.55 ? 211 ALA B O   1 
ATOM   3370  C CB  . ALA B 1 212 ? 48.261 -72.189  11.539  1.00 40.13 ? 211 ALA B CB  1 
ATOM   3371  N N   . ILE B 1 213 ? 46.948 -70.950  14.135  1.00 37.20 ? 212 ILE B N   1 
ATOM   3372  C CA  . ILE B 1 213 ? 45.807 -70.873  15.043  1.00 35.34 ? 212 ILE B CA  1 
ATOM   3373  C C   . ILE B 1 213 ? 45.397 -69.423  15.276  1.00 38.52 ? 212 ILE B C   1 
ATOM   3374  O O   . ILE B 1 213 ? 44.206 -69.092  15.256  1.00 39.88 ? 212 ILE B O   1 
ATOM   3375  C CB  . ILE B 1 213 ? 46.134 -71.583  16.368  1.00 38.32 ? 212 ILE B CB  1 
ATOM   3376  C CG1 . ILE B 1 213 ? 46.014 -73.099  16.206  1.00 38.02 ? 212 ILE B CG1 1 
ATOM   3377  C CG2 . ILE B 1 213 ? 45.222 -71.078  17.481  1.00 37.13 ? 212 ILE B CG2 1 
ATOM   3378  C CD1 . ILE B 1 213 ? 46.827 -73.890  17.213  1.00 39.23 ? 212 ILE B CD1 1 
ATOM   3379  N N   . ASN B 1 214 ? 46.369 -68.535  15.505  1.00 41.54 ? 213 ASN B N   1 
ATOM   3380  C CA  . ASN B 1 214 ? 46.035 -67.150  15.827  1.00 38.80 ? 213 ASN B CA  1 
ATOM   3381  C C   . ASN B 1 214 ? 45.363 -66.440  14.660  1.00 39.55 ? 213 ASN B C   1 
ATOM   3382  O O   . ASN B 1 214 ? 44.517 -65.563  14.876  1.00 38.52 ? 213 ASN B O   1 
ATOM   3383  C CB  . ASN B 1 214 ? 47.285 -66.388  16.258  1.00 38.26 ? 213 ASN B CB  1 
ATOM   3384  C CG  . ASN B 1 214 ? 47.468 -66.381  17.760  1.00 40.37 ? 213 ASN B CG  1 
ATOM   3385  O OD1 . ASN B 1 214 ? 46.558 -66.741  18.509  1.00 37.63 ? 213 ASN B OD1 1 
ATOM   3386  N ND2 . ASN B 1 214 ? 48.653 -65.969  18.211  1.00 40.68 ? 213 ASN B ND2 1 
ATOM   3387  N N   . LYS B 1 215 ? 45.718 -66.800  13.428  1.00 38.08 ? 214 LYS B N   1 
ATOM   3388  C CA  . LYS B 1 215 ? 45.142 -66.170  12.249  1.00 38.78 ? 214 LYS B CA  1 
ATOM   3389  C C   . LYS B 1 215 ? 43.958 -66.934  11.675  1.00 39.86 ? 214 LYS B C   1 
ATOM   3390  O O   . LYS B 1 215 ? 43.064 -66.316  11.088  1.00 40.10 ? 214 LYS B O   1 
ATOM   3391  C CB  . LYS B 1 215 ? 46.212 -66.003  11.164  1.00 39.12 ? 214 LYS B CB  1 
ATOM   3392  C CG  . LYS B 1 215 ? 47.107 -64.784  11.353  1.00 39.07 ? 214 LYS B CG  1 
ATOM   3393  C CD  . LYS B 1 215 ? 46.337 -63.602  11.934  1.00 39.71 ? 214 LYS B CD  1 
ATOM   3394  C CE  . LYS B 1 215 ? 46.867 -63.207  13.308  1.00 42.11 ? 214 LYS B CE  1 
ATOM   3395  N NZ  . LYS B 1 215 ? 46.189 -61.996  13.860  1.00 43.95 ? 214 LYS B NZ  1 
ATOM   3396  N N   . GLY B 1 216 ? 43.922 -68.258  11.836  1.00 40.20 ? 215 GLY B N   1 
ATOM   3397  C CA  . GLY B 1 216 ? 42.806 -69.028  11.317  1.00 39.96 ? 215 GLY B CA  1 
ATOM   3398  C C   . GLY B 1 216 ? 41.513 -68.825  12.077  1.00 40.63 ? 215 GLY B C   1 
ATOM   3399  O O   . GLY B 1 216 ? 40.440 -69.123  11.543  1.00 40.77 ? 215 GLY B O   1 
ATOM   3400  N N   . ARG B 1 217 ? 41.592 -68.328  13.313  1.00 40.09 ? 216 ARG B N   1 
ATOM   3401  C CA  . ARG B 1 217 ? 40.387 -68.089  14.100  1.00 41.07 ? 216 ARG B CA  1 
ATOM   3402  C C   . ARG B 1 217 ? 39.582 -66.914  13.558  1.00 40.85 ? 216 ARG B C   1 
ATOM   3403  O O   . ARG B 1 217 ? 38.367 -66.839  13.780  1.00 44.35 ? 216 ARG B O   1 
ATOM   3404  C CB  . ARG B 1 217 ? 40.767 -67.853  15.564  1.00 42.06 ? 216 ARG B CB  1 
ATOM   3405  C CG  . ARG B 1 217 ? 39.624 -67.412  16.467  1.00 48.75 ? 216 ARG B CG  1 
ATOM   3406  C CD  . ARG B 1 217 ? 40.142 -66.687  17.702  1.00 41.56 ? 216 ARG B CD  1 
ATOM   3407  N NE  . ARG B 1 217 ? 41.430 -66.046  17.463  1.00 38.73 ? 216 ARG B NE  1 
ATOM   3408  C CZ  . ARG B 1 217 ? 42.126 -65.389  18.381  1.00 37.91 ? 216 ARG B CZ  1 
ATOM   3409  N NH1 . ARG B 1 217 ? 41.698 -65.281  19.630  1.00 37.90 ? 216 ARG B NH1 1 
ATOM   3410  N NH2 . ARG B 1 217 ? 43.277 -64.818  18.037  1.00 38.43 ? 216 ARG B NH2 1 
ATOM   3411  N N   . ASN B 1 218 ? 40.224 -65.998  12.836  1.00 38.24 ? 217 ASN B N   1 
ATOM   3412  C CA  . ASN B 1 218 ? 39.584 -64.763  12.403  1.00 41.31 ? 217 ASN B CA  1 
ATOM   3413  C C   . ASN B 1 218 ? 39.039 -64.826  10.977  1.00 41.14 ? 217 ASN B C   1 
ATOM   3414  O O   . ASN B 1 218 ? 38.682 -63.785  10.417  1.00 40.62 ? 217 ASN B O   1 
ATOM   3415  C CB  . ASN B 1 218 ? 40.565 -63.594  12.525  1.00 40.86 ? 217 ASN B CB  1 
ATOM   3416  C CG  . ASN B 1 218 ? 40.746 -63.131  13.954  1.00 39.68 ? 217 ASN B CG  1 
ATOM   3417  O OD1 . ASN B 1 218 ? 39.799 -63.107  14.737  1.00 40.60 ? 217 ASN B OD1 1 
ATOM   3418  N ND2 . ASN B 1 218 ? 41.965 -62.750  14.298  1.00 40.21 ? 217 ASN B ND2 1 
ATOM   3419  N N   . ALA B 1 219 ? 38.969 -66.012  10.375  1.00 40.34 ? 218 ALA B N   1 
ATOM   3420  C CA  . ALA B 1 219 ? 38.538 -66.144  8.991   1.00 38.51 ? 218 ALA B CA  1 
ATOM   3421  C C   . ALA B 1 219 ? 37.733 -67.428  8.833   1.00 38.09 ? 218 ALA B C   1 
ATOM   3422  O O   . ALA B 1 219 ? 37.508 -68.170  9.794   1.00 38.00 ? 218 ALA B O   1 
ATOM   3423  C CB  . ALA B 1 219 ? 39.737 -66.123  8.036   1.00 39.09 ? 218 ALA B CB  1 
ATOM   3424  N N   . ASP B 1 220 ? 37.297 -67.686  7.603   1.00 38.06 ? 219 ASP B N   1 
ATOM   3425  C CA  . ASP B 1 220 ? 36.514 -68.876  7.314   1.00 39.32 ? 219 ASP B CA  1 
ATOM   3426  C C   . ASP B 1 220 ? 37.408 -70.115  7.302   1.00 39.18 ? 219 ASP B C   1 
ATOM   3427  O O   . ASP B 1 220 ? 38.637 -70.033  7.353   1.00 40.95 ? 219 ASP B O   1 
ATOM   3428  C CB  . ASP B 1 220 ? 35.798 -68.731  5.976   1.00 38.11 ? 219 ASP B CB  1 
ATOM   3429  C CG  . ASP B 1 220 ? 36.760 -68.603  4.824   1.00 38.31 ? 219 ASP B CG  1 
ATOM   3430  O OD1 . ASP B 1 220 ? 37.439 -67.560  4.743   1.00 38.49 ? 219 ASP B OD1 1 
ATOM   3431  O OD2 . ASP B 1 220 ? 36.842 -69.541  4.003   1.00 38.79 ? 219 ASP B OD2 1 
ATOM   3432  N N   . LEU B 1 221 ? 36.764 -71.283  7.221   1.00 37.84 ? 220 LEU B N   1 
ATOM   3433  C CA  . LEU B 1 221 ? 37.504 -72.538  7.294   1.00 37.67 ? 220 LEU B CA  1 
ATOM   3434  C C   . LEU B 1 221 ? 38.488 -72.678  6.139   1.00 38.47 ? 220 LEU B C   1 
ATOM   3435  O O   . LEU B 1 221 ? 39.642 -73.067  6.345   1.00 43.02 ? 220 LEU B O   1 
ATOM   3436  C CB  . LEU B 1 221 ? 36.535 -73.720  7.322   1.00 36.17 ? 220 LEU B CB  1 
ATOM   3437  C CG  . LEU B 1 221 ? 37.154 -75.076  7.669   1.00 36.49 ? 220 LEU B CG  1 
ATOM   3438  C CD1 . LEU B 1 221 ? 38.075 -74.960  8.887   1.00 36.69 ? 220 LEU B CD1 1 
ATOM   3439  C CD2 . LEU B 1 221 ? 36.071 -76.113  7.912   1.00 33.37 ? 220 LEU B CD2 1 
ATOM   3440  N N   . ASP B 1 222 ? 38.056 -72.358  4.919   1.00 41.13 ? 221 ASP B N   1 
ATOM   3441  C CA  . ASP B 1 222 ? 38.927 -72.534  3.760   1.00 41.16 ? 221 ASP B CA  1 
ATOM   3442  C C   . ASP B 1 222 ? 40.150 -71.628  3.838   1.00 41.03 ? 221 ASP B C   1 
ATOM   3443  O O   . ASP B 1 222 ? 41.271 -72.056  3.538   1.00 40.92 ? 221 ASP B O   1 
ATOM   3444  C CB  . ASP B 1 222 ? 38.148 -72.270  2.473   1.00 42.04 ? 221 ASP B CB  1 
ATOM   3445  C CG  . ASP B 1 222 ? 39.052 -72.131  1.271   1.00 43.86 ? 221 ASP B CG  1 
ATOM   3446  O OD1 . ASP B 1 222 ? 39.932 -72.999  1.086   1.00 42.41 ? 221 ASP B OD1 1 
ATOM   3447  O OD2 . ASP B 1 222 ? 38.888 -71.152  0.514   1.00 52.28 ? 221 ASP B OD2 1 
ATOM   3448  N N   . THR B 1 223 ? 39.954 -70.368  4.228   1.00 41.79 ? 222 THR B N   1 
ATOM   3449  C CA  . THR B 1 223 ? 41.088 -69.462  4.379   1.00 41.42 ? 222 THR B CA  1 
ATOM   3450  C C   . THR B 1 223 ? 41.981 -69.887  5.538   1.00 41.82 ? 222 THR B C   1 
ATOM   3451  O O   . THR B 1 223 ? 43.208 -69.750  5.466   1.00 41.35 ? 222 THR B O   1 
ATOM   3452  C CB  . THR B 1 223 ? 40.592 -68.030  4.571   1.00 40.71 ? 222 THR B CB  1 
ATOM   3453  O OG1 . THR B 1 223 ? 39.418 -67.824  3.774   1.00 42.18 ? 222 THR B OG1 1 
ATOM   3454  C CG2 . THR B 1 223 ? 41.665 -67.033  4.162   1.00 41.44 ? 222 THR B CG2 1 
ATOM   3455  N N   . GLY B 1 224 ? 41.384 -70.400  6.616   1.00 41.41 ? 223 GLY B N   1 
ATOM   3456  C CA  . GLY B 1 224 ? 42.185 -70.921  7.712   1.00 41.19 ? 223 GLY B CA  1 
ATOM   3457  C C   . GLY B 1 224 ? 43.078 -72.064  7.274   1.00 40.89 ? 223 GLY B C   1 
ATOM   3458  O O   . GLY B 1 224 ? 44.233 -72.161  7.694   1.00 40.36 ? 223 GLY B O   1 
ATOM   3459  N N   . LEU B 1 225 ? 42.555 -72.943  6.417   1.00 39.73 ? 224 LEU B N   1 
ATOM   3460  C CA  . LEU B 1 225 ? 43.378 -73.983  5.815   1.00 39.40 ? 224 LEU B CA  1 
ATOM   3461  C C   . LEU B 1 225 ? 44.438 -73.401  4.890   1.00 39.03 ? 224 LEU B C   1 
ATOM   3462  O O   . LEU B 1 225 ? 45.457 -74.053  4.645   1.00 38.69 ? 224 LEU B O   1 
ATOM   3463  C CB  . LEU B 1 225 ? 42.494 -74.971  5.053   1.00 38.77 ? 224 LEU B CB  1 
ATOM   3464  C CG  . LEU B 1 225 ? 41.979 -76.195  5.816   1.00 38.30 ? 224 LEU B CG  1 
ATOM   3465  C CD1 . LEU B 1 225 ? 43.130 -77.092  6.208   1.00 38.91 ? 224 LEU B CD1 1 
ATOM   3466  C CD2 . LEU B 1 225 ? 41.169 -75.804  7.044   1.00 38.97 ? 224 LEU B CD2 1 
ATOM   3467  N N   . GLY B 1 226 ? 44.215 -72.195  4.365   1.00 39.56 ? 225 GLY B N   1 
ATOM   3468  C CA  . GLY B 1 226 ? 45.255 -71.530  3.599   1.00 39.73 ? 225 GLY B CA  1 
ATOM   3469  C C   . GLY B 1 226 ? 46.447 -71.150  4.456   1.00 40.88 ? 225 GLY B C   1 
ATOM   3470  O O   . GLY B 1 226 ? 47.594 -71.236  4.011   1.00 41.87 ? 225 GLY B O   1 
ATOM   3471  N N   . LEU B 1 227 ? 46.192 -70.705  5.690   1.00 41.96 ? 226 LEU B N   1 
ATOM   3472  C CA  . LEU B 1 227 ? 47.285 -70.482  6.632   1.00 40.87 ? 226 LEU B CA  1 
ATOM   3473  C C   . LEU B 1 227 ? 47.998 -71.789  6.949   1.00 39.93 ? 226 LEU B C   1 
ATOM   3474  O O   . LEU B 1 227 ? 49.232 -71.845  6.969   1.00 41.59 ? 226 LEU B O   1 
ATOM   3475  C CB  . LEU B 1 227 ? 46.756 -69.847  7.920   1.00 41.96 ? 226 LEU B CB  1 
ATOM   3476  C CG  . LEU B 1 227 ? 46.504 -68.338  7.993   1.00 41.41 ? 226 LEU B CG  1 
ATOM   3477  C CD1 . LEU B 1 227 ? 47.652 -67.559  7.387   1.00 41.14 ? 226 LEU B CD1 1 
ATOM   3478  C CD2 . LEU B 1 227 ? 45.187 -67.974  7.322   1.00 42.87 ? 226 LEU B CD2 1 
ATOM   3479  N N   . GLU B 1 228 ? 47.230 -72.856  7.178   1.00 40.44 ? 227 GLU B N   1 
ATOM   3480  C CA  . GLU B 1 228 ? 47.810 -74.130  7.584   1.00 39.89 ? 227 GLU B CA  1 
ATOM   3481  C C   . GLU B 1 228 ? 48.719 -74.699  6.502   1.00 39.22 ? 227 GLU B C   1 
ATOM   3482  O O   . GLU B 1 228 ? 49.810 -75.196  6.802   1.00 40.29 ? 227 GLU B O   1 
ATOM   3483  C CB  . GLU B 1 228 ? 46.695 -75.119  7.929   1.00 40.00 ? 227 GLU B CB  1 
ATOM   3484  C CG  . GLU B 1 228 ? 47.182 -76.509  8.285   1.00 40.36 ? 227 GLU B CG  1 
ATOM   3485  C CD  . GLU B 1 228 ? 46.050 -77.470  8.595   1.00 39.35 ? 227 GLU B CD  1 
ATOM   3486  O OE1 . GLU B 1 228 ? 45.482 -77.386  9.706   1.00 37.40 ? 227 GLU B OE1 1 
ATOM   3487  O OE2 . GLU B 1 228 ? 45.745 -78.327  7.742   1.00 38.15 ? 227 GLU B OE2 1 
ATOM   3488  N N   . ILE B 1 229 ? 48.299 -74.620  5.237   1.00 41.28 ? 228 ILE B N   1 
ATOM   3489  C CA  . ILE B 1 229 ? 49.087 -75.211  4.158   1.00 41.74 ? 228 ILE B CA  1 
ATOM   3490  C C   . ILE B 1 229 ? 50.440 -74.518  4.032   1.00 41.30 ? 228 ILE B C   1 
ATOM   3491  O O   . ILE B 1 229 ? 51.448 -75.161  3.709   1.00 39.98 ? 228 ILE B O   1 
ATOM   3492  C CB  . ILE B 1 229 ? 48.291 -75.183  2.831   1.00 37.98 ? 228 ILE B CB  1 
ATOM   3493  C CG1 . ILE B 1 229 ? 48.873 -76.180  1.831   1.00 37.77 ? 228 ILE B CG1 1 
ATOM   3494  C CG2 . ILE B 1 229 ? 48.266 -73.791  2.218   1.00 39.81 ? 228 ILE B CG2 1 
ATOM   3495  C CD1 . ILE B 1 229 ? 48.793 -77.604  2.292   1.00 36.68 ? 228 ILE B CD1 1 
ATOM   3496  N N   . LEU B 1 230 ? 50.496 -73.210  4.293   1.00 38.15 ? 229 LEU B N   1 
ATOM   3497  C CA  . LEU B 1 230 ? 51.755 -72.485  4.164   1.00 42.44 ? 229 LEU B CA  1 
ATOM   3498  C C   . LEU B 1 230 ? 52.687 -72.765  5.339   1.00 43.83 ? 229 LEU B C   1 
ATOM   3499  O O   . LEU B 1 230 ? 53.902 -72.904  5.153   1.00 40.81 ? 229 LEU B O   1 
ATOM   3500  C CB  . LEU B 1 230 ? 51.478 -70.987  4.030   1.00 41.62 ? 229 LEU B CB  1 
ATOM   3501  C CG  . LEU B 1 230 ? 50.618 -70.585  2.827   1.00 41.67 ? 229 LEU B CG  1 
ATOM   3502  C CD1 . LEU B 1 230 ? 50.696 -69.087  2.566   1.00 40.95 ? 229 LEU B CD1 1 
ATOM   3503  C CD2 . LEU B 1 230 ? 51.029 -71.369  1.588   1.00 39.81 ? 229 LEU B CD2 1 
ATOM   3504  N N   . ALA B 1 231 ? 52.136 -72.857  6.552   1.00 42.12 ? 230 ALA B N   1 
ATOM   3505  C CA  . ALA B 1 231 ? 52.942 -73.220  7.710   1.00 40.93 ? 230 ALA B CA  1 
ATOM   3506  C C   . ALA B 1 231 ? 53.421 -74.663  7.627   1.00 42.42 ? 230 ALA B C   1 
ATOM   3507  O O   . ALA B 1 231 ? 54.520 -74.980  8.099   1.00 43.82 ? 230 ALA B O   1 
ATOM   3508  C CB  . ALA B 1 231 ? 52.144 -72.996  8.995   1.00 42.16 ? 230 ALA B CB  1 
ATOM   3509  N N   . TRP B 1 232 ? 52.611 -75.549  7.045   1.00 41.13 ? 231 TRP B N   1 
ATOM   3510  C CA  . TRP B 1 232 ? 53.024 -76.940  6.887   1.00 41.02 ? 231 TRP B CA  1 
ATOM   3511  C C   . TRP B 1 232 ? 54.250 -77.049  5.989   1.00 41.44 ? 231 TRP B C   1 
ATOM   3512  O O   . TRP B 1 232 ? 55.203 -77.770  6.310   1.00 40.87 ? 231 TRP B O   1 
ATOM   3513  C CB  . TRP B 1 232 ? 51.857 -77.754  6.330   1.00 39.49 ? 231 TRP B CB  1 
ATOM   3514  C CG  . TRP B 1 232 ? 52.222 -79.079  5.754   1.00 37.77 ? 231 TRP B CG  1 
ATOM   3515  C CD1 . TRP B 1 232 ? 52.637 -79.333  4.479   1.00 39.50 ? 231 TRP B CD1 1 
ATOM   3516  C CD2 . TRP B 1 232 ? 52.166 -80.345  6.418   1.00 38.77 ? 231 TRP B CD2 1 
ATOM   3517  N NE1 . TRP B 1 232 ? 52.862 -80.678  4.314   1.00 39.24 ? 231 TRP B NE1 1 
ATOM   3518  C CE2 . TRP B 1 232 ? 52.579 -81.322  5.489   1.00 39.25 ? 231 TRP B CE2 1 
ATOM   3519  C CE3 . TRP B 1 232 ? 51.819 -80.747  7.710   1.00 40.65 ? 231 TRP B CE3 1 
ATOM   3520  C CZ2 . TRP B 1 232 ? 52.651 -82.675  5.812   1.00 39.19 ? 231 TRP B CZ2 1 
ATOM   3521  C CZ3 . TRP B 1 232 ? 51.892 -82.093  8.028   1.00 43.28 ? 231 TRP B CZ3 1 
ATOM   3522  C CH2 . TRP B 1 232 ? 52.307 -83.039  7.084   1.00 39.97 ? 231 TRP B CH2 1 
ATOM   3523  N N   . ARG B 1 233 ? 54.251 -76.329  4.865   1.00 41.29 ? 232 ARG B N   1 
ATOM   3524  C CA  . ARG B 1 233 ? 55.402 -76.364  3.970   1.00 41.52 ? 232 ARG B CA  1 
ATOM   3525  C C   . ARG B 1 233 ? 56.605 -75.651  4.571   1.00 43.53 ? 232 ARG B C   1 
ATOM   3526  O O   . ARG B 1 233 ? 57.748 -76.059  4.331   1.00 43.55 ? 232 ARG B O   1 
ATOM   3527  C CB  . ARG B 1 233 ? 55.044 -75.744  2.622   1.00 41.20 ? 232 ARG B CB  1 
ATOM   3528  C CG  . ARG B 1 233 ? 56.057 -76.042  1.540   1.00 41.22 ? 232 ARG B CG  1 
ATOM   3529  C CD  . ARG B 1 233 ? 56.109 -74.935  0.509   1.00 43.01 ? 232 ARG B CD  1 
ATOM   3530  N NE  . ARG B 1 233 ? 57.254 -75.084  -0.379  1.00 43.00 ? 232 ARG B NE  1 
ATOM   3531  C CZ  . ARG B 1 233 ? 58.412 -74.459  -0.222  1.00 43.10 ? 232 ARG B CZ  1 
ATOM   3532  N NH1 . ARG B 1 233 ? 58.607 -73.610  0.772   1.00 42.93 ? 232 ARG B NH1 1 
ATOM   3533  N NH2 . ARG B 1 233 ? 59.395 -74.689  -1.087  1.00 43.91 ? 232 ARG B NH2 1 
ATOM   3534  N N   . ASN B 1 234 ? 56.373 -74.581  5.335   1.00 43.41 ? 233 ASN B N   1 
ATOM   3535  C CA  . ASN B 1 234 ? 57.480 -73.885  5.982   1.00 43.44 ? 233 ASN B CA  1 
ATOM   3536  C C   . ASN B 1 234 ? 58.201 -74.805  6.958   1.00 45.22 ? 233 ASN B C   1 
ATOM   3537  O O   . ASN B 1 234 ? 59.436 -74.808  7.026   1.00 45.40 ? 233 ASN B O   1 
ATOM   3538  C CB  . ASN B 1 234 ? 56.966 -72.636  6.699   1.00 43.93 ? 233 ASN B CB  1 
ATOM   3539  C CG  . ASN B 1 234 ? 57.090 -71.384  5.855   1.00 43.85 ? 233 ASN B CG  1 
ATOM   3540  O OD1 . ASN B 1 234 ? 57.811 -71.358  4.858   1.00 44.26 ? 233 ASN B OD1 1 
ATOM   3541  N ND2 . ASN B 1 234 ? 56.390 -70.333  6.256   1.00 43.68 ? 233 ASN B ND2 1 
ATOM   3542  N N   . CYS B 1 235 ? 57.442 -75.601  7.714   1.00 44.80 ? 234 CYS B N   1 
ATOM   3543  C CA  . CYS B 1 235 ? 58.027 -76.544  8.658   1.00 45.51 ? 234 CYS B CA  1 
ATOM   3544  C C   . CYS B 1 235 ? 58.775 -77.675  7.966   1.00 45.65 ? 234 CYS B C   1 
ATOM   3545  O O   . CYS B 1 235 ? 59.549 -78.381  8.619   1.00 48.51 ? 234 CYS B O   1 
ATOM   3546  C CB  . CYS B 1 235 ? 56.934 -77.125  9.552   1.00 45.18 ? 234 CYS B CB  1 
ATOM   3547  S SG  . CYS B 1 235 ? 56.567 -76.155  11.024  1.00 45.43 ? 234 CYS B SG  1 
ATOM   3548  N N   . PHE B 1 236 ? 58.548 -77.880  6.669   1.00 45.72 ? 235 PHE B N   1 
ATOM   3549  C CA  . PHE B 1 236 ? 59.222 -78.967  5.974   1.00 46.11 ? 235 PHE B CA  1 
ATOM   3550  C C   . PHE B 1 236 ? 60.610 -78.572  5.497   1.00 46.68 ? 235 PHE B C   1 
ATOM   3551  O O   . PHE B 1 236 ? 61.469 -79.444  5.326   1.00 48.80 ? 235 PHE B O   1 
ATOM   3552  C CB  . PHE B 1 236 ? 58.374 -79.447  4.799   1.00 44.97 ? 235 PHE B CB  1 
ATOM   3553  C CG  . PHE B 1 236 ? 57.639 -80.715  5.079   1.00 44.26 ? 235 PHE B CG  1 
ATOM   3554  C CD1 . PHE B 1 236 ? 56.554 -80.723  5.933   1.00 41.96 ? 235 PHE B CD1 1 
ATOM   3555  C CD2 . PHE B 1 236 ? 58.045 -81.906  4.503   1.00 44.58 ? 235 PHE B CD2 1 
ATOM   3556  C CE1 . PHE B 1 236 ? 55.880 -81.893  6.200   1.00 41.66 ? 235 PHE B CE1 1 
ATOM   3557  C CE2 . PHE B 1 236 ? 57.374 -83.079  4.765   1.00 41.97 ? 235 PHE B CE2 1 
ATOM   3558  C CZ  . PHE B 1 236 ? 56.289 -83.072  5.616   1.00 42.55 ? 235 PHE B CZ  1 
ATOM   3559  N N   . THR B 1 237 ? 60.850 -77.281  5.268   1.00 46.30 ? 236 THR B N   1 
ATOM   3560  C CA  . THR B 1 237 ? 62.194 -76.831  4.932   1.00 47.52 ? 236 THR B CA  1 
ATOM   3561  C C   . THR B 1 237 ? 63.094 -76.735  6.156   1.00 48.33 ? 236 THR B C   1 
ATOM   3562  O O   . THR B 1 237 ? 64.317 -76.642  6.003   1.00 49.34 ? 236 THR B O   1 
ATOM   3563  C CB  . THR B 1 237 ? 62.144 -75.479  4.213   1.00 47.21 ? 236 THR B CB  1 
ATOM   3564  O OG1 . THR B 1 237 ? 61.059 -74.693  4.724   1.00 45.94 ? 236 THR B OG1 1 
ATOM   3565  C CG2 . THR B 1 237 ? 61.957 -75.687  2.717   1.00 46.32 ? 236 THR B CG2 1 
ATOM   3566  N N   . HIS B 1 238 ? 62.522 -76.760  7.352   1.00 49.89 ? 237 HIS B N   1 
ATOM   3567  C CA  . HIS B 1 238 ? 63.326 -76.815  8.563   1.00 53.19 ? 237 HIS B CA  1 
ATOM   3568  C C   . HIS B 1 238 ? 63.936 -78.203  8.709   1.00 54.23 ? 237 HIS B C   1 
ATOM   3569  O O   . HIS B 1 238 ? 63.230 -79.204  8.535   1.00 54.39 ? 237 HIS B O   1 
ATOM   3570  C CB  . HIS B 1 238 ? 62.477 -76.492  9.787   1.00 53.86 ? 237 HIS B CB  1 
ATOM   3571  C CG  . HIS B 1 238 ? 63.226 -75.778  10.869  1.00 59.96 ? 237 HIS B CG  1 
ATOM   3572  N ND1 . HIS B 1 238 ? 63.094 -76.098  12.203  1.00 65.15 ? 237 HIS B ND1 1 
ATOM   3573  C CD2 . HIS B 1 238 ? 64.112 -74.755  10.814  1.00 63.35 ? 237 HIS B CD2 1 
ATOM   3574  C CE1 . HIS B 1 238 ? 63.865 -75.303  12.923  1.00 59.11 ? 237 HIS B CE1 1 
ATOM   3575  N NE2 . HIS B 1 238 ? 64.494 -74.479  12.104  1.00 59.01 ? 237 HIS B NE2 1 
ATOM   3576  N N   . PRO B 1 239 ? 65.229 -78.308  9.021   1.00 54.35 ? 238 PRO B N   1 
ATOM   3577  C CA  . PRO B 1 239 ? 65.813 -79.631  9.289   1.00 56.59 ? 238 PRO B CA  1 
ATOM   3578  C C   . PRO B 1 239 ? 65.181 -80.347  10.471  1.00 57.51 ? 238 PRO B C   1 
ATOM   3579  O O   . PRO B 1 239 ? 65.331 -81.570  10.582  1.00 57.20 ? 238 PRO B O   1 
ATOM   3580  C CB  . PRO B 1 239 ? 67.288 -79.307  9.551   1.00 57.25 ? 238 PRO B CB  1 
ATOM   3581  C CG  . PRO B 1 239 ? 67.528 -78.070  8.733   1.00 56.08 ? 238 PRO B CG  1 
ATOM   3582  C CD  . PRO B 1 239 ? 66.266 -77.266  8.919   1.00 55.56 ? 238 PRO B CD  1 
ATOM   3583  N N   . ASP B 1 240 ? 64.478 -79.626  11.352  1.00 58.08 ? 239 ASP B N   1 
ATOM   3584  C CA  . ASP B 1 240 ? 63.771 -80.267  12.458  1.00 58.40 ? 239 ASP B CA  1 
ATOM   3585  C C   . ASP B 1 240 ? 62.787 -81.320  11.962  1.00 57.10 ? 239 ASP B C   1 
ATOM   3586  O O   . ASP B 1 240 ? 62.487 -82.277  12.685  1.00 56.40 ? 239 ASP B O   1 
ATOM   3587  C CB  . ASP B 1 240 ? 63.029 -79.216  13.287  1.00 57.90 ? 239 ASP B CB  1 
ATOM   3588  C CG  . ASP B 1 240 ? 63.785 -78.809  14.538  1.00 58.96 ? 239 ASP B CG  1 
ATOM   3589  O OD1 . ASP B 1 240 ? 64.741 -79.517  14.916  1.00 61.16 ? 239 ASP B OD1 1 
ATOM   3590  O OD2 . ASP B 1 240 ? 63.417 -77.779  15.147  1.00 57.75 ? 239 ASP B OD2 1 
ATOM   3591  N N   . ARG B 1 241 ? 62.262 -81.152  10.746  1.00 55.07 ? 240 ARG B N   1 
ATOM   3592  C CA  . ARG B 1 241 ? 61.337 -82.133  10.189  1.00 53.02 ? 240 ARG B CA  1 
ATOM   3593  C C   . ARG B 1 241 ? 62.034 -83.462  9.920   1.00 55.32 ? 240 ARG B C   1 
ATOM   3594  O O   . ARG B 1 241 ? 61.587 -84.515  10.389  1.00 54.72 ? 240 ARG B O   1 
ATOM   3595  C CB  . ARG B 1 241 ? 60.712 -81.580  8.906   1.00 52.86 ? 240 ARG B CB  1 
ATOM   3596  C CG  . ARG B 1 241 ? 59.745 -82.526  8.197   1.00 48.81 ? 240 ARG B CG  1 
ATOM   3597  C CD  . ARG B 1 241 ? 60.435 -83.290  7.075   1.00 50.62 ? 240 ARG B CD  1 
ATOM   3598  N NE  . ARG B 1 241 ? 61.199 -82.403  6.207   1.00 50.99 ? 240 ARG B NE  1 
ATOM   3599  C CZ  . ARG B 1 241 ? 61.722 -82.764  5.044   1.00 53.39 ? 240 ARG B CZ  1 
ATOM   3600  N NH1 . ARG B 1 241 ? 61.572 -83.987  4.572   1.00 56.16 ? 240 ARG B NH1 1 
ATOM   3601  N NH2 . ARG B 1 241 ? 62.414 -81.874  4.338   1.00 53.11 ? 240 ARG B NH2 1 
ATOM   3602  N N   . GLN B 1 242 ? 63.138 -83.430  9.167   1.00 57.51 ? 241 GLN B N   1 
ATOM   3603  C CA  . GLN B 1 242 ? 63.784 -84.666  8.730   1.00 58.34 ? 241 GLN B CA  1 
ATOM   3604  C C   . GLN B 1 242 ? 64.363 -85.446  9.903   1.00 57.85 ? 241 GLN B C   1 
ATOM   3605  O O   . GLN B 1 242 ? 64.259 -86.677  9.945   1.00 58.79 ? 241 GLN B O   1 
ATOM   3606  C CB  . GLN B 1 242 ? 64.876 -84.354  7.705   1.00 58.81 ? 241 GLN B CB  1 
ATOM   3607  C CG  . GLN B 1 242 ? 65.122 -85.464  6.690   1.00 61.73 ? 241 GLN B CG  1 
ATOM   3608  C CD  . GLN B 1 242 ? 65.234 -84.941  5.267   1.00 65.36 ? 241 GLN B CD  1 
ATOM   3609  O OE1 . GLN B 1 242 ? 65.209 -83.732  5.033   1.00 68.59 ? 241 GLN B OE1 1 
ATOM   3610  N NE2 . GLN B 1 242 ? 65.363 -85.854  4.308   1.00 63.33 ? 241 GLN B NE2 1 
ATOM   3611  N N   . GLU B 1 243 ? 64.978 -84.752  10.857  1.00 58.60 ? 242 GLU B N   1 
ATOM   3612  C CA  . GLU B 1 243 ? 65.655 -85.399  11.977  1.00 58.34 ? 242 GLU B CA  1 
ATOM   3613  C C   . GLU B 1 243 ? 64.708 -86.268  12.798  1.00 57.45 ? 242 GLU B C   1 
ATOM   3614  O O   . GLU B 1 243 ? 63.533 -85.940  12.984  1.00 59.06 ? 242 GLU B O   1 
ATOM   3615  C CB  . GLU B 1 243 ? 66.309 -84.350  12.879  1.00 59.04 ? 242 GLU B CB  1 
ATOM   3616  C CG  . GLU B 1 243 ? 67.331 -83.477  12.170  1.00 60.75 ? 242 GLU B CG  1 
ATOM   3617  C CD  . GLU B 1 243 ? 67.780 -82.300  13.014  1.00 62.12 ? 242 GLU B CD  1 
ATOM   3618  O OE1 . GLU B 1 243 ? 67.055 -81.937  13.966  1.00 64.41 ? 242 GLU B OE1 1 
ATOM   3619  O OE2 . GLU B 1 243 ? 68.852 -81.732  12.719  1.00 64.83 ? 242 GLU B OE2 1 
ATOM   3620  N N   . HIS C 1 1   ? 41.832 -101.345 0.647   1.00 55.36 ? 0   HIS C N   1 
ATOM   3621  C CA  . HIS C 1 1   ? 42.154 -100.460 1.763   1.00 55.59 ? 0   HIS C CA  1 
ATOM   3622  C C   . HIS C 1 1   ? 40.962 -100.240 2.676   1.00 56.61 ? 0   HIS C C   1 
ATOM   3623  O O   . HIS C 1 1   ? 41.114 -99.838  3.830   1.00 56.00 ? 0   HIS C O   1 
ATOM   3624  C CB  . HIS C 1 1   ? 42.645 -99.106  1.254   1.00 54.54 ? 0   HIS C CB  1 
ATOM   3625  C CG  . HIS C 1 1   ? 44.015 -99.146  0.663   1.00 52.37 ? 0   HIS C CG  1 
ATOM   3626  N ND1 . HIS C 1 1   ? 45.100 -99.663  1.337   1.00 52.41 ? 0   HIS C ND1 1 
ATOM   3627  C CD2 . HIS C 1 1   ? 44.482 -98.723  -0.535  1.00 51.07 ? 0   HIS C CD2 1 
ATOM   3628  C CE1 . HIS C 1 1   ? 46.175 -99.563  0.576   1.00 52.60 ? 0   HIS C CE1 1 
ATOM   3629  N NE2 . HIS C 1 1   ? 45.828 -98.995  -0.564  1.00 51.18 ? 0   HIS C NE2 1 
ATOM   3630  N N   . MET C 1 2   ? 39.771 -100.496 2.149   1.00 59.33 ? 1   MET C N   1 
ATOM   3631  C CA  . MET C 1 2   ? 38.557 -100.107 2.845   1.00 57.69 ? 1   MET C CA  1 
ATOM   3632  C C   . MET C 1 2   ? 37.350 -100.806 2.232   1.00 58.21 ? 1   MET C C   1 
ATOM   3633  O O   . MET C 1 2   ? 37.361 -101.195 1.061   1.00 59.15 ? 1   MET C O   1 
ATOM   3634  C CB  . MET C 1 2   ? 38.389 -98.590  2.824   1.00 58.12 ? 1   MET C CB  1 
ATOM   3635  C CG  . MET C 1 2   ? 38.082 -98.029  1.465   1.00 59.04 ? 1   MET C CG  1 
ATOM   3636  S SD  . MET C 1 2   ? 37.178 -96.523  1.773   1.00 81.64 ? 1   MET C SD  1 
ATOM   3637  C CE  . MET C 1 2   ? 35.858 -97.237  2.740   1.00 59.80 ? 1   MET C CE  1 
ATOM   3638  N N   . SER C 1 3   ? 36.305 -100.959 3.047   1.00 57.14 ? 2   SER C N   1 
ATOM   3639  C CA  . SER C 1 3   ? 35.091 -101.660 2.649   1.00 55.31 ? 2   SER C CA  1 
ATOM   3640  C C   . SER C 1 3   ? 33.875 -100.882 3.136   1.00 54.22 ? 2   SER C C   1 
ATOM   3641  O O   . SER C 1 3   ? 33.986 -99.953  3.940   1.00 53.16 ? 2   SER C O   1 
ATOM   3642  C CB  . SER C 1 3   ? 35.066 -103.095 3.194   1.00 56.47 ? 2   SER C CB  1 
ATOM   3643  O OG  . SER C 1 3   ? 36.140 -103.855 2.667   1.00 56.61 ? 2   SER C OG  1 
ATOM   3644  N N   . LEU C 1 4   ? 32.702 -101.272 2.637   1.00 54.56 ? 3   LEU C N   1 
ATOM   3645  C CA  . LEU C 1 4   ? 31.456 -100.600 2.976   1.00 53.27 ? 3   LEU C CA  1 
ATOM   3646  C C   . LEU C 1 4   ? 30.320 -101.613 3.015   1.00 51.35 ? 3   LEU C C   1 
ATOM   3647  O O   . LEU C 1 4   ? 30.318 -102.593 2.266   1.00 52.35 ? 3   LEU C O   1 
ATOM   3648  C CB  . LEU C 1 4   ? 31.131 -99.472  1.983   1.00 53.57 ? 3   LEU C CB  1 
ATOM   3649  C CG  . LEU C 1 4   ? 30.683 -99.814  0.557   1.00 53.52 ? 3   LEU C CG  1 
ATOM   3650  C CD1 . LEU C 1 4   ? 30.100 -98.582  -0.121  1.00 53.29 ? 3   LEU C CD1 1 
ATOM   3651  C CD2 . LEU C 1 4   ? 31.826 -100.385 -0.276  1.00 53.35 ? 3   LEU C CD2 1 
ATOM   3652  N N   . VAL C 1 5   ? 29.356 -101.367 3.901   1.00 50.12 ? 4   VAL C N   1 
ATOM   3653  C CA  . VAL C 1 5   ? 28.171 -102.207 4.043   1.00 50.41 ? 4   VAL C CA  1 
ATOM   3654  C C   . VAL C 1 5   ? 26.953 -101.298 4.158   1.00 50.12 ? 4   VAL C C   1 
ATOM   3655  O O   . VAL C 1 5   ? 27.001 -100.262 4.830   1.00 50.26 ? 4   VAL C O   1 
ATOM   3656  C CB  . VAL C 1 5   ? 28.290 -103.158 5.258   1.00 50.53 ? 4   VAL C CB  1 
ATOM   3657  C CG1 . VAL C 1 5   ? 27.079 -103.041 6.188   1.00 49.36 ? 4   VAL C CG1 1 
ATOM   3658  C CG2 . VAL C 1 5   ? 28.473 -104.595 4.795   1.00 49.49 ? 4   VAL C CG2 1 
ATOM   3659  N N   . THR C 1 6   ? 25.866 -101.674 3.483   1.00 49.95 ? 5   THR C N   1 
ATOM   3660  C CA  . THR C 1 6   ? 24.628 -100.898 3.478   1.00 49.44 ? 5   THR C CA  1 
ATOM   3661  C C   . THR C 1 6   ? 23.469 -101.790 3.908   1.00 49.15 ? 5   THR C C   1 
ATOM   3662  O O   . THR C 1 6   ? 23.107 -102.732 3.194   1.00 48.55 ? 5   THR C O   1 
ATOM   3663  C CB  . THR C 1 6   ? 24.359 -100.293 2.101   1.00 50.17 ? 5   THR C CB  1 
ATOM   3664  O OG1 . THR C 1 6   ? 25.592 -99.852  1.517   1.00 49.87 ? 5   THR C OG1 1 
ATOM   3665  C CG2 . THR C 1 6   ? 23.407 -99.118  2.221   1.00 50.78 ? 5   THR C CG2 1 
ATOM   3666  N N   . THR C 1 7   ? 22.883 -101.485 5.065   1.00 47.82 ? 6   THR C N   1 
ATOM   3667  C CA  . THR C 1 7   ? 21.720 -102.219 5.559   1.00 44.25 ? 6   THR C CA  1 
ATOM   3668  C C   . THR C 1 7   ? 21.019 -101.453 6.680   1.00 45.60 ? 6   THR C C   1 
ATOM   3669  O O   . THR C 1 7   ? 21.566 -101.266 7.767   1.00 46.46 ? 6   THR C O   1 
ATOM   3670  C CB  . THR C 1 7   ? 22.106 -103.619 6.067   1.00 45.86 ? 6   THR C CB  1 
ATOM   3671  O OG1 . THR C 1 7   ? 22.330 -104.481 4.946   1.00 46.50 ? 6   THR C OG1 1 
ATOM   3672  C CG2 . THR C 1 7   ? 20.991 -104.209 6.918   1.00 44.25 ? 6   THR C CG2 1 
ATOM   3673  N N   . ILE C 1 13  ? 21.718 -97.015  5.915   1.00 49.37 ? 12  ILE C N   1 
ATOM   3674  C CA  . ILE C 1 13  ? 23.028 -96.649  6.442   1.00 49.94 ? 12  ILE C CA  1 
ATOM   3675  C C   . ILE C 1 13  ? 24.210 -97.345  5.769   1.00 49.81 ? 12  ILE C C   1 
ATOM   3676  O O   . ILE C 1 13  ? 24.173 -98.539  5.465   1.00 52.95 ? 12  ILE C O   1 
ATOM   3677  C CB  . ILE C 1 13  ? 23.100 -96.890  7.954   1.00 48.85 ? 12  ILE C CB  1 
ATOM   3678  C CG1 . ILE C 1 13  ? 24.372 -96.244  8.489   1.00 47.09 ? 12  ILE C CG1 1 
ATOM   3679  C CG2 . ILE C 1 13  ? 23.023 -98.377  8.291   1.00 47.96 ? 12  ILE C CG2 1 
ATOM   3680  C CD1 . ILE C 1 13  ? 24.194 -95.541  9.724   1.00 46.67 ? 12  ILE C CD1 1 
ATOM   3681  N N   . CYS C 1 14  ? 25.269 -96.574  5.549   1.00 49.58 ? 13  CYS C N   1 
ATOM   3682  C CA  . CYS C 1 14  ? 26.504 -97.071  4.962   1.00 50.17 ? 13  CYS C CA  1 
ATOM   3683  C C   . CYS C 1 14  ? 27.609 -97.009  6.007   1.00 49.35 ? 13  CYS C C   1 
ATOM   3684  O O   . CYS C 1 14  ? 27.941 -95.925  6.504   1.00 49.15 ? 13  CYS C O   1 
ATOM   3685  C CB  . CYS C 1 14  ? 26.885 -96.262  3.723   1.00 50.02 ? 13  CYS C CB  1 
ATOM   3686  S SG  . CYS C 1 14  ? 28.289 -96.927  2.800   1.00 51.43 ? 13  CYS C SG  1 
ATOM   3687  N N   . THR C 1 15  ? 28.175 -98.168  6.338   1.00 50.37 ? 14  THR C N   1 
ATOM   3688  C CA  . THR C 1 15  ? 29.307 -98.241  7.250   1.00 49.76 ? 14  THR C CA  1 
ATOM   3689  C C   . THR C 1 15  ? 30.601 -98.199  6.451   1.00 50.30 ? 14  THR C C   1 
ATOM   3690  O O   . THR C 1 15  ? 30.764 -98.939  5.477   1.00 51.21 ? 14  THR C O   1 
ATOM   3691  C CB  . THR C 1 15  ? 29.255 -99.501  8.115   1.00 50.33 ? 14  THR C CB  1 
ATOM   3692  O OG1 . THR C 1 15  ? 28.209 -99.366  9.084   1.00 49.01 ? 14  THR C OG1 1 
ATOM   3693  C CG2 . THR C 1 15  ? 30.587 -99.698  8.849   1.00 50.75 ? 14  THR C CG2 1 
ATOM   3694  N N   . VAL C 1 16  ? 31.503 -97.313  6.858   1.00 49.53 ? 15  VAL C N   1 
ATOM   3695  C CA  . VAL C 1 16  ? 32.760 -97.051  6.166   1.00 50.37 ? 15  VAL C CA  1 
ATOM   3696  C C   . VAL C 1 16  ? 33.902 -97.407  7.109   1.00 50.67 ? 15  VAL C C   1 
ATOM   3697  O O   . VAL C 1 16  ? 34.039 -96.812  8.187   1.00 49.52 ? 15  VAL C O   1 
ATOM   3698  C CB  . VAL C 1 16  ? 32.836 -95.588  5.695   1.00 50.95 ? 15  VAL C CB  1 
ATOM   3699  C CG1 . VAL C 1 16  ? 34.148 -95.296  4.991   1.00 51.74 ? 15  VAL C CG1 1 
ATOM   3700  C CG2 . VAL C 1 16  ? 31.677 -95.303  4.739   1.00 49.17 ? 15  VAL C CG2 1 
ATOM   3701  N N   . LYS C 1 17  ? 34.710 -98.388  6.711   1.00 54.35 ? 16  LYS C N   1 
ATOM   3702  C CA  . LYS C 1 17  ? 35.780 -98.916  7.547   1.00 52.46 ? 16  LYS C CA  1 
ATOM   3703  C C   . LYS C 1 17  ? 37.115 -98.811  6.826   1.00 53.12 ? 16  LYS C C   1 
ATOM   3704  O O   . LYS C 1 17  ? 37.242 -99.250  5.679   1.00 54.54 ? 16  LYS C O   1 
ATOM   3705  C CB  . LYS C 1 17  ? 35.526 -100.380 7.934   1.00 51.73 ? 16  LYS C CB  1 
ATOM   3706  C CG  . LYS C 1 17  ? 34.322 -100.605 8.833   1.00 50.86 ? 16  LYS C CG  1 
ATOM   3707  C CD  . LYS C 1 17  ? 34.637 -101.564 9.975   1.00 50.90 ? 16  LYS C CD  1 
ATOM   3708  C CE  . LYS C 1 17  ? 33.695 -102.757 9.969   1.00 52.19 ? 16  LYS C CE  1 
ATOM   3709  N NZ  . LYS C 1 17  ? 33.815 -103.566 11.216  1.00 53.37 ? 16  LYS C NZ  1 
ATOM   3710  N N   . ILE C 1 18  ? 38.114 -98.260  7.511   1.00 51.19 ? 17  ILE C N   1 
ATOM   3711  C CA  . ILE C 1 18  ? 39.477 -98.238  6.989   1.00 52.98 ? 17  ILE C CA  1 
ATOM   3712  C C   . ILE C 1 18  ? 40.085 -99.615  7.242   1.00 53.88 ? 17  ILE C C   1 
ATOM   3713  O O   . ILE C 1 18  ? 40.398 -99.968  8.381   1.00 51.95 ? 17  ILE C O   1 
ATOM   3714  C CB  . ILE C 1 18  ? 40.317 -97.128  7.631   1.00 52.99 ? 17  ILE C CB  1 
ATOM   3715  C CG1 . ILE C 1 18  ? 39.645 -95.768  7.445   1.00 51.78 ? 17  ILE C CG1 1 
ATOM   3716  C CG2 . ILE C 1 18  ? 41.718 -97.101  7.031   1.00 53.53 ? 17  ILE C CG2 1 
ATOM   3717  C CD1 . ILE C 1 18  ? 40.373 -94.626  8.129   1.00 51.61 ? 17  ILE C CD1 1 
ATOM   3718  N N   . ASN C 1 19  ? 40.237 -100.404 6.177   1.00 55.18 ? 18  ASN C N   1 
ATOM   3719  C CA  . ASN C 1 19  ? 40.707 -101.784 6.300   1.00 55.99 ? 18  ASN C CA  1 
ATOM   3720  C C   . ASN C 1 19  ? 42.221 -101.805 6.121   1.00 56.28 ? 18  ASN C C   1 
ATOM   3721  O O   . ASN C 1 19  ? 42.760 -102.144 5.064   1.00 57.04 ? 18  ASN C O   1 
ATOM   3722  C CB  . ASN C 1 19  ? 40.008 -102.687 5.290   1.00 58.00 ? 18  ASN C CB  1 
ATOM   3723  C CG  . ASN C 1 19  ? 40.416 -104.145 5.430   1.00 58.80 ? 18  ASN C CG  1 
ATOM   3724  O OD1 . ASN C 1 19  ? 40.868 -104.578 6.491   1.00 67.09 ? 18  ASN C OD1 1 
ATOM   3725  N ND2 . ASN C 1 19  ? 40.265 -104.908 4.354   1.00 56.91 ? 18  ASN C ND2 1 
ATOM   3726  N N   . ARG C 1 20  ? 42.915 -101.436 7.185   1.00 55.47 ? 19  ARG C N   1 
ATOM   3727  C CA  . ARG C 1 20  ? 44.363 -101.572 7.210   1.00 56.38 ? 19  ARG C CA  1 
ATOM   3728  C C   . ARG C 1 20  ? 44.824 -101.705 8.659   1.00 56.26 ? 19  ARG C C   1 
ATOM   3729  O O   . ARG C 1 20  ? 45.555 -100.840 9.163   1.00 54.58 ? 19  ARG C O   1 
ATOM   3730  C CB  . ARG C 1 20  ? 45.007 -100.369 6.515   1.00 56.98 ? 19  ARG C CB  1 
ATOM   3731  C CG  . ARG C 1 20  ? 46.468 -100.532 6.118   1.00 53.41 ? 19  ARG C CG  1 
ATOM   3732  C CD  . ARG C 1 20  ? 47.241 -99.286  6.479   1.00 52.14 ? 19  ARG C CD  1 
ATOM   3733  N NE  . ARG C 1 20  ? 48.395 -99.048  5.625   1.00 50.23 ? 19  ARG C NE  1 
ATOM   3734  C CZ  . ARG C 1 20  ? 48.893 -97.845  5.378   1.00 50.15 ? 19  ARG C CZ  1 
ATOM   3735  N NH1 . ARG C 1 20  ? 48.355 -96.756  5.903   1.00 49.95 ? 19  ARG C NH1 1 
ATOM   3736  N NH2 . ARG C 1 20  ? 49.951 -97.730  4.582   1.00 49.45 ? 19  ARG C NH2 1 
ATOM   3737  N N   . PRO C 1 21  ? 44.415 -102.770 9.363   1.00 56.53 ? 20  PRO C N   1 
ATOM   3738  C CA  . PRO C 1 21  ? 44.690 -102.854 10.804  1.00 56.60 ? 20  PRO C CA  1 
ATOM   3739  C C   . PRO C 1 21  ? 46.064 -103.398 11.155  1.00 59.30 ? 20  PRO C C   1 
ATOM   3740  O O   . PRO C 1 21  ? 46.460 -103.308 12.327  1.00 54.83 ? 20  PRO C O   1 
ATOM   3741  C CB  . PRO C 1 21  ? 43.597 -103.810 11.318  1.00 56.07 ? 20  PRO C CB  1 
ATOM   3742  C CG  . PRO C 1 21  ? 43.022 -104.469 10.112  1.00 58.24 ? 20  PRO C CG  1 
ATOM   3743  C CD  . PRO C 1 21  ? 43.624 -103.911 8.875   1.00 56.40 ? 20  PRO C CD  1 
ATOM   3744  N N   . ASP C 1 22  ? 46.792 -103.961 10.191  1.00 60.04 ? 21  ASP C N   1 
ATOM   3745  C CA  . ASP C 1 22  ? 48.169 -104.388 10.408  1.00 57.24 ? 21  ASP C CA  1 
ATOM   3746  C C   . ASP C 1 22  ? 49.141 -103.226 10.303  1.00 55.48 ? 21  ASP C C   1 
ATOM   3747  O O   . ASP C 1 22  ? 50.356 -103.438 10.233  1.00 55.77 ? 21  ASP C O   1 
ATOM   3748  C CB  . ASP C 1 22  ? 48.549 -105.489 9.412   1.00 59.75 ? 21  ASP C CB  1 
ATOM   3749  C CG  . ASP C 1 22  ? 47.714 -106.743 9.587   1.00 60.66 ? 21  ASP C CG  1 
ATOM   3750  O OD1 . ASP C 1 22  ? 47.072 -106.887 10.649  1.00 59.60 ? 21  ASP C OD1 1 
ATOM   3751  O OD2 . ASP C 1 22  ? 47.688 -107.574 8.654   1.00 61.54 ? 21  ASP C OD2 1 
ATOM   3752  N N   . LYS C 1 23  ? 48.607 -102.005 10.262  1.00 53.90 ? 22  LYS C N   1 
ATOM   3753  C CA  . LYS C 1 23  ? 49.395 -100.784 10.307  1.00 52.29 ? 22  LYS C CA  1 
ATOM   3754  C C   . LYS C 1 23  ? 48.694 -99.735  11.171  1.00 51.33 ? 22  LYS C C   1 
ATOM   3755  O O   . LYS C 1 23  ? 49.036 -98.548  11.085  1.00 49.43 ? 22  LYS C O   1 
ATOM   3756  C CB  . LYS C 1 23  ? 49.638 -100.284 8.871   1.00 49.69 ? 22  LYS C CB  1 
ATOM   3757  C CG  . LYS C 1 23  ? 50.678 -99.205  8.697   1.00 50.14 ? 22  LYS C CG  1 
ATOM   3758  C CD  . LYS C 1 23  ? 51.461 -99.395  7.410   1.00 49.22 ? 22  LYS C CD  1 
ATOM   3759  C CE  . LYS C 1 23  ? 52.545 -98.338  7.259   1.00 50.24 ? 22  LYS C CE  1 
ATOM   3760  N NZ  . LYS C 1 23  ? 52.605 -97.768  5.886   1.00 49.22 ? 22  LYS C NZ  1 
ATOM   3761  N N   . LEU C 1 24  ? 47.693 -100.138 11.966  1.00 52.32 ? 23  LEU C N   1 
ATOM   3762  C CA  . LEU C 1 24  ? 46.893 -99.265  12.836  1.00 52.07 ? 23  LEU C CA  1 
ATOM   3763  C C   . LEU C 1 24  ? 45.953 -98.339  12.059  1.00 52.38 ? 23  LEU C C   1 
ATOM   3764  O O   . LEU C 1 24  ? 45.692 -97.215  12.495  1.00 53.79 ? 23  LEU C O   1 
ATOM   3765  C CB  . LEU C 1 24  ? 47.769 -98.441  13.787  1.00 50.25 ? 23  LEU C CB  1 
ATOM   3766  C CG  . LEU C 1 24  ? 48.147 -99.099  15.115  1.00 49.08 ? 23  LEU C CG  1 
ATOM   3767  C CD1 . LEU C 1 24  ? 48.425 -98.039  16.174  1.00 50.31 ? 23  LEU C CD1 1 
ATOM   3768  C CD2 . LEU C 1 24  ? 47.069 -100.065 15.585  1.00 49.86 ? 23  LEU C CD2 1 
ATOM   3769  N N   . ASN C 1 25  ? 45.418 -98.803  10.925  1.00 52.11 ? 24  ASN C N   1 
ATOM   3770  C CA  . ASN C 1 25  ? 44.457 -98.033  10.123  1.00 52.53 ? 24  ASN C CA  1 
ATOM   3771  C C   . ASN C 1 25  ? 44.985 -96.637  9.792   1.00 52.66 ? 24  ASN C C   1 
ATOM   3772  O O   . ASN C 1 25  ? 44.223 -95.674  9.686   1.00 52.19 ? 24  ASN C O   1 
ATOM   3773  C CB  . ASN C 1 25  ? 43.094 -97.954  10.817  1.00 51.62 ? 24  ASN C CB  1 
ATOM   3774  C CG  . ASN C 1 25  ? 42.560 -99.320  11.213  1.00 52.55 ? 24  ASN C CG  1 
ATOM   3775  O OD1 . ASN C 1 25  ? 42.568 -100.256 10.413  1.00 52.52 ? 24  ASN C OD1 1 
ATOM   3776  N ND2 . ASN C 1 25  ? 42.089 -99.438  12.449  1.00 50.67 ? 24  ASN C ND2 1 
ATOM   3777  N N   . ALA C 1 26  ? 46.299 -96.525  9.615   1.00 52.06 ? 25  ALA C N   1 
ATOM   3778  C CA  . ALA C 1 26  ? 46.932 -95.246  9.335   1.00 56.05 ? 25  ALA C CA  1 
ATOM   3779  C C   . ALA C 1 26  ? 46.575 -94.762  7.933   1.00 52.75 ? 25  ALA C C   1 
ATOM   3780  O O   . ALA C 1 26  ? 46.177 -95.535  7.057   1.00 52.21 ? 25  ALA C O   1 
ATOM   3781  C CB  . ALA C 1 26  ? 48.452 -95.352  9.481   1.00 55.16 ? 25  ALA C CB  1 
ATOM   3782  N N   . MET C 1 27  ? 46.732 -93.458  7.729   1.00 53.16 ? 26  MET C N   1 
ATOM   3783  C CA  . MET C 1 27  ? 46.385 -92.813  6.472   1.00 50.66 ? 26  MET C CA  1 
ATOM   3784  C C   . MET C 1 27  ? 47.639 -92.560  5.650   1.00 48.61 ? 26  MET C C   1 
ATOM   3785  O O   . MET C 1 27  ? 48.590 -91.937  6.132   1.00 49.18 ? 26  MET C O   1 
ATOM   3786  C CB  . MET C 1 27  ? 45.662 -91.489  6.719   1.00 49.68 ? 26  MET C CB  1 
ATOM   3787  C CG  . MET C 1 27  ? 45.010 -91.367  8.080   1.00 48.98 ? 26  MET C CG  1 
ATOM   3788  S SD  . MET C 1 27  ? 43.318 -91.976  8.064   1.00 60.91 ? 26  MET C SD  1 
ATOM   3789  C CE  . MET C 1 27  ? 42.549 -90.768  6.989   1.00 46.21 ? 26  MET C CE  1 
ATOM   3790  N N   . ASN C 1 28  ? 47.634 -93.039  4.409   1.00 47.36 ? 27  ASN C N   1 
ATOM   3791  C CA  . ASN C 1 28  ? 48.655 -92.653  3.444   1.00 46.44 ? 27  ASN C CA  1 
ATOM   3792  C C   . ASN C 1 28  ? 47.972 -92.178  2.168   1.00 46.70 ? 27  ASN C C   1 
ATOM   3793  O O   . ASN C 1 28  ? 46.752 -91.982  2.156   1.00 46.24 ? 27  ASN C O   1 
ATOM   3794  C CB  . ASN C 1 28  ? 49.622 -93.808  3.168   1.00 47.26 ? 27  ASN C CB  1 
ATOM   3795  C CG  . ASN C 1 28  ? 48.980 -94.942  2.404   1.00 47.24 ? 27  ASN C CG  1 
ATOM   3796  O OD1 . ASN C 1 28  ? 47.762 -95.112  2.427   1.00 48.13 ? 27  ASN C OD1 1 
ATOM   3797  N ND2 . ASN C 1 28  ? 49.799 -95.729  1.717   1.00 47.02 ? 27  ASN C ND2 1 
ATOM   3798  N N   . THR C 1 29  ? 48.739 -91.981  1.094   1.00 44.97 ? 28  THR C N   1 
ATOM   3799  C CA  . THR C 1 29  ? 48.158 -91.449  -0.135  1.00 44.40 ? 28  THR C CA  1 
ATOM   3800  C C   . THR C 1 29  ? 47.122 -92.403  -0.722  1.00 45.73 ? 28  THR C C   1 
ATOM   3801  O O   . THR C 1 29  ? 46.092 -91.963  -1.244  1.00 44.66 ? 28  THR C O   1 
ATOM   3802  C CB  . THR C 1 29  ? 49.258 -91.154  -1.156  1.00 44.26 ? 28  THR C CB  1 
ATOM   3803  O OG1 . THR C 1 29  ? 48.673 -90.932  -2.446  1.00 43.96 ? 28  THR C OG1 1 
ATOM   3804  C CG2 . THR C 1 29  ? 50.238 -92.315  -1.243  1.00 44.98 ? 28  THR C CG2 1 
ATOM   3805  N N   . ASP C 1 30  ? 47.377 -93.712  -0.648  1.00 46.50 ? 29  ASP C N   1 
ATOM   3806  C CA  . ASP C 1 30  ? 46.461 -94.683  -1.241  1.00 46.27 ? 29  ASP C CA  1 
ATOM   3807  C C   . ASP C 1 30  ? 45.152 -94.761  -0.462  1.00 47.37 ? 29  ASP C C   1 
ATOM   3808  O O   . ASP C 1 30  ? 44.066 -94.736  -1.052  1.00 47.36 ? 29  ASP C O   1 
ATOM   3809  C CB  . ASP C 1 30  ? 47.130 -96.057  -1.315  1.00 47.87 ? 29  ASP C CB  1 
ATOM   3810  C CG  . ASP C 1 30  ? 48.347 -96.065  -2.218  1.00 47.51 ? 29  ASP C CG  1 
ATOM   3811  O OD1 . ASP C 1 30  ? 48.349 -95.325  -3.225  1.00 46.07 ? 29  ASP C OD1 1 
ATOM   3812  O OD2 . ASP C 1 30  ? 49.300 -96.817  -1.924  1.00 50.10 ? 29  ASP C OD2 1 
ATOM   3813  N N   . VAL C 1 31  ? 45.232 -94.861  0.868   1.00 48.11 ? 30  VAL C N   1 
ATOM   3814  C CA  . VAL C 1 31  ? 44.018 -94.892  1.680   1.00 47.97 ? 30  VAL C CA  1 
ATOM   3815  C C   . VAL C 1 31  ? 43.271 -93.571  1.561   1.00 47.16 ? 30  VAL C C   1 
ATOM   3816  O O   . VAL C 1 31  ? 42.035 -93.537  1.562   1.00 47.85 ? 30  VAL C O   1 
ATOM   3817  C CB  . VAL C 1 31  ? 44.354 -95.226  3.147   1.00 50.58 ? 30  VAL C CB  1 
ATOM   3818  C CG1 . VAL C 1 31  ? 43.091 -95.244  3.996   1.00 58.05 ? 30  VAL C CG1 1 
ATOM   3819  C CG2 . VAL C 1 31  ? 45.064 -96.569  3.238   1.00 51.05 ? 30  VAL C CG2 1 
ATOM   3820  N N   . ALA C 1 32  ? 44.008 -92.465  1.447   1.00 47.80 ? 31  ALA C N   1 
ATOM   3821  C CA  . ALA C 1 32  ? 43.369 -91.164  1.272   1.00 46.98 ? 31  ALA C CA  1 
ATOM   3822  C C   . ALA C 1 32  ? 42.544 -91.126  -0.009  1.00 46.55 ? 31  ALA C C   1 
ATOM   3823  O O   . ALA C 1 32  ? 41.400 -90.655  -0.012  1.00 45.79 ? 31  ALA C O   1 
ATOM   3824  C CB  . ALA C 1 32  ? 44.427 -90.058  1.268   1.00 45.07 ? 31  ALA C CB  1 
ATOM   3825  N N   . LYS C 1 33  ? 43.106 -91.631  -1.109  1.00 45.20 ? 32  LYS C N   1 
ATOM   3826  C CA  . LYS C 1 33  ? 42.387 -91.622  -2.379  1.00 46.47 ? 32  LYS C CA  1 
ATOM   3827  C C   . LYS C 1 33  ? 41.173 -92.544  -2.337  1.00 49.14 ? 32  LYS C C   1 
ATOM   3828  O O   . LYS C 1 33  ? 40.119 -92.215  -2.894  1.00 47.94 ? 32  LYS C O   1 
ATOM   3829  C CB  . LYS C 1 33  ? 43.327 -92.017  -3.517  1.00 44.31 ? 32  LYS C CB  1 
ATOM   3830  C CG  . LYS C 1 33  ? 43.774 -90.846  -4.373  1.00 42.70 ? 32  LYS C CG  1 
ATOM   3831  C CD  . LYS C 1 33  ? 44.840 -91.262  -5.369  1.00 40.63 ? 32  LYS C CD  1 
ATOM   3832  C CE  . LYS C 1 33  ? 44.282 -91.312  -6.780  1.00 40.43 ? 32  LYS C CE  1 
ATOM   3833  N NZ  . LYS C 1 33  ? 45.317 -91.715  -7.772  1.00 41.28 ? 32  LYS C NZ  1 
ATOM   3834  N N   . GLU C 1 34  ? 41.304 -93.704  -1.687  1.00 49.08 ? 33  GLU C N   1 
ATOM   3835  C CA  . GLU C 1 34  ? 40.167 -94.610  -1.558  1.00 49.96 ? 33  GLU C CA  1 
ATOM   3836  C C   . GLU C 1 34  ? 39.072 -94.017  -0.680  1.00 50.48 ? 33  GLU C C   1 
ATOM   3837  O O   . GLU C 1 34  ? 37.897 -94.359  -0.846  1.00 53.08 ? 33  GLU C O   1 
ATOM   3838  C CB  . GLU C 1 34  ? 40.626 -95.956  -0.998  1.00 51.77 ? 33  GLU C CB  1 
ATOM   3839  C CG  . GLU C 1 34  ? 41.398 -96.807  -1.992  1.00 52.82 ? 33  GLU C CG  1 
ATOM   3840  C CD  . GLU C 1 34  ? 40.682 -98.100  -2.333  1.00 56.13 ? 33  GLU C CD  1 
ATOM   3841  O OE1 . GLU C 1 34  ? 39.507 -98.033  -2.752  1.00 60.97 ? 33  GLU C OE1 1 
ATOM   3842  O OE2 . GLU C 1 34  ? 41.291 -99.181  -2.188  1.00 56.19 ? 33  GLU C OE2 1 
ATOM   3843  N N   . LEU C 1 35  ? 39.433 -93.142  0.260   1.00 49.16 ? 34  LEU C N   1 
ATOM   3844  C CA  . LEU C 1 35  ? 38.425 -92.480  1.082   1.00 49.86 ? 34  LEU C CA  1 
ATOM   3845  C C   . LEU C 1 35  ? 37.557 -91.537  0.254   1.00 51.44 ? 34  LEU C C   1 
ATOM   3846  O O   . LEU C 1 35  ? 36.333 -91.499  0.427   1.00 50.86 ? 34  LEU C O   1 
ATOM   3847  C CB  . LEU C 1 35  ? 39.096 -91.719  2.225   1.00 47.71 ? 34  LEU C CB  1 
ATOM   3848  C CG  . LEU C 1 35  ? 38.991 -92.323  3.626   1.00 49.10 ? 34  LEU C CG  1 
ATOM   3849  C CD1 . LEU C 1 35  ? 37.539 -92.408  4.064   1.00 49.12 ? 34  LEU C CD1 1 
ATOM   3850  C CD2 . LEU C 1 35  ? 39.651 -93.691  3.687   1.00 51.32 ? 34  LEU C CD2 1 
ATOM   3851  N N   . ILE C 1 36  ? 38.170 -90.759  -0.642  1.00 50.51 ? 35  ILE C N   1 
ATOM   3852  C CA  . ILE C 1 36  ? 37.412 -89.779  -1.415  1.00 49.23 ? 35  ILE C CA  1 
ATOM   3853  C C   . ILE C 1 36  ? 36.522 -90.455  -2.448  1.00 51.76 ? 35  ILE C C   1 
ATOM   3854  O O   . ILE C 1 36  ? 35.447 -89.941  -2.777  1.00 54.78 ? 35  ILE C O   1 
ATOM   3855  C CB  . ILE C 1 36  ? 38.369 -88.753  -2.052  1.00 49.17 ? 35  ILE C CB  1 
ATOM   3856  C CG1 . ILE C 1 36  ? 38.986 -89.284  -3.345  1.00 50.83 ? 35  ILE C CG1 1 
ATOM   3857  C CG2 . ILE C 1 36  ? 39.460 -88.367  -1.075  1.00 47.82 ? 35  ILE C CG2 1 
ATOM   3858  C CD1 . ILE C 1 36  ? 39.402 -88.203  -4.302  1.00 51.44 ? 35  ILE C CD1 1 
ATOM   3859  N N   . LYS C 1 37  ? 36.936 -91.608  -2.976  1.00 51.99 ? 36  LYS C N   1 
ATOM   3860  C CA  . LYS C 1 37  ? 36.125 -92.283  -3.979  1.00 52.75 ? 36  LYS C CA  1 
ATOM   3861  C C   . LYS C 1 37  ? 34.926 -92.991  -3.362  1.00 54.17 ? 36  LYS C C   1 
ATOM   3862  O O   . LYS C 1 37  ? 33.859 -93.040  -3.984  1.00 56.12 ? 36  LYS C O   1 
ATOM   3863  C CB  . LYS C 1 37  ? 36.980 -93.269  -4.775  1.00 53.54 ? 36  LYS C CB  1 
ATOM   3864  C CG  . LYS C 1 37  ? 37.341 -92.783  -6.177  1.00 52.86 ? 36  LYS C CG  1 
ATOM   3865  C CD  . LYS C 1 37  ? 36.225 -91.934  -6.783  1.00 55.47 ? 36  LYS C CD  1 
ATOM   3866  C CE  . LYS C 1 37  ? 36.473 -91.630  -8.254  1.00 56.14 ? 36  LYS C CE  1 
ATOM   3867  N NZ  . LYS C 1 37  ? 35.454 -90.686  -8.799  1.00 56.81 ? 36  LYS C NZ  1 
ATOM   3868  N N   . THR C 1 38  ? 35.068 -93.534  -2.150  1.00 52.47 ? 37  THR C N   1 
ATOM   3869  C CA  . THR C 1 38  ? 33.911 -94.139  -1.498  1.00 54.67 ? 37  THR C CA  1 
ATOM   3870  C C   . THR C 1 38  ? 32.912 -93.075  -1.053  1.00 55.50 ? 37  THR C C   1 
ATOM   3871  O O   . THR C 1 38  ? 31.713 -93.356  -0.947  1.00 56.12 ? 37  THR C O   1 
ATOM   3872  C CB  . THR C 1 38  ? 34.356 -95.021  -0.324  1.00 55.63 ? 37  THR C CB  1 
ATOM   3873  O OG1 . THR C 1 38  ? 33.383 -96.052  -0.101  1.00 60.19 ? 37  THR C OG1 1 
ATOM   3874  C CG2 . THR C 1 38  ? 34.523 -94.214  0.948   1.00 54.51 ? 37  THR C CG2 1 
ATOM   3875  N N   . PHE C 1 39  ? 33.379 -91.851  -0.821  1.00 53.94 ? 38  PHE C N   1 
ATOM   3876  C CA  . PHE C 1 39  ? 32.501 -90.710  -0.610  1.00 53.38 ? 38  PHE C CA  1 
ATOM   3877  C C   . PHE C 1 39  ? 32.086 -90.066  -1.926  1.00 55.27 ? 38  PHE C C   1 
ATOM   3878  O O   . PHE C 1 39  ? 31.346 -89.077  -1.914  1.00 54.94 ? 38  PHE C O   1 
ATOM   3879  C CB  . PHE C 1 39  ? 33.182 -89.686  0.308   1.00 50.47 ? 38  PHE C CB  1 
ATOM   3880  C CG  . PHE C 1 39  ? 33.102 -90.043  1.769   1.00 45.31 ? 38  PHE C CG  1 
ATOM   3881  C CD1 . PHE C 1 39  ? 33.918 -91.031  2.296   1.00 46.03 ? 38  PHE C CD1 1 
ATOM   3882  C CD2 . PHE C 1 39  ? 32.207 -89.403  2.610   1.00 44.01 ? 38  PHE C CD2 1 
ATOM   3883  C CE1 . PHE C 1 39  ? 33.844 -91.377  3.632   1.00 44.76 ? 38  PHE C CE1 1 
ATOM   3884  C CE2 . PHE C 1 39  ? 32.129 -89.742  3.951   1.00 41.44 ? 38  PHE C CE2 1 
ATOM   3885  C CZ  . PHE C 1 39  ? 32.950 -90.732  4.461   1.00 43.62 ? 38  PHE C CZ  1 
ATOM   3886  N N   . GLU C 1 40  ? 32.560 -90.611  -3.050  1.00 56.51 ? 39  GLU C N   1 
ATOM   3887  C CA  . GLU C 1 40  ? 32.124 -90.230  -4.395  1.00 56.98 ? 39  GLU C CA  1 
ATOM   3888  C C   . GLU C 1 40  ? 32.332 -88.744  -4.665  1.00 58.12 ? 39  GLU C C   1 
ATOM   3889  O O   . GLU C 1 40  ? 31.550 -88.123  -5.390  1.00 57.70 ? 39  GLU C O   1 
ATOM   3890  C CB  . GLU C 1 40  ? 30.663 -90.614  -4.632  1.00 57.86 ? 39  GLU C CB  1 
ATOM   3891  C CG  . GLU C 1 40  ? 30.418 -92.104  -4.668  1.00 59.97 ? 39  GLU C CG  1 
ATOM   3892  C CD  . GLU C 1 40  ? 29.042 -92.463  -4.155  1.00 63.36 ? 39  GLU C CD  1 
ATOM   3893  O OE1 . GLU C 1 40  ? 28.871 -92.551  -2.921  1.00 60.75 ? 39  GLU C OE1 1 
ATOM   3894  O OE2 . GLU C 1 40  ? 28.131 -92.655  -4.985  1.00 72.86 ? 39  GLU C OE2 1 
ATOM   3895  N N   . GLU C 1 41  ? 33.390 -88.176  -4.090  1.00 56.95 ? 40  GLU C N   1 
ATOM   3896  C CA  . GLU C 1 41  ? 33.749 -86.772  -4.274  1.00 56.76 ? 40  GLU C CA  1 
ATOM   3897  C C   . GLU C 1 41  ? 32.557 -85.852  -3.996  1.00 55.00 ? 40  GLU C C   1 
ATOM   3898  O O   . GLU C 1 41  ? 32.136 -85.052  -4.833  1.00 54.05 ? 40  GLU C O   1 
ATOM   3899  C CB  . GLU C 1 41  ? 34.325 -86.538  -5.673  1.00 57.49 ? 40  GLU C CB  1 
ATOM   3900  C CG  . GLU C 1 41  ? 35.139 -87.711  -6.203  1.00 58.56 ? 40  GLU C CG  1 
ATOM   3901  C CD  . GLU C 1 41  ? 36.634 -87.445  -6.181  1.00 62.23 ? 40  GLU C CD  1 
ATOM   3902  O OE1 . GLU C 1 41  ? 37.055 -86.441  -5.565  1.00 59.96 ? 40  GLU C OE1 1 
ATOM   3903  O OE2 . GLU C 1 41  ? 37.391 -88.246  -6.772  1.00 59.31 ? 40  GLU C OE2 1 
ATOM   3904  N N   . LEU C 1 42  ? 32.011 -86.005  -2.789  1.00 55.03 ? 41  LEU C N   1 
ATOM   3905  C CA  . LEU C 1 42  ? 31.022 -85.154  -2.125  1.00 53.56 ? 41  LEU C CA  1 
ATOM   3906  C C   . LEU C 1 42  ? 29.570 -85.383  -2.549  1.00 53.55 ? 41  LEU C C   1 
ATOM   3907  O O   . LEU C 1 42  ? 28.687 -84.723  -1.988  1.00 51.30 ? 41  LEU C O   1 
ATOM   3908  C CB  . LEU C 1 42  ? 31.342 -83.661  -2.294  1.00 51.50 ? 41  LEU C CB  1 
ATOM   3909  C CG  . LEU C 1 42  ? 32.621 -83.282  -1.553  1.00 48.10 ? 41  LEU C CG  1 
ATOM   3910  C CD1 . LEU C 1 42  ? 33.404 -82.208  -2.295  1.00 47.44 ? 41  LEU C CD1 1 
ATOM   3911  C CD2 . LEU C 1 42  ? 32.279 -82.843  -0.154  1.00 46.02 ? 41  LEU C CD2 1 
ATOM   3912  N N   . ASN C 1 43  ? 29.282 -86.279  -3.487  1.00 55.79 ? 42  ASN C N   1 
ATOM   3913  C CA  . ASN C 1 43  ? 27.911 -86.718  -3.741  1.00 58.17 ? 42  ASN C CA  1 
ATOM   3914  C C   . ASN C 1 43  ? 27.806 -88.206  -3.409  1.00 59.28 ? 42  ASN C C   1 
ATOM   3915  O O   . ASN C 1 43  ? 28.787 -88.847  -3.029  1.00 59.37 ? 42  ASN C O   1 
ATOM   3916  C CB  . ASN C 1 43  ? 27.476 -86.407  -5.182  1.00 59.17 ? 42  ASN C CB  1 
ATOM   3917  C CG  . ASN C 1 43  ? 27.852 -87.498  -6.171  1.00 60.28 ? 42  ASN C CG  1 
ATOM   3918  O OD1 . ASN C 1 43  ? 28.965 -87.521  -6.694  1.00 62.18 ? 42  ASN C OD1 1 
ATOM   3919  N ND2 . ASN C 1 43  ? 26.911 -88.394  -6.452  1.00 60.34 ? 42  ASN C ND2 1 
ATOM   3920  N N   . HIS C 1 44  ? 26.604 -88.759  -3.528  1.00 59.43 ? 43  HIS C N   1 
ATOM   3921  C CA  . HIS C 1 44  ? 26.380 -90.137  -3.106  1.00 60.55 ? 43  HIS C CA  1 
ATOM   3922  C C   . HIS C 1 44  ? 25.218 -90.718  -3.906  1.00 60.68 ? 43  HIS C C   1 
ATOM   3923  O O   . HIS C 1 44  ? 24.792 -90.155  -4.920  1.00 61.05 ? 43  HIS C O   1 
ATOM   3924  C CB  . HIS C 1 44  ? 26.132 -90.191  -1.593  1.00 59.67 ? 43  HIS C CB  1 
ATOM   3925  C CG  . HIS C 1 44  ? 27.136 -91.008  -0.842  1.00 58.93 ? 43  HIS C CG  1 
ATOM   3926  N ND1 . HIS C 1 44  ? 28.453 -90.626  -0.701  1.00 60.27 ? 43  HIS C ND1 1 
ATOM   3927  C CD2 . HIS C 1 44  ? 27.014 -92.186  -0.186  1.00 59.86 ? 43  HIS C CD2 1 
ATOM   3928  C CE1 . HIS C 1 44  ? 29.100 -91.534  0.007   1.00 59.61 ? 43  HIS C CE1 1 
ATOM   3929  N NE2 . HIS C 1 44  ? 28.250 -92.493  0.331   1.00 66.71 ? 43  HIS C NE2 1 
ATOM   3930  N N   . ASN C 1 45  ? 24.721 -91.867  -3.460  1.00 61.16 ? 44  ASN C N   1 
ATOM   3931  C CA  . ASN C 1 45  ? 23.490 -92.442  -3.978  1.00 61.63 ? 44  ASN C CA  1 
ATOM   3932  C C   . ASN C 1 45  ? 22.344 -92.182  -3.007  1.00 60.78 ? 44  ASN C C   1 
ATOM   3933  O O   . ASN C 1 45  ? 22.549 -91.891  -1.826  1.00 60.43 ? 44  ASN C O   1 
ATOM   3934  C CB  . ASN C 1 45  ? 23.659 -93.944  -4.262  1.00 61.34 ? 44  ASN C CB  1 
ATOM   3935  C CG  . ASN C 1 45  ? 23.894 -94.783  -3.006  1.00 61.47 ? 44  ASN C CG  1 
ATOM   3936  O OD1 . ASN C 1 45  ? 23.338 -94.532  -1.939  1.00 61.72 ? 44  ASN C OD1 1 
ATOM   3937  N ND2 . ASN C 1 45  ? 24.732 -95.803  -3.146  1.00 58.85 ? 44  ASN C ND2 1 
ATOM   3938  N N   . ASP C 1 46  ? 21.125 -92.281  -3.524  1.00 62.32 ? 45  ASP C N   1 
ATOM   3939  C CA  . ASP C 1 46  ? 19.942 -91.935  -2.750  1.00 63.00 ? 45  ASP C CA  1 
ATOM   3940  C C   . ASP C 1 46  ? 19.437 -93.083  -1.885  1.00 64.06 ? 45  ASP C C   1 
ATOM   3941  O O   . ASP C 1 46  ? 18.434 -92.914  -1.184  1.00 71.22 ? 45  ASP C O   1 
ATOM   3942  C CB  . ASP C 1 46  ? 18.827 -91.456  -3.683  1.00 62.33 ? 45  ASP C CB  1 
ATOM   3943  C CG  . ASP C 1 46  ? 18.067 -90.278  -3.115  1.00 59.34 ? 45  ASP C CG  1 
ATOM   3944  O OD1 . ASP C 1 46  ? 17.410 -90.442  -2.065  1.00 60.03 ? 45  ASP C OD1 1 
ATOM   3945  O OD2 . ASP C 1 46  ? 18.135 -89.184  -3.714  1.00 59.93 ? 45  ASP C OD2 1 
ATOM   3946  N N   . ASP C 1 47  ? 20.094 -94.244  -1.922  1.00 64.64 ? 46  ASP C N   1 
ATOM   3947  C CA  . ASP C 1 47  ? 19.673 -95.351  -1.071  1.00 65.86 ? 46  ASP C CA  1 
ATOM   3948  C C   . ASP C 1 47  ? 20.102 -95.143  0.377   1.00 63.20 ? 46  ASP C C   1 
ATOM   3949  O O   . ASP C 1 47  ? 19.370 -95.512  1.302   1.00 63.22 ? 46  ASP C O   1 
ATOM   3950  C CB  . ASP C 1 47  ? 20.225 -96.673  -1.608  1.00 68.23 ? 46  ASP C CB  1 
ATOM   3951  C CG  . ASP C 1 47  ? 20.029 -96.822  -3.106  1.00 72.19 ? 46  ASP C CG  1 
ATOM   3952  O OD1 . ASP C 1 47  ? 20.537 -97.811  -3.678  1.00 70.92 ? 46  ASP C OD1 1 
ATOM   3953  O OD2 . ASP C 1 47  ? 19.370 -95.951  -3.712  1.00 74.96 ? 46  ASP C OD2 1 
ATOM   3954  N N   . VAL C 1 48  ? 21.274 -94.553  0.595   1.00 61.68 ? 47  VAL C N   1 
ATOM   3955  C CA  . VAL C 1 48  ? 21.803 -94.348  1.939   1.00 59.17 ? 47  VAL C CA  1 
ATOM   3956  C C   . VAL C 1 48  ? 21.349 -92.992  2.460   1.00 56.41 ? 47  VAL C C   1 
ATOM   3957  O O   . VAL C 1 48  ? 21.124 -92.045  1.697   1.00 57.80 ? 47  VAL C O   1 
ATOM   3958  C CB  . VAL C 1 48  ? 23.342 -94.478  1.956   1.00 57.89 ? 47  VAL C CB  1 
ATOM   3959  C CG1 . VAL C 1 48  ? 23.773 -95.738  1.234   1.00 57.49 ? 47  VAL C CG1 1 
ATOM   3960  C CG2 . VAL C 1 48  ? 23.987 -93.267  1.316   1.00 57.18 ? 47  VAL C CG2 1 
ATOM   3961  N N   . LYS C 1 49  ? 21.199 -92.902  3.780   1.00 53.46 ? 48  LYS C N   1 
ATOM   3962  C CA  . LYS C 1 49  ? 20.736 -91.687  4.435   1.00 51.15 ? 48  LYS C CA  1 
ATOM   3963  C C   . LYS C 1 49  ? 21.711 -91.137  5.464   1.00 47.67 ? 48  LYS C C   1 
ATOM   3964  O O   . LYS C 1 49  ? 21.788 -89.917  5.624   1.00 46.26 ? 48  LYS C O   1 
ATOM   3965  C CB  . LYS C 1 49  ? 19.378 -91.928  5.118   1.00 50.45 ? 48  LYS C CB  1 
ATOM   3966  C CG  . LYS C 1 49  ? 18.389 -92.748  4.295   1.00 51.37 ? 48  LYS C CG  1 
ATOM   3967  C CD  . LYS C 1 49  ? 17.174 -93.150  5.126   1.00 49.25 ? 48  LYS C CD  1 
ATOM   3968  C CE  . LYS C 1 49  ? 15.912 -93.229  4.268   1.00 50.61 ? 48  LYS C CE  1 
ATOM   3969  N NZ  . LYS C 1 49  ? 14.653 -93.209  5.071   1.00 48.80 ? 48  LYS C NZ  1 
ATOM   3970  N N   . VAL C 1 50  ? 22.438 -91.998  6.178   1.00 48.64 ? 49  VAL C N   1 
ATOM   3971  C CA  . VAL C 1 50  ? 23.473 -91.585  7.116   1.00 46.57 ? 49  VAL C CA  1 
ATOM   3972  C C   . VAL C 1 50  ? 24.721 -92.410  6.831   1.00 45.25 ? 49  VAL C C   1 
ATOM   3973  O O   . VAL C 1 50  ? 24.653 -93.518  6.294   1.00 46.13 ? 49  VAL C O   1 
ATOM   3974  C CB  . VAL C 1 50  ? 23.042 -91.751  8.593   1.00 45.58 ? 49  VAL C CB  1 
ATOM   3975  C CG1 . VAL C 1 50  ? 23.906 -90.895  9.507   1.00 44.50 ? 49  VAL C CG1 1 
ATOM   3976  C CG2 . VAL C 1 50  ? 21.574 -91.403  8.773   1.00 46.04 ? 49  VAL C CG2 1 
ATOM   3977  N N   . ILE C 1 51  ? 25.873 -91.859  7.206   1.00 45.22 ? 50  ILE C N   1 
ATOM   3978  C CA  . ILE C 1 51  ? 27.166 -92.504  7.006   1.00 45.57 ? 50  ILE C CA  1 
ATOM   3979  C C   . ILE C 1 51  ? 27.814 -92.724  8.365   1.00 43.39 ? 50  ILE C C   1 
ATOM   3980  O O   . ILE C 1 51  ? 27.825 -91.818  9.205   1.00 42.77 ? 50  ILE C O   1 
ATOM   3981  C CB  . ILE C 1 51  ? 28.088 -91.672  6.098   1.00 44.11 ? 50  ILE C CB  1 
ATOM   3982  C CG1 . ILE C 1 51  ? 27.400 -91.359  4.771   1.00 45.26 ? 50  ILE C CG1 1 
ATOM   3983  C CG2 . ILE C 1 51  ? 29.390 -92.410  5.849   1.00 44.85 ? 50  ILE C CG2 1 
ATOM   3984  C CD1 . ILE C 1 51  ? 28.327 -90.750  3.741   1.00 46.77 ? 50  ILE C CD1 1 
ATOM   3985  N N   . ILE C 1 52  ? 28.341 -93.928  8.580   1.00 45.32 ? 51  ILE C N   1 
ATOM   3986  C CA  . ILE C 1 52  ? 29.105 -94.265  9.777   1.00 45.86 ? 51  ILE C CA  1 
ATOM   3987  C C   . ILE C 1 52  ? 30.549 -94.512  9.362   1.00 46.03 ? 51  ILE C C   1 
ATOM   3988  O O   . ILE C 1 52  ? 30.813 -95.301  8.445   1.00 46.10 ? 51  ILE C O   1 
ATOM   3989  C CB  . ILE C 1 52  ? 28.514 -95.487  10.504  1.00 45.40 ? 51  ILE C CB  1 
ATOM   3990  C CG1 . ILE C 1 52  ? 27.404 -95.052  11.461  1.00 45.65 ? 51  ILE C CG1 1 
ATOM   3991  C CG2 . ILE C 1 52  ? 29.593 -96.240  11.269  1.00 46.49 ? 51  ILE C CG2 1 
ATOM   3992  C CD1 . ILE C 1 52  ? 26.861 -96.177  12.321  1.00 45.62 ? 51  ILE C CD1 1 
ATOM   3993  N N   . LEU C 1 53  ? 31.480 -93.826  10.024  1.00 45.23 ? 52  LEU C N   1 
ATOM   3994  C CA  . LEU C 1 53  ? 32.905 -93.941  9.741   1.00 46.00 ? 52  LEU C CA  1 
ATOM   3995  C C   . LEU C 1 53  ? 33.616 -94.518  10.955  1.00 46.35 ? 52  LEU C C   1 
ATOM   3996  O O   . LEU C 1 53  ? 33.406 -94.054  12.082  1.00 46.36 ? 52  LEU C O   1 
ATOM   3997  C CB  . LEU C 1 53  ? 33.504 -92.582  9.374   1.00 45.35 ? 52  LEU C CB  1 
ATOM   3998  C CG  . LEU C 1 53  ? 34.952 -92.562  8.885   1.00 45.28 ? 52  LEU C CG  1 
ATOM   3999  C CD1 . LEU C 1 53  ? 35.076 -93.264  7.565   1.00 44.97 ? 52  LEU C CD1 1 
ATOM   4000  C CD2 . LEU C 1 53  ? 35.443 -91.135  8.755   1.00 43.33 ? 52  LEU C CD2 1 
ATOM   4001  N N   . THR C 1 54  ? 34.459 -95.520  10.725  1.00 46.34 ? 53  THR C N   1 
ATOM   4002  C CA  . THR C 1 54  ? 35.158 -96.180  11.818  1.00 46.31 ? 53  THR C CA  1 
ATOM   4003  C C   . THR C 1 54  ? 36.361 -96.923  11.253  1.00 46.54 ? 53  THR C C   1 
ATOM   4004  O O   . THR C 1 54  ? 36.535 -97.035  10.037  1.00 46.84 ? 53  THR C O   1 
ATOM   4005  C CB  . THR C 1 54  ? 34.221 -97.126  12.581  1.00 46.56 ? 53  THR C CB  1 
ATOM   4006  O OG1 . THR C 1 54  ? 34.673 -97.268  13.934  1.00 45.46 ? 53  THR C OG1 1 
ATOM   4007  C CG2 . THR C 1 54  ? 34.162 -98.496  11.912  1.00 48.15 ? 53  THR C CG2 1 
ATOM   4008  N N   . GLY C 1 55  ? 37.208 -97.405  12.158  1.00 46.02 ? 54  GLY C N   1 
ATOM   4009  C CA  . GLY C 1 55  ? 38.333 -98.244  11.800  1.00 47.32 ? 54  GLY C CA  1 
ATOM   4010  C C   . GLY C 1 55  ? 38.040 -99.702  12.102  1.00 47.58 ? 54  GLY C C   1 
ATOM   4011  O O   . GLY C 1 55  ? 37.302 -100.021 13.030  1.00 46.19 ? 54  GLY C O   1 
ATOM   4012  N N   . GLU C 1 56  ? 38.640 -100.588 11.313  1.00 48.69 ? 55  GLU C N   1 
ATOM   4013  C CA  . GLU C 1 56  ? 38.386 -102.018 11.419  1.00 50.46 ? 55  GLU C CA  1 
ATOM   4014  C C   . GLU C 1 56  ? 39.408 -102.688 12.327  1.00 50.56 ? 55  GLU C C   1 
ATOM   4015  O O   . GLU C 1 56  ? 40.603 -102.384 12.270  1.00 51.04 ? 55  GLU C O   1 
ATOM   4016  C CB  . GLU C 1 56  ? 38.412 -102.681 10.042  1.00 52.37 ? 55  GLU C CB  1 
ATOM   4017  C CG  . GLU C 1 56  ? 37.687 -104.015 10.002  1.00 51.87 ? 55  GLU C CG  1 
ATOM   4018  C CD  . GLU C 1 56  ? 37.553 -104.558 8.597   1.00 54.62 ? 55  GLU C CD  1 
ATOM   4019  O OE1 . GLU C 1 56  ? 38.392 -104.205 7.741   1.00 55.52 ? 55  GLU C OE1 1 
ATOM   4020  O OE2 . GLU C 1 56  ? 36.609 -105.337 8.348   1.00 57.95 ? 55  GLU C OE2 1 
ATOM   4021  N N   . GLY C 1 57  ? 38.927 -103.612 13.158  1.00 48.66 ? 56  GLY C N   1 
ATOM   4022  C CA  . GLY C 1 57  ? 39.775 -104.385 14.044  1.00 49.73 ? 56  GLY C CA  1 
ATOM   4023  C C   . GLY C 1 57  ? 39.581 -104.119 15.521  1.00 50.07 ? 56  GLY C C   1 
ATOM   4024  O O   . GLY C 1 57  ? 40.284 -104.730 16.334  1.00 49.65 ? 56  GLY C O   1 
ATOM   4025  N N   . GLU C 1 58  ? 38.660 -103.232 15.897  1.00 49.99 ? 57  GLU C N   1 
ATOM   4026  C CA  . GLU C 1 58  ? 38.401 -102.839 17.281  1.00 49.38 ? 57  GLU C CA  1 
ATOM   4027  C C   . GLU C 1 58  ? 39.624 -102.229 17.958  1.00 49.58 ? 57  GLU C C   1 
ATOM   4028  O O   . GLU C 1 58  ? 39.610 -102.008 19.176  1.00 49.42 ? 57  GLU C O   1 
ATOM   4029  C CB  . GLU C 1 58  ? 37.876 -104.019 18.115  1.00 47.79 ? 57  GLU C CB  1 
ATOM   4030  C CG  . GLU C 1 58  ? 36.553 -104.586 17.609  1.00 50.89 ? 57  GLU C CG  1 
ATOM   4031  C CD  . GLU C 1 58  ? 35.507 -104.729 18.704  1.00 50.47 ? 57  GLU C CD  1 
ATOM   4032  O OE1 . GLU C 1 58  ? 35.830 -105.270 19.782  1.00 50.14 ? 57  GLU C OE1 1 
ATOM   4033  O OE2 . GLU C 1 58  ? 34.359 -104.290 18.484  1.00 51.30 ? 57  GLU C OE2 1 
ATOM   4034  N N   . LYS C 1 59  ? 40.676 -101.932 17.197  1.00 48.45 ? 58  LYS C N   1 
ATOM   4035  C CA  . LYS C 1 59  ? 41.943 -101.469 17.748  1.00 48.60 ? 58  LYS C CA  1 
ATOM   4036  C C   . LYS C 1 59  ? 42.087 -99.957  17.642  1.00 48.50 ? 58  LYS C C   1 
ATOM   4037  O O   . LYS C 1 59  ? 42.277 -99.270  18.650  1.00 51.04 ? 58  LYS C O   1 
ATOM   4038  C CB  . LYS C 1 59  ? 43.103 -102.153 17.016  1.00 48.98 ? 58  LYS C CB  1 
ATOM   4039  C CG  . LYS C 1 59  ? 42.761 -102.545 15.586  1.00 49.38 ? 58  LYS C CG  1 
ATOM   4040  C CD  . LYS C 1 59  ? 43.822 -103.442 14.968  1.00 51.41 ? 58  LYS C CD  1 
ATOM   4041  C CE  . LYS C 1 59  ? 43.465 -104.915 15.105  1.00 49.88 ? 58  LYS C CE  1 
ATOM   4042  N NZ  . LYS C 1 59  ? 43.185 -105.319 16.511  1.00 49.37 ? 58  LYS C NZ  1 
ATOM   4043  N N   . ALA C 1 60  ? 41.997 -99.428  16.425  1.00 48.85 ? 59  ALA C N   1 
ATOM   4044  C CA  . ALA C 1 60  ? 42.254 -98.023  16.163  1.00 49.41 ? 59  ALA C CA  1 
ATOM   4045  C C   . ALA C 1 60  ? 41.290 -97.508  15.106  1.00 49.51 ? 59  ALA C C   1 
ATOM   4046  O O   . ALA C 1 60  ? 41.024 -98.187  14.110  1.00 48.05 ? 59  ALA C O   1 
ATOM   4047  C CB  . ALA C 1 60  ? 43.699 -97.806  15.696  1.00 49.00 ? 59  ALA C CB  1 
ATOM   4048  N N   . PHE C 1 61  ? 40.762 -96.304  15.337  1.00 49.19 ? 60  PHE C N   1 
ATOM   4049  C CA  . PHE C 1 61  ? 40.100 -95.572  14.265  1.00 47.05 ? 60  PHE C CA  1 
ATOM   4050  C C   . PHE C 1 61  ? 41.086 -95.295  13.140  1.00 47.80 ? 60  PHE C C   1 
ATOM   4051  O O   . PHE C 1 61  ? 40.971 -95.847  12.040  1.00 48.74 ? 60  PHE C O   1 
ATOM   4052  C CB  . PHE C 1 61  ? 39.502 -94.272  14.814  1.00 46.92 ? 60  PHE C CB  1 
ATOM   4053  C CG  . PHE C 1 61  ? 38.751 -93.461  13.792  1.00 46.65 ? 60  PHE C CG  1 
ATOM   4054  C CD1 . PHE C 1 61  ? 39.419 -92.651  12.884  1.00 46.11 ? 60  PHE C CD1 1 
ATOM   4055  C CD2 . PHE C 1 61  ? 37.371 -93.519  13.734  1.00 45.83 ? 60  PHE C CD2 1 
ATOM   4056  C CE1 . PHE C 1 61  ? 38.722 -91.918  11.944  1.00 44.88 ? 60  PHE C CE1 1 
ATOM   4057  C CE2 . PHE C 1 61  ? 36.670 -92.788  12.801  1.00 45.62 ? 60  PHE C CE2 1 
ATOM   4058  C CZ  . PHE C 1 61  ? 37.346 -91.986  11.904  1.00 45.19 ? 60  PHE C CZ  1 
ATOM   4059  N N   . SER C 1 62  ? 42.084 -94.454  13.415  1.00 47.86 ? 61  SER C N   1 
ATOM   4060  C CA  . SER C 1 62  ? 43.211 -94.240  12.516  1.00 48.84 ? 61  SER C CA  1 
ATOM   4061  C C   . SER C 1 62  ? 44.372 -93.595  13.267  1.00 50.52 ? 61  SER C C   1 
ATOM   4062  O O   . SER C 1 62  ? 44.218 -92.515  13.847  1.00 49.39 ? 61  SER C O   1 
ATOM   4063  C CB  . SER C 1 62  ? 42.792 -93.375  11.325  1.00 48.99 ? 61  SER C CB  1 
ATOM   4064  O OG  . SER C 1 62  ? 43.916 -92.996  10.552  1.00 50.56 ? 61  SER C OG  1 
ATOM   4065  N N   . ALA C 1 63  ? 45.536 -94.244  13.268  1.00 51.88 ? 62  ALA C N   1 
ATOM   4066  C CA  . ALA C 1 63  ? 46.723 -93.750  13.968  1.00 52.11 ? 62  ALA C CA  1 
ATOM   4067  C C   . ALA C 1 63  ? 47.834 -93.564  12.939  1.00 53.98 ? 62  ALA C C   1 
ATOM   4068  O O   . ALA C 1 63  ? 48.657 -94.457  12.723  1.00 54.61 ? 62  ALA C O   1 
ATOM   4069  C CB  . ALA C 1 63  ? 47.144 -94.699  15.089  1.00 50.21 ? 62  ALA C CB  1 
ATOM   4070  N N   . GLY C 1 64  ? 47.859 -92.393  12.314  1.00 53.58 ? 63  GLY C N   1 
ATOM   4071  C CA  . GLY C 1 64  ? 48.836 -92.098  11.286  1.00 58.86 ? 63  GLY C CA  1 
ATOM   4072  C C   . GLY C 1 64  ? 49.724 -90.926  11.648  1.00 60.30 ? 63  GLY C C   1 
ATOM   4073  O O   . GLY C 1 64  ? 49.634 -89.858  11.043  1.00 65.92 ? 63  GLY C O   1 
ATOM   4074  N N   . ILE C 1 67  ? 53.218 -94.045  12.799  1.00 54.34 ? 66  ILE C N   1 
ATOM   4075  C CA  . ILE C 1 67  ? 53.521 -95.166  11.920  1.00 52.24 ? 66  ILE C CA  1 
ATOM   4076  C C   . ILE C 1 67  ? 53.982 -94.647  10.559  1.00 53.80 ? 66  ILE C C   1 
ATOM   4077  O O   . ILE C 1 67  ? 54.890 -95.206  9.939   1.00 55.22 ? 66  ILE C O   1 
ATOM   4078  C CB  . ILE C 1 67  ? 52.307 -96.105  11.787  1.00 50.06 ? 66  ILE C CB  1 
ATOM   4079  C CG1 . ILE C 1 67  ? 52.145 -96.973  13.042  1.00 48.54 ? 66  ILE C CG1 1 
ATOM   4080  C CG2 . ILE C 1 67  ? 52.439 -96.959  10.553  1.00 50.55 ? 66  ILE C CG2 1 
ATOM   4081  C CD1 . ILE C 1 67  ? 52.669 -98.401  12.897  1.00 47.03 ? 66  ILE C CD1 1 
ATOM   4082  N N   . GLU C 1 68  ? 53.365 -93.559  10.107  1.00 54.64 ? 67  GLU C N   1 
ATOM   4083  C CA  . GLU C 1 68  ? 53.700 -92.969  8.815   1.00 56.86 ? 67  GLU C CA  1 
ATOM   4084  C C   . GLU C 1 68  ? 54.922 -92.071  8.975   1.00 57.99 ? 67  GLU C C   1 
ATOM   4085  O O   . GLU C 1 68  ? 54.848 -91.010  9.606   1.00 56.96 ? 67  GLU C O   1 
ATOM   4086  C CB  . GLU C 1 68  ? 52.508 -92.194  8.258   1.00 55.20 ? 67  GLU C CB  1 
ATOM   4087  C CG  . GLU C 1 68  ? 52.373 -92.277  6.747   1.00 52.86 ? 67  GLU C CG  1 
ATOM   4088  C CD  . GLU C 1 68  ? 52.166 -93.696  6.257   1.00 52.11 ? 67  GLU C CD  1 
ATOM   4089  O OE1 . GLU C 1 68  ? 51.513 -94.489  6.972   1.00 50.96 ? 67  GLU C OE1 1 
ATOM   4090  O OE2 . GLU C 1 68  ? 52.667 -94.021  5.160   1.00 53.11 ? 67  GLU C OE2 1 
ATOM   4091  N N   . TYR C 1 69  ? 56.054 -92.498  8.410   1.00 60.56 ? 68  TYR C N   1 
ATOM   4092  C CA  . TYR C 1 69  ? 57.280 -91.712  8.452   1.00 64.11 ? 68  TYR C CA  1 
ATOM   4093  C C   . TYR C 1 69  ? 58.001 -91.749  7.108   1.00 66.99 ? 68  TYR C C   1 
ATOM   4094  O O   . TYR C 1 69  ? 59.229 -91.618  7.053   1.00 66.48 ? 68  TYR C O   1 
ATOM   4095  C CB  . TYR C 1 69  ? 58.208 -92.200  9.569   1.00 63.76 ? 68  TYR C CB  1 
ATOM   4096  C CG  . TYR C 1 69  ? 58.871 -91.090  10.361  1.00 64.34 ? 68  TYR C CG  1 
ATOM   4097  C CD1 . TYR C 1 69  ? 60.000 -90.441  9.877   1.00 64.43 ? 68  TYR C CD1 1 
ATOM   4098  C CD2 . TYR C 1 69  ? 58.369 -90.696  11.596  1.00 63.16 ? 68  TYR C CD2 1 
ATOM   4099  C CE1 . TYR C 1 69  ? 60.610 -89.429  10.598  1.00 63.78 ? 68  TYR C CE1 1 
ATOM   4100  C CE2 . TYR C 1 69  ? 58.972 -89.684  12.324  1.00 62.98 ? 68  TYR C CE2 1 
ATOM   4101  C CZ  . TYR C 1 69  ? 60.092 -89.056  11.821  1.00 63.27 ? 68  TYR C CZ  1 
ATOM   4102  O OH  . TYR C 1 69  ? 60.697 -88.051  12.540  1.00 60.52 ? 68  TYR C OH  1 
ATOM   4103  N N   . MET C 1 70  ? 57.252 -91.919  6.018   1.00 67.14 ? 69  MET C N   1 
ATOM   4104  C CA  . MET C 1 70  ? 57.812 -91.951  4.674   1.00 68.89 ? 69  MET C CA  1 
ATOM   4105  C C   . MET C 1 70  ? 57.898 -90.566  4.042   1.00 68.09 ? 69  MET C C   1 
ATOM   4106  O O   . MET C 1 70  ? 58.228 -90.456  2.856   1.00 66.91 ? 69  MET C O   1 
ATOM   4107  C CB  . MET C 1 70  ? 56.995 -92.885  3.778   1.00 69.21 ? 69  MET C CB  1 
ATOM   4108  C CG  . MET C 1 70  ? 57.494 -94.323  3.773   1.00 72.53 ? 69  MET C CG  1 
ATOM   4109  S SD  . MET C 1 70  ? 57.769 -94.956  5.439   1.00 82.19 ? 69  MET C SD  1 
ATOM   4110  C CE  . MET C 1 70  ? 56.181 -95.721  5.768   1.00 67.39 ? 69  MET C CE  1 
ATOM   4111  N N   . SER C 1 71  ? 57.605 -89.515  4.804   1.00 66.54 ? 70  SER C N   1 
ATOM   4112  C CA  . SER C 1 71  ? 57.748 -88.133  4.347   1.00 66.61 ? 70  SER C CA  1 
ATOM   4113  C C   . SER C 1 71  ? 59.064 -87.592  4.898   1.00 66.95 ? 70  SER C C   1 
ATOM   4114  O O   . SER C 1 71  ? 59.118 -87.022  5.987   1.00 71.68 ? 70  SER C O   1 
ATOM   4115  C CB  . SER C 1 71  ? 56.562 -87.288  4.795   1.00 62.32 ? 70  SER C CB  1 
ATOM   4116  O OG  . SER C 1 71  ? 55.381 -88.065  4.857   1.00 61.24 ? 70  SER C OG  1 
ATOM   4117  N N   . LYS C 1 72  ? 60.140 -87.783  4.132   1.00 66.02 ? 71  LYS C N   1 
ATOM   4118  C CA  . LYS C 1 72  ? 61.447 -87.272  4.524   1.00 65.12 ? 71  LYS C CA  1 
ATOM   4119  C C   . LYS C 1 72  ? 62.155 -86.600  3.350   1.00 69.02 ? 71  LYS C C   1 
ATOM   4120  O O   . LYS C 1 72  ? 63.390 -86.525  3.344   1.00 71.00 ? 71  LYS C O   1 
ATOM   4121  C CB  . LYS C 1 72  ? 62.323 -88.397  5.109   1.00 67.11 ? 71  LYS C CB  1 
ATOM   4122  C CG  . LYS C 1 72  ? 61.649 -89.191  6.232   1.00 70.54 ? 71  LYS C CG  1 
ATOM   4123  C CD  . LYS C 1 72  ? 62.474 -90.395  6.673   1.00 71.96 ? 71  LYS C CD  1 
ATOM   4124  C CE  . LYS C 1 72  ? 62.297 -91.566  5.716   1.00 72.18 ? 71  LYS C CE  1 
ATOM   4125  N NZ  . LYS C 1 72  ? 60.988 -91.515  5.006   1.00 68.77 ? 71  LYS C NZ  1 
ATOM   4126  N N   . ILE C 1 73  ? 61.406 -86.122  2.351   1.00 60.33 ? 72  ILE C N   1 
ATOM   4127  C CA  . ILE C 1 73  ? 61.983 -85.526  1.148   1.00 57.04 ? 72  ILE C CA  1 
ATOM   4128  C C   . ILE C 1 73  ? 61.035 -84.452  0.622   1.00 54.87 ? 72  ILE C C   1 
ATOM   4129  O O   . ILE C 1 73  ? 59.827 -84.492  0.867   1.00 54.19 ? 72  ILE C O   1 
ATOM   4130  C CB  . ILE C 1 73  ? 62.278 -86.561  0.022   1.00 55.76 ? 72  ILE C CB  1 
ATOM   4131  C CG1 . ILE C 1 73  ? 62.580 -87.982  0.539   1.00 57.34 ? 72  ILE C CG1 1 
ATOM   4132  C CG2 . ILE C 1 73  ? 63.422 -86.078  -0.873  1.00 54.51 ? 72  ILE C CG2 1 
ATOM   4133  C CD1 . ILE C 1 73  ? 61.363 -88.844  0.916   1.00 58.37 ? 72  ILE C CD1 1 
ATOM   4134  N N   . SER C 1 74  ? 61.602 -83.483  -0.103  1.00 53.08 ? 73  SER C N   1 
ATOM   4135  C CA  . SER C 1 74  ? 60.876 -82.663  -1.080  1.00 50.21 ? 73  SER C CA  1 
ATOM   4136  C C   . SER C 1 74  ? 59.674 -81.935  -0.472  1.00 47.16 ? 73  SER C C   1 
ATOM   4137  O O   . SER C 1 74  ? 58.521 -82.321  -0.651  1.00 47.34 ? 73  SER C O   1 
ATOM   4138  C CB  . SER C 1 74  ? 60.446 -83.510  -2.280  1.00 49.81 ? 73  SER C CB  1 
ATOM   4139  O OG  . SER C 1 74  ? 61.509 -83.630  -3.211  1.00 51.73 ? 73  SER C OG  1 
ATOM   4140  N N   . ALA C 1 75  ? 59.981 -80.890  0.305   1.00 46.78 ? 74  ALA C N   1 
ATOM   4141  C CA  . ALA C 1 75  ? 58.946 -79.957  0.759   1.00 45.97 ? 74  ALA C CA  1 
ATOM   4142  C C   . ALA C 1 75  ? 58.010 -79.509  -0.370  1.00 46.72 ? 74  ALA C C   1 
ATOM   4143  O O   . ALA C 1 75  ? 56.836 -79.198  -0.120  1.00 43.77 ? 74  ALA C O   1 
ATOM   4144  C CB  . ALA C 1 75  ? 59.597 -78.732  1.407   1.00 46.02 ? 74  ALA C CB  1 
ATOM   4145  N N   . ASP C 1 76  ? 58.499 -79.474  -1.615  1.00 46.87 ? 75  ASP C N   1 
ATOM   4146  C CA  . ASP C 1 76  ? 57.647 -79.090  -2.736  1.00 43.80 ? 75  ASP C CA  1 
ATOM   4147  C C   . ASP C 1 76  ? 56.543 -80.099  -3.008  1.00 45.07 ? 75  ASP C C   1 
ATOM   4148  O O   . ASP C 1 76  ? 55.567 -79.756  -3.681  1.00 45.91 ? 75  ASP C O   1 
ATOM   4149  C CB  . ASP C 1 76  ? 58.472 -78.887  -4.008  1.00 45.07 ? 75  ASP C CB  1 
ATOM   4150  C CG  . ASP C 1 76  ? 58.736 -77.418  -4.305  1.00 44.58 ? 75  ASP C CG  1 
ATOM   4151  O OD1 . ASP C 1 76  ? 58.187 -76.553  -3.588  1.00 44.25 ? 75  ASP C OD1 1 
ATOM   4152  O OD2 . ASP C 1 76  ? 59.484 -77.126  -5.261  1.00 41.91 ? 75  ASP C OD2 1 
ATOM   4153  N N   . GLU C 1 77  ? 56.677 -81.335  -2.538  1.00 45.67 ? 76  GLU C N   1 
ATOM   4154  C CA  . GLU C 1 77  ? 55.580 -82.288  -2.599  1.00 43.57 ? 76  GLU C CA  1 
ATOM   4155  C C   . GLU C 1 77  ? 54.896 -82.461  -1.254  1.00 41.73 ? 76  GLU C C   1 
ATOM   4156  O O   . GLU C 1 77  ? 53.984 -83.284  -1.135  1.00 42.43 ? 76  GLU C O   1 
ATOM   4157  C CB  . GLU C 1 77  ? 56.070 -83.641  -3.122  1.00 44.97 ? 76  GLU C CB  1 
ATOM   4158  C CG  . GLU C 1 77  ? 56.897 -84.441  -2.144  1.00 47.75 ? 76  GLU C CG  1 
ATOM   4159  C CD  . GLU C 1 77  ? 57.785 -85.451  -2.839  1.00 51.22 ? 76  GLU C CD  1 
ATOM   4160  O OE1 . GLU C 1 77  ? 57.685 -85.571  -4.080  1.00 50.99 ? 76  GLU C OE1 1 
ATOM   4161  O OE2 . GLU C 1 77  ? 58.589 -86.116  -2.148  1.00 55.38 ? 76  GLU C OE2 1 
ATOM   4162  N N   . SER C 1 78  ? 55.326 -81.718  -0.233  1.00 43.15 ? 77  SER C N   1 
ATOM   4163  C CA  . SER C 1 78  ? 54.609 -81.739  1.035   1.00 42.42 ? 77  SER C CA  1 
ATOM   4164  C C   . SER C 1 78  ? 53.318 -80.945  0.944   1.00 39.09 ? 77  SER C C   1 
ATOM   4165  O O   . SER C 1 78  ? 52.366 -81.228  1.681   1.00 39.57 ? 77  SER C O   1 
ATOM   4166  C CB  . SER C 1 78  ? 55.490 -81.189  2.155   1.00 41.86 ? 77  SER C CB  1 
ATOM   4167  O OG  . SER C 1 78  ? 55.870 -79.851  1.886   1.00 42.46 ? 77  SER C OG  1 
ATOM   4168  N N   . VAL C 1 79  ? 53.272 -79.943  0.062   1.00 40.10 ? 78  VAL C N   1 
ATOM   4169  C CA  . VAL C 1 79  ? 52.029 -79.211  -0.166  1.00 40.83 ? 78  VAL C CA  1 
ATOM   4170  C C   . VAL C 1 79  ? 50.964 -80.149  -0.722  1.00 39.53 ? 78  VAL C C   1 
ATOM   4171  O O   . VAL C 1 79  ? 49.812 -80.143  -0.268  1.00 37.36 ? 78  VAL C O   1 
ATOM   4172  C CB  . VAL C 1 79  ? 52.274 -78.008  -1.098  1.00 39.04 ? 78  VAL C CB  1 
ATOM   4173  C CG1 . VAL C 1 79  ? 52.879 -76.842  -0.323  1.00 38.91 ? 78  VAL C CG1 1 
ATOM   4174  C CG2 . VAL C 1 79  ? 53.156 -78.401  -2.275  1.00 40.48 ? 78  VAL C CG2 1 
ATOM   4175  N N   . GLU C 1 80  ? 51.341 -80.987  -1.693  1.00 40.25 ? 79  GLU C N   1 
ATOM   4176  C CA  . GLU C 1 80  ? 50.399 -81.930  -2.289  1.00 38.97 ? 79  GLU C CA  1 
ATOM   4177  C C   . GLU C 1 80  ? 49.860 -82.908  -1.255  1.00 39.11 ? 79  GLU C C   1 
ATOM   4178  O O   . GLU C 1 80  ? 48.649 -83.148  -1.187  1.00 40.88 ? 79  GLU C O   1 
ATOM   4179  C CB  . GLU C 1 80  ? 51.071 -82.684  -3.441  1.00 39.74 ? 79  GLU C CB  1 
ATOM   4180  C CG  . GLU C 1 80  ? 50.584 -84.125  -3.681  1.00 41.14 ? 79  GLU C CG  1 
ATOM   4181  C CD  . GLU C 1 80  ? 49.100 -84.260  -4.053  1.00 44.42 ? 79  GLU C CD  1 
ATOM   4182  O OE1 . GLU C 1 80  ? 48.340 -83.261  -4.034  1.00 40.75 ? 79  GLU C OE1 1 
ATOM   4183  O OE2 . GLU C 1 80  ? 48.691 -85.404  -4.354  1.00 42.50 ? 79  GLU C OE2 1 
ATOM   4184  N N   . TYR C 1 81  ? 50.747 -83.488  -0.441  1.00 38.56 ? 80  TYR C N   1 
ATOM   4185  C CA  . TYR C 1 81  ? 50.313 -84.507  0.510   1.00 37.97 ? 80  TYR C CA  1 
ATOM   4186  C C   . TYR C 1 81  ? 49.314 -83.939  1.509   1.00 37.28 ? 80  TYR C C   1 
ATOM   4187  O O   . TYR C 1 81  ? 48.328 -84.600  1.858   1.00 37.65 ? 80  TYR C O   1 
ATOM   4188  C CB  . TYR C 1 81  ? 51.516 -85.111  1.236   1.00 38.08 ? 80  TYR C CB  1 
ATOM   4189  C CG  . TYR C 1 81  ? 51.135 -86.221  2.190   1.00 37.52 ? 80  TYR C CG  1 
ATOM   4190  C CD1 . TYR C 1 81  ? 50.906 -87.510  1.728   1.00 38.18 ? 80  TYR C CD1 1 
ATOM   4191  C CD2 . TYR C 1 81  ? 50.989 -85.976  3.550   1.00 36.07 ? 80  TYR C CD2 1 
ATOM   4192  C CE1 . TYR C 1 81  ? 50.550 -88.529  2.594   1.00 37.82 ? 80  TYR C CE1 1 
ATOM   4193  C CE2 . TYR C 1 81  ? 50.632 -86.988  4.424   1.00 36.70 ? 80  TYR C CE2 1 
ATOM   4194  C CZ  . TYR C 1 81  ? 50.414 -88.262  3.940   1.00 37.98 ? 80  TYR C CZ  1 
ATOM   4195  O OH  . TYR C 1 81  ? 50.058 -89.273  4.803   1.00 40.08 ? 80  TYR C OH  1 
ATOM   4196  N N   . ALA C 1 82  ? 49.556 -82.720  1.993   1.00 38.29 ? 81  ALA C N   1 
ATOM   4197  C CA  . ALA C 1 82  ? 48.570 -82.076  2.851   1.00 38.22 ? 81  ALA C CA  1 
ATOM   4198  C C   . ALA C 1 82  ? 47.339 -81.653  2.060   1.00 37.60 ? 81  ALA C C   1 
ATOM   4199  O O   . ALA C 1 82  ? 46.226 -81.657  2.599   1.00 36.93 ? 81  ALA C O   1 
ATOM   4200  C CB  . ALA C 1 82  ? 49.191 -80.879  3.570   1.00 37.29 ? 81  ALA C CB  1 
ATOM   4201  N N   . LYS C 1 83  ? 47.514 -81.286  0.787   1.00 37.67 ? 82  LYS C N   1 
ATOM   4202  C CA  . LYS C 1 83  ? 46.359 -81.034  -0.070  1.00 37.20 ? 82  LYS C CA  1 
ATOM   4203  C C   . LYS C 1 83  ? 45.528 -82.298  -0.239  1.00 37.17 ? 82  LYS C C   1 
ATOM   4204  O O   . LYS C 1 83  ? 44.293 -82.248  -0.207  1.00 37.74 ? 82  LYS C O   1 
ATOM   4205  C CB  . LYS C 1 83  ? 46.814 -80.505  -1.430  1.00 36.77 ? 82  LYS C CB  1 
ATOM   4206  C CG  . LYS C 1 83  ? 46.729 -78.996  -1.570  1.00 38.87 ? 82  LYS C CG  1 
ATOM   4207  C CD  . LYS C 1 83  ? 46.901 -78.567  -3.018  1.00 38.47 ? 82  LYS C CD  1 
ATOM   4208  C CE  . LYS C 1 83  ? 47.680 -77.265  -3.127  1.00 42.75 ? 82  LYS C CE  1 
ATOM   4209  N NZ  . LYS C 1 83  ? 48.487 -77.198  -4.380  1.00 43.17 ? 82  LYS C NZ  1 
ATOM   4210  N N   . THR C 1 84  ? 46.194 -83.444  -0.412  1.00 37.56 ? 83  THR C N   1 
ATOM   4211  C CA  . THR C 1 84  ? 45.480 -84.713  -0.492  1.00 36.33 ? 83  THR C CA  1 
ATOM   4212  C C   . THR C 1 84  ? 44.692 -84.979  0.784   1.00 36.13 ? 83  THR C C   1 
ATOM   4213  O O   . THR C 1 84  ? 43.529 -85.391  0.731   1.00 37.82 ? 83  THR C O   1 
ATOM   4214  C CB  . THR C 1 84  ? 46.464 -85.854  -0.756  1.00 36.73 ? 83  THR C CB  1 
ATOM   4215  O OG1 . THR C 1 84  ? 47.021 -85.722  -2.071  1.00 35.46 ? 83  THR C OG1 1 
ATOM   4216  C CG2 . THR C 1 84  ? 45.764 -87.197  -0.642  1.00 37.40 ? 83  THR C CG2 1 
ATOM   4217  N N   . GLY C 1 85  ? 45.311 -84.748  1.941   1.00 36.17 ? 84  GLY C N   1 
ATOM   4218  C CA  . GLY C 1 85  ? 44.591 -84.875  3.194   1.00 35.82 ? 84  GLY C CA  1 
ATOM   4219  C C   . GLY C 1 85  ? 43.550 -83.796  3.386   1.00 36.30 ? 84  GLY C C   1 
ATOM   4220  O O   . GLY C 1 85  ? 42.529 -84.023  4.043   1.00 38.00 ? 84  GLY C O   1 
ATOM   4221  N N   . GLN C 1 86  ? 43.802 -82.602  2.847   1.00 36.64 ? 85  GLN C N   1 
ATOM   4222  C CA  . GLN C 1 86  ? 42.780 -81.562  2.850   1.00 37.50 ? 85  GLN C CA  1 
ATOM   4223  C C   . GLN C 1 86  ? 41.575 -81.982  2.019   1.00 35.25 ? 85  GLN C C   1 
ATOM   4224  O O   . GLN C 1 86  ? 40.426 -81.771  2.424   1.00 35.37 ? 85  GLN C O   1 
ATOM   4225  C CB  . GLN C 1 86  ? 43.364 -80.254  2.324   1.00 37.03 ? 85  GLN C CB  1 
ATOM   4226  C CG  . GLN C 1 86  ? 43.802 -79.280  3.401   1.00 35.63 ? 85  GLN C CG  1 
ATOM   4227  C CD  . GLN C 1 86  ? 44.842 -78.307  2.896   1.00 35.11 ? 85  GLN C CD  1 
ATOM   4228  O OE1 . GLN C 1 86  ? 45.271 -78.384  1.745   1.00 34.93 ? 85  GLN C OE1 1 
ATOM   4229  N NE2 . GLN C 1 86  ? 45.224 -77.358  3.740   1.00 35.01 ? 85  GLN C NE2 1 
ATOM   4230  N N   . LEU C 1 87  ? 41.823 -82.589  0.856   1.00 33.60 ? 86  LEU C N   1 
ATOM   4231  C CA  . LEU C 1 87  ? 40.734 -83.077  0.015   1.00 37.04 ? 86  LEU C CA  1 
ATOM   4232  C C   . LEU C 1 87  ? 39.938 -84.169  0.719   1.00 37.70 ? 86  LEU C C   1 
ATOM   4233  O O   . LEU C 1 87  ? 38.705 -84.207  0.624   1.00 37.23 ? 86  LEU C O   1 
ATOM   4234  C CB  . LEU C 1 87  ? 41.293 -83.596  -1.311  1.00 35.17 ? 86  LEU C CB  1 
ATOM   4235  C CG  . LEU C 1 87  ? 40.349 -83.646  -2.511  1.00 34.91 ? 86  LEU C CG  1 
ATOM   4236  C CD1 . LEU C 1 87  ? 41.112 -83.442  -3.808  1.00 32.10 ? 86  LEU C CD1 1 
ATOM   4237  C CD2 . LEU C 1 87  ? 39.596 -84.961  -2.541  1.00 38.32 ? 86  LEU C CD2 1 
ATOM   4238  N N   . VAL C 1 88  ? 40.628 -85.074  1.418   1.00 35.61 ? 87  VAL C N   1 
ATOM   4239  C CA  . VAL C 1 88  ? 39.951 -86.159  2.125   1.00 36.00 ? 87  VAL C CA  1 
ATOM   4240  C C   . VAL C 1 88  ? 39.048 -85.603  3.216   1.00 36.44 ? 87  VAL C C   1 
ATOM   4241  O O   . VAL C 1 88  ? 37.887 -86.005  3.356   1.00 38.42 ? 87  VAL C O   1 
ATOM   4242  C CB  . VAL C 1 88  ? 40.984 -87.138  2.710   1.00 37.57 ? 87  VAL C CB  1 
ATOM   4243  C CG1 . VAL C 1 88  ? 40.316 -88.127  3.659   1.00 38.04 ? 87  VAL C CG1 1 
ATOM   4244  C CG2 . VAL C 1 88  ? 41.706 -87.858  1.600   1.00 39.65 ? 87  VAL C CG2 1 
ATOM   4245  N N   . THR C 1 89  ? 39.575 -84.680  4.015   1.00 37.00 ? 88  THR C N   1 
ATOM   4246  C CA  . THR C 1 89  ? 38.808 -84.156  5.137   1.00 37.09 ? 88  THR C CA  1 
ATOM   4247  C C   . THR C 1 89  ? 37.615 -83.336  4.658   1.00 37.59 ? 88  THR C C   1 
ATOM   4248  O O   . THR C 1 89  ? 36.520 -83.434  5.224   1.00 35.41 ? 88  THR C O   1 
ATOM   4249  C CB  . THR C 1 89  ? 39.721 -83.332  6.045   1.00 36.64 ? 88  THR C CB  1 
ATOM   4250  O OG1 . THR C 1 89  ? 40.528 -82.453  5.248   1.00 36.75 ? 88  THR C OG1 1 
ATOM   4251  C CG2 . THR C 1 89  ? 40.623 -84.248  6.845   1.00 38.08 ? 88  THR C CG2 1 
ATOM   4252  N N   . ALA C 1 90  ? 37.806 -82.530  3.612   1.00 37.78 ? 89  ALA C N   1 
ATOM   4253  C CA  . ALA C 1 90  ? 36.705 -81.730  3.088   1.00 37.32 ? 89  ALA C CA  1 
ATOM   4254  C C   . ALA C 1 90  ? 35.633 -82.609  2.453   1.00 41.05 ? 89  ALA C C   1 
ATOM   4255  O O   . ALA C 1 90  ? 34.436 -82.318  2.567   1.00 40.96 ? 89  ALA C O   1 
ATOM   4256  C CB  . ALA C 1 90  ? 37.233 -80.707  2.082   1.00 37.32 ? 89  ALA C CB  1 
ATOM   4257  N N   . THR C 1 91  ? 36.042 -83.691  1.782   1.00 39.33 ? 90  THR C N   1 
ATOM   4258  C CA  . THR C 1 91  ? 35.073 -84.571  1.138   1.00 39.24 ? 90  THR C CA  1 
ATOM   4259  C C   . THR C 1 91  ? 34.134 -85.206  2.158   1.00 39.86 ? 90  THR C C   1 
ATOM   4260  O O   . THR C 1 91  ? 32.919 -85.259  1.944   1.00 46.12 ? 90  THR C O   1 
ATOM   4261  C CB  . THR C 1 91  ? 35.793 -85.649  0.331   1.00 41.83 ? 90  THR C CB  1 
ATOM   4262  O OG1 . THR C 1 91  ? 36.854 -85.053  -0.428  1.00 39.89 ? 90  THR C OG1 1 
ATOM   4263  C CG2 . THR C 1 91  ? 34.824 -86.333  -0.617  1.00 46.85 ? 90  THR C CG2 1 
ATOM   4264  N N   . VAL C 1 92  ? 34.677 -85.682  3.277   1.00 40.24 ? 91  VAL C N   1 
ATOM   4265  C CA  . VAL C 1 92  ? 33.835 -86.260  4.319   1.00 40.97 ? 91  VAL C CA  1 
ATOM   4266  C C   . VAL C 1 92  ? 32.971 -85.182  4.966   1.00 40.89 ? 91  VAL C C   1 
ATOM   4267  O O   . VAL C 1 92  ? 31.800 -85.415  5.291   1.00 41.04 ? 91  VAL C O   1 
ATOM   4268  C CB  . VAL C 1 92  ? 34.707 -86.997  5.356   1.00 39.15 ? 91  VAL C CB  1 
ATOM   4269  C CG1 . VAL C 1 92  ? 33.856 -87.544  6.494   1.00 39.44 ? 91  VAL C CG1 1 
ATOM   4270  C CG2 . VAL C 1 92  ? 35.503 -88.113  4.689   1.00 36.51 ? 91  VAL C CG2 1 
ATOM   4271  N N   . GLU C 1 93  ? 33.527 -83.981  5.145   1.00 40.60 ? 92  GLU C N   1 
ATOM   4272  C CA  . GLU C 1 93  ? 32.829 -82.936  5.888   1.00 38.96 ? 92  GLU C CA  1 
ATOM   4273  C C   . GLU C 1 93  ? 31.577 -82.459  5.164   1.00 39.80 ? 92  GLU C C   1 
ATOM   4274  O O   . GLU C 1 93  ? 30.521 -82.292  5.785   1.00 40.54 ? 92  GLU C O   1 
ATOM   4275  C CB  . GLU C 1 93  ? 33.770 -81.762  6.145   1.00 37.96 ? 92  GLU C CB  1 
ATOM   4276  C CG  . GLU C 1 93  ? 33.189 -80.713  7.071   1.00 36.75 ? 92  GLU C CG  1 
ATOM   4277  C CD  . GLU C 1 93  ? 34.151 -79.580  7.336   1.00 35.16 ? 92  GLU C CD  1 
ATOM   4278  O OE1 . GLU C 1 93  ? 34.795 -79.111  6.374   1.00 35.44 ? 92  GLU C OE1 1 
ATOM   4279  O OE2 . GLU C 1 93  ? 34.257 -79.152  8.504   1.00 34.92 ? 92  GLU C OE2 1 
ATOM   4280  N N   . LEU C 1 94  ? 31.674 -82.227  3.857   1.00 40.79 ? 93  LEU C N   1 
ATOM   4281  C CA  . LEU C 1 94  ? 30.579 -81.659  3.083   1.00 41.17 ? 93  LEU C CA  1 
ATOM   4282  C C   . LEU C 1 94  ? 29.783 -82.715  2.325   1.00 43.38 ? 93  LEU C C   1 
ATOM   4283  O O   . LEU C 1 94  ? 29.014 -82.365  1.423   1.00 48.05 ? 93  LEU C O   1 
ATOM   4284  C CB  . LEU C 1 94  ? 31.116 -80.612  2.105   1.00 41.13 ? 93  LEU C CB  1 
ATOM   4285  C CG  . LEU C 1 94  ? 32.106 -79.578  2.633   1.00 39.66 ? 93  LEU C CG  1 
ATOM   4286  C CD1 . LEU C 1 94  ? 32.660 -78.750  1.487   1.00 39.21 ? 93  LEU C CD1 1 
ATOM   4287  C CD2 . LEU C 1 94  ? 31.433 -78.687  3.663   1.00 38.28 ? 93  LEU C CD2 1 
ATOM   4288  N N   . VAL C 1 95  ? 29.956 -83.998  2.662   1.00 43.68 ? 94  VAL C N   1 
ATOM   4289  C CA  . VAL C 1 95  ? 29.224 -85.047  1.963   1.00 44.98 ? 94  VAL C CA  1 
ATOM   4290  C C   . VAL C 1 95  ? 27.724 -84.884  2.210   1.00 46.98 ? 94  VAL C C   1 
ATOM   4291  O O   . VAL C 1 95  ? 27.286 -84.241  3.173   1.00 47.70 ? 94  VAL C O   1 
ATOM   4292  C CB  . VAL C 1 95  ? 29.706 -86.444  2.386   1.00 45.33 ? 94  VAL C CB  1 
ATOM   4293  C CG1 . VAL C 1 95  ? 28.980 -86.905  3.634   1.00 44.80 ? 94  VAL C CG1 1 
ATOM   4294  C CG2 . VAL C 1 95  ? 29.518 -87.448  1.250   1.00 49.47 ? 94  VAL C CG2 1 
ATOM   4295  N N   . LYS C 1 96  ? 26.931 -85.482  1.316   1.00 45.78 ? 95  LYS C N   1 
ATOM   4296  C CA  . LYS C 1 96  ? 25.488 -85.262  1.319   1.00 45.42 ? 95  LYS C CA  1 
ATOM   4297  C C   . LYS C 1 96  ? 24.853 -85.710  2.632   1.00 44.22 ? 95  LYS C C   1 
ATOM   4298  O O   . LYS C 1 96  ? 24.110 -84.951  3.265   1.00 41.18 ? 95  LYS C O   1 
ATOM   4299  C CB  . LYS C 1 96  ? 24.859 -85.989  0.127   1.00 47.52 ? 95  LYS C CB  1 
ATOM   4300  C CG  . LYS C 1 96  ? 23.371 -86.292  0.267   1.00 46.16 ? 95  LYS C CG  1 
ATOM   4301  C CD  . LYS C 1 96  ? 22.810 -86.965  -0.985  1.00 49.20 ? 95  LYS C CD  1 
ATOM   4302  C CE  . LYS C 1 96  ? 21.583 -87.814  -0.667  1.00 50.77 ? 95  LYS C CE  1 
ATOM   4303  N NZ  . LYS C 1 96  ? 21.618 -89.141  -1.345  1.00 55.13 ? 95  LYS C NZ  1 
ATOM   4304  N N   . GLN C 1 97  ? 25.153 -86.936  3.071   1.00 46.20 ? 96  GLN C N   1 
ATOM   4305  C CA  . GLN C 1 97  ? 24.521 -87.524  4.245   1.00 45.44 ? 96  GLN C CA  1 
ATOM   4306  C C   . GLN C 1 97  ? 25.274 -87.163  5.518   1.00 43.40 ? 96  GLN C C   1 
ATOM   4307  O O   . GLN C 1 97  ? 26.464 -86.844  5.479   1.00 44.45 ? 96  GLN C O   1 
ATOM   4308  C CB  . GLN C 1 97  ? 24.454 -89.043  4.094   1.00 45.31 ? 96  GLN C CB  1 
ATOM   4309  C CG  . GLN C 1 97  ? 23.594 -89.501  2.933   1.00 48.16 ? 96  GLN C CG  1 
