data_8YH1
# 
_entry.id   8YH1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8YH1         pdb_00008yh1 10.2210/pdb8yh1/pdb 
WWPDB D_1300045639 ?            ?                   
# 
_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       2025-03-05 
_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                        8YH1 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-27 
_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              rmasui@omu.ac.jp 
_pdbx_contact_author.name_first         Ryoji 
_pdbx_contact_author.name_last          Masui 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6797-5353 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fukui, K.'     1 0000-0003-2463-7578 
'Nishiwaki, A.' 2 ?                   
'Nakagawa, N.'  3 ?                   
'Kuramitsu, S.' 4 ?                   
'Masui, R.'     5 0000-0001-6797-5353 
# 
_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                     
'The crystal structure of Thermus thermophilus UMP kinase complexed with a phosphoryl group acceptor and donor.' 
_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 'Fukui, K.'     1 0000-0003-2463-7578 
primary 'Nishiwaki, A.' 2 ?                   
primary 'Nakagawa, N.'  3 ?                   
primary 'Kuramitsu, S.' 4 ?                   
primary 'Masui, R.'     5 0000-0001-6797-5353 
# 
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 'Uridylate kinase'          25302.348 9   2.7.4.22 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"  427.201   8   ?        ? ? ? 
3 non-polymer syn "URIDINE-5'-DIPHOSPHATE"    404.161   5   ?        ? ? ? 
4 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   6   ?        ? ? ? 
5 non-polymer syn 'SULFATE ION'               96.063    22  ?        ? ? ? 
6 non-polymer syn 'MAGNESIUM ION'             24.305    6   ?        ? ? ? 
7 non-polymer syn "URIDINE-5'-MONOPHOSPHATE"  324.181   4   ?        ? ? ? 
8 water       nat water                       18.015    454 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'UK,Uridine monophosphate kinase,UMP kinase,UMPK' 
# 
_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       
;MKYKRVLLKLSGEFLTRNGFGIEPEATQALAREIKAAYDTGVQLAIVIGAGNLWRGARQGVGMDRATADYIGMLATIMNA
LALQDALESLGVPTRVQTALTITQVAEPYIRRRALRHLEKERIVIFGGGTGNPFFSTDTAAALRALEVGAEVVLMAKNKV
DGVYSDDPRKNPEAVRFDELTYLEVLNRGLQVMDTTAITLCMEAGLPIVVFDIFKPGALVGIIQGEKVGTLIH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKYKRVLLKLSGEFLTRNGFGIEPEATQALAREIKAAYDTGVQLAIVIGAGNLWRGARQGVGMDRATADYIGMLATIMNA
LALQDALESLGVPTRVQTALTITQVAEPYIRRRALRHLEKERIVIFGGGTGNPFFSTDTAAALRALEVGAEVVLMAKNKV
DGVYSDDPRKNPEAVRFDELTYLEVLNRGLQVMDTTAITLCMEAGLPIVVFDIFKPGALVGIIQGEKVGTLIH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
3 "URIDINE-5'-DIPHOSPHATE"    UDP 
4 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
5 'SULFATE ION'               SO4 
6 'MAGNESIUM ION'             MG  
7 "URIDINE-5'-MONOPHOSPHATE"  U5P 
8 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   TYR n 
1 4   LYS n 
1 5   ARG n 
1 6   VAL n 
1 7   LEU n 
1 8   LEU n 
1 9   LYS n 
1 10  LEU n 
1 11  SER n 
1 12  GLY n 
1 13  GLU n 
1 14  PHE n 
1 15  LEU n 
1 16  THR n 
1 17  ARG n 
1 18  ASN n 
1 19  GLY n 
1 20  PHE n 
1 21  GLY n 
1 22  ILE n 
1 23  GLU n 
1 24  PRO n 
1 25  GLU n 
1 26  ALA n 
1 27  THR n 
1 28  GLN n 
1 29  ALA n 
1 30  LEU n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  ILE n 
1 35  LYS n 
1 36  ALA n 
1 37  ALA n 
1 38  TYR n 
1 39  ASP n 
1 40  THR n 
1 41  GLY n 
1 42  VAL n 
1 43  GLN n 
1 44  LEU n 
1 45  ALA n 
1 46  ILE n 
1 47  VAL n 
1 48  ILE n 
1 49  GLY n 
1 50  ALA n 
1 51  GLY n 
1 52  ASN n 
1 53  LEU n 
1 54  TRP n 
1 55  ARG n 
1 56  GLY n 
1 57  ALA n 
1 58  ARG n 
1 59  GLN n 
1 60  GLY n 
1 61  VAL n 
1 62  GLY n 
1 63  MET n 
1 64  ASP n 
1 65  ARG n 
1 66  ALA n 
1 67  THR n 
1 68  ALA n 
1 69  ASP n 
1 70  TYR n 
1 71  ILE n 
1 72  GLY n 
1 73  MET n 
1 74  LEU n 
1 75  ALA n 
1 76  THR n 
1 77  ILE n 
1 78  MET n 
1 79  ASN n 
1 80  ALA n 
1 81  LEU n 
1 82  ALA n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ALA n 
1 87  LEU n 
1 88  GLU n 
1 89  SER n 
1 90  LEU n 
1 91  GLY n 
1 92  VAL n 
1 93  PRO n 
1 94  THR n 
1 95  ARG n 
1 96  VAL n 
1 97  GLN n 
1 98  THR n 
1 99  ALA n 
1 100 LEU n 
1 101 THR n 
1 102 ILE n 
1 103 THR n 
1 104 GLN n 
1 105 VAL n 
1 106 ALA n 
1 107 GLU n 
1 108 PRO n 
1 109 TYR n 
1 110 ILE n 
1 111 ARG n 
1 112 ARG n 
1 113 ARG n 
1 114 ALA n 
1 115 LEU n 
1 116 ARG n 
1 117 HIS n 
1 118 LEU n 
1 119 GLU n 
1 120 LYS n 
1 121 GLU n 
1 122 ARG n 
1 123 ILE n 
1 124 VAL n 
1 125 ILE n 
1 126 PHE n 
1 127 GLY n 
1 128 GLY n 
1 129 GLY n 
1 130 THR n 
1 131 GLY n 
1 132 ASN n 
1 133 PRO n 
1 134 PHE n 
1 135 PHE n 
1 136 SER n 
1 137 THR n 
1 138 ASP n 
1 139 THR n 
1 140 ALA n 
1 141 ALA n 
1 142 ALA n 
1 143 LEU n 
1 144 ARG n 
1 145 ALA n 
1 146 LEU n 
1 147 GLU n 
1 148 VAL n 
1 149 GLY n 
1 150 ALA n 
1 151 GLU n 
1 152 VAL n 
1 153 VAL n 
1 154 LEU n 
1 155 MET n 
1 156 ALA n 
1 157 LYS n 
1 158 ASN n 
1 159 LYS n 
1 160 VAL n 
1 161 ASP n 
1 162 GLY n 
1 163 VAL n 
1 164 TYR n 
1 165 SER n 
1 166 ASP n 
1 167 ASP n 
1 168 PRO n 
1 169 ARG n 
1 170 LYS n 
1 171 ASN n 
1 172 PRO n 
1 173 GLU n 
1 174 ALA n 
1 175 VAL n 
1 176 ARG n 
1 177 PHE n 
1 178 ASP n 
1 179 GLU n 
1 180 LEU n 
1 181 THR n 
1 182 TYR n 
1 183 LEU n 
1 184 GLU n 
1 185 VAL n 
1 186 LEU n 
1 187 ASN n 
1 188 ARG n 
1 189 GLY n 
1 190 LEU n 
1 191 GLN n 
1 192 VAL n 
1 193 MET n 
1 194 ASP n 
1 195 THR n 
1 196 THR n 
1 197 ALA n 
1 198 ILE n 
1 199 THR n 
1 200 LEU n 
1 201 CYS n 
1 202 MET n 
1 203 GLU n 
1 204 ALA n 
1 205 GLY n 
1 206 LEU n 
1 207 PRO n 
1 208 ILE n 
1 209 VAL n 
1 210 VAL n 
1 211 PHE n 
1 212 ASP n 
1 213 ILE n 
1 214 PHE n 
1 215 LYS n 
1 216 PRO n 
1 217 GLY n 
1 218 ALA n 
1 219 LEU n 
1 220 VAL n 
1 221 GLY n 
1 222 ILE n 
1 223 ILE n 
1 224 GLN n 
1 225 GLY n 
1 226 GLU n 
1 227 LYS n 
1 228 VAL n 
1 229 GLY n 
1 230 THR n 
1 231 LEU n 
1 232 ILE n 
1 233 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   233 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'pyrH, TTHA0859' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'ATCC 27634 / DSM 579 / HB8' 
_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      'Thermus thermophilus (strain ATCC 27634 / DSM 579 / HB8)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     300852 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET-11a 
_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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                       ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
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 
SO4 non-polymer         . 'SULFATE ION'               ? 'O4 S -2'           96.063  
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 
U5P non-polymer         . "URIDINE-5'-MONOPHOSPHATE"  ? 'C9 H13 N2 O9 P'    324.181 
UDP 'RNA linking'       . "URIDINE-5'-DIPHOSPHATE"    ? 'C9 H14 N2 O12 P2'  404.161 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   TYR 3   3   3   TYR TYR A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   ARG 5   5   5   ARG ARG A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  GLU 13  13  13  GLU GLU A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  TRP 54  54  54  TRP TRP A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  MET 63  63  63  MET MET A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  THR 67  67  67  THR THR A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 HIS 117 117 117 HIS HIS A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 THR 137 137 137 THR THR A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 MET 155 155 155 MET MET A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 MET 202 202 202 MET MET A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 HIS 233 233 233 HIS HIS A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   TYR 3   3   3   TYR TYR B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   ARG 5   5   5   ARG ARG B . n 
B 1 6   VAL 6   6   6   VAL VAL B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  GLU 13  13  13  GLU GLU B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  ARG 17  17  17  ARG ARG B . n 
B 1 18  ASN 18  18  18  ASN ASN B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  GLY 21  21  21  GLY GLY B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  TRP 54  54  54  TRP TRP B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  MET 63  63  63  MET MET B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  THR 67  67  67  THR THR B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  TYR 70  70  70  TYR TYR B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  MET 78  78  78  MET MET B . n 
B 1 79  ASN 79  79  79  ASN ASN B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  SER 89  89  89  SER SER B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 ILE 102 102 102 ILE ILE B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 HIS 117 117 117 HIS HIS B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 PHE 126 126 126 PHE PHE B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 PRO 133 133 133 PRO PRO B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 THR 137 137 137 THR THR B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 THR 139 139 139 THR THR B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 ARG 144 144 144 ARG ARG B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 VAL 152 152 152 VAL VAL B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 MET 155 155 155 MET MET B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 LYS 159 159 159 LYS LYS B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 ASN 171 171 171 ASN ASN B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 GLU 184 184 184 GLU GLU B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 LEU 186 186 186 LEU LEU B . n 
B 1 187 ASN 187 187 187 ASN ASN B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 VAL 192 192 192 VAL VAL B . n 
B 1 193 MET 193 193 193 MET MET B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 CYS 201 201 201 CYS CYS B . n 
B 1 202 MET 202 202 202 MET MET B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ILE 222 222 222 ILE ILE B . n 
B 1 223 ILE 223 223 223 ILE ILE B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 LYS 227 227 227 LYS LYS B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 HIS 233 233 233 HIS HIS B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LYS 2   2   2   LYS LYS C . n 
C 1 3   TYR 3   3   3   TYR TYR C . n 
C 1 4   LYS 4   4   4   LYS LYS C . n 
C 1 5   ARG 5   5   5   ARG ARG C . n 
C 1 6   VAL 6   6   6   VAL VAL C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  GLU 13  13  13  GLU GLU C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  ARG 17  17  17  ARG ARG C . n 
C 1 18  ASN 18  18  18  ASN ASN C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  GLY 21  21  21  GLY GLY C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  GLU 25  25  25  GLU GLU C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  ARG 32  32  32  ARG ARG C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  ALA 50  50  50  ALA ALA C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  LEU 53  53  53  LEU LEU C . n 
C 1 54  TRP 54  54  54  TRP TRP C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  MET 63  63  63  MET MET C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  THR 67  67  67  THR THR C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  TYR 70  70  70  TYR TYR C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  MET 78  78  78  MET MET C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  SER 89  89  89  SER SER C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 ILE 102 102 102 ILE ILE C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 TYR 109 109 109 TYR TYR C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 HIS 117 117 117 HIS HIS C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 LYS 120 120 120 LYS LYS C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 PHE 126 126 126 PHE PHE C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 ASN 132 132 132 ASN ASN C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 PHE 134 134 134 PHE PHE C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 THR 137 137 137 THR THR C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 ARG 144 144 144 ARG ARG C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 MET 155 155 155 MET MET C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 LYS 159 159 159 LYS LYS C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 PRO 168 168 168 PRO PRO C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 ASN 171 171 171 ASN ASN C . n 
C 1 172 PRO 172 172 172 PRO PRO C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 PHE 177 177 177 PHE PHE C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 ASN 187 187 187 ASN ASN C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 VAL 192 192 192 VAL VAL C . n 
C 1 193 MET 193 193 193 MET MET C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 CYS 201 201 201 CYS CYS C . n 
C 1 202 MET 202 202 202 MET MET C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 PRO 216 216 216 PRO PRO C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 ILE 223 223 223 ILE ILE C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 GLU 226 226 226 GLU GLU C . n 
C 1 227 LYS 227 227 227 LYS LYS C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 HIS 233 233 233 HIS HIS C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LYS 2   2   2   LYS LYS D . n 
D 1 3   TYR 3   3   3   TYR TYR D . n 
D 1 4   LYS 4   4   4   LYS LYS D . n 
D 1 5   ARG 5   5   5   ARG ARG D . n 
D 1 6   VAL 6   6   6   VAL VAL D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  GLU 13  13  13  GLU GLU D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  ARG 17  17  17  ARG ARG D . n 
D 1 18  ASN 18  18  18  ASN ASN D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  GLY 21  21  21  GLY GLY D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  GLU 25  25  25  GLU GLU D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  GLN 28  28  28  GLN GLN D . n 
D 1 29  ALA 29  29  29  ALA ALA D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  ARG 32  32  32  ARG ARG D . n 
D 1 33  GLU 33  33  33  GLU GLU D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  GLY 49  49  49  GLY GLY D . n 
D 1 50  ALA 50  50  50  ALA ALA D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  LEU 53  53  53  LEU LEU D . n 
D 1 54  TRP 54  54  54  TRP TRP D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  ALA 57  57  57  ALA ALA D . n 
D 1 58  ARG 58  58  58  ARG ARG D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  MET 63  63  63  MET MET D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  ARG 65  65  65  ARG ARG D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  THR 67  67  67  THR THR D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  TYR 70  70  70  TYR TYR D . n 
D 1 71  ILE 71  71  71  ILE ILE D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  MET 78  78  78  MET MET D . n 
D 1 79  ASN 79  79  79  ASN ASN D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  LEU 81  81  81  LEU LEU D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  SER 89  89  89  SER SER D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 ILE 102 102 102 ILE ILE D . n 
D 1 103 THR 103 103 103 THR THR D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 TYR 109 109 109 TYR TYR D . n 
D 1 110 ILE 110 110 110 ILE ILE D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ARG 113 113 113 ARG ARG D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 HIS 117 117 117 HIS HIS D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 LYS 120 120 120 LYS LYS D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 ILE 123 123 123 ILE ILE D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 PHE 126 126 126 PHE PHE D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 THR 130 130 130 THR THR D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 ASN 132 132 132 ASN ASN D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 PHE 134 134 134 PHE PHE D . n 
D 1 135 PHE 135 135 135 PHE PHE D . n 
D 1 136 SER 136 136 136 SER SER D . n 
D 1 137 THR 137 137 137 THR THR D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 THR 139 139 139 THR THR D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 LEU 143 143 143 LEU LEU D . n 