ATOM   4310  C CD  . GLN C 1 97  ? 24.411 -89.845  1.705   1.00 51.94 ? 96  GLN C CD  1 
ATOM   4311  O OE1 . GLN C 1 97  ? 25.640 -89.858  1.744   1.00 50.96 ? 96  GLN C OE1 1 
ATOM   4312  N NE2 . GLN C 1 97  ? 23.728 -90.110  0.600   1.00 57.13 ? 96  GLN C NE2 1 
ATOM   4313  N N   . PRO C 1 98  ? 24.600 -87.191  6.669   1.00 41.47 ? 97  PRO C N   1 
ATOM   4314  C CA  . PRO C 1 98  ? 25.312 -87.001  7.937   1.00 43.21 ? 97  PRO C CA  1 
ATOM   4315  C C   . PRO C 1 98  ? 26.359 -88.082  8.151   1.00 42.25 ? 97  PRO C C   1 
ATOM   4316  O O   . PRO C 1 98  ? 26.180 -89.241  7.768   1.00 42.46 ? 97  PRO C O   1 
ATOM   4317  C CB  . PRO C 1 98  ? 24.200 -87.085  8.989   1.00 41.99 ? 97  PRO C CB  1 
ATOM   4318  C CG  . PRO C 1 98  ? 22.972 -86.724  8.261   1.00 41.36 ? 97  PRO C CG  1 
ATOM   4319  C CD  . PRO C 1 98  ? 23.143 -87.249  6.866   1.00 43.64 ? 97  PRO C CD  1 
ATOM   4320  N N   . THR C 1 99  ? 27.464 -87.688  8.775   1.00 40.21 ? 98  THR C N   1 
ATOM   4321  C CA  . THR C 1 99  ? 28.582 -88.581  9.041   1.00 42.44 ? 98  THR C CA  1 
ATOM   4322  C C   . THR C 1 99  ? 28.723 -88.781  10.542  1.00 40.57 ? 98  THR C C   1 
ATOM   4323  O O   . THR C 1 99  ? 28.719 -87.809  11.305  1.00 40.30 ? 98  THR C O   1 
ATOM   4324  C CB  . THR C 1 99  ? 29.883 -88.024  8.459   1.00 40.89 ? 98  THR C CB  1 
ATOM   4325  O OG1 . THR C 1 99  ? 29.934 -86.609  8.674   1.00 40.99 ? 98  THR C OG1 1 
ATOM   4326  C CG2 . THR C 1 99  ? 29.958 -88.303  6.966   1.00 41.96 ? 98  THR C CG2 1 
ATOM   4327  N N   . ILE C 1 100 ? 28.830 -90.037  10.961  1.00 40.85 ? 99  ILE C N   1 
ATOM   4328  C CA  . ILE C 1 100 ? 29.060 -90.389  12.356  1.00 42.10 ? 99  ILE C CA  1 
ATOM   4329  C C   . ILE C 1 100 ? 30.402 -91.098  12.436  1.00 43.32 ? 99  ILE C C   1 
ATOM   4330  O O   . ILE C 1 100 ? 30.602 -92.136  11.791  1.00 42.71 ? 99  ILE C O   1 
ATOM   4331  C CB  . ILE C 1 100 ? 27.942 -91.277  12.922  1.00 42.80 ? 99  ILE C CB  1 
ATOM   4332  C CG1 . ILE C 1 100 ? 26.601 -90.544  12.870  1.00 42.45 ? 99  ILE C CG1 1 
ATOM   4333  C CG2 . ILE C 1 100 ? 28.276 -91.706  14.346  1.00 43.58 ? 99  ILE C CG2 1 
ATOM   4334  C CD1 . ILE C 1 100 ? 25.407 -91.465  12.939  1.00 46.31 ? 99  ILE C CD1 1 
ATOM   4335  N N   . ALA C 1 101 ? 31.319 -90.539  13.221  1.00 42.78 ? 100 ALA C N   1 
ATOM   4336  C CA  . ALA C 1 101 ? 32.641 -91.119  13.400  1.00 43.33 ? 100 ALA C CA  1 
ATOM   4337  C C   . ALA C 1 101 ? 32.630 -91.997  14.644  1.00 43.07 ? 100 ALA C C   1 
ATOM   4338  O O   . ALA C 1 101 ? 32.362 -91.514  15.750  1.00 42.81 ? 100 ALA C O   1 
ATOM   4339  C CB  . ALA C 1 101 ? 33.703 -90.028  13.518  1.00 43.67 ? 100 ALA C CB  1 
ATOM   4340  N N   . ALA C 1 102 ? 32.915 -93.282  14.461  1.00 43.25 ? 101 ALA C N   1 
ATOM   4341  C CA  . ALA C 1 102 ? 32.973 -94.239  15.563  1.00 45.78 ? 101 ALA C CA  1 
ATOM   4342  C C   . ALA C 1 102 ? 34.444 -94.511  15.868  1.00 45.81 ? 101 ALA C C   1 
ATOM   4343  O O   . ALA C 1 102 ? 35.052 -95.429  15.317  1.00 45.88 ? 101 ALA C O   1 
ATOM   4344  C CB  . ALA C 1 102 ? 32.219 -95.515  15.210  1.00 44.59 ? 101 ALA C CB  1 
ATOM   4345  N N   . VAL C 1 103 ? 35.020 -93.701  16.757  1.00 45.00 ? 102 VAL C N   1 
ATOM   4346  C CA  . VAL C 1 103 ? 36.439 -93.820  17.081  1.00 46.57 ? 102 VAL C CA  1 
ATOM   4347  C C   . VAL C 1 103 ? 36.631 -95.036  17.976  1.00 46.74 ? 102 VAL C C   1 
ATOM   4348  O O   . VAL C 1 103 ? 36.304 -95.007  19.169  1.00 46.85 ? 102 VAL C O   1 
ATOM   4349  C CB  . VAL C 1 103 ? 36.978 -92.539  17.745  1.00 46.41 ? 102 VAL C CB  1 
ATOM   4350  C CG1 . VAL C 1 103 ? 38.277 -92.817  18.496  1.00 45.17 ? 102 VAL C CG1 1 
ATOM   4351  C CG2 . VAL C 1 103 ? 37.187 -91.450  16.701  1.00 46.99 ? 102 VAL C CG2 1 
ATOM   4352  N N   . ASN C 1 104 ? 37.134 -96.121  17.400  1.00 45.55 ? 103 ASN C N   1 
ATOM   4353  C CA  . ASN C 1 104 ? 37.358 -97.360  18.141  1.00 47.26 ? 103 ASN C CA  1 
ATOM   4354  C C   . ASN C 1 104 ? 38.820 -97.465  18.576  1.00 48.92 ? 103 ASN C C   1 
ATOM   4355  O O   . ASN C 1 104 ? 39.578 -98.337  18.145  1.00 48.17 ? 103 ASN C O   1 
ATOM   4356  C CB  . ASN C 1 104 ? 36.933 -98.558  17.300  1.00 47.51 ? 103 ASN C CB  1 
ATOM   4357  C CG  . ASN C 1 104 ? 37.409 -98.458  15.867  1.00 47.26 ? 103 ASN C CG  1 
ATOM   4358  O OD1 . ASN C 1 104 ? 37.498 -97.367  15.306  1.00 46.37 ? 103 ASN C OD1 1 
ATOM   4359  N ND2 . ASN C 1 104 ? 37.700 -99.601  15.259  1.00 47.47 ? 103 ASN C ND2 1 
ATOM   4360  N N   . GLY C 1 105 ? 39.215 -96.544  19.450  1.00 47.75 ? 104 GLY C N   1 
ATOM   4361  C CA  . GLY C 1 105 ? 40.564 -96.548  19.971  1.00 47.55 ? 104 GLY C CA  1 
ATOM   4362  C C   . GLY C 1 105 ? 41.407 -95.382  19.502  1.00 47.87 ? 104 GLY C C   1 
ATOM   4363  O O   . GLY C 1 105 ? 41.176 -94.238  19.903  1.00 47.03 ? 104 GLY C O   1 
ATOM   4364  N N   . PHE C 1 106 ? 42.388 -95.656  18.649  1.00 47.59 ? 105 PHE C N   1 
ATOM   4365  C CA  . PHE C 1 106 ? 43.392 -94.664  18.283  1.00 49.77 ? 105 PHE C CA  1 
ATOM   4366  C C   . PHE C 1 106 ? 42.869 -93.811  17.133  1.00 48.85 ? 105 PHE C C   1 
ATOM   4367  O O   . PHE C 1 106 ? 42.695 -94.301  16.013  1.00 48.02 ? 105 PHE C O   1 
ATOM   4368  C CB  . PHE C 1 106 ? 44.710 -95.339  17.910  1.00 51.17 ? 105 PHE C CB  1 
ATOM   4369  C CG  . PHE C 1 106 ? 45.357 -96.080  19.046  1.00 51.76 ? 105 PHE C CG  1 
ATOM   4370  C CD1 . PHE C 1 106 ? 46.113 -95.409  19.993  1.00 52.57 ? 105 PHE C CD1 1 
ATOM   4371  C CD2 . PHE C 1 106 ? 45.201 -97.451  19.169  1.00 53.12 ? 105 PHE C CD2 1 
ATOM   4372  C CE1 . PHE C 1 106 ? 46.708 -96.094  21.038  1.00 55.03 ? 105 PHE C CE1 1 
ATOM   4373  C CE2 . PHE C 1 106 ? 45.791 -98.141  20.211  1.00 56.01 ? 105 PHE C CE2 1 
ATOM   4374  C CZ  . PHE C 1 106 ? 46.544 -97.462  21.147  1.00 55.84 ? 105 PHE C CZ  1 
ATOM   4375  N N   . ALA C 1 107 ? 42.619 -92.536  17.417  1.00 48.94 ? 106 ALA C N   1 
ATOM   4376  C CA  . ALA C 1 107 ? 42.347 -91.519  16.405  1.00 48.22 ? 106 ALA C CA  1 
ATOM   4377  C C   . ALA C 1 107 ? 43.442 -90.470  16.565  1.00 46.31 ? 106 ALA C C   1 
ATOM   4378  O O   . ALA C 1 107 ? 43.258 -89.469  17.260  1.00 46.28 ? 106 ALA C O   1 
ATOM   4379  C CB  . ALA C 1 107 ? 40.950 -90.920  16.567  1.00 47.76 ? 106 ALA C CB  1 
ATOM   4380  N N   . LEU C 1 108 ? 44.581 -90.702  15.919  1.00 47.25 ? 107 LEU C N   1 
ATOM   4381  C CA  . LEU C 1 108 ? 45.768 -89.884  16.117  1.00 48.77 ? 107 LEU C CA  1 
ATOM   4382  C C   . LEU C 1 108 ? 46.258 -89.353  14.779  1.00 48.21 ? 107 LEU C C   1 
ATOM   4383  O O   . LEU C 1 108 ? 46.068 -89.984  13.734  1.00 48.37 ? 107 LEU C O   1 
ATOM   4384  C CB  . LEU C 1 108 ? 46.893 -90.679  16.802  1.00 49.78 ? 107 LEU C CB  1 
ATOM   4385  C CG  . LEU C 1 108 ? 47.165 -90.387  18.280  1.00 47.66 ? 107 LEU C CG  1 
ATOM   4386  C CD1 . LEU C 1 108 ? 47.607 -88.955  18.474  1.00 50.92 ? 107 LEU C CD1 1 
ATOM   4387  C CD2 . LEU C 1 108 ? 45.942 -90.685  19.131  1.00 48.68 ? 107 LEU C CD2 1 
ATOM   4388  N N   . GLY C 1 109 ? 46.897 -88.188  14.825  1.00 47.50 ? 108 GLY C N   1 
ATOM   4389  C CA  . GLY C 1 109 ? 47.407 -87.587  13.605  1.00 47.50 ? 108 GLY C CA  1 
ATOM   4390  C C   . GLY C 1 109 ? 46.283 -87.269  12.641  1.00 46.94 ? 108 GLY C C   1 
ATOM   4391  O O   . GLY C 1 109 ? 45.242 -86.721  13.022  1.00 44.99 ? 108 GLY C O   1 
ATOM   4392  N N   . GLY C 1 110 ? 46.489 -87.629  11.372  1.00 47.11 ? 109 GLY C N   1 
ATOM   4393  C CA  . GLY C 1 110 ? 45.481 -87.364  10.360  1.00 45.90 ? 109 GLY C CA  1 
ATOM   4394  C C   . GLY C 1 110 ? 44.164 -88.059  10.634  1.00 45.53 ? 109 GLY C C   1 
ATOM   4395  O O   . GLY C 1 110 ? 43.102 -87.549  10.266  1.00 45.32 ? 109 GLY C O   1 
ATOM   4396  N N   . GLY C 1 111 ? 44.210 -89.224  11.282  1.00 47.07 ? 110 GLY C N   1 
ATOM   4397  C CA  . GLY C 1 111 ? 42.977 -89.896  11.659  1.00 46.31 ? 110 GLY C CA  1 
ATOM   4398  C C   . GLY C 1 111 ? 42.139 -89.074  12.619  1.00 44.44 ? 110 GLY C C   1 
ATOM   4399  O O   . GLY C 1 111 ? 40.908 -89.088  12.552  1.00 44.92 ? 110 GLY C O   1 
ATOM   4400  N N   . CYS C 1 112 ? 42.795 -88.355  13.533  1.00 46.31 ? 111 CYS C N   1 
ATOM   4401  C CA  . CYS C 1 112 ? 42.074 -87.419  14.389  1.00 44.81 ? 111 CYS C CA  1 
ATOM   4402  C C   . CYS C 1 112 ? 41.440 -86.311  13.556  1.00 43.40 ? 111 CYS C C   1 
ATOM   4403  O O   . CYS C 1 112 ? 40.320 -85.870  13.839  1.00 41.12 ? 111 CYS C O   1 
ATOM   4404  C CB  . CYS C 1 112 ? 43.026 -86.845  15.444  1.00 44.05 ? 111 CYS C CB  1 
ATOM   4405  S SG  . CYS C 1 112 ? 42.292 -85.726  16.670  1.00 42.40 ? 111 CYS C SG  1 
ATOM   4406  N N   . GLU C 1 113 ? 42.143 -85.857  12.514  1.00 43.26 ? 112 GLU C N   1 
ATOM   4407  C CA  . GLU C 1 113 ? 41.588 -84.836  11.633  1.00 42.40 ? 112 GLU C CA  1 
ATOM   4408  C C   . GLU C 1 113 ? 40.530 -85.415  10.701  1.00 42.90 ? 112 GLU C C   1 
ATOM   4409  O O   . GLU C 1 113 ? 39.654 -84.681  10.229  1.00 41.00 ? 112 GLU C O   1 
ATOM   4410  C CB  . GLU C 1 113 ? 42.711 -84.165  10.840  1.00 41.59 ? 112 GLU C CB  1 
ATOM   4411  C CG  . GLU C 1 113 ? 43.638 -83.333  11.707  1.00 41.90 ? 112 GLU C CG  1 
ATOM   4412  C CD  . GLU C 1 113 ? 45.107 -83.527  11.369  1.00 44.40 ? 112 GLU C CD  1 
ATOM   4413  O OE1 . GLU C 1 113 ? 45.549 -83.011  10.323  1.00 45.16 ? 112 GLU C OE1 1 
ATOM   4414  O OE2 . GLU C 1 113 ? 45.823 -84.191  12.152  1.00 44.83 ? 112 GLU C OE2 1 
ATOM   4415  N N   . LEU C 1 114 ? 40.593 -86.717  10.419  1.00 43.39 ? 113 LEU C N   1 
ATOM   4416  C CA  . LEU C 1 114 ? 39.532 -87.354  9.647   1.00 41.84 ? 113 LEU C CA  1 
ATOM   4417  C C   . LEU C 1 114 ? 38.244 -87.442  10.459  1.00 41.37 ? 113 LEU C C   1 
ATOM   4418  O O   . LEU C 1 114 ? 37.162 -87.104  9.965   1.00 41.94 ? 113 LEU C O   1 
ATOM   4419  C CB  . LEU C 1 114 ? 39.974 -88.741  9.185   1.00 43.13 ? 113 LEU C CB  1 
ATOM   4420  C CG  . LEU C 1 114 ? 38.843 -89.581  8.588   1.00 44.53 ? 113 LEU C CG  1 
ATOM   4421  C CD1 . LEU C 1 114 ? 38.387 -89.009  7.247   1.00 42.43 ? 113 LEU C CD1 1 
ATOM   4422  C CD2 . LEU C 1 114 ? 39.253 -91.044  8.455   1.00 46.35 ? 113 LEU C CD2 1 
ATOM   4423  N N   . ALA C 1 115 ? 38.345 -87.888  11.714  1.00 41.17 ? 114 ALA C N   1 
ATOM   4424  C CA  . ALA C 1 115 ? 37.171 -87.959  12.580  1.00 41.05 ? 114 ALA C CA  1 
ATOM   4425  C C   . ALA C 1 115 ? 36.612 -86.577  12.888  1.00 39.92 ? 114 ALA C C   1 
ATOM   4426  O O   . ALA C 1 115 ? 35.405 -86.432  13.107  1.00 40.58 ? 114 ALA C O   1 
ATOM   4427  C CB  . ALA C 1 115 ? 37.515 -88.686  13.879  1.00 42.97 ? 114 ALA C CB  1 
ATOM   4428  N N   . MET C 1 116 ? 37.471 -85.559  12.937  1.00 42.10 ? 115 MET C N   1 
ATOM   4429  C CA  . MET C 1 116 ? 36.991 -84.202  13.162  1.00 40.98 ? 115 MET C CA  1 
ATOM   4430  C C   . MET C 1 116 ? 36.231 -83.666  11.959  1.00 39.86 ? 115 MET C C   1 
ATOM   4431  O O   . MET C 1 116 ? 35.474 -82.699  12.099  1.00 39.68 ? 115 MET C O   1 
ATOM   4432  C CB  . MET C 1 116 ? 38.162 -83.283  13.505  1.00 40.49 ? 115 MET C CB  1 
ATOM   4433  C CG  . MET C 1 116 ? 38.448 -83.193  14.994  1.00 40.59 ? 115 MET C CG  1 
ATOM   4434  S SD  . MET C 1 116 ? 39.839 -82.120  15.384  1.00 42.50 ? 115 MET C SD  1 
ATOM   4435  C CE  . MET C 1 116 ? 40.747 -82.114  13.841  1.00 38.97 ? 115 MET C CE  1 
ATOM   4436  N N   . SER C 1 117 ? 36.414 -84.271  10.788  1.00 38.01 ? 116 SER C N   1 
ATOM   4437  C CA  . SER C 1 117 ? 35.659 -83.904  9.600   1.00 38.61 ? 116 SER C CA  1 
ATOM   4438  C C   . SER C 1 117 ? 34.265 -84.516  9.581   1.00 39.94 ? 116 SER C C   1 
ATOM   4439  O O   . SER C 1 117 ? 33.538 -84.335  8.599   1.00 38.99 ? 116 SER C O   1 
ATOM   4440  C CB  . SER C 1 117 ? 36.422 -84.321  8.342   1.00 37.99 ? 116 SER C CB  1 
ATOM   4441  O OG  . SER C 1 117 ? 37.816 -84.166  8.526   1.00 39.64 ? 116 SER C OG  1 
ATOM   4442  N N   . CYS C 1 118 ? 33.888 -85.246  10.622  1.00 38.81 ? 117 CYS C N   1 
ATOM   4443  C CA  . CYS C 1 118 ? 32.571 -85.847  10.724  1.00 38.67 ? 117 CYS C CA  1 
ATOM   4444  C C   . CYS C 1 118 ? 31.663 -84.963  11.568  1.00 39.35 ? 117 CYS C C   1 
ATOM   4445  O O   . CYS C 1 118 ? 32.119 -84.247  12.462  1.00 40.20 ? 117 CYS C O   1 
ATOM   4446  C CB  . CYS C 1 118 ? 32.662 -87.244  11.334  1.00 39.59 ? 117 CYS C CB  1 
ATOM   4447  S SG  . CYS C 1 118 ? 33.402 -88.453  10.219  1.00 40.15 ? 117 CYS C SG  1 
ATOM   4448  N N   . ASP C 1 119 ? 30.367 -85.009  11.262  1.00 39.68 ? 118 ASP C N   1 
ATOM   4449  C CA  . ASP C 1 119 ? 29.408 -84.193  11.998  1.00 39.71 ? 118 ASP C CA  1 
ATOM   4450  C C   . ASP C 1 119 ? 29.340 -84.605  13.463  1.00 39.78 ? 118 ASP C C   1 
ATOM   4451  O O   . ASP C 1 119 ? 29.282 -83.752  14.356  1.00 39.03 ? 118 ASP C O   1 
ATOM   4452  C CB  . ASP C 1 119 ? 28.031 -84.295  11.342  1.00 38.85 ? 118 ASP C CB  1 
ATOM   4453  C CG  . ASP C 1 119 ? 28.097 -84.154  9.833   1.00 40.34 ? 118 ASP C CG  1 
ATOM   4454  O OD1 . ASP C 1 119 ? 28.665 -83.149  9.352   1.00 38.85 ? 118 ASP C OD1 1 
ATOM   4455  O OD2 . ASP C 1 119 ? 27.573 -85.043  9.127   1.00 39.08 ? 118 ASP C OD2 1 
ATOM   4456  N N   . ILE C 1 120 ? 29.348 -85.907  13.729  1.00 40.02 ? 119 ILE C N   1 
ATOM   4457  C CA  . ILE C 1 120 ? 29.187 -86.451  15.070  1.00 40.59 ? 119 ILE C CA  1 
ATOM   4458  C C   . ILE C 1 120 ? 30.311 -87.444  15.318  1.00 40.98 ? 119 ILE C C   1 
ATOM   4459  O O   . ILE C 1 120 ? 30.735 -88.157  14.402  1.00 41.06 ? 119 ILE C O   1 
ATOM   4460  C CB  . ILE C 1 120 ? 27.814 -87.136  15.246  1.00 41.10 ? 119 ILE C CB  1 
ATOM   4461  C CG1 . ILE C 1 120 ? 26.680 -86.177  14.882  1.00 39.87 ? 119 ILE C CG1 1 
ATOM   4462  C CG2 . ILE C 1 120 ? 27.645 -87.647  16.673  1.00 41.47 ? 119 ILE C CG2 1 
ATOM   4463  C CD1 . ILE C 1 120 ? 25.365 -86.506  15.551  1.00 40.69 ? 119 ILE C CD1 1 
ATOM   4464  N N   . ARG C 1 121 ? 30.805 -87.482  16.550  1.00 40.22 ? 120 ARG C N   1 
ATOM   4465  C CA  . ARG C 1 121 ? 31.826 -88.441  16.945  1.00 41.09 ? 120 ARG C CA  1 
ATOM   4466  C C   . ARG C 1 121 ? 31.341 -89.207  18.166  1.00 42.72 ? 120 ARG C C   1 
ATOM   4467  O O   . ARG C 1 121 ? 30.995 -88.601  19.187  1.00 41.95 ? 120 ARG C O   1 
ATOM   4468  C CB  . ARG C 1 121 ? 33.152 -87.739  17.233  1.00 40.94 ? 120 ARG C CB  1 
ATOM   4469  C CG  . ARG C 1 121 ? 33.916 -87.336  15.988  1.00 40.29 ? 120 ARG C CG  1 
ATOM   4470  C CD  . ARG C 1 121 ? 34.718 -86.090  16.252  1.00 40.94 ? 120 ARG C CD  1 
ATOM   4471  N NE  . ARG C 1 121 ? 33.871 -84.961  16.608  1.00 39.86 ? 120 ARG C NE  1 
ATOM   4472  C CZ  . ARG C 1 121 ? 33.515 -84.007  15.761  1.00 40.01 ? 120 ARG C CZ  1 
ATOM   4473  N NH1 . ARG C 1 121 ? 33.947 -84.002  14.510  1.00 39.71 ? 120 ARG C NH1 1 
ATOM   4474  N NH2 . ARG C 1 121 ? 32.720 -83.027  16.182  1.00 38.44 ? 120 ARG C NH2 1 
ATOM   4475  N N   . ILE C 1 122 ? 31.308 -90.531  18.055  1.00 41.64 ? 121 ILE C N   1 
ATOM   4476  C CA  . ILE C 1 122 ? 30.991 -91.416  19.169  1.00 44.76 ? 121 ILE C CA  1 
ATOM   4477  C C   . ILE C 1 122 ? 32.233 -92.255  19.426  1.00 45.80 ? 121 ILE C C   1 
ATOM   4478  O O   . ILE C 1 122 ? 32.624 -93.074  18.584  1.00 45.59 ? 121 ILE C O   1 
ATOM   4479  C CB  . ILE C 1 122 ? 29.767 -92.296  18.883  1.00 44.58 ? 121 ILE C CB  1 
ATOM   4480  C CG1 . ILE C 1 122 ? 28.512 -91.432  18.735  1.00 43.94 ? 121 ILE C CG1 1 
ATOM   4481  C CG2 . ILE C 1 122 ? 29.583 -93.330  19.985  1.00 44.47 ? 121 ILE C CG2 1 
ATOM   4482  C CD1 . ILE C 1 122 ? 27.698 -91.292  20.012  1.00 42.09 ? 121 ILE C CD1 1 
ATOM   4483  N N   . ALA C 1 123 ? 32.858 -92.051  20.580  1.00 46.40 ? 122 ALA C N   1 
ATOM   4484  C CA  . ALA C 1 123 ? 34.148 -92.647  20.885  1.00 46.72 ? 122 ALA C CA  1 
ATOM   4485  C C   . ALA C 1 123 ? 33.999 -93.773  21.899  1.00 48.55 ? 122 ALA C C   1 
ATOM   4486  O O   . ALA C 1 123 ? 33.116 -93.748  22.762  1.00 49.15 ? 122 ALA C O   1 
ATOM   4487  C CB  . ALA C 1 123 ? 35.125 -91.597  21.422  1.00 47.26 ? 122 ALA C CB  1 
ATOM   4488  N N   . ALA C 1 124 ? 34.877 -94.765  21.781  1.00 46.43 ? 123 ALA C N   1 
ATOM   4489  C CA  . ALA C 1 124 ? 34.907 -95.849  22.744  1.00 46.02 ? 123 ALA C CA  1 
ATOM   4490  C C   . ALA C 1 124 ? 35.509 -95.366  24.060  1.00 45.63 ? 123 ALA C C   1 
ATOM   4491  O O   . ALA C 1 124 ? 36.133 -94.306  24.138  1.00 48.12 ? 123 ALA C O   1 
ATOM   4492  C CB  . ALA C 1 124 ? 35.704 -97.033  22.198  1.00 45.51 ? 123 ALA C CB  1 
ATOM   4493  N N   . ASP C 1 125 ? 35.295 -96.154  25.114  1.00 45.22 ? 124 ASP C N   1 
ATOM   4494  C CA  . ASP C 1 125 ? 35.892 -95.820  26.400  1.00 44.58 ? 124 ASP C CA  1 
ATOM   4495  C C   . ASP C 1 125 ? 37.406 -95.996  26.381  1.00 47.76 ? 124 ASP C C   1 
ATOM   4496  O O   . ASP C 1 125 ? 38.101 -95.403  27.215  1.00 47.32 ? 124 ASP C O   1 
ATOM   4497  C CB  . ASP C 1 125 ? 35.266 -96.673  27.502  1.00 43.85 ? 124 ASP C CB  1 
ATOM   4498  C CG  . ASP C 1 125 ? 35.425 -98.156  27.248  1.00 44.02 ? 124 ASP C CG  1 
ATOM   4499  O OD1 . ASP C 1 125 ? 35.735 -98.530  26.098  1.00 43.23 ? 124 ASP C OD1 1 
ATOM   4500  O OD2 . ASP C 1 125 ? 35.231 -98.947  28.196  1.00 42.56 ? 124 ASP C OD2 1 
ATOM   4501  N N   . THR C 1 126 ? 37.928 -96.789  25.446  1.00 47.49 ? 125 THR C N   1 
ATOM   4502  C CA  . THR C 1 126 ? 39.362 -96.947  25.252  1.00 47.06 ? 125 THR C CA  1 
ATOM   4503  C C   . THR C 1 126 ? 39.908 -96.015  24.178  1.00 48.03 ? 125 THR C C   1 
ATOM   4504  O O   . THR C 1 126 ? 41.063 -96.170  23.769  1.00 49.47 ? 125 THR C O   1 
ATOM   4505  C CB  . THR C 1 126 ? 39.696 -98.398  24.888  1.00 45.39 ? 125 THR C CB  1 
ATOM   4506  O OG1 . THR C 1 126 ? 39.393 -98.630  23.505  1.00 45.93 ? 125 THR C OG1 1 
ATOM   4507  C CG2 . THR C 1 126 ? 38.888 -99.360  25.744  1.00 43.89 ? 125 THR C CG2 1 
ATOM   4508  N N   . ALA C 1 127 ? 39.105 -95.066  23.706  1.00 46.95 ? 126 ALA C N   1 
ATOM   4509  C CA  . ALA C 1 127 ? 39.527 -94.203  22.613  1.00 47.43 ? 126 ALA C CA  1 
ATOM   4510  C C   . ALA C 1 127 ? 40.585 -93.209  23.075  1.00 48.50 ? 126 ALA C C   1 
ATOM   4511  O O   . ALA C 1 127 ? 40.554 -92.721  24.209  1.00 48.81 ? 126 ALA C O   1 
ATOM   4512  C CB  . ALA C 1 127 ? 38.328 -93.456  22.032  1.00 47.66 ? 126 ALA C CB  1 
ATOM   4513  N N   . LYS C 1 128 ? 41.525 -92.909  22.182  1.00 48.34 ? 127 LYS C N   1 
ATOM   4514  C CA  . LYS C 1 128 ? 42.564 -91.922  22.428  1.00 48.67 ? 127 LYS C CA  1 
ATOM   4515  C C   . LYS C 1 128 ? 42.706 -91.025  21.207  1.00 48.43 ? 127 LYS C C   1 
ATOM   4516  O O   . LYS C 1 128 ? 42.633 -91.496  20.067  1.00 47.37 ? 127 LYS C O   1 
ATOM   4517  C CB  . LYS C 1 128 ? 43.907 -92.591  22.754  1.00 48.11 ? 127 LYS C CB  1 
ATOM   4518  C CG  . LYS C 1 128 ? 43.914 -93.355  24.070  1.00 49.05 ? 127 LYS C CG  1 
ATOM   4519  C CD  . LYS C 1 128 ? 44.963 -94.454  24.070  1.00 49.78 ? 127 LYS C CD  1 
ATOM   4520  C CE  . LYS C 1 128 ? 44.376 -95.782  23.616  1.00 48.89 ? 127 LYS C CE  1 
ATOM   4521  N NZ  . LYS C 1 128 ? 43.306 -96.260  24.533  1.00 49.21 ? 127 LYS C NZ  1 
ATOM   4522  N N   . LEU C 1 129 ? 42.908 -89.732  21.449  1.00 48.50 ? 128 LEU C N   1 
ATOM   4523  C CA  . LEU C 1 129 ? 43.003 -88.754  20.377  1.00 47.92 ? 128 LEU C CA  1 
ATOM   4524  C C   . LEU C 1 129 ? 44.154 -87.796  20.658  1.00 46.99 ? 128 LEU C C   1 
ATOM   4525  O O   . LEU C 1 129 ? 44.596 -87.641  21.798  1.00 46.37 ? 128 LEU C O   1 
ATOM   4526  C CB  . LEU C 1 129 ? 41.690 -87.973  20.207  1.00 46.74 ? 128 LEU C CB  1 
ATOM   4527  C CG  . LEU C 1 129 ? 40.402 -88.786  20.054  1.00 44.96 ? 128 LEU C CG  1 
ATOM   4528  C CD1 . LEU C 1 129 ? 39.599 -88.784  21.348  1.00 45.14 ? 128 LEU C CD1 1 
ATOM   4529  C CD2 . LEU C 1 129 ? 39.567 -88.260  18.898  1.00 46.23 ? 128 LEU C CD2 1 
ATOM   4530  N N   . GLY C 1 130 ? 44.640 -87.160  19.600  1.00 46.25 ? 129 GLY C N   1 
ATOM   4531  C CA  . GLY C 1 130 ? 45.679 -86.159  19.745  1.00 47.09 ? 129 GLY C CA  1 
ATOM   4532  C C   . GLY C 1 130 ? 46.232 -85.750  18.400  1.00 46.72 ? 129 GLY C C   1 
ATOM   4533  O O   . GLY C 1 130 ? 45.940 -86.352  17.364  1.00 46.22 ? 129 GLY C O   1 
ATOM   4534  N N   . GLN C 1 131 ? 47.061 -84.707  18.437  1.00 48.04 ? 130 GLN C N   1 
ATOM   4535  C CA  . GLN C 1 131 ? 47.702 -84.148  17.246  1.00 48.02 ? 130 GLN C CA  1 
ATOM   4536  C C   . GLN C 1 131 ? 49.204 -84.071  17.492  1.00 47.37 ? 130 GLN C C   1 
ATOM   4537  O O   . GLN C 1 131 ? 49.733 -83.015  17.862  1.00 47.44 ? 130 GLN C O   1 
ATOM   4538  C CB  . GLN C 1 131 ? 47.119 -82.776  16.901  1.00 47.24 ? 130 GLN C CB  1 
ATOM   4539  C CG  . GLN C 1 131 ? 45.652 -82.825  16.514  1.00 45.74 ? 130 GLN C CG  1 
ATOM   4540  C CD  . GLN C 1 131 ? 45.444 -83.354  15.110  1.00 46.13 ? 130 GLN C CD  1 
ATOM   4541  O OE1 . GLN C 1 131 ? 44.450 -84.023  14.826  1.00 44.96 ? 130 GLN C OE1 1 
ATOM   4542  N NE2 . GLN C 1 131 ? 46.382 -83.050  14.219  1.00 45.44 ? 130 GLN C NE2 1 
ATOM   4543  N N   . PRO C 1 132 ? 49.926 -85.178  17.289  1.00 48.16 ? 131 PRO C N   1 
ATOM   4544  C CA  . PRO C 1 132 ? 51.359 -85.194  17.602  1.00 48.61 ? 131 PRO C CA  1 
ATOM   4545  C C   . PRO C 1 132 ? 52.240 -84.731  16.453  1.00 48.38 ? 131 PRO C C   1 
ATOM   4546  O O   . PRO C 1 132 ? 53.440 -85.018  16.448  1.00 49.69 ? 131 PRO C O   1 
ATOM   4547  C CB  . PRO C 1 132 ? 51.620 -86.667  17.939  1.00 48.93 ? 131 PRO C CB  1 
ATOM   4548  C CG  . PRO C 1 132 ? 50.562 -87.434  17.179  1.00 49.51 ? 131 PRO C CG  1 
ATOM   4549  C CD  . PRO C 1 132 ? 49.483 -86.465  16.729  1.00 49.04 ? 131 PRO C CD  1 
ATOM   4550  N N   . GLU C 1 133 ? 51.662 -84.044  15.464  1.00 47.93 ? 132 GLU C N   1 
ATOM   4551  C CA  . GLU C 1 133 ? 52.468 -83.550  14.350  1.00 48.47 ? 132 GLU C CA  1 
ATOM   4552  C C   . GLU C 1 133 ? 53.618 -82.682  14.843  1.00 49.18 ? 132 GLU C C   1 
ATOM   4553  O O   . GLU C 1 133 ? 54.715 -82.706  14.272  1.00 49.29 ? 132 GLU C O   1 
ATOM   4554  C CB  . GLU C 1 133 ? 51.598 -82.759  13.373  1.00 45.80 ? 132 GLU C CB  1 
ATOM   4555  C CG  . GLU C 1 133 ? 50.757 -83.606  12.442  1.00 46.38 ? 132 GLU C CG  1 
ATOM   4556  C CD  . GLU C 1 133 ? 49.475 -84.081  13.092  1.00 46.56 ? 132 GLU C CD  1 
ATOM   4557  O OE1 . GLU C 1 133 ? 49.058 -83.476  14.104  1.00 47.30 ? 132 GLU C OE1 1 
ATOM   4558  O OE2 . GLU C 1 133 ? 48.872 -85.042  12.576  1.00 46.28 ? 132 GLU C OE2 1 
ATOM   4559  N N   . VAL C 1 134 ? 53.386 -81.916  15.910  1.00 48.75 ? 133 VAL C N   1 
ATOM   4560  C CA  . VAL C 1 134 ? 54.397 -80.985  16.394  1.00 49.47 ? 133 VAL C CA  1 
ATOM   4561  C C   . VAL C 1 134 ? 55.604 -81.723  16.962  1.00 49.30 ? 133 VAL C C   1 
ATOM   4562  O O   . VAL C 1 134 ? 56.723 -81.194  16.947  1.00 50.19 ? 133 VAL C O   1 
ATOM   4563  C CB  . VAL C 1 134 ? 53.766 -80.031  17.422  1.00 48.91 ? 133 VAL C CB  1 
ATOM   4564  C CG1 . VAL C 1 134 ? 54.652 -78.828  17.626  1.00 48.63 ? 133 VAL C CG1 1 
ATOM   4565  C CG2 . VAL C 1 134 ? 52.394 -79.600  16.941  1.00 48.03 ? 133 VAL C CG2 1 
ATOM   4566  N N   . THR C 1 135 ? 55.414 -82.946  17.464  1.00 49.78 ? 134 THR C N   1 
ATOM   4567  C CA  . THR C 1 135 ? 56.547 -83.739  17.927  1.00 50.18 ? 134 THR C CA  1 
ATOM   4568  C C   . THR C 1 135 ? 57.445 -84.198  16.785  1.00 49.70 ? 134 THR C C   1 
ATOM   4569  O O   . THR C 1 135 ? 58.552 -84.682  17.046  1.00 49.79 ? 134 THR C O   1 
ATOM   4570  C CB  . THR C 1 135 ? 56.067 -84.960  18.718  1.00 49.72 ? 134 THR C CB  1 
ATOM   4571  O OG1 . THR C 1 135 ? 55.824 -86.051  17.823  1.00 49.15 ? 134 THR C OG1 1 
ATOM   4572  C CG2 . THR C 1 135 ? 54.792 -84.638  19.484  1.00 49.80 ? 134 THR C CG2 1 
ATOM   4573  N N   . ILE C 1 136 ? 56.995 -84.070  15.541  1.00 49.76 ? 135 ILE C N   1 
ATOM   4574  C CA  . ILE C 1 136 ? 57.808 -84.405  14.380  1.00 50.59 ? 135 ILE C CA  1 
ATOM   4575  C C   . ILE C 1 136 ? 58.518 -83.177  13.826  1.00 50.85 ? 135 ILE C C   1 
ATOM   4576  O O   . ILE C 1 136 ? 59.639 -83.281  13.325  1.00 52.35 ? 135 ILE C O   1 
ATOM   4577  C CB  . ILE C 1 136 ? 56.946 -85.083  13.291  1.00 50.82 ? 135 ILE C CB  1 
ATOM   4578  C CG1 . ILE C 1 136 ? 55.774 -85.843  13.921  1.00 50.02 ? 135 ILE C CG1 1 
ATOM   4579  C CG2 . ILE C 1 136 ? 57.801 -86.021  12.451  1.00 52.56 ? 135 ILE C CG2 1 
ATOM   4580  C CD1 . ILE C 1 136 ? 54.778 -86.381  12.917  1.00 48.72 ? 135 ILE C CD1 1 
ATOM   4581  N N   . GLY C 1 137 ? 57.879 -82.014  13.911  1.00 50.43 ? 136 GLY C N   1 
ATOM   4582  C CA  . GLY C 1 137 ? 58.429 -80.802  13.345  1.00 50.15 ? 136 GLY C CA  1 
ATOM   4583  C C   . GLY C 1 137 ? 57.501 -80.061  12.405  1.00 48.65 ? 136 GLY C C   1 
ATOM   4584  O O   . GLY C 1 137 ? 57.945 -79.191  11.648  1.00 48.09 ? 136 GLY C O   1 
ATOM   4585  N N   . VAL C 1 138 ? 56.212 -80.384  12.449  1.00 47.65 ? 137 VAL C N   1 
ATOM   4586  C CA  . VAL C 1 138 ? 55.225 -79.784  11.551  1.00 45.90 ? 137 VAL C CA  1 
ATOM   4587  C C   . VAL C 1 138 ? 53.958 -79.479  12.334  1.00 46.71 ? 137 VAL C C   1 
ATOM   4588  O O   . VAL C 1 138 ? 53.681 -80.099  13.369  1.00 46.51 ? 137 VAL C O   1 
ATOM   4589  C CB  . VAL C 1 138 ? 54.892 -80.706  10.360  1.00 44.60 ? 137 VAL C CB  1 
ATOM   4590  C CG1 . VAL C 1 138 ? 56.118 -80.933  9.496   1.00 45.28 ? 137 VAL C CG1 1 
ATOM   4591  C CG2 . VAL C 1 138 ? 54.316 -82.025  10.851  1.00 45.26 ? 137 VAL C CG2 1 
ATOM   4592  N N   . PRO C 1 139 ? 53.169 -78.516  11.862  1.00 46.71 ? 138 PRO C N   1 
ATOM   4593  C CA  . PRO C 1 139 ? 51.830 -78.328  12.411  1.00 43.94 ? 138 PRO C CA  1 
ATOM   4594  C C   . PRO C 1 139 ? 50.893 -79.379  11.848  1.00 43.54 ? 138 PRO C C   1 
ATOM   4595  O O   . PRO C 1 139 ? 51.234 -80.042  10.857  1.00 46.91 ? 138 PRO C O   1 
ATOM   4596  C CB  . PRO C 1 139 ? 51.449 -76.923  11.926  1.00 43.89 ? 138 PRO C CB  1 
ATOM   4597  C CG  . PRO C 1 139 ? 52.156 -76.801  10.624  1.00 43.51 ? 138 PRO C CG  1 
ATOM   4598  C CD  . PRO C 1 139 ? 53.450 -77.563  10.771  1.00 44.79 ? 138 PRO C CD  1 
ATOM   4599  N N   . PRO C 1 140 ? 49.721 -79.578  12.449  1.00 44.27 ? 139 PRO C N   1 
ATOM   4600  C CA  . PRO C 1 140 ? 48.731 -80.467  11.826  1.00 42.75 ? 139 PRO C CA  1 
ATOM   4601  C C   . PRO C 1 140 ? 48.446 -80.007  10.403  1.00 40.98 ? 139 PRO C C   1 
ATOM   4602  O O   . PRO C 1 140 ? 48.267 -78.815  10.148  1.00 41.00 ? 139 PRO C O   1 
ATOM   4603  C CB  . PRO C 1 140 ? 47.505 -80.322  12.732  1.00 42.92 ? 139 PRO C CB  1 
ATOM   4604  C CG  . PRO C 1 140 ? 48.053 -79.895  14.053  1.00 42.18 ? 139 PRO C CG  1 
ATOM   4605  C CD  . PRO C 1 140 ? 49.270 -79.066  13.756  1.00 43.79 ? 139 PRO C CD  1 
ATOM   4606  N N   . GLY C 1 141 ? 48.426 -80.958  9.471   1.00 39.79 ? 140 GLY C N   1 
ATOM   4607  C CA  . GLY C 1 141 ? 48.387 -80.606  8.062   1.00 40.01 ? 140 GLY C CA  1 
ATOM   4608  C C   . GLY C 1 141 ? 47.087 -80.880  7.331   1.00 43.19 ? 140 GLY C C   1 
ATOM   4609  O O   . GLY C 1 141 ? 46.890 -80.408  6.206   1.00 40.11 ? 140 GLY C O   1 
ATOM   4610  N N   . TRP C 1 142 ? 46.189 -81.638  7.955   1.00 40.57 ? 141 TRP C N   1 
ATOM   4611  C CA  . TRP C 1 142 ? 44.918 -82.007  7.345   1.00 39.00 ? 141 TRP C CA  1 
ATOM   4612  C C   . TRP C 1 142 ? 43.743 -81.291  8.007   1.00 41.27 ? 141 TRP C C   1 
ATOM   4613  O O   . TRP C 1 142 ? 42.646 -81.845  8.113   1.00 46.54 ? 141 TRP C O   1 
ATOM   4614  C CB  . TRP C 1 142 ? 44.729 -83.523  7.391   1.00 38.53 ? 141 TRP C CB  1 
ATOM   4615  C CG  . TRP C 1 142 ? 45.707 -84.288  6.541   1.00 38.19 ? 141 TRP C CG  1 
ATOM   4616  C CD1 . TRP C 1 142 ? 46.741 -83.779  5.806   1.00 36.82 ? 141 TRP C CD1 1 
ATOM   4617  C CD2 . TRP C 1 142 ? 45.729 -85.704  6.334   1.00 37.67 ? 141 TRP C CD2 1 
ATOM   4618  N NE1 . TRP C 1 142 ? 47.404 -84.792  5.155   1.00 35.97 ? 141 TRP C NE1 1 
ATOM   4619  C CE2 . TRP C 1 142 ? 46.802 -85.984  5.464   1.00 36.30 ? 141 TRP C CE2 1 
ATOM   4620  C CE3 . TRP C 1 142 ? 44.943 -86.763  6.799   1.00 39.05 ? 141 TRP C CE3 1 
ATOM   4621  C CZ2 . TRP C 1 142 ? 47.107 -87.277  5.050   1.00 37.39 ? 141 TRP C CZ2 1 
ATOM   4622  C CZ3 . TRP C 1 142 ? 45.248 -88.043  6.390   1.00 39.86 ? 141 TRP C CZ3 1 
ATOM   4623  C CH2 . TRP C 1 142 ? 46.320 -88.291  5.523   1.00 39.87 ? 141 TRP C CH2 1 
ATOM   4624  N N   . GLY C 1 143 ? 43.961 -80.059  8.454   1.00 40.17 ? 142 GLY C N   1 
ATOM   4625  C CA  . GLY C 1 143 ? 42.922 -79.279  9.090   1.00 39.51 ? 142 GLY C CA  1 
ATOM   4626  C C   . GLY C 1 143 ? 42.933 -79.282  10.602  1.00 40.28 ? 142 GLY C C   1 
ATOM   4627  O O   . GLY C 1 143 ? 42.001 -78.741  11.208  1.00 38.97 ? 142 GLY C O   1 
ATOM   4628  N N   . GLY C 1 144 ? 43.951 -79.875  11.230  1.00 39.59 ? 143 GLY C N   1 
ATOM   4629  C CA  . GLY C 1 144 ? 43.987 -79.914  12.681  1.00 38.83 ? 143 GLY C CA  1 
ATOM   4630  C C   . GLY C 1 144 ? 44.109 -78.545  13.318  1.00 38.53 ? 143 GLY C C   1 
ATOM   4631  O O   . GLY C 1 144 ? 43.567 -78.312  14.402  1.00 37.90 ? 143 GLY C O   1 
ATOM   4632  N N   . THR C 1 145 ? 44.828 -77.628  12.669  1.00 38.87 ? 144 THR C N   1 
ATOM   4633  C CA  . THR C 1 145 ? 44.989 -76.292  13.232  1.00 37.05 ? 144 THR C CA  1 
ATOM   4634  C C   . THR C 1 145 ? 43.671 -75.541  13.273  1.00 37.59 ? 144 THR C C   1 
ATOM   4635  O O   . THR C 1 145 ? 43.459 -74.717  14.170  1.00 36.16 ? 144 THR C O   1 
ATOM   4636  C CB  . THR C 1 145 ? 46.013 -75.494  12.429  1.00 39.79 ? 144 THR C CB  1 
ATOM   4637  O OG1 . THR C 1 145 ? 45.680 -75.551  11.036  1.00 36.99 ? 144 THR C OG1 1 
ATOM   4638  C CG2 . THR C 1 145 ? 47.416 -76.055  12.644  1.00 40.57 ? 144 THR C CG2 1 
ATOM   4639  N N   . GLN C 1 146 ? 42.781 -75.816  12.318  1.00 40.65 ? 145 GLN C N   1 
ATOM   4640  C CA  . GLN C 1 146 ? 41.518 -75.108  12.152  1.00 36.67 ? 145 GLN C CA  1 
ATOM   4641  C C   . GLN C 1 146 ? 40.319 -75.894  12.668  1.00 36.77 ? 145 GLN C C   1 
ATOM   4642  O O   . GLN C 1 146 ? 39.560 -75.382  13.495  1.00 37.34 ? 145 GLN C O   1 
ATOM   4643  C CB  . GLN C 1 146 ? 41.316 -74.765  10.675  1.00 38.18 ? 145 GLN C CB  1 
ATOM   4644  C CG  . GLN C 1 146 ? 42.414 -73.905  10.090  1.00 38.72 ? 145 GLN C CG  1 
ATOM   4645  C CD  . GLN C 1 146 ? 42.604 -72.623  10.868  1.00 40.80 ? 145 GLN C CD  1 
ATOM   4646  O OE1 . GLN C 1 146 ? 41.637 -72.025  11.343  1.00 40.96 ? 145 GLN C OE1 1 
ATOM   4647  N NE2 . GLN C 1 146 ? 43.852 -72.189  11.001  1.00 39.49 ? 145 GLN C NE2 1 
ATOM   4648  N N   . ARG C 1 147 ? 40.135 -77.133  12.196  1.00 37.90 ? 146 ARG C N   1 
ATOM   4649  C CA  . ARG C 1 147 ? 38.950 -77.903  12.570  1.00 37.08 ? 146 ARG C CA  1 
ATOM   4650  C C   . ARG C 1 147 ? 38.905 -78.166  14.067  1.00 38.18 ? 146 ARG C C   1 
ATOM   4651  O O   . ARG C 1 147 ? 37.833 -78.110  14.682  1.00 36.80 ? 146 ARG C O   1 
ATOM   4652  C CB  . ARG C 1 147 ? 38.909 -79.221  11.797  1.00 38.54 ? 146 ARG C CB  1 
ATOM   4653  C CG  . ARG C 1 147 ? 37.509 -79.798  11.600  1.00 37.72 ? 146 ARG C CG  1 
ATOM   4654  C CD  . ARG C 1 147 ? 37.104 -79.776  10.140  1.00 35.28 ? 146 ARG C CD  1 
ATOM   4655  N NE  . ARG C 1 147 ? 38.178 -80.264  9.285   1.00 35.48 ? 146 ARG C NE  1 
ATOM   4656  C CZ  . ARG C 1 147 ? 38.279 -80.001  7.990   1.00 36.32 ? 146 ARG C CZ  1 
ATOM   4657  N NH1 . ARG C 1 147 ? 37.367 -79.284  7.357   1.00 36.10 ? 146 ARG C NH1 1 
ATOM   4658  N NH2 . ARG C 1 147 ? 39.329 -80.460  7.314   1.00 37.53 ? 146 ARG C NH2 1 
ATOM   4659  N N   . LEU C 1 148 ? 40.059 -78.467  14.672  1.00 38.50 ? 147 LEU C N   1 
ATOM   4660  C CA  . LEU C 1 148 ? 40.109 -78.648  16.119  1.00 37.20 ? 147 LEU C CA  1 
ATOM   4661  C C   . LEU C 1 148 ? 39.796 -77.349  16.848  1.00 34.90 ? 147 LEU C C   1 
ATOM   4662  O O   . LEU C 1 148 ? 39.166 -77.365  17.910  1.00 36.82 ? 147 LEU C O   1 
ATOM   4663  C CB  . LEU C 1 148 ? 41.476 -79.184  16.536  1.00 37.46 ? 147 LEU C CB  1 
ATOM   4664  C CG  . LEU C 1 148 ? 41.726 -79.373  18.034  1.00 37.95 ? 147 LEU C CG  1 
ATOM   4665  C CD1 . LEU C 1 148 ? 40.751 -80.373  18.627  1.00 37.72 ? 147 LEU C CD1 1 
ATOM   4666  C CD2 . LEU C 1 148 ? 43.161 -79.810  18.280  1.00 40.12 ? 147 LEU C CD2 1 
ATOM   4667  N N   . MET C 1 149 ? 40.228 -76.214  16.298  1.00 36.17 ? 148 MET C N   1 
ATOM   4668  C CA  . MET C 1 149 ? 39.921 -74.942  16.941  1.00 37.20 ? 148 MET C CA  1 
ATOM   4669  C C   . MET C 1 149 ? 38.427 -74.640  16.912  1.00 36.14 ? 148 MET C C   1 
ATOM   4670  O O   . MET C 1 149 ? 37.912 -73.991  17.830  1.00 34.79 ? 148 MET C O   1 
ATOM   4671  C CB  . MET C 1 149 ? 40.702 -73.802  16.289  1.00 38.29 ? 148 MET C CB  1 
ATOM   4672  C CG  . MET C 1 149 ? 40.985 -72.655  17.247  1.00 34.59 ? 148 MET C CG  1 
ATOM   4673  S SD  . MET C 1 149 ? 41.788 -71.246  16.471  1.00 32.76 ? 148 MET C SD  1 
ATOM   4674  C CE  . MET C 1 149 ? 42.148 -71.872  14.831  1.00 37.71 ? 148 MET C CE  1 
ATOM   4675  N N   . ARG C 1 150 ? 37.714 -75.117  15.896  1.00 37.86 ? 149 ARG C N   1 
ATOM   4676  C CA  . ARG C 1 150 ? 36.290 -74.843  15.755  1.00 35.96 ? 149 ARG C CA  1 
ATOM   4677  C C   . ARG C 1 150 ? 35.404 -75.814  16.533  1.00 37.32 ? 149 ARG C C   1 
ATOM   4678  O O   . ARG C 1 150 ? 34.191 -75.596  16.603  1.00 36.06 ? 149 ARG C O   1 
ATOM   4679  C CB  . ARG C 1 150 ? 35.901 -74.862  14.272  1.00 38.08 ? 149 ARG C CB  1 
ATOM   4680  C CG  . ARG C 1 150 ? 36.204 -73.563  13.531  1.00 34.96 ? 149 ARG C CG  1 
ATOM   4681  C CD  . ARG C 1 150 ? 36.928 -73.828  12.218  1.00 33.30 ? 149 ARG C CD  1 
ATOM   4682  N NE  . ARG C 1 150 ? 37.103 -72.613  11.431  1.00 34.17 ? 149 ARG C NE  1 
ATOM   4683  C CZ  . ARG C 1 150 ? 38.165 -71.822  11.490  1.00 38.51 ? 149 ARG C CZ  1 
ATOM   4684  N NH1 . ARG C 1 150 ? 39.185 -72.089  12.292  1.00 43.19 ? 149 ARG C NH1 1 
ATOM   4685  N NH2 . ARG C 1 150 ? 38.207 -70.734  10.726  1.00 41.34 ? 149 ARG C NH2 1 
ATOM   4686  N N   . ILE C 1 151 ? 35.970 -76.855  17.143  1.00 37.00 ? 150 ILE C N   1 
ATOM   4687  C CA  . ILE C 1 151 ? 35.196 -77.892  17.818  1.00 37.13 ? 150 ILE C CA  1 
ATOM   4688  C C   . ILE C 1 151 ? 35.269 -77.758  19.338  1.00 38.29 ? 150 ILE C C   1 
ATOM   4689  O O   . ILE C 1 151 ? 34.240 -77.720  20.014  1.00 38.45 ? 150 ILE C O   1 
ATOM   4690  C CB  . ILE C 1 151 ? 35.645 -79.301  17.369  1.00 38.00 ? 150 ILE C CB  1 
ATOM   4691  C CG1 . ILE C 1 151 ? 35.243 -79.545  15.914  1.00 38.44 ? 150 ILE C CG1 1 
ATOM   4692  C CG2 . ILE C 1 151 ? 35.015 -80.358  18.268  1.00 38.71 ? 150 ILE C CG2 1 
ATOM   4693  C CD1 . ILE C 1 151 ? 35.511 -80.953  15.425  1.00 36.82 ? 150 ILE C CD1 1 
ATOM   4694  N N   . VAL C 1 152 ? 36.480 -77.696  19.897  1.00 38.88 ? 151 VAL C N   1 
ATOM   4695  C CA  . VAL C 1 152 ? 36.660 -77.737  21.347  1.00 39.90 ? 151 VAL C CA  1 
ATOM   4696  C C   . VAL C 1 152 ? 36.999 -76.368  21.931  1.00 38.05 ? 151 VAL C C   1 
ATOM   4697  O O   . VAL C 1 152 ? 37.256 -76.262  23.133  1.00 41.49 ? 151 VAL C O   1 
ATOM   4698  C CB  . VAL C 1 152 ? 37.723 -78.775  21.747  1.00 39.40 ? 151 VAL C CB  1 
ATOM   4699  C CG1 . VAL C 1 152 ? 37.452 -80.102  21.062  1.00 39.68 ? 151 VAL C CG1 1 
ATOM   4700  C CG2 . VAL C 1 152 ? 39.116 -78.280  21.397  1.00 38.98 ? 151 VAL C CG2 1 
ATOM   4701  N N   . GLY C 1 153 ? 36.992 -75.320  21.118  1.00 36.81 ? 152 GLY C N   1 
ATOM   4702  C CA  . GLY C 1 153 ? 37.362 -74.000  21.583  1.00 36.77 ? 152 GLY C CA  1 
ATOM   4703  C C   . GLY C 1 153 ? 38.842 -73.716  21.389  1.00 36.55 ? 152 GLY C C   1 
ATOM   4704  O O   . GLY C 1 153 ? 39.671 -74.615  21.266  1.00 38.13 ? 152 GLY C O   1 
ATOM   4705  N N   . ILE C 1 154 ? 39.170 -72.423  21.358  1.00 35.68 ? 153 ILE C N   1 
ATOM   4706  C CA  . ILE C 1 154 ? 40.552 -72.027  21.103  1.00 38.05 ? 153 ILE C CA  1 
ATOM   4707  C C   . ILE C 1 154 ? 41.451 -72.349  22.295  1.00 39.15 ? 153 ILE C C   1 
ATOM   4708  O O   . ILE C 1 154 ? 42.639 -72.652  22.118  1.00 35.37 ? 153 ILE C O   1 
ATOM   4709  C CB  . ILE C 1 154 ? 40.624 -70.536  20.723  1.00 36.47 ? 153 ILE C CB  1 
ATOM   4710  C CG1 . ILE C 1 154 ? 41.957 -70.233  20.040  1.00 36.74 ? 153 ILE C CG1 1 
ATOM   4711  C CG2 . ILE C 1 154 ? 40.420 -69.644  21.938  1.00 38.02 ? 153 ILE C CG2 1 
ATOM   4712  C CD1 . ILE C 1 154 ? 42.128 -68.789  19.660  1.00 37.48 ? 153 ILE C CD1 1 
ATOM   4713  N N   . ALA C 1 155 ? 40.914 -72.295  23.517  1.00 37.55 ? 154 ALA C N   1 
ATOM   4714  C CA  . ALA C 1 155 ? 41.731 -72.553  24.698  1.00 36.99 ? 154 ALA C CA  1 
ATOM   4715  C C   . ALA C 1 155 ? 42.272 -73.979  24.693  1.00 39.99 ? 154 ALA C C   1 
ATOM   4716  O O   . ALA C 1 155 ? 43.468 -74.202  24.916  1.00 41.97 ? 154 ALA C O   1 
ATOM   4717  C CB  . ALA C 1 155 ? 40.916 -72.287  25.965  1.00 37.81 ? 154 ALA C CB  1 
ATOM   4718  N N   . LYS C 1 156 ? 41.405 -74.960  24.434  1.00 40.43 ? 155 LYS C N   1 
ATOM   4719  C CA  . LYS C 1 156 ? 41.854 -76.347  24.372  1.00 39.48 ? 155 LYS C CA  1 
ATOM   4720  C C   . LYS C 1 156 ? 42.582 -76.660  23.073  1.00 39.45 ? 155 LYS C C   1 
ATOM   4721  O O   . LYS C 1 156 ? 43.453 -77.534  23.056  1.00 40.78 ? 155 LYS C O   1 
ATOM   4722  C CB  . LYS C 1 156 ? 40.673 -77.299  24.546  1.00 40.75 ? 155 LYS C CB  1 
ATOM   4723  C CG  . LYS C 1 156 ? 39.990 -77.197  25.896  1.00 40.48 ? 155 LYS C CG  1 
ATOM   4724  C CD  . LYS C 1 156 ? 40.997 -77.293  27.028  1.00 39.45 ? 155 LYS C CD  1 
ATOM   4725  C CE  . LYS C 1 156 ? 40.329 -77.712  28.325  1.00 40.53 ? 155 LYS C CE  1 
ATOM   4726  N NZ  . LYS C 1 156 ? 40.998 -78.901  28.927  1.00 38.40 ? 155 LYS C NZ  1 
ATOM   4727  N N   . ALA C 1 157 ? 42.243 -75.971  21.982  1.00 39.86 ? 156 ALA C N   1 
ATOM   4728  C CA  . ALA C 1 157 ? 42.916 -76.232  20.714  1.00 40.78 ? 156 ALA C CA  1 
ATOM   4729  C C   . ALA C 1 157 ? 44.411 -75.972  20.823  1.00 41.35 ? 156 ALA C C   1 
ATOM   4730  O O   . ALA C 1 157 ? 45.224 -76.756  20.320  1.00 41.25 ? 156 ALA C O   1 
ATOM   4731  C CB  . ALA C 1 157 ? 42.304 -75.378  19.606  1.00 38.26 ? 156 ALA C CB  1 
ATOM   4732  N N   . LYS C 1 158 ? 44.793 -74.877  21.482  1.00 41.42 ? 157 LYS C N   1 
ATOM   4733  C CA  . LYS C 1 158 ? 46.209 -74.566  21.641  1.00 41.90 ? 157 LYS C CA  1 
ATOM   4734  C C   . LYS C 1 158 ? 46.906 -75.584  22.538  1.00 43.24 ? 157 LYS C C   1 
ATOM   4735  O O   . LYS C 1 158 ? 48.056 -75.960  22.281  1.00 43.00 ? 157 LYS C O   1 
ATOM   4736  C CB  . LYS C 1 158 ? 46.373 -73.150  22.194  1.00 40.89 ? 157 LYS C CB  1 
ATOM   4737  C CG  . LYS C 1 158 ? 46.108 -72.051  21.167  1.00 39.66 ? 157 LYS C CG  1 
ATOM   4738  C CD  . LYS C 1 158 ? 45.845 -70.714  21.840  1.00 37.95 ? 157 LYS C CD  1 
ATOM   4739  C CE  . LYS C 1 158 ? 45.735 -69.586  20.826  1.00 36.99 ? 157 LYS C CE  1 
ATOM   4740  N NZ  . LYS C 1 158 ? 44.960 -68.432  21.363  1.00 36.77 ? 157 LYS C NZ  1 
ATOM   4741  N N   . GLU C 1 159 ? 46.227 -76.049  23.589  1.00 41.91 ? 158 GLU C N   1 
ATOM   4742  C CA  . GLU C 1 159 ? 46.850 -76.992  24.514  1.00 42.52 ? 158 GLU C CA  1 
ATOM   4743  C C   . GLU C 1 159 ? 47.176 -78.316  23.830  1.00 43.63 ? 158 GLU C C   1 
ATOM   4744  O O   . GLU C 1 159 ? 48.303 -78.816  23.931  1.00 47.13 ? 158 GLU C O   1 
ATOM   4745  C CB  . GLU C 1 159 ? 45.943 -77.219  25.724  1.00 41.42 ? 158 GLU C CB  1 
ATOM   4746  C CG  . GLU C 1 159 ? 46.395 -78.359  26.618  1.00 40.94 ? 158 GLU C CG  1 
ATOM   4747  C CD  . GLU C 1 159 ? 45.546 -78.496  27.865  1.00 39.71 ? 158 GLU C CD  1 
ATOM   4748  O OE1 . GLU C 1 159 ? 44.903 -77.498  28.256  1.00 39.23 ? 158 GLU C OE1 1 
ATOM   4749  O OE2 . GLU C 1 159 ? 45.528 -79.597  28.459  1.00 38.12 ? 158 GLU C OE2 1 
ATOM   4750  N N   . LEU C 1 160 ? 46.205 -78.897  23.119  1.00 44.65 ? 159 LEU C N   1 
ATOM   4751  C CA  . LEU C 1 160 ? 46.423 -80.202  22.501  1.00 43.72 ? 159 LEU C CA  1 
ATOM   4752  C C   . LEU C 1 160 ? 47.396 -80.132  21.330  1.00 44.91 ? 159 LEU C C   1 
ATOM   4753  O O   . LEU C 1 160 ? 48.077 -81.121  21.040  1.00 46.66 ? 159 LEU C O   1 
ATOM   4754  C CB  . LEU C 1 160 ? 45.094 -80.807  22.040  1.00 43.07 ? 159 LEU C CB  1 
ATOM   4755  C CG  . LEU C 1 160 ? 44.190 -81.460  23.093  1.00 43.44 ? 159 LEU C CG  1 
ATOM   4756  C CD1 . LEU C 1 160 ? 45.016 -82.285  24.070  1.00 43.30 ? 159 LEU C CD1 1 
ATOM   4757  C CD2 . LEU C 1 160 ? 43.319 -80.454  23.829  1.00 42.62 ? 159 LEU C CD2 1 
ATOM   4758  N N   . VAL C 1 161 ? 47.473 -78.994  20.641  1.00 44.88 ? 160 VAL C N   1 
ATOM   4759  C CA  . VAL C 1 161 ? 48.368 -78.889  19.492  1.00 45.19 ? 160 VAL C CA  1 
ATOM   4760  C C   . VAL C 1 161 ? 49.785 -78.549  19.935  1.00 45.56 ? 160 VAL C C   1 
ATOM   4761  O O   . VAL C 1 161 ? 50.751 -79.170  19.480  1.00 46.93 ? 160 VAL C O   1 
ATOM   4762  C CB  . VAL C 1 161 ? 47.832 -77.864  18.475  1.00 45.25 ? 160 VAL C CB  1 
ATOM   4763  C CG1 . VAL C 1 161 ? 48.824 -77.691  17.338  1.00 49.58 ? 160 VAL C CG1 1 
ATOM   4764  C CG2 . VAL C 1 161 ? 46.492 -78.315  17.927  1.00 44.52 ? 160 VAL C CG2 1 
ATOM   4765  N N   . TYR C 1 162 ? 49.934 -77.562  20.824  1.00 46.13 ? 161 TYR C N   1 
ATOM   4766  C CA  . TYR C 1 162 ? 51.270 -77.181  21.282  1.00 46.77 ? 161 TYR C CA  1 
ATOM   4767  C C   . TYR C 1 162 ? 51.979 -78.358  21.939  1.00 48.24 ? 161 TYR C C   1 
ATOM   4768  O O   . TYR C 1 162 ? 53.145 -78.643  21.642  1.00 49.14 ? 161 TYR C O   1 
ATOM   4769  C CB  . TYR C 1 162 ? 51.184 -76.007  22.259  1.00 45.28 ? 161 TYR C CB  1 
ATOM   4770  C CG  . TYR C 1 162 ? 50.726 -74.699  21.652  1.00 44.96 ? 161 TYR C CG  1 
ATOM   4771  C CD1 . TYR C 1 162 ? 50.737 -74.498  20.277  1.00 44.66 ? 161 TYR C CD1 1 
ATOM   4772  C CD2 . TYR C 1 162 ? 50.279 -73.663  22.462  1.00 43.85 ? 161 TYR C CD2 1 
ATOM   4773  C CE1 . TYR C 1 162 ? 50.318 -73.297  19.729  1.00 43.54 ? 161 TYR C CE1 1 
ATOM   4774  C CE2 . TYR C 1 162 ? 49.858 -72.465  21.924  1.00 42.81 ? 161 TYR C CE2 1 
ATOM   4775  C CZ  . TYR C 1 162 ? 49.879 -72.285  20.560  1.00 42.52 ? 161 TYR C CZ  1 
ATOM   4776  O OH  . TYR C 1 162 ? 49.459 -71.085  20.036  1.00 41.32 ? 161 TYR C OH  1 
ATOM   4777  N N   . THR C 1 163 ? 51.283 -79.060  22.835  1.00 47.57 ? 162 THR C N   1 
ATOM   4778  C CA  . THR C 1 163 ? 51.880 -80.204  23.510  1.00 48.71 ? 162 THR C CA  1 
ATOM   4779  C C   . THR C 1 163 ? 51.927 -81.428  22.603  1.00 49.52 ? 162 THR C C   1 
ATOM   4780  O O   . THR C 1 163 ? 52.883 -82.209  22.661  1.00 55.65 ? 162 THR C O   1 
ATOM   4781  C CB  . THR C 1 163 ? 51.105 -80.521  24.789  1.00 49.12 ? 162 THR C CB  1 
ATOM   4782  O OG1 . THR C 1 163 ? 49.754 -80.862  24.463  1.00 46.85 ? 162 THR C OG1 1 
ATOM   4783  C CG2 . THR C 1 163 ? 51.100 -79.314  25.716  1.00 49.20 ? 162 THR C CG2 1 
ATOM   4784  N N   . GLY C 1 164 ? 50.913 -81.608  21.759  1.00 48.82 ? 163 GLY C N   1 
ATOM   4785  C CA  . GLY C 1 164 ? 50.829 -82.811  20.952  1.00 49.04 ? 163 GLY C CA  1 
ATOM   4786  C C   . GLY C 1 164 ? 50.573 -84.069  21.747  1.00 48.66 ? 163 GLY C C   1 
ATOM   4787  O O   . GLY C 1 164 ? 50.803 -85.171  21.243  1.00 47.74 ? 163 GLY C O   1 
ATOM   4788  N N   . LYS C 1 165 ? 50.103 -83.934  22.983  1.00 47.64 ? 164 LYS C N   1 
ATOM   4789  C CA  . LYS C 1 165 ? 49.946 -85.076  23.867  1.00 47.48 ? 164 LYS C CA  1 
ATOM   4790  C C   . LYS C 1 165 ? 48.728 -85.906  23.478  1.00 46.26 ? 164 LYS C C   1 
ATOM   4791  O O   . LYS C 1 165 ? 47.783 -85.416  22.855  1.00 47.22 ? 164 LYS C O   1 
ATOM   4792  C CB  . LYS C 1 165 ? 49.824 -84.607  25.318  1.00 47.56 ? 164 LYS C CB  1 
ATOM   4793  C CG  . LYS C 1 165 ? 48.417 -84.226  25.733  1.00 45.86 ? 164 LYS C CG  1 
ATOM   4794  C CD  . LYS C 1 165 ? 48.415 -83.068  26.717  1.00 44.40 ? 164 LYS C CD  1 
ATOM   4795  C CE  . LYS C 1 165 ? 47.111 -83.032  27.495  1.00 41.85 ? 164 LYS C CE  1 
ATOM   4796  N NZ  . LYS C 1 165 ? 46.838 -81.704  28.099  1.00 39.21 ? 164 LYS C NZ  1 
ATOM   4797  N N   . MET C 1 166 ? 48.773 -87.184  23.837  1.00 48.00 ? 165 MET C N   1 
ATOM   4798  C CA  . MET C 1 166 ? 47.612 -88.048  23.706  1.00 47.54 ? 165 MET C CA  1 
ATOM   4799  C C   . MET C 1 166 ? 46.674 -87.830  24.885  1.00 47.20 ? 165 MET C C   1 
ATOM   4800  O O   . MET C 1 166 ? 47.117 -87.583  26.011  1.00 48.72 ? 165 MET C O   1 
ATOM   4801  C CB  . MET C 1 166 ? 48.043 -89.513  23.640  1.00 47.06 ? 165 MET C CB  1 
ATOM   4802  C CG  . MET C 1 166 ? 47.744 -90.192  22.321  1.00 47.54 ? 165 MET C CG  1 
ATOM   4803  S SD  . MET C 1 166 ? 48.185 -91.935  22.358  1.00 48.02 ? 165 MET C SD  1 
ATOM   4804  C CE  . MET C 1 166 ? 49.170 -92.073  20.871  1.00 46.23 ? 165 MET C CE  1 
ATOM   4805  N N   . ILE C 1 167 ? 45.372 -87.913  24.624  1.00 46.88 ? 166 ILE C N   1 
ATOM   4806  C CA  . ILE C 1 167 ? 44.364 -87.772  25.665  1.00 48.17 ? 166 ILE C CA  1 
ATOM   4807  C C   . ILE C 1 167 ? 43.394 -88.938  25.574  1.00 48.76 ? 166 ILE C C   1 
ATOM   4808  O O   . ILE C 1 167 ? 43.192 -89.524  24.505  1.00 48.33 ? 166 ILE C O   1 
ATOM   4809  C CB  . ILE C 1 167 ? 43.611 -86.428  25.570  1.00 47.60 ? 166 ILE C CB  1 
ATOM   4810  C CG1 . ILE C 1 167 ? 43.084 -86.202  24.151  1.00 46.87 ? 166 ILE C CG1 1 
ATOM   4811  C CG2 . ILE C 1 167 ? 44.511 -85.288  26.003  1.00 46.80 ? 166 ILE C CG2 1 
ATOM   4812  C CD1 . ILE C 1 167 ? 41.722 -85.545  24.098  1.00 47.05 ? 166 ILE C CD1 1 
ATOM   4813  N N   . LYS C 1 168 ? 42.794 -89.277  26.712  1.00 48.57 ? 167 LYS C N   1 
ATOM   4814  C CA  . LYS C 1 168 ? 41.815 -90.351  26.762  1.00 48.57 ? 167 LYS C CA  1 
ATOM   4815  C C   . LYS C 1 168 ? 40.458 -89.843  26.276  1.00 47.35 ? 167 LYS C C   1 
ATOM   4816  O O   . LYS C 1 168 ? 40.276 -88.663  25.964  1.00 46.87 ? 167 LYS C O   1 
ATOM   4817  C CB  . LYS C 1 168 ? 41.734 -90.927  28.174  1.00 47.89 ? 167 LYS C CB  1 
ATOM   4818  C CG  . LYS C 1 168 ? 43.010 -91.619  28.622  1.00 49.42 ? 167 LYS C CG  1 
ATOM   4819  C CD  . LYS C 1 168 ? 43.239 -92.908  27.847  1.00 47.83 ? 167 LYS C CD  1 
ATOM   4820  C CE  . LYS C 1 168 ? 44.675 -93.392  27.974  1.00 48.98 ? 167 LYS C CE  1 
ATOM   4821  N NZ  . LYS C 1 168 ? 45.563 -92.748  26.964  1.00 48.48 ? 167 LYS C NZ  1 
ATOM   4822  N N   . ALA C 1 169 ? 39.486 -90.754  26.211  1.00 47.37 ? 168 ALA C N   1 
ATOM   4823  C CA  . ALA C 1 169 ? 38.200 -90.421  25.608  1.00 48.15 ? 168 ALA C CA  1 
ATOM   4824  C C   . ALA C 1 169 ? 37.375 -89.498  26.499  1.00 49.09 ? 168 ALA C C   1 
ATOM   4825  O O   . ALA C 1 169 ? 36.683 -88.603  25.997  1.00 48.88 ? 168 ALA C O   1 
ATOM   4826  C CB  . ALA C 1 169 ? 37.420 -91.697  25.300  1.00 48.18 ? 168 ALA C CB  1 
ATOM   4827  N N   . GLU C 1 170 ? 37.429 -89.697  27.820  1.00 49.01 ? 169 GLU C N   1 
ATOM   4828  C CA  . GLU C 1 170 ? 36.518 -88.971  28.700  1.00 48.50 ? 169 GLU C CA  1 
ATOM   4829  C C   . GLU C 1 170 ? 36.866 -87.490  28.780  1.00 48.10 ? 169 GLU C C   1 
ATOM   4830  O O   . GLU C 1 170 ? 35.969 -86.646  28.885  1.00 48.71 ? 169 GLU C O   1 
ATOM   4831  C CB  . GLU C 1 170 ? 36.504 -89.597  30.095  1.00 48.71 ? 169 GLU C CB  1 
ATOM   4832  C CG  . GLU C 1 170 ? 35.211 -89.347  30.888  1.00 50.78 ? 169 GLU C CG  1 
ATOM   4833  C CD  . GLU C 1 170 ? 33.948 -89.938  30.244  1.00 50.63 ? 169 GLU C CD  1 
ATOM   4834  O OE1 . GLU C 1 170 ? 34.027 -90.560  29.162  1.00 50.21 ? 169 GLU C OE1 1 
ATOM   4835  O OE2 . GLU C 1 170 ? 32.857 -89.767  30.832  1.00 49.55 ? 169 GLU C OE2 1 
ATOM   4836  N N   . GLU C 1 171 ? 38.153 -87.145  28.749  1.00 48.05 ? 170 GLU C N   1 
ATOM   4837  C CA  . GLU C 1 171 ? 38.502 -85.730  28.711  1.00 48.16 ? 170 GLU C CA  1 
ATOM   4838  C C   . GLU C 1 171 ? 38.276 -85.120  27.334  1.00 47.32 ? 170 GLU C C   1 
ATOM   4839  O O   . GLU C 1 171 ? 38.132 -83.897  27.229  1.00 46.89 ? 170 GLU C O   1 
ATOM   4840  C CB  . GLU C 1 171 ? 39.950 -85.517  29.155  1.00 49.10 ? 170 GLU C CB  1 
ATOM   4841  C CG  . GLU C 1 171 ? 40.989 -86.175  28.278  1.00 48.28 ? 170 GLU C CG  1 
ATOM   4842  C CD  . GLU C 1 171 ? 42.399 -85.825  28.709  1.00 49.40 ? 170 GLU C CD  1 
ATOM   4843  O OE1 . GLU C 1 171 ? 42.675 -84.625  28.927  1.00 48.13 ? 170 GLU C OE1 1 
ATOM   4844  O OE2 . GLU C 1 171 ? 43.230 -86.751  28.832  1.00 49.73 ? 170 GLU C OE2 1 
ATOM   4845  N N   . ALA C 1 172 ? 38.245 -85.940  26.280  1.00 47.04 ? 171 ALA C N   1 
ATOM   4846  C CA  . ALA C 1 172 ? 37.817 -85.447  24.975  1.00 45.21 ? 171 ALA C CA  1 
ATOM   4847  C C   . ALA C 1 172 ? 36.347 -85.054  24.999  1.00 46.54 ? 171 ALA C C   1 
ATOM   4848  O O   . ALA C 1 172 ? 35.955 -84.046  24.399  1.00 45.99 ? 171 ALA C O   1 
ATOM   4849  C CB  . ALA C 1 172 ? 38.074 -86.502  23.900  1.00 44.76 ? 171 ALA C CB  1 
ATOM   4850  N N   . LYS C 1 173 ? 35.517 -85.850  25.677  1.00 46.47 ? 172 LYS C N   1 
ATOM   4851  C CA  . LYS C 1 173 ? 34.125 -85.466  25.879  1.00 46.93 ? 172 LYS C CA  1 
ATOM   4852  C C   . LYS C 1 173 ? 34.024 -84.222  26.753  1.00 47.46 ? 172 LYS C C   1 
ATOM   4853  O O   . LYS C 1 173 ? 33.177 -83.353  26.513  1.00 53.72 ? 172 LYS C O   1 
ATOM   4854  C CB  . LYS C 1 173 ? 33.347 -86.627  26.496  1.00 47.93 ? 172 LYS C CB  1 
ATOM   4855  C CG  . LYS C 1 173 ? 31.933 -86.275  26.926  1.00 48.58 ? 172 LYS C CG  1 
ATOM   4856  C CD  . LYS C 1 173 ? 31.206 -87.494  27.467  1.00 49.25 ? 172 LYS C CD  1 
ATOM   4857  C CE  . LYS C 1 173 ? 29.705 -87.380  27.262  1.00 50.35 ? 172 LYS C CE  1 
ATOM   4858  N NZ  . LYS C 1 173 ? 29.071 -88.718  27.078  1.00 51.61 ? 172 LYS C NZ  1 
ATOM   4859  N N   . GLU C 1 174 ? 34.884 -84.118  27.770  1.00 46.63 ? 173 GLU C N   1 
ATOM   4860  C CA  . GLU C 1 174 ? 34.863 -82.951  28.644  1.00 45.87 ? 173 GLU C CA  1 
ATOM   4861  C C   . GLU C 1 174 ? 35.176 -81.673  27.876  1.00 45.86 ? 173 GLU C C   1 
ATOM   4862  O O   . GLU C 1 174 ? 34.664 -80.602  28.222  1.00 45.91 ? 173 GLU C O   1 
ATOM   4863  C CB  . GLU C 1 174 ? 35.854 -83.142  29.794  1.00 44.52 ? 173 GLU C CB  1 
ATOM   4864  C CG  . GLU C 1 174 ? 35.206 -83.466  31.132  1.00 41.41 ? 173 GLU C CG  1 
ATOM   4865  C CD  . GLU C 1 174 ? 35.702 -82.565  32.247  1.00 41.21 ? 173 GLU C CD  1 
ATOM   4866  O OE1 . GLU C 1 174 ? 36.747 -81.905  32.057  1.00 40.73 ? 173 GLU C OE1 1 
ATOM   4867  O OE2 . GLU C 1 174 ? 35.042 -82.509  33.309  1.00 40.73 ? 173 GLU C OE2 1 
ATOM   4868  N N   . ILE C 1 175 ? 36.007 -81.763  26.834  1.00 45.19 ? 174 ILE C N   1 
ATOM   4869  C CA  . ILE C 1 175 ? 36.325 -80.613  25.995  1.00 45.87 ? 174 ILE C CA  1 
ATOM   4870  C C   . ILE C 1 175 ? 35.490 -80.573  24.723  1.00 46.34 ? 174 ILE C C   1 
ATOM   4871  O O   . ILE C 1 175 ? 35.645 -79.642  23.922  1.00 47.19 ? 174 ILE C O   1 
ATOM   4872  C CB  . ILE C 1 175 ? 37.827 -80.576  25.642  1.00 44.41 ? 174 ILE C CB  1 
ATOM   4873  C CG1 . ILE C 1 175 ? 38.184 -81.706  24.675  1.00 43.92 ? 174 ILE C CG1 1 
ATOM   4874  C CG2 . ILE C 1 175 ? 38.675 -80.663  26.898  1.00 43.16 ? 174 ILE C CG2 1 
ATOM   4875  C CD1 . ILE C 1 175 ? 39.609 -81.643  24.169  1.00 43.33 ? 174 ILE C CD1 1 
ATOM   4876  N N   . GLY C 1 176 ? 34.610 -81.549  24.514  1.00 48.55 ? 175 GLY C N   1 
ATOM   4877  C CA  . GLY C 1 176 ? 33.742 -81.566  23.355  1.00 44.51 ? 175 GLY C CA  1 
ATOM   4878  C C   . GLY C 1 176 ? 34.330 -82.175  22.102  1.00 44.29 ? 175 GLY C C   1 
ATOM   4879  O O   . GLY C 1 176 ? 33.705 -82.078  21.038  1.00 42.39 ? 175 GLY C O   1 
ATOM   4880  N N   . LEU C 1 177 ? 35.512 -82.795  22.187  1.00 44.33 ? 176 LEU C N   1 
ATOM   4881  C CA  . LEU C 1 177 ? 36.095 -83.426  21.006  1.00 44.00 ? 176 LEU C CA  1 
ATOM   4882  C C   . LEU C 1 177 ? 35.244 -84.594  20.525  1.00 43.94 ? 176 LEU C C   1 
ATOM   4883  O O   . LEU C 1 177 ? 35.181 -84.861  19.320  1.00 43.39 ? 176 LEU C O   1 
ATOM   4884  C CB  . LEU C 1 177 ? 37.524 -83.890  21.302  1.00 44.97 ? 176 LEU C CB  1 
ATOM   4885  C CG  . LEU C 1 177 ? 38.389 -84.383  20.132  1.00 44.64 ? 176 LEU C CG  1 
ATOM   4886  C CD1 . LEU C 1 177 ? 38.057 -83.660  18.824  1.00 43.47 ? 176 LEU C CD1 1 
ATOM   4887  C CD2 . LEU C 1 177 ? 39.869 -84.265  20.455  1.00 43.28 ? 176 LEU C CD2 1 
ATOM   4888  N N   . VAL C 1 178 ? 34.586 -85.298  21.442  1.00 43.50 ? 177 VAL C N   1 
ATOM   4889  C CA  . VAL C 1 178 ? 33.666 -86.370  21.087  1.00 42.95 ? 177 VAL C CA  1 
ATOM   4890  C C   . VAL C 1 178 ? 32.307 -86.069  21.706  1.00 43.34 ? 177 VAL C C   1 
ATOM   4891  O O   . VAL C 1 178 ? 32.203 -85.368  22.719  1.00 43.81 ? 177 VAL C O   1 
ATOM   4892  C CB  . VAL C 1 178 ? 34.187 -87.754  21.533  1.00 43.16 ? 177 VAL C CB  1 
ATOM   4893  C CG1 . VAL C 1 178 ? 35.547 -88.023  20.918  1.00 43.61 ? 177 VAL C CG1 1 
ATOM   4894  C CG2 . VAL C 1 178 ? 34.253 -87.842  23.048  1.00 44.47 ? 177 VAL C CG2 1 
ATOM   4895  N N   . ASN C 1 179 ? 31.254 -86.595  21.076  1.00 42.06 ? 178 ASN C N   1 
ATOM   4896  C CA  . ASN C 1 179 ? 29.899 -86.289  21.523  1.00 41.21 ? 178 ASN C CA  1 
ATOM   4897  C C   . ASN C 1 179 ? 29.484 -87.170  22.695  1.00 42.42 ? 178 ASN C C   1 
ATOM   4898  O O   . ASN C 1 179 ? 29.023 -86.668  23.726  1.00 42.57 ? 178 ASN C O   1 
ATOM   4899  C CB  . ASN C 1 179 ? 28.912 -86.439  20.363  1.00 40.97 ? 178 ASN C CB  1 
ATOM   4900  C CG  . ASN C 1 179 ? 29.309 -85.623  19.148  1.00 40.07 ? 178 ASN C CG  1 
ATOM   4901  O OD1 . ASN C 1 179 ? 30.343 -85.873  18.527  1.00 40.77 ? 178 ASN C OD1 1 
ATOM   4902  N ND2 . ASN C 1 179 ? 28.496 -84.630  18.813  1.00 39.45 ? 178 ASN C ND2 1 
ATOM   4903  N N   . HIS C 1 180 ? 29.626 -88.487  22.548  1.00 44.01 ? 179 HIS C N   1 
ATOM   4904  C CA  . HIS C 1 180 ? 29.319 -89.431  23.613  1.00 45.22 ? 179 HIS C CA  1 
ATOM   4905  C C   . HIS C 1 180 ? 30.404 -90.497  23.670  1.00 44.87 ? 179 HIS C C   1 
ATOM   4906  O O   . HIS C 1 180 ? 30.964 -90.890  22.642  1.00 43.87 ? 179 HIS C O   1 
ATOM   4907  C CB  . HIS C 1 180 ? 27.945 -90.092  23.412  1.00 44.91 ? 179 HIS C CB  1 
ATOM   4908  C CG  . HIS C 1 180 ? 26.802 -89.125  23.379  1.00 43.69 ? 179 HIS C CG  1 
ATOM   4909  N ND1 . HIS C 1 180 ? 26.031 -88.845  24.487  1.00 44.51 ? 179 HIS C ND1 1 
ATOM   4910  C CD2 . HIS C 1 180 ? 26.295 -88.376  22.371  1.00 43.58 ? 179 HIS C CD2 1 
ATOM   4911  C CE1 . HIS C 1 180 ? 25.102 -87.963  24.165  1.00 44.11 ? 179 HIS C CE1 1 
ATOM   4912  N NE2 . HIS C 1 180 ? 25.240 -87.662  22.886  1.00 43.63 ? 179 HIS C NE2 1 
ATOM   4913  N N   . VAL C 1 181 ? 30.692 -90.965  24.883  1.00 46.18 ? 180 VAL C N   1 
ATOM   4914  C CA  . VAL C 1 181 ? 31.677 -92.017  25.121  1.00 46.66 ? 180 VAL C CA  1 
ATOM   4915  C C   . VAL C 1 181 ? 30.928 -93.276  25.531  1.00 45.33 ? 180 VAL C C   1 
ATOM   4916  O O   . VAL C 1 181 ? 30.194 -93.278  26.527  1.00 44.96 ? 180 VAL C O   1 
ATOM   4917  C CB  . VAL C 1 181 ? 32.705 -91.613  26.189  1.00 46.59 ? 180 VAL C CB  1 
ATOM   4918  C CG1 . VAL C 1 181 ? 33.810 -92.652  26.271  1.00 46.41 ? 180 VAL C CG1 1 
ATOM   4919  C CG2 . VAL C 1 181 ? 33.292 -90.248  25.871  1.00 46.98 ? 180 VAL C CG2 1 
ATOM   4920  N N   . VAL C 1 182 ? 31.131 -94.348  24.773  1.00 44.85 ? 181 VAL C N   1 
ATOM   4921  C CA  . VAL C 1 182 ? 30.368 -95.584  24.924  1.00 44.74 ? 181 VAL C CA  1 
ATOM   4922  C C   . VAL C 1 182 ? 31.366 -96.730  25.055  1.00 43.62 ? 181 VAL C C   1 
ATOM   4923  O O   . VAL C 1 182 ? 32.455 -96.659  24.469  1.00 42.32 ? 181 VAL C O   1 
ATOM   4924  C CB  . VAL C 1 182 ? 29.402 -95.769  23.737  1.00 45.40 ? 181 VAL C CB  1 
ATOM   4925  C CG1 . VAL C 1 182 ? 29.118 -97.236  23.455  1.00 44.66 ? 181 VAL C CG1 1 
ATOM   4926  C CG2 . VAL C 1 182 ? 28.100 -95.009  23.982  1.00 45.65 ? 181 VAL C CG2 1 
ATOM   4927  N N   . PRO C 1 183 ? 31.059 -97.783  25.817  1.00 42.43 ? 182 PRO C N   1 
ATOM   4928  C CA  . PRO C 1 183 ? 31.980 -98.922  25.902  1.00 41.51 ? 182 PRO C CA  1 
ATOM   4929  C C   . PRO C 1 183 ? 32.284 -99.498  24.527  1.00 43.75 ? 182 PRO C C   1 
ATOM   4930  O O   . PRO C 1 183 ? 31.434 -99.519  23.634  1.00 45.85 ? 182 PRO C O   1 
ATOM   4931  C CB  . PRO C 1 183 ? 31.220 -99.927  26.772  1.00 42.22 ? 182 PRO C CB  1 
ATOM   4932  C CG  . PRO C 1 183 ? 30.325 -99.088  27.614  1.00 41.78 ? 182 PRO C CG  1 
ATOM   4933  C CD  . PRO C 1 183 ? 29.958 -97.883  26.792  1.00 42.22 ? 182 PRO C CD  1 
ATOM   4934  N N   . LEU C 1 184 ? 33.527 -99.958  24.366  1.00 44.46 ? 183 LEU C N   1 
ATOM   4935  C CA  . LEU C 1 184 ? 34.005 -100.404 23.060  1.00 44.35 ? 183 LEU C CA  1 
ATOM   4936  C C   . LEU C 1 184 ? 33.184 -101.573 22.529  1.00 44.79 ? 183 LEU C C   1 
ATOM   4937  O O   . LEU C 1 184 ? 32.964 -101.685 21.317  1.00 45.76 ? 183 LEU C O   1 
ATOM   4938  C CB  . LEU C 1 184 ? 35.483 -100.784 23.152  1.00 43.95 ? 183 LEU C CB  1 
ATOM   4939  C CG  . LEU C 1 184 ? 36.162 -101.314 21.889  1.00 46.31 ? 183 LEU C CG  1 
ATOM   4940  C CD1 . LEU C 1 184 ? 35.918 -100.384 20.710  1.00 45.81 ? 183 LEU C CD1 1 
ATOM   4941  C CD2 . LEU C 1 184 ? 37.654 -101.514 22.126  1.00 45.21 ? 183 LEU C CD2 1 
ATOM   4942  N N   . ALA C 1 185 ? 32.726 -102.457 23.418  1.00 44.75 ? 184 ALA C N   1 
ATOM   4943  C CA  . ALA C 1 185 ? 31.912 -103.586 22.975  1.00 46.39 ? 184 ALA C CA  1 
ATOM   4944  C C   . ALA C 1 185 ? 30.593 -103.116 22.373  1.00 46.39 ? 184 ALA C C   1 
ATOM   4945  O O   . ALA C 1 185 ? 30.134 -103.662 21.363  1.00 47.37 ? 184 ALA C O   1 
ATOM   4946  C CB  . ALA C 1 185 ? 31.663 -104.543 24.141  1.00 48.25 ? 184 ALA C CB  1 
ATOM   4947  N N   . SER C 1 186 ? 29.977 -102.098 22.972  1.00 45.44 ? 185 SER C N   1 
ATOM   4948  C CA  . SER C 1 186 ? 28.702 -101.561 22.522  1.00 46.74 ? 185 SER C CA  1 
ATOM   4949  C C   . SER C 1 186 ? 28.862 -100.359 21.598  1.00 46.99 ? 185 SER C C   1 
ATOM   4950  O O   . SER C 1 186 ? 27.872 -99.681  21.304  1.00 47.22 ? 185 SER C O   1 
ATOM   4951  C CB  . SER C 1 186 ? 27.840 -101.182 23.731  1.00 46.35 ? 185 SER C CB  1 
ATOM   4952  O OG  . SER C 1 186 ? 26.798 -100.291 23.372  1.00 45.70 ? 185 SER C OG  1 
ATOM   4953  N N   . LEU C 1 187 ? 30.085 -100.079 21.139  1.00 45.80 ? 186 LEU C N   1 
ATOM   4954  C CA  . LEU C 1 187 ? 30.323 -98.885  20.331  1.00 46.54 ? 186 LEU C CA  1 
ATOM   4955  C C   . LEU C 1 187 ? 29.586 -98.961  18.998  1.00 47.49 ? 186 LEU C C   1 
ATOM   4956  O O   . LEU C 1 187 ? 28.911 -98.007  18.596  1.00 47.67 ? 186 LEU C O   1 
ATOM   4957  C CB  . LEU C 1 187 ? 31.830 -98.692  20.127  1.00 46.76 ? 186 LEU C CB  1 
ATOM   4958  C CG  . LEU C 1 187 ? 32.419 -97.616  19.200  1.00 46.72 ? 186 LEU C CG  1 
ATOM   4959  C CD1 . LEU C 1 187 ? 32.390 -98.019  17.729  1.00 45.52 ? 186 LEU C CD1 1 
ATOM   4960  C CD2 . LEU C 1 187 ? 31.721 -96.279  19.400  1.00 45.38 ? 186 LEU C CD2 1 
ATOM   4961  N N   . GLN C 1 188 ? 29.711 -100.090 18.292  1.00 46.79 ? 187 GLN C N   1 
ATOM   4962  C CA  . GLN C 1 188 ? 29.099 -100.212 16.972  1.00 46.20 ? 187 GLN C CA  1 
ATOM   4963  C C   . GLN C 1 188 ? 27.577 -100.178 17.054  1.00 48.25 ? 187 GLN C C   1 
ATOM   4964  O O   . GLN C 1 188 ? 26.916 -99.555  16.214  1.00 47.06 ? 187 GLN C O   1 
ATOM   4965  C CB  . GLN C 1 188 ? 29.574 -101.496 16.295  1.00 45.96 ? 187 GLN C CB  1 
ATOM   4966  C CG  . GLN C 1 188 ? 29.671 -101.396 14.782  1.00 44.78 ? 187 GLN C CG  1 
ATOM   4967  C CD  . GLN C 1 188 ? 28.307 -101.377 14.114  1.00 43.92 ? 187 GLN C CD  1 
ATOM   4968  O OE1 . GLN C 1 188 ? 27.628 -102.403 14.033  1.00 42.73 ? 187 GLN C OE1 1 
ATOM   4969  N NE2 . GLN C 1 188 ? 27.897 -100.206 13.636  1.00 45.06 ? 187 GLN C NE2 1 
ATOM   4970  N N   . GLU C 1 189 ? 27.002 -100.856 18.050  1.00 48.39 ? 188 GLU C N   1 
ATOM   4971  C CA  . GLU C 1 189 ? 25.554 -100.819 18.237  1.00 48.06 ? 188 GLU C CA  1 
ATOM   4972  C C   . GLU C 1 189 ? 25.076 -99.420  18.609  1.00 49.69 ? 188 GLU C C   1 
ATOM   4973  O O   . GLU C 1 189 ? 24.076 -98.937  18.065  1.00 51.26 ? 188 GLU C O   1 
ATOM   4974  C CB  . GLU C 1 189 ? 25.142 -101.830 19.306  1.00 49.63 ? 188 GLU C CB  1 
ATOM   4975  C CG  . GLU C 1 189 ? 23.797 -101.550 19.947  1.00 52.59 ? 188 GLU C CG  1 
ATOM   4976  C CD  . GLU C 1 189 ? 23.779 -101.877 21.430  1.00 53.95 ? 188 GLU C CD  1 
ATOM   4977  O OE1 . GLU C 1 189 ? 23.789 -103.079 21.776  1.00 54.68 ? 188 GLU C OE1 1 
ATOM   4978  O OE2 . GLU C 1 189 ? 23.757 -100.933 22.249  1.00 51.96 ? 188 GLU C OE2 1 
ATOM   4979  N N   . GLU C 1 190 ? 25.776 -98.753  19.531  1.00 50.45 ? 189 GLU C N   1 
ATOM   4980  C CA  . GLU C 1 190 ? 25.372 -97.406  19.928  1.00 51.15 ? 189 GLU C CA  1 
ATOM   4981  C C   . GLU C 1 190 ? 25.517 -96.424  18.775  1.00 50.37 ? 189 GLU C C   1 
ATOM   4982  O O   . GLU C 1 190 ? 24.687 -95.522  18.614  1.00 51.07 ? 189 GLU C O   1 
ATOM   4983  C CB  . GLU C 1 190 ? 26.187 -96.938  21.133  1.00 50.90 ? 189 GLU C CB  1 
ATOM   4984  C CG  . GLU C 1 190 ? 25.608 -97.365  22.467  1.00 51.32 ? 189 GLU C CG  1 
ATOM   4985  C CD  . GLU C 1 190 ? 24.589 -96.381  23.005  1.00 53.72 ? 189 GLU C CD  1 
ATOM   4986  O OE1 . GLU C 1 190 ? 24.639 -95.194  22.619  1.00 53.73 ? 189 GLU C OE1 1 
ATOM   4987  O OE2 . GLU C 1 190 ? 23.735 -96.798  23.817  1.00 67.60 ? 189 GLU C OE2 1 
ATOM   4988  N N   . ALA C 1 191 ? 26.576 -96.569  17.975  1.00 48.80 ? 190 ALA C N   1 
ATOM   4989  C CA  . ALA C 1 191 ? 26.713 -95.735  16.787  1.00 48.82 ? 190 ALA C CA  1 
ATOM   4990  C C   . ALA C 1 191 ? 25.588 -96.001  15.800  1.00 49.34 ? 190 ALA C C   1 
ATOM   4991  O O   . ALA C 1 191 ? 25.143 -95.082  15.104  1.00 50.73 ? 190 ALA C O   1 
ATOM   4992  C CB  . ALA C 1 191 ? 28.070 -95.970  16.126  1.00 49.36 ? 190 ALA C CB  1 
ATOM   4993  N N   . LEU C 1 192 ? 25.120 -97.248  15.723  1.00 49.10 ? 191 LEU C N   1 
ATOM   4994  C CA  . LEU C 1 192 ? 23.962 -97.553  14.892  1.00 49.11 ? 191 LEU C CA  1 
ATOM   4995  C C   . LEU C 1 192 ? 22.674 -97.030  15.516  1.00 50.27 ? 191 LEU C C   1 
ATOM   4996  O O   . LEU C 1 192 ? 21.750 -96.649  14.790  1.00 50.99 ? 191 LEU C O   1 
ATOM   4997  C CB  . LEU C 1 192 ? 23.869 -99.061  14.661  1.00 48.02 ? 191 LEU C CB  1 
ATOM   4998  C CG  . LEU C 1 192 ? 23.470 -99.541  13.266  1.00 46.74 ? 191 LEU C CG  1 
ATOM   4999  C CD1 . LEU C 1 192 ? 24.017 -98.607  12.201  1.00 45.41 ? 191 LEU C CD1 1 
ATOM   5000  C CD2 . LEU C 1 192 ? 23.963 -100.965 13.038  1.00 41.94 ? 191 LEU C CD2 1 
ATOM   5001  N N   . LYS C 1 193 ? 22.596 -96.999  16.850  1.00 51.36 ? 192 LYS C N   1 
ATOM   5002  C CA  . LYS C 1 193 ? 21.385 -96.528  17.519  1.00 52.74 ? 192 LYS C CA  1 
ATOM   5003  C C   . LYS C 1 193 ? 21.099 -95.069  17.186  1.00 52.75 ? 192 LYS C C   1 
ATOM   5004  O O   . LYS C 1 193 ? 19.972 -94.711  16.830  1.00 54.33 ? 192 LYS C O   1 
ATOM   5005  C CB  . LYS C 1 193 ? 21.515 -96.709  19.032  1.00 53.73 ? 192 LYS C CB  1 
ATOM   5006  C CG  . LYS C 1 193 ? 21.023 -98.043  19.557  1.00 54.97 ? 192 LYS C CG  1 
ATOM   5007  C CD  . LYS C 1 193 ? 20.775 -97.969  21.057  1.00 55.33 ? 192 LYS C CD  1 
ATOM   5008  C CE  . LYS C 1 193 ? 20.586 -99.351  21.660  1.00 55.79 ? 192 LYS C CE  1 
ATOM   5009  N NZ  . LYS C 1 193 ? 19.719 -99.309  22.871  1.00 54.19 ? 192 LYS C NZ  1 
ATOM   5010  N N   A MET C 1 194 ? 22.112 -94.211  17.305  0.46 61.26 ? 193 MET C N   1 
ATOM   5011  N N   B MET C 1 194 ? 22.114 -94.210  17.293  0.54 62.03 ? 193 MET C N   1 
ATOM   5012  C CA  A MET C 1 194 ? 21.940 -92.810  16.939  0.46 52.14 ? 193 MET C CA  1 
ATOM   5013  C CA  B MET C 1 194 ? 21.925 -92.807  16.936  0.54 52.63 ? 193 MET C CA  1 
ATOM   5014  C C   A MET C 1 194 ? 21.772 -92.642  15.438  0.46 53.05 ? 193 MET C C   1 
ATOM   5015  C C   B MET C 1 194 ? 21.780 -92.633  15.433  0.54 51.55 ? 193 MET C C   1 
ATOM   5016  O O   A MET C 1 194 ? 21.123 -91.691  14.987  0.46 51.74 ? 193 MET C O   1 
ATOM   5017  O O   B MET C 1 194 ? 21.151 -91.671  14.976  0.54 49.33 ? 193 MET C O   1 
ATOM   5018  C CB  A MET C 1 194 ? 23.134 -91.992  17.424  0.46 52.80 ? 193 MET C CB  1 
ATOM   5019  C CB  B MET C 1 194 ? 23.095 -91.969  17.450  0.54 53.02 ? 193 MET C CB  1 
ATOM   5020  C CG  A MET C 1 194 ? 22.824 -91.035  18.556  0.46 52.46 ? 193 MET C CG  1 
ATOM   5021  C CG  B MET C 1 194 ? 22.899 -91.430  18.852  0.54 52.62 ? 193 MET C CG  1 
ATOM   5022  S SD  A MET C 1 194 ? 23.824 -89.537  18.475  0.46 48.90 ? 193 MET C SD  1 
ATOM   5023  S SD  B MET C 1 194 ? 21.265 -91.825  19.499  0.54 51.86 ? 193 MET C SD  1 
ATOM   5024  C CE  A MET C 1 194 ? 24.679 -89.772  16.918  0.46 47.35 ? 193 MET C CE  1 
ATOM   5025  C CE  B MET C 1 194 ? 21.670 -93.062  20.726  0.54 53.64 ? 193 MET C CE  1 
ATOM   5026  N N   . ALA C 1 195 ? 22.359 -93.547  14.656  1.00 51.11 ? 194 ALA C N   1 
ATOM   5027  C CA  . ALA C 1 195 ? 22.325 -93.421  13.207  1.00 51.00 ? 194 ALA C CA  1 
ATOM   5028  C C   . ALA C 1 195 ? 20.930 -93.671  12.647  1.00 51.54 ? 194 ALA C C   1 
ATOM   5029  O O   . ALA C 1 195 ? 20.503 -92.992  11.706  1.00 49.63 ? 194 ALA C O   1 
ATOM   5030  C CB  . ALA C 1 195 ? 23.326 -94.389  12.606  1.00 49.70 ? 194 ALA C CB  1 
ATOM   5031  N N   . GLN C 1 196 ? 20.214 -94.652  13.199  1.00 51.80 ? 195 GLN C N   1 
ATOM   5032  C CA  . GLN C 1 196 ? 18.845 -94.902  12.774  1.00 49.71 ? 195 GLN C CA  1 
ATOM   5033  C C   . GLN C 1 196 ? 17.896 -93.794  13.212  1.00 50.58 ? 195 GLN C C   1 
ATOM   5034  O O   . GLN C 1 196 ? 16.804 -93.670  12.645  1.00 53.75 ? 195 GLN C O   1 
ATOM   5035  C CB  . GLN C 1 196 ? 18.371 -96.253  13.307  1.00 49.73 ? 195 GLN C CB  1 
ATOM   5036  C CG  . GLN C 1 196 ? 19.260 -97.410  12.892  1.00 49.25 ? 195 GLN C CG  1 
ATOM   5037  C CD  . GLN C 1 196 ? 18.938 -98.694  13.628  1.00 50.54 ? 195 GLN C CD  1 
ATOM   5038  O OE1 . GLN C 1 196 ? 18.845 -98.715  14.856  1.00 50.61 ? 195 GLN C OE1 1 
ATOM   5039  N NE2 . GLN C 1 196 ? 18.768 -99.778  12.878  1.00 52.04 ? 195 GLN C NE2 1 
ATOM   5040  N N   . GLN C 1 197 ? 18.285 -92.987  14.203  1.00 49.93 ? 196 GLN C N   1 
ATOM   5041  C CA  . GLN C 1 197 ? 17.454 -91.854  14.599  1.00 50.05 ? 196 GLN C CA  1 
ATOM   5042  C C   . GLN C 1 197 ? 17.487 -90.752  13.547  1.00 48.61 ? 196 GLN C C   1 
ATOM   5043  O O   . GLN C 1 197 ? 16.452 -90.154  13.231  1.00 47.56 ? 196 GLN C O   1 
ATOM   5044  C CB  . GLN C 1 197 ? 17.910 -91.314  15.953  1.00 50.07 ? 196 GLN C CB  1 
ATOM   5045  C CG  . GLN C 1 197 ? 17.017 -90.223  16.524  1.00 48.21 ? 196 GLN C CG  1 
ATOM   5046  C CD  . GLN C 1 197 ? 17.444 -89.797  17.917  1.00 46.69 ? 196 GLN C CD  1 
ATOM   5047  O OE1 . GLN C 1 197 ? 18.634 -89.746  18.223  1.00 47.40 ? 196 GLN C OE1 1 
ATOM   5048  N NE2 . GLN C 1 197 ? 16.472 -89.499  18.771  1.00 47.76 ? 196 GLN C NE2 1 
ATOM   5049  N N   . ILE C 1 198 ? 18.671 -90.463  13.002  1.00 48.56 ? 197 ILE C N   1 
ATOM   5050  C CA  . ILE C 1 198 ? 18.784 -89.430  11.978  1.00 47.06 ? 197 ILE C CA  1 
ATOM   5051  C C   . ILE C 1 198 ? 18.066 -89.858  10.704  1.00 47.94 ? 197 ILE C C   1 
ATOM   5052  O O   . ILE C 1 198 ? 17.321 -89.075  10.102  1.00 51.90 ? 197 ILE C O   1 
ATOM   5053  C CB  . ILE C 1 198 ? 20.265 -89.103  11.716  1.00 46.23 ? 197 ILE C CB  1 
ATOM   5054  C CG1 . ILE C 1 198 ? 20.902 -88.485  12.965  1.00 47.00 ? 197 ILE C CG1 1 
ATOM   5055  C CG2 . ILE C 1 198 ? 20.404 -88.174  10.520  1.00 45.17 ? 197 ILE C CG2 1 
ATOM   5056  C CD1 . ILE C 1 198 ? 22.417 -88.462  12.935  1.00 45.51 ? 197 ILE C CD1 1 
ATOM   5057  N N   . ALA C 1 199 ? 18.269 -91.106  10.278  1.00 48.05 ? 198 ALA C N   1 
ATOM   5058  C CA  . ALA C 1 199 ? 17.586 -91.600  9.088   1.00 47.64 ? 198 ALA C CA  1 
ATOM   5059  C C   . ALA C 1 199 ? 16.080 -91.673  9.294   1.00 47.92 ? 198 ALA C C   1 
ATOM   5060  O O   . ALA C 1 199 ? 15.321 -91.615  8.320   1.00 50.92 ? 198 ALA C O   1 
ATOM   5061  C CB  . ALA C 1 199 ? 18.133 -92.971  8.695   1.00 48.59 ? 198 ALA C CB  1 
ATOM   5062  N N   . GLY C 1 200 ? 15.629 -91.805  10.543  1.00 46.85 ? 199 GLY C N   1 
ATOM   5063  C CA  . GLY C 1 200 ? 14.198 -91.832  10.799  1.00 47.34 ? 199 GLY C CA  1 
ATOM   5064  C C   . GLY C 1 200 ? 13.521 -90.520  10.454  1.00 47.17 ? 199 GLY C C   1 
ATOM   5065  O O   . GLY C 1 200 ? 12.381 -90.502  9.980   1.00 44.69 ? 199 GLY C O   1 
ATOM   5066  N N   . ASN C 1 201 ? 14.211 -89.407  10.684  1.00 45.03 ? 200 ASN C N   1 
ATOM   5067  C CA  . ASN C 1 201 ? 13.670 -88.103  10.348  1.00 43.71 ? 200 ASN C CA  1 
ATOM   5068  C C   . ASN C 1 201 ? 13.649 -87.914  8.832   1.00 43.73 ? 200 ASN C C   1 
ATOM   5069  O O   . ASN C 1 201 ? 14.219 -88.700  8.068   1.00 42.92 ? 200 ASN C O   1 
ATOM   5070  C CB  . ASN C 1 201 ? 14.489 -87.000  11.015  1.00 42.56 ? 200 ASN C CB  1 
ATOM   5071  C CG  . ASN C 1 201 ? 14.769 -87.286  12.477  1.00 44.64 ? 200 ASN C CG  1 
ATOM   5072  O OD1 . ASN C 1 201 ? 13.950 -87.888  13.172  1.00 43.44 ? 200 ASN C OD1 1 
ATOM   5073  N ND2 . ASN C 1 201 ? 15.938 -86.865  12.949  1.00 44.66 ? 200 ASN C ND2 1 
ATOM   5074  N N   . SER C 1 202 ? 12.967 -86.857  8.399   1.00 42.57 ? 201 SER C N   1 
ATOM   5075  C CA  . SER C 1 202 ? 12.933 -86.517  6.985   1.00 40.60 ? 201 SER C CA  1 
ATOM   5076  C C   . SER C 1 202 ? 14.332 -86.187  6.493   1.00 39.45 ? 201 SER C C   1 
ATOM   5077  O O   . SER C 1 202 ? 14.974 -85.265  7.004   1.00 39.40 ? 201 SER C O   1 
ATOM   5078  C CB  . SER C 1 202 ? 12.001 -85.333  6.754   1.00 40.97 ? 201 SER C CB  1 
ATOM   5079  O OG  . SER C 1 202 ? 12.403 -84.604  5.608   1.00 39.87 ? 201 SER C OG  1 
ATOM   5080  N N   . THR C 1 203 ? 14.800 -86.931  5.489   1.00 37.65 ? 202 THR C N   1 
ATOM   5081  C CA  . THR C 1 203 ? 16.174 -86.761  5.030   1.00 37.67 ? 202 THR C CA  1 
ATOM   5082  C C   . THR C 1 203 ? 16.406 -85.361  4.479   1.00 38.04 ? 202 THR C C   1 
ATOM   5083  O O   . THR C 1 203 ? 17.427 -84.732  4.782   1.00 38.46 ? 202 THR C O   1 
ATOM   5084  C CB  . THR C 1 203 ? 16.521 -87.817  3.979   1.00 37.83 ? 202 THR C CB  1 
ATOM   5085  O OG1 . THR C 1 203 ? 16.184 -87.332  2.676   1.00 36.48 ? 202 THR C OG1 1 
ATOM   5086  C CG2 . THR C 1 203 ? 15.768 -89.107  4.250   1.00 40.74 ? 202 THR C CG2 1 
ATOM   5087  N N   . MET C 1 204 ? 15.462 -84.846  3.685   1.00 41.47 ? 203 MET C N   1 
ATOM   5088  C CA  . MET C 1 204 ? 15.652 -83.545  3.049   1.00 39.72 ? 203 MET C CA  1 
ATOM   5089  C C   . MET C 1 204 ? 15.777 -82.429  4.080   1.00 37.96 ? 203 MET C C   1 
ATOM   5090  O O   . MET C 1 204 ? 16.581 -81.506  3.910   1.00 34.13 ? 203 MET C O   1 
ATOM   5091  C CB  . MET C 1 204 ? 14.508 -83.259  2.076   1.00 40.11 ? 203 MET C CB  1 
ATOM   5092  C CG  . MET C 1 204 ? 14.972 -82.656  0.757   1.00 42.55 ? 203 MET C CG  1 
ATOM   5093  S SD  . MET C 1 204 ? 16.464 -83.434  0.082   1.00 60.75 ? 203 MET C SD  1 
ATOM   5094  C CE  . MET C 1 204 ? 15.931 -85.133  -0.140  1.00 43.30 ? 203 MET C CE  1 
ATOM   5095  N N   . GLY C 1 205 ? 14.993 -82.492  5.155   1.00 37.46 ? 204 GLY C N   1 
ATOM   5096  C CA  . GLY C 1 205 ? 15.165 -81.543  6.239   1.00 37.14 ? 204 GLY C CA  1 
ATOM   5097  C C   . GLY C 1 205 ? 16.442 -81.728  7.035   1.00 39.74 ? 204 GLY C C   1 
ATOM   5098  O O   . GLY C 1 205 ? 16.799 -80.840  7.816   1.00 38.60 ? 204 GLY C O   1 
ATOM   5099  N N   . VAL C 1 206 ? 17.133 -82.851  6.853   1.00 38.07 ? 205 VAL C N   1 
ATOM   5100  C CA  . VAL C 1 206 ? 18.365 -83.115  7.586   1.00 36.00 ? 205 VAL C CA  1 
ATOM   5101  C C   . VAL C 1 206 ? 19.587 -82.632  6.813   1.00 37.65 ? 205 VAL C C   1 
ATOM   5102  O O   . VAL C 1 206 ? 20.431 -81.915  7.356   1.00 38.02 ? 205 VAL C O   1 
ATOM   5103  C CB  . VAL C 1 206 ? 18.464 -84.618  7.926   1.00 37.69 ? 205 VAL C CB  1 
ATOM   5104  C CG1 . VAL C 1 206 ? 19.907 -85.019  8.152   1.00 37.95 ? 205 VAL C CG1 1 
ATOM   5105  C CG2 . VAL C 1 206 ? 17.626 -84.943  9.153   1.00 38.97 ? 205 VAL C CG2 1 
ATOM   5106  N N   . GLN C 1 207 ? 19.710 -83.000  5.533   1.00 35.40 ? 206 GLN C N   1 
ATOM   5107  C CA  . GLN C 1 207 ? 20.879 -82.564  4.774   1.00 35.64 ? 206 GLN C CA  1 
ATOM   5108  C C   . GLN C 1 207 ? 20.787 -81.097  4.383   1.00 34.13 ? 206 GLN C C   1 
ATOM   5109  O O   . GLN C 1 207 ? 21.816 -80.463  4.128   1.00 36.67 ? 206 GLN C O   1 
ATOM   5110  C CB  . GLN C 1 207 ? 21.074 -83.421  3.528   1.00 38.15 ? 206 GLN C CB  1 
ATOM   5111  C CG  . GLN C 1 207 ? 19.837 -84.081  3.002   1.00 36.92 ? 206 GLN C CG  1 
ATOM   5112  C CD  . GLN C 1 207 ? 20.161 -85.402  2.361   1.00 37.46 ? 206 GLN C CD  1 
ATOM   5113  O OE1 . GLN C 1 207 ? 20.510 -85.461  1.185   1.00 35.83 ? 206 GLN C OE1 1 
ATOM   5114  N NE2 . GLN C 1 207 ? 20.055 -86.474  3.131   1.00 39.07 ? 206 GLN C NE2 1 
ATOM   5115  N N   . MET C 1 208 ? 19.577 -80.547  4.297   1.00 36.99 ? 207 MET C N   1 
ATOM   5116  C CA  . MET C 1 208 ? 19.451 -79.106  4.116   1.00 36.94 ? 207 MET C CA  1 
ATOM   5117  C C   . MET C 1 208 ? 19.928 -78.363  5.355   1.00 36.19 ? 207 MET C C   1 
ATOM   5118  O O   . MET C 1 208 ? 20.458 -77.251  5.247   1.00 35.42 ? 207 MET C O   1 
ATOM   5119  C CB  . MET C 1 208 ? 18.004 -78.742  3.782   1.00 35.62 ? 207 MET C CB  1 
ATOM   5120  C CG  . MET C 1 208 ? 17.771 -78.426  2.312   1.00 34.46 ? 207 MET C CG  1 
ATOM   5121  S SD  . MET C 1 208 ? 18.768 -77.055  1.702   1.00 35.16 ? 207 MET C SD  1 
ATOM   5122  C CE  . MET C 1 208 ? 19.512 -77.776  0.244   1.00 35.83 ? 207 MET C CE  1 
ATOM   5123  N N   . SER C 1 209 ? 19.746 -78.962  6.535   1.00 35.36 ? 208 SER C N   1 
ATOM   5124  C CA  . SER C 1 209 ? 20.395 -78.442  7.732   1.00 38.23 ? 208 SER C CA  1 
ATOM   5125  C C   . SER C 1 209 ? 21.911 -78.511  7.597   1.00 37.34 ? 208 SER C C   1 
ATOM   5126  O O   . SER C 1 209 ? 22.615 -77.542  7.906   1.00 36.32 ? 208 SER C O   1 
ATOM   5127  C CB  . SER C 1 209 ? 19.935 -79.223  8.963   1.00 37.27 ? 208 SER C CB  1 
ATOM   5128  O OG  . SER C 1 209 ? 18.531 -79.150  9.133   1.00 37.75 ? 208 SER C OG  1 
ATOM   5129  N N   . LYS C 1 210 ? 22.427 -79.644  7.109   1.00 34.12 ? 209 LYS C N   1 
ATOM   5130  C CA  . LYS C 1 210 ? 23.871 -79.818  6.995   1.00 36.32 ? 209 LYS C CA  1 
ATOM   5131  C C   . LYS C 1 210 ? 24.480 -78.793  6.049   1.00 37.58 ? 209 LYS C C   1 
ATOM   5132  O O   . LYS C 1 210 ? 25.560 -78.251  6.318   1.00 37.95 ? 209 LYS C O   1 
ATOM   5133  C CB  . LYS C 1 210 ? 24.193 -81.235  6.525   1.00 36.57 ? 209 LYS C CB  1 
ATOM   5134  C CG  . LYS C 1 210 ? 25.683 -81.519  6.423   1.00 38.72 ? 209 LYS C CG  1 
ATOM   5135  C CD  . LYS C 1 210 ? 25.958 -83.011  6.465   1.00 41.21 ? 209 LYS C CD  1 
ATOM   5136  C CE  . LYS C 1 210 ? 27.431 -83.308  6.270   1.00 41.15 ? 209 LYS C CE  1 
ATOM   5137  N NZ  . LYS C 1 210 ? 27.646 -84.734  5.911   1.00 42.42 ? 209 LYS C NZ  1 
ATOM   5138  N N   . VAL C 1 211 ? 23.812 -78.527  4.927   1.00 35.14 ? 210 VAL C N   1 
ATOM   5139  C CA  . VAL C 1 211 ? 24.280 -77.487  4.018   1.00 36.74 ? 210 VAL C CA  1 
ATOM   5140  C C   . VAL C 1 211 ? 24.211 -76.122  4.692   1.00 37.11 ? 210 VAL C C   1 
ATOM   5141  O O   . VAL C 1 211 ? 25.144 -75.315  4.598   1.00 35.68 ? 210 VAL C O   1 
ATOM   5142  C CB  . VAL C 1 211 ? 23.471 -77.522  2.709   1.00 35.78 ? 210 VAL C CB  1 
ATOM   5143  C CG1 . VAL C 1 211 ? 23.421 -76.147  2.082   1.00 36.04 ? 210 VAL C CG1 1 
ATOM   5144  C CG2 . VAL C 1 211 ? 24.076 -78.527  1.744   1.00 34.08 ? 210 VAL C CG2 1 
ATOM   5145  N N   . ALA C 1 212 ? 23.109 -75.846  5.392   1.00 36.23 ? 211 ALA C N   1 
ATOM   5146  C CA  . ALA C 1 212 ? 22.961 -74.580  6.099   1.00 35.98 ? 211 ALA C CA  1 
ATOM   5147  C C   . ALA C 1 212 ? 23.856 -74.481  7.325   1.00 36.14 ? 211 ALA C C   1 
ATOM   5148  O O   . ALA C 1 212 ? 23.991 -73.387  7.884   1.00 36.96 ? 211 ALA C O   1 
ATOM   5149  C CB  . ALA C 1 212 ? 21.503 -74.378  6.510   1.00 36.92 ? 211 ALA C CB  1 
ATOM   5150  N N   . ILE C 1 213 ? 24.462 -75.583  7.753   1.00 37.20 ? 212 ILE C N   1 
ATOM   5151  C CA  . ILE C 1 213 ? 25.339 -75.602  8.920   1.00 36.66 ? 212 ILE C CA  1 
ATOM   5152  C C   . ILE C 1 213 ? 26.810 -75.549  8.520   1.00 35.50 ? 212 ILE C C   1 
ATOM   5153  O O   . ILE C 1 213 ? 27.586 -74.775  9.081   1.00 33.88 ? 212 ILE C O   1 
ATOM   5154  C CB  . ILE C 1 213 ? 25.032 -76.838  9.795   1.00 35.66 ? 212 ILE C CB  1 
ATOM   5155  C CG1 . ILE C 1 213 ? 23.842 -76.558  10.721  1.00 35.88 ? 212 ILE C CG1 1 
ATOM   5156  C CG2 . ILE C 1 213 ? 26.260 -77.270  10.566  1.00 36.32 ? 212 ILE C CG2 1 
ATOM   5157  C CD1 . ILE C 1 213 ? 23.665 -77.579  11.829  1.00 36.43 ? 212 ILE C CD1 1 
ATOM   5158  N N   . ASN C 1 214 ? 27.213 -76.360  7.540   1.00 34.92 ? 213 ASN C N   1 
ATOM   5159  C CA  . ASN C 1 214 ? 28.602 -76.365  7.094   1.00 33.90 ? 213 ASN C CA  1 
ATOM   5160  C C   . ASN C 1 214 ? 28.990 -75.090  6.355   1.00 35.06 ? 213 ASN C C   1 
ATOM   5161  O O   . ASN C 1 214 ? 30.183 -74.881  6.107   1.00 36.48 ? 213 ASN C O   1 
ATOM   5162  C CB  . ASN C 1 214 ? 28.866 -77.572  6.189   1.00 36.64 ? 213 ASN C CB  1 
ATOM   5163  C CG  . ASN C 1 214 ? 29.235 -78.827  6.968   1.00 37.99 ? 213 ASN C CG  1 
ATOM   5164  O OD1 . ASN C 1 214 ? 29.596 -78.765  8.145   1.00 34.42 ? 213 ASN C OD1 1 
ATOM   5165  N ND2 . ASN C 1 214 ? 29.148 -79.977  6.306   1.00 39.68 ? 213 ASN C ND2 1 
ATOM   5166  N N   . LYS C 1 215 ? 28.025 -74.246  5.978   1.00 35.78 ? 214 LYS C N   1 
ATOM   5167  C CA  . LYS C 1 215 ? 28.317 -72.991  5.300   1.00 35.27 ? 214 LYS C CA  1 
ATOM   5168  C C   . LYS C 1 215 ? 28.021 -71.759  6.141   1.00 35.61 ? 214 LYS C C   1 
ATOM   5169  O O   . LYS C 1 215 ? 28.567 -70.689  5.853   1.00 34.00 ? 214 LYS C O   1 
ATOM   5170  C CB  . LYS C 1 215 ? 27.525 -72.889  3.989   1.00 35.52 ? 214 LYS C CB  1 
ATOM   5171  C CG  . LYS C 1 215 ? 27.802 -74.007  3.000   1.00 35.50 ? 214 LYS C CG  1 
ATOM   5172  C CD  . LYS C 1 215 ? 28.960 -73.658  2.077   1.00 41.80 ? 214 LYS C CD  1 
ATOM   5173  C CE  . LYS C 1 215 ? 29.788 -74.889  1.734   1.00 43.31 ? 214 LYS C CE  1 
ATOM   5174  N NZ  . LYS C 1 215 ? 30.087 -74.976  0.276   1.00 39.36 ? 214 LYS C NZ  1 
ATOM   5175  N N   . GLY C 1 216 ? 27.163 -71.874  7.150   1.00 36.16 ? 215 GLY C N   1 
ATOM   5176  C CA  . GLY C 1 216 ? 26.897 -70.752  8.026   1.00 34.13 ? 215 GLY C CA  1 
ATOM   5177  C C   . GLY C 1 216 ? 27.886 -70.578  9.149   1.00 33.79 ? 215 GLY C C   1 
ATOM   5178  O O   . GLY C 1 216 ? 27.867 -69.542  9.819   1.00 35.23 ? 215 GLY C O   1 
ATOM   5179  N N   . ARG C 1 217 ? 28.742 -71.578  9.376   1.00 36.26 ? 216 ARG C N   1 
ATOM   5180  C CA  . ARG C 1 217 ? 29.788 -71.454  10.385  1.00 34.72 ? 216 ARG C CA  1 
ATOM   5181  C C   . ARG C 1 217 ? 30.845 -70.439  9.972   1.00 33.97 ? 216 ARG C C   1 
ATOM   5182  O O   . ARG C 1 217 ? 31.424 -69.765  10.831  1.00 36.95 ? 216 ARG C O   1 
ATOM   5183  C CB  . ARG C 1 217 ? 30.434 -72.817  10.630  1.00 34.32 ? 216 ARG C CB  1 
ATOM   5184  C CG  . ARG C 1 217 ? 30.980 -73.442  9.360   1.00 35.88 ? 216 ARG C CG  1 
ATOM   5185  C CD  . ARG C 1 217 ? 31.556 -74.836  9.565   1.00 34.40 ? 216 ARG C CD  1 
ATOM   5186  N NE  . ARG C 1 217 ? 32.164 -75.296  8.323   1.00 33.68 ? 216 ARG C NE  1 
ATOM   5187  C CZ  . ARG C 1 217 ? 32.437 -76.558  8.034   1.00 31.70 ? 216 ARG C CZ  1 
ATOM   5188  N NH1 . ARG C 1 217 ? 32.194 -77.532  8.896   1.00 34.30 ? 216 ARG C NH1 1 
ATOM   5189  N NH2 . ARG C 1 217 ? 32.975 -76.849  6.853   1.00 31.63 ? 216 ARG C NH2 1 
ATOM   5190  N N   . ASN C 1 218 ? 31.087 -70.298  8.669   1.00 31.75 ? 217 ASN C N   1 
ATOM   5191  C CA  . ASN C 1 218 ? 32.193 -69.518  8.137   1.00 32.98 ? 217 ASN C CA  1 
ATOM   5192  C C   . ASN C 1 218 ? 31.801 -68.095  7.765   1.00 35.08 ? 217 ASN C C   1 
ATOM   5193  O O   . ASN C 1 218 ? 32.543 -67.432  7.032   1.00 36.77 ? 217 ASN C O   1 
ATOM   5194  C CB  . ASN C 1 218 ? 32.778 -70.225  6.918   1.00 33.42 ? 217 ASN C CB  1 
ATOM   5195  C CG  . ASN C 1 218 ? 33.038 -71.688  7.174   1.00 35.65 ? 217 ASN C CG  1 
ATOM   5196  O OD1 . ASN C 1 218 ? 33.748 -72.047  8.115   1.00 34.85 ? 217 ASN C OD1 1 
ATOM   5197  N ND2 . ASN C 1 218 ? 32.452 -72.547  6.346   1.00 34.57 ? 217 ASN C ND2 1 
ATOM   5198  N N   . ALA C 1 219 ? 30.654 -67.613  8.238   1.00 34.95 ? 218 ALA C N   1 
ATOM   5199  C CA  . ALA C 1 219 ? 30.181 -66.281  7.897   1.00 34.73 ? 218 ALA C CA  1 
ATOM   5200  C C   . ALA C 1 219 ? 29.470 -65.680  9.100   1.00 35.45 ? 218 ALA C C   1 
ATOM   5201  O O   . ALA C 1 219 ? 29.310 -66.323  10.143  1.00 34.31 ? 218 ALA C O   1 
ATOM   5202  C CB  . ALA C 1 219 ? 29.255 -66.314  6.676   1.00 35.46 ? 218 ALA C CB  1 
ATOM   5203  N N   . ASP C 1 220 ? 29.028 -64.434  8.939   1.00 35.62 ? 219 ASP C N   1 
ATOM   5204  C CA  . ASP C 1 220 ? 28.338 -63.732  10.006  1.00 36.22 ? 219 ASP C CA  1 
ATOM   5205  C C   . ASP C 1 220 ? 26.944 -64.322  10.215  1.00 35.64 ? 219 ASP C C   1 
ATOM   5206  O O   . ASP C 1 220 ? 26.459 -65.144  9.433   1.00 35.85 ? 219 ASP C O   1 
ATOM   5207  C CB  . ASP C 1 220 ? 28.254 -62.238  9.697   1.00 37.44 ? 219 ASP C CB  1 
ATOM   5208  C CG  . ASP C 1 220 ? 27.449 -61.942  8.447   1.00 38.15 ? 219 ASP C CG  1 
ATOM   5209  O OD1 . ASP C 1 220 ? 27.986 -62.131  7.336   1.00 36.70 ? 219 ASP C OD1 1 
ATOM   5210  O OD2 . ASP C 1 220 ? 26.287 -61.500  8.578   1.00 35.46 ? 219 ASP C OD2 1 
ATOM   5211  N N   . LEU C 1 221 ? 26.307 -63.906  11.312  1.00 35.21 ? 220 LEU C N   1 
ATOM   5212  C CA  . LEU C 1 221 ? 24.997 -64.449  11.656  1.00 35.35 ? 220 LEU C CA  1 
ATOM   5213  C C   . LEU C 1 221 ? 23.948 -64.069  10.618  1.00 37.07 ? 220 LEU C C   1 
ATOM   5214  O O   . LEU C 1 221 ? 23.104 -64.893  10.247  1.00 36.59 ? 220 LEU C O   1 
ATOM   5215  C CB  . LEU C 1 221 ? 24.581 -63.968  13.046  1.00 36.08 ? 220 LEU C CB  1 
ATOM   5216  C CG  . LEU C 1 221 ? 23.339 -64.628  13.645  1.00 37.03 ? 220 LEU C CG  1 
ATOM   5217  C CD1 . LEU C 1 221 ? 23.456 -66.141  13.596  1.00 36.27 ? 220 LEU C CD1 1 
ATOM   5218  C CD2 . LEU C 1 221 ? 23.118 -64.153  15.074  1.00 40.16 ? 220 LEU C CD2 1 
ATOM   5219  N N   . ASP C 1 222 ? 23.986 -62.823  10.135  1.00 37.84 ? 221 ASP C N   1 
ATOM   5220  C CA  . ASP C 1 222 ? 22.999 -62.377  9.157   1.00 34.73 ? 221 ASP C CA  1 
ATOM   5221  C C   . ASP C 1 222 ? 23.120 -63.157  7.854   1.00 36.21 ? 221 ASP C C   1 
ATOM   5222  O O   . ASP C 1 222 ? 22.109 -63.576  7.280   1.00 39.10 ? 221 ASP C O   1 
ATOM   5223  C CB  . ASP C 1 222 ? 23.155 -60.877  8.908   1.00 35.42 ? 221 ASP C CB  1 
ATOM   5224  C CG  . ASP C 1 222 ? 22.329 -60.385  7.735   1.00 35.51 ? 221 ASP C CG  1 
ATOM   5225  O OD1 . ASP C 1 222 ? 22.734 -60.602  6.572   1.00 35.41 ? 221 ASP C OD1 1 
ATOM   5226  O OD2 . ASP C 1 222 ? 21.277 -59.760  7.982   1.00 36.09 ? 221 ASP C OD2 1 
ATOM   5227  N N   . THR C 1 223 ? 24.348 -63.352  7.363   1.00 33.91 ? 222 THR C N   1 
ATOM   5228  C CA  . THR C 1 223 ? 24.522 -64.113  6.130   1.00 34.56 ? 222 THR C CA  1 
ATOM   5229  C C   . THR C 1 223 ? 24.148 -65.575  6.334   1.00 36.55 ? 222 THR C C   1 
ATOM   5230  O O   . THR C 1 223 ? 23.583 -66.210  5.434   1.00 36.59 ? 222 THR C O   1 
ATOM   5231  C CB  . THR C 1 223 ? 25.957 -63.996  5.623   1.00 35.64 ? 222 THR C CB  1 
ATOM   5232  O OG1 . THR C 1 223 ? 26.281 -62.617  5.417   1.00 39.25 ? 222 THR C OG1 1 
ATOM   5233  C CG2 . THR C 1 223 ? 26.110 -64.737  4.303   1.00 36.10 ? 222 THR C CG2 1 
ATOM   5234  N N   . GLY C 1 224 ? 24.453 -66.126  7.510   1.00 35.53 ? 223 GLY C N   1 
ATOM   5235  C CA  . GLY C 1 224 ? 24.037 -67.487  7.800   1.00 36.00 ? 223 GLY C CA  1 
ATOM   5236  C C   . GLY C 1 224 ? 22.532 -67.651  7.732   1.00 34.81 ? 223 GLY C C   1 
ATOM   5237  O O   . GLY C 1 224 ? 22.029 -68.682  7.283   1.00 33.32 ? 223 GLY C O   1 
ATOM   5238  N N   . LEU C 1 225 ? 21.793 -66.634  8.183   1.00 35.35 ? 224 LEU C N   1 
ATOM   5239  C CA  . LEU C 1 225 ? 20.341 -66.659  8.058   1.00 35.13 ? 224 LEU C CA  1 
ATOM   5240  C C   . LEU C 1 225 ? 19.907 -66.659  6.597   1.00 36.16 ? 224 LEU C C   1 
ATOM   5241  O O   . LEU C 1 225 ? 18.810 -67.129  6.275   1.00 33.84 ? 224 LEU C O   1 
ATOM   5242  C CB  . LEU C 1 225 ? 19.734 -65.471  8.800   1.00 34.58 ? 224 LEU C CB  1 
ATOM   5243  C CG  . LEU C 1 225 ? 19.831 -65.534  10.322  1.00 32.37 ? 224 LEU C CG  1 
ATOM   5244  C CD1 . LEU C 1 225 ? 19.210 -64.301  10.949  1.00 35.09 ? 224 LEU C CD1 1 
ATOM   5245  C CD2 . LEU C 1 225 ? 19.176 -66.802  10.843  1.00 34.95 ? 224 LEU C CD2 1 
ATOM   5246  N N   . GLY C 1 226 ? 20.746 -66.132  5.704   1.00 35.09 ? 225 GLY C N   1 
ATOM   5247  C CA  . GLY C 1 226 ? 20.493 -66.300  4.283   1.00 34.95 ? 225 GLY C CA  1 
ATOM   5248  C C   . GLY C 1 226 ? 20.572 -67.753  3.856   1.00 35.74 ? 225 GLY C C   1 
ATOM   5249  O O   . GLY C 1 226 ? 19.762 -68.218  3.052   1.00 39.43 ? 225 GLY C O   1 
ATOM   5250  N N   . LEU C 1 227 ? 21.552 -68.490  4.387   1.00 36.83 ? 226 LEU C N   1 