D 1 144 ARG 144 144 144 ARG ARG D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 VAL 152 152 152 VAL VAL D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 MET 155 155 155 MET MET D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 LYS 157 157 157 LYS LYS D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 LYS 159 159 159 LYS LYS D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 SER 165 165 165 SER SER D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ASP 167 167 167 ASP ASP D . n 
D 1 168 PRO 168 168 168 PRO PRO D . n 
D 1 169 ARG 169 169 169 ARG ARG D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 ASN 171 171 171 ASN ASN D . n 
D 1 172 PRO 172 172 172 PRO PRO D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 ARG 176 176 176 ARG ARG D . n 
D 1 177 PHE 177 177 177 PHE PHE D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 LEU 183 183 183 LEU LEU D . n 
D 1 184 GLU 184 184 184 GLU GLU D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 LEU 186 186 186 LEU LEU D . n 
D 1 187 ASN 187 187 187 ASN ASN D . n 
D 1 188 ARG 188 188 188 ARG ARG D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 VAL 192 192 192 VAL VAL D . n 
D 1 193 MET 193 193 193 MET MET D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 THR 195 195 195 THR THR D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 ILE 198 198 198 ILE ILE D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 CYS 201 201 201 CYS CYS D . n 
D 1 202 MET 202 202 202 MET MET D . n 
D 1 203 GLU 203 203 203 GLU GLU D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 LEU 206 206 206 LEU LEU D . n 
D 1 207 PRO 207 207 207 PRO PRO D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 VAL 210 210 210 VAL VAL D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 PHE 214 214 214 PHE PHE D . n 
D 1 215 LYS 215 215 215 LYS LYS D . n 
D 1 216 PRO 216 216 216 PRO PRO D . n 
D 1 217 GLY 217 217 217 GLY GLY D . n 
D 1 218 ALA 218 218 218 ALA ALA D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 ILE 222 222 222 ILE ILE D . n 
D 1 223 ILE 223 223 223 ILE ILE D . n 
D 1 224 GLN 224 224 224 GLN GLN D . n 
D 1 225 GLY 225 225 225 GLY GLY D . n 
D 1 226 GLU 226 226 226 GLU GLU D . n 
D 1 227 LYS 227 227 227 LYS LYS D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 HIS 233 233 233 HIS HIS D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LYS 2   2   2   LYS LYS E . n 
E 1 3   TYR 3   3   3   TYR TYR E . n 
E 1 4   LYS 4   4   4   LYS LYS E . n 
E 1 5   ARG 5   5   5   ARG ARG E . n 
E 1 6   VAL 6   6   6   VAL VAL E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  GLU 13  13  13  GLU GLU E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  THR 16  16  16  THR THR E . n 
E 1 17  ARG 17  17  17  ARG ARG E . n 
E 1 18  ASN 18  18  18  ASN ASN E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  GLY 21  21  21  GLY GLY E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  GLU 23  23  23  GLU GLU E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  GLU 25  25  25  GLU GLU E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  GLN 28  28  28  GLN GLN E . n 
E 1 29  ALA 29  29  29  ALA ALA E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  ARG 32  32  32  ARG ARG E . n 
E 1 33  GLU 33  33  33  GLU GLU E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  TYR 38  38  38  TYR TYR E . n 
E 1 39  ASP 39  39  39  ASP ASP E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLN 43  43  43  GLN GLN E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  ALA 45  45  45  ALA ALA E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  GLY 49  49  49  GLY GLY E . n 
E 1 50  ALA 50  50  50  ALA ALA E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  LEU 53  53  53  LEU LEU E . n 
E 1 54  TRP 54  54  54  TRP TRP E . n 
E 1 55  ARG 55  55  55  ARG ARG E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  ALA 57  57  57  ALA ALA E . n 
E 1 58  ARG 58  58  58  ARG ARG E . n 
E 1 59  GLN 59  59  59  GLN GLN E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  MET 63  63  63  MET MET E . n 
E 1 64  ASP 64  64  64  ASP ASP E . n 
E 1 65  ARG 65  65  65  ARG ARG E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  THR 67  67  67  THR THR E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  TYR 70  70  70  TYR TYR E . n 
E 1 71  ILE 71  71  71  ILE ILE E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  MET 78  78  78  MET MET E . n 
E 1 79  ASN 79  79  79  ASN ASN E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  LEU 81  81  81  LEU LEU E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  ASP 85  85  85  ASP ASP E . n 
E 1 86  ALA 86  86  86  ALA ALA E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  SER 89  89  89  SER SER E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  VAL 92  92  92  VAL VAL E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  THR 94  94  94  THR THR E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  VAL 96  96  96  VAL VAL E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  THR 98  98  98  THR THR E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 ILE 102 102 102 ILE ILE E . n 
E 1 103 THR 103 103 103 THR THR E . n 
E 1 104 GLN 104 104 104 GLN GLN E . n 
E 1 105 VAL 105 105 105 VAL VAL E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 TYR 109 109 109 TYR TYR E . n 
E 1 110 ILE 110 110 110 ILE ILE E . n 
E 1 111 ARG 111 111 111 ARG ARG E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 ARG 113 113 113 ARG ARG E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 HIS 117 117 117 HIS HIS E . n 
E 1 118 LEU 118 118 118 LEU LEU E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 LYS 120 120 120 LYS LYS E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 ARG 122 122 122 ARG ARG E . n 
E 1 123 ILE 123 123 123 ILE ILE E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 PHE 126 126 126 PHE PHE E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 THR 130 130 130 THR THR E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 ASN 132 132 132 ASN ASN E . n 
E 1 133 PRO 133 133 133 PRO PRO E . n 
E 1 134 PHE 134 134 134 PHE PHE E . n 
E 1 135 PHE 135 135 135 PHE PHE E . n 
E 1 136 SER 136 136 136 SER SER E . n 
E 1 137 THR 137 137 137 THR THR E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 THR 139 139 139 THR THR E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 ALA 142 142 142 ALA ALA E . n 
E 1 143 LEU 143 143 143 LEU LEU E . n 
E 1 144 ARG 144 144 144 ARG ARG E . n 
E 1 145 ALA 145 145 145 ALA ALA E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 GLU 151 151 151 GLU GLU E . n 
E 1 152 VAL 152 152 152 VAL VAL E . n 
E 1 153 VAL 153 153 153 VAL VAL E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 MET 155 155 155 MET MET E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 LYS 157 157 157 LYS LYS E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 LYS 159 159 159 LYS LYS E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 GLY 162 162 162 GLY GLY E . n 
E 1 163 VAL 163 163 163 VAL VAL E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 SER 165 165 165 SER SER E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 ASP 167 167 167 ASP ASP E . n 
E 1 168 PRO 168 168 168 PRO PRO E . n 
E 1 169 ARG 169 169 169 ARG ARG E . n 
E 1 170 LYS 170 170 170 LYS LYS E . n 
E 1 171 ASN 171 171 171 ASN ASN E . n 
E 1 172 PRO 172 172 172 PRO PRO E . n 
E 1 173 GLU 173 173 173 GLU GLU E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 ARG 176 176 176 ARG ARG E . n 
E 1 177 PHE 177 177 177 PHE PHE E . n 
E 1 178 ASP 178 178 178 ASP ASP E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 THR 181 181 181 THR THR E . n 
E 1 182 TYR 182 182 182 TYR TYR E . n 
E 1 183 LEU 183 183 183 LEU LEU E . n 
E 1 184 GLU 184 184 184 GLU GLU E . n 
E 1 185 VAL 185 185 185 VAL VAL E . n 
E 1 186 LEU 186 186 186 LEU LEU E . n 
E 1 187 ASN 187 187 187 ASN ASN E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 GLY 189 189 189 GLY GLY E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 VAL 192 192 192 VAL VAL E . n 
E 1 193 MET 193 193 193 MET MET E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 THR 195 195 195 THR THR E . n 
E 1 196 THR 196 196 196 THR THR E . n 
E 1 197 ALA 197 197 197 ALA ALA E . n 
E 1 198 ILE 198 198 198 ILE ILE E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 LEU 200 200 200 LEU LEU E . n 
E 1 201 CYS 201 201 201 CYS CYS E . n 
E 1 202 MET 202 202 202 MET MET E . n 
E 1 203 GLU 203 203 203 GLU GLU E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 LEU 206 206 206 LEU LEU E . n 
E 1 207 PRO 207 207 207 PRO PRO E . n 
E 1 208 ILE 208 208 208 ILE ILE E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 VAL 210 210 210 VAL VAL E . n 
E 1 211 PHE 211 211 211 PHE PHE E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 PHE 214 214 214 PHE PHE E . n 
E 1 215 LYS 215 215 215 LYS LYS E . n 
E 1 216 PRO 216 216 216 PRO PRO E . n 
E 1 217 GLY 217 217 217 GLY GLY E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 LEU 219 219 219 LEU LEU E . n 
E 1 220 VAL 220 220 220 VAL VAL E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 ILE 222 222 222 ILE ILE E . n 
E 1 223 ILE 223 223 223 ILE ILE E . n 
E 1 224 GLN 224 224 224 GLN GLN E . n 
E 1 225 GLY 225 225 225 GLY GLY E . n 
E 1 226 GLU 226 226 226 GLU GLU E . n 
E 1 227 LYS 227 227 227 LYS LYS E . n 
E 1 228 VAL 228 228 228 VAL VAL E . n 
E 1 229 GLY 229 229 229 GLY GLY E . n 
E 1 230 THR 230 230 230 THR THR E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 HIS 233 233 233 HIS HIS E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LYS 2   2   2   LYS LYS F . n 
F 1 3   TYR 3   3   3   TYR TYR F . n 
F 1 4   LYS 4   4   4   LYS LYS F . n 
F 1 5   ARG 5   5   5   ARG ARG F . n 
F 1 6   VAL 6   6   6   VAL VAL F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   LYS 9   9   9   LYS LYS F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  GLY 12  12  12  GLY GLY F . n 
F 1 13  GLU 13  13  13  GLU GLU F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  THR 16  16  16  THR THR F . n 
F 1 17  ARG 17  17  17  ARG ARG F . n 
F 1 18  ASN 18  18  18  ASN ASN F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  GLY 21  21  21  GLY GLY F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  GLU 23  23  23  GLU GLU F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  GLU 25  25  25  GLU GLU F . n 
F 1 26  ALA 26  26  26  ALA ALA F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  GLN 28  28  28  GLN GLN F . n 
F 1 29  ALA 29  29  29  ALA ALA F . n 
F 1 30  LEU 30  30  30  LEU LEU F . n 
F 1 31  ALA 31  31  31  ALA ALA F . n 
F 1 32  ARG 32  32  32  ARG ARG F . n 
F 1 33  GLU 33  33  33  GLU GLU F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  ALA 36  36  36  ALA ALA F . n 
F 1 37  ALA 37  37  37  ALA ALA F . n 
F 1 38  TYR 38  38  38  TYR TYR F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  GLY 41  41  41  GLY GLY F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLN 43  43  43  GLN GLN F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  ALA 45  45  45  ALA ALA F . n 
F 1 46  ILE 46  46  46  ILE ILE F . n 
F 1 47  VAL 47  47  47  VAL VAL F . n 
F 1 48  ILE 48  48  48  ILE ILE F . n 
F 1 49  GLY 49  49  49  GLY GLY F . n 
F 1 50  ALA 50  50  50  ALA ALA F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  LEU 53  53  53  LEU LEU F . n 
F 1 54  TRP 54  54  54  TRP TRP F . n 
F 1 55  ARG 55  55  55  ARG ARG F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  ALA 57  57  57  ALA ALA F . n 
F 1 58  ARG 58  58  58  ARG ARG F . n 
F 1 59  GLN 59  59  59  GLN GLN F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  VAL 61  61  61  VAL VAL F . n 
F 1 62  GLY 62  62  62  GLY GLY F . n 
F 1 63  MET 63  63  63  MET MET F . n 
F 1 64  ASP 64  64  64  ASP ASP F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  THR 67  67  67  THR THR F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  TYR 70  70  70  TYR TYR F . n 
F 1 71  ILE 71  71  71  ILE ILE F . n 
F 1 72  GLY 72  72  72  GLY GLY F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  ALA 75  75  75  ALA ALA F . n 
F 1 76  THR 76  76  76  THR THR F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  MET 78  78  78  MET MET F . n 
F 1 79  ASN 79  79  79  ASN ASN F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  GLN 84  84  84  GLN GLN F . n 
F 1 85  ASP 85  85  85  ASP ASP F . n 
F 1 86  ALA 86  86  86  ALA ALA F . n 
F 1 87  LEU 87  87  87  LEU LEU F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  SER 89  89  89  SER SER F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  VAL 92  92  92  VAL VAL F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  THR 94  94  94  THR THR F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  VAL 96  96  96  VAL VAL F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  THR 98  98  98  THR THR F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 LEU 100 100 100 LEU LEU F . n 
F 1 101 THR 101 101 101 THR THR F . n 
F 1 102 ILE 102 102 102 ILE ILE F . n 
F 1 103 THR 103 103 103 THR THR F . n 
F 1 104 GLN 104 104 104 GLN GLN F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 PRO 108 108 108 PRO PRO F . n 
F 1 109 TYR 109 109 109 TYR TYR F . n 
F 1 110 ILE 110 110 110 ILE ILE F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 ARG 113 113 113 ARG ARG F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 ARG 116 116 116 ARG ARG F . n 
F 1 117 HIS 117 117 117 HIS HIS F . n 
F 1 118 LEU 118 118 118 LEU LEU F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 LYS 120 120 120 LYS LYS F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 ARG 122 122 122 ARG ARG F . n 
F 1 123 ILE 123 123 123 ILE ILE F . n 
F 1 124 VAL 124 124 124 VAL VAL F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 PHE 126 126 126 PHE PHE F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 GLY 129 129 129 GLY GLY F . n 
F 1 130 THR 130 130 130 THR THR F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 ASN 132 132 132 ASN ASN F . n 
F 1 133 PRO 133 133 133 PRO PRO F . n 
F 1 134 PHE 134 134 134 PHE PHE F . n 
F 1 135 PHE 135 135 135 PHE PHE F . n 
F 1 136 SER 136 136 136 SER SER F . n 
F 1 137 THR 137 137 137 THR THR F . n 
F 1 138 ASP 138 138 138 ASP ASP F . n 
F 1 139 THR 139 139 139 THR THR F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 ALA 142 142 142 ALA ALA F . n 
F 1 143 LEU 143 143 143 LEU LEU F . n 
F 1 144 ARG 144 144 144 ARG ARG F . n 
F 1 145 ALA 145 145 145 ALA ALA F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLU 147 147 147 GLU GLU F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 GLU 151 151 151 GLU GLU F . n 
F 1 152 VAL 152 152 152 VAL VAL F . n 
F 1 153 VAL 153 153 153 VAL VAL F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 MET 155 155 155 MET MET F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 LYS 157 157 157 LYS LYS F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 LYS 159 159 159 LYS LYS F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 GLY 162 162 162 GLY GLY F . n 
F 1 163 VAL 163 163 163 VAL VAL F . n 
F 1 164 TYR 164 164 164 TYR TYR F . n 
F 1 165 SER 165 165 165 SER SER F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 ASP 167 167 167 ASP ASP F . n 
F 1 168 PRO 168 168 168 PRO PRO F . n 
F 1 169 ARG 169 169 169 ARG ARG F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 ASN 171 171 171 ASN ASN F . n 
F 1 172 PRO 172 172 172 PRO PRO F . n 
F 1 173 GLU 173 173 173 GLU GLU F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 ARG 176 176 176 ARG ARG F . n 
F 1 177 PHE 177 177 177 PHE PHE F . n 
F 1 178 ASP 178 178 178 ASP ASP F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 THR 181 181 181 THR THR F . n 
F 1 182 TYR 182 182 182 TYR TYR F . n 
F 1 183 LEU 183 183 183 LEU LEU F . n 
F 1 184 GLU 184 184 184 GLU GLU F . n 
F 1 185 VAL 185 185 185 VAL VAL F . n 
F 1 186 LEU 186 186 186 LEU LEU F . n 
F 1 187 ASN 187 187 187 ASN ASN F . n 
F 1 188 ARG 188 188 188 ARG ARG F . n 
F 1 189 GLY 189 189 189 GLY GLY F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 VAL 192 192 192 VAL VAL F . n 
F 1 193 MET 193 193 193 MET MET F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 THR 195 195 195 THR THR F . n 
F 1 196 THR 196 196 196 THR THR F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 ILE 198 198 198 ILE ILE F . n 
F 1 199 THR 199 199 199 THR THR F . n 
F 1 200 LEU 200 200 200 LEU LEU F . n 
F 1 201 CYS 201 201 201 CYS CYS F . n 
F 1 202 MET 202 202 202 MET MET F . n 
F 1 203 GLU 203 203 203 GLU GLU F . n 
F 1 204 ALA 204 204 204 ALA ALA F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 PRO 207 207 207 PRO PRO F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 VAL 210 210 210 VAL VAL F . n 
F 1 211 PHE 211 211 211 PHE PHE F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 PHE 214 214 214 PHE PHE F . n 
F 1 215 LYS 215 215 215 LYS LYS F . n 
F 1 216 PRO 216 216 216 PRO PRO F . n 
F 1 217 GLY 217 217 217 GLY GLY F . n 