ATOM   5251  C CA  . LEU C 1 227 ? 21.604 -69.930  4.152   1.00 36.23 ? 226 LEU C CA  1 
ATOM   5252  C C   . LEU C 1 227 ? 20.366 -70.617  4.711   1.00 35.73 ? 226 LEU C C   1 
ATOM   5253  O O   . LEU C 1 227 ? 19.823 -71.539  4.092   1.00 35.16 ? 226 LEU C O   1 
ATOM   5254  C CB  . LEU C 1 227 ? 22.861 -70.530  4.787   1.00 36.76 ? 226 LEU C CB  1 
ATOM   5255  C CG  . LEU C 1 227 ? 24.084 -70.847  3.925   1.00 36.42 ? 226 LEU C CG  1 
ATOM   5256  C CD1 . LEU C 1 227 ? 23.713 -71.752  2.752   1.00 35.78 ? 226 LEU C CD1 1 
ATOM   5257  C CD2 . LEU C 1 227 ? 24.779 -69.579  3.458   1.00 36.94 ? 226 LEU C CD2 1 
ATOM   5258  N N   . GLU C 1 228 ? 19.917 -70.187  5.892   1.00 35.30 ? 227 GLU C N   1 
ATOM   5259  C CA  . GLU C 1 228 ? 18.814 -70.859  6.568   1.00 35.55 ? 227 GLU C CA  1 
ATOM   5260  C C   . GLU C 1 228 ? 17.498 -70.648  5.829   1.00 38.19 ? 227 GLU C C   1 
ATOM   5261  O O   . GLU C 1 228 ? 16.768 -71.609  5.556   1.00 37.14 ? 227 GLU C O   1 
ATOM   5262  C CB  . GLU C 1 228 ? 18.712 -70.361  8.011   1.00 35.23 ? 227 GLU C CB  1 
ATOM   5263  C CG  . GLU C 1 228 ? 17.521 -70.889  8.780   1.00 37.09 ? 227 GLU C CG  1 
ATOM   5264  C CD  . GLU C 1 228 ? 17.554 -70.498  10.247  1.00 38.98 ? 227 GLU C CD  1 
ATOM   5265  O OE1 . GLU C 1 228 ? 18.209 -71.209  11.040  1.00 34.51 ? 227 GLU C OE1 1 
ATOM   5266  O OE2 . GLU C 1 228 ? 16.925 -69.479  10.606  1.00 39.10 ? 227 GLU C OE2 1 
ATOM   5267  N N   . ILE C 1 229 ? 17.185 -69.396  5.482   1.00 38.76 ? 228 ILE C N   1 
ATOM   5268  C CA  . ILE C 1 229 ? 15.886 -69.099  4.882   1.00 36.72 ? 228 ILE C CA  1 
ATOM   5269  C C   . ILE C 1 229 ? 15.774 -69.725  3.497   1.00 37.67 ? 228 ILE C C   1 
ATOM   5270  O O   . ILE C 1 229 ? 14.679 -70.114  3.071   1.00 37.60 ? 228 ILE C O   1 
ATOM   5271  C CB  . ILE C 1 229 ? 15.646 -67.577  4.850   1.00 34.54 ? 228 ILE C CB  1 
ATOM   5272  C CG1 . ILE C 1 229 ? 14.158 -67.270  4.719   1.00 38.12 ? 228 ILE C CG1 1 
ATOM   5273  C CG2 . ILE C 1 229 ? 16.419 -66.918  3.719   1.00 35.58 ? 228 ILE C CG2 1 
ATOM   5274  C CD1 . ILE C 1 229 ? 13.800 -65.854  5.110   1.00 38.58 ? 228 ILE C CD1 1 
ATOM   5275  N N   . LEU C 1 230 ? 16.890 -69.835  2.772   1.00 36.80 ? 229 LEU C N   1 
ATOM   5276  C CA  . LEU C 1 230 ? 16.870 -70.530  1.491   1.00 35.32 ? 229 LEU C CA  1 
ATOM   5277  C C   . LEU C 1 230 ? 16.721 -72.032  1.692   1.00 37.24 ? 229 LEU C C   1 
ATOM   5278  O O   . LEU C 1 230 ? 15.982 -72.693  0.956   1.00 40.92 ? 229 LEU C O   1 
ATOM   5279  C CB  . LEU C 1 230 ? 18.141 -70.216  0.703   1.00 37.13 ? 229 LEU C CB  1 
ATOM   5280  C CG  . LEU C 1 230 ? 18.127 -69.032  -0.268  1.00 38.41 ? 229 LEU C CG  1 
ATOM   5281  C CD1 . LEU C 1 230 ? 17.499 -69.417  -1.590  1.00 39.53 ? 229 LEU C CD1 1 
ATOM   5282  C CD2 . LEU C 1 230 ? 17.413 -67.834  0.337   1.00 37.51 ? 229 LEU C CD2 1 
ATOM   5283  N N   . ALA C 1 231 ? 17.421 -72.590  2.681   1.00 38.33 ? 230 ALA C N   1 
ATOM   5284  C CA  . ALA C 1 231 ? 17.266 -74.009  2.982   1.00 38.96 ? 230 ALA C CA  1 
ATOM   5285  C C   . ALA C 1 231 ? 15.864 -74.308  3.497   1.00 38.23 ? 230 ALA C C   1 
ATOM   5286  O O   . ALA C 1 231 ? 15.263 -75.326  3.135   1.00 38.18 ? 230 ALA C O   1 
ATOM   5287  C CB  . ALA C 1 231 ? 18.321 -74.453  3.998   1.00 37.17 ? 230 ALA C CB  1 
ATOM   5288  N N   . TRP C 1 232 ? 15.331 -73.430  4.348   1.00 37.56 ? 231 TRP C N   1 
ATOM   5289  C CA  . TRP C 1 232 ? 13.990 -73.629  4.888   1.00 38.06 ? 231 TRP C CA  1 
ATOM   5290  C C   . TRP C 1 232 ? 12.942 -73.613  3.781   1.00 41.56 ? 231 TRP C C   1 
ATOM   5291  O O   . TRP C 1 232 ? 12.037 -74.455  3.760   1.00 41.22 ? 231 TRP C O   1 
ATOM   5292  C CB  . TRP C 1 232 ? 13.713 -72.553  5.937   1.00 38.67 ? 231 TRP C CB  1 
ATOM   5293  C CG  . TRP C 1 232 ? 12.288 -72.348  6.323   1.00 39.64 ? 231 TRP C CG  1 
ATOM   5294  C CD1 . TRP C 1 232 ? 11.362 -71.581  5.675   1.00 39.98 ? 231 TRP C CD1 1 
ATOM   5295  C CD2 . TRP C 1 232 ? 11.634 -72.871  7.484   1.00 40.24 ? 231 TRP C CD2 1 
ATOM   5296  N NE1 . TRP C 1 232 ? 10.167 -71.613  6.350   1.00 40.55 ? 231 TRP C NE1 1 
ATOM   5297  C CE2 . TRP C 1 232 ? 10.308 -72.396  7.466   1.00 39.94 ? 231 TRP C CE2 1 
ATOM   5298  C CE3 . TRP C 1 232 ? 12.037 -73.707  8.529   1.00 37.99 ? 231 TRP C CE3 1 
ATOM   5299  C CZ2 . TRP C 1 232 ? 9.383  -72.730  8.452   1.00 39.17 ? 231 TRP C CZ2 1 
ATOM   5300  C CZ3 . TRP C 1 232 ? 11.122 -74.032  9.510   1.00 39.23 ? 231 TRP C CZ3 1 
ATOM   5301  C CH2 . TRP C 1 232 ? 9.808  -73.546  9.463   1.00 39.62 ? 231 TRP C CH2 1 
ATOM   5302  N N   . ARG C 1 233 ? 13.055 -72.671  2.841   1.00 40.51 ? 232 ARG C N   1 
ATOM   5303  C CA  . ARG C 1 233 ? 12.139 -72.657  1.706   1.00 40.13 ? 232 ARG C CA  1 
ATOM   5304  C C   . ARG C 1 233 ? 12.379 -73.839  0.777   1.00 40.50 ? 232 ARG C C   1 
ATOM   5305  O O   . ARG C 1 233 ? 11.428 -74.357  0.182   1.00 43.09 ? 232 ARG C O   1 
ATOM   5306  C CB  . ARG C 1 233 ? 12.271 -71.345  0.933   1.00 41.00 ? 232 ARG C CB  1 
ATOM   5307  C CG  . ARG C 1 233 ? 11.026 -70.970  0.155   1.00 42.79 ? 232 ARG C CG  1 
ATOM   5308  C CD  . ARG C 1 233 ? 11.365 -70.168  -1.090  1.00 43.41 ? 232 ARG C CD  1 
ATOM   5309  N NE  . ARG C 1 233 ? 11.213 -70.956  -2.308  1.00 43.71 ? 232 ARG C NE  1 
ATOM   5310  C CZ  . ARG C 1 233 ? 10.074 -71.092  -2.976  1.00 45.64 ? 232 ARG C CZ  1 
ATOM   5311  N NH1 . ARG C 1 233 ? 8.955  -70.523  -2.558  1.00 45.53 ? 232 ARG C NH1 1 
ATOM   5312  N NH2 . ARG C 1 233 ? 10.058 -71.818  -4.092  1.00 44.61 ? 232 ARG C NH2 1 
ATOM   5313  N N   . ASN C 1 234 ? 13.635 -74.276  0.641   1.00 41.26 ? 233 ASN C N   1 
ATOM   5314  C CA  . ASN C 1 234 ? 13.942 -75.405  -0.234  1.00 41.47 ? 233 ASN C CA  1 
ATOM   5315  C C   . ASN C 1 234 ? 13.208 -76.661  0.212   1.00 41.57 ? 233 ASN C C   1 
ATOM   5316  O O   . ASN C 1 234 ? 12.691 -77.416  -0.619  1.00 42.10 ? 233 ASN C O   1 
ATOM   5317  C CB  . ASN C 1 234 ? 15.452 -75.653  -0.261  1.00 40.04 ? 233 ASN C CB  1 
ATOM   5318  C CG  . ASN C 1 234 ? 16.127 -75.020  -1.459  1.00 40.81 ? 233 ASN C CG  1 
ATOM   5319  O OD1 . ASN C 1 234 ? 15.802 -75.334  -2.601  1.00 41.95 ? 233 ASN C OD1 1 
ATOM   5320  N ND2 . ASN C 1 234 ? 17.070 -74.118  -1.204  1.00 39.94 ? 233 ASN C ND2 1 
ATOM   5321  N N   . CYS C 1 235 ? 13.146 -76.896  1.522   1.00 42.01 ? 234 CYS C N   1 
ATOM   5322  C CA  . CYS C 1 235 ? 12.408 -78.032  2.053   1.00 42.72 ? 234 CYS C CA  1 
ATOM   5323  C C   . CYS C 1 235 ? 10.903 -77.854  1.952   1.00 43.05 ? 234 CYS C C   1 
ATOM   5324  O O   . CYS C 1 235 ? 10.170 -78.838  2.101   1.00 43.72 ? 234 CYS C O   1 
ATOM   5325  C CB  . CYS C 1 235 ? 12.800 -78.272  3.510   1.00 41.24 ? 234 CYS C CB  1 
ATOM   5326  S SG  . CYS C 1 235 ? 14.237 -79.324  3.676   1.00 41.18 ? 234 CYS C SG  1 
ATOM   5327  N N   . PHE C 1 236 ? 10.427 -76.637  1.711   1.00 43.23 ? 235 PHE C N   1 
ATOM   5328  C CA  . PHE C 1 236 ? 8.997  -76.405  1.578   1.00 43.89 ? 235 PHE C CA  1 
ATOM   5329  C C   . PHE C 1 236 ? 8.477  -76.691  0.175   1.00 45.06 ? 235 PHE C C   1 
ATOM   5330  O O   . PHE C 1 236 ? 7.262  -76.626  -0.042  1.00 46.12 ? 235 PHE C O   1 
ATOM   5331  C CB  . PHE C 1 236 ? 8.653  -74.973  1.988   1.00 43.11 ? 235 PHE C CB  1 
ATOM   5332  C CG  . PHE C 1 236 ? 8.206  -74.849  3.416   1.00 43.51 ? 235 PHE C CG  1 
ATOM   5333  C CD1 . PHE C 1 236 ? 9.128  -74.788  4.446   1.00 42.00 ? 235 PHE C CD1 1 
ATOM   5334  C CD2 . PHE C 1 236 ? 6.861  -74.819  3.731   1.00 44.60 ? 235 PHE C CD2 1 
ATOM   5335  C CE1 . PHE C 1 236 ? 8.714  -74.678  5.759   1.00 40.04 ? 235 PHE C CE1 1 
ATOM   5336  C CE2 . PHE C 1 236 ? 6.440  -74.709  5.041   1.00 46.29 ? 235 PHE C CE2 1 
ATOM   5337  C CZ  . PHE C 1 236 ? 7.369  -74.640  6.056   1.00 43.54 ? 235 PHE C CZ  1 
ATOM   5338  N N   . THR C 1 237 ? 9.356  -77.006  -0.776  1.00 44.01 ? 236 THR C N   1 
ATOM   5339  C CA  . THR C 1 237 ? 8.929  -77.444  -2.096  1.00 44.72 ? 236 THR C CA  1 
ATOM   5340  C C   . THR C 1 237 ? 8.931  -78.959  -2.250  1.00 45.02 ? 236 THR C C   1 
ATOM   5341  O O   . THR C 1 237 ? 8.298  -79.473  -3.178  1.00 50.50 ? 236 THR C O   1 
ATOM   5342  C CB  . THR C 1 237 ? 9.820  -76.825  -3.180  1.00 45.66 ? 236 THR C CB  1 
ATOM   5343  O OG1 . THR C 1 237 ? 11.190 -76.875  -2.762  1.00 45.75 ? 236 THR C OG1 1 
ATOM   5344  C CG2 . THR C 1 237 ? 9.427  -75.376  -3.422  1.00 46.55 ? 236 THR C CG2 1 
ATOM   5345  N N   . HIS C 1 238 ? 9.626  -79.676  -1.374  1.00 45.92 ? 237 HIS C N   1 
ATOM   5346  C CA  . HIS C 1 238 ? 9.652  -81.128  -1.358  1.00 46.64 ? 237 HIS C CA  1 
ATOM   5347  C C   . HIS C 1 238 ? 8.370  -81.682  -0.728  1.00 46.00 ? 237 HIS C C   1 
ATOM   5348  O O   . HIS C 1 238 ? 7.755  -81.025  0.112   1.00 45.57 ? 237 HIS C O   1 
ATOM   5349  C CB  . HIS C 1 238 ? 10.871 -81.616  -0.581  1.00 45.59 ? 237 HIS C CB  1 
ATOM   5350  C CG  . HIS C 1 238 ? 11.189 -83.056  -0.808  1.00 45.14 ? 237 HIS C CG  1 
ATOM   5351  N ND1 . HIS C 1 238 ? 10.843 -84.041  0.090   1.00 45.28 ? 237 HIS C ND1 1 
ATOM   5352  C CD2 . HIS C 1 238 ? 11.813 -83.682  -1.834  1.00 45.05 ? 237 HIS C CD2 1 
ATOM   5353  C CE1 . HIS C 1 238 ? 11.239 -85.213  -0.373  1.00 45.69 ? 237 HIS C CE1 1 
ATOM   5354  N NE2 . HIS C 1 238 ? 11.831 -85.023  -1.538  1.00 45.39 ? 237 HIS C NE2 1 
ATOM   5355  N N   . PRO C 1 239 ? 7.930  -82.878  -1.142  1.00 46.31 ? 238 PRO C N   1 
ATOM   5356  C CA  . PRO C 1 239 ? 6.730  -83.471  -0.512  1.00 46.14 ? 238 PRO C CA  1 
ATOM   5357  C C   . PRO C 1 239 ? 6.877  -83.778  0.971   1.00 48.30 ? 238 PRO C C   1 
ATOM   5358  O O   . PRO C 1 239 ? 5.864  -83.798  1.679   1.00 47.13 ? 238 PRO C O   1 
ATOM   5359  C CB  . PRO C 1 239 ? 6.496  -84.756  -1.321  1.00 46.34 ? 238 PRO C CB  1 
ATOM   5360  C CG  . PRO C 1 239 ? 7.687  -84.944  -2.182  1.00 45.44 ? 238 PRO C CG  1 
ATOM   5361  C CD  . PRO C 1 239 ? 8.368  -83.627  -2.336  1.00 45.54 ? 238 PRO C CD  1 
ATOM   5362  N N   . ASP C 1 240 ? 8.101  -84.011  1.463   1.00 55.22 ? 239 ASP C N   1 
ATOM   5363  C CA  . ASP C 1 240 ? 8.301  -84.481  2.836   1.00 48.18 ? 239 ASP C CA  1 
ATOM   5364  C C   . ASP C 1 240 ? 7.746  -83.506  3.866   1.00 47.25 ? 239 ASP C C   1 
ATOM   5365  O O   . ASP C 1 240 ? 7.384  -83.906  4.979   1.00 46.13 ? 239 ASP C O   1 
ATOM   5366  C CB  . ASP C 1 240 ? 9.790  -84.703  3.089   1.00 46.83 ? 239 ASP C CB  1 
ATOM   5367  C CG  . ASP C 1 240 ? 10.189 -86.155  2.973   1.00 49.28 ? 239 ASP C CG  1 
ATOM   5368  O OD1 . ASP C 1 240 ? 9.298  -87.028  3.013   1.00 53.35 ? 239 ASP C OD1 1 
ATOM   5369  O OD2 . ASP C 1 240 ? 11.402 -86.424  2.848   1.00 53.50 ? 239 ASP C OD2 1 
ATOM   5370  N N   . ARG C 1 241 ? 7.703  -82.225  3.516   1.00 46.91 ? 240 ARG C N   1 
ATOM   5371  C CA  . ARG C 1 241 ? 7.223  -81.196  4.426   1.00 46.47 ? 240 ARG C CA  1 
ATOM   5372  C C   . ARG C 1 241 ? 5.737  -81.357  4.733   1.00 46.06 ? 240 ARG C C   1 
ATOM   5373  O O   . ARG C 1 241 ? 5.303  -81.112  5.864   1.00 44.97 ? 240 ARG C O   1 
ATOM   5374  C CB  . ARG C 1 241 ? 7.532  -79.840  3.803   1.00 46.39 ? 240 ARG C CB  1 
ATOM   5375  C CG  . ARG C 1 241 ? 6.700  -79.603  2.569   1.00 46.75 ? 240 ARG C CG  1 
ATOM   5376  C CD  . ARG C 1 241 ? 6.205  -78.199  2.496   1.00 45.48 ? 240 ARG C CD  1 
ATOM   5377  N NE  . ARG C 1 241 ? 5.231  -77.894  3.527   1.00 47.32 ? 240 ARG C NE  1 
ATOM   5378  C CZ  . ARG C 1 241 ? 4.381  -76.886  3.454   1.00 49.20 ? 240 ARG C CZ  1 
ATOM   5379  N NH1 . ARG C 1 241 ? 4.295  -76.132  2.371   1.00 49.66 ? 240 ARG C NH1 1 
ATOM   5380  N NH2 . ARG C 1 241 ? 3.623  -76.608  4.501   1.00 51.01 ? 240 ARG C NH2 1 
ATOM   5381  N N   . GLN C 1 242 ? 4.941  -81.775  3.744   1.00 49.19 ? 241 GLN C N   1 
ATOM   5382  C CA  . GLN C 1 242 ? 3.490  -81.835  3.899   1.00 46.90 ? 241 GLN C CA  1 
ATOM   5383  C C   . GLN C 1 242 ? 3.010  -83.147  4.506   1.00 46.81 ? 241 GLN C C   1 
ATOM   5384  O O   . GLN C 1 242 ? 2.055  -83.146  5.291   1.00 45.79 ? 241 GLN C O   1 
ATOM   5385  C CB  . GLN C 1 242 ? 2.799  -81.618  2.550   1.00 46.84 ? 241 GLN C CB  1 
ATOM   5386  C CG  . GLN C 1 242 ? 2.246  -80.212  2.351   1.00 47.94 ? 241 GLN C CG  1 
ATOM   5387  C CD  . GLN C 1 242 ? 0.888  -80.007  3.009   1.00 50.18 ? 241 GLN C CD  1 
ATOM   5388  O OE1 . GLN C 1 242 ? 0.617  -80.543  4.086   1.00 49.79 ? 241 GLN C OE1 1 
ATOM   5389  N NE2 . GLN C 1 242 ? 0.032  -79.218  2.367   1.00 53.16 ? 241 GLN C NE2 1 
ATOM   5390  N N   . GLU C 1 243 ? 3.635  -84.265  4.155   1.00 45.68 ? 242 GLU C N   1 
ATOM   5391  C CA  . GLU C 1 243 ? 3.196  -85.559  4.667   1.00 45.30 ? 242 GLU C CA  1 
ATOM   5392  C C   . GLU C 1 243 ? 3.603  -85.736  6.125   1.00 43.75 ? 242 GLU C C   1 
ATOM   5393  O O   . GLU C 1 243 ? 4.509  -85.065  6.617   1.00 44.14 ? 242 GLU C O   1 
ATOM   5394  C CB  . GLU C 1 243 ? 3.761  -86.693  3.813   1.00 46.72 ? 242 GLU C CB  1 
ATOM   5395  C CG  . GLU C 1 243 ? 5.131  -86.409  3.241   1.00 48.59 ? 242 GLU C CG  1 
ATOM   5396  C CD  . GLU C 1 243 ? 5.420  -87.223  1.995   1.00 54.26 ? 242 GLU C CD  1 
ATOM   5397  O OE1 . GLU C 1 243 ? 4.669  -88.187  1.728   1.00 64.95 ? 242 GLU C OE1 1 
ATOM   5398  O OE2 . GLU C 1 243 ? 6.391  -86.893  1.279   1.00 50.27 ? 242 GLU C OE2 1 
ATOM   5399  N N   . HIS D 1 1   ? 66.992 -39.285  7.325   1.00 49.32 ? 0   HIS D N   1 
ATOM   5400  C CA  . HIS D 1 1   ? 66.031 -40.311  6.937   1.00 49.04 ? 0   HIS D CA  1 
ATOM   5401  C C   . HIS D 1 1   ? 64.604 -39.763  6.924   1.00 51.63 ? 0   HIS D C   1 
ATOM   5402  O O   . HIS D 1 1   ? 63.671 -40.450  6.501   1.00 50.77 ? 0   HIS D O   1 
ATOM   5403  C CB  . HIS D 1 1   ? 66.111 -41.512  7.885   1.00 46.88 ? 0   HIS D CB  1 
ATOM   5404  C CG  . HIS D 1 1   ? 67.382 -42.297  7.773   1.00 44.60 ? 0   HIS D CG  1 
ATOM   5405  N ND1 . HIS D 1 1   ? 68.219 -42.214  6.681   1.00 44.20 ? 0   HIS D ND1 1 
ATOM   5406  C CD2 . HIS D 1 1   ? 67.957 -43.184  8.620   1.00 42.65 ? 0   HIS D CD2 1 
ATOM   5407  C CE1 . HIS D 1 1   ? 69.254 -43.015  6.860   1.00 41.93 ? 0   HIS D CE1 1 
ATOM   5408  N NE2 . HIS D 1 1   ? 69.119 -43.615  8.029   1.00 43.12 ? 0   HIS D NE2 1 
ATOM   5409  N N   . MET D 1 2   ? 64.442 -38.524  7.382   1.00 53.53 ? 1   MET D N   1 
ATOM   5410  C CA  . MET D 1 2   ? 63.118 -37.942  7.559   1.00 54.58 ? 1   MET D CA  1 
ATOM   5411  C C   . MET D 1 2   ? 63.230 -36.424  7.557   1.00 57.52 ? 1   MET D C   1 
ATOM   5412  O O   . MET D 1 2   ? 64.318 -35.857  7.686   1.00 58.30 ? 1   MET D O   1 
ATOM   5413  C CB  . MET D 1 2   ? 62.475 -38.434  8.855   1.00 54.82 ? 1   MET D CB  1 
ATOM   5414  C CG  . MET D 1 2   ? 63.294 -38.097  10.086  1.00 57.30 ? 1   MET D CG  1 
ATOM   5415  S SD  . MET D 1 2   ? 62.636 -36.703  11.021  1.00 66.39 ? 1   MET D SD  1 
ATOM   5416  C CE  . MET D 1 2   ? 64.032 -36.311  12.081  1.00 56.00 ? 1   MET D CE  1 
ATOM   5417  N N   . SER D 1 3   ? 62.077 -35.774  7.405   1.00 60.59 ? 2   SER D N   1 
ATOM   5418  C CA  . SER D 1 3   ? 61.971 -34.318  7.478   1.00 63.37 ? 2   SER D CA  1 
ATOM   5419  C C   . SER D 1 3   ? 60.511 -33.981  7.729   1.00 62.53 ? 2   SER D C   1 
ATOM   5420  O O   . SER D 1 3   ? 59.649 -34.343  6.922   1.00 60.99 ? 2   SER D O   1 
ATOM   5421  C CB  . SER D 1 3   ? 62.473 -33.663  6.191   1.00 63.83 ? 2   SER D CB  1 
ATOM   5422  O OG  . SER D 1 3   ? 61.946 -34.321  5.053   1.00 72.48 ? 2   SER D OG  1 
ATOM   5423  N N   . LEU D 1 4   ? 60.230 -33.304  8.844   1.00 61.74 ? 3   LEU D N   1 
ATOM   5424  C CA  . LEU D 1 4   ? 58.864 -33.116  9.340   1.00 61.67 ? 3   LEU D CA  1 
ATOM   5425  C C   . LEU D 1 4   ? 58.565 -31.626  9.485   1.00 63.86 ? 3   LEU D C   1 
ATOM   5426  O O   . LEU D 1 4   ? 58.890 -31.019  10.511  1.00 66.63 ? 3   LEU D O   1 
ATOM   5427  C CB  . LEU D 1 4   ? 58.662 -33.829  10.676  1.00 63.18 ? 3   LEU D CB  1 
ATOM   5428  C CG  . LEU D 1 4   ? 58.366 -35.330  10.756  1.00 61.79 ? 3   LEU D CG  1 
ATOM   5429  C CD1 . LEU D 1 4   ? 59.109 -36.107  9.692   1.00 70.59 ? 3   LEU D CD1 1 
ATOM   5430  C CD2 . LEU D 1 4   ? 58.718 -35.861  12.139  1.00 64.27 ? 3   LEU D CD2 1 
ATOM   5431  N N   . VAL D 1 5   ? 57.924 -31.041  8.474   1.00 63.00 ? 4   VAL D N   1 
ATOM   5432  C CA  . VAL D 1 5   ? 57.453 -29.659  8.524   1.00 63.31 ? 4   VAL D CA  1 
ATOM   5433  C C   . VAL D 1 5   ? 55.951 -29.663  8.776   1.00 64.06 ? 4   VAL D C   1 
ATOM   5434  O O   . VAL D 1 5   ? 55.231 -30.540  8.284   1.00 62.14 ? 4   VAL D O   1 
ATOM   5435  C CB  . VAL D 1 5   ? 57.792 -28.901  7.226   1.00 60.99 ? 4   VAL D CB  1 
ATOM   5436  C CG1 . VAL D 1 5   ? 58.281 -27.492  7.540   1.00 62.57 ? 4   VAL D CG1 1 
ATOM   5437  C CG2 . VAL D 1 5   ? 58.828 -29.664  6.414   1.00 62.19 ? 4   VAL D CG2 1 
ATOM   5438  N N   . THR D 1 6   ? 55.472 -28.681  9.541   1.00 68.84 ? 5   THR D N   1 
ATOM   5439  C CA  . THR D 1 6   ? 54.051 -28.572  9.875   1.00 66.50 ? 5   THR D CA  1 
ATOM   5440  C C   . THR D 1 6   ? 53.652 -27.104  9.843   1.00 67.51 ? 5   THR D C   1 
ATOM   5441  O O   . THR D 1 6   ? 53.977 -26.352  10.766  1.00 67.91 ? 5   THR D O   1 
ATOM   5442  C CB  . THR D 1 6   ? 53.752 -29.180  11.247  1.00 63.91 ? 5   THR D CB  1 
ATOM   5443  O OG1 . THR D 1 6   ? 54.083 -30.573  11.235  1.00 62.96 ? 5   THR D OG1 1 
ATOM   5444  C CG2 . THR D 1 6   ? 52.276 -29.023  11.600  1.00 64.65 ? 5   THR D CG2 1 
ATOM   5445  N N   . THR D 1 7   ? 52.943 -26.702  8.790   1.00 68.92 ? 6   THR D N   1 
ATOM   5446  C CA  . THR D 1 7   ? 52.424 -25.346  8.669   1.00 71.39 ? 6   THR D CA  1 
ATOM   5447  C C   . THR D 1 7   ? 51.227 -25.370  7.731   1.00 71.38 ? 6   THR D C   1 
ATOM   5448  O O   . THR D 1 7   ? 51.246 -26.079  6.721   1.00 71.42 ? 6   THR D O   1 
ATOM   5449  C CB  . THR D 1 7   ? 53.486 -24.375  8.140   1.00 72.16 ? 6   THR D CB  1 
ATOM   5450  O OG1 . THR D 1 7   ? 54.510 -25.109  7.456   1.00 72.28 ? 6   THR D OG1 1 
ATOM   5451  C CG2 . THR D 1 7   ? 54.100 -23.573  9.279   1.00 72.69 ? 6   THR D CG2 1 
ATOM   5452  N N   . SER D 1 8   ? 50.198 -24.595  8.066   1.00 74.50 ? 7   SER D N   1 
ATOM   5453  C CA  . SER D 1 8   ? 48.984 -24.536  7.255   1.00 75.69 ? 7   SER D CA  1 
ATOM   5454  C C   . SER D 1 8   ? 48.073 -23.447  7.804   1.00 77.54 ? 7   SER D C   1 
ATOM   5455  O O   . SER D 1 8   ? 48.369 -22.807  8.817   1.00 78.15 ? 7   SER D O   1 
ATOM   5456  C CB  . SER D 1 8   ? 48.256 -25.878  7.247   1.00 74.17 ? 7   SER D CB  1 
ATOM   5457  O OG  . SER D 1 8   ? 48.432 -26.551  8.482   1.00 73.30 ? 7   SER D OG  1 
ATOM   5458  N N   . THR D 1 9   ? 46.954 -23.241  7.112   1.00 79.33 ? 8   THR D N   1 
ATOM   5459  C CA  . THR D 1 9   ? 45.837 -22.520  7.701   1.00 80.22 ? 8   THR D CA  1 
ATOM   5460  C C   . THR D 1 9   ? 45.249 -23.376  8.814   1.00 80.47 ? 8   THR D C   1 
ATOM   5461  O O   . THR D 1 9   ? 44.920 -24.547  8.597   1.00 78.49 ? 8   THR D O   1 
ATOM   5462  C CB  . THR D 1 9   ? 44.779 -22.207  6.643   1.00 78.64 ? 8   THR D CB  1 
ATOM   5463  O OG1 . THR D 1 9   ? 45.335 -21.333  5.653   1.00 78.80 ? 8   THR D OG1 1 
ATOM   5464  C CG2 . THR D 1 9   ? 43.570 -21.539  7.276   1.00 78.52 ? 8   THR D CG2 1 
ATOM   5465  N N   . SER D 1 10  ? 45.132 -22.791  10.007  1.00 80.71 ? 9   SER D N   1 
ATOM   5466  C CA  . SER D 1 10  ? 44.898 -23.466  11.282  1.00 79.86 ? 9   SER D CA  1 
ATOM   5467  C C   . SER D 1 10  ? 46.104 -24.294  11.717  1.00 79.35 ? 9   SER D C   1 
ATOM   5468  O O   . SER D 1 10  ? 46.047 -24.932  12.777  1.00 78.67 ? 9   SER D O   1 
ATOM   5469  C CB  . SER D 1 10  ? 43.646 -24.358  11.273  1.00 77.71 ? 9   SER D CB  1 
ATOM   5470  O OG  . SER D 1 10  ? 43.826 -25.495  10.444  1.00 74.58 ? 9   SER D OG  1 
ATOM   5471  N N   . ASP D 1 11  ? 47.187 -24.307  10.937  1.00 77.79 ? 10  ASP D N   1 
ATOM   5472  C CA  . ASP D 1 11  ? 48.465 -24.917  11.311  1.00 77.23 ? 10  ASP D CA  1 
ATOM   5473  C C   . ASP D 1 11  ? 48.291 -26.383  11.715  1.00 74.89 ? 10  ASP D C   1 
ATOM   5474  O O   . ASP D 1 11  ? 48.548 -26.780  12.853  1.00 73.37 ? 10  ASP D O   1 
ATOM   5475  C CB  . ASP D 1 11  ? 49.143 -24.113  12.425  1.00 79.26 ? 10  ASP D CB  1 
ATOM   5476  C CG  . ASP D 1 11  ? 49.619 -22.749  11.954  1.00 82.38 ? 10  ASP D CG  1 
ATOM   5477  O OD1 . ASP D 1 11  ? 48.764 -21.871  11.713  1.00 91.32 ? 10  ASP D OD1 1 
ATOM   5478  O OD2 . ASP D 1 11  ? 50.846 -22.553  11.824  1.00 80.19 ? 10  ASP D OD2 1 
ATOM   5479  N N   . GLY D 1 12  ? 47.851 -27.191  10.753  1.00 71.96 ? 11  GLY D N   1 
ATOM   5480  C CA  . GLY D 1 12  ? 47.565 -28.583  11.041  1.00 67.74 ? 11  GLY D CA  1 
ATOM   5481  C C   . GLY D 1 12  ? 47.971 -29.577  9.972   1.00 64.37 ? 11  GLY D C   1 
ATOM   5482  O O   . GLY D 1 12  ? 47.739 -30.779  10.130  1.00 63.01 ? 11  GLY D O   1 
ATOM   5483  N N   . ILE D 1 13  ? 48.578 -29.113  8.885   1.00 65.91 ? 12  ILE D N   1 
ATOM   5484  C CA  . ILE D 1 13  ? 49.028 -29.993  7.812   1.00 63.47 ? 12  ILE D CA  1 
ATOM   5485  C C   . ILE D 1 13  ? 50.529 -30.205  7.956   1.00 63.69 ? 12  ILE D C   1 
ATOM   5486  O O   . ILE D 1 13  ? 51.316 -29.256  7.847   1.00 65.53 ? 12  ILE D O   1 
ATOM   5487  C CB  . ILE D 1 13  ? 48.669 -29.431  6.427   1.00 64.44 ? 12  ILE D CB  1 
ATOM   5488  C CG1 . ILE D 1 13  ? 47.185 -29.056  6.368   1.00 64.22 ? 12  ILE D CG1 1 
ATOM   5489  C CG2 . ILE D 1 13  ? 49.003 -30.442  5.343   1.00 61.90 ? 12  ILE D CG2 1 
ATOM   5490  C CD1 . ILE D 1 13  ? 46.788 -28.336  5.095   1.00 61.82 ? 12  ILE D CD1 1 
ATOM   5491  N N   . CYS D 1 14  ? 50.924 -31.453  8.195   1.00 62.32 ? 13  CYS D N   1 
ATOM   5492  C CA  . CYS D 1 14  ? 52.313 -31.831  8.420   1.00 61.66 ? 13  CYS D CA  1 
ATOM   5493  C C   . CYS D 1 14  ? 52.837 -32.564  7.192   1.00 60.66 ? 13  CYS D C   1 
ATOM   5494  O O   . CYS D 1 14  ? 52.346 -33.646  6.857   1.00 61.93 ? 13  CYS D O   1 
ATOM   5495  C CB  . CYS D 1 14  ? 52.438 -32.713  9.662   1.00 60.91 ? 13  CYS D CB  1 
ATOM   5496  S SG  . CYS D 1 14  ? 54.036 -33.547  9.836   1.00 60.92 ? 13  CYS D SG  1 
ATOM   5497  N N   . THR D 1 15  ? 53.836 -31.983  6.534   1.00 60.02 ? 14  THR D N   1 
ATOM   5498  C CA  . THR D 1 15  ? 54.454 -32.596  5.365   1.00 58.10 ? 14  THR D CA  1 
ATOM   5499  C C   . THR D 1 15  ? 55.555 -33.550  5.811   1.00 57.22 ? 14  THR D C   1 
ATOM   5500  O O   . THR D 1 15  ? 56.471 -33.154  6.539   1.00 59.84 ? 14  THR D O   1 
ATOM   5501  C CB  . THR D 1 15  ? 55.026 -31.528  4.431   1.00 57.50 ? 14  THR D CB  1 
ATOM   5502  O OG1 . THR D 1 15  ? 53.967 -30.686  3.956   1.00 57.36 ? 14  THR D OG1 1 
ATOM   5503  C CG2 . THR D 1 15  ? 55.724 -32.173  3.241   1.00 55.83 ? 14  THR D CG2 1 
ATOM   5504  N N   . VAL D 1 16  ? 55.462 -34.804  5.377   1.00 55.14 ? 15  VAL D N   1 
ATOM   5505  C CA  . VAL D 1 16  ? 56.422 -35.843  5.736   1.00 54.93 ? 15  VAL D CA  1 
ATOM   5506  C C   . VAL D 1 16  ? 57.050 -36.356  4.450   1.00 53.94 ? 15  VAL D C   1 
ATOM   5507  O O   . VAL D 1 16  ? 56.347 -36.876  3.574   1.00 54.34 ? 15  VAL D O   1 
ATOM   5508  C CB  . VAL D 1 16  ? 55.759 -36.988  6.523   1.00 54.81 ? 15  VAL D CB  1 
ATOM   5509  C CG1 . VAL D 1 16  ? 56.580 -38.270  6.417   1.00 53.75 ? 15  VAL D CG1 1 
ATOM   5510  C CG2 . VAL D 1 16  ? 55.560 -36.589  7.980   1.00 56.15 ? 15  VAL D CG2 1 
ATOM   5511  N N   . LYS D 1 17  ? 58.364 -36.207  4.331   1.00 54.15 ? 16  LYS D N   1 
ATOM   5512  C CA  . LYS D 1 17  ? 59.102 -36.673  3.168   1.00 53.22 ? 16  LYS D CA  1 
ATOM   5513  C C   . LYS D 1 17  ? 60.007 -37.835  3.551   1.00 52.39 ? 16  LYS D C   1 
ATOM   5514  O O   . LYS D 1 17  ? 60.433 -37.961  4.701   1.00 53.02 ? 16  LYS D O   1 
ATOM   5515  C CB  . LYS D 1 17  ? 59.951 -35.552  2.557   1.00 53.98 ? 16  LYS D CB  1 
ATOM   5516  C CG  . LYS D 1 17  ? 59.183 -34.567  1.685   1.00 53.68 ? 16  LYS D CG  1 
ATOM   5517  C CD  . LYS D 1 17  ? 60.081 -33.949  0.613   1.00 54.09 ? 16  LYS D CD  1 
ATOM   5518  C CE  . LYS D 1 17  ? 60.050 -32.425  0.654   1.00 54.25 ? 16  LYS D CE  1 
ATOM   5519  N NZ  . LYS D 1 17  ? 60.867 -31.814  -0.439  1.00 53.58 ? 16  LYS D NZ  1 
ATOM   5520  N N   . ILE D 1 18  ? 60.280 -38.699  2.582   1.00 50.82 ? 17  ILE D N   1 
ATOM   5521  C CA  . ILE D 1 18  ? 61.309 -39.715  2.735   1.00 50.31 ? 17  ILE D CA  1 
ATOM   5522  C C   . ILE D 1 18  ? 62.619 -39.045  2.368   1.00 50.91 ? 17  ILE D C   1 
ATOM   5523  O O   . ILE D 1 18  ? 62.721 -38.428  1.303   1.00 50.61 ? 17  ILE D O   1 
ATOM   5524  C CB  . ILE D 1 18  ? 61.044 -40.933  1.835   1.00 49.02 ? 17  ILE D CB  1 
ATOM   5525  C CG1 . ILE D 1 18  ? 60.087 -41.914  2.501   1.00 49.29 ? 17  ILE D CG1 1 
ATOM   5526  C CG2 . ILE D 1 18  ? 62.332 -41.696  1.615   1.00 47.64 ? 17  ILE D CG2 1 
ATOM   5527  C CD1 . ILE D 1 18  ? 59.389 -42.838  1.517   1.00 48.51 ? 17  ILE D CD1 1 
ATOM   5528  N N   . ASN D 1 19  ? 63.611 -39.133  3.250   1.00 50.31 ? 18  ASN D N   1 
ATOM   5529  C CA  . ASN D 1 19  ? 64.883 -38.438  3.057   1.00 49.40 ? 18  ASN D CA  1 
ATOM   5530  C C   . ASN D 1 19  ? 65.948 -39.452  2.649   1.00 47.61 ? 18  ASN D C   1 
ATOM   5531  O O   . ASN D 1 19  ? 66.630 -40.038  3.488   1.00 47.78 ? 18  ASN D O   1 
ATOM   5532  C CB  . ASN D 1 19  ? 65.284 -37.678  4.316   1.00 50.15 ? 18  ASN D CB  1 
ATOM   5533  C CG  . ASN D 1 19  ? 66.538 -36.848  4.121   1.00 50.50 ? 18  ASN D CG  1 
ATOM   5534  O OD1 . ASN D 1 19  ? 66.892 -36.491  2.996   1.00 49.94 ? 18  ASN D OD1 1 
ATOM   5535  N ND2 . ASN D 1 19  ? 67.217 -36.535  5.217   1.00 51.43 ? 18  ASN D ND2 1 
ATOM   5536  N N   . ARG D 1 20  ? 66.078 -39.661  1.342   1.00 47.69 ? 19  ARG D N   1 
ATOM   5537  C CA  . ARG D 1 20  ? 67.152 -40.462  0.766   1.00 47.55 ? 19  ARG D CA  1 
ATOM   5538  C C   . ARG D 1 20  ? 67.272 -40.162  -0.724  1.00 47.54 ? 19  ARG D C   1 
ATOM   5539  O O   . ARG D 1 20  ? 67.103 -41.065  -1.553  1.00 48.84 ? 19  ARG D O   1 
ATOM   5540  C CB  . ARG D 1 20  ? 66.899 -41.953  0.996   1.00 47.74 ? 19  ARG D CB  1 
ATOM   5541  C CG  . ARG D 1 20  ? 68.146 -42.816  0.902   1.00 47.22 ? 19  ARG D CG  1 
ATOM   5542  C CD  . ARG D 1 20  ? 68.152 -43.894  1.968   1.00 47.24 ? 19  ARG D CD  1 
ATOM   5543  N NE  . ARG D 1 20  ? 68.924 -45.062  1.559   1.00 47.90 ? 19  ARG D NE  1 
ATOM   5544  C CZ  . ARG D 1 20  ? 68.640 -46.308  1.913   1.00 47.69 ? 19  ARG D CZ  1 
ATOM   5545  N NH1 . ARG D 1 20  ? 67.603 -46.588  2.687   1.00 46.64 ? 19  ARG D NH1 1 
ATOM   5546  N NH2 . ARG D 1 20  ? 69.415 -47.299  1.480   1.00 47.42 ? 19  ARG D NH2 1 
ATOM   5547  N N   . PRO D 1 21  ? 67.576 -38.917  -1.104  1.00 47.35 ? 20  PRO D N   1 
ATOM   5548  C CA  . PRO D 1 21  ? 67.544 -38.561  -2.533  1.00 49.51 ? 20  PRO D CA  1 
ATOM   5549  C C   . PRO D 1 21  ? 68.522 -39.347  -3.390  1.00 50.20 ? 20  PRO D C   1 
ATOM   5550  O O   . PRO D 1 21  ? 68.225 -39.618  -4.561  1.00 49.75 ? 20  PRO D O   1 
ATOM   5551  C CB  . PRO D 1 21  ? 67.877 -37.063  -2.525  1.00 49.44 ? 20  PRO D CB  1 
ATOM   5552  C CG  . PRO D 1 21  ? 68.656 -36.856  -1.270  1.00 49.12 ? 20  PRO D CG  1 
ATOM   5553  C CD  . PRO D 1 21  ? 68.077 -37.814  -0.266  1.00 48.24 ? 20  PRO D CD  1 
ATOM   5554  N N   . ASP D 1 22  ? 69.678 -39.729  -2.846  1.00 50.72 ? 21  ASP D N   1 
ATOM   5555  C CA  . ASP D 1 22  ? 70.694 -40.384  -3.662  1.00 53.04 ? 21  ASP D CA  1 
ATOM   5556  C C   . ASP D 1 22  ? 70.351 -41.835  -3.981  1.00 53.84 ? 21  ASP D C   1 
ATOM   5557  O O   . ASP D 1 22  ? 70.911 -42.395  -4.930  1.00 54.15 ? 21  ASP D O   1 
ATOM   5558  C CB  . ASP D 1 22  ? 72.052 -40.311  -2.966  1.00 55.66 ? 21  ASP D CB  1 
ATOM   5559  C CG  . ASP D 1 22  ? 72.492 -38.884  -2.697  1.00 55.55 ? 21  ASP D CG  1 
ATOM   5560  O OD1 . ASP D 1 22  ? 72.080 -37.979  -3.455  1.00 53.50 ? 21  ASP D OD1 1 
ATOM   5561  O OD2 . ASP D 1 22  ? 73.252 -38.668  -1.727  1.00 60.51 ? 21  ASP D OD2 1 
ATOM   5562  N N   . LYS D 1 23  ? 69.449 -42.455  -3.222  1.00 50.36 ? 22  LYS D N   1 
ATOM   5563  C CA  . LYS D 1 23  ? 69.093 -43.854  -3.421  1.00 50.52 ? 22  LYS D CA  1 
ATOM   5564  C C   . LYS D 1 23  ? 67.656 -44.014  -3.910  1.00 50.73 ? 22  LYS D C   1 
ATOM   5565  O O   . LYS D 1 23  ? 67.022 -45.045  -3.665  1.00 50.00 ? 22  LYS D O   1 
ATOM   5566  C CB  . LYS D 1 23  ? 69.306 -44.644  -2.132  1.00 50.35 ? 22  LYS D CB  1 
ATOM   5567  C CG  . LYS D 1 23  ? 70.652 -45.336  -2.052  1.00 51.56 ? 22  LYS D CG  1 
ATOM   5568  C CD  . LYS D 1 23  ? 71.782 -44.333  -1.831  1.00 57.44 ? 22  LYS D CD  1 
ATOM   5569  C CE  . LYS D 1 23  ? 71.498 -43.406  -0.654  1.00 54.25 ? 22  LYS D CE  1 
ATOM   5570  N NZ  . LYS D 1 23  ? 72.664 -42.529  -0.335  1.00 53.99 ? 22  LYS D NZ  1 
ATOM   5571  N N   . LEU D 1 24  ? 67.132 -42.997  -4.598  1.00 50.39 ? 23  LEU D N   1 
ATOM   5572  C CA  . LEU D 1 24  ? 65.735 -42.977  -5.031  1.00 49.53 ? 23  LEU D CA  1 
ATOM   5573  C C   . LEU D 1 24  ? 64.798 -43.252  -3.862  1.00 48.65 ? 23  LEU D C   1 
ATOM   5574  O O   . LEU D 1 24  ? 63.755 -43.889  -4.022  1.00 50.18 ? 23  LEU D O   1 
ATOM   5575  C CB  . LEU D 1 24  ? 65.478 -43.967  -6.172  1.00 49.22 ? 23  LEU D CB  1 
ATOM   5576  C CG  . LEU D 1 24  ? 66.209 -43.781  -7.506  1.00 47.96 ? 23  LEU D CG  1 
ATOM   5577  C CD1 . LEU D 1 24  ? 67.664 -44.239  -7.434  1.00 49.20 ? 23  LEU D CD1 1 
ATOM   5578  C CD2 . LEU D 1 24  ? 65.470 -44.522  -8.615  1.00 48.78 ? 23  LEU D CD2 1 
ATOM   5579  N N   . ASN D 1 25  ? 65.185 -42.784  -2.674  1.00 48.22 ? 24  ASN D N   1 
ATOM   5580  C CA  . ASN D 1 25  ? 64.356 -42.888  -1.477  1.00 48.07 ? 24  ASN D CA  1 
ATOM   5581  C C   . ASN D 1 25  ? 64.065 -44.347  -1.126  1.00 48.25 ? 24  ASN D C   1 
ATOM   5582  O O   . ASN D 1 25  ? 62.946 -44.705  -0.750  1.00 48.13 ? 24  ASN D O   1 
ATOM   5583  C CB  . ASN D 1 25  ? 63.069 -42.083  -1.656  1.00 48.36 ? 24  ASN D CB  1 
ATOM   5584  C CG  . ASN D 1 25  ? 63.337 -40.603  -1.880  1.00 49.38 ? 24  ASN D CG  1 
ATOM   5585  O OD1 . ASN D 1 25  ? 63.130 -39.785  -0.986  1.00 48.44 ? 24  ASN D OD1 1 
ATOM   5586  N ND2 . ASN D 1 25  ? 63.793 -40.253  -3.080  1.00 49.52 ? 24  ASN D ND2 1 
ATOM   5587  N N   . ALA D 1 26  ? 65.093 -45.189  -1.228  1.00 47.36 ? 25  ALA D N   1 
ATOM   5588  C CA  . ALA D 1 26  ? 64.940 -46.626  -1.050  1.00 47.83 ? 25  ALA D CA  1 
ATOM   5589  C C   . ALA D 1 26  ? 64.524 -46.962  0.381   1.00 48.29 ? 25  ALA D C   1 
ATOM   5590  O O   . ALA D 1 26  ? 64.756 -46.200  1.323   1.00 48.23 ? 25  ALA D O   1 
ATOM   5591  C CB  . ALA D 1 26  ? 66.241 -47.347  -1.403  1.00 48.27 ? 25  ALA D CB  1 
ATOM   5592  N N   . MET D 1 27  ? 63.901 -48.130  0.533   1.00 48.66 ? 26  MET D N   1 
ATOM   5593  C CA  . MET D 1 27  ? 63.317 -48.568  1.798   1.00 47.81 ? 26  MET D CA  1 
ATOM   5594  C C   . MET D 1 27  ? 64.178 -49.674  2.401   1.00 46.92 ? 26  MET D C   1 
ATOM   5595  O O   . MET D 1 27  ? 64.205 -50.798  1.889   1.00 45.93 ? 26  MET D O   1 
ATOM   5596  C CB  . MET D 1 27  ? 61.881 -49.046  1.583   1.00 47.59 ? 26  MET D CB  1 
ATOM   5597  C CG  . MET D 1 27  ? 60.837 -47.961  1.768   1.00 46.78 ? 26  MET D CG  1 
ATOM   5598  S SD  . MET D 1 27  ? 60.296 -47.816  3.479   1.00 44.14 ? 26  MET D SD  1 
ATOM   5599  C CE  . MET D 1 27  ? 59.626 -46.160  3.478   1.00 44.54 ? 26  MET D CE  1 
ATOM   5600  N N   . ASN D 1 28  ? 64.867 -49.358  3.493   1.00 45.73 ? 27  ASN D N   1 
ATOM   5601  C CA  . ASN D 1 28  ? 65.621 -50.338  4.265   1.00 44.25 ? 27  ASN D CA  1 
ATOM   5602  C C   . ASN D 1 28  ? 65.036 -50.422  5.674   1.00 43.02 ? 27  ASN D C   1 
ATOM   5603  O O   . ASN D 1 28  ? 64.009 -49.809  5.982   1.00 43.57 ? 27  ASN D O   1 
ATOM   5604  C CB  . ASN D 1 28  ? 67.113 -49.990  4.288   1.00 44.17 ? 27  ASN D CB  1 
ATOM   5605  C CG  . ASN D 1 28  ? 67.403 -48.677  5.001   1.00 44.41 ? 27  ASN D CG  1 
ATOM   5606  O OD1 . ASN D 1 28  ? 66.499 -48.008  5.502   1.00 43.56 ? 27  ASN D OD1 1 
ATOM   5607  N ND2 . ASN D 1 28  ? 68.679 -48.306  5.049   1.00 45.10 ? 27  ASN D ND2 1 
ATOM   5608  N N   . THR D 1 29  ? 65.703 -51.187  6.539   1.00 41.32 ? 28  THR D N   1 
ATOM   5609  C CA  . THR D 1 29  ? 65.227 -51.308  7.910   1.00 41.83 ? 28  THR D CA  1 
ATOM   5610  C C   . THR D 1 29  ? 65.493 -50.052  8.731   1.00 41.25 ? 28  THR D C   1 
ATOM   5611  O O   . THR D 1 29  ? 64.923 -49.911  9.819   1.00 40.72 ? 28  THR D O   1 
ATOM   5612  C CB  . THR D 1 29  ? 65.857 -52.537  8.580   1.00 39.84 ? 28  THR D CB  1 
ATOM   5613  O OG1 . THR D 1 29  ? 65.927 -52.340  9.998   1.00 37.12 ? 28  THR D OG1 1 
ATOM   5614  C CG2 . THR D 1 29  ? 67.255 -52.800  8.030   1.00 39.00 ? 28  THR D CG2 1 
ATOM   5615  N N   . ASP D 1 30  ? 66.323 -49.132  8.233   1.00 41.62 ? 29  ASP D N   1 
ATOM   5616  C CA  . ASP D 1 30  ? 66.603 -47.902  8.968   1.00 42.55 ? 29  ASP D CA  1 
ATOM   5617  C C   . ASP D 1 30  ? 65.548 -46.835  8.714   1.00 41.61 ? 29  ASP D C   1 
ATOM   5618  O O   . ASP D 1 30  ? 65.142 -46.131  9.646   1.00 42.05 ? 29  ASP D O   1 
ATOM   5619  C CB  . ASP D 1 30  ? 67.987 -47.368  8.599   1.00 42.65 ? 29  ASP D CB  1 
ATOM   5620  C CG  . ASP D 1 30  ? 69.093 -48.030  9.389   1.00 42.00 ? 29  ASP D CG  1 
ATOM   5621  O OD1 . ASP D 1 30  ? 68.983 -48.079  10.633  1.00 38.18 ? 29  ASP D OD1 1 
ATOM   5622  O OD2 . ASP D 1 30  ? 70.071 -48.496  8.769   1.00 43.19 ? 29  ASP D OD2 1 
ATOM   5623  N N   . VAL D 1 31  ? 65.105 -46.692  7.463   1.00 44.35 ? 30  VAL D N   1 
ATOM   5624  C CA  . VAL D 1 31  ? 64.073 -45.706  7.151   1.00 44.61 ? 30  VAL D CA  1 
ATOM   5625  C C   . VAL D 1 31  ? 62.687 -46.233  7.508   1.00 42.64 ? 30  VAL D C   1 
ATOM   5626  O O   . VAL D 1 31  ? 61.784 -45.446  7.814   1.00 43.17 ? 30  VAL D O   1 
ATOM   5627  C CB  . VAL D 1 31  ? 64.145 -45.286  5.671   1.00 42.78 ? 30  VAL D CB  1 
ATOM   5628  C CG1 . VAL D 1 31  ? 65.525 -44.723  5.339   1.00 42.62 ? 30  VAL D CG1 1 
ATOM   5629  C CG2 . VAL D 1 31  ? 63.794 -46.450  4.754   1.00 43.17 ? 30  VAL D CG2 1 
ATOM   5630  N N   . ALA D 1 32  ? 62.491 -47.553  7.476   1.00 40.78 ? 31  ALA D N   1 
ATOM   5631  C CA  . ALA D 1 32  ? 61.200 -48.117  7.853   1.00 43.74 ? 31  ALA D CA  1 
ATOM   5632  C C   . ALA D 1 32  ? 60.894 -47.851  9.321   1.00 43.72 ? 31  ALA D C   1 
ATOM   5633  O O   . ALA D 1 32  ? 59.779 -47.450  9.672   1.00 43.26 ? 31  ALA D O   1 
ATOM   5634  C CB  . ALA D 1 32  ? 61.173 -49.618  7.561   1.00 42.69 ? 31  ALA D CB  1 
ATOM   5635  N N   . LYS D 1 33  ? 61.883 -48.057  10.196  1.00 42.91 ? 32  LYS D N   1 
ATOM   5636  C CA  . LYS D 1 33  ? 61.651 -47.888  11.628  1.00 43.41 ? 32  LYS D CA  1 
ATOM   5637  C C   . LYS D 1 33  ? 61.452 -46.428  12.007  1.00 43.57 ? 32  LYS D C   1 
ATOM   5638  O O   . LYS D 1 33  ? 60.792 -46.133  13.010  1.00 43.94 ? 32  LYS D O   1 
ATOM   5639  C CB  . LYS D 1 33  ? 62.807 -48.487  12.427  1.00 42.63 ? 32  LYS D CB  1 
ATOM   5640  C CG  . LYS D 1 33  ? 62.494 -48.720  13.904  1.00 42.58 ? 32  LYS D CG  1 
ATOM   5641  C CD  . LYS D 1 33  ? 61.038 -49.106  14.136  1.00 44.09 ? 32  LYS D CD  1 
ATOM   5642  C CE  . LYS D 1 33  ? 60.759 -49.341  15.613  1.00 46.17 ? 32  LYS D CE  1 
ATOM   5643  N NZ  . LYS D 1 33  ? 59.308 -49.247  15.941  1.00 46.21 ? 32  LYS D NZ  1 
ATOM   5644  N N   . GLU D 1 34  ? 62.020 -45.497  11.249  1.00 44.60 ? 33  GLU D N   1 
ATOM   5645  C CA  . GLU D 1 34  ? 61.810 -44.095  11.593  1.00 46.12 ? 33  GLU D CA  1 
ATOM   5646  C C   . GLU D 1 34  ? 60.397 -43.641  11.245  1.00 46.97 ? 33  GLU D C   1 
ATOM   5647  O O   . GLU D 1 34  ? 59.743 -42.965  12.049  1.00 46.81 ? 33  GLU D O   1 
ATOM   5648  C CB  . GLU D 1 34  ? 62.837 -43.210  10.897  1.00 46.03 ? 33  GLU D CB  1 
ATOM   5649  C CG  . GLU D 1 34  ? 62.477 -41.701  10.822  1.00 46.58 ? 33  GLU D CG  1 
ATOM   5650  C CD  . GLU D 1 34  ? 61.997 -41.030  12.129  1.00 48.37 ? 33  GLU D CD  1 
ATOM   5651  O OE1 . GLU D 1 34  ? 61.720 -39.810  12.049  1.00 49.98 ? 33  GLU D OE1 1 
ATOM   5652  O OE2 . GLU D 1 34  ? 61.941 -41.632  13.221  1.00 49.10 ? 33  GLU D OE2 1 
ATOM   5653  N N   . LEU D 1 35  ? 59.904 -44.001  10.051  1.00 45.90 ? 34  LEU D N   1 
ATOM   5654  C CA  . LEU D 1 35  ? 58.557 -43.589  9.667   1.00 45.73 ? 34  LEU D CA  1 
ATOM   5655  C C   . LEU D 1 35  ? 57.532 -44.068  10.683  1.00 45.20 ? 34  LEU D C   1 
ATOM   5656  O O   . LEU D 1 35  ? 56.492 -43.430  10.866  1.00 46.32 ? 34  LEU D O   1 
ATOM   5657  C CB  . LEU D 1 35  ? 58.215 -44.102  8.265   1.00 45.56 ? 34  LEU D CB  1 
ATOM   5658  C CG  . LEU D 1 35  ? 58.543 -43.127  7.130   1.00 44.90 ? 34  LEU D CG  1 
ATOM   5659  C CD1 . LEU D 1 35  ? 58.332 -43.781  5.785   1.00 43.21 ? 34  LEU D CD1 1 
ATOM   5660  C CD2 . LEU D 1 35  ? 57.708 -41.859  7.242   1.00 45.83 ? 34  LEU D CD2 1 
ATOM   5661  N N   . ILE D 1 36  ? 57.832 -45.161  11.386  1.00 42.91 ? 35  ILE D N   1 
ATOM   5662  C CA  . ILE D 1 36  ? 56.979 -45.599  12.484  1.00 44.38 ? 35  ILE D CA  1 
ATOM   5663  C C   . ILE D 1 36  ? 57.075 -44.631  13.657  1.00 45.59 ? 35  ILE D C   1 
ATOM   5664  O O   . ILE D 1 36  ? 56.064 -44.289  14.281  1.00 46.85 ? 35  ILE D O   1 
ATOM   5665  C CB  . ILE D 1 36  ? 57.357 -47.032  12.892  1.00 42.95 ? 35  ILE D CB  1 
ATOM   5666  C CG1 . ILE D 1 36  ? 57.437 -47.906  11.641  1.00 42.54 ? 35  ILE D CG1 1 
ATOM   5667  C CG2 . ILE D 1 36  ? 56.349 -47.585  13.885  1.00 42.44 ? 35  ILE D CG2 1 
ATOM   5668  C CD1 . ILE D 1 36  ? 57.423 -49.377  11.903  1.00 41.94 ? 35  ILE D CD1 1 
ATOM   5669  N N   . LYS D 1 37  ? 58.291 -44.186  13.987  1.00 46.67 ? 36  LYS D N   1 
ATOM   5670  C CA  . LYS D 1 37  ? 58.444 -43.142  14.995  1.00 47.06 ? 36  LYS D CA  1 
ATOM   5671  C C   . LYS D 1 37  ? 57.862 -41.821  14.503  1.00 48.13 ? 36  LYS D C   1 
ATOM   5672  O O   . LYS D 1 37  ? 57.285 -41.057  15.285  1.00 49.42 ? 36  LYS D O   1 
ATOM   5673  C CB  . LYS D 1 37  ? 59.920 -42.974  15.363  1.00 46.91 ? 36  LYS D CB  1 
ATOM   5674  C CG  . LYS D 1 37  ? 60.606 -44.243  15.855  1.00 47.13 ? 36  LYS D CG  1 
ATOM   5675  C CD  . LYS D 1 37  ? 60.039 -44.708  17.186  1.00 47.44 ? 36  LYS D CD  1 
ATOM   5676  C CE  . LYS D 1 37  ? 59.382 -46.072  17.053  1.00 47.43 ? 36  LYS D CE  1 
ATOM   5677  N NZ  . LYS D 1 37  ? 59.347 -46.804  18.350  1.00 49.04 ? 36  LYS D NZ  1 
ATOM   5678  N N   . THR D 1 38  ? 58.008 -41.541  13.205  1.00 47.10 ? 37  THR D N   1 
ATOM   5679  C CA  . THR D 1 38  ? 57.448 -40.323  12.628  1.00 48.84 ? 37  THR D CA  1 
ATOM   5680  C C   . THR D 1 38  ? 55.931 -40.287  12.770  1.00 51.00 ? 37  THR D C   1 
ATOM   5681  O O   . THR D 1 38  ? 55.341 -39.216  12.947  1.00 52.05 ? 37  THR D O   1 
ATOM   5682  C CB  . THR D 1 38  ? 57.847 -40.214  11.156  1.00 49.72 ? 37  THR D CB  1 
ATOM   5683  O OG1 . THR D 1 38  ? 59.275 -40.144  11.049  1.00 50.65 ? 37  THR D OG1 1 
ATOM   5684  C CG2 . THR D 1 38  ? 57.230 -38.980  10.517  1.00 50.70 ? 37  THR D CG2 1 
ATOM   5685  N N   . PHE D 1 39  ? 55.281 -41.444  12.673  1.00 51.29 ? 38  PHE D N   1 
ATOM   5686  C CA  . PHE D 1 39  ? 53.841 -41.544  12.864  1.00 49.96 ? 38  PHE D CA  1 
ATOM   5687  C C   . PHE D 1 39  ? 53.467 -41.951  14.287  1.00 51.20 ? 38  PHE D C   1 
ATOM   5688  O O   . PHE D 1 39  ? 52.286 -42.192  14.560  1.00 54.45 ? 38  PHE D O   1 
ATOM   5689  C CB  . PHE D 1 39  ? 53.250 -42.522  11.841  1.00 47.96 ? 38  PHE D CB  1 
ATOM   5690  C CG  . PHE D 1 39  ? 53.164 -41.959  10.441  1.00 47.27 ? 38  PHE D CG  1 
ATOM   5691  C CD1 . PHE D 1 39  ? 52.018 -41.314  10.008  1.00 48.19 ? 38  PHE D CD1 1 
ATOM   5692  C CD2 . PHE D 1 39  ? 54.231 -42.068  9.564   1.00 46.71 ? 38  PHE D CD2 1 
ATOM   5693  C CE1 . PHE D 1 39  ? 51.938 -40.794  8.726   1.00 48.73 ? 38  PHE D CE1 1 
ATOM   5694  C CE2 . PHE D 1 39  ? 54.156 -41.548  8.283   1.00 46.58 ? 38  PHE D CE2 1 
ATOM   5695  C CZ  . PHE D 1 39  ? 53.006 -40.909  7.866   1.00 47.64 ? 38  PHE D CZ  1 
ATOM   5696  N N   . GLU D 1 40  ? 54.452 -42.035  15.185  1.00 50.92 ? 39  GLU D N   1 
ATOM   5697  C CA  . GLU D 1 40  ? 54.250 -42.249  16.624  1.00 52.11 ? 39  GLU D CA  1 
ATOM   5698  C C   . GLU D 1 40  ? 53.302 -43.408  16.929  1.00 51.97 ? 39  GLU D C   1 
ATOM   5699  O O   . GLU D 1 40  ? 52.542 -43.364  17.898  1.00 51.57 ? 39  GLU D O   1 
ATOM   5700  C CB  . GLU D 1 40  ? 53.747 -40.982  17.319  1.00 52.85 ? 39  GLU D CB  1 
ATOM   5701  C CG  . GLU D 1 40  ? 54.393 -39.669  16.932  1.00 52.31 ? 39  GLU D CG  1 
ATOM   5702  C CD  . GLU D 1 40  ? 53.677 -38.995  15.782  1.00 54.47 ? 39  GLU D CD  1 
ATOM   5703  O OE1 . GLU D 1 40  ? 52.472 -39.273  15.610  1.00 53.02 ? 39  GLU D OE1 1 
ATOM   5704  O OE2 . GLU D 1 40  ? 54.273 -38.155  15.091  1.00 61.20 ? 39  GLU D OE2 1 
ATOM   5705  N N   . GLU D 1 41  ? 53.332 -44.451  16.100  1.00 51.42 ? 40  GLU D N   1 
ATOM   5706  C CA  . GLU D 1 41  ? 52.658 -45.714  16.413  1.00 51.14 ? 40  GLU D CA  1 
ATOM   5707  C C   . GLU D 1 41  ? 51.164 -45.503  16.695  1.00 50.93 ? 40  GLU D C   1 
ATOM   5708  O O   . GLU D 1 41  ? 50.689 -45.627  17.828  1.00 51.91 ? 40  GLU D O   1 
ATOM   5709  C CB  . GLU D 1 41  ? 53.345 -46.411  17.594  1.00 52.91 ? 40  GLU D CB  1 
ATOM   5710  C CG  . GLU D 1 41  ? 54.840 -46.638  17.405  1.00 53.42 ? 40  GLU D CG  1 
ATOM   5711  C CD  . GLU D 1 41  ? 55.595 -46.728  18.724  1.00 58.34 ? 40  GLU D CD  1 
ATOM   5712  O OE1 . GLU D 1 41  ? 54.987 -46.459  19.783  1.00 57.87 ? 40  GLU D OE1 1 
ATOM   5713  O OE2 . GLU D 1 41  ? 56.799 -47.064  18.701  1.00 59.41 ? 40  GLU D OE2 1 
ATOM   5714  N N   . LEU D 1 42  ? 50.442 -45.132  15.630  1.00 50.37 ? 41  LEU D N   1 
ATOM   5715  C CA  . LEU D 1 42  ? 48.974 -45.030  15.630  1.00 49.61 ? 41  LEU D CA  1 
ATOM   5716  C C   . LEU D 1 42  ? 48.472 -43.856  16.475  1.00 50.77 ? 41  LEU D C   1 
ATOM   5717  O O   . LEU D 1 42  ? 47.471 -43.972  17.182  1.00 50.73 ? 41  LEU D O   1 
ATOM   5718  C CB  . LEU D 1 42  ? 48.305 -46.331  16.091  1.00 46.73 ? 41  LEU D CB  1 
ATOM   5719  C CG  . LEU D 1 42  ? 48.866 -47.705  15.709  1.00 46.27 ? 41  LEU D CG  1 
ATOM   5720  C CD1 . LEU D 1 42  ? 48.057 -48.808  16.370  1.00 46.78 ? 41  LEU D CD1 1 
ATOM   5721  C CD2 . LEU D 1 42  ? 48.874 -47.886  14.212  1.00 45.27 ? 41  LEU D CD2 1 
ATOM   5722  N N   . ASN D 1 43  ? 49.157 -42.721  16.400  1.00 50.57 ? 42  ASN D N   1 
ATOM   5723  C CA  . ASN D 1 43  ? 48.664 -41.482  16.995  1.00 51.52 ? 42  ASN D CA  1 
ATOM   5724  C C   . ASN D 1 43  ? 49.429 -40.317  16.385  1.00 51.35 ? 42  ASN D C   1 
ATOM   5725  O O   . ASN D 1 43  ? 50.122 -40.470  15.374  1.00 51.25 ? 42  ASN D O   1 
ATOM   5726  C CB  . ASN D 1 43  ? 48.791 -41.496  18.521  1.00 52.97 ? 42  ASN D CB  1 
ATOM   5727  C CG  . ASN D 1 43  ? 47.835 -40.524  19.190  1.00 52.82 ? 42  ASN D CG  1 
ATOM   5728  O OD1 . ASN D 1 43  ? 47.610 -39.419  18.699  1.00 51.59 ? 42  ASN D OD1 1 
ATOM   5729  N ND2 . ASN D 1 43  ? 47.268 -40.933  20.309  1.00 54.51 ? 42  ASN D ND2 1 
ATOM   5730  N N   . HIS D 1 44  ? 49.287 -39.148  16.999  1.00 51.23 ? 43  HIS D N   1 
ATOM   5731  C CA  . HIS D 1 44  ? 50.023 -37.955  16.611  1.00 52.61 ? 43  HIS D CA  1 
ATOM   5732  C C   . HIS D 1 44  ? 49.876 -36.931  17.722  1.00 53.31 ? 43  HIS D C   1 
ATOM   5733  O O   . HIS D 1 44  ? 49.279 -37.199  18.769  1.00 52.87 ? 43  HIS D O   1 
ATOM   5734  C CB  . HIS D 1 44  ? 49.518 -37.391  15.285  1.00 53.68 ? 43  HIS D CB  1 
ATOM   5735  C CG  . HIS D 1 44  ? 50.609 -37.005  14.338  1.00 53.77 ? 43  HIS D CG  1 
ATOM   5736  N ND1 . HIS D 1 44  ? 51.449 -37.927  13.751  1.00 53.39 ? 43  HIS D ND1 1 
ATOM   5737  C CD2 . HIS D 1 44  ? 51.000 -35.794  13.879  1.00 57.14 ? 43  HIS D CD2 1 
ATOM   5738  C CE1 . HIS D 1 44  ? 52.309 -37.299  12.968  1.00 55.10 ? 43  HIS D CE1 1 
ATOM   5739  N NE2 . HIS D 1 44  ? 52.057 -36.004  13.028  1.00 55.74 ? 43  HIS D NE2 1 
ATOM   5740  N N   . ASN D 1 45  ? 50.432 -35.748  17.487  1.00 52.60 ? 44  ASN D N   1 
ATOM   5741  C CA  . ASN D 1 45  ? 50.119 -34.598  18.317  1.00 51.64 ? 44  ASN D CA  1 
ATOM   5742  C C   . ASN D 1 45  ? 48.779 -34.005  17.890  1.00 52.20 ? 44  ASN D C   1 
ATOM   5743  O O   . ASN D 1 45  ? 48.358 -34.134  16.737  1.00 52.25 ? 44  ASN D O   1 
ATOM   5744  C CB  . ASN D 1 45  ? 51.225 -33.552  18.215  1.00 51.25 ? 44  ASN D CB  1 
ATOM   5745  C CG  . ASN D 1 45  ? 51.390 -33.022  16.809  1.00 53.00 ? 44  ASN D CG  1 
ATOM   5746  O OD1 . ASN D 1 45  ? 50.739 -32.053  16.424  1.00 53.36 ? 44  ASN D OD1 1 
ATOM   5747  N ND2 . ASN D 1 45  ? 52.255 -33.659  16.029  1.00 51.60 ? 44  ASN D ND2 1 
ATOM   5748  N N   . ASP D 1 46  ? 48.104 -33.351  18.838  1.00 50.46 ? 45  ASP D N   1 
ATOM   5749  C CA  . ASP D 1 46  ? 46.777 -32.807  18.576  1.00 49.35 ? 45  ASP D CA  1 
ATOM   5750  C C   . ASP D 1 46  ? 46.799 -31.595  17.653  1.00 51.11 ? 45  ASP D C   1 
ATOM   5751  O O   . ASP D 1 46  ? 45.736 -31.174  17.185  1.00 51.61 ? 45  ASP D O   1 
ATOM   5752  C CB  . ASP D 1 46  ? 46.093 -32.445  19.897  1.00 45.24 ? 45  ASP D CB  1 
ATOM   5753  C CG  . ASP D 1 46  ? 45.746 -33.668  20.722  1.00 42.24 ? 45  ASP D CG  1 
ATOM   5754  O OD1 . ASP D 1 46  ? 46.082 -34.789  20.282  1.00 43.06 ? 45  ASP D OD1 1 
ATOM   5755  O OD2 . ASP D 1 46  ? 45.132 -33.516  21.799  1.00 34.37 ? 45  ASP D OD2 1 
ATOM   5756  N N   . ASP D 1 47  ? 47.973 -31.025  17.381  1.00 53.59 ? 46  ASP D N   1 
ATOM   5757  C CA  . ASP D 1 47  ? 48.038 -29.874  16.487  1.00 55.76 ? 46  ASP D CA  1 
ATOM   5758  C C   . ASP D 1 47  ? 47.815 -30.285  15.037  1.00 57.36 ? 46  ASP D C   1 
ATOM   5759  O O   . ASP D 1 47  ? 47.087 -29.609  14.299  1.00 60.09 ? 46  ASP D O   1 
ATOM   5760  C CB  . ASP D 1 47  ? 49.385 -29.165  16.644  1.00 56.23 ? 46  ASP D CB  1 
ATOM   5761  C CG  . ASP D 1 47  ? 49.783 -28.984  18.098  1.00 54.70 ? 46  ASP D CG  1 
ATOM   5762  O OD1 . ASP D 1 47  ? 49.311 -28.019  18.739  1.00 56.93 ? 46  ASP D OD1 1 
ATOM   5763  O OD2 . ASP D 1 47  ? 50.567 -29.815  18.601  1.00 53.10 ? 46  ASP D OD2 1 
ATOM   5764  N N   . VAL D 1 48  ? 48.422 -31.394  14.613  1.00 56.65 ? 47  VAL D N   1 
ATOM   5765  C CA  . VAL D 1 48  ? 48.369 -31.792  13.211  1.00 58.06 ? 47  VAL D CA  1 
ATOM   5766  C C   . VAL D 1 48  ? 46.965 -32.266  12.859  1.00 58.07 ? 47  VAL D C   1 
ATOM   5767  O O   . VAL D 1 48  ? 46.375 -33.103  13.557  1.00 57.57 ? 47  VAL D O   1 
ATOM   5768  C CB  . VAL D 1 48  ? 49.417 -32.876  12.920  1.00 57.36 ? 47  VAL D CB  1 
ATOM   5769  C CG1 . VAL D 1 48  ? 49.287 -33.372  11.488  1.00 57.67 ? 47  VAL D CG1 1 
ATOM   5770  C CG2 . VAL D 1 48  ? 50.813 -32.335  13.163  1.00 57.46 ? 47  VAL D CG2 1 
ATOM   5771  N N   . LYS D 1 49  ? 46.419 -31.722  11.773  1.00 59.62 ? 48  LYS D N   1 
ATOM   5772  C CA  . LYS D 1 49  ? 45.118 -32.126  11.257  1.00 58.76 ? 48  LYS D CA  1 
ATOM   5773  C C   . LYS D 1 49  ? 45.215 -33.065  10.066  1.00 57.75 ? 48  LYS D C   1 
ATOM   5774  O O   . LYS D 1 49  ? 44.351 -33.933  9.902   1.00 56.54 ? 48  LYS D O   1 
ATOM   5775  C CB  . LYS D 1 49  ? 44.308 -30.894  10.840  1.00 59.99 ? 48  LYS D CB  1 
ATOM   5776  C CG  . LYS D 1 49  ? 44.162 -29.831  11.912  1.00 59.63 ? 48  LYS D CG  1 
ATOM   5777  C CD  . LYS D 1 49  ? 42.755 -29.259  11.907  1.00 58.95 ? 48  LYS D CD  1 
ATOM   5778  C CE  . LYS D 1 49  ? 42.691 -27.910  12.594  1.00 58.43 ? 48  LYS D CE  1 
ATOM   5779  N NZ  . LYS D 1 49  ? 41.306 -27.585  13.029  1.00 56.98 ? 48  LYS D NZ  1 
ATOM   5780  N N   . VAL D 1 50  ? 46.238 -32.903  9.228   1.00 59.03 ? 49  VAL D N   1 
ATOM   5781  C CA  . VAL D 1 50  ? 46.379 -33.648  7.982   1.00 57.73 ? 49  VAL D CA  1 
ATOM   5782  C C   . VAL D 1 50  ? 47.854 -33.977  7.772   1.00 57.37 ? 49  VAL D C   1 
ATOM   5783  O O   . VAL D 1 50  ? 48.730 -33.159  8.072   1.00 58.42 ? 49  VAL D O   1 
ATOM   5784  C CB  . VAL D 1 50  ? 45.814 -32.846  6.789   1.00 57.61 ? 49  VAL D CB  1 
ATOM   5785  C CG1 . VAL D 1 50  ? 46.171 -33.513  5.487   1.00 56.02 ? 49  VAL D CG1 1 
ATOM   5786  C CG2 . VAL D 1 50  ? 44.302 -32.692  6.905   1.00 56.73 ? 49  VAL D CG2 1 
ATOM   5787  N N   . ILE D 1 51  ? 48.131 -35.175  7.258   1.00 53.46 ? 50  ILE D N   1 
ATOM   5788  C CA  . ILE D 1 51  ? 49.490 -35.634  6.990   1.00 55.03 ? 50  ILE D CA  1 
ATOM   5789  C C   . ILE D 1 51  ? 49.651 -35.863  5.492   1.00 52.57 ? 50  ILE D C   1 
ATOM   5790  O O   . ILE D 1 51  ? 48.816 -36.527  4.866   1.00 50.33 ? 50  ILE D O   1 
ATOM   5791  C CB  . ILE D 1 51  ? 49.822 -36.916  7.778   1.00 54.27 ? 50  ILE D CB  1 
ATOM   5792  C CG1 . ILE D 1 51  ? 50.398 -36.568  9.148   1.00 55.87 ? 50  ILE D CG1 1 
ATOM   5793  C CG2 . ILE D 1 51  ? 50.811 -37.789  7.016   1.00 52.75 ? 50  ILE D CG2 1 
ATOM   5794  C CD1 . ILE D 1 51  ? 50.753 -37.779  9.972   1.00 54.16 ? 50  ILE D CD1 1 
ATOM   5795  N N   . ILE D 1 52  ? 50.725 -35.317  4.923   1.00 53.60 ? 51  ILE D N   1 
ATOM   5796  C CA  . ILE D 1 52  ? 51.086 -35.524  3.525   1.00 52.06 ? 51  ILE D CA  1 
ATOM   5797  C C   . ILE D 1 52  ? 52.406 -36.282  3.480   1.00 51.83 ? 51  ILE D C   1 
ATOM   5798  O O   . ILE D 1 52  ? 53.389 -35.862  4.103   1.00 52.38 ? 51  ILE D O   1 
ATOM   5799  C CB  . ILE D 1 52  ? 51.196 -34.191  2.760   1.00 53.11 ? 51  ILE D CB  1 
ATOM   5800  C CG1 . ILE D 1 52  ? 49.846 -33.467  2.744   1.00 52.58 ? 51  ILE D CG1 1 
ATOM   5801  C CG2 . ILE D 1 52  ? 51.706 -34.426  1.344   1.00 50.98 ? 51  ILE D CG2 1 
ATOM   5802  C CD1 . ILE D 1 52  ? 49.877 -32.127  2.038   1.00 53.36 ? 51  ILE D CD1 1 
ATOM   5803  N N   . LEU D 1 53  ? 52.429 -37.393  2.747   1.00 49.19 ? 52  LEU D N   1 
ATOM   5804  C CA  . LEU D 1 53  ? 53.626 -38.210  2.593   1.00 49.81 ? 52  LEU D CA  1 
ATOM   5805  C C   . LEU D 1 53  ? 54.083 -38.168  1.142   1.00 49.27 ? 52  LEU D C   1 
ATOM   5806  O O   . LEU D 1 53  ? 53.308 -38.479  0.232   1.00 49.14 ? 52  LEU D O   1 
ATOM   5807  C CB  . LEU D 1 53  ? 53.366 -39.656  3.029   1.00 51.99 ? 52  LEU D CB  1 
ATOM   5808  C CG  . LEU D 1 53  ? 54.499 -40.695  2.977   1.00 56.51 ? 52  LEU D CG  1 
ATOM   5809  C CD1 . LEU D 1 53  ? 55.884 -40.094  3.241   1.00 50.84 ? 52  LEU D CD1 1 
ATOM   5810  C CD2 . LEU D 1 53  ? 54.220 -41.833  3.951   1.00 49.27 ? 52  LEU D CD2 1 
ATOM   5811  N N   . THR D 1 54  ? 55.341 -37.786  0.932   1.00 50.38 ? 53  THR D N   1 
ATOM   5812  C CA  . THR D 1 54  ? 55.929 -37.726  -0.398  1.00 50.61 ? 53  THR D CA  1 
ATOM   5813  C C   . THR D 1 54  ? 57.397 -38.122  -0.295  1.00 50.58 ? 53  THR D C   1 
ATOM   5814  O O   . THR D 1 54  ? 57.889 -38.479  0.778   1.00 50.52 ? 53  THR D O   1 
ATOM   5815  C CB  . THR D 1 54  ? 55.760 -36.335  -1.020  1.00 48.97 ? 53  THR D CB  1 
ATOM   5816  O OG1 . THR D 1 54  ? 56.656 -36.189  -2.130  1.00 48.95 ? 53  THR D OG1 1 
ATOM   5817  C CG2 . THR D 1 54  ? 56.041 -35.249  0.007   1.00 50.49 ? 53  THR D CG2 1 
ATOM   5818  N N   . GLY D 1 55  ? 58.095 -38.066  -1.428  1.00 50.77 ? 54  GLY D N   1 
ATOM   5819  C CA  . GLY D 1 55  ? 59.499 -38.425  -1.501  1.00 50.26 ? 54  GLY D CA  1 
ATOM   5820  C C   . GLY D 1 55  ? 60.363 -37.212  -1.792  1.00 51.03 ? 54  GLY D C   1 
ATOM   5821  O O   . GLY D 1 55  ? 59.929 -36.272  -2.459  1.00 51.65 ? 54  GLY D O   1 
ATOM   5822  N N   . GLU D 1 56  ? 61.592 -37.237  -1.282  1.00 57.34 ? 55  GLU D N   1 
ATOM   5823  C CA  . GLU D 1 56  ? 62.523 -36.136  -1.487  1.00 54.32 ? 55  GLU D CA  1 
ATOM   5824  C C   . GLU D 1 56  ? 63.157 -36.220  -2.869  1.00 54.17 ? 55  GLU D C   1 
ATOM   5825  O O   . GLU D 1 56  ? 63.479 -37.306  -3.358  1.00 51.44 ? 55  GLU D O   1 
ATOM   5826  C CB  . GLU D 1 56  ? 63.615 -36.148  -0.416  1.00 53.30 ? 55  GLU D CB  1 
ATOM   5827  C CG  . GLU D 1 56  ? 64.672 -35.064  -0.562  1.00 53.35 ? 55  GLU D CG  1 
ATOM   5828  C CD  . GLU D 1 56  ? 64.395 -33.859  0.315   1.00 56.39 ? 55  GLU D CD  1 
ATOM   5829  O OE1 . GLU D 1 56  ? 63.643 -34.001  1.304   1.00 59.10 ? 55  GLU D OE1 1 
ATOM   5830  O OE2 . GLU D 1 56  ? 64.936 -32.773  0.021   1.00 57.33 ? 55  GLU D OE2 1 
ATOM   5831  N N   . GLY D 1 57  ? 63.341 -35.058  -3.492  1.00 55.26 ? 56  GLY D N   1 
ATOM   5832  C CA  . GLY D 1 57  ? 63.970 -34.964  -4.790  1.00 55.34 ? 56  GLY D CA  1 
ATOM   5833  C C   . GLY D 1 57  ? 63.014 -34.747  -5.940  1.00 54.26 ? 56  GLY D C   1 
ATOM   5834  O O   . GLY D 1 57  ? 63.470 -34.427  -7.045  1.00 56.14 ? 56  GLY D O   1 
ATOM   5835  N N   . GLU D 1 58  ? 61.710 -34.919  -5.715  1.00 53.78 ? 57  GLU D N   1 
ATOM   5836  C CA  . GLU D 1 58  ? 60.692 -34.741  -6.750  1.00 54.61 ? 57  GLU D CA  1 
ATOM   5837  C C   . GLU D 1 58  ? 60.944 -35.646  -7.953  1.00 55.08 ? 57  GLU D C   1 
ATOM   5838  O O   . GLU D 1 58  ? 60.595 -35.304  -9.085  1.00 54.96 ? 57  GLU D O   1 
ATOM   5839  C CB  . GLU D 1 58  ? 60.593 -33.277  -7.195  1.00 53.79 ? 57  GLU D CB  1 
ATOM   5840  C CG  . GLU D 1 58  ? 59.727 -32.405  -6.296  1.00 54.66 ? 57  GLU D CG  1 
ATOM   5841  C CD  . GLU D 1 58  ? 58.254 -32.464  -6.659  1.00 52.11 ? 57  GLU D CD  1 
ATOM   5842  O OE1 . GLU D 1 58  ? 57.877 -33.309  -7.498  1.00 51.87 ? 57  GLU D OE1 1 
ATOM   5843  O OE2 . GLU D 1 58  ? 57.471 -31.664  -6.102  1.00 50.96 ? 57  GLU D OE2 1 
ATOM   5844  N N   . LYS D 1 59  ? 61.568 -36.801  -7.721  1.00 54.63 ? 58  LYS D N   1 
ATOM   5845  C CA  . LYS D 1 59  ? 61.793 -37.766  -8.790  1.00 54.27 ? 58  LYS D CA  1 
ATOM   5846  C C   . LYS D 1 59  ? 61.498 -39.201  -8.388  1.00 53.39 ? 58  LYS D C   1 
ATOM   5847  O O   . LYS D 1 59  ? 61.400 -40.055  -9.276  1.00 54.12 ? 58  LYS D O   1 
ATOM   5848  C CB  . LYS D 1 59  ? 63.239 -37.680  -9.299  1.00 54.59 ? 58  LYS D CB  1 
ATOM   5849  C CG  . LYS D 1 59  ? 64.228 -38.518  -8.508  1.00 53.68 ? 58  LYS D CG  1 
ATOM   5850  C CD  . LYS D 1 59  ? 65.608 -37.880  -8.505  1.00 52.31 ? 58  LYS D CD  1 
ATOM   5851  C CE  . LYS D 1 59  ? 66.122 -37.683  -9.921  1.00 49.77 ? 58  LYS D CE  1 
ATOM   5852  N NZ  . LYS D 1 59  ? 67.608 -37.692  -9.981  1.00 46.89 ? 58  LYS D NZ  1 
ATOM   5853  N N   . ALA D 1 60  ? 61.349 -39.501  -7.098  1.00 51.85 ? 59  ALA D N   1 
ATOM   5854  C CA  . ALA D 1 60  ? 61.037 -40.855  -6.647  1.00 51.24 ? 59  ALA D CA  1 
ATOM   5855  C C   . ALA D 1 60  ? 60.376 -40.771  -5.282  1.00 50.44 ? 59  ALA D C   1 
ATOM   5856  O O   . ALA D 1 60  ? 61.016 -40.343  -4.314  1.00 49.09 ? 59  ALA D O   1 
ATOM   5857  C CB  . ALA D 1 60  ? 62.294 -41.718  -6.583  1.00 50.14 ? 59  ALA D CB  1 
ATOM   5858  N N   . PHE D 1 61  ? 59.099 -41.160  -5.206  1.00 50.28 ? 60  PHE D N   1 
ATOM   5859  C CA  . PHE D 1 61  ? 58.431 -41.276  -3.913  1.00 49.14 ? 60  PHE D CA  1 
ATOM   5860  C C   . PHE D 1 61  ? 59.178 -42.257  -3.021  1.00 47.95 ? 60  PHE D C   1 
ATOM   5861  O O   . PHE D 1 61  ? 59.712 -41.885  -1.972  1.00 47.77 ? 60  PHE D O   1 
ATOM   5862  C CB  . PHE D 1 61  ? 56.976 -41.712  -4.112  1.00 48.75 ? 60  PHE D CB  1 
ATOM   5863  C CG  . PHE D 1 61  ? 56.247 -42.050  -2.834  1.00 47.23 ? 60  PHE D CG  1 
ATOM   5864  C CD1 . PHE D 1 61  ? 55.732 -41.048  -2.028  1.00 47.87 ? 60  PHE D CD1 1 
ATOM   5865  C CD2 . PHE D 1 61  ? 56.068 -43.370  -2.447  1.00 46.51 ? 60  PHE D CD2 1 
ATOM   5866  C CE1 . PHE D 1 61  ? 55.058 -41.355  -0.860  1.00 47.71 ? 60  PHE D CE1 1 
ATOM   5867  C CE2 . PHE D 1 61  ? 55.398 -43.683  -1.279  1.00 45.71 ? 60  PHE D CE2 1 
ATOM   5868  C CZ  . PHE D 1 61  ? 54.892 -42.673  -0.485  1.00 46.61 ? 60  PHE D CZ  1 
ATOM   5869  N N   . SER D 1 62  ? 59.221 -43.523  -3.430  1.00 48.34 ? 61  SER D N   1 
ATOM   5870  C CA  . SER D 1 62  ? 60.117 -44.506  -2.828  1.00 48.32 ? 61  SER D CA  1 
ATOM   5871  C C   . SER D 1 62  ? 60.280 -45.649  -3.820  1.00 50.06 ? 61  SER D C   1 
ATOM   5872  O O   . SER D 1 62  ? 59.360 -46.455  -3.987  1.00 51.21 ? 61  SER D O   1 
ATOM   5873  C CB  . SER D 1 62  ? 59.569 -45.005  -1.498  1.00 48.20 ? 61  SER D CB  1 
ATOM   5874  O OG  . SER D 1 62  ? 60.257 -46.167  -1.071  1.00 49.20 ? 61  SER D OG  1 
ATOM   5875  N N   . ALA D 1 63  ? 61.440 -45.733  -4.460  1.00 50.21 ? 62  ALA D N   1 
ATOM   5876  C CA  . ALA D 1 63  ? 61.711 -46.841  -5.373  1.00 52.11 ? 62  ALA D CA  1 
ATOM   5877  C C   . ALA D 1 63  ? 62.320 -48.022  -4.626  1.00 53.53 ? 62  ALA D C   1 
ATOM   5878  O O   . ALA D 1 63  ? 63.363 -48.556  -4.999  1.00 55.96 ? 62  ALA D O   1 
ATOM   5879  C CB  . ALA D 1 63  ? 62.616 -46.379  -6.507  1.00 52.26 ? 62  ALA D CB  1 
ATOM   5880  N N   . GLY D 1 64  ? 61.641 -48.444  -3.562  1.00 53.96 ? 63  GLY D N   1 
ATOM   5881  C CA  . GLY D 1 64  ? 62.187 -49.414  -2.634  1.00 53.19 ? 63  GLY D CA  1 
ATOM   5882  C C   . GLY D 1 64  ? 61.897 -50.858  -2.984  1.00 57.83 ? 63  GLY D C   1 
ATOM   5883  O O   . GLY D 1 64  ? 62.002 -51.740  -2.126  1.00 58.37 ? 63  GLY D O   1 
ATOM   5884  N N   . ALA D 1 65  ? 61.523 -51.112  -4.237  1.00 57.98 ? 64  ALA D N   1 
ATOM   5885  C CA  . ALA D 1 65  ? 61.269 -52.463  -4.720  1.00 57.78 ? 64  ALA D CA  1 
ATOM   5886  C C   . ALA D 1 65  ? 62.253 -52.917  -5.782  1.00 60.62 ? 64  ALA D C   1 
ATOM   5887  O O   . ALA D 1 65  ? 62.155 -54.058  -6.247  1.00 59.05 ? 64  ALA D O   1 
ATOM   5888  C CB  . ALA D 1 65  ? 59.860 -52.573  -5.295  1.00 57.67 ? 64  ALA D CB  1 
ATOM   5889  N N   . ASP D 1 66  ? 63.179 -52.062  -6.192  1.00 64.68 ? 65  ASP D N   1 
ATOM   5890  C CA  . ASP D 1 66  ? 64.078 -52.403  -7.282  1.00 62.25 ? 65  ASP D CA  1 
ATOM   5891  C C   . ASP D 1 66  ? 65.318 -51.518  -7.246  1.00 62.25 ? 65  ASP D C   1 
ATOM   5892  O O   . ASP D 1 66  ? 65.970 -51.306  -8.267  1.00 72.88 ? 65  ASP D O   1 
ATOM   5893  C CB  . ASP D 1 66  ? 63.357 -52.268  -8.628  1.00 57.38 ? 65  ASP D CB  1 
ATOM   5894  C CG  . ASP D 1 66  ? 63.370 -53.557  -9.431  1.00 55.26 ? 65  ASP D CG  1 
ATOM   5895  O OD1 . ASP D 1 66  ? 63.009 -54.619  -8.881  1.00 51.92 ? 65  ASP D OD1 1 
ATOM   5896  O OD2 . ASP D 1 66  ? 63.751 -53.504  -10.619 1.00 54.92 ? 65  ASP D OD2 1 
ATOM   5897  N N   . GLU D 1 68  ? 66.523 -51.423  -3.187  1.00 52.97 ? 67  GLU D N   1 
ATOM   5898  C CA  . GLU D 1 68  ? 67.018 -52.001  -1.943  1.00 52.38 ? 67  GLU D CA  1 
ATOM   5899  C C   . GLU D 1 68  ? 66.804 -53.518  -1.899  1.00 52.41 ? 67  GLU D C   1 
ATOM   5900  O O   . GLU D 1 68  ? 66.049 -54.027  -1.069  1.00 50.57 ? 67  GLU D O   1 
ATOM   5901  C CB  . GLU D 1 68  ? 66.345 -51.330  -0.737  1.00 50.67 ? 67  GLU D CB  1 
ATOM   5902  C CG  . GLU D 1 68  ? 66.929 -51.691  0.641   1.00 50.24 ? 67  GLU D CG  1 
ATOM   5903  C CD  . GLU D 1 68  ? 68.386 -51.287  0.817   1.00 49.01 ? 67  GLU D CD  1 
ATOM   5904  O OE1 . GLU D 1 68  ? 69.273 -51.978  0.272   1.00 50.53 ? 67  GLU D OE1 1 
ATOM   5905  O OE2 . GLU D 1 68  ? 68.646 -50.277  1.507   1.00 47.27 ? 67  GLU D OE2 1 
ATOM   5906  N N   . TYR D 1 69  ? 67.460 -54.239  -2.807  1.00 53.81 ? 68  TYR D N   1 
ATOM   5907  C CA  . TYR D 1 69  ? 67.549 -55.693  -2.699  1.00 55.14 ? 68  TYR D CA  1 
ATOM   5908  C C   . TYR D 1 69  ? 68.889 -56.066  -2.062  1.00 54.96 ? 68  TYR D C   1 
ATOM   5909  O O   . TYR D 1 69  ? 69.814 -56.581  -2.698  1.00 54.97 ? 68  TYR D O   1 
ATOM   5910  C CB  . TYR D 1 69  ? 67.348 -56.364  -4.061  1.00 56.44 ? 68  TYR D CB  1 
ATOM   5911  C CG  . TYR D 1 69  ? 67.920 -55.666  -5.285  1.00 59.13 ? 68  TYR D CG  1 
ATOM   5912  C CD1 . TYR D 1 69  ? 67.303 -54.547  -5.834  1.00 60.97 ? 68  TYR D CD1 1 
ATOM   5913  C CD2 . TYR D 1 69  ? 69.048 -56.168  -5.926  1.00 60.32 ? 68  TYR D CD2 1 
ATOM   5914  C CE1 . TYR D 1 69  ? 67.818 -53.925  -6.961  1.00 62.87 ? 68  TYR D CE1 1 
ATOM   5915  C CE2 . TYR D 1 69  ? 69.566 -55.554  -7.055  1.00 62.09 ? 68  TYR D CE2 1 
ATOM   5916  C CZ  . TYR D 1 69  ? 68.947 -54.434  -7.567  1.00 62.98 ? 68  TYR D CZ  1 
ATOM   5917  O OH  . TYR D 1 69  ? 69.462 -53.824  -8.688  1.00 64.04 ? 68  TYR D OH  1 
ATOM   5918  N N   . MET D 1 70  ? 68.975 -55.772  -0.763  1.00 55.28 ? 69  MET D N   1 
ATOM   5919  C CA  . MET D 1 70  ? 70.115 -56.121  0.075   1.00 55.16 ? 69  MET D CA  1 
ATOM   5920  C C   . MET D 1 70  ? 69.685 -57.025  1.231   1.00 55.07 ? 69  MET D C   1 
ATOM   5921  O O   . MET D 1 70  ? 70.214 -56.938  2.341   1.00 55.18 ? 69  MET D O   1 
ATOM   5922  C CB  . MET D 1 70  ? 70.810 -54.857  0.589   1.00 54.09 ? 69  MET D CB  1 
ATOM   5923  C CG  . MET D 1 70  ? 72.202 -55.086  1.171   1.00 52.51 ? 69  MET D CG  1 
ATOM   5924  S SD  . MET D 1 70  ? 73.530 -55.135  -0.046  1.00 53.69 ? 69  MET D SD  1 
ATOM   5925  C CE  . MET D 1 70  ? 72.786 -54.327  -1.462  1.00 52.19 ? 69  MET D CE  1 
ATOM   5926  N N   . SER D 1 71  ? 68.702 -57.895  0.986   1.00 54.78 ? 70  SER D N   1 
ATOM   5927  C CA  . SER D 1 71  ? 68.253 -58.880  1.972   1.00 55.83 ? 70  SER D CA  1 
ATOM   5928  C C   . SER D 1 71  ? 68.215 -60.242  1.279   1.00 57.36 ? 70  SER D C   1 
ATOM   5929  O O   . SER D 1 71  ? 67.165 -60.685  0.809   1.00 57.21 ? 70  SER D O   1 
ATOM   5930  C CB  . SER D 1 71  ? 66.888 -58.488  2.555   1.00 56.29 ? 70  SER D CB  1 
ATOM   5931  O OG  . SER D 1 71  ? 66.442 -59.429  3.517   1.00 53.63 ? 70  SER D OG  1 
ATOM   5932  N N   . LYS D 1 72  ? 69.374 -60.913  1.225   1.00 57.28 ? 71  LYS D N   1 
ATOM   5933  C CA  . LYS D 1 72  ? 69.487 -62.262  0.663   1.00 58.40 ? 71  LYS D CA  1 
ATOM   5934  C C   . LYS D 1 72  ? 70.231 -63.106  1.692   1.00 60.01 ? 71  LYS D C   1 
ATOM   5935  O O   . LYS D 1 72  ? 71.424 -63.381  1.546   1.00 70.37 ? 71  LYS D O   1 
ATOM   5936  C CB  . LYS D 1 72  ? 70.217 -62.229  -0.682  1.00 58.87 ? 71  LYS D CB  1 
ATOM   5937  C CG  . LYS D 1 72  ? 70.037 -60.930  -1.458  1.00 57.73 ? 71  LYS D CG  1 
ATOM   5938  C CD  . LYS D 1 72  ? 71.166 -59.945  -1.198  1.00 56.61 ? 71  LYS D CD  1 
ATOM   5939  C CE  . LYS D 1 72  ? 72.156 -59.903  -2.350  1.00 58.26 ? 71  LYS D CE  1 
ATOM   5940  N NZ  . LYS D 1 72  ? 73.025 -58.694  -2.276  1.00 61.55 ? 71  LYS D NZ  1 
ATOM   5941  N N   . ILE D 1 73  ? 69.509 -63.507  2.737   1.00 60.36 ? 72  ILE D N   1 
ATOM   5942  C CA  . ILE D 1 73  ? 70.029 -64.315  3.838   1.00 58.82 ? 72  ILE D CA  1 
ATOM   5943  C C   . ILE D 1 73  ? 68.868 -64.710  4.741   1.00 54.65 ? 72  ILE D C   1 
ATOM   5944  O O   . ILE D 1 73  ? 67.850 -64.011  4.790   1.00 53.86 ? 72  ILE D O   1 
ATOM   5945  C CB  . ILE D 1 73  ? 71.143 -63.610  4.657   1.00 58.42 ? 72  ILE D CB  1 
ATOM   5946  C CG1 . ILE D 1 73  ? 71.148 -62.058  4.587   1.00 58.40 ? 72  ILE D CG1 1 
ATOM   5947  C CG2 . ILE D 1 73  ? 72.524 -64.208  4.321   1.00 60.81 ? 72  ILE D CG2 1 
ATOM   5948  C CD1 . ILE D 1 73  ? 69.804 -61.322  4.590   1.00 58.00 ? 72  ILE D CD1 1 
ATOM   5949  N N   . SER D 1 74  ? 69.001 -65.839  5.438   1.00 52.72 ? 73  SER D N   1 
ATOM   5950  C CA  . SER D 1 74  ? 68.326 -66.062  6.719   1.00 50.77 ? 73  SER D CA  1 
ATOM   5951  C C   . SER D 1 74  ? 66.812 -65.830  6.629   1.00 49.38 ? 73  SER D C   1 
ATOM   5952  O O   . SER D 1 74  ? 66.277 -64.832  7.112   1.00 48.64 ? 73  SER D O   1 
ATOM   5953  C CB  . SER D 1 74  ? 68.948 -65.185  7.807   1.00 51.21 ? 73  SER D CB  1 
ATOM   5954  O OG  . SER D 1 74  ? 69.642 -65.977  8.752   1.00 50.92 ? 73  SER D OG  1 
ATOM   5955  N N   . ALA D 1 75  ? 66.140 -66.760  5.950   1.00 48.52 ? 74  ALA D N   1 
ATOM   5956  C CA  . ALA D 1 75  ? 64.680 -66.756  5.858   1.00 47.45 ? 74  ALA D CA  1 
ATOM   5957  C C   . ALA D 1 75  ? 64.002 -66.429  7.188   1.00 46.39 ? 74  ALA D C   1 
ATOM   5958  O O   . ALA D 1 75  ? 62.881 -65.910  7.199   1.00 47.44 ? 74  ALA D O   1 
ATOM   5959  C CB  . ALA D 1 75  ? 64.178 -68.106  5.343   1.00 47.64 ? 74  ALA D CB  1 
ATOM   5960  N N   . ASP D 1 76  ? 64.658 -66.743  8.313   1.00 46.90 ? 75  ASP D N   1 
ATOM   5961  C CA  . ASP D 1 76  ? 64.129 -66.356  9.620   1.00 46.65 ? 75  ASP D CA  1 
ATOM   5962  C C   . ASP D 1 76  ? 64.275 -64.861  9.873   1.00 45.45 ? 75  ASP D C   1 
ATOM   5963  O O   . ASP D 1 76  ? 63.450 -64.268  10.577  1.00 43.64 ? 75  ASP D O   1 
ATOM   5964  C CB  . ASP D 1 76  ? 64.834 -67.138  10.731  1.00 47.27 ? 75  ASP D CB  1 
ATOM   5965  C CG  . ASP D 1 76  ? 64.644 -68.636  10.607  1.00 48.06 ? 75  ASP D CG  1 
ATOM   5966  O OD1 . ASP D 1 76  ? 65.233 -69.235  9.684   1.00 46.85 ? 75  ASP D OD1 1 
ATOM   5967  O OD2 . ASP D 1 76  ? 63.917 -69.213  11.441  1.00 58.39 ? 75  ASP D OD2 1 
ATOM   5968  N N   . GLU D 1 77  ? 65.313 -64.239  9.319   1.00 46.61 ? 76  GLU D N   1 
ATOM   5969  C CA  . GLU D 1 77  ? 65.623 -62.836  9.555   1.00 47.06 ? 76  GLU D CA  1 
ATOM   5970  C C   . GLU D 1 77  ? 64.888 -61.923  8.560   1.00 45.75 ? 76  GLU D C   1 
ATOM   5971  O O   . GLU D 1 77  ? 65.285 -60.775  8.329   1.00 46.51 ? 76  GLU D O   1 
ATOM   5972  C CB  . GLU D 1 77  ? 67.159 -62.679  9.561   1.00 47.95 ? 76  GLU D CB  1 
ATOM   5973  C CG  . GLU D 1 77  ? 67.798 -61.321  9.328   1.00 49.84 ? 76  GLU D CG  1 
ATOM   5974  C CD  . GLU D 1 77  ? 69.177 -61.440  8.720   1.00 55.17 ? 76  GLU D CD  1 
ATOM   5975  O OE1 . GLU D 1 77  ? 69.259 -61.534  7.481   1.00 58.34 ? 76  GLU D OE1 1 
ATOM   5976  O OE2 . GLU D 1 77  ? 70.174 -61.435  9.473   1.00 59.29 ? 76  GLU D OE2 1 
ATOM   5977  N N   . SER D 1 78  ? 63.798 -62.415  7.993   1.00 45.03 ? 77  SER D N   1 
ATOM   5978  C CA  . SER D 1 78  ? 62.895 -61.620  7.179   1.00 45.84 ? 77  SER D CA  1 
ATOM   5979  C C   . SER D 1 78  ? 61.456 -61.705  7.608   1.00 44.61 ? 77  SER D C   1 
ATOM   5980  O O   . SER D 1 78  ? 60.660 -60.848  7.211   1.00 42.69 ? 77  SER D O   1 
ATOM   5981  C CB  . SER D 1 78  ? 62.907 -62.078  5.745   1.00 45.23 ? 77  SER D CB  1 
ATOM   5982  O OG  . SER D 1 78  ? 61.993 -63.159  5.613   1.00 44.96 ? 77  SER D OG  1 
ATOM   5983  N N   . VAL D 1 79  ? 61.084 -62.775  8.297   1.00 42.93 ? 78  VAL D N   1 
ATOM   5984  C CA  . VAL D 1 79  ? 59.825 -62.802  9.010   1.00 41.84 ? 78  VAL D CA  1 
ATOM   5985  C C   . VAL D 1 79  ? 59.730 -61.428  9.649   1.00 43.44 ? 78  VAL D C   1 
ATOM   5986  O O   . VAL D 1 79  ? 58.782 -60.680  9.395   1.00 42.38 ? 78  VAL D O   1 
ATOM   5987  C CB  . VAL D 1 79  ? 59.798 -63.934  10.048  1.00 41.91 ? 78  VAL D CB  1 
ATOM   5988  C CG1 . VAL D 1 79  ? 58.519 -63.899  10.844  1.00 39.96 ? 78  VAL D CG1 1 
ATOM   5989  C CG2 . VAL D 1 79  ? 59.989 -65.273  9.361   1.00 41.84 ? 78  VAL D CG2 1 
ATOM   5990  N N   . GLU D 1 80  ? 60.790 -61.040  10.362  1.00 44.37 ? 79  GLU D N   1 
ATOM   5991  C CA  . GLU D 1 80  ? 60.836 -59.713  10.964  1.00 43.68 ? 79  GLU D CA  1 
ATOM   5992  C C   . GLU D 1 80  ? 60.947 -58.604  9.920   1.00 43.93 ? 79  GLU D C   1 
ATOM   5993  O O   . GLU D 1 80  ? 60.380 -57.521  10.109  1.00 45.27 ? 79  GLU D O   1 
ATOM   5994  C CB  . GLU D 1 80  ? 61.987 -59.626  11.959  1.00 45.58 ? 79  GLU D CB  1 
ATOM   5995  C CG  . GLU D 1 80  ? 61.505 -59.658  13.389  1.00 47.23 ? 79  GLU D CG  1 
ATOM   5996  C CD  . GLU D 1 80  ? 60.654 -58.449  13.742  1.00 50.25 ? 79  GLU D CD  1 
ATOM   5997  O OE1 . GLU D 1 80  ? 60.717 -57.430  13.019  1.00 47.21 ? 79  GLU D OE1 1 
ATOM   5998  O OE2 . GLU D 1 80  ? 59.915 -58.517  14.744  1.00 51.62 ? 79  GLU D OE2 1 
ATOM   5999  N N   . TYR D 1 81  ? 61.677 -58.831  8.820   1.00 42.68 ? 80  TYR D N   1 
ATOM   6000  C CA  . TYR D 1 81  ? 61.730 -57.802  7.782   1.00 44.73 ? 80  TYR D CA  1 
ATOM   6001  C C   . TYR D 1 81  ? 60.338 -57.513  7.237   1.00 44.00 ? 80  TYR D C   1 
ATOM   6002  O O   . TYR D 1 81  ? 59.971 -56.350  7.035   1.00 42.89 ? 80  TYR D O   1 
ATOM   6003  C CB  . TYR D 1 81  ? 62.675 -58.206  6.649   1.00 45.38 ? 80  TYR D CB  1 
ATOM   6004  C CG  . TYR D 1 81  ? 63.052 -57.056  5.734   1.00 46.91 ? 80  TYR D CG  1 
ATOM   6005  C CD1 . TYR D 1 81  ? 63.340 -55.797  6.249   1.00 45.82 ? 80  TYR D CD1 1 
ATOM   6006  C CD2 . TYR D 1 81  ? 63.115 -57.227  4.355   1.00 48.15 ? 80  TYR D CD2 1 
ATOM   6007  C CE1 . TYR D 1 81  ? 63.683 -54.741  5.419   1.00 45.72 ? 80  TYR D CE1 1 
ATOM   6008  C CE2 . TYR D 1 81  ? 63.458 -56.177  3.517   1.00 52.68 ? 80  TYR D CE2 1 
ATOM   6009  C CZ  . TYR D 1 81  ? 63.741 -54.937  4.055   1.00 47.07 ? 80  TYR D CZ  1 
ATOM   6010  O OH  . TYR D 1 81  ? 64.083 -53.889  3.228   1.00 47.73 ? 80  TYR D OH  1 
ATOM   6011  N N   . ALA D 1 82  ? 59.543 -58.561  7.003   1.00 43.31 ? 81  ALA D N   1 
ATOM   6012  C CA  . ALA D 1 82  ? 58.133 -58.356  6.691   1.00 43.15 ? 81  ALA D CA  1 
ATOM   6013  C C   . ALA D 1 82  ? 57.381 -57.788  7.888   1.00 42.69 ? 81  ALA D C   1 
ATOM   6014  O O   . ALA D 1 82  ? 56.539 -56.897  7.728   1.00 42.29 ? 81  ALA D O   1 
ATOM   6015  C CB  . ALA D 1 82  ? 57.493 -59.663  6.234   1.00 44.22 ? 81  ALA D CB  1 
ATOM   6016  N N   . LYS D 1 83  ? 57.667 -58.290  9.094   1.00 42.41 ? 82  LYS D N   1 
ATOM   6017  C CA  . LYS D 1 83  ? 57.036 -57.732  10.287  1.00 43.43 ? 82  LYS D CA  1 
ATOM   6018  C C   . LYS D 1 83  ? 57.366 -56.254  10.434  1.00 42.27 ? 82  LYS D C   1 
ATOM   6019  O O   . LYS D 1 83  ? 56.509 -55.456  10.831  1.00 42.28 ? 82  LYS D O   1 
ATOM   6020  C CB  . LYS D 1 83  ? 57.464 -58.506  11.538  1.00 42.38 ? 82  LYS D CB  1 
ATOM   6021  C CG  . LYS D 1 83  ? 57.046 -59.969  11.541  1.00 41.94 ? 82  LYS D CG  1 
ATOM   6022  C CD  . LYS D 1 83  ? 56.456 -60.439  12.853  1.00 40.05 ? 82  LYS D CD  1 
ATOM   6023  C CE  . LYS D 1 83  ? 56.458 -61.960  12.892  1.00 37.46 ? 82  LYS D CE  1 
ATOM   6024  N NZ  . LYS D 1 83  ? 55.881 -62.537  14.133  1.00 35.24 ? 82  LYS D NZ  1 
ATOM   6025  N N   . THR D 1 84  ? 58.606 -55.868  10.126  1.00 42.38 ? 83  THR D N   1 
ATOM   6026  C CA  . THR D 1 84  ? 58.938 -54.448  10.090  1.00 43.85 ? 83  THR D CA  1 
ATOM   6027  C C   . THR D 1 84  ? 58.135 -53.733  9.009   1.00 43.29 ? 83  THR D C   1 
ATOM   6028  O O   . THR D 1 84  ? 57.543 -52.673  9.250   1.00 41.14 ? 83  THR D O   1 
ATOM   6029  C CB  . THR D 1 84  ? 60.441 -54.265  9.867   1.00 44.37 ? 83  THR D CB  1 
ATOM   6030  O OG1 . THR D 1 84  ? 61.164 -55.136  10.746  1.00 49.48 ? 83  THR D OG1 1 
ATOM   6031  C CG2 . THR D 1 84  ? 60.851 -52.825  10.139  1.00 41.45 ? 83  THR D CG2 1 
ATOM   6032  N N   . GLY D 1 85  ? 58.073 -54.321  7.813   1.00 44.08 ? 84  GLY D N   1 
ATOM   6033  C CA  . GLY D 1 85  ? 57.345 -53.691  6.728   1.00 42.99 ? 84  GLY D CA  1 
ATOM   6034  C C   . GLY D 1 85  ? 55.841 -53.745  6.898   1.00 43.62 ? 84  GLY D C   1 
ATOM   6035  O O   . GLY D 1 85  ? 55.120 -52.911  6.342   1.00 42.57 ? 84  GLY D O   1 
ATOM   6036  N N   . GLN D 1 86  ? 55.343 -54.722  7.655   1.00 42.60 ? 85  GLN D N   1 
ATOM   6037  C CA  . GLN D 1 86  ? 53.929 -54.744  7.995   1.00 41.23 ? 85  GLN D CA  1 
ATOM   6038  C C   . GLN D 1 86  ? 53.594 -53.801  9.141   1.00 42.05 ? 85  GLN D C   1 
ATOM   6039  O O   . GLN D 1 86  ? 52.410 -53.605  9.431   1.00 43.52 ? 85  GLN D O   1 
ATOM   6040  C CB  . GLN D 1 86  ? 53.484 -56.165  8.353   1.00 40.98 ? 85  GLN D CB  1 
ATOM   6041  C CG  . GLN D 1 86  ? 53.100 -57.013  7.144   1.00 41.35 ? 85  GLN D CG  1 
ATOM   6042  C CD  . GLN D 1 86  ? 52.533 -58.372  7.523   1.00 39.11 ? 85  GLN D CD  1 
ATOM   6043  O OE1 . GLN D 1 86  ? 51.835 -58.513  8.530   1.00 35.88 ? 85  GLN D OE1 1 
ATOM   6044  N NE2 . GLN D 1 86  ? 52.836 -59.381  6.715   1.00 39.25 ? 85  GLN D NE2 1 
ATOM   6045  N N   . LEU D 1 87  ? 54.601 -53.213  9.789   1.00 43.35 ? 86  LEU D N   1 
ATOM   6046  C CA  . LEU D 1 87  ? 54.378 -52.323  10.921  1.00 42.12 ? 86  LEU D CA  1 
ATOM   6047  C C   . LEU D 1 87  ? 54.360 -50.853  10.530  1.00 42.28 ? 86  LEU D C   1 
ATOM   6048  O O   . LEU D 1 87  ? 53.606 -50.079  11.129  1.00 41.25 ? 86  LEU D O   1 
ATOM   6049  C CB  . LEU D 1 87  ? 55.445 -52.557  11.998  1.00 41.28 ? 86  LEU D CB  1 
ATOM   6050  C CG  . LEU D 1 87  ? 55.204 -51.915  13.368  1.00 41.98 ? 86  LEU D CG  1 
ATOM   6051  C CD1 . LEU D 1 87  ? 54.172 -52.696  14.150  1.00 41.82 ? 86  LEU D CD1 1 
ATOM   6052  C CD2 . LEU D 1 87  ? 56.490 -51.842  14.156  1.00 43.09 ? 86  LEU D CD2 1 
ATOM   6053  N N   . VAL D 1 88  ? 55.159 -50.444  9.540   1.00 41.13 ? 87  VAL D N   1 
ATOM   6054  C CA  . VAL D 1 88  ? 55.024 -49.088  9.017   1.00 40.63 ? 87  VAL D CA  1 
ATOM   6055  C C   . VAL D 1 88  ? 53.683 -48.928  8.312   1.00 43.24 ? 87  VAL D C   1 
ATOM   6056  O O   . VAL D 1 88  ? 52.996 -47.913  8.476   1.00 42.98 ? 87  VAL D O   1 
ATOM   6057  C CB  . VAL D 1 88  ? 56.203 -48.732  8.092   1.00 41.54 ? 87  VAL D CB  1 
ATOM   6058  C CG1 . VAL D 1 88  ? 56.325 -49.722  6.939   1.00 41.26 ? 87  VAL D CG1 1 
ATOM   6059  C CG2 . VAL D 1 88  ? 56.054 -47.310  7.570   1.00 42.01 ? 87  VAL D CG2 1 
ATOM   6060  N N   . THR D 1 89  ? 53.281 -49.935  7.531   1.00 43.13 ? 88  THR D N   1 
ATOM   6061  C CA  . THR D 1 89  ? 51.984 -49.888  6.865   1.00 41.62 ? 88  THR D CA  1 
ATOM   6062  C C   . THR D 1 89  ? 50.848 -49.857  7.877   1.00 41.03 ? 88  THR D C   1 
ATOM   6063  O O   . THR D 1 89  ? 49.879 -49.109  7.710   1.00 41.99 ? 88  THR D O   1 
ATOM   6064  C CB  . THR D 1 89  ? 51.833 -51.087  5.933   1.00 41.15 ? 88  THR D CB  1 
ATOM   6065  O OG1 . THR D 1 89  ? 52.250 -52.275  6.619   1.00 42.25 ? 88  THR D OG1 1 
ATOM   6066  C CG2 . THR D 1 89  ? 52.679 -50.901  4.683   1.00 41.75 ? 88  THR D CG2 1 
ATOM   6067  N N   . ALA D 1 90  ? 50.950 -50.658  8.939   1.00 39.85 ? 89  ALA D N   1 
ATOM   6068  C CA  . ALA D 1 90  ? 49.927 -50.623  9.975   1.00 40.32 ? 89  ALA D CA  1 
ATOM   6069  C C   . ALA D 1 90  ? 49.918 -49.290  10.714  1.00 42.55 ? 89  ALA D C   1 
ATOM   6070  O O   . ALA D 1 90  ? 48.857 -48.846  11.161  1.00 42.99 ? 89  ALA D O   1 
ATOM   6071  C CB  . ALA D 1 90  ? 50.122 -51.777  10.958  1.00 41.22 ? 89  ALA D CB  1 
ATOM   6072  N N   . THR D 1 91  ? 51.077 -48.638  10.856  1.00 43.29 ? 90  THR D N   1 
ATOM   6073  C CA  . THR D 1 91  ? 51.111 -47.360  11.564  1.00 42.57 ? 90  THR D CA  1 
ATOM   6074  C C   . THR D 1 91  ? 50.712 -46.199  10.663  1.00 41.20 ? 90  THR D C   1 
ATOM   6075  O O   . THR D 1 91  ? 50.047 -45.262  11.118  1.00 43.98 ? 90  THR D O   1 
ATOM   6076  C CB  . THR D 1 91  ? 52.497 -47.107  12.164  1.00 42.79 ? 90  THR D CB  1 
ATOM   6077  O OG1 . THR D 1 91  ? 53.510 -47.519  11.239  1.00 42.35 ? 90  THR D OG1 1 
ATOM   6078  C CG2 . THR D 1 91  ? 52.662 -47.869  13.468  1.00 43.76 ? 90  THR D CG2 1 
ATOM   6079  N N   . VAL D 1 92  ? 51.122 -46.231  9.394   1.00 41.15 ? 91  VAL D N   1 
ATOM   6080  C CA  . VAL D 1 92  ? 50.740 -45.170  8.466   1.00 43.97 ? 91  VAL D CA  1 
ATOM   6081  C C   . VAL D 1 92  ? 49.256 -45.259  8.114   1.00 43.14 ? 91  VAL D C   1 
ATOM   6082  O O   . VAL D 1 92  ? 48.576 -44.236  7.986   1.00 44.35 ? 91  VAL D O   1 
ATOM   6083  C CB  . VAL D 1 92  ? 51.634 -45.210  7.213   1.00 44.36 ? 91  VAL D CB  1 
ATOM   6084  C CG1 . VAL D 1 92  ? 51.157 -44.199  6.178   1.00 44.91 ? 91  VAL D CG1 1 
ATOM   6085  C CG2 . VAL D 1 92  ? 53.079 -44.921  7.597   1.00 44.17 ? 91  VAL D CG2 1 
ATOM   6086  N N   . GLU D 1 93  ? 48.727 -46.475  7.951   1.00 41.57 ? 92  GLU D N   1 
ATOM   6087  C CA  . GLU D 1 93  ? 47.321 -46.609  7.574   1.00 43.88 ? 92  GLU D CA  1 
ATOM   6088  C C   . GLU D 1 93  ? 46.386 -46.314  8.739   1.00 44.05 ? 92  GLU D C   1 
ATOM   6089  O O   . GLU D 1 93  ? 45.269 -45.830  8.524   1.00 47.42 ? 92  GLU D O   1 
ATOM   6090  C CB  . GLU D 1 93  ? 47.041 -48.009  7.027   1.00 44.06 ? 92  GLU D CB  1 
ATOM   6091  C CG  . GLU D 1 93  ? 45.714 -48.141  6.303   1.00 44.03 ? 92  GLU D CG  1 
ATOM   6092  C CD  . GLU D 1 93  ? 45.859 -48.780  4.936   1.00 44.29 ? 92  GLU D CD  1 
ATOM   6093  O OE1 . GLU D 1 93  ? 46.811 -49.565  4.750   1.00 43.97 ? 92  GLU D OE1 1 
ATOM   6094  O OE2 . GLU D 1 93  ? 45.021 -48.502  4.050   1.00 51.48 ? 92  GLU D OE2 1 
ATOM   6095  N N   . LEU D 1 94  ? 46.810 -46.600  9.967   1.00 41.49 ? 93  LEU D N   1 
ATOM   6096  C CA  . LEU D 1 94  ? 45.951 -46.464  11.135  1.00 43.30 ? 93  LEU D CA  1 
ATOM   6097  C C   . LEU D 1 94  ? 46.253 -45.213  11.950  1.00 44.43 ? 93  LEU D C   1 
ATOM   6098  O O   . LEU D 1 94  ? 45.819 -45.116  13.104  1.00 44.42 ? 93  LEU D O   1 
ATOM   6099  C CB  . LEU D 1 94  ? 46.061 -47.706  12.021  1.00 42.47 ? 93  LEU D CB  1 
ATOM   6100  C CG  . LEU D 1 94  ? 45.268 -48.958  11.633  1.00 41.72 ? 93  LEU D CG  1 
ATOM   6101  C CD1 . LEU D 1 94  ? 45.723 -49.557  10.303  1.00 40.94 ? 93  LEU D CD1 1 
ATOM   6102  C CD2 . LEU D 1 94  ? 45.365 -49.991  12.745  1.00 41.11 ? 93  LEU D CD2 1 
ATOM   6103  N N   . VAL D 1 95  ? 47.000 -44.261  11.386  1.00 43.55 ? 94  VAL D N   1 
ATOM   6104  C CA  . VAL D 1 95  ? 47.249 -43.005  12.078  1.00 44.73 ? 94  VAL D CA  1 
ATOM   6105  C C   . VAL D 1 95  ? 45.932 -42.247  12.207  1.00 44.44 ? 94  VAL D C   1 
ATOM   6106  O O   . VAL D 1 95  ? 45.001 -42.438  11.414  1.00 44.67 ? 94  VAL D O   1 
ATOM   6107  C CB  . VAL D 1 95  ? 48.314 -42.183  11.325  1.00 45.51 ? 94  VAL D CB  1 
ATOM   6108  C CG1 . VAL D 1 95  ? 47.880 -41.932  9.895   1.00 45.17 ? 94  VAL D CG1 1 
ATOM   6109  C CG2 . VAL D 1 95  ? 48.644 -40.880  12.047  1.00 47.29 ? 94  VAL D CG2 1 
ATOM   6110  N N   . LYS D 1 96  ? 45.843 -41.390  13.226  1.00 45.18 ? 95  LYS D N   1 
ATOM   6111  C CA  . LYS D 1 96  ? 44.577 -40.734  13.542  1.00 45.09 ? 95  LYS D CA  1 
ATOM   6112  C C   . LYS D 1 96  ? 44.036 -39.950  12.346  1.00 45.57 ? 95  LYS D C   1 
ATOM   6113  O O   . LYS D 1 96  ? 42.892 -40.154  11.925  1.00 44.67 ? 95  LYS D O   1 
ATOM   6114  C CB  . LYS D 1 96  ? 44.766 -39.823  14.757  1.00 45.52 ? 95  LYS D CB  1 
ATOM   6115  C CG  . LYS D 1 96  ? 43.477 -39.357  15.398  1.00 44.05 ? 95  LYS D CG  1 
ATOM   6116  C CD  . LYS D 1 96  ? 43.714 -38.752  16.775  1.00 43.74 ? 95  LYS D CD  1 
ATOM   6117  C CE  . LYS D 1 96  ? 42.813 -39.404  17.814  1.00 40.78 ? 95  LYS D CE  1 
ATOM   6118  N NZ  . LYS D 1 96  ? 43.278 -39.192  19.211  1.00 43.49 ? 95  LYS D NZ  1 
ATOM   6119  N N   . GLN D 1 97  ? 44.856 -39.083  11.758  1.00 45.43 ? 96  GLN D N   1 
ATOM   6120  C CA  . GLN D 1 97  ? 44.403 -38.182  10.708  1.00 45.51 ? 96  GLN D CA  1 
ATOM   6121  C C   . GLN D 1 97  ? 44.607 -38.793  9.329   1.00 45.37 ? 96  GLN D C   1 
ATOM   6122  O O   . GLN D 1 97  ? 45.396 -39.728  9.160   1.00 43.75 ? 96  GLN D O   1 
ATOM   6123  C CB  . GLN D 1 97  ? 45.145 -36.850  10.806  1.00 48.42 ? 96  GLN D CB  1 
ATOM   6124  C CG  . GLN D 1 97  ? 45.838 -36.645  12.124  1.00 49.95 ? 96  GLN D CG  1 
ATOM   6125  C CD  . GLN D 1 97  ? 47.269 -37.098  12.072  1.00 51.78 ? 96  GLN D CD  1 
ATOM   6126  O OE1 . GLN D 1 97  ? 48.033 -36.677  11.206  1.00 53.71 ? 96  GLN D OE1 1 
ATOM   6127  N NE2 . GLN D 1 97  ? 47.630 -37.999  12.969  1.00 50.17 ? 96  GLN D NE2 1 
ATOM   6128  N N   . PRO D 1 98  ? 43.894 -38.285  8.318   1.00 47.06 ? 97  PRO D N   1 
ATOM   6129  C CA  . PRO D 1 98  ? 44.000 -38.866  6.973   1.00 45.76 ? 97  PRO D CA  1 
ATOM   6130  C C   . PRO D 1 98  ? 45.416 -38.792  6.422   1.00 45.19 ? 97  PRO D C   1 
ATOM   6131  O O   . PRO D 1 98  ? 46.179 -37.872  6.721   1.00 46.57 ? 97  PRO D O   1 
ATOM   6132  C CB  . PRO D 1 98  ? 43.037 -38.010  6.142   1.00 44.98 ? 97  PRO D CB  1 
ATOM   6133  C CG  . PRO D 1 98  ? 42.037 -37.521  7.123   1.00 45.12 ? 97  PRO D CG  1 
ATOM   6134  C CD  . PRO D 1 98  ? 42.797 -37.300  8.399   1.00 45.66 ? 97  PRO D CD  1 
ATOM   6135  N N   . THR D 1 99  ? 45.759 -39.786  5.608   1.00 44.70 ? 98  THR D N   1 
ATOM   6136  C CA  . THR D 1 99  ? 47.058 -39.869  4.954   1.00 46.31 ? 98  THR D CA  1 
ATOM   6137  C C   . THR D 1 99  ? 46.871 -39.570  3.475   1.00 43.78 ? 98  THR D C   1 
ATOM   6138  O O   . THR D 1 99  ? 46.066 -40.223  2.804   1.00 46.26 ? 98  THR D O   1 
ATOM   6139  C CB  . THR D 1 99  ? 47.688 -41.250  5.140   1.00 45.47 ? 98  THR D CB  1 
ATOM   6140  O OG1 . THR D 1 99  ? 47.129 -41.879  6.302   1.00 44.63 ? 98  THR D OG1 1 
ATOM   6141  C CG2 . THR D 1 99  ? 49.196 -41.128  5.309   1.00 45.86 ? 98  THR D CG2 1 
ATOM   6142  N N   . ILE D 1 100 ? 47.608 -38.586  2.975   1.00 45.42 ? 99  ILE D N   1 
ATOM   6143  C CA  . ILE D 1 100 ? 47.559 -38.190  1.574   1.00 44.80 ? 99  ILE D CA  1 
ATOM   6144  C C   . ILE D 1 100 ? 48.949 -38.376  0.984   1.00 45.80 ? 99  ILE D C   1 
ATOM   6145  O O   . ILE D 1 100 ? 49.902 -37.707  1.403   1.00 47.46 ? 99  ILE D O   1 
ATOM   6146  C CB  . ILE D 1 100 ? 47.072 -36.743  1.410   1.00 45.67 ? 99  ILE D CB  1 
ATOM   6147  C CG1 . ILE D 1 100 ? 45.597 -36.635  1.799   1.00 46.31 ? 99  ILE D CG1 1 
ATOM   6148  C CG2 . ILE D 1 100 ? 47.300 -36.259  -0.001  1.00 45.76 ? 99  ILE D CG2 1 
ATOM   6149  C CD1 . ILE D 1 100 ? 45.295 -35.494  2.722   1.00 48.07 ? 99  ILE D CD1 1 
ATOM   6150  N N   . ALA D 1 101 ? 49.065 -39.276  0.012   1.00 44.41 ? 100 ALA D N   1 
ATOM   6151  C CA  . ALA D 1 101 ? 50.350 -39.617  -0.592  1.00 45.41 ? 100 ALA D CA  1 
ATOM   6152  C C   . ALA D 1 101 ? 50.517 -38.825  -1.883  1.00 45.57 ? 100 ALA D C   1 
ATOM   6153  O O   . ALA D 1 101 ? 49.932 -39.164  -2.915  1.00 45.35 ? 100 ALA D O   1 
ATOM   6154  C CB  . ALA D 1 101 ? 50.450 -41.116  -0.849  1.00 46.01 ? 100 ALA D CB  1 
ATOM   6155  N N   . ALA D 1 102 ? 51.333 -37.774  -1.825  1.00 46.22 ? 101 ALA D N   1 
ATOM   6156  C CA  . ALA D 1 102 ? 51.711 -37.017  -3.018  1.00 47.09 ? 101 ALA D CA  1 
ATOM   6157  C C   . ALA D 1 102 ? 52.927 -37.677  -3.669  1.00 47.19 ? 101 ALA D C   1 
ATOM   6158  O O   . ALA D 1 102 ? 54.043 -37.158  -3.653  1.00 48.14 ? 101 ALA D O   1 
ATOM   6159  C CB  . ALA D 1 102 ? 51.987 -35.563  -2.660  1.00 47.33 ? 101 ALA D CB  1 
ATOM   6160  N N   . VAL D 1 103 ? 52.686 -38.854  -4.253  1.00 47.09 ? 102 VAL D N   1 
ATOM   6161  C CA  . VAL D 1 103 ? 53.779 -39.618  -4.845  1.00 47.16 ? 102 VAL D CA  1 
ATOM   6162  C C   . VAL D 1 103 ? 54.385 -38.824  -5.993  1.00 48.46 ? 102 VAL D C   1 
ATOM   6163  O O   . VAL D 1 103 ? 53.673 -38.215  -6.801  1.00 49.83 ? 102 VAL D O   1 
ATOM   6164  C CB  . VAL D 1 103 ? 53.291 -41.011  -5.277  1.00 46.02 ? 102 VAL D CB  1 
ATOM   6165  C CG1 . VAL D 1 103 ? 52.398 -41.606  -4.201  1.00 45.61 ? 102 VAL D CG1 1 
ATOM   6166  C CG2 . VAL D 1 103 ? 52.555 -40.968  -6.600  1.00 46.13 ? 102 VAL D CG2 1 
ATOM   6167  N N   . ASN D 1 104 ? 55.717 -38.784  -6.039  1.00 49.68 ? 103 ASN D N   1 
ATOM   6168  C CA  . ASN D 1 104 ? 56.455 -37.936  -6.975  1.00 49.40 ? 103 ASN D CA  1 
ATOM   6169  C C   . ASN D 1 104 ? 57.505 -38.790  -7.675  1.00 50.78 ? 103 ASN D C   1 
ATOM   6170  O O   . ASN D 1 104 ? 58.659 -38.845  -7.243  1.00 51.75 ? 103 ASN D O   1 
ATOM   6171  C CB  . ASN D 1 104 ? 57.091 -36.748  -6.252  1.00 51.30 ? 103 ASN D CB  1 
ATOM   6172  C CG  . ASN D 1 104 ? 57.755 -37.144  -4.944  1.00 50.49 ? 103 ASN D CG  1 
ATOM   6173  O OD1 . ASN D 1 104 ? 57.086 -37.490  -3.971  1.00 49.21 ? 103 ASN D OD1 1 
ATOM   6174  N ND2 . ASN D 1 104 ? 59.082 -37.104  -4.922  1.00 50.65 ? 103 ASN D ND2 1 
ATOM   6175  N N   . GLY D 1 105 ? 57.113 -39.437  -8.760  1.00 50.56 ? 104 GLY D N   1 
ATOM   6176  C CA  . GLY D 1 105 ? 58.024 -40.275  -9.520  1.00 51.50 ? 104 GLY D CA  1 
ATOM   6177  C C   . GLY D 1 105 ? 57.889 -41.740  -9.127  1.00 53.08 ? 104 GLY D C   1 
ATOM   6178  O O   . GLY D 1 105 ? 56.779 -42.257  -9.007  1.00 56.47 ? 104 GLY D O   1 
ATOM   6179  N N   . PHE D 1 106 ? 59.024 -42.400  -8.919  1.00 53.62 ? 105 PHE D N   1 
ATOM   6180  C CA  . PHE D 1 106 ? 59.021 -43.835  -8.671  1.00 53.23 ? 105 PHE D CA  1 
ATOM   6181  C C   . PHE D 1 106 ? 58.369 -44.153  -7.331  1.00 52.07 ? 105 PHE D C   1 
ATOM   6182  O O   . PHE D 1 106 ? 58.716 -43.568  -6.301  1.00 50.85 ? 105 PHE D O   1 
ATOM   6183  C CB  . PHE D 1 106 ? 60.446 -44.380  -8.703  1.00 55.10 ? 105 PHE D CB  1 
ATOM   6184  C CG  . PHE D 1 106 ? 60.999 -44.551  -10.087 1.00 55.80 ? 105 PHE D CG  1 
ATOM   6185  C CD1 . PHE D 1 106 ? 60.708 -45.683  -10.827 1.00 56.22 ? 105 PHE D CD1 1 
ATOM   6186  C CD2 . PHE D 1 106 ? 61.812 -43.579  -10.646 1.00 56.64 ? 105 PHE D CD2 1 
ATOM   6187  C CE1 . PHE D 1 106 ? 61.218 -45.844  -12.102 1.00 59.18 ? 105 PHE D CE1 1 
ATOM   6188  C CE2 . PHE D 1 106 ? 62.324 -43.734  -11.919 1.00 59.37 ? 105 PHE D CE2 1 
ATOM   6189  C CZ  . PHE D 1 106 ? 62.026 -44.868  -12.648 1.00 63.29 ? 105 PHE D CZ  1 
ATOM   6190  N N   . ALA D 1 107 ? 57.419 -45.087  -7.353  1.00 52.23 ? 106 ALA D N   1 