F 1 218 ALA 218 218 218 ALA ALA F . n 
F 1 219 LEU 219 219 219 LEU LEU F . n 
F 1 220 VAL 220 220 220 VAL VAL F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 ILE 222 222 222 ILE ILE F . n 
F 1 223 ILE 223 223 223 ILE ILE F . n 
F 1 224 GLN 224 224 224 GLN GLN F . n 
F 1 225 GLY 225 225 225 GLY GLY F . n 
F 1 226 GLU 226 226 226 GLU GLU F . n 
F 1 227 LYS 227 227 227 LYS LYS F . n 
F 1 228 VAL 228 228 228 VAL VAL F . n 
F 1 229 GLY 229 229 229 GLY GLY F . n 
F 1 230 THR 230 230 230 THR THR F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 ILE 232 232 232 ILE ILE F . n 
F 1 233 HIS 233 233 233 HIS HIS F . n 
G 1 1   MET 1   1   1   MET MET G . n 
G 1 2   LYS 2   2   2   LYS LYS G . n 
G 1 3   TYR 3   3   3   TYR TYR G . n 
G 1 4   LYS 4   4   4   LYS LYS G . n 
G 1 5   ARG 5   5   5   ARG ARG G . n 
G 1 6   VAL 6   6   6   VAL VAL G . n 
G 1 7   LEU 7   7   7   LEU LEU G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   LYS 9   9   9   LYS LYS G . n 
G 1 10  LEU 10  10  10  LEU LEU G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  GLY 12  12  12  GLY GLY G . n 
G 1 13  GLU 13  13  13  GLU GLU G . n 
G 1 14  PHE 14  14  14  PHE PHE G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  THR 16  16  16  THR THR G . n 
G 1 17  ARG 17  17  17  ARG ARG G . n 
G 1 18  ASN 18  18  18  ASN ASN G . n 
G 1 19  GLY 19  19  19  GLY GLY G . n 
G 1 20  PHE 20  20  20  PHE PHE G . n 
G 1 21  GLY 21  21  21  GLY GLY G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  GLU 23  23  23  GLU GLU G . n 
G 1 24  PRO 24  24  24  PRO PRO G . n 
G 1 25  GLU 25  25  25  GLU GLU G . n 
G 1 26  ALA 26  26  26  ALA ALA G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  GLN 28  28  28  GLN GLN G . n 
G 1 29  ALA 29  29  29  ALA ALA G . n 
G 1 30  LEU 30  30  30  LEU LEU G . n 
G 1 31  ALA 31  31  31  ALA ALA G . n 
G 1 32  ARG 32  32  32  ARG ARG G . n 
G 1 33  GLU 33  33  33  GLU GLU G . n 
G 1 34  ILE 34  34  34  ILE ILE G . n 
G 1 35  LYS 35  35  35  LYS LYS G . n 
G 1 36  ALA 36  36  36  ALA ALA G . n 
G 1 37  ALA 37  37  37  ALA ALA G . n 
G 1 38  TYR 38  38  38  TYR TYR G . n 
G 1 39  ASP 39  39  39  ASP ASP G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  GLY 41  41  41  GLY GLY G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  GLN 43  43  43  GLN GLN G . n 
G 1 44  LEU 44  44  44  LEU LEU G . n 
G 1 45  ALA 45  45  45  ALA ALA G . n 
G 1 46  ILE 46  46  46  ILE ILE G . n 
G 1 47  VAL 47  47  47  VAL VAL G . n 
G 1 48  ILE 48  48  48  ILE ILE G . n 
G 1 49  GLY 49  49  49  GLY GLY G . n 
G 1 50  ALA 50  50  50  ALA ALA G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ASN 52  52  52  ASN ASN G . n 
G 1 53  LEU 53  53  53  LEU LEU G . n 
G 1 54  TRP 54  54  54  TRP TRP G . n 
G 1 55  ARG 55  55  55  ARG ARG G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  ALA 57  57  57  ALA ALA G . n 
G 1 58  ARG 58  58  58  ARG ARG G . n 
G 1 59  GLN 59  59  59  GLN GLN G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  VAL 61  61  61  VAL VAL G . n 
G 1 62  GLY 62  62  62  GLY GLY G . n 
G 1 63  MET 63  63  63  MET MET G . n 
G 1 64  ASP 64  64  64  ASP ASP G . n 
G 1 65  ARG 65  65  65  ARG ARG G . n 
G 1 66  ALA 66  66  66  ALA ALA G . n 
G 1 67  THR 67  67  67  THR THR G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  ASP 69  69  69  ASP ASP G . n 
G 1 70  TYR 70  70  70  TYR TYR G . n 
G 1 71  ILE 71  71  71  ILE ILE G . n 
G 1 72  GLY 72  72  72  GLY GLY G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  LEU 74  74  74  LEU LEU G . n 
G 1 75  ALA 75  75  75  ALA ALA G . n 
G 1 76  THR 76  76  76  THR THR G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  MET 78  78  78  MET MET G . n 
G 1 79  ASN 79  79  79  ASN ASN G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  LEU 81  81  81  LEU LEU G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  LEU 83  83  83  LEU LEU G . n 
G 1 84  GLN 84  84  84  GLN GLN G . n 
G 1 85  ASP 85  85  85  ASP ASP G . n 
G 1 86  ALA 86  86  86  ALA ALA G . n 
G 1 87  LEU 87  87  87  LEU LEU G . n 
G 1 88  GLU 88  88  88  GLU GLU G . n 
G 1 89  SER 89  89  89  SER SER G . n 
G 1 90  LEU 90  90  90  LEU LEU G . n 
G 1 91  GLY 91  91  91  GLY GLY G . n 
G 1 92  VAL 92  92  92  VAL VAL G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  THR 94  94  94  THR THR G . n 
G 1 95  ARG 95  95  95  ARG ARG G . n 
G 1 96  VAL 96  96  96  VAL VAL G . n 
G 1 97  GLN 97  97  97  GLN GLN G . n 
G 1 98  THR 98  98  98  THR THR G . n 
G 1 99  ALA 99  99  99  ALA ALA G . n 
G 1 100 LEU 100 100 100 LEU LEU G . n 
G 1 101 THR 101 101 101 THR THR G . n 
G 1 102 ILE 102 102 102 ILE ILE G . n 
G 1 103 THR 103 103 103 THR THR G . n 
G 1 104 GLN 104 104 104 GLN GLN G . n 
G 1 105 VAL 105 105 105 VAL VAL G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 GLU 107 107 107 GLU GLU G . n 
G 1 108 PRO 108 108 108 PRO PRO G . n 
G 1 109 TYR 109 109 109 TYR TYR G . n 
G 1 110 ILE 110 110 110 ILE ILE G . n 
G 1 111 ARG 111 111 111 ARG ARG G . n 
G 1 112 ARG 112 112 112 ARG ARG G . n 
G 1 113 ARG 113 113 113 ARG ARG G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 ARG 116 116 116 ARG ARG G . n 
G 1 117 HIS 117 117 117 HIS HIS G . n 
G 1 118 LEU 118 118 118 LEU LEU G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 LYS 120 120 120 LYS LYS G . n 
G 1 121 GLU 121 121 121 GLU GLU G . n 
G 1 122 ARG 122 122 122 ARG ARG G . n 
G 1 123 ILE 123 123 123 ILE ILE G . n 
G 1 124 VAL 124 124 124 VAL VAL G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 PHE 126 126 126 PHE PHE G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLY 128 128 128 GLY GLY G . n 
G 1 129 GLY 129 129 129 GLY GLY G . n 
G 1 130 THR 130 130 130 THR THR G . n 
G 1 131 GLY 131 131 131 GLY GLY G . n 
G 1 132 ASN 132 132 132 ASN ASN G . n 
G 1 133 PRO 133 133 133 PRO PRO G . n 
G 1 134 PHE 134 134 134 PHE PHE G . n 
G 1 135 PHE 135 135 135 PHE PHE G . n 
G 1 136 SER 136 136 136 SER SER G . n 
G 1 137 THR 137 137 137 THR THR G . n 
G 1 138 ASP 138 138 138 ASP ASP G . n 
G 1 139 THR 139 139 139 THR THR G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ALA 141 141 141 ALA ALA G . n 
G 1 142 ALA 142 142 142 ALA ALA G . n 
G 1 143 LEU 143 143 143 LEU LEU G . n 
G 1 144 ARG 144 144 144 ARG ARG G . n 
G 1 145 ALA 145 145 145 ALA ALA G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 GLU 147 147 147 GLU GLU G . n 
G 1 148 VAL 148 148 148 VAL VAL G . n 
G 1 149 GLY 149 149 149 GLY GLY G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 GLU 151 151 151 GLU GLU G . n 
G 1 152 VAL 152 152 152 VAL VAL G . n 
G 1 153 VAL 153 153 153 VAL VAL G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 MET 155 155 155 MET MET G . n 
G 1 156 ALA 156 156 156 ALA ALA G . n 
G 1 157 LYS 157 157 157 LYS LYS G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 LYS 159 159 159 LYS LYS G . n 
G 1 160 VAL 160 160 160 VAL VAL G . n 
G 1 161 ASP 161 161 161 ASP ASP G . n 
G 1 162 GLY 162 162 162 GLY GLY G . n 
G 1 163 VAL 163 163 163 VAL VAL G . n 
G 1 164 TYR 164 164 164 TYR TYR G . n 
G 1 165 SER 165 165 165 SER SER G . n 
G 1 166 ASP 166 166 166 ASP ASP G . n 
G 1 167 ASP 167 167 167 ASP ASP G . n 
G 1 168 PRO 168 168 168 PRO PRO G . n 
G 1 169 ARG 169 169 169 ARG ARG G . n 
G 1 170 LYS 170 170 170 LYS LYS G . n 
G 1 171 ASN 171 171 171 ASN ASN G . n 
G 1 172 PRO 172 172 172 PRO PRO G . n 
G 1 173 GLU 173 173 173 GLU GLU G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 VAL 175 175 175 VAL VAL G . n 
G 1 176 ARG 176 176 176 ARG ARG G . n 
G 1 177 PHE 177 177 177 PHE PHE G . n 
G 1 178 ASP 178 178 178 ASP ASP G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 LEU 180 180 180 LEU LEU G . n 
G 1 181 THR 181 181 181 THR THR G . n 
G 1 182 TYR 182 182 182 TYR TYR G . n 
G 1 183 LEU 183 183 183 LEU LEU G . n 
G 1 184 GLU 184 184 184 GLU GLU G . n 
G 1 185 VAL 185 185 185 VAL VAL G . n 
G 1 186 LEU 186 186 186 LEU LEU G . n 
G 1 187 ASN 187 187 187 ASN ASN G . n 
G 1 188 ARG 188 188 188 ARG ARG G . n 
G 1 189 GLY 189 189 189 GLY GLY G . n 
G 1 190 LEU 190 190 190 LEU LEU G . n 
G 1 191 GLN 191 191 191 GLN GLN G . n 
G 1 192 VAL 192 192 192 VAL VAL G . n 
G 1 193 MET 193 193 193 MET MET G . n 
G 1 194 ASP 194 194 194 ASP ASP G . n 
G 1 195 THR 195 195 195 THR THR G . n 
G 1 196 THR 196 196 196 THR THR G . n 
G 1 197 ALA 197 197 197 ALA ALA G . n 
G 1 198 ILE 198 198 198 ILE ILE G . n 
G 1 199 THR 199 199 199 THR THR G . n 
G 1 200 LEU 200 200 200 LEU LEU G . n 
G 1 201 CYS 201 201 201 CYS CYS G . n 
G 1 202 MET 202 202 202 MET MET G . n 
G 1 203 GLU 203 203 203 GLU GLU G . n 
G 1 204 ALA 204 204 204 ALA ALA G . n 
G 1 205 GLY 205 205 205 GLY GLY G . n 
G 1 206 LEU 206 206 206 LEU LEU G . n 
G 1 207 PRO 207 207 207 PRO PRO G . n 
G 1 208 ILE 208 208 208 ILE ILE G . n 
G 1 209 VAL 209 209 209 VAL VAL G . n 
G 1 210 VAL 210 210 210 VAL VAL G . n 
G 1 211 PHE 211 211 211 PHE PHE G . n 
G 1 212 ASP 212 212 212 ASP ASP G . n 
G 1 213 ILE 213 213 213 ILE ILE G . n 
G 1 214 PHE 214 214 214 PHE PHE G . n 
G 1 215 LYS 215 215 215 LYS LYS G . n 
G 1 216 PRO 216 216 216 PRO PRO G . n 
G 1 217 GLY 217 217 217 GLY GLY G . n 
G 1 218 ALA 218 218 218 ALA ALA G . n 
G 1 219 LEU 219 219 219 LEU LEU G . n 
G 1 220 VAL 220 220 220 VAL VAL G . n 
G 1 221 GLY 221 221 221 GLY GLY G . n 
G 1 222 ILE 222 222 222 ILE ILE G . n 
G 1 223 ILE 223 223 223 ILE ILE G . n 
G 1 224 GLN 224 224 224 GLN GLN G . n 
G 1 225 GLY 225 225 225 GLY GLY G . n 
G 1 226 GLU 226 226 226 GLU GLU G . n 
G 1 227 LYS 227 227 227 LYS LYS G . n 
G 1 228 VAL 228 228 228 VAL VAL G . n 
G 1 229 GLY 229 229 229 GLY GLY G . n 
G 1 230 THR 230 230 230 THR THR G . n 
G 1 231 LEU 231 231 231 LEU LEU G . n 
G 1 232 ILE 232 232 232 ILE ILE G . n 
G 1 233 HIS 233 233 233 HIS HIS G . n 
H 1 1   MET 1   1   1   MET MET H . n 
H 1 2   LYS 2   2   2   LYS LYS H . n 
H 1 3   TYR 3   3   3   TYR TYR H . n 
H 1 4   LYS 4   4   4   LYS LYS H . n 
H 1 5   ARG 5   5   5   ARG ARG H . n 
H 1 6   VAL 6   6   6   VAL VAL H . n 
H 1 7   LEU 7   7   7   LEU LEU H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   LYS 9   9   9   LYS LYS H . n 
H 1 10  LEU 10  10  10  LEU LEU H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  GLY 12  12  12  GLY GLY H . n 
H 1 13  GLU 13  13  13  GLU GLU H . n 
H 1 14  PHE 14  14  14  PHE PHE H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  THR 16  16  16  THR THR H . n 
H 1 17  ARG 17  17  17  ARG ARG H . n 
H 1 18  ASN 18  18  18  ASN ASN H . n 
H 1 19  GLY 19  19  19  GLY GLY H . n 
H 1 20  PHE 20  20  20  PHE PHE H . n 
H 1 21  GLY 21  21  21  GLY GLY H . n 
H 1 22  ILE 22  22  22  ILE ILE H . n 
H 1 23  GLU 23  23  23  GLU GLU H . n 
H 1 24  PRO 24  24  24  PRO PRO H . n 
H 1 25  GLU 25  25  25  GLU GLU H . n 
H 1 26  ALA 26  26  26  ALA ALA H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  GLN 28  28  28  GLN GLN H . n 
H 1 29  ALA 29  29  29  ALA ALA H . n 
H 1 30  LEU 30  30  30  LEU LEU H . n 
H 1 31  ALA 31  31  31  ALA ALA H . n 
H 1 32  ARG 32  32  32  ARG ARG H . n 
H 1 33  GLU 33  33  33  GLU GLU H . n 
H 1 34  ILE 34  34  34  ILE ILE H . n 
H 1 35  LYS 35  35  35  LYS LYS H . n 
H 1 36  ALA 36  36  36  ALA ALA H . n 
H 1 37  ALA 37  37  37  ALA ALA H . n 
H 1 38  TYR 38  38  38  TYR TYR H . n 
H 1 39  ASP 39  39  39  ASP ASP H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  GLY 41  41  41  GLY GLY H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  GLN 43  43  43  GLN GLN H . n 
H 1 44  LEU 44  44  44  LEU LEU H . n 
H 1 45  ALA 45  45  45  ALA ALA H . n 
H 1 46  ILE 46  46  46  ILE ILE H . n 
H 1 47  VAL 47  47  47  VAL VAL H . n 
H 1 48  ILE 48  48  48  ILE ILE H . n 
H 1 49  GLY 49  49  49  GLY GLY H . n 
H 1 50  ALA 50  50  50  ALA ALA H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  ASN 52  52  52  ASN ASN H . n 
H 1 53  LEU 53  53  53  LEU LEU H . n 
H 1 54  TRP 54  54  54  TRP TRP H . n 
H 1 55  ARG 55  55  55  ARG ARG H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  ALA 57  57  57  ALA ALA H . n 
H 1 58  ARG 58  58  58  ARG ARG H . n 
H 1 59  GLN 59  59  59  GLN GLN H . n 
H 1 60  GLY 60  60  60  GLY GLY H . n 
H 1 61  VAL 61  61  61  VAL VAL H . n 
H 1 62  GLY 62  62  62  GLY GLY H . n 
H 1 63  MET 63  63  63  MET MET H . n 
H 1 64  ASP 64  64  64  ASP ASP H . n 
H 1 65  ARG 65  65  65  ARG ARG H . n 
H 1 66  ALA 66  66  66  ALA ALA H . n 
H 1 67  THR 67  67  67  THR THR H . n 
H 1 68  ALA 68  68  68  ALA ALA H . n 
H 1 69  ASP 69  69  69  ASP ASP H . n 
H 1 70  TYR 70  70  70  TYR TYR H . n 
H 1 71  ILE 71  71  71  ILE ILE H . n 
H 1 72  GLY 72  72  72  GLY GLY H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  LEU 74  74  74  LEU LEU H . n 
H 1 75  ALA 75  75  75  ALA ALA H . n 
H 1 76  THR 76  76  76  THR THR H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  MET 78  78  78  MET MET H . n 
H 1 79  ASN 79  79  79  ASN ASN H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  LEU 81  81  81  LEU LEU H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  LEU 83  83  83  LEU LEU H . n 
H 1 84  GLN 84  84  84  GLN GLN H . n 
H 1 85  ASP 85  85  85  ASP ASP H . n 
H 1 86  ALA 86  86  86  ALA ALA H . n 
H 1 87  LEU 87  87  87  LEU LEU H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  SER 89  89  89  SER SER H . n 
H 1 90  LEU 90  90  90  LEU LEU H . n 
H 1 91  GLY 91  91  91  GLY GLY H . n 
H 1 92  VAL 92  92  92  VAL VAL H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  THR 94  94  94  THR THR H . n 
H 1 95  ARG 95  95  95  ARG ARG H . n 
H 1 96  VAL 96  96  96  VAL VAL H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  THR 98  98  98  THR THR H . n 
H 1 99  ALA 99  99  99  ALA ALA H . n 
H 1 100 LEU 100 100 100 LEU LEU H . n 
H 1 101 THR 101 101 101 THR THR H . n 
H 1 102 ILE 102 102 102 ILE ILE H . n 
H 1 103 THR 103 103 103 THR THR H . n 
H 1 104 GLN 104 104 104 GLN GLN H . n 
H 1 105 VAL 105 105 105 VAL VAL H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 GLU 107 107 107 GLU GLU H . n 
H 1 108 PRO 108 108 108 PRO PRO H . n 
H 1 109 TYR 109 109 109 TYR TYR H . n 
H 1 110 ILE 110 110 110 ILE ILE H . n 
H 1 111 ARG 111 111 111 ARG ARG H . n 
H 1 112 ARG 112 112 112 ARG ARG H . n 
H 1 113 ARG 113 113 113 ARG ARG H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 ARG 116 116 116 ARG ARG H . n 
H 1 117 HIS 117 117 117 HIS HIS H . n 
H 1 118 LEU 118 118 118 LEU LEU H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 LYS 120 120 120 LYS LYS H . n 
H 1 121 GLU 121 121 121 GLU GLU H . n 
H 1 122 ARG 122 122 122 ARG ARG H . n 
H 1 123 ILE 123 123 123 ILE ILE H . n 
H 1 124 VAL 124 124 124 VAL VAL H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 PHE 126 126 126 PHE PHE H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLY 128 128 128 GLY GLY H . n 
H 1 129 GLY 129 129 129 GLY GLY H . n 
H 1 130 THR 130 130 130 THR THR H . n 
H 1 131 GLY 131 131 131 GLY GLY H . n 
H 1 132 ASN 132 132 132 ASN ASN H . n 
H 1 133 PRO 133 133 133 PRO PRO H . n 
H 1 134 PHE 134 134 134 PHE PHE H . n 
H 1 135 PHE 135 135 135 PHE PHE H . n 
H 1 136 SER 136 136 136 SER SER H . n 
H 1 137 THR 137 137 137 THR THR H . n 
H 1 138 ASP 138 138 138 ASP ASP H . n 
H 1 139 THR 139 139 139 THR THR H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ALA 141 141 141 ALA ALA H . n 
H 1 142 ALA 142 142 142 ALA ALA H . n 
H 1 143 LEU 143 143 143 LEU LEU H . n 
H 1 144 ARG 144 144 144 ARG ARG H . n 
H 1 145 ALA 145 145 145 ALA ALA H . n 
H 1 146 LEU 146 146 146 LEU LEU H . n 
H 1 147 GLU 147 147 147 GLU GLU H . n 
H 1 148 VAL 148 148 148 VAL VAL H . n 
H 1 149 GLY 149 149 149 GLY GLY H . n 
H 1 150 ALA 150 150 150 ALA ALA H . n 
H 1 151 GLU 151 151 151 GLU GLU H . n 
H 1 152 VAL 152 152 152 VAL VAL H . n 
H 1 153 VAL 153 153 153 VAL VAL H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 MET 155 155 155 MET MET H . n 
H 1 156 ALA 156 156 156 ALA ALA H . n 
H 1 157 LYS 157 157 157 LYS LYS H . n 
H 1 158 ASN 158 158 158 ASN ASN H . n 
H 1 159 LYS 159 159 159 LYS LYS H . n 
H 1 160 VAL 160 160 160 VAL VAL H . n 
H 1 161 ASP 161 161 161 ASP ASP H . n 
H 1 162 GLY 162 162 162 GLY GLY H . n 
H 1 163 VAL 163 163 163 VAL VAL H . n 
H 1 164 TYR 164 164 164 TYR TYR H . n 
H 1 165 SER 165 165 165 SER SER H . n 
H 1 166 ASP 166 166 166 ASP ASP H . n 
H 1 167 ASP 167 167 167 ASP ASP H . n 
H 1 168 PRO 168 168 168 PRO PRO H . n 
H 1 169 ARG 169 169 169 ARG ARG H . n 
H 1 170 LYS 170 170 170 LYS LYS H . n 
H 1 171 ASN 171 171 171 ASN ASN H . n 
H 1 172 PRO 172 172 172 PRO PRO H . n 
H 1 173 GLU 173 173 173 GLU GLU H . n 
H 1 174 ALA 174 174 174 ALA ALA H . n 
H 1 175 VAL 175 175 175 VAL VAL H . n 
H 1 176 ARG 176 176 176 ARG ARG H . n 
H 1 177 PHE 177 177 177 PHE PHE H . n 
H 1 178 ASP 178 178 178 ASP ASP H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 LEU 180 180 180 LEU LEU H . n 