ATOM   6191  C CA  . ALA D 1 107 ? 56.839 -45.638  -6.128  1.00 51.10 ? 106 ALA D CA  1 
ATOM   6192  C C   . ALA D 1 107 ? 56.478 -47.091  -6.441  1.00 50.29 ? 106 ALA D C   1 
ATOM   6193  O O   . ALA D 1 107 ? 55.388 -47.381  -6.937  1.00 52.49 ? 106 ALA D O   1 
ATOM   6194  C CB  . ALA D 1 107 ? 55.632 -44.840  -5.661  1.00 50.64 ? 106 ALA D CB  1 
ATOM   6195  N N   . LEU D 1 108 ? 57.407 -47.993  -6.137  1.00 50.69 ? 107 LEU D N   1 
ATOM   6196  C CA  . LEU D 1 108 ? 57.304 -49.396  -6.507  1.00 51.60 ? 107 LEU D CA  1 
ATOM   6197  C C   . LEU D 1 108 ? 57.462 -50.272  -5.275  1.00 52.03 ? 107 LEU D C   1 
ATOM   6198  O O   . LEU D 1 108 ? 58.265 -49.966  -4.386  1.00 52.85 ? 107 LEU D O   1 
ATOM   6199  C CB  . LEU D 1 108 ? 58.366 -49.771  -7.544  1.00 52.83 ? 107 LEU D CB  1 
ATOM   6200  C CG  . LEU D 1 108 ? 57.983 -49.564  -9.010  1.00 52.12 ? 107 LEU D CG  1 
ATOM   6201  C CD1 . LEU D 1 108 ? 58.261 -48.130  -9.435  1.00 54.17 ? 107 LEU D CD1 1 
ATOM   6202  C CD2 . LEU D 1 108 ? 58.721 -50.549  -9.906  1.00 53.09 ? 107 LEU D CD2 1 
ATOM   6203  N N   . GLY D 1 109 ? 56.701 -51.367  -5.239  1.00 50.91 ? 108 GLY D N   1 
ATOM   6204  C CA  . GLY D 1 109 ? 56.758 -52.337  -4.161  1.00 48.82 ? 108 GLY D CA  1 
ATOM   6205  C C   . GLY D 1 109 ? 56.747 -51.722  -2.781  1.00 49.73 ? 108 GLY D C   1 
ATOM   6206  O O   . GLY D 1 109 ? 55.757 -51.103  -2.387  1.00 49.34 ? 108 GLY D O   1 
ATOM   6207  N N   . GLY D 1 110 ? 57.847 -51.886  -2.038  1.00 50.84 ? 109 GLY D N   1 
ATOM   6208  C CA  . GLY D 1 110 ? 57.909 -51.343  -0.690  1.00 49.22 ? 109 GLY D CA  1 
ATOM   6209  C C   . GLY D 1 110 ? 57.556 -49.871  -0.638  1.00 48.03 ? 109 GLY D C   1 
ATOM   6210  O O   . GLY D 1 110 ? 56.896 -49.411  0.297   1.00 54.23 ? 109 GLY D O   1 
ATOM   6211  N N   . GLY D 1 111 ? 57.991 -49.110  -1.643  1.00 48.95 ? 110 GLY D N   1 
ATOM   6212  C CA  . GLY D 1 111 ? 57.487 -47.756  -1.796  1.00 49.73 ? 110 GLY D CA  1 
ATOM   6213  C C   . GLY D 1 111 ? 56.027 -47.715  -2.208  1.00 48.20 ? 110 GLY D C   1 
ATOM   6214  O O   . GLY D 1 111 ? 55.253 -46.898  -1.701  1.00 45.62 ? 110 GLY D O   1 
ATOM   6215  N N   . CYS D 1 112 ? 55.633 -48.591  -3.137  1.00 48.33 ? 111 CYS D N   1 
ATOM   6216  C CA  . CYS D 1 112 ? 54.238 -48.649  -3.564  1.00 49.05 ? 111 CYS D CA  1 
ATOM   6217  C C   . CYS D 1 112 ? 53.331 -49.097  -2.424  1.00 47.29 ? 111 CYS D C   1 
ATOM   6218  O O   . CYS D 1 112 ? 52.297 -48.472  -2.164  1.00 46.87 ? 111 CYS D O   1 
ATOM   6219  C CB  . CYS D 1 112 ? 54.092 -49.586  -4.764  1.00 49.83 ? 111 CYS D CB  1 
ATOM   6220  S SG  . CYS D 1 112 ? 52.748 -49.171  -5.913  1.00 62.94 ? 111 CYS D SG  1 
ATOM   6221  N N   . GLU D 1 113 ? 53.706 -50.176  -1.724  1.00 47.11 ? 112 GLU D N   1 
ATOM   6222  C CA  . GLU D 1 113 ? 52.888 -50.650  -0.610  1.00 45.09 ? 112 GLU D CA  1 
ATOM   6223  C C   . GLU D 1 113 ? 52.795 -49.611  0.499   1.00 45.13 ? 112 GLU D C   1 
ATOM   6224  O O   . GLU D 1 113 ? 51.817 -49.598  1.253   1.00 43.26 ? 112 GLU D O   1 
ATOM   6225  C CB  . GLU D 1 113 ? 53.429 -51.973  -0.059  1.00 45.44 ? 112 GLU D CB  1 
ATOM   6226  C CG  . GLU D 1 113 ? 53.811 -52.978  -1.137  1.00 46.66 ? 112 GLU D CG  1 
ATOM   6227  C CD  . GLU D 1 113 ? 54.929 -53.914  -0.720  1.00 45.62 ? 112 GLU D CD  1 
ATOM   6228  O OE1 . GLU D 1 113 ? 54.799 -54.550  0.340   1.00 45.45 ? 112 GLU D OE1 1 
ATOM   6229  O OE2 . GLU D 1 113 ? 55.930 -54.029  -1.455  1.00 45.38 ? 112 GLU D OE2 1 
ATOM   6230  N N   . LEU D 1 114 ? 53.800 -48.738  0.622   1.00 46.24 ? 113 LEU D N   1 
ATOM   6231  C CA  . LEU D 1 114 ? 53.669 -47.592  1.517   1.00 44.87 ? 113 LEU D CA  1 
ATOM   6232  C C   . LEU D 1 114 ? 52.588 -46.636  1.025   1.00 45.22 ? 113 LEU D C   1 
ATOM   6233  O O   . LEU D 1 114 ? 51.808 -46.104  1.825   1.00 44.77 ? 113 LEU D O   1 
ATOM   6234  C CB  . LEU D 1 114 ? 55.008 -46.868  1.646   1.00 44.44 ? 113 LEU D CB  1 
ATOM   6235  C CG  . LEU D 1 114 ? 54.988 -45.566  2.450   1.00 44.46 ? 113 LEU D CG  1 
ATOM   6236  C CD1 . LEU D 1 114 ? 54.414 -45.783  3.845   1.00 45.74 ? 113 LEU D CD1 1 
ATOM   6237  C CD2 . LEU D 1 114 ? 56.377 -44.952  2.525   1.00 46.50 ? 113 LEU D CD2 1 
ATOM   6238  N N   . ALA D 1 115 ? 52.530 -46.406  -0.290  1.00 46.28 ? 114 ALA D N   1 
ATOM   6239  C CA  . ALA D 1 115 ? 51.489 -45.551  -0.852  1.00 44.47 ? 114 ALA D CA  1 
ATOM   6240  C C   . ALA D 1 115 ? 50.107 -46.158  -0.646  1.00 44.58 ? 114 ALA D C   1 
ATOM   6241  O O   . ALA D 1 115 ? 49.142 -45.434  -0.371  1.00 45.08 ? 114 ALA D O   1 
ATOM   6242  C CB  . ALA D 1 115 ? 51.754 -45.303  -2.336  1.00 43.55 ? 114 ALA D CB  1 
ATOM   6243  N N   . MET D 1 116 ? 49.987 -47.483  -0.772  1.00 42.87 ? 115 MET D N   1 
ATOM   6244  C CA  . MET D 1 116 ? 48.699 -48.128  -0.540  1.00 42.36 ? 115 MET D CA  1 
ATOM   6245  C C   . MET D 1 116 ? 48.242 -48.004  0.905   1.00 43.18 ? 115 MET D C   1 
ATOM   6246  O O   . MET D 1 116 ? 47.049 -48.171  1.181   1.00 43.82 ? 115 MET D O   1 
ATOM   6247  C CB  . MET D 1 116 ? 48.761 -49.603  -0.936  1.00 42.51 ? 115 MET D CB  1 
ATOM   6248  C CG  . MET D 1 116 ? 49.553 -49.862  -2.193  1.00 43.49 ? 115 MET D CG  1 
ATOM   6249  S SD  . MET D 1 116 ? 49.613 -51.605  -2.615  1.00 41.79 ? 115 MET D SD  1 
ATOM   6250  C CE  . MET D 1 116 ? 50.602 -51.542  -4.109  1.00 44.05 ? 115 MET D CE  1 
ATOM   6251  N N   . SER D 1 117 ? 49.159 -47.730  1.834   1.00 44.18 ? 116 SER D N   1 
ATOM   6252  C CA  . SER D 1 117 ? 48.766 -47.496  3.218   1.00 43.39 ? 116 SER D CA  1 
ATOM   6253  C C   . SER D 1 117 ? 48.032 -46.173  3.391   1.00 43.93 ? 116 SER D C   1 
ATOM   6254  O O   . SER D 1 117 ? 47.277 -46.019  4.357   1.00 43.96 ? 116 SER D O   1 
ATOM   6255  C CB  . SER D 1 117 ? 49.996 -47.523  4.125   1.00 44.39 ? 116 SER D CB  1 
ATOM   6256  O OG  . SER D 1 117 ? 51.028 -48.314  3.562   1.00 43.79 ? 116 SER D OG  1 
ATOM   6257  N N   . CYS D 1 118 ? 48.244 -45.220  2.489   1.00 42.68 ? 117 CYS D N   1 
ATOM   6258  C CA  . CYS D 1 118 ? 47.633 -43.905  2.610   1.00 44.09 ? 117 CYS D CA  1 
ATOM   6259  C C   . CYS D 1 118 ? 46.185 -43.938  2.137   1.00 43.16 ? 117 CYS D C   1 
ATOM   6260  O O   . CYS D 1 118 ? 45.804 -44.751  1.291   1.00 43.05 ? 117 CYS D O   1 
ATOM   6261  C CB  . CYS D 1 118 ? 48.417 -42.869  1.801   1.00 44.74 ? 117 CYS D CB  1 
ATOM   6262  S SG  . CYS D 1 118 ? 50.164 -42.698  2.246   1.00 45.18 ? 117 CYS D SG  1 
ATOM   6263  N N   . ASP D 1 119 ? 45.371 -43.039  2.697   1.00 42.42 ? 118 ASP D N   1 
ATOM   6264  C CA  . ASP D 1 119 ? 43.980 -42.942  2.271   1.00 43.21 ? 118 ASP D CA  1 
ATOM   6265  C C   . ASP D 1 119 ? 43.876 -42.404  0.848   1.00 42.76 ? 118 ASP D C   1 
ATOM   6266  O O   . ASP D 1 119 ? 43.133 -42.947  0.020   1.00 42.08 ? 118 ASP D O   1 
ATOM   6267  C CB  . ASP D 1 119 ? 43.190 -42.057  3.235   1.00 43.41 ? 118 ASP D CB  1 
ATOM   6268  C CG  . ASP D 1 119 ? 43.532 -42.320  4.683   1.00 42.52 ? 118 ASP D CG  1 
ATOM   6269  O OD1 . ASP D 1 119 ? 44.686 -42.065  5.070   1.00 46.54 ? 118 ASP D OD1 1 
ATOM   6270  O OD2 . ASP D 1 119 ? 42.645 -42.768  5.441   1.00 42.57 ? 118 ASP D OD2 1 
ATOM   6271  N N   . ILE D 1 120 ? 44.624 -41.347  0.540   1.00 42.01 ? 119 ILE D N   1 
ATOM   6272  C CA  . ILE D 1 120 ? 44.515 -40.641  -0.730  1.00 43.19 ? 119 ILE D CA  1 
ATOM   6273  C C   . ILE D 1 120 ? 45.880 -40.618  -1.403  1.00 43.04 ? 119 ILE D C   1 
ATOM   6274  O O   . ILE D 1 120 ? 46.898 -40.358  -0.754  1.00 45.49 ? 119 ILE D O   1 
ATOM   6275  C CB  . ILE D 1 120 ? 43.980 -39.206  -0.536  1.00 42.80 ? 119 ILE D CB  1 
ATOM   6276  C CG1 . ILE D 1 120 ? 42.539 -39.234  -0.024  1.00 43.01 ? 119 ILE D CG1 1 
ATOM   6277  C CG2 . ILE D 1 120 ? 44.071 -38.414  -1.834  1.00 41.93 ? 119 ILE D CG2 1 
ATOM   6278  C CD1 . ILE D 1 120 ? 42.419 -39.038  1.473   1.00 43.38 ? 119 ILE D CD1 1 
ATOM   6279  N N   . ARG D 1 121 ? 45.898 -40.903  -2.702  1.00 42.82 ? 120 ARG D N   1 
ATOM   6280  C CA  . ARG D 1 121 ? 47.099 -40.793  -3.518  1.00 43.94 ? 120 ARG D CA  1 
ATOM   6281  C C   . ARG D 1 121 ? 46.843 -39.792  -4.635  1.00 43.96 ? 120 ARG D C   1 
ATOM   6282  O O   . ARG D 1 121 ? 45.860 -39.918  -5.372  1.00 43.49 ? 120 ARG D O   1 
ATOM   6283  C CB  . ARG D 1 121 ? 47.503 -42.151  -4.104  1.00 43.94 ? 120 ARG D CB  1 
ATOM   6284  C CG  . ARG D 1 121 ? 48.051 -43.138  -3.086  1.00 42.53 ? 120 ARG D CG  1 
ATOM   6285  C CD  . ARG D 1 121 ? 47.698 -44.570  -3.466  1.00 42.21 ? 120 ARG D CD  1 
ATOM   6286  N NE  . ARG D 1 121 ? 46.310 -44.899  -3.156  1.00 41.52 ? 120 ARG D NE  1 
ATOM   6287  C CZ  . ARG D 1 121 ? 45.821 -45.014  -1.928  1.00 41.97 ? 120 ARG D CZ  1 
ATOM   6288  N NH1 . ARG D 1 121 ? 46.588 -44.864  -0.861  1.00 42.73 ? 120 ARG D NH1 1 
ATOM   6289  N NH2 . ARG D 1 121 ? 44.529 -45.285  -1.767  1.00 40.64 ? 120 ARG D NH2 1 
ATOM   6290  N N   . ILE D 1 122 ? 47.713 -38.791  -4.745  1.00 44.55 ? 121 ILE D N   1 
ATOM   6291  C CA  . ILE D 1 122 ? 47.688 -37.830  -5.843  1.00 46.18 ? 121 ILE D CA  1 
ATOM   6292  C C   . ILE D 1 122 ? 49.040 -37.914  -6.532  1.00 47.39 ? 121 ILE D C   1 
ATOM   6293  O O   . ILE D 1 122 ? 50.055 -37.471  -5.979  1.00 47.26 ? 121 ILE D O   1 
ATOM   6294  C CB  . ILE D 1 122 ? 47.407 -36.397  -5.371  1.00 50.24 ? 121 ILE D CB  1 
ATOM   6295  C CG1 . ILE D 1 122 ? 46.326 -36.372  -4.294  1.00 44.45 ? 121 ILE D CG1 1 
ATOM   6296  C CG2 . ILE D 1 122 ? 47.000 -35.521  -6.545  1.00 46.39 ? 121 ILE D CG2 1 
ATOM   6297  C CD1 . ILE D 1 122 ? 46.547 -35.286  -3.278  1.00 49.11 ? 121 ILE D CD1 1 
ATOM   6298  N N   . ALA D 1 123 ? 49.056 -38.466  -7.736  1.00 47.14 ? 122 ALA D N   1 
ATOM   6299  C CA  . ALA D 1 123 ? 50.286 -38.700  -8.466  1.00 48.20 ? 122 ALA D CA  1 
ATOM   6300  C C   . ALA D 1 123 ? 50.556 -37.558  -9.438  1.00 49.14 ? 122 ALA D C   1 
ATOM   6301  O O   . ALA D 1 123 ? 49.894 -36.517  -9.420  1.00 50.03 ? 122 ALA D O   1 
ATOM   6302  C CB  . ALA D 1 123 ? 50.218 -40.043  -9.194  1.00 47.60 ? 122 ALA D CB  1 
ATOM   6303  N N   . ALA D 1 124 ? 51.553 -37.758  -10.294 1.00 50.33 ? 123 ALA D N   1 
ATOM   6304  C CA  . ALA D 1 124 ? 51.909 -36.845  -11.366 1.00 52.02 ? 123 ALA D CA  1 
ATOM   6305  C C   . ALA D 1 124 ? 52.143 -37.657  -12.630 1.00 52.15 ? 123 ALA D C   1 
ATOM   6306  O O   . ALA D 1 124 ? 52.135 -38.889  -12.608 1.00 52.57 ? 123 ALA D O   1 
ATOM   6307  C CB  . ALA D 1 124 ? 53.153 -36.023  -11.010 1.00 52.51 ? 123 ALA D CB  1 
ATOM   6308  N N   . ASP D 1 125 ? 52.369 -36.955  -13.741 1.00 52.72 ? 124 ASP D N   1 
ATOM   6309  C CA  . ASP D 1 125 ? 52.617 -37.636  -15.008 1.00 52.86 ? 124 ASP D CA  1 
ATOM   6310  C C   . ASP D 1 125 ? 53.835 -38.546  -14.916 1.00 52.79 ? 124 ASP D C   1 
ATOM   6311  O O   . ASP D 1 125 ? 53.847 -39.645  -15.482 1.00 52.48 ? 124 ASP D O   1 
ATOM   6312  C CB  . ASP D 1 125 ? 52.791 -36.604  -16.118 1.00 52.41 ? 124 ASP D CB  1 
ATOM   6313  C CG  . ASP D 1 125 ? 52.684 -35.189  -15.601 1.00 53.50 ? 124 ASP D CG  1 
ATOM   6314  O OD1 . ASP D 1 125 ? 51.766 -34.929  -14.797 1.00 53.32 ? 124 ASP D OD1 1 
ATOM   6315  O OD2 . ASP D 1 125 ? 53.517 -34.342  -15.985 1.00 55.11 ? 124 ASP D OD2 1 
ATOM   6316  N N   . THR D 1 126 ? 54.869 -38.107  -14.199 1.00 53.20 ? 125 THR D N   1 
ATOM   6317  C CA  . THR D 1 126 ? 56.062 -38.925  -14.022 1.00 54.14 ? 125 THR D CA  1 
ATOM   6318  C C   . THR D 1 126 ? 55.901 -39.984  -12.937 1.00 54.02 ? 125 THR D C   1 
ATOM   6319  O O   . THR D 1 126 ? 56.714 -40.912  -12.878 1.00 52.55 ? 125 THR D O   1 
ATOM   6320  C CB  . THR D 1 126 ? 57.266 -38.040  -13.694 1.00 54.66 ? 125 THR D CB  1 
ATOM   6321  O OG1 . THR D 1 126 ? 57.390 -37.902  -12.274 1.00 53.56 ? 125 THR D OG1 1 
ATOM   6322  C CG2 . THR D 1 126 ? 57.094 -36.667  -14.322 1.00 54.20 ? 125 THR D CG2 1 
ATOM   6323  N N   . ALA D 1 127 ? 54.888 -39.871  -12.083 1.00 53.67 ? 126 ALA D N   1 
ATOM   6324  C CA  . ALA D 1 127 ? 54.653 -40.884  -11.063 1.00 52.29 ? 126 ALA D CA  1 
ATOM   6325  C C   . ALA D 1 127 ? 54.173 -42.168  -11.724 1.00 53.08 ? 126 ALA D C   1 
ATOM   6326  O O   . ALA D 1 127 ? 53.135 -42.178  -12.392 1.00 52.78 ? 126 ALA D O   1 
ATOM   6327  C CB  . ALA D 1 127 ? 53.626 -40.383  -10.054 1.00 50.25 ? 126 ALA D CB  1 
ATOM   6328  N N   . LYS D 1 128 ? 54.929 -43.247  -11.562 1.00 53.37 ? 127 LYS D N   1 
ATOM   6329  C CA  . LYS D 1 128 ? 54.574 -44.516  -12.178 1.00 54.02 ? 127 LYS D CA  1 
ATOM   6330  C C   . LYS D 1 128 ? 54.850 -45.610  -11.150 1.00 53.41 ? 127 LYS D C   1 
ATOM   6331  O O   . LYS D 1 128 ? 55.806 -45.498  -10.382 1.00 53.26 ? 127 LYS D O   1 
ATOM   6332  C CB  . LYS D 1 128 ? 55.372 -44.709  -13.496 1.00 53.40 ? 127 LYS D CB  1 
ATOM   6333  C CG  . LYS D 1 128 ? 55.546 -43.405  -14.340 1.00 52.83 ? 127 LYS D CG  1 
ATOM   6334  C CD  . LYS D 1 128 ? 56.346 -43.482  -15.636 1.00 53.37 ? 127 LYS D CD  1 
ATOM   6335  C CE  . LYS D 1 128 ? 56.256 -44.806  -16.290 1.00 53.96 ? 127 LYS D CE  1 
ATOM   6336  N NZ  . LYS D 1 128 ? 57.399 -44.943  -17.332 1.00 56.87 ? 127 LYS D NZ  1 
ATOM   6337  N N   . LEU D 1 129 ? 54.002 -46.644  -11.107 1.00 52.86 ? 128 LEU D N   1 
ATOM   6338  C CA  . LEU D 1 129 ? 53.952 -47.585  -9.990  1.00 52.28 ? 128 LEU D CA  1 
ATOM   6339  C C   . LEU D 1 129 ? 54.029 -49.023  -10.496 1.00 52.55 ? 128 LEU D C   1 
ATOM   6340  O O   . LEU D 1 129 ? 53.881 -49.295  -11.691 1.00 52.57 ? 128 LEU D O   1 
ATOM   6341  C CB  . LEU D 1 129 ? 52.672 -47.396  -9.152  1.00 51.13 ? 128 LEU D CB  1 
ATOM   6342  C CG  . LEU D 1 129 ? 52.276 -45.988  -8.688  1.00 51.09 ? 128 LEU D CG  1 
ATOM   6343  C CD1 . LEU D 1 129 ? 51.483 -45.233  -9.751  1.00 50.32 ? 128 LEU D CD1 1 
ATOM   6344  C CD2 . LEU D 1 129 ? 51.487 -46.056  -7.387  1.00 48.23 ? 128 LEU D CD2 1 
ATOM   6345  N N   . GLY D 1 130 ? 54.271 -49.946  -9.569  1.00 52.42 ? 129 GLY D N   1 
ATOM   6346  C CA  . GLY D 1 130 ? 54.352 -51.358  -9.910  1.00 51.44 ? 129 GLY D CA  1 
ATOM   6347  C C   . GLY D 1 130 ? 54.771 -52.177  -8.707  1.00 49.17 ? 129 GLY D C   1 
ATOM   6348  O O   . GLY D 1 130 ? 55.123 -51.644  -7.649  1.00 49.26 ? 129 GLY D O   1 
ATOM   6349  N N   . GLN D 1 131 ? 54.717 -53.497  -8.885  1.00 47.36 ? 130 GLN D N   1 
ATOM   6350  C CA  . GLN D 1 131 ? 55.103 -54.466  -7.858  1.00 46.83 ? 130 GLN D CA  1 
ATOM   6351  C C   . GLN D 1 131 ? 56.002 -55.524  -8.488  1.00 47.33 ? 130 GLN D C   1 
ATOM   6352  O O   . GLN D 1 131 ? 55.578 -56.662  -8.719  1.00 47.09 ? 130 GLN D O   1 
ATOM   6353  C CB  . GLN D 1 131 ? 53.872 -55.108  -7.216  1.00 46.63 ? 130 GLN D CB  1 
ATOM   6354  C CG  . GLN D 1 131 ? 52.918 -54.123  -6.561  1.00 46.71 ? 130 GLN D CG  1 
ATOM   6355  C CD  . GLN D 1 131 ? 52.853 -54.281  -5.056  1.00 44.21 ? 130 GLN D CD  1 
ATOM   6356  O OE1 . GLN D 1 131 ? 51.993 -54.986  -4.531  1.00 42.82 ? 130 GLN D OE1 1 
ATOM   6357  N NE2 . GLN D 1 131 ? 53.761 -53.622  -4.353  1.00 45.28 ? 130 GLN D NE2 1 
ATOM   6358  N N   . PRO D 1 132 ? 57.265 -55.184  -8.764  1.00 48.55 ? 131 PRO D N   1 
ATOM   6359  C CA  . PRO D 1 132 ? 58.138 -56.110  -9.499  1.00 47.27 ? 131 PRO D CA  1 
ATOM   6360  C C   . PRO D 1 132 ? 58.773 -57.180  -8.627  1.00 47.91 ? 131 PRO D C   1 
ATOM   6361  O O   . PRO D 1 132 ? 59.743 -57.823  -9.042  1.00 47.74 ? 131 PRO D O   1 
ATOM   6362  C CB  . PRO D 1 132 ? 59.200 -55.179  -10.092 1.00 47.67 ? 131 PRO D CB  1 
ATOM   6363  C CG  . PRO D 1 132 ? 59.304 -54.075  -9.098  1.00 47.04 ? 131 PRO D CG  1 
ATOM   6364  C CD  . PRO D 1 132 ? 57.942 -53.909  -8.465  1.00 49.14 ? 131 PRO D CD  1 
ATOM   6365  N N   . GLU D 1 133 ? 58.231 -57.380  -7.421  1.00 47.45 ? 132 GLU D N   1 
ATOM   6366  C CA  . GLU D 1 133 ? 58.815 -58.337  -6.486  1.00 47.78 ? 132 GLU D CA  1 
ATOM   6367  C C   . GLU D 1 133 ? 58.950 -59.728  -7.095  1.00 48.79 ? 132 GLU D C   1 
ATOM   6368  O O   . GLU D 1 133 ? 59.907 -60.446  -6.785  1.00 51.57 ? 132 GLU D O   1 
ATOM   6369  C CB  . GLU D 1 133 ? 57.971 -58.411  -5.213  1.00 47.36 ? 132 GLU D CB  1 
ATOM   6370  C CG  . GLU D 1 133 ? 58.210 -57.279  -4.235  1.00 46.83 ? 132 GLU D CG  1 
ATOM   6371  C CD  . GLU D 1 133 ? 57.263 -56.119  -4.454  1.00 47.31 ? 132 GLU D CD  1 
ATOM   6372  O OE1 . GLU D 1 133 ? 57.335 -55.490  -5.530  1.00 47.90 ? 132 GLU D OE1 1 
ATOM   6373  O OE2 . GLU D 1 133 ? 56.445 -55.837  -3.553  1.00 45.89 ? 132 GLU D OE2 1 
ATOM   6374  N N   . VAL D 1 134 ? 58.002 -60.134  -7.942  1.00 47.61 ? 133 VAL D N   1 
ATOM   6375  C CA  . VAL D 1 134 ? 58.050 -61.471  -8.530  1.00 47.42 ? 133 VAL D CA  1 
ATOM   6376  C C   . VAL D 1 134 ? 59.213 -61.601  -9.509  1.00 48.10 ? 133 VAL D C   1 
ATOM   6377  O O   . VAL D 1 134 ? 59.781 -62.687  -9.672  1.00 49.30 ? 133 VAL D O   1 
ATOM   6378  C CB  . VAL D 1 134 ? 56.704 -61.817  -9.190  1.00 47.21 ? 133 VAL D CB  1 
ATOM   6379  C CG1 . VAL D 1 134 ? 55.594 -61.751  -8.163  1.00 44.89 ? 133 VAL D CG1 1 
ATOM   6380  C CG2 . VAL D 1 134 ? 56.410 -60.855  -10.331 1.00 48.21 ? 133 VAL D CG2 1 
ATOM   6381  N N   . THR D 1 135 ? 59.569 -60.513  -10.198 1.00 47.49 ? 134 THR D N   1 
ATOM   6382  C CA  . THR D 1 135 ? 60.766 -60.527  -11.032 1.00 48.02 ? 134 THR D CA  1 
ATOM   6383  C C   . THR D 1 135 ? 62.028 -60.701  -10.199 1.00 50.63 ? 134 THR D C   1 
ATOM   6384  O O   . THR D 1 135 ? 63.070 -61.093  -10.736 1.00 50.88 ? 134 THR D O   1 
ATOM   6385  C CB  . THR D 1 135 ? 60.855 -59.241  -11.853 1.00 47.38 ? 134 THR D CB  1 
ATOM   6386  O OG1 . THR D 1 135 ? 61.261 -58.157  -11.008 1.00 47.47 ? 134 THR D OG1 1 
ATOM   6387  C CG2 . THR D 1 135 ? 59.507 -58.913  -12.483 1.00 47.77 ? 134 THR D CG2 1 
ATOM   6388  N N   . ILE D 1 136 ? 61.951 -60.411  -8.903  1.00 50.91 ? 135 ILE D N   1 
ATOM   6389  C CA  . ILE D 1 136 ? 63.059 -60.655  -7.993  1.00 49.88 ? 135 ILE D CA  1 
ATOM   6390  C C   . ILE D 1 136 ? 63.051 -62.094  -7.476  1.00 50.68 ? 135 ILE D C   1 
ATOM   6391  O O   . ILE D 1 136 ? 64.117 -62.670  -7.232  1.00 55.96 ? 135 ILE D O   1 
ATOM   6392  C CB  . ILE D 1 136 ? 63.001 -59.631  -6.846  1.00 50.68 ? 135 ILE D CB  1 
ATOM   6393  C CG1 . ILE D 1 136 ? 63.395 -58.243  -7.359  1.00 50.56 ? 135 ILE D CG1 1 
ATOM   6394  C CG2 . ILE D 1 136 ? 63.878 -60.044  -5.692  1.00 53.85 ? 135 ILE D CG2 1 
ATOM   6395  C CD1 . ILE D 1 136 ? 64.640 -58.242  -8.218  1.00 48.96 ? 135 ILE D CD1 1 
ATOM   6396  N N   . GLY D 1 137 ? 61.875 -62.698  -7.328  1.00 49.19 ? 136 GLY D N   1 
ATOM   6397  C CA  . GLY D 1 137 ? 61.790 -64.089  -6.935  1.00 50.61 ? 136 GLY D CA  1 
ATOM   6398  C C   . GLY D 1 137 ? 60.936 -64.304  -5.707  1.00 49.90 ? 136 GLY D C   1 
ATOM   6399  O O   . GLY D 1 137 ? 60.996 -65.365  -5.077  1.00 50.52 ? 136 GLY D O   1 
ATOM   6400  N N   . VAL D 1 138 ? 60.132 -63.302  -5.364  1.00 48.40 ? 137 VAL D N   1 
ATOM   6401  C CA  . VAL D 1 138 ? 59.372 -63.300  -4.117  1.00 47.94 ? 137 VAL D CA  1 
ATOM   6402  C C   . VAL D 1 138 ? 58.060 -62.539  -4.285  1.00 47.83 ? 137 VAL D C   1 
ATOM   6403  O O   . VAL D 1 138 ? 57.938 -61.711  -5.198  1.00 48.18 ? 137 VAL D O   1 
ATOM   6404  C CB  . VAL D 1 138 ? 60.204 -62.691  -2.982  1.00 47.52 ? 137 VAL D CB  1 
ATOM   6405  C CG1 . VAL D 1 138 ? 61.159 -63.706  -2.408  1.00 48.87 ? 137 VAL D CG1 1 
ATOM   6406  C CG2 . VAL D 1 138 ? 60.948 -61.462  -3.480  1.00 47.26 ? 137 VAL D CG2 1 
ATOM   6407  N N   . PRO D 1 139 ? 57.060 -62.773  -3.440  1.00 46.84 ? 138 PRO D N   1 
ATOM   6408  C CA  . PRO D 1 139 ? 55.841 -61.969  -3.499  1.00 46.37 ? 138 PRO D CA  1 
ATOM   6409  C C   . PRO D 1 139 ? 56.033 -60.653  -2.770  1.00 45.33 ? 138 PRO D C   1 
ATOM   6410  O O   . PRO D 1 139 ? 57.032 -60.470  -2.061  1.00 47.42 ? 138 PRO D O   1 
ATOM   6411  C CB  . PRO D 1 139 ? 54.809 -62.852  -2.786  1.00 46.07 ? 138 PRO D CB  1 
ATOM   6412  C CG  . PRO D 1 139 ? 55.611 -63.598  -1.785  1.00 46.76 ? 138 PRO D CG  1 
ATOM   6413  C CD  . PRO D 1 139 ? 56.975 -63.814  -2.399  1.00 47.54 ? 138 PRO D CD  1 
ATOM   6414  N N   . PRO D 1 140 ? 55.109 -59.708  -2.925  1.00 45.24 ? 139 PRO D N   1 
ATOM   6415  C CA  . PRO D 1 140 ? 55.125 -58.529  -2.053  1.00 45.14 ? 139 PRO D CA  1 
ATOM   6416  C C   . PRO D 1 140 ? 55.018 -58.952  -0.595  1.00 45.23 ? 139 PRO D C   1 
ATOM   6417  O O   . PRO D 1 140 ? 54.368 -59.946  -0.265  1.00 44.61 ? 139 PRO D O   1 
ATOM   6418  C CB  . PRO D 1 140 ? 53.897 -57.734  -2.508  1.00 44.29 ? 139 PRO D CB  1 
ATOM   6419  C CG  . PRO D 1 140 ? 53.691 -58.145  -3.929  1.00 44.30 ? 139 PRO D CG  1 
ATOM   6420  C CD  . PRO D 1 140 ? 54.133 -59.579  -4.022  1.00 45.56 ? 139 PRO D CD  1 
ATOM   6421  N N   . GLY D 1 141 ? 55.688 -58.205  0.279   1.00 45.47 ? 140 GLY D N   1 
ATOM   6422  C CA  . GLY D 1 141 ? 55.805 -58.624  1.663   1.00 45.28 ? 140 GLY D CA  1 
ATOM   6423  C C   . GLY D 1 141 ? 55.215 -57.691  2.702   1.00 45.52 ? 140 GLY D C   1 
ATOM   6424  O O   . GLY D 1 141 ? 54.849 -58.133  3.795   1.00 44.38 ? 140 GLY D O   1 
ATOM   6425  N N   . TRP D 1 142 ? 55.113 -56.401  2.385   1.00 45.71 ? 141 TRP D N   1 
ATOM   6426  C CA  . TRP D 1 142 ? 54.661 -55.406  3.349   1.00 45.60 ? 141 TRP D CA  1 
ATOM   6427  C C   . TRP D 1 142 ? 53.184 -55.069  3.185   1.00 44.40 ? 141 TRP D C   1 
ATOM   6428  O O   . TRP D 1 142 ? 52.723 -54.054  3.718   1.00 43.56 ? 141 TRP D O   1 
ATOM   6429  C CB  . TRP D 1 142 ? 55.508 -54.134  3.242   1.00 46.35 ? 141 TRP D CB  1 
ATOM   6430  C CG  . TRP D 1 142 ? 56.984 -54.328  3.496   1.00 45.78 ? 141 TRP D CG  1 
ATOM   6431  C CD1 . TRP D 1 142 ? 57.642 -55.510  3.679   1.00 44.68 ? 141 TRP D CD1 1 
ATOM   6432  C CD2 . TRP D 1 142 ? 57.980 -53.300  3.585   1.00 46.25 ? 141 TRP D CD2 1 
ATOM   6433  N NE1 . TRP D 1 142 ? 58.980 -55.281  3.880   1.00 45.60 ? 141 TRP D NE1 1 
ATOM   6434  C CE2 . TRP D 1 142 ? 59.213 -53.933  3.832   1.00 45.66 ? 141 TRP D CE2 1 
ATOM   6435  C CE3 . TRP D 1 142 ? 57.944 -51.904  3.495   1.00 47.47 ? 141 TRP D CE3 1 
ATOM   6436  C CZ2 . TRP D 1 142 ? 60.402 -53.221  3.981   1.00 46.61 ? 141 TRP D CZ2 1 
ATOM   6437  C CZ3 . TRP D 1 142 ? 59.127 -51.198  3.643   1.00 47.04 ? 141 TRP D CZ3 1 
ATOM   6438  C CH2 . TRP D 1 142 ? 60.338 -51.858  3.883   1.00 47.14 ? 141 TRP D CH2 1 
ATOM   6439  N N   . GLY D 1 143 ? 52.437 -55.895  2.452   1.00 48.56 ? 142 GLY D N   1 
ATOM   6440  C CA  . GLY D 1 143 ? 51.015 -55.674  2.262   1.00 43.54 ? 142 GLY D CA  1 
ATOM   6441  C C   . GLY D 1 143 ? 50.611 -55.499  0.812   1.00 42.30 ? 142 GLY D C   1 
ATOM   6442  O O   . GLY D 1 143 ? 49.481 -55.100  0.523   1.00 41.22 ? 142 GLY D O   1 
ATOM   6443  N N   . GLY D 1 144 ? 51.532 -55.782  -0.110  1.00 43.46 ? 143 GLY D N   1 
ATOM   6444  C CA  . GLY D 1 144 ? 51.238 -55.585  -1.520  1.00 42.18 ? 143 GLY D CA  1 
ATOM   6445  C C   . GLY D 1 144 ? 50.179 -56.531  -2.053  1.00 42.11 ? 143 GLY D C   1 
ATOM   6446  O O   . GLY D 1 144 ? 49.292 -56.121  -2.806  1.00 41.85 ? 143 GLY D O   1 
ATOM   6447  N N   . THR D 1 145 ? 50.257 -57.812  -1.682  1.00 42.58 ? 144 THR D N   1 
ATOM   6448  C CA  . THR D 1 145 ? 49.284 -58.776  -2.185  1.00 40.83 ? 144 THR D CA  1 
ATOM   6449  C C   . THR D 1 145 ? 47.882 -58.514  -1.654  1.00 40.90 ? 144 THR D C   1 
ATOM   6450  O O   . THR D 1 145 ? 46.912 -59.023  -2.224  1.00 40.47 ? 144 THR D O   1 
ATOM   6451  C CB  . THR D 1 145 ? 49.700 -60.203  -1.823  1.00 40.19 ? 144 THR D CB  1 
ATOM   6452  O OG1 . THR D 1 145 ? 49.636 -60.375  -0.402  1.00 39.36 ? 144 THR D OG1 1 
ATOM   6453  C CG2 . THR D 1 145 ? 51.113 -60.482  -2.301  1.00 42.50 ? 144 THR D CG2 1 
ATOM   6454  N N   . GLN D 1 146 ? 47.754 -57.736  -0.582  1.00 39.48 ? 145 GLN D N   1 
ATOM   6455  C CA  . GLN D 1 146 ? 46.466 -57.469  0.040   1.00 40.01 ? 145 GLN D CA  1 
ATOM   6456  C C   . GLN D 1 146 ? 45.966 -56.055  -0.214  1.00 38.70 ? 145 GLN D C   1 
ATOM   6457  O O   . GLN D 1 146 ? 44.810 -55.869  -0.604  1.00 38.60 ? 145 GLN D O   1 
ATOM   6458  C CB  . GLN D 1 146 ? 46.563 -57.724  1.549   1.00 38.61 ? 145 GLN D CB  1 
ATOM   6459  C CG  . GLN D 1 146 ? 46.908 -59.156  1.912   1.00 40.60 ? 145 GLN D CG  1 
ATOM   6460  C CD  . GLN D 1 146 ? 45.844 -60.148  1.481   1.00 38.34 ? 145 GLN D CD  1 
ATOM   6461  O OE1 . GLN D 1 146 ? 44.811 -60.283  2.132   1.00 36.06 ? 145 GLN D OE1 1 
ATOM   6462  N NE2 . GLN D 1 146 ? 46.093 -60.847  0.382   1.00 37.59 ? 145 GLN D NE2 1 
ATOM   6463  N N   . ARG D 1 147 ? 46.812 -55.048  0.004   1.00 38.95 ? 146 ARG D N   1 
ATOM   6464  C CA  . ARG D 1 147 ? 46.366 -53.665  -0.131  1.00 39.78 ? 146 ARG D CA  1 
ATOM   6465  C C   . ARG D 1 147 ? 46.073 -53.310  -1.584  1.00 38.22 ? 146 ARG D C   1 
ATOM   6466  O O   . ARG D 1 147 ? 45.177 -52.504  -1.858  1.00 37.59 ? 146 ARG D O   1 
ATOM   6467  C CB  . ARG D 1 147 ? 47.412 -52.717  0.458   1.00 41.09 ? 146 ARG D CB  1 
ATOM   6468  C CG  . ARG D 1 147 ? 47.626 -52.899  1.953   1.00 39.36 ? 146 ARG D CG  1 
ATOM   6469  C CD  . ARG D 1 147 ? 48.219 -51.653  2.581   1.00 41.56 ? 146 ARG D CD  1 
ATOM   6470  N NE  . ARG D 1 147 ? 47.943 -51.587  4.011   1.00 42.60 ? 146 ARG D NE  1 
ATOM   6471  C CZ  . ARG D 1 147 ? 48.586 -52.289  4.934   1.00 42.07 ? 146 ARG D CZ  1 
ATOM   6472  N NH1 . ARG D 1 147 ? 49.567 -53.118  4.613   1.00 42.27 ? 146 ARG D NH1 1 
ATOM   6473  N NH2 . ARG D 1 147 ? 48.236 -52.157  6.210   1.00 41.97 ? 146 ARG D NH2 1 
ATOM   6474  N N   . LEU D 1 148 ? 46.834 -53.876  -2.524  1.00 36.78 ? 147 LEU D N   1 
ATOM   6475  C CA  . LEU D 1 148 ? 46.580 -53.612  -3.938  1.00 37.62 ? 147 LEU D CA  1 
ATOM   6476  C C   . LEU D 1 148 ? 45.240 -54.189  -4.377  1.00 39.00 ? 147 LEU D C   1 
ATOM   6477  O O   . LEU D 1 148 ? 44.488 -53.545  -5.118  1.00 38.34 ? 147 LEU D O   1 
ATOM   6478  C CB  . LEU D 1 148 ? 47.710 -54.184  -4.792  1.00 38.05 ? 147 LEU D CB  1 
ATOM   6479  C CG  . LEU D 1 148 ? 47.623 -53.936  -6.297  1.00 37.91 ? 147 LEU D CG  1 
ATOM   6480  C CD1 . LEU D 1 148 ? 47.558 -52.447  -6.589  1.00 38.57 ? 147 LEU D CD1 1 
ATOM   6481  C CD2 . LEU D 1 148 ? 48.799 -54.574  -7.020  1.00 39.87 ? 147 LEU D CD2 1 
ATOM   6482  N N   . MET D 1 149 ? 44.927 -55.408  -3.933  1.00 39.07 ? 148 MET D N   1 
ATOM   6483  C CA  . MET D 1 149 ? 43.642 -56.009  -4.269  1.00 37.09 ? 148 MET D CA  1 
ATOM   6484  C C   . MET D 1 149 ? 42.487 -55.196  -3.698  1.00 37.42 ? 148 MET D C   1 
ATOM   6485  O O   . MET D 1 149 ? 41.495 -54.945  -4.391  1.00 39.41 ? 148 MET D O   1 
ATOM   6486  C CB  . MET D 1 149 ? 43.597 -57.448  -3.759  1.00 38.96 ? 148 MET D CB  1 
ATOM   6487  C CG  . MET D 1 149 ? 42.216 -57.930  -3.370  1.00 40.17 ? 148 MET D CG  1 
ATOM   6488  S SD  . MET D 1 149 ? 42.295 -59.332  -2.241  1.00 58.08 ? 148 MET D SD  1 
ATOM   6489  C CE  . MET D 1 149 ? 43.405 -60.419  -3.126  1.00 40.26 ? 148 MET D CE  1 
ATOM   6490  N N   . ARG D 1 150 ? 42.604 -54.752  -2.447  1.00 35.49 ? 149 ARG D N   1 
ATOM   6491  C CA  . ARG D 1 150 ? 41.536 -53.976  -1.827  1.00 35.75 ? 149 ARG D CA  1 
ATOM   6492  C C   . ARG D 1 150 ? 41.438 -52.553  -2.366  1.00 38.01 ? 149 ARG D C   1 
ATOM   6493  O O   . ARG D 1 150 ? 40.645 -51.771  -1.831  1.00 38.03 ? 149 ARG D O   1 
ATOM   6494  C CB  . ARG D 1 150 ? 41.725 -53.938  -0.310  1.00 36.45 ? 149 ARG D CB  1 
ATOM   6495  C CG  . ARG D 1 150 ? 41.317 -55.216  0.411   1.00 37.28 ? 149 ARG D CG  1 
ATOM   6496  C CD  . ARG D 1 150 ? 42.359 -55.612  1.454   1.00 36.88 ? 149 ARG D CD  1 
ATOM   6497  N NE  . ARG D 1 150 ? 42.185 -56.979  1.931   1.00 35.71 ? 149 ARG D NE  1 
ATOM   6498  C CZ  . ARG D 1 150 ? 41.390 -57.330  2.934   1.00 36.90 ? 149 ARG D CZ  1 
ATOM   6499  N NH1 . ARG D 1 150 ? 40.698 -56.431  3.616   1.00 34.69 ? 149 ARG D NH1 1 
ATOM   6500  N NH2 . ARG D 1 150 ? 41.294 -58.614  3.266   1.00 36.28 ? 149 ARG D NH2 1 
ATOM   6501  N N   . ILE D 1 151 ? 42.212 -52.193  -3.393  1.00 35.54 ? 150 ILE D N   1 
ATOM   6502  C CA  . ILE D 1 151 ? 42.185 -50.859  -3.982  1.00 36.37 ? 150 ILE D CA  1 
ATOM   6503  C C   . ILE D 1 151 ? 41.809 -50.907  -5.458  1.00 37.79 ? 150 ILE D C   1 
ATOM   6504  O O   . ILE D 1 151 ? 40.940 -50.156  -5.915  1.00 36.75 ? 150 ILE D O   1 
ATOM   6505  C CB  . ILE D 1 151 ? 43.536 -50.129  -3.788  1.00 37.74 ? 150 ILE D CB  1 
ATOM   6506  C CG1 . ILE D 1 151 ? 43.715 -49.697  -2.333  1.00 36.21 ? 150 ILE D CG1 1 
ATOM   6507  C CG2 . ILE D 1 151 ? 43.642 -48.916  -4.708  1.00 37.70 ? 150 ILE D CG2 1 
ATOM   6508  C CD1 . ILE D 1 151 ? 45.017 -48.982  -2.085  1.00 38.58 ? 150 ILE D CD1 1 
ATOM   6509  N N   . VAL D 1 152 ? 42.455 -51.786  -6.223  1.00 37.37 ? 151 VAL D N   1 
ATOM   6510  C CA  . VAL D 1 152 ? 42.251 -51.877  -7.663  1.00 37.71 ? 151 VAL D CA  1 
ATOM   6511  C C   . VAL D 1 152 ? 41.460 -53.110  -8.070  1.00 37.86 ? 151 VAL D C   1 
ATOM   6512  O O   . VAL D 1 152 ? 41.210 -53.301  -9.269  1.00 38.69 ? 151 VAL D O   1 
ATOM   6513  C CB  . VAL D 1 152 ? 43.593 -51.831  -8.418  1.00 37.69 ? 151 VAL D CB  1 
ATOM   6514  C CG1 . VAL D 1 152 ? 44.449 -50.698  -7.894  1.00 38.24 ? 151 VAL D CG1 1 
ATOM   6515  C CG2 . VAL D 1 152 ? 44.325 -53.159  -8.294  1.00 36.51 ? 151 VAL D CG2 1 
ATOM   6516  N N   . GLY D 1 153 ? 41.057 -53.947  -7.123  1.00 36.06 ? 152 GLY D N   1 
ATOM   6517  C CA  . GLY D 1 153 ? 40.334 -55.158  -7.443  1.00 37.30 ? 152 GLY D CA  1 
ATOM   6518  C C   . GLY D 1 153 ? 41.260 -56.323  -7.755  1.00 39.47 ? 152 GLY D C   1 
ATOM   6519  O O   . GLY D 1 153 ? 42.437 -56.158  -8.073  1.00 38.58 ? 152 GLY D O   1 
ATOM   6520  N N   . ILE D 1 154 ? 40.693 -57.529  -7.676  1.00 39.17 ? 153 ILE D N   1 
ATOM   6521  C CA  . ILE D 1 154 ? 41.491 -58.740  -7.831  1.00 38.46 ? 153 ILE D CA  1 
ATOM   6522  C C   . ILE D 1 154 ? 42.028 -58.876  -9.251  1.00 40.56 ? 153 ILE D C   1 
ATOM   6523  O O   . ILE D 1 154 ? 43.094 -59.468  -9.463  1.00 41.32 ? 153 ILE D O   1 
ATOM   6524  C CB  . ILE D 1 154 ? 40.660 -59.970  -7.419  1.00 39.75 ? 153 ILE D CB  1 
ATOM   6525  C CG1 . ILE D 1 154 ? 41.530 -61.229  -7.393  1.00 39.34 ? 153 ILE D CG1 1 
ATOM   6526  C CG2 . ILE D 1 154 ? 39.462 -60.147  -8.346  1.00 40.01 ? 153 ILE D CG2 1 
ATOM   6527  C CD1 . ILE D 1 154 ? 41.340 -62.078  -6.154  1.00 39.55 ? 153 ILE D CD1 1 
ATOM   6528  N N   . ALA D 1 155 ? 41.312 -58.342  -10.244 1.00 40.98 ? 154 ALA D N   1 
ATOM   6529  C CA  . ALA D 1 155 ? 41.701 -58.560  -11.634 1.00 41.81 ? 154 ALA D CA  1 
ATOM   6530  C C   . ALA D 1 155 ? 42.964 -57.790  -11.994 1.00 40.69 ? 154 ALA D C   1 
ATOM   6531  O O   . ALA D 1 155 ? 43.827 -58.308  -12.711 1.00 42.53 ? 154 ALA D O   1 
ATOM   6532  C CB  . ALA D 1 155 ? 40.555 -58.173  -12.568 1.00 43.45 ? 154 ALA D CB  1 
ATOM   6533  N N   . LYS D 1 156 ? 43.088 -56.551  -11.522 1.00 39.75 ? 155 LYS D N   1 
ATOM   6534  C CA  . LYS D 1 156 ? 44.258 -55.747  -11.850 1.00 41.95 ? 155 LYS D CA  1 
ATOM   6535  C C   . LYS D 1 156 ? 45.419 -55.971  -10.890 1.00 42.20 ? 155 LYS D C   1 
ATOM   6536  O O   . LYS D 1 156 ? 46.580 -55.861  -11.302 1.00 40.77 ? 155 LYS D O   1 
ATOM   6537  C CB  . LYS D 1 156 ? 43.890 -54.262  -11.883 1.00 40.67 ? 155 LYS D CB  1 
ATOM   6538  C CG  . LYS D 1 156 ? 43.661 -53.726  -13.283 1.00 39.52 ? 155 LYS D CG  1 
ATOM   6539  C CD  . LYS D 1 156 ? 44.941 -53.731  -14.101 1.00 42.66 ? 155 LYS D CD  1 
ATOM   6540  C CE  . LYS D 1 156 ? 44.650 -53.571  -15.588 1.00 42.89 ? 155 LYS D CE  1 
ATOM   6541  N NZ  . LYS D 1 156 ? 44.718 -52.154  -16.040 1.00 40.96 ? 155 LYS D NZ  1 
ATOM   6542  N N   . ALA D 1 157 ? 45.138 -56.282  -9.622  1.00 41.75 ? 156 ALA D N   1 
ATOM   6543  C CA  . ALA D 1 157 ? 46.209 -56.683  -8.718  1.00 41.30 ? 156 ALA D CA  1 
ATOM   6544  C C   . ALA D 1 157 ? 46.904 -57.933  -9.230  1.00 41.91 ? 156 ALA D C   1 
ATOM   6545  O O   . ALA D 1 157 ? 48.138 -57.997  -9.264  1.00 43.67 ? 156 ALA D O   1 
ATOM   6546  C CB  . ALA D 1 157 ? 45.662 -56.914  -7.310  1.00 39.99 ? 156 ALA D CB  1 
ATOM   6547  N N   . LYS D 1 158 ? 46.128 -58.926  -9.667  1.00 40.77 ? 157 LYS D N   1 
ATOM   6548  C CA  . LYS D 1 158 ? 46.729 -60.128  -10.231 1.00 42.37 ? 157 LYS D CA  1 
ATOM   6549  C C   . LYS D 1 158 ? 47.591 -59.788  -11.437 1.00 42.81 ? 157 LYS D C   1 
ATOM   6550  O O   . LYS D 1 158 ? 48.703 -60.307  -11.580 1.00 44.61 ? 157 LYS D O   1 
ATOM   6551  C CB  . LYS D 1 158 ? 45.644 -61.135  -10.612 1.00 42.51 ? 157 LYS D CB  1 
ATOM   6552  C CG  . LYS D 1 158 ? 45.407 -62.216  -9.570  1.00 40.75 ? 157 LYS D CG  1 
ATOM   6553  C CD  . LYS D 1 158 ? 44.130 -62.989  -9.861  1.00 42.83 ? 157 LYS D CD  1 
ATOM   6554  C CE  . LYS D 1 158 ? 43.656 -63.748  -8.632  1.00 40.08 ? 157 LYS D CE  1 
ATOM   6555  N NZ  . LYS D 1 158 ? 42.892 -64.974  -8.978  1.00 41.66 ? 157 LYS D NZ  1 
ATOM   6556  N N   . GLU D 1 159 ? 47.104 -58.903  -12.307 1.00 43.16 ? 158 GLU D N   1 
ATOM   6557  C CA  . GLU D 1 159 ? 47.908 -58.469  -13.444 1.00 45.02 ? 158 GLU D CA  1 
ATOM   6558  C C   . GLU D 1 159 ? 49.178 -57.767  -12.982 1.00 43.36 ? 158 GLU D C   1 
ATOM   6559  O O   . GLU D 1 159 ? 50.255 -57.979  -13.548 1.00 43.83 ? 158 GLU D O   1 
ATOM   6560  C CB  . GLU D 1 159 ? 47.083 -57.551  -14.348 1.00 45.34 ? 158 GLU D CB  1 
ATOM   6561  C CG  . GLU D 1 159 ? 47.639 -57.385  -15.753 1.00 46.15 ? 158 GLU D CG  1 
ATOM   6562  C CD  . GLU D 1 159 ? 46.997 -56.228  -16.493 1.00 47.39 ? 158 GLU D CD  1 
ATOM   6563  O OE1 . GLU D 1 159 ? 45.790 -56.311  -16.797 1.00 46.51 ? 158 GLU D OE1 1 
ATOM   6564  O OE2 . GLU D 1 159 ? 47.698 -55.231  -16.764 1.00 49.17 ? 158 GLU D OE2 1 
ATOM   6565  N N   . LEU D 1 160 ? 49.066 -56.919  -11.959 1.00 42.23 ? 159 LEU D N   1 
ATOM   6566  C CA  . LEU D 1 160 ? 50.234 -56.207  -11.449 1.00 43.62 ? 159 LEU D CA  1 
ATOM   6567  C C   . LEU D 1 160 ? 51.183 -57.146  -10.711 1.00 45.76 ? 159 LEU D C   1 
ATOM   6568  O O   . LEU D 1 160 ? 52.394 -57.143  -10.961 1.00 44.98 ? 159 LEU D O   1 
ATOM   6569  C CB  . LEU D 1 160 ? 49.787 -55.066  -10.534 1.00 42.97 ? 159 LEU D CB  1 
ATOM   6570  C CG  . LEU D 1 160 ? 49.391 -53.769  -11.240 1.00 43.79 ? 159 LEU D CG  1 
ATOM   6571  C CD1 . LEU D 1 160 ? 48.528 -52.896  -10.338 1.00 40.97 ? 159 LEU D CD1 1 
ATOM   6572  C CD2 . LEU D 1 160 ? 50.638 -53.024  -11.687 1.00 44.46 ? 159 LEU D CD2 1 
ATOM   6573  N N   . VAL D 1 161 ? 50.651 -57.966  -9.801  1.00 44.00 ? 160 VAL D N   1 
ATOM   6574  C CA  . VAL D 1 161 ? 51.513 -58.803  -8.972  1.00 43.62 ? 160 VAL D CA  1 
ATOM   6575  C C   . VAL D 1 161 ? 52.158 -59.911  -9.799  1.00 45.70 ? 160 VAL D C   1 
ATOM   6576  O O   . VAL D 1 161 ? 53.355 -60.182  -9.656  1.00 45.76 ? 160 VAL D O   1 
ATOM   6577  C CB  . VAL D 1 161 ? 50.732 -59.368  -7.772  1.00 42.73 ? 160 VAL D CB  1 
ATOM   6578  C CG1 . VAL D 1 161 ? 51.644 -60.213  -6.908  1.00 42.49 ? 160 VAL D CG1 1 
ATOM   6579  C CG2 . VAL D 1 161 ? 50.142 -58.238  -6.940  1.00 42.40 ? 160 VAL D CG2 1 
ATOM   6580  N N   . TYR D 1 162 ? 51.387 -60.565  -10.676 1.00 45.51 ? 161 TYR D N   1 
ATOM   6581  C CA  . TYR D 1 162 ? 51.935 -61.685  -11.442 1.00 45.69 ? 161 TYR D CA  1 
ATOM   6582  C C   . TYR D 1 162 ? 53.014 -61.219  -12.410 1.00 47.56 ? 161 TYR D C   1 
ATOM   6583  O O   . TYR D 1 162 ? 54.113 -61.785  -12.451 1.00 48.41 ? 161 TYR D O   1 
ATOM   6584  C CB  . TYR D 1 162 ? 50.831 -62.415  -12.210 1.00 45.19 ? 161 TYR D CB  1 
ATOM   6585  C CG  . TYR D 1 162 ? 49.800 -63.113  -11.355 1.00 43.85 ? 161 TYR D CG  1 
ATOM   6586  C CD1 . TYR D 1 162 ? 49.933 -63.174  -9.976  1.00 43.39 ? 161 TYR D CD1 1 
ATOM   6587  C CD2 . TYR D 1 162 ? 48.695 -63.722  -11.935 1.00 43.74 ? 161 TYR D CD2 1 
ATOM   6588  C CE1 . TYR D 1 162 ? 48.991 -63.812  -9.198  1.00 43.20 ? 161 TYR D CE1 1 
ATOM   6589  C CE2 . TYR D 1 162 ? 47.751 -64.365  -11.167 1.00 43.54 ? 161 TYR D CE2 1 
ATOM   6590  C CZ  . TYR D 1 162 ? 47.904 -64.408  -9.799  1.00 43.11 ? 161 TYR D CZ  1 
ATOM   6591  O OH  . TYR D 1 162 ? 46.961 -65.042  -9.029  1.00 41.96 ? 161 TYR D OH  1 
ATOM   6592  N N   . THR D 1 163 ? 52.714 -60.192  -13.209 1.00 47.53 ? 162 THR D N   1 
ATOM   6593  C CA  . THR D 1 163 ? 53.694 -59.705  -14.173 1.00 49.21 ? 162 THR D CA  1 
ATOM   6594  C C   . THR D 1 163 ? 54.808 -58.924  -13.493 1.00 49.28 ? 162 THR D C   1 
ATOM   6595  O O   . THR D 1 163 ? 55.956 -58.957  -13.952 1.00 50.83 ? 162 THR D O   1 
ATOM   6596  C CB  . THR D 1 163 ? 53.018 -58.830  -15.232 1.00 50.22 ? 162 THR D CB  1 
ATOM   6597  O OG1 . THR D 1 163 ? 52.461 -57.663  -14.611 1.00 52.61 ? 162 THR D OG1 1 
ATOM   6598  C CG2 . THR D 1 163 ? 51.913 -59.597  -15.939 1.00 49.40 ? 162 THR D CG2 1 
ATOM   6599  N N   . GLY D 1 164 ? 54.498 -58.231  -12.403 1.00 48.19 ? 163 GLY D N   1 
ATOM   6600  C CA  . GLY D 1 164 ? 55.489 -57.370  -11.780 1.00 49.43 ? 163 GLY D CA  1 
ATOM   6601  C C   . GLY D 1 164 ? 55.946 -56.254  -12.690 1.00 50.60 ? 163 GLY D C   1 
ATOM   6602  O O   . GLY D 1 164 ? 57.108 -55.830  -12.622 1.00 48.99 ? 163 GLY D O   1 
ATOM   6603  N N   . LYS D 1 165 ? 55.051 -55.764  -13.542 1.00 50.40 ? 164 LYS D N   1 
ATOM   6604  C CA  . LYS D 1 165 ? 55.370 -54.738  -14.520 1.00 52.21 ? 164 LYS D CA  1 
ATOM   6605  C C   . LYS D 1 165 ? 55.012 -53.364  -13.978 1.00 53.72 ? 164 LYS D C   1 
ATOM   6606  O O   . LYS D 1 165 ? 54.474 -53.207  -12.878 1.00 53.45 ? 164 LYS D O   1 
ATOM   6607  C CB  . LYS D 1 165 ? 54.638 -54.991  -15.839 1.00 53.02 ? 164 LYS D CB  1 
ATOM   6608  C CG  . LYS D 1 165 ? 53.138 -54.745  -15.774 1.00 52.97 ? 164 LYS D CG  1 
ATOM   6609  C CD  . LYS D 1 165 ? 52.436 -55.333  -16.981 1.00 51.74 ? 164 LYS D CD  1 
ATOM   6610  C CE  . LYS D 1 165 ? 50.959 -55.012  -16.956 1.00 49.61 ? 164 LYS D CE  1 
ATOM   6611  N NZ  . LYS D 1 165 ? 50.319 -55.373  -18.247 1.00 50.58 ? 164 LYS D NZ  1 
ATOM   6612  N N   . MET D 1 166 ? 55.282 -52.359  -14.793 1.00 53.80 ? 165 MET D N   1 
ATOM   6613  C CA  . MET D 1 166 ? 55.393 -51.002  -14.298 1.00 53.98 ? 165 MET D CA  1 
ATOM   6614  C C   . MET D 1 166 ? 54.453 -50.131  -15.138 1.00 53.35 ? 165 MET D C   1 
ATOM   6615  O O   . MET D 1 166 ? 54.570 -50.094  -16.369 1.00 53.98 ? 165 MET D O   1 
ATOM   6616  C CB  . MET D 1 166 ? 56.875 -50.613  -14.364 1.00 58.13 ? 165 MET D CB  1 
ATOM   6617  C CG  . MET D 1 166 ? 57.343 -49.604  -13.331 1.00 59.39 ? 165 MET D CG  1 
ATOM   6618  S SD  . MET D 1 166 ? 58.643 -48.565  -14.065 1.00 70.12 ? 165 MET D SD  1 
ATOM   6619  C CE  . MET D 1 166 ? 57.926 -46.988  -14.429 1.00 59.71 ? 165 MET D CE  1 
ATOM   6620  N N   . ILE D 1 167 ? 53.462 -49.511  -14.490 1.00 53.15 ? 166 ILE D N   1 
ATOM   6621  C CA  . ILE D 1 167 ? 52.391 -48.797  -15.183 1.00 50.42 ? 166 ILE D CA  1 
ATOM   6622  C C   . ILE D 1 167 ? 52.565 -47.303  -14.951 1.00 50.02 ? 166 ILE D C   1 
ATOM   6623  O O   . ILE D 1 167 ? 53.188 -46.868  -13.981 1.00 49.96 ? 166 ILE D O   1 
ATOM   6624  C CB  . ILE D 1 167 ? 50.992 -49.264  -14.727 1.00 48.56 ? 166 ILE D CB  1 
ATOM   6625  C CG1 . ILE D 1 167 ? 50.603 -48.591  -13.409 1.00 48.88 ? 166 ILE D CG1 1 
ATOM   6626  C CG2 . ILE D 1 167 ? 50.978 -50.775  -14.569 1.00 49.74 ? 166 ILE D CG2 1 
ATOM   6627  C CD1 . ILE D 1 167 ? 49.247 -49.007  -12.891 1.00 46.09 ? 166 ILE D CD1 1 
ATOM   6628  N N   . LYS D 1 168 ? 52.015 -46.511  -15.871 1.00 49.45 ? 167 LYS D N   1 
ATOM   6629  C CA  . LYS D 1 168 ? 52.066 -45.062  -15.771 1.00 47.80 ? 167 LYS D CA  1 
ATOM   6630  C C   . LYS D 1 168 ? 50.960 -44.568  -14.842 1.00 47.39 ? 167 LYS D C   1 
ATOM   6631  O O   . LYS D 1 168 ? 50.131 -45.339  -14.351 1.00 47.06 ? 167 LYS D O   1 
ATOM   6632  C CB  . LYS D 1 168 ? 51.950 -44.436  -17.158 1.00 47.43 ? 167 LYS D CB  1 
ATOM   6633  C CG  . LYS D 1 168 ? 52.754 -45.161  -18.228 1.00 47.38 ? 167 LYS D CG  1 
ATOM   6634  C CD  . LYS D 1 168 ? 51.999 -45.236  -19.551 1.00 45.07 ? 167 LYS D CD  1 
ATOM   6635  C CE  . LYS D 1 168 ? 51.551 -46.662  -19.847 1.00 44.38 ? 167 LYS D CE  1 
ATOM   6636  N NZ  . LYS D 1 168 ? 51.556 -46.983  -21.304 1.00 42.12 ? 167 LYS D NZ  1 
ATOM   6637  N N   . ALA D 1 169 ? 50.952 -43.258  -14.586 1.00 48.13 ? 168 ALA D N   1 
ATOM   6638  C CA  . ALA D 1 169 ? 49.905 -42.687  -13.746 1.00 47.34 ? 168 ALA D CA  1 
ATOM   6639  C C   . ALA D 1 169 ? 48.579 -42.588  -14.485 1.00 46.18 ? 168 ALA D C   1 
ATOM   6640  O O   . ALA D 1 169 ? 47.520 -42.573  -13.848 1.00 45.68 ? 168 ALA D O   1 
ATOM   6641  C CB  . ALA D 1 169 ? 50.318 -41.307  -13.242 1.00 48.35 ? 168 ALA D CB  1 
ATOM   6642  N N   . GLU D 1 170 ? 48.614 -42.499  -15.817 1.00 46.72 ? 169 GLU D N   1 
ATOM   6643  C CA  . GLU D 1 170 ? 47.373 -42.387  -16.574 1.00 47.37 ? 169 GLU D CA  1 
ATOM   6644  C C   . GLU D 1 170 ? 46.498 -43.620  -16.378 1.00 48.06 ? 169 GLU D C   1 
ATOM   6645  O O   . GLU D 1 170 ? 45.287 -43.500  -16.155 1.00 48.46 ? 169 GLU D O   1 
ATOM   6646  C CB  . GLU D 1 170 ? 47.673 -42.161  -18.056 1.00 48.82 ? 169 GLU D CB  1 
ATOM   6647  C CG  . GLU D 1 170 ? 48.665 -43.138  -18.660 1.00 48.67 ? 169 GLU D CG  1 
ATOM   6648  C CD  . GLU D 1 170 ? 47.979 -44.266  -19.402 1.00 50.96 ? 169 GLU D CD  1 
ATOM   6649  O OE1 . GLU D 1 170 ? 46.738 -44.374  -19.303 1.00 63.53 ? 169 GLU D OE1 1 
ATOM   6650  O OE2 . GLU D 1 170 ? 48.675 -45.042  -20.088 1.00 52.72 ? 169 GLU D OE2 1 
ATOM   6651  N N   . GLU D 1 171 ? 47.090 -44.812  -16.438 1.00 47.25 ? 170 GLU D N   1 
ATOM   6652  C CA  . GLU D 1 171 ? 46.349 -46.030  -16.145 1.00 47.24 ? 170 GLU D CA  1 
ATOM   6653  C C   . GLU D 1 171 ? 46.316 -46.360  -14.661 1.00 44.19 ? 170 GLU D C   1 
ATOM   6654  O O   . GLU D 1 171 ? 45.521 -47.210  -14.253 1.00 43.98 ? 170 GLU D O   1 
ATOM   6655  C CB  . GLU D 1 171 ? 46.925 -47.219  -16.922 1.00 48.48 ? 170 GLU D CB  1 
ATOM   6656  C CG  . GLU D 1 171 ? 48.419 -47.400  -16.802 1.00 47.30 ? 170 GLU D CG  1 
ATOM   6657  C CD  . GLU D 1 171 ? 48.901 -48.680  -17.463 1.00 45.99 ? 170 GLU D CD  1 
ATOM   6658  O OE1 . GLU D 1 171 ? 48.117 -49.651  -17.540 1.00 44.87 ? 170 GLU D OE1 1 
ATOM   6659  O OE2 . GLU D 1 171 ? 50.062 -48.708  -17.922 1.00 45.21 ? 170 GLU D OE2 1 
ATOM   6660  N N   . ALA D 1 172 ? 47.154 -45.718  -13.845 1.00 46.45 ? 171 ALA D N   1 
ATOM   6661  C CA  . ALA D 1 172 ? 47.043 -45.902  -12.403 1.00 44.64 ? 171 ALA D CA  1 
ATOM   6662  C C   . ALA D 1 172 ? 45.774 -45.256  -11.862 1.00 41.94 ? 171 ALA D C   1 
ATOM   6663  O O   . ALA D 1 172 ? 45.178 -45.766  -10.907 1.00 41.20 ? 171 ALA D O   1 
ATOM   6664  C CB  . ALA D 1 172 ? 48.279 -45.344  -11.695 1.00 44.04 ? 171 ALA D CB  1 
ATOM   6665  N N   . LYS D 1 173 ? 45.352 -44.133  -12.447 1.00 43.76 ? 172 LYS D N   1 
ATOM   6666  C CA  . LYS D 1 173 ? 44.052 -43.564  -12.118 1.00 43.04 ? 172 LYS D CA  1 
ATOM   6667  C C   . LYS D 1 173 ? 42.913 -44.259  -12.852 1.00 43.25 ? 172 LYS D C   1 
ATOM   6668  O O   . LYS D 1 173 ? 41.761 -44.163  -12.415 1.00 41.56 ? 172 LYS D O   1 
ATOM   6669  C CB  . LYS D 1 173 ? 44.034 -42.067  -12.433 1.00 43.65 ? 172 LYS D CB  1 
ATOM   6670  C CG  . LYS D 1 173 ? 43.608 -41.733  -13.850 1.00 44.82 ? 172 LYS D CG  1 
ATOM   6671  C CD  . LYS D 1 173 ? 43.648 -40.235  -14.103 1.00 45.26 ? 172 LYS D CD  1 
ATOM   6672  C CE  . LYS D 1 173 ? 43.916 -39.929  -15.569 1.00 47.06 ? 172 LYS D CE  1 
ATOM   6673  N NZ  . LYS D 1 173 ? 43.588 -41.079  -16.462 1.00 55.58 ? 172 LYS D NZ  1 
ATOM   6674  N N   . GLU D 1 174 ? 43.212 -44.964  -13.946 1.00 44.05 ? 173 GLU D N   1 
ATOM   6675  C CA  . GLU D 1 174 ? 42.181 -45.711  -14.657 1.00 43.09 ? 173 GLU D CA  1 
ATOM   6676  C C   . GLU D 1 174 ? 41.698 -46.907  -13.851 1.00 42.48 ? 173 GLU D C   1 
ATOM   6677  O O   . GLU D 1 174 ? 40.559 -47.355  -14.031 1.00 41.71 ? 173 GLU D O   1 
ATOM   6678  C CB  . GLU D 1 174 ? 42.707 -46.170  -16.016 1.00 44.56 ? 173 GLU D CB  1 
ATOM   6679  C CG  . GLU D 1 174 ? 42.536 -45.143  -17.120 1.00 47.31 ? 173 GLU D CG  1 
ATOM   6680  C CD  . GLU D 1 174 ? 42.994 -45.660  -18.466 1.00 52.12 ? 173 GLU D CD  1 
ATOM   6681  O OE1 . GLU D 1 174 ? 43.060 -46.896  -18.637 1.00 55.80 ? 173 GLU D OE1 1 
ATOM   6682  O OE2 . GLU D 1 174 ? 43.286 -44.832  -19.353 1.00 62.54 ? 173 GLU D OE2 1 
ATOM   6683  N N   . ILE D 1 175 ? 42.539 -47.437  -12.964 1.00 41.61 ? 174 ILE D N   1 
ATOM   6684  C CA  . ILE D 1 175 ? 42.199 -48.612  -12.173 1.00 40.38 ? 174 ILE D CA  1 
ATOM   6685  C C   . ILE D 1 175 ? 41.970 -48.278  -10.714 1.00 38.58 ? 174 ILE D C   1 
ATOM   6686  O O   . ILE D 1 175 ? 41.717 -49.189  -9.914  1.00 38.15 ? 174 ILE D O   1 
ATOM   6687  C CB  . ILE D 1 175 ? 43.274 -49.705  -12.310 1.00 39.30 ? 174 ILE D CB  1 
ATOM   6688  C CG1 . ILE D 1 175 ? 44.657 -49.128  -12.016 1.00 40.59 ? 174 ILE D CG1 1 
ATOM   6689  C CG2 . ILE D 1 175 ? 43.258 -50.270  -13.713 1.00 39.32 ? 174 ILE D CG2 1 
ATOM   6690  C CD1 . ILE D 1 175 ? 45.620 -50.119  -11.390 1.00 40.01 ? 174 ILE D CD1 1 
ATOM   6691  N N   . GLY D 1 176 ? 42.038 -47.004  -10.340 1.00 41.58 ? 175 GLY D N   1 
ATOM   6692  C CA  . GLY D 1 176 ? 41.829 -46.604  -8.964  1.00 42.04 ? 175 GLY D CA  1 
ATOM   6693  C C   . GLY D 1 176 ? 43.048 -46.669  -8.071  1.00 40.68 ? 175 GLY D C   1 
ATOM   6694  O O   . GLY D 1 176 ? 42.925 -46.408  -6.868  1.00 39.99 ? 175 GLY D O   1 
ATOM   6695  N N   . LEU D 1 177 ? 44.220 -47.006  -8.614  1.00 39.48 ? 176 LEU D N   1 
ATOM   6696  C CA  . LEU D 1 177 ? 45.429 -47.040  -7.797  1.00 41.37 ? 176 LEU D CA  1 
ATOM   6697  C C   . LEU D 1 177 ? 45.774 -45.654  -7.267  1.00 40.67 ? 176 LEU D C   1 
ATOM   6698  O O   . LEU D 1 177 ? 46.261 -45.514  -6.140  1.00 39.53 ? 176 LEU D O   1 
ATOM   6699  C CB  . LEU D 1 177 ? 46.599 -47.610  -8.599  1.00 40.11 ? 176 LEU D CB  1 
ATOM   6700  C CG  . LEU D 1 177 ? 47.863 -47.899  -7.789  1.00 40.87 ? 176 LEU D CG  1 
ATOM   6701  C CD1 . LEU D 1 177 ? 47.520 -48.754  -6.580  1.00 39.73 ? 176 LEU D CD1 1 
ATOM   6702  C CD2 . LEU D 1 177 ? 48.922 -48.574  -8.644  1.00 41.28 ? 176 LEU D CD2 1 
ATOM   6703  N N   . VAL D 1 178 ? 45.536 -44.618  -8.068  1.00 41.37 ? 177 VAL D N   1 
ATOM   6704  C CA  . VAL D 1 178 ? 45.757 -43.234  -7.664  1.00 43.12 ? 177 VAL D CA  1 
ATOM   6705  C C   . VAL D 1 178 ? 44.460 -42.460  -7.864  1.00 42.70 ? 177 VAL D C   1 
ATOM   6706  O O   . VAL D 1 178 ? 43.807 -42.590  -8.907  1.00 41.88 ? 177 VAL D O   1 
ATOM   6707  C CB  . VAL D 1 178 ? 46.909 -42.579  -8.449  1.00 43.65 ? 177 VAL D CB  1 
ATOM   6708  C CG1 . VAL D 1 178 ? 47.269 -41.262  -7.815  1.00 43.07 ? 177 VAL D CG1 1 
ATOM   6709  C CG2 . VAL D 1 178 ? 48.124 -43.495  -8.498  1.00 43.05 ? 177 VAL D CG2 1 
ATOM   6710  N N   . ASN D 1 179 ? 44.090 -41.658  -6.862  1.00 42.59 ? 178 ASN D N   1 
ATOM   6711  C CA  . ASN D 1 179 ? 42.846 -40.896  -6.929  1.00 42.13 ? 178 ASN D CA  1 
ATOM   6712  C C   . ASN D 1 179 ? 42.898 -39.835  -8.025  1.00 43.39 ? 178 ASN D C   1 
ATOM   6713  O O   . ASN D 1 179 ? 41.975 -39.728  -8.839  1.00 44.32 ? 178 ASN D O   1 
ATOM   6714  C CB  . ASN D 1 179 ? 42.557 -40.253  -5.572  1.00 42.75 ? 178 ASN D CB  1 
ATOM   6715  C CG  . ASN D 1 179 ? 42.400 -41.275  -4.464  1.00 42.77 ? 178 ASN D CG  1 
ATOM   6716  O OD1 . ASN D 1 179 ? 43.217 -42.183  -4.327  1.00 43.90 ? 178 ASN D OD1 1 
ATOM   6717  N ND2 . ASN D 1 179 ? 41.352 -41.126  -3.659  1.00 42.50 ? 178 ASN D ND2 1 
ATOM   6718  N N   . HIS D 1 180 ? 43.966 -39.038  -8.064  1.00 43.69 ? 179 HIS D N   1 
ATOM   6719  C CA  . HIS D 1 180 ? 44.065 -37.933  -9.009  1.00 44.32 ? 179 HIS D CA  1 
ATOM   6720  C C   . HIS D 1 180 ? 45.461 -37.895  -9.621  1.00 45.29 ? 179 HIS D C   1 
ATOM   6721  O O   . HIS D 1 180 ? 46.426 -38.406  -9.050  1.00 46.41 ? 179 HIS D O   1 
ATOM   6722  C CB  . HIS D 1 180 ? 43.744 -36.587  -8.339  1.00 45.27 ? 179 HIS D CB  1 
ATOM   6723  C CG  . HIS D 1 180 ? 42.314 -36.446  -7.911  1.00 43.96 ? 179 HIS D CG  1 
ATOM   6724  N ND1 . HIS D 1 180 ? 41.297 -36.153  -8.793  1.00 43.54 ? 179 HIS D ND1 1 
ATOM   6725  C CD2 . HIS D 1 180 ? 41.734 -36.558  -6.692  1.00 43.01 ? 179 HIS D CD2 1 
ATOM   6726  C CE1 . HIS D 1 180 ? 40.152 -36.090  -8.136  1.00 42.45 ? 179 HIS D CE1 1 
ATOM   6727  N NE2 . HIS D 1 180 ? 40.390 -36.331  -6.859  1.00 42.11 ? 179 HIS D NE2 1 
ATOM   6728  N N   . VAL D 1 181 ? 45.552 -37.285  -10.804 1.00 46.11 ? 180 VAL D N   1 
ATOM   6729  C CA  . VAL D 1 181 ? 46.811 -37.104  -11.521 1.00 48.27 ? 180 VAL D CA  1 
ATOM   6730  C C   . VAL D 1 181 ? 46.927 -35.637  -11.916 1.00 49.32 ? 180 VAL D C   1 
ATOM   6731  O O   . VAL D 1 181 ? 45.987 -35.068  -12.480 1.00 50.61 ? 180 VAL D O   1 
ATOM   6732  C CB  . VAL D 1 181 ? 46.899 -38.020  -12.758 1.00 47.00 ? 180 VAL D CB  1 
ATOM   6733  C CG1 . VAL D 1 181 ? 48.148 -37.715  -13.569 1.00 48.43 ? 180 VAL D CG1 1 
ATOM   6734  C CG2 . VAL D 1 181 ? 46.886 -39.483  -12.333 1.00 45.84 ? 180 VAL D CG2 1 
ATOM   6735  N N   . VAL D 1 182 ? 48.072 -35.028  -11.618 1.00 50.84 ? 181 VAL D N   1 
ATOM   6736  C CA  . VAL D 1 182 ? 48.265 -33.585  -11.753 1.00 52.86 ? 181 VAL D CA  1 
ATOM   6737  C C   . VAL D 1 182 ? 49.701 -33.329  -12.214 1.00 53.98 ? 181 VAL D C   1 
ATOM   6738  O O   . VAL D 1 182 ? 50.602 -34.081  -11.823 1.00 54.06 ? 181 VAL D O   1 
ATOM   6739  C CB  . VAL D 1 182 ? 47.930 -32.883  -10.423 1.00 53.86 ? 181 VAL D CB  1 
ATOM   6740  C CG1 . VAL D 1 182 ? 48.890 -33.322  -9.308  1.00 52.87 ? 181 VAL D CG1 1 
ATOM   6741  C CG2 . VAL D 1 182 ? 47.904 -31.388  -10.578 1.00 55.85 ? 181 VAL D CG2 1 
ATOM   6742  N N   . PRO D 1 183 ? 49.970 -32.292  -13.059 1.00 54.65 ? 182 PRO D N   1 
ATOM   6743  C CA  . PRO D 1 183 ? 51.334 -32.099  -13.601 1.00 55.88 ? 182 PRO D CA  1 
ATOM   6744  C C   . PRO D 1 183 ? 52.476 -32.096  -12.592 1.00 55.90 ? 182 PRO D C   1 
ATOM   6745  O O   . PRO D 1 183 ? 52.285 -31.835  -11.397 1.00 56.99 ? 182 PRO D O   1 
ATOM   6746  C CB  . PRO D 1 183 ? 51.245 -30.740  -14.311 1.00 57.59 ? 182 PRO D CB  1 
ATOM   6747  C CG  . PRO D 1 183 ? 49.804 -30.480  -14.525 1.00 60.60 ? 182 PRO D CG  1 
ATOM   6748  C CD  . PRO D 1 183 ? 48.982 -31.402  -13.704 1.00 56.16 ? 182 PRO D CD  1 
ATOM   6749  N N   . LEU D 1 184 ? 53.683 -32.393  -13.089 1.00 57.89 ? 183 LEU D N   1 
ATOM   6750  C CA  . LEU D 1 184 ? 54.855 -32.476  -12.225 1.00 56.95 ? 183 LEU D CA  1 
ATOM   6751  C C   . LEU D 1 184 ? 55.176 -31.139  -11.568 1.00 57.64 ? 183 LEU D C   1 
ATOM   6752  O O   . LEU D 1 184 ? 55.895 -31.106  -10.564 1.00 60.75 ? 183 LEU D O   1 
ATOM   6753  C CB  . LEU D 1 184 ? 56.074 -32.990  -13.004 1.00 57.93 ? 183 LEU D CB  1 
ATOM   6754  C CG  . LEU D 1 184 ? 57.336 -33.244  -12.164 1.00 59.51 ? 183 LEU D CG  1 
ATOM   6755  C CD1 . LEU D 1 184 ? 57.063 -34.245  -11.046 1.00 57.56 ? 183 LEU D CD1 1 
ATOM   6756  C CD2 . LEU D 1 184 ? 58.516 -33.688  -13.021 1.00 58.21 ? 183 LEU D CD2 1 
ATOM   6757  N N   . ALA D 1 185 ? 54.644 -30.039  -12.086 1.00 58.65 ? 184 ALA D N   1 
ATOM   6758  C CA  . ALA D 1 185 ? 54.854 -28.749  -11.449 1.00 58.43 ? 184 ALA D CA  1 
ATOM   6759  C C   . ALA D 1 185 ? 53.826 -28.440  -10.366 1.00 59.00 ? 184 ALA D C   1 
ATOM   6760  O O   . ALA D 1 185 ? 53.974 -27.427  -9.672  1.00 58.04 ? 184 ALA D O   1 
ATOM   6761  C CB  . ALA D 1 185 ? 54.842 -27.633  -12.500 1.00 59.14 ? 184 ALA D CB  1 
ATOM   6762  N N   . SER D 1 186 ? 52.801 -29.275  -10.196 1.00 58.25 ? 185 SER D N   1 
ATOM   6763  C CA  . SER D 1 186 ? 51.670 -28.936  -9.332  1.00 57.51 ? 185 SER D CA  1 
ATOM   6764  C C   . SER D 1 186 ? 51.205 -30.135  -8.502  1.00 56.03 ? 185 SER D C   1 
ATOM   6765  O O   . SER D 1 186 ? 50.009 -30.391  -8.363  1.00 57.39 ? 185 SER D O   1 
ATOM   6766  C CB  . SER D 1 186 ? 50.519 -28.371  -10.166 1.00 56.48 ? 185 SER D CB  1 
ATOM   6767  O OG  . SER D 1 186 ? 50.224 -29.205  -11.274 1.00 56.39 ? 185 SER D OG  1 
ATOM   6768  N N   . LEU D 1 187 ? 52.143 -30.885  -7.917  1.00 54.65 ? 186 LEU D N   1 
ATOM   6769  C CA  . LEU D 1 187 ? 51.748 -31.952  -6.996  1.00 54.05 ? 186 LEU D CA  1 
ATOM   6770  C C   . LEU D 1 187 ? 51.536 -31.421  -5.584  1.00 53.65 ? 186 LEU D C   1 
ATOM   6771  O O   . LEU D 1 187 ? 50.473 -31.622  -4.987  1.00 54.64 ? 186 LEU D O   1 
ATOM   6772  C CB  . LEU D 1 187 ? 52.786 -33.077  -6.927  1.00 53.55 ? 186 LEU D CB  1 
ATOM   6773  C CG  . LEU D 1 187 ? 53.266 -33.913  -8.107  1.00 53.42 ? 186 LEU D CG  1 
ATOM   6774  C CD1 . LEU D 1 187 ? 54.046 -33.067  -9.047  1.00 54.13 ? 186 LEU D CD1 1 
ATOM   6775  C CD2 . LEU D 1 187 ? 54.118 -35.070  -7.610  1.00 51.53 ? 186 LEU D CD2 1 
ATOM   6776  N N   . GLN D 1 188 ? 52.561 -30.772  -5.030  1.00 53.42 ? 187 GLN D N   1 
ATOM   6777  C CA  . GLN D 1 188 ? 52.497 -30.323  -3.645  1.00 53.58 ? 187 GLN D CA  1 
ATOM   6778  C C   . GLN D 1 188 ? 51.384 -29.303  -3.452  1.00 54.76 ? 187 GLN D C   1 
ATOM   6779  O O   . GLN D 1 188 ? 50.685 -29.322  -2.433  1.00 55.75 ? 187 GLN D O   1 
ATOM   6780  C CB  . GLN D 1 188 ? 53.851 -29.748  -3.225  1.00 51.97 ? 187 GLN D CB  1 
ATOM   6781  C CG  . GLN D 1 188 ? 55.028 -30.357  -3.980  1.00 50.05 ? 187 GLN D CG  1 
ATOM   6782  C CD  . GLN D 1 188 ? 55.247 -31.824  -3.647  1.00 48.91 ? 187 GLN D CD  1 
ATOM   6783  O OE1 . GLN D 1 188 ? 54.859 -32.295  -2.577  1.00 46.05 ? 187 GLN D OE1 1 
ATOM   6784  N NE2 . GLN D 1 188 ? 55.863 -32.554  -4.571  1.00 48.57 ? 187 GLN D NE2 1 
ATOM   6785  N N   . GLU D 1 189 ? 51.204 -28.406  -4.423  1.00 55.72 ? 188 GLU D N   1 
ATOM   6786  C CA  . GLU D 1 189 ? 50.111 -27.443  -4.353  1.00 56.73 ? 188 GLU D CA  1 
ATOM   6787  C C   . GLU D 1 189 ? 48.759 -28.145  -4.376  1.00 58.07 ? 188 GLU D C   1 
ATOM   6788  O O   . GLU D 1 189 ? 47.866 -27.826  -3.582  1.00 56.97 ? 188 GLU D O   1 
ATOM   6789  C CB  . GLU D 1 189 ? 50.223 -26.447  -5.508  1.00 56.73 ? 188 GLU D CB  1 
ATOM   6790  C CG  . GLU D 1 189 ? 51.608 -25.845  -5.692  1.00 58.50 ? 188 GLU D CG  1 
ATOM   6791  C CD  . GLU D 1 189 ? 52.522 -26.702  -6.555  1.00 57.36 ? 188 GLU D CD  1 
ATOM   6792  O OE1 . GLU D 1 189 ? 52.477 -27.944  -6.427  1.00 56.35 ? 188 GLU D OE1 1 
ATOM   6793  O OE2 . GLU D 1 189 ? 53.288 -26.130  -7.359  1.00 58.36 ? 188 GLU D OE2 1 
ATOM   6794  N N   . GLU D 1 190 ? 48.589 -29.113  -5.281  1.00 58.60 ? 189 GLU D N   1 
ATOM   6795  C CA  . GLU D 1 190 ? 47.341 -29.868  -5.320  1.00 60.22 ? 189 GLU D CA  1 
ATOM   6796  C C   . GLU D 1 190 ? 47.157 -30.694  -4.055  1.00 62.28 ? 189 GLU D C   1 
ATOM   6797  O O   . GLU D 1 190 ? 46.048 -30.768  -3.511  1.00 64.16 ? 189 GLU D O   1 
ATOM   6798  C CB  . GLU D 1 190 ? 47.302 -30.766  -6.555  1.00 59.90 ? 189 GLU D CB  1 
ATOM   6799  C CG  . GLU D 1 190 ? 46.598 -30.143  -7.744  1.00 61.81 ? 189 GLU D CG  1 
ATOM   6800  C CD  . GLU D 1 190 ? 45.228 -29.589  -7.412  1.00 65.66 ? 189 GLU D CD  1 
ATOM   6801  O OE1 . GLU D 1 190 ? 44.487 -30.232  -6.636  1.00 68.71 ? 189 GLU D OE1 1 
ATOM   6802  O OE2 . GLU D 1 190 ? 44.885 -28.512  -7.944  1.00 66.81 ? 189 GLU D OE2 1 
ATOM   6803  N N   . ALA D 1 191 ? 48.230 -31.329  -3.578  1.00 58.20 ? 190 ALA D N   1 
ATOM   6804  C CA  . ALA D 1 191 ? 48.149 -32.062  -2.322  1.00 57.37 ? 190 ALA D CA  1 
ATOM   6805  C C   . ALA D 1 191 ? 47.814 -31.127  -1.169  1.00 56.57 ? 190 ALA D C   1 
ATOM   6806  O O   . ALA D 1 191 ? 47.043 -31.486  -0.273  1.00 57.45 ? 190 ALA D O   1 
ATOM   6807  C CB  . ALA D 1 191 ? 49.460 -32.802  -2.056  1.00 54.61 ? 190 ALA D CB  1 
ATOM   6808  N N   . LEU D 1 192 ? 48.377 -29.918  -1.181  1.00 56.95 ? 191 LEU D N   1 
ATOM   6809  C CA  . LEU D 1 192 ? 48.116 -28.959  -0.112  1.00 57.66 ? 191 LEU D CA  1 
ATOM   6810  C C   . LEU D 1 192 ? 46.661 -28.498  -0.120  1.00 58.54 ? 191 LEU D C   1 
ATOM   6811  O O   . LEU D 1 192 ? 45.995 -28.500  0.923   1.00 58.51 ? 191 LEU D O   1 
ATOM   6812  C CB  . LEU D 1 192 ? 49.058 -27.763  -0.246  1.00 56.82 ? 191 LEU D CB  1 
ATOM   6813  C CG  . LEU D 1 192 ? 49.833 -27.337  0.999   1.00 53.71 ? 191 LEU D CG  1 
ATOM   6814  C CD1 . LEU D 1 192 ? 50.278 -25.889  0.859   1.00 52.58 ? 191 LEU D CD1 1 
ATOM   6815  C CD2 . LEU D 1 192 ? 48.996 -27.536  2.257   1.00 55.98 ? 191 LEU D CD2 1 
ATOM   6816  N N   . LYS D 1 193 ? 46.152 -28.092  -1.289  1.00 58.51 ? 192 LYS D N   1 
ATOM   6817  C CA  . LYS D 1 193 ? 44.771 -27.621  -1.367  1.00 59.23 ? 192 LYS D CA  1 
ATOM   6818  C C   . LYS D 1 193 ? 43.796 -28.720  -0.967  1.00 58.66 ? 192 LYS D C   1 
ATOM   6819  O O   . LYS D 1 193 ? 42.852 -28.473  -0.206  1.00 60.39 ? 192 LYS D O   1 
ATOM   6820  C CB  . LYS D 1 193 ? 44.464 -27.106  -2.777  1.00 59.89 ? 192 LYS D CB  1 
ATOM   6821  C CG  . LYS D 1 193 ? 43.133 -26.343  -2.950  1.00 60.09 ? 192 LYS D CG  1 
ATOM   6822  C CD  . LYS D 1 193 ? 42.540 -25.804  -1.648  1.00 59.93 ? 192 LYS D CD  1 
ATOM   6823  C CE  . LYS D 1 193 ? 41.026 -26.003  -1.620  1.00 59.56 ? 192 LYS D CE  1 
ATOM   6824  N NZ  . LYS D 1 193 ? 40.437 -25.876  -0.255  1.00 59.67 ? 192 LYS D NZ  1 
ATOM   6825  N N   . MET D 1 194 ? 44.006 -29.944  -1.457  1.00 57.67 ? 193 MET D N   1 
ATOM   6826  C CA  . MET D 1 194 ? 43.192 -31.051  -0.971  1.00 56.60 ? 193 MET D CA  1 
ATOM   6827  C C   . MET D 1 194 ? 43.358 -31.207  0.534   1.00 57.45 ? 193 MET D C   1 
ATOM   6828  O O   . MET D 1 194 ? 42.373 -31.192  1.280   1.00 58.04 ? 193 MET D O   1 
ATOM   6829  C CB  . MET D 1 194 ? 43.546 -32.348  -1.701  1.00 53.99 ? 193 MET D CB  1 
ATOM   6830  C CG  . MET D 1 194 ? 42.789 -33.566  -1.172  1.00 51.09 ? 193 MET D CG  1 
ATOM   6831  S SD  . MET D 1 194 ? 42.905 -35.052  -2.197  1.00 42.94 ? 193 MET D SD  1 
ATOM   6832  C CE  . MET D 1 194 ? 43.151 -34.341  -3.825  1.00 44.92 ? 193 MET D CE  1 
ATOM   6833  N N   . ALA D 1 195 ? 44.608 -31.286  1.002   1.00 56.99 ? 194 ALA D N   1 
ATOM   6834  C CA  . ALA D 1 195 ? 44.871 -31.441  2.430   1.00 57.44 ? 194 ALA D CA  1 
ATOM   6835  C C   . ALA D 1 195 ? 44.244 -30.313  3.238   1.00 57.69 ? 194 ALA D C   1 
ATOM   6836  O O   . ALA D 1 195 ? 43.797 -30.524  4.371   1.00 57.77 ? 194 ALA D O   1 
ATOM   6837  C CB  . ALA D 1 195 ? 46.375 -31.500  2.681   1.00 57.82 ? 194 ALA D CB  1 
ATOM   6838  N N   . GLN D 1 196 ? 44.214 -29.104  2.674   1.00 57.94 ? 195 GLN D N   1 
ATOM   6839  C CA  . GLN D 1 196 ? 43.472 -28.014  3.296   1.00 59.44 ? 195 GLN D CA  1 
ATOM   6840  C C   . GLN D 1 196 ? 41.984 -28.330  3.366   1.00 58.85 ? 195 GLN D C   1 
ATOM   6841  O O   . GLN D 1 196 ? 41.327 -28.043  4.375   1.00 58.33 ? 195 GLN D O   1 
ATOM   6842  C CB  . GLN D 1 196 ? 43.714 -26.717  2.523   1.00 60.63 ? 195 GLN D CB  1 
ATOM   6843  C CG  . GLN D 1 196 ? 42.704 -25.584  2.740   1.00 60.52 ? 195 GLN D CG  1 
ATOM   6844  C CD  . GLN D 1 196 ? 42.532 -25.111  4.187   1.00 63.41 ? 195 GLN D CD  1 
ATOM   6845  O OE1 . GLN D 1 196 ? 42.645 -25.874  5.148   1.00 61.48 ? 195 GLN D OE1 1 
ATOM   6846  N NE2 . GLN D 1 196 ? 42.245 -23.827  4.335   1.00 65.56 ? 195 GLN D NE2 1 
ATOM   6847  N N   . GLN D 1 197 ? 41.435 -28.921  2.302   1.00 58.06 ? 196 GLN D N   1 
ATOM   6848  C CA  . GLN D 1 197 ? 39.996 -29.158  2.254   1.00 56.80 ? 196 GLN D CA  1 
ATOM   6849  C C   . GLN D 1 197 ? 39.552 -30.088  3.375   1.00 57.09 ? 196 GLN D C   1 
ATOM   6850  O O   . GLN D 1 197 ? 38.488 -29.884  3.971   1.00 57.20 ? 196 GLN D O   1 
ATOM   6851  C CB  . GLN D 1 197 ? 39.590 -29.719  0.889   1.00 56.58 ? 196 GLN D CB  1 
ATOM   6852  C CG  . GLN D 1 197 ? 38.079 -29.784  0.679   1.00 57.99 ? 196 GLN D CG  1 
ATOM   6853  C CD  . GLN D 1 197 ? 37.678 -29.742  -0.784  1.00 57.30 ? 196 GLN D CD  1 
ATOM   6854  O OE1 . GLN D 1 197 ? 36.491 -29.724  -1.113  1.00 56.03 ? 196 GLN D OE1 1 
ATOM   6855  N NE2 . GLN D 1 197 ? 38.669 -29.729  -1.671  1.00 61.05 ? 196 GLN D NE2 1 
ATOM   6856  N N   . ILE D 1 198 ? 40.351 -31.110  3.688   1.00 56.74 ? 197 ILE D N   1 
ATOM   6857  C CA  . ILE D 1 198 ? 39.990 -31.947  4.827   1.00 56.42 ? 197 ILE D CA  1 
ATOM   6858  C C   . ILE D 1 198 ? 40.332 -31.253  6.143   1.00 57.21 ? 197 ILE D C   1 
ATOM   6859  O O   . ILE D 1 198 ? 39.627 -31.431  7.144   1.00 57.29 ? 197 ILE D O   1 
ATOM   6860  C CB  . ILE D 1 198 ? 40.648 -33.341  4.762   1.00 54.18 ? 197 ILE D CB  1 
ATOM   6861  C CG1 . ILE D 1 198 ? 40.671 -33.932  3.346   1.00 54.65 ? 197 ILE D CG1 1 
ATOM   6862  C CG2 . ILE D 1 198 ? 39.975 -34.294  5.724   1.00 52.36 ? 197 ILE D CG2 1 
ATOM   6863  C CD1 . ILE D 1 198 ? 41.998 -33.789  2.657   1.00 54.65 ? 197 ILE D CD1 1 
ATOM   6864  N N   . ALA D 1 199 ? 41.412 -30.466  6.172   1.00 57.88 ? 198 ALA D N   1 
ATOM   6865  C CA  . ALA D 1 199 ? 41.810 -29.796  7.407   1.00 57.46 ? 198 ALA D CA  1 
ATOM   6866  C C   . ALA D 1 199 ? 40.755 -28.801  7.872   1.00 58.44 ? 198 ALA D C   1 
ATOM   6867  O O   . ALA D 1 199 ? 40.566 -28.617  9.081   1.00 58.52 ? 198 ALA D O   1 
ATOM   6868  C CB  . ALA D 1 199 ? 43.153 -29.095  7.212   1.00 57.62 ? 198 ALA D CB  1 
ATOM   6869  N N   . GLY D 1 200 ? 40.055 -28.160  6.934   1.00 58.85 ? 199 GLY D N   1 
ATOM   6870  C CA  . GLY D 1 200 ? 39.020 -27.200  7.266   1.00 58.39 ? 199 GLY D CA  1 
ATOM   6871  C C   . GLY D 1 200 ? 37.727 -27.797  7.769   1.00 57.81 ? 199 GLY D C   1 
ATOM   6872  O O   . GLY D 1 200 ? 36.846 -27.055  8.214   1.00 60.78 ? 199 GLY D O   1 
ATOM   6873  N N   . ASN D 1 201 ? 37.590 -29.117  7.703   1.00 57.69 ? 200 ASN D N   1 
ATOM   6874  C CA  . ASN D 1 201 ? 36.416 -29.781  8.238   1.00 57.80 ? 200 ASN D CA  1 
ATOM   6875  C C   . ASN D 1 201 ? 36.605 -30.028  9.732   1.00 57.73 ? 200 ASN D C   1 
ATOM   6876  O O   . ASN D 1 201 ? 37.585 -29.593  10.341  1.00 57.12 ? 200 ASN D O   1 
ATOM   6877  C CB  . ASN D 1 201 ? 36.146 -31.076  7.474   1.00 55.48 ? 200 ASN D CB  1 
ATOM   6878  C CG  . ASN D 1 201 ? 35.912 -30.839  5.989   1.00 55.73 ? 200 ASN D CG  1 
ATOM   6879  O OD1 . ASN D 1 201 ? 35.380 -29.800  5.589   1.00 55.43 ? 200 ASN D OD1 1 
ATOM   6880  N ND2 . ASN D 1 201 ? 36.306 -31.803  5.165   1.00 55.72 ? 200 ASN D ND2 1 
ATOM   6881  N N   . SER D 1 202 ? 35.647 -30.724  10.339  1.00 57.88 ? 201 SER D N   1 
ATOM   6882  C CA  . SER D 1 202 ? 35.710 -31.006  11.766  1.00 58.16 ? 201 SER D CA  1 
ATOM   6883  C C   . SER D 1 202 ? 36.700 -32.132  12.037  1.00 55.79 ? 201 SER D C   1 
ATOM   6884  O O   . SER D 1 202 ? 36.621 -33.200  11.422  1.00 55.32 ? 201 SER D O   1 
ATOM   6885  C CB  . SER D 1 202 ? 34.331 -31.380  12.300  1.00 59.26 ? 201 SER D CB  1 
ATOM   6886  O OG  . SER D 1 202 ? 34.435 -32.332  13.344  1.00 58.61 ? 201 SER D OG  1 
ATOM   6887  N N   . THR D 1 203 ? 37.620 -31.891  12.976  1.00 57.28 ? 202 THR D N   1 
ATOM   6888  C CA  . THR D 1 203 ? 38.691 -32.848  13.238  1.00 55.16 ? 202 THR D CA  1 
ATOM   6889  C C   . THR D 1 203 ? 38.145 -34.184  13.727  1.00 55.04 ? 202 THR D C   1 
ATOM   6890  O O   . THR D 1 203 ? 38.588 -35.246  13.274  1.00 53.74 ? 202 THR D O   1 
ATOM   6891  C CB  . THR D 1 203 ? 39.667 -32.269  14.260  1.00 56.35 ? 202 THR D CB  1 
ATOM   6892  O OG1 . THR D 1 203 ? 38.962 -31.968  15.471  1.00 63.38 ? 202 THR D OG1 1 
ATOM   6893  C CG2 . THR D 1 203 ? 40.293 -30.997  13.727  1.00 57.57 ? 202 THR D CG2 1 
ATOM   6894  N N   . MET D 1 204 ? 37.188 -34.157  14.657  1.00 55.98 ? 203 MET D N   1 
ATOM   6895  C CA  . MET D 1 204 ? 36.607 -35.410  15.123  1.00 56.94 ? 203 MET D CA  1 
ATOM   6896  C C   . MET D 1 204 ? 35.794 -36.086  14.029  1.00 56.28 ? 203 MET D C   1 
ATOM   6897  O O   . MET D 1 204 ? 35.761 -37.318  13.958  1.00 54.97 ? 203 MET D O   1 
ATOM   6898  C CB  . MET D 1 204 ? 35.735 -35.174  16.353  1.00 60.93 ? 203 MET D CB  1 
ATOM   6899  C CG  . MET D 1 204 ? 35.659 -36.361  17.309  1.00 62.18 ? 203 MET D CG  1 
ATOM   6900  S SD  . MET D 1 204 ? 36.887 -36.283  18.635  1.00 77.13 ? 203 MET D SD  1 
ATOM   6901  C CE  . MET D 1 204 ? 37.922 -37.696  18.250  1.00 60.68 ? 203 MET D CE  1 
ATOM   6902  N N   . GLY D 1 205 ? 35.140 -35.306  13.169  1.00 55.88 ? 204 GLY D N   1 
ATOM   6903  C CA  . GLY D 1 205 ? 34.331 -35.903  12.121  1.00 54.14 ? 204 GLY D CA  1 
ATOM   6904  C C   . GLY D 1 205 ? 35.144 -36.728  11.142  1.00 51.95 ? 204 GLY D C   1 
ATOM   6905  O O   . GLY D 1 205 ? 34.728 -37.817  10.741  1.00 51.42 ? 204 GLY D O   1 
ATOM   6906  N N   . VAL D 1 206 ? 36.315 -36.227  10.748  1.00 52.07 ? 205 VAL D N   1 
ATOM   6907  C CA  . VAL D 1 206 ? 37.083 -36.890  9.698   1.00 51.77 ? 205 VAL D CA  1 
ATOM   6908  C C   . VAL D 1 206 ? 37.806 -38.118  10.241  1.00 50.53 ? 205 VAL D C   1 
ATOM   6909  O O   . VAL D 1 206 ? 37.791 -39.189  9.622   1.00 49.50 ? 205 VAL D O   1 
ATOM   6910  C CB  . VAL D 1 206 ? 38.062 -35.899  9.038   1.00 51.21 ? 205 VAL D CB  1 
ATOM   6911  C CG1 . VAL D 1 206 ? 37.331 -35.050  8.011   1.00 51.33 ? 205 VAL D CG1 1 
ATOM   6912  C CG2 . VAL D 1 206 ? 38.736 -35.026  10.076  1.00 52.41 ? 205 VAL D CG2 1 
ATOM   6913  N N   . GLN D 1 207 ? 38.451 -37.986  11.402  1.00 50.29 ? 206 GLN D N   1 
ATOM   6914  C CA  . GLN D 1 207 ? 39.222 -39.099  11.945  1.00 49.32 ? 206 GLN D CA  1 
ATOM   6915  C C   . GLN D 1 207 ? 38.325 -40.226  12.431  1.00 48.82 ? 206 GLN D C   1 
ATOM   6916  O O   . GLN D 1 207 ? 38.731 -41.394  12.400  1.00 48.02 ? 206 GLN D O   1 
ATOM   6917  C CB  . GLN D 1 207 ? 40.121 -38.615  13.080  1.00 48.80 ? 206 GLN D CB  1 
ATOM   6918  C CG  . GLN D 1 207 ? 41.209 -37.657  12.628  1.00 47.93 ? 206 GLN D CG  1 
ATOM   6919  C CD  . GLN D 1 207 ? 41.454 -36.546  13.620  1.00 47.49 ? 206 GLN D CD  1 
ATOM   6920  O OE1 . GLN D 1 207 ? 41.425 -36.764  14.832  1.00 48.06 ? 206 GLN D OE1 1 
ATOM   6921  N NE2 . GLN D 1 207 ? 41.706 -35.345  13.111  1.00 48.21 ? 206 GLN D NE2 1 
ATOM   6922  N N   . MET D 1 208 ? 37.115 -39.904  12.894  1.00 49.26 ? 207 MET D N   1 
ATOM   6923  C CA  . MET D 1 208 ? 36.187 -40.953  13.300  1.00 48.72 ? 207 MET D CA  1 
ATOM   6924  C C   . MET D 1 208 ? 35.499 -41.589  12.103  1.00 46.98 ? 207 MET D C   1 
ATOM   6925  O O   . MET D 1 208 ? 35.080 -42.750  12.176  1.00 44.82 ? 207 MET D O   1 
ATOM   6926  C CB  . MET D 1 208 ? 35.149 -40.403  14.271  1.00 51.13 ? 207 MET D CB  1 
ATOM   6927  C CG  . MET D 1 208 ? 35.753 -39.855  15.537  1.00 54.87 ? 207 MET D CG  1 
ATOM   6928  S SD  . MET D 1 208 ? 35.047 -40.582  17.016  1.00 70.00 ? 207 MET D SD  1 
ATOM   6929  C CE  . MET D 1 208 ? 35.896 -42.154  17.022  1.00 53.77 ? 207 MET D CE  1 
ATOM   6930  N N   . SER D 1 209 ? 35.369 -40.859  10.998  1.00 47.07 ? 208 SER D N   1 
ATOM   6931  C CA  . SER D 1 209 ? 35.104 -41.548  9.747   1.00 45.71 ? 208 SER D CA  1 
ATOM   6932  C C   . SER D 1 209 ? 36.225 -42.533  9.454   1.00 43.72 ? 208 SER D C   1 
ATOM   6933  O O   . SER D 1 209 ? 35.969 -43.723  9.238   1.00 42.27 ? 208 SER D O   1 
ATOM   6934  C CB  . SER D 1 209 ? 34.938 -40.539  8.613   1.00 47.14 ? 208 SER D CB  1 
ATOM   6935  O OG  . SER D 1 209 ? 33.838 -39.681  8.857   1.00 47.33 ? 208 SER D OG  1 
ATOM   6936  N N   . LYS D 1 210 ? 37.479 -42.081  9.584   1.00 46.39 ? 209 LYS D N   1 
ATOM   6937  C CA  . LYS D 1 210 ? 38.637 -42.927  9.300   1.00 45.00 ? 209 LYS D CA  1 
ATOM   6938  C C   . LYS D 1 210 ? 38.561 -44.239  10.071  1.00 43.73 ? 209 LYS D C   1 
ATOM   6939  O O   . LYS D 1 210 ? 38.708 -45.319  9.491   1.00 42.86 ? 209 LYS D O   1 
ATOM   6940  C CB  . LYS D 1 210 ? 39.933 -42.180  9.640   1.00 44.73 ? 209 LYS D CB  1 
ATOM   6941  C CG  . LYS D 1 210 ? 41.187 -43.028  9.500   1.00 43.18 ? 209 LYS D CG  1 
ATOM   6942  C CD  . LYS D 1 210 ? 42.354 -42.201  8.984   1.00 44.21 ? 209 LYS D CD  1 
ATOM   6943  C CE  . LYS D 1 210 ? 43.543 -43.086  8.648   1.00 44.50 ? 209 LYS D CE  1 
ATOM   6944  N NZ  . LYS D 1 210 ? 44.744 -42.313  8.219   1.00 44.21 ? 209 LYS D NZ  1 
ATOM   6945  N N   . VAL D 1 211 ? 38.277 -44.165  11.373  1.00 44.06 ? 210 VAL D N   1 
ATOM   6946  C CA  . VAL D 1 211 ? 38.167 -45.378  12.180  1.00 43.87 ? 210 VAL D CA  1 
ATOM   6947  C C   . VAL D 1 211 ? 36.994 -46.233  11.708  1.00 40.65 ? 210 VAL D C   1 
ATOM   6948  O O   . VAL D 1 211 ? 37.084 -47.466  11.673  1.00 39.52 ? 210 VAL D O   1 
ATOM   6949  C CB  . VAL D 1 211 ? 38.059 -45.016  13.675  1.00 43.69 ? 210 VAL D CB  1 
ATOM   6950  C CG1 . VAL D 1 211 ? 37.776 -46.254  14.523  1.00 42.92 ? 210 VAL D CG1 1 
ATOM   6951  C CG2 . VAL D 1 211 ? 39.337 -44.336  14.143  1.00 42.87 ? 210 VAL D CG2 1 
ATOM   6952  N N   . ALA D 1 212 ? 35.882 -45.595  11.328  1.00 43.46 ? 211 ALA D N   1 
ATOM   6953  C CA  . ALA D 1 212 ? 34.710 -46.332  10.855  1.00 43.07 ? 211 ALA D CA  1 
ATOM   6954  C C   . ALA D 1 212 ? 34.975 -47.031  9.523   1.00 41.18 ? 211 ALA D C   1 
ATOM   6955  O O   . ALA D 1 212 ? 34.533 -48.166  9.312   1.00 38.54 ? 211 ALA D O   1 
ATOM   6956  C CB  . ALA D 1 212 ? 33.517 -45.387  10.739  1.00 42.70 ? 211 ALA D CB  1 
ATOM   6957  N N   . ILE D 1 213 ? 35.705 -46.381  8.617   1.00 41.11 ? 212 ILE D N   1 
ATOM   6958  C CA  . ILE D 1 213 ? 35.990 -47.005  7.330   1.00 39.89 ? 212 ILE D CA  1 
ATOM   6959  C C   . ILE D 1 213 ? 37.179 -47.965  7.423   1.00 39.48 ? 212 ILE D C   1 
ATOM   6960  O O   . ILE D 1 213 ? 37.138 -49.064  6.860   1.00 38.87 ? 212 ILE D O   1 
ATOM   6961  C CB  . ILE D 1 213 ? 36.213 -45.924  6.256   1.00 40.65 ? 212 ILE D CB  1 
ATOM   6962  C CG1 . ILE D 1 213 ? 35.382 -44.662  6.541   1.00 42.29 ? 212 ILE D CG1 1 
ATOM   6963  C CG2 . ILE D 1 213 ? 35.969 -46.479  4.862   1.00 38.75 ? 212 ILE D CG2 1 
ATOM   6964  C CD1 . ILE D 1 213 ? 35.629 -43.582  5.520   1.00 40.81 ? 212 ILE D CD1 1 
ATOM   6965  N N   . ASN D 1 214 ? 38.257 -47.581  8.119   1.00 42.26 ? 213 ASN D N   1 
ATOM   6966  C CA  . ASN D 1 214 ? 39.452 -48.432  8.150   1.00 40.28 ? 213 ASN D CA  1 
ATOM   6967  C C   . ASN D 1 214 ? 39.181 -49.768  8.833   1.00 38.18 ? 213 ASN D C   1 
ATOM   6968  O O   . ASN D 1 214 ? 39.681 -50.812  8.396   1.00 37.81 ? 213 ASN D O   1 
ATOM   6969  C CB  . ASN D 1 214 ? 40.608 -47.709  8.839   1.00 38.61 ? 213 ASN D CB  1 
ATOM   6970  C CG  . ASN D 1 214 ? 41.666 -47.253  7.861   1.00 40.18 ? 213 ASN D CG  1 
ATOM   6971  O OD1 . ASN D 1 214 ? 41.783 -47.794  6.760   1.00 39.57 ? 213 ASN D OD1 1 
ATOM   6972  N ND2 . ASN D 1 214 ? 42.438 -46.246  8.251   1.00 41.61 ? 213 ASN D ND2 1 
ATOM   6973  N N   . LYS D 1 215 ? 38.410 -49.759  9.915   1.00 35.78 ? 214 LYS D N   1 
ATOM   6974  C CA  . LYS D 1 215 ? 38.027 -51.003  10.563  1.00 37.37 ? 214 LYS D CA  1 
ATOM   6975  C C   . LYS D 1 215 ? 36.805 -51.649  9.921   1.00 39.45 ? 214 LYS D C   1 
ATOM   6976  O O   . LYS D 1 215 ? 36.613 -52.861  10.073  1.00 37.49 ? 214 LYS D O   1 
ATOM   6977  C CB  . LYS D 1 215 ? 37.757 -50.761  12.050  1.00 39.04 ? 214 LYS D CB  1 
ATOM   6978  C CG  . LYS D 1 215 ? 38.887 -50.092  12.811  1.00 40.71 ? 214 LYS D CG  1 
ATOM   6979  C CD  . LYS D 1 215 ? 39.769 -51.119  13.504  1.00 40.86 ? 214 LYS D CD  1 
ATOM   6980  C CE  . LYS D 1 215 ? 40.579 -50.478  14.616  1.00 39.44 ? 214 LYS D CE  1 
ATOM   6981  N NZ  . LYS D 1 215 ? 40.890 -51.467  15.687  1.00 40.65 ? 214 LYS D NZ  1 
ATOM   6982  N N   . GLY D 1 216 ? 35.984 -50.873  9.200   1.00 40.84 ? 215 GLY D N   1 
ATOM   6983  C CA  . GLY D 1 216 ? 34.763 -51.403  8.617   1.00 36.92 ? 215 GLY D CA  1 
ATOM   6984  C C   . GLY D 1 216 ? 34.953 -52.151  7.318   1.00 37.08 ? 215 GLY D C   1 
ATOM   6985  O O   . GLY D 1 216 ? 34.096 -52.961  6.956   1.00 39.00 ? 215 GLY D O   1 
ATOM   6986  N N   . ARG D 1 217 ? 36.064 -51.916  6.618   1.00 36.08 ? 216 ARG D N   1 
ATOM   6987  C CA  . ARG D 1 217 ? 36.336 -52.597  5.356   1.00 37.00 ? 216 ARG D CA  1 
ATOM   6988  C C   . ARG D 1 217 ? 36.680 -54.068  5.533   1.00 34.77 ? 216 ARG D C   1 
ATOM   6989  O O   . ARG D 1 217 ? 36.887 -54.761  4.532   1.00 34.67 ? 216 ARG D O   1 
ATOM   6990  C CB  . ARG D 1 217 ? 37.483 -51.909  4.628   1.00 36.22 ? 216 ARG D CB  1 
ATOM   6991  C CG  . ARG D 1 217 ? 38.609 -51.531  5.562   1.00 37.51 ? 216 ARG D CG  1 
ATOM   6992  C CD  . ARG D 1 217 ? 39.948 -51.489  4.864   1.00 39.84 ? 216 ARG D CD  1 
ATOM   6993  N NE  . ARG D 1 217 ? 41.046 -51.552  5.819   1.00 39.39 ? 216 ARG D NE  1 
ATOM   6994  C CZ  . ARG D 1 217 ? 42.326 -51.505  5.482   1.00 46.50 ? 216 ARG D CZ  1 
ATOM   6995  N NH1 . ARG D 1 217 ? 42.704 -51.412  4.217   1.00 44.27 ? 216 ARG D NH1 1 
ATOM   6996  N NH2 . ARG D 1 217 ? 43.250 -51.542  6.439   1.00 41.95 ? 216 ARG D NH2 1 
ATOM   6997  N N   . ASN D 1 218 ? 36.783 -54.550  6.766   1.00 37.27 ? 217 ASN D N   1 
ATOM   6998  C CA  . ASN D 1 218 ? 37.199 -55.918  7.029   1.00 39.21 ? 217 ASN D CA  1 
ATOM   6999  C C   . ASN D 1 218 ? 36.085 -56.787  7.588   1.00 37.30 ? 217 ASN D C   1 
ATOM   7000  O O   . ASN D 1 218 ? 36.299 -57.986  7.795   1.00 39.86 ? 217 ASN D O   1 
ATOM   7001  C CB  . ASN D 1 218 ? 38.393 -55.920  7.990   1.00 37.06 ? 217 ASN D CB  1 
ATOM   7002  C CG  . ASN D 1 218 ? 39.645 -55.370  7.351   1.00 36.10 ? 217 ASN D CG  1 
ATOM   7003  O OD1 . ASN D 1 218 ? 40.091 -55.859  6.311   1.00 34.88 ? 217 ASN D OD1 1 
ATOM   7004  N ND2 . ASN D 1 218 ? 40.214 -54.338  7.960   1.00 37.11 ? 217 ASN D ND2 1 
ATOM   7005  N N   . ALA D 1 219 ? 34.914 -56.226  7.843   1.00 37.49 ? 218 ALA D N   1 
ATOM   7006  C CA  . ALA D 1 219 ? 33.794 -56.966  8.401   1.00 39.94 ? 218 ALA D CA  1 
ATOM   7007  C C   . ALA D 1 219 ? 32.605 -56.898  7.445   1.00 40.78 ? 218 ALA D C   1 
ATOM   7008  O O   . ALA D 1 219 ? 32.638 -56.215  6.417   1.00 39.19 ? 218 ALA D O   1 
ATOM   7009  C CB  . ALA D 1 219 ? 33.425 -56.424  9.785   1.00 40.36 ? 218 ALA D CB  1 
ATOM   7010  N N   . ASP D 1 220 ? 31.548 -57.624  7.796   1.00 40.51 ? 219 ASP D N   1 
ATOM   7011  C CA  . ASP D 1 220 ? 30.323 -57.590  7.017   1.00 41.70 ? 219 ASP D CA  1 
ATOM   7012  C C   . ASP D 1 220 ? 29.644 -56.229  7.164   1.00 43.30 ? 219 ASP D C   1 
ATOM   7013  O O   . ASP D 1 220 ? 30.060 -55.376  7.957   1.00 42.66 ? 219 ASP D O   1 
ATOM   7014  C CB  . ASP D 1 220 ? 29.377 -58.705  7.456   1.00 40.84 ? 219 ASP D CB  1 
ATOM   7015  C CG  . ASP D 1 220 ? 29.081 -58.665  8.942   1.00 41.58 ? 219 ASP D CG  1 
ATOM   7016  O OD1 . ASP D 1 220 ? 29.842 -59.277  9.720   1.00 40.70 ? 219 ASP D OD1 1 
ATOM   7017  O OD2 . ASP D 1 220 ? 28.092 -58.013  9.333   1.00 42.13 ? 219 ASP D OD2 1 
ATOM   7018  N N   . LEU D 1 221 ? 28.583 -56.027  6.378   1.00 41.99 ? 220 LEU D N   1 
ATOM   7019  C CA  . LEU D 1 221 ? 27.875 -54.750  6.414   1.00 42.02 ? 220 LEU D CA  1 
ATOM   7020  C C   . LEU D 1 221 ? 27.271 -54.495  7.790   1.00 43.54 ? 220 LEU D C   1 
ATOM   7021  O O   . LEU D 1 221 ? 27.398 -53.396  8.340   1.00 44.50 ? 220 LEU D O   1 
ATOM   7022  C CB  . LEU D 1 221 ? 26.791 -54.717  5.338   1.00 43.14 ? 220 LEU D CB  1 
ATOM   7023  C CG  . LEU D 1 221 ? 26.019 -53.400  5.202   1.00 44.11 ? 220 LEU D CG  1 
ATOM   7024  C CD1 . LEU D 1 221 ? 26.451 -52.635  3.956   1.00 42.77 ? 220 LEU D CD1 1 
ATOM   7025  C CD2 . LEU D 1 221 ? 24.515 -53.640  5.203   1.00 43.65 ? 220 LEU D CD2 1 
ATOM   7026  N N   . ASP D 1 222 ? 26.627 -55.509  8.372   1.00 43.78 ? 221 ASP D N   1 
ATOM   7027  C CA  . ASP D 1 222 ? 25.955 -55.318  9.655   1.00 44.14 ? 221 ASP D CA  1 
ATOM   7028  C C   . ASP D 1 222 ? 26.941 -54.910  10.741  1.00 46.72 ? 221 ASP D C   1 
ATOM   7029  O O   . ASP D 1 222 ? 26.672 -53.988  11.520  1.00 46.17 ? 221 ASP D O   1 
ATOM   7030  C CB  . ASP D 1 222 ? 25.215 -56.594  10.054  1.00 44.90 ? 221 ASP D CB  1 
ATOM   7031  C CG  . ASP D 1 222 ? 24.037 -56.320  10.960  1.00 45.18 ? 221 ASP D CG  1 
ATOM   7032  O OD1 . ASP D 1 222 ? 22.980 -55.900  10.444  1.00 44.39 ? 221 ASP D OD1 1 
ATOM   7033  O OD2 . ASP D 1 222 ? 24.160 -56.532  12.183  1.00 45.15 ? 221 ASP D OD2 1 
ATOM   7034  N N   . THR D 1 223 ? 28.094 -55.581  10.803  1.00 47.47 ? 222 THR D N   1 
ATOM   7035  C CA  . THR D 1 223 ? 29.119 -55.199  11.766  1.00 44.52 ? 222 THR D CA  1 
ATOM   7036  C C   . THR D 1 223 ? 29.724 -53.845  11.415  1.00 48.68 ? 222 THR D C   1 
ATOM   7037  O O   . THR D 1 223 ? 30.053 -53.053  12.307  1.00 47.49 ? 222 THR D O   1 
ATOM   7038  C CB  . THR D 1 223 ? 30.205 -56.270  11.831  1.00 44.23 ? 222 THR D CB  1 
ATOM   7039  O OG1 . THR D 1 223 ? 29.599 -57.551  12.047  1.00 43.89 ? 222 THR D OG1 1 
ATOM   7040  C CG2 . THR D 1 223 ? 31.174 -55.975  12.966  1.00 45.11 ? 222 THR D CG2 1 
ATOM   7041  N N   . GLY D 1 224 ? 29.890 -53.567  10.121  1.00 45.49 ? 223 GLY D N   1 
ATOM   7042  C CA  . GLY D 1 224 ? 30.400 -52.268  9.719   1.00 44.24 ? 223 GLY D CA  1 
ATOM   7043  C C   . GLY D 1 224 ? 29.482 -51.135  10.130  1.00 45.76 ? 223 GLY D C   1 
ATOM   7044  O O   . GLY D 1 224 ? 29.942 -50.050  10.495  1.00 44.83 ? 223 GLY D O   1 
ATOM   7045  N N   . LEU D 1 225 ? 28.168 -51.368  10.068  1.00 46.74 ? 224 LEU D N   1 
ATOM   7046  C CA  . LEU D 1 225 ? 27.223 -50.372  10.560  1.00 47.45 ? 224 LEU D CA  1 
ATOM   7047  C C   . LEU D 1 225 ? 27.310 -50.224  12.074  1.00 46.68 ? 224 LEU D C   1 
ATOM   7048  O O   . LEU D 1 225 ? 27.055 -49.137  12.603  1.00 47.42 ? 224 LEU D O   1 
ATOM   7049  C CB  . LEU D 1 225 ? 25.797 -50.727  10.134  1.00 45.78 ? 224 LEU D CB  1 
ATOM   7050  C CG  . LEU D 1 225 ? 25.332 -50.224  8.761   1.00 45.62 ? 224 LEU D CG  1 
ATOM   7051  C CD1 . LEU D 1 225 ? 25.212 -48.715  8.769   1.00 48.58 ? 224 LEU D CD1 1 
ATOM   7052  C CD2 . LEU D 1 225 ? 26.234 -50.665  7.623   1.00 45.79 ? 224 LEU D CD2 1 
ATOM   7053  N N   . GLY D 1 226 ? 27.658 -51.299  12.784  1.00 46.49 ? 225 GLY D N   1 
ATOM   7054  C CA  . GLY D 1 226 ? 27.944 -51.176  14.204  1.00 47.98 ? 225 GLY D CA  1 
ATOM   7055  C C   . GLY D 1 226 ? 29.161 -50.315  14.482  1.00 47.73 ? 225 GLY D C   1 
ATOM   7056  O O   . GLY D 1 226 ? 29.234 -49.641  15.513  1.00 47.56 ? 225 GLY D O   1 
ATOM   7057  N N   . LEU D 1 227 ? 30.140 -50.340  13.579  1.00 45.41 ? 226 LEU D N   1 
ATOM   7058  C CA  . LEU D 1 227 ? 31.261 -49.418  13.683  1.00 44.54 ? 226 LEU D CA  1 
ATOM   7059  C C   . LEU D 1 227 ? 30.799 -47.976  13.539  1.00 46.45 ? 226 LEU D C   1 
ATOM   7060  O O   . LEU D 1 227 ? 31.219 -47.099  14.303  1.00 46.81 ? 226 LEU D O   1 
ATOM   7061  C CB  . LEU D 1 227 ? 32.284 -49.734  12.604  1.00 44.96 ? 226 LEU D CB  1 
ATOM   7062  C CG  . LEU D 1 227 ? 33.560 -50.485  12.927  1.00 42.59 ? 226 LEU D CG  1 
ATOM   7063  C CD1 . LEU D 1 227 ? 34.497 -50.034  11.874  1.00 40.51 ? 226 LEU D CD1 1 
ATOM   7064  C CD2 . LEU D 1 227 ? 34.086 -50.156  14.299  1.00 41.22 ? 226 LEU D CD2 1 
ATOM   7065  N N   . GLU D 1 228 ? 29.938 -47.714  12.552  1.00 48.88 ? 227 GLU D N   1 
ATOM   7066  C CA  . GLU D 1 228 ? 29.558 -46.342  12.240  1.00 47.27 ? 227 GLU D CA  1 
ATOM   7067  C C   . GLU D 1 228 ? 28.652 -45.755  13.314  1.00 48.09 ? 227 GLU D C   1 
ATOM   7068  O O   . GLU D 1 228 ? 28.810 -44.590  13.694  1.00 49.27 ? 227 GLU D O   1 
ATOM   7069  C CB  . GLU D 1 228 ? 28.887 -46.289  10.869  1.00 46.64 ? 227 GLU D CB  1 
ATOM   7070  C CG  . GLU D 1 228 ? 27.713 -45.327  10.786  1.00 50.33 ? 227 GLU D CG  1 
ATOM   7071  C CD  . GLU D 1 228 ? 26.877 -45.533  9.543   1.00 48.77 ? 227 GLU D CD  1 
ATOM   7072  O OE1 . GLU D 1 228 ? 27.458 -45.577  8.438   1.00 48.20 ? 227 GLU D OE1 1 
ATOM   7073  O OE2 . GLU D 1 228 ? 25.643 -45.655  9.674   1.00 48.36 ? 227 GLU D OE2 1 
ATOM   7074  N N   . ILE D 1 229 ? 27.702 -46.544  13.822  1.00 47.90 ? 228 ILE D N   1 
ATOM   7075  C CA  . ILE D 1 229 ? 26.780 -46.026  14.829  1.00 48.96 ? 228 ILE D CA  1 
ATOM   7076  C C   . ILE D 1 229 ? 27.526 -45.685  16.114  1.00 49.77 ? 228 ILE D C   1 
ATOM   7077  O O   . ILE D 1 229 ? 27.191 -44.713  16.802  1.00 51.01 ? 228 ILE D O   1 
ATOM   7078  C CB  . ILE D 1 229 ? 25.632 -47.025  15.076  1.00 50.40 ? 228 ILE D CB  1 
ATOM   7079  C CG1 . ILE D 1 229 ? 24.605 -46.428  16.040  1.00 53.10 ? 228 ILE D CG1 1 
ATOM   7080  C CG2 . ILE D 1 229 ? 26.160 -48.351  15.608  1.00 49.83 ? 228 ILE D CG2 1 
ATOM   7081  C CD1 . ILE D 1 229 ? 23.594 -47.428  16.547  1.00 54.88 ? 228 ILE D CD1 1 
ATOM   7082  N N   . LEU D 1 230 ? 28.552 -46.470  16.456  1.00 49.64 ? 229 LEU D N   1 
ATOM   7083  C CA  . LEU D 1 230 ? 29.330 -46.191  17.661  1.00 49.46 ? 229 LEU D CA  1 
ATOM   7084  C C   . LEU D 1 230 ? 30.144 -44.912  17.512  1.00 50.09 ? 229 LEU D C   1 
ATOM   7085  O O   . LEU D 1 230 ? 30.200 -44.094  18.438  1.00 50.52 ? 229 LEU D O   1 
ATOM   7086  C CB  . LEU D 1 230 ? 30.241 -47.375  17.978  1.00 47.45 ? 229 LEU D CB  1 
ATOM   7087  C CG  . LEU D 1 230 ? 29.570 -48.592  18.613  1.00 46.62 ? 229 LEU D CG  1 
ATOM   7088  C CD1 . LEU D 1 230 ? 30.608 -49.530  19.196  1.00 46.66 ? 229 LEU D CD1 1 
ATOM   7089  C CD2 . LEU D 1 230 ? 28.585 -48.156  19.678  1.00 47.96 ? 229 LEU D CD2 1 
ATOM   7090  N N   . ALA D 1 231 ? 30.789 -44.729  16.358  1.00 49.67 ? 230 ALA D N   1 
ATOM   7091  C CA  . ALA D 1 231 ? 31.526 -43.496  16.104  1.00 50.52 ? 230 ALA D CA  1 
ATOM   7092  C C   . ALA D 1 231 ? 30.592 -42.307  15.924  1.00 53.00 ? 230 ALA D C   1 
ATOM   7093  O O   . ALA D 1 231 ? 30.943 -41.185  16.306  1.00 53.83 ? 230 ALA D O   1 
ATOM   7094  C CB  . ALA D 1 231 ? 32.414 -43.659  14.871  1.00 48.73 ? 230 ALA D CB  1 
ATOM   7095  N N   . TRP D 1 232 ? 29.412 -42.530  15.335  1.00 52.90 ? 231 TRP D N   1 
ATOM   7096  C CA  . TRP D 1 232 ? 28.475 -41.435  15.095  1.00 52.59 ? 231 TRP D CA  1 
ATOM   7097  C C   . TRP D 1 232 ? 27.983 -40.831  16.404  1.00 53.14 ? 231 TRP D C   1 
ATOM   7098  O O   . TRP D 1 232 ? 27.903 -39.605  16.537  1.00 54.98 ? 231 TRP D O   1 
ATOM   7099  C CB  . TRP D 1 232 ? 27.301 -41.935  14.249  1.00 51.20 ? 231 TRP D CB  1 
ATOM   7100  C CG  . TRP D 1 232 ? 26.041 -41.125  14.373  1.00 53.67 ? 231 TRP D CG  1 
ATOM   7101  C CD1 . TRP D 1 232 ? 25.041 -41.296  15.289  1.00 54.08 ? 231 TRP D CD1 1 
ATOM   7102  C CD2 . TRP D 1 232 ? 25.640 -40.028  13.543  1.00 53.75 ? 231 TRP D CD2 1 
ATOM   7103  N NE1 . TRP D 1 232 ? 24.050 -40.366  15.084  1.00 54.51 ? 231 TRP D NE1 1 
ATOM   7104  C CE2 . TRP D 1 232 ? 24.394 -39.577  14.018  1.00 54.72 ? 231 TRP D CE2 1 
ATOM   7105  C CE3 . TRP D 1 232 ? 26.216 -39.382  12.447  1.00 53.46 ? 231 TRP D CE3 1 
ATOM   7106  C CZ2 . TRP D 1 232 ? 23.714 -38.512  13.434  1.00 55.57 ? 231 TRP D CZ2 1 
ATOM   7107  C CZ3 . TRP D 1 232 ? 25.541 -38.325  11.869  1.00 53.72 ? 231 TRP D CZ3 1 
ATOM   7108  C CH2 . TRP D 1 232 ? 24.304 -37.900  12.363  1.00 54.97 ? 231 TRP D CH2 1 
ATOM   7109  N N   . ARG D 1 233 ? 27.655 -41.676  17.384  1.00 51.98 ? 232 ARG D N   1 
ATOM   7110  C CA  . ARG D 1 233 ? 27.165 -41.173  18.663  1.00 53.95 ? 232 ARG D CA  1 
ATOM   7111  C C   . ARG D 1 233 ? 28.233 -40.358  19.381  1.00 56.27 ? 232 ARG D C   1 
ATOM   7112  O O   . ARG D 1 233 ? 27.923 -39.352  20.032  1.00 57.66 ? 232 ARG D O   1 
ATOM   7113  C CB  . ARG D 1 233 ? 26.699 -42.334  19.542  1.00 53.44 ? 232 ARG D CB  1 
ATOM   7114  C CG  . ARG D 1 233 ? 25.774 -41.919  20.677  1.00 54.43 ? 232 ARG D CG  1 
ATOM   7115  C CD  . ARG D 1 233 ? 26.535 -41.646  21.962  1.00 55.45 ? 232 ARG D CD  1 
ATOM   7116  N NE  . ARG D 1 233 ? 25.754 -41.997  23.142  1.00 55.37 ? 232 ARG D NE  1 
ATOM   7117  C CZ  . ARG D 1 233 ? 25.732 -41.291  24.264  1.00 55.17 ? 232 ARG D CZ  1 
ATOM   7118  N NH1 . ARG D 1 233 ? 26.441 -40.183  24.398  1.00 56.24 ? 232 ARG D NH1 1 
ATOM   7119  N NH2 . ARG D 1 233 ? 24.980 -41.709  25.279  1.00 55.49 ? 232 ARG D NH2 1 
ATOM   7120  N N   . ASN D 1 234 ? 29.496 -40.780  19.280  1.00 56.68 ? 233 ASN D N   1 
ATOM   7121  C CA  . ASN D 1 234 ? 30.573 -40.091  19.985  1.00 56.68 ? 233 ASN D CA  1 
ATOM   7122  C C   . ASN D 1 234 ? 30.737 -38.657  19.498  1.00 58.96 ? 233 ASN D C   1 
ATOM   7123  O O   . ASN D 1 234 ? 30.994 -37.748  20.298  1.00 61.13 ? 233 ASN D O   1 
ATOM   7124  C CB  . ASN D 1 234 ? 31.884 -40.858  19.822  1.00 55.23 ? 233 ASN D CB  1 
ATOM   7125  C CG  . ASN D 1 234 ? 32.279 -41.592  21.075  1.00 54.05 ? 233 ASN D CG  1 
ATOM   7126  O OD1 . ASN D 1 234 ? 32.238 -41.030  22.169  1.00 54.76 ? 233 ASN D OD1 1 
ATOM   7127  N ND2 . ASN D 1 234 ? 32.667 -42.856  20.930  1.00 53.46 ? 233 ASN D ND2 1 
ATOM   7128  N N   . CYS D 1 235 ? 30.614 -38.438  18.186  1.00 63.15 ? 234 CYS D N   1 
ATOM   7129  C CA  . CYS D 1 235 ? 30.777 -37.095  17.639  1.00 60.19 ? 234 CYS D CA  1 
ATOM   7130  C C   . CYS D 1 235 ? 29.732 -36.131  18.186  1.00 62.67 ? 234 CYS D C   1 
ATOM   7131  O O   . CYS D 1 235 ? 30.013 -34.938  18.348  1.00 66.62 ? 234 CYS D O   1 
ATOM   7132  C CB  . CYS D 1 235 ? 30.705 -37.138  16.114  1.00 59.82 ? 234 CYS D CB  1 
ATOM   7133  S SG  . CYS D 1 235 ? 31.919 -38.225  15.352  1.00 65.57 ? 234 CYS D SG  1 
ATOM   7134  N N   . PHE D 1 236 ? 28.525 -36.625  18.468  1.00 61.78 ? 235 PHE D N   1 
ATOM   7135  C CA  . PHE D 1 236 ? 27.490 -35.767  19.032  1.00 62.91 ? 235 PHE D CA  1 
ATOM   7136  C C   . PHE D 1 236 ? 27.859 -35.280  20.428  1.00 64.34 ? 235 PHE D C   1 
ATOM   7137  O O   . PHE D 1 236 ? 27.482 -34.168  20.813  1.00 64.84 ? 235 PHE D O   1 
ATOM   7138  C CB  . PHE D 1 236 ? 26.156 -36.505  19.060  1.00 61.50 ? 235 PHE D CB  1 
ATOM   7139  C CG  . PHE D 1 236 ? 25.261 -36.174  17.907  1.00 62.84 ? 235 PHE D CG  1 
ATOM   7140  C CD1 . PHE D 1 236 ? 25.690 -36.364  16.606  1.00 61.71 ? 235 PHE D CD1 1 
ATOM   7141  C CD2 . PHE D 1 236 ? 23.993 -35.664  18.122  1.00 65.02 ? 235 PHE D CD2 1 
ATOM   7142  C CE1 . PHE D 1 236 ? 24.870 -36.060  15.543  1.00 60.13 ? 235 PHE D CE1 1 
ATOM   7143  C CE2 . PHE D 1 236 ? 23.167 -35.360  17.061  1.00 64.76 ? 235 PHE D CE2 1 
ATOM   7144  C CZ  . PHE D 1 236 ? 23.608 -35.559  15.770  1.00 63.25 ? 235 PHE D CZ  1 
ATOM   7145  N N   . THR D 1 237 ? 28.580 -36.099  21.199  1.00 62.93 ? 236 THR D N   1 
ATOM   7146  C CA  . THR D 1 237 ? 29.056 -35.664  22.508  1.00 62.41 ? 236 THR D CA  1 
ATOM   7147  C C   . THR D 1 237 ? 30.132 -34.594  22.385  1.00 63.91 ? 236 THR D C   1 
ATOM   7148  O O   . THR D 1 237 ? 30.294 -33.768  23.291  1.00 64.49 ? 236 THR D O   1 
ATOM   7149  C CB  . THR D 1 237 ? 29.604 -36.855  23.292  1.00 61.49 ? 236 THR D CB  1 
ATOM   7150  O OG1 . THR D 1 237 ? 30.905 -37.193  22.793  1.00 60.82 ? 236 THR D OG1 1 
ATOM   7151  C CG2 . THR D 1 237 ? 28.688 -38.061  23.146  1.00 60.66 ? 236 THR D CG2 1 
ATOM   7152  N N   . HIS D 1 238 ? 30.872 -34.604  21.286  1.00 65.15 ? 237 HIS D N   1 
ATOM   7153  C CA  . HIS D 1 238 ? 31.988 -33.709  21.022  1.00 67.75 ? 237 HIS D CA  1 
ATOM   7154  C C   . HIS D 1 238 ? 31.476 -32.360  20.515  1.00 70.51 ? 237 HIS D C   1 
ATOM   7155  O O   . HIS D 1 238 ? 30.549 -32.318  19.702  1.00 71.26 ? 237 HIS D O   1 
ATOM   7156  C CB  . HIS D 1 238 ? 32.928 -34.350  20.004  1.00 67.91 ? 237 HIS D CB  1 
ATOM   7157  C CG  . HIS D 1 238 ? 34.298 -33.750  19.973  1.00 70.78 ? 237 HIS D CG  1 
ATOM   7158  N ND1 . HIS D 1 238 ? 35.069 -33.586  21.104  1.00 71.47 ? 237 HIS D ND1 1 
ATOM   7159  C CD2 . HIS D 1 238 ? 35.067 -33.352  18.934  1.00 70.17 ? 237 HIS D CD2 1 
ATOM   7160  C CE1 . HIS D 1 238 ? 36.233 -33.058  20.767  1.00 71.33 ? 237 HIS D CE1 1 
ATOM   7161  N NE2 . HIS D 1 238 ? 36.259 -32.911  19.455  1.00 71.14 ? 237 HIS D NE2 1 
ATOM   7162  N N   . PRO D 1 239 ? 32.055 -31.250  20.984  1.00 70.95 ? 238 PRO D N   1 
ATOM   7163  C CA  . PRO D 1 239 ? 31.457 -29.928  20.715  1.00 73.63 ? 238 PRO D CA  1 
ATOM   7164  C C   . PRO D 1 239 ? 31.385 -29.535  19.245  1.00 76.73 ? 238 PRO D C   1 
ATOM   7165  O O   . PRO D 1 239 ? 30.546 -28.697  18.892  1.00 81.02 ? 238 PRO D O   1 
ATOM   7166  C CB  . PRO D 1 239 ? 32.368 -28.967  21.492  1.00 75.41 ? 238 PRO D CB  1 
ATOM   7167  C CG  . PRO D 1 239 ? 33.010 -29.809  22.542  1.00 75.11 ? 238 PRO D CG  1 
ATOM   7168  C CD  . PRO D 1 239 ? 33.188 -31.162  21.923  1.00 72.93 ? 238 PRO D CD  1 
ATOM   7169  N N   . ASP D 1 240 ? 32.232 -30.092  18.379  1.00 75.03 ? 239 ASP D N   1 
ATOM   7170  C CA  . ASP D 1 240 ? 32.252 -29.669  16.980  1.00 76.32 ? 239 ASP D CA  1 
ATOM   7171  C C   . ASP D 1 240 ? 30.950 -29.970  16.244  1.00 76.11 ? 239 ASP D C   1 
ATOM   7172  O O   . ASP D 1 240 ? 30.686 -29.355  15.205  1.00 76.72 ? 239 ASP D O   1 
ATOM   7173  C CB  . ASP D 1 240 ? 33.434 -30.325  16.269  1.00 73.72 ? 239 ASP D CB  1 
ATOM   7174  C CG  . ASP D 1 240 ? 34.719 -30.196  17.051  1.00 73.23 ? 239 ASP D CG  1 
ATOM   7175  O OD1 . ASP D 1 240 ? 34.742 -30.604  18.232  1.00 73.00 ? 239 ASP D OD1 1 
ATOM   7176  O OD2 . ASP D 1 240 ? 35.717 -29.725  16.462  1.00 71.49 ? 239 ASP D OD2 1 
ATOM   7177  N N   . ARG D 1 241 ? 30.127 -30.886  16.758  1.00 74.58 ? 240 ARG D N   1 
ATOM   7178  C CA  . ARG D 1 241 ? 28.889 -31.232  16.066  1.00 72.82 ? 240 ARG D CA  1 
ATOM   7179  C C   . ARG D 1 241 ? 27.860 -30.108  16.133  1.00 76.81 ? 240 ARG D C   1 
ATOM   7180  O O   . ARG D 1 241 ? 27.086 -29.924  15.187  1.00 77.08 ? 240 ARG D O   1 
ATOM   7181  C CB  . ARG D 1 241 ? 28.311 -32.526  16.643  1.00 71.35 ? 240 ARG D CB  1 
ATOM   7182  C CG  . ARG D 1 241 ? 27.599 -32.363  17.977  1.00 71.57 ? 240 ARG D CG  1 
ATOM   7183  C CD  . ARG D 1 241 ? 26.088 -32.434  17.816  1.00 69.83 ? 240 ARG D CD  1 
ATOM   7184  N NE  . ARG D 1 241 ? 25.406 -32.467  19.104  1.00 69.29 ? 240 ARG D NE  1 
ATOM   7185  C CZ  . ARG D 1 241 ? 24.089 -32.455  19.253  1.00 69.02 ? 240 ARG D CZ  1 
ATOM   7186  N NH1 . ARG D 1 241 ? 23.279 -32.420  18.210  1.00 68.81 ? 240 ARG D NH1 1 
ATOM   7187  N NH2 . ARG D 1 241 ? 23.573 -32.482  20.478  1.00 68.66 ? 240 ARG D NH2 1 
ATOM   7188  N N   . GLN D 1 242 ? 27.837 -29.346  17.227  1.00 78.46 ? 241 GLN D N   1 
ATOM   7189  C CA  . GLN D 1 242 ? 26.841 -28.294  17.412  1.00 81.39 ? 241 GLN D CA  1 
ATOM   7190  C C   . GLN D 1 242 ? 27.278 -26.986  16.758  1.00 83.75 ? 241 GLN D C   1 
ATOM   7191  O O   . GLN D 1 242 ? 26.574 -26.447  15.898  1.00 82.56 ? 241 GLN D O   1 
ATOM   7192  C CB  . GLN D 1 242 ? 26.567 -28.084  18.907  1.00 83.28 ? 241 GLN D CB  1 
ATOM   7193  C CG  . GLN D 1 242 ? 25.735 -29.181  19.555  1.00 77.35 ? 241 GLN D CG  1 
ATOM   7194  C CD  . GLN D 1 242 ? 24.255 -29.040  19.259  1.00 73.73 ? 241 GLN D CD  1 
ATOM   7195  O OE1 . GLN D 1 242 ? 23.826 -29.183  18.115  1.00 72.70 ? 241 GLN D OE1 1 
ATOM   7196  N NE2 . GLN D 1 242 ? 23.466 -28.760  20.290  1.00 73.47 ? 241 GLN D NE2 1 
ATOM   7197  N N   . GLU D 1 243 ? 28.434 -26.467  17.157  1.00 85.57 ? 242 GLU D N   1 
ATOM   7198  C CA  . GLU D 1 243 ? 28.950 -25.222  16.601  1.00 88.56 ? 242 GLU D CA  1 
ATOM   7199  C C   . GLU D 1 243 ? 29.546 -25.447  15.214  1.00 90.00 ? 242 GLU D C   1 
ATOM   7200  O O   . GLU D 1 243 ? 29.583 -26.573  14.716  1.00 86.77 ? 242 GLU D O   1 
ATOM   7201  C CB  . GLU D 1 243 ? 29.998 -24.611  17.533  1.00 88.32 ? 242 GLU D CB  1 
ATOM   7202  C CG  . GLU D 1 243 ? 31.157 -25.539  17.852  1.00 87.15 ? 242 GLU D CG  1 
ATOM   7203  C CD  . GLU D 1 243 ? 31.979 -25.063  19.035  1.00 87.48 ? 242 GLU D CD  1 
ATOM   7204  O OE1 . GLU D 1 243 ? 31.418 -24.953  20.145  1.00 88.40 ? 242 GLU D OE1 1 
ATOM   7205  O OE2 . GLU D 1 243 ? 33.187 -24.800  18.853  1.00 85.02 ? 242 GLU D OE2 1 
ATOM   7206  N N   . HIS E 1 1   ? -1.925 -61.904  23.474  1.00 60.72 ? 0   HIS E N   1 
ATOM   7207  C CA  . HIS E 1 1   ? -1.205 -63.168  23.582  1.00 58.00 ? 0   HIS E CA  1 
ATOM   7208  C C   . HIS E 1 1   ? 0.052  -63.023  24.430  1.00 57.98 ? 0   HIS E C   1 
ATOM   7209  O O   . HIS E 1 1   ? 0.837  -63.962  24.546  1.00 57.12 ? 0   HIS E O   1 
ATOM   7210  C CB  . HIS E 1 1   ? -0.825 -63.698  22.197  1.00 57.48 ? 0   HIS E CB  1 
ATOM   7211  C CG  . HIS E 1 1   ? -1.989 -63.888  21.276  1.00 55.09 ? 0   HIS E CG  1 
ATOM   7212  N ND1 . HIS E 1 1   ? -3.206 -64.373  21.704  1.00 55.34 ? 0   HIS E ND1 1 
ATOM   7213  C CD2 . HIS E 1 1   ? -2.119 -63.666  19.946  1.00 52.94 ? 0   HIS E CD2 1 
ATOM   7214  C CE1 . HIS E 1 1   ? -4.036 -64.437  20.678  1.00 54.56 ? 0   HIS E CE1 1 
ATOM   7215  N NE2 . HIS E 1 1   ? -3.401 -64.014  19.600  1.00 54.09 ? 0   HIS E NE2 1 
ATOM   7216  N N   . MET E 1 2   ? 0.243  -61.845  25.018  1.00 57.67 ? 1   MET E N   1 
ATOM   7217  C CA  . MET E 1 2   ? 1.445  -61.584  25.797  1.00 57.31 ? 1   MET E CA  1 
ATOM   7218  C C   . MET E 1 2   ? 1.176  -60.458  26.783  1.00 57.25 ? 1   MET E C   1 
ATOM   7219  O O   . MET E 1 2   ? 0.433  -59.519  26.481  1.00 58.33 ? 1   MET E O   1 
ATOM   7220  C CB  . MET E 1 2   ? 2.624  -61.247  24.880  1.00 56.97 ? 1   MET E CB  1 
ATOM   7221  C CG  . MET E 1 2   ? 2.682  -59.812  24.398  1.00 55.59 ? 1   MET E CG  1 
ATOM   7222  S SD  . MET E 1 2   ? 4.220  -59.540  23.515  1.00 53.86 ? 1   MET E SD  1 
ATOM   7223  C CE  . MET E 1 2   ? 4.451  -61.180  22.845  1.00 53.72 ? 1   MET E CE  1 
ATOM   7224  N N   . SER E 1 3   ? 1.778  -60.571  27.963  1.00 56.88 ? 2   SER E N   1 
ATOM   7225  C CA  . SER E 1 3   ? 1.583  -59.625  29.050  1.00 57.41 ? 2   SER E CA  1 
ATOM   7226  C C   . SER E 1 3   ? 2.937  -59.132  29.545  1.00 61.44 ? 2   SER E C   1 
ATOM   7227  O O   . SER E 1 3   ? 3.989  -59.692  29.219  1.00 59.21 ? 2   SER E O   1 
ATOM   7228  C CB  . SER E 1 3   ? 0.784  -60.259  30.197  1.00 55.69 ? 2   SER E CB  1 
ATOM   7229  O OG  . SER E 1 3   ? 0.933  -61.668  30.196  1.00 54.86 ? 2   SER E OG  1 
ATOM   7230  N N   . LEU E 1 4   ? 2.903  -58.069  30.345  1.00 60.12 ? 3   LEU E N   1 
ATOM   7231  C CA  . LEU E 1 4   ? 4.121  -57.461  30.857  1.00 62.23 ? 3   LEU E CA  1 
ATOM   7232  C C   . LEU E 1 4   ? 3.829  -56.773  32.184  1.00 65.21 ? 3   LEU E C   1 
ATOM   7233  O O   . LEU E 1 4   ? 2.808  -56.094  32.333  1.00 69.57 ? 3   LEU E O   1 
ATOM   7234  C CB  . LEU E 1 4   ? 4.717  -56.486  29.825  1.00 62.74 ? 3   LEU E CB  1 
ATOM   7235  C CG  . LEU E 1 4   ? 4.195  -55.059  29.584  1.00 62.58 ? 3   LEU E CG  1 
ATOM   7236  C CD1 . LEU E 1 4   ? 4.619  -54.034  30.637  1.00 64.64 ? 3   LEU E CD1 1 
ATOM   7237  C CD2 . LEU E 1 4   ? 4.626  -54.589  28.201  1.00 63.40 ? 3   LEU E CD2 1 
ATOM   7238  N N   . VAL E 1 5   ? 4.727  -56.975  33.148  1.00 66.07 ? 4   VAL E N   1 
ATOM   7239  C CA  . VAL E 1 5   ? 4.681  -56.319  34.450  1.00 67.64 ? 4   VAL E CA  1 
ATOM   7240  C C   . VAL E 1 5   ? 6.053  -55.711  34.710  1.00 69.86 ? 4   VAL E C   1 
ATOM   7241  O O   . VAL E 1 5   ? 7.077  -56.367  34.492  1.00 68.18 ? 4   VAL E O   1 
ATOM   7242  C CB  . VAL E 1 5   ? 4.299  -57.297  35.579  1.00 65.96 ? 4   VAL E CB  1 
ATOM   7243  C CG1 . VAL E 1 5   ? 3.753  -56.536  36.776  1.00 66.36 ? 4   VAL E CG1 1 
ATOM   7244  C CG2 . VAL E 1 5   ? 3.290  -58.324  35.091  1.00 65.78 ? 4   VAL E CG2 1 
ATOM   7245  N N   . THR E 1 6   ? 6.074  -54.456  35.162  1.00 78.36 ? 5   THR E N   1 
ATOM   7246  C CA  . THR E 1 6   ? 7.318  -53.718  35.392  1.00 73.31 ? 5   THR E CA  1 
ATOM   7247  C C   . THR E 1 6   ? 7.362  -53.208  36.830  1.00 74.69 ? 5   THR E C   1 
ATOM   7248  O O   . THR E 1 6   ? 6.752  -52.184  37.151  1.00 76.28 ? 5   THR E O   1 
ATOM   7249  C CB  . THR E 1 6   ? 7.464  -52.556  34.412  1.00 74.37 ? 5   THR E CB  1 
ATOM   7250  O OG1 . THR E 1 6   ? 6.767  -51.412  34.921  1.00 79.46 ? 5   THR E OG1 1 
ATOM   7251  C CG2 . THR E 1 6   ? 6.906  -52.920  33.050  1.00 72.50 ? 5   THR E CG2 1 
ATOM   7252  N N   . THR E 1 7   ? 8.095  -53.910  37.689  1.00 73.68 ? 6   THR E N   1 
ATOM   7253  C CA  . THR E 1 7   ? 8.343  -53.430  39.045  1.00 73.58 ? 6   THR E CA  1 
ATOM   7254  C C   . THR E 1 7   ? 9.760  -53.778  39.489  1.00 72.82 ? 6   THR E C   1 
ATOM   7255  O O   . THR E 1 7   ? 10.347 -54.757  39.024  1.00 72.28 ? 6   THR E O   1 
ATOM   7256  C CB  . THR E 1 7   ? 7.335  -54.013  40.057  1.00 71.92 ? 6   THR E CB  1 
ATOM   7257  O OG1 . THR E 1 7   ? 7.690  -53.591  41.381  1.00 69.43 ? 6   THR E OG1 1 
ATOM   7258  C CG2 . THR E 1 7   ? 7.330  -55.534  40.000  1.00 71.00 ? 6   THR E CG2 1 
ATOM   7259  N N   . THR E 1 9   ? 13.287 -51.156  44.362  1.00 82.70 ? 8   THR E N   1 
ATOM   7260  C CA  . THR E 1 9   ? 14.739 -51.040  44.302  1.00 79.02 ? 8   THR E CA  1 
ATOM   7261  C C   . THR E 1 9   ? 15.150 -50.108  43.171  1.00 80.01 ? 8   THR E C   1 
ATOM   7262  O O   . THR E 1 9   ? 16.001 -50.464  42.354  1.00 79.77 ? 8   THR E O   1 
ATOM   7263  C CB  . THR E 1 9   ? 15.410 -52.410  44.085  1.00 75.61 ? 8   THR E CB  1 
ATOM   7264  O OG1 . THR E 1 9   ? 15.550 -52.658  42.680  1.00 73.77 ? 8   THR E OG1 1 
ATOM   7265  C CG2 . THR E 1 9   ? 14.573 -53.520  44.700  1.00 73.41 ? 8   THR E CG2 1 
ATOM   7266  N N   . SER E 1 10  ? 14.556 -48.916  43.135  1.00 80.84 ? 9   SER E N   1 
ATOM   7267  C CA  . SER E 1 10  ? 14.656 -48.020  41.984  1.00 81.19 ? 9   SER E CA  1 
ATOM   7268  C C   . SER E 1 10  ? 14.275 -48.778  40.713  1.00 80.61 ? 9   SER E C   1 
ATOM   7269  O O   . SER E 1 10  ? 15.086 -48.998  39.811  1.00 80.22 ? 9   SER E O   1 
ATOM   7270  C CB  . SER E 1 10  ? 16.054 -47.404  41.878  1.00 82.66 ? 9   SER E CB  1 
ATOM   7271  O OG  . SER E 1 10  ? 16.595 -47.145  43.162  1.00 84.22 ? 9   SER E OG  1 
ATOM   7272  N N   . ASP E 1 11  ? 13.002 -49.179  40.683  1.00 80.90 ? 10  ASP E N   1 
ATOM   7273  C CA  . ASP E 1 11  ? 12.460 -50.173  39.760  1.00 79.64 ? 10  ASP E CA  1 
ATOM   7274  C C   . ASP E 1 11  ? 13.006 -50.021  38.346  1.00 79.36 ? 10  ASP E C   1 
ATOM   7275  O O   . ASP E 1 11  ? 12.963 -48.937  37.760  1.00 85.05 ? 10  ASP E O   1 
ATOM   7276  C CB  . ASP E 1 11  ? 10.932 -50.060  39.741  1.00 79.65 ? 10  ASP E CB  1 
ATOM   7277  C CG  . ASP E 1 11  ? 10.412 -49.010  40.712  1.00 79.78 ? 10  ASP E CG  1 
ATOM   7278  O OD1 . ASP E 1 11  ? 11.073 -47.963  40.868  1.00 80.48 ? 10  ASP E OD1 1 
ATOM   7279  O OD2 . ASP E 1 11  ? 9.346  -49.232  41.325  1.00 78.36 ? 10  ASP E OD2 1 
ATOM   7280  N N   . GLY E 1 12  ? 13.528 -51.120  37.807  1.00 75.06 ? 11  GLY E N   1 
ATOM   7281  C CA  . GLY E 1 12  ? 13.990 -51.147  36.434  1.00 70.78 ? 11  GLY E CA  1 
ATOM   7282  C C   . GLY E 1 12  ? 13.739 -52.475  35.751  1.00 66.36 ? 11  GLY E C   1 
ATOM   7283  O O   . GLY E 1 12  ? 14.223 -52.710  34.638  1.00 63.68 ? 11  GLY E O   1 
ATOM   7284  N N   . ILE E 1 13  ? 12.968 -53.351  36.389  1.00 68.28 ? 12  ILE E N   1 
ATOM   7285  C CA  . ILE E 1 13  ? 12.807 -54.719  35.921  1.00 66.43 ? 12  ILE E CA  1 
ATOM   7286  C C   . ILE E 1 13  ? 11.424 -54.898  35.322  1.00 68.08 ? 12  ILE E C   1 
ATOM   7287  O O   . ILE E 1 13  ? 10.418 -54.520  35.934  1.00 70.09 ? 12  ILE E O   1 
ATOM   7288  C CB  . ILE E 1 13  ? 13.065 -55.730  37.045  1.00 66.50 ? 12  ILE E CB  1 
ATOM   7289  C CG1 . ILE E 1 13  ? 14.561 -55.949  37.058  1.00 64.94 ? 12  ILE E CG1 1 
ATOM   7290  C CG2 . ILE E 1 13  ? 12.311 -57.051  36.799  1.00 65.04 ? 12  ILE E CG2 1 
ATOM   7291  C CD1 . ILE E 1 13  ? 15.038 -56.421  35.714  1.00 63.15 ? 12  ILE E CD1 1 
ATOM   7292  N N   . CYS E 1 14  ? 11.380 -55.469  34.120  1.00 65.62 ? 13  CYS E N   1 
ATOM   7293  C CA  . CYS E 1 14  ? 10.130 -55.793  33.450  1.00 67.09 ? 13  CYS E CA  1 
ATOM   7294  C C   . CYS E 1 14  ? 10.153 -57.248  33.007  1.00 64.16 ? 13  CYS E C   1 
ATOM   7295  O O   . CYS E 1 14  ? 11.059 -57.665  32.279  1.00 62.36 ? 13  CYS E O   1 
ATOM   7296  C CB  . CYS E 1 14  ? 9.898  -54.887  32.242  1.00 67.50 ? 13  CYS E CB  1 
ATOM   7297  S SG  . CYS E 1 14  ? 9.150  -55.725  30.823  1.00 75.05 ? 13  CYS E SG  1 
ATOM   7298  N N   . THR E 1 15  ? 9.150  -58.009  33.429  1.00 63.19 ? 14  THR E N   1 
ATOM   7299  C CA  . THR E 1 15  ? 8.993  -59.397  33.020  1.00 61.28 ? 14  THR E CA  1 
ATOM   7300  C C   . THR E 1 15  ? 7.980  -59.472  31.886  1.00 61.74 ? 14  THR E C   1 
ATOM   7301  O O   . THR E 1 15  ? 6.901  -58.879  31.973  1.00 62.83 ? 14  THR E O   1 
ATOM   7302  C CB  . THR E 1 15  ? 8.538  -60.266  34.194  1.00 61.26 ? 14  THR E CB  1 
ATOM   7303  O OG1 . THR E 1 15  ? 9.516  -60.209  35.241  1.00 62.05 ? 14  THR E OG1 1 
ATOM   7304  C CG2 . THR E 1 15  ? 8.351  -61.712  33.753  1.00 59.85 ? 14  THR E CG2 1 
ATOM   7305  N N   . VAL E 1 16  ? 8.331  -60.193  30.825  1.00 60.87 ? 15  VAL E N   1 
ATOM   7306  C CA  . VAL E 1 16  ? 7.481  -60.342  29.649  1.00 58.83 ? 15  VAL E CA  1 
ATOM   7307  C C   . VAL E 1 16  ? 7.194  -61.825  29.467  1.00 56.88 ? 15  VAL E C   1 
ATOM   7308  O O   . VAL E 1 16  ? 8.118  -62.646  29.492  1.00 56.31 ? 15  VAL E O   1 
ATOM   7309  C CB  . VAL E 1 16  ? 8.142  -59.748  28.390  1.00 58.74 ? 15  VAL E CB  1 
ATOM   7310  C CG1 . VAL E 1 16  ? 7.473  -60.273  27.127  1.00 56.71 ? 15  VAL E CG1 1 
ATOM   7311  C CG2 . VAL E 1 16  ? 8.107  -58.227  28.435  1.00 59.27 ? 15  VAL E CG2 1 
ATOM   7312  N N   . LYS E 1 17  ? 5.920  -62.167  29.293  1.00 56.43 ? 16  LYS E N   1 
ATOM   7313  C CA  . LYS E 1 17  ? 5.498  -63.549  29.131  1.00 56.27 ? 16  LYS E CA  1 
ATOM   7314  C C   . LYS E 1 17  ? 4.702  -63.712  27.843  1.00 55.58 ? 16  LYS E C   1 
ATOM   7315  O O   . LYS E 1 17  ? 4.163  -62.749  27.292  1.00 54.72 ? 16  LYS E O   1 
ATOM   7316  C CB  . LYS E 1 17  ? 4.654  -64.024  30.322  1.00 55.05 ? 16  LYS E CB  1 
ATOM   7317  C CG  . LYS E 1 17  ? 5.458  -64.346  31.566  1.00 54.48 ? 16  LYS E CG  1 
ATOM   7318  C CD  . LYS E 1 17  ? 4.558  -64.793  32.704  1.00 52.71 ? 16  LYS E CD  1 
ATOM   7319  C CE  . LYS E 1 17  ? 4.114  -63.623  33.559  1.00 49.94 ? 16  LYS E CE  1 
ATOM   7320  N NZ  . LYS E 1 17  ? 3.392  -64.101  34.769  1.00 47.85 ? 16  LYS E NZ  1 
ATOM   7321  N N   . ILE E 1 18  ? 4.643  -64.950  27.365  1.00 54.94 ? 17  ILE E N   1 
ATOM   7322  C CA  . ILE E 1 18  ? 3.833  -65.314  26.208  1.00 54.36 ? 17  ILE E CA  1 
ATOM   7323  C C   . ILE E 1 18  ? 2.549  -65.935  26.741  1.00 55.85 ? 17  ILE E C   1 
ATOM   7324  O O   . ILE E 1 18  ? 2.557  -67.058  27.258  1.00 56.01 ? 17  ILE E O   1 
ATOM   7325  C CB  . ILE E 1 18  ? 4.577  -66.273  25.271  1.00 52.97 ? 17  ILE E CB  1 
ATOM   7326  C CG1 . ILE E 1 18  ? 5.749  -65.557  24.596  1.00 51.05 ? 17  ILE E CG1 1 
ATOM   7327  C CG2 . ILE E 1 18  ? 3.628  -66.830  24.223  1.00 52.74 ? 17  ILE E CG2 1 
ATOM   7328  C CD1 . ILE E 1 18  ? 6.320  -66.296  23.401  1.00 49.23 ? 17  ILE E CD1 1 
ATOM   7329  N N   . ASN E 1 19  ? 1.443  -65.206  26.617  1.00 56.32 ? 18  ASN E N   1 
ATOM   7330  C CA  . ASN E 1 19  ? 0.173  -65.605  27.224  1.00 57.57 ? 18  ASN E CA  1 
ATOM   7331  C C   . ASN E 1 19  ? -0.550 -66.564  26.286  1.00 57.26 ? 18  ASN E C   1 
ATOM   7332  O O   . ASN E 1 19  ? -1.352 -66.162  25.442  1.00 56.96 ? 18  ASN E O   1 
ATOM   7333  C CB  . ASN E 1 19  ? -0.678 -64.382  27.537  1.00 57.48 ? 18  ASN E CB  1 
ATOM   7334  C CG  . ASN E 1 19  ? -2.088 -64.743  27.945  1.00 60.23 ? 18  ASN E CG  1 
ATOM   7335  O OD1 . ASN E 1 19  ? -3.037 -64.521  27.195  1.00 66.74 ? 18  ASN E OD1 1 
ATOM   7336  N ND2 . ASN E 1 19  ? -2.233 -65.311  29.136  1.00 65.92 ? 18  ASN E ND2 1 
ATOM   7337  N N   . ARG E 1 20  ? -0.245 -67.854  26.431  1.00 57.31 ? 19  ARG E N   1 
ATOM   7338  C CA  . ARG E 1 20  ? -0.945 -68.921  25.725  1.00 55.47 ? 19  ARG E CA  1 
ATOM   7339  C C   . ARG E 1 20  ? -0.737 -70.248  26.446  1.00 55.37 ? 19  ARG E C   1 
ATOM   7340  O O   . ARG E 1 20  ? -0.215 -71.200  25.852  1.00 55.38 ? 19  ARG E O   1 
ATOM   7341  C CB  . ARG E 1 20  ? -0.463 -69.019  24.278  1.00 55.41 ? 19  ARG E CB  1 
ATOM   7342  C CG  . ARG E 1 20  ? -1.476 -68.531  23.261  1.00 55.07 ? 19  ARG E CG  1 
ATOM   7343  C CD  . ARG E 1 20  ? -0.917 -68.579  21.853  1.00 55.24 ? 19  ARG E CD  1 
ATOM   7344  N NE  . ARG E 1 20  ? -0.754 -69.945  21.372  1.00 55.18 ? 19  ARG E NE  1 
ATOM   7345  C CZ  . ARG E 1 20  ? -0.492 -70.266  20.113  1.00 56.68 ? 19  ARG E CZ  1 
ATOM   7346  N NH1 . ARG E 1 20  ? -0.352 -69.340  19.178  1.00 55.90 ? 19  ARG E NH1 1 
ATOM   7347  N NH2 . ARG E 1 20  ? -0.366 -71.549  19.783  1.00 63.66 ? 19  ARG E NH2 1 
ATOM   7348  N N   . PRO E 1 21  ? -1.146 -70.360  27.714  1.00 54.71 ? 20  PRO E N   1 
ATOM   7349  C CA  . PRO E 1 21  ? -0.869 -71.601  28.452  1.00 55.26 ? 20  PRO E CA  1 
ATOM   7350  C C   . PRO E 1 21  ? -1.638 -72.794  27.923  1.00 55.74 ? 20  PRO E C   1 
ATOM   7351  O O   . PRO E 1 21  ? -1.179 -73.932  28.076  1.00 55.76 ? 20  PRO E O   1 
ATOM   7352  C CB  . PRO E 1 21  ? -1.276 -71.255  29.891  1.00 55.68 ? 20  PRO E CB  1 
ATOM   7353  C CG  . PRO E 1 21  ? -2.275 -70.156  29.762  1.00 56.07 ? 20  PRO E CG  1 
ATOM   7354  C CD  . PRO E 1 21  ? -2.114 -69.498  28.413  1.00 54.88 ? 20  PRO E CD  1 
ATOM   7355  N N   . ASP E 1 22  ? -2.797 -72.567  27.301  1.00 55.91 ? 21  ASP E N   1 
ATOM   7356  C CA  . ASP E 1 22  ? -3.602 -73.652  26.756  1.00 55.61 ? 21  ASP E CA  1 
ATOM   7357  C C   . ASP E 1 22  ? -3.003 -74.251  25.493  1.00 56.44 ? 21  ASP E C   1 
ATOM   7358  O O   . ASP E 1 22  ? -3.444 -75.323  25.067  1.00 56.41 ? 21  ASP E O   1 
ATOM   7359  C CB  . ASP E 1 22  ? -5.019 -73.157  26.471  1.00 55.14 ? 21  ASP E CB  1 
ATOM   7360  C CG  . ASP E 1 22  ? -5.758 -72.757  27.730  1.00 54.24 ? 21  ASP E CG  1 
ATOM   7361  O OD1 . ASP E 1 22  ? -5.656 -73.486  28.741  1.00 54.26 ? 21  ASP E OD1 1 
ATOM   7362  O OD2 . ASP E 1 22  ? -6.439 -71.708  27.709  1.00 52.62 ? 21  ASP E OD2 1 
ATOM   7363  N N   . LYS E 1 23  ? -2.028 -73.583  24.881  1.00 56.82 ? 22  LYS E N   1 
ATOM   7364  C CA  . LYS E 1 23  ? -1.316 -74.112  23.725  1.00 56.35 ? 22  LYS E CA  1 
ATOM   7365  C C   . LYS E 1 23  ? 0.186  -74.153  23.984  1.00 59.63 ? 22  LYS E C   1 
ATOM   7366  O O   . LYS E 1 23  ? 0.988  -74.108  23.049  1.00 58.72 ? 22  LYS E O   1 
ATOM   7367  C CB  . LYS E 1 23  ? -1.629 -73.295  22.472  1.00 56.57 ? 22  LYS E CB  1 
ATOM   7368  C CG  . LYS E 1 23  ? -3.035 -73.525  21.944  1.00 56.12 ? 22  LYS E CG  1 
ATOM   7369  C CD  . LYS E 1 23  ? -3.024 -74.307  20.640  1.00 55.58 ? 22  LYS E CD  1 
ATOM   7370  C CE  . LYS E 1 23  ? -4.406 -74.854  20.320  1.00 51.12 ? 22  LYS E CE  1 
ATOM   7371  N NZ  . LYS E 1 23  ? -4.448 -75.484  18.974  1.00 50.44 ? 22  LYS E NZ  1 
ATOM   7372  N N   . LEU E 1 24  ? 0.569  -74.231  25.260  1.00 57.70 ? 23  LEU E N   1 
ATOM   7373  C CA  . LEU E 1 24  ? 1.969  -74.311  25.676  1.00 58.88 ? 23  LEU E CA  1 
ATOM   7374  C C   . LEU E 1 24  ? 2.784  -73.138  25.142  1.00 56.58 ? 23  LEU E C   1 
ATOM   7375  O O   . LEU E 1 24  ? 3.984  -73.269  24.880  1.00 55.28 ? 23  LEU E O   1 
ATOM   7376  C CB  . LEU E 1 24  ? 2.590  -75.645  25.255  1.00 58.90 ? 23  LEU E CB  1 
ATOM   7377  C CG  . LEU E 1 24  ? 1.755  -76.856  25.679  1.00 59.69 ? 23  LEU E CG  1 
ATOM   7378  C CD1 . LEU E 1 24  ? 2.003  -78.050  24.766  1.00 60.45 ? 23  LEU E CD1 1 
ATOM   7379  C CD2 . LEU E 1 24  ? 2.026  -77.213  27.137  1.00 63.09 ? 23  LEU E CD2 1 
ATOM   7380  N N   . ASN E 1 25  ? 2.127  -71.985  24.988  1.00 55.61 ? 24  ASN E N   1 
ATOM   7381  C CA  . ASN E 1 25  ? 2.758  -70.762  24.492  1.00 55.13 ? 24  ASN E CA  1 
ATOM   7382  C C   . ASN E 1 25  ? 3.425  -70.993  23.137  1.00 54.50 ? 24  ASN E C   1 
ATOM   7383  O O   . ASN E 1 25  ? 4.520  -70.493  22.868  1.00 53.29 ? 24  ASN E O   1 
ATOM   7384  C CB  . ASN E 1 25  ? 3.757  -70.210  25.509  1.00 55.25 ? 24  ASN E CB  1 
ATOM   7385  C CG  . ASN E 1 25  ? 3.229  -70.264  26.928  1.00 55.23 ? 24  ASN E CG  1 
ATOM   7386  O OD1 . ASN E 1 25  ? 2.151  -70.796  27.182  1.00 55.96 ? 24  ASN E OD1 1 
ATOM   7387  N ND2 . ASN E 1 25  ? 3.986  -69.712  27.861  1.00 55.13 ? 24  ASN E ND2 1 
ATOM   7388  N N   . ALA E 1 26  ? 2.758  -71.759  22.277  1.00 55.31 ? 25  ALA E N   1 
ATOM   7389  C CA  . ALA E 1 26  ? 3.281  -72.031  20.947  1.00 55.97 ? 25  ALA E CA  1 
ATOM   7390  C C   . ALA E 1 26  ? 3.322  -70.749  20.120  1.00 55.50 ? 25  ALA E C   1 
ATOM   7391  O O   . ALA E 1 26  ? 2.514  -69.834  20.300  1.00 54.87 ? 25  ALA E O   1 
ATOM   7392  C CB  . ALA E 1 26  ? 2.438  -73.096  20.244  1.00 55.53 ? 25  ALA E CB  1 
ATOM   7393  N N   A MET E 1 27  ? 4.298  -70.646  19.225  0.73 54.26 ? 26  MET E N   1 
ATOM   7394  N N   B MET E 1 27  ? 4.246  -70.752  19.163  0.27 54.19 ? 26  MET E N   1 
ATOM   7395  C CA  A MET E 1 27  ? 4.533  -69.380  18.540  0.73 53.11 ? 26  MET E CA  1 
ATOM   7396  C CA  B MET E 1 27  ? 4.603  -69.603  18.349  0.27 52.94 ? 26  MET E CA  1 
ATOM   7397  C C   A MET E 1 27  ? 4.006  -69.414  17.110  0.73 53.49 ? 26  MET E C   1 
ATOM   7398  C C   B MET E 1 27  ? 3.757  -69.577  17.087  0.27 53.48 ? 26  MET E C   1 
ATOM   7399  O O   A MET E 1 27  ? 4.350  -70.307  16.329  0.73 54.36 ? 26  MET E O   1 
ATOM   7400  O O   B MET E 1 27  ? 3.625  -70.596  16.403  0.27 54.66 ? 26  MET E O   1 
ATOM   7401  C CB  A MET E 1 27  ? 6.016  -69.004  18.573  0.73 52.53 ? 26  MET E CB  1 
ATOM   7402  C CB  B MET E 1 27  ? 6.084  -69.696  17.985  0.27 52.42 ? 26  MET E CB  1 
ATOM   7403  C CG  A MET E 1 27  ? 6.310  -67.891  19.583  0.73 51.33 ? 26  MET E CG  1 
ATOM   7404  C CG  B MET E 1 27  ? 6.561  -71.149  17.922  0.27 51.94 ? 26  MET E CG  1 
ATOM   7405  S SD  A MET E 1 27  ? 8.041  -67.598  19.995  0.73 47.69 ? 26  MET E SD  1 
ATOM   7406  S SD  B MET E 1 27  ? 6.457  -71.887  16.277  0.27 52.18 ? 26  MET E SD  1 
ATOM   7407  C CE  A MET E 1 27  ? 8.871  -68.594  18.770  0.73 47.30 ? 26  MET E CE  1 
ATOM   7408  C CE  B MET E 1 27  ? 5.585  -73.412  16.624  0.27 55.09 ? 26  MET E CE  1 
ATOM   7409  N N   . ASN E 1 28  ? 3.174  -68.424  16.780  1.00 53.49 ? 27  ASN E N   1 
ATOM   7410  C CA  . ASN E 1 28  ? 2.497  -68.291  15.500  1.00 54.14 ? 27  ASN E CA  1 
ATOM   7411  C C   . ASN E 1 28  ? 2.558  -66.836  15.053  1.00 53.15 ? 27  ASN E C   1 
ATOM   7412  O O   . ASN E 1 28  ? 3.136  -65.979  15.730  1.00 53.21 ? 27  ASN E O   1 
ATOM   7413  C CB  . ASN E 1 28  ? 1.055  -68.819  15.573  1.00 54.84 ? 27  ASN E CB  1 
ATOM   7414  C CG  . ASN E 1 28  ? 0.077  -67.809  16.147  1.00 54.04 ? 27  ASN E CG  1 
ATOM   7415  O OD1 . ASN E 1 28  ? 0.438  -66.946  16.945  1.00 54.56 ? 27  ASN E OD1 1 
ATOM   7416  N ND2 . ASN E 1 28  ? -1.176 -67.910  15.724  1.00 54.60 ? 27  ASN E ND2 1 
ATOM   7417  N N   . THR E 1 29  ? 1.943  -66.563  13.898  1.00 53.55 ? 28  THR E N   1 
ATOM   7418  C CA  . THR E 1 29  ? 2.061  -65.245  13.282  1.00 51.52 ? 28  THR E CA  1 
ATOM   7419  C C   . THR E 1 29  ? 1.505  -64.141  14.171  1.00 52.87 ? 28  THR E C   1 
ATOM   7420  O O   . THR E 1 29  ? 1.944  -62.993  14.069  1.00 53.55 ? 28  THR E O   1 
ATOM   7421  C CB  . THR E 1 29  ? 1.359  -65.219  11.925  1.00 52.02 ? 28  THR E CB  1 
ATOM   7422  O OG1 . THR E 1 29  ? 1.170  -66.559  11.451  1.00 50.72 ? 28  THR E OG1 1 
ATOM   7423  C CG2 . THR E 1 29  ? 2.197  -64.434  10.922  1.00 49.21 ? 28  THR E CG2 1 
ATOM   7424  N N   . ASP E 1 30  ? 0.542  -64.449  15.036  1.00 53.24 ? 29  ASP E N   1 
ATOM   7425  C CA  . ASP E 1 30  ? 0.029  -63.412  15.924  1.00 52.53 ? 29  ASP E CA  1 
ATOM   7426  C C   . ASP E 1 30  ? 0.883  -63.246  17.176  1.00 52.98 ? 29  ASP E C   1 
ATOM   7427  O O   . ASP E 1 30  ? 1.130  -62.116  17.610  1.00 53.08 ? 29  ASP E O   1 
ATOM   7428  C CB  . ASP E 1 30  ? -1.423 -63.711  16.305  1.00 52.23 ? 29  ASP E CB  1 
ATOM   7429  C CG  . ASP E 1 30  ? -2.330 -63.811  15.093  1.00 53.11 ? 29  ASP E CG  1 
ATOM   7430  O OD1 . ASP E 1 30  ? -2.327 -62.869  14.271  1.00 55.44 ? 29  ASP E OD1 1 
ATOM   7431  O OD2 . ASP E 1 30  ? -3.040 -64.829  14.959  1.00 52.52 ? 29  ASP E OD2 1 
ATOM   7432  N N   . VAL E 1 31  ? 1.340  -64.353  17.765  1.00 53.26 ? 30  VAL E N   1 
ATOM   7433  C CA  . VAL E 1 31  ? 2.217  -64.265  18.927  1.00 51.59 ? 30  VAL E CA  1 
ATOM   7434  C C   . VAL E 1 31  ? 3.560  -63.665  18.531  1.00 51.06 ? 30  VAL E C   1 
ATOM   7435  O O   . VAL E 1 31  ? 4.101  -62.801  19.232  1.00 50.46 ? 30  VAL E O   1 
ATOM   7436  C CB  . VAL E 1 31  ? 2.384  -65.652  19.575  1.00 51.99 ? 30  VAL E CB  1 
ATOM   7437  C CG1 . VAL E 1 31  ? 3.638  -65.692  20.441  1.00 50.40 ? 30  VAL E CG1 1 
ATOM   7438  C CG2 . VAL E 1 31  ? 1.157  -66.011  20.387  1.00 52.23 ? 30  VAL E CG2 1 
ATOM   7439  N N   . ALA E 1 32  ? 4.108  -64.100  17.393  1.00 51.11 ? 31  ALA E N   1 
ATOM   7440  C CA  . ALA E 1 32  ? 5.380  -63.564  16.922  1.00 51.10 ? 31  ALA E CA  1 
ATOM   7441  C C   . ALA E 1 32  ? 5.287  -62.066  16.661  1.00 51.57 ? 31  ALA E C   1 
ATOM   7442  O O   . ALA E 1 32  ? 6.214  -61.314  16.987  1.00 50.35 ? 31  ALA E O   1 
ATOM   7443  C CB  . ALA E 1 32  ? 5.827  -64.300  15.659  1.00 50.62 ? 31  ALA E CB  1 
ATOM   7444  N N   . LYS E 1 33  ? 4.178  -61.615  16.066  1.00 51.70 ? 32  LYS E N   1 
ATOM   7445  C CA  . LYS E 1 33  ? 3.987  -60.185  15.840  1.00 52.32 ? 32  LYS E CA  1 
ATOM   7446  C C   . LYS E 1 33  ? 3.926  -59.413  17.151  1.00 52.92 ? 32  LYS E C   1 
ATOM   7447  O O   . LYS E 1 33  ? 4.512  -58.332  17.266  1.00 53.06 ? 32  LYS E O   1 
ATOM   7448  C CB  . LYS E 1 33  ? 2.723  -59.939  15.018  1.00 53.85 ? 32  LYS E CB  1 
ATOM   7449  C CG  . LYS E 1 33  ? 2.893  -60.187  13.529  1.00 54.24 ? 32  LYS E CG  1 
ATOM   7450  C CD  . LYS E 1 33  ? 1.559  -60.124  12.795  1.00 55.34 ? 32  LYS E CD  1 
ATOM   7451  C CE  . LYS E 1 33  ? 1.469  -58.904  11.888  1.00 58.34 ? 32  LYS E CE  1 
ATOM   7452  N NZ  . LYS E 1 33  ? 0.057  -58.445  11.719  1.00 63.64 ? 32  LYS E NZ  1 
ATOM   7453  N N   . GLU E 1 34  ? 3.218  -59.946  18.128  1.00 52.81 ? 33  GLU E N   1 
ATOM   7454  C CA  . GLU E 1 34  ? 3.108  -59.275  19.402  1.00 53.47 ? 33  GLU E CA  1 
ATOM   7455  C C   . GLU E 1 34  ? 4.482  -59.028  19.971  1.00 53.45 ? 33  GLU E C   1 
ATOM   7456  O O   . GLU E 1 34  ? 4.765  -57.904  20.248  1.00 53.61 ? 33  GLU E O   1 
ATOM   7457  C CB  . GLU E 1 34  ? 2.186  -60.007  20.367  1.00 54.72 ? 33  GLU E CB  1 
ATOM   7458  C CG  . GLU E 1 34  ? 0.911  -59.235  20.664  1.00 54.93 ? 33  GLU E CG  1 
ATOM   7459  C CD  . GLU E 1 34  ? 0.141  -59.757  21.867  1.00 58.29 ? 33  GLU E CD  1 
ATOM   7460  O OE1 . GLU E 1 34  ? -0.736 -59.034  22.372  1.00 59.85 ? 33  GLU E OE1 1 
ATOM   7461  O OE2 . GLU E 1 34  ? 0.396  -60.889  22.318  1.00 58.97 ? 33  GLU E OE2 1 
ATOM   7462  N N   . LEU E 1 35  ? 5.367  -60.024  19.957  1.00 52.13 ? 34  LEU E N   1 
ATOM   7463  C CA  . LEU E 1 35  ? 6.732  -59.855  20.455  1.00 50.83 ? 34  LEU E CA  1 
ATOM   7464  C C   . LEU E 1 35  ? 7.432  -58.677  19.789  1.00 52.60 ? 34  LEU E C   1 
ATOM   7465  O O   . LEU E 1 35  ? 8.276  -58.022  20.409  1.00 53.45 ? 34  LEU E O   1 
ATOM   7466  C CB  . LEU E 1 35  ? 7.551  -61.135  20.248  1.00 50.07 ? 34  LEU E CB  1 
ATOM   7467  C CG  . LEU E 1 35  ? 7.318  -62.378  21.111  1.00 49.00 ? 34  LEU E CG  1 
ATOM   7468  C CD1 . LEU E 1 35  ? 8.043  -63.569  20.526  1.00 45.60 ? 34  LEU E CD1 1 
ATOM   7469  C CD2 . LEU E 1 35  ? 7.792  -62.124  22.525  1.00 49.36 ? 34  LEU E CD2 1 
ATOM   7470  N N   . ILE E 1 36  ? 7.083  -58.375  18.541  1.00 52.91 ? 35  ILE E N   1 
ATOM   7471  C CA  . ILE E 1 36  ? 7.760  -57.301  17.824  1.00 52.64 ? 35  ILE E CA  1 
ATOM   7472  C C   . ILE E 1 36  ? 7.439  -55.954  18.452  1.00 52.52 ? 35  ILE E C   1 
ATOM   7473  O O   . ILE E 1 36  ? 8.334  -55.221  18.888  1.00 53.37 ? 35  ILE E O   1 
ATOM   7474  C CB  . ILE E 1 36  ? 7.379  -57.331  16.338  1.00 51.41 ? 35  ILE E CB  1 
ATOM   7475  C CG1 . ILE E 1 36  ? 8.255  -58.360  15.658  1.00 50.16 ? 35  ILE E CG1 1 
ATOM   7476  C CG2 . ILE E 1 36  ? 7.584  -55.955  15.695  1.00 51.84 ? 35  ILE E CG2 1 
ATOM   7477  C CD1 . ILE E 1 36  ? 9.632  -57.837  15.382  1.00 46.73 ? 35  ILE E CD1 1 
ATOM   7478  N N   . LYS E 1 37  ? 6.154  -55.606  18.501  1.00 52.95 ? 36  LYS E N   1 
ATOM   7479  C CA  . LYS E 1 37  ? 5.764  -54.283  18.963  1.00 53.96 ? 36  LYS E CA  1 
ATOM   7480  C C   . LYS E 1 37  ? 5.952  -54.129  20.466  1.00 54.29 ? 36  LYS E C   1 
ATOM   7481  O O   . LYS E 1 37  ? 6.079  -52.999  20.946  1.00 54.35 ? 36  LYS E O   1 
ATOM   7482  C CB  . LYS E 1 37  ? 4.312  -53.969  18.554  1.00 55.02 ? 36  LYS E CB  1 
ATOM   7483  C CG  . LYS E 1 37  ? 4.026  -54.019  17.035  1.00 55.74 ? 36  LYS E CG  1 
ATOM   7484  C CD  . LYS E 1 37  ? 3.930  -55.450  16.516  1.00 54.63 ? 36  LYS E CD  1 
ATOM   7485  C CE  . LYS E 1 37  ? 4.124  -55.558  15.009  1.00 57.30 ? 36  LYS E CE  1 
ATOM   7486  N NZ  . LYS E 1 37  ? 3.649  -56.866  14.465  1.00 56.49 ? 36  LYS E NZ  1 
ATOM   7487  N N   . THR E 1 38  ? 5.988  -55.234  21.214  1.00 53.53 ? 37  THR E N   1 
ATOM   7488  C CA  . THR E 1 38  ? 6.308  -55.154  22.635  1.00 54.14 ? 37  THR E CA  1 
ATOM   7489  C C   . THR E 1 38  ? 7.789  -54.871  22.849  1.00 55.69 ? 37  THR E C   1 
ATOM   7490  O O   . THR E 1 38  ? 8.161  -54.137  23.773  1.00 55.56 ? 37  THR E O   1 
ATOM   7491  C CB  . THR E 1 38  ? 5.901  -56.446  23.342  1.00 52.77 ? 37  THR E CB  1 
ATOM   7492  O OG1 . THR E 1 38  ? 4.870  -57.095  22.591  1.00 52.93 ? 37  THR E OG1 1 
ATOM   7493  C CG2 . THR E 1 38  ? 5.393  -56.159  24.748  1.00 53.45 ? 37  THR E CG2 1 
ATOM   7494  N N   . PHE E 1 39  ? 8.650  -55.441  22.007  1.00 55.85 ? 38  PHE E N   1 
ATOM   7495  C CA  . PHE E 1 39  ? 10.079 -55.159  22.057  1.00 55.93 ? 38  PHE E CA  1 
ATOM   7496  C C   . PHE E 1 39  ? 10.437 -53.849  21.366  1.00 57.83 ? 38  PHE E C   1 
ATOM   7497  O O   . PHE E 1 39  ? 11.626 -53.552  21.207  1.00 60.04 ? 38  PHE E O   1 
ATOM   7498  C CB  . PHE E 1 39  ? 10.868 -56.320  21.444  1.00 54.98 ? 38  PHE E CB  1 
ATOM   7499  C CG  . PHE E 1 39  ? 11.112 -57.453  22.404  1.00 53.95 ? 38  PHE E CG  1 
ATOM   7500  C CD1 . PHE E 1 39  ? 10.115 -58.375  22.681  1.00 52.90 ? 38  PHE E CD1 1 
ATOM   7501  C CD2 . PHE E 1 39  ? 12.332 -57.581  23.050  1.00 54.32 ? 38  PHE E CD2 1 
ATOM   7502  C CE1 . PHE E 1 39  ? 10.332 -59.411  23.568  1.00 52.81 ? 38  PHE E CE1 1 
ATOM   7503  C CE2 . PHE E 1 39  ? 12.554 -58.615  23.942  1.00 54.92 ? 38  PHE E CE2 1 
ATOM   7504  C CZ  . PHE E 1 39  ? 11.551 -59.531  24.201  1.00 53.70 ? 38  PHE E CZ  1 
ATOM   7505  N N   . GLU E 1 40  ? 9.427  -53.080  20.947  1.00 56.84 ? 39  GLU E N   1 
ATOM   7506  C CA  . GLU E 1 40  ? 9.581  -51.737  20.383  1.00 58.49 ? 39  GLU E CA  1 
ATOM   7507  C C   . GLU E 1 40  ? 10.597 -51.692  19.243  1.00 61.62 ? 39  GLU E C   1 
ATOM   7508  O O   . GLU E 1 40  ? 11.145 -50.628  18.938  1.00 62.73 ? 39  GLU E O   1 
ATOM   7509  C CB  . GLU E 1 40  ? 9.944  -50.720  21.470  1.00 60.22 ? 39  GLU E CB  1 
ATOM   7510  C CG  . GLU E 1 40  ? 8.790  -50.369  22.402  1.00 59.61 ? 39  GLU E CG  1 
ATOM   7511  C CD  . GLU E 1 40  ? 8.866  -51.112  23.721  1.00 58.64 ? 39  GLU E CD  1 
ATOM   7512  O OE1 . GLU E 1 40  ? 9.974  -51.557  24.086  1.00 61.83 ? 39  GLU E OE1 1 
ATOM   7513  O OE2 . GLU E 1 40  ? 7.825  -51.246  24.397  1.00 56.59 ? 39  GLU E OE2 1 
ATOM   7514  N N   . GLU E 1 41  ? 10.844 -52.837  18.604  1.00 61.45 ? 40  GLU E N   1 
ATOM   7515  C CA  . GLU E 1 41  ? 11.681 -52.934  17.409  1.00 61.34 ? 40  GLU E CA  1 
ATOM   7516  C C   . GLU E 1 41  ? 13.064 -52.319  17.639  1.00 62.56 ? 40  GLU E C   1 
ATOM   7517  O O   . GLU E 1 41  ? 13.412 -51.275  17.089  1.00 63.20 ? 40  GLU E O   1 
ATOM   7518  C CB  . GLU E 1 41  ? 10.976 -52.297  16.209  1.00 61.50 ? 40  GLU E CB  1 
ATOM   7519  C CG  . GLU E 1 41  ? 9.491  -52.615  16.149  1.00 59.93 ? 40  GLU E CG  1 
ATOM   7520  C CD  . GLU E 1 41  ? 8.798  -51.958  14.977  1.00 61.01 ? 40  GLU E CD  1 
ATOM   7521  O OE1 . GLU E 1 41  ? 9.411  -51.074  14.340  1.00 61.23 ? 40  GLU E OE1 1 
ATOM   7522  O OE2 . GLU E 1 41  ? 7.643  -52.334  14.686  1.00 60.38 ? 40  GLU E OE2 1 
ATOM   7523  N N   . LEU E 1 42  ? 13.830 -52.998  18.503  1.00 63.95 ? 41  LEU E N   1 
ATOM   7524  C CA  . LEU E 1 42  ? 15.205 -52.625  18.849  1.00 66.16 ? 41  LEU E CA  1 
ATOM   7525  C C   . LEU E 1 42  ? 15.259 -51.389  19.741  1.00 67.36 ? 41  LEU E C   1 
ATOM   7526  O O   . LEU E 1 42  ? 16.215 -50.614  19.678  1.00 68.22 ? 41  LEU E O   1 
ATOM   7527  C CB  . LEU E 1 42  ? 16.073 -52.405  17.602  1.00 65.70 ? 41  LEU E CB  1 
ATOM   7528  C CG  . LEU E 1 42  ? 16.943 -53.552  17.085  1.00 58.21 ? 41  LEU E CG  1 
ATOM   7529  C CD1 . LEU E 1 42  ? 16.118 -54.581  16.320  1.00 55.79 ? 41  LEU E CD1 1 
ATOM   7530  C CD2 . LEU E 1 42  ? 18.076 -53.007  16.219  1.00 58.60 ? 41  LEU E CD2 1 
ATOM   7531  N N   . ASN E 1 43  ? 14.248 -51.194  20.583  1.00 71.69 ? 42  ASN E N   1 
ATOM   7532  C CA  . ASN E 1 43  ? 14.184 -50.005  21.420  1.00 68.03 ? 42  ASN E CA  1 
ATOM   7533  C C   . ASN E 1 43  ? 13.318 -50.319  22.633  1.00 63.21 ? 42  ASN E C   1 
ATOM   7534  O O   . ASN E 1 43  ? 12.709 -51.387  22.726  1.00 61.34 ? 42  ASN E O   1 
ATOM   7535  C CB  . ASN E 1 43  ? 13.637 -48.810  20.629  1.00 66.84 ? 42  ASN E CB  1 
ATOM   7536  C CG  . ASN E 1 43  ? 13.798 -47.493  21.361  1.00 67.85 ? 42  ASN E CG  1 
ATOM   7537  O OD1 . ASN E 1 43  ? 14.255 -47.453  22.504  1.00 67.04 ? 42  ASN E OD1 1 
ATOM   7538  N ND2 . ASN E 1 43  ? 13.416 -46.403  20.704  1.00 73.40 ? 42  ASN E ND2 1 
ATOM   7539  N N   . HIS E 1 44  ? 13.287 -49.380  23.572  1.00 62.68 ? 43  HIS E N   1 
ATOM   7540  C CA  . HIS E 1 44  ? 12.460 -49.489  24.768  1.00 60.61 ? 43  HIS E CA  1 
ATOM   7541  C C   . HIS E 1 44  ? 12.361 -48.106  25.401  1.00 60.18 ? 43  HIS E C   1 
ATOM   7542  O O   . HIS E 1 44  ? 12.760 -47.100  24.805  1.00 61.88 ? 43  HIS E O   1 
ATOM   7543  C CB  . HIS E 1 44  ? 13.036 -50.517  25.747  1.00 59.64 ? 43  HIS E CB  1 
ATOM   7544  C CG  . HIS E 1 44  ? 12.006 -51.398  26.386  1.00 59.58 ? 43  HIS E CG  1 
ATOM   7545  N ND1 . HIS E 1 44  ? 11.513 -52.532  25.777  1.00 58.51 ? 43  HIS E ND1 1 
ATOM   7546  C CD2 . HIS E 1 44  ? 11.379 -51.311  27.582  1.00 59.32 ? 43  HIS E CD2 1 
ATOM   7547  C CE1 . HIS E 1 44  ? 10.629 -53.108  26.572  1.00 58.22 ? 43  HIS E CE1 1 
ATOM   7548  N NE2 . HIS E 1 44  ? 10.527 -52.385  27.673  1.00 57.72 ? 43  HIS E NE2 1 
ATOM   7549  N N   . ASN E 1 45  ? 11.825 -48.056  26.613  1.00 60.83 ? 44  ASN E N   1 
ATOM   7550  C CA  . ASN E 1 45  ? 11.807 -46.840  27.406  1.00 62.15 ? 44  ASN E CA  1 
ATOM   7551  C C   . ASN E 1 45  ? 12.895 -46.908  28.471  1.00 61.17 ? 44  ASN E C   1 
ATOM   7552  O O   . ASN E 1 45  ? 13.365 -47.985  28.847  1.00 65.08 ? 44  ASN E O   1 
ATOM   7553  C CB  . ASN E 1 45  ? 10.438 -46.630  28.053  1.00 61.11 ? 44  ASN E CB  1 
ATOM   7554  C CG  . ASN E 1 45  ? 10.077 -47.733  29.022  1.00 60.57 ? 44  ASN E CG  1 
ATOM   7555  O OD1 . ASN E 1 45  ? 10.183 -47.564  30.234  1.00 60.36 ? 44  ASN E OD1 1 
ATOM   7556  N ND2 . ASN E 1 45  ? 9.653  -48.873  28.493  1.00 59.93 ? 44  ASN E ND2 1 
ATOM   7557  N N   . ASP E 1 46  ? 13.292 -45.732  28.960  1.00 62.24 ? 45  ASP E N   1 
ATOM   7558  C CA  . ASP E 1 46  ? 14.423 -45.647  29.875  1.00 62.92 ? 45  ASP E CA  1 
ATOM   7559  C C   . ASP E 1 46  ? 14.094 -46.130  31.281  1.00 63.45 ? 45  ASP E C   1 
ATOM   7560  O O   . ASP E 1 46  ? 14.997 -46.187  32.121  1.00 64.17 ? 45  ASP E O   1 
ATOM   7561  C CB  . ASP E 1 46  ? 14.944 -44.212  29.920  1.00 63.67 ? 45  ASP E CB  1 
ATOM   7562  C CG  . ASP E 1 46  ? 15.042 -43.590  28.542  1.00 62.95 ? 45  ASP E CG  1 
ATOM   7563  O OD1 . ASP E 1 46  ? 13.988 -43.413  27.899  1.00 63.10 ? 45  ASP E OD1 1 
ATOM   7564  O OD2 . ASP E 1 46  ? 16.170 -43.286  28.099  1.00 64.00 ? 45  ASP E OD2 1 
ATOM   7565  N N   . ASP E 1 47  ? 12.832 -46.452  31.571  1.00 64.07 ? 46  ASP E N   1 
ATOM   7566  C CA  . ASP E 1 47  ? 12.503 -46.999  32.882  1.00 64.80 ? 46  ASP E CA  1 
ATOM   7567  C C   . ASP E 1 47  ? 12.877 -48.470  33.005  1.00 63.48 ? 46  ASP E C   1 
ATOM   7568  O O   . ASP E 1 47  ? 13.145 -48.942  34.115  1.00 64.84 ? 46  ASP E O   1 
ATOM   7569  C CB  . ASP E 1 47  ? 11.017 -46.814  33.179  1.00 66.27 ? 46  ASP E CB  1 
ATOM   7570  C CG  . ASP E 1 47  ? 10.762 -45.721  34.194  1.00 70.35 ? 46  ASP E CG  1 
ATOM   7571  O OD1 . ASP E 1 47  ? 11.581 -45.576  35.129  1.00 68.36 ? 46  ASP E OD1 1 
ATOM   7572  O OD2 . ASP E 1 47  ? 9.746  -45.006  34.055  1.00 69.30 ? 46  ASP E OD2 1 
ATOM   7573  N N   . VAL E 1 48  ? 12.899 -49.205  31.898  1.00 62.44 ? 47  VAL E N   1 
ATOM   7574  C CA  . VAL E 1 48  ? 13.179 -50.636  31.917  1.00 62.68 ? 47  VAL E CA  1 
ATOM   7575  C C   . VAL E 1 48  ? 14.668 -50.836  31.668  1.00 61.65 ? 47  VAL E C   1 
ATOM   7576  O O   . VAL E 1 48  ? 15.205 -50.368  30.658  1.00 61.66 ? 47  VAL E O   1 
ATOM   7577  C CB  . VAL E 1 48  ? 12.337 -51.381  30.872  1.00 61.50 ? 47  VAL E CB  1 
ATOM   7578  C CG1 . VAL E 1 48  ? 13.026 -52.672  30.433  1.00 59.94 ? 47  VAL E CG1 1 
ATOM   7579  C CG2 . VAL E 1 48  ? 10.948 -51.658  31.416  1.00 62.72 ? 47  VAL E CG2 1 
ATOM   7580  N N   . LYS E 1 49  ? 15.337 -51.522  32.593  1.00 61.47 ? 48  LYS E N   1 
ATOM   7581  C CA  . LYS E 1 49  ? 16.784 -51.702  32.539  1.00 60.74 ? 48  LYS E CA  1 
ATOM   7582  C C   . LYS E 1 49  ? 17.185 -53.100  32.091  1.00 58.48 ? 48  LYS E C   1 
ATOM   7583  O O   . LYS E 1 49  ? 18.135 -53.252  31.318  1.00 56.99 ? 48  LYS E O   1 
ATOM   7584  C CB  . LYS E 1 49  ? 17.421 -51.414  33.908  1.00 59.68 ? 48  LYS E CB  1 
ATOM   7585  C CG  . LYS E 1 49  ? 17.083 -50.077  34.604  1.00 60.92 ? 48  LYS E CG  1 
ATOM   7586  C CD  . LYS E 1 49  ? 16.515 -49.002  33.687  1.00 61.65 ? 48  LYS E CD  1 
ATOM   7587  C CE  . LYS E 1 49  ? 17.609 -48.163  33.055  1.00 59.48 ? 48  LYS E CE  1 
ATOM   7588  N NZ  . LYS E 1 49  ? 17.068 -46.938  32.409  1.00 61.86 ? 48  LYS E NZ  1 
ATOM   7589  N N   . VAL E 1 50  ? 16.485 -54.124  32.575  1.00 58.50 ? 49  VAL E N   1 
ATOM   7590  C CA  . VAL E 1 50  ? 16.742 -55.515  32.222  1.00 57.11 ? 49  VAL E CA  1 
ATOM   7591  C C   . VAL E 1 50  ? 15.400 -56.195  31.979  1.00 59.19 ? 49  VAL E C   1 
ATOM   7592  O O   . VAL E 1 50  ? 14.420 -55.924  32.682  1.00 60.73 ? 49  VAL E O   1 
ATOM   7593  C CB  . VAL E 1 50  ? 17.549 -56.235  33.325  1.00 56.89 ? 49  VAL E CB  1 
ATOM   7594  C CG1 . VAL E 1 50  ? 17.706 -57.705  33.008  1.00 56.33 ? 49  VAL E CG1 1 
ATOM   7595  C CG2 . VAL E 1 50  ? 18.914 -55.581  33.512  1.00 55.93 ? 49  VAL E CG2 1 
ATOM   7596  N N   . ILE E 1 51  ? 15.351 -57.069  30.975  1.00 57.71 ? 50  ILE E N   1 
ATOM   7597  C CA  . ILE E 1 51  ? 14.134 -57.769  30.579  1.00 56.99 ? 50  ILE E CA  1 
ATOM   7598  C C   . ILE E 1 51  ? 14.283 -59.249  30.903  1.00 57.61 ? 50  ILE E C   1 
ATOM   7599  O O   . ILE E 1 51  ? 15.326 -59.852  30.629  1.00 56.91 ? 50  ILE E O   1 
ATOM   7600  C CB  . ILE E 1 51  ? 13.838 -57.572  29.078  1.00 55.52 ? 50  ILE E CB  1 
ATOM   7601  C CG1 . ILE E 1 51  ? 13.515 -56.107  28.781  1.00 56.46 ? 50  ILE E CG1 1 
ATOM   7602  C CG2 . ILE E 1 51  ? 12.704 -58.484  28.624  1.00 56.76 ? 50  ILE E CG2 1 
ATOM   7603  C CD1 . ILE E 1 51  ? 12.812 -55.901  27.459  1.00 57.04 ? 50  ILE E CD1 1 
ATOM   7604  N N   . ILE E 1 52  ? 13.241 -59.832  31.491  1.00 58.41 ? 51  ILE E N   1 
ATOM   7605  C CA  . ILE E 1 52  ? 13.161 -61.272  31.711  1.00 59.02 ? 51  ILE E CA  1 
ATOM   7606  C C   . ILE E 1 52  ? 12.028 -61.813  30.850  1.00 58.36 ? 51  ILE E C   1 
ATOM   7607  O O   . ILE E 1 52  ? 10.876 -61.380  30.980  1.00 57.84 ? 51  ILE E O   1 
ATOM   7608  C CB  . ILE E 1 52  ? 12.943 -61.618  33.192  1.00 59.10 ? 51  ILE E CB  1 
ATOM   7609  C CG1 . ILE E 1 52  ? 13.971 -60.907  34.072  1.00 58.27 ? 51  ILE E CG1 1 
ATOM   7610  C CG2 . ILE E 1 52  ? 13.008 -63.125  33.403  1.00 59.01 ? 51  ILE E CG2 1 
ATOM   7611  C CD1 . ILE E 1 52  ? 13.355 -60.203  35.253  1.00 59.91 ? 51  ILE E CD1 1 
ATOM   7612  N N   . LEU E 1 53  ? 12.357 -62.758  29.974  1.00 58.45 ? 52  LEU E N   1 
ATOM   7613  C CA  . LEU E 1 53  ? 11.406 -63.374  29.058  1.00 58.16 ? 52  LEU E CA  1 
ATOM   7614  C C   . LEU E 1 53  ? 11.194 -64.825  29.470  1.00 56.77 ? 52  LEU E C   1 
ATOM   7615  O O   . LEU E 1 53  ? 12.149 -65.610  29.504  1.00 57.40 ? 52  LEU E O   1 
ATOM   7616  C CB  . LEU E 1 53  ? 11.912 -63.286  27.617  1.00 55.64 ? 52  LEU E CB  1 
ATOM   7617  C CG  . LEU E 1 53  ? 10.969 -63.642  26.465  1.00 56.63 ? 52  LEU E CG  1 
ATOM   7618  C CD1 . LEU E 1 53  ? 9.564  -63.123  26.711  1.00 56.50 ? 52  LEU E CD1 1 
ATOM   7619  C CD2 . LEU E 1 53  ? 11.517 -63.106  25.149  1.00 53.08 ? 52  LEU E CD2 1 
ATOM   7620  N N   . THR E 1 54  ? 9.947  -65.181  29.772  1.00 57.14 ? 53  THR E N   1 
ATOM   7621  C CA  . THR E 1 54  ? 9.606  -66.530  30.197  1.00 57.41 ? 53  THR E CA  1 
ATOM   7622  C C   . THR E 1 54  ? 8.232  -66.890  29.640  1.00 57.41 ? 53  THR E C   1 
ATOM   7623  O O   . THR E 1 54  ? 7.559  -66.062  29.012  1.00 56.01 ? 53  THR E O   1 
ATOM   7624  C CB  . THR E 1 54  ? 9.634  -66.661  31.725  1.00 56.80 ? 53  THR E CB  1 
ATOM   7625  O OG1 . THR E 1 54  ? 9.231  -67.984  32.103  1.00 56.17 ? 53  THR E OG1 1 
ATOM   7626  C CG2 . THR E 1 54  ? 8.694  -65.655  32.364  1.00 56.93 ? 53  THR E CG2 1 
ATOM   7627  N N   . GLY E 1 55  ? 7.824  -68.127  29.869  1.00 59.04 ? 54  GLY E N   1 
ATOM   7628  C CA  . GLY E 1 55  ? 6.567  -68.639  29.358  1.00 56.18 ? 54  GLY E CA  1 
ATOM   7629  C C   . GLY E 1 55  ? 5.496  -68.647  30.388  1.00 56.14 ? 54  GLY E C   1 
ATOM   7630  O O   . GLY E 1 55  ? 5.628  -69.237  31.474  1.00 57.07 ? 54  GLY E O   1 
ATOM   7631  N N   . GLU E 1 56  ? 4.370  -67.982  30.090  1.00 55.90 ? 55  GLU E N   1 
ATOM   7632  C CA  . GLU E 1 56  ? 3.200  -68.020  30.940  1.00 56.86 ? 55  GLU E CA  1 
ATOM   7633  C C   . GLU E 1 56  ? 2.609  -69.425  30.961  1.00 57.25 ? 55  GLU E C   1 
ATOM   7634  O O   . GLU E 1 56  ? 2.600  -70.126  29.946  1.00 56.20 ? 55  GLU E O   1 
ATOM   7635  C CB  . GLU E 1 56  ? 2.160  -67.014  30.449  1.00 55.61 ? 55  GLU E CB  1 
ATOM   7636  C CG  . GLU E 1 56  ? 1.014  -66.770  31.407  1.00 55.28 ? 55  GLU E CG  1 
ATOM   7637  C CD  . GLU E 1 56  ? 0.475  -65.360  31.303  1.00 55.13 ? 55  GLU E CD  1 
ATOM   7638  O OE1 . GLU E 1 56  ? 0.999  -64.580  30.480  1.00 55.16 ? 55  GLU E OE1 1 
ATOM   7639  O OE2 . GLU E 1 56  ? -0.468 -65.030  32.051  1.00 55.11 ? 55  GLU E OE2 1 
ATOM   7640  N N   . GLY E 1 57  ? 2.114  -69.837  32.127  1.00 58.05 ? 56  GLY E N   1 
ATOM   7641  C CA  . GLY E 1 57  ? 1.523  -71.151  32.294  1.00 61.63 ? 56  GLY E CA  1 
ATOM   7642  C C   . GLY E 1 57  ? 2.368  -72.139  33.068  1.00 59.56 ? 56  GLY E C   1 
ATOM   7643  O O   . GLY E 1 57  ? 1.925  -73.275  33.268  1.00 60.07 ? 56  GLY E O   1 
ATOM   7644  N N   . GLU E 1 58  ? 3.577  -71.755  33.478  1.00 57.79 ? 57  GLU E N   1 
ATOM   7645  C CA  . GLU E 1 58  ? 4.459  -72.491  34.384  1.00 59.77 ? 57  GLU E CA  1 
ATOM   7646  C C   . GLU E 1 58  ? 4.751  -73.921  33.934  1.00 59.30 ? 57  GLU E C   1 
ATOM   7647  O O   . GLU E 1 58  ? 5.278  -74.715  34.721  1.00 60.26 ? 57  GLU E O   1 
ATOM   7648  C CB  . GLU E 1 58  ? 3.919  -72.475  35.830  1.00 60.30 ? 57  GLU E CB  1 
ATOM   7649  C CG  . GLU E 1 58  ? 2.720  -73.379  36.148  1.00 60.97 ? 57  GLU E CG  1 
ATOM   7650  C CD  . GLU E 1 58  ? 3.111  -74.760  36.649  1.00 62.34 ? 57  GLU E CD  1 
ATOM   7651  O OE1 . GLU E 1 58  ? 4.211  -74.901  37.225  1.00 65.01 ? 57  GLU E OE1 1 
ATOM   7652  O OE2 . GLU E 1 58  ? 2.318  -75.708  36.462  1.00 61.79 ? 57  GLU E OE2 1 
ATOM   7653  N N   . LYS E 1 59  ? 4.469  -74.276  32.677  1.00 57.44 ? 58  LYS E N   1 
ATOM   7654  C CA  . LYS E 1 59  ? 4.808  -75.618  32.220  1.00 57.08 ? 58  LYS E CA  1 
ATOM   7655  C C   . LYS E 1 59  ? 5.387  -75.657  30.810  1.00 54.17 ? 58  LYS E C   1 
ATOM   7656  O O   . LYS E 1 59  ? 5.644  -76.755  30.298  1.00 50.89 ? 58  LYS E O   1 
ATOM   7657  C CB  . LYS E 1 59  ? 3.590  -76.542  32.310  1.00 59.28 ? 58  LYS E CB  1 
ATOM   7658  C CG  . LYS E 1 59  ? 3.312  -77.035  33.722  1.00 60.58 ? 58  LYS E CG  1 
ATOM   7659  C CD  . LYS E 1 59  ? 2.161  -78.019  33.761  1.00 62.95 ? 58  LYS E CD  1 
ATOM   7660  C CE  . LYS E 1 59  ? 2.329  -78.986  34.920  1.00 65.42 ? 58  LYS E CE  1 
ATOM   7661  N NZ  . LYS E 1 59  ? 1.046  -79.603  35.352  1.00 65.12 ? 58  LYS E NZ  1 
ATOM   7662  N N   . ALA E 1 60  ? 5.613  -74.508  30.171  1.00 54.43 ? 59  ALA E N   1 
ATOM   7663  C CA  . ALA E 1 60  ? 6.299  -74.475  28.884  1.00 53.34 ? 59  ALA E CA  1 
ATOM   7664  C C   . ALA E 1 60  ? 6.784  -73.069  28.557  1.00 53.25 ? 59  ALA E C   1 
ATOM   7665  O O   . ALA E 1 60  ? 6.013  -72.108  28.646  1.00 53.75 ? 59  ALA E O   1 
ATOM   7666  C CB  . ALA E 1 60  ? 5.389  -74.981  27.764  1.00 54.28 ? 59  ALA E CB  1 
ATOM   7667  N N   . PHE E 1 61  ? 8.056  -72.930  28.178  1.00 52.62 ? 60  PHE E N   1 
ATOM   7668  C CA  . PHE E 1 61  ? 8.533  -71.637  27.699  1.00 52.13 ? 60  PHE E CA  1 
ATOM   7669  C C   . PHE E 1 61  ? 7.854  -71.281  26.383  1.00 52.13 ? 60  PHE E C   1 
ATOM   7670  O O   . PHE E 1 61  ? 7.126  -70.286  26.292  1.00 52.10 ? 60  PHE E O   1 
ATOM   7671  C CB  . PHE E 1 61  ? 10.053 -71.660  27.528  1.00 52.23 ? 60  PHE E CB  1 
ATOM   7672  C CG  . PHE E 1 61  ? 10.616 -70.380  26.976  1.00 50.65 ? 60  PHE E CG  1 
ATOM   7673  C CD1 . PHE E 1 61  ? 10.753 -69.256  27.777  1.00 53.56 ? 60  PHE E CD1 1 
ATOM   7674  C CD2 . PHE E 1 61  ? 10.976 -70.292  25.642  1.00 48.86 ? 60  PHE E CD2 1 
ATOM   7675  C CE1 . PHE E 1 61  ? 11.264 -68.076  27.258  1.00 52.34 ? 60  PHE E CE1 1 
ATOM   7676  C CE2 . PHE E 1 61  ? 11.475 -69.118  25.119  1.00 46.92 ? 60  PHE E CE2 1 
ATOM   7677  C CZ  . PHE E 1 61  ? 11.625 -68.010  25.927  1.00 47.91 ? 60  PHE E CZ  1 
ATOM   7678  N N   . SER E 1 62  ? 8.089  -72.090  25.350  1.00 51.60 ? 61  SER E N   1 
ATOM   7679  C CA  . SER E 1 62  ? 7.324  -72.037  24.105  1.00 51.62 ? 61  SER E CA  1 
ATOM   7680  C C   . SER E 1 62  ? 7.535  -73.375  23.407  1.00 51.54 ? 61  SER E C   1 
ATOM   7681  O O   . SER E 1 62  ? 8.615  -73.619  22.861  1.00 52.44 ? 61  SER E O   1 
ATOM   7682  C CB  . SER E 1 62  ? 7.770  -70.872  23.231  1.00 51.09 ? 61  SER E CB  1 
ATOM   7683  O OG  . SER E 1 62  ? 7.278  -71.004  21.907  1.00 51.50 ? 61  SER E OG  1 
ATOM   7684  N N   . ALA E 1 63  ? 6.513  -74.229  23.422  1.00 52.10 ? 62  ALA E N   1 
ATOM   7685  C CA  . ALA E 1 63  ? 6.678  -75.637  23.062  1.00 52.12 ? 62  ALA E CA  1 
ATOM   7686  C C   . ALA E 1 63  ? 6.271  -75.869  21.609  1.00 53.01 ? 62  ALA E C   1 
ATOM   7687  O O   . ALA E 1 63  ? 5.303  -76.563  21.300  1.00 55.01 ? 62  ALA E O   1 
ATOM   7688  C CB  . ALA E 1 63  ? 5.878  -76.519  24.012  1.00 52.87 ? 62  ALA E CB  1 
ATOM   7689  N N   . GLY E 1 64  ? 7.058  -75.288  20.708  1.00 51.96 ? 63  GLY E N   1 
ATOM   7690  C CA  . GLY E 1 64  ? 6.782  -75.403  19.290  1.00 52.54 ? 63  GLY E CA  1 
ATOM   7691  C C   . GLY E 1 64  ? 7.149  -76.760  18.730  1.00 54.77 ? 63  GLY E C   1 
ATOM   7692  O O   . GLY E 1 64  ? 8.088  -76.874  17.936  1.00 64.15 ? 63  GLY E O   1 
ATOM   7693  N N   . ALA E 1 65  ? 6.412  -77.791  19.142  1.00 55.17 ? 64  ALA E N   1 
ATOM   7694  C CA  . ALA E 1 65  ? 6.707  -79.181  18.790  1.00 55.19 ? 64  ALA E CA  1 
ATOM   7695  C C   . ALA E 1 65  ? 6.968  -79.380  17.299  1.00 55.96 ? 64  ALA E C   1 
ATOM   7696  O O   . ALA E 1 65  ? 8.066  -79.775  16.902  1.00 55.25 ? 64  ALA E O   1 
ATOM   7697  C CB  . ALA E 1 65  ? 5.569  -80.082  19.242  1.00 55.74 ? 64  ALA E CB  1 
ATOM   7698  N N   . ILE E 1 67  ? 2.432  -77.862  19.108  1.00 63.00 ? 66  ILE E N   1 
ATOM   7699  C CA  . ILE E 1 67  ? 1.112  -78.144  18.558  1.00 64.65 ? 66  ILE E CA  1 
ATOM   7700  C C   . ILE E 1 67  ? 0.758  -77.143  17.445  1.00 65.47 ? 66  ILE E C   1 
ATOM   7701  O O   . ILE E 1 67  ? -0.163 -76.332  17.551  1.00 64.60 ? 66  ILE E O   1 
ATOM   7702  C CB  . ILE E 1 67  ? 0.046  -78.215  19.714  1.00 62.42 ? 66  ILE E CB  1 
ATOM   7703  C CG1 . ILE E 1 67  ? -1.195 -79.017  19.287  1.00 60.50 ? 66  ILE E CG1 1 
ATOM   7704  C CG2 . ILE E 1 67  ? -0.233 -76.844  20.384  1.00 60.76 ? 66  ILE E CG2 1 
ATOM   7705  C CD1 . ILE E 1 67  ? -2.306 -79.026  20.325  1.00 56.05 ? 66  ILE E CD1 1 
ATOM   7706  N N   . GLU E 1 68  ? 1.520  -77.222  16.352  1.00 67.49 ? 67  GLU E N   1 
ATOM   7707  C CA  . GLU E 1 68  ? 1.239  -76.405  15.174  1.00 69.31 ? 67  GLU E CA  1 
ATOM   7708  C C   . GLU E 1 68  ? 1.828  -77.119  13.957  1.00 70.52 ? 67  GLU E C   1 
ATOM   7709  O O   . GLU E 1 68  ? 3.035  -77.032  13.717  1.00 74.33 ? 67  GLU E O   1 
ATOM   7710  C CB  . GLU E 1 68  ? 1.814  -75.004  15.330  1.00 67.91 ? 67  GLU E CB  1 
ATOM   7711  C CG  . GLU E 1 68  ? 1.680  -74.115  14.100  1.00 67.00 ? 67  GLU E CG  1 
ATOM   7712  C CD  . GLU E 1 68  ? 1.202  -72.712  14.444  1.00 64.26 ? 67  GLU E CD  1 
ATOM   7713  O OE1 . GLU E 1 68  ? 0.057  -72.565  14.924  1.00 67.91 ? 67  GLU E OE1 1 
ATOM   7714  O OE2 . GLU E 1 68  ? 1.981  -71.755  14.248  1.00 61.32 ? 67  GLU E OE2 1 
ATOM   7715  N N   . TYR E 1 69  ? 0.977  -77.801  13.191  1.00 69.98 ? 68  TYR E N   1 
ATOM   7716  C CA  . TYR E 1 69  ? 1.352  -78.203  11.840  1.00 69.39 ? 68  TYR E CA  1 
ATOM   7717  C C   . TYR E 1 69  ? 0.585  -77.404  10.790  1.00 66.57 ? 68  TYR E C   1 
ATOM   7718  O O   . TYR E 1 69  ? 0.413  -77.857  9.654   1.00 65.16 ? 68  TYR E O   1 
ATOM   7719  C CB  . TYR E 1 69  ? 1.186  -79.710  11.612  1.00 73.76 ? 68  TYR E CB  1 
ATOM   7720  C CG  . TYR E 1 69  ? -0.044 -80.382  12.185  1.00 71.65 ? 68  TYR E CG  1 
ATOM   7721  C CD1 . TYR E 1 69  ? -1.315 -80.046  11.737  1.00 69.57 ? 68  TYR E CD1 1 
ATOM   7722  C CD2 . TYR E 1 69  ? 0.071  -81.384  13.141  1.00 72.24 ? 68  TYR E CD2 1 
ATOM   7723  C CE1 . TYR E 1 69  ? -2.435 -80.673  12.240  1.00 68.56 ? 68  TYR E CE1 1 
ATOM   7724  C CE2 . TYR E 1 69  ? -1.048 -82.016  13.654  1.00 70.35 ? 68  TYR E CE2 1 
ATOM   7725  C CZ  . TYR E 1 69  ? -2.301 -81.654  13.196  1.00 68.69 ? 68  TYR E CZ  1 
ATOM   7726  O OH  . TYR E 1 69  ? -3.425 -82.271  13.694  1.00 67.71 ? 68  TYR E OH  1 
ATOM   7727  N N   . MET E 1 70  ? 0.166  -76.186  11.155  1.00 67.03 ? 69  MET E N   1 
ATOM   7728  C CA  . MET E 1 70  ? -0.504 -75.279  10.235  1.00 65.14 ? 69  MET E CA  1 
ATOM   7729  C C   . MET E 1 70  ? 0.395  -74.893  9.068   1.00 61.83 ? 69  MET E C   1 
ATOM   7730  O O   . MET E 1 70  ? -0.101 -74.380  8.060   1.00 60.12 ? 69  MET E O   1 
ATOM   7731  C CB  . MET E 1 70  ? -0.992 -74.034  10.987  1.00 64.44 ? 69  MET E CB  1 
ATOM   7732  C CG  . MET E 1 70  ? 0.010  -72.896  11.073  1.00 63.74 ? 69  MET E CG  1 
ATOM   7733  S SD  . MET E 1 70  ? 0.063  -71.751  9.667   1.00 64.85 ? 69  MET E SD  1 
ATOM   7734  C CE  . MET E 1 70  ? 1.120  -70.447  10.308  1.00 57.77 ? 69  MET E CE  1 
ATOM   7735  N N   . SER E 1 71  ? 1.700  -75.145  9.165   1.00 62.85 ? 70  SER E N   1 
ATOM   7736  C CA  . SER E 1 71  ? 2.580  -74.986  8.016   1.00 60.56 ? 70  SER E CA  1 
ATOM   7737  C C   . SER E 1 71  ? 2.319  -76.123  7.045   1.00 58.61 ? 70  SER E C   1 
ATOM   7738  O O   . SER E 1 71  ? 3.157  -77.019  6.888   1.00 58.02 ? 70  SER E O   1 
ATOM   7739  C CB  . SER E 1 71  ? 4.055  -74.990  8.429   1.00 58.95 ? 70  SER E CB  1 
ATOM   7740  O OG  . SER E 1 71  ? 4.358  -73.979  9.380   1.00 58.80 ? 70  SER E OG  1 
ATOM   7741  N N   . LYS E 1 72  ? 1.167  -76.075  6.382   1.00 58.61 ? 71  LYS E N   1 
ATOM   7742  C CA  . LYS E 1 72  ? 0.801  -77.023  5.344   1.00 56.29 ? 71  LYS E CA  1 
ATOM   7743  C C   . LYS E 1 72  ? 0.659  -76.350  3.986   1.00 54.70 ? 71  LYS E C   1 
ATOM   7744  O O   . LYS E 1 72  ? 0.188  -76.988  3.042   1.00 54.98 ? 71  LYS E O   1 
ATOM   7745  C CB  . LYS E 1 72  ? -0.502 -77.743  5.706   1.00 56.95 ? 71  LYS E CB  1 
ATOM   7746  C CG  . LYS E 1 72  ? -1.787 -76.921  5.495   1.00 60.05 ? 71  LYS E CG  1 
ATOM   7747  C CD  . LYS E 1 72  ? -3.043 -77.810  5.517   1.00 54.74 ? 71  LYS E CD  1 
ATOM   7748  C CE  . LYS E 1 72  ? -2.997 -78.881  4.425   1.00 54.42 ? 71  LYS E CE  1 
ATOM   7749  N NZ  . LYS E 1 72  ? -4.044 -79.934  4.587   1.00 53.55 ? 71  LYS E NZ  1 
ATOM   7750  N N   . ILE E 1 73  ? 1.052  -75.081  3.856   1.00 52.43 ? 72  ILE E N   1 
ATOM   7751  C CA  . ILE E 1 73  ? 0.711  -74.296  2.674   1.00 52.16 ? 72  ILE E CA  1 
ATOM   7752  C C   . ILE E 1 73  ? 1.896  -73.450  2.213   1.00 50.83 ? 72  ILE E C   1 
ATOM   7753  O O   . ILE E 1 73  ? 2.719  -73.012  3.023   1.00 49.91 ? 72  ILE E O   1 
ATOM   7754  C CB  . ILE E 1 73  ? -0.565 -73.443  2.918   1.00 53.88 ? 72  ILE E CB  1 
ATOM   7755  C CG1 . ILE E 1 73  ? -0.614 -72.747  4.300   1.00 54.15 ? 72  ILE E CG1 1 
ATOM   7756  C CG2 . ILE E 1 73  ? -1.809 -74.304  2.739   1.00 53.77 ? 72  ILE E CG2 1 
ATOM   7757  C CD1 . ILE E 1 73  ? 0.525  -71.810  4.678   1.00 53.63 ? 72  ILE E CD1 1 
ATOM   7758  N N   . SER E 1 74  ? 2.015  -73.294  0.888   1.00 50.95 ? 73  SER E N   1 
ATOM   7759  C CA  . SER E 1 74  ? 2.690  -72.157  0.259   1.00 50.43 ? 73  SER E CA  1 
ATOM   7760  C C   . SER E 1 74  ? 4.159  -71.937  0.598   1.00 48.48 ? 73  SER E C   1 
ATOM   7761  O O   . SER E 1 74  ? 4.480  -71.079  1.426   1.00 48.88 ? 73  SER E O   1 
ATOM   7762  C CB  . SER E 1 74  ? 1.929  -70.872  0.555   1.00 50.50 ? 73  SER E CB  1 
ATOM   7763  O OG  . SER E 1 74  ? 1.086  -70.542  -0.533  1.00 50.70 ? 73  SER E OG  1 
ATOM   7764  N N   . ALA E 1 75  ? 5.047  -72.741  0.013   1.00 48.66 ? 74  ALA E N   1 
ATOM   7765  C CA  . ALA E 1 75  ? 6.488  -72.515  0.094   1.00 47.61 ? 74  ALA E CA  1 
ATOM   7766  C C   . ALA E 1 75  ? 6.885  -71.042  -0.017  1.00 47.21 ? 74  ALA E C   1 
ATOM   7767  O O   . ALA E 1 75  ? 7.785  -70.594  0.699   1.00 46.55 ? 74  ALA E O   1 
ATOM   7768  C CB  . ALA E 1 75  ? 7.206  -73.321  -0.990  1.00 46.36 ? 74  ALA E CB  1 
ATOM   7769  N N   . ASP E 1 76  ? 6.232  -70.276  -0.900  1.00 48.79 ? 75  ASP E N   1 
ATOM   7770  C CA  . ASP E 1 76  ? 6.523  -68.844  -0.979  1.00 48.66 ? 75  ASP E CA  1 
ATOM   7771  C C   . ASP E 1 76  ? 6.182  -68.140  0.329   1.00 48.37 ? 75  ASP E C   1 
ATOM   7772  O O   . ASP E 1 76  ? 6.922  -67.258  0.782   1.00 48.80 ? 75  ASP E O   1 
ATOM   7773  C CB  . ASP E 1 76  ? 5.759  -68.201  -2.136  1.00 49.57 ? 75  ASP E CB  1 
ATOM   7774  C CG  . ASP E 1 76  ? 6.422  -68.439  -3.478  1.00 57.77 ? 75  ASP E CG  1 
ATOM   7775  O OD1 . ASP E 1 76  ? 7.536  -67.913  -3.687  1.00 51.13 ? 75  ASP E OD1 1 
ATOM   7776  O OD2 . ASP E 1 76  ? 5.818  -69.127  -4.331  1.00 52.97 ? 75  ASP E OD2 1 
ATOM   7777  N N   . GLU E 1 77  ? 5.064  -68.519  0.949   1.00 48.81 ? 76  GLU E N   1 
ATOM   7778  C CA  . GLU E 1 77  ? 4.655  -67.969  2.235   1.00 47.56 ? 76  GLU E CA  1 
ATOM   7779  C C   . GLU E 1 77  ? 5.570  -68.393  3.374   1.00 46.84 ? 76  GLU E C   1 
ATOM   7780  O O   . GLU E 1 77  ? 5.452  -67.846  4.475   1.00 47.64 ? 76  GLU E O   1 
ATOM   7781  C CB  . GLU E 1 77  ? 3.230  -68.411  2.551   1.00 47.94 ? 76  GLU E CB  1 
ATOM   7782  C CG  . GLU E 1 77  ? 2.137  -67.586  1.911   1.00 50.94 ? 76  GLU E CG  1 
ATOM   7783  C CD  . GLU E 1 77  ? 0.783  -67.894  2.518   1.00 53.04 ? 76  GLU E CD  1 
ATOM   7784  O OE1 . GLU E 1 77  ? 0.712  -68.793  3.384   1.00 52.41 ? 76  GLU E OE1 1 
ATOM   7785  O OE2 . GLU E 1 77  ? -0.212 -67.258  2.114   1.00 56.03 ? 76  GLU E OE2 1 
ATOM   7786  N N   . SER E 1 78  ? 6.455  -69.366  3.146   1.00 46.90 ? 77  SER E N   1 
ATOM   7787  C CA  . SER E 1 78  ? 7.363  -69.802  4.200   1.00 46.07 ? 77  SER E CA  1 
ATOM   7788  C C   . SER E 1 78  ? 8.462  -68.779  4.447   1.00 44.72 ? 77  SER E C   1 
ATOM   7789  O O   . SER E 1 78  ? 8.845  -68.548  5.598   1.00 44.11 ? 77  SER E O   1 
ATOM   7790  C CB  . SER E 1 78  ? 7.966  -71.158  3.842   1.00 45.29 ? 77  SER E CB  1 
ATOM   7791  O OG  . SER E 1 78  ? 7.030  -71.938  3.130   1.00 44.74 ? 77  SER E OG  1 
ATOM   7792  N N   . VAL E 1 79  ? 8.976  -68.156  3.383   1.00 44.51 ? 78  VAL E N   1 
ATOM   7793  C CA  . VAL E 1 79  ? 9.936  -67.071  3.556   1.00 43.88 ? 78  VAL E CA  1 
ATOM   7794  C C   . VAL E 1 79  ? 9.305  -65.940  4.354   1.00 45.02 ? 78  VAL E C   1 
ATOM   7795  O O   . VAL E 1 79  ? 9.927  -65.384  5.266   1.00 45.91 ? 78  VAL E O   1 
ATOM   7796  C CB  . VAL E 1 79  ? 10.453 -66.579  2.192   1.00 43.84 ? 78  VAL E CB  1 
ATOM   7797  C CG1 . VAL E 1 79  ? 11.162 -65.242  2.343   1.00 43.84 ? 78  VAL E CG1 1 
ATOM   7798  C CG2 . VAL E 1 79  ? 11.387 -67.606  1.578   1.00 44.04 ? 78  VAL E CG2 1 
ATOM   7799  N N   . GLU E 1 80  ? 8.059  -65.587  4.029   1.00 45.14 ? 79  GLU E N   1 
ATOM   7800  C CA  . GLU E 1 80  ? 7.342  -64.607  4.835   1.00 44.75 ? 79  GLU E CA  1 
ATOM   7801  C C   . GLU E 1 80  ? 7.142  -65.115  6.256   1.00 44.96 ? 79  GLU E C   1 
ATOM   7802  O O   . GLU E 1 80  ? 7.216  -64.340  7.217   1.00 46.47 ? 79  GLU E O   1 
ATOM   7803  C CB  . GLU E 1 80  ? 6.000  -64.272  4.186   1.00 47.73 ? 79  GLU E CB  1 
ATOM   7804  C CG  . GLU E 1 80  ? 5.584  -62.820  4.349   1.00 50.67 ? 79  GLU E CG  1 
ATOM   7805  C CD  . GLU E 1 80  ? 6.118  -61.931  3.243   1.00 52.25 ? 79  GLU E CD  1 
ATOM   7806  O OE1 . GLU E 1 80  ? 6.878  -62.434  2.388   1.00 52.03 ? 79  GLU E OE1 1 
ATOM   7807  O OE2 . GLU E 1 80  ? 5.782  -60.728  3.234   1.00 52.98 ? 79  GLU E OE2 1 
ATOM   7808  N N   . TYR E 1 81  ? 6.881  -66.414  6.410   1.00 44.45 ? 80  TYR E N   1 
ATOM   7809  C CA  . TYR E 1 81  ? 6.803  -66.994  7.746   1.00 45.16 ? 80  TYR E CA  1 
ATOM   7810  C C   . TYR E 1 81  ? 8.166  -66.991  8.425   1.00 44.99 ? 80  TYR E C   1 
ATOM   7811  O O   . TYR E 1 81  ? 8.276  -66.644  9.606   1.00 47.31 ? 80  TYR E O   1 
ATOM   7812  C CB  . TYR E 1 81  ? 6.248  -68.416  7.671   1.00 46.44 ? 80  TYR E CB  1 
ATOM   7813  C CG  . TYR E 1 81  ? 6.039  -69.071  9.018   1.00 47.36 ? 80  TYR E CG  1 
ATOM   7814  C CD1 . TYR E 1 81  ? 5.468  -68.372  10.077  1.00 47.56 ? 80  TYR E CD1 1 
ATOM   7815  C CD2 . TYR E 1 81  ? 6.433  -70.383  9.237   1.00 47.35 ? 80  TYR E CD2 1 
ATOM   7816  C CE1 . TYR E 1 81  ? 5.275  -68.973  11.307  1.00 47.07 ? 80  TYR E CE1 1 
ATOM   7817  C CE2 . TYR E 1 81  ? 6.254  -70.989  10.465  1.00 48.23 ? 80  TYR E CE2 1 
ATOM   7818  C CZ  . TYR E 1 81  ? 5.677  -70.282  11.497  1.00 52.31 ? 80  TYR E CZ  1 
ATOM   7819  O OH  . TYR E 1 81  ? 5.501  -70.892  12.719  1.00 52.05 ? 80  TYR E OH  1 
ATOM   7820  N N   . ALA E 1 82  ? 9.216  -67.379  7.694   1.00 45.82 ? 81  ALA E N   1 
ATOM   7821  C CA  . ALA E 1 82  ? 10.562 -67.359  8.258   1.00 43.69 ? 81  ALA E CA  1 
ATOM   7822  C C   . ALA E 1 82  ? 11.020 -65.936  8.545   1.00 43.51 ? 81  ALA E C   1 
ATOM   7823  O O   . ALA E 1 82  ? 11.644 -65.680  9.580   1.00 45.00 ? 81  ALA E O   1 
ATOM   7824  C CB  . ALA E 1 82  ? 11.545 -68.055  7.318   1.00 42.49 ? 81  ALA E CB  1 
ATOM   7825  N N   . LYS E 1 83  ? 10.716 -64.996  7.643   1.00 42.70 ? 82  LYS E N   1 
ATOM   7826  C CA  . LYS E 1 83  ? 11.132 -63.612  7.853   1.00 43.76 ? 82  LYS E CA  1 
ATOM   7827  C C   . LYS E 1 83  ? 10.512 -63.038  9.118   1.00 43.58 ? 82  LYS E C   1 
ATOM   7828  O O   . LYS E 1 83  ? 11.155 -62.264  9.837   1.00 44.53 ? 82  LYS E O   1 
ATOM   7829  C CB  . LYS E 1 83  ? 10.764 -62.746  6.650   1.00 44.59 ? 82  LYS E CB  1 
ATOM   7830  C CG  . LYS E 1 83  ? 11.410 -61.370  6.676   1.00 44.70 ? 82  LYS E CG  1 
ATOM   7831  C CD  . LYS E 1 83  ? 10.373 -60.262  6.574   1.00 46.53 ? 82  LYS E CD  1 
ATOM   7832  C CE  . LYS E 1 83  ? 9.721  -59.980  7.920   1.00 44.42 ? 82  LYS E CE  1 
ATOM   7833  N NZ  . LYS E 1 83  ? 8.908  -58.731  7.895   1.00 47.61 ? 82  LYS E NZ  1 
ATOM   7834  N N   . THR E 1 84  ? 9.256  -63.382  9.395   1.00 43.50 ? 83  THR E N   1 
ATOM   7835  C CA  . THR E 1 84  ? 8.668  -62.993  10.670  1.00 44.36 ? 83  THR E CA  1 
ATOM   7836  C C   . THR E 1 84  ? 9.463  -63.589  11.821  1.00 42.52 ? 83  THR E C   1 
ATOM   7837  O O   . THR E 1 84  ? 9.794  -62.893  12.786  1.00 43.29 ? 83  THR E O   1 
ATOM   7838  C CB  . THR E 1 84  ? 7.205  -63.430  10.739  1.00 44.71 ? 83  THR E CB  1 
ATOM   7839  O OG1 . THR E 1 84  ? 6.607  -63.306  9.444   1.00 45.51 ? 83  THR E OG1 1 
ATOM   7840  C CG2 . THR E 1 84  ? 6.442  -62.567  11.731  1.00 44.67 ? 83  THR E CG2 1 
ATOM   7841  N N   . GLY E 1 85  ? 9.799  -64.878  11.721  1.00 42.71 ? 84  GLY E N   1 
ATOM   7842  C CA  . GLY E 1 85  ? 10.639 -65.497  12.734  1.00 45.11 ? 84  GLY E CA  1 
ATOM   7843  C C   . GLY E 1 85  ? 12.061 -64.968  12.724  1.00 42.73 ? 84  GLY E C   1 
ATOM   7844  O O   . GLY E 1 85  ? 12.654 -64.741  13.781  1.00 39.79 ? 84  GLY E O   1 
ATOM   7845  N N   . GLN E 1 86  ? 12.557 -64.718  11.510  1.00 40.81 ? 85  GLN E N   1 
ATOM   7846  C CA  . GLN E 1 86  ? 13.906 -64.206  11.253  1.00 40.65 ? 85  GLN E CA  1 
ATOM   7847  C C   . GLN E 1 86  ? 14.089 -62.731  11.619  1.00 42.51 ? 85  GLN E C   1 
ATOM   7848  O O   . GLN E 1 86  ? 15.165 -62.166  11.430  1.00 41.45 ? 85  GLN E O   1 
ATOM   7849  C CB  . GLN E 1 86  ? 14.289 -64.430  9.788   1.00 38.55 ? 85  GLN E CB  1 
ATOM   7850  C CG  . GLN E 1 86  ? 15.237 -65.598  9.565   1.00 36.72 ? 85  GLN E CG  1 
ATOM   7851  C CD  . GLN E 1 86  ? 16.266 -65.315  8.488   1.00 34.95 ? 85  GLN E CD  1 
ATOM   7852  O OE1 . GLN E 1 86  ? 16.687 -64.174  8.300   1.00 32.22 ? 85  GLN E OE1 1 
ATOM   7853  N NE2 . GLN E 1 86  ? 16.677 -66.357  7.773   1.00 33.77 ? 85  GLN E NE2 1 
ATOM   7854  N N   . LEU E 1 87  ? 13.021 -62.101  12.091  1.00 41.28 ? 86  LEU E N   1 
ATOM   7855  C CA  . LEU E 1 87  ? 13.076 -60.722  12.555  1.00 41.72 ? 86  LEU E CA  1 
ATOM   7856  C C   . LEU E 1 87  ? 12.536 -60.532  13.968  1.00 43.02 ? 86  LEU E C   1 
ATOM   7857  O O   . LEU E 1 87  ? 12.941 -59.580  14.643  1.00 44.78 ? 86  LEU E O   1 
ATOM   7858  C CB  . LEU E 1 87  ? 12.353 -59.810  11.550  1.00 41.88 ? 86  LEU E CB  1 
ATOM   7859  C CG  . LEU E 1 87  ? 11.880 -58.382  11.835  1.00 42.78 ? 86  LEU E CG  1 
ATOM   7860  C CD1 . LEU E 1 87  ? 11.916 -57.597  10.549  1.00 45.81 ? 86  LEU E CD1 1 
ATOM   7861  C CD2 . LEU E 1 87  ? 10.466 -58.407  12.312  1.00 42.58 ? 86  LEU E CD2 1 
ATOM   7862  N N   . VAL E 1 88  ? 11.661 -61.419  14.454  1.00 42.54 ? 87  VAL E N   1 
ATOM   7863  C CA  . VAL E 1 88  ? 11.315 -61.376  15.872  1.00 42.85 ? 87  VAL E CA  1 
ATOM   7864  C C   . VAL E 1 88  ? 12.506 -61.827  16.715  1.00 44.97 ? 87  VAL E C   1 
ATOM   7865  O O   . VAL E 1 88  ? 12.759 -61.290  17.800  1.00 47.98 ? 87  VAL E O   1 
ATOM   7866  C CB  . VAL E 1 88  ? 10.064 -62.227  16.164  1.00 44.42 ? 87  VAL E CB  1 
ATOM   7867  C CG1 . VAL E 1 88  ? 10.225 -63.651  15.651  1.00 43.35 ? 87  VAL E CG1 1 
ATOM   7868  C CG2 . VAL E 1 88  ? 9.751  -62.213  17.652  1.00 47.10 ? 87  VAL E CG2 1 
ATOM   7869  N N   . THR E 1 89  ? 13.249 -62.831  16.236  1.00 44.59 ? 88  THR E N   1 
ATOM   7870  C CA  . THR E 1 89  ? 14.455 -63.244  16.942  1.00 42.44 ? 88  THR E CA  1 
ATOM   7871  C C   . THR E 1 89  ? 15.529 -62.168  16.850  1.00 44.70 ? 88  THR E C   1 
ATOM   7872  O O   . THR E 1 89  ? 16.238 -61.908  17.829  1.00 45.20 ? 88  THR E O   1 
ATOM   7873  C CB  . THR E 1 89  ? 14.982 -64.574  16.392  1.00 41.58 ? 88  THR E CB  1 
ATOM   7874  O OG1 . THR E 1 89  ? 15.097 -64.511  14.965  1.00 40.66 ? 88  THR E OG1 1 
ATOM   7875  C CG2 . THR E 1 89  ? 14.054 -65.714  16.768  1.00 41.80 ? 88  THR E CG2 1 
ATOM   7876  N N   . ALA E 1 90  ? 15.657 -61.522  15.686  1.00 42.70 ? 89  ALA E N   1 
ATOM   7877  C CA  . ALA E 1 90  ? 16.653 -60.468  15.524  1.00 43.93 ? 89  ALA E CA  1 
ATOM   7878  C C   . ALA E 1 90  ? 16.254 -59.177  16.228  1.00 45.73 ? 89  ALA E C   1 
ATOM   7879  O O   . ALA E 1 90  ? 17.116 -58.325  16.469  1.00 46.53 ? 89  ALA E O   1 
ATOM   7880  C CB  . ALA E 1 90  ? 16.903 -60.195  14.039  1.00 42.67 ? 89  ALA E CB  1 
ATOM   7881  N N   . THR E 1 91  ? 14.973 -59.003  16.549  1.00 46.57 ? 90  THR E N   1 
ATOM   7882  C CA  . THR E 1 91  ? 14.534 -57.838  17.307  1.00 48.02 ? 90  THR E CA  1 
ATOM   7883  C C   . THR E 1 91  ? 14.673 -58.055  18.808  1.00 48.64 ? 90  THR E C   1 
ATOM   7884  O O   . THR E 1 91  ? 14.976 -57.106  19.542  1.00 51.90 ? 90  THR E O   1 
ATOM   7885  C CB  . THR E 1 91  ? 13.082 -57.490  16.935  1.00 47.56 ? 90  THR E CB  1 
ATOM   7886  O OG1 . THR E 1 91  ? 13.066 -56.815  15.671  1.00 46.62 ? 90  THR E OG1 1 
ATOM   7887  C CG2 . THR E 1 91  ? 12.424 -56.595  17.975  1.00 52.21 ? 90  THR E CG2 1 
ATOM   7888  N N   . VAL E 1 92  ? 14.504 -59.294  19.272  1.00 47.01 ? 91  VAL E N   1 
ATOM   7889  C CA  . VAL E 1 92  ? 14.626 -59.588  20.696  1.00 48.50 ? 91  VAL E CA  1 
ATOM   7890  C C   . VAL E 1 92  ? 16.091 -59.613  21.124  1.00 48.86 ? 91  VAL E C   1 
ATOM   7891  O O   . VAL E 1 92  ? 16.437 -59.145  22.214  1.00 50.35 ? 91  VAL E O   1 
ATOM   7892  C CB  . VAL E 1 92  ? 13.906 -60.913  21.019  1.00 48.19 ? 91  VAL E CB  1 
ATOM   7893  C CG1 . VAL E 1 92  ? 14.378 -61.488  22.352  1.00 49.46 ? 91  VAL E CG1 1 
ATOM   7894  C CG2 . VAL E 1 92  ? 12.390 -60.719  21.002  1.00 49.51 ? 91  VAL E CG2 1 
ATOM   7895  N N   . GLU E 1 93  ? 16.978 -60.151  20.281  1.00 47.09 ? 92  GLU E N   1 
ATOM   7896  C CA  . GLU E 1 93  ? 18.397 -60.196  20.622  1.00 49.14 ? 92  GLU E CA  1 
ATOM   7897  C C   . GLU E 1 93  ? 19.089 -58.848  20.469  1.00 50.61 ? 92  GLU E C   1 
ATOM   7898  O O   . GLU E 1 93  ? 20.143 -58.635  21.083  1.00 49.40 ? 92  GLU E O   1 
ATOM   7899  C CB  . GLU E 1 93  ? 19.125 -61.230  19.760  1.00 47.39 ? 92  GLU E CB  1 
ATOM   7900  C CG  . GLU E 1 93  ? 19.149 -60.894  18.290  1.00 46.77 ? 92  GLU E CG  1 
ATOM   7901  C CD  . GLU E 1 93  ? 20.264 -61.597  17.551  1.00 49.46 ? 92  GLU E CD  1 
ATOM   7902  O OE1 . GLU E 1 93  ? 21.055 -62.304  18.209  1.00 57.61 ? 92  GLU E OE1 1 
ATOM   7903  O OE2 . GLU E 1 93  ? 20.350 -61.438  16.313  1.00 47.72 ? 92  GLU E OE2 1 
ATOM   7904  N N   . LEU E 1 94  ? 18.534 -57.940  19.668  1.00 49.75 ? 93  LEU E N   1 
ATOM   7905  C CA  . LEU E 1 94  ? 19.117 -56.623  19.453  1.00 51.01 ? 93  LEU E CA  1 
ATOM   7906  C C   . LEU E 1 94  ? 18.395 -55.528  20.225  1.00 53.43 ? 93  LEU E C   1 
ATOM   7907  O O   . LEU E 1 94  ? 18.598 -54.344  19.937  1.00 54.77 ? 93  LEU E O   1 
ATOM   7908  C CB  . LEU E 1 94  ? 19.136 -56.286  17.962  1.00 51.62 ? 93  LEU E CB  1 
ATOM   7909  C CG  . LEU E 1 94  ? 20.396 -56.664  17.182  1.00 50.04 ? 93  LEU E CG  1 
ATOM   7910  C CD1 . LEU E 1 94  ? 20.299 -58.070  16.627  1.00 47.59 ? 93  LEU E CD1 1 
ATOM   7911  C CD2 . LEU E 1 94  ? 20.645 -55.668  16.058  1.00 51.02 ? 93  LEU E CD2 1 
ATOM   7912  N N   . VAL E 1 95  ? 17.546 -55.892  21.188  1.00 52.46 ? 94  VAL E N   1 
ATOM   7913  C CA  . VAL E 1 95  ? 16.947 -54.888  22.056  1.00 55.37 ? 94  VAL E CA  1 
ATOM   7914  C C   . VAL E 1 95  ? 18.039 -54.277  22.929  1.00 56.59 ? 94  VAL E C   1 
ATOM   7915  O O   . VAL E 1 95  ? 19.066 -54.908  23.217  1.00 54.94 ? 94  VAL E O   1 
ATOM   7916  C CB  . VAL E 1 95  ? 15.818 -55.504  22.904  1.00 54.00 ? 94  VAL E CB  1 
ATOM   7917  C CG1 . VAL E 1 95  ? 16.383 -56.500  23.897  1.00 54.18 ? 94  VAL E CG1 1 
ATOM   7918  C CG2 . VAL E 1 95  ? 15.004 -54.421  23.612  1.00 57.34 ? 94  VAL E CG2 1 
ATOM   7919  N N   . LYS E 1 96  ? 17.823 -53.027  23.345  1.00 57.68 ? 95  LYS E N   1 
ATOM   7920  C CA  . LYS E 1 96  ? 18.868 -52.285  24.045  1.00 57.55 ? 95  LYS E CA  1 
ATOM   7921  C C   . LYS E 1 96  ? 19.254 -52.956  25.360  1.00 59.01 ? 95  LYS E C   1 
ATOM   7922  O O   . LYS E 1 96  ? 20.440 -53.024  25.705  1.00 67.06 ? 95  LYS E O   1 
ATOM   7923  C CB  . LYS E 1 96  ? 18.404 -50.846  24.280  1.00 58.45 ? 95  LYS E CB  1 
ATOM   7924  C CG  . LYS E 1 96  ? 19.148 -50.101  25.371  1.00 58.47 ? 95  LYS E CG  1 
ATOM   7925  C CD  . LYS E 1 96  ? 18.634 -48.675  25.493  1.00 60.41 ? 95  LYS E CD  1 
ATOM   7926  C CE  . LYS E 1 96  ? 17.163 -48.657  25.881  1.00 61.75 ? 95  LYS E CE  1 
ATOM   7927  N NZ  . LYS E 1 96  ? 16.686 -47.295  26.250  1.00 64.76 ? 95  LYS E NZ  1 
ATOM   7928  N N   . GLN E 1 97  ? 18.272 -53.468  26.101  1.00 57.84 ? 96  GLN E N   1 
ATOM   7929  C CA  . GLN E 1 97  ? 18.530 -54.001  27.430  1.00 56.63 ? 96  GLN E CA  1 
ATOM   7930  C C   . GLN E 1 97  ? 18.904 -55.480  27.372  1.00 54.98 ? 96  GLN E C   1 
ATOM   7931  O O   . GLN E 1 97  ? 18.432 -56.214  26.497  1.00 54.24 ? 96  GLN E O   1 
ATOM   7932  C CB  . GLN E 1 97  ? 17.303 -53.823  28.318  1.00 56.69 ? 96  GLN E CB  1 
ATOM   7933  C CG  . GLN E 1 97  ? 16.584 -52.500  28.109  1.00 59.14 ? 96  GLN E CG  1 
ATOM   7934  C CD  . GLN E 1 97  ? 15.511 -52.577  27.039  1.00 58.16 ? 96  GLN E CD  1 
ATOM   7935  O OE1 . GLN E 1 97  ? 14.437 -53.137  27.259  1.00 56.90 ? 96  GLN E OE1 1 
ATOM   7936  N NE2 . GLN E 1 97  ? 15.806 -52.029  25.865  1.00 58.89 ? 96  GLN E NE2 1 
ATOM   7937  N N   . PRO E 1 98  ? 19.755 -55.932  28.296  1.00 54.97 ? 97  PRO E N   1 
ATOM   7938  C CA  . PRO E 1 98  ? 20.028 -57.371  28.402  1.00 53.18 ? 97  PRO E CA  1 
ATOM   7939  C C   . PRO E 1 98  ? 18.760 -58.138  28.742  1.00 53.67 ? 97  PRO E C   1 
ATOM   7940  O O   . PRO E 1 98  ? 17.903 -57.661  29.490  1.00 54.75 ? 97  PRO E O   1 
ATOM   7941  C CB  . PRO E 1 98  ? 21.061 -57.461  29.532  1.00 52.56 ? 97  PRO E CB  1 
ATOM   7942  C CG  . PRO E 1 98  ? 20.966 -56.170  30.264  1.00 52.82 ? 97  PRO E CG  1 
ATOM   7943  C CD  . PRO E 1 98  ? 20.515 -55.142  29.279  1.00 52.80 ? 97  PRO E CD  1 
ATOM   7944  N N   . THR E 1 99  ? 18.643 -59.337  28.179  1.00 50.90 ? 98  THR E N   1 
ATOM   7945  C CA  . THR E 1 99  ? 17.469 -60.178  28.364  1.00 52.86 ? 98  THR E CA  1 
ATOM   7946  C C   . THR E 1 99  ? 17.881 -61.515  28.962  1.00 52.46 ? 98  THR E C   1 
ATOM   7947  O O   . THR E 1 99  ? 18.826 -62.151  28.482  1.00 50.83 ? 98  THR E O   1 
ATOM   7948  C CB  . THR E 1 99  ? 16.732 -60.399  27.040  1.00 52.95 ? 98  THR E CB  1 
ATOM   7949  O OG1 . THR E 1 99  ? 17.298 -61.524  26.362  1.00 52.28 ? 98  THR E OG1 1 
ATOM   7950  C CG2 . THR E 1 99  ? 16.853 -59.178  26.149  1.00 53.09 ? 98  THR E CG2 1 
ATOM   7951  N N   . ILE E 1 100 ? 17.161 -61.941  29.997  1.00 54.23 ? 99  ILE E N   1 
ATOM   7952  C CA  . ILE E 1 100 ? 17.351 -63.244  30.625  1.00 53.52 ? 99  ILE E CA  1 
ATOM   7953  C C   . ILE E 1 100 ? 16.173 -64.131  30.255  1.00 54.14 ? 99  ILE E C   1 
ATOM   7954  O O   . ILE E 1 100 ? 15.013 -63.758  30.472  1.00 56.37 ? 99  ILE E O   1 
ATOM   7955  C CB  . ILE E 1 100 ? 17.490 -63.135  32.154  1.00 54.33 ? 99  ILE E CB  1 
ATOM   7956  C CG1 . ILE E 1 100 ? 18.812 -62.468  32.538  1.00 52.24 ? 99  ILE E CG1 1 
ATOM   7957  C CG2 . ILE E 1 100 ? 17.370 -64.507  32.798  1.00 55.09 ? 99  ILE E CG2 1 
ATOM   7958  C CD1 . ILE E 1 100 ? 18.757 -60.971  32.575  1.00 54.42 ? 99  ILE E CD1 1 
ATOM   7959  N N   . ALA E 1 101 ? 16.467 -65.301  29.696  1.00 52.95 ? 100 ALA E N   1 
ATOM   7960  C CA  . ALA E 1 101 ? 15.432 -66.248  29.289  1.00 53.82 ? 100 ALA E CA  1 
ATOM   7961  C C   . ALA E 1 101 ? 15.210 -67.234  30.427  1.00 54.67 ? 100 ALA E C   1 
ATOM   7962  O O   . ALA E 1 101 ? 16.027 -68.127  30.658  1.00 54.78 ? 100 ALA E O   1 
ATOM   7963  C CB  . ALA E 1 101 ? 15.827 -66.962  28.002  1.00 50.74 ? 100 ALA E CB  1 
ATOM   7964  N N   . ALA E 1 102 ? 14.097 -67.077  31.140  1.00 54.71 ? 101 ALA E N   1 
ATOM   7965  C CA  . ALA E 1 102 ? 13.716 -68.011  32.197  1.00 55.36 ? 101 ALA E CA  1 
ATOM   7966  C C   . ALA E 1 102 ? 12.947 -69.153  31.546  1.00 56.81 ? 101 ALA E C   1 
ATOM   7967  O O   . ALA E 1 102 ? 11.737 -69.075  31.324  1.00 55.70 ? 101 ALA E O   1 
ATOM   7968  C CB  . ALA E 1 102 ? 12.897 -67.310  33.274  1.00 61.19 ? 101 ALA E CB  1 
ATOM   7969  N N   . VAL E 1 103 ? 13.664 -70.227  31.228  1.00 55.89 ? 102 VAL E N   1 
ATOM   7970  C CA  . VAL E 1 103 ? 13.074 -71.379  30.556  1.00 54.83 ? 102 VAL E CA  1 
ATOM   7971  C C   . VAL E 1 103 ? 12.329 -72.204  31.600  1.00 55.11 ? 102 VAL E C   1 
ATOM   7972  O O   . VAL E 1 103 ? 12.944 -72.878  32.429  1.00 55.72 ? 102 VAL E O   1 
ATOM   7973  C CB  . VAL E 1 103 ? 14.139 -72.219  29.843  1.00 55.05 ? 102 VAL E CB  1 
ATOM   7974  C CG1 . VAL E 1 103 ? 13.493 -73.404  29.141  1.00 54.08 ? 102 VAL E CG1 1 
ATOM   7975  C CG2 . VAL E 1 103 ? 14.915 -71.359  28.858  1.00 53.16 ? 102 VAL E CG2 1 
ATOM   7976  N N   . ASN E 1 104 ? 11.001 -72.154  31.558  1.00 55.47 ? 103 ASN E N   1 
ATOM   7977  C CA  . ASN E 1 104 ? 10.147 -72.882  32.493  1.00 56.03 ? 103 ASN E CA  1 
ATOM   7978  C C   . ASN E 1 104 ? 9.415  -73.967  31.708  1.00 54.40 ? 103 ASN E C   1 
ATOM   7979  O O   . ASN E 1 104 ? 8.295  -73.765  31.241  1.00 55.00 ? 103 ASN E O   1 
ATOM   7980  C CB  . ASN E 1 104 ? 9.169  -71.936  33.195  1.00 56.23 ? 103 ASN E CB  1 
ATOM   7981  C CG  . ASN E 1 104 ? 8.485  -70.981  32.232  1.00 55.32 ? 103 ASN E CG  1 
ATOM   7982  O OD1 . ASN E 1 104 ? 9.127  -70.388  31.363  1.00 55.14 ? 103 ASN E OD1 1 
ATOM   7983  N ND2 . ASN E 1 104 ? 7.175  -70.830  32.382  1.00 55.45 ? 103 ASN E ND2 1 
ATOM   7984  N N   . GLY E 1 105 ? 10.056 -75.125  31.568  1.00 54.31 ? 104 GLY E N   1 
ATOM   7985  C CA  . GLY E 1 105 ? 9.444  -76.237  30.868  1.00 53.64 ? 104 GLY E CA  1 
ATOM   7986  C C   . GLY E 1 105 ? 9.888  -76.382  29.426  1.00 52.75 ? 104 GLY E C   1 
ATOM   7987  O O   . GLY E 1 105 ? 11.055 -76.141  29.102  1.00 52.04 ? 104 GLY E O   1 
ATOM   7988  N N   . PHE E 1 106 ? 8.958  -76.765  28.550  1.00 52.10 ? 105 PHE E N   1 
ATOM   7989  C CA  . PHE E 1 106 ? 9.287  -77.057  27.159  1.00 50.58 ? 105 PHE E CA  1 
ATOM   7990  C C   . PHE E 1 106 ? 9.690  -75.786  26.422  1.00 50.87 ? 105 PHE E C   1 
ATOM   7991  O O   . PHE E 1 106 ? 8.938  -74.806  26.394  1.00 51.01 ? 105 PHE E O   1 
ATOM   7992  C CB  . PHE E 1 106 ? 8.099  -77.712  26.458  1.00 51.75 ? 105 PHE E CB  1 
ATOM   7993  C CG  . PHE E 1 106 ? 7.700  -79.034  27.042  1.00 53.80 ? 105 PHE E CG  1 
ATOM   7994  C CD1 . PHE E 1 106 ? 8.303  -80.206  26.615  1.00 52.53 ? 105 PHE E CD1 1 
ATOM   7995  C CD2 . PHE E 1 106 ? 6.717  -79.107  28.014  1.00 51.62 ? 105 PHE E CD2 1 
ATOM   7996  C CE1 . PHE E 1 106 ? 7.938  -81.424  27.153  1.00 52.74 ? 105 PHE E CE1 1 
ATOM   7997  C CE2 . PHE E 1 106 ? 6.348  -80.321  28.556  1.00 52.59 ? 105 PHE E CE2 1 
ATOM   7998  C CZ  . PHE E 1 106 ? 6.959  -81.481  28.125  1.00 53.38 ? 105 PHE E CZ  1 
ATOM   7999  N N   . ALA E 1 107 ? 10.880 -75.809  25.825  1.00 49.87 ? 106 ALA E N   1 
ATOM   8000  C CA  . ALA E 1 107 ? 11.367 -74.749  24.944  1.00 48.03 ? 106 ALA E CA  1 
ATOM   8001  C C   . ALA E 1 107 ? 11.872 -75.462  23.694  1.00 46.04 ? 106 ALA E C   1 
ATOM   8002  O O   . ALA E 1 107 ? 13.063 -75.757  23.575  1.00 45.22 ? 106 ALA E O   1 
ATOM   8003  C CB  . ALA E 1 107 ? 12.454 -73.914  25.615  1.00 47.45 ? 106 ALA E CB  1 
ATOM   8004  N N   . LEU E 1 108 ? 10.959 -75.734  22.765  1.00 48.24 ? 107 LEU E N   1 
ATOM   8005  C CA  . LEU E 1 108 ? 11.218 -76.611  21.633  1.00 47.54 ? 107 LEU E CA  1 
ATOM   8006  C C   . LEU E 1 108 ? 10.935 -75.885  20.325  1.00 46.78 ? 107 LEU E C   1 
ATOM   8007  O O   . LEU E 1 108 ? 10.056 -75.018  20.253  1.00 47.53 ? 107 LEU E O   1 
ATOM   8008  C CB  . LEU E 1 108 ? 10.355 -77.881  21.713  1.00 48.31 ? 107 LEU E CB  1 
ATOM   8009  C CG  . LEU E 1 108 ? 10.934 -79.123  22.401  1.00 46.85 ? 107 LEU E CG  1 
ATOM   8010  C CD1 . LEU E 1 108 ? 12.274 -79.507  21.802  1.00 46.48 ? 107 LEU E CD1 1 
ATOM   8011  C CD2 . LEU E 1 108 ? 11.060 -78.922  23.904  1.00 48.81 ? 107 LEU E CD2 1 
ATOM   8012  N N   . GLY E 1 109 ? 11.689 -76.247  19.294  1.00 45.09 ? 108 GLY E N   1 
ATOM   8013  C CA  . GLY E 1 109 ? 11.443 -75.705  17.966  1.00 43.96 ? 108 GLY E CA  1 
ATOM   8014  C C   . GLY E 1 109 ? 11.628 -74.200  17.924  1.00 44.20 ? 108 GLY E C   1 
ATOM   8015  O O   . GLY E 1 109 ? 12.705 -73.671  18.226  1.00 44.75 ? 108 GLY E O   1 
ATOM   8016  N N   . GLY E 1 110 ? 10.568 -73.493  17.530  1.00 45.04 ? 109 GLY E N   1 
ATOM   8017  C CA  . GLY E 1 110 ? 10.636 -72.042  17.486  1.00 43.92 ? 109 GLY E CA  1 
ATOM   8018  C C   . GLY E 1 110 ? 10.869 -71.435  18.854  1.00 43.63 ? 109 GLY E C   1 
ATOM   8019  O O   . GLY E 1 110 ? 11.580 -70.437  18.988  1.00 42.96 ? 109 GLY E O   1 
ATOM   8020  N N   . GLY E 1 111 ? 10.279 -72.034  19.890  1.00 44.37 ? 110 GLY E N   1 
ATOM   8021  C CA  . GLY E 1 111 ? 10.484 -71.533  21.240  1.00 46.20 ? 110 GLY E CA  1 
ATOM   8022  C C   . GLY E 1 111 ? 11.932 -71.610  21.683  1.00 44.49 ? 110 GLY E C   1 
ATOM   8023  O O   . GLY E 1 111 ? 12.419 -70.734  22.403  1.00 41.89 ? 110 GLY E O   1 
ATOM   8024  N N   . CYS E 1 112 ? 12.638 -72.664  21.268  1.00 43.30 ? 111 CYS E N   1 
ATOM   8025  C CA  . CYS E 1 112 ? 14.069 -72.746  21.536  1.00 43.77 ? 111 CYS E CA  1 
ATOM   8026  C C   . CYS E 1 112 ? 14.820 -71.618  20.839  1.00 41.48 ? 111 CYS E C   1 
ATOM   8027  O O   . CYS E 1 112 ? 15.774 -71.063  21.394  1.00 42.18 ? 111 CYS E O   1 
ATOM   8028  C CB  . CYS E 1 112 ? 14.605 -74.109  21.097  1.00 43.63 ? 111 CYS E CB  1 
ATOM   8029  S SG  . CYS E 1 112 ? 16.372 -74.378  21.402  1.00 41.51 ? 111 CYS E SG  1 
ATOM   8030  N N   . GLU E 1 113 ? 14.402 -71.263  19.621  1.00 43.46 ? 112 GLU E N   1 
ATOM   8031  C CA  . GLU E 1 113 ? 15.057 -70.179  18.893  1.00 41.24 ? 112 GLU E CA  1 
ATOM   8032  C C   . GLU E 1 113 ? 14.769 -68.818  19.517  1.00 39.49 ? 112 GLU E C   1 
ATOM   8033  O O   . GLU E 1 113 ? 15.589 -67.901  19.403  1.00 38.70 ? 112 GLU E O   1 
ATOM   8034  C CB  . GLU E 1 113 ? 14.623 -70.198  17.428  1.00 40.47 ? 112 GLU E CB  1 
ATOM   8035  C CG  . GLU E 1 113 ? 15.317 -71.265  16.601  1.00 39.32 ? 112 GLU E CG  1 
ATOM   8036  C CD  . GLU E 1 113 ? 14.439 -71.820  15.498  1.00 40.11 ? 112 GLU E CD  1 
ATOM   8037  O OE1 . GLU E 1 113 ? 13.310 -72.252  15.804  1.00 46.23 ? 112 GLU E OE1 1 
ATOM   8038  O OE2 . GLU E 1 113 ? 14.878 -71.836  14.328  1.00 38.61 ? 112 GLU E OE2 1 
ATOM   8039  N N   . LEU E 1 114 ? 13.605 -68.654  20.149  1.00 42.63 ? 113 LEU E N   1 
ATOM   8040  C CA  . LEU E 1 114 ? 13.318 -67.403  20.843  1.00 41.79 ? 113 LEU E CA  1 
ATOM   8041  C C   . LEU E 1 114 ? 14.115 -67.298  22.139  1.00 40.88 ? 113 LEU E C   1 
ATOM   8042  O O   . LEU E 1 114 ? 14.690 -66.246  22.443  1.00 39.73 ? 113 LEU E O   1 
ATOM   8043  C CB  . LEU E 1 114 ? 11.820 -67.279  21.118  1.00 40.40 ? 113 LEU E CB  1 
ATOM   8044  C CG  . LEU E 1 114 ? 11.473 -66.123  22.057  1.00 41.27 ? 113 LEU E CG  1 
ATOM   8045  C CD1 . LEU E 1 114 ? 11.424 -64.810  21.293  1.00 41.66 ? 113 LEU E CD1 1 
ATOM   8046  C CD2 . LEU E 1 114 ? 10.166 -66.380  22.786  1.00 43.14 ? 113 LEU E CD2 1 
ATOM   8047  N N   . ALA E 1 115 ? 14.158 -68.385  22.917  1.00 42.63 ? 114 ALA E N   1 
ATOM   8048  C CA  . ALA E 1 115 ? 14.941 -68.395  24.151  1.00 43.30 ? 114 ALA E CA  1 
ATOM   8049  C C   . ALA E 1 115 ? 16.420 -68.185  23.875  1.00 42.70 ? 114 ALA E C   1 
ATOM   8050  O O   . ALA E 1 115 ? 17.127 -67.575  24.686  1.00 43.31 ? 114 ALA E O   1 
ATOM   8051  C CB  . ALA E 1 115 ? 14.742 -69.717  24.893  1.00 43.12 ? 114 ALA E CB  1 
ATOM   8052  N N   . MET E 1 116 ? 16.902 -68.680  22.741  1.00 41.60 ? 115 MET E N   1 
ATOM   8053  C CA  . MET E 1 116 ? 18.313 -68.625  22.404  1.00 41.28 ? 115 MET E CA  1 
ATOM   8054  C C   . MET E 1 116 ? 18.726 -67.305  21.771  1.00 41.46 ? 115 MET E C   1 
ATOM   8055  O O   . MET E 1 116 ? 19.926 -67.060  21.620  1.00 43.87 ? 115 MET E O   1 
ATOM   8056  C CB  . MET E 1 116 ? 18.660 -69.783  21.475  1.00 41.94 ? 115 MET E CB  1 
ATOM   8057  C CG  . MET E 1 116 ? 19.580 -70.790  22.115  1.00 42.77 ? 115 MET E CG  1 
ATOM   8058  S SD  . MET E 1 116 ? 19.824 -72.196  21.041  1.00 40.46 ? 115 MET E SD  1 
ATOM   8059  C CE  . MET E 1 116 ? 20.700 -71.400  19.711  1.00 38.44 ? 115 MET E CE  1 
ATOM   8060  N N   . SER E 1 117 ? 17.772 -66.454  21.400  1.00 42.94 ? 116 SER E N   1 
ATOM   8061  C CA  . SER E 1 117 ? 18.093 -65.081  21.040  1.00 42.56 ? 116 SER E CA  1 
ATOM   8062  C C   . SER E 1 117 ? 18.324 -64.209  22.264  1.00 44.88 ? 116 SER E C   1 
ATOM   8063  O O   . SER E 1 117 ? 18.787 -63.073  22.120  1.00 45.61 ? 116 SER E O   1 
ATOM   8064  C CB  . SER E 1 117 ? 16.980 -64.481  20.180  1.00 41.99 ? 116 SER E CB  1 
ATOM   8065  O OG  . SER E 1 117 ? 17.273 -64.618  18.800  1.00 42.86 ? 116 SER E OG  1 
ATOM   8066  N N   . CYS E 1 118 ? 18.014 -64.713  23.455  1.00 44.82 ? 117 CYS E N   1 
ATOM   8067  C CA  . CYS E 1 118 ? 18.269 -63.975  24.681  1.00 45.71 ? 117 CYS E CA  1 
ATOM   8068  C C   . CYS E 1 118 ? 19.755 -63.988  25.029  1.00 46.50 ? 117 CYS E C   1 
ATOM   8069  O O   . CYS E 1 118 ? 20.507 -64.880  24.623  1.00 45.89 ? 117 CYS E O   1 
ATOM   8070  C CB  . CYS E 1 118 ? 17.457 -64.567  25.832  1.00 46.69 ? 117 CYS E CB  1 
ATOM   8071  S SG  . CYS E 1 118 ? 15.724 -64.049  25.852  1.00 47.94 ? 117 CYS E SG  1 