H 1 181 THR 181 181 181 THR THR H . n 
H 1 182 TYR 182 182 182 TYR TYR H . n 
H 1 183 LEU 183 183 183 LEU LEU H . n 
H 1 184 GLU 184 184 184 GLU GLU H . n 
H 1 185 VAL 185 185 185 VAL VAL H . n 
H 1 186 LEU 186 186 186 LEU LEU H . n 
H 1 187 ASN 187 187 187 ASN ASN H . n 
H 1 188 ARG 188 188 188 ARG ARG H . n 
H 1 189 GLY 189 189 189 GLY GLY H . n 
H 1 190 LEU 190 190 190 LEU LEU H . n 
H 1 191 GLN 191 191 191 GLN GLN H . n 
H 1 192 VAL 192 192 192 VAL VAL H . n 
H 1 193 MET 193 193 193 MET MET H . n 
H 1 194 ASP 194 194 194 ASP ASP H . n 
H 1 195 THR 195 195 195 THR THR H . n 
H 1 196 THR 196 196 196 THR THR H . n 
H 1 197 ALA 197 197 197 ALA ALA H . n 
H 1 198 ILE 198 198 198 ILE ILE H . n 
H 1 199 THR 199 199 199 THR THR H . n 
H 1 200 LEU 200 200 200 LEU LEU H . n 
H 1 201 CYS 201 201 201 CYS CYS H . n 
H 1 202 MET 202 202 202 MET MET H . n 
H 1 203 GLU 203 203 203 GLU GLU H . n 
H 1 204 ALA 204 204 204 ALA ALA H . n 
H 1 205 GLY 205 205 205 GLY GLY H . n 
H 1 206 LEU 206 206 206 LEU LEU H . n 
H 1 207 PRO 207 207 207 PRO PRO H . n 
H 1 208 ILE 208 208 208 ILE ILE H . n 
H 1 209 VAL 209 209 209 VAL VAL H . n 
H 1 210 VAL 210 210 210 VAL VAL H . n 
H 1 211 PHE 211 211 211 PHE PHE H . n 
H 1 212 ASP 212 212 212 ASP ASP H . n 
H 1 213 ILE 213 213 213 ILE ILE H . n 
H 1 214 PHE 214 214 214 PHE PHE H . n 
H 1 215 LYS 215 215 215 LYS LYS H . n 
H 1 216 PRO 216 216 216 PRO PRO H . n 
H 1 217 GLY 217 217 217 GLY GLY H . n 
H 1 218 ALA 218 218 218 ALA ALA H . n 
H 1 219 LEU 219 219 219 LEU LEU H . n 
H 1 220 VAL 220 220 220 VAL VAL H . n 
H 1 221 GLY 221 221 221 GLY GLY H . n 
H 1 222 ILE 222 222 222 ILE ILE H . n 
H 1 223 ILE 223 223 223 ILE ILE H . n 
H 1 224 GLN 224 224 224 GLN GLN H . n 
H 1 225 GLY 225 225 225 GLY GLY H . n 
H 1 226 GLU 226 226 226 GLU GLU H . n 
H 1 227 LYS 227 227 227 LYS LYS H . n 
H 1 228 VAL 228 228 228 VAL VAL H . n 
H 1 229 GLY 229 229 229 GLY GLY H . n 
H 1 230 THR 230 230 230 THR THR H . n 
H 1 231 LEU 231 231 231 LEU LEU H . n 
H 1 232 ILE 232 232 232 ILE ILE H . n 
H 1 233 HIS 233 233 233 HIS HIS H . n 
I 1 1   MET 1   1   1   MET MET I . n 
I 1 2   LYS 2   2   2   LYS LYS I . n 
I 1 3   TYR 3   3   3   TYR TYR I . n 
I 1 4   LYS 4   4   4   LYS LYS I . n 
I 1 5   ARG 5   5   5   ARG ARG I . n 
I 1 6   VAL 6   6   6   VAL VAL I . n 
I 1 7   LEU 7   7   7   LEU LEU I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   LYS 9   9   9   LYS LYS I . n 
I 1 10  LEU 10  10  10  LEU LEU I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  GLY 12  12  12  GLY GLY I . n 
I 1 13  GLU 13  13  13  GLU GLU I . n 
I 1 14  PHE 14  14  14  PHE PHE I . n 
I 1 15  LEU 15  15  15  LEU LEU I . n 
I 1 16  THR 16  16  16  THR THR I . n 
I 1 17  ARG 17  17  17  ARG ARG I . n 
I 1 18  ASN 18  18  18  ASN ASN I . n 
I 1 19  GLY 19  19  19  GLY GLY I . n 
I 1 20  PHE 20  20  20  PHE PHE I . n 
I 1 21  GLY 21  21  21  GLY GLY I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  GLU 23  23  23  GLU GLU I . n 
I 1 24  PRO 24  24  24  PRO PRO I . n 
I 1 25  GLU 25  25  25  GLU GLU I . n 
I 1 26  ALA 26  26  26  ALA ALA I . n 
I 1 27  THR 27  27  27  THR THR I . n 
I 1 28  GLN 28  28  28  GLN GLN I . n 
I 1 29  ALA 29  29  29  ALA ALA I . n 
I 1 30  LEU 30  30  30  LEU LEU I . n 
I 1 31  ALA 31  31  31  ALA ALA I . n 
I 1 32  ARG 32  32  32  ARG ARG I . n 
I 1 33  GLU 33  33  33  GLU GLU I . n 
I 1 34  ILE 34  34  34  ILE ILE I . n 
I 1 35  LYS 35  35  35  LYS LYS I . n 
I 1 36  ALA 36  36  36  ALA ALA I . n 
I 1 37  ALA 37  37  37  ALA ALA I . n 
I 1 38  TYR 38  38  38  TYR TYR I . n 
I 1 39  ASP 39  39  39  ASP ASP I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  VAL 42  42  42  VAL VAL I . n 
I 1 43  GLN 43  43  43  GLN GLN I . n 
I 1 44  LEU 44  44  44  LEU LEU I . n 
I 1 45  ALA 45  45  45  ALA ALA I . n 
I 1 46  ILE 46  46  46  ILE ILE I . n 
I 1 47  VAL 47  47  47  VAL VAL I . n 
I 1 48  ILE 48  48  48  ILE ILE I . n 
I 1 49  GLY 49  49  49  GLY GLY I . n 
I 1 50  ALA 50  50  50  ALA ALA I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASN 52  52  52  ASN ASN I . n 
I 1 53  LEU 53  53  53  LEU LEU I . n 
I 1 54  TRP 54  54  54  TRP TRP I . n 
I 1 55  ARG 55  55  55  ARG ARG I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  ALA 57  57  57  ALA ALA I . n 
I 1 58  ARG 58  58  58  ARG ARG I . n 
I 1 59  GLN 59  59  59  GLN GLN I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  VAL 61  61  61  VAL VAL I . n 
I 1 62  GLY 62  62  62  GLY GLY I . n 
I 1 63  MET 63  63  63  MET MET I . n 
I 1 64  ASP 64  64  64  ASP ASP I . n 
I 1 65  ARG 65  65  65  ARG ARG I . n 
I 1 66  ALA 66  66  66  ALA ALA I . n 
I 1 67  THR 67  67  67  THR THR I . n 
I 1 68  ALA 68  68  68  ALA ALA I . n 
I 1 69  ASP 69  69  69  ASP ASP I . n 
I 1 70  TYR 70  70  70  TYR TYR I . n 
I 1 71  ILE 71  71  71  ILE ILE I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  LEU 74  74  74  LEU LEU I . n 
I 1 75  ALA 75  75  75  ALA ALA I . n 
I 1 76  THR 76  76  76  THR THR I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  MET 78  78  78  MET MET I . n 
I 1 79  ASN 79  79  79  ASN ASN I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  LEU 81  81  81  LEU LEU I . n 
I 1 82  ALA 82  82  82  ALA ALA I . n 
I 1 83  LEU 83  83  83  LEU LEU I . n 
I 1 84  GLN 84  84  84  GLN GLN I . n 
I 1 85  ASP 85  85  85  ASP ASP I . n 
I 1 86  ALA 86  86  86  ALA ALA I . n 
I 1 87  LEU 87  87  87  LEU LEU I . n 
I 1 88  GLU 88  88  88  GLU GLU I . n 
I 1 89  SER 89  89  89  SER SER I . n 
I 1 90  LEU 90  90  90  LEU LEU I . n 
I 1 91  GLY 91  91  91  GLY GLY I . n 
I 1 92  VAL 92  92  92  VAL VAL I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  THR 94  94  94  THR THR I . n 
I 1 95  ARG 95  95  95  ARG ARG I . n 
I 1 96  VAL 96  96  96  VAL VAL I . n 
I 1 97  GLN 97  97  97  GLN GLN I . n 
I 1 98  THR 98  98  98  THR THR I . n 
I 1 99  ALA 99  99  99  ALA ALA I . n 
I 1 100 LEU 100 100 100 LEU LEU I . n 
I 1 101 THR 101 101 101 THR THR I . n 
I 1 102 ILE 102 102 102 ILE ILE I . n 
I 1 103 THR 103 103 103 THR THR I . n 
I 1 104 GLN 104 104 104 GLN GLN I . n 
I 1 105 VAL 105 105 105 VAL VAL I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 GLU 107 107 107 GLU GLU I . n 
I 1 108 PRO 108 108 108 PRO PRO I . n 
I 1 109 TYR 109 109 109 TYR TYR I . n 
I 1 110 ILE 110 110 110 ILE ILE I . n 
I 1 111 ARG 111 111 111 ARG ARG I . n 
I 1 112 ARG 112 112 112 ARG ARG I . n 
I 1 113 ARG 113 113 113 ARG ARG I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 ARG 116 116 116 ARG ARG I . n 
I 1 117 HIS 117 117 117 HIS HIS I . n 
I 1 118 LEU 118 118 118 LEU LEU I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 LYS 120 120 120 LYS LYS I . n 
I 1 121 GLU 121 121 121 GLU GLU I . n 
I 1 122 ARG 122 122 122 ARG ARG I . n 
I 1 123 ILE 123 123 123 ILE ILE I . n 
I 1 124 VAL 124 124 124 VAL VAL I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 PHE 126 126 126 PHE PHE I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLY 128 128 128 GLY GLY I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 THR 130 130 130 THR THR I . n 
I 1 131 GLY 131 131 131 GLY GLY I . n 
I 1 132 ASN 132 132 132 ASN ASN I . n 
I 1 133 PRO 133 133 133 PRO PRO I . n 
I 1 134 PHE 134 134 134 PHE PHE I . n 
I 1 135 PHE 135 135 135 PHE PHE I . n 
I 1 136 SER 136 136 136 SER SER I . n 
I 1 137 THR 137 137 137 THR THR I . n 
I 1 138 ASP 138 138 138 ASP ASP I . n 
I 1 139 THR 139 139 139 THR THR I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 ALA 141 141 141 ALA ALA I . n 
I 1 142 ALA 142 142 142 ALA ALA I . n 
I 1 143 LEU 143 143 143 LEU LEU I . n 
I 1 144 ARG 144 144 144 ARG ARG I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 LEU 146 146 146 LEU LEU I . n 
I 1 147 GLU 147 147 147 GLU GLU I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 GLY 149 149 149 GLY GLY I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 GLU 151 151 151 GLU GLU I . n 
I 1 152 VAL 152 152 152 VAL VAL I . n 
I 1 153 VAL 153 153 153 VAL VAL I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 MET 155 155 155 MET MET I . n 
I 1 156 ALA 156 156 156 ALA ALA I . n 
I 1 157 LYS 157 157 157 LYS LYS I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 LYS 159 159 159 LYS LYS I . n 
I 1 160 VAL 160 160 160 VAL VAL I . n 
I 1 161 ASP 161 161 161 ASP ASP I . n 
I 1 162 GLY 162 162 162 GLY GLY I . n 
I 1 163 VAL 163 163 163 VAL VAL I . n 
I 1 164 TYR 164 164 164 TYR TYR I . n 
I 1 165 SER 165 165 165 SER SER I . n 
I 1 166 ASP 166 166 166 ASP ASP I . n 
I 1 167 ASP 167 167 167 ASP ASP I . n 
I 1 168 PRO 168 168 168 PRO PRO I . n 
I 1 169 ARG 169 169 169 ARG ARG I . n 
I 1 170 LYS 170 170 170 LYS LYS I . n 
I 1 171 ASN 171 171 171 ASN ASN I . n 
I 1 172 PRO 172 172 ?   ?   ?   I . n 
I 1 173 GLU 173 173 ?   ?   ?   I . n 
I 1 174 ALA 174 174 174 ALA ALA I . n 
I 1 175 VAL 175 175 175 VAL VAL I . n 
I 1 176 ARG 176 176 176 ARG ARG I . n 
I 1 177 PHE 177 177 177 PHE PHE I . n 
I 1 178 ASP 178 178 178 ASP ASP I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 LEU 180 180 180 LEU LEU I . n 
I 1 181 THR 181 181 181 THR THR I . n 
I 1 182 TYR 182 182 182 TYR TYR I . n 
I 1 183 LEU 183 183 183 LEU LEU I . n 
I 1 184 GLU 184 184 184 GLU GLU I . n 
I 1 185 VAL 185 185 185 VAL VAL I . n 
I 1 186 LEU 186 186 186 LEU LEU I . n 
I 1 187 ASN 187 187 187 ASN ASN I . n 
I 1 188 ARG 188 188 188 ARG ARG I . n 
I 1 189 GLY 189 189 189 GLY GLY I . n 
I 1 190 LEU 190 190 190 LEU LEU I . n 
I 1 191 GLN 191 191 191 GLN GLN I . n 
I 1 192 VAL 192 192 192 VAL VAL I . n 
I 1 193 MET 193 193 193 MET MET I . n 
I 1 194 ASP 194 194 194 ASP ASP I . n 
I 1 195 THR 195 195 195 THR THR I . n 
I 1 196 THR 196 196 196 THR THR I . n 
I 1 197 ALA 197 197 197 ALA ALA I . n 
I 1 198 ILE 198 198 198 ILE ILE I . n 
I 1 199 THR 199 199 199 THR THR I . n 
I 1 200 LEU 200 200 200 LEU LEU I . n 
I 1 201 CYS 201 201 201 CYS CYS I . n 
I 1 202 MET 202 202 202 MET MET I . n 
I 1 203 GLU 203 203 203 GLU GLU I . n 
I 1 204 ALA 204 204 204 ALA ALA I . n 
I 1 205 GLY 205 205 205 GLY GLY I . n 
I 1 206 LEU 206 206 206 LEU LEU I . n 
I 1 207 PRO 207 207 207 PRO PRO I . n 
I 1 208 ILE 208 208 208 ILE ILE I . n 
I 1 209 VAL 209 209 209 VAL VAL I . n 
I 1 210 VAL 210 210 210 VAL VAL I . n 
I 1 211 PHE 211 211 211 PHE PHE I . n 
I 1 212 ASP 212 212 212 ASP ASP I . n 
I 1 213 ILE 213 213 213 ILE ILE I . n 
I 1 214 PHE 214 214 214 PHE PHE I . n 
I 1 215 LYS 215 215 215 LYS LYS I . n 
I 1 216 PRO 216 216 216 PRO PRO I . n 
I 1 217 GLY 217 217 217 GLY GLY I . n 
I 1 218 ALA 218 218 218 ALA ALA I . n 
I 1 219 LEU 219 219 219 LEU LEU I . n 
I 1 220 VAL 220 220 220 VAL VAL I . n 
I 1 221 GLY 221 221 221 GLY GLY I . n 
I 1 222 ILE 222 222 222 ILE ILE I . n 
I 1 223 ILE 223 223 223 ILE ILE I . n 
I 1 224 GLN 224 224 224 GLN GLN I . n 
I 1 225 GLY 225 225 225 GLY GLY I . n 
I 1 226 GLU 226 226 226 GLU GLU I . n 
I 1 227 LYS 227 227 227 LYS LYS I . n 
I 1 228 VAL 228 228 228 VAL VAL I . n 
I 1 229 GLY 229 229 229 GLY GLY I . n 
I 1 230 THR 230 230 230 THR THR I . n 
I 1 231 LEU 231 231 231 LEU LEU I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 HIS 233 233 233 HIS HIS I . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J  2 ADP 1  301 301 ADP ADP A . 
K  3 UDP 1  302 302 UDP UDP A . 
L  4 GTP 1  303 303 GTP GTP A . 
M  5 SO4 1  304 4   SO4 SO4 A . 
N  5 SO4 1  305 11  SO4 SO4 A . 
O  5 SO4 1  306 15  SO4 SO4 A . 
P  6 MG  1  307 2   MG  MG  A . 
Q  2 ADP 1  301 301 ADP ADP B . 
R  3 UDP 1  302 302 UDP UDP B . 
S  4 GTP 1  303 303 GTP GTP B . 
T  5 SO4 1  304 8   SO4 SO4 B . 
U  5 SO4 1  305 12  SO4 SO4 B . 
V  5 SO4 1  306 13  SO4 SO4 B . 
W  5 SO4 1  307 20  SO4 SO4 B . 
X  5 SO4 1  308 21  SO4 SO4 B . 
Y  5 SO4 1  309 22  SO4 SO4 B . 
Z  2 ADP 1  301 301 ADP ADP C . 
AA 3 UDP 1  302 302 UDP UDP C . 
BA 4 GTP 1  303 303 GTP GTP C . 
CA 5 SO4 1  304 1   SO4 SO4 C . 
DA 5 SO4 1  305 2   SO4 SO4 C . 
EA 5 SO4 1  306 7   SO4 SO4 C . 
FA 5 SO4 1  307 9   SO4 SO4 C . 
GA 6 MG  1  308 3   MG  MG  C . 
HA 2 ADP 1  301 301 ADP ADP D . 
IA 3 UDP 1  302 302 UDP UDP D . 
JA 4 GTP 1  303 303 GTP GTP D . 
KA 5 SO4 1  304 3   SO4 SO4 D . 
LA 5 SO4 1  305 17  SO4 SO4 D . 
MA 2 ADP 1  301 301 ADP ADP E . 
NA 7 U5P 1  302 302 U5P U5P E . 
OA 4 GTP 1  303 303 GTP GTP E . 
PA 5 SO4 1  304 5   SO4 SO4 E . 
QA 5 SO4 1  305 6   SO4 SO4 E . 
RA 6 MG  1  306 5   MG  MG  E . 
SA 2 ADP 1  301 301 ADP ADP F . 
TA 7 U5P 1  302 302 U5P U5P F . 
UA 5 SO4 1  303 10  SO4 SO4 F . 
VA 5 SO4 1  304 14  SO4 SO4 F . 
WA 2 ADP 1  301 301 ADP ADP G . 
XA 7 U5P 1  302 302 U5P U5P G . 
YA 4 GTP 1  303 303 GTP GTP G . 
ZA 5 SO4 1  304 16  SO4 SO4 G . 
AB 5 SO4 1  305 18  SO4 SO4 G . 
BB 6 MG  1  306 7   MG  MG  G . 
CB 2 ADP 1  301 301 ADP ADP H . 
DB 7 U5P 1  302 302 U5P U5P H . 
EB 6 MG  1  303 1   MG  MG  H . 
FB 3 UDP 1  301 302 UDP UDP I . 
GB 5 SO4 1  302 19  SO4 SO4 I . 
HB 6 MG  1  303 6   MG  MG  I . 
IB 8 HOH 1  401 233 HOH HOH A . 
IB 8 HOH 2  402 198 HOH HOH A . 
IB 8 HOH 3  403 96  HOH HOH A . 
IB 8 HOH 4  404 435 HOH HOH A . 
IB 8 HOH 5  405 178 HOH HOH A . 
IB 8 HOH 6  406 401 HOH HOH A . 
IB 8 HOH 7  407 188 HOH HOH A . 
IB 8 HOH 8  408 331 HOH HOH A . 
IB 8 HOH 9  409 268 HOH HOH A . 
IB 8 HOH 10 410 344 HOH HOH A . 
IB 8 HOH 11 411 408 HOH HOH A . 
IB 8 HOH 12 412 442 HOH HOH A . 
IB 8 HOH 13 413 421 HOH HOH A . 
IB 8 HOH 14 414 256 HOH HOH A . 
IB 8 HOH 15 415 265 HOH HOH A . 
IB 8 HOH 16 416 390 HOH HOH A . 
IB 8 HOH 17 417 235 HOH HOH A . 
IB 8 HOH 18 418 260 HOH HOH A . 
IB 8 HOH 19 419 47  HOH HOH A . 
IB 8 HOH 20 420 274 HOH HOH A . 
IB 8 HOH 21 421 41  HOH HOH A . 
IB 8 HOH 22 422 373 HOH HOH A . 
IB 8 HOH 23 423 165 HOH HOH A . 
IB 8 HOH 24 424 430 HOH HOH A . 
IB 8 HOH 25 425 15  HOH HOH A . 
IB 8 HOH 26 426 11  HOH HOH A . 
IB 8 HOH 27 427 116 HOH HOH A . 
IB 8 HOH 28 428 439 HOH HOH A . 
IB 8 HOH 29 429 350 HOH HOH A . 
IB 8 HOH 30 430 100 HOH HOH A . 
IB 8 HOH 31 431 404 HOH HOH A . 
IB 8 HOH 32 432 4   HOH HOH A . 
IB 8 HOH 33 433 302 HOH HOH A . 
IB 8 HOH 34 434 191 HOH HOH A . 
IB 8 HOH 35 435 407 HOH HOH A . 
IB 8 HOH 36 436 120 HOH HOH A . 
IB 8 HOH 37 437 253 HOH HOH A . 
IB 8 HOH 38 438 45  HOH HOH A . 
IB 8 HOH 39 439 325 HOH HOH A . 
IB 8 HOH 40 440 221 HOH HOH A . 
IB 8 HOH 41 441 326 HOH HOH A . 
IB 8 HOH 42 442 363 HOH HOH A . 
IB 8 HOH 43 443 12  HOH HOH A . 
IB 8 HOH 44 444 35  HOH HOH A . 
IB 8 HOH 45 445 250 HOH HOH A . 
IB 8 HOH 46 446 305 HOH HOH A . 
IB 8 HOH 47 447 91  HOH HOH A . 
IB 8 HOH 48 448 66  HOH HOH A . 
IB 8 HOH 49 449 201 HOH HOH A . 
IB 8 HOH 50 450 341 HOH HOH A . 
IB 8 HOH 51 451 199 HOH HOH A . 
IB 8 HOH 52 452 21  HOH HOH A . 
IB 8 HOH 53 453 365 HOH HOH A . 
IB 8 HOH 54 454 25  HOH HOH A . 
IB 8 HOH 55 455 396 HOH HOH A . 
IB 8 HOH 56 456 155 HOH HOH A . 
IB 8 HOH 57 457 293 HOH HOH A . 
IB 8 HOH 58 458 227 HOH HOH A . 
IB 8 HOH 59 459 362 HOH HOH A . 
IB 8 HOH 60 460 371 HOH HOH A . 
IB 8 HOH 61 461 34  HOH HOH A . 
IB 8 HOH 62 462 374 HOH HOH A . 
IB 8 HOH 63 463 1   HOH HOH A . 
IB 8 HOH 64 464 122 HOH HOH A . 
IB 8 HOH 65 465 301 HOH HOH A . 
IB 8 HOH 66 466 49  HOH HOH A . 
IB 8 HOH 67 467 395 HOH HOH A . 
IB 8 HOH 68 468 129 HOH HOH A . 
IB 8 HOH 69 469 425 HOH HOH A . 
IB 8 HOH 70 470 101 HOH HOH A . 
IB 8 HOH 71 471 251 HOH HOH A . 
IB 8 HOH 72 472 164 HOH HOH A . 
IB 8 HOH 73 473 39  HOH HOH A . 
IB 8 HOH 74 474 346 HOH HOH A . 
IB 8 HOH 75 475 347 HOH HOH A . 
IB 8 HOH 76 476 59  HOH HOH A . 
IB 8 HOH 77 477 126 HOH HOH A . 
IB 8 HOH 78 478 51  HOH HOH A . 
IB 8 HOH 79 479 259 HOH HOH A . 
IB 8 HOH 80 480 355 HOH HOH A . 
IB 8 HOH 81 481 455 HOH HOH A . 
IB 8 HOH 82 482 32  HOH HOH A . 
IB 8 HOH 83 483 304 HOH HOH A . 
IB 8 HOH 84 484 357 HOH HOH A . 
IB 8 HOH 85 485 361 HOH HOH A . 
IB 8 HOH 86 486 6   HOH HOH A . 
IB 8 HOH 87 487 242 HOH HOH A . 
IB 8 HOH 88 488 391 HOH HOH A . 
IB 8 HOH 89 489 460 HOH HOH A . 
IB 8 HOH 90 490 266 HOH HOH A . 
IB 8 HOH 91 491 342 HOH HOH A . 
JB 8 HOH 1  401 376 HOH HOH B . 
JB 8 HOH 2  402 30  HOH HOH B . 
JB 8 HOH 3  403 315 HOH HOH B . 
JB 8 HOH 4  404 27  HOH HOH B . 
JB 8 HOH 5  405 329 HOH HOH B . 
JB 8 HOH 6  406 255 HOH HOH B . 
JB 8 HOH 7  407 74  HOH HOH B . 
JB 8 HOH 8  408 277 HOH HOH B . 
JB 8 HOH 9  409 422 HOH HOH B . 
JB 8 HOH 10 410 351 HOH HOH B . 
JB 8 HOH 11 411 287 HOH HOH B . 
JB 8 HOH 12 412 139 HOH HOH B . 
JB 8 HOH 13 413 328 HOH HOH B . 
JB 8 HOH 14 414 68  HOH HOH B . 
JB 8 HOH 15 415 62  HOH HOH B . 
JB 8 HOH 16 416 57  HOH HOH B . 
JB 8 HOH 17 417 434 HOH HOH B . 
JB 8 HOH 18 418 338 HOH HOH B . 
JB 8 HOH 19 419 77  HOH HOH B . 
JB 8 HOH 20 420 254 HOH HOH B . 
JB 8 HOH 21 421 43  HOH HOH B . 
JB 8 HOH 22 422 28  HOH HOH B . 
JB 8 HOH 23 423 14  HOH HOH B . 
JB 8 HOH 24 424 348 HOH HOH B . 
JB 8 HOH 25 425 152 HOH HOH B . 
JB 8 HOH 26 426 98  HOH HOH B . 
JB 8 HOH 27 427 394 HOH HOH B . 
JB 8 HOH 28 428 88  HOH HOH B . 