ATOM   8072  N N   . ASP E 1 119 ? 20.184 -63.007  25.805  1.00 46.91 ? 118 ASP E N   1 
ATOM   8073  C CA  . ASP E 1 119 ? 21.579 -62.957  26.191  1.00 47.42 ? 118 ASP E CA  1 
ATOM   8074  C C   . ASP E 1 119 ? 21.899 -64.063  27.192  1.00 48.11 ? 118 ASP E C   1 
ATOM   8075  O O   . ASP E 1 119 ? 22.895 -64.771  27.050  1.00 47.26 ? 118 ASP E O   1 
ATOM   8076  C CB  . ASP E 1 119 ? 21.922 -61.591  26.788  1.00 47.49 ? 118 ASP E CB  1 
ATOM   8077  C CG  . ASP E 1 119 ? 21.549 -60.444  25.870  1.00 47.70 ? 118 ASP E CG  1 
ATOM   8078  O OD1 . ASP E 1 119 ? 21.721 -60.584  24.640  1.00 45.77 ? 118 ASP E OD1 1 
ATOM   8079  O OD2 . ASP E 1 119 ? 21.085 -59.401  26.377  1.00 49.09 ? 118 ASP E OD2 1 
ATOM   8080  N N   . ILE E 1 120 ? 21.046 -64.206  28.209  1.00 49.03 ? 119 ILE E N   1 
ATOM   8081  C CA  . ILE E 1 120 ? 21.265 -65.177  29.273  1.00 48.64 ? 119 ILE E CA  1 
ATOM   8082  C C   . ILE E 1 120 ? 20.046 -66.085  29.357  1.00 49.47 ? 119 ILE E C   1 
ATOM   8083  O O   . ILE E 1 120 ? 18.908 -65.629  29.196  1.00 49.42 ? 119 ILE E O   1 
ATOM   8084  C CB  . ILE E 1 120 ? 21.524 -64.482  30.627  1.00 49.20 ? 119 ILE E CB  1 
ATOM   8085  C CG1 . ILE E 1 120 ? 22.435 -63.269  30.437  1.00 48.21 ? 119 ILE E CG1 1 
ATOM   8086  C CG2 . ILE E 1 120 ? 22.130 -65.457  31.625  1.00 48.63 ? 119 ILE E CG2 1 
ATOM   8087  C CD1 . ILE E 1 120 ? 22.252 -62.195  31.478  1.00 50.24 ? 119 ILE E CD1 1 
ATOM   8088  N N   . ARG E 1 121 ? 20.284 -67.374  29.595  1.00 48.85 ? 120 ARG E N   1 
ATOM   8089  C CA  . ARG E 1 121 ? 19.217 -68.360  29.720  1.00 50.07 ? 120 ARG E CA  1 
ATOM   8090  C C   . ARG E 1 121 ? 19.364 -69.085  31.049  1.00 50.98 ? 120 ARG E C   1 
ATOM   8091  O O   . ARG E 1 121 ? 20.393 -69.721  31.300  1.00 51.32 ? 120 ARG E O   1 
ATOM   8092  C CB  . ARG E 1 121 ? 19.245 -69.362  28.562  1.00 48.69 ? 120 ARG E CB  1 
ATOM   8093  C CG  . ARG E 1 121 ? 18.792 -68.801  27.220  1.00 47.85 ? 120 ARG E CG  1 
ATOM   8094  C CD  . ARG E 1 121 ? 19.939 -68.127  26.495  1.00 47.93 ? 120 ARG E CD  1 
ATOM   8095  N NE  . ARG E 1 121 ? 21.039 -69.058  26.279  1.00 47.67 ? 120 ARG E NE  1 
ATOM   8096  C CZ  . ARG E 1 121 ? 22.231 -68.718  25.809  1.00 46.54 ? 120 ARG E CZ  1 
ATOM   8097  N NH1 . ARG E 1 121 ? 22.528 -67.462  25.517  1.00 46.80 ? 120 ARG E NH1 1 
ATOM   8098  N NH2 . ARG E 1 121 ? 23.149 -69.661  25.631  1.00 45.40 ? 120 ARG E NH2 1 
ATOM   8099  N N   . ILE E 1 122 ? 18.337 -68.996  31.889  1.00 52.36 ? 121 ILE E N   1 
ATOM   8100  C CA  . ILE E 1 122 ? 18.266 -69.732  33.146  1.00 53.54 ? 121 ILE E CA  1 
ATOM   8101  C C   . ILE E 1 122 ? 17.127 -70.733  33.026  1.00 53.39 ? 121 ILE E C   1 
ATOM   8102  O O   . ILE E 1 122 ? 15.965 -70.343  32.860  1.00 53.61 ? 121 ILE E O   1 
ATOM   8103  C CB  . ILE E 1 122 ? 18.054 -68.799  34.349  1.00 53.24 ? 121 ILE E CB  1 
ATOM   8104  C CG1 . ILE E 1 122 ? 19.060 -67.648  34.322  1.00 52.81 ? 121 ILE E CG1 1 
ATOM   8105  C CG2 . ILE E 1 122 ? 18.160 -69.581  35.654  1.00 52.07 ? 121 ILE E CG2 1 
ATOM   8106  C CD1 . ILE E 1 122 ? 18.801 -66.602  35.381  1.00 52.60 ? 121 ILE E CD1 1 
ATOM   8107  N N   . ALA E 1 123 ? 17.456 -72.016  33.121  1.00 53.42 ? 122 ALA E N   1 
ATOM   8108  C CA  . ALA E 1 123 ? 16.499 -73.087  32.899  1.00 54.28 ? 122 ALA E CA  1 
ATOM   8109  C C   . ALA E 1 123 ? 16.045 -73.697  34.218  1.00 55.02 ? 122 ALA E C   1 
ATOM   8110  O O   . ALA E 1 123 ? 16.799 -73.751  35.191  1.00 55.72 ? 122 ALA E O   1 
ATOM   8111  C CB  . ALA E 1 123 ? 17.103 -74.177  32.012  1.00 53.81 ? 122 ALA E CB  1 
ATOM   8112  N N   . ALA E 1 124 ? 14.798 -74.153  34.240  1.00 56.06 ? 123 ALA E N   1 
ATOM   8113  C CA  . ALA E 1 124 ? 14.299 -74.919  35.367  1.00 57.02 ? 123 ALA E CA  1 
ATOM   8114  C C   . ALA E 1 124 ? 14.676 -76.389  35.203  1.00 56.90 ? 123 ALA E C   1 
ATOM   8115  O O   . ALA E 1 124 ? 14.936 -76.869  34.098  1.00 55.99 ? 123 ALA E O   1 
ATOM   8116  C CB  . ALA E 1 124 ? 12.784 -74.768  35.496  1.00 59.76 ? 123 ALA E CB  1 
ATOM   8117  N N   . ASP E 1 125 ? 14.706 -77.106  36.330  1.00 59.43 ? 124 ASP E N   1 
ATOM   8118  C CA  . ASP E 1 125 ? 15.138 -78.501  36.310  1.00 60.89 ? 124 ASP E CA  1 
ATOM   8119  C C   . ASP E 1 125 ? 14.196 -79.393  35.509  1.00 59.03 ? 124 ASP E C   1 
ATOM   8120  O O   . ASP E 1 125 ? 14.586 -80.500  35.122  1.00 59.45 ? 124 ASP E O   1 
ATOM   8121  C CB  . ASP E 1 125 ? 15.274 -79.033  37.738  1.00 61.60 ? 124 ASP E CB  1 
ATOM   8122  C CG  . ASP E 1 125 ? 13.936 -79.185  38.433  1.00 62.70 ? 124 ASP E CG  1 
ATOM   8123  O OD1 . ASP E 1 125 ? 13.251 -78.161  38.633  1.00 62.68 ? 124 ASP E OD1 1 
ATOM   8124  O OD2 . ASP E 1 125 ? 13.567 -80.329  38.776  1.00 63.12 ? 124 ASP E OD2 1 
ATOM   8125  N N   . THR E 1 126 ? 12.971 -78.943  35.252  1.00 62.20 ? 125 THR E N   1 
ATOM   8126  C CA  . THR E 1 126 ? 12.019 -79.696  34.450  1.00 58.69 ? 125 THR E CA  1 
ATOM   8127  C C   . THR E 1 126 ? 12.019 -79.288  32.981  1.00 56.20 ? 125 THR E C   1 
ATOM   8128  O O   . THR E 1 126 ? 11.270 -79.871  32.192  1.00 55.36 ? 125 THR E O   1 
ATOM   8129  C CB  . THR E 1 126 ? 10.607 -79.542  35.027  1.00 59.02 ? 125 THR E CB  1 
ATOM   8130  O OG1 . THR E 1 126 ? 9.650  -80.079  34.107  1.00 56.66 ? 125 THR E OG1 1 
ATOM   8131  C CG2 . THR E 1 126 ? 10.293 -78.078  35.278  1.00 58.90 ? 125 THR E CG2 1 
ATOM   8132  N N   . ALA E 1 127 ? 12.842 -78.317  32.593  1.00 55.42 ? 126 ALA E N   1 
ATOM   8133  C CA  . ALA E 1 127 ? 12.816 -77.809  31.229  1.00 53.34 ? 126 ALA E CA  1 
ATOM   8134  C C   . ALA E 1 127 ? 13.409 -78.818  30.250  1.00 51.91 ? 126 ALA E C   1 
ATOM   8135  O O   . ALA E 1 127 ? 14.266 -79.633  30.599  1.00 51.31 ? 126 ALA E O   1 
ATOM   8136  C CB  . ALA E 1 127 ? 13.577 -76.486  31.137  1.00 53.54 ? 126 ALA E CB  1 
ATOM   8137  N N   . LYS E 1 128 ? 12.929 -78.760  29.009  1.00 51.80 ? 127 LYS E N   1 
ATOM   8138  C CA  . LYS E 1 128 ? 13.422 -79.599  27.926  1.00 50.53 ? 127 LYS E CA  1 
ATOM   8139  C C   . LYS E 1 128 ? 13.714 -78.730  26.712  1.00 49.02 ? 127 LYS E C   1 
ATOM   8140  O O   . LYS E 1 128 ? 12.950 -77.814  26.395  1.00 48.58 ? 127 LYS E O   1 
ATOM   8141  C CB  . LYS E 1 128 ? 12.414 -80.696  27.559  1.00 53.43 ? 127 LYS E CB  1 
ATOM   8142  C CG  . LYS E 1 128 ? 11.835 -81.434  28.755  1.00 59.02 ? 127 LYS E CG  1 
ATOM   8143  C CD  . LYS E 1 128 ? 11.584 -82.898  28.436  1.00 53.46 ? 127 LYS E CD  1 
ATOM   8144  C CE  . LYS E 1 128 ? 10.736 -83.549  29.512  1.00 51.90 ? 127 LYS E CE  1 
ATOM   8145  N NZ  . LYS E 1 128 ? 9.543  -82.719  29.835  1.00 53.97 ? 127 LYS E NZ  1 
ATOM   8146  N N   . LEU E 1 129 ? 14.825 -79.019  26.039  1.00 47.33 ? 128 LEU E N   1 
ATOM   8147  C CA  . LEU E 1 129 ? 15.277 -78.236  24.899  1.00 45.81 ? 128 LEU E CA  1 
ATOM   8148  C C   . LEU E 1 129 ? 15.517 -79.162  23.714  1.00 45.53 ? 128 LEU E C   1 
ATOM   8149  O O   . LEU E 1 129 ? 15.704 -80.370  23.872  1.00 45.24 ? 128 LEU E O   1 
ATOM   8150  C CB  . LEU E 1 129 ? 16.562 -77.450  25.220  1.00 45.93 ? 128 LEU E CB  1 
ATOM   8151  C CG  . LEU E 1 129 ? 16.511 -76.071  25.897  1.00 44.38 ? 128 LEU E CG  1 
ATOM   8152  C CD1 . LEU E 1 129 ? 15.993 -75.007  24.938  1.00 44.13 ? 128 LEU E CD1 1 
ATOM   8153  C CD2 . LEU E 1 129 ? 15.713 -76.071  27.200  1.00 46.59 ? 128 LEU E CD2 1 
ATOM   8154  N N   . GLY E 1 130 ? 15.491 -78.585  22.521  1.00 44.59 ? 129 GLY E N   1 
ATOM   8155  C CA  . GLY E 1 130 ? 15.790 -79.336  21.318  1.00 43.23 ? 129 GLY E CA  1 
ATOM   8156  C C   . GLY E 1 130 ? 15.204 -78.673  20.095  1.00 43.16 ? 129 GLY E C   1 
ATOM   8157  O O   . GLY E 1 130 ? 14.455 -77.699  20.177  1.00 43.24 ? 129 GLY E O   1 
ATOM   8158  N N   . GLN E 1 131 ? 15.565 -79.227  18.937  1.00 42.97 ? 130 GLN E N   1 
ATOM   8159  C CA  . GLN E 1 131 ? 15.097 -78.745  17.637  1.00 43.45 ? 130 GLN E CA  1 
ATOM   8160  C C   . GLN E 1 131 ? 14.587 -79.929  16.825  1.00 43.44 ? 130 GLN E C   1 
ATOM   8161  O O   . GLN E 1 131 ? 15.330 -80.517  16.026  1.00 42.97 ? 130 GLN E O   1 
ATOM   8162  C CB  . GLN E 1 131 ? 16.205 -78.001  16.895  1.00 42.21 ? 130 GLN E CB  1 
ATOM   8163  C CG  . GLN E 1 131 ? 16.791 -76.835  17.667  1.00 41.87 ? 130 GLN E CG  1 
ATOM   8164  C CD  . GLN E 1 131 ? 16.239 -75.499  17.217  1.00 41.22 ? 130 GLN E CD  1 
ATOM   8165  O OE1 . GLN E 1 131 ? 16.705 -74.924  16.236  1.00 39.89 ? 130 GLN E OE1 1 
ATOM   8166  N NE2 . GLN E 1 131 ? 15.243 -74.995  17.937  1.00 41.08 ? 130 GLN E NE2 1 
ATOM   8167  N N   . PRO E 1 132 ? 13.317 -80.305  16.996  1.00 42.38 ? 131 PRO E N   1 
ATOM   8168  C CA  . PRO E 1 132 ? 12.793 -81.493  16.308  1.00 42.54 ? 131 PRO E CA  1 
ATOM   8169  C C   . PRO E 1 132 ? 12.260 -81.212  14.910  1.00 43.01 ? 131 PRO E C   1 
ATOM   8170  O O   . PRO E 1 132 ? 11.512 -82.027  14.359  1.00 44.15 ? 131 PRO E O   1 
ATOM   8171  C CB  . PRO E 1 132 ? 11.676 -81.967  17.245  1.00 45.90 ? 131 PRO E CB  1 
ATOM   8172  C CG  . PRO E 1 132 ? 11.249 -80.734  18.009  1.00 43.30 ? 131 PRO E CG  1 
ATOM   8173  C CD  . PRO E 1 132 ? 12.295 -79.657  17.834  1.00 43.86 ? 131 PRO E CD  1 
ATOM   8174  N N   . GLU E 1 133 ? 12.631 -80.068  14.329  1.00 42.80 ? 132 GLU E N   1 
ATOM   8175  C CA  . GLU E 1 133 ? 12.071 -79.671  13.040  1.00 41.33 ? 132 GLU E CA  1 
ATOM   8176  C C   . GLU E 1 133 ? 12.366 -80.691  11.946  1.00 40.77 ? 132 GLU E C   1 
ATOM   8177  O O   . GLU E 1 133 ? 11.597 -80.805  10.986  1.00 42.06 ? 132 GLU E O   1 
ATOM   8178  C CB  . GLU E 1 133 ? 12.609 -78.299  12.630  1.00 41.51 ? 132 GLU E CB  1 
ATOM   8179  C CG  . GLU E 1 133 ? 11.860 -77.120  13.233  1.00 41.45 ? 132 GLU E CG  1 
ATOM   8180  C CD  . GLU E 1 133 ? 12.670 -76.413  14.304  1.00 41.73 ? 132 GLU E CD  1 
ATOM   8181  O OE1 . GLU E 1 133 ? 13.780 -76.894  14.619  1.00 41.68 ? 132 GLU E OE1 1 
ATOM   8182  O OE2 . GLU E 1 133 ? 12.204 -75.378  14.826  1.00 39.86 ? 132 GLU E OE2 1 
ATOM   8183  N N   . VAL E 1 134 ? 13.468 -81.437  12.063  1.00 40.38 ? 133 VAL E N   1 
ATOM   8184  C CA  . VAL E 1 134 ? 13.814 -82.408  11.027  1.00 41.41 ? 133 VAL E CA  1 
ATOM   8185  C C   . VAL E 1 134 ? 12.772 -83.515  10.943  1.00 42.63 ? 133 VAL E C   1 
ATOM   8186  O O   . VAL E 1 134 ? 12.530 -84.070  9.863   1.00 41.57 ? 133 VAL E O   1 
ATOM   8187  C CB  . VAL E 1 134 ? 15.222 -82.983  11.274  1.00 40.44 ? 133 VAL E CB  1 
ATOM   8188  C CG1 . VAL E 1 134 ? 16.281 -81.992  10.826  1.00 39.96 ? 133 VAL E CG1 1 
ATOM   8189  C CG2 . VAL E 1 134 ? 15.395 -83.344  12.739  1.00 41.63 ? 133 VAL E CG2 1 
ATOM   8190  N N   . THR E 1 135 ? 12.145 -83.863  12.070  1.00 41.68 ? 134 THR E N   1 
ATOM   8191  C CA  . THR E 1 135 ? 11.093 -84.872  12.056  1.00 42.80 ? 134 THR E CA  1 
ATOM   8192  C C   . THR E 1 135 ? 9.873  -84.420  11.263  1.00 45.30 ? 134 THR E C   1 
ATOM   8193  O O   . THR E 1 135 ? 9.078  -85.266  10.837  1.00 53.06 ? 134 THR E O   1 
ATOM   8194  C CB  . THR E 1 135 ? 10.675 -85.227  13.485  1.00 42.24 ? 134 THR E CB  1 
ATOM   8195  O OG1 . THR E 1 135 ? 9.994  -84.115  14.080  1.00 41.98 ? 134 THR E OG1 1 
ATOM   8196  C CG2 . THR E 1 135 ? 11.890 -85.583  14.324  1.00 41.96 ? 134 THR E CG2 1 
ATOM   8197  N N   . ILE E 1 136 ? 9.707  -83.113  11.059  1.00 44.55 ? 135 ILE E N   1 
ATOM   8198  C CA  . ILE E 1 136 ? 8.575  -82.614  10.288  1.00 42.07 ? 135 ILE E CA  1 
ATOM   8199  C C   . ILE E 1 136 ? 8.888  -82.625  8.798   1.00 42.77 ? 135 ILE E C   1 
ATOM   8200  O O   . ILE E 1 136 ? 8.049  -83.017  7.979   1.00 44.71 ? 135 ILE E O   1 
ATOM   8201  C CB  . ILE E 1 136 ? 8.188  -81.208  10.779  1.00 42.30 ? 135 ILE E CB  1 
ATOM   8202  C CG1 . ILE E 1 136 ? 7.562  -81.289  12.176  1.00 41.78 ? 135 ILE E CG1 1 
ATOM   8203  C CG2 . ILE E 1 136 ? 7.257  -80.528  9.787   1.00 40.99 ? 135 ILE E CG2 1 
ATOM   8204  C CD1 . ILE E 1 136 ? 6.658  -82.490  12.384  1.00 41.93 ? 135 ILE E CD1 1 
ATOM   8205  N N   . GLY E 1 137 ? 10.095 -82.212  8.421   1.00 41.71 ? 136 GLY E N   1 
ATOM   8206  C CA  . GLY E 1 137 ? 10.482 -82.194  7.025   1.00 41.05 ? 136 GLY E CA  1 
ATOM   8207  C C   . GLY E 1 137 ? 11.248 -80.951  6.626   1.00 41.59 ? 136 GLY E C   1 
ATOM   8208  O O   . GLY E 1 137 ? 11.555 -80.758  5.445   1.00 41.06 ? 136 GLY E O   1 
ATOM   8209  N N   . VAL E 1 138 ? 11.558 -80.099  7.602   1.00 41.20 ? 137 VAL E N   1 
ATOM   8210  C CA  . VAL E 1 138 ? 12.276 -78.849  7.340   1.00 40.10 ? 137 VAL E CA  1 
ATOM   8211  C C   . VAL E 1 138 ? 13.369 -78.666  8.376   1.00 40.46 ? 137 VAL E C   1 
ATOM   8212  O O   . VAL E 1 138 ? 13.290 -79.184  9.498   1.00 40.26 ? 137 VAL E O   1 
ATOM   8213  C CB  . VAL E 1 138 ? 11.330 -77.630  7.368   1.00 39.12 ? 137 VAL E CB  1 
ATOM   8214  C CG1 . VAL E 1 138 ? 10.356 -77.692  6.213   1.00 40.84 ? 137 VAL E CG1 1 
ATOM   8215  C CG2 . VAL E 1 138 ? 10.586 -77.572  8.691   1.00 39.08 ? 137 VAL E CG2 1 
ATOM   8216  N N   . PRO E 1 139 ? 14.415 -77.923  8.019   1.00 37.95 ? 138 PRO E N   1 
ATOM   8217  C CA  . PRO E 1 139 ? 15.414 -77.521  9.010   1.00 38.74 ? 138 PRO E CA  1 
ATOM   8218  C C   . PRO E 1 139 ? 14.862 -76.442  9.922   1.00 38.68 ? 138 PRO E C   1 
ATOM   8219  O O   . PRO E 1 139 ? 13.790 -75.883  9.649   1.00 41.95 ? 138 PRO E O   1 
ATOM   8220  C CB  . PRO E 1 139 ? 16.563 -76.978  8.148   1.00 40.03 ? 138 PRO E CB  1 
ATOM   8221  C CG  . PRO E 1 139 ? 15.904 -76.516  6.905   1.00 38.62 ? 138 PRO E CG  1 
ATOM   8222  C CD  . PRO E 1 139 ? 14.782 -77.480  6.662   1.00 41.09 ? 138 PRO E CD  1 
ATOM   8223  N N   . PRO E 1 140 ? 15.547 -76.132  11.021  1.00 39.43 ? 139 PRO E N   1 
ATOM   8224  C CA  . PRO E 1 140 ? 15.199 -74.920  11.769  1.00 38.38 ? 139 PRO E CA  1 
ATOM   8225  C C   . PRO E 1 140 ? 15.291 -73.709  10.854  1.00 37.30 ? 139 PRO E C   1 
ATOM   8226  O O   . PRO E 1 140 ? 16.180 -73.617  10.004  1.00 35.67 ? 139 PRO E O   1 
ATOM   8227  C CB  . PRO E 1 140 ? 16.247 -74.876  12.886  1.00 38.86 ? 139 PRO E CB  1 
ATOM   8228  C CG  . PRO E 1 140 ? 16.650 -76.305  13.078  1.00 37.75 ? 139 PRO E CG  1 
ATOM   8229  C CD  . PRO E 1 140 ? 16.550 -76.954  11.723  1.00 39.30 ? 139 PRO E CD  1 
ATOM   8230  N N   . GLY E 1 141 ? 14.339 -72.796  11.007  1.00 39.05 ? 140 GLY E N   1 
ATOM   8231  C CA  . GLY E 1 141 ? 14.241 -71.676  10.094  1.00 38.04 ? 140 GLY E CA  1 
ATOM   8232  C C   . GLY E 1 141 ? 14.043 -70.341  10.774  1.00 39.27 ? 140 GLY E C   1 
ATOM   8233  O O   . GLY E 1 141 ? 13.808 -69.330  10.107  1.00 39.76 ? 140 GLY E O   1 
ATOM   8234  N N   . TRP E 1 142 ? 14.125 -70.322  12.103  1.00 40.08 ? 141 TRP E N   1 
ATOM   8235  C CA  . TRP E 1 142 ? 14.038 -69.088  12.870  1.00 41.12 ? 141 TRP E CA  1 
ATOM   8236  C C   . TRP E 1 142 ? 15.348 -68.780  13.590  1.00 38.92 ? 141 TRP E C   1 
ATOM   8237  O O   . TRP E 1 142 ? 15.346 -68.182  14.668  1.00 40.84 ? 141 TRP E O   1 
ATOM   8238  C CB  . TRP E 1 142 ? 12.872 -69.152  13.855  1.00 40.50 ? 141 TRP E CB  1 
ATOM   8239  C CG  . TRP E 1 142 ? 11.544 -68.948  13.184  1.00 43.47 ? 141 TRP E CG  1 
ATOM   8240  C CD1 . TRP E 1 142 ? 11.304 -68.925  11.840  1.00 43.24 ? 141 TRP E CD1 1 
ATOM   8241  C CD2 . TRP E 1 142 ? 10.278 -68.732  13.820  1.00 44.42 ? 141 TRP E CD2 1 
ATOM   8242  N NE1 . TRP E 1 142 ? 9.971  -68.710  11.600  1.00 43.80 ? 141 TRP E NE1 1 
ATOM   8243  C CE2 . TRP E 1 142 ? 9.318  -68.589  12.798  1.00 44.84 ? 141 TRP E CE2 1 
ATOM   8244  C CE3 . TRP E 1 142 ? 9.862  -68.645  15.151  1.00 46.05 ? 141 TRP E CE3 1 
ATOM   8245  C CZ2 . TRP E 1 142 ? 7.972  -68.361  13.065  1.00 45.93 ? 141 TRP E CZ2 1 
ATOM   8246  C CZ3 . TRP E 1 142 ? 8.520  -68.420  15.411  1.00 51.35 ? 141 TRP E CZ3 1 
ATOM   8247  C CH2 . TRP E 1 142 ? 7.592  -68.282  14.374  1.00 47.73 ? 141 TRP E CH2 1 
ATOM   8248  N N   . GLY E 1 143 ? 16.473 -69.170  12.991  1.00 35.90 ? 142 GLY E N   1 
ATOM   8249  C CA  . GLY E 1 143 ? 17.781 -68.963  13.576  1.00 37.84 ? 142 GLY E CA  1 
ATOM   8250  C C   . GLY E 1 143 ? 18.399 -70.177  14.237  1.00 38.34 ? 142 GLY E C   1 
ATOM   8251  O O   . GLY E 1 143 ? 19.507 -70.069  14.775  1.00 36.70 ? 142 GLY E O   1 
ATOM   8252  N N   . GLY E 1 144 ? 17.726 -71.328  14.210  1.00 38.18 ? 143 GLY E N   1 
ATOM   8253  C CA  . GLY E 1 144 ? 18.257 -72.497  14.895  1.00 36.60 ? 143 GLY E CA  1 
ATOM   8254  C C   . GLY E 1 144 ? 19.533 -73.025  14.267  1.00 35.21 ? 143 GLY E C   1 
ATOM   8255  O O   . GLY E 1 144 ? 20.519 -73.275  14.961  1.00 36.68 ? 143 GLY E O   1 
ATOM   8256  N N   . THR E 1 145 ? 19.539 -73.193  12.944  1.00 37.30 ? 144 THR E N   1 
ATOM   8257  C CA  . THR E 1 145 ? 20.699 -73.776  12.279  1.00 36.14 ? 144 THR E CA  1 
ATOM   8258  C C   . THR E 1 145 ? 21.903 -72.846  12.264  1.00 36.12 ? 144 THR E C   1 
ATOM   8259  O O   . THR E 1 145 ? 22.987 -73.275  11.857  1.00 36.44 ? 144 THR E O   1 
ATOM   8260  C CB  . THR E 1 145 ? 20.362 -74.168  10.839  1.00 37.21 ? 144 THR E CB  1 
ATOM   8261  O OG1 . THR E 1 145 ? 19.463 -73.204  10.273  1.00 34.78 ? 144 THR E OG1 1 
ATOM   8262  C CG2 . THR E 1 145 ? 19.730 -75.551  10.795  1.00 37.76 ? 144 THR E CG2 1 
ATOM   8263  N N   . GLN E 1 146 ? 21.735 -71.589  12.658  1.00 35.85 ? 145 GLN E N   1 
ATOM   8264  C CA  . GLN E 1 146 ? 22.824 -70.624  12.698  1.00 35.70 ? 145 GLN E CA  1 
ATOM   8265  C C   . GLN E 1 146 ? 23.253 -70.260  14.109  1.00 38.32 ? 145 GLN E C   1 
ATOM   8266  O O   . GLN E 1 146 ? 24.453 -70.153  14.378  1.00 36.03 ? 145 GLN E O   1 
ATOM   8267  C CB  . GLN E 1 146 ? 22.419 -69.353  11.949  1.00 35.21 ? 145 GLN E CB  1 
ATOM   8268  C CG  . GLN E 1 146 ? 22.331 -69.558  10.459  1.00 36.89 ? 145 GLN E CG  1 
ATOM   8269  C CD  . GLN E 1 146 ? 23.554 -70.253  9.907   1.00 34.19 ? 145 GLN E CD  1 
ATOM   8270  O OE1 . GLN E 1 146 ? 24.663 -69.733  10.000  1.00 36.25 ? 145 GLN E OE1 1 
ATOM   8271  N NE2 . GLN E 1 146 ? 23.366 -71.442  9.354   1.00 34.70 ? 145 GLN E NE2 1 
ATOM   8272  N N   . ARG E 1 147 ? 22.297 -70.057  15.017  1.00 37.57 ? 146 ARG E N   1 
ATOM   8273  C CA  . ARG E 1 147 ? 22.654 -69.722  16.389  1.00 35.86 ? 146 ARG E CA  1 
ATOM   8274  C C   . ARG E 1 147 ? 23.198 -70.934  17.137  1.00 36.87 ? 146 ARG E C   1 
ATOM   8275  O O   . ARG E 1 147 ? 24.220 -70.828  17.823  1.00 38.35 ? 146 ARG E O   1 
ATOM   8276  C CB  . ARG E 1 147 ? 21.446 -69.133  17.117  1.00 37.00 ? 146 ARG E CB  1 
ATOM   8277  C CG  . ARG E 1 147 ? 21.078 -67.722  16.684  1.00 37.54 ? 146 ARG E CG  1 
ATOM   8278  C CD  . ARG E 1 147 ? 19.872 -67.211  17.465  1.00 40.65 ? 146 ARG E CD  1 
ATOM   8279  N NE  . ARG E 1 147 ? 19.611 -65.794  17.231  1.00 42.10 ? 146 ARG E NE  1 
ATOM   8280  C CZ  . ARG E 1 147 ? 19.023 -65.310  16.146  1.00 41.09 ? 146 ARG E CZ  1 
ATOM   8281  N NH1 . ARG E 1 147 ? 18.633 -66.102  15.159  1.00 38.84 ? 146 ARG E NH1 1 
ATOM   8282  N NH2 . ARG E 1 147 ? 18.819 -64.000  16.048  1.00 41.25 ? 146 ARG E NH2 1 
ATOM   8283  N N   . LEU E 1 148 ? 22.556 -72.099  16.985  1.00 34.86 ? 147 LEU E N   1 
ATOM   8284  C CA  . LEU E 1 148 ? 22.862 -73.247  17.841  1.00 36.30 ? 147 LEU E CA  1 
ATOM   8285  C C   . LEU E 1 148 ? 24.344 -73.601  17.821  1.00 36.50 ? 147 LEU E C   1 
ATOM   8286  O O   . LEU E 1 148 ? 24.909 -73.991  18.847  1.00 37.85 ? 147 LEU E O   1 
ATOM   8287  C CB  . LEU E 1 148 ? 22.025 -74.453  17.421  1.00 36.45 ? 147 LEU E CB  1 
ATOM   8288  C CG  . LEU E 1 148 ? 21.905 -75.593  18.430  1.00 35.75 ? 147 LEU E CG  1 
ATOM   8289  C CD1 . LEU E 1 148 ? 21.096 -75.154  19.633  1.00 35.33 ? 147 LEU E CD1 1 
ATOM   8290  C CD2 . LEU E 1 148 ? 21.261 -76.791  17.769  1.00 37.02 ? 147 LEU E CD2 1 
ATOM   8291  N N   . MET E 1 149 ? 24.992 -73.472  16.665  1.00 36.18 ? 148 MET E N   1 
ATOM   8292  C CA  . MET E 1 149 ? 26.434 -73.680  16.613  1.00 35.21 ? 148 MET E CA  1 
ATOM   8293  C C   . MET E 1 149 ? 27.174 -72.648  17.451  1.00 35.96 ? 148 MET E C   1 
ATOM   8294  O O   . MET E 1 149 ? 28.124 -72.984  18.165  1.00 37.25 ? 148 MET E O   1 
ATOM   8295  C CB  . MET E 1 149 ? 26.916 -73.629  15.168  1.00 35.34 ? 148 MET E CB  1 
ATOM   8296  C CG  . MET E 1 149 ? 26.123 -74.498  14.231  1.00 33.97 ? 148 MET E CG  1 
ATOM   8297  S SD  . MET E 1 149 ? 27.098 -74.818  12.765  1.00 36.69 ? 148 MET E SD  1 
ATOM   8298  C CE  . MET E 1 149 ? 27.156 -73.169  12.074  1.00 33.97 ? 148 MET E CE  1 
ATOM   8299  N N   . ARG E 1 150 ? 26.752 -71.391  17.384  1.00 35.33 ? 149 ARG E N   1 
ATOM   8300  C CA  . ARG E 1 150 ? 27.480 -70.304  18.022  1.00 36.12 ? 149 ARG E CA  1 
ATOM   8301  C C   . ARG E 1 150 ? 27.259 -70.231  19.527  1.00 36.68 ? 149 ARG E C   1 
ATOM   8302  O O   . ARG E 1 150 ? 27.779 -69.308  20.164  1.00 37.30 ? 149 ARG E O   1 
ATOM   8303  C CB  . ARG E 1 150 ? 27.096 -68.975  17.373  1.00 36.85 ? 149 ARG E CB  1 
ATOM   8304  C CG  . ARG E 1 150 ? 27.173 -69.002  15.859  1.00 35.88 ? 149 ARG E CG  1 
ATOM   8305  C CD  . ARG E 1 150 ? 26.975 -67.620  15.259  1.00 36.84 ? 149 ARG E CD  1 
ATOM   8306  N NE  . ARG E 1 150 ? 27.491 -67.533  13.898  1.00 36.41 ? 149 ARG E NE  1 
ATOM   8307  C CZ  . ARG E 1 150 ? 26.947 -68.133  12.846  1.00 36.39 ? 149 ARG E CZ  1 
ATOM   8308  N NH1 . ARG E 1 150 ? 25.863 -68.884  12.960  1.00 33.67 ? 149 ARG E NH1 1 
ATOM   8309  N NH2 . ARG E 1 150 ? 27.503 -67.973  11.648  1.00 35.39 ? 149 ARG E NH2 1 
ATOM   8310  N N   . ILE E 1 151 ? 26.501 -71.159  20.112  1.00 35.24 ? 150 ILE E N   1 
ATOM   8311  C CA  . ILE E 1 151 ? 26.308 -71.228  21.554  1.00 37.97 ? 150 ILE E CA  1 
ATOM   8312  C C   . ILE E 1 151 ? 26.840 -72.532  22.137  1.00 39.78 ? 150 ILE E C   1 
ATOM   8313  O O   . ILE E 1 151 ? 27.617 -72.526  23.095  1.00 42.55 ? 150 ILE E O   1 
ATOM   8314  C CB  . ILE E 1 151 ? 24.828 -71.017  21.942  1.00 39.47 ? 150 ILE E CB  1 
ATOM   8315  C CG1 . ILE E 1 151 ? 24.399 -69.571  21.669  1.00 40.84 ? 150 ILE E CG1 1 
ATOM   8316  C CG2 . ILE E 1 151 ? 24.611 -71.382  23.391  1.00 41.30 ? 150 ILE E CG2 1 
ATOM   8317  C CD1 . ILE E 1 151 ? 23.591 -69.360  20.417  1.00 38.60 ? 150 ILE E CD1 1 
ATOM   8318  N N   . VAL E 1 152 ? 26.432 -73.670  21.566  1.00 39.29 ? 151 VAL E N   1 
ATOM   8319  C CA  . VAL E 1 152 ? 26.846 -74.971  22.082  1.00 39.55 ? 151 VAL E CA  1 
ATOM   8320  C C   . VAL E 1 152 ? 27.948 -75.606  21.249  1.00 37.73 ? 151 VAL E C   1 
ATOM   8321  O O   . VAL E 1 152 ? 28.441 -76.685  21.607  1.00 37.63 ? 151 VAL E O   1 
ATOM   8322  C CB  . VAL E 1 152 ? 25.641 -75.930  22.195  1.00 40.92 ? 151 VAL E CB  1 
ATOM   8323  C CG1 . VAL E 1 152 ? 24.489 -75.253  22.923  1.00 42.06 ? 151 VAL E CG1 1 
ATOM   8324  C CG2 . VAL E 1 152 ? 25.207 -76.422  20.821  1.00 37.04 ? 151 VAL E CG2 1 
ATOM   8325  N N   . GLY E 1 153 ? 28.360 -74.969  20.166  1.00 36.22 ? 152 GLY E N   1 
ATOM   8326  C CA  . GLY E 1 153 ? 29.400 -75.545  19.328  1.00 37.36 ? 152 GLY E CA  1 
ATOM   8327  C C   . GLY E 1 153 ? 28.828 -76.361  18.189  1.00 35.64 ? 152 GLY E C   1 
ATOM   8328  O O   . GLY E 1 153 ? 27.720 -76.889  18.255  1.00 38.68 ? 152 GLY E O   1 
ATOM   8329  N N   . ILE E 1 154 ? 29.619 -76.477  17.118  1.00 33.83 ? 153 ILE E N   1 
ATOM   8330  C CA  . ILE E 1 154 ? 29.157 -77.190  15.931  1.00 34.40 ? 153 ILE E CA  1 
ATOM   8331  C C   . ILE E 1 154 ? 28.901 -78.660  16.239  1.00 34.14 ? 153 ILE E C   1 
ATOM   8332  O O   . ILE E 1 154 ? 27.977 -79.265  15.686  1.00 36.92 ? 153 ILE E O   1 
ATOM   8333  C CB  . ILE E 1 154 ? 30.166 -77.013  14.775  1.00 34.83 ? 153 ILE E CB  1 
ATOM   8334  C CG1 . ILE E 1 154 ? 29.867 -77.994  13.632  1.00 32.91 ? 153 ILE E CG1 1 
ATOM   8335  C CG2 . ILE E 1 154 ? 31.591 -77.176  15.276  1.00 34.35 ? 153 ILE E CG2 1 
ATOM   8336  C CD1 . ILE E 1 154 ? 30.394 -77.554  12.277  1.00 32.25 ? 153 ILE E CD1 1 
ATOM   8337  N N   . ALA E 1 155 ? 29.698 -79.257  17.127  1.00 37.84 ? 154 ALA E N   1 
ATOM   8338  C CA  . ALA E 1 155 ? 29.554 -80.683  17.410  1.00 37.58 ? 154 ALA E CA  1 
ATOM   8339  C C   . ALA E 1 155 ? 28.191 -80.995  18.018  1.00 35.27 ? 154 ALA E C   1 
ATOM   8340  O O   . ALA E 1 155 ? 27.478 -81.885  17.543  1.00 36.92 ? 154 ALA E O   1 
ATOM   8341  C CB  . ALA E 1 155 ? 30.678 -81.152  18.337  1.00 34.42 ? 154 ALA E CB  1 
ATOM   8342  N N   . LYS E 1 156 ? 27.812 -80.274  19.075  1.00 34.94 ? 155 LYS E N   1 
ATOM   8343  C CA  . LYS E 1 156 ? 26.531 -80.543  19.722  1.00 37.18 ? 155 LYS E CA  1 
ATOM   8344  C C   . LYS E 1 156 ? 25.364 -80.031  18.883  1.00 38.38 ? 155 LYS E C   1 
ATOM   8345  O O   . LYS E 1 156 ? 24.301 -80.664  18.839  1.00 37.35 ? 155 LYS E O   1 
ATOM   8346  C CB  . LYS E 1 156 ? 26.507 -79.922  21.116  1.00 36.61 ? 155 LYS E CB  1 
ATOM   8347  C CG  . LYS E 1 156 ? 26.203 -80.910  22.226  1.00 38.64 ? 155 LYS E CG  1 
ATOM   8348  C CD  . LYS E 1 156 ? 26.911 -82.241  22.001  1.00 37.95 ? 155 LYS E CD  1 
ATOM   8349  C CE  . LYS E 1 156 ? 26.639 -83.207  23.144  1.00 39.08 ? 155 LYS E CE  1 
ATOM   8350  N NZ  . LYS E 1 156 ? 27.320 -84.512  22.940  1.00 39.97 ? 155 LYS E NZ  1 
ATOM   8351  N N   . ALA E 1 157 ? 25.540 -78.890  18.210  1.00 37.58 ? 156 ALA E N   1 
ATOM   8352  C CA  . ALA E 1 157 ? 24.474 -78.372  17.360  1.00 36.48 ? 156 ALA E CA  1 
ATOM   8353  C C   . ALA E 1 157 ? 24.151 -79.344  16.236  1.00 36.67 ? 156 ALA E C   1 
ATOM   8354  O O   . ALA E 1 157 ? 22.977 -79.596  15.941  1.00 38.37 ? 156 ALA E O   1 
ATOM   8355  C CB  . ALA E 1 157 ? 24.861 -77.007  16.792  1.00 35.74 ? 156 ALA E CB  1 
ATOM   8356  N N   . LYS E 1 158 ? 25.180 -79.910  15.603  1.00 35.05 ? 157 LYS E N   1 
ATOM   8357  C CA  . LYS E 1 158 ? 24.940 -80.914  14.574  1.00 36.09 ? 157 LYS E CA  1 
ATOM   8358  C C   . LYS E 1 158 ? 24.265 -82.146  15.159  1.00 37.84 ? 157 LYS E C   1 
ATOM   8359  O O   . LYS E 1 158 ? 23.436 -82.780  14.499  1.00 38.83 ? 157 LYS E O   1 
ATOM   8360  C CB  . LYS E 1 158 ? 26.250 -81.294  13.886  1.00 35.64 ? 157 LYS E CB  1 
ATOM   8361  C CG  . LYS E 1 158 ? 26.638 -80.369  12.744  1.00 36.26 ? 157 LYS E CG  1 
ATOM   8362  C CD  . LYS E 1 158 ? 27.908 -80.843  12.062  1.00 35.72 ? 157 LYS E CD  1 
ATOM   8363  C CE  . LYS E 1 158 ? 28.037 -80.252  10.669  1.00 35.10 ? 157 LYS E CE  1 
ATOM   8364  N NZ  . LYS E 1 158 ? 29.215 -80.769  9.923   1.00 36.03 ? 157 LYS E NZ  1 
ATOM   8365  N N   . GLU E 1 159 ? 24.608 -82.504  16.398  1.00 36.00 ? 158 GLU E N   1 
ATOM   8366  C CA  . GLU E 1 159 ? 23.984 -83.664  17.025  1.00 39.70 ? 158 GLU E CA  1 
ATOM   8367  C C   . GLU E 1 159 ? 22.513 -83.412  17.330  1.00 39.37 ? 158 GLU E C   1 
ATOM   8368  O O   . GLU E 1 159 ? 21.668 -84.288  17.109  1.00 38.23 ? 158 GLU E O   1 
ATOM   8369  C CB  . GLU E 1 159 ? 24.739 -84.047  18.298  1.00 39.33 ? 158 GLU E CB  1 
ATOM   8370  C CG  . GLU E 1 159 ? 24.218 -85.318  18.954  1.00 41.03 ? 158 GLU E CG  1 
ATOM   8371  C CD  . GLU E 1 159 ? 24.648 -85.455  20.399  1.00 40.97 ? 158 GLU E CD  1 
ATOM   8372  O OE1 . GLU E 1 159 ? 25.864 -85.587  20.647  1.00 41.46 ? 158 GLU E OE1 1 
ATOM   8373  O OE2 . GLU E 1 159 ? 23.772 -85.424  21.288  1.00 41.19 ? 158 GLU E OE2 1 
ATOM   8374  N N   . LEU E 1 160 ? 22.189 -82.221  17.839  1.00 41.20 ? 159 LEU E N   1 
ATOM   8375  C CA  . LEU E 1 160 ? 20.810 -81.925  18.215  1.00 40.70 ? 159 LEU E CA  1 
ATOM   8376  C C   . LEU E 1 160 ? 19.933 -81.686  16.991  1.00 40.91 ? 159 LEU E C   1 
ATOM   8377  O O   . LEU E 1 160 ? 18.780 -82.135  16.949  1.00 41.62 ? 159 LEU E O   1 
ATOM   8378  C CB  . LEU E 1 160 ? 20.773 -80.710  19.142  1.00 38.69 ? 159 LEU E CB  1 
ATOM   8379  C CG  . LEU E 1 160 ? 20.519 -80.997  20.622  1.00 41.84 ? 159 LEU E CG  1 
ATOM   8380  C CD1 . LEU E 1 160 ? 19.896 -79.788  21.304  1.00 41.98 ? 159 LEU E CD1 1 
ATOM   8381  C CD2 . LEU E 1 160 ? 19.650 -82.233  20.802  1.00 43.78 ? 159 LEU E CD2 1 
ATOM   8382  N N   . VAL E 1 161 ? 20.452 -80.974  15.991  1.00 37.54 ? 160 VAL E N   1 
ATOM   8383  C CA  . VAL E 1 161 ? 19.634 -80.626  14.834  1.00 40.12 ? 160 VAL E CA  1 
ATOM   8384  C C   . VAL E 1 161 ? 19.308 -81.868  14.014  1.00 41.37 ? 160 VAL E C   1 
ATOM   8385  O O   . VAL E 1 161 ? 18.161 -82.069  13.596  1.00 40.55 ? 160 VAL E O   1 
ATOM   8386  C CB  . VAL E 1 161 ? 20.334 -79.552  13.982  1.00 38.59 ? 160 VAL E CB  1 
ATOM   8387  C CG1 . VAL E 1 161 ? 19.794 -79.567  12.561  1.00 38.42 ? 160 VAL E CG1 1 
ATOM   8388  C CG2 . VAL E 1 161 ? 20.142 -78.187  14.605  1.00 36.54 ? 160 VAL E CG2 1 
ATOM   8389  N N   . TYR E 1 162 ? 20.308 -82.720  13.774  1.00 39.38 ? 161 TYR E N   1 
ATOM   8390  C CA  . TYR E 1 162 ? 20.104 -83.869  12.895  1.00 39.51 ? 161 TYR E CA  1 
ATOM   8391  C C   . TYR E 1 162 ? 19.151 -84.880  13.522  1.00 42.39 ? 161 TYR E C   1 
ATOM   8392  O O   . TYR E 1 162 ? 18.223 -85.365  12.866  1.00 45.88 ? 161 TYR E O   1 
ATOM   8393  C CB  . TYR E 1 162 ? 21.440 -84.535  12.563  1.00 39.60 ? 161 TYR E CB  1 
ATOM   8394  C CG  . TYR E 1 162 ? 22.415 -83.678  11.780  1.00 38.91 ? 161 TYR E CG  1 
ATOM   8395  C CD1 . TYR E 1 162 ? 22.091 -82.384  11.396  1.00 38.44 ? 161 TYR E CD1 1 
ATOM   8396  C CD2 . TYR E 1 162 ? 23.663 -84.173  11.419  1.00 39.32 ? 161 TYR E CD2 1 
ATOM   8397  C CE1 . TYR E 1 162 ? 22.982 -81.604  10.688  1.00 37.92 ? 161 TYR E CE1 1 
ATOM   8398  C CE2 . TYR E 1 162 ? 24.560 -83.399  10.704  1.00 38.06 ? 161 TYR E CE2 1 
ATOM   8399  C CZ  . TYR E 1 162 ? 24.210 -82.116  10.341  1.00 36.39 ? 161 TYR E CZ  1 
ATOM   8400  O OH  . TYR E 1 162 ? 25.085 -81.336  9.628   1.00 35.28 ? 161 TYR E OH  1 
ATOM   8401  N N   . THR E 1 163 ? 19.369 -85.214  14.794  1.00 41.99 ? 162 THR E N   1 
ATOM   8402  C CA  . THR E 1 163 ? 18.505 -86.185  15.456  1.00 44.26 ? 162 THR E CA  1 
ATOM   8403  C C   . THR E 1 163 ? 17.128 -85.598  15.738  1.00 43.35 ? 162 THR E C   1 
ATOM   8404  O O   . THR E 1 163 ? 16.117 -86.305  15.654  1.00 42.95 ? 162 THR E O   1 
ATOM   8405  C CB  . THR E 1 163 ? 19.154 -86.674  16.754  1.00 45.96 ? 162 THR E CB  1 
ATOM   8406  O OG1 . THR E 1 163 ? 19.385 -85.562  17.629  1.00 44.87 ? 162 THR E OG1 1 
ATOM   8407  C CG2 . THR E 1 163 ? 20.477 -87.374  16.461  1.00 45.69 ? 162 THR E CG2 1 
ATOM   8408  N N   . GLY E 1 164 ? 17.066 -84.311  16.067  1.00 43.46 ? 163 GLY E N   1 
ATOM   8409  C CA  . GLY E 1 164 ? 15.802 -83.714  16.445  1.00 43.37 ? 163 GLY E CA  1 
ATOM   8410  C C   . GLY E 1 164 ? 15.290 -84.156  17.794  1.00 44.31 ? 163 GLY E C   1 
ATOM   8411  O O   . GLY E 1 164 ? 14.089 -84.055  18.056  1.00 44.40 ? 163 GLY E O   1 
ATOM   8412  N N   . LYS E 1 165 ? 16.170 -84.651  18.660  1.00 46.04 ? 164 LYS E N   1 
ATOM   8413  C CA  . LYS E 1 165 ? 15.760 -85.155  19.960  1.00 47.24 ? 164 LYS E CA  1 
ATOM   8414  C C   . LYS E 1 165 ? 15.682 -84.025  20.982  1.00 48.64 ? 164 LYS E C   1 
ATOM   8415  O O   . LYS E 1 165 ? 16.208 -82.927  20.782  1.00 47.41 ? 164 LYS E O   1 
ATOM   8416  C CB  . LYS E 1 165 ? 16.728 -86.232  20.451  1.00 46.76 ? 164 LYS E CB  1 
ATOM   8417  C CG  . LYS E 1 165 ? 18.039 -85.684  20.983  1.00 48.25 ? 164 LYS E CG  1 
ATOM   8418  C CD  . LYS E 1 165 ? 19.174 -86.673  20.781  1.00 49.00 ? 164 LYS E CD  1 
ATOM   8419  C CE  . LYS E 1 165 ? 20.374 -86.305  21.637  1.00 56.51 ? 164 LYS E CE  1 
ATOM   8420  N NZ  . LYS E 1 165 ? 21.440 -87.343  21.580  1.00 52.42 ? 164 LYS E NZ  1 
ATOM   8421  N N   . MET E 1 166 ? 15.005 -84.313  22.088  1.00 49.54 ? 165 MET E N   1 
ATOM   8422  C CA  . MET E 1 166 ? 14.893 -83.387  23.202  1.00 48.23 ? 165 MET E CA  1 
ATOM   8423  C C   . MET E 1 166 ? 15.910 -83.749  24.277  1.00 46.74 ? 165 MET E C   1 
ATOM   8424  O O   . MET E 1 166 ? 16.225 -84.922  24.492  1.00 46.06 ? 165 MET E O   1 
ATOM   8425  C CB  . MET E 1 166 ? 13.480 -83.399  23.792  1.00 48.81 ? 165 MET E CB  1 
ATOM   8426  C CG  . MET E 1 166 ? 12.360 -83.393  22.757  1.00 49.52 ? 165 MET E CG  1 
ATOM   8427  S SD  . MET E 1 166 ? 10.720 -83.368  23.513  1.00 58.69 ? 165 MET E SD  1 
ATOM   8428  C CE  . MET E 1 166 ? 9.735  -84.126  22.220  1.00 45.03 ? 165 MET E CE  1 
ATOM   8429  N N   . ILE E 1 167 ? 16.426 -82.724  24.947  1.00 47.72 ? 166 ILE E N   1 
ATOM   8430  C CA  . ILE E 1 167 ? 17.406 -82.889  26.012  1.00 47.27 ? 166 ILE E CA  1 
ATOM   8431  C C   . ILE E 1 167 ? 16.870 -82.215  27.265  1.00 47.15 ? 166 ILE E C   1 
ATOM   8432  O O   . ILE E 1 167 ? 16.140 -81.221  27.197  1.00 50.28 ? 166 ILE E O   1 
ATOM   8433  C CB  . ILE E 1 167 ? 18.786 -82.309  25.631  1.00 47.83 ? 166 ILE E CB  1 
ATOM   8434  C CG1 . ILE E 1 167 ? 18.680 -80.813  25.338  1.00 46.78 ? 166 ILE E CG1 1 
ATOM   8435  C CG2 . ILE E 1 167 ? 19.365 -83.040  24.432  1.00 47.97 ? 166 ILE E CG2 1 
ATOM   8436  C CD1 . ILE E 1 167 ? 20.013 -80.107  25.302  1.00 46.12 ? 166 ILE E CD1 1 
ATOM   8437  N N   . LYS E 1 168 ? 17.233 -82.769  28.416  1.00 46.45 ? 167 LYS E N   1 
ATOM   8438  C CA  . LYS E 1 168 ? 16.813 -82.200  29.685  1.00 46.09 ? 167 LYS E CA  1 
ATOM   8439  C C   . LYS E 1 168 ? 17.588 -80.913  29.960  1.00 46.60 ? 167 LYS E C   1 
ATOM   8440  O O   . LYS E 1 168 ? 18.435 -80.477  29.174  1.00 45.95 ? 167 LYS E O   1 
ATOM   8441  C CB  . LYS E 1 168 ? 17.013 -83.214  30.805  1.00 45.14 ? 167 LYS E CB  1 
ATOM   8442  C CG  . LYS E 1 168 ? 16.270 -84.518  30.603  1.00 42.27 ? 167 LYS E CG  1 
ATOM   8443  C CD  . LYS E 1 168 ? 14.772 -84.315  30.632  1.00 41.72 ? 167 LYS E CD  1 
ATOM   8444  C CE  . LYS E 1 168 ? 14.114 -85.350  31.528  1.00 37.57 ? 167 LYS E CE  1 
ATOM   8445  N NZ  . LYS E 1 168 ? 14.079 -86.697  30.891  1.00 35.56 ? 167 LYS E NZ  1 
ATOM   8446  N N   . ALA E 1 169 ? 17.289 -80.291  31.102  1.00 47.52 ? 168 ALA E N   1 
ATOM   8447  C CA  . ALA E 1 169 ? 17.986 -79.066  31.476  1.00 48.73 ? 168 ALA E CA  1 
ATOM   8448  C C   . ALA E 1 169 ? 19.448 -79.328  31.815  1.00 48.95 ? 168 ALA E C   1 
ATOM   8449  O O   . ALA E 1 169 ? 20.307 -78.483  31.533  1.00 48.16 ? 168 ALA E O   1 
ATOM   8450  C CB  . ALA E 1 169 ? 17.282 -78.399  32.654  1.00 51.64 ? 168 ALA E CB  1 
ATOM   8451  N N   . GLU E 1 170 ? 19.749 -80.482  32.419  1.00 48.29 ? 169 GLU E N   1 
ATOM   8452  C CA  . GLU E 1 170 ? 21.123 -80.775  32.814  1.00 48.53 ? 169 GLU E CA  1 
ATOM   8453  C C   . GLU E 1 170 ? 22.045 -80.856  31.603  1.00 49.73 ? 169 GLU E C   1 
ATOM   8454  O O   . GLU E 1 170 ? 23.165 -80.331  31.631  1.00 50.08 ? 169 GLU E O   1 
ATOM   8455  C CB  . GLU E 1 170 ? 21.174 -82.072  33.623  1.00 50.76 ? 169 GLU E CB  1 
ATOM   8456  C CG  . GLU E 1 170 ? 20.506 -83.266  32.956  1.00 50.87 ? 169 GLU E CG  1 
ATOM   8457  C CD  . GLU E 1 170 ? 21.483 -84.093  32.141  1.00 51.42 ? 169 GLU E CD  1 
ATOM   8458  O OE1 . GLU E 1 170 ? 22.708 -83.893  32.297  1.00 51.57 ? 169 GLU E OE1 1 
ATOM   8459  O OE2 . GLU E 1 170 ? 21.029 -84.941  31.345  1.00 52.16 ? 169 GLU E OE2 1 
ATOM   8460  N N   . GLU E 1 171 ? 21.594 -81.506  30.527  1.00 48.75 ? 170 GLU E N   1 
ATOM   8461  C CA  . GLU E 1 171 ? 22.413 -81.554  29.322  1.00 49.00 ? 170 GLU E CA  1 
ATOM   8462  C C   . GLU E 1 171 ? 22.434 -80.206  28.616  1.00 48.43 ? 170 GLU E C   1 
ATOM   8463  O O   . GLU E 1 171 ? 23.414 -79.879  27.937  1.00 48.41 ? 170 GLU E O   1 
ATOM   8464  C CB  . GLU E 1 171 ? 21.914 -82.643  28.376  1.00 48.88 ? 170 GLU E CB  1 
ATOM   8465  C CG  . GLU E 1 171 ? 22.925 -83.014  27.302  1.00 49.19 ? 170 GLU E CG  1 
ATOM   8466  C CD  . GLU E 1 171 ? 22.604 -84.330  26.624  1.00 50.90 ? 170 GLU E CD  1 
ATOM   8467  O OE1 . GLU E 1 171 ? 21.664 -85.017  27.075  1.00 59.77 ? 170 GLU E OE1 1 
ATOM   8468  O OE2 . GLU E 1 171 ? 23.302 -84.683  25.649  1.00 49.05 ? 170 GLU E OE2 1 
ATOM   8469  N N   . ALA E 1 172 ? 21.368 -79.416  28.759  1.00 47.57 ? 171 ALA E N   1 
ATOM   8470  C CA  . ALA E 1 172 ? 21.382 -78.058  28.228  1.00 46.71 ? 171 ALA E CA  1 
ATOM   8471  C C   . ALA E 1 172 ? 22.425 -77.210  28.941  1.00 46.94 ? 171 ALA E C   1 
ATOM   8472  O O   . ALA E 1 172 ? 23.081 -76.364  28.321  1.00 46.73 ? 171 ALA E O   1 
ATOM   8473  C CB  . ALA E 1 172 ? 19.995 -77.429  28.353  1.00 46.05 ? 171 ALA E CB  1 
ATOM   8474  N N   . LYS E 1 173 ? 22.584 -77.417  30.251  1.00 48.73 ? 172 LYS E N   1 
ATOM   8475  C CA  . LYS E 1 173 ? 23.647 -76.741  30.988  1.00 48.72 ? 172 LYS E CA  1 
ATOM   8476  C C   . LYS E 1 173 ? 25.011 -77.318  30.636  1.00 47.39 ? 172 LYS E C   1 
ATOM   8477  O O   . LYS E 1 173 ? 25.979 -76.570  30.456  1.00 47.65 ? 172 LYS E O   1 
ATOM   8478  C CB  . LYS E 1 173 ? 23.390 -76.849  32.491  1.00 46.52 ? 172 LYS E CB  1 
ATOM   8479  C CG  . LYS E 1 173 ? 24.611 -76.606  33.363  1.00 44.95 ? 172 LYS E CG  1 
ATOM   8480  C CD  . LYS E 1 173 ? 24.462 -77.258  34.733  1.00 43.36 ? 172 LYS E CD  1 
ATOM   8481  C CE  . LYS E 1 173 ? 25.146 -76.428  35.808  1.00 41.07 ? 172 LYS E CE  1 
ATOM   8482  N NZ  . LYS E 1 173 ? 26.168 -75.510  35.232  1.00 40.75 ? 172 LYS E NZ  1 
ATOM   8483  N N   . GLU E 1 174 ? 25.099 -78.644  30.507  1.00 47.66 ? 173 GLU E N   1 
ATOM   8484  C CA  . GLU E 1 174 ? 26.377 -79.295  30.245  1.00 48.59 ? 173 GLU E CA  1 
ATOM   8485  C C   . GLU E 1 174 ? 26.938 -78.955  28.871  1.00 48.60 ? 173 GLU E C   1 
ATOM   8486  O O   . GLU E 1 174 ? 28.137 -79.143  28.644  1.00 49.87 ? 173 GLU E O   1 
ATOM   8487  C CB  . GLU E 1 174 ? 26.234 -80.810  30.386  1.00 48.96 ? 173 GLU E CB  1 
ATOM   8488  C CG  . GLU E 1 174 ? 26.337 -81.312  31.819  1.00 51.56 ? 173 GLU E CG  1 
ATOM   8489  C CD  . GLU E 1 174 ? 27.766 -81.352  32.324  1.00 52.92 ? 173 GLU E CD  1 
ATOM   8490  O OE1 . GLU E 1 174 ? 28.584 -82.097  31.744  1.00 52.43 ? 173 GLU E OE1 1 
ATOM   8491  O OE2 . GLU E 1 174 ? 28.072 -80.636  33.301  1.00 54.24 ? 173 GLU E OE2 1 
ATOM   8492  N N   . ILE E 1 175 ? 26.109 -78.466  27.952  1.00 48.20 ? 174 ILE E N   1 
ATOM   8493  C CA  . ILE E 1 175 ? 26.574 -78.052  26.635  1.00 48.40 ? 174 ILE E CA  1 
ATOM   8494  C C   . ILE E 1 175 ? 26.540 -76.545  26.456  1.00 47.18 ? 174 ILE E C   1 
ATOM   8495  O O   . ILE E 1 175 ? 26.895 -76.051  25.376  1.00 57.19 ? 174 ILE E O   1 
ATOM   8496  C CB  . ILE E 1 175 ? 25.776 -78.743  25.513  1.00 46.76 ? 174 ILE E CB  1 
ATOM   8497  C CG1 . ILE E 1 175 ? 24.377 -78.135  25.398  1.00 46.00 ? 174 ILE E CG1 1 
ATOM   8498  C CG2 . ILE E 1 175 ? 25.707 -80.247  25.752  1.00 45.26 ? 174 ILE E CG2 1 
ATOM   8499  C CD1 . ILE E 1 175 ? 23.591 -78.641  24.210  1.00 45.95 ? 174 ILE E CD1 1 
ATOM   8500  N N   . GLY E 1 176 ? 26.137 -75.795  27.479  1.00 47.96 ? 175 GLY E N   1 
ATOM   8501  C CA  . GLY E 1 176 ? 26.045 -74.354  27.378  1.00 48.15 ? 175 GLY E CA  1 
ATOM   8502  C C   . GLY E 1 176 ? 24.756 -73.820  26.790  1.00 47.15 ? 175 GLY E C   1 
ATOM   8503  O O   . GLY E 1 176 ? 24.646 -72.603  26.591  1.00 45.39 ? 175 GLY E O   1 
ATOM   8504  N N   . LEU E 1 177 ? 23.777 -74.685  26.505  1.00 45.97 ? 176 LEU E N   1 
ATOM   8505  C CA  . LEU E 1 177 ? 22.500 -74.205  25.983  1.00 46.99 ? 176 LEU E CA  1 
ATOM   8506  C C   . LEU E 1 177 ? 21.803 -73.291  26.980  1.00 47.51 ? 176 LEU E C   1 
ATOM   8507  O O   . LEU E 1 177 ? 21.079 -72.371  26.581  1.00 46.29 ? 176 LEU E O   1 
ATOM   8508  C CB  . LEU E 1 177 ? 21.597 -75.387  25.627  1.00 46.63 ? 176 LEU E CB  1 
ATOM   8509  C CG  . LEU E 1 177 ? 20.479 -75.125  24.617  1.00 44.31 ? 176 LEU E CG  1 
ATOM   8510  C CD1 . LEU E 1 177 ? 20.987 -74.234  23.511  1.00 43.13 ? 176 LEU E CD1 1 
ATOM   8511  C CD2 . LEU E 1 177 ? 19.961 -76.432  24.049  1.00 43.63 ? 176 LEU E CD2 1 
ATOM   8512  N N   . VAL E 1 178 ? 22.000 -73.532  28.277  1.00 48.45 ? 177 VAL E N   1 
ATOM   8513  C CA  . VAL E 1 178 ? 21.510 -72.650  29.325  1.00 49.69 ? 177 VAL E CA  1 
ATOM   8514  C C   . VAL E 1 178 ? 22.656 -72.373  30.289  1.00 49.29 ? 177 VAL E C   1 
ATOM   8515  O O   . VAL E 1 178 ? 23.620 -73.136  30.384  1.00 47.99 ? 177 VAL E O   1 
ATOM   8516  C CB  . VAL E 1 178 ? 20.293 -73.238  30.070  1.00 49.33 ? 177 VAL E CB  1 
ATOM   8517  C CG1 . VAL E 1 178 ? 19.097 -73.314  29.138  1.00 48.95 ? 177 VAL E CG1 1 
ATOM   8518  C CG2 . VAL E 1 178 ? 20.625 -74.611  30.633  1.00 48.17 ? 177 VAL E CG2 1 
ATOM   8519  N N   . ASN E 1 179 ? 22.547 -71.251  31.002  1.00 49.62 ? 178 ASN E N   1 
ATOM   8520  C CA  . ASN E 1 179 ? 23.634 -70.825  31.876  1.00 49.76 ? 178 ASN E CA  1 
ATOM   8521  C C   . ASN E 1 179 ? 23.596 -71.552  33.216  1.00 49.64 ? 178 ASN E C   1 
ATOM   8522  O O   . ASN E 1 179 ? 24.624 -72.049  33.689  1.00 49.40 ? 178 ASN E O   1 
ATOM   8523  C CB  . ASN E 1 179 ? 23.582 -69.309  32.080  1.00 49.43 ? 178 ASN E CB  1 
ATOM   8524  C CG  . ASN E 1 179 ? 23.588 -68.544  30.768  1.00 48.41 ? 178 ASN E CG  1 
ATOM   8525  O OD1 . ASN E 1 179 ? 22.772 -68.802  29.880  1.00 49.71 ? 178 ASN E OD1 1 
ATOM   8526  N ND2 . ASN E 1 179 ? 24.523 -67.609  30.633  1.00 47.48 ? 178 ASN E ND2 1 
ATOM   8527  N N   . HIS E 1 180 ? 22.423 -71.627  33.840  1.00 49.45 ? 179 HIS E N   1 
ATOM   8528  C CA  . HIS E 1 180 ? 22.279 -72.288  35.129  1.00 50.52 ? 179 HIS E CA  1 
ATOM   8529  C C   . HIS E 1 180 ? 21.006 -73.121  35.132  1.00 51.86 ? 179 HIS E C   1 
ATOM   8530  O O   . HIS E 1 180 ? 20.053 -72.828  34.407  1.00 52.67 ? 179 HIS E O   1 
ATOM   8531  C CB  . HIS E 1 180 ? 22.243 -71.274  36.280  1.00 52.03 ? 179 HIS E CB  1 
ATOM   8532  C CG  . HIS E 1 180 ? 23.512 -70.496  36.441  1.00 50.71 ? 179 HIS E CG  1 
ATOM   8533  N ND1 . HIS E 1 180 ? 24.516 -70.878  37.304  1.00 51.02 ? 179 HIS E ND1 1 
ATOM   8534  C CD2 . HIS E 1 180 ? 23.940 -69.357  35.847  1.00 49.63 ? 179 HIS E CD2 1 
ATOM   8535  C CE1 . HIS E 1 180 ? 25.508 -70.009  37.235  1.00 50.68 ? 179 HIS E CE1 1 
ATOM   8536  N NE2 . HIS E 1 180 ? 25.184 -69.075  36.358  1.00 51.21 ? 179 HIS E NE2 1 
ATOM   8537  N N   . VAL E 1 181 ? 21.002 -74.164  35.958  1.00 52.51 ? 180 VAL E N   1 
ATOM   8538  C CA  . VAL E 1 181 ? 19.849 -75.042  36.128  1.00 54.47 ? 180 VAL E CA  1 
ATOM   8539  C C   . VAL E 1 181 ? 19.414 -74.963  37.584  1.00 55.61 ? 180 VAL E C   1 
ATOM   8540  O O   . VAL E 1 181 ? 20.210 -75.233  38.491  1.00 56.14 ? 180 VAL E O   1 
ATOM   8541  C CB  . VAL E 1 181 ? 20.166 -76.490  35.724  1.00 57.46 ? 180 VAL E CB  1 
ATOM   8542  C CG1 . VAL E 1 181 ? 19.170 -77.449  36.355  1.00 60.21 ? 180 VAL E CG1 1 
ATOM   8543  C CG2 . VAL E 1 181 ? 20.154 -76.631  34.209  1.00 52.01 ? 180 VAL E CG2 1 
ATOM   8544  N N   . VAL E 1 182 ? 18.155 -74.597  37.804  1.00 56.26 ? 181 VAL E N   1 
ATOM   8545  C CA  . VAL E 1 182 ? 17.629 -74.369  39.150  1.00 57.71 ? 181 VAL E CA  1 
ATOM   8546  C C   . VAL E 1 182 ? 16.330 -75.150  39.286  1.00 59.93 ? 181 VAL E C   1 
ATOM   8547  O O   . VAL E 1 182 ? 15.704 -75.516  38.278  1.00 60.53 ? 181 VAL E O   1 
ATOM   8548  C CB  . VAL E 1 182 ? 17.399 -72.862  39.422  1.00 57.92 ? 181 VAL E CB  1 
ATOM   8549  C CG1 . VAL E 1 182 ? 17.597 -72.535  40.892  1.00 57.57 ? 181 VAL E CG1 1 
ATOM   8550  C CG2 . VAL E 1 182 ? 18.306 -72.001  38.551  1.00 55.31 ? 181 VAL E CG2 1 
ATOM   8551  N N   . PRO E 1 183 ? 15.905 -75.446  40.518  1.00 60.00 ? 182 PRO E N   1 
ATOM   8552  C CA  . PRO E 1 183 ? 14.563 -76.008  40.709  1.00 60.22 ? 182 PRO E CA  1 
ATOM   8553  C C   . PRO E 1 183 ? 13.479 -75.113  40.122  1.00 62.00 ? 182 PRO E C   1 
ATOM   8554  O O   . PRO E 1 183 ? 13.589 -73.884  40.108  1.00 61.99 ? 182 PRO E O   1 
ATOM   8555  C CB  . PRO E 1 183 ? 14.441 -76.106  42.231  1.00 61.57 ? 182 PRO E CB  1 
ATOM   8556  C CG  . PRO E 1 183 ? 15.826 -76.385  42.674  1.00 61.03 ? 182 PRO E CG  1 
ATOM   8557  C CD  . PRO E 1 183 ? 16.752 -75.676  41.703  1.00 58.49 ? 182 PRO E CD  1 
ATOM   8558  N N   . LEU E 1 184 ? 12.422 -75.760  39.625  1.00 63.68 ? 183 LEU E N   1 
ATOM   8559  C CA  . LEU E 1 184 ? 11.369 -75.051  38.900  1.00 63.78 ? 183 LEU E CA  1 
ATOM   8560  C C   . LEU E 1 184 ? 10.655 -74.038  39.785  1.00 64.41 ? 183 LEU E C   1 
ATOM   8561  O O   . LEU E 1 184 ? 10.405 -72.903  39.361  1.00 65.26 ? 183 LEU E O   1 
ATOM   8562  C CB  . LEU E 1 184 ? 10.368 -76.055  38.331  1.00 63.90 ? 183 LEU E CB  1 
ATOM   8563  C CG  . LEU E 1 184 ? 9.011  -75.505  37.895  1.00 64.63 ? 183 LEU E CG  1 
ATOM   8564  C CD1 . LEU E 1 184 ? 9.147  -74.699  36.612  1.00 64.40 ? 183 LEU E CD1 1 
ATOM   8565  C CD2 . LEU E 1 184 ? 8.008  -76.635  37.727  1.00 65.41 ? 183 LEU E CD2 1 
ATOM   8566  N N   . ALA E 1 185 ? 10.316 -74.426  41.016  1.00 65.12 ? 184 ALA E N   1 
ATOM   8567  C CA  . ALA E 1 185 ? 9.620  -73.511  41.913  1.00 65.59 ? 184 ALA E CA  1 
ATOM   8568  C C   . ALA E 1 185 ? 10.465 -72.299  42.274  1.00 64.46 ? 184 ALA E C   1 
ATOM   8569  O O   . ALA E 1 185 ? 9.910  -71.271  42.676  1.00 65.75 ? 184 ALA E O   1 
ATOM   8570  C CB  . ALA E 1 185 ? 9.191  -74.241  43.186  1.00 65.04 ? 184 ALA E CB  1 
ATOM   8571  N N   . SER E 1 186 ? 11.786 -72.389  42.136  1.00 64.22 ? 185 SER E N   1 
ATOM   8572  C CA  . SER E 1 186 ? 12.675 -71.282  42.454  1.00 64.98 ? 185 SER E CA  1 
ATOM   8573  C C   . SER E 1 186 ? 13.191 -70.555  41.215  1.00 64.12 ? 185 SER E C   1 
ATOM   8574  O O   . SER E 1 186 ? 14.046 -69.674  41.342  1.00 63.80 ? 185 SER E O   1 
ATOM   8575  C CB  . SER E 1 186 ? 13.850 -71.783  43.300  1.00 65.06 ? 185 SER E CB  1 
ATOM   8576  O OG  . SER E 1 186 ? 13.388 -72.430  44.475  1.00 68.95 ? 185 SER E OG  1 
ATOM   8577  N N   . LEU E 1 187 ? 12.676 -70.885  40.028  1.00 64.25 ? 186 LEU E N   1 
ATOM   8578  C CA  . LEU E 1 187 ? 13.232 -70.334  38.794  1.00 62.61 ? 186 LEU E CA  1 
ATOM   8579  C C   . LEU E 1 187 ? 13.036 -68.823  38.707  1.00 62.62 ? 186 LEU E C   1 
ATOM   8580  O O   . LEU E 1 187 ? 13.974 -68.084  38.385  1.00 62.50 ? 186 LEU E O   1 
ATOM   8581  C CB  . LEU E 1 187 ? 12.604 -71.022  37.585  1.00 61.65 ? 186 LEU E CB  1 
ATOM   8582  C CG  . LEU E 1 187 ? 12.806 -70.293  36.259  1.00 62.20 ? 186 LEU E CG  1 
ATOM   8583  C CD1 . LEU E 1 187 ? 14.278 -70.306  35.874  1.00 58.91 ? 186 LEU E CD1 1 
ATOM   8584  C CD2 . LEU E 1 187 ? 11.961 -70.933  35.178  1.00 59.74 ? 186 LEU E CD2 1 
ATOM   8585  N N   . GLN E 1 188 ? 11.819 -68.344  38.983  1.00 61.97 ? 187 GLN E N   1 
ATOM   8586  C CA  . GLN E 1 188 ? 11.555 -66.913  38.859  1.00 61.24 ? 187 GLN E CA  1 
ATOM   8587  C C   . GLN E 1 188 ? 12.361 -66.101  39.865  1.00 61.85 ? 187 GLN E C   1 
ATOM   8588  O O   . GLN E 1 188 ? 12.635 -64.919  39.630  1.00 60.68 ? 187 GLN E O   1 
ATOM   8589  C CB  . GLN E 1 188 ? 10.062 -66.631  39.021  1.00 61.18 ? 187 GLN E CB  1 
ATOM   8590  C CG  . GLN E 1 188 ? 9.231  -67.042  37.818  1.00 60.30 ? 187 GLN E CG  1 
ATOM   8591  C CD  . GLN E 1 188 ? 9.169  -65.975  36.738  1.00 59.82 ? 187 GLN E CD  1 
ATOM   8592  O OE1 . GLN E 1 188 ? 10.055 -65.124  36.629  1.00 59.22 ? 187 GLN E OE1 1 
ATOM   8593  N NE2 . GLN E 1 188 ? 8.117  -66.021  35.928  1.00 58.17 ? 187 GLN E NE2 1 
ATOM   8594  N N   . GLU E 1 189 ? 12.753 -66.706  40.988  1.00 62.23 ? 188 GLU E N   1 
ATOM   8595  C CA  . GLU E 1 189 ? 13.558 -65.952  41.938  1.00 60.97 ? 188 GLU E CA  1 
ATOM   8596  C C   . GLU E 1 189 ? 14.985 -65.771  41.427  1.00 61.55 ? 188 GLU E C   1 
ATOM   8597  O O   . GLU E 1 189 ? 15.610 -64.742  41.700  1.00 60.07 ? 188 GLU E O   1 
ATOM   8598  C CB  . GLU E 1 189 ? 13.553 -66.626  43.313  1.00 62.62 ? 188 GLU E CB  1 
ATOM   8599  C CG  . GLU E 1 189 ? 12.170 -66.796  43.927  1.00 64.25 ? 188 GLU E CG  1 
ATOM   8600  C CD  . GLU E 1 189 ? 12.036 -68.095  44.686  1.00 64.99 ? 188 GLU E CD  1 
ATOM   8601  O OE1 . GLU E 1 189 ? 12.891 -68.984  44.504  1.00 65.30 ? 188 GLU E OE1 1 
ATOM   8602  O OE2 . GLU E 1 189 ? 11.041 -68.238  45.429  1.00 66.92 ? 188 GLU E OE2 1 
ATOM   8603  N N   . GLU E 1 190 ? 15.516 -66.745  40.678  1.00 61.81 ? 189 GLU E N   1 
ATOM   8604  C CA  . GLU E 1 190 ? 16.865 -66.594  40.136  1.00 60.94 ? 189 GLU E CA  1 
ATOM   8605  C C   . GLU E 1 190 ? 16.890 -65.642  38.946  1.00 59.97 ? 189 GLU E C   1 
ATOM   8606  O O   . GLU E 1 190 ? 17.851 -64.882  38.775  1.00 58.52 ? 189 GLU E O   1 
ATOM   8607  C CB  . GLU E 1 190 ? 17.437 -67.957  39.733  1.00 59.65 ? 189 GLU E CB  1 
ATOM   8608  C CG  . GLU E 1 190 ? 17.016 -69.138  40.612  1.00 60.48 ? 189 GLU E CG  1 
ATOM   8609  C CD  . GLU E 1 190 ? 17.354 -69.002  42.097  1.00 59.65 ? 189 GLU E CD  1 
ATOM   8610  O OE1 . GLU E 1 190 ? 17.827 -67.938  42.538  1.00 58.52 ? 189 GLU E OE1 1 
ATOM   8611  O OE2 . GLU E 1 190 ? 17.132 -69.984  42.837  1.00 60.58 ? 189 GLU E OE2 1 
ATOM   8612  N N   . ALA E 1 191 ? 15.853 -65.681  38.107  1.00 60.48 ? 190 ALA E N   1 
ATOM   8613  C CA  . ALA E 1 191 ? 15.757 -64.724  37.011  1.00 60.70 ? 190 ALA E CA  1 
ATOM   8614  C C   . ALA E 1 191 ? 15.630 -63.304  37.542  1.00 60.34 ? 190 ALA E C   1 
ATOM   8615  O O   . ALA E 1 191 ? 16.257 -62.377  37.016  1.00 59.62 ? 190 ALA E O   1 
ATOM   8616  C CB  . ALA E 1 191 ? 14.570 -65.071  36.113  1.00 59.82 ? 190 ALA E CB  1 
ATOM   8617  N N   . LEU E 1 192 ? 14.823 -63.116  38.588  1.00 60.03 ? 191 LEU E N   1 
ATOM   8618  C CA  . LEU E 1 192 ? 14.711 -61.804  39.214  1.00 59.45 ? 191 LEU E CA  1 
ATOM   8619  C C   . LEU E 1 192 ? 16.024 -61.389  39.869  1.00 59.79 ? 191 LEU E C   1 
ATOM   8620  O O   . LEU E 1 192 ? 16.421 -60.221  39.788  1.00 59.79 ? 191 LEU E O   1 
ATOM   8621  C CB  . LEU E 1 192 ? 13.573 -61.809  40.237  1.00 59.64 ? 191 LEU E CB  1 
ATOM   8622  C CG  . LEU E 1 192 ? 12.454 -60.780  40.055  1.00 58.15 ? 191 LEU E CG  1 
ATOM   8623  C CD1 . LEU E 1 192 ? 11.742 -60.521  41.374  1.00 56.99 ? 191 LEU E CD1 1 
ATOM   8624  C CD2 . LEU E 1 192 ? 13.001 -59.485  39.480  1.00 59.55 ? 191 LEU E CD2 1 
ATOM   8625  N N   . LYS E 1 193 ? 16.718 -62.333  40.512  1.00 59.50 ? 192 LYS E N   1 
ATOM   8626  C CA  . LYS E 1 193 ? 17.911 -61.990  41.283  1.00 59.40 ? 192 LYS E CA  1 
ATOM   8627  C C   . LYS E 1 193 ? 19.005 -61.402  40.399  1.00 60.53 ? 192 LYS E C   1 
ATOM   8628  O O   . LYS E 1 193 ? 19.513 -60.306  40.668  1.00 61.54 ? 192 LYS E O   1 
ATOM   8629  C CB  . LYS E 1 193 ? 18.429 -63.226  42.014  1.00 59.97 ? 192 LYS E CB  1 
ATOM   8630  C CG  . LYS E 1 193 ? 19.913 -63.173  42.327  1.00 60.33 ? 192 LYS E CG  1 
ATOM   8631  C CD  . LYS E 1 193 ? 20.674 -64.256  41.581  1.00 60.00 ? 192 LYS E CD  1 
ATOM   8632  C CE  . LYS E 1 193 ? 22.172 -64.101  41.772  1.00 59.48 ? 192 LYS E CE  1 
ATOM   8633  N NZ  . LYS E 1 193 ? 22.503 -63.381  43.035  1.00 58.94 ? 192 LYS E NZ  1 
ATOM   8634  N N   . MET E 1 194 ? 19.381 -62.116  39.333  1.00 59.63 ? 193 MET E N   1 
ATOM   8635  C CA  . MET E 1 194 ? 20.396 -61.590  38.428  1.00 59.64 ? 193 MET E CA  1 
ATOM   8636  C C   . MET E 1 194 ? 19.901 -60.335  37.734  1.00 58.20 ? 193 MET E C   1 
ATOM   8637  O O   . MET E 1 194 ? 20.704 -59.467  37.373  1.00 58.53 ? 193 MET E O   1 
ATOM   8638  C CB  . MET E 1 194 ? 20.787 -62.634  37.385  1.00 57.16 ? 193 MET E CB  1 
ATOM   8639  C CG  . MET E 1 194 ? 22.041 -62.276  36.615  1.00 56.35 ? 193 MET E CG  1 
ATOM   8640  S SD  . MET E 1 194 ? 22.312 -63.373  35.221  1.00 55.72 ? 193 MET E SD  1 
ATOM   8641  C CE  . MET E 1 194 ? 22.136 -64.961  36.028  1.00 50.26 ? 193 MET E CE  1 
ATOM   8642  N N   . ALA E 1 195 ? 18.582 -60.236  37.540  1.00 58.86 ? 194 ALA E N   1 
ATOM   8643  C CA  . ALA E 1 195 ? 17.985 -59.032  36.974  1.00 60.52 ? 194 ALA E CA  1 
ATOM   8644  C C   . ALA E 1 195 ? 18.257 -57.830  37.859  1.00 61.02 ? 194 ALA E C   1 
ATOM   8645  O O   . ALA E 1 195 ? 18.501 -56.727  37.358  1.00 60.57 ? 194 ALA E O   1 
ATOM   8646  C CB  . ALA E 1 195 ? 16.482 -59.224  36.789  1.00 60.49 ? 194 ALA E CB  1 
ATOM   8647  N N   . GLN E 1 196 ? 18.213 -58.022  39.180  1.00 61.08 ? 195 GLN E N   1 
ATOM   8648  C CA  . GLN E 1 196 ? 18.651 -56.976  40.098  1.00 62.68 ? 195 GLN E CA  1 
ATOM   8649  C C   . GLN E 1 196 ? 20.151 -56.726  39.982  1.00 63.08 ? 195 GLN E C   1 
ATOM   8650  O O   . GLN E 1 196 ? 20.603 -55.577  40.066  1.00 77.02 ? 195 GLN E O   1 
ATOM   8651  C CB  . GLN E 1 196 ? 18.289 -57.350  41.536  1.00 65.42 ? 195 GLN E CB  1 
ATOM   8652  C CG  . GLN E 1 196 ? 16.874 -57.862  41.710  1.00 62.59 ? 195 GLN E CG  1 
ATOM   8653  C CD  . GLN E 1 196 ? 15.917 -56.784  42.164  1.00 63.55 ? 195 GLN E CD  1 
ATOM   8654  O OE1 . GLN E 1 196 ? 15.837 -55.714  41.562  1.00 64.41 ? 195 GLN E OE1 1 
ATOM   8655  N NE2 . GLN E 1 196 ? 15.184 -57.060  43.235  1.00 62.66 ? 195 GLN E NE2 1 
ATOM   8656  N N   . GLN E 1 197 ? 20.941 -57.790  39.814  1.00 61.96 ? 196 GLN E N   1 
ATOM   8657  C CA  . GLN E 1 197 ? 22.392 -57.639  39.741  1.00 60.14 ? 196 GLN E CA  1 
ATOM   8658  C C   . GLN E 1 197 ? 22.801 -56.808  38.531  1.00 59.30 ? 196 GLN E C   1 
ATOM   8659  O O   . GLN E 1 197 ? 23.640 -55.907  38.638  1.00 56.43 ? 196 GLN E O   1 
ATOM   8660  C CB  . GLN E 1 197 ? 23.063 -59.016  39.705  1.00 59.01 ? 196 GLN E CB  1 
ATOM   8661  C CG  . GLN E 1 197 ? 24.587 -58.972  39.764  1.00 59.50 ? 196 GLN E CG  1 
ATOM   8662  C CD  . GLN E 1 197 ? 25.204 -60.312  40.129  1.00 60.02 ? 196 GLN E CD  1 
ATOM   8663  O OE1 . GLN E 1 197 ? 24.664 -61.368  39.800  1.00 62.91 ? 196 GLN E OE1 1 
ATOM   8664  N NE2 . GLN E 1 197 ? 26.346 -60.273  40.807  1.00 57.97 ? 196 GLN E NE2 1 
ATOM   8665  N N   . ILE E 1 198 ? 22.217 -57.099  37.365  1.00 58.94 ? 197 ILE E N   1 
ATOM   8666  C CA  . ILE E 1 198 ? 22.546 -56.335  36.165  1.00 57.75 ? 197 ILE E CA  1 
ATOM   8667  C C   . ILE E 1 198 ? 21.998 -54.916  36.264  1.00 57.21 ? 197 ILE E C   1 
ATOM   8668  O O   . ILE E 1 198 ? 22.627 -53.958  35.794  1.00 54.74 ? 197 ILE E O   1 
ATOM   8669  C CB  . ILE E 1 198 ? 22.034 -57.059  34.907  1.00 55.79 ? 197 ILE E CB  1 
ATOM   8670  C CG1 . ILE E 1 198 ? 22.472 -58.524  34.919  1.00 55.23 ? 197 ILE E CG1 1 
ATOM   8671  C CG2 . ILE E 1 198 ? 22.558 -56.378  33.655  1.00 53.17 ? 197 ILE E CG2 1 
ATOM   8672  C CD1 . ILE E 1 198 ? 21.952 -59.328  33.749  1.00 53.23 ? 197 ILE E CD1 1 
ATOM   8673  N N   . ALA E 1 199 ? 20.815 -54.757  36.865  1.00 59.06 ? 198 ALA E N   1 
ATOM   8674  C CA  . ALA E 1 199 ? 20.251 -53.424  37.049  1.00 58.78 ? 198 ALA E CA  1 
ATOM   8675  C C   . ALA E 1 199 ? 21.119 -52.576  37.973  1.00 58.37 ? 198 ALA E C   1 
ATOM   8676  O O   . ALA E 1 199 ? 21.258 -51.365  37.767  1.00 56.38 ? 198 ALA E O   1 
ATOM   8677  C CB  . ALA E 1 199 ? 18.828 -53.527  37.597  1.00 58.73 ? 198 ALA E CB  1 
ATOM   8678  N N   . GLY E 1 200 ? 21.714 -53.197  38.995  1.00 58.21 ? 199 GLY E N   1 
ATOM   8679  C CA  . GLY E 1 200 ? 22.562 -52.469  39.922  1.00 56.19 ? 199 GLY E CA  1 
ATOM   8680  C C   . GLY E 1 200 ? 23.838 -51.937  39.306  1.00 55.81 ? 199 GLY E C   1 
ATOM   8681  O O   . GLY E 1 200 ? 24.475 -51.056  39.892  1.00 57.04 ? 199 GLY E O   1 
ATOM   8682  N N   . ASN E 1 201 ? 24.224 -52.448  38.141  1.00 55.14 ? 200 ASN E N   1 
ATOM   8683  C CA  . ASN E 1 201 ? 25.406 -51.966  37.439  1.00 55.56 ? 200 ASN E CA  1 
ATOM   8684  C C   . ASN E 1 201 ? 25.043 -50.712  36.644  1.00 54.43 ? 200 ASN E C   1 
ATOM   8685  O O   . ASN E 1 201 ? 23.960 -50.141  36.797  1.00 54.93 ? 200 ASN E O   1 
ATOM   8686  C CB  . ASN E 1 201 ? 25.975 -53.071  36.553  1.00 55.50 ? 200 ASN E CB  1 
ATOM   8687  C CG  . ASN E 1 201 ? 26.137 -54.384  37.294  1.00 55.76 ? 200 ASN E CG  1 
ATOM   8688  O OD1 . ASN E 1 201 ? 25.945 -54.451  38.507  1.00 55.30 ? 200 ASN E OD1 1 
ATOM   8689  N ND2 . ASN E 1 201 ? 26.483 -55.439  36.564  1.00 53.39 ? 200 ASN E ND2 1 
ATOM   8690  N N   . SER E 1 202 ? 25.952 -50.265  35.781  1.00 54.82 ? 201 SER E N   1 
ATOM   8691  C CA  . SER E 1 202 ? 25.710 -49.110  34.927  1.00 53.28 ? 201 SER E CA  1 
ATOM   8692  C C   . SER E 1 202 ? 25.044 -49.573  33.637  1.00 52.50 ? 201 SER E C   1 
ATOM   8693  O O   . SER E 1 202 ? 25.618 -50.375  32.892  1.00 52.34 ? 201 SER E O   1 
ATOM   8694  C CB  . SER E 1 202 ? 27.015 -48.378  34.617  1.00 54.16 ? 201 SER E CB  1 
ATOM   8695  O OG  . SER E 1 202 ? 27.036 -47.921  33.274  1.00 55.06 ? 201 SER E OG  1 
ATOM   8696  N N   . THR E 1 203 ? 23.839 -49.059  33.372  1.00 52.11 ? 202 THR E N   1 
ATOM   8697  C CA  . THR E 1 203 ? 23.127 -49.432  32.153  1.00 51.86 ? 202 THR E CA  1 
ATOM   8698  C C   . THR E 1 203 ? 23.937 -49.075  30.915  1.00 51.61 ? 202 THR E C   1 
ATOM   8699  O O   . THR E 1 203 ? 23.983 -49.847  29.951  1.00 52.24 ? 202 THR E O   1 
ATOM   8700  C CB  . THR E 1 203 ? 21.763 -48.749  32.109  1.00 51.34 ? 202 THR E CB  1 
ATOM   8701  O OG1 . THR E 1 203 ? 21.919 -47.408  31.629  1.00 49.63 ? 202 THR E OG1 1 
ATOM   8702  C CG2 . THR E 1 203 ? 21.145 -48.717  33.495  1.00 52.94 ? 202 THR E CG2 1 
ATOM   8703  N N   . MET E 1 204 ? 24.586 -47.908  30.922  1.00 51.79 ? 203 MET E N   1 
ATOM   8704  C CA  . MET E 1 204 ? 25.488 -47.565  29.829  1.00 51.35 ? 203 MET E CA  1 
ATOM   8705  C C   . MET E 1 204 ? 26.621 -48.578  29.721  1.00 52.16 ? 203 MET E C   1 
ATOM   8706  O O   . MET E 1 204 ? 26.980 -49.003  28.619  1.00 51.47 ? 203 MET E O   1 
ATOM   8707  C CB  . MET E 1 204 ? 26.046 -46.156  30.025  1.00 52.68 ? 203 MET E CB  1 
ATOM   8708  C CG  . MET E 1 204 ? 26.762 -45.610  28.802  1.00 52.90 ? 203 MET E CG  1 
ATOM   8709  S SD  . MET E 1 204 ? 25.709 -44.577  27.773  1.00 53.04 ? 203 MET E SD  1 
ATOM   8710  C CE  . MET E 1 204 ? 26.787 -44.279  26.376  1.00 51.93 ? 203 MET E CE  1 
ATOM   8711  N N   . GLY E 1 205 ? 27.189 -48.985  30.857  1.00 52.02 ? 204 GLY E N   1 
ATOM   8712  C CA  . GLY E 1 205 ? 28.226 -50.002  30.823  1.00 51.67 ? 204 GLY E CA  1 
ATOM   8713  C C   . GLY E 1 205 ? 27.730 -51.327  30.274  1.00 51.44 ? 204 GLY E C   1 
ATOM   8714  O O   . GLY E 1 205 ? 28.409 -51.966  29.467  1.00 51.72 ? 204 GLY E O   1 
ATOM   8715  N N   . VAL E 1 206 ? 26.543 -51.760  30.708  1.00 50.44 ? 205 VAL E N   1 
ATOM   8716  C CA  . VAL E 1 206 ? 26.005 -53.041  30.253  1.00 49.88 ? 205 VAL E CA  1 
ATOM   8717  C C   . VAL E 1 206 ? 25.606 -52.966  28.783  1.00 49.22 ? 205 VAL E C   1 
ATOM   8718  O O   . VAL E 1 206 ? 25.937 -53.852  27.986  1.00 47.84 ? 205 VAL E O   1 
ATOM   8719  C CB  . VAL E 1 206 ? 24.815 -53.472  31.129  1.00 50.76 ? 205 VAL E CB  1 
ATOM   8720  C CG1 . VAL E 1 206 ? 24.334 -54.850  30.718  1.00 50.03 ? 205 VAL E CG1 1 
ATOM   8721  C CG2 . VAL E 1 206 ? 25.183 -53.455  32.598  1.00 51.53 ? 205 VAL E CG2 1 
ATOM   8722  N N   . GLN E 1 207 ? 24.886 -51.908  28.401  1.00 50.47 ? 206 GLN E N   1 
ATOM   8723  C CA  . GLN E 1 207 ? 24.317 -51.850  27.059  1.00 50.26 ? 206 GLN E CA  1 
ATOM   8724  C C   . GLN E 1 207 ? 25.388 -51.628  25.999  1.00 48.71 ? 206 GLN E C   1 
ATOM   8725  O O   . GLN E 1 207 ? 25.350 -52.256  24.935  1.00 49.17 ? 206 GLN E O   1 
ATOM   8726  C CB  . GLN E 1 207 ? 23.249 -50.763  26.986  1.00 51.74 ? 206 GLN E CB  1 
ATOM   8727  C CG  . GLN E 1 207 ? 22.027 -51.066  27.829  1.00 51.92 ? 206 GLN E CG  1 
ATOM   8728  C CD  . GLN E 1 207 ? 21.217 -49.832  28.133  1.00 54.24 ? 206 GLN E CD  1 
ATOM   8729  O OE1 . GLN E 1 207 ? 21.508 -48.746  27.632  1.00 54.39 ? 206 GLN E OE1 1 
ATOM   8730  N NE2 . GLN E 1 207 ? 20.191 -49.987  28.960  1.00 55.68 ? 206 GLN E NE2 1 
ATOM   8731  N N   . MET E 1 208 ? 26.349 -50.739  26.262  1.00 48.63 ? 207 MET E N   1 
ATOM   8732  C CA  . MET E 1 208 ? 27.450 -50.569  25.319  1.00 48.19 ? 207 MET E CA  1 
ATOM   8733  C C   . MET E 1 208 ? 28.273 -51.844  25.197  1.00 47.70 ? 207 MET E C   1 
ATOM   8734  O O   . MET E 1 208 ? 28.838 -52.120  24.133  1.00 46.55 ? 207 MET E O   1 
ATOM   8735  C CB  . MET E 1 208 ? 28.342 -49.401  25.741  1.00 50.37 ? 207 MET E CB  1 
ATOM   8736  C CG  . MET E 1 208 ? 27.625 -48.064  25.787  1.00 50.64 ? 207 MET E CG  1 
ATOM   8737  S SD  . MET E 1 208 ? 26.436 -47.851  24.457  1.00 49.78 ? 207 MET E SD  1 
ATOM   8738  C CE  . MET E 1 208 ? 27.529 -47.725  23.047  1.00 48.39 ? 207 MET E CE  1 
ATOM   8739  N N   . SER E 1 209 ? 28.360 -52.627  26.274  1.00 46.52 ? 208 SER E N   1 
ATOM   8740  C CA  . SER E 1 209 ? 29.012 -53.927  26.179  1.00 46.80 ? 208 SER E CA  1 
ATOM   8741  C C   . SER E 1 209 ? 28.185 -54.888  25.337  1.00 46.47 ? 208 SER E C   1 
ATOM   8742  O O   . SER E 1 209 ? 28.740 -55.720  24.610  1.00 45.47 ? 208 SER E O   1 
ATOM   8743  C CB  . SER E 1 209 ? 29.250 -54.508  27.573  1.00 47.96 ? 208 SER E CB  1 
ATOM   8744  O OG  . SER E 1 209 ? 29.767 -53.539  28.471  1.00 48.20 ? 208 SER E OG  1 
ATOM   8745  N N   . LYS E 1 210 ? 26.855 -54.784  25.428  1.00 47.43 ? 209 LYS E N   1 
ATOM   8746  C CA  . LYS E 1 210 ? 25.973 -55.680  24.685  1.00 46.69 ? 209 LYS E CA  1 
ATOM   8747  C C   . LYS E 1 210 ? 26.115 -55.474  23.182  1.00 45.09 ? 209 LYS E C   1 
ATOM   8748  O O   . LYS E 1 210 ? 26.228 -56.440  22.419  1.00 45.42 ? 209 LYS E O   1 
ATOM   8749  C CB  . LYS E 1 210 ? 24.524 -55.462  25.125  1.00 47.19 ? 209 LYS E CB  1 
ATOM   8750  C CG  . LYS E 1 210 ? 23.491 -55.926  24.114  1.00 47.29 ? 209 LYS E CG  1 
ATOM   8751  C CD  . LYS E 1 210 ? 22.235 -56.447  24.798  1.00 48.86 ? 209 LYS E CD  1 
ATOM   8752  C CE  . LYS E 1 210 ? 21.333 -57.155  23.796  1.00 50.73 ? 209 LYS E CE  1 
ATOM   8753  N NZ  . LYS E 1 210 ? 20.181 -57.847  24.442  1.00 50.68 ? 209 LYS E NZ  1 
ATOM   8754  N N   . VAL E 1 211 ? 26.122 -54.216  22.739  1.00 44.79 ? 210 VAL E N   1 
ATOM   8755  C CA  . VAL E 1 211 ? 26.233 -53.930  21.312  1.00 44.99 ? 210 VAL E CA  1 
ATOM   8756  C C   . VAL E 1 211 ? 27.571 -54.419  20.771  1.00 45.65 ? 210 VAL E C   1 
ATOM   8757  O O   . VAL E 1 211 ? 27.640 -55.010  19.687  1.00 44.51 ? 210 VAL E O   1 
ATOM   8758  C CB  . VAL E 1 211 ? 26.026 -52.427  21.050  1.00 45.23 ? 210 VAL E CB  1 
ATOM   8759  C CG1 . VAL E 1 211 ? 26.187 -52.121  19.572  1.00 44.81 ? 210 VAL E CG1 1 
ATOM   8760  C CG2 . VAL E 1 211 ? 24.652 -51.985  21.544  1.00 44.69 ? 210 VAL E CG2 1 
ATOM   8761  N N   . ALA E 1 212 ? 28.655 -54.183  21.519  1.00 46.15 ? 211 ALA E N   1 
ATOM   8762  C CA  . ALA E 1 212 ? 29.968 -54.661  21.092  1.00 44.28 ? 211 ALA E CA  1 
ATOM   8763  C C   . ALA E 1 212 ? 30.014 -56.183  21.037  1.00 44.01 ? 211 ALA E C   1 
ATOM   8764  O O   . ALA E 1 212 ? 30.615 -56.762  20.124  1.00 42.77 ? 211 ALA E O   1 
ATOM   8765  C CB  . ALA E 1 212 ? 31.049 -54.124  22.027  1.00 43.12 ? 211 ALA E CB  1 
ATOM   8766  N N   . ILE E 1 213 ? 29.390 -56.849  22.011  1.00 44.58 ? 212 ILE E N   1 
ATOM   8767  C CA  . ILE E 1 213 ? 29.358 -58.309  22.018  1.00 44.44 ? 212 ILE E CA  1 
ATOM   8768  C C   . ILE E 1 213 ? 28.544 -58.829  20.838  1.00 45.50 ? 212 ILE E C   1 
ATOM   8769  O O   . ILE E 1 213 ? 28.963 -59.757  20.134  1.00 44.95 ? 212 ILE E O   1 
ATOM   8770  C CB  . ILE E 1 213 ? 28.801 -58.824  23.358  1.00 44.48 ? 212 ILE E CB  1 
ATOM   8771  C CG1 . ILE E 1 213 ? 29.852 -58.690  24.460  1.00 44.99 ? 212 ILE E CG1 1 
ATOM   8772  C CG2 . ILE E 1 213 ? 28.360 -60.273  23.238  1.00 43.97 ? 212 ILE E CG2 1 
ATOM   8773  C CD1 . ILE E 1 213 ? 29.294 -58.883  25.850  1.00 46.29 ? 212 ILE E CD1 1 
ATOM   8774  N N   . ASN E 1 214 ? 27.371 -58.231  20.600  1.00 46.19 ? 213 ASN E N   1 
ATOM   8775  C CA  . ASN E 1 214 ? 26.490 -58.705  19.535  1.00 44.51 ? 213 ASN E CA  1 
ATOM   8776  C C   . ASN E 1 214 ? 27.087 -58.440  18.156  1.00 44.13 ? 213 ASN E C   1 
ATOM   8777  O O   . ASN E 1 214 ? 26.930 -59.255  17.240  1.00 44.42 ? 213 ASN E O   1 
ATOM   8778  C CB  . ASN E 1 214 ? 25.115 -58.047  19.660  1.00 45.82 ? 213 ASN E CB  1 
ATOM   8779  C CG  . ASN E 1 214 ? 24.106 -58.927  20.383  1.00 46.04 ? 213 ASN E CG  1 
ATOM   8780  O OD1 . ASN E 1 214 ? 24.466 -59.931  20.999  1.00 45.35 ? 213 ASN E OD1 1 
ATOM   8781  N ND2 . ASN E 1 214 ? 22.834 -58.549  20.312  1.00 46.94 ? 213 ASN E ND2 1 
ATOM   8782  N N   . LYS E 1 215 ? 27.767 -57.305  17.984  1.00 44.41 ? 214 LYS E N   1 
ATOM   8783  C CA  . LYS E 1 215 ? 28.359 -56.986  16.690  1.00 49.35 ? 214 LYS E CA  1 
ATOM   8784  C C   . LYS E 1 215 ? 29.729 -57.627  16.508  1.00 43.01 ? 214 LYS E C   1 
ATOM   8785  O O   . LYS E 1 215 ? 30.093 -57.989  15.383  1.00 40.81 ? 214 LYS E O   1 
ATOM   8786  C CB  . LYS E 1 215 ? 28.463 -55.469  16.521  1.00 48.57 ? 214 LYS E CB  1 
ATOM   8787  C CG  . LYS E 1 215 ? 27.121 -54.755  16.510  1.00 46.21 ? 214 LYS E CG  1 
ATOM   8788  C CD  . LYS E 1 215 ? 26.408 -54.935  15.180  1.00 46.67 ? 214 LYS E CD  1 
ATOM   8789  C CE  . LYS E 1 215 ? 25.156 -54.079  15.105  1.00 47.30 ? 214 LYS E CE  1 
ATOM   8790  N NZ  . LYS E 1 215 ? 24.656 -53.961  13.706  1.00 47.01 ? 214 LYS E NZ  1 
ATOM   8791  N N   . GLY E 1 216 ? 30.498 -57.777  17.590  1.00 43.91 ? 215 GLY E N   1 
ATOM   8792  C CA  . GLY E 1 216 ? 31.838 -58.326  17.480  1.00 42.46 ? 215 GLY E CA  1 
ATOM   8793  C C   . GLY E 1 216 ? 31.878 -59.820  17.243  1.00 43.35 ? 215 GLY E C   1 
ATOM   8794  O O   . GLY E 1 216 ? 32.917 -60.341  16.824  1.00 41.74 ? 215 GLY E O   1 
ATOM   8795  N N   . ARG E 1 217 ? 30.769 -60.520  17.503  1.00 43.90 ? 216 ARG E N   1 
ATOM   8796  C CA  . ARG E 1 217 ? 30.708 -61.958  17.264  1.00 43.07 ? 216 ARG E CA  1 
ATOM   8797  C C   . ARG E 1 217 ? 30.749 -62.302  15.781  1.00 41.27 ? 216 ARG E C   1 
ATOM   8798  O O   . ARG E 1 217 ? 31.053 -63.447  15.431  1.00 41.62 ? 216 ARG E O   1 
ATOM   8799  C CB  . ARG E 1 217 ? 29.442 -62.542  17.891  1.00 42.89 ? 216 ARG E CB  1 
ATOM   8800  C CG  . ARG E 1 217 ? 28.199 -62.384  17.028  1.00 43.61 ? 216 ARG E CG  1 
ATOM   8801  C CD  . ARG E 1 217 ? 26.970 -63.019  17.664  1.00 43.75 ? 216 ARG E CD  1 
ATOM   8802  N NE  . ARG E 1 217 ? 25.746 -62.355  17.229  1.00 43.70 ? 216 ARG E NE  1 
ATOM   8803  C CZ  . ARG E 1 217 ? 24.596 -62.392  17.888  1.00 43.72 ? 216 ARG E CZ  1 
ATOM   8804  N NH1 . ARG E 1 217 ? 24.467 -63.067  19.018  1.00 45.14 ? 216 ARG E NH1 1 
ATOM   8805  N NH2 . ARG E 1 217 ? 23.549 -61.734  17.401  1.00 44.42 ? 216 ARG E NH2 1 
ATOM   8806  N N   . ASN E 1 218 ? 30.448 -61.345  14.907  1.00 39.43 ? 217 ASN E N   1 
ATOM   8807  C CA  . ASN E 1 218 ? 30.387 -61.582  13.473  1.00 40.90 ? 217 ASN E CA  1 
ATOM   8808  C C   . ASN E 1 218 ? 31.610 -61.050  12.735  1.00 40.02 ? 217 ASN E C   1 
ATOM   8809  O O   . ASN E 1 218 ? 31.652 -61.108  11.502  1.00 40.74 ? 217 ASN E O   1 
ATOM   8810  C CB  . ASN E 1 218 ? 29.110 -60.960  12.899  1.00 40.87 ? 217 ASN E CB  1 
ATOM   8811  C CG  . ASN E 1 218 ? 27.850 -61.499  13.558  1.00 39.71 ? 217 ASN E CG  1 
ATOM   8812  O OD1 . ASN E 1 218 ? 27.647 -62.711  13.643  1.00 38.36 ? 217 ASN E OD1 1 
ATOM   8813  N ND2 . ASN E 1 218 ? 27.003 -60.596  14.042  1.00 40.33 ? 217 ASN E ND2 1 
ATOM   8814  N N   . ALA E 1 219 ? 32.606 -60.542  13.453  1.00 43.30 ? 218 ALA E N   1 
ATOM   8815  C CA  . ALA E 1 219 ? 33.791 -59.973  12.833  1.00 42.15 ? 218 ALA E CA  1 
ATOM   8816  C C   . ALA E 1 219 ? 35.038 -60.591  13.447  1.00 41.90 ? 218 ALA E C   1 
ATOM   8817  O O   . ALA E 1 219 ? 34.975 -61.346  14.421  1.00 41.86 ? 218 ALA E O   1 
ATOM   8818  C CB  . ALA E 1 219 ? 33.824 -58.445  12.981  1.00 42.02 ? 218 ALA E CB  1 
ATOM   8819  N N   . ASP E 1 220 ? 36.183 -60.261  12.855  1.00 42.29 ? 219 ASP E N   1 
ATOM   8820  C CA  . ASP E 1 220 ? 37.463 -60.708  13.378  1.00 42.30 ? 219 ASP E CA  1 
ATOM   8821  C C   . ASP E 1 220 ? 37.812 -59.940  14.652  1.00 41.89 ? 219 ASP E C   1 
ATOM   8822  O O   . ASP E 1 220 ? 37.169 -58.949  15.014  1.00 41.07 ? 219 ASP E O   1 
ATOM   8823  C CB  . ASP E 1 220 ? 38.562 -60.525  12.334  1.00 42.21 ? 219 ASP E CB  1 
ATOM   8824  C CG  . ASP E 1 220 ? 38.612 -59.114  11.787  1.00 42.34 ? 219 ASP E CG  1 
ATOM   8825  O OD1 . ASP E 1 220 ? 37.840 -58.804  10.853  1.00 46.01 ? 219 ASP E OD1 1 
ATOM   8826  O OD2 . ASP E 1 220 ? 39.420 -58.310  12.293  1.00 41.60 ? 219 ASP E OD2 1 
ATOM   8827  N N   . LEU E 1 221 ? 38.860 -60.411  15.332  1.00 42.80 ? 220 LEU E N   1 
ATOM   8828  C CA  . LEU E 1 221 ? 39.253 -59.810  16.603  1.00 41.05 ? 220 LEU E CA  1 
ATOM   8829  C C   . LEU E 1 221 ? 39.675 -58.356  16.426  1.00 41.03 ? 220 LEU E C   1 
ATOM   8830  O O   . LEU E 1 221 ? 39.357 -57.504  17.264  1.00 39.87 ? 220 LEU E O   1 
ATOM   8831  C CB  . LEU E 1 221 ? 40.380 -60.624  17.238  1.00 42.33 ? 220 LEU E CB  1 
ATOM   8832  C CG  . LEU E 1 221 ? 40.928 -60.114  18.574  1.00 40.73 ? 220 LEU E CG  1 
ATOM   8833  C CD1 . LEU E 1 221 ? 40.424 -60.949  19.744  1.00 41.10 ? 220 LEU E CD1 1 
ATOM   8834  C CD2 . LEU E 1 221 ? 42.438 -60.088  18.533  1.00 41.07 ? 220 LEU E CD2 1 
ATOM   8835  N N   . ASP E 1 222 ? 40.398 -58.053  15.346  1.00 41.31 ? 221 ASP E N   1 
ATOM   8836  C CA  . ASP E 1 222 ? 40.822 -56.677  15.103  1.00 41.80 ? 221 ASP E CA  1 
ATOM   8837  C C   . ASP E 1 222 ? 39.620 -55.757  14.939  1.00 42.88 ? 221 ASP E C   1 
ATOM   8838  O O   . ASP E 1 222 ? 39.552 -54.691  15.562  1.00 41.72 ? 221 ASP E O   1 
ATOM   8839  C CB  . ASP E 1 222 ? 41.723 -56.618  13.870  1.00 43.75 ? 221 ASP E CB  1 
ATOM   8840  C CG  . ASP E 1 222 ? 42.593 -55.379  13.842  1.00 44.47 ? 221 ASP E CG  1 
ATOM   8841  O OD1 . ASP E 1 222 ? 42.192 -54.357  14.435  1.00 45.20 ? 221 ASP E OD1 1 
ATOM   8842  O OD2 . ASP E 1 222 ? 43.681 -55.427  13.230  1.00 45.78 ? 221 ASP E OD2 1 
ATOM   8843  N N   . THR E 1 223 ? 38.654 -56.159  14.106  1.00 45.22 ? 222 THR E N   1 
ATOM   8844  C CA  . THR E 1 223 ? 37.418 -55.390  13.972  1.00 42.28 ? 222 THR E CA  1 
ATOM   8845  C C   . THR E 1 223 ? 36.617 -55.398  15.268  1.00 41.66 ? 222 THR E C   1 
ATOM   8846  O O   . THR E 1 223 ? 36.015 -54.383  15.637  1.00 42.24 ? 222 THR E O   1 
ATOM   8847  C CB  . THR E 1 223 ? 36.574 -55.931  12.818  1.00 42.04 ? 222 THR E CB  1 
ATOM   8848  O OG1 . THR E 1 223 ? 37.428 -56.375  11.754  1.00 41.00 ? 222 THR E OG1 1 
ATOM   8849  C CG2 . THR E 1 223 ? 35.630 -54.862  12.305  1.00 44.71 ? 222 THR E CG2 1 
ATOM   8850  N N   . GLY E 1 224 ? 36.588 -56.536  15.967  1.00 40.76 ? 223 GLY E N   1 
ATOM   8851  C CA  . GLY E 1 224 ? 35.963 -56.564  17.279  1.00 41.24 ? 223 GLY E CA  1 
ATOM   8852  C C   . GLY E 1 224 ? 36.617 -55.597  18.247  1.00 43.75 ? 223 GLY E C   1 
ATOM   8853  O O   . GLY E 1 224 ? 35.936 -54.933  19.033  1.00 42.21 ? 223 GLY E O   1 
ATOM   8854  N N   . LEU E 1 225 ? 37.952 -55.509  18.206  1.00 43.40 ? 224 LEU E N   1 
ATOM   8855  C CA  . LEU E 1 225 ? 38.660 -54.509  18.996  1.00 41.89 ? 224 LEU E CA  1 
ATOM   8856  C C   . LEU E 1 225 ? 38.400 -53.095  18.491  1.00 42.76 ? 224 LEU E C   1 
ATOM   8857  O O   . LEU E 1 225 ? 38.654 -52.130  19.220  1.00 41.55 ? 224 LEU E O   1 
ATOM   8858  C CB  . LEU E 1 225 ? 40.160 -54.808  19.000  1.00 43.24 ? 224 LEU E CB  1 
ATOM   8859  C CG  . LEU E 1 225 ? 40.650 -55.826  20.039  1.00 42.15 ? 224 LEU E CG  1 
ATOM   8860  C CD1 . LEU E 1 225 ? 42.132 -56.126  19.855  1.00 41.99 ? 224 LEU E CD1 1 
ATOM   8861  C CD2 . LEU E 1 225 ? 40.372 -55.337  21.454  1.00 41.76 ? 224 LEU E CD2 1 
ATOM   8862  N N   . GLY E 1 226 ? 37.906 -52.952  17.258  1.00 44.87 ? 225 GLY E N   1 
ATOM   8863  C CA  . GLY E 1 226 ? 37.397 -51.666  16.815  1.00 43.24 ? 225 GLY E CA  1 
ATOM   8864  C C   . GLY E 1 226 ? 36.012 -51.359  17.344  1.00 42.16 ? 225 GLY E C   1 
ATOM   8865  O O   . GLY E 1 226 ? 35.669 -50.189  17.540  1.00 42.24 ? 225 GLY E O   1 
ATOM   8866  N N   . LEU E 1 227 ? 35.201 -52.392  17.584  1.00 39.76 ? 226 LEU E N   1 
ATOM   8867  C CA  . LEU E 1 227 ? 33.909 -52.182  18.229  1.00 43.22 ? 226 LEU E CA  1 
ATOM   8868  C C   . LEU E 1 227 ? 34.084 -51.700  19.661  1.00 42.76 ? 226 LEU E C   1 
ATOM   8869  O O   . LEU E 1 227 ? 33.396 -50.776  20.106  1.00 44.65 ? 226 LEU E O   1 
ATOM   8870  C CB  . LEU E 1 227 ? 33.089 -53.474  18.209  1.00 42.84 ? 226 LEU E CB  1 
ATOM   8871  C CG  . LEU E 1 227 ? 31.990 -53.687  17.165  1.00 42.49 ? 226 LEU E CG  1 
ATOM   8872  C CD1 . LEU E 1 227 ? 30.902 -52.631  17.291  1.00 44.20 ? 226 LEU E CD1 1 
ATOM   8873  C CD2 . LEU E 1 227 ? 32.574 -53.702  15.763  1.00 42.63 ? 226 LEU E CD2 1 
ATOM   8874  N N   . GLU E 1 228 ? 35.018 -52.311  20.392  1.00 45.11 ? 227 GLU E N   1 
ATOM   8875  C CA  . GLU E 1 228 ? 35.117 -52.099  21.832  1.00 44.80 ? 227 GLU E CA  1 
ATOM   8876  C C   . GLU E 1 228 ? 35.430 -50.647  22.175  1.00 45.44 ? 227 GLU E C   1 
ATOM   8877  O O   . GLU E 1 228 ? 34.723 -50.021  22.973  1.00 46.17 ? 227 GLU E O   1 
ATOM   8878  C CB  . GLU E 1 228 ? 36.188 -53.022  22.408  1.00 44.35 ? 227 GLU E CB  1 
ATOM   8879  C CG  . GLU E 1 228 ? 36.372 -52.913  23.905  1.00 44.58 ? 227 GLU E CG  1 
ATOM   8880  C CD  . GLU E 1 228 ? 37.166 -54.072  24.459  1.00 44.83 ? 227 GLU E CD  1 
ATOM   8881  O OE1 . GLU E 1 228 ? 38.171 -54.456  23.826  1.00 44.35 ? 227 GLU E OE1 1 
ATOM   8882  O OE2 . GLU E 1 228 ? 36.778 -54.614  25.514  1.00 45.26 ? 227 GLU E OE2 1 
ATOM   8883  N N   . ILE E 1 229 ? 36.484 -50.089  21.572  1.00 45.80 ? 228 ILE E N   1 
ATOM   8884  C CA  . ILE E 1 229 ? 36.979 -48.791  22.024  1.00 46.81 ? 228 ILE E CA  1 
ATOM   8885  C C   . ILE E 1 229 ? 35.980 -47.678  21.726  1.00 46.27 ? 228 ILE E C   1 
ATOM   8886  O O   . ILE E 1 229 ? 35.875 -46.711  22.493  1.00 46.03 ? 228 ILE E O   1 
ATOM   8887  C CB  . ILE E 1 229 ? 38.364 -48.495  21.420  1.00 46.82 ? 228 ILE E CB  1 
ATOM   8888  C CG1 . ILE E 1 229 ? 38.911 -47.187  21.995  1.00 50.40 ? 228 ILE E CG1 1 
ATOM   8889  C CG2 . ILE E 1 229 ? 38.307 -48.454  19.900  1.00 46.70 ? 228 ILE E CG2 1 
ATOM   8890  C CD1 . ILE E 1 229 ? 40.398 -47.113  22.021  1.00 51.60 ? 228 ILE E CD1 1 
ATOM   8891  N N   . LEU E 1 230 ? 35.234 -47.780  20.622  1.00 46.61 ? 229 LEU E N   1 
ATOM   8892  C CA  . LEU E 1 230 ? 34.178 -46.804  20.375  1.00 46.99 ? 229 LEU E CA  1 
ATOM   8893  C C   . LEU E 1 230 ? 33.112 -46.862  21.459  1.00 48.53 ? 229 LEU E C   1 
ATOM   8894  O O   . LEU E 1 230 ? 32.536 -45.830  21.821  1.00 49.49 ? 229 LEU E O   1 
ATOM   8895  C CB  . LEU E 1 230 ? 33.559 -47.032  19.003  1.00 46.66 ? 229 LEU E CB  1 
ATOM   8896  C CG  . LEU E 1 230 ? 34.526 -46.913  17.829  1.00 45.41 ? 229 LEU E CG  1 
ATOM   8897  C CD1 . LEU E 1 230 ? 33.933 -47.546  16.586  1.00 45.04 ? 229 LEU E CD1 1 
ATOM   8898  C CD2 . LEU E 1 230 ? 34.860 -45.462  17.584  1.00 48.06 ? 229 LEU E CD2 1 
ATOM   8899  N N   . ALA E 1 231 ? 32.840 -48.056  21.992  1.00 47.70 ? 230 ALA E N   1 
ATOM   8900  C CA  . ALA E 1 231 ? 31.988 -48.176  23.168  1.00 48.64 ? 230 ALA E CA  1 
ATOM   8901  C C   . ALA E 1 231 ? 32.704 -47.723  24.433  1.00 51.21 ? 230 ALA E C   1 
ATOM   8902  O O   . ALA E 1 231 ? 32.057 -47.217  25.358  1.00 52.82 ? 230 ALA E O   1 
ATOM   8903  C CB  . ALA E 1 231 ? 31.507 -49.619  23.329  1.00 47.69 ? 230 ALA E CB  1 
ATOM   8904  N N   . TRP E 1 232 ? 34.026 -47.911  24.494  1.00 50.90 ? 231 TRP E N   1 
ATOM   8905  C CA  . TRP E 1 232 ? 34.810 -47.412  25.622  1.00 50.82 ? 231 TRP E CA  1 
ATOM   8906  C C   . TRP E 1 232 ? 34.716 -45.895  25.719  1.00 52.56 ? 231 TRP E C   1 
ATOM   8907  O O   . TRP E 1 232 ? 34.423 -45.345  26.787  1.00 54.60 ? 231 TRP E O   1 
ATOM   8908  C CB  . TRP E 1 232 ? 36.264 -47.866  25.470  1.00 51.31 ? 231 TRP E CB  1 
ATOM   8909  C CG  . TRP E 1 232 ? 37.203 -47.498  26.595  1.00 54.90 ? 231 TRP E CG  1 
ATOM   8910  C CD1 . TRP E 1 232 ? 38.163 -46.528  26.571  1.00 55.34 ? 231 TRP E CD1 1 
ATOM   8911  C CD2 . TRP E 1 232 ? 37.303 -48.126  27.882  1.00 55.32 ? 231 TRP E CD2 1 
ATOM   8912  N NE1 . TRP E 1 232 ? 38.840 -46.500  27.765  1.00 56.38 ? 231 TRP E NE1 1 
ATOM   8913  C CE2 . TRP E 1 232 ? 38.333 -47.471  28.587  1.00 55.63 ? 231 TRP E CE2 1 
ATOM   8914  C CE3 . TRP E 1 232 ? 36.619 -49.170  28.510  1.00 53.83 ? 231 TRP E CE3 1 
ATOM   8915  C CZ2 . TRP E 1 232 ? 38.692 -47.824  29.886  1.00 56.85 ? 231 TRP E CZ2 1 
ATOM   8916  C CZ3 . TRP E 1 232 ? 36.979 -49.516  29.800  1.00 53.91 ? 231 TRP E CZ3 1 
ATOM   8917  C CH2 . TRP E 1 232 ? 38.003 -48.846  30.473  1.00 56.02 ? 231 TRP E CH2 1 
ATOM   8918  N N   . ARG E 1 233 ? 34.940 -45.200  24.602  1.00 51.43 ? 232 ARG E N   1 
ATOM   8919  C CA  . ARG E 1 233 ? 34.788 -43.748  24.591  1.00 53.83 ? 232 ARG E CA  1 
ATOM   8920  C C   . ARG E 1 233 ? 33.334 -43.342  24.814  1.00 54.37 ? 232 ARG E C   1 
ATOM   8921  O O   . ARG E 1 233 ? 33.063 -42.353  25.504  1.00 58.49 ? 232 ARG E O   1 
ATOM   8922  C CB  . ARG E 1 233 ? 35.322 -43.175  23.277  1.00 51.72 ? 232 ARG E CB  1 
ATOM   8923  C CG  . ARG E 1 233 ? 35.097 -41.678  23.096  1.00 52.58 ? 232 ARG E CG  1 
ATOM   8924  C CD  . ARG E 1 233 ? 36.368 -40.986  22.637  1.00 53.27 ? 232 ARG E CD  1 
ATOM   8925  N NE  . ARG E 1 233 ? 36.164 -39.906  21.678  1.00 53.23 ? 232 ARG E NE  1 
ATOM   8926  C CZ  . ARG E 1 233 ? 35.584 -38.745  21.951  1.00 52.29 ? 232 ARG E CZ  1 
ATOM   8927  N NH1 . ARG E 1 233 ? 35.096 -38.478  23.150  1.00 52.16 ? 232 ARG E NH1 1 
ATOM   8928  N NH2 . ARG E 1 233 ? 35.492 -37.826  20.994  1.00 56.29 ? 232 ARG E NH2 1 
ATOM   8929  N N   . ASN E 1 234 ? 32.387 -44.095  24.241  1.00 52.74 ? 233 ASN E N   1 
ATOM   8930  C CA  . ASN E 1 234 ? 30.969 -43.802  24.452  1.00 53.85 ? 233 ASN E CA  1 
ATOM   8931  C C   . ASN E 1 234 ? 30.608 -43.851  25.932  1.00 56.14 ? 233 ASN E C   1 
ATOM   8932  O O   . ASN E 1 234 ? 29.855 -43.002  26.424  1.00 56.78 ? 233 ASN E O   1 
ATOM   8933  C CB  . ASN E 1 234 ? 30.105 -44.783  23.654  1.00 51.59 ? 233 ASN E CB  1 
ATOM   8934  C CG  . ASN E 1 234 ? 29.758 -44.271  22.264  1.00 52.09 ? 233 ASN E CG  1 
ATOM   8935  O OD1 . ASN E 1 234 ? 30.003 -43.113  21.936  1.00 52.55 ? 233 ASN E OD1 1 
ATOM   8936  N ND2 . ASN E 1 234 ? 29.209 -45.146  21.431  1.00 50.72 ? 233 ASN E ND2 1 
ATOM   8937  N N   . CYS E 1 235 ? 31.141 -44.832  26.660  1.00 56.27 ? 234 CYS E N   1 
ATOM   8938  C CA  . CYS E 1 235 ? 30.951 -44.893  28.104  1.00 57.36 ? 234 CYS E CA  1 
ATOM   8939  C C   . CYS E 1 235 ? 31.801 -43.877  28.857  1.00 59.62 ? 234 CYS E C   1 
ATOM   8940  O O   . CYS E 1 235 ? 31.531 -43.623  30.036  1.00 61.81 ? 234 CYS E O   1 
ATOM   8941  C CB  . CYS E 1 235 ? 31.258 -46.301  28.616  1.00 57.06 ? 234 CYS E CB  1 
ATOM   8942  S SG  . CYS E 1 235 ? 29.827 -47.400  28.626  1.00 66.37 ? 234 CYS E SG  1 
ATOM   8943  N N   . PHE E 1 236 ? 32.806 -43.288  28.210  1.00 58.66 ? 235 PHE E N   1 
ATOM   8944  C CA  . PHE E 1 236 ? 33.599 -42.225  28.811  1.00 60.80 ? 235 PHE E CA  1 
ATOM   8945  C C   . PHE E 1 236 ? 33.019 -40.841  28.553  1.00 61.71 ? 235 PHE E C   1 
ATOM   8946  O O   . PHE E 1 236 ? 33.626 -39.844  28.958  1.00 62.92 ? 235 PHE E O   1 
ATOM   8947  C CB  . PHE E 1 236 ? 35.045 -42.286  28.307  1.00 62.47 ? 235 PHE E CB  1 
ATOM   8948  C CG  . PHE E 1 236 ? 35.977 -42.999  29.244  1.00 63.18 ? 235 PHE E CG  1 
ATOM   8949  C CD1 . PHE E 1 236 ? 35.993 -44.381  29.307  1.00 60.35 ? 235 PHE E CD1 1 
ATOM   8950  C CD2 . PHE E 1 236 ? 36.826 -42.289  30.073  1.00 63.96 ? 235 PHE E CD2 1 
ATOM   8951  C CE1 . PHE E 1 236 ? 36.840 -45.037  30.171  1.00 59.36 ? 235 PHE E CE1 1 
ATOM   8952  C CE2 . PHE E 1 236 ? 37.676 -42.943  30.945  1.00 64.86 ? 235 PHE E CE2 1 
ATOM   8953  C CZ  . PHE E 1 236 ? 37.684 -44.319  30.991  1.00 62.88 ? 235 PHE E CZ  1 
ATOM   8954  N N   . THR E 1 237 ? 31.867 -40.760  27.889  1.00 62.26 ? 236 THR E N   1 
ATOM   8955  C CA  . THR E 1 237 ? 31.134 -39.516  27.689  1.00 61.75 ? 236 THR E CA  1 
ATOM   8956  C C   . THR E 1 237 ? 29.999 -39.340  28.687  1.00 61.82 ? 236 THR E C   1 
ATOM   8957  O O   . THR E 1 237 ? 29.724 -38.214  29.113  1.00 61.93 ? 236 THR E O   1 
ATOM   8958  C CB  . THR E 1 237 ? 30.565 -39.462  26.268  1.00 59.98 ? 236 THR E CB  1 
ATOM   8959  O OG1 . THR E 1 237 ? 29.969 -40.726  25.949  1.00 58.23 ? 236 THR E OG1 1 
ATOM   8960  C CG2 . THR E 1 237 ? 31.670 -39.169  25.268  1.00 59.54 ? 236 THR E CG2 1 
ATOM   8961  N N   . HIS E 1 238 ? 29.333 -40.426  29.057  1.00 63.50 ? 237 HIS E N   1 
ATOM   8962  C CA  . HIS E 1 238 ? 28.306 -40.361  30.088  1.00 64.60 ? 237 HIS E CA  1 
ATOM   8963  C C   . HIS E 1 238 ? 28.960 -40.153  31.449  1.00 65.60 ? 237 HIS E C   1 
ATOM   8964  O O   . HIS E 1 238 ? 29.864 -40.911  31.811  1.00 66.44 ? 237 HIS E O   1 
ATOM   8965  C CB  . HIS E 1 238 ? 27.478 -41.649  30.085  1.00 62.71 ? 237 HIS E CB  1 
ATOM   8966  C CG  . HIS E 1 238 ? 26.101 -41.489  30.649  1.00 64.00 ? 237 HIS E CG  1 
ATOM   8967  N ND1 . HIS E 1 238 ? 25.756 -40.460  31.498  1.00 66.63 ? 237 HIS E ND1 1 
ATOM   8968  C CD2 . HIS E 1 238 ? 24.982 -42.233  30.484  1.00 62.99 ? 237 HIS E CD2 1 
ATOM   8969  C CE1 . HIS E 1 238 ? 24.483 -40.576  31.830  1.00 65.01 ? 237 HIS E CE1 1 
ATOM   8970  N NE2 . HIS E 1 238 ? 23.990 -41.644  31.228  1.00 65.70 ? 237 HIS E NE2 1 
ATOM   8971  N N   . PRO E 1 239 ? 28.544 -39.143  32.231  1.00 66.36 ? 238 PRO E N   1 
ATOM   8972  C CA  . PRO E 1 239 ? 29.167 -38.953  33.549  1.00 67.08 ? 238 PRO E CA  1 
ATOM   8973  C C   . PRO E 1 239 ? 28.699 -39.965  34.582  1.00 68.05 ? 238 PRO E C   1 
ATOM   8974  O O   . PRO E 1 239 ? 28.416 -39.600  35.725  1.00 68.17 ? 238 PRO E O   1 
ATOM   8975  C CB  . PRO E 1 239 ? 28.744 -37.530  33.946  1.00 67.56 ? 238 PRO E CB  1 
ATOM   8976  C CG  . PRO E 1 239 ? 27.641 -37.156  33.019  1.00 68.38 ? 238 PRO E CG  1 
ATOM   8977  C CD  . PRO E 1 239 ? 27.857 -37.928  31.762  1.00 67.65 ? 238 PRO E CD  1 
ATOM   8978  N N   . ASP E 1 240 ? 28.624 -41.237  34.191  1.00 68.57 ? 239 ASP E N   1 
ATOM   8979  C CA  . ASP E 1 240 ? 28.530 -42.350  35.124  1.00 69.11 ? 239 ASP E CA  1 
ATOM   8980  C C   . ASP E 1 240 ? 29.873 -43.031  35.319  1.00 68.20 ? 239 ASP E C   1 
ATOM   8981  O O   . ASP E 1 240 ? 30.025 -43.831  36.249  1.00 67.61 ? 239 ASP E O   1 
ATOM   8982  C CB  . ASP E 1 240 ? 27.496 -43.377  34.639  1.00 68.13 ? 239 ASP E CB  1 
ATOM   8983  C CG  . ASP E 1 240 ? 26.711 -44.000  35.780  1.00 68.44 ? 239 ASP E CG  1 
ATOM   8984  O OD1 . ASP E 1 240 ? 27.223 -44.951  36.410  1.00 70.27 ? 239 ASP E OD1 1 
ATOM   8985  O OD2 . ASP E 1 240 ? 25.581 -43.540  36.049  1.00 71.79 ? 239 ASP E OD2 1 
ATOM   8986  N N   . ARG E 1 241 ? 30.841 -42.732  34.451  1.00 68.05 ? 240 ARG E N   1 
ATOM   8987  C CA  . ARG E 1 241 ? 32.211 -43.184  34.651  1.00 68.33 ? 240 ARG E CA  1 
ATOM   8988  C C   . ARG E 1 241 ? 32.798 -42.602  35.931  1.00 70.33 ? 240 ARG E C   1 
ATOM   8989  O O   . ARG E 1 241 ? 33.468 -43.307  36.694  1.00 71.48 ? 240 ARG E O   1 
ATOM   8990  C CB  . ARG E 1 241 ? 33.050 -42.783  33.438  1.00 68.30 ? 240 ARG E CB  1 
ATOM   8991  C CG  . ARG E 1 241 ? 32.860 -41.314  33.070  1.00 68.18 ? 240 ARG E CG  1 
ATOM   8992  C CD  . ARG E 1 241 ? 33.820 -40.839  32.005  1.00 69.24 ? 240 ARG E CD  1 
ATOM   8993  N NE  . ARG E 1 241 ? 35.215 -40.961  32.408  1.00 70.22 ? 240 ARG E NE  1 
ATOM   8994  C CZ  . ARG E 1 241 ? 36.124 -40.010  32.245  1.00 71.07 ? 240 ARG E CZ  1 
ATOM   8995  N NH1 . ARG E 1 241 ? 35.803 -38.824  31.755  1.00 70.67 ? 240 ARG E NH1 1 
ATOM   8996  N NH2 . ARG E 1 241 ? 37.389 -40.261  32.566  1.00 72.61 ? 240 ARG E NH2 1 
ATOM   8997  N N   . GLN E 1 242 ? 32.541 -41.320  36.193  1.00 69.87 ? 241 GLN E N   1 
ATOM   8998  C CA  . GLN E 1 242 ? 33.141 -40.635  37.330  1.00 70.56 ? 241 GLN E CA  1 
ATOM   8999  C C   . GLN E 1 242 ? 32.364 -40.858  38.621  1.00 70.44 ? 241 GLN E C   1 
ATOM   9000  O O   . GLN E 1 242 ? 32.970 -41.070  39.677  1.00 72.50 ? 241 GLN E O   1 
ATOM   9001  C CB  . GLN E 1 242 ? 33.256 -39.136  37.037  1.00 69.54 ? 241 GLN E CB  1 
ATOM   9002  C CG  . GLN E 1 242 ? 33.299 -38.800  35.554  1.00 70.20 ? 241 GLN E CG  1 
ATOM   9003  C CD  . GLN E 1 242 ? 33.390 -37.313  35.286  1.00 70.66 ? 241 GLN E CD  1 
ATOM   9004  O OE1 . GLN E 1 242 ? 32.745 -36.508  35.957  1.00 69.61 ? 241 GLN E OE1 1 
ATOM   9005  N NE2 . GLN E 1 242 ? 34.199 -36.939  34.301  1.00 70.65 ? 241 GLN E NE2 1 
ATOM   9006  N N   . GLU E 1 243 ? 31.037 -40.823  38.562  1.00 70.73 ? 242 GLU E N   1 
ATOM   9007  C CA  . GLU E 1 243 ? 30.226 -41.031  39.755  1.00 69.82 ? 242 GLU E CA  1 
ATOM   9008  C C   . GLU E 1 243 ? 29.979 -42.516  39.975  1.00 68.46 ? 242 GLU E C   1 
ATOM   9009  O O   . GLU E 1 243 ? 30.436 -43.353  39.196  1.00 68.95 ? 242 GLU E O   1 
ATOM   9010  C CB  . GLU E 1 243 ? 28.894 -40.279  39.652  1.00 70.30 ? 242 GLU E CB  1 
ATOM   9011  C CG  . GLU E 1 243 ? 27.932 -40.821  38.606  1.00 69.63 ? 242 GLU E CG  1 
ATOM   9012  C CD  . GLU E 1 243 ? 26.689 -39.959  38.454  1.00 72.71 ? 242 GLU E CD  1 