JB 8 HOH 29 429 17  HOH HOH B . 
JB 8 HOH 30 430 40  HOH HOH B . 
JB 8 HOH 31 431 58  HOH HOH B . 
JB 8 HOH 32 432 93  HOH HOH B . 
JB 8 HOH 33 433 144 HOH HOH B . 
JB 8 HOH 34 434 323 HOH HOH B . 
JB 8 HOH 35 435 42  HOH HOH B . 
JB 8 HOH 36 436 23  HOH HOH B . 
JB 8 HOH 37 437 140 HOH HOH B . 
JB 8 HOH 38 438 84  HOH HOH B . 
JB 8 HOH 39 439 157 HOH HOH B . 
JB 8 HOH 40 440 60  HOH HOH B . 
JB 8 HOH 41 441 132 HOH HOH B . 
JB 8 HOH 42 442 115 HOH HOH B . 
JB 8 HOH 43 443 271 HOH HOH B . 
JB 8 HOH 44 444 428 HOH HOH B . 
JB 8 HOH 45 445 108 HOH HOH B . 
JB 8 HOH 46 446 33  HOH HOH B . 
JB 8 HOH 47 447 283 HOH HOH B . 
JB 8 HOH 48 448 333 HOH HOH B . 
JB 8 HOH 49 449 183 HOH HOH B . 
JB 8 HOH 50 450 148 HOH HOH B . 
JB 8 HOH 51 451 292 HOH HOH B . 
JB 8 HOH 52 452 437 HOH HOH B . 
JB 8 HOH 53 453 79  HOH HOH B . 
JB 8 HOH 54 454 324 HOH HOH B . 
JB 8 HOH 55 455 222 HOH HOH B . 
JB 8 HOH 56 456 267 HOH HOH B . 
JB 8 HOH 57 457 393 HOH HOH B . 
JB 8 HOH 58 458 113 HOH HOH B . 
JB 8 HOH 59 459 192 HOH HOH B . 
JB 8 HOH 60 460 387 HOH HOH B . 
JB 8 HOH 61 461 364 HOH HOH B . 
JB 8 HOH 62 462 360 HOH HOH B . 
JB 8 HOH 63 463 237 HOH HOH B . 
JB 8 HOH 64 464 368 HOH HOH B . 
JB 8 HOH 65 465 295 HOH HOH B . 
JB 8 HOH 66 466 226 HOH HOH B . 
JB 8 HOH 67 467 145 HOH HOH B . 
JB 8 HOH 68 468 366 HOH HOH B . 
JB 8 HOH 69 469 8   HOH HOH B . 
JB 8 HOH 70 470 136 HOH HOH B . 
JB 8 HOH 71 471 186 HOH HOH B . 
JB 8 HOH 72 472 55  HOH HOH B . 
JB 8 HOH 73 473 137 HOH HOH B . 
JB 8 HOH 74 474 135 HOH HOH B . 
JB 8 HOH 75 475 161 HOH HOH B . 
JB 8 HOH 76 476 314 HOH HOH B . 
JB 8 HOH 77 477 131 HOH HOH B . 
JB 8 HOH 78 478 177 HOH HOH B . 
KB 8 HOH 1  401 264 HOH HOH C . 
KB 8 HOH 2  402 95  HOH HOH C . 
KB 8 HOH 3  403 119 HOH HOH C . 
KB 8 HOH 4  404 86  HOH HOH C . 
KB 8 HOH 5  405 386 HOH HOH C . 
KB 8 HOH 6  406 298 HOH HOH C . 
KB 8 HOH 7  407 179 HOH HOH C . 
KB 8 HOH 8  408 249 HOH HOH C . 
KB 8 HOH 9  409 451 HOH HOH C . 
KB 8 HOH 10 410 210 HOH HOH C . 
KB 8 HOH 11 411 193 HOH HOH C . 
KB 8 HOH 12 412 220 HOH HOH C . 
KB 8 HOH 13 413 147 HOH HOH C . 
KB 8 HOH 14 414 189 HOH HOH C . 
KB 8 HOH 15 415 46  HOH HOH C . 
KB 8 HOH 16 416 300 HOH HOH C . 
KB 8 HOH 17 417 181 HOH HOH C . 
KB 8 HOH 18 418 284 HOH HOH C . 
KB 8 HOH 19 419 317 HOH HOH C . 
KB 8 HOH 20 420 197 HOH HOH C . 
KB 8 HOH 21 421 117 HOH HOH C . 
KB 8 HOH 22 422 280 HOH HOH C . 
KB 8 HOH 23 423 44  HOH HOH C . 
KB 8 HOH 24 424 99  HOH HOH C . 
KB 8 HOH 25 425 97  HOH HOH C . 
KB 8 HOH 26 426 83  HOH HOH C . 
KB 8 HOH 27 427 37  HOH HOH C . 
KB 8 HOH 28 428 50  HOH HOH C . 
KB 8 HOH 29 429 31  HOH HOH C . 
KB 8 HOH 30 430 78  HOH HOH C . 
KB 8 HOH 31 431 453 HOH HOH C . 
KB 8 HOH 32 432 182 HOH HOH C . 
KB 8 HOH 33 433 143 HOH HOH C . 
KB 8 HOH 34 434 241 HOH HOH C . 
KB 8 HOH 35 435 20  HOH HOH C . 
KB 8 HOH 36 436 383 HOH HOH C . 
KB 8 HOH 37 437 16  HOH HOH C . 
KB 8 HOH 38 438 217 HOH HOH C . 
KB 8 HOH 39 439 290 HOH HOH C . 
KB 8 HOH 40 440 134 HOH HOH C . 
KB 8 HOH 41 441 52  HOH HOH C . 
KB 8 HOH 42 442 215 HOH HOH C . 
KB 8 HOH 43 443 63  HOH HOH C . 
KB 8 HOH 44 444 229 HOH HOH C . 
KB 8 HOH 45 445 291 HOH HOH C . 
KB 8 HOH 46 446 195 HOH HOH C . 
KB 8 HOH 47 447 212 HOH HOH C . 
KB 8 HOH 48 448 416 HOH HOH C . 
KB 8 HOH 49 449 81  HOH HOH C . 
KB 8 HOH 50 450 375 HOH HOH C . 
KB 8 HOH 51 451 419 HOH HOH C . 
KB 8 HOH 52 452 102 HOH HOH C . 
KB 8 HOH 53 453 211 HOH HOH C . 
KB 8 HOH 54 454 138 HOH HOH C . 
KB 8 HOH 55 455 163 HOH HOH C . 
KB 8 HOH 56 456 358 HOH HOH C . 
KB 8 HOH 57 457 461 HOH HOH C . 
KB 8 HOH 58 458 459 HOH HOH C . 
KB 8 HOH 59 459 339 HOH HOH C . 
KB 8 HOH 60 460 159 HOH HOH C . 
LB 8 HOH 1  401 167 HOH HOH D . 
LB 8 HOH 2  402 185 HOH HOH D . 
LB 8 HOH 3  403 273 HOH HOH D . 
LB 8 HOH 4  404 111 HOH HOH D . 
LB 8 HOH 5  405 213 HOH HOH D . 
LB 8 HOH 6  406 423 HOH HOH D . 
LB 8 HOH 7  407 203 HOH HOH D . 
LB 8 HOH 8  408 289 HOH HOH D . 
LB 8 HOH 9  409 133 HOH HOH D . 
LB 8 HOH 10 410 257 HOH HOH D . 
LB 8 HOH 11 411 433 HOH HOH D . 
LB 8 HOH 12 412 194 HOH HOH D . 
LB 8 HOH 13 413 149 HOH HOH D . 
LB 8 HOH 14 414 313 HOH HOH D . 
LB 8 HOH 15 415 219 HOH HOH D . 
LB 8 HOH 16 416 377 HOH HOH D . 
LB 8 HOH 17 417 320 HOH HOH D . 
LB 8 HOH 18 418 403 HOH HOH D . 
LB 8 HOH 19 419 103 HOH HOH D . 
LB 8 HOH 20 420 269 HOH HOH D . 
LB 8 HOH 21 421 175 HOH HOH D . 
LB 8 HOH 22 422 160 HOH HOH D . 
LB 8 HOH 23 423 409 HOH HOH D . 
LB 8 HOH 24 424 307 HOH HOH D . 
LB 8 HOH 25 425 174 HOH HOH D . 
LB 8 HOH 26 426 417 HOH HOH D . 
LB 8 HOH 27 427 275 HOH HOH D . 
LB 8 HOH 28 428 330 HOH HOH D . 
LB 8 HOH 29 429 54  HOH HOH D . 
LB 8 HOH 30 430 206 HOH HOH D . 
LB 8 HOH 31 431 438 HOH HOH D . 
LB 8 HOH 32 432 65  HOH HOH D . 
LB 8 HOH 33 433 112 HOH HOH D . 
LB 8 HOH 34 434 349 HOH HOH D . 
LB 8 HOH 35 435 214 HOH HOH D . 
LB 8 HOH 36 436 153 HOH HOH D . 
LB 8 HOH 37 437 76  HOH HOH D . 
LB 8 HOH 38 438 22  HOH HOH D . 
LB 8 HOH 39 439 318 HOH HOH D . 
LB 8 HOH 40 440 236 HOH HOH D . 
LB 8 HOH 41 441 9   HOH HOH D . 
LB 8 HOH 42 442 334 HOH HOH D . 
LB 8 HOH 43 443 411 HOH HOH D . 
LB 8 HOH 44 444 10  HOH HOH D . 
LB 8 HOH 45 445 297 HOH HOH D . 
LB 8 HOH 46 446 356 HOH HOH D . 
LB 8 HOH 47 447 245 HOH HOH D . 
LB 8 HOH 48 448 19  HOH HOH D . 
LB 8 HOH 49 449 454 HOH HOH D . 
LB 8 HOH 50 450 319 HOH HOH D . 
LB 8 HOH 51 451 69  HOH HOH D . 
LB 8 HOH 52 452 36  HOH HOH D . 
LB 8 HOH 53 453 208 HOH HOH D . 
MB 8 HOH 1  401 184 HOH HOH E . 
MB 8 HOH 2  402 151 HOH HOH E . 
MB 8 HOH 3  403 285 HOH HOH E . 
MB 8 HOH 4  404 447 HOH HOH E . 
MB 8 HOH 5  405 316 HOH HOH E . 
MB 8 HOH 6  406 72  HOH HOH E . 
MB 8 HOH 7  407 223 HOH HOH E . 
MB 8 HOH 8  408 354 HOH HOH E . 
MB 8 HOH 9  409 3   HOH HOH E . 
MB 8 HOH 10 410 38  HOH HOH E . 
MB 8 HOH 11 411 53  HOH HOH E . 
MB 8 HOH 12 412 13  HOH HOH E . 
MB 8 HOH 13 413 89  HOH HOH E . 
MB 8 HOH 14 414 400 HOH HOH E . 
MB 8 HOH 15 415 309 HOH HOH E . 
MB 8 HOH 16 416 90  HOH HOH E . 
MB 8 HOH 17 417 247 HOH HOH E . 
MB 8 HOH 18 418 209 HOH HOH E . 
MB 8 HOH 19 419 146 HOH HOH E . 
MB 8 HOH 20 420 426 HOH HOH E . 
MB 8 HOH 21 421 448 HOH HOH E . 
MB 8 HOH 22 422 379 HOH HOH E . 
MB 8 HOH 23 423 218 HOH HOH E . 
MB 8 HOH 24 424 440 HOH HOH E . 
MB 8 HOH 25 425 142 HOH HOH E . 
MB 8 HOH 26 426 294 HOH HOH E . 
MB 8 HOH 27 427 114 HOH HOH E . 
MB 8 HOH 28 428 372 HOH HOH E . 
MB 8 HOH 29 429 173 HOH HOH E . 
MB 8 HOH 30 430 367 HOH HOH E . 
MB 8 HOH 31 431 230 HOH HOH E . 
MB 8 HOH 32 432 282 HOH HOH E . 
MB 8 HOH 33 433 106 HOH HOH E . 
MB 8 HOH 34 434 205 HOH HOH E . 
MB 8 HOH 35 435 312 HOH HOH E . 
MB 8 HOH 36 436 306 HOH HOH E . 
MB 8 HOH 37 437 382 HOH HOH E . 
MB 8 HOH 38 438 281 HOH HOH E . 
MB 8 HOH 39 439 413 HOH HOH E . 
MB 8 HOH 40 440 452 HOH HOH E . 
MB 8 HOH 41 441 343 HOH HOH E . 
MB 8 HOH 42 442 176 HOH HOH E . 
MB 8 HOH 43 443 262 HOH HOH E . 
MB 8 HOH 44 444 248 HOH HOH E . 
MB 8 HOH 45 445 124 HOH HOH E . 
MB 8 HOH 46 446 402 HOH HOH E . 
MB 8 HOH 47 447 457 HOH HOH E . 
NB 8 HOH 1  401 429 HOH HOH F . 
NB 8 HOH 2  402 398 HOH HOH F . 
NB 8 HOH 3  403 92  HOH HOH F . 
NB 8 HOH 4  404 61  HOH HOH F . 
NB 8 HOH 5  405 207 HOH HOH F . 
NB 8 HOH 6  406 449 HOH HOH F . 
NB 8 HOH 7  407 67  HOH HOH F . 
NB 8 HOH 8  408 420 HOH HOH F . 
NB 8 HOH 9  409 125 HOH HOH F . 
NB 8 HOH 10 410 332 HOH HOH F . 
NB 8 HOH 11 411 405 HOH HOH F . 
NB 8 HOH 12 412 444 HOH HOH F . 
NB 8 HOH 13 413 64  HOH HOH F . 
NB 8 HOH 14 414 110 HOH HOH F . 
NB 8 HOH 15 415 130 HOH HOH F . 
NB 8 HOH 16 416 446 HOH HOH F . 
NB 8 HOH 17 417 436 HOH HOH F . 
NB 8 HOH 18 418 321 HOH HOH F . 
NB 8 HOH 19 419 80  HOH HOH F . 
NB 8 HOH 20 420 450 HOH HOH F . 
NB 8 HOH 21 421 71  HOH HOH F . 
NB 8 HOH 22 422 345 HOH HOH F . 
NB 8 HOH 23 423 424 HOH HOH F . 
NB 8 HOH 24 424 238 HOH HOH F . 
NB 8 HOH 25 425 243 HOH HOH F . 
NB 8 HOH 26 426 378 HOH HOH F . 
NB 8 HOH 27 427 240 HOH HOH F . 
NB 8 HOH 28 428 261 HOH HOH F . 
NB 8 HOH 29 429 392 HOH HOH F . 
NB 8 HOH 30 430 158 HOH HOH F . 
NB 8 HOH 31 431 202 HOH HOH F . 
NB 8 HOH 32 432 168 HOH HOH F . 
NB 8 HOH 33 433 26  HOH HOH F . 
NB 8 HOH 34 434 169 HOH HOH F . 
NB 8 HOH 35 435 311 HOH HOH F . 
OB 8 HOH 1  401 29  HOH HOH G . 
OB 8 HOH 2  402 427 HOH HOH G . 
OB 8 HOH 3  403 172 HOH HOH G . 
OB 8 HOH 4  404 190 HOH HOH G . 
OB 8 HOH 5  405 87  HOH HOH G . 
OB 8 HOH 6  406 94  HOH HOH G . 
OB 8 HOH 7  407 18  HOH HOH G . 
OB 8 HOH 8  408 105 HOH HOH G . 
OB 8 HOH 9  409 121 HOH HOH G . 
OB 8 HOH 10 410 303 HOH HOH G . 
OB 8 HOH 11 411 286 HOH HOH G . 
OB 8 HOH 12 412 406 HOH HOH G . 
OB 8 HOH 13 413 397 HOH HOH G . 
OB 8 HOH 14 414 252 HOH HOH G . 
OB 8 HOH 15 415 385 HOH HOH G . 
OB 8 HOH 16 416 414 HOH HOH G . 
OB 8 HOH 17 417 381 HOH HOH G . 
OB 8 HOH 18 418 299 HOH HOH G . 
OB 8 HOH 19 419 196 HOH HOH G . 
OB 8 HOH 20 420 431 HOH HOH G . 
OB 8 HOH 21 421 118 HOH HOH G . 
OB 8 HOH 22 422 352 HOH HOH G . 
OB 8 HOH 23 423 225 HOH HOH G . 
OB 8 HOH 24 424 48  HOH HOH G . 
OB 8 HOH 25 425 353 HOH HOH G . 
OB 8 HOH 26 426 107 HOH HOH G . 
OB 8 HOH 27 427 154 HOH HOH G . 
OB 8 HOH 28 428 322 HOH HOH G . 
OB 8 HOH 29 429 2   HOH HOH G . 
OB 8 HOH 30 430 180 HOH HOH G . 
OB 8 HOH 31 431 456 HOH HOH G . 
OB 8 HOH 32 432 340 HOH HOH G . 
PB 8 HOH 1  401 258 HOH HOH H . 
PB 8 HOH 2  402 123 HOH HOH H . 
PB 8 HOH 3  403 337 HOH HOH H . 
PB 8 HOH 4  404 415 HOH HOH H . 
PB 8 HOH 5  405 288 HOH HOH H . 
PB 8 HOH 6  406 244 HOH HOH H . 
PB 8 HOH 7  407 370 HOH HOH H . 
PB 8 HOH 8  408 200 HOH HOH H . 
PB 8 HOH 9  409 272 HOH HOH H . 
PB 8 HOH 10 410 389 HOH HOH H . 
PB 8 HOH 11 411 82  HOH HOH H . 
PB 8 HOH 12 412 75  HOH HOH H . 
PB 8 HOH 13 413 384 HOH HOH H . 
PB 8 HOH 14 414 263 HOH HOH H . 
PB 8 HOH 15 415 104 HOH HOH H . 
PB 8 HOH 16 416 166 HOH HOH H . 
PB 8 HOH 17 417 156 HOH HOH H . 
PB 8 HOH 18 418 432 HOH HOH H . 
PB 8 HOH 19 419 270 HOH HOH H . 
PB 8 HOH 20 420 187 HOH HOH H . 
PB 8 HOH 21 421 441 HOH HOH H . 
PB 8 HOH 22 422 109 HOH HOH H . 
PB 8 HOH 23 423 24  HOH HOH H . 
PB 8 HOH 24 424 418 HOH HOH H . 
PB 8 HOH 25 425 224 HOH HOH H . 
PB 8 HOH 26 426 204 HOH HOH H . 
PB 8 HOH 27 427 412 HOH HOH H . 
PB 8 HOH 28 428 278 HOH HOH H . 
PB 8 HOH 29 429 279 HOH HOH H . 
PB 8 HOH 30 430 56  HOH HOH H . 
PB 8 HOH 31 431 308 HOH HOH H . 
PB 8 HOH 32 432 7   HOH HOH H . 
PB 8 HOH 33 433 228 HOH HOH H . 
PB 8 HOH 34 434 445 HOH HOH H . 
PB 8 HOH 35 435 5   HOH HOH H . 
PB 8 HOH 36 436 458 HOH HOH H . 
PB 8 HOH 37 437 127 HOH HOH H . 
QB 8 HOH 1  401 336 HOH HOH I . 
QB 8 HOH 2  402 128 HOH HOH I . 
QB 8 HOH 3  403 150 HOH HOH I . 
QB 8 HOH 4  404 232 HOH HOH I . 
QB 8 HOH 5  405 296 HOH HOH I . 
QB 8 HOH 6  406 276 HOH HOH I . 
QB 8 HOH 7  407 170 HOH HOH I . 
QB 8 HOH 8  408 73  HOH HOH I . 
QB 8 HOH 9  409 70  HOH HOH I . 
QB 8 HOH 10 410 335 HOH HOH I . 
QB 8 HOH 11 411 310 HOH HOH I . 
QB 8 HOH 12 412 399 HOH HOH I . 
QB 8 HOH 13 413 410 HOH HOH I . 
QB 8 HOH 14 414 162 HOH HOH I . 
QB 8 HOH 15 415 443 HOH HOH I . 
QB 8 HOH 16 416 388 HOH HOH I . 
QB 8 HOH 17 417 369 HOH HOH I . 
QB 8 HOH 18 418 327 HOH HOH I . 
QB 8 HOH 19 419 85  HOH HOH I . 
QB 8 HOH 20 420 380 HOH HOH I . 
QB 8 HOH 21 421 359 HOH HOH I . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ARG 58  ? CG  ? A ARG 58  CG  
2   1 Y 1 A ARG 58  ? CD  ? A ARG 58  CD  
3   1 Y 1 A ARG 58  ? NE  ? A ARG 58  NE  
4   1 Y 1 A ARG 58  ? CZ  ? A ARG 58  CZ  
5   1 Y 1 A ARG 58  ? NH1 ? A ARG 58  NH1 
6   1 Y 1 A ARG 58  ? NH2 ? A ARG 58  NH2 
7   1 Y 1 A ARG 116 ? CG  ? A ARG 116 CG  
8   1 Y 1 A ARG 116 ? CD  ? A ARG 116 CD  
9   1 Y 1 A ARG 116 ? NE  ? A ARG 116 NE  
10  1 Y 1 A ARG 116 ? CZ  ? A ARG 116 CZ  
11  1 Y 1 A ARG 116 ? NH1 ? A ARG 116 NH1 
12  1 Y 1 A ARG 116 ? NH2 ? A ARG 116 NH2 
13  1 Y 1 B ARG 116 ? CG  ? B ARG 116 CG  
14  1 Y 1 B ARG 116 ? CD  ? B ARG 116 CD  
15  1 Y 1 B ARG 116 ? NE  ? B ARG 116 NE  
16  1 Y 1 B ARG 116 ? CZ  ? B ARG 116 CZ  
17  1 Y 1 B ARG 116 ? NH1 ? B ARG 116 NH1 
18  1 Y 1 B ARG 116 ? NH2 ? B ARG 116 NH2 
19  1 Y 1 B LYS 157 ? CG  ? B LYS 157 CG  
20  1 Y 1 B LYS 157 ? CD  ? B LYS 157 CD  
21  1 Y 1 B LYS 157 ? CE  ? B LYS 157 CE  
22  1 Y 1 B LYS 157 ? NZ  ? B LYS 157 NZ  
23  1 Y 1 C ARG 116 ? CG  ? C ARG 116 CG  
24  1 Y 1 C ARG 116 ? CD  ? C ARG 116 CD  
25  1 Y 1 C ARG 116 ? NE  ? C ARG 116 NE  
26  1 Y 1 C ARG 116 ? CZ  ? C ARG 116 CZ  
27  1 Y 1 C ARG 116 ? NH1 ? C ARG 116 NH1 
28  1 Y 1 C ARG 116 ? NH2 ? C ARG 116 NH2 
29  1 Y 1 C LYS 120 ? CE  ? C LYS 120 CE  
30  1 Y 1 C LYS 120 ? NZ  ? C LYS 120 NZ  
31  1 Y 1 C GLU 173 ? CG  ? C GLU 173 CG  
32  1 Y 1 C GLU 173 ? CD  ? C GLU 173 CD  
33  1 Y 1 C GLU 173 ? OE1 ? C GLU 173 OE1 
34  1 Y 1 C GLU 173 ? OE2 ? C GLU 173 OE2 
35  1 Y 1 D LYS 4   ? CG  ? D LYS 4   CG  
36  1 Y 1 D LYS 4   ? CD  ? D LYS 4   CD  
37  1 Y 1 D LYS 4   ? CE  ? D LYS 4   CE  
38  1 Y 1 D LYS 4   ? NZ  ? D LYS 4   NZ  
39  1 Y 1 D ARG 17  ? CG  ? D ARG 17  CG  
40  1 Y 1 D ARG 17  ? CD  ? D ARG 17  CD  
41  1 Y 1 D ARG 17  ? NE  ? D ARG 17  NE  
42  1 Y 1 D ARG 17  ? CZ  ? D ARG 17  CZ  
43  1 Y 1 D ARG 17  ? NH1 ? D ARG 17  NH1 
44  1 Y 1 D ARG 17  ? NH2 ? D ARG 17  NH2 
45  1 Y 1 D ARG 116 ? CG  ? D ARG 116 CG  
46  1 Y 1 D ARG 116 ? CD  ? D ARG 116 CD  
47  1 Y 1 D ARG 116 ? NE  ? D ARG 116 NE  
48  1 Y 1 D ARG 116 ? CZ  ? D ARG 116 CZ  
49  1 Y 1 D ARG 116 ? NH1 ? D ARG 116 NH1 
50  1 Y 1 D ARG 116 ? NH2 ? D ARG 116 NH2 
51  1 Y 1 D LYS 120 ? NZ  ? D LYS 120 NZ  
52  1 Y 1 D LYS 159 ? CG  ? D LYS 159 CG  
53  1 Y 1 D LYS 159 ? CD  ? D LYS 159 CD  
54  1 Y 1 D LYS 159 ? CE  ? D LYS 159 CE  
55  1 Y 1 D LYS 159 ? NZ  ? D LYS 159 NZ  
56  1 Y 1 D ARG 169 ? CG  ? D ARG 169 CG  
57  1 Y 1 D ARG 169 ? CD  ? D ARG 169 CD  
58  1 Y 1 D ARG 169 ? NE  ? D ARG 169 NE  
59  1 Y 1 D ARG 169 ? CZ  ? D ARG 169 CZ  
60  1 Y 1 D ARG 169 ? NH1 ? D ARG 169 NH1 
61  1 Y 1 D ARG 169 ? NH2 ? D ARG 169 NH2 
62  1 Y 1 E LYS 4   ? CG  ? E LYS 4   CG  
63  1 Y 1 E LYS 4   ? CD  ? E LYS 4   CD  
64  1 Y 1 E LYS 4   ? CE  ? E LYS 4   CE  
65  1 Y 1 E LYS 4   ? NZ  ? E LYS 4   NZ  
66  1 Y 1 E PHE 20  ? CG  ? E PHE 20  CG  
67  1 Y 1 E PHE 20  ? CD1 ? E PHE 20  CD1 
68  1 Y 1 E PHE 20  ? CD2 ? E PHE 20  CD2 
69  1 Y 1 E PHE 20  ? CE1 ? E PHE 20  CE1 
70  1 Y 1 E PHE 20  ? CE2 ? E PHE 20  CE2 
71  1 Y 1 E PHE 20  ? CZ  ? E PHE 20  CZ  
72  1 Y 1 E ARG 113 ? CG  ? E ARG 113 CG  
73  1 Y 1 E ARG 113 ? CD  ? E ARG 113 CD  
74  1 Y 1 E ARG 113 ? NE  ? E ARG 113 NE  
75  1 Y 1 E ARG 113 ? CZ  ? E ARG 113 CZ  
76  1 Y 1 E ARG 113 ? NH1 ? E ARG 113 NH1 
77  1 Y 1 E ARG 113 ? NH2 ? E ARG 113 NH2 
78  1 Y 1 E ARG 116 ? CG  ? E ARG 116 CG  
79  1 Y 1 E ARG 116 ? CD  ? E ARG 116 CD  
80  1 Y 1 E ARG 116 ? NE  ? E ARG 116 NE  
81  1 Y 1 E ARG 116 ? CZ  ? E ARG 116 CZ  
82  1 Y 1 E ARG 116 ? NH1 ? E ARG 116 NH1 
83  1 Y 1 E ARG 116 ? NH2 ? E ARG 116 NH2 
84  1 Y 1 F LYS 4   ? CG  ? F LYS 4   CG  
85  1 Y 1 F LYS 4   ? CD  ? F LYS 4   CD  
86  1 Y 1 F LYS 4   ? CE  ? F LYS 4   CE  
87  1 Y 1 F LYS 4   ? NZ  ? F LYS 4   NZ  
88  1 Y 1 F PHE 20  ? CG  ? F PHE 20  CG  
89  1 Y 1 F PHE 20  ? CD1 ? F PHE 20  CD1 
90  1 Y 1 F PHE 20  ? CD2 ? F PHE 20  CD2 
91  1 Y 1 F PHE 20  ? CE1 ? F PHE 20  CE1 
92  1 Y 1 F PHE 20  ? CE2 ? F PHE 20  CE2 
93  1 Y 1 F PHE 20  ? CZ  ? F PHE 20  CZ  
94  1 Y 1 F ARG 116 ? CG  ? F ARG 116 CG  
95  1 Y 1 F ARG 116 ? CD  ? F ARG 116 CD  
96  1 Y 1 F ARG 116 ? NE  ? F ARG 116 NE  
97  1 Y 1 F ARG 116 ? CZ  ? F ARG 116 CZ  
98  1 Y 1 F ARG 116 ? NH1 ? F ARG 116 NH1 
99  1 Y 1 F ARG 116 ? NH2 ? F ARG 116 NH2 
100 1 Y 1 F ARG 169 ? CG  ? F ARG 169 CG  
101 1 Y 1 F ARG 169 ? CD  ? F ARG 169 CD  
102 1 Y 1 F ARG 169 ? NE  ? F ARG 169 NE  
103 1 Y 1 F ARG 169 ? CZ  ? F ARG 169 CZ  
104 1 Y 1 F ARG 169 ? NH1 ? F ARG 169 NH1 
105 1 Y 1 F ARG 169 ? NH2 ? F ARG 169 NH2 
106 1 Y 1 G LYS 4   ? CG  ? G LYS 4   CG  
107 1 Y 1 G LYS 4   ? CD  ? G LYS 4   CD  
108 1 Y 1 G LYS 4   ? CE  ? G LYS 4   CE  
109 1 Y 1 G LYS 4   ? NZ  ? G LYS 4   NZ  
110 1 Y 1 G ARG 58  ? CD  ? G ARG 58  CD  
111 1 Y 1 G ARG 58  ? NE  ? G ARG 58  NE  
112 1 Y 1 G ARG 58  ? CZ  ? G ARG 58  CZ  
113 1 Y 1 G ARG 58  ? NH1 ? G ARG 58  NH1 
114 1 Y 1 G ARG 58  ? NH2 ? G ARG 58  NH2 
115 1 Y 1 G ARG 116 ? CG  ? G ARG 116 CG  
116 1 Y 1 G ARG 116 ? CD  ? G ARG 116 CD  
117 1 Y 1 G ARG 116 ? NE  ? G ARG 116 NE  
118 1 Y 1 G ARG 116 ? CZ  ? G ARG 116 CZ  
119 1 Y 1 G ARG 116 ? NH1 ? G ARG 116 NH1 
120 1 Y 1 G ARG 116 ? NH2 ? G ARG 116 NH2 
121 1 Y 1 G LYS 159 ? CG  ? G LYS 159 CG  
122 1 Y 1 G LYS 159 ? CD  ? G LYS 159 CD  
123 1 Y 1 G LYS 159 ? CE  ? G LYS 159 CE  
124 1 Y 1 G LYS 159 ? NZ  ? G LYS 159 NZ  
125 1 Y 1 G LYS 170 ? CG  ? G LYS 170 CG  
126 1 Y 1 G LYS 170 ? CD  ? G LYS 170 CD  
127 1 Y 1 G LYS 170 ? CE  ? G LYS 170 CE  
128 1 Y 1 G LYS 170 ? NZ  ? G LYS 170 NZ  
129 1 Y 1 G ASN 171 ? CG  ? G ASN 171 CG  
130 1 Y 1 G ASN 171 ? OD1 ? G ASN 171 OD1 
131 1 Y 1 G ASN 171 ? ND2 ? G ASN 171 ND2 
132 1 Y 1 G GLU 173 ? CG  ? G GLU 173 CG  
133 1 Y 1 G GLU 173 ? CD  ? G GLU 173 CD  
134 1 Y 1 G GLU 173 ? OE1 ? G GLU 173 OE1 
135 1 Y 1 G GLU 173 ? OE2 ? G GLU 173 OE2 
136 1 Y 1 G LYS 227 ? CG  ? G LYS 227 CG  
137 1 Y 1 G LYS 227 ? CD  ? G LYS 227 CD  
138 1 Y 1 G LYS 227 ? CE  ? G LYS 227 CE  
139 1 Y 1 G LYS 227 ? NZ  ? G LYS 227 NZ  
140 1 Y 1 H GLU 25  ? CG  ? H GLU 25  CG  
141 1 Y 1 H GLU 25  ? CD  ? H GLU 25  CD  
142 1 Y 1 H GLU 25  ? OE1 ? H GLU 25  OE1 
143 1 Y 1 H GLU 25  ? OE2 ? H GLU 25  OE2 
144 1 Y 1 H ARG 58  ? CG  ? H ARG 58  CG  
145 1 Y 1 H ARG 58  ? CD  ? H ARG 58  CD  
146 1 Y 1 H ARG 58  ? NE  ? H ARG 58  NE  
147 1 Y 1 H ARG 58  ? CZ  ? H ARG 58  CZ  
148 1 Y 1 H ARG 58  ? NH1 ? H ARG 58  NH1 
149 1 Y 1 H ARG 58  ? NH2 ? H ARG 58  NH2 
150 1 Y 1 H ARG 112 ? CG  ? H ARG 112 CG  
151 1 Y 1 H ARG 112 ? CD  ? H ARG 112 CD  
152 1 Y 1 H ARG 112 ? NE  ? H ARG 112 NE  
153 1 Y 1 H ARG 112 ? CZ  ? H ARG 112 CZ  
154 1 Y 1 H ARG 112 ? NH1 ? H ARG 112 NH1 
155 1 Y 1 H ARG 112 ? NH2 ? H ARG 112 NH2 
156 1 Y 1 H LYS 170 ? CG  ? H LYS 170 CG  
157 1 Y 1 H LYS 170 ? CD  ? H LYS 170 CD  
158 1 Y 1 H LYS 170 ? CE  ? H LYS 170 CE  
159 1 Y 1 H LYS 170 ? NZ  ? H LYS 170 NZ  
160 1 Y 1 H LYS 227 ? CG  ? H LYS 227 CG  
161 1 Y 1 H LYS 227 ? CD  ? H LYS 227 CD  
162 1 Y 1 H LYS 227 ? CE  ? H LYS 227 CE  
163 1 Y 1 H LYS 227 ? NZ  ? H LYS 227 NZ  
164 1 Y 1 I LYS 4   ? CG  ? I LYS 4   CG  
165 1 Y 1 I LYS 4   ? CD  ? I LYS 4   CD  
166 1 Y 1 I LYS 4   ? CE  ? I LYS 4   CE  
167 1 Y 1 I LYS 4   ? NZ  ? I LYS 4   NZ  
168 1 Y 1 I GLU 25  ? CG  ? I GLU 25  CG  
169 1 Y 1 I GLU 25  ? CD  ? I GLU 25  CD  
170 1 Y 1 I GLU 25  ? OE1 ? I GLU 25  OE1 
171 1 Y 1 I GLU 25  ? OE2 ? I GLU 25  OE2 
172 1 Y 1 I GLN 28  ? CG  ? I GLN 28  CG  
173 1 Y 1 I GLN 28  ? CD  ? I GLN 28  CD  
174 1 Y 1 I GLN 28  ? OE1 ? I GLN 28  OE1 
175 1 Y 1 I GLN 28  ? NE2 ? I GLN 28  NE2 
176 1 Y 1 I ARG 116 ? CG  ? I ARG 116 CG  
177 1 Y 1 I ARG 116 ? CD  ? I ARG 116 CD  
178 1 Y 1 I ARG 116 ? NE  ? I ARG 116 NE  
179 1 Y 1 I ARG 116 ? CZ  ? I ARG 116 CZ  
180 1 Y 1 I ARG 116 ? NH1 ? I ARG 116 NH1 
181 1 Y 1 I ARG 116 ? NH2 ? I ARG 116 NH2 
182 1 Y 1 I LYS 157 ? CG  ? I LYS 157 CG  
183 1 Y 1 I LYS 157 ? CD  ? I LYS 157 CD  
184 1 Y 1 I LYS 157 ? CE  ? I LYS 157 CE  
185 1 Y 1 I LYS 157 ? NZ  ? I LYS 157 NZ  
186 1 Y 1 I ASN 158 ? CG  ? I ASN 158 CG  
187 1 Y 1 I ASN 158 ? OD1 ? I ASN 158 OD1 
188 1 Y 1 I ASN 158 ? ND2 ? I ASN 158 ND2 
189 1 Y 1 I LYS 159 ? CG  ? I LYS 159 CG  
190 1 Y 1 I LYS 159 ? CD  ? I LYS 159 CD  
191 1 Y 1 I LYS 159 ? CE  ? I LYS 159 CE  
192 1 Y 1 I LYS 159 ? NZ  ? I LYS 159 NZ  
193 1 Y 1 I ARG 169 ? CG  ? I ARG 169 CG  
194 1 Y 1 I ARG 169 ? CD  ? I ARG 169 CD  
195 1 Y 1 I ARG 169 ? NE  ? I ARG 169 NE  
196 1 Y 1 I ARG 169 ? CZ  ? I ARG 169 CZ  
197 1 Y 1 I ARG 169 ? NH1 ? I ARG 169 NH1 
198 1 Y 1 I ARG 169 ? NH2 ? I ARG 169 NH2 
199 1 Y 1 I LYS 170 ? CG  ? I LYS 170 CG  
200 1 Y 1 I LYS 170 ? CD  ? I LYS 170 CD  
201 1 Y 1 I LYS 170 ? CE  ? I LYS 170 CE  
202 1 Y 1 I LYS 170 ? NZ  ? I LYS 170 NZ  
203 1 Y 1 I VAL 175 ? CG1 ? I VAL 175 CG1 
204 1 Y 1 I VAL 175 ? CG2 ? I VAL 175 CG2 
205 1 Y 1 I PHE 214 ? CG  ? I PHE 214 CG  
206 1 Y 1 I PHE 214 ? CD1 ? I PHE 214 CD1 
207 1 Y 1 I PHE 214 ? CD2 ? I PHE 214 CD2 
208 1 Y 1 I PHE 214 ? CE1 ? I PHE 214 CE1 
209 1 Y 1 I PHE 214 ? CE2 ? I PHE 214 CE2 
210 1 Y 1 I PHE 214 ? CZ  ? I PHE 214 CZ  
211 1 Y 1 I LYS 215 ? CG  ? I LYS 215 CG  
212 1 Y 1 I LYS 215 ? CD  ? I LYS 215 CD  
213 1 Y 1 I LYS 215 ? CE  ? I LYS 215 CE  
214 1 Y 1 I LYS 215 ? NZ  ? I LYS 215 NZ  
215 1 Y 1 I LYS 227 ? CG  ? I LYS 227 CG  
216 1 Y 1 I LYS 227 ? CD  ? I LYS 227 CD  
217 1 Y 1 I LYS 227 ? CE  ? I LYS 227 CE  
218 1 Y 1 I LYS 227 ? NZ  ? I LYS 227 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YH1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     150.217 
_cell.length_a_esd                 ? 
_cell.length_b                     232.197 
_cell.length_b_esd                 ? 
_cell.length_c                     284.841 
_cell.length_c_esd                 ? 
_cell.volume                       9935236.064 
_cell.volume_esd                   ? 
_cell.Z_PDB                        72 
_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                         8YH1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   8YH1 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_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    '0.1 M MES, 2.0 M ammonium sulfate, 10 mM cobalt chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     90 
_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                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS V' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2008-05-19 
_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   1.000 
_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 BL26B2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL26B2 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          42.67 
_reflns.entry_id                                       8YH1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.6 
_reflns.d_resolution_low                               26.32 
_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                                     152039 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          39.9 
_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                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.047 
_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                                    2.6 
_reflns_shell.d_res_low                                     2.693 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.66 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             15086 
_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                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.226 
_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                               46.98 
_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                                 8YH1 
_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                            2.60 
_refine.ls_d_res_low                             26.32 
_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                     152039 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  150040 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.85 
_refine.ls_percent_reflns_R_free                 1.31 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1887 
_refine.ls_R_factor_R_free                       0.2103 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1884 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 22.7539 
_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                            0.2369 
_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                       2.60 
_refine_hist.d_res_low                        26.32 
_refine_hist.number_atoms_solvent             454 
_refine_hist.number_atoms_total               16937 
_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        15750 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         733 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0032  ? 16712 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8036  ? 22811 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0476  ? 2690  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0032  ? 2826  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.7239 ? 6007  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.60 2.66  . . 140 10578 99.31  . . . . 0.2447 . . . . . . . . . . . 0.2979 
'X-RAY DIFFRACTION' 2.66 2.74  . . 142 10630 100.00 . . . . 0.2268 . . . . . . . . . . . 0.2432 
'X-RAY DIFFRACTION' 2.74 2.82  . . 142 10643 100.00 . . . . 0.2245 . . . . . . . . . . . 0.2463 
'X-RAY DIFFRACTION' 2.82 2.91  . . 143 10689 99.99  . . . . 0.2244 . . . . . . . . . . . 0.2579 
'X-RAY DIFFRACTION' 2.91 3.01  . . 142 10686 100.00 . . . . 0.2358 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 3.01 3.13  . . 142 10618 99.95  . . . . 0.2182 . . . . . . . . . . . 0.2711 
'X-RAY DIFFRACTION' 3.13 3.27  . . 142 10709 99.99  . . . . 0.2123 . . . . . . . . . . . 0.2389 
'X-RAY DIFFRACTION' 3.27 3.45  . . 142 10631 99.96  . . . . 0.2064 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 3.45 3.66  . . 142 10740 99.92  . . . . 0.2020 . . . . . . . . . . . 0.2151 
'X-RAY DIFFRACTION' 3.66 3.94  . . 144 10704 99.74  . . . . 0.1756 . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 3.94 4.34  . . 142 10711 99.64  . . . . 0.1570 . . . . . . . . . . . 0.2056 
'X-RAY DIFFRACTION' 4.34 4.96  . . 144 10782 99.84  . . . . 0.1521 . . . . . . . . . . . 0.1680 
'X-RAY DIFFRACTION' 4.96 6.24  . . 144 10845 99.97  . . . . 0.1898 . . . . . . . . . . . 0.1833 
'X-RAY DIFFRACTION' 6.24 26.32 . . 148 11074 99.52  . . . . 0.1634 . . . . . . . . . . . 0.1794 
# 
_struct.entry_id                     8YH1 
_struct.title                        
'Crystal structure of Thermus thermophilus UMP kinase complexed with a phosphoryl group acceptor and donor.' 