ATOM   9013  O OE1 . GLU E 1 243 ? 26.765 -38.900  37.794  1.00 71.74 ? 242 GLU E OE1 1 
ATOM   9014  O OE2 . GLU E 1 243 ? 25.631 -40.343  38.994  1.00 78.49 ? 242 GLU E OE2 1 
ATOM   9015  N N   . HIS F 1 1   ? 2.932  -36.431  1.172   1.00 54.87 ? 0   HIS F N   1 
ATOM   9016  C CA  . HIS F 1 1   ? 4.168  -36.787  1.857   1.00 53.50 ? 0   HIS F CA  1 
ATOM   9017  C C   . HIS F 1 1   ? 5.056  -37.650  0.963   1.00 55.46 ? 0   HIS F C   1 
ATOM   9018  O O   . HIS F 1 1   ? 6.245  -37.374  0.802   1.00 55.44 ? 0   HIS F O   1 
ATOM   9019  C CB  . HIS F 1 1   ? 3.863  -37.513  3.168   1.00 54.28 ? 0   HIS F CB  1 
ATOM   9020  C CG  . HIS F 1 1   ? 2.913  -36.773  4.058   1.00 55.06 ? 0   HIS F CG  1 
ATOM   9021  N ND1 . HIS F 1 1   ? 3.092  -35.450  4.401   1.00 53.69 ? 0   HIS F ND1 1 
ATOM   9022  C CD2 . HIS F 1 1   ? 1.779  -37.173  4.680   1.00 55.05 ? 0   HIS F CD2 1 
ATOM   9023  C CE1 . HIS F 1 1   ? 2.106  -35.065  5.192   1.00 55.76 ? 0   HIS F CE1 1 
ATOM   9024  N NE2 . HIS F 1 1   ? 1.296  -36.092  5.378   1.00 55.45 ? 0   HIS F NE2 1 
ATOM   9025  N N   . MET F 1 2   ? 4.472  -38.703  0.393   1.00 56.61 ? 1   MET F N   1 
ATOM   9026  C CA  . MET F 1 2   ? 5.154  -39.521  -0.599  1.00 56.82 ? 1   MET F CA  1 
ATOM   9027  C C   . MET F 1 2   ? 4.130  -40.027  -1.606  1.00 56.28 ? 1   MET F C   1 
ATOM   9028  O O   . MET F 1 2   ? 2.939  -40.139  -1.302  1.00 56.24 ? 1   MET F O   1 
ATOM   9029  C CB  . MET F 1 2   ? 5.909  -40.696  0.037   1.00 54.88 ? 1   MET F CB  1 
ATOM   9030  C CG  . MET F 1 2   ? 5.020  -41.806  0.568   1.00 53.72 ? 1   MET F CG  1 
ATOM   9031  S SD  . MET F 1 2   ? 4.082  -41.306  2.020   1.00 52.43 ? 1   MET F SD  1 
ATOM   9032  C CE  . MET F 1 2   ? 3.243  -42.837  2.421   1.00 51.70 ? 1   MET F CE  1 
ATOM   9033  N N   . SER F 1 3   ? 4.608  -40.328  -2.811  1.00 56.88 ? 2   SER F N   1 
ATOM   9034  C CA  . SER F 1 3   ? 3.753  -40.744  -3.912  1.00 58.47 ? 2   SER F CA  1 
ATOM   9035  C C   . SER F 1 3   ? 4.251  -42.059  -4.488  1.00 58.15 ? 2   SER F C   1 
ATOM   9036  O O   . SER F 1 3   ? 5.459  -42.268  -4.633  1.00 57.77 ? 2   SER F O   1 
ATOM   9037  C CB  . SER F 1 3   ? 3.706  -39.678  -5.014  1.00 59.35 ? 2   SER F CB  1 
ATOM   9038  O OG  . SER F 1 3   ? 3.708  -38.375  -4.461  1.00 57.98 ? 2   SER F OG  1 
ATOM   9039  N N   . LEU F 1 4   ? 3.311  -42.942  -4.810  1.00 60.92 ? 3   LEU F N   1 
ATOM   9040  C CA  . LEU F 1 4   ? 3.608  -44.212  -5.455  1.00 62.27 ? 3   LEU F CA  1 
ATOM   9041  C C   . LEU F 1 4   ? 2.668  -44.389  -6.637  1.00 62.67 ? 3   LEU F C   1 
ATOM   9042  O O   . LEU F 1 4   ? 1.464  -44.138  -6.520  1.00 64.22 ? 3   LEU F O   1 
ATOM   9043  C CB  . LEU F 1 4   ? 3.473  -45.387  -4.474  1.00 64.02 ? 3   LEU F CB  1 
ATOM   9044  C CG  . LEU F 1 4   ? 2.081  -45.862  -4.039  1.00 63.49 ? 3   LEU F CG  1 
ATOM   9045  C CD1 . LEU F 1 4   ? 2.132  -47.312  -3.575  1.00 62.02 ? 3   LEU F CD1 1 
ATOM   9046  C CD2 . LEU F 1 4   ? 1.503  -44.963  -2.953  1.00 63.25 ? 3   LEU F CD2 1 
ATOM   9047  N N   . VAL F 1 5   ? 3.220  -44.787  -7.780  1.00 62.74 ? 4   VAL F N   1 
ATOM   9048  C CA  . VAL F 1 5   ? 2.427  -45.105  -8.960  1.00 62.29 ? 4   VAL F CA  1 
ATOM   9049  C C   . VAL F 1 5   ? 2.814  -46.504  -9.423  1.00 61.93 ? 4   VAL F C   1 
ATOM   9050  O O   . VAL F 1 5   ? 4.003  -46.823  -9.538  1.00 59.03 ? 4   VAL F O   1 
ATOM   9051  C CB  . VAL F 1 5   ? 2.591  -44.049  -10.080 1.00 62.85 ? 4   VAL F CB  1 
ATOM   9052  C CG1 . VAL F 1 5   ? 2.540  -42.641  -9.495  1.00 66.25 ? 4   VAL F CG1 1 
ATOM   9053  C CG2 . VAL F 1 5   ? 3.876  -44.230  -10.878 1.00 60.90 ? 4   VAL F CG2 1 
ATOM   9054  N N   . THR F 1 6   ? 1.811  -47.360  -9.610  1.00 60.84 ? 5   THR F N   1 
ATOM   9055  C CA  . THR F 1 6   ? 1.995  -48.729  -10.081 1.00 60.57 ? 5   THR F CA  1 
ATOM   9056  C C   . THR F 1 6   ? 1.423  -48.805  -11.490 1.00 61.52 ? 5   THR F C   1 
ATOM   9057  O O   . THR F 1 6   ? 0.201  -48.837  -11.666 1.00 61.16 ? 5   THR F O   1 
ATOM   9058  C CB  . THR F 1 6   ? 1.307  -49.730  -9.152  1.00 59.18 ? 5   THR F CB  1 
ATOM   9059  O OG1 . THR F 1 6   ? 0.010  -49.238  -8.793  1.00 60.21 ? 5   THR F OG1 1 
ATOM   9060  C CG2 . THR F 1 6   ? 2.124  -49.948  -7.885  1.00 58.50 ? 5   THR F CG2 1 
ATOM   9061  N N   . THR F 1 7   ? 2.303  -48.827  -12.490 1.00 61.66 ? 6   THR F N   1 
ATOM   9062  C CA  . THR F 1 7   ? 1.861  -48.785  -13.882 1.00 64.47 ? 6   THR F CA  1 
ATOM   9063  C C   . THR F 1 7   ? 2.959  -49.349  -14.779 1.00 65.93 ? 6   THR F C   1 
ATOM   9064  O O   . THR F 1 7   ? 4.075  -48.818  -14.813 1.00 67.69 ? 6   THR F O   1 
ATOM   9065  C CB  . THR F 1 7   ? 1.470  -47.356  -14.279 1.00 63.21 ? 6   THR F CB  1 
ATOM   9066  O OG1 . THR F 1 7   ? 1.020  -47.327  -15.640 1.00 63.66 ? 6   THR F OG1 1 
ATOM   9067  C CG2 . THR F 1 7   ? 2.613  -46.352  -14.057 1.00 63.34 ? 6   THR F CG2 1 
ATOM   9068  N N   . SER F 1 8   ? 2.650  -50.440  -15.471 1.00 65.46 ? 7   SER F N   1 
ATOM   9069  C CA  . SER F 1 8   ? 3.565  -51.058  -16.430 1.00 66.76 ? 7   SER F CA  1 
ATOM   9070  C C   . SER F 1 8   ? 2.792  -52.101  -17.224 1.00 68.61 ? 7   SER F C   1 
ATOM   9071  O O   . SER F 1 8   ? 1.557  -52.161  -17.171 1.00 72.70 ? 7   SER F O   1 
ATOM   9072  C CB  . SER F 1 8   ? 4.763  -51.704  -15.746 1.00 64.71 ? 7   SER F CB  1 
ATOM   9073  O OG  . SER F 1 8   ? 4.536  -53.092  -15.579 1.00 66.34 ? 7   SER F OG  1 
ATOM   9074  N N   . THR F 1 9   ? 3.532  -52.925  -17.968 1.00 70.28 ? 8   THR F N   1 
ATOM   9075  C CA  . THR F 1 9   ? 2.948  -54.064  -18.659 1.00 70.53 ? 8   THR F CA  1 
ATOM   9076  C C   . THR F 1 9   ? 2.255  -54.955  -17.637 1.00 69.48 ? 8   THR F C   1 
ATOM   9077  O O   . THR F 1 9   ? 2.918  -55.645  -16.855 1.00 68.71 ? 8   THR F O   1 
ATOM   9078  C CB  . THR F 1 9   ? 4.027  -54.848  -19.412 1.00 70.33 ? 8   THR F CB  1 
ATOM   9079  O OG1 . THR F 1 9   ? 4.862  -55.539  -18.472 1.00 70.39 ? 8   THR F OG1 1 
ATOM   9080  C CG2 . THR F 1 9   ? 4.889  -53.905  -20.234 1.00 68.94 ? 8   THR F CG2 1 
ATOM   9081  N N   . SER F 1 10  ? 0.921  -54.953  -17.653 1.00 68.05 ? 9   SER F N   1 
ATOM   9082  C CA  . SER F 1 10  ? 0.116  -55.583  -16.605 1.00 65.83 ? 9   SER F CA  1 
ATOM   9083  C C   . SER F 1 10  ? 0.586  -55.157  -15.211 1.00 66.87 ? 9   SER F C   1 
ATOM   9084  O O   . SER F 1 10  ? 0.683  -55.969  -14.288 1.00 66.71 ? 9   SER F O   1 
ATOM   9085  C CB  . SER F 1 10  ? 0.115  -57.105  -16.752 1.00 64.00 ? 9   SER F CB  1 
ATOM   9086  O OG  . SER F 1 10  ? -0.992 -57.532  -17.528 1.00 59.74 ? 9   SER F OG  1 
ATOM   9087  N N   . ASP F 1 11  ? 0.884  -53.863  -15.067 1.00 68.08 ? 10  ASP F N   1 
ATOM   9088  C CA  . ASP F 1 11  ? 1.197  -53.219  -13.786 1.00 66.81 ? 10  ASP F CA  1 
ATOM   9089  C C   . ASP F 1 11  ? 2.274  -53.974  -12.997 1.00 65.76 ? 10  ASP F C   1 
ATOM   9090  O O   . ASP F 1 11  ? 2.028  -54.559  -11.941 1.00 65.36 ? 10  ASP F O   1 
ATOM   9091  C CB  . ASP F 1 11  ? -0.075 -53.044  -12.951 1.00 66.32 ? 10  ASP F CB  1 
ATOM   9092  C CG  . ASP F 1 11  ? -1.158 -52.287  -13.690 1.00 65.51 ? 10  ASP F CG  1 
ATOM   9093  O OD1 . ASP F 1 11  ? -2.120 -51.845  -13.034 1.00 63.82 ? 10  ASP F OD1 1 
ATOM   9094  O OD2 . ASP F 1 11  ? -1.056 -52.139  -14.924 1.00 65.19 ? 10  ASP F OD2 1 
ATOM   9095  N N   . GLY F 1 12  ? 3.490  -53.941  -13.539 1.00 64.39 ? 11  GLY F N   1 
ATOM   9096  C CA  . GLY F 1 12  ? 4.620  -54.571  -12.878 1.00 61.68 ? 11  GLY F CA  1 
ATOM   9097  C C   . GLY F 1 12  ? 5.634  -53.610  -12.281 1.00 58.84 ? 11  GLY F C   1 
ATOM   9098  O O   . GLY F 1 12  ? 6.362  -53.986  -11.360 1.00 57.24 ? 11  GLY F O   1 
ATOM   9099  N N   . ILE F 1 13  ? 5.689  -52.370  -12.766 1.00 59.13 ? 12  ILE F N   1 
ATOM   9100  C CA  . ILE F 1 13  ? 6.711  -51.405  -12.361 1.00 57.51 ? 12  ILE F CA  1 
ATOM   9101  C C   . ILE F 1 13  ? 6.061  -50.340  -11.486 1.00 56.98 ? 12  ILE F C   1 
ATOM   9102  O O   . ILE F 1 13  ? 5.018  -49.783  -11.848 1.00 57.61 ? 12  ILE F O   1 
ATOM   9103  C CB  . ILE F 1 13  ? 7.416  -50.765  -13.575 1.00 57.70 ? 12  ILE F CB  1 
ATOM   9104  C CG1 . ILE F 1 13  ? 8.441  -51.715  -14.218 1.00 55.32 ? 12  ILE F CG1 1 
ATOM   9105  C CG2 . ILE F 1 13  ? 8.091  -49.453  -13.182 1.00 55.64 ? 12  ILE F CG2 1 
ATOM   9106  C CD1 . ILE F 1 13  ? 7.886  -53.002  -14.793 1.00 55.65 ? 12  ILE F CD1 1 
ATOM   9107  N N   . CYS F 1 14  ? 6.673  -50.061  -10.336 1.00 55.78 ? 13  CYS F N   1 
ATOM   9108  C CA  . CYS F 1 14  ? 6.198  -49.037  -9.413  1.00 56.27 ? 13  CYS F CA  1 
ATOM   9109  C C   . CYS F 1 14  ? 7.235  -47.931  -9.297  1.00 55.52 ? 13  CYS F C   1 
ATOM   9110  O O   . CYS F 1 14  ? 8.422  -48.207  -9.092  1.00 54.05 ? 13  CYS F O   1 
ATOM   9111  C CB  . CYS F 1 14  ? 5.905  -49.625  -8.030  1.00 56.35 ? 13  CYS F CB  1 
ATOM   9112  S SG  . CYS F 1 14  ? 5.494  -48.402  -6.770  1.00 56.48 ? 13  CYS F SG  1 
ATOM   9113  N N   . THR F 1 15  ? 6.788  -46.684  -9.426  1.00 55.85 ? 14  THR F N   1 
ATOM   9114  C CA  . THR F 1 15  ? 7.642  -45.510  -9.276  1.00 56.40 ? 14  THR F CA  1 
ATOM   9115  C C   . THR F 1 15  ? 7.301  -44.844  -7.948  1.00 56.81 ? 14  THR F C   1 
ATOM   9116  O O   . THR F 1 15  ? 6.227  -44.250  -7.803  1.00 58.24 ? 14  THR F O   1 
ATOM   9117  C CB  . THR F 1 15  ? 7.459  -44.541  -10.443 1.00 56.06 ? 14  THR F CB  1 
ATOM   9118  O OG1 . THR F 1 15  ? 7.953  -45.139  -11.649 1.00 54.98 ? 14  THR F OG1 1 
ATOM   9119  C CG2 . THR F 1 15  ? 8.204  -43.240  -10.184 1.00 56.46 ? 14  THR F CG2 1 
ATOM   9120  N N   . VAL F 1 16  ? 8.212  -44.945  -6.983  1.00 56.34 ? 15  VAL F N   1 
ATOM   9121  C CA  . VAL F 1 16  ? 8.037  -44.352  -5.662  1.00 58.44 ? 15  VAL F CA  1 
ATOM   9122  C C   . VAL F 1 16  ? 8.761  -43.015  -5.639  1.00 57.82 ? 15  VAL F C   1 
ATOM   9123  O O   . VAL F 1 16  ? 9.941  -42.932  -6.002  1.00 57.12 ? 15  VAL F O   1 
ATOM   9124  C CB  . VAL F 1 16  ? 8.556  -45.288  -4.556  1.00 57.83 ? 15  VAL F CB  1 
ATOM   9125  C CG1 . VAL F 1 16  ? 9.016  -44.489  -3.340  1.00 55.75 ? 15  VAL F CG1 1 
ATOM   9126  C CG2 . VAL F 1 16  ? 7.479  -46.290  -4.167  1.00 58.75 ? 15  VAL F CG2 1 
ATOM   9127  N N   . LYS F 1 17  ? 8.057  -41.967  -5.222  1.00 58.20 ? 16  LYS F N   1 
ATOM   9128  C CA  . LYS F 1 17  ? 8.571  -40.607  -5.261  1.00 57.71 ? 16  LYS F CA  1 
ATOM   9129  C C   . LYS F 1 17  ? 8.506  -39.991  -3.872  1.00 56.88 ? 16  LYS F C   1 
ATOM   9130  O O   . LYS F 1 17  ? 7.454  -40.021  -3.224  1.00 55.76 ? 16  LYS F O   1 
ATOM   9131  C CB  . LYS F 1 17  ? 7.777  -39.750  -6.256  1.00 59.27 ? 16  LYS F CB  1 
ATOM   9132  C CG  . LYS F 1 17  ? 7.680  -40.337  -7.659  1.00 63.56 ? 16  LYS F CG  1 
ATOM   9133  C CD  . LYS F 1 17  ? 7.356  -39.267  -8.693  1.00 62.19 ? 16  LYS F CD  1 
ATOM   9134  C CE  . LYS F 1 17  ? 8.085  -39.519  -10.005 1.00 62.53 ? 16  LYS F CE  1 
ATOM   9135  N NZ  . LYS F 1 17  ? 7.176  -39.407  -11.177 1.00 62.62 ? 16  LYS F NZ  1 
ATOM   9136  N N   . ILE F 1 18  ? 9.627  -39.441  -3.416  1.00 58.05 ? 17  ILE F N   1 
ATOM   9137  C CA  . ILE F 1 18  ? 9.635  -38.622  -2.209  1.00 57.01 ? 17  ILE F CA  1 
ATOM   9138  C C   . ILE F 1 18  ? 9.049  -37.263  -2.554  1.00 56.88 ? 17  ILE F C   1 
ATOM   9139  O O   . ILE F 1 18  ? 9.450  -36.633  -3.541  1.00 57.80 ? 17  ILE F O   1 
ATOM   9140  C CB  . ILE F 1 18  ? 11.057 -38.491  -1.641  1.00 56.35 ? 17  ILE F CB  1 
ATOM   9141  C CG1 . ILE F 1 18  ? 11.810 -39.807  -1.794  1.00 54.20 ? 17  ILE F CG1 1 
ATOM   9142  C CG2 . ILE F 1 18  ? 11.024 -38.076  -0.181  1.00 55.28 ? 17  ILE F CG2 1 
ATOM   9143  C CD1 . ILE F 1 18  ? 12.797 -39.783  -2.908  1.00 54.95 ? 17  ILE F CD1 1 
ATOM   9144  N N   . ASN F 1 19  ? 8.094  -36.810  -1.754  1.00 56.42 ? 18  ASN F N   1 
ATOM   9145  C CA  . ASN F 1 19  ? 7.349  -35.592  -2.052  1.00 57.85 ? 18  ASN F CA  1 
ATOM   9146  C C   . ASN F 1 19  ? 7.724  -34.529  -1.023  1.00 57.11 ? 18  ASN F C   1 
ATOM   9147  O O   . ASN F 1 19  ? 7.062  -34.373  0.004   1.00 56.98 ? 18  ASN F O   1 
ATOM   9148  C CB  . ASN F 1 19  ? 5.843  -35.861  -2.064  1.00 57.01 ? 18  ASN F CB  1 
ATOM   9149  C CG  . ASN F 1 19  ? 5.157  -35.276  -3.286  1.00 58.10 ? 18  ASN F CG  1 
ATOM   9150  O OD1 . ASN F 1 19  ? 5.622  -35.447  -4.415  1.00 56.98 ? 18  ASN F OD1 1 
ATOM   9151  N ND2 . ASN F 1 19  ? 4.047  -34.579  -3.067  1.00 57.45 ? 18  ASN F ND2 1 
ATOM   9152  N N   . ARG F 1 20  ? 8.801  -33.798  -1.306  1.00 55.89 ? 19  ARG F N   1 
ATOM   9153  C CA  . ARG F 1 20  ? 9.102  -32.582  -0.561  1.00 57.79 ? 19  ARG F CA  1 
ATOM   9154  C C   . ARG F 1 20  ? 9.964  -31.609  -1.365  1.00 58.18 ? 19  ARG F C   1 
ATOM   9155  O O   . ARG F 1 20  ? 11.033 -31.214  -0.882  1.00 58.35 ? 19  ARG F O   1 
ATOM   9156  C CB  . ARG F 1 20  ? 9.819  -32.941  0.742   1.00 59.12 ? 19  ARG F CB  1 
ATOM   9157  C CG  . ARG F 1 20  ? 9.149  -32.454  2.011   1.00 60.06 ? 19  ARG F CG  1 
ATOM   9158  C CD  . ARG F 1 20  ? 9.377  -33.469  3.119   1.00 63.44 ? 19  ARG F CD  1 
ATOM   9159  N NE  . ARG F 1 20  ? 9.508  -32.853  4.433   1.00 63.18 ? 19  ARG F NE  1 
ATOM   9160  C CZ  . ARG F 1 20  ? 10.661 -32.482  4.971   1.00 61.78 ? 19  ARG F CZ  1 
ATOM   9161  N NH1 . ARG F 1 20  ? 11.805 -32.639  4.327   1.00 60.35 ? 19  ARG F NH1 1 
ATOM   9162  N NH2 . ARG F 1 20  ? 10.664 -31.935  6.183   1.00 63.37 ? 19  ARG F NH2 1 
ATOM   9163  N N   . PRO F 1 21  ? 9.551  -31.172  -2.563  1.00 57.89 ? 20  PRO F N   1 
ATOM   9164  C CA  . PRO F 1 21  ? 10.401 -30.228  -3.312  1.00 57.19 ? 20  PRO F CA  1 
ATOM   9165  C C   . PRO F 1 21  ? 10.566 -28.885  -2.629  1.00 57.16 ? 20  PRO F C   1 
ATOM   9166  O O   . PRO F 1 21  ? 11.479 -28.134  -2.993  1.00 57.54 ? 20  PRO F O   1 
ATOM   9167  C CB  . PRO F 1 21  ? 9.677  -30.074  -4.655  1.00 56.33 ? 20  PRO F CB  1 
ATOM   9168  C CG  . PRO F 1 21  ? 8.842  -31.277  -4.799  1.00 58.17 ? 20  PRO F CG  1 
ATOM   9169  C CD  . PRO F 1 21  ? 8.493  -31.749  -3.415  1.00 57.68 ? 20  PRO F CD  1 
ATOM   9170  N N   . ASP F 1 22  ? 9.701  -28.549  -1.668  1.00 56.35 ? 21  ASP F N   1 
ATOM   9171  C CA  . ASP F 1 22  ? 9.812  -27.263  -0.986  1.00 56.25 ? 21  ASP F CA  1 
ATOM   9172  C C   . ASP F 1 22  ? 11.137 -27.144  -0.243  1.00 58.20 ? 21  ASP F C   1 
ATOM   9173  O O   . ASP F 1 22  ? 11.748 -26.068  -0.216  1.00 57.08 ? 21  ASP F O   1 
ATOM   9174  C CB  . ASP F 1 22  ? 8.641  -27.074  -0.022  1.00 57.82 ? 21  ASP F CB  1 
ATOM   9175  C CG  . ASP F 1 22  ? 7.451  -26.408  -0.676  1.00 59.58 ? 21  ASP F CG  1 
ATOM   9176  O OD1 . ASP F 1 22  ? 7.338  -26.476  -1.919  1.00 60.65 ? 21  ASP F OD1 1 
ATOM   9177  O OD2 . ASP F 1 22  ? 6.628  -25.814  0.054   1.00 59.55 ? 21  ASP F OD2 1 
ATOM   9178  N N   . LYS F 1 23  ? 11.591 -28.234  0.371   1.00 58.25 ? 22  LYS F N   1 
ATOM   9179  C CA  . LYS F 1 23  ? 12.865 -28.282  1.076   1.00 60.14 ? 22  LYS F CA  1 
ATOM   9180  C C   . LYS F 1 23  ? 13.822 -29.262  0.406   1.00 59.18 ? 22  LYS F C   1 
ATOM   9181  O O   . LYS F 1 23  ? 14.538 -30.015  1.069   1.00 60.33 ? 22  LYS F O   1 
ATOM   9182  C CB  . LYS F 1 23  ? 12.660 -28.637  2.546   1.00 62.18 ? 22  LYS F CB  1 
ATOM   9183  C CG  . LYS F 1 23  ? 11.777 -27.650  3.288   1.00 62.48 ? 22  LYS F CG  1 
ATOM   9184  C CD  . LYS F 1 23  ? 11.505 -28.103  4.711   1.00 65.72 ? 22  LYS F CD  1 
ATOM   9185  C CE  . LYS F 1 23  ? 12.793 -28.211  5.504   1.00 69.50 ? 22  LYS F CE  1 
ATOM   9186  N NZ  . LYS F 1 23  ? 12.849 -27.214  6.608   1.00 77.30 ? 22  LYS F NZ  1 
ATOM   9187  N N   . LEU F 1 24  ? 13.827 -29.262  -0.929  1.00 57.36 ? 23  LEU F N   1 
ATOM   9188  C CA  . LEU F 1 24  ? 14.772 -30.044  -1.731  1.00 57.24 ? 23  LEU F CA  1 
ATOM   9189  C C   . LEU F 1 24  ? 14.679 -31.537  -1.419  1.00 57.53 ? 23  LEU F C   1 
ATOM   9190  O O   . LEU F 1 24  ? 15.684 -32.251  -1.420  1.00 57.75 ? 23  LEU F O   1 
ATOM   9191  C CB  . LEU F 1 24  ? 16.207 -29.542  -1.549  1.00 57.29 ? 23  LEU F CB  1 
ATOM   9192  C CG  . LEU F 1 24  ? 16.670 -28.297  -2.316  1.00 56.03 ? 23  LEU F CG  1 
ATOM   9193  C CD1 . LEU F 1 24  ? 16.731 -28.575  -3.812  1.00 54.63 ? 23  LEU F CD1 1 
ATOM   9194  C CD2 . LEU F 1 24  ? 15.814 -27.071  -2.017  1.00 55.60 ? 23  LEU F CD2 1 
ATOM   9195  N N   . ASN F 1 25  ? 13.458 -32.010  -1.160  1.00 57.73 ? 24  ASN F N   1 
ATOM   9196  C CA  . ASN F 1 25  ? 13.182 -33.429  -0.914  1.00 58.07 ? 24  ASN F CA  1 
ATOM   9197  C C   . ASN F 1 25  ? 14.017 -33.981  0.237   1.00 59.36 ? 24  ASN F C   1 
ATOM   9198  O O   . ASN F 1 25  ? 14.556 -35.086  0.160   1.00 60.22 ? 24  ASN F O   1 
ATOM   9199  C CB  . ASN F 1 25  ? 13.390 -34.259  -2.180  1.00 58.46 ? 24  ASN F CB  1 
ATOM   9200  C CG  . ASN F 1 25  ? 12.240 -34.129  -3.153  1.00 58.41 ? 24  ASN F CG  1 
ATOM   9201  O OD1 . ASN F 1 25  ? 11.074 -34.182  -2.761  1.00 57.49 ? 24  ASN F OD1 1 
ATOM   9202  N ND2 . ASN F 1 25  ? 12.560 -33.967  -4.431  1.00 58.70 ? 24  ASN F ND2 1 
ATOM   9203  N N   . ALA F 1 26  ? 14.099 -33.216  1.321   1.00 60.57 ? 25  ALA F N   1 
ATOM   9204  C CA  . ALA F 1 26  ? 14.902 -33.616  2.464   1.00 61.78 ? 25  ALA F CA  1 
ATOM   9205  C C   . ALA F 1 26  ? 14.328 -34.862  3.127   1.00 59.98 ? 25  ALA F C   1 
ATOM   9206  O O   . ALA F 1 26  ? 13.178 -35.251  2.909   1.00 59.66 ? 25  ALA F O   1 
ATOM   9207  C CB  . ALA F 1 26  ? 14.981 -32.491  3.490   1.00 62.69 ? 25  ALA F CB  1 
ATOM   9208  N N   . MET F 1 27  ? 15.156 -35.483  3.956   1.00 58.75 ? 26  MET F N   1 
ATOM   9209  C CA  . MET F 1 27  ? 14.816 -36.712  4.663   1.00 56.51 ? 26  MET F CA  1 
ATOM   9210  C C   . MET F 1 27  ? 14.899 -36.445  6.162   1.00 55.43 ? 26  MET F C   1 
ATOM   9211  O O   . MET F 1 27  ? 15.978 -36.540  6.756   1.00 57.60 ? 26  MET F O   1 
ATOM   9212  C CB  . MET F 1 27  ? 15.756 -37.836  4.245   1.00 58.00 ? 26  MET F CB  1 
ATOM   9213  C CG  . MET F 1 27  ? 15.331 -39.217  4.682   1.00 57.52 ? 26  MET F CG  1 
ATOM   9214  S SD  . MET F 1 27  ? 15.570 -40.445  3.386   1.00 73.49 ? 26  MET F SD  1 
ATOM   9215  C CE  . MET F 1 27  ? 14.351 -41.663  3.859   1.00 53.38 ? 26  MET F CE  1 
ATOM   9216  N N   . ASN F 1 28  ? 13.768 -36.111  6.772   1.00 54.37 ? 27  ASN F N   1 
ATOM   9217  C CA  . ASN F 1 28  ? 13.695 -35.986  8.219   1.00 54.64 ? 27  ASN F CA  1 
ATOM   9218  C C   . ASN F 1 28  ? 13.273 -37.331  8.815   1.00 53.13 ? 27  ASN F C   1 
ATOM   9219  O O   . ASN F 1 28  ? 13.300 -38.369  8.149   1.00 52.16 ? 27  ASN F O   1 
ATOM   9220  C CB  . ASN F 1 28  ? 12.811 -34.785  8.593   1.00 56.90 ? 27  ASN F CB  1 
ATOM   9221  C CG  . ASN F 1 28  ? 11.313 -35.111  8.720   1.00 54.82 ? 27  ASN F CG  1 
ATOM   9222  O OD1 . ASN F 1 28  ? 10.878 -36.261  8.723   1.00 53.44 ? 27  ASN F OD1 1 
ATOM   9223  N ND2 . ASN F 1 28  ? 10.516 -34.056  8.841   1.00 57.51 ? 27  ASN F ND2 1 
ATOM   9224  N N   . THR F 1 29  ? 12.892 -37.322  10.093  1.00 52.93 ? 28  THR F N   1 
ATOM   9225  C CA  . THR F 1 29  ? 12.480 -38.557  10.751  1.00 50.44 ? 28  THR F CA  1 
ATOM   9226  C C   . THR F 1 29  ? 11.243 -39.159  10.090  1.00 49.31 ? 28  THR F C   1 
ATOM   9227  O O   . THR F 1 29  ? 11.186 -40.373  9.858   1.00 47.96 ? 28  THR F O   1 
ATOM   9228  C CB  . THR F 1 29  ? 12.226 -38.291  12.234  1.00 52.05 ? 28  THR F CB  1 
ATOM   9229  O OG1 . THR F 1 29  ? 11.017 -37.537  12.386  1.00 51.21 ? 28  THR F OG1 1 
ATOM   9230  C CG2 . THR F 1 29  ? 13.383 -37.504  12.832  1.00 52.77 ? 28  THR F CG2 1 
ATOM   9231  N N   . ASP F 1 30  ? 10.248 -38.325  9.767   1.00 51.13 ? 29  ASP F N   1 
ATOM   9232  C CA  . ASP F 1 30  ? 9.001  -38.833  9.198   1.00 48.18 ? 29  ASP F CA  1 
ATOM   9233  C C   . ASP F 1 30  ? 9.210  -39.403  7.800   1.00 48.38 ? 29  ASP F C   1 
ATOM   9234  O O   . ASP F 1 30  ? 8.643  -40.448  7.463   1.00 47.36 ? 29  ASP F O   1 
ATOM   9235  C CB  . ASP F 1 30  ? 7.949  -37.728  9.167   1.00 50.30 ? 29  ASP F CB  1 
ATOM   9236  C CG  . ASP F 1 30  ? 7.847  -36.979  10.480  1.00 50.83 ? 29  ASP F CG  1 
ATOM   9237  O OD1 . ASP F 1 30  ? 7.637  -37.631  11.525  1.00 50.91 ? 29  ASP F OD1 1 
ATOM   9238  O OD2 . ASP F 1 30  ? 7.972  -35.736  10.464  1.00 52.11 ? 29  ASP F OD2 1 
ATOM   9239  N N   . VAL F 1 31  ? 10.015 -38.730  6.973   1.00 49.14 ? 30  VAL F N   1 
ATOM   9240  C CA  . VAL F 1 31  ? 10.258 -39.209  5.614   1.00 49.21 ? 30  VAL F CA  1 
ATOM   9241  C C   . VAL F 1 31  ? 10.901 -40.588  5.642   1.00 47.86 ? 30  VAL F C   1 
ATOM   9242  O O   . VAL F 1 31  ? 10.619 -41.438  4.789   1.00 47.71 ? 30  VAL F O   1 
ATOM   9243  C CB  . VAL F 1 31  ? 11.116 -38.197  4.831   1.00 51.94 ? 30  VAL F CB  1 
ATOM   9244  C CG1 . VAL F 1 31  ? 11.440 -38.729  3.441   1.00 51.84 ? 30  VAL F CG1 1 
ATOM   9245  C CG2 . VAL F 1 31  ? 10.402 -36.860  4.738   1.00 51.75 ? 30  VAL F CG2 1 
ATOM   9246  N N   . ALA F 1 32  ? 11.782 -40.833  6.613   1.00 49.40 ? 31  ALA F N   1 
ATOM   9247  C CA  . ALA F 1 32  ? 12.322 -42.178  6.778   1.00 48.61 ? 31  ALA F CA  1 
ATOM   9248  C C   . ALA F 1 32  ? 11.216 -43.161  7.143   1.00 48.05 ? 31  ALA F C   1 
ATOM   9249  O O   . ALA F 1 32  ? 11.028 -44.179  6.466   1.00 47.57 ? 31  ALA F O   1 
ATOM   9250  C CB  . ALA F 1 32  ? 13.426 -42.181  7.836   1.00 49.04 ? 31  ALA F CB  1 
ATOM   9251  N N   . LYS F 1 33  ? 10.439 -42.842  8.183   1.00 46.63 ? 32  LYS F N   1 
ATOM   9252  C CA  . LYS F 1 33  ? 9.390  -43.749  8.642   1.00 47.04 ? 32  LYS F CA  1 
ATOM   9253  C C   . LYS F 1 33  ? 8.367  -44.017  7.545   1.00 47.50 ? 32  LYS F C   1 
ATOM   9254  O O   . LYS F 1 33  ? 7.987  -45.168  7.301   1.00 46.77 ? 32  LYS F O   1 
ATOM   9255  C CB  . LYS F 1 33  ? 8.703  -43.173  9.881   1.00 45.32 ? 32  LYS F CB  1 
ATOM   9256  C CG  . LYS F 1 33  ? 9.479  -43.357  11.166  1.00 44.80 ? 32  LYS F CG  1 
ATOM   9257  C CD  . LYS F 1 33  ? 8.555  -43.678  12.331  1.00 41.21 ? 32  LYS F CD  1 
ATOM   9258  C CE  . LYS F 1 33  ? 7.515  -42.587  12.526  1.00 39.12 ? 32  LYS F CE  1 
ATOM   9259  N NZ  . LYS F 1 33  ? 6.835  -42.704  13.847  1.00 36.94 ? 32  LYS F NZ  1 
ATOM   9260  N N   . GLU F 1 34  ? 7.912  -42.961  6.866   1.00 47.23 ? 33  GLU F N   1 
ATOM   9261  C CA  . GLU F 1 34  ? 6.905  -43.134  5.826   1.00 47.10 ? 33  GLU F CA  1 
ATOM   9262  C C   . GLU F 1 34  ? 7.441  -43.966  4.668   1.00 48.11 ? 33  GLU F C   1 
ATOM   9263  O O   . GLU F 1 34  ? 6.718  -44.796  4.104   1.00 49.00 ? 33  GLU F O   1 
ATOM   9264  C CB  . GLU F 1 34  ? 6.419  -41.772  5.336   1.00 48.51 ? 33  GLU F CB  1 
ATOM   9265  C CG  . GLU F 1 34  ? 5.669  -40.973  6.391   1.00 49.44 ? 33  GLU F CG  1 
ATOM   9266  C CD  . GLU F 1 34  ? 4.386  -40.369  5.861   1.00 50.82 ? 33  GLU F CD  1 
ATOM   9267  O OE1 . GLU F 1 34  ? 3.628  -41.093  5.181   1.00 50.81 ? 33  GLU F OE1 1 
ATOM   9268  O OE2 . GLU F 1 34  ? 4.134  -39.174  6.126   1.00 51.45 ? 33  GLU F OE2 1 
ATOM   9269  N N   . LEU F 1 35  ? 8.705  -43.757  4.295   1.00 47.50 ? 34  LEU F N   1 
ATOM   9270  C CA  . LEU F 1 35  ? 9.293  -44.559  3.227   1.00 48.02 ? 34  LEU F CA  1 
ATOM   9271  C C   . LEU F 1 35  ? 9.420  -46.025  3.629   1.00 48.20 ? 34  LEU F C   1 
ATOM   9272  O O   . LEU F 1 35  ? 9.165  -46.914  2.811   1.00 47.15 ? 34  LEU F O   1 
ATOM   9273  C CB  . LEU F 1 35  ? 10.645 -43.980  2.811   1.00 47.90 ? 34  LEU F CB  1 
ATOM   9274  C CG  . LEU F 1 35  ? 10.544 -43.013  1.626   1.00 47.63 ? 34  LEU F CG  1 
ATOM   9275  C CD1 . LEU F 1 35  ? 11.711 -42.056  1.577   1.00 47.85 ? 34  LEU F CD1 1 
ATOM   9276  C CD2 . LEU F 1 35  ? 10.466 -43.797  0.330   1.00 47.57 ? 34  LEU F CD2 1 
ATOM   9277  N N   . ILE F 1 36  ? 9.797  -46.304  4.883   1.00 47.92 ? 35  ILE F N   1 
ATOM   9278  C CA  . ILE F 1 36  ? 9.945  -47.699  5.299   1.00 49.00 ? 35  ILE F CA  1 
ATOM   9279  C C   . ILE F 1 36  ? 8.631  -48.449  5.119   1.00 49.83 ? 35  ILE F C   1 
ATOM   9280  O O   . ILE F 1 36  ? 8.613  -49.594  4.652   1.00 51.61 ? 35  ILE F O   1 
ATOM   9281  C CB  . ILE F 1 36  ? 10.454 -47.803  6.751   1.00 49.93 ? 35  ILE F CB  1 
ATOM   9282  C CG1 . ILE F 1 36  ? 11.825 -47.155  6.917   1.00 48.12 ? 35  ILE F CG1 1 
ATOM   9283  C CG2 . ILE F 1 36  ? 10.584 -49.250  7.156   1.00 50.44 ? 35  ILE F CG2 1 
ATOM   9284  C CD1 . ILE F 1 36  ? 12.026 -46.511  8.276   1.00 47.04 ? 35  ILE F CD1 1 
ATOM   9285  N N   . LYS F 1 37  ? 7.510  -47.811  5.470   1.00 50.34 ? 36  LYS F N   1 
ATOM   9286  C CA  . LYS F 1 37  ? 6.208  -48.444  5.276   1.00 51.06 ? 36  LYS F CA  1 
ATOM   9287  C C   . LYS F 1 37  ? 5.925  -48.702  3.800   1.00 51.66 ? 36  LYS F C   1 
ATOM   9288  O O   . LYS F 1 37  ? 5.285  -49.703  3.458   1.00 51.14 ? 36  LYS F O   1 
ATOM   9289  C CB  . LYS F 1 37  ? 5.099  -47.582  5.886   1.00 49.77 ? 36  LYS F CB  1 
ATOM   9290  C CG  . LYS F 1 37  ? 5.418  -47.002  7.260   1.00 50.64 ? 36  LYS F CG  1 
ATOM   9291  C CD  . LYS F 1 37  ? 5.905  -48.071  8.238   1.00 51.60 ? 36  LYS F CD  1 
ATOM   9292  C CE  . LYS F 1 37  ? 6.205  -47.479  9.605   1.00 48.56 ? 36  LYS F CE  1 
ATOM   9293  N NZ  . LYS F 1 37  ? 6.662  -46.068  9.493   1.00 46.89 ? 36  LYS F NZ  1 
ATOM   9294  N N   . THR F 1 38  ? 6.397  -47.819  2.914   1.00 51.25 ? 37  THR F N   1 
ATOM   9295  C CA  . THR F 1 38  ? 6.163  -48.005  1.484   1.00 51.58 ? 37  THR F CA  1 
ATOM   9296  C C   . THR F 1 38  ? 6.838  -49.272  0.969   1.00 52.61 ? 37  THR F C   1 
ATOM   9297  O O   . THR F 1 38  ? 6.243  -50.026  0.191   1.00 54.25 ? 37  THR F O   1 
ATOM   9298  C CB  . THR F 1 38  ? 6.649  -46.783  0.704   1.00 51.75 ? 37  THR F CB  1 
ATOM   9299  O OG1 . THR F 1 38  ? 6.340  -45.590  1.436   1.00 48.58 ? 37  THR F OG1 1 
ATOM   9300  C CG2 . THR F 1 38  ? 5.979  -46.722  -0.662  1.00 54.72 ? 37  THR F CG2 1 
ATOM   9301  N N   . PHE F 1 39  ? 8.078  -49.527  1.390   1.00 53.17 ? 38  PHE F N   1 
ATOM   9302  C CA  . PHE F 1 39  ? 8.747  -50.782  1.066   1.00 52.48 ? 38  PHE F CA  1 
ATOM   9303  C C   . PHE F 1 39  ? 8.287  -51.935  1.952   1.00 53.40 ? 38  PHE F C   1 
ATOM   9304  O O   . PHE F 1 39  ? 8.901  -53.006  1.921   1.00 53.43 ? 38  PHE F O   1 
ATOM   9305  C CB  . PHE F 1 39  ? 10.270 -50.626  1.155   1.00 51.02 ? 38  PHE F CB  1 
ATOM   9306  C CG  . PHE F 1 39  ? 10.803 -49.394  0.472   1.00 48.65 ? 38  PHE F CG  1 
ATOM   9307  C CD1 . PHE F 1 39  ? 11.070 -49.396  -0.887  1.00 47.80 ? 38  PHE F CD1 1 
ATOM   9308  C CD2 . PHE F 1 39  ? 11.048 -48.242  1.190   1.00 47.35 ? 38  PHE F CD2 1 
ATOM   9309  C CE1 . PHE F 1 39  ? 11.564 -48.263  -1.513  1.00 45.93 ? 38  PHE F CE1 1 
ATOM   9310  C CE2 . PHE F 1 39  ? 11.530 -47.106  0.572   1.00 45.21 ? 38  PHE F CE2 1 
ATOM   9311  C CZ  . PHE F 1 39  ? 11.793 -47.117  -0.780  1.00 45.35 ? 38  PHE F CZ  1 
ATOM   9312  N N   . GLU F 1 40  ? 7.249  -51.720  2.761   1.00 53.76 ? 39  GLU F N   1 
ATOM   9313  C CA  . GLU F 1 40  ? 6.528  -52.770  3.480   1.00 54.59 ? 39  GLU F CA  1 
ATOM   9314  C C   . GLU F 1 40  ? 7.421  -53.582  4.414   1.00 53.12 ? 39  GLU F C   1 
ATOM   9315  O O   . GLU F 1 40  ? 7.079  -54.717  4.755   1.00 53.21 ? 39  GLU F O   1 
ATOM   9316  C CB  . GLU F 1 40  ? 5.811  -53.709  2.505   1.00 56.41 ? 39  GLU F CB  1 
ATOM   9317  C CG  . GLU F 1 40  ? 4.444  -53.233  2.050   1.00 58.57 ? 39  GLU F CG  1 
ATOM   9318  C CD  . GLU F 1 40  ? 4.090  -53.757  0.673   1.00 58.57 ? 39  GLU F CD  1 
ATOM   9319  O OE1 . GLU F 1 40  ? 4.468  -53.109  -0.326  1.00 60.36 ? 39  GLU F OE1 1 
ATOM   9320  O OE2 . GLU F 1 40  ? 3.446  -54.823  0.588   1.00 58.53 ? 39  GLU F OE2 1 
ATOM   9321  N N   . GLU F 1 41  ? 8.547  -53.017  4.853   1.00 52.89 ? 40  GLU F N   1 
ATOM   9322  C CA  . GLU F 1 41  ? 9.461  -53.672  5.796   1.00 54.06 ? 40  GLU F CA  1 
ATOM   9323  C C   . GLU F 1 41  ? 10.003 -54.991  5.232   1.00 54.65 ? 40  GLU F C   1 
ATOM   9324  O O   . GLU F 1 41  ? 9.734  -56.077  5.751   1.00 52.78 ? 40  GLU F O   1 
ATOM   9325  C CB  . GLU F 1 41  ? 8.783  -53.897  7.156   1.00 55.15 ? 40  GLU F CB  1 
ATOM   9326  C CG  . GLU F 1 41  ? 8.833  -52.723  8.145   1.00 54.64 ? 40  GLU F CG  1 
ATOM   9327  C CD  . GLU F 1 41  ? 8.098  -51.470  7.677   1.00 54.15 ? 40  GLU F CD  1 
ATOM   9328  O OE1 . GLU F 1 41  ? 7.984  -50.524  8.485   1.00 57.56 ? 40  GLU F OE1 1 
ATOM   9329  O OE2 . GLU F 1 41  ? 7.620  -51.422  6.524   1.00 54.19 ? 40  GLU F OE2 1 
ATOM   9330  N N   . LEU F 1 42  ? 10.773 -54.867  4.143   1.00 54.48 ? 41  LEU F N   1 
ATOM   9331  C CA  . LEU F 1 42  ? 11.546 -55.960  3.541   1.00 53.87 ? 41  LEU F CA  1 
ATOM   9332  C C   . LEU F 1 42  ? 10.677 -56.963  2.779   1.00 54.41 ? 41  LEU F C   1 
ATOM   9333  O O   . LEU F 1 42  ? 11.031 -58.140  2.674   1.00 54.44 ? 41  LEU F O   1 
ATOM   9334  C CB  . LEU F 1 42  ? 12.401 -56.692  4.587   1.00 54.05 ? 41  LEU F CB  1 
ATOM   9335  C CG  . LEU F 1 42  ? 13.252 -55.853  5.552   1.00 54.01 ? 41  LEU F CG  1 
ATOM   9336  C CD1 . LEU F 1 42  ? 13.712 -56.683  6.740   1.00 58.58 ? 41  LEU F CD1 1 
ATOM   9337  C CD2 . LEU F 1 42  ? 14.445 -55.240  4.842   1.00 50.36 ? 41  LEU F CD2 1 
ATOM   9338  N N   . ASN F 1 43  ? 9.544  -56.521  2.237   1.00 55.13 ? 42  ASN F N   1 
ATOM   9339  C CA  . ASN F 1 43  ? 8.764  -57.316  1.290   1.00 55.92 ? 42  ASN F CA  1 
ATOM   9340  C C   . ASN F 1 43  ? 7.883  -56.364  0.493   1.00 56.38 ? 42  ASN F C   1 
ATOM   9341  O O   . ASN F 1 43  ? 7.909  -55.150  0.699   1.00 56.33 ? 42  ASN F O   1 
ATOM   9342  C CB  . ASN F 1 43  ? 7.924  -58.395  1.985   1.00 55.90 ? 42  ASN F CB  1 
ATOM   9343  C CG  . ASN F 1 43  ? 7.356  -57.937  3.313   1.00 55.71 ? 42  ASN F CG  1 
ATOM   9344  O OD1 . ASN F 1 43  ? 7.918  -57.067  3.969   1.00 55.60 ? 42  ASN F OD1 1 
ATOM   9345  N ND2 . ASN F 1 43  ? 6.231  -58.522  3.714   1.00 54.35 ? 42  ASN F ND2 1 
ATOM   9346  N N   . HIS F 1 44  ? 7.095  -56.925  -0.417  1.00 56.72 ? 43  HIS F N   1 
ATOM   9347  C CA  . HIS F 1 44  ? 6.195  -56.151  -1.267  1.00 57.84 ? 43  HIS F CA  1 
ATOM   9348  C C   . HIS F 1 44  ? 5.050  -57.062  -1.697  1.00 58.98 ? 43  HIS F C   1 
ATOM   9349  O O   . HIS F 1 44  ? 4.857  -58.148  -1.141  1.00 59.62 ? 43  HIS F O   1 
ATOM   9350  C CB  . HIS F 1 44  ? 6.943  -55.562  -2.469  1.00 58.10 ? 43  HIS F CB  1 
ATOM   9351  C CG  . HIS F 1 44  ? 7.226  -54.095  -2.356  1.00 56.88 ? 43  HIS F CG  1 
ATOM   9352  N ND1 . HIS F 1 44  ? 7.475  -53.301  -3.456  1.00 56.61 ? 43  HIS F ND1 1 
ATOM   9353  C CD2 . HIS F 1 44  ? 7.288  -53.275  -1.281  1.00 60.37 ? 43  HIS F CD2 1 
ATOM   9354  C CE1 . HIS F 1 44  ? 7.682  -52.057  -3.061  1.00 55.57 ? 43  HIS F CE1 1 
ATOM   9355  N NE2 . HIS F 1 44  ? 7.577  -52.015  -1.746  1.00 57.19 ? 43  HIS F NE2 1 
ATOM   9356  N N   . ASN F 1 45  ? 4.281  -56.617  -2.684  1.00 57.76 ? 44  ASN F N   1 
ATOM   9357  C CA  . ASN F 1 45  ? 3.229  -57.434  -3.267  1.00 58.54 ? 44  ASN F CA  1 
ATOM   9358  C C   . ASN F 1 45  ? 3.691  -58.006  -4.602  1.00 60.87 ? 44  ASN F C   1 
ATOM   9359  O O   . ASN F 1 45  ? 4.628  -57.507  -5.230  1.00 60.23 ? 44  ASN F O   1 
ATOM   9360  C CB  . ASN F 1 45  ? 1.939  -56.629  -3.452  1.00 60.35 ? 44  ASN F CB  1 
ATOM   9361  C CG  . ASN F 1 45  ? 2.194  -55.217  -3.930  1.00 59.60 ? 44  ASN F CG  1 
ATOM   9362  O OD1 . ASN F 1 45  ? 2.391  -54.983  -5.119  1.00 62.50 ? 44  ASN F OD1 1 
ATOM   9363  N ND2 . ASN F 1 45  ? 2.179  -54.264  -3.005  1.00 59.69 ? 44  ASN F ND2 1 
ATOM   9364  N N   . ASP F 1 46  ? 3.014  -59.075  -5.027  1.00 62.08 ? 45  ASP F N   1 
ATOM   9365  C CA  . ASP F 1 46  ? 3.441  -59.808  -6.215  1.00 61.37 ? 45  ASP F CA  1 
ATOM   9366  C C   . ASP F 1 46  ? 3.333  -58.967  -7.482  1.00 62.72 ? 45  ASP F C   1 
ATOM   9367  O O   . ASP F 1 46  ? 4.063  -59.215  -8.448  1.00 61.98 ? 45  ASP F O   1 
ATOM   9368  C CB  . ASP F 1 46  ? 2.617  -61.087  -6.357  1.00 61.88 ? 45  ASP F CB  1 
ATOM   9369  C CG  . ASP F 1 46  ? 3.320  -62.151  -7.181  1.00 63.52 ? 45  ASP F CG  1 
ATOM   9370  O OD1 . ASP F 1 46  ? 4.350  -61.840  -7.815  1.00 62.71 ? 45  ASP F OD1 1 
ATOM   9371  O OD2 . ASP F 1 46  ? 2.839  -63.305  -7.195  1.00 64.02 ? 45  ASP F OD2 1 
ATOM   9372  N N   . ASP F 1 47  ? 2.437  -57.976  -7.500  1.00 63.12 ? 46  ASP F N   1 
ATOM   9373  C CA  . ASP F 1 47  ? 2.192  -57.220  -8.726  1.00 67.46 ? 46  ASP F CA  1 
ATOM   9374  C C   . ASP F 1 47  ? 3.440  -56.475  -9.186  1.00 62.93 ? 46  ASP F C   1 
ATOM   9375  O O   . ASP F 1 47  ? 3.756  -56.460  -10.382 1.00 72.01 ? 46  ASP F O   1 
ATOM   9376  C CB  . ASP F 1 47  ? 1.028  -56.251  -8.520  1.00 63.91 ? 46  ASP F CB  1 
ATOM   9377  C CG  . ASP F 1 47  ? -0.321 -56.944  -8.560  1.00 63.50 ? 46  ASP F CG  1 
ATOM   9378  O OD1 . ASP F 1 47  ? -0.353 -58.185  -8.699  1.00 62.30 ? 46  ASP F OD1 1 
ATOM   9379  O OD2 . ASP F 1 47  ? -1.350 -56.248  -8.447  1.00 64.91 ? 46  ASP F OD2 1 
ATOM   9380  N N   . VAL F 1 48  ? 4.164  -55.859  -8.257  1.00 60.95 ? 47  VAL F N   1 
ATOM   9381  C CA  . VAL F 1 48  ? 5.366  -55.107  -8.603  1.00 57.52 ? 47  VAL F CA  1 
ATOM   9382  C C   . VAL F 1 48  ? 6.511  -56.062  -8.911  1.00 56.52 ? 47  VAL F C   1 
ATOM   9383  O O   . VAL F 1 48  ? 6.775  -57.007  -8.158  1.00 56.84 ? 47  VAL F O   1 
ATOM   9384  C CB  . VAL F 1 48  ? 5.750  -54.138  -7.477  1.00 57.06 ? 47  VAL F CB  1 
ATOM   9385  C CG1 . VAL F 1 48  ? 6.647  -53.053  -8.027  1.00 55.56 ? 47  VAL F CG1 1 
ATOM   9386  C CG2 . VAL F 1 48  ? 4.507  -53.521  -6.873  1.00 58.82 ? 47  VAL F CG2 1 
ATOM   9387  N N   . LYS F 1 49  ? 7.195  -55.811  -10.024 1.00 54.67 ? 48  LYS F N   1 
ATOM   9388  C CA  . LYS F 1 49  ? 8.399  -56.537  -10.407 1.00 53.28 ? 48  LYS F CA  1 
ATOM   9389  C C   . LYS F 1 49  ? 9.667  -55.717  -10.240 1.00 51.29 ? 48  LYS F C   1 
ATOM   9390  O O   . LYS F 1 49  ? 10.696 -56.257  -9.830  1.00 49.70 ? 48  LYS F O   1 
ATOM   9391  C CB  . LYS F 1 49  ? 8.294  -57.005  -11.863 1.00 52.52 ? 48  LYS F CB  1 
ATOM   9392  C CG  . LYS F 1 49  ? 7.191  -58.017  -12.124 1.00 51.66 ? 48  LYS F CG  1 
ATOM   9393  C CD  . LYS F 1 49  ? 7.416  -58.721  -13.455 1.00 49.67 ? 48  LYS F CD  1 
ATOM   9394  C CE  . LYS F 1 49  ? 6.173  -59.466  -13.913 1.00 48.86 ? 48  LYS F CE  1 
ATOM   9395  N NZ  . LYS F 1 49  ? 6.407  -60.182  -15.198 1.00 47.38 ? 48  LYS F NZ  1 
ATOM   9396  N N   . VAL F 1 50  ? 9.621  -54.426  -10.566 1.00 51.57 ? 49  VAL F N   1 
ATOM   9397  C CA  . VAL F 1 50  ? 10.756 -53.521  -10.433 1.00 50.37 ? 49  VAL F CA  1 
ATOM   9398  C C   . VAL F 1 50  ? 10.274 -52.245  -9.759  1.00 51.16 ? 49  VAL F C   1 
ATOM   9399  O O   . VAL F 1 50  ? 9.147  -51.794  -9.995  1.00 52.28 ? 49  VAL F O   1 
ATOM   9400  C CB  . VAL F 1 50  ? 11.405 -53.203  -11.798 1.00 51.94 ? 49  VAL F CB  1 
ATOM   9401  C CG1 . VAL F 1 50  ? 12.739 -52.500  -11.602 1.00 51.00 ? 49  VAL F CG1 1 
ATOM   9402  C CG2 . VAL F 1 50  ? 11.593 -54.471  -12.613 1.00 52.69 ? 49  VAL F CG2 1 
ATOM   9403  N N   . ILE F 1 51  ? 11.122 -51.669  -8.912  1.00 50.98 ? 50  ILE F N   1 
ATOM   9404  C CA  . ILE F 1 51  ? 10.818 -50.441  -8.186  1.00 50.45 ? 50  ILE F CA  1 
ATOM   9405  C C   . ILE F 1 51  ? 11.703 -49.326  -8.721  1.00 50.27 ? 50  ILE F C   1 
ATOM   9406  O O   . ILE F 1 51  ? 12.898 -49.531  -8.965  1.00 52.35 ? 50  ILE F O   1 
ATOM   9407  C CB  . ILE F 1 51  ? 11.024 -50.614  -6.669  1.00 49.50 ? 50  ILE F CB  1 
ATOM   9408  C CG1 . ILE F 1 51  ? 10.635 -52.027  -6.229  1.00 48.07 ? 50  ILE F CG1 1 
ATOM   9409  C CG2 . ILE F 1 51  ? 10.237 -49.564  -5.903  1.00 51.60 ? 50  ILE F CG2 1 
ATOM   9410  C CD1 . ILE F 1 51  ? 10.576 -52.204  -4.728  1.00 49.23 ? 50  ILE F CD1 1 
ATOM   9411  N N   . ILE F 1 52  ? 11.116 -48.148  -8.908  1.00 50.75 ? 51  ILE F N   1 
ATOM   9412  C CA  . ILE F 1 52  ? 11.847 -46.960  -9.334  1.00 52.91 ? 51  ILE F CA  1 
ATOM   9413  C C   . ILE F 1 52  ? 11.705 -45.906  -8.245  1.00 53.32 ? 51  ILE F C   1 
ATOM   9414  O O   . ILE F 1 52  ? 10.584 -45.540  -7.870  1.00 55.54 ? 51  ILE F O   1 
ATOM   9415  C CB  . ILE F 1 52  ? 11.348 -46.434  -10.690 1.00 51.43 ? 51  ILE F CB  1 
ATOM   9416  C CG1 . ILE F 1 52  ? 11.714 -47.422  -11.800 1.00 51.74 ? 51  ILE F CG1 1 
ATOM   9417  C CG2 . ILE F 1 52  ? 11.919 -45.052  -10.974 1.00 50.82 ? 51  ILE F CG2 1 
ATOM   9418  C CD1 . ILE F 1 52  ? 11.872 -46.792  -13.166 1.00 51.22 ? 51  ILE F CD1 1 
ATOM   9419  N N   . LEU F 1 53  ? 12.835 -45.425  -7.734  1.00 52.10 ? 52  LEU F N   1 
ATOM   9420  C CA  . LEU F 1 53  ? 12.861 -44.446  -6.657  1.00 53.96 ? 52  LEU F CA  1 
ATOM   9421  C C   . LEU F 1 53  ? 13.501 -43.164  -7.169  1.00 54.59 ? 52  LEU F C   1 
ATOM   9422  O O   . LEU F 1 53  ? 14.574 -43.204  -7.781  1.00 53.68 ? 52  LEU F O   1 
ATOM   9423  C CB  . LEU F 1 53  ? 13.625 -44.984  -5.442  1.00 55.63 ? 52  LEU F CB  1 
ATOM   9424  C CG  . LEU F 1 53  ? 13.886 -44.031  -4.273  1.00 54.43 ? 52  LEU F CG  1 
ATOM   9425  C CD1 . LEU F 1 53  ? 12.583 -43.537  -3.668  1.00 55.77 ? 52  LEU F CD1 1 
ATOM   9426  C CD2 . LEU F 1 53  ? 14.745 -44.709  -3.216  1.00 51.79 ? 52  LEU F CD2 1 
ATOM   9427  N N   . THR F 1 54  ? 12.840 -42.034  -6.921  1.00 55.10 ? 53  THR F N   1 
ATOM   9428  C CA  . THR F 1 54  ? 13.288 -40.749  -7.440  1.00 55.63 ? 53  THR F CA  1 
ATOM   9429  C C   . THR F 1 54  ? 12.535 -39.638  -6.725  1.00 55.93 ? 53  THR F C   1 
ATOM   9430  O O   . THR F 1 54  ? 11.326 -39.743  -6.513  1.00 56.85 ? 53  THR F O   1 
ATOM   9431  C CB  . THR F 1 54  ? 13.061 -40.660  -8.956  1.00 55.36 ? 53  THR F CB  1 
ATOM   9432  O OG1 . THR F 1 54  ? 14.127 -41.332  -9.636  1.00 53.66 ? 53  THR F OG1 1 
ATOM   9433  C CG2 . THR F 1 54  ? 13.006 -39.212  -9.420  1.00 55.58 ? 53  THR F CG2 1 
ATOM   9434  N N   . GLY F 1 55  ? 13.257 -38.585  -6.352  1.00 56.29 ? 54  GLY F N   1 
ATOM   9435  C CA  . GLY F 1 55  ? 12.623 -37.453  -5.703  1.00 57.33 ? 54  GLY F CA  1 
ATOM   9436  C C   . GLY F 1 55  ? 11.764 -36.658  -6.672  1.00 57.84 ? 54  GLY F C   1 
ATOM   9437  O O   . GLY F 1 55  ? 12.141 -36.414  -7.819  1.00 57.31 ? 54  GLY F O   1 
ATOM   9438  N N   . GLU F 1 56  ? 10.590 -36.253  -6.195  1.00 58.81 ? 55  GLU F N   1 
ATOM   9439  C CA  . GLU F 1 56  ? 9.666  -35.482  -7.012  1.00 59.02 ? 55  GLU F CA  1 
ATOM   9440  C C   . GLU F 1 56  ? 10.184 -34.065  -7.225  1.00 59.31 ? 55  GLU F C   1 
ATOM   9441  O O   . GLU F 1 56  ? 10.918 -33.515  -6.401  1.00 59.36 ? 55  GLU F O   1 
ATOM   9442  C CB  . GLU F 1 56  ? 8.285  -35.443  -6.357  1.00 59.53 ? 55  GLU F CB  1 
ATOM   9443  C CG  . GLU F 1 56  ? 7.173  -34.912  -7.250  1.00 62.77 ? 55  GLU F CG  1 
ATOM   9444  C CD  . GLU F 1 56  ? 6.462  -36.013  -8.008  1.00 65.26 ? 55  GLU F CD  1 
ATOM   9445  O OE1 . GLU F 1 56  ? 5.717  -36.789  -7.373  1.00 63.22 ? 55  GLU F OE1 1 
ATOM   9446  O OE2 . GLU F 1 56  ? 6.646  -36.101  -9.241  1.00 69.33 ? 55  GLU F OE2 1 
ATOM   9447  N N   . GLY F 1 57  ? 9.787  -33.473  -8.348  1.00 60.80 ? 56  GLY F N   1 
ATOM   9448  C CA  . GLY F 1 57  ? 10.118 -32.107  -8.670  1.00 61.23 ? 56  GLY F CA  1 
ATOM   9449  C C   . GLY F 1 57  ? 11.213 -31.943  -9.702  1.00 62.55 ? 56  GLY F C   1 
ATOM   9450  O O   . GLY F 1 57  ? 11.390 -30.833  -10.218 1.00 63.30 ? 56  GLY F O   1 
ATOM   9451  N N   . GLU F 1 58  ? 11.973 -33.004  -9.984  1.00 62.16 ? 57  GLU F N   1 
ATOM   9452  C CA  . GLU F 1 58  ? 12.992 -33.018  -11.033 1.00 62.30 ? 57  GLU F CA  1 
ATOM   9453  C C   . GLU F 1 58  ? 14.199 -32.172  -10.622 1.00 62.61 ? 57  GLU F C   1 
ATOM   9454  O O   . GLU F 1 58  ? 15.252 -32.214  -11.270 1.00 61.10 ? 57  GLU F O   1 
ATOM   9455  C CB  . GLU F 1 58  ? 12.372 -32.563  -12.371 1.00 61.51 ? 57  GLU F CB  1 
ATOM   9456  C CG  . GLU F 1 58  ? 13.214 -31.663  -13.280 1.00 63.04 ? 57  GLU F CG  1 
ATOM   9457  C CD  . GLU F 1 58  ? 12.502 -31.302  -14.578 1.00 58.62 ? 57  GLU F CD  1 
ATOM   9458  O OE1 . GLU F 1 58  ? 11.613 -30.425  -14.548 1.00 59.39 ? 57  GLU F OE1 1 
ATOM   9459  O OE2 . GLU F 1 58  ? 12.827 -31.897  -15.628 1.00 56.06 ? 57  GLU F OE2 1 
ATOM   9460  N N   . LYS F 1 59  ? 14.087 -31.459  -9.498  1.00 62.87 ? 58  LYS F N   1 
ATOM   9461  C CA  . LYS F 1 59  ? 15.182 -30.606  -9.051  1.00 61.76 ? 58  LYS F CA  1 
ATOM   9462  C C   . LYS F 1 59  ? 16.206 -31.383  -8.232  1.00 61.05 ? 58  LYS F C   1 
ATOM   9463  O O   . LYS F 1 59  ? 17.414 -31.163  -8.377  1.00 61.67 ? 58  LYS F O   1 
ATOM   9464  C CB  . LYS F 1 59  ? 14.639 -29.428  -8.241  1.00 63.71 ? 58  LYS F CB  1 
ATOM   9465  C CG  . LYS F 1 59  ? 14.183 -28.247  -9.085  1.00 64.53 ? 58  LYS F CG  1 
ATOM   9466  C CD  . LYS F 1 59  ? 12.672 -28.089  -9.054  1.00 64.86 ? 58  LYS F CD  1 
ATOM   9467  C CE  . LYS F 1 59  ? 12.142 -27.634  -10.404 1.00 64.96 ? 58  LYS F CE  1 
ATOM   9468  N NZ  . LYS F 1 59  ? 10.668 -27.818  -10.523 1.00 65.44 ? 58  LYS F NZ  1 
ATOM   9469  N N   . ALA F 1 60  ? 15.752 -32.289  -7.368  1.00 61.47 ? 59  ALA F N   1 
ATOM   9470  C CA  . ALA F 1 60  ? 16.662 -33.014  -6.493  1.00 60.02 ? 59  ALA F CA  1 
ATOM   9471  C C   . ALA F 1 60  ? 16.062 -34.363  -6.127  1.00 58.84 ? 59  ALA F C   1 
ATOM   9472  O O   . ALA F 1 60  ? 14.842 -34.509  -6.023  1.00 60.02 ? 59  ALA F O   1 
ATOM   9473  C CB  . ALA F 1 60  ? 16.969 -32.213  -5.222  1.00 58.62 ? 59  ALA F CB  1 
ATOM   9474  N N   . PHE F 1 61  ? 16.935 -35.350  -5.931  1.00 58.00 ? 60  PHE F N   1 
ATOM   9475  C CA  . PHE F 1 61  ? 16.503 -36.613  -5.342  1.00 58.00 ? 60  PHE F CA  1 
ATOM   9476  C C   . PHE F 1 61  ? 16.238 -36.438  -3.851  1.00 58.10 ? 60  PHE F C   1 
ATOM   9477  O O   . PHE F 1 61  ? 15.107 -36.609  -3.382  1.00 56.88 ? 60  PHE F O   1 
ATOM   9478  C CB  . PHE F 1 61  ? 17.570 -37.682  -5.588  1.00 57.67 ? 60  PHE F CB  1 
ATOM   9479  C CG  . PHE F 1 61  ? 17.128 -39.098  -5.307  1.00 55.94 ? 60  PHE F CG  1 
ATOM   9480  C CD1 . PHE F 1 61  ? 15.936 -39.390  -4.660  1.00 55.66 ? 60  PHE F CD1 1 
ATOM   9481  C CD2 . PHE F 1 61  ? 17.951 -40.150  -5.672  1.00 55.25 ? 60  PHE F CD2 1 
ATOM   9482  C CE1 . PHE F 1 61  ? 15.573 -40.702  -4.406  1.00 56.26 ? 60  PHE F CE1 1 
ATOM   9483  C CE2 . PHE F 1 61  ? 17.592 -41.460  -5.419  1.00 55.17 ? 60  PHE F CE2 1 
ATOM   9484  C CZ  . PHE F 1 61  ? 16.402 -41.735  -4.784  1.00 55.40 ? 60  PHE F CZ  1 
ATOM   9485  N N   . SER F 1 62  ? 17.281 -36.108  -3.084  1.00 59.32 ? 61  SER F N   1 
ATOM   9486  C CA  . SER F 1 62  ? 17.112 -35.760  -1.673  1.00 59.00 ? 61  SER F CA  1 
ATOM   9487  C C   . SER F 1 62  ? 18.339 -34.954  -1.245  1.00 60.86 ? 61  SER F C   1 
ATOM   9488  O O   . SER F 1 62  ? 19.419 -35.521  -1.058  1.00 59.54 ? 61  SER F O   1 
ATOM   9489  C CB  . SER F 1 62  ? 16.930 -37.001  -0.814  1.00 58.40 ? 61  SER F CB  1 
ATOM   9490  O OG  . SER F 1 62  ? 16.592 -36.656  0.519   1.00 58.99 ? 61  SER F OG  1 
ATOM   9491  N N   . ALA F 1 63  ? 18.159 -33.644  -1.094  1.00 60.97 ? 62  ALA F N   1 
ATOM   9492  C CA  . ALA F 1 63  ? 19.226 -32.763  -0.623  1.00 62.14 ? 62  ALA F CA  1 
ATOM   9493  C C   . ALA F 1 63  ? 19.024 -32.456  0.860   1.00 63.57 ? 62  ALA F C   1 
ATOM   9494  O O   . ALA F 1 63  ? 18.717 -31.336  1.268   1.00 65.82 ? 62  ALA F O   1 
ATOM   9495  C CB  . ALA F 1 63  ? 19.274 -31.491  -1.464  1.00 61.95 ? 62  ALA F CB  1 
ATOM   9496  N N   . GLY F 1 64  ? 19.208 -33.492  1.674   1.00 64.34 ? 63  GLY F N   1 
ATOM   9497  C CA  . GLY F 1 64  ? 19.030 -33.360  3.106   1.00 68.30 ? 63  GLY F CA  1 
ATOM   9498  C C   . GLY F 1 64  ? 20.293 -32.947  3.834   1.00 72.80 ? 63  GLY F C   1 
ATOM   9499  O O   . GLY F 1 64  ? 20.480 -33.289  5.006   1.00 74.60 ? 63  GLY F O   1 
ATOM   9500  N N   . ALA F 1 65  ? 21.165 -32.204  3.151   1.00 73.47 ? 64  ALA F N   1 
ATOM   9501  C CA  . ALA F 1 65  ? 22.451 -31.803  3.707   1.00 72.13 ? 64  ALA F CA  1 
ATOM   9502  C C   . ALA F 1 65  ? 22.384 -30.455  4.419   1.00 77.08 ? 64  ALA F C   1 
ATOM   9503  O O   . ALA F 1 65  ? 22.755 -30.350  5.593   1.00 78.49 ? 64  ALA F O   1 
ATOM   9504  C CB  . ALA F 1 65  ? 23.508 -31.755  2.601   1.00 69.66 ? 64  ALA F CB  1 
ATOM   9505  N N   . ASP F 1 66  ? 21.922 -29.415  3.724   1.00 77.01 ? 65  ASP F N   1 
ATOM   9506  C CA  . ASP F 1 66  ? 21.907 -28.064  4.266   1.00 77.51 ? 65  ASP F CA  1 
ATOM   9507  C C   . ASP F 1 66  ? 20.546 -27.631  4.791   1.00 77.17 ? 65  ASP F C   1 
ATOM   9508  O O   . ASP F 1 66  ? 20.461 -26.597  5.461   1.00 76.90 ? 65  ASP F O   1 
ATOM   9509  C CB  . ASP F 1 66  ? 22.372 -27.063  3.201   1.00 79.33 ? 65  ASP F CB  1 
ATOM   9510  C CG  . ASP F 1 66  ? 23.460 -26.139  3.705   1.00 82.08 ? 65  ASP F CG  1 
ATOM   9511  O OD1 . ASP F 1 66  ? 23.688 -26.104  4.933   1.00 81.59 ? 65  ASP F OD1 1 
ATOM   9512  O OD2 . ASP F 1 66  ? 24.090 -25.449  2.876   1.00 88.34 ? 65  ASP F OD2 1 
ATOM   9513  N N   . ILE F 1 67  ? 19.486 -28.393  4.515   1.00 74.90 ? 66  ILE F N   1 
ATOM   9514  C CA  . ILE F 1 67  ? 18.131 -27.964  4.846   1.00 75.08 ? 66  ILE F CA  1 
ATOM   9515  C C   . ILE F 1 67  ? 17.565 -28.654  6.085   1.00 74.20 ? 66  ILE F C   1 
ATOM   9516  O O   . ILE F 1 67  ? 16.469 -28.282  6.539   1.00 74.05 ? 66  ILE F O   1 
ATOM   9517  C CB  . ILE F 1 67  ? 17.191 -28.162  3.636   1.00 72.65 ? 66  ILE F CB  1 
ATOM   9518  C CG1 . ILE F 1 67  ? 16.183 -27.013  3.529   1.00 73.04 ? 66  ILE F CG1 1 
ATOM   9519  C CG2 . ILE F 1 67  ? 16.509 -29.502  3.700   1.00 70.73 ? 66  ILE F CG2 1 
ATOM   9520  C CD1 . ILE F 1 67  ? 16.816 -25.661  3.299   1.00 76.40 ? 66  ILE F CD1 1 
ATOM   9521  N N   . GLU F 1 68  ? 18.278 -29.631  6.662   1.00 74.18 ? 67  GLU F N   1 
ATOM   9522  C CA  . GLU F 1 68  ? 17.871 -30.252  7.927   1.00 75.11 ? 67  GLU F CA  1 
ATOM   9523  C C   . GLU F 1 68  ? 19.063 -30.236  8.892   1.00 76.97 ? 67  GLU F C   1 
ATOM   9524  O O   . GLU F 1 68  ? 19.793 -31.221  9.031   1.00 76.98 ? 67  GLU F O   1 
ATOM   9525  C CB  . GLU F 1 68  ? 17.338 -31.667  7.695   1.00 73.91 ? 67  GLU F CB  1 
ATOM   9526  C CG  . GLU F 1 68  ? 16.393 -32.144  8.784   1.00 71.70 ? 67  GLU F CG  1 
ATOM   9527  C CD  . GLU F 1 68  ? 15.084 -31.378  8.786   1.00 71.63 ? 67  GLU F CD  1 
ATOM   9528  O OE1 . GLU F 1 68  ? 14.305 -31.518  7.819   1.00 68.18 ? 67  GLU F OE1 1 
ATOM   9529  O OE2 . GLU F 1 68  ? 14.836 -30.632  9.757   1.00 72.07 ? 67  GLU F OE2 1 
ATOM   9530  N N   . TYR F 1 69  ? 19.246 -29.102  9.559   1.00 77.31 ? 68  TYR F N   1 
ATOM   9531  C CA  . TYR F 1 69  ? 20.213 -28.927  10.645  1.00 77.48 ? 68  TYR F CA  1 
ATOM   9532  C C   . TYR F 1 69  ? 19.542 -29.114  12.003  1.00 76.91 ? 68  TYR F C   1 
ATOM   9533  O O   . TYR F 1 69  ? 19.701 -28.293  12.906  1.00 74.91 ? 68  TYR F O   1 
ATOM   9534  C CB  . TYR F 1 69  ? 20.850 -27.542  10.532  1.00 78.77 ? 68  TYR F CB  1 
ATOM   9535  C CG  . TYR F 1 69  ? 22.282 -27.394  11.022  1.00 79.97 ? 68  TYR F CG  1 
ATOM   9536  C CD1 . TYR F 1 69  ? 23.328 -28.085  10.420  1.00 78.44 ? 68  TYR F CD1 1 
ATOM   9537  C CD2 . TYR F 1 69  ? 22.592 -26.516  12.056  1.00 81.98 ? 68  TYR F CD2 1 
ATOM   9538  C CE1 . TYR F 1 69  ? 24.636 -27.928  10.858  1.00 76.41 ? 68  TYR F CE1 1 
ATOM   9539  C CE2 . TYR F 1 69  ? 23.896 -26.354  12.498  1.00 78.68 ? 68  TYR F CE2 1 
ATOM   9540  C CZ  . TYR F 1 69  ? 24.913 -27.062  11.897  1.00 78.47 ? 68  TYR F CZ  1 
ATOM   9541  O OH  . TYR F 1 69  ? 26.208 -26.900  12.338  1.00 79.04 ? 68  TYR F OH  1 
ATOM   9542  N N   . MET F 1 70  ? 18.790 -30.202  12.177  1.00 74.89 ? 69  MET F N   1 
ATOM   9543  C CA  . MET F 1 70  ? 17.984 -30.395  13.379  1.00 73.45 ? 69  MET F CA  1 
ATOM   9544  C C   . MET F 1 70  ? 18.735 -31.130  14.481  1.00 72.05 ? 69  MET F C   1 
ATOM   9545  O O   . MET F 1 70  ? 18.183 -31.330  15.569  1.00 71.18 ? 69  MET F O   1 
ATOM   9546  C CB  . MET F 1 70  ? 16.687 -31.142  13.034  1.00 72.13 ? 69  MET F CB  1 
ATOM   9547  C CG  . MET F 1 70  ? 16.721 -32.654  13.248  1.00 69.71 ? 69  MET F CG  1 
ATOM   9548  S SD  . MET F 1 70  ? 15.090 -33.345  13.595  1.00 70.35 ? 69  MET F SD  1 
ATOM   9549  C CE  . MET F 1 70  ? 14.882 -32.887  15.315  1.00 66.03 ? 69  MET F CE  1 
ATOM   9550  N N   . SER F 1 71  ? 19.985 -31.511  14.230  1.00 71.15 ? 70  SER F N   1 
ATOM   9551  C CA  . SER F 1 71  ? 20.786 -32.294  15.167  1.00 70.23 ? 70  SER F CA  1 
ATOM   9552  C C   . SER F 1 71  ? 21.276 -31.385  16.288  1.00 71.05 ? 70  SER F C   1 
ATOM   9553  O O   . SER F 1 71  ? 22.433 -30.955  16.325  1.00 71.00 ? 70  SER F O   1 
ATOM   9554  C CB  . SER F 1 71  ? 21.954 -32.938  14.440  1.00 69.41 ? 70  SER F CB  1 
ATOM   9555  O OG  . SER F 1 71  ? 23.118 -32.127  14.496  1.00 68.98 ? 70  SER F OG  1 
ATOM   9556  N N   . LYS F 1 72  ? 20.377 -31.086  17.232  1.00 70.39 ? 71  LYS F N   1 
ATOM   9557  C CA  . LYS F 1 72  ? 20.714 -30.217  18.354  1.00 70.87 ? 71  LYS F CA  1 
ATOM   9558  C C   . LYS F 1 72  ? 20.282 -30.804  19.694  1.00 72.11 ? 71  LYS F C   1 
ATOM   9559  O O   . LYS F 1 72  ? 20.203 -30.069  20.684  1.00 79.97 ? 71  LYS F O   1 
ATOM   9560  C CB  . LYS F 1 72  ? 20.092 -28.828  18.169  1.00 70.94 ? 71  LYS F CB  1 
ATOM   9561  C CG  . LYS F 1 72  ? 20.162 -28.275  16.752  1.00 71.17 ? 71  LYS F CG  1 
ATOM   9562  C CD  . LYS F 1 72  ? 21.501 -27.595  16.497  1.00 69.31 ? 71  LYS F CD  1 
ATOM   9563  C CE  . LYS F 1 72  ? 21.377 -26.077  16.521  1.00 67.68 ? 71  LYS F CE  1 
ATOM   9564  N NZ  . LYS F 1 72  ? 22.503 -25.415  15.800  1.00 66.19 ? 71  LYS F NZ  1 
ATOM   9565  N N   . ILE F 1 73  ? 19.994 -32.102  19.759  1.00 69.67 ? 72  ILE F N   1 
ATOM   9566  C CA  . ILE F 1 73  ? 19.399 -32.693  20.952  1.00 67.60 ? 72  ILE F CA  1 
ATOM   9567  C C   . ILE F 1 73  ? 20.132 -33.978  21.318  1.00 65.51 ? 72  ILE F C   1 
ATOM   9568  O O   . ILE F 1 73  ? 20.339 -34.844  20.460  1.00 64.92 ? 72  ILE F O   1 
ATOM   9569  C CB  . ILE F 1 73  ? 17.889 -32.982  20.776  1.00 65.98 ? 72  ILE F CB  1 
ATOM   9570  C CG1 . ILE F 1 73  ? 17.148 -31.834  20.074  1.00 68.01 ? 72  ILE F CG1 1 
ATOM   9571  C CG2 . ILE F 1 73  ? 17.233 -33.274  22.123  1.00 65.46 ? 72  ILE F CG2 1 
ATOM   9572  C CD1 . ILE F 1 73  ? 17.147 -31.915  18.555  1.00 68.88 ? 72  ILE F CD1 1 
ATOM   9573  N N   . SER F 1 74  ? 20.545 -34.083  22.587  1.00 64.10 ? 73  SER F N   1 
ATOM   9574  C CA  . SER F 1 74  ? 20.611 -35.365  23.287  1.00 62.09 ? 73  SER F CA  1 
ATOM   9575  C C   . SER F 1 74  ? 21.317 -36.489  22.539  1.00 60.84 ? 73  SER F C   1 
ATOM   9576  O O   . SER F 1 74  ? 20.648 -37.355  21.968  1.00 60.60 ? 73  SER F O   1 
ATOM   9577  C CB  . SER F 1 74  ? 19.205 -35.828  23.664  1.00 61.22 ? 73  SER F CB  1 
ATOM   9578  O OG  . SER F 1 74  ? 19.259 -37.011  24.443  1.00 60.24 ? 73  SER F OG  1 
ATOM   9579  N N   . ALA F 1 75  ? 22.654 -36.474  22.504  1.00 61.68 ? 74  ALA F N   1 
ATOM   9580  C CA  . ALA F 1 75  ? 23.413 -37.505  21.799  1.00 60.69 ? 74  ALA F CA  1 
ATOM   9581  C C   . ALA F 1 75  ? 22.928 -38.918  22.113  1.00 59.62 ? 74  ALA F C   1 
ATOM   9582  O O   . ALA F 1 75  ? 23.222 -39.847  21.351  1.00 59.38 ? 74  ALA F O   1 
ATOM   9583  C CB  . ALA F 1 75  ? 24.897 -37.386  22.153  1.00 59.41 ? 74  ALA F CB  1 
ATOM   9584  N N   . ASP F 1 76  ? 22.196 -39.104  23.216  1.00 59.27 ? 75  ASP F N   1 
ATOM   9585  C CA  . ASP F 1 76  ? 21.463 -40.349  23.422  1.00 59.03 ? 75  ASP F CA  1 
ATOM   9586  C C   . ASP F 1 76  ? 20.521 -40.619  22.254  1.00 60.19 ? 75  ASP F C   1 
ATOM   9587  O O   . ASP F 1 76  ? 20.516 -41.716  21.683  1.00 60.28 ? 75  ASP F O   1 
ATOM   9588  C CB  . ASP F 1 76  ? 20.669 -40.281  24.729  1.00 60.36 ? 75  ASP F CB  1 
ATOM   9589  C CG  . ASP F 1 76  ? 21.533 -39.929  25.928  1.00 60.57 ? 75  ASP F CG  1 
ATOM   9590  O OD1 . ASP F 1 76  ? 22.528 -39.193  25.758  1.00 60.77 ? 75  ASP F OD1 1 
ATOM   9591  O OD2 . ASP F 1 76  ? 21.201 -40.376  27.049  1.00 58.60 ? 75  ASP F OD2 1 
ATOM   9592  N N   A GLU F 1 77  ? 19.712 -39.622  21.886  0.22 60.58 ? 76  GLU F N   1 
ATOM   9593  N N   B GLU F 1 77  ? 19.723 -39.616  21.880  0.78 60.56 ? 76  GLU F N   1 
ATOM   9594  C CA  A GLU F 1 77  ? 18.766 -39.774  20.787  0.22 60.45 ? 76  GLU F CA  1 
ATOM   9595  C CA  B GLU F 1 77  ? 18.767 -39.770  20.789  0.78 60.24 ? 76  GLU F CA  1 
ATOM   9596  C C   A GLU F 1 77  ? 19.444 -39.841  19.427  0.22 60.09 ? 76  GLU F C   1 
ATOM   9597  C C   B GLU F 1 77  ? 19.446 -39.850  19.428  0.78 60.08 ? 76  GLU F C   1 
ATOM   9598  O O   A GLU F 1 77  ? 18.796 -40.240  18.453  0.22 60.07 ? 76  GLU F O   1 
ATOM   9599  O O   B GLU F 1 77  ? 18.807 -40.266  18.456  0.78 60.08 ? 76  GLU F O   1 
ATOM   9600  C CB  A GLU F 1 77  ? 17.754 -38.626  20.803  0.22 60.30 ? 76  GLU F CB  1 
ATOM   9601  C CB  B GLU F 1 77  ? 17.765 -38.612  20.808  0.78 60.31 ? 76  GLU F CB  1 
ATOM   9602  C CG  A GLU F 1 77  ? 17.128 -38.374  22.164  0.22 60.23 ? 76  GLU F CG  1 
ATOM   9603  C CG  B GLU F 1 77  ? 16.563 -38.829  21.723  0.78 60.49 ? 76  GLU F CG  1 
ATOM   9604  C CD  A GLU F 1 77  ? 16.362 -37.067  22.221  0.22 60.51 ? 76  GLU F CD  1 
ATOM   9605  C CD  B GLU F 1 77  ? 16.941 -38.916  23.194  0.78 60.19 ? 76  GLU F CD  1 
ATOM   9606  O OE1 A GLU F 1 77  ? 16.057 -36.504  21.149  0.22 60.72 ? 76  GLU F OE1 1 
ATOM   9607  O OE1 B GLU F 1 77  ? 17.349 -40.007  23.643  0.78 60.10 ? 76  GLU F OE1 1 
ATOM   9608  O OE2 A GLU F 1 77  ? 16.074 -36.599  23.343  0.22 60.03 ? 76  GLU F OE2 1 
ATOM   9609  O OE2 B GLU F 1 77  ? 16.825 -37.895  23.904  0.78 60.06 ? 76  GLU F OE2 1 
ATOM   9610  N N   . SER F 1 78  ? 20.721 -39.462  19.335  1.00 60.53 ? 77  SER F N   1 
ATOM   9611  C CA  . SER F 1 78  ? 21.437 -39.580  18.071  1.00 60.31 ? 77  SER F CA  1 
ATOM   9612  C C   . SER F 1 78  ? 21.591 -41.036  17.655  1.00 60.19 ? 77  SER F C   1 
ATOM   9613  O O   . SER F 1 78  ? 21.740 -41.328  16.463  1.00 59.90 ? 77  SER F O   1 
ATOM   9614  C CB  . SER F 1 78  ? 22.806 -38.908  18.178  1.00 58.60 ? 77  SER F CB  1 
ATOM   9615  O OG  . SER F 1 78  ? 23.585 -39.143  17.019  1.00 57.50 ? 77  SER F OG  1 
ATOM   9616  N N   . VAL F 1 79  ? 21.564 -41.959  18.620  1.00 60.32 ? 78  VAL F N   1 
ATOM   9617  C CA  . VAL F 1 79  ? 21.560 -43.382  18.292  1.00 59.97 ? 78  VAL F CA  1 
ATOM   9618  C C   . VAL F 1 79  ? 20.305 -43.734  17.506  1.00 60.30 ? 78  VAL F C   1 
ATOM   9619  O O   . VAL F 1 79  ? 20.363 -44.429  16.485  1.00 60.46 ? 78  VAL F O   1 
ATOM   9620  C CB  . VAL F 1 79  ? 21.680 -44.229  19.572  1.00 62.00 ? 78  VAL F CB  1 
ATOM   9621  C CG1 . VAL F 1 79  ? 21.055 -45.606  19.367  1.00 64.15 ? 78  VAL F CG1 1 
ATOM   9622  C CG2 . VAL F 1 79  ? 23.135 -44.363  19.984  1.00 59.97 ? 78  VAL F CG2 1 
ATOM   9623  N N   . GLU F 1 80  ? 19.149 -43.243  17.961  1.00 60.08 ? 79  GLU F N   1 
ATOM   9624  C CA  . GLU F 1 80  ? 17.895 -43.534  17.280  1.00 61.02 ? 79  GLU F CA  1 
ATOM   9625  C C   . GLU F 1 80  ? 17.717 -42.720  16.005  1.00 60.33 ? 79  GLU F C   1 
ATOM   9626  O O   . GLU F 1 80  ? 16.874 -43.075  15.175  1.00 61.77 ? 79  GLU F O   1 
ATOM   9627  C CB  . GLU F 1 80  ? 16.710 -43.297  18.221  1.00 61.96 ? 79  GLU F CB  1 
ATOM   9628  C CG  . GLU F 1 80  ? 16.108 -44.578  18.792  1.00 63.51 ? 79  GLU F CG  1 
ATOM   9629  C CD  . GLU F 1 80  ? 15.204 -45.311  17.807  1.00 65.32 ? 79  GLU F CD  1 
ATOM   9630  O OE1 . GLU F 1 80  ? 15.226 -44.988  16.599  1.00 63.42 ? 79  GLU F OE1 1 
ATOM   9631  O OE2 . GLU F 1 80  ? 14.470 -46.223  18.245  1.00 66.51 ? 79  GLU F OE2 1 
ATOM   9632  N N   . TYR F 1 81  ? 18.476 -41.637  15.833  1.00 59.53 ? 80  TYR F N   1 
ATOM   9633  C CA  . TYR F 1 81  ? 18.491 -40.955  14.543  1.00 59.61 ? 80  TYR F CA  1 
ATOM   9634  C C   . TYR F 1 81  ? 19.263 -41.768  13.511  1.00 58.86 ? 80  TYR F C   1 
ATOM   9635  O O   . TYR F 1 81  ? 18.848 -41.864  12.351  1.00 57.86 ? 80  TYR F O   1 
ATOM   9636  C CB  . TYR F 1 81  ? 19.091 -39.557  14.691  1.00 59.03 ? 80  TYR F CB  1 
ATOM   9637  C CG  . TYR F 1 81  ? 18.578 -38.533  13.697  1.00 58.18 ? 80  TYR F CG  1 
ATOM   9638  C CD1 . TYR F 1 81  ? 18.477 -38.834  12.344  1.00 57.54 ? 80  TYR F CD1 1 
ATOM   9639  C CD2 . TYR F 1 81  ? 18.215 -37.258  14.112  1.00 59.06 ? 80  TYR F CD2 1 
ATOM   9640  C CE1 . TYR F 1 81  ? 18.017 -37.898  11.434  1.00 58.95 ? 80  TYR F CE1 1 
ATOM   9641  C CE2 . TYR F 1 81  ? 17.757 -36.315  13.210  1.00 59.51 ? 80  TYR F CE2 1 
ATOM   9642  C CZ  . TYR F 1 81  ? 17.660 -36.639  11.873  1.00 60.21 ? 80  TYR F CZ  1 
ATOM   9643  O OH  . TYR F 1 81  ? 17.203 -35.701  10.975  1.00 59.19 ? 80  TYR F OH  1 
ATOM   9644  N N   . ALA F 1 82  ? 20.389 -42.360  13.915  1.00 57.90 ? 81  ALA F N   1 
ATOM   9645  C CA  . ALA F 1 82  ? 21.135 -43.224  13.005  1.00 55.75 ? 81  ALA F CA  1 
ATOM   9646  C C   . ALA F 1 82  ? 20.446 -44.571  12.833  1.00 55.64 ? 81  ALA F C   1 
ATOM   9647  O O   . ALA F 1 82  ? 20.486 -45.158  11.746  1.00 54.79 ? 81  ALA F O   1 
ATOM   9648  C CB  . ALA F 1 82  ? 22.565 -43.415  13.509  1.00 56.51 ? 81  ALA F CB  1 
ATOM   9649  N N   . LYS F 1 83  ? 19.818 -45.082  13.896  1.00 56.10 ? 82  LYS F N   1 
ATOM   9650  C CA  . LYS F 1 83  ? 19.092 -46.342  13.781  1.00 56.65 ? 82  LYS F CA  1 
ATOM   9651  C C   . LYS F 1 83  ? 17.940 -46.221  12.792  1.00 56.55 ? 82  LYS F C   1 
ATOM   9652  O O   . LYS F 1 83  ? 17.699 -47.135  11.993  1.00 54.96 ? 82  LYS F O   1 
ATOM   9653  C CB  . LYS F 1 83  ? 18.580 -46.788  15.152  1.00 57.53 ? 82  LYS F CB  1 
ATOM   9654  C CG  . LYS F 1 83  ? 19.637 -47.458  16.019  1.00 59.36 ? 82  LYS F CG  1 
ATOM   9655  C CD  . LYS F 1 83  ? 19.219 -48.862  16.426  1.00 60.11 ? 82  LYS F CD  1 
ATOM   9656  C CE  . LYS F 1 83  ? 20.429 -49.730  16.733  1.00 59.24 ? 82  LYS F CE  1 
ATOM   9657  N NZ  . LYS F 1 83  ? 20.671 -50.734  15.658  1.00 58.40 ? 82  LYS F NZ  1 
ATOM   9658  N N   . THR F 1 84  ? 17.218 -45.098  12.829  1.00 56.90 ? 83  THR F N   1 
ATOM   9659  C CA  . THR F 1 84  ? 16.150 -44.876  11.861  1.00 56.12 ? 83  THR F CA  1 
ATOM   9660  C C   . THR F 1 84  ? 16.702 -44.808  10.443  1.00 54.24 ? 83  THR F C   1 
ATOM   9661  O O   . THR F 1 84  ? 16.128 -45.390  9.515   1.00 53.79 ? 83  THR F O   1 
ATOM   9662  C CB  . THR F 1 84  ? 15.390 -43.595  12.202  1.00 56.24 ? 83  THR F CB  1 
ATOM   9663  O OG1 . THR F 1 84  ? 15.133 -43.553  13.611  1.00 58.14 ? 83  THR F OG1 1 
ATOM   9664  C CG2 . THR F 1 84  ? 14.067 -43.542  11.444  1.00 58.50 ? 83  THR F CG2 1 
ATOM   9665  N N   . GLY F 1 85  ? 17.819 -44.102  10.257  1.00 53.86 ? 84  GLY F N   1 
ATOM   9666  C CA  . GLY F 1 85  ? 18.461 -44.087  8.954   1.00 53.12 ? 84  GLY F CA  1 
ATOM   9667  C C   . GLY F 1 85  ? 19.016 -45.444  8.569   1.00 52.31 ? 84  GLY F C   1 
ATOM   9668  O O   . GLY F 1 85  ? 19.017 -45.814  7.391   1.00 50.51 ? 84  GLY F O   1 
ATOM   9669  N N   . GLN F 1 86  ? 19.508 -46.199  9.554   1.00 51.75 ? 85  GLN F N   1 
ATOM   9670  C CA  . GLN F 1 86  ? 19.974 -47.553  9.280   1.00 50.73 ? 85  GLN F CA  1 
ATOM   9671  C C   . GLN F 1 86  ? 18.828 -48.443  8.817   1.00 49.60 ? 85  GLN F C   1 
ATOM   9672  O O   . GLN F 1 86  ? 18.988 -49.246  7.890   1.00 48.70 ? 85  GLN F O   1 
ATOM   9673  C CB  . GLN F 1 86  ? 20.639 -48.140  10.524  1.00 51.44 ? 85  GLN F CB  1 
ATOM   9674  C CG  . GLN F 1 86  ? 22.139 -48.318  10.398  1.00 53.14 ? 85  GLN F CG  1 
ATOM   9675  C CD  . GLN F 1 86  ? 22.843 -48.263  11.738  1.00 51.07 ? 85  GLN F CD  1 
ATOM   9676  O OE1 . GLN F 1 86  ? 22.254 -48.579  12.773  1.00 53.01 ? 85  GLN F OE1 1 
ATOM   9677  N NE2 . GLN F 1 86  ? 24.110 -47.862  11.729  1.00 50.34 ? 85  GLN F NE2 1 
ATOM   9678  N N   . LEU F 1 87  ? 17.662 -48.314  9.454   1.00 51.23 ? 86  LEU F N   1 
ATOM   9679  C CA  . LEU F 1 87  ? 16.513 -49.132  9.078   1.00 49.63 ? 86  LEU F CA  1 
ATOM   9680  C C   . LEU F 1 87  ? 16.011 -48.769  7.685   1.00 48.45 ? 86  LEU F C   1 
ATOM   9681  O O   . LEU F 1 87  ? 15.709 -49.656  6.879   1.00 47.32 ? 86  LEU F O   1 
ATOM   9682  C CB  . LEU F 1 87  ? 15.405 -48.980  10.125  1.00 50.60 ? 86  LEU F CB  1 
ATOM   9683  C CG  . LEU F 1 87  ? 14.310 -50.046  10.287  1.00 49.35 ? 86  LEU F CG  1 
ATOM   9684  C CD1 . LEU F 1 87  ? 13.408 -50.191  9.073   1.00 48.41 ? 86  LEU F CD1 1 
ATOM   9685  C CD2 . LEU F 1 87  ? 14.943 -51.384  10.630  1.00 48.76 ? 86  LEU F CD2 1 
ATOM   9686  N N   . VAL F 1 88  ? 15.925 -47.472  7.376   1.00 48.11 ? 87  VAL F N   1 
ATOM   9687  C CA  . VAL F 1 88  ? 15.418 -47.067  6.069   1.00 48.12 ? 87  VAL F CA  1 
ATOM   9688  C C   . VAL F 1 88  ? 16.373 -47.498  4.962   1.00 46.39 ? 87  VAL F C   1 
ATOM   9689  O O   . VAL F 1 88  ? 15.940 -47.863  3.864   1.00 47.75 ? 87  VAL F O   1 
ATOM   9690  C CB  . VAL F 1 88  ? 15.130 -45.552  6.035   1.00 49.02 ? 87  VAL F CB  1 
ATOM   9691  C CG1 . VAL F 1 88  ? 16.377 -44.745  5.726   1.00 49.53 ? 87  VAL F CG1 1 
ATOM   9692  C CG2 . VAL F 1 88  ? 14.058 -45.251  5.001   1.00 47.84 ? 87  VAL F CG2 1 
ATOM   9693  N N   . THR F 1 89  ? 17.679 -47.480  5.227   1.00 48.31 ? 88  THR F N   1 
ATOM   9694  C CA  . THR F 1 89  ? 18.635 -47.892  4.207   1.00 47.00 ? 88  THR F CA  1 
ATOM   9695  C C   . THR F 1 89  ? 18.680 -49.406  4.046   1.00 46.35 ? 88  THR F C   1 
ATOM   9696  O O   . THR F 1 89  ? 19.006 -49.899  2.961   1.00 44.70 ? 88  THR F O   1 
ATOM   9697  C CB  . THR F 1 89  ? 20.020 -47.350  4.544   1.00 46.72 ? 88  THR F CB  1 
ATOM   9698  O OG1 . THR F 1 89  ? 20.309 -47.611  5.923   1.00 48.65 ? 88  THR F OG1 1 
ATOM   9699  C CG2 . THR F 1 89  ? 20.064 -45.849  4.300   1.00 46.52 ? 88  THR F CG2 1 
ATOM   9700  N N   . ALA F 1 90  ? 18.367 -50.153  5.107   1.00 45.18 ? 89  ALA F N   1 
ATOM   9701  C CA  . ALA F 1 90  ? 18.284 -51.603  4.985   1.00 45.59 ? 89  ALA F CA  1 
ATOM   9702  C C   . ALA F 1 90  ? 17.017 -52.022  4.252   1.00 45.88 ? 89  ALA F C   1 
ATOM   9703  O O   . ALA F 1 90  ? 17.046 -52.940  3.423   1.00 44.78 ? 89  ALA F O   1 
ATOM   9704  C CB  . ALA F 1 90  ? 18.338 -52.251  6.368   1.00 46.65 ? 89  ALA F CB  1 
ATOM   9705  N N   . THR F 1 91  ? 15.895 -51.354  4.540   1.00 46.67 ? 90  THR F N   1 
ATOM   9706  C CA  . THR F 1 91  ? 14.631 -51.720  3.914   1.00 45.38 ? 90  THR F CA  1 
ATOM   9707  C C   . THR F 1 91  ? 14.681 -51.511  2.405   1.00 46.34 ? 90  THR F C   1 
ATOM   9708  O O   . THR F 1 91  ? 14.217 -52.363  1.639   1.00 47.98 ? 90  THR F O   1 
ATOM   9709  C CB  . THR F 1 91  ? 13.492 -50.916  4.537   1.00 47.80 ? 90  THR F CB  1 
ATOM   9710  O OG1 . THR F 1 91  ? 13.573 -51.011  5.964   1.00 46.53 ? 90  THR F OG1 1 
ATOM   9711  C CG2 . THR F 1 91  ? 12.146 -51.454  4.083   1.00 49.27 ? 90  THR F CG2 1 
ATOM   9712  N N   . VAL F 1 92  ? 15.249 -50.390  1.957   1.00 43.81 ? 91  VAL F N   1 
ATOM   9713  C CA  . VAL F 1 92  ? 15.424 -50.181  0.523   1.00 44.95 ? 91  VAL F CA  1 
ATOM   9714  C C   . VAL F 1 92  ? 16.405 -51.196  -0.046  1.00 44.87 ? 91  VAL F C   1 
ATOM   9715  O O   . VAL F 1 92  ? 16.231 -51.691  -1.166  1.00 44.17 ? 91  VAL F O   1 
ATOM   9716  C CB  . VAL F 1 92  ? 15.880 -48.739  0.238   1.00 45.39 ? 91  VAL F CB  1 
ATOM   9717  C CG1 . VAL F 1 92  ? 15.927 -48.486  -1.260  1.00 45.20 ? 91  VAL F CG1 1 
ATOM   9718  C CG2 . VAL F 1 92  ? 14.952 -47.750  0.912   1.00 45.32 ? 91  VAL F CG2 1 
ATOM   9719  N N   . GLU F 1 93  ? 17.453 -51.520  0.717   1.00 45.26 ? 92  GLU F N   1 
ATOM   9720  C CA  . GLU F 1 93  ? 18.491 -52.422  0.229   1.00 43.69 ? 92  GLU F CA  1 
ATOM   9721  C C   . GLU F 1 93  ? 17.977 -53.849  0.093   1.00 44.74 ? 92  GLU F C   1 
ATOM   9722  O O   . GLU F 1 93  ? 18.255 -54.522  -0.907  1.00 44.56 ? 92  GLU F O   1 
ATOM   9723  C CB  . GLU F 1 93  ? 19.693 -52.378  1.167   1.00 44.57 ? 92  GLU F CB  1 
ATOM   9724  C CG  . GLU F 1 93  ? 20.967 -52.988  0.608   1.00 45.05 ? 92  GLU F CG  1 
ATOM   9725  C CD  . GLU F 1 93  ? 22.179 -52.671  1.468   1.00 44.38 ? 92  GLU F CD  1 
ATOM   9726  O OE1 . GLU F 1 93  ? 22.184 -53.069  2.653   1.00 43.04 ? 92  GLU F OE1 1 
ATOM   9727  O OE2 . GLU F 1 93  ? 23.128 -52.031  0.963   1.00 44.08 ? 92  GLU F OE2 1 
ATOM   9728  N N   . LEU F 1 94  ? 17.223 -54.329  1.082   1.00 46.40 ? 93  LEU F N   1 
ATOM   9729  C CA  . LEU F 1 94  ? 16.799 -55.722  1.136   1.00 45.84 ? 93  LEU F CA  1 
ATOM   9730  C C   . LEU F 1 94  ? 15.358 -55.920  0.681   1.00 45.53 ? 93  LEU F C   1 
ATOM   9731  O O   . LEU F 1 94  ? 14.757 -56.954  0.989   1.00 47.44 ? 93  LEU F O   1 
ATOM   9732  C CB  . LEU F 1 94  ? 16.980 -56.280  2.549   1.00 44.95 ? 93  LEU F CB  1 
ATOM   9733  C CG  . LEU F 1 94  ? 18.403 -56.586  3.019   1.00 45.31 ? 93  LEU F CG  1 
ATOM   9734  C CD1 . LEU F 1 94  ? 19.189 -57.289  1.924   1.00 44.39 ? 93  LEU F CD1 1 
ATOM   9735  C CD2 . LEU F 1 94  ? 19.123 -55.329  3.486   1.00 45.36 ? 93  LEU F CD2 1 
ATOM   9736  N N   . VAL F 1 95  ? 14.786 -54.952  -0.036  1.00 45.44 ? 94  VAL F N   1 
ATOM   9737  C CA  . VAL F 1 95  ? 13.438 -55.130  -0.559  1.00 46.44 ? 94  VAL F CA  1 
ATOM   9738  C C   . VAL F 1 95  ? 13.452 -56.225  -1.622  1.00 45.59 ? 94  VAL F C   1 
ATOM   9739  O O   . VAL F 1 95  ? 14.486 -56.512  -2.242  1.00 45.63 ? 94  VAL F O   1 
ATOM   9740  C CB  . VAL F 1 95  ? 12.883 -53.798  -1.104  1.00 45.92 ? 94  VAL F CB  1 
ATOM   9741  C CG1 . VAL F 1 95  ? 13.373 -53.536  -2.513  1.00 44.00 ? 94  VAL F CG1 1 
ATOM   9742  C CG2 . VAL F 1 95  ? 11.364 -53.788  -1.043  1.00 48.75 ? 94  VAL F CG2 1 
ATOM   9743  N N   . LYS F 1 96  ? 12.295 -56.868  -1.814  1.00 45.08 ? 95  LYS F N   1 
ATOM   9744  C CA  . LYS F 1 96  ? 12.247 -58.094  -2.607  1.00 44.64 ? 95  LYS F CA  1 
ATOM   9745  C C   . LYS F 1 96  ? 12.640 -57.848  -4.059  1.00 43.89 ? 95  LYS F C   1 
ATOM   9746  O O   . LYS F 1 96  ? 13.392 -58.635  -4.647  1.00 42.38 ? 95  LYS F O   1 
ATOM   9747  C CB  . LYS F 1 96  ? 10.851 -58.713  -2.521  1.00 47.20 ? 95  LYS F CB  1 
ATOM   9748  C CG  . LYS F 1 96  ? 10.530 -59.725  -3.613  1.00 46.09 ? 95  LYS F CG  1 
ATOM   9749  C CD  . LYS F 1 96  ? 9.251  -60.489  -3.293  1.00 46.65 ? 95  LYS F CD  1 
ATOM   9750  C CE  . LYS F 1 96  ? 8.014  -59.675  -3.645  1.00 49.52 ? 95  LYS F CE  1 
ATOM   9751  N NZ  . LYS F 1 96  ? 6.759  -60.458  -3.472  1.00 53.50 ? 95  LYS F NZ  1 
ATOM   9752  N N   . GLN F 1 97  ? 12.153 -56.772  -4.649  1.00 45.74 ? 96  GLN F N   1 
ATOM   9753  C CA  . GLN F 1 97  ? 12.367 -56.502  -6.061  1.00 45.98 ? 96  GLN F CA  1 
ATOM   9754  C C   . GLN F 1 97  ? 13.494 -55.501  -6.254  1.00 43.74 ? 96  GLN F C   1 
ATOM   9755  O O   . GLN F 1 97  ? 13.781 -54.695  -5.366  1.00 44.51 ? 96  GLN F O   1 
ATOM   9756  C CB  . GLN F 1 97  ? 11.078 -55.968  -6.699  1.00 47.00 ? 96  GLN F CB  1 
ATOM   9757  C CG  . GLN F 1 97  ? 9.863  -56.861  -6.498  1.00 47.67 ? 96  GLN F CG  1 
ATOM   9758  C CD  . GLN F 1 97  ? 8.928  -56.339  -5.424  1.00 50.22 ? 96  GLN F CD  1 
ATOM   9759  O OE1 . GLN F 1 97  ? 9.317  -55.524  -4.590  1.00 49.13 ? 96  GLN F OE1 1 
ATOM   9760  N NE2 . GLN F 1 97  ? 7.683  -56.806  -5.442  1.00 52.25 ? 96  GLN F NE2 1 
ATOM   9761  N N   . PRO F 1 98  ? 14.163 -55.525  -7.406  1.00 42.61 ? 97  PRO F N   1 
ATOM   9762  C CA  . PRO F 1 98  ? 15.229 -54.548  -7.656  1.00 43.86 ? 97  PRO F CA  1 
ATOM   9763  C C   . PRO F 1 98  ? 14.709 -53.121  -7.618  1.00 45.55 ? 97  PRO F C   1 
ATOM   9764  O O   . PRO F 1 98  ? 13.579 -52.834  -8.018  1.00 45.85 ? 97  PRO F O   1 
ATOM   9765  C CB  . PRO F 1 98  ? 15.735 -54.915  -9.057  1.00 43.90 ? 97  PRO F CB  1 
ATOM   9766  C CG  . PRO F 1 98  ? 15.316 -56.312  -9.260  1.00 44.09 ? 97  PRO F CG  1 
ATOM   9767  C CD  . PRO F 1 98  ? 14.042 -56.502  -8.499  1.00 44.70 ? 97  PRO F CD  1 
ATOM   9768  N N   . THR F 1 99  ? 15.556 -52.222  -7.126  1.00 45.61 ? 98  THR F N   1 
ATOM   9769  C CA  . THR F 1 99  ? 15.253 -50.800  -7.056  1.00 46.19 ? 98  THR F CA  1 
ATOM   9770  C C   . THR F 1 99  ? 16.165 -50.048  -8.013  1.00 47.36 ? 98  THR F C   1 
ATOM   9771  O O   . THR F 1 99  ? 17.387 -50.226  -7.980  1.00 45.94 ? 98  THR F O   1 
ATOM   9772  C CB  . THR F 1 99  ? 15.426 -50.266  -5.633  1.00 44.91 ? 98  THR F CB  1 
ATOM   9773  O OG1 . THR F 1 99  ? 16.627 -50.800  -5.064  1.00 44.79 ? 98  THR F OG1 1 
ATOM   9774  C CG2 . THR F 1 99  ? 14.241 -50.664  -4.768  1.00 46.23 ? 98  THR F CG2 1 
ATOM   9775  N N   . ILE F 1 100 ? 15.568 -49.225  -8.869  1.00 49.16 ? 99  ILE F N   1 
ATOM   9776  C CA  . ILE F 1 100 ? 16.304 -48.378  -9.799  1.00 48.80 ? 99  ILE F CA  1 
ATOM   9777  C C   . ILE F 1 100 ? 16.250 -46.958  -9.257  1.00 49.92 ? 99  ILE F C   1 
ATOM   9778  O O   . ILE F 1 100 ? 15.196 -46.312  -9.282  1.00 50.62 ? 99  ILE F O   1 
ATOM   9779  C CB  . ILE F 1 100 ? 15.733 -48.460  -11.221 1.00 48.74 ? 99  ILE F CB  1 
ATOM   9780  C CG1 . ILE F 1 100 ? 15.826 -49.890  -11.751 1.00 49.00 ? 99  ILE F CG1 1 
ATOM   9781  C CG2 . ILE F 1 100 ? 16.463 -47.495  -12.148 1.00 48.86 ? 99  ILE F CG2 1 
ATOM   9782  C CD1 . ILE F 1 100 ? 15.853 -49.981  -13.259 1.00 52.30 ? 99  ILE F CD1 1 
ATOM   9783  N N   . ALA F 1 101 ? 17.386 -46.468  -8.764  1.00 48.50 ? 100 ALA F N   1 
ATOM   9784  C CA  . ALA F 1 101 ? 17.471 -45.130  -8.182  1.00 49.22 ? 100 ALA F CA  1 
ATOM   9785  C C   . ALA F 1 101 ? 17.844 -44.156  -9.290  1.00 49.98 ? 100 ALA F C   1 
ATOM   9786  O O   . ALA F 1 101 ? 19.018 -43.940  -9.592  1.00 49.39 ? 100 ALA F O   1 
ATOM   9787  C CB  . ALA F 1 101 ? 18.477 -45.099  -7.040  1.00 48.27 ? 100 ALA F CB  1 
ATOM   9788  N N   . ALA F 1 102 ? 16.825 -43.563  -9.908  1.00 51.73 ? 101 ALA F N   1 
ATOM   9789  C CA  . ALA F 1 102 ? 17.024 -42.567  -10.958 1.00 50.84 ? 101 ALA F CA  1 
ATOM   9790  C C   . ALA F 1 102 ? 17.214 -41.212  -10.294 1.00 52.60 ? 101 ALA F C   1 
ATOM   9791  O O   . ALA F 1 102 ? 16.263 -40.456  -10.086 1.00 53.14 ? 101 ALA F O   1 
ATOM   9792  C CB  . ALA F 1 102 ? 15.850 -42.556  -11.927 1.00 51.23 ? 101 ALA F CB  1 
ATOM   9793  N N   . VAL F 1 103 ? 18.466 -40.906  -9.942  1.00 53.72 ? 102 VAL F N   1 
ATOM   9794  C CA  . VAL F 1 103 ? 18.762 -39.624  -9.318  1.00 53.84 ? 102 VAL F CA  1 
ATOM   9795  C C   . VAL F 1 103 ? 18.487 -38.501  -10.311 1.00 54.21 ? 102 VAL F C   1 
ATOM   9796  O O   . VAL F 1 103 ? 18.795 -38.601  -11.507 1.00 53.24 ? 102 VAL F O   1 
ATOM   9797  C CB  . VAL F 1 103 ? 20.208 -39.604  -8.788  1.00 54.04 ? 102 VAL F CB  1 
ATOM   9798  C CG1 . VAL F 1 103 ? 21.203 -39.249  -9.875  1.00 52.26 ? 102 VAL F CG1 1 
ATOM   9799  C CG2 . VAL F 1 103 ? 20.339 -38.627  -7.635  1.00 54.21 ? 102 VAL F CG2 1 
ATOM   9800  N N   . ASN F 1 104 ? 17.838 -37.444  -9.825  1.00 56.00 ? 103 ASN F N   1 
ATOM   9801  C CA  . ASN F 1 104 ? 17.498 -36.280  -10.645 1.00 57.00 ? 103 ASN F CA  1 
ATOM   9802  C C   . ASN F 1 104 ? 17.945 -35.036  -9.885  1.00 56.88 ? 103 ASN F C   1 
ATOM   9803  O O   . ASN F 1 104 ? 17.154 -34.401  -9.186  1.00 57.72 ? 103 ASN F O   1 
ATOM   9804  C CB  . ASN F 1 104 ? 16.000 -36.255  -10.967 1.00 57.73 ? 103 ASN F CB  1 
ATOM   9805  C CG  . ASN F 1 104 ? 15.138 -36.496  -9.742  1.00 57.33 ? 103 ASN F CG  1 
ATOM   9806  O OD1 . ASN F 1 104 ? 15.561 -37.157  -8.795  1.00 56.95 ? 103 ASN F OD1 1 
ATOM   9807  N ND2 . ASN F 1 104 ? 13.925 -35.958  -9.755  1.00 56.74 ? 103 ASN F ND2 1 
ATOM   9808  N N   . GLY F 1 105 ? 19.212 -34.683  -10.036 1.00 56.01 ? 104 GLY F N   1 
ATOM   9809  C CA  . GLY F 1 105 ? 19.758 -33.499  -9.394  1.00 56.49 ? 104 GLY F CA  1 
ATOM   9810  C C   . GLY F 1 105 ? 20.501 -33.842  -8.109  1.00 56.20 ? 104 GLY F C   1 
ATOM   9811  O O   . GLY F 1 105 ? 21.384 -34.700  -8.103  1.00 55.58 ? 104 GLY F O   1 
ATOM   9812  N N   . PHE F 1 106 ? 20.128 -33.176  -7.020  1.00 57.46 ? 105 PHE F N   1 
ATOM   9813  C CA  . PHE F 1 106 ? 20.917 -33.206  -5.795  1.00 57.51 ? 105 PHE F CA  1 
ATOM   9814  C C   . PHE F 1 106 ? 20.709 -34.512  -5.036  1.00 58.25 ? 105 PHE F C   1 
ATOM   9815  O O   . PHE F 1 106 ? 19.592 -35.028  -4.949  1.00 58.95 ? 105 PHE F O   1 
ATOM   9816  C CB  . PHE F 1 106 ? 20.552 -32.022  -4.892  1.00 55.50 ? 105 PHE F CB  1 
ATOM   9817  C CG  . PHE F 1 106 ? 20.824 -30.663  -5.501  1.00 51.82 ? 105 PHE F CG  1 
ATOM   9818  C CD1 . PHE F 1 106 ? 21.389 -30.534  -6.761  1.00 51.86 ? 105 PHE F CD1 1 
ATOM   9819  C CD2 . PHE F 1 106 ? 20.524 -29.510  -4.794  1.00 49.92 ? 105 PHE F CD2 1 
ATOM   9820  C CE1 . PHE F 1 106 ? 21.636 -29.288  -7.308  1.00 49.41 ? 105 PHE F CE1 1 
ATOM   9821  C CE2 . PHE F 1 106 ? 20.774 -28.260  -5.333  1.00 48.41 ? 105 PHE F CE2 1 
ATOM   9822  C CZ  . PHE F 1 106 ? 21.330 -28.150  -6.591  1.00 47.01 ? 105 PHE F CZ  1 
ATOM   9823  N N   . ALA F 1 107 ? 21.801 -35.044  -4.481  1.00 61.81 ? 106 ALA F N   1 
ATOM   9824  C CA  . ALA F 1 107 ? 21.742 -36.219  -3.605  1.00 58.36 ? 106 ALA F CA  1 
ATOM   9825  C C   . ALA F 1 107 ? 22.895 -36.093  -2.608  1.00 57.32 ? 106 ALA F C   1 
ATOM   9826  O O   . ALA F 1 107 ? 24.024 -36.499  -2.890  1.00 55.67 ? 106 ALA F O   1 
ATOM   9827  C CB  . ALA F 1 107 ? 21.818 -37.518  -4.395  1.00 58.73 ? 106 ALA F CB  1 
ATOM   9828  N N   . LEU F 1 108 ? 22.591 -35.535  -1.438  1.00 59.44 ? 107 LEU F N   1 
ATOM   9829  C CA  . LEU F 1 108 ? 23.598 -35.220  -0.437  1.00 59.68 ? 107 LEU F CA  1 
ATOM   9830  C C   . LEU F 1 108 ? 23.163 -35.738  0.926   1.00 59.93 ? 107 LEU F C   1 
ATOM   9831  O O   . LEU F 1 108 ? 21.968 -35.862  1.209   1.00 59.49 ? 107 LEU F O   1 
ATOM   9832  C CB  . LEU F 1 108 ? 23.852 -33.709  -0.351  1.00 66.29 ? 107 LEU F CB  1 
ATOM   9833  C CG  . LEU F 1 108 ? 24.131 -32.965  -1.657  1.00 60.83 ? 107 LEU F CG  1 
ATOM   9834  C CD1 . LEU F 1 108 ? 23.764 -31.491  -1.531  1.00 61.22 ? 107 LEU F CD1 1 
ATOM   9835  C CD2 . LEU F 1 108 ? 25.586 -33.133  -2.052  1.00 58.26 ? 107 LEU F CD2 1 
ATOM   9836  N N   . GLY F 1 109 ? 24.153 -36.025  1.771   1.00 58.87 ? 108 GLY F N   1 
ATOM   9837  C CA  . GLY F 1 109 ? 23.867 -36.488  3.119   1.00 58.23 ? 108 GLY F CA  1 
ATOM   9838  C C   . GLY F 1 109 ? 23.135 -37.814  3.102   1.00 56.00 ? 108 GLY F C   1 
ATOM   9839  O O   . GLY F 1 109 ? 23.591 -38.797  2.507   1.00 54.84 ? 108 GLY F O   1 
ATOM   9840  N N   . GLY F 1 110 ? 21.981 -37.847  3.772   1.00 56.54 ? 109 GLY F N   1 
ATOM   9841  C CA  . GLY F 1 110 ? 21.157 -39.043  3.754   1.00 54.90 ? 109 GLY F CA  1 
ATOM   9842  C C   . GLY F 1 110 ? 20.571 -39.340  2.389   1.00 55.15 ? 109 GLY F C   1 
ATOM   9843  O O   . GLY F 1 110 ? 20.270 -40.497  2.079   1.00 53.57 ? 109 GLY F O   1 
ATOM   9844  N N   . GLY F 1 111 ? 20.401 -38.310  1.557   1.00 56.33 ? 110 GLY F N   1 
ATOM   9845  C CA  . GLY F 1 111 ? 19.919 -38.538  0.204   1.00 55.54 ? 110 GLY F CA  1 
ATOM   9846  C C   . GLY F 1 111 ? 20.875 -39.372  -0.624  1.00 54.43 ? 110 GLY F C   1 
ATOM   9847  O O   . GLY F 1 111 ? 20.456 -40.270  -1.357  1.00 54.64 ? 110 GLY F O   1 
ATOM   9848  N N   . CYS F 1 112 ? 22.174 -39.083  -0.527  1.00 55.30 ? 111 CYS F N   1 
ATOM   9849  C CA  . CYS F 1 112 ? 23.163 -39.926  -1.191  1.00 55.26 ? 111 CYS F CA  1 
ATOM   9850  C C   . CYS F 1 112 ? 23.193 -41.319  -0.576  1.00 52.72 ? 111 CYS F C   1 
ATOM   9851  O O   . CYS F 1 112 ? 23.429 -42.312  -1.274  1.00 50.67 ? 111 CYS F O   1 
ATOM   9852  C CB  . CYS F 1 112 ? 24.545 -39.278  -1.121  1.00 55.54 ? 111 CYS F CB  1 
ATOM   9853  S SG  . CYS F 1 112 ? 25.713 -39.910  -2.349  1.00 54.99 ? 111 CYS F SG  1 
ATOM   9854  N N   . GLU F 1 113 ? 22.971 -41.409  0.737   1.00 52.94 ? 112 GLU F N   1 
ATOM   9855  C CA  . GLU F 1 113 ? 22.918 -42.710  1.393   1.00 51.28 ? 112 GLU F CA  1 
ATOM   9856  C C   . GLU F 1 113 ? 21.671 -43.490  0.994   1.00 49.71 ? 112 GLU F C   1 
ATOM   9857  O O   . GLU F 1 113 ? 21.715 -44.723  0.911   1.00 48.37 ? 112 GLU F O   1 
ATOM   9858  C CB  . GLU F 1 113 ? 22.987 -42.533  2.909   1.00 52.45 ? 112 GLU F CB  1 
ATOM   9859  C CG  . GLU F 1 113 ? 24.395 -42.259  3.425   1.00 51.79 ? 112 GLU F CG  1 
ATOM   9860  C CD  . GLU F 1 113 ? 24.413 -41.547  4.766   1.00 52.37 ? 112 GLU F CD  1 
ATOM   9861  O OE1 . GLU F 1 113 ? 23.879 -40.422  4.859   1.00 52.82 ? 112 GLU F OE1 1 
ATOM   9862  O OE2 . GLU F 1 113 ? 24.958 -42.119  5.732   1.00 51.20 ? 112 GLU F OE2 1 
ATOM   9863  N N   . LEU F 1 114 ? 20.556 -42.796  0.751   1.00 50.01 ? 113 LEU F N   1 
ATOM   9864  C CA  . LEU F 1 114 ? 19.360 -43.473  0.259   1.00 50.78 ? 113 LEU F CA  1 
ATOM   9865  C C   . LEU F 1 114 ? 19.594 -44.068  -1.125  1.00 49.32 ? 113 LEU F C   1 
ATOM   9866  O O   . LEU F 1 114 ? 19.181 -45.201  -1.399  1.00 47.86 ? 113 LEU F O   1 
ATOM   9867  C CB  . LEU F 1 114 ? 18.179 -42.504  0.236   1.00 55.95 ? 113 LEU F CB  1 
ATOM   9868  C CG  . LEU F 1 114 ? 16.809 -43.103  -0.092  1.00 52.11 ? 113 LEU F CG  1 
ATOM   9869  C CD1 . LEU F 1 114 ? 16.582 -44.399  0.681   1.00 49.94 ? 113 LEU F CD1 1 
ATOM   9870  C CD2 . LEU F 1 114 ? 15.701 -42.097  0.186   1.00 52.37 ? 113 LEU F CD2 1 
ATOM   9871  N N   . ALA F 1 115 ? 20.259 -43.320  -2.008  1.00 47.96 ? 114 ALA F N   1 
ATOM   9872  C CA  . ALA F 1 115 ? 20.525 -43.818  -3.354  1.00 47.68 ? 114 ALA F CA  1 
ATOM   9873  C C   . ALA F 1 115 ? 21.441 -45.033  -3.327  1.00 47.79 ? 114 ALA F C   1 
ATOM   9874  O O   . ALA F 1 115 ? 21.238 -45.987  -4.086  1.00 45.88 ? 114 ALA F O   1 
ATOM   9875  C CB  . ALA F 1 115 ? 21.133 -42.712  -4.213  1.00 49.07 ? 114 ALA F CB  1 
ATOM   9876  N N   . MET F 1 116 ? 22.461 -45.013  -2.463  1.00 48.53 ? 115 MET F N   1 
ATOM   9877  C CA  . MET F 1 116 ? 23.406 -46.122  -2.392  1.00 46.72 ? 115 MET F CA  1 
ATOM   9878  C C   . MET F 1 116 ? 22.759 -47.402  -1.879  1.00 46.66 ? 115 MET F C   1 
ATOM   9879  O O   . MET F 1 116 ? 23.285 -48.492  -2.132  1.00 45.88 ? 115 MET F O   1 
ATOM   9880  C CB  . MET F 1 116 ? 24.595 -45.743  -1.508  1.00 46.58 ? 115 MET F CB  1 
ATOM   9881  C CG  . MET F 1 116 ? 25.672 -44.940  -2.229  1.00 47.71 ? 115 MET F CG  1 
ATOM   9882  S SD  . MET F 1 116 ? 26.944 -44.256  -1.142  1.00 54.16 ? 115 MET F SD  1 
ATOM   9883  C CE  . MET F 1 116 ? 26.105 -44.244  0.440   1.00 47.39 ? 115 MET F CE  1 
ATOM   9884  N N   . SER F 1 117 ? 21.633 -47.296  -1.167  1.00 46.31 ? 116 SER F N   1 
ATOM   9885  C CA  . SER F 1 117 ? 20.940 -48.491  -0.700  1.00 45.53 ? 116 SER F CA  1 
ATOM   9886  C C   . SER F 1 117 ? 20.285 -49.244  -1.850  1.00 44.55 ? 116 SER F C   1 
ATOM   9887  O O   . SER F 1 117 ? 20.085 -50.460  -1.759  1.00 44.01 ? 116 SER F O   1 
ATOM   9888  C CB  . SER F 1 117 ? 19.897 -48.115  0.352   1.00 45.89 ? 116 SER F CB  1 
ATOM   9889  O OG  . SER F 1 117 ? 20.411 -47.155  1.261   1.00 45.86 ? 116 SER F OG  1 
ATOM   9890  N N   . CYS F 1 118 ? 19.955 -48.544  -2.933  1.00 44.69 ? 117 CYS F N   1 
ATOM   9891  C CA  . CYS F 1 118 ? 19.272 -49.150  -4.063  1.00 43.42 ? 117 CYS F CA  1 
ATOM   9892  C C   . CYS F 1 118 ? 20.225 -50.059  -4.839  1.00 43.53 ? 117 CYS F C   1 
ATOM   9893  O O   . CYS F 1 118 ? 21.430 -50.116  -4.577  1.00 44.52 ? 117 CYS F O   1 
ATOM   9894  C CB  . CYS F 1 118 ? 18.702 -48.066  -4.977  1.00 44.72 ? 117 CYS F CB  1 
ATOM   9895  S SG  . CYS F 1 118 ? 17.406 -47.053  -4.212  1.00 46.68 ? 117 CYS F SG  1 
ATOM   9896  N N   . ASP F 1 119 ? 19.667 -50.779  -5.813  1.00 44.26 ? 118 ASP F N   1 
ATOM   9897  C CA  . ASP F 1 119 ? 20.462 -51.731  -6.583  1.00 44.21 ? 118 ASP F CA  1 
ATOM   9898  C C   . ASP F 1 119 ? 21.186 -51.048  -7.739  1.00 44.34 ? 118 ASP F C   1 
ATOM   9899  O O   . ASP F 1 119 ? 22.405 -51.187  -7.887  1.00 43.44 ? 118 ASP F O   1 
ATOM   9900  C CB  . ASP F 1 119 ? 19.569 -52.863  -7.101  1.00 43.46 ? 118 ASP F CB  1 
ATOM   9901  C CG  . ASP F 1 119 ? 18.698 -53.475  -6.009  1.00 43.59 ? 118 ASP F CG  1 
ATOM   9902  O OD1 . ASP F 1 119 ? 18.021 -52.717  -5.281  1.00 43.76 ? 118 ASP F OD1 1 
ATOM   9903  O OD2 . ASP F 1 119 ? 18.678 -54.719  -5.887  1.00 42.38 ? 118 ASP F OD2 1 
ATOM   9904  N N   . ILE F 1 120 ? 20.456 -50.304  -8.564  1.00 45.10 ? 119 ILE F N   1 
ATOM   9905  C CA  . ILE F 1 120 ? 21.006 -49.656  -9.749  1.00 44.99 ? 119 ILE F CA  1 
ATOM   9906  C C   . ILE F 1 120 ? 20.698 -48.168  -9.666  1.00 45.29 ? 119 ILE F C   1 
ATOM   9907  O O   . ILE F 1 120 ? 19.567 -47.781  -9.350  1.00 47.25 ? 119 ILE F O   1 
ATOM   9908  C CB  . ILE F 1 120 ? 20.438 -50.267  -11.043 1.00 44.31 ? 119 ILE F CB  1 
ATOM   9909  C CG1 . ILE F 1 120 ? 20.889 -51.723  -11.182 1.00 44.07 ? 119 ILE F CG1 1 
ATOM   9910  C CG2 . ILE F 1 120 ? 20.872 -49.455  -12.255 1.00 44.60 ? 119 ILE F CG2 1 
ATOM   9911  C CD1 . ILE F 1 120 ? 19.794 -52.670  -11.639 1.00 45.44 ? 119 ILE F CD1 1 
ATOM   9912  N N   . ARG F 1 121 ? 21.704 -47.339  -9.931  1.00 45.16 ? 120 ARG F N   1 
ATOM   9913  C CA  . ARG F 1 121 ? 21.562 -45.888  -9.907  1.00 45.58 ? 120 ARG F CA  1 
ATOM   9914  C C   . ARG F 1 121 ? 21.817 -45.350  -11.309 1.00 46.13 ? 120 ARG F C   1 
ATOM   9915  O O   . ARG F 1 121 ? 22.944 -45.417  -11.811 1.00 45.28 ? 120 ARG F O   1 
ATOM   9916  C CB  . ARG F 1 121 ? 22.517 -45.257  -8.894  1.00 45.58 ? 120 ARG F CB  1 
ATOM   9917  C CG  . ARG F 1 121 ? 22.164 -45.543  -7.439  1.00 45.06 ? 120 ARG F CG  1 
ATOM   9918  C CD  . ARG F 1 121 ? 23.413 -45.696  -6.579  1.00 44.43 ? 120 ARG F CD  1 
ATOM   9919  N NE  . ARG F 1 121 ? 23.888 -47.073  -6.553  1.00 43.46 ? 120 ARG F NE  1 
ATOM   9920  C CZ  . ARG F 1 121 ? 24.767 -47.579  -7.406  1.00 43.57 ? 120 ARG F CZ  1 
ATOM   9921  N NH1 . ARG F 1 121 ? 25.298 -46.845  -8.370  1.00 43.08 ? 120 ARG F NH1 1 
ATOM   9922  N NH2 . ARG F 1 121 ? 25.124 -48.854  -7.288  1.00 43.42 ? 120 ARG F NH2 1 
ATOM   9923  N N   . ILE F 1 122 ? 20.771 -44.824  -11.939 1.00 48.30 ? 121 ILE F N   1 
ATOM   9924  C CA  . ILE F 1 122 ? 20.880 -44.143  -13.223 1.00 48.83 ? 121 ILE F CA  1 
ATOM   9925  C C   . ILE F 1 122 ? 20.812 -42.646  -12.958 1.00 49.36 ? 121 ILE F C   1 
ATOM   9926  O O   . ILE F 1 122 ? 19.885 -42.167  -12.293 1.00 50.35 ? 121 ILE F O   1 
ATOM   9927  C CB  . ILE F 1 122 ? 19.776 -44.594  -14.194 1.00 49.10 ? 121 ILE F CB  1 
ATOM   9928  C CG1 . ILE F 1 122 ? 20.203 -45.869  -14.926 1.00 49.58 ? 121 ILE F CG1 1 
ATOM   9929  C CG2 . ILE F 1 122 ? 19.454 -43.494  -15.193 1.00 49.63 ? 121 ILE F CG2 1 
ATOM   9930  C CD1 . ILE F 1 122 ? 19.296 -46.251  -16.081 1.00 51.58 ? 121 ILE F CD1 1 
ATOM   9931  N N   . ALA F 1 123 ? 21.797 -41.910  -13.462 1.00 49.38 ? 122 ALA F N   1 
ATOM   9932  C CA  . ALA F 1 123 ? 21.975 -40.513  -13.100 1.00 50.18 ? 122 ALA F CA  1 
ATOM   9933  C C   . ALA F 1 123 ? 21.524 -39.579  -14.216 1.00 50.82 ? 122 ALA F C   1 
ATOM   9934  O O   . ALA F 1 123 ? 21.571 -39.919  -15.401 1.00 50.73 ? 122 ALA F O   1 
ATOM   9935  C CB  . ALA F 1 123 ? 23.437 -40.222  -12.758 1.00 48.97 ? 122 ALA F CB  1 
ATOM   9936  N N   . ALA F 1 124 ? 21.080 -38.394  -13.814 1.00 51.39 ? 123 ALA F N   1 
ATOM   9937  C CA  . ALA F 1 124 ? 20.847 -37.297  -14.738 1.00 50.01 ? 123 ALA F CA  1 
ATOM   9938  C C   . ALA F 1 124 ? 22.135 -36.503  -14.917 1.00 50.62 ? 123 ALA F C   1 
ATOM   9939  O O   . ALA F 1 124 ? 22.994 -36.472  -14.031 1.00 50.09 ? 123 ALA F O   1 
ATOM   9940  C CB  . ALA F 1 124 ? 19.730 -36.387  -14.228 1.00 51.30 ? 123 ALA F CB  1 
ATOM   9941  N N   . ASP F 1 125 ? 22.268 -35.861  -16.079 1.00 50.10 ? 124 ASP F N   1 
ATOM   9942  C CA  . ASP F 1 125 ? 23.474 -35.092  -16.365 1.00 50.51 ? 124 ASP F CA  1 
ATOM   9943  C C   . ASP F 1 125 ? 23.631 -33.873  -15.463 1.00 51.19 ? 124 ASP F C   1 
ATOM   9944  O O   . ASP F 1 125 ? 24.724 -33.297  -15.416 1.00 51.63 ? 124 ASP F O   1 
ATOM   9945  C CB  . ASP F 1 125 ? 23.489 -34.658  -17.831 1.00 48.72 ? 124 ASP F CB  1 
ATOM   9946  C CG  . ASP F 1 125 ? 23.973 -35.756  -18.758 1.00 48.29 ? 124 ASP F CG  1 
ATOM   9947  O OD1 . ASP F 1 125 ? 23.478 -36.894  -18.641 1.00 48.37 ? 124 ASP F OD1 1 
ATOM   9948  O OD2 . ASP F 1 125 ? 24.853 -35.482  -19.602 1.00 45.92 ? 124 ASP F OD2 1 
ATOM   9949  N N   . THR F 1 126 ? 22.580 -33.470  -14.751 1.00 51.25 ? 125 THR F N   1 
ATOM   9950  C CA  . THR F 1 126 ? 22.633 -32.346  -13.826 1.00 52.37 ? 125 THR F CA  1 
ATOM   9951  C C   . THR F 1 126 ? 22.733 -32.787  -12.371 1.00 53.90 ? 125 THR F C   1 
ATOM   9952  O O   . THR F 1 126 ? 22.517 -31.970  -11.470 1.00 53.92 ? 125 THR F O   1 