_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        8YH1 
_struct_keywords.text            'Uridine kinase, Allosteric effector, Thermus thermophilus, CYTOSOLIC PROTEIN, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 6 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 6 ? 
HA N N 2 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 2 ? 
NA N N 7 ? 
OA N N 4 ? 
PA N N 5 ? 
QA N N 5 ? 
RA N N 6 ? 
SA N N 2 ? 
TA N N 7 ? 
UA N N 5 ? 
VA N N 5 ? 
WA N N 2 ? 
XA N N 7 ? 
YA N N 4 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 6 ? 
CB N N 2 ? 
DB N N 7 ? 
EB N N 6 ? 
FB N N 3 ? 
GB N N 5 ? 
HB N N 6 ? 
IB N N 8 ? 
JB N N 8 ? 
KB N N 8 ? 
LB N N 8 ? 
MB N N 8 ? 
NB N N 8 ? 
OB N N 8 ? 
PB N N 8 ? 
QB N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PYRH_THET8 
_struct_ref.pdbx_db_accession          P43891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKYKRVLLKLSGEFLTRNGFGIEPEATQALAREIKAAYDTGVQLAIVIGAGNLWRGARQGVGMDRATADYIGMLATIMNA
LALQDALESLGVPTRVQTALTITQVAEPYIRRRALRHLEKERIVIFGGGTGNPFFSTDTAAALRALEVGAEVVLMAKNKV
DGVYSDDPRKNPEAVRFDELTYLEVLNRGLQVMDTTAITLCMEAGLPIVVFDIFKPGALVGIIQGEKVGTLIH
;
_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 8YH1 A 1 ? 233 ? P43891 1 ? 233 ? 1 233 
2 1 8YH1 B 1 ? 233 ? P43891 1 ? 233 ? 1 233 
3 1 8YH1 C 1 ? 233 ? P43891 1 ? 233 ? 1 233 
4 1 8YH1 D 1 ? 233 ? P43891 1 ? 233 ? 1 233 
5 1 8YH1 E 1 ? 233 ? P43891 1 ? 233 ? 1 233 
6 1 8YH1 F 1 ? 233 ? P43891 1 ? 233 ? 1 233 
7 1 8YH1 G 1 ? 233 ? P43891 1 ? 233 ? 1 233 
8 1 8YH1 H 1 ? 233 ? P43891 1 ? 233 ? 1 233 
9 1 8YH1 I 1 ? 233 ? P43891 1 ? 233 ? 1 233 
# 
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 hexameric 6 
2 author_and_software_defined_assembly PISA hexameric 6 
# 
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)' 16420 ? 
1 MORE         -109  ? 
1 'SSA (A^2)'  47540 ? 
2 'ABSA (A^2)' 16420 ? 
2 MORE         -109  ? 
2 'SSA (A^2)'  46710 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,2 A,B,C,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,IB,JB,KB     
2 1   D,F,G,H,HA,IA,JA,KA,LA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,LB,NB,OB,PB 
2 3   E,I,MA,NA,OA,PA,QA,RA,FB,GB,HB,MB,QB                                      
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z               1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000  0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000  0.0000000000    
2 'crystal symmetry operation' 2_545 -x,-y-1,z           -1.0000000000 0.0000000000 0.0000000000 0.0000000000   0.0000000000 
-1.0000000000 0.0000000000 -232.1970000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000    
3 'crystal symmetry operation' 8_444 x-1/2,-y-1/2,-z-1/2 1.0000000000  0.0000000000 0.0000000000 -75.1085000000 0.0000000000 
-1.0000000000 0.0000000000 -116.0985000000 0.0000000000 0.0000000000 -1.0000000000 -142.4205000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 12  ? THR A 16  ? GLY A 12  THR A 16  5 ? 5  
HELX_P HELX_P2  AA2 GLU A 23  ? ASP A 39  ? GLU A 23  ASP A 39  1 ? 17 
HELX_P HELX_P3  AA3 ASP A 64  ? LEU A 90  ? ASP A 64  LEU A 90  1 ? 27 
HELX_P HELX_P4  AA4 ILE A 110 ? LYS A 120 ? ILE A 110 LYS A 120 1 ? 11 
HELX_P HELX_P5  AA5 SER A 136 ? GLY A 149 ? SER A 136 GLY A 149 1 ? 14 
HELX_P HELX_P6  AA6 TYR A 182 ? ARG A 188 ? TYR A 182 ARG A 188 1 ? 7  
HELX_P HELX_P7  AA7 ASP A 194 ? GLY A 205 ? ASP A 194 GLY A 205 1 ? 12 
HELX_P HELX_P8  AA8 GLY A 217 ? GLY A 225 ? GLY A 217 GLY A 225 1 ? 9  
HELX_P HELX_P9  AA9 SER B 11  ? THR B 16  ? SER B 11  THR B 16  5 ? 6  
HELX_P HELX_P10 AB1 GLU B 23  ? ASP B 39  ? GLU B 23  ASP B 39  1 ? 17 
HELX_P HELX_P11 AB2 GLY B 56  ? GLY B 60  ? GLY B 56  GLY B 60  5 ? 5  
HELX_P HELX_P12 AB3 ASP B 64  ? LEU B 90  ? ASP B 64  LEU B 90  1 ? 27 
HELX_P HELX_P13 AB4 ILE B 110 ? LYS B 120 ? ILE B 110 LYS B 120 1 ? 11 
HELX_P HELX_P14 AB5 SER B 136 ? GLY B 149 ? SER B 136 GLY B 149 1 ? 14 
HELX_P HELX_P15 AB6 TYR B 182 ? GLY B 189 ? TYR B 182 GLY B 189 1 ? 8  
HELX_P HELX_P16 AB7 ASP B 194 ? GLY B 205 ? ASP B 194 GLY B 205 1 ? 12 
HELX_P HELX_P17 AB8 GLY B 217 ? GLY B 225 ? GLY B 217 GLY B 225 1 ? 9  
HELX_P HELX_P18 AB9 SER C 11  ? THR C 16  ? SER C 11  THR C 16  5 ? 6  
HELX_P HELX_P19 AC1 GLU C 23  ? ASP C 39  ? GLU C 23  ASP C 39  1 ? 17 
HELX_P HELX_P20 AC2 GLY C 56  ? GLY C 60  ? GLY C 56  GLY C 60  5 ? 5  
HELX_P HELX_P21 AC3 ASP C 64  ? LEU C 90  ? ASP C 64  LEU C 90  1 ? 27 
HELX_P HELX_P22 AC4 ILE C 110 ? LYS C 120 ? ILE C 110 LYS C 120 1 ? 11 
HELX_P HELX_P23 AC5 SER C 136 ? GLY C 149 ? SER C 136 GLY C 149 1 ? 14 
HELX_P HELX_P24 AC6 TYR C 182 ? ARG C 188 ? TYR C 182 ARG C 188 1 ? 7  
HELX_P HELX_P25 AC7 ASP C 194 ? GLY C 205 ? ASP C 194 GLY C 205 1 ? 12 
HELX_P HELX_P26 AC8 GLY C 217 ? GLY C 225 ? GLY C 217 GLY C 225 1 ? 9  
HELX_P HELX_P27 AC9 GLY D 12  ? THR D 16  ? GLY D 12  THR D 16  5 ? 5  
HELX_P HELX_P28 AD1 GLU D 23  ? ASP D 39  ? GLU D 23  ASP D 39  1 ? 17 
HELX_P HELX_P29 AD2 GLY D 56  ? GLY D 60  ? GLY D 56  GLY D 60  5 ? 5  
HELX_P HELX_P30 AD3 ASP D 64  ? LEU D 90  ? ASP D 64  LEU D 90  1 ? 27 
HELX_P HELX_P31 AD4 ILE D 110 ? LYS D 120 ? ILE D 110 LYS D 120 1 ? 11 
HELX_P HELX_P32 AD5 SER D 136 ? VAL D 148 ? SER D 136 VAL D 148 1 ? 13 
HELX_P HELX_P33 AD6 TYR D 182 ? ARG D 188 ? TYR D 182 ARG D 188 1 ? 7  
HELX_P HELX_P34 AD7 ASP D 194 ? GLY D 205 ? ASP D 194 GLY D 205 1 ? 12 
HELX_P HELX_P35 AD8 GLY D 217 ? GLY D 225 ? GLY D 217 GLY D 225 1 ? 9  
HELX_P HELX_P36 AD9 GLY E 12  ? THR E 16  ? GLY E 12  THR E 16  5 ? 5  
HELX_P HELX_P37 AE1 GLU E 23  ? THR E 40  ? GLU E 23  THR E 40  1 ? 18 
HELX_P HELX_P38 AE2 GLY E 56  ? GLY E 60  ? GLY E 56  GLY E 60  5 ? 5  
HELX_P HELX_P39 AE3 ASP E 64  ? LEU E 90  ? ASP E 64  LEU E 90  1 ? 27 
HELX_P HELX_P40 AE4 ILE E 110 ? LYS E 120 ? ILE E 110 LYS E 120 1 ? 11 
HELX_P HELX_P41 AE5 SER E 136 ? VAL E 148 ? SER E 136 VAL E 148 1 ? 13 
HELX_P HELX_P42 AE6 TYR E 182 ? ARG E 188 ? TYR E 182 ARG E 188 1 ? 7  
HELX_P HELX_P43 AE7 ASP E 194 ? GLY E 205 ? ASP E 194 GLY E 205 1 ? 12 
HELX_P HELX_P44 AE8 GLY E 217 ? GLY E 225 ? GLY E 217 GLY E 225 1 ? 9  
HELX_P HELX_P45 AE9 GLY F 12  ? THR F 16  ? GLY F 12  THR F 16  5 ? 5  
HELX_P HELX_P46 AF1 GLU F 23  ? ASP F 39  ? GLU F 23  ASP F 39  1 ? 17 
HELX_P HELX_P47 AF2 GLY F 56  ? GLY F 60  ? GLY F 56  GLY F 60  5 ? 5  
HELX_P HELX_P48 AF3 ASP F 64  ? LEU F 90  ? ASP F 64  LEU F 90  1 ? 27 
HELX_P HELX_P49 AF4 ILE F 110 ? LYS F 120 ? ILE F 110 LYS F 120 1 ? 11 
HELX_P HELX_P50 AF5 SER F 136 ? GLY F 149 ? SER F 136 GLY F 149 1 ? 14 
HELX_P HELX_P51 AF6 TYR F 182 ? ARG F 188 ? TYR F 182 ARG F 188 1 ? 7  
HELX_P HELX_P52 AF7 ASP F 194 ? GLY F 205 ? ASP F 194 GLY F 205 1 ? 12 
HELX_P HELX_P53 AF8 GLY F 217 ? GLY F 225 ? GLY F 217 GLY F 225 1 ? 9  
HELX_P HELX_P54 AF9 GLY G 12  ? THR G 16  ? GLY G 12  THR G 16  5 ? 5  
HELX_P HELX_P55 AG1 GLU G 23  ? ASP G 39  ? GLU G 23  ASP G 39  1 ? 17 
HELX_P HELX_P56 AG2 ASP G 64  ? LEU G 90  ? ASP G 64  LEU G 90  1 ? 27 
HELX_P HELX_P57 AG3 ILE G 110 ? LYS G 120 ? ILE G 110 LYS G 120 1 ? 11 
HELX_P HELX_P58 AG4 SER G 136 ? VAL G 148 ? SER G 136 VAL G 148 1 ? 13 
HELX_P HELX_P59 AG5 TYR G 182 ? ARG G 188 ? TYR G 182 ARG G 188 1 ? 7  
HELX_P HELX_P60 AG6 ASP G 194 ? GLY G 205 ? ASP G 194 GLY G 205 1 ? 12 
HELX_P HELX_P61 AG7 GLY G 217 ? GLY G 225 ? GLY G 217 GLY G 225 1 ? 9  
HELX_P HELX_P62 AG8 GLY H 12  ? THR H 16  ? GLY H 12  THR H 16  5 ? 5  
HELX_P HELX_P63 AG9 GLU H 23  ? ASP H 39  ? GLU H 23  ASP H 39  1 ? 17 
HELX_P HELX_P64 AH1 GLY H 56  ? GLY H 60  ? GLY H 56  GLY H 60  5 ? 5  
HELX_P HELX_P65 AH2 ASP H 64  ? LEU H 90  ? ASP H 64  LEU H 90  1 ? 27 
HELX_P HELX_P66 AH3 ILE H 110 ? LYS H 120 ? ILE H 110 LYS H 120 1 ? 11 
HELX_P HELX_P67 AH4 SER H 136 ? VAL H 148 ? SER H 136 VAL H 148 1 ? 13 
HELX_P HELX_P68 AH5 TYR H 182 ? ARG H 188 ? TYR H 182 ARG H 188 1 ? 7  
HELX_P HELX_P69 AH6 ASP H 194 ? GLY H 205 ? ASP H 194 GLY H 205 1 ? 12 
HELX_P HELX_P70 AH7 GLY H 217 ? GLN H 224 ? GLY H 217 GLN H 224 1 ? 8  
HELX_P HELX_P71 AH8 SER I 11  ? THR I 16  ? SER I 11  THR I 16  5 ? 6  
HELX_P HELX_P72 AH9 GLU I 23  ? ASP I 39  ? GLU I 23  ASP I 39  1 ? 17 
HELX_P HELX_P73 AI1 GLY I 56  ? GLY I 60  ? GLY I 56  GLY I 60  5 ? 5  
HELX_P HELX_P74 AI2 ASP I 64  ? LEU I 90  ? ASP I 64  LEU I 90  1 ? 27 
HELX_P HELX_P75 AI3 ILE I 110 ? LYS I 120 ? ILE I 110 LYS I 120 1 ? 11 
HELX_P HELX_P76 AI4 THR I 137 ? GLY I 149 ? THR I 137 GLY I 149 1 ? 13 
HELX_P HELX_P77 AI5 ASP I 167 ? ASN I 171 ? ASP I 167 ASN I 171 5 ? 5  
HELX_P HELX_P78 AI6 TYR I 182 ? ARG I 188 ? TYR I 182 ARG I 188 1 ? 7  
HELX_P HELX_P79 AI7 ASP I 194 ? GLY I 205 ? ASP I 194 GLY I 205 1 ? 12 
HELX_P HELX_P80 AI8 GLY I 217 ? GLY I 225 ? GLY I 217 GLY I 225 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? J  ADP . O2B ? ? ? 1_555 P  MG  . MG ? ? A ADP 301 A MG  307 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc2  metalc ? ? P  MG  . MG  ? ? ? 1_555 IB HOH . O  ? ? A MG  307 A HOH 407 1_555 ? ? ? ? ? ? ? 2.891 ? ? 
metalc3  metalc ? ? Z  ADP . O1B ? ? ? 1_555 GA MG  . MG ? ? C ADP 301 C MG  308 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc4  metalc ? ? Z  ADP . O1A ? ? ? 1_555 GA MG  . MG ? ? C ADP 301 C MG  308 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc5  metalc ? ? AA UDP . O2B ? ? ? 1_555 GA MG  . MG ? ? C UDP 302 C MG  308 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc6  metalc ? ? MA ADP . O1B ? ? ? 1_555 RA MG  . MG ? ? E ADP 301 E MG  306 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc7  metalc ? ? NA U5P . O1P ? ? ? 1_555 RA MG  . MG ? ? E U5P 302 E MG  306 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc8  metalc ? ? WA ADP . O1B ? ? ? 1_555 BB MG  . MG ? ? G ADP 301 G MG  306 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc9  metalc ? ? XA U5P . O2P ? ? ? 1_555 BB MG  . MG ? ? G U5P 302 G MG  306 1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc10 metalc ? ? CB ADP . O1B ? ? ? 1_555 EB MG  . MG ? ? H ADP 301 H MG  303 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc11 metalc ? ? DB U5P . O2P ? ? ? 1_555 EB MG  . MG ? ? H U5P 302 H MG  303 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O2B ? J  ADP . ? A ADP 301 ? 1_555 MG ? P  MG . ? A MG 307 ? 1_555 O   ? IB HOH . ? A HOH 407 ? 1_555 136.5 ? 
2 O1B ? Z  ADP . ? C ADP 301 ? 1_555 MG ? GA MG . ? C MG 308 ? 1_555 O1A ? Z  ADP . ? C ADP 301 ? 1_555 90.1  ? 
3 O1B ? Z  ADP . ? C ADP 301 ? 1_555 MG ? GA MG . ? C MG 308 ? 1_555 O2B ? AA UDP . ? C UDP 302 ? 1_555 73.6  ? 
4 O1A ? Z  ADP . ? C ADP 301 ? 1_555 MG ? GA MG . ? C MG 308 ? 1_555 O2B ? AA UDP . ? C UDP 302 ? 1_555 127.2 ? 
5 O1B ? MA ADP . ? E ADP 301 ? 1_555 MG ? RA MG . ? E MG 306 ? 1_555 O1P ? NA U5P . ? E U5P 302 ? 1_555 120.6 ? 
6 O1B ? WA ADP . ? G ADP 301 ? 1_555 MG ? BB MG . ? G MG 306 ? 1_555 O2P ? XA U5P . ? G U5P 302 ? 1_555 160.8 ? 
7 O1B ? CB ADP . ? H ADP 301 ? 1_555 MG ? EB MG . ? H MG 303 ? 1_555 O2P ? DB U5P . ? H U5P 302 ? 1_555 118.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
AB1 ? 2 ? 