ATOM   9953  C CB  . THR F 1 126 ? 21.403 -31.457  -14.008 1.00 53.17 ? 125 THR F CB  1 
ATOM   9954  O OG1 . THR F 1 126 ? 20.348 -31.923  -13.157 1.00 52.75 ? 125 THR F OG1 1 
ATOM   9955  C CG2 . THR F 1 126 ? 20.929 -31.502  -15.454 1.00 55.67 ? 125 THR F CG2 1 
ATOM   9956  N N   . ALA F 1 127 ? 23.040 -34.056  -12.122 1.00 53.53 ? 126 ALA F N   1 
ATOM   9957  C CA  . ALA F 1 127 ? 23.056 -34.600  -10.773 1.00 53.65 ? 126 ALA F CA  1 
ATOM   9958  C C   . ALA F 1 127 ? 24.397 -34.357  -10.089 1.00 53.22 ? 126 ALA F C   1 
ATOM   9959  O O   . ALA F 1 127 ? 25.454 -34.352  -10.727 1.00 50.77 ? 126 ALA F O   1 
ATOM   9960  C CB  . ALA F 1 127 ? 22.753 -36.098  -10.797 1.00 53.45 ? 126 ALA F CB  1 
ATOM   9961  N N   . LYS F 1 128 ? 24.339 -34.150  -8.773  1.00 52.72 ? 127 LYS F N   1 
ATOM   9962  C CA  . LYS F 1 128 ? 25.528 -34.013  -7.944  1.00 53.26 ? 127 LYS F CA  1 
ATOM   9963  C C   . LYS F 1 128 ? 25.332 -34.801  -6.658  1.00 54.66 ? 127 LYS F C   1 
ATOM   9964  O O   . LYS F 1 128 ? 24.251 -34.773  -6.062  1.00 55.45 ? 127 LYS F O   1 
ATOM   9965  C CB  . LYS F 1 128 ? 25.836 -32.543  -7.622  1.00 50.79 ? 127 LYS F CB  1 
ATOM   9966  C CG  . LYS F 1 128 ? 24.681 -31.772  -7.004  1.00 50.48 ? 127 LYS F CG  1 
ATOM   9967  C CD  . LYS F 1 128 ? 24.986 -30.282  -6.922  1.00 46.59 ? 127 LYS F CD  1 
ATOM   9968  C CE  . LYS F 1 128 ? 25.810 -29.811  -8.111  1.00 45.26 ? 127 LYS F CE  1 
ATOM   9969  N NZ  . LYS F 1 128 ? 25.985 -28.334  -8.112  1.00 41.21 ? 127 LYS F NZ  1 
ATOM   9970  N N   . LEU F 1 129 ? 26.383 -35.500  -6.232  1.00 53.27 ? 128 LEU F N   1 
ATOM   9971  C CA  . LEU F 1 129 ? 26.318 -36.384  -5.078  1.00 53.00 ? 128 LEU F CA  1 
ATOM   9972  C C   . LEU F 1 129 ? 27.503 -36.123  -4.158  1.00 53.31 ? 128 LEU F C   1 
ATOM   9973  O O   . LEU F 1 129 ? 28.502 -35.514  -4.549  1.00 52.15 ? 128 LEU F O   1 
ATOM   9974  C CB  . LEU F 1 129 ? 26.303 -37.863  -5.493  1.00 51.32 ? 128 LEU F CB  1 
ATOM   9975  C CG  . LEU F 1 129 ? 25.456 -38.235  -6.710  1.00 52.84 ? 128 LEU F CG  1 
ATOM   9976  C CD1 . LEU F 1 129 ? 26.323 -38.282  -7.955  1.00 51.98 ? 128 LEU F CD1 1 
ATOM   9977  C CD2 . LEU F 1 129 ? 24.736 -39.561  -6.496  1.00 54.17 ? 128 LEU F CD2 1 
ATOM   9978  N N   . GLY F 1 130 ? 27.373 -36.589  -2.927  1.00 53.67 ? 129 GLY F N   1 
ATOM   9979  C CA  . GLY F 1 130 ? 28.429 -36.434  -1.948  1.00 54.55 ? 129 GLY F CA  1 
ATOM   9980  C C   . GLY F 1 130 ? 27.911 -36.687  -0.553  1.00 57.30 ? 129 GLY F C   1 
ATOM   9981  O O   . GLY F 1 130 ? 26.714 -36.865  -0.325  1.00 57.89 ? 129 GLY F O   1 
ATOM   9982  N N   . GLN F 1 131 ? 28.849 -36.695  0.392   1.00 56.42 ? 130 GLN F N   1 
ATOM   9983  C CA  . GLN F 1 131 ? 28.557 -36.919  1.807   1.00 57.55 ? 130 GLN F CA  1 
ATOM   9984  C C   . GLN F 1 131 ? 29.195 -35.791  2.606   1.00 58.26 ? 130 GLN F C   1 
ATOM   9985  O O   . GLN F 1 131 ? 30.296 -35.940  3.152   1.00 64.79 ? 130 GLN F O   1 
ATOM   9986  C CB  . GLN F 1 131 ? 29.061 -38.287  2.269   1.00 56.17 ? 130 GLN F CB  1 
ATOM   9987  C CG  . GLN F 1 131 ? 28.415 -39.463  1.555   1.00 54.62 ? 130 GLN F CG  1 
ATOM   9988  C CD  . GLN F 1 131 ? 27.017 -39.766  2.065   1.00 54.35 ? 130 GLN F CD  1 
ATOM   9989  O OE1 . GLN F 1 131 ? 26.236 -40.446  1.400   1.00 54.30 ? 130 GLN F OE1 1 
ATOM   9990  N NE2 . GLN F 1 131 ? 26.697 -39.263  3.252   1.00 52.49 ? 130 GLN F NE2 1 
ATOM   9991  N N   . PRO F 1 132 ? 28.524 -34.646  2.702   1.00 58.17 ? 131 PRO F N   1 
ATOM   9992  C CA  . PRO F 1 132 ? 29.136 -33.482  3.355   1.00 58.49 ? 131 PRO F CA  1 
ATOM   9993  C C   . PRO F 1 132 ? 28.993 -33.496  4.870   1.00 57.44 ? 131 PRO F C   1 
ATOM   9994  O O   . PRO F 1 132 ? 29.152 -32.454  5.514   1.00 57.13 ? 131 PRO F O   1 
ATOM   9995  C CB  . PRO F 1 132 ? 28.374 -32.307  2.733   1.00 58.74 ? 131 PRO F CB  1 
ATOM   9996  C CG  . PRO F 1 132 ? 27.008 -32.867  2.475   1.00 61.21 ? 131 PRO F CG  1 
ATOM   9997  C CD  . PRO F 1 132 ? 27.188 -34.339  2.160   1.00 60.78 ? 131 PRO F CD  1 
ATOM   9998  N N   . GLU F 1 133 ? 28.688 -34.663  5.447   1.00 57.53 ? 132 GLU F N   1 
ATOM   9999  C CA  . GLU F 1 133 ? 28.404 -34.732  6.878   1.00 56.29 ? 132 GLU F CA  1 
ATOM   10000 C C   . GLU F 1 133 ? 29.579 -34.259  7.724   1.00 55.40 ? 132 GLU F C   1 
ATOM   10001 O O   . GLU F 1 133 ? 29.372 -33.705  8.809   1.00 55.82 ? 132 GLU F O   1 
ATOM   10002 C CB  . GLU F 1 133 ? 28.018 -36.159  7.272   1.00 53.02 ? 132 GLU F CB  1 
ATOM   10003 C CG  . GLU F 1 133 ? 26.656 -36.598  6.761   1.00 53.25 ? 132 GLU F CG  1 
ATOM   10004 C CD  . GLU F 1 133 ? 25.750 -37.104  7.870   1.00 52.33 ? 132 GLU F CD  1 
ATOM   10005 O OE1 . GLU F 1 133 ? 26.063 -36.866  9.056   1.00 52.96 ? 132 GLU F OE1 1 
ATOM   10006 O OE2 . GLU F 1 133 ? 24.723 -37.741  7.553   1.00 52.41 ? 132 GLU F OE2 1 
ATOM   10007 N N   . VAL F 1 134 ? 30.811 -34.464  7.248   1.00 55.64 ? 133 VAL F N   1 
ATOM   10008 C CA  . VAL F 1 134 ? 31.989 -34.139  8.050   1.00 55.25 ? 133 VAL F CA  1 
ATOM   10009 C C   . VAL F 1 134 ? 32.107 -32.639  8.279   1.00 56.43 ? 133 VAL F C   1 
ATOM   10010 O O   . VAL F 1 134 ? 32.650 -32.204  9.303   1.00 56.78 ? 133 VAL F O   1 
ATOM   10011 C CB  . VAL F 1 134 ? 33.258 -34.700  7.386   1.00 55.18 ? 133 VAL F CB  1 
ATOM   10012 C CG1 . VAL F 1 134 ? 33.179 -36.220  7.295   1.00 53.27 ? 133 VAL F CG1 1 
ATOM   10013 C CG2 . VAL F 1 134 ? 33.461 -34.066  6.016   1.00 54.81 ? 133 VAL F CG2 1 
ATOM   10014 N N   . THR F 1 135 ? 31.614 -31.824  7.343   1.00 57.59 ? 134 THR F N   1 
ATOM   10015 C CA  . THR F 1 135 ? 31.671 -30.377  7.511   1.00 57.30 ? 134 THR F CA  1 
ATOM   10016 C C   . THR F 1 135 ? 30.884 -29.919  8.729   1.00 57.79 ? 134 THR F C   1 
ATOM   10017 O O   . THR F 1 135 ? 31.135 -28.823  9.243   1.00 58.16 ? 134 THR F O   1 
ATOM   10018 C CB  . THR F 1 135 ? 31.139 -29.677  6.259   1.00 57.04 ? 134 THR F CB  1 
ATOM   10019 O OG1 . THR F 1 135 ? 29.714 -29.803  6.211   1.00 58.18 ? 134 THR F OG1 1 
ATOM   10020 C CG2 . THR F 1 135 ? 31.735 -30.300  5.006   1.00 56.12 ? 134 THR F CG2 1 
ATOM   10021 N N   . ILE F 1 136 ? 29.944 -30.733  9.200   1.00 58.41 ? 135 ILE F N   1 
ATOM   10022 C CA  . ILE F 1 136 ? 29.157 -30.399  10.381  1.00 60.10 ? 135 ILE F CA  1 
ATOM   10023 C C   . ILE F 1 136 ? 29.856 -30.845  11.659  1.00 62.34 ? 135 ILE F C   1 
ATOM   10024 O O   . ILE F 1 136 ? 29.835 -30.133  12.665  1.00 66.44 ? 135 ILE F O   1 
ATOM   10025 C CB  . ILE F 1 136 ? 27.754 -31.023  10.260  1.00 61.30 ? 135 ILE F CB  1 
ATOM   10026 C CG1 . ILE F 1 136 ? 27.141 -30.677  8.901   1.00 60.76 ? 135 ILE F CG1 1 
ATOM   10027 C CG2 . ILE F 1 136 ? 26.863 -30.568  11.409  1.00 63.93 ? 135 ILE F CG2 1 
ATOM   10028 C CD1 . ILE F 1 136 ? 27.005 -29.193  8.649   1.00 62.49 ? 135 ILE F CD1 1 
ATOM   10029 N N   . GLY F 1 137 ? 30.485 -32.018  11.640  1.00 58.90 ? 136 GLY F N   1 
ATOM   10030 C CA  . GLY F 1 137 ? 31.107 -32.547  12.836  1.00 60.55 ? 136 GLY F CA  1 
ATOM   10031 C C   . GLY F 1 137 ? 30.810 -34.012  13.065  1.00 58.79 ? 136 GLY F C   1 
ATOM   10032 O O   . GLY F 1 137 ? 31.157 -34.573  14.109  1.00 58.97 ? 136 GLY F O   1 
ATOM   10033 N N   . VAL F 1 138 ? 30.164 -34.636  12.086  1.00 55.23 ? 137 VAL F N   1 
ATOM   10034 C CA  . VAL F 1 138 ? 29.703 -36.016  12.210  1.00 54.12 ? 137 VAL F CA  1 
ATOM   10035 C C   . VAL F 1 138 ? 30.050 -36.761  10.927  1.00 53.43 ? 137 VAL F C   1 
ATOM   10036 O O   . VAL F 1 138 ? 30.208 -36.160  9.857   1.00 54.24 ? 137 VAL F O   1 
ATOM   10037 C CB  . VAL F 1 138 ? 28.185 -36.084  12.498  1.00 54.71 ? 137 VAL F CB  1 
ATOM   10038 C CG1 . VAL F 1 138 ? 27.892 -35.585  13.900  1.00 56.84 ? 137 VAL F CG1 1 
ATOM   10039 C CG2 . VAL F 1 138 ? 27.427 -35.273  11.479  1.00 54.92 ? 137 VAL F CG2 1 
ATOM   10040 N N   . PRO F 1 139 ? 30.194 -38.075  11.006  1.00 52.69 ? 138 PRO F N   1 
ATOM   10041 C CA  . PRO F 1 139 ? 30.288 -38.863  9.788   1.00 50.91 ? 138 PRO F CA  1 
ATOM   10042 C C   . PRO F 1 139 ? 28.937 -39.126  9.206   1.00 51.45 ? 138 PRO F C   1 
ATOM   10043 O O   . PRO F 1 139 ? 27.904 -38.927  9.890   1.00 50.99 ? 138 PRO F O   1 
ATOM   10044 C CB  . PRO F 1 139 ? 30.960 -40.152  10.291  1.00 49.58 ? 138 PRO F CB  1 
ATOM   10045 C CG  . PRO F 1 139 ? 30.479 -40.320  11.647  1.00 51.44 ? 138 PRO F CG  1 
ATOM   10046 C CD  . PRO F 1 139 ? 30.272 -38.922  12.210  1.00 52.47 ? 138 PRO F CD  1 
ATOM   10047 N N   . PRO F 1 140 ? 28.846 -39.642  8.006   1.00 50.51 ? 139 PRO F N   1 
ATOM   10048 C CA  . PRO F 1 140 ? 27.599 -40.118  7.463   1.00 49.91 ? 139 PRO F CA  1 
ATOM   10049 C C   . PRO F 1 140 ? 27.095 -41.287  8.300   1.00 49.70 ? 139 PRO F C   1 
ATOM   10050 O O   . PRO F 1 140 ? 27.650 -42.399  8.278   1.00 49.14 ? 139 PRO F O   1 
ATOM   10051 C CB  . PRO F 1 140 ? 27.956 -40.523  6.040   1.00 50.43 ? 139 PRO F CB  1 
ATOM   10052 C CG  . PRO F 1 140 ? 29.483 -40.674  6.131   1.00 48.62 ? 139 PRO F CG  1 
ATOM   10053 C CD  . PRO F 1 140 ? 29.768 -39.461  6.924   1.00 50.04 ? 139 PRO F CD  1 
ATOM   10054 N N   . GLY F 1 141 ? 25.993 -41.061  9.038   1.00 51.50 ? 140 GLY F N   1 
ATOM   10055 C CA  . GLY F 1 141 ? 25.496 -42.022  10.023  1.00 51.30 ? 140 GLY F CA  1 
ATOM   10056 C C   . GLY F 1 141 ? 24.351 -42.864  9.544   1.00 52.44 ? 140 GLY F C   1 
ATOM   10057 O O   . GLY F 1 141 ? 23.693 -43.484  10.379  1.00 52.98 ? 140 GLY F O   1 
ATOM   10058 N N   . TRP F 1 142 ? 24.074 -42.894  8.246   1.00 51.67 ? 141 TRP F N   1 
ATOM   10059 C CA  . TRP F 1 142 ? 23.003 -43.708  7.685   1.00 52.66 ? 141 TRP F CA  1 
ATOM   10060 C C   . TRP F 1 142 ? 23.555 -44.798  6.770   1.00 51.97 ? 141 TRP F C   1 
ATOM   10061 O O   . TRP F 1 142 ? 22.895 -45.207  5.812   1.00 62.82 ? 141 TRP F O   1 
ATOM   10062 C CB  . TRP F 1 142 ? 21.998 -42.842  6.925   1.00 53.33 ? 141 TRP F CB  1 
ATOM   10063 C CG  . TRP F 1 142 ? 21.108 -42.016  7.809   1.00 54.71 ? 141 TRP F CG  1 
ATOM   10064 C CD1 . TRP F 1 142 ? 21.318 -41.699  9.119   1.00 55.58 ? 141 TRP F CD1 1 
ATOM   10065 C CD2 . TRP F 1 142 ? 19.870 -41.394  7.440   1.00 54.77 ? 141 TRP F CD2 1 
ATOM   10066 N NE1 . TRP F 1 142 ? 20.288 -40.919  9.590   1.00 55.80 ? 141 TRP F NE1 1 
ATOM   10067 C CE2 . TRP F 1 142 ? 19.386 -40.719  8.580   1.00 54.97 ? 141 TRP F CE2 1 
ATOM   10068 C CE3 . TRP F 1 142 ? 19.124 -41.347  6.261   1.00 54.63 ? 141 TRP F CE3 1 
ATOM   10069 C CZ2 . TRP F 1 142 ? 18.191 -40.005  8.572   1.00 55.97 ? 141 TRP F CZ2 1 
ATOM   10070 C CZ3 . TRP F 1 142 ? 17.943 -40.637  6.255   1.00 55.48 ? 141 TRP F CZ3 1 
ATOM   10071 C CH2 . TRP F 1 142 ? 17.486 -39.975  7.403   1.00 55.91 ? 141 TRP F CH2 1 
ATOM   10072 N N   . GLY F 1 143 ? 24.749 -45.302  7.073   1.00 51.19 ? 142 GLY F N   1 
ATOM   10073 C CA  . GLY F 1 143 ? 25.416 -46.260  6.216   1.00 49.49 ? 142 GLY F CA  1 
ATOM   10074 C C   . GLY F 1 143 ? 26.375 -45.656  5.219   1.00 47.94 ? 142 GLY F C   1 
ATOM   10075 O O   . GLY F 1 143 ? 26.892 -46.385  4.363   1.00 45.45 ? 142 GLY F O   1 
ATOM   10076 N N   . GLY F 1 144 ? 26.634 -44.350  5.304   1.00 48.37 ? 143 GLY F N   1 
ATOM   10077 C CA  . GLY F 1 144 ? 27.484 -43.701  4.322   1.00 48.16 ? 143 GLY F CA  1 
ATOM   10078 C C   . GLY F 1 144 ? 28.937 -44.113  4.412   1.00 45.49 ? 143 GLY F C   1 
ATOM   10079 O O   . GLY F 1 144 ? 29.640 -44.137  3.399   1.00 44.98 ? 143 GLY F O   1 
ATOM   10080 N N   . THR F 1 145 ? 29.411 -44.433  5.618   1.00 46.01 ? 144 THR F N   1 
ATOM   10081 C CA  . THR F 1 145 ? 30.786 -44.896  5.768   1.00 44.94 ? 144 THR F CA  1 
ATOM   10082 C C   . THR F 1 145 ? 30.976 -46.296  5.200   1.00 44.53 ? 144 THR F C   1 
ATOM   10083 O O   . THR F 1 145 ? 32.043 -46.602  4.657   1.00 44.02 ? 144 THR F O   1 
ATOM   10084 C CB  . THR F 1 145 ? 31.197 -44.872  7.241   1.00 44.63 ? 144 THR F CB  1 
ATOM   10085 O OG1 . THR F 1 145 ? 30.856 -46.123  7.853   1.00 43.57 ? 144 THR F OG1 1 
ATOM   10086 C CG2 . THR F 1 145 ? 30.494 -43.745  7.979   1.00 46.39 ? 144 THR F CG2 1 
ATOM   10087 N N   . GLN F 1 146 ? 29.958 -47.151  5.301   1.00 44.95 ? 145 GLN F N   1 
ATOM   10088 C CA  . GLN F 1 146 ? 30.061 -48.554  4.913   1.00 44.18 ? 145 GLN F CA  1 
ATOM   10089 C C   . GLN F 1 146 ? 29.613 -48.811  3.480   1.00 44.61 ? 145 GLN F C   1 
ATOM   10090 O O   . GLN F 1 146 ? 30.323 -49.479  2.722   1.00 43.76 ? 145 GLN F O   1 
ATOM   10091 C CB  . GLN F 1 146 ? 29.242 -49.421  5.876   1.00 44.00 ? 145 GLN F CB  1 
ATOM   10092 C CG  . GLN F 1 146 ? 29.461 -49.070  7.335   1.00 45.53 ? 145 GLN F CG  1 
ATOM   10093 C CD  . GLN F 1 146 ? 30.904 -49.236  7.764   1.00 43.43 ? 145 GLN F CD  1 
ATOM   10094 O OE1 . GLN F 1 146 ? 31.480 -48.349  8.389   1.00 41.71 ? 145 GLN F OE1 1 
ATOM   10095 N NE2 . GLN F 1 146 ? 31.492 -50.380  7.437   1.00 42.66 ? 145 GLN F NE2 1 
ATOM   10096 N N   . ARG F 1 147 ? 28.441 -48.303  3.095   1.00 44.65 ? 146 ARG F N   1 
ATOM   10097 C CA  . ARG F 1 147 ? 27.930 -48.565  1.754   1.00 44.65 ? 146 ARG F CA  1 
ATOM   10098 C C   . ARG F 1 147 ? 28.799 -47.910  0.688   1.00 44.67 ? 146 ARG F C   1 
ATOM   10099 O O   . ARG F 1 147 ? 29.035 -48.499  -0.373  1.00 44.89 ? 146 ARG F O   1 
ATOM   10100 C CB  . ARG F 1 147 ? 26.482 -48.085  1.644   1.00 45.84 ? 146 ARG F CB  1 
ATOM   10101 C CG  . ARG F 1 147 ? 25.452 -49.204  1.665   1.00 44.90 ? 146 ARG F CG  1 
ATOM   10102 C CD  . ARG F 1 147 ? 24.054 -48.654  1.855   1.00 45.03 ? 146 ARG F CD  1 
ATOM   10103 N NE  . ARG F 1 147 ? 23.718 -48.536  3.269   1.00 45.03 ? 146 ARG F NE  1 
ATOM   10104 C CZ  . ARG F 1 147 ? 22.835 -49.302  3.894   1.00 45.73 ? 146 ARG F CZ  1 
ATOM   10105 N NH1 . ARG F 1 147 ? 22.153 -50.235  3.251   1.00 45.48 ? 146 ARG F NH1 1 
ATOM   10106 N NH2 . ARG F 1 147 ? 22.629 -49.126  5.196   1.00 46.17 ? 146 ARG F NH2 1 
ATOM   10107 N N   . LEU F 1 148 ? 29.296 -46.700  0.955   1.00 44.17 ? 147 LEU F N   1 
ATOM   10108 C CA  . LEU F 1 148 ? 30.024 -45.957  -0.069  1.00 44.17 ? 147 LEU F CA  1 
ATOM   10109 C C   . LEU F 1 148 ? 31.285 -46.696  -0.504  1.00 44.09 ? 147 LEU F C   1 
ATOM   10110 O O   . LEU F 1 148 ? 31.574 -46.784  -1.703  1.00 44.30 ? 147 LEU F O   1 
ATOM   10111 C CB  . LEU F 1 148 ? 30.367 -44.561  0.452   1.00 44.73 ? 147 LEU F CB  1 
ATOM   10112 C CG  . LEU F 1 148 ? 30.491 -43.374  -0.508  1.00 44.38 ? 147 LEU F CG  1 
ATOM   10113 C CD1 . LEU F 1 148 ? 30.725 -42.103  0.285   1.00 45.31 ? 147 LEU F CD1 1 
ATOM   10114 C CD2 . LEU F 1 148 ? 31.592 -43.560  -1.540  1.00 44.54 ? 147 LEU F CD2 1 
ATOM   10115 N N   . MET F 1 149 ? 32.043 -47.246  0.452   1.00 44.74 ? 148 MET F N   1 
ATOM   10116 C CA  . MET F 1 149 ? 33.305 -47.894  0.103   1.00 43.05 ? 148 MET F CA  1 
ATOM   10117 C C   . MET F 1 149 ? 33.110 -49.226  -0.607  1.00 42.35 ? 148 MET F C   1 
ATOM   10118 O O   . MET F 1 149 ? 34.051 -49.715  -1.241  1.00 42.06 ? 148 MET F O   1 
ATOM   10119 C CB  . MET F 1 149 ? 34.176 -48.113  1.342   1.00 43.05 ? 148 MET F CB  1 
ATOM   10120 C CG  . MET F 1 149 ? 33.446 -48.609  2.577   1.00 43.33 ? 148 MET F CG  1 
ATOM   10121 S SD  . MET F 1 149 ? 34.595 -49.371  3.746   1.00 37.01 ? 148 MET F SD  1 
ATOM   10122 C CE  . MET F 1 149 ? 33.630 -49.352  5.254   1.00 39.71 ? 148 MET F CE  1 
ATOM   10123 N N   . ARG F 1 150 ? 31.925 -49.824  -0.518  1.00 43.78 ? 149 ARG F N   1 
ATOM   10124 C CA  . ARG F 1 150 ? 31.674 -51.099  -1.177  1.00 43.98 ? 149 ARG F CA  1 
ATOM   10125 C C   . ARG F 1 150 ? 31.189 -50.948  -2.614  1.00 42.93 ? 149 ARG F C   1 
ATOM   10126 O O   . ARG F 1 150 ? 31.097 -51.954  -3.325  1.00 41.40 ? 149 ARG F O   1 
ATOM   10127 C CB  . ARG F 1 150 ? 30.662 -51.917  -0.367  1.00 44.55 ? 149 ARG F CB  1 
ATOM   10128 C CG  . ARG F 1 150 ? 31.244 -52.485  0.925   1.00 45.62 ? 149 ARG F CG  1 
ATOM   10129 C CD  . ARG F 1 150 ? 30.159 -52.924  1.893   1.00 47.37 ? 149 ARG F CD  1 
ATOM   10130 N NE  . ARG F 1 150 ? 30.696 -53.708  3.000   1.00 44.98 ? 149 ARG F NE  1 
ATOM   10131 C CZ  . ARG F 1 150 ? 31.085 -53.200  4.162   1.00 44.44 ? 149 ARG F CZ  1 
ATOM   10132 N NH1 . ARG F 1 150 ? 31.020 -51.901  4.406   1.00 43.73 ? 149 ARG F NH1 1 
ATOM   10133 N NH2 . ARG F 1 150 ? 31.549 -54.017  5.105   1.00 44.33 ? 149 ARG F NH2 1 
ATOM   10134 N N   . ILE F 1 151 ? 30.900 -49.726  -3.064  1.00 43.16 ? 150 ILE F N   1 
ATOM   10135 C CA  . ILE F 1 151 ? 30.478 -49.494  -4.435  1.00 43.87 ? 150 ILE F CA  1 
ATOM   10136 C C   . ILE F 1 151 ? 31.556 -48.815  -5.277  1.00 43.06 ? 150 ILE F C   1 
ATOM   10137 O O   . ILE F 1 151 ? 31.581 -49.011  -6.497  1.00 42.98 ? 150 ILE F O   1 
ATOM   10138 C CB  . ILE F 1 151 ? 29.164 -48.684  -4.482  1.00 43.64 ? 150 ILE F CB  1 
ATOM   10139 C CG1 . ILE F 1 151 ? 28.276 -49.017  -3.284  1.00 43.01 ? 150 ILE F CG1 1 
ATOM   10140 C CG2 . ILE F 1 151 ? 28.420 -48.933  -5.785  1.00 44.61 ? 150 ILE F CG2 1 
ATOM   10141 C CD1 . ILE F 1 151 ? 26.932 -48.326  -3.315  1.00 44.56 ? 150 ILE F CD1 1 
ATOM   10142 N N   . VAL F 1 152 ? 32.442 -48.028  -4.672  1.00 43.98 ? 151 VAL F N   1 
ATOM   10143 C CA  . VAL F 1 152 ? 33.475 -47.315  -5.416  1.00 44.88 ? 151 VAL F CA  1 
ATOM   10144 C C   . VAL F 1 152 ? 34.888 -47.684  -4.989  1.00 43.73 ? 151 VAL F C   1 
ATOM   10145 O O   . VAL F 1 152 ? 35.842 -47.331  -5.700  1.00 42.94 ? 151 VAL F O   1 
ATOM   10146 C CB  . VAL F 1 152 ? 33.289 -45.785  -5.318  1.00 44.91 ? 151 VAL F CB  1 
ATOM   10147 C CG1 . VAL F 1 152 ? 31.867 -45.388  -5.701  1.00 44.96 ? 151 VAL F CG1 1 
ATOM   10148 C CG2 . VAL F 1 152 ? 33.637 -45.306  -3.919  1.00 43.31 ? 151 VAL F CG2 1 
ATOM   10149 N N   . GLY F 1 153 ? 35.068 -48.371  -3.868  1.00 43.10 ? 152 GLY F N   1 
ATOM   10150 C CA  . GLY F 1 153 ? 36.386 -48.736  -3.385  1.00 41.86 ? 152 GLY F CA  1 
ATOM   10151 C C   . GLY F 1 153 ? 36.789 -47.912  -2.172  1.00 41.06 ? 152 GLY F C   1 
ATOM   10152 O O   . GLY F 1 153 ? 36.026 -47.102  -1.644  1.00 41.06 ? 152 GLY F O   1 
ATOM   10153 N N   . ILE F 1 154 ? 38.024 -48.141  -1.732  1.00 39.89 ? 153 ILE F N   1 
ATOM   10154 C CA  . ILE F 1 154 ? 38.515 -47.473  -0.530  1.00 40.58 ? 153 ILE F CA  1 
ATOM   10155 C C   . ILE F 1 154 ? 39.128 -46.103  -0.829  1.00 41.60 ? 153 ILE F C   1 
ATOM   10156 O O   . ILE F 1 154 ? 39.052 -45.199  0.009   1.00 39.99 ? 153 ILE F O   1 
ATOM   10157 C CB  . ILE F 1 154 ? 39.517 -48.376  0.214   1.00 38.03 ? 153 ILE F CB  1 
ATOM   10158 C CG1 . ILE F 1 154 ? 39.762 -47.855  1.634   1.00 39.26 ? 153 ILE F CG1 1 
ATOM   10159 C CG2 . ILE F 1 154 ? 40.827 -48.489  -0.555  1.00 38.03 ? 153 ILE F CG2 1 
ATOM   10160 C CD1 . ILE F 1 154 ? 38.521 -47.811  2.502   1.00 39.26 ? 153 ILE F CD1 1 
ATOM   10161 N N   . ALA F 1 155 ? 39.728 -45.924  -2.008  1.00 41.78 ? 154 ALA F N   1 
ATOM   10162 C CA  . ALA F 1 155 ? 40.389 -44.661  -2.323  1.00 40.53 ? 154 ALA F CA  1 
ATOM   10163 C C   . ALA F 1 155 ? 39.379 -43.543  -2.548  1.00 43.07 ? 154 ALA F C   1 
ATOM   10164 O O   . ALA F 1 155 ? 39.520 -42.446  -1.996  1.00 41.48 ? 154 ALA F O   1 
ATOM   10165 C CB  . ALA F 1 155 ? 41.277 -44.831  -3.553  1.00 41.64 ? 154 ALA F CB  1 
ATOM   10166 N N   . LYS F 1 156 ? 38.350 -43.803  -3.361  1.00 45.52 ? 155 LYS F N   1 
ATOM   10167 C CA  . LYS F 1 156 ? 37.386 -42.757  -3.690  1.00 42.43 ? 155 LYS F CA  1 
ATOM   10168 C C   . LYS F 1 156 ? 36.444 -42.486  -2.525  1.00 42.20 ? 155 LYS F C   1 
ATOM   10169 O O   . LYS F 1 156 ? 36.080 -41.332  -2.272  1.00 42.17 ? 155 LYS F O   1 
ATOM   10170 C CB  . LYS F 1 156 ? 36.598 -43.143  -4.939  1.00 42.57 ? 155 LYS F CB  1 
ATOM   10171 C CG  . LYS F 1 156 ? 37.453 -43.359  -6.175  1.00 43.28 ? 155 LYS F CG  1 
ATOM   10172 C CD  . LYS F 1 156 ? 38.495 -42.264  -6.346  1.00 41.71 ? 155 LYS F CD  1 
ATOM   10173 C CE  . LYS F 1 156 ? 37.880 -40.988  -6.892  1.00 42.51 ? 155 LYS F CE  1 
ATOM   10174 N NZ  . LYS F 1 156 ? 38.907 -39.979  -7.264  1.00 42.17 ? 155 LYS F NZ  1 
ATOM   10175 N N   . ALA F 1 157 ? 36.034 -43.534  -1.808  1.00 41.51 ? 156 ALA F N   1 
ATOM   10176 C CA  . ALA F 1 157 ? 35.162 -43.339  -0.656  1.00 42.07 ? 156 ALA F CA  1 
ATOM   10177 C C   . ALA F 1 157 ? 35.830 -42.459  0.387   1.00 43.05 ? 156 ALA F C   1 
ATOM   10178 O O   . ALA F 1 157 ? 35.239 -41.485  0.862   1.00 45.00 ? 156 ALA F O   1 
ATOM   10179 C CB  . ALA F 1 157 ? 34.779 -44.686  -0.048  1.00 42.69 ? 156 ALA F CB  1 
ATOM   10180 N N   . LYS F 1 158 ? 37.081 -42.777  0.736   1.00 44.44 ? 157 LYS F N   1 
ATOM   10181 C CA  . LYS F 1 158 ? 37.789 -42.007  1.753   1.00 42.40 ? 157 LYS F CA  1 
ATOM   10182 C C   . LYS F 1 158 ? 37.977 -40.560  1.314   1.00 43.67 ? 157 LYS F C   1 
ATOM   10183 O O   . LYS F 1 158 ? 37.796 -39.634  2.112   1.00 44.72 ? 157 LYS F O   1 
ATOM   10184 C CB  . LYS F 1 158 ? 39.137 -42.659  2.058   1.00 42.87 ? 157 LYS F CB  1 
ATOM   10185 C CG  . LYS F 1 158 ? 39.087 -43.689  3.180   1.00 42.99 ? 157 LYS F CG  1 
ATOM   10186 C CD  . LYS F 1 158 ? 40.438 -44.368  3.377   1.00 40.00 ? 157 LYS F CD  1 
ATOM   10187 C CE  . LYS F 1 158 ? 40.502 -45.103  4.708   1.00 40.77 ? 157 LYS F CE  1 
ATOM   10188 N NZ  . LYS F 1 158 ? 39.826 -44.360  5.810   1.00 40.57 ? 157 LYS F NZ  1 
ATOM   10189 N N   . GLU F 1 159 ? 38.320 -40.346  0.041   1.00 43.70 ? 158 GLU F N   1 
ATOM   10190 C CA  . GLU F 1 159 ? 38.438 -38.986  -0.474  1.00 43.95 ? 158 GLU F CA  1 
ATOM   10191 C C   . GLU F 1 159 ? 37.114 -38.240  -0.372  1.00 46.25 ? 158 GLU F C   1 
ATOM   10192 O O   . GLU F 1 159 ? 37.086 -37.052  -0.034  1.00 47.58 ? 158 GLU F O   1 
ATOM   10193 C CB  . GLU F 1 159 ? 38.929 -39.013  -1.923  1.00 42.90 ? 158 GLU F CB  1 
ATOM   10194 C CG  . GLU F 1 159 ? 39.527 -37.695  -2.397  1.00 42.03 ? 158 GLU F CG  1 
ATOM   10195 C CD  . GLU F 1 159 ? 39.659 -37.609  -3.907  1.00 41.50 ? 158 GLU F CD  1 
ATOM   10196 O OE1 . GLU F 1 159 ? 39.970 -38.640  -4.538  1.00 41.37 ? 158 GLU F OE1 1 
ATOM   10197 O OE2 . GLU F 1 159 ? 39.473 -36.506  -4.462  1.00 41.51 ? 158 GLU F OE2 1 
ATOM   10198 N N   . LEU F 1 160 ? 36.003 -38.921  -0.657  1.00 44.54 ? 159 LEU F N   1 
ATOM   10199 C CA  . LEU F 1 160 ? 34.709 -38.248  -0.649  1.00 45.94 ? 159 LEU F CA  1 
ATOM   10200 C C   . LEU F 1 160 ? 34.290 -37.853  0.763   1.00 48.15 ? 159 LEU F C   1 
ATOM   10201 O O   . LEU F 1 160 ? 33.817 -36.733  0.985   1.00 53.23 ? 159 LEU F O   1 
ATOM   10202 C CB  . LEU F 1 160 ? 33.650 -39.137  -1.302  1.00 46.23 ? 159 LEU F CB  1 
ATOM   10203 C CG  . LEU F 1 160 ? 33.677 -39.131  -2.832  1.00 46.38 ? 159 LEU F CG  1 
ATOM   10204 C CD1 . LEU F 1 160 ? 33.052 -40.398  -3.397  1.00 42.94 ? 159 LEU F CD1 1 
ATOM   10205 C CD2 . LEU F 1 160 ? 32.982 -37.888  -3.365  1.00 46.50 ? 159 LEU F CD2 1 
ATOM   10206 N N   . VAL F 1 161 ? 34.441 -38.759  1.732   1.00 47.25 ? 160 VAL F N   1 
ATOM   10207 C CA  . VAL F 1 161 ? 33.965 -38.456  3.078   1.00 48.43 ? 160 VAL F CA  1 
ATOM   10208 C C   . VAL F 1 161 ? 34.854 -37.413  3.738   1.00 49.36 ? 160 VAL F C   1 
ATOM   10209 O O   . VAL F 1 161 ? 34.359 -36.487  4.387   1.00 50.83 ? 160 VAL F O   1 
ATOM   10210 C CB  . VAL F 1 161 ? 33.872 -39.731  3.937   1.00 49.04 ? 160 VAL F CB  1 
ATOM   10211 C CG1 . VAL F 1 161 ? 32.582 -40.498  3.630   1.00 50.14 ? 160 VAL F CG1 1 
ATOM   10212 C CG2 . VAL F 1 161 ? 35.107 -40.589  3.770   1.00 46.56 ? 160 VAL F CG2 1 
ATOM   10213 N N   . TYR F 1 162 ? 36.176 -37.545  3.592   1.00 49.08 ? 161 TYR F N   1 
ATOM   10214 C CA  . TYR F 1 162 ? 37.093 -36.669  4.318   1.00 49.07 ? 161 TYR F CA  1 
ATOM   10215 C C   . TYR F 1 162 ? 36.893 -35.213  3.914   1.00 50.17 ? 161 TYR F C   1 
ATOM   10216 O O   . TYR F 1 162 ? 36.688 -34.341  4.766   1.00 51.19 ? 161 TYR F O   1 
ATOM   10217 C CB  . TYR F 1 162 ? 38.543 -37.100  4.078   1.00 46.73 ? 161 TYR F CB  1 
ATOM   10218 C CG  . TYR F 1 162 ? 38.924 -38.406  4.740   1.00 45.78 ? 161 TYR F CG  1 
ATOM   10219 C CD1 . TYR F 1 162 ? 38.282 -38.838  5.894   1.00 46.36 ? 161 TYR F CD1 1 
ATOM   10220 C CD2 . TYR F 1 162 ? 39.921 -39.212  4.205   1.00 43.76 ? 161 TYR F CD2 1 
ATOM   10221 C CE1 . TYR F 1 162 ? 38.623 -40.033  6.495   1.00 43.36 ? 161 TYR F CE1 1 
ATOM   10222 C CE2 . TYR F 1 162 ? 40.264 -40.407  4.794   1.00 43.07 ? 161 TYR F CE2 1 
ATOM   10223 C CZ  . TYR F 1 162 ? 39.612 -40.811  5.939   1.00 42.87 ? 161 TYR F CZ  1 
ATOM   10224 O OH  . TYR F 1 162 ? 39.957 -42.002  6.530   1.00 44.78 ? 161 TYR F OH  1 
ATOM   10225 N N   . THR F 1 163 ? 36.931 -34.934  2.609   1.00 49.69 ? 162 THR F N   1 
ATOM   10226 C CA  . THR F 1 163 ? 36.699 -33.570  2.147   1.00 51.65 ? 162 THR F CA  1 
ATOM   10227 C C   . THR F 1 163 ? 35.232 -33.181  2.285   1.00 52.43 ? 162 THR F C   1 
ATOM   10228 O O   . THR F 1 163 ? 34.919 -32.052  2.681   1.00 53.87 ? 162 THR F O   1 
ATOM   10229 C CB  . THR F 1 163 ? 37.157 -33.417  0.696   1.00 51.39 ? 162 THR F CB  1 
ATOM   10230 O OG1 . THR F 1 163 ? 36.131 -33.892  -0.185  1.00 49.82 ? 162 THR F OG1 1 
ATOM   10231 C CG2 . THR F 1 163 ? 38.433 -34.207  0.455   1.00 51.94 ? 162 THR F CG2 1 
ATOM   10232 N N   . GLY F 1 164 ? 34.322 -34.103  1.978   1.00 50.60 ? 163 GLY F N   1 
ATOM   10233 C CA  . GLY F 1 164 ? 32.900 -33.801  2.005   1.00 50.43 ? 163 GLY F CA  1 
ATOM   10234 C C   . GLY F 1 164 ? 32.439 -32.915  0.868   1.00 51.43 ? 163 GLY F C   1 
ATOM   10235 O O   . GLY F 1 164 ? 31.638 -31.997  1.088   1.00 53.01 ? 163 GLY F O   1 
ATOM   10236 N N   . LYS F 1 165 ? 32.922 -33.168  -0.346  1.00 49.64 ? 164 LYS F N   1 
ATOM   10237 C CA  . LYS F 1 165 ? 32.631 -32.324  -1.494  1.00 47.85 ? 164 LYS F CA  1 
ATOM   10238 C C   . LYS F 1 165 ? 31.393 -32.832  -2.232  1.00 49.19 ? 164 LYS F C   1 
ATOM   10239 O O   . LYS F 1 165 ? 30.657 -33.696  -1.748  1.00 49.74 ? 164 LYS F O   1 
ATOM   10240 C CB  . LYS F 1 165 ? 33.836 -32.273  -2.429  1.00 47.11 ? 164 LYS F CB  1 
ATOM   10241 C CG  . LYS F 1 165 ? 34.347 -33.642  -2.833  1.00 45.56 ? 164 LYS F CG  1 
ATOM   10242 C CD  . LYS F 1 165 ? 35.734 -33.549  -3.434  1.00 44.95 ? 164 LYS F CD  1 
ATOM   10243 C CE  . LYS F 1 165 ? 35.673 -33.410  -4.938  1.00 40.79 ? 164 LYS F CE  1 
ATOM   10244 N NZ  . LYS F 1 165 ? 36.728 -34.230  -5.587  1.00 39.66 ? 164 LYS F NZ  1 
ATOM   10245 N N   . MET F 1 166 ? 31.161 -32.285  -3.427  1.00 47.16 ? 165 MET F N   1 
ATOM   10246 C CA  . MET F 1 166 ? 30.081 -32.696  -4.314  1.00 47.22 ? 165 MET F CA  1 
ATOM   10247 C C   . MET F 1 166 ? 30.673 -33.039  -5.672  1.00 47.34 ? 165 MET F C   1 
ATOM   10248 O O   . MET F 1 166 ? 31.457 -32.258  -6.220  1.00 46.50 ? 165 MET F O   1 
ATOM   10249 C CB  . MET F 1 166 ? 29.038 -31.585  -4.463  1.00 47.48 ? 165 MET F CB  1 
ATOM   10250 C CG  . MET F 1 166 ? 28.354 -31.200  -3.168  1.00 47.64 ? 165 MET F CG  1 
ATOM   10251 S SD  . MET F 1 166 ? 27.046 -29.977  -3.394  1.00 48.43 ? 165 MET F SD  1 
ATOM   10252 C CE  . MET F 1 166 ? 27.746 -28.948  -4.685  1.00 44.27 ? 165 MET F CE  1 
ATOM   10253 N N   . ILE F 1 167 ? 30.301 -34.195  -6.217  1.00 48.17 ? 166 ILE F N   1 
ATOM   10254 C CA  . ILE F 1 167 ? 30.812 -34.658  -7.503  1.00 47.56 ? 166 ILE F CA  1 
ATOM   10255 C C   . ILE F 1 167 ? 29.699 -34.577  -8.540  1.00 49.90 ? 166 ILE F C   1 
ATOM   10256 O O   . ILE F 1 167 ? 28.547 -34.928  -8.259  1.00 50.08 ? 166 ILE F O   1 
ATOM   10257 C CB  . ILE F 1 167 ? 31.365 -36.096  -7.426  1.00 46.90 ? 166 ILE F CB  1 
ATOM   10258 C CG1 . ILE F 1 167 ? 30.701 -36.878  -6.295  1.00 47.85 ? 166 ILE F CG1 1 
ATOM   10259 C CG2 . ILE F 1 167 ? 32.870 -36.083  -7.243  1.00 46.19 ? 166 ILE F CG2 1 
ATOM   10260 C CD1 . ILE F 1 167 ? 31.011 -38.359  -6.323  1.00 47.61 ? 166 ILE F CD1 1 
ATOM   10261 N N   . LYS F 1 168 ? 30.046 -34.112  -9.738  1.00 50.46 ? 167 LYS F N   1 
ATOM   10262 C CA  . LYS F 1 168 ? 29.105 -34.118  -10.847 1.00 51.40 ? 167 LYS F CA  1 
ATOM   10263 C C   . LYS F 1 168 ? 28.907 -35.549  -11.355 1.00 51.92 ? 167 LYS F C   1 
ATOM   10264 O O   . LYS F 1 168 ? 29.665 -36.467  -11.028 1.00 52.53 ? 167 LYS F O   1 
ATOM   10265 C CB  . LYS F 1 168 ? 29.592 -33.188  -11.961 1.00 52.10 ? 167 LYS F CB  1 
ATOM   10266 C CG  . LYS F 1 168 ? 28.498 -32.678  -12.899 1.00 53.04 ? 167 LYS F CG  1 
ATOM   10267 C CD  . LYS F 1 168 ? 29.039 -32.433  -14.304 1.00 52.62 ? 167 LYS F CD  1 
ATOM   10268 C CE  . LYS F 1 168 ? 27.955 -32.597  -15.359 1.00 50.75 ? 167 LYS F CE  1 
ATOM   10269 N NZ  . LYS F 1 168 ? 28.455 -33.326  -16.559 1.00 50.63 ? 167 LYS F NZ  1 
ATOM   10270 N N   . ALA F 1 169 ? 27.861 -35.732  -12.168 1.00 53.60 ? 168 ALA F N   1 
ATOM   10271 C CA  . ALA F 1 169 ? 27.406 -37.075  -12.527 1.00 53.74 ? 168 ALA F CA  1 
ATOM   10272 C C   . ALA F 1 169 ? 28.458 -37.848  -13.315 1.00 52.71 ? 168 ALA F C   1 
ATOM   10273 O O   . ALA F 1 169 ? 28.632 -39.055  -13.106 1.00 52.75 ? 168 ALA F O   1 
ATOM   10274 C CB  . ALA F 1 169 ? 26.105 -36.990  -13.323 1.00 52.20 ? 168 ALA F CB  1 
ATOM   10275 N N   . GLU F 1 170 ? 29.159 -37.180  -14.236 1.00 52.96 ? 169 GLU F N   1 
ATOM   10276 C CA  . GLU F 1 170 ? 30.125 -37.880  -15.079 1.00 52.34 ? 169 GLU F CA  1 
ATOM   10277 C C   . GLU F 1 170 ? 31.287 -38.434  -14.263 1.00 54.17 ? 169 GLU F C   1 
ATOM   10278 O O   . GLU F 1 170 ? 31.891 -39.443  -14.650 1.00 54.84 ? 169 GLU F O   1 
ATOM   10279 C CB  . GLU F 1 170 ? 30.640 -36.948  -16.181 1.00 53.21 ? 169 GLU F CB  1 
ATOM   10280 C CG  . GLU F 1 170 ? 31.838 -36.056  -15.818 1.00 53.27 ? 169 GLU F CG  1 
ATOM   10281 C CD  . GLU F 1 170 ? 31.545 -35.015  -14.740 1.00 53.78 ? 169 GLU F CD  1 
ATOM   10282 O OE1 . GLU F 1 170 ? 30.623 -35.215  -13.922 1.00 53.89 ? 169 GLU F OE1 1 
ATOM   10283 O OE2 . GLU F 1 170 ? 32.248 -33.982  -14.715 1.00 53.08 ? 169 GLU F OE2 1 
ATOM   10284 N N   . GLU F 1 171 ? 31.624 -37.792  -13.143 1.00 53.60 ? 170 GLU F N   1 
ATOM   10285 C CA  . GLU F 1 171 ? 32.640 -38.344  -12.259 1.00 53.31 ? 170 GLU F CA  1 
ATOM   10286 C C   . GLU F 1 171 ? 32.069 -39.370  -11.290 1.00 52.87 ? 170 GLU F C   1 
ATOM   10287 O O   . GLU F 1 171 ? 32.836 -40.133  -10.692 1.00 53.40 ? 170 GLU F O   1 
ATOM   10288 C CB  . GLU F 1 171 ? 33.340 -37.226  -11.484 1.00 52.32 ? 170 GLU F CB  1 
ATOM   10289 C CG  . GLU F 1 171 ? 34.801 -37.534  -11.180 1.00 51.32 ? 170 GLU F CG  1 
ATOM   10290 C CD  . GLU F 1 171 ? 35.278 -36.917  -9.881  1.00 50.23 ? 170 GLU F CD  1 
ATOM   10291 O OE1 . GLU F 1 171 ? 34.974 -35.731  -9.629  1.00 49.77 ? 170 GLU F OE1 1 
ATOM   10292 O OE2 . GLU F 1 171 ? 35.945 -37.630  -9.104  1.00 48.79 ? 170 GLU F OE2 1 
ATOM   10293 N N   . ALA F 1 172 ? 30.744 -39.406  -11.120 1.00 53.12 ? 171 ALA F N   1 
ATOM   10294 C CA  . ALA F 1 172 ? 30.127 -40.485  -10.356 1.00 51.77 ? 171 ALA F CA  1 
ATOM   10295 C C   . ALA F 1 172 ? 30.099 -41.776  -11.162 1.00 50.66 ? 171 ALA F C   1 
ATOM   10296 O O   . ALA F 1 172 ? 30.300 -42.866  -10.613 1.00 49.26 ? 171 ALA F O   1 
ATOM   10297 C CB  . ALA F 1 172 ? 28.716 -40.088  -9.928  1.00 49.06 ? 171 ALA F CB  1 
ATOM   10298 N N   . LYS F 1 173 ? 29.836 -41.671  -12.467 1.00 51.20 ? 172 LYS F N   1 
ATOM   10299 C CA  . LYS F 1 173 ? 29.933 -42.834  -13.341 1.00 51.64 ? 172 LYS F CA  1 
ATOM   10300 C C   . LYS F 1 173 ? 31.381 -43.269  -13.522 1.00 52.46 ? 172 LYS F C   1 
ATOM   10301 O O   . LYS F 1 173 ? 31.657 -44.468  -13.650 1.00 52.24 ? 172 LYS F O   1 
ATOM   10302 C CB  . LYS F 1 173 ? 29.283 -42.525  -14.692 1.00 52.15 ? 172 LYS F CB  1 
ATOM   10303 C CG  . LYS F 1 173 ? 29.754 -43.402  -15.843 1.00 51.53 ? 172 LYS F CG  1 
ATOM   10304 C CD  . LYS F 1 173 ? 28.673 -44.383  -16.271 1.00 49.84 ? 172 LYS F CD  1 
ATOM   10305 C CE  . LYS F 1 173 ? 29.193 -45.368  -17.310 1.00 48.50 ? 172 LYS F CE  1 
ATOM   10306 N NZ  . LYS F 1 173 ? 28.320 -46.571  -17.434 1.00 47.37 ? 172 LYS F NZ  1 
ATOM   10307 N N   . GLU F 1 174 ? 32.314 -42.312  -13.521 1.00 52.68 ? 173 GLU F N   1 
ATOM   10308 C CA  . GLU F 1 174 ? 33.729 -42.648  -13.649 1.00 52.69 ? 173 GLU F CA  1 
ATOM   10309 C C   . GLU F 1 174 ? 34.194 -43.528  -12.495 1.00 52.79 ? 173 GLU F C   1 
ATOM   10310 O O   . GLU F 1 174 ? 34.932 -44.499  -12.702 1.00 53.19 ? 173 GLU F O   1 
ATOM   10311 C CB  . GLU F 1 174 ? 34.562 -41.368  -13.719 1.00 52.84 ? 173 GLU F CB  1 
ATOM   10312 C CG  . GLU F 1 174 ? 35.059 -41.015  -15.110 1.00 53.72 ? 173 GLU F CG  1 
ATOM   10313 C CD  . GLU F 1 174 ? 35.647 -39.616  -15.176 1.00 54.13 ? 173 GLU F CD  1 
ATOM   10314 O OE1 . GLU F 1 174 ? 35.490 -38.858  -14.194 1.00 54.05 ? 173 GLU F OE1 1 
ATOM   10315 O OE2 . GLU F 1 174 ? 36.264 -39.273  -16.209 1.00 52.88 ? 173 GLU F OE2 1 
ATOM   10316 N N   . ILE F 1 175 ? 33.771 -43.207  -11.268 1.00 50.41 ? 174 ILE F N   1 
ATOM   10317 C CA  . ILE F 1 175 ? 34.135 -44.015  -10.108 1.00 55.84 ? 174 ILE F CA  1 
ATOM   10318 C C   . ILE F 1 175 ? 33.122 -45.112  -9.814  1.00 50.89 ? 174 ILE F C   1 
ATOM   10319 O O   . ILE F 1 175 ? 33.383 -45.967  -8.953  1.00 48.90 ? 174 ILE F O   1 
ATOM   10320 C CB  . ILE F 1 175 ? 34.315 -43.135  -8.855  1.00 50.32 ? 174 ILE F CB  1 
ATOM   10321 C CG1 . ILE F 1 175 ? 32.954 -42.741  -8.280  1.00 49.57 ? 174 ILE F CG1 1 
ATOM   10322 C CG2 . ILE F 1 175 ? 35.148 -41.901  -9.183  1.00 47.72 ? 174 ILE F CG2 1 
ATOM   10323 C CD1 . ILE F 1 175 ? 33.040 -41.839  -7.074  1.00 48.38 ? 174 ILE F CD1 1 
ATOM   10324 N N   . GLY F 1 176 ? 31.979 -45.119  -10.494 1.00 50.53 ? 175 GLY F N   1 
ATOM   10325 C CA  . GLY F 1 176 ? 30.975 -46.143  -10.304 1.00 48.03 ? 175 GLY F CA  1 
ATOM   10326 C C   . GLY F 1 176 ? 29.869 -45.815  -9.326  1.00 46.47 ? 175 GLY F C   1 
ATOM   10327 O O   . GLY F 1 176 ? 29.107 -46.717  -8.962  1.00 45.46 ? 175 GLY F O   1 
ATOM   10328 N N   . LEU F 1 177 ? 29.759 -44.560  -8.881  1.00 47.00 ? 176 LEU F N   1 
ATOM   10329 C CA  . LEU F 1 177 ? 28.687 -44.201  -7.958  1.00 45.83 ? 176 LEU F CA  1 
ATOM   10330 C C   . LEU F 1 177 ? 27.322 -44.318  -8.619  1.00 46.51 ? 176 LEU F C   1 
ATOM   10331 O O   . LEU F 1 177 ? 26.325 -44.595  -7.940  1.00 44.74 ? 176 LEU F O   1 
ATOM   10332 C CB  . LEU F 1 177 ? 28.896 -42.785  -7.422  1.00 46.50 ? 176 LEU F CB  1 
ATOM   10333 C CG  . LEU F 1 177 ? 28.140 -42.413  -6.142  1.00 46.17 ? 176 LEU F CG  1 
ATOM   10334 C CD1 . LEU F 1 177 ? 27.946 -43.617  -5.231  1.00 45.69 ? 176 LEU F CD1 1 
ATOM   10335 C CD2 . LEU F 1 177 ? 28.848 -41.291  -5.400  1.00 45.42 ? 176 LEU F CD2 1 
ATOM   10336 N N   . VAL F 1 178 ? 27.256 -44.105  -9.930  1.00 47.23 ? 177 VAL F N   1 
ATOM   10337 C CA  . VAL F 1 178 ? 26.030 -44.253  -10.701 1.00 45.17 ? 177 VAL F CA  1 
ATOM   10338 C C   . VAL F 1 178 ? 26.311 -45.185  -11.871 1.00 45.09 ? 177 VAL F C   1 
ATOM   10339 O O   . VAL F 1 178 ? 27.377 -45.117  -12.493 1.00 46.07 ? 177 VAL F O   1 
ATOM   10340 C CB  . VAL F 1 178 ? 25.490 -42.892  -11.191 1.00 45.56 ? 177 VAL F CB  1 
ATOM   10341 C CG1 . VAL F 1 178 ? 25.100 -42.020  -10.005 1.00 46.26 ? 177 VAL F CG1 1 
ATOM   10342 C CG2 . VAL F 1 178 ? 26.517 -42.185  -12.059 1.00 46.73 ? 177 VAL F CG2 1 
ATOM   10343 N N   . ASN F 1 179 ? 25.358 -46.075  -12.151 1.00 46.67 ? 178 ASN F N   1 
ATOM   10344 C CA  . ASN F 1 179 ? 25.533 -47.040  -13.231 1.00 44.30 ? 178 ASN F CA  1 
ATOM   10345 C C   . ASN F 1 179 ? 25.550 -46.353  -14.592 1.00 45.69 ? 178 ASN F C   1 
ATOM   10346 O O   . ASN F 1 179 ? 26.430 -46.615  -15.421 1.00 45.23 ? 178 ASN F O   1 
ATOM   10347 C CB  . ASN F 1 179 ? 24.423 -48.087  -13.171 1.00 43.89 ? 178 ASN F CB  1 
ATOM   10348 C CG  . ASN F 1 179 ? 24.604 -49.061  -12.026 1.00 43.81 ? 178 ASN F CG  1 
ATOM   10349 O OD1 . ASN F 1 179 ? 24.666 -48.666  -10.860 1.00 42.85 ? 178 ASN F OD1 1 
ATOM   10350 N ND2 . ASN F 1 179 ? 24.683 -50.345  -12.352 1.00 44.53 ? 178 ASN F ND2 1 
ATOM   10351 N N   . HIS F 1 180 ? 24.587 -45.467  -14.838 1.00 44.82 ? 179 HIS F N   1 
ATOM   10352 C CA  . HIS F 1 180 ? 24.468 -44.791  -16.121 1.00 46.39 ? 179 HIS F CA  1 
ATOM   10353 C C   . HIS F 1 180 ? 24.120 -43.329  -15.887 1.00 47.71 ? 179 HIS F C   1 
ATOM   10354 O O   . HIS F 1 180 ? 23.563 -42.959  -14.850 1.00 47.52 ? 179 HIS F O   1 
ATOM   10355 C CB  . HIS F 1 180 ? 23.406 -45.450  -17.017 1.00 46.41 ? 179 HIS F CB  1 
ATOM   10356 C CG  . HIS F 1 180 ? 23.782 -46.817  -17.499 1.00 45.76 ? 179 HIS F CG  1 
ATOM   10357 N ND1 . HIS F 1 180 ? 24.490 -47.028  -18.662 1.00 47.14 ? 179 HIS F ND1 1 
ATOM   10358 C CD2 . HIS F 1 180 ? 23.549 -48.043  -16.972 1.00 49.05 ? 179 HIS F CD2 1 
ATOM   10359 C CE1 . HIS F 1 180 ? 24.677 -48.325  -18.832 1.00 47.23 ? 179 HIS F CE1 1 
ATOM   10360 N NE2 . HIS F 1 180 ? 24.116 -48.963  -17.820 1.00 46.16 ? 179 HIS F NE2 1 
ATOM   10361 N N   . VAL F 1 181 ? 24.462 -42.496  -16.867 1.00 48.13 ? 180 VAL F N   1 
ATOM   10362 C CA  . VAL F 1 181 ? 24.142 -41.075  -16.844 1.00 48.36 ? 180 VAL F CA  1 
ATOM   10363 C C   . VAL F 1 181 ? 23.424 -40.722  -18.143 1.00 48.90 ? 180 VAL F C   1 
ATOM   10364 O O   . VAL F 1 181 ? 23.915 -41.028  -19.236 1.00 48.89 ? 180 VAL F O   1 
ATOM   10365 C CB  . VAL F 1 181 ? 25.401 -40.206  -16.635 1.00 49.63 ? 180 VAL F CB  1 
ATOM   10366 C CG1 . VAL F 1 181 ? 26.470 -40.506  -17.683 1.00 52.86 ? 180 VAL F CG1 1 
ATOM   10367 C CG2 . VAL F 1 181 ? 25.040 -38.731  -16.625 1.00 49.30 ? 180 VAL F CG2 1 
ATOM   10368 N N   . VAL F 1 182 ? 22.252 -40.105  -18.020 1.00 49.37 ? 181 VAL F N   1 
ATOM   10369 C CA  . VAL F 1 182 ? 21.414 -39.755  -19.168 1.00 50.50 ? 181 VAL F CA  1 
ATOM   10370 C C   . VAL F 1 182 ? 20.871 -38.346  -18.971 1.00 48.95 ? 181 VAL F C   1 
ATOM   10371 O O   . VAL F 1 182 ? 20.788 -37.852  -17.842 1.00 48.93 ? 181 VAL F O   1 
ATOM   10372 C CB  . VAL F 1 182 ? 20.246 -40.747  -19.361 1.00 49.43 ? 181 VAL F CB  1 
ATOM   10373 C CG1 . VAL F 1 182 ? 20.740 -42.042  -19.987 1.00 49.93 ? 181 VAL F CG1 1 
ATOM   10374 C CG2 . VAL F 1 182 ? 19.541 -41.013  -18.039 1.00 49.20 ? 181 VAL F CG2 1 
ATOM   10375 N N   . PRO F 1 183 ? 20.501 -37.677  -20.067 1.00 48.03 ? 182 PRO F N   1 
ATOM   10376 C CA  . PRO F 1 183 ? 19.952 -36.320  -19.940 1.00 47.93 ? 182 PRO F CA  1 
ATOM   10377 C C   . PRO F 1 183 ? 18.721 -36.303  -19.045 1.00 49.05 ? 182 PRO F C   1 
ATOM   10378 O O   . PRO F 1 183 ? 17.935 -37.252  -19.018 1.00 50.60 ? 182 PRO F O   1 
ATOM   10379 C CB  . PRO F 1 183 ? 19.607 -35.944  -21.385 1.00 47.35 ? 182 PRO F CB  1 
ATOM   10380 C CG  . PRO F 1 183 ? 20.538 -36.757  -22.213 1.00 46.59 ? 182 PRO F CG  1 
ATOM   10381 C CD  . PRO F 1 183 ? 20.720 -38.052  -21.475 1.00 47.52 ? 182 PRO F CD  1 
ATOM   10382 N N   . LEU F 1 184 ? 18.574 -35.209  -18.292 1.00 48.77 ? 183 LEU F N   1 
ATOM   10383 C CA  . LEU F 1 184 ? 17.499 -35.118  -17.307 1.00 50.06 ? 183 LEU F CA  1 
ATOM   10384 C C   . LEU F 1 184 ? 16.126 -35.216  -17.958 1.00 51.22 ? 183 LEU F C   1 
ATOM   10385 O O   . LEU F 1 184 ? 15.199 -35.785  -17.368 1.00 51.13 ? 183 LEU F O   1 
ATOM   10386 C CB  . LEU F 1 184 ? 17.627 -33.815  -16.515 1.00 48.30 ? 183 LEU F CB  1 
ATOM   10387 C CG  . LEU F 1 184 ? 16.531 -33.492  -15.495 1.00 50.93 ? 183 LEU F CG  1 
ATOM   10388 C CD1 . LEU F 1 184 ? 16.397 -34.595  -14.460 1.00 51.98 ? 183 LEU F CD1 1 
ATOM   10389 C CD2 . LEU F 1 184 ? 16.797 -32.151  -14.822 1.00 51.40 ? 183 LEU F CD2 1 
ATOM   10390 N N   . ALA F 1 185 ? 15.974 -34.671  -19.167 1.00 51.72 ? 184 ALA F N   1 
ATOM   10391 C CA  . ALA F 1 185 ? 14.692 -34.749  -19.860 1.00 51.10 ? 184 ALA F CA  1 
ATOM   10392 C C   . ALA F 1 185 ? 14.323 -36.193  -20.177 1.00 52.41 ? 184 ALA F C   1 
ATOM   10393 O O   . ALA F 1 185 ? 13.149 -36.574  -20.097 1.00 53.61 ? 184 ALA F O   1 
ATOM   10394 C CB  . ALA F 1 185 ? 14.736 -33.911  -21.138 1.00 52.72 ? 184 ALA F CB  1 
ATOM   10395 N N   . SER F 1 186 ? 15.312 -37.013  -20.534 1.00 50.88 ? 185 SER F N   1 
ATOM   10396 C CA  . SER F 1 186 ? 15.091 -38.402  -20.910 1.00 51.82 ? 185 SER F CA  1 
ATOM   10397 C C   . SER F 1 186 ? 15.361 -39.371  -19.763 1.00 52.35 ? 185 SER F C   1 
ATOM   10398 O O   . SER F 1 186 ? 15.521 -40.573  -20.001 1.00 52.65 ? 185 SER F O   1 
ATOM   10399 C CB  . SER F 1 186 ? 15.958 -38.763  -22.117 1.00 51.99 ? 185 SER F CB  1 
ATOM   10400 O OG  . SER F 1 186 ? 15.967 -40.163  -22.343 1.00 54.20 ? 185 SER F OG  1 
ATOM   10401 N N   . LEU F 1 187 ? 15.413 -38.878  -18.525 1.00 52.01 ? 186 LEU F N   1 
ATOM   10402 C CA  . LEU F 1 187 ? 15.764 -39.738  -17.399 1.00 51.92 ? 186 LEU F CA  1 
ATOM   10403 C C   . LEU F 1 187 ? 14.690 -40.789  -17.139 1.00 52.35 ? 186 LEU F C   1 
ATOM   10404 O O   . LEU F 1 187 ? 14.967 -41.994  -17.155 1.00 52.78 ? 186 LEU F O   1 
ATOM   10405 C CB  . LEU F 1 187 ? 15.998 -38.897  -16.144 1.00 51.16 ? 186 LEU F CB  1 
ATOM   10406 C CG  . LEU F 1 187 ? 16.202 -39.717  -14.868 1.00 52.06 ? 186 LEU F CG  1 
ATOM   10407 C CD1 . LEU F 1 187 ? 17.671 -40.090  -14.693 1.00 51.57 ? 186 LEU F CD1 1 
ATOM   10408 C CD2 . LEU F 1 187 ? 15.676 -38.969  -13.651 1.00 53.25 ? 186 LEU F CD2 1 
ATOM   10409 N N   . GLN F 1 188 ? 13.451 -40.348  -16.900 1.00 52.82 ? 187 GLN F N   1 
ATOM   10410 C CA  . GLN F 1 188 ? 12.427 -41.260  -16.398 1.00 53.20 ? 187 GLN F CA  1 
ATOM   10411 C C   . GLN F 1 188 ? 12.102 -42.365  -17.396 1.00 53.78 ? 187 GLN F C   1 
ATOM   10412 O O   . GLN F 1 188 ? 11.708 -43.462  -16.988 1.00 52.66 ? 187 GLN F O   1 
ATOM   10413 C CB  . GLN F 1 188 ? 11.164 -40.483  -16.018 1.00 53.84 ? 187 GLN F CB  1 
ATOM   10414 C CG  . GLN F 1 188 ? 10.289 -40.047  -17.186 1.00 55.41 ? 187 GLN F CG  1 
ATOM   10415 C CD  . GLN F 1 188 ? 10.948 -38.995  -18.059 1.00 56.46 ? 187 GLN F CD  1 
ATOM   10416 O OE1 . GLN F 1 188 ? 11.925 -38.359  -17.658 1.00 54.55 ? 187 GLN F OE1 1 
ATOM   10417 N NE2 . GLN F 1 188 ? 10.411 -38.802  -19.258 1.00 53.91 ? 187 GLN F NE2 1 
ATOM   10418 N N   . GLU F 1 189 ? 12.252 -42.106  -18.696 1.00 53.97 ? 188 GLU F N   1 
ATOM   10419 C CA  . GLU F 1 189 ? 12.072 -43.174  -19.675 1.00 53.87 ? 188 GLU F CA  1 
ATOM   10420 C C   . GLU F 1 189 ? 13.207 -44.186  -19.592 1.00 52.90 ? 188 GLU F C   1 
ATOM   10421 O O   . GLU F 1 189 ? 12.970 -45.399  -19.548 1.00 52.51 ? 188 GLU F O   1 
ATOM   10422 C CB  . GLU F 1 189 ? 11.984 -42.597  -21.087 1.00 54.40 ? 188 GLU F CB  1 
ATOM   10423 C CG  . GLU F 1 189 ? 11.305 -41.253  -21.184 1.00 51.12 ? 188 GLU F CG  1 
ATOM   10424 C CD  . GLU F 1 189 ? 11.714 -40.509  -22.434 1.00 53.15 ? 188 GLU F CD  1 
ATOM   10425 O OE1 . GLU F 1 189 ? 11.659 -41.115  -23.525 1.00 52.31 ? 188 GLU F OE1 1 
ATOM   10426 O OE2 . GLU F 1 189 ? 12.104 -39.327  -22.326 1.00 52.75 ? 188 GLU F OE2 1 
ATOM   10427 N N   . GLU F 1 190 ? 14.453 -43.702  -19.572 1.00 53.26 ? 189 GLU F N   1 
ATOM   10428 C CA  . GLU F 1 190 ? 15.598 -44.604  -19.510 1.00 53.54 ? 189 GLU F CA  1 
ATOM   10429 C C   . GLU F 1 190 ? 15.596 -45.402  -18.214 1.00 54.26 ? 189 GLU F C   1 
ATOM   10430 O O   . GLU F 1 190 ? 15.890 -46.603  -18.214 1.00 53.34 ? 189 GLU F O   1 
ATOM   10431 C CB  . GLU F 1 190 ? 16.896 -43.812  -19.658 1.00 55.11 ? 189 GLU F CB  1 
ATOM   10432 C CG  . GLU F 1 190 ? 17.035 -43.115  -21.000 1.00 55.55 ? 189 GLU F CG  1 
ATOM   10433 C CD  . GLU F 1 190 ? 17.952 -43.853  -21.951 1.00 57.90 ? 189 GLU F CD  1 
ATOM   10434 O OE1 . GLU F 1 190 ? 18.691 -44.750  -21.492 1.00 57.58 ? 189 GLU F OE1 1 
ATOM   10435 O OE2 . GLU F 1 190 ? 17.925 -43.546  -23.161 1.00 62.35 ? 189 GLU F OE2 1 
ATOM   10436 N N   . ALA F 1 191 ? 15.269 -44.749  -17.096 1.00 54.05 ? 190 ALA F N   1 
ATOM   10437 C CA  . ALA F 1 191 ? 15.069 -45.482  -15.852 1.00 53.31 ? 190 ALA F CA  1 
ATOM   10438 C C   . ALA F 1 191 ? 13.924 -46.475  -15.990 1.00 54.25 ? 190 ALA F C   1 
ATOM   10439 O O   . ALA F 1 191 ? 14.012 -47.611  -15.509 1.00 54.84 ? 190 ALA F O   1 
ATOM   10440 C CB  . ALA F 1 191 ? 14.804 -44.510  -14.705 1.00 52.76 ? 190 ALA F CB  1 
ATOM   10441 N N   . LEU F 1 192 ? 12.836 -46.060  -16.644 1.00 53.23 ? 191 LEU F N   1 
ATOM   10442 C CA  . LEU F 1 192 ? 11.750 -46.987  -16.943 1.00 53.14 ? 191 LEU F CA  1 
ATOM   10443 C C   . LEU F 1 192 ? 12.219 -48.086  -17.888 1.00 54.00 ? 191 LEU F C   1 
ATOM   10444 O O   . LEU F 1 192 ? 11.949 -49.269  -17.658 1.00 54.52 ? 191 LEU F O   1 
ATOM   10445 C CB  . LEU F 1 192 ? 10.564 -46.232  -17.546 1.00 54.06 ? 191 LEU F CB  1 
ATOM   10446 C CG  . LEU F 1 192 ? 9.152  -46.467  -16.998 1.00 53.44 ? 191 LEU F CG  1 
ATOM   10447 C CD1 . LEU F 1 192 ? 9.114  -46.393  -15.480 1.00 53.07 ? 191 LEU F CD1 1 
ATOM   10448 C CD2 . LEU F 1 192 ? 8.175  -45.469  -17.611 1.00 54.49 ? 191 LEU F CD2 1 
ATOM   10449 N N   . LYS F 1 193 ? 12.953 -47.716  -18.942 1.00 53.38 ? 192 LYS F N   1 
ATOM   10450 C CA  . LYS F 1 193 ? 13.285 -48.684  -19.984 1.00 55.02 ? 192 LYS F CA  1 
ATOM   10451 C C   . LYS F 1 193 ? 14.039 -49.875  -19.408 1.00 56.64 ? 192 LYS F C   1 
ATOM   10452 O O   . LYS F 1 193 ? 13.793 -51.022  -19.798 1.00 56.97 ? 192 LYS F O   1 
ATOM   10453 C CB  . LYS F 1 193 ? 14.097 -48.018  -21.096 1.00 56.30 ? 192 LYS F CB  1 
ATOM   10454 C CG  . LYS F 1 193 ? 14.941 -48.997  -21.899 1.00 55.11 ? 192 LYS F CG  1 
ATOM   10455 C CD  . LYS F 1 193 ? 15.848 -48.308  -22.907 1.00 66.61 ? 192 LYS F CD  1 
ATOM   10456 C CE  . LYS F 1 193 ? 16.495 -47.056  -22.343 1.00 58.47 ? 192 LYS F CE  1 
ATOM   10457 N NZ  . LYS F 1 193 ? 17.414 -46.458  -23.351 1.00 59.58 ? 192 LYS F NZ  1 
ATOM   10458 N N   A MET F 1 194 ? 14.958 -49.622  -18.473 0.63 57.00 ? 193 MET F N   1 
ATOM   10459 N N   B MET F 1 194 ? 14.953 -49.624  -18.467 0.37 56.90 ? 193 MET F N   1 
ATOM   10460 C CA  A MET F 1 194 ? 15.664 -50.716  -17.818 0.63 55.64 ? 193 MET F CA  1 
ATOM   10461 C CA  B MET F 1 194 ? 15.663 -50.723  -17.823 0.37 55.77 ? 193 MET F CA  1 
ATOM   10462 C C   A MET F 1 194 ? 14.734 -51.533  -16.931 0.63 56.61 ? 193 MET F C   1 
ATOM   10463 C C   B MET F 1 194 ? 14.745 -51.530  -16.914 0.37 53.56 ? 193 MET F C   1 
ATOM   10464 O O   A MET F 1 194 ? 14.928 -52.745  -16.782 0.63 56.51 ? 193 MET F O   1 
ATOM   10465 O O   B MET F 1 194 ? 14.960 -52.734  -16.732 0.37 56.47 ? 193 MET F O   1 
ATOM   10466 C CB  A MET F 1 194 ? 16.832 -50.168  -17.001 0.63 55.98 ? 193 MET F CB  1 
ATOM   10467 C CB  B MET F 1 194 ? 16.856 -50.185  -17.032 0.37 55.95 ? 193 MET F CB  1 
ATOM   10468 C CG  A MET F 1 194 ? 18.180 -50.256  -17.699 0.63 55.10 ? 193 MET F CG  1 
ATOM   10469 C CG  B MET F 1 194 ? 18.201 -50.423  -17.702 0.37 55.41 ? 193 MET F CG  1 
ATOM   10470 S SD  A MET F 1 194 ? 19.555 -49.962  -16.572 0.63 51.46 ? 193 MET F SD  1 
ATOM   10471 S SD  B MET F 1 194 ? 18.049 -51.234  -19.306 0.37 56.79 ? 193 MET F SD  1 
ATOM   10472 C CE  A MET F 1 194 ? 18.982 -50.827  -15.113 0.63 52.47 ? 193 MET F CE  1 
ATOM   10473 C CE  B MET F 1 194 ? 19.068 -50.169  -20.323 0.37 56.65 ? 193 MET F CE  1 
ATOM   10474 N N   . ALA F 1 195 ? 13.723 -50.893  -16.338 1.00 55.50 ? 194 ALA F N   1 
ATOM   10475 C CA  . ALA F 1 195 ? 12.808 -51.605  -15.450 1.00 55.55 ? 194 ALA F CA  1 
ATOM   10476 C C   . ALA F 1 195 ? 11.997 -52.659  -16.201 1.00 55.04 ? 194 ALA F C   1 
ATOM   10477 O O   . ALA F 1 195 ? 11.843 -53.789  -15.723 1.00 54.31 ? 194 ALA F O   1 
ATOM   10478 C CB  . ALA F 1 195 ? 11.884 -50.613  -14.741 1.00 55.07 ? 194 ALA F CB  1 
ATOM   10479 N N   . GLN F 1 196 ? 11.465 -52.314  -17.380 1.00 55.48 ? 195 GLN F N   1 
ATOM   10480 C CA  . GLN F 1 196 ? 10.717 -53.311  -18.144 1.00 56.53 ? 195 GLN F CA  1 
ATOM   10481 C C   . GLN F 1 196 ? 11.623 -54.421  -18.657 1.00 56.06 ? 195 GLN F C   1 
ATOM   10482 O O   . GLN F 1 196 ? 11.162 -55.549  -18.863 1.00 55.29 ? 195 GLN F O   1 
ATOM   10483 C CB  . GLN F 1 196 ? 9.962  -52.668  -19.312 1.00 55.69 ? 195 GLN F CB  1 
ATOM   10484 C CG  . GLN F 1 196 ? 8.950  -51.618  -18.907 1.00 55.00 ? 195 GLN F CG  1 
ATOM   10485 C CD  . GLN F 1 196 ? 9.547  -50.233  -18.824 1.00 55.16 ? 195 GLN F CD  1 
ATOM   10486 O OE1 . GLN F 1 196 ? 10.146 -49.741  -19.782 1.00 54.85 ? 195 GLN F OE1 1 
ATOM   10487 N NE2 . GLN F 1 196 ? 9.410  -49.603  -17.665 1.00 54.11 ? 195 GLN F NE2 1 
ATOM   10488 N N   . GLN F 1 197 ? 12.904 -54.123  -18.880 1.00 56.47 ? 196 GLN F N   1 
ATOM   10489 C CA  . GLN F 1 197 ? 13.842 -55.177  -19.246 1.00 56.31 ? 196 GLN F CA  1 
ATOM   10490 C C   . GLN F 1 197 ? 14.035 -56.158  -18.098 1.00 56.26 ? 196 GLN F C   1 
ATOM   10491 O O   . GLN F 1 197 ? 14.045 -57.377  -18.309 1.00 56.29 ? 196 GLN F O   1 
ATOM   10492 C CB  . GLN F 1 197 ? 15.175 -54.565  -19.669 1.00 56.54 ? 196 GLN F CB  1 
ATOM   10493 C CG  . GLN F 1 197 ? 16.349 -55.502  -19.540 1.00 56.10 ? 196 GLN F CG  1 
ATOM   10494 C CD  . GLN F 1 197 ? 17.538 -55.041  -20.351 1.00 59.08 ? 196 GLN F CD  1 
ATOM   10495 O OE1 . GLN F 1 197 ? 18.027 -55.763  -21.219 1.00 67.13 ? 196 GLN F OE1 1 
ATOM   10496 N NE2 . GLN F 1 197 ? 18.011 -53.831  -20.076 1.00 57.66 ? 196 GLN F NE2 1 
ATOM   10497 N N   . ILE F 1 198 ? 14.184 -55.645  -16.875 1.00 56.66 ? 197 ILE F N   1 
ATOM   10498 C CA  . ILE F 1 198 ? 14.310 -56.515  -15.709 1.00 55.63 ? 197 ILE F CA  1 
ATOM   10499 C C   . ILE F 1 198 ? 13.005 -57.257  -15.451 1.00 54.65 ? 197 ILE F C   1 
ATOM   10500 O O   . ILE F 1 198 ? 13.006 -58.455  -15.143 1.00 53.70 ? 197 ILE F O   1 
ATOM   10501 C CB  . ILE F 1 198 ? 14.746 -55.699  -14.480 1.00 54.48 ? 197 ILE F CB  1 
ATOM   10502 C CG1 . ILE F 1 198 ? 16.128 -55.088  -14.707 1.00 54.13 ? 197 ILE F CG1 1 
ATOM   10503 C CG2 . ILE F 1 198 ? 14.745 -56.571  -13.234 1.00 50.73 ? 197 ILE F CG2 1 
ATOM   10504 C CD1 . ILE F 1 198 ? 16.547 -54.111  -13.630 1.00 53.09 ? 197 ILE F CD1 1 
ATOM   10505 N N   . ALA F 1 199 ? 11.872 -56.557  -15.561 1.00 54.56 ? 198 ALA F N   1 
ATOM   10506 C CA  . ALA F 1 199 ? 10.584 -57.193  -15.305 1.00 53.64 ? 198 ALA F CA  1 
ATOM   10507 C C   . ALA F 1 199 ? 10.232 -58.215  -16.377 1.00 53.84 ? 198 ALA F C   1 
ATOM   10508 O O   . ALA F 1 199 ? 9.540  -59.197  -16.089 1.00 52.26 ? 198 ALA F O   1 
ATOM   10509 C CB  . ALA F 1 199 ? 9.488  -56.137  -15.199 1.00 53.92 ? 198 ALA F CB  1 
ATOM   10510 N N   . GLY F 1 200 ? 10.685 -57.999  -17.614 1.00 54.24 ? 199 GLY F N   1 
ATOM   10511 C CA  . GLY F 1 200 ? 10.447 -58.980  -18.660 1.00 54.59 ? 199 GLY F CA  1 
ATOM   10512 C C   . GLY F 1 200 ? 11.084 -60.320  -18.362 1.00 53.63 ? 199 GLY F C   1 
ATOM   10513 O O   . GLY F 1 200 ? 10.549 -61.366  -18.739 1.00 52.03 ? 199 GLY F O   1 
ATOM   10514 N N   . ASN F 1 201 ? 12.231 -60.311  -17.691 1.00 54.98 ? 200 ASN F N   1 
ATOM   10515 C CA  . ASN F 1 201 ? 12.869 -61.542  -17.258 1.00 52.66 ? 200 ASN F CA  1 
ATOM   10516 C C   . ASN F 1 201 ? 12.075 -62.170  -16.114 1.00 50.92 ? 200 ASN F C   1 
ATOM   10517 O O   . ASN F 1 201 ? 11.235 -61.525  -15.480 1.00 53.68 ? 200 ASN F O   1 
ATOM   10518 C CB  . ASN F 1 201 ? 14.308 -61.262  -16.830 1.00 52.16 ? 200 ASN F CB  1 
ATOM   10519 C CG  . ASN F 1 201 ? 15.161 -60.746  -17.973 1.00 54.06 ? 200 ASN F CG  1 
ATOM   10520 O OD1 . ASN F 1 201 ? 14.825 -60.921  -19.144 1.00 53.48 ? 200 ASN F OD1 1 
ATOM   10521 N ND2 . ASN F 1 201 ? 16.256 -60.076  -17.637 1.00 54.11 ? 200 ASN F ND2 1 
ATOM   10522 N N   . SER F 1 202 ? 12.343 -63.450  -15.862 1.00 48.24 ? 201 SER F N   1 
ATOM   10523 C CA  . SER F 1 202 ? 11.595 -64.182  -14.847 1.00 48.80 ? 201 SER F CA  1 
ATOM   10524 C C   . SER F 1 202 ? 11.778 -63.547  -13.473 1.00 46.95 ? 201 SER F C   1 
ATOM   10525 O O   . SER F 1 202 ? 12.902 -63.253  -13.054 1.00 47.08 ? 201 SER F O   1 
ATOM   10526 C CB  . SER F 1 202 ? 12.036 -65.642  -14.819 1.00 48.92 ? 201 SER F CB  1 
ATOM   10527 O OG  . SER F 1 202 ? 11.326 -66.366  -13.832 1.00 47.81 ? 201 SER F OG  1 
ATOM   10528 N N   . THR F 1 203 ? 10.662 -63.346  -12.769 1.00 46.81 ? 202 THR F N   1 
ATOM   10529 C CA  . THR F 1 203 ? 10.696 -62.588  -11.521 1.00 46.52 ? 202 THR F CA  1 
ATOM   10530 C C   . THR F 1 203 ? 11.488 -63.322  -10.444 1.00 43.99 ? 202 THR F C   1 
ATOM   10531 O O   . THR F 1 203 ? 12.343 -62.728  -9.776  1.00 44.05 ? 202 THR F O   1 
ATOM   10532 C CB  . THR F 1 203 ? 9.270  -62.298  -11.042 1.00 45.00 ? 202 THR F CB  1 
ATOM   10533 O OG1 . THR F 1 203 ? 8.715  -63.466  -10.425 1.00 44.30 ? 202 THR F OG1 1 
ATOM   10534 C CG2 . THR F 1 203 ? 8.401  -61.905  -12.213 1.00 45.74 ? 202 THR F CG2 1 
ATOM   10535 N N   . MET F 1 204 ? 11.220 -64.617  -10.263 1.00 43.70 ? 203 MET F N   1 
ATOM   10536 C CA  . MET F 1 204 ? 11.861 -65.363  -9.182  1.00 44.03 ? 203 MET F CA  1 
ATOM   10537 C C   . MET F 1 204 ? 13.369 -65.456  -9.385  1.00 43.89 ? 203 MET F C   1 
ATOM   10538 O O   . MET F 1 204 ? 14.140 -65.326  -8.428  1.00 42.61 ? 203 MET F O   1 
ATOM   10539 C CB  . MET F 1 204 ? 11.267 -66.762  -9.088  1.00 43.22 ? 203 MET F CB  1 
ATOM   10540 C CG  . MET F 1 204 ? 11.846 -67.617  -7.980  1.00 42.43 ? 203 MET F CG  1 
ATOM   10541 S SD  . MET F 1 204 ? 11.086 -69.237  -8.110  1.00 40.39 ? 203 MET F SD  1 
ATOM   10542 C CE  . MET F 1 204 ? 11.583 -69.566  -9.799  1.00 43.03 ? 203 MET F CE  1 
ATOM   10543 N N   . GLY F 1 205 ? 13.809 -65.694  -10.622 1.00 45.13 ? 204 GLY F N   1 
ATOM   10544 C CA  . GLY F 1 205 ? 15.232 -65.711  -10.909 1.00 45.63 ? 204 GLY F CA  1 
ATOM   10545 C C   . GLY F 1 205 ? 15.908 -64.374  -10.697 1.00 43.95 ? 204 GLY F C   1 
ATOM   10546 O O   . GLY F 1 205 ? 17.137 -64.317  -10.588 1.00 43.77 ? 204 GLY F O   1 
ATOM   10547 N N   . VAL F 1 206 ? 15.133 -63.292  -10.645 1.00 44.94 ? 205 VAL F N   1 
ATOM   10548 C CA  . VAL F 1 206 ? 15.694 -61.975  -10.368 1.00 44.48 ? 205 VAL F CA  1 
ATOM   10549 C C   . VAL F 1 206 ? 15.920 -61.790  -8.873  1.00 43.89 ? 205 VAL F C   1 
ATOM   10550 O O   . VAL F 1 206 ? 17.020 -61.435  -8.434  1.00 43.28 ? 205 VAL F O   1 
ATOM   10551 C CB  . VAL F 1 206 ? 14.774 -60.878  -10.938 1.00 44.93 ? 205 VAL F CB  1 
ATOM   10552 C CG1 . VAL F 1 206 ? 15.009 -59.576  -10.221 1.00 45.06 ? 205 VAL F CG1 1 
ATOM   10553 C CG2 . VAL F 1 206 ? 15.006 -60.704  -12.426 1.00 45.74 ? 205 VAL F CG2 1 
ATOM   10554 N N   . GLN F 1 207 ? 14.880 -62.026  -8.068  1.00 43.92 ? 206 GLN F N   1 
ATOM   10555 C CA  . GLN F 1 207 ? 14.960 -61.795  -6.631  1.00 42.58 ? 206 GLN F CA  1 
ATOM   10556 C C   . GLN F 1 207 ? 15.753 -62.867  -5.901  1.00 41.85 ? 206 GLN F C   1 
ATOM   10557 O O   . GLN F 1 207 ? 16.062 -62.680  -4.719  1.00 42.23 ? 206 GLN F O   1 
ATOM   10558 C CB  . GLN F 1 207 ? 13.554 -61.698  -6.036  1.00 41.84 ? 206 GLN F CB  1 
ATOM   10559 C CG  . GLN F 1 207 ? 12.491 -61.269  -7.032  1.00 43.59 ? 206 GLN F CG  1 
ATOM   10560 C CD  . GLN F 1 207 ? 11.086 -61.611  -6.580  1.00 44.22 ? 206 GLN F CD  1 
ATOM   10561 O OE1 . GLN F 1 207 ? 10.833 -62.698  -6.059  1.00 43.68 ? 206 GLN F OE1 1 
ATOM   10562 N NE2 . GLN F 1 207 ? 10.164 -60.673  -6.765  1.00 44.41 ? 206 GLN F NE2 1 
ATOM   10563 N N   . MET F 1 208 ? 16.074 -63.983  -6.555  1.00 41.79 ? 207 MET F N   1 
ATOM   10564 C CA  . MET F 1 208 ? 16.941 -64.976  -5.936  1.00 41.26 ? 207 MET F CA  1 
ATOM   10565 C C   . MET F 1 208 ? 18.416 -64.693  -6.178  1.00 42.82 ? 207 MET F C   1 
ATOM   10566 O O   . MET F 1 208 ? 19.247 -65.015  -5.320  1.00 40.25 ? 207 MET F O   1 
ATOM   10567 C CB  . MET F 1 208 ? 16.593 -66.381  -6.434  1.00 40.92 ? 207 MET F CB  1 
ATOM   10568 C CG  . MET F 1 208 ? 15.368 -67.034  -5.782  1.00 41.80 ? 207 MET F CG  1 
ATOM   10569 S SD  . MET F 1 208 ? 15.455 -67.456  -4.018  1.00 40.07 ? 207 MET F SD  1 
ATOM   10570 C CE  . MET F 1 208 ? 15.243 -65.887  -3.164  1.00 39.56 ? 207 MET F CE  1 
ATOM   10571 N N   . SER F 1 209 ? 18.765 -64.116  -7.330  1.00 41.61 ? 208 SER F N   1 
ATOM   10572 C CA  . SER F 1 209 ? 20.104 -63.563  -7.483  1.00 40.43 ? 208 SER F CA  1 
ATOM   10573 C C   . SER F 1 209 ? 20.325 -62.427  -6.494  1.00 39.83 ? 208 SER F C   1 
ATOM   10574 O O   . SER F 1 209 ? 21.404 -62.304  -5.907  1.00 41.69 ? 208 SER F O   1 
ATOM   10575 C CB  . SER F 1 209 ? 20.321 -63.080  -8.917  1.00 41.93 ? 208 SER F CB  1 
ATOM   10576 O OG  . SER F 1 209 ? 20.191 -64.146  -9.840  1.00 43.28 ? 208 SER F OG  1 
ATOM   10577 N N   . LYS F 1 210 ? 19.298 -61.600  -6.282  1.00 41.01 ? 209 LYS F N   1 
ATOM   10578 C CA  . LYS F 1 210 ? 19.406 -60.493  -5.337  1.00 40.41 ? 209 LYS F CA  1 
ATOM   10579 C C   . LYS F 1 210 ? 19.709 -60.994  -3.933  1.00 39.80 ? 209 LYS F C   1 
ATOM   10580 O O   . LYS F 1 210 ? 20.563 -60.431  -3.237  1.00 40.52 ? 209 LYS F O   1 
ATOM   10581 C CB  . LYS F 1 210 ? 18.116 -59.672  -5.343  1.00 42.77 ? 209 LYS F CB  1 
ATOM   10582 C CG  . LYS F 1 210 ? 17.906 -58.824  -4.100  1.00 41.38 ? 209 LYS F CG  1 
ATOM   10583 C CD  . LYS F 1 210 ? 17.376 -57.447  -4.463  1.00 41.76 ? 209 LYS F CD  1 
ATOM   10584 C CE  . LYS F 1 210 ? 17.514 -56.479  -3.304  1.00 41.60 ? 209 LYS F CE  1 
ATOM   10585 N NZ  . LYS F 1 210 ? 17.243 -55.070  -3.709  1.00 42.44 ? 209 LYS F NZ  1 
ATOM   10586 N N   . VAL F 1 211 ? 19.019 -62.049  -3.497  1.00 40.37 ? 210 VAL F N   1 
ATOM   10587 C CA  . VAL F 1 211 ? 19.308 -62.627  -2.188  1.00 39.68 ? 210 VAL F CA  1 
ATOM   10588 C C   . VAL F 1 211 ? 20.719 -63.196  -2.163  1.00 38.80 ? 210 VAL F C   1 
ATOM   10589 O O   . VAL F 1 211 ? 21.462 -63.009  -1.193  1.00 40.83 ? 210 VAL F O   1 
ATOM   10590 C CB  . VAL F 1 211 ? 18.257 -63.692  -1.824  1.00 40.81 ? 210 VAL F CB  1 
ATOM   10591 C CG1 . VAL F 1 211 ? 18.853 -64.733  -0.895  1.00 40.88 ? 210 VAL F CG1 1 
ATOM   10592 C CG2 . VAL F 1 211 ? 17.037 -63.040  -1.188  1.00 41.73 ? 210 VAL F CG2 1 
ATOM   10593 N N   . ALA F 1 212 ? 21.117 -63.894  -3.230  1.00 38.02 ? 211 ALA F N   1 
ATOM   10594 C CA  . ALA F 1 212 ? 22.463 -64.453  -3.283  1.00 38.82 ? 211 ALA F CA  1 
ATOM   10595 C C   . ALA F 1 212 ? 23.531 -63.381  -3.443  1.00 40.33 ? 211 ALA F C   1 
ATOM   10596 O O   . ALA F 1 212 ? 24.695 -63.630  -3.113  1.00 38.92 ? 211 ALA F O   1 
ATOM   10597 C CB  . ALA F 1 212 ? 22.578 -65.466  -4.421  1.00 39.65 ? 211 ALA F CB  1 
ATOM   10598 N N   . ILE F 1 213 ? 23.166 -62.203  -3.937  1.00 40.30 ? 212 ILE F N   1 
ATOM   10599 C CA  . ILE F 1 213 ? 24.130 -61.119  -4.101  1.00 40.24 ? 212 ILE F CA  1 
ATOM   10600 C C   . ILE F 1 213 ? 24.192 -60.240  -2.858  1.00 39.72 ? 212 ILE F C   1 
ATOM   10601 O O   . ILE F 1 213 ? 25.274 -59.975  -2.327  1.00 39.34 ? 212 ILE F O   1 
ATOM   10602 C CB  . ILE F 1 213 ? 23.791 -60.302  -5.367  1.00 38.65 ? 212 ILE F CB  1 
ATOM   10603 C CG1 . ILE F 1 213 ? 24.297 -61.039  -6.612  1.00 39.16 ? 212 ILE F CG1 1 
ATOM   10604 C CG2 . ILE F 1 213 ? 24.360 -58.891  -5.276  1.00 39.65 ? 212 ILE F CG2 1 
ATOM   10605 C CD1 . ILE F 1 213 ? 24.663 -60.138  -7.771  1.00 40.83 ? 212 ILE F CD1 1 
ATOM   10606 N N   . ASN F 1 214 ? 23.035 -59.797  -2.356  1.00 37.91 ? 213 ASN F N   1 
ATOM   10607 C CA  . ASN F 1 214 ? 23.019 -58.931  -1.182  1.00 40.05 ? 213 ASN F CA  1 
ATOM   10608 C C   . ASN F 1 214 ? 23.515 -59.639  0.073   1.00 39.70 ? 213 ASN F C   1 
ATOM   10609 O O   . ASN F 1 214 ? 23.966 -58.971  1.011   1.00 37.80 ? 213 ASN F O   1 
ATOM   10610 C CB  . ASN F 1 214 ? 21.611 -58.381  -0.949  1.00 40.38 ? 213 ASN F CB  1 
ATOM   10611 C CG  . ASN F 1 214 ? 21.469 -56.944  -1.406  1.00 41.19 ? 213 ASN F CG  1 
ATOM   10612 O OD1 . ASN F 1 214 ? 22.294 -56.440  -2.167  1.00 40.99 ? 213 ASN F OD1 1 
ATOM   10613 N ND2 . ASN F 1 214 ? 20.422 -56.276  -0.941  1.00 41.93 ? 213 ASN F ND2 1 
ATOM   10614 N N   . LYS F 1 215 ? 23.439 -60.967  0.113   1.00 39.19 ? 214 LYS F N   1 
ATOM   10615 C CA  . LYS F 1 215 ? 23.958 -61.742  1.229   1.00 38.26 ? 214 LYS F CA  1 
ATOM   10616 C C   . LYS F 1 215 ? 25.340 -62.318  0.956   1.00 38.32 ? 214 LYS F C   1 
ATOM   10617 O O   . LYS F 1 215 ? 26.081 -62.599  1.903   1.00 36.54 ? 214 LYS F O   1 
ATOM   10618 C CB  . LYS F 1 215 ? 23.000 -62.888  1.570   1.00 38.10 ? 214 LYS F CB  1 
ATOM   10619 C CG  . LYS F 1 215 ? 21.649 -62.456  2.103   1.00 36.42 ? 214 LYS F CG  1 
ATOM   10620 C CD  . LYS F 1 215 ? 21.787 -61.612  3.350   1.00 37.58 ? 214 LYS F CD  1 
ATOM   10621 C CE  . LYS F 1 215 ? 20.765 -62.016  4.403   1.00 36.76 ? 214 LYS F CE  1 
ATOM   10622 N NZ  . LYS F 1 215 ? 19.551 -61.154  4.360   1.00 36.02 ? 214 LYS F NZ  1 
ATOM   10623 N N   . GLY F 1 216 ? 25.694 -62.522  -0.316  1.00 38.78 ? 215 GLY F N   1 
ATOM   10624 C CA  . GLY F 1 216 ? 27.020 -63.009  -0.652  1.00 38.61 ? 215 GLY F CA  1 
ATOM   10625 C C   . GLY F 1 216 ? 28.094 -61.949  -0.625  1.00 38.03 ? 215 GLY F C   1 
ATOM   10626 O O   . GLY F 1 216 ? 29.281 -62.284  -0.657  1.00 40.15 ? 215 GLY F O   1 
ATOM   10627 N N   . ARG F 1 217 ? 27.700 -60.673  -0.594  1.00 40.35 ? 216 ARG F N   1 
ATOM   10628 C CA  . ARG F 1 217 ? 28.649 -59.579  -0.423  1.00 38.91 ? 216 ARG F CA  1 
ATOM   10629 C C   . ARG F 1 217 ? 29.243 -59.556  0.977   1.00 37.86 ? 216 ARG F C   1 
ATOM   10630 O O   . ARG F 1 217 ? 30.267 -58.899  1.193   1.00 42.34 ? 216 ARG F O   1 
ATOM   10631 C CB  . ARG F 1 217 ? 27.959 -58.242  -0.693  1.00 39.06 ? 216 ARG F CB  1 
ATOM   10632 C CG  . ARG F 1 217 ? 26.863 -57.958  0.322   1.00 38.85 ? 216 ARG F CG  1 
ATOM   10633 C CD  . ARG F 1 217 ? 26.301 -56.558  0.238   1.00 39.93 ? 216 ARG F CD  1 
ATOM   10634 N NE  . ARG F 1 217 ? 25.289 -56.354  1.267   1.00 40.46 ? 216 ARG F NE  1 
ATOM   10635 C CZ  . ARG F 1 217 ? 24.577 -55.246  1.417   1.00 41.48 ? 216 ARG F CZ  1 
ATOM   10636 N NH1 . ARG F 1 217 ? 24.717 -54.215  0.598   1.00 41.57 ? 216 ARG F NH1 1 
ATOM   10637 N NH2 . ARG F 1 217 ? 23.700 -55.170  2.415   1.00 41.39 ? 216 ARG F NH2 1 
ATOM   10638 N N   . ASN F 1 218 ? 28.616 -60.247  1.929   1.00 36.10 ? 217 ASN F N   1 
ATOM   10639 C CA  . ASN F 1 218 ? 29.015 -60.232  3.329   1.00 39.45 ? 217 ASN F CA  1 
ATOM   10640 C C   . ASN F 1 218 ? 29.587 -61.572  3.779   1.00 39.21 ? 217 ASN F C   1 
ATOM   10641 O O   . ASN F 1 218 ? 29.414 -61.969  4.934   1.00 37.80 ? 217 ASN F O   1 
ATOM   10642 C CB  . ASN F 1 218 ? 27.831 -59.848  4.214   1.00 38.61 ? 217 ASN F CB  1 
ATOM   10643 C CG  . ASN F 1 218 ? 27.516 -58.375  4.152   1.00 39.25 ? 217 ASN F CG  1 
ATOM   10644 O OD1 . ASN F 1 218 ? 28.097 -57.641  3.356   1.00 39.41 ? 217 ASN F OD1 1 
ATOM   10645 N ND2 . ASN F 1 218 ? 26.604 -57.927  5.007   1.00 39.56 ? 217 ASN F ND2 1 
ATOM   10646 N N   . ALA F 1 219 ? 30.259 -62.286  2.881   1.00 38.05 ? 218 ALA F N   1 
ATOM   10647 C CA  . ALA F 1 219 ? 30.818 -63.585  3.227   1.00 37.84 ? 218 ALA F CA  1 
ATOM   10648 C C   . ALA F 1 219 ? 31.941 -63.918  2.258   1.00 37.33 ? 218 ALA F C   1 
ATOM   10649 O O   . ALA F 1 219 ? 32.091 -63.294  1.204   1.00 36.95 ? 218 ALA F O   1 
ATOM   10650 C CB  . ALA F 1 219 ? 29.746 -64.677  3.216   1.00 37.14 ? 218 ALA F CB  1 
ATOM   10651 N N   . ASP F 1 220 ? 32.732 -64.917  2.636   1.00 37.54 ? 219 ASP F N   1 
ATOM   10652 C CA  . ASP F 1 220 ? 33.806 -65.410  1.791   1.00 37.17 ? 219 ASP F CA  1 
ATOM   10653 C C   . ASP F 1 220 ? 33.226 -66.078  0.547   1.00 37.16 ? 219 ASP F C   1 
ATOM   10654 O O   . ASP F 1 220 ? 32.011 -66.224  0.392   1.00 38.77 ? 219 ASP F O   1 
ATOM   10655 C CB  . ASP F 1 220 ? 34.679 -66.383  2.572   1.00 37.35 ? 219 ASP F CB  1 
ATOM   10656 C CG  . ASP F 1 220 ? 33.864 -67.436  3.282   1.00 35.10 ? 219 ASP F CG  1 
ATOM   10657 O OD1 . ASP F 1 220 ? 33.364 -67.150  4.390   1.00 32.32 ? 219 ASP F OD1 1 
ATOM   10658 O OD2 . ASP F 1 220 ? 33.716 -68.544  2.729   1.00 37.07 ? 219 ASP F OD2 1 
ATOM   10659 N N   . LEU F 1 221 ? 34.116 -66.493  -0.356  1.00 35.81 ? 220 LEU F N   1 
ATOM   10660 C CA  . LEU F 1 221 ? 33.661 -67.131  -1.585  1.00 37.47 ? 220 LEU F CA  1 
ATOM   10661 C C   . LEU F 1 221 ? 32.928 -68.436  -1.292  1.00 40.22 ? 220 LEU F C   1 
ATOM   10662 O O   . LEU F 1 221 ? 31.861 -68.694  -1.857  1.00 39.09 ? 220 LEU F O   1 
ATOM   10663 C CB  . LEU F 1 221 ? 34.844 -67.370  -2.524  1.00 41.49 ? 220 LEU F CB  1 
ATOM   10664 C CG  . LEU F 1 221 ? 34.492 -67.602  -3.996  1.00 42.10 ? 220 LEU F CG  1 
ATOM   10665 C CD1 . LEU F 1 221 ? 34.023 -66.312  -4.666  1.00 44.63 ? 220 LEU F CD1 1 
ATOM   10666 C CD2 . LEU F 1 221 ? 35.663 -68.211  -4.753  1.00 44.13 ? 220 LEU F CD2 1 
ATOM   10667 N N   . ASP F 1 222 ? 33.463 -69.256  -0.385  1.00 39.26 ? 221 ASP F N   1 
ATOM   10668 C CA  . ASP F 1 222 ? 32.859 -70.561  -0.135  1.00 38.45 ? 221 ASP F CA  1 
ATOM   10669 C C   . ASP F 1 222 ? 31.430 -70.429  0.381   1.00 39.44 ? 221 ASP F C   1 
ATOM   10670 O O   . ASP F 1 222 ? 30.528 -71.142  -0.079  1.00 37.87 ? 221 ASP F O   1 
ATOM   10671 C CB  . ASP F 1 222 ? 33.709 -71.355  0.852   1.00 36.08 ? 221 ASP F CB  1 
ATOM   10672 C CG  . ASP F 1 222 ? 33.399 -72.833  0.815   1.00 36.40 ? 221 ASP F CG  1 
ATOM   10673 O OD1 . ASP F 1 222 ? 33.670 -73.467  -0.226  1.00 36.26 ? 221 ASP F OD1 1 
ATOM   10674 O OD2 . ASP F 1 222 ? 32.871 -73.358  1.818   1.00 34.64 ? 221 ASP F OD2 1 
ATOM   10675 N N   . THR F 1 223 ? 31.201 -69.523  1.334   1.00 36.53 ? 222 THR F N   1 
ATOM   10676 C CA  . THR F 1 223 ? 29.854 -69.333  1.862   1.00 37.54 ? 222 THR F CA  1 
ATOM   10677 C C   . THR F 1 223 ? 28.923 -68.738  0.809   1.00 39.85 ? 222 THR F C   1 
ATOM   10678 O O   . THR F 1 223 ? 27.766 -69.160  0.683   1.00 35.72 ? 222 THR F O   1 
ATOM   10679 C CB  . THR F 1 223 ? 29.909 -68.458  3.114   1.00 35.70 ? 222 THR F CB  1 
ATOM   10680 O OG1 . THR F 1 223 ? 30.702 -69.115  4.109   1.00 38.38 ? 222 THR F OG1 1 
ATOM   10681 C CG2 . THR F 1 223 ? 28.517 -68.206  3.671   1.00 36.57 ? 222 THR F CG2 1 
ATOM   10682 N N   . GLY F 1 224 ? 29.414 -67.771  0.032   1.00 39.95 ? 223 GLY F N   1 
ATOM   10683 C CA  . GLY F 1 224 ? 28.587 -67.181  -1.009  1.00 37.93 ? 223 GLY F CA  1 
ATOM   10684 C C   . GLY F 1 224 ? 28.216 -68.173  -2.095  1.00 39.15 ? 223 GLY F C   1 
ATOM   10685 O O   . GLY F 1 224 ? 27.105 -68.136  -2.631  1.00 39.23 ? 223 GLY F O   1 
ATOM   10686 N N   . LEU F 1 225 ? 29.143 -69.069  -2.440  1.00 37.95 ? 224 LEU F N   1 
ATOM   10687 C CA  . LEU F 1 225 ? 28.851 -70.083  -3.448  1.00 38.36 ? 224 LEU F CA  1 
ATOM   10688 C C   . LEU F 1 225 ? 27.795 -71.063  -2.953  1.00 38.42 ? 224 LEU F C   1 
ATOM   10689 O O   . LEU F 1 225 ? 27.041 -71.620  -3.757  1.00 39.70 ? 224 LEU F O   1 
ATOM   10690 C CB  . LEU F 1 225 ? 30.132 -70.825  -3.837  1.00 39.43 ? 224 LEU F CB  1 
ATOM   10691 C CG  . LEU F 1 225 ? 31.069 -70.252  -4.914  1.00 40.97 ? 224 LEU F CG  1 
ATOM   10692 C CD1 . LEU F 1 225 ? 30.630 -70.618  -6.320  1.00 42.86 ? 224 LEU F CD1 1 
ATOM   10693 C CD2 . LEU F 1 225 ? 31.209 -68.747  -4.799  1.00 40.09 ? 224 LEU F CD2 1 
ATOM   10694 N N   . GLY F 1 226 ? 27.732 -71.294  -1.641  1.00 39.53 ? 225 GLY F N   1 
ATOM   10695 C CA  . GLY F 1 226 ? 26.699 -72.147  -1.087  1.00 37.45 ? 225 GLY F CA  1 
ATOM   10696 C C   . GLY F 1 226 ? 25.332 -71.503  -1.049  1.00 38.05 ? 225 GLY F C   1 
ATOM   10697 O O   . GLY F 1 226 ? 24.328 -72.216  -0.973  1.00 39.78 ? 225 GLY F O   1 
ATOM   10698 N N   . LEU F 1 227 ? 25.270 -70.169  -1.072  1.00 39.66 ? 226 LEU F N   1 
ATOM   10699 C CA  . LEU F 1 227 ? 23.988 -69.479  -1.176  1.00 37.42 ? 226 LEU F CA  1 
ATOM   10700 C C   . LEU F 1 227 ? 23.459 -69.509  -2.603  1.00 40.99 ? 226 LEU F C   1 
ATOM   10701 O O   . LEU F 1 227 ? 22.247 -69.634  -2.820  1.00 37.73 ? 226 LEU F O   1 
ATOM   10702 C CB  . LEU F 1 227 ? 24.124 -68.037  -0.694  1.00 37.01 ? 226 LEU F CB  1 
ATOM   10703 C CG  . LEU F 1 227 ? 23.551 -67.740  0.689   1.00 37.73 ? 226 LEU F CG  1 
ATOM   10704 C CD1 . LEU F 1 227 ? 23.667 -66.266  1.000   1.00 38.67 ? 226 LEU F CD1 1 
ATOM   10705 C CD2 . LEU F 1 227 ? 22.107 -68.193  0.782   1.00 36.90 ? 226 LEU F CD2 1 
ATOM   10706 N N   . GLU F 1 228 ? 24.357 -69.389  -3.582  1.00 40.42 ? 227 GLU F N   1 
ATOM   10707 C CA  . GLU F 1 228 ? 23.950 -69.459  -4.980  1.00 39.27 ? 227 GLU F CA  1 
ATOM   10708 C C   . GLU F 1 228 ? 23.360 -70.823  -5.311  1.00 41.06 ? 227 GLU F C   1 
ATOM   10709 O O   . GLU F 1 228 ? 22.329 -70.912  -5.985  1.00 45.20 ? 227 GLU F O   1 
ATOM   10710 C CB  . GLU F 1 228 ? 25.146 -69.151  -5.880  1.00 39.67 ? 227 GLU F CB  1 
ATOM   10711 C CG  . GLU F 1 228 ? 24.921 -69.435  -7.346  1.00 41.47 ? 227 GLU F CG  1 
ATOM   10712 C CD  . GLU F 1 228 ? 26.153 -69.160  -8.191  1.00 42.75 ? 227 GLU F CD  1 
ATOM   10713 O OE1 . GLU F 1 228 ? 26.487 -67.973  -8.385  1.00 41.77 ? 227 GLU F OE1 1 
ATOM   10714 O OE2 . GLU F 1 228 ? 26.784 -70.129  -8.666  1.00 43.11 ? 227 GLU F OE2 1 
ATOM   10715 N N   . ILE F 1 229 ? 23.990 -71.898  -4.826  1.00 38.29 ? 228 ILE F N   1 
ATOM   10716 C CA  . ILE F 1 229 ? 23.508 -73.244  -5.115  1.00 40.25 ? 228 ILE F CA  1 
ATOM   10717 C C   . ILE F 1 229 ? 22.150 -73.511  -4.475  1.00 41.78 ? 228 ILE F C   1 
ATOM   10718 O O   . ILE F 1 229 ? 21.440 -74.432  -4.898  1.00 40.02 ? 228 ILE F O   1 
ATOM   10719 C CB  . ILE F 1 229 ? 24.545 -74.290  -4.659  1.00 40.71 ? 228 ILE F CB  1 
ATOM   10720 C CG1 . ILE F 1 229 ? 24.482 -75.540  -5.539  1.00 40.50 ? 228 ILE F CG1 1 
ATOM   10721 C CG2 . ILE F 1 229 ? 24.326 -74.671  -3.202  1.00 40.38 ? 228 ILE F CG2 1 
ATOM   10722 C CD1 . ILE F 1 229 ? 25.832 -76.200  -5.748  1.00 41.32 ? 228 ILE F CD1 1 
ATOM   10723 N N   . LEU F 1 230 ? 21.762 -72.728  -3.464  1.00 39.86 ? 229 LEU F N   1 
ATOM   10724 C CA  . LEU F 1 230 ? 20.457 -72.922  -2.844  1.00 40.53 ? 229 LEU F CA  1 
ATOM   10725 C C   . LEU F 1 230 ? 19.360 -72.195  -3.612  1.00 41.69 ? 229 LEU F C   1 
ATOM   10726 O O   . LEU F 1 230 ? 18.275 -72.749  -3.819  1.00 42.52 ? 229 LEU F O   1 
ATOM   10727 C CB  . LEU F 1 230 ? 20.494 -72.461  -1.388  1.00 39.98 ? 229 LEU F CB  1 
ATOM   10728 C CG  . LEU F 1 230 ? 20.615 -73.593  -0.366  1.00 38.64 ? 229 LEU F CG  1 
ATOM   10729 C CD1 . LEU F 1 230 ? 21.975 -74.243  -0.469  1.00 37.38 ? 229 LEU F CD1 1 
ATOM   10730 C CD2 . LEU F 1 230 ? 20.378 -73.072  1.041   1.00 37.52 ? 229 LEU F CD2 1 
ATOM   10731 N N   . ALA F 1 231 ? 19.620 -70.954  -4.036  1.00 41.51 ? 230 ALA F N   1 
ATOM   10732 C CA  . ALA F 1 231 ? 18.656 -70.244  -4.870  1.00 41.95 ? 230 ALA F CA  1 
ATOM   10733 C C   . ALA F 1 231 ? 18.548 -70.871  -6.254  1.00 43.50 ? 230 ALA F C   1 
ATOM   10734 O O   . ALA F 1 231 ? 17.472 -70.854  -6.860  1.00 42.41 ? 230 ALA F O   1 
ATOM   10735 C CB  . ALA F 1 231 ? 19.038 -68.768  -4.978  1.00 41.51 ? 230 ALA F CB  1 
ATOM   10736 N N   . TRP F 1 232 ? 19.650 -71.419  -6.769  1.00 43.44 ? 231 TRP F N   1 
ATOM   10737 C CA  . TRP F 1 232 ? 19.605 -72.105  -8.055  1.00 42.57 ? 231 TRP F CA  1 
ATOM   10738 C C   . TRP F 1 232 ? 18.685 -73.316  -7.998  1.00 43.18 ? 231 TRP F C   1 
ATOM   10739 O O   . TRP F 1 232 ? 17.887 -73.541  -8.914  1.00 45.36 ? 231 TRP F O   1 
ATOM   10740 C CB  . TRP F 1 232 ? 21.018 -72.511  -8.465  1.00 44.37 ? 231 TRP F CB  1 
ATOM   10741 C CG  . TRP F 1 232 ? 21.093 -73.588  -9.495  1.00 45.11 ? 231 TRP F CG  1 
ATOM   10742 C CD1 . TRP F 1 232 ? 21.076 -74.936  -9.278  1.00 45.63 ? 231 TRP F CD1 1 
ATOM   10743 C CD2 . TRP F 1 232 ? 21.235 -73.410  -10.907 1.00 46.54 ? 231 TRP F CD2 1 
ATOM   10744 N NE1 . TRP F 1 232 ? 21.182 -75.607  -10.471 1.00 45.98 ? 231 TRP F NE1 1 
ATOM   10745 C CE2 . TRP F 1 232 ? 21.283 -74.693  -11.487 1.00 44.83 ? 231 TRP F CE2 1 
ATOM   10746 C CE3 . TRP F 1 232 ? 21.318 -72.290  -11.739 1.00 45.64 ? 231 TRP F CE3 1 
ATOM   10747 C CZ2 . TRP F 1 232 ? 21.413 -74.887  -12.858 1.00 45.20 ? 231 TRP F CZ2 1 
ATOM   10748 C CZ3 . TRP F 1 232 ? 21.449 -72.484  -13.100 1.00 44.66 ? 231 TRP F CZ3 1 
ATOM   10749 C CH2 . TRP F 1 232 ? 21.494 -73.772  -13.647 1.00 46.15 ? 231 TRP F CH2 1 
ATOM   10750 N N   . ARG F 1 233 ? 18.781 -74.111  -6.930  1.00 43.04 ? 232 ARG F N   1 
ATOM   10751 C CA  . ARG F 1 233 ? 17.835 -75.206  -6.760  1.00 43.47 ? 232 ARG F CA  1 
ATOM   10752 C C   . ARG F 1 233 ? 16.439 -74.680  -6.452  1.00 44.87 ? 232 ARG F C   1 
ATOM   10753 O O   . ARG F 1 233 ? 15.444 -75.280  -6.876  1.00 44.08 ? 232 ARG F O   1 
ATOM   10754 C CB  . ARG F 1 233 ? 18.311 -76.157  -5.662  1.00 43.43 ? 232 ARG F CB  1 
ATOM   10755 C CG  . ARG F 1 233 ? 17.371 -77.321  -5.407  1.00 43.59 ? 232 ARG F CG  1 
ATOM   10756 C CD  . ARG F 1 233 ? 17.321 -77.683  -3.931  1.00 43.18 ? 232 ARG F CD  1 
ATOM   10757 N NE  . ARG F 1 233 ? 16.060 -78.304  -3.536  1.00 42.79 ? 232 ARG F NE  1 
ATOM   10758 C CZ  . ARG F 1 233 ? 15.591 -79.455  -4.004  1.00 43.94 ? 232 ARG F CZ  1 
ATOM   10759 N NH1 . ARG F 1 233 ? 16.275 -80.184  -4.873  1.00 43.55 ? 232 ARG F NH1 1 
ATOM   10760 N NH2 . ARG F 1 233 ? 14.410 -79.894  -3.578  1.00 44.35 ? 232 ARG F NH2 1 
ATOM   10761 N N   . ASN F 1 234 ? 16.349 -73.557  -5.733  1.00 43.80 ? 233 ASN F N   1 
ATOM   10762 C CA  . ASN F 1 234 ? 15.051 -72.938  -5.479  1.00 44.45 ? 233 ASN F CA  1 
ATOM   10763 C C   . ASN F 1 234 ? 14.347 -72.581  -6.783  1.00 46.25 ? 233 ASN F C   1 
ATOM   10764 O O   . ASN F 1 234 ? 13.120 -72.693  -6.889  1.00 44.90 ? 233 ASN F O   1 
ATOM   10765 C CB  . ASN F 1 234 ? 15.223 -71.691  -4.612  1.00 42.16 ? 233 ASN F CB  1 
ATOM   10766 C CG  . ASN F 1 234 ? 14.687 -71.878  -3.210  1.00 41.81 ? 233 ASN F CG  1 
ATOM   10767 O OD1 . ASN F 1 234 ? 14.346 -72.986  -2.808  1.00 41.72 ? 233 ASN F OD1 1 
ATOM   10768 N ND2 . ASN F 1 234 ? 14.584 -70.786  -2.466  1.00 42.48 ? 233 ASN F ND2 1 
ATOM   10769 N N   . CYS F 1 235 ? 15.109 -72.150  -7.789  1.00 46.19 ? 234 CYS F N   1 
ATOM   10770 C CA  . CYS F 1 235 ? 14.528 -71.738  -9.058  1.00 44.62 ? 234 CYS F CA  1 
ATOM   10771 C C   . CYS F 1 235 ? 14.163 -72.919  -9.951  1.00 46.16 ? 234 CYS F C   1 
ATOM   10772 O O   . CYS F 1 235 ? 13.423 -72.736  -10.923 1.00 46.67 ? 234 CYS F O   1 
ATOM   10773 C CB  . CYS F 1 235 ? 15.497 -70.807  -9.789  1.00 46.46 ? 234 CYS F CB  1 
ATOM   10774 S SG  . CYS F 1 235 ? 15.429 -69.080  -9.229  1.00 44.98 ? 234 CYS F SG  1 
ATOM   10775 N N   . PHE F 1 236 ? 14.663 -74.120  -9.656  1.00 47.19 ? 235 PHE F N   1 
ATOM   10776 C CA  . PHE F 1 236 ? 14.251 -75.309  -10.391 1.00 45.26 ? 235 PHE F CA  1 
ATOM   10777 C C   . PHE F 1 236 ? 12.981 -75.941  -9.832  1.00 46.47 ? 235 PHE F C   1 
ATOM   10778 O O   . PHE F 1 236 ? 12.432 -76.852  -10.463 1.00 46.89 ? 235 PHE F O   1 
ATOM   10779 C CB  . PHE F 1 236 ? 15.371 -76.358  -10.404 1.00 44.68 ? 235 PHE F CB  1 
ATOM   10780 C CG  . PHE F 1 236 ? 16.354 -76.194  -11.535 1.00 44.78 ? 235 PHE F CG  1 
ATOM   10781 C CD1 . PHE F 1 236 ? 16.988 -74.982  -11.756 1.00 45.06 ? 235 PHE F CD1 1 
ATOM   10782 C CD2 . PHE F 1 236 ? 16.635 -77.253  -12.384 1.00 44.05 ? 235 PHE F CD2 1 
ATOM   10783 C CE1 . PHE F 1 236 ? 17.894 -74.837  -12.795 1.00 44.71 ? 235 PHE F CE1 1 
ATOM   10784 C CE2 . PHE F 1 236 ? 17.538 -77.112  -13.423 1.00 44.07 ? 235 PHE F CE2 1 
ATOM   10785 C CZ  . PHE F 1 236 ? 18.166 -75.902  -13.629 1.00 45.29 ? 235 PHE F CZ  1 
ATOM   10786 N N   . THR F 1 237 ? 12.503 -75.484  -8.676  1.00 46.71 ? 236 THR F N   1 
ATOM   10787 C CA  . THR F 1 237 ? 11.272 -75.984  -8.080  1.00 46.32 ? 236 THR F CA  1 
ATOM   10788 C C   . THR F 1 237 ? 10.044 -75.233  -8.567  1.00 46.42 ? 236 THR F C   1 
ATOM   10789 O O   . THR F 1 237 ? 8.978  -75.346  -7.953  1.00 46.68 ? 236 THR F O   1 
ATOM   10790 C CB  . THR F 1 237 ? 11.340 -75.898  -6.552  1.00 47.71 ? 236 THR F CB  1 
ATOM   10791 O OG1 . THR F 1 237 ? 11.236 -74.527  -6.141  1.00 46.89 ? 236 THR F OG1 1 
ATOM   10792 C CG2 . THR F 1 237 ? 12.644 -76.479  -6.037  1.00 45.97 ? 236 THR F CG2 1 
ATOM   10793 N N   . HIS F 1 238 ? 10.169 -74.458  -9.637  1.00 46.79 ? 237 HIS F N   1 
ATOM   10794 C CA  . HIS F 1 238 ? 9.086  -73.598  -10.070 1.00 46.93 ? 237 HIS F CA  1 
ATOM   10795 C C   . HIS F 1 238 ? 8.958  -73.658  -11.585 1.00 49.04 ? 237 HIS F C   1 
ATOM   10796 O O   . HIS F 1 238 ? 9.959  -73.833  -12.288 1.00 47.28 ? 237 HIS F O   1 
ATOM   10797 C CB  . HIS F 1 238 ? 9.334  -72.152  -9.628  1.00 47.34 ? 237 HIS F CB  1 
ATOM   10798 C CG  . HIS F 1 238 ? 8.288  -71.193  -10.089 1.00 48.19 ? 237 HIS F CG  1 
ATOM   10799 N ND1 . HIS F 1 238 ? 8.400  -70.472  -11.257 1.00 47.35 ? 237 HIS F ND1 1 
ATOM   10800 C CD2 . HIS F 1 238 ? 7.121  -70.811  -9.520  1.00 47.87 ? 237 HIS F CD2 1 
ATOM   10801 C CE1 . HIS F 1 238 ? 7.332  -69.709  -11.403 1.00 48.05 ? 237 HIS F CE1 1 
ATOM   10802 N NE2 . HIS F 1 238 ? 6.544  -69.889  -10.358 1.00 49.57 ? 237 HIS F NE2 1 
ATOM   10803 N N   . PRO F 1 239 ? 7.739  -73.502  -12.111 1.00 48.86 ? 238 PRO F N   1 
ATOM   10804 C CA  . PRO F 1 239 ? 7.541  -73.641  -13.566 1.00 47.66 ? 238 PRO F CA  1 
ATOM   10805 C C   . PRO F 1 239 ? 8.315  -72.646  -14.425 1.00 48.27 ? 238 PRO F C   1 
ATOM   10806 O O   . PRO F 1 239 ? 8.491  -72.921  -15.619 1.00 47.15 ? 238 PRO F O   1 
ATOM   10807 C CB  . PRO F 1 239 ? 6.028  -73.447  -13.738 1.00 49.29 ? 238 PRO F CB  1 
ATOM   10808 C CG  . PRO F 1 239 ? 5.421  -73.695  -12.404 1.00 49.61 ? 238 PRO F CG  1 
ATOM   10809 C CD  . PRO F 1 239 ? 6.484  -73.660  -11.352 1.00 47.55 ? 238 PRO F CD  1 
ATOM   10810 N N   . ASP F 1 240 ? 8.767  -71.506  -13.882 1.00 49.67 ? 239 ASP F N   1 
ATOM   10811 C CA  . ASP F 1 240 ? 9.489  -70.533  -14.705 1.00 48.29 ? 239 ASP F CA  1 
ATOM   10812 C C   . ASP F 1 240 ? 10.708 -71.161  -15.369 1.00 47.94 ? 239 ASP F C   1 
ATOM   10813 O O   . ASP F 1 240 ? 11.048 -70.820  -16.508 1.00 46.50 ? 239 ASP F O   1 
ATOM   10814 C CB  . ASP F 1 240 ? 9.945  -69.321  -13.887 1.00 48.54 ? 239 ASP F CB  1 
ATOM   10815 C CG  . ASP F 1 240 ? 8.951  -68.177  -13.906 1.00 49.35 ? 239 ASP F CG  1 
ATOM   10816 O OD1 . ASP F 1 240 ? 8.445  -67.831  -14.997 1.00 53.54 ? 239 ASP F OD1 1 
ATOM   10817 O OD2 . ASP F 1 240 ? 8.786  -67.536  -12.845 1.00 48.73 ? 239 ASP F OD2 1 
ATOM   10818 N N   . ARG F 1 241 ? 11.394 -72.064  -14.667 1.00 47.43 ? 240 ARG F N   1 
ATOM   10819 C CA  . ARG F 1 241 ? 12.579 -72.691  -15.239 1.00 47.27 ? 240 ARG F CA  1 
ATOM   10820 C C   . ARG F 1 241 ? 12.212 -73.534  -16.457 1.00 44.49 ? 240 ARG F C   1 
ATOM   10821 O O   . ARG F 1 241 ? 12.777 -73.361  -17.544 1.00 41.53 ? 240 ARG F O   1 
ATOM   10822 C CB  . ARG F 1 241 ? 13.285 -73.529  -14.165 1.00 47.23 ? 240 ARG F CB  1 
ATOM   10823 C CG  . ARG F 1 241 ? 14.528 -74.281  -14.623 1.00 45.19 ? 240 ARG F CG  1 
ATOM   10824 C CD  . ARG F 1 241 ? 14.215 -75.753  -14.868 1.00 45.62 ? 240 ARG F CD  1 
ATOM   10825 N NE  . ARG F 1 241 ? 13.483 -76.373  -13.771 1.00 45.11 ? 240 ARG F NE  1 
ATOM   10826 C CZ  . ARG F 1 241 ? 13.232 -77.671  -13.684 1.00 44.45 ? 240 ARG F CZ  1 
ATOM   10827 N NH1 . ARG F 1 241 ? 13.645 -78.517  -14.613 1.00 46.65 ? 240 ARG F NH1 1 
ATOM   10828 N NH2 . ARG F 1 241 ? 12.548 -78.131  -12.641 1.00 44.02 ? 240 ARG F NH2 1 
ATOM   10829 N N   . GLN F 1 242 ? 11.230 -74.425  -16.304 1.00 45.32 ? 241 GLN F N   1 
ATOM   10830 C CA  . GLN F 1 242 ? 10.880 -75.335  -17.391 1.00 46.30 ? 241 GLN F CA  1 
ATOM   10831 C C   . GLN F 1 242 ? 10.219 -74.602  -18.555 1.00 46.08 ? 241 GLN F C   1 
ATOM   10832 O O   . GLN F 1 242 ? 10.531 -74.872  -19.722 1.00 43.90 ? 241 GLN F O   1 
ATOM   10833 C CB  . GLN F 1 242 ? 9.967  -76.441  -16.870 1.00 44.21 ? 241 GLN F CB  1 
ATOM   10834 C CG  . GLN F 1 242 ? 9.206  -77.175  -17.955 1.00 44.92 ? 241 GLN F CG  1 
ATOM   10835 C CD  . GLN F 1 242 ? 7.723  -77.253  -17.666 1.00 44.57 ? 241 GLN F CD  1 
ATOM   10836 O OE1 . GLN F 1 242 ? 7.165  -76.401  -16.972 1.00 44.28 ? 241 GLN F OE1 1 
ATOM   10837 N NE2 . GLN F 1 242 ? 7.078  -78.291  -18.182 1.00 43.73 ? 241 GLN F NE2 1 
ATOM   10838 N N   . GLU F 1 243 ? 9.306  -73.680  -18.265 1.00 45.99 ? 242 GLU F N   1 
ATOM   10839 C CA  . GLU F 1 243 ? 8.592  -72.966  -19.317 1.00 46.39 ? 242 GLU F CA  1 
ATOM   10840 C C   . GLU F 1 243 ? 9.492  -71.924  -19.969 1.00 46.44 ? 242 GLU F C   1 
ATOM   10841 O O   . GLU F 1 243 ? 10.474 -71.475  -19.378 1.00 49.02 ? 242 GLU F O   1 
ATOM   10842 C CB  . GLU F 1 243 ? 7.328  -72.312  -18.754 1.00 48.30 ? 242 GLU F CB  1 
ATOM   10843 C CG  . GLU F 1 243 ? 7.481  -70.843  -18.396 1.00 49.58 ? 242 GLU F CG  1 
ATOM   10844 C CD  . GLU F 1 243 ? 6.175  -70.217  -17.944 1.00 52.32 ? 242 GLU F CD  1 
ATOM   10845 O OE1 . GLU F 1 243 ? 5.326  -70.951  -17.396 1.00 54.63 ? 242 GLU F OE1 1 
ATOM   10846 O OE2 . GLU F 1 243 ? 5.999  -68.993  -18.133 1.00 54.70 ? 242 GLU F OE2 1 
HETATM 10847 O O   . HOH G 2 .   ? 33.825 -61.462  0.150   1.00 42.14 ? 301 HOH A O   1 
HETATM 10848 O O   . HOH G 2 .   ? 72.532 -64.897  -9.817  1.00 54.65 ? 302 HOH A O   1 
HETATM 10849 O O   . HOH G 2 .   ? 25.951 -72.379  -7.029  1.00 42.06 ? 303 HOH A O   1 
HETATM 10850 O O   . HOH G 2 .   ? 30.186 -67.339  -7.414  1.00 40.82 ? 304 HOH A O   1 
HETATM 10851 O O   . HOH G 2 .   ? 44.236 -78.441  -22.556 1.00 61.34 ? 305 HOH A O   1 
HETATM 10852 O O   . HOH G 2 .   ? 37.936 -47.935  -23.682 1.00 46.20 ? 306 HOH A O   1 
HETATM 10853 O O   . HOH G 2 .   ? 36.371 -58.692  3.841   1.00 35.62 ? 307 HOH A O   1 
HETATM 10854 O O   . HOH G 2 .   ? 35.532 -60.751  4.564   1.00 36.03 ? 308 HOH A O   1 
HETATM 10855 O O   . HOH H 2 .   ? 32.942 -61.306  25.532  1.00 44.97 ? 301 HOH B O   1 
HETATM 10856 O O   . HOH H 2 .   ? 31.012 -63.080  42.224  1.00 48.09 ? 302 HOH B O   1 
HETATM 10857 O O   . HOH H 2 .   ? 61.593 -69.474  33.872  1.00 53.04 ? 303 HOH B O   1 
HETATM 10858 O O   . HOH H 2 .   ? 58.850 -65.425  30.330  1.00 52.92 ? 304 HOH B O   1 
HETATM 10859 O O   . HOH H 2 .   ? 47.245 -52.965  19.065  1.00 53.46 ? 305 HOH B O   1 
HETATM 10860 O O   . HOH H 2 .   ? 73.296 -73.033  29.097  1.00 57.36 ? 306 HOH B O   1 
HETATM 10861 O O   . HOH H 2 .   ? 34.054 -66.312  11.543  1.00 47.92 ? 307 HOH B O   1 
HETATM 10862 O O   . HOH I 2 .   ? 38.400 -75.979  19.395  1.00 37.34 ? 301 HOH C O   1 
HETATM 10863 O O   . HOH I 2 .   ? 48.506 -88.362  9.887   1.00 48.93 ? 302 HOH C O   1 
HETATM 10864 O O   . HOH I 2 .   ? 4.396  -84.276  8.831   1.00 39.98 ? 303 HOH C O   1 
HETATM 10865 O O   . HOH I 2 .   ? 26.459 -103.664 15.714  1.00 40.39 ? 304 HOH C O   1 
HETATM 10866 O O   . HOH I 2 .   ? 53.818 -86.954  6.469   1.00 43.45 ? 305 HOH C O   1 
HETATM 10867 O O   . HOH I 2 .   ? 10.522 -90.399  11.944  1.00 35.01 ? 306 HOH C O   1 
HETATM 10868 O O   . HOH I 2 .   ? 17.554 -89.294  1.241   1.00 43.18 ? 307 HOH C O   1 
HETATM 10869 O O   . HOH I 2 .   ? 26.143 -99.555  25.983  1.00 41.23 ? 308 HOH C O   1 
HETATM 10870 O O   . HOH I 2 .   ? 9.488  -89.304  13.780  1.00 24.37 ? 309 HOH C O   1 
HETATM 10871 O O   . HOH J 2 .   ? 43.259 -44.414  -5.953  1.00 41.25 ? 301 HOH D O   1 
HETATM 10872 O O   . HOH J 2 .   ? 49.546 -34.994  -14.670 1.00 52.76 ? 302 HOH D O   1 
HETATM 10873 O O   . HOH J 2 .   ? 41.187 -55.379  -10.617 1.00 43.61 ? 303 HOH D O   1 
HETATM 10874 O O   . HOH J 2 .   ? 49.214 -51.602  -18.675 1.00 46.10 ? 304 HOH D O   1 
HETATM 10875 O O   . HOH J 2 .   ? 23.060 -44.666  24.970  1.00 45.15 ? 305 HOH D O   1 
HETATM 10876 O O   . HOH K 2 .   ? 16.624 -63.385  13.795  1.00 40.28 ? 301 HOH E O   1 
HETATM 10877 O O   . HOH K 2 .   ? 21.191 -72.075  8.585   1.00 36.18 ? 302 HOH E O   1 
HETATM 10878 O O   . HOH K 2 .   ? 21.748 -68.155  22.863  1.00 65.47 ? 303 HOH E O   1 
HETATM 10879 O O   . HOH K 2 .   ? 23.631 -65.712  24.043  1.00 45.84 ? 304 HOH E O   1 
HETATM 10880 O O   . HOH K 2 .   ? 22.203 -51.502  35.169  1.00 53.35 ? 305 HOH E O   1 
HETATM 10881 O O   . HOH K 2 .   ? 20.712 -88.951  23.858  1.00 41.83 ? 306 HOH E O   1 
HETATM 10882 O O   . HOH K 2 .   ? 21.399 -60.222  13.846  1.00 40.73 ? 307 HOH E O   1 
HETATM 10883 O O   . HOH K 2 .   ? 22.585 -45.653  27.179  1.00 33.71 ? 308 HOH E O   1 
HETATM 10884 O O   . HOH K 2 .   ? 45.853 -54.550  15.773  1.00 49.71 ? 309 HOH E O   1 
HETATM 10885 O O   . HOH K 2 .   ? 34.361 -64.929  13.434  1.00 44.18 ? 310 HOH E O   1 
HETATM 10886 O O   . HOH L 2 .   ? 10.117 -65.813  -12.051 1.00 45.55 ? 301 HOH F O   1 
HETATM 10887 O O   . HOH L 2 .   ? 10.577 -75.212  -13.941 1.00 45.03 ? 302 HOH F O   1 
HETATM 10888 O O   . HOH L 2 .   ? 26.548 -47.647  -10.077 1.00 43.56 ? 303 HOH F O   1 
HETATM 10889 O O   . HOH L 2 .   ? 23.769 -50.751  -0.818  1.00 43.18 ? 304 HOH F O   1 
HETATM 10890 O O   . HOH L 2 .   ? 12.126 -73.219  -2.174  1.00 44.24 ? 305 HOH F O   1 
HETATM 10891 O O   . HOH L 2 .   ? 24.120 -39.105  -21.409 1.00 44.35 ? 306 HOH F O   1 
HETATM 10892 O O   . HOH L 2 .   ? 24.650 -43.858  -19.585 1.00 47.17 ? 307 HOH F O   1 
HETATM 10893 O O   . HOH L 2 .   ? 27.307 -44.819  -21.974 1.00 49.06 ? 308 HOH F O   1 
# 