AB2 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA1 8 9 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? anti-parallel 
AA2 8 9 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA3 7 8 ? anti-parallel 
AA3 8 9 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? anti-parallel 
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA6 7 8 ? anti-parallel 
AA6 8 9 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? anti-parallel 
AA7 8 9 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? parallel      
AA8 7 8 ? anti-parallel 
AA8 8 9 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AA9 7 8 ? anti-parallel 
AA9 8 9 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? anti-parallel 
AB2 8 9 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 107 ? PRO A 108 ? GLU A 107 PRO A 108 
AA1 2 THR A 94  ? THR A 98  ? THR A 94  THR A 98  
AA1 3 ILE A 123 ? GLY A 127 ? ILE A 123 GLY A 127 
AA1 4 GLN A 43  ? ILE A 48  ? GLN A 43  ILE A 48  
AA1 5 ARG A 5   ? LEU A 10  ? ARG A 5   LEU A 10  
AA1 6 VAL A 153 ? ALA A 156 ? VAL A 153 ALA A 156 
AA1 7 ILE A 208 ? PHE A 211 ? ILE A 208 PHE A 211 
AA1 8 THR A 230 ? HIS A 233 ? THR A 230 HIS A 233 
AA1 9 GLU A 179 ? THR A 181 ? GLU A 179 THR A 181 
AA2 1 GLU B 107 ? PRO B 108 ? GLU B 107 PRO B 108 
AA2 2 THR B 94  ? THR B 98  ? THR B 94  THR B 98  
AA2 3 ILE B 123 ? GLY B 127 ? ILE B 123 GLY B 127 
AA2 4 GLN B 43  ? ILE B 48  ? GLN B 43  ILE B 48  
AA2 5 ARG B 5   ? LEU B 10  ? ARG B 5   LEU B 10  
AA2 6 VAL B 153 ? ALA B 156 ? VAL B 153 ALA B 156 
AA2 7 ILE B 208 ? PHE B 211 ? ILE B 208 PHE B 211 
AA2 8 THR B 230 ? HIS B 233 ? THR B 230 HIS B 233 
AA2 9 GLU B 179 ? THR B 181 ? GLU B 179 THR B 181 
AA3 1 GLU C 107 ? PRO C 108 ? GLU C 107 PRO C 108 
AA3 2 THR C 94  ? THR C 98  ? THR C 94  THR C 98  
AA3 3 ILE C 123 ? GLY C 127 ? ILE C 123 GLY C 127 
AA3 4 GLN C 43  ? ILE C 48  ? GLN C 43  ILE C 48  
AA3 5 ARG C 5   ? LEU C 10  ? ARG C 5   LEU C 10  
AA3 6 VAL C 153 ? ALA C 156 ? VAL C 153 ALA C 156 
AA3 7 ILE C 208 ? PHE C 211 ? ILE C 208 PHE C 211 
AA3 8 THR C 230 ? HIS C 233 ? THR C 230 HIS C 233 
AA3 9 GLU C 179 ? THR C 181 ? GLU C 179 THR C 181 
AA4 1 GLU D 107 ? PRO D 108 ? GLU D 107 PRO D 108 
AA4 2 THR D 94  ? THR D 98  ? THR D 94  THR D 98  
AA4 3 ILE D 123 ? GLY D 127 ? ILE D 123 GLY D 127 
AA4 4 GLN D 43  ? ILE D 48  ? GLN D 43  ILE D 48  
AA4 5 ARG D 5   ? LEU D 10  ? ARG D 5   LEU D 10  
AA4 6 VAL D 153 ? ALA D 156 ? VAL D 153 ALA D 156 
AA4 7 ILE D 208 ? PHE D 211 ? ILE D 208 PHE D 211 
AA4 8 THR D 230 ? HIS D 233 ? THR D 230 HIS D 233 
AA4 9 GLU D 179 ? THR D 181 ? GLU D 179 THR D 181 
AA5 1 VAL D 163 ? TYR D 164 ? VAL D 163 TYR D 164 
AA5 2 ARG D 176 ? PHE D 177 ? ARG D 176 PHE D 177 
AA6 1 GLU E 107 ? PRO E 108 ? GLU E 107 PRO E 108 
AA6 2 THR E 94  ? THR E 98  ? THR E 94  THR E 98  
AA6 3 ILE E 123 ? GLY E 127 ? ILE E 123 GLY E 127 
AA6 4 GLN E 43  ? ILE E 48  ? GLN E 43  ILE E 48  
AA6 5 ARG E 5   ? LEU E 10  ? ARG E 5   LEU E 10  
AA6 6 VAL E 153 ? ALA E 156 ? VAL E 153 ALA E 156 
AA6 7 ILE E 208 ? PHE E 211 ? ILE E 208 PHE E 211 
AA6 8 THR E 230 ? HIS E 233 ? THR E 230 HIS E 233 
AA6 9 GLU E 179 ? THR E 181 ? GLU E 179 THR E 181 
AA7 1 GLU F 107 ? PRO F 108 ? GLU F 107 PRO F 108 
AA7 2 THR F 94  ? THR F 98  ? THR F 94  THR F 98  
AA7 3 ILE F 123 ? GLY F 127 ? ILE F 123 GLY F 127 
AA7 4 GLN F 43  ? ILE F 48  ? GLN F 43  ILE F 48  
AA7 5 ARG F 5   ? LEU F 10  ? ARG F 5   LEU F 10  
AA7 6 VAL F 153 ? ALA F 156 ? VAL F 153 ALA F 156 
AA7 7 ILE F 208 ? PHE F 211 ? ILE F 208 PHE F 211 
AA7 8 THR F 230 ? HIS F 233 ? THR F 230 HIS F 233 
AA7 9 GLU F 179 ? THR F 181 ? GLU F 179 THR F 181 
AA8 1 GLU G 107 ? PRO G 108 ? GLU G 107 PRO G 108 
AA8 2 THR G 94  ? THR G 98  ? THR G 94  THR G 98  
AA8 3 ILE G 123 ? GLY G 127 ? ILE G 123 GLY G 127 
AA8 4 GLN G 43  ? ILE G 48  ? GLN G 43  ILE G 48  
AA8 5 ARG G 5   ? LEU G 10  ? ARG G 5   LEU G 10  
AA8 6 VAL G 153 ? ALA G 156 ? VAL G 153 ALA G 156 
AA8 7 ILE G 208 ? PHE G 211 ? ILE G 208 PHE G 211 
AA8 8 THR G 230 ? HIS G 233 ? THR G 230 HIS G 233 
AA8 9 GLU G 179 ? THR G 181 ? GLU G 179 THR G 181 
AA9 1 GLU H 107 ? PRO H 108 ? GLU H 107 PRO H 108 
AA9 2 THR H 94  ? THR H 98  ? THR H 94  THR H 98  
AA9 3 ILE H 123 ? GLY H 127 ? ILE H 123 GLY H 127 
AA9 4 GLN H 43  ? ILE H 48  ? GLN H 43  ILE H 48  
AA9 5 ARG H 5   ? LEU H 10  ? ARG H 5   LEU H 10  
AA9 6 VAL H 153 ? ALA H 156 ? VAL H 153 ALA H 156 
AA9 7 ILE H 208 ? PHE H 211 ? ILE H 208 PHE H 211 
AA9 8 THR H 230 ? HIS H 233 ? THR H 230 HIS H 233 
AA9 9 GLU H 179 ? THR H 181 ? GLU H 179 THR H 181 
AB1 1 VAL H 163 ? TYR H 164 ? VAL H 163 TYR H 164 
AB1 2 ARG H 176 ? PHE H 177 ? ARG H 176 PHE H 177 
AB2 1 GLU I 107 ? PRO I 108 ? GLU I 107 PRO I 108 
AB2 2 THR I 94  ? THR I 98  ? THR I 94  THR I 98  
AB2 3 ILE I 123 ? GLY I 127 ? ILE I 123 GLY I 127 
AB2 4 GLN I 43  ? ILE I 48  ? GLN I 43  ILE I 48  
AB2 5 ARG I 5   ? LEU I 10  ? ARG I 5   LEU I 10  
AB2 6 VAL I 153 ? ALA I 156 ? VAL I 153 ALA I 156 
AB2 7 ILE I 208 ? PHE I 211 ? ILE I 208 PHE I 211 
AB2 8 THR I 230 ? HIS I 233 ? THR I 230 HIS I 233 
AB2 9 GLU I 179 ? THR I 181 ? GLU I 179 THR I 181 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 107 ? O GLU A 107 N THR A 98  ? N THR A 98  
AA1 2 3 N ARG A 95  ? N ARG A 95  O ILE A 125 ? O ILE A 125 
AA1 3 4 O PHE A 126 ? O PHE A 126 N ILE A 46  ? N ILE A 46  
AA1 4 5 O VAL A 47  ? O VAL A 47  N LEU A 10  ? N LEU A 10  
AA1 5 6 N LEU A 7   ? N LEU A 7   O LEU A 154 ? O LEU A 154 
AA1 6 7 N MET A 155 ? N MET A 155 O VAL A 209 ? O VAL A 209 
AA1 7 8 N ILE A 208 ? N ILE A 208 O ILE A 232 ? O ILE A 232 
AA1 8 9 O HIS A 233 ? O HIS A 233 N LEU A 180 ? N LEU A 180 
AA2 1 2 O GLU B 107 ? O GLU B 107 N THR B 98  ? N THR B 98  
AA2 2 3 N ARG B 95  ? N ARG B 95  O ILE B 125 ? O ILE B 125 
AA2 3 4 O PHE B 126 ? O PHE B 126 N ILE B 46  ? N ILE B 46  
AA2 4 5 O ALA B 45  ? O ALA B 45  N LEU B 8   ? N LEU B 8   
AA2 5 6 N LEU B 7   ? N LEU B 7   O LEU B 154 ? O LEU B 154 
AA2 6 7 N VAL B 153 ? N VAL B 153 O VAL B 209 ? O VAL B 209 
AA2 7 8 N ILE B 208 ? N ILE B 208 O ILE B 232 ? O ILE B 232 
AA2 8 9 O HIS B 233 ? O HIS B 233 N LEU B 180 ? N LEU B 180 
AA3 1 2 O GLU C 107 ? O GLU C 107 N THR C 98  ? N THR C 98  
AA3 2 3 N ARG C 95  ? N ARG C 95  O ILE C 123 ? O ILE C 123 
AA3 3 4 O PHE C 126 ? O PHE C 126 N ILE C 46  ? N ILE C 46  
AA3 4 5 O ALA C 45  ? O ALA C 45  N LEU C 8   ? N LEU C 8   
AA3 5 6 N LEU C 7   ? N LEU C 7   O LEU C 154 ? O LEU C 154 
AA3 6 7 N MET C 155 ? N MET C 155 O VAL C 209 ? O VAL C 209 
AA3 7 8 N ILE C 208 ? N ILE C 208 O ILE C 232 ? O ILE C 232 
AA3 8 9 O LEU C 231 ? O LEU C 231 N LEU C 180 ? N LEU C 180 
AA4 1 2 O GLU D 107 ? O GLU D 107 N THR D 98  ? N THR D 98  
AA4 2 3 N ARG D 95  ? N ARG D 95  O ILE D 125 ? O ILE D 125 
AA4 3 4 O PHE D 126 ? O PHE D 126 N ILE D 46  ? N ILE D 46  
AA4 4 5 O ALA D 45  ? O ALA D 45  N LEU D 8   ? N LEU D 8   
AA4 5 6 N LEU D 7   ? N LEU D 7   O LEU D 154 ? O LEU D 154 
AA4 6 7 N MET D 155 ? N MET D 155 O VAL D 209 ? O VAL D 209 
AA4 7 8 N ILE D 208 ? N ILE D 208 O ILE D 232 ? O ILE D 232 
AA4 8 9 O LEU D 231 ? O LEU D 231 N LEU D 180 ? N LEU D 180 
AA5 1 2 N VAL D 163 ? N VAL D 163 O PHE D 177 ? O PHE D 177 
AA6 1 2 O GLU E 107 ? O GLU E 107 N THR E 98  ? N THR E 98  
AA6 2 3 N ARG E 95  ? N ARG E 95  O ILE E 123 ? O ILE E 123 
AA6 3 4 O PHE E 126 ? O PHE E 126 N ILE E 46  ? N ILE E 46  
AA6 4 5 O ALA E 45  ? O ALA E 45  N LEU E 8   ? N LEU E 8   
AA6 5 6 N LEU E 7   ? N LEU E 7   O LEU E 154 ? O LEU E 154 
AA6 6 7 N MET E 155 ? N MET E 155 O VAL E 209 ? O VAL E 209 
AA6 7 8 N ILE E 208 ? N ILE E 208 O ILE E 232 ? O ILE E 232 
AA6 8 9 O HIS E 233 ? O HIS E 233 N LEU E 180 ? N LEU E 180 
AA7 1 2 O GLU F 107 ? O GLU F 107 N THR F 98  ? N THR F 98  
AA7 2 3 N ARG F 95  ? N ARG F 95  O ILE F 123 ? O ILE F 123 
AA7 3 4 O PHE F 126 ? O PHE F 126 N ILE F 46  ? N ILE F 46  
AA7 4 5 O VAL F 47  ? O VAL F 47  N LEU F 10  ? N LEU F 10  
AA7 5 6 N LEU F 7   ? N LEU F 7   O LEU F 154 ? O LEU F 154 
AA7 6 7 N MET F 155 ? N MET F 155 O VAL F 209 ? O VAL F 209 
AA7 7 8 N ILE F 208 ? N ILE F 208 O ILE F 232 ? O ILE F 232 
AA7 8 9 O HIS F 233 ? O HIS F 233 N LEU F 180 ? N LEU F 180 
AA8 1 2 O GLU G 107 ? O GLU G 107 N THR G 98  ? N THR G 98  
AA8 2 3 N ARG G 95  ? N ARG G 95  O ILE G 123 ? O ILE G 123 
AA8 3 4 O PHE G 126 ? O PHE G 126 N ILE G 46  ? N ILE G 46  
AA8 4 5 O ALA G 45  ? O ALA G 45  N LEU G 8   ? N LEU G 8   
AA8 5 6 N LYS G 9   ? N LYS G 9   O LEU G 154 ? O LEU G 154 
AA8 6 7 N MET G 155 ? N MET G 155 O VAL G 209 ? O VAL G 209 
AA8 7 8 N ILE G 208 ? N ILE G 208 O ILE G 232 ? O ILE G 232 
AA8 8 9 O HIS G 233 ? O HIS G 233 N LEU G 180 ? N LEU G 180 
AA9 1 2 O GLU H 107 ? O GLU H 107 N THR H 98  ? N THR H 98  
AA9 2 3 N ARG H 95  ? N ARG H 95  O ILE H 123 ? O ILE H 123 
AA9 3 4 O PHE H 126 ? O PHE H 126 N ILE H 46  ? N ILE H 46  
AA9 4 5 O ALA H 45  ? O ALA H 45  N LEU H 8   ? N LEU H 8   
AA9 5 6 N LEU H 7   ? N LEU H 7   O LEU H 154 ? O LEU H 154 
AA9 6 7 N MET H 155 ? N MET H 155 O VAL H 209 ? O VAL H 209 
AA9 7 8 N ILE H 208 ? N ILE H 208 O ILE H 232 ? O ILE H 232 
AA9 8 9 O HIS H 233 ? O HIS H 233 N LEU H 180 ? N LEU H 180 
AB1 1 2 N VAL H 163 ? N VAL H 163 O PHE H 177 ? O PHE H 177 
AB2 1 2 O GLU I 107 ? O GLU I 107 N THR I 98  ? N THR I 98  
AB2 2 3 N ARG I 95  ? N ARG I 95  O ILE I 123 ? O ILE I 123 
AB2 3 4 O PHE I 126 ? O PHE I 126 N ILE I 46  ? N ILE I 46  
AB2 4 5 O ALA I 45  ? O ALA I 45  N LEU I 8   ? N LEU I 8   
AB2 5 6 N LEU I 7   ? N LEU I 7   O LEU I 154 ? O LEU I 154 
AB2 6 7 N MET I 155 ? N MET I 155 O VAL I 209 ? O VAL I 209 
AB2 7 8 N ILE I 208 ? N ILE I 208 O ILE I 232 ? O ILE I 232 
AB2 8 9 O LEU I 231 ? O LEU I 231 N LEU I 180 ? N LEU I 180 
# 
_pdbx_entry_details.entry_id                   8YH1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 50  ? ? -146.95 24.35   
2  1 ASN B 18  ? ? -105.56 40.86   
3  1 PHE B 134 ? ? 76.71   -11.92  
4  1 ARG B 169 ? ? -85.24  46.35   
5  1 LYS B 170 ? ? -169.07 -20.14  
6  1 ALA C 50  ? ? -140.73 15.57   
7  1 ALA D 50  ? ? -144.95 13.26   
8  1 PHE D 134 ? ? 66.40   -11.24  
9  1 ASN E 18  ? ? -85.59  -117.90 
10 1 ALA E 50  ? ? -152.51 32.61   
11 1 ARG E 55  ? ? -99.58  -60.95  
12 1 PHE F 134 ? ? 65.40   -2.50   
13 1 ALA F 156 ? ? -69.80  97.87   
14 1 LYS F 159 ? ? 70.59   -41.22  
15 1 GLN F 191 ? ? -91.43  30.72   
16 1 ARG G 17  ? ? -109.95 69.85   
17 1 ASN G 18  ? ? -171.05 -83.86  
18 1 ALA G 50  ? ? -146.68 19.54   
19 1 ALA G 57  ? ? -68.03  4.31    
20 1 ASN H 18  ? ? -107.18 -108.94 
21 1 ALA H 50  ? ? -143.91 25.86   
22 1 PRO H 172 ? ? -67.21  8.32    
23 1 GLN H 191 ? ? -106.86 41.13   
24 1 PHE I 134 ? ? 68.35   -5.95   
25 1 SER I 136 ? ? -69.22  -72.33  
26 1 THR I 137 ? ? 162.46  -47.30  
27 1 ARG I 169 ? ? -77.83  20.40   
28 1 GLN I 191 ? ? -98.99  40.95   
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    B 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     475 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   JB 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
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 I PRO 172 ? I PRO 172 
2 1 Y 1 I GLU 173 ? I GLU 173 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
GTP PG     P  N N 179 
GTP O1G    O  N N 180 
GTP O2G    O  N N 181 
GTP O3G    O  N N 182 
GTP O3B    O  N N 183 
GTP PB     P  N N 184 
GTP O1B    O  N N 185 
GTP O2B    O  N N 186 
GTP O3A    O  N N 187 
GTP PA     P  N N 188 
GTP O1A    O  N N 189 
GTP O2A    O  N N 190 
GTP "O5'"  O  N N 191 
GTP "C5'"  C  N N 192 
GTP "C4'"  C  N R 193 
GTP "O4'"  O  N N 194 
GTP "C3'"  C  N S 195 
GTP "O3'"  O  N N 196 
GTP "C2'"  C  N R 197 
GTP "O2'"  O  N N 198 
GTP "C1'"  C  N R 199 
GTP N9     N  Y N 200 
GTP C8     C  Y N 201 
GTP N7     N  Y N 202 
GTP C5     C  Y N 203 
GTP C6     C  N N 204 
GTP O6     O  N N 205 
GTP N1     N  N N 206 
GTP C2     C  N N 207 
GTP N2     N  N N 208 
GTP N3     N  N N 209 
GTP C4     C  Y N 210 
GTP HOG2   H  N N 211 
GTP HOG3   H  N N 212 
GTP HOB2   H  N N 213 
GTP HOA2   H  N N 214 
GTP "H5'"  H  N N 215 
GTP "H5''" H  N N 216 
GTP "H4'"  H  N N 217 
GTP "H3'"  H  N N 218 
GTP "HO3'" H  N N 219 
GTP "H2'"  H  N N 220 
GTP "HO2'" H  N N 221 
GTP "H1'"  H  N N 222 
GTP H8     H  N N 223 
GTP HN1    H  N N 224 
GTP HN21   H  N N 225 
GTP HN22   H  N N 226 
HIS N      N  N N 227 
HIS CA     C  N S 228 
HIS C      C  N N 229 
HIS O      O  N N 230 
HIS CB     C  N N 231 
HIS CG     C  Y N 232 
HIS ND1    N  Y N 233 
HIS CD2    C  Y N 234 
HIS CE1    C  Y N 235 
HIS NE2    N  Y N 236 
HIS OXT    O  N N 237 
HIS H      H  N N 238 
HIS H2     H  N N 239 
HIS HA     H  N N 240 
HIS HB2    H  N N 241 
HIS HB3    H  N N 242 
HIS HD1    H  N N 243 
HIS HD2    H  N N 244 
HIS HE1    H  N N 245 
HIS HE2    H  N N 246 
HIS HXT    H  N N 247 
HOH O      O  N N 248 
HOH H1     H  N N 249 
HOH H2     H  N N 250 
ILE N      N  N N 251 
ILE CA     C  N S 252 
ILE C      C  N N 253 
ILE O      O  N N 254 
ILE CB     C  N S 255 
ILE CG1    C  N N 256 
ILE CG2    C  N N 257 
ILE CD1    C  N N 258 
ILE OXT    O  N N 259 
ILE H      H  N N 260 
ILE H2     H  N N 261 
ILE HA     H  N N 262 
ILE HB     H  N N 263 
ILE HG12   H  N N 264 
ILE HG13   H  N N 265 
ILE HG21   H  N N 266 
ILE HG22   H  N N 267 
ILE HG23   H  N N 268 
ILE HD11   H  N N 269 
ILE HD12   H  N N 270 
ILE HD13   H  N N 271 
ILE HXT    H  N N 272 
LEU N      N  N N 273 
LEU CA     C  N S 274 
LEU C      C  N N 275 
LEU O      O  N N 276 
LEU CB     C  N N 277 
LEU CG     C  N N 278 
LEU CD1    C  N N 279 
LEU CD2    C  N N 280 
LEU OXT    O  N N 281 
LEU H      H  N N 282 
LEU H2     H  N N 283 
LEU HA     H  N N 284 
LEU HB2    H  N N 285 
LEU HB3    H  N N 286 
LEU HG     H  N N 287 
LEU HD11   H  N N 288 
LEU HD12   H  N N 289 
LEU HD13   H  N N 290 
LEU HD21   H  N N 291 
LEU HD22   H  N N 292 
LEU HD23   H  N N 293 
LEU HXT    H  N N 294 
LYS N      N  N N 295 
LYS CA     C  N S 296 
LYS C      C  N N 297 
LYS O      O  N N 298 
LYS CB     C  N N 299 
LYS CG     C  N N 300 
LYS CD     C  N N 301 
LYS CE     C  N N 302 
LYS NZ     N  N N 303 
LYS OXT    O  N N 304 
LYS H      H  N N 305 
LYS H2     H  N N 306 
LYS HA     H  N N 307 
LYS HB2    H  N N 308 
LYS HB3    H  N N 309 
LYS HG2    H  N N 310 
LYS HG3    H  N N 311 
LYS HD2    H  N N 312 
LYS HD3    H  N N 313 
LYS HE2    H  N N 314 
LYS HE3    H  N N 315 
LYS HZ1    H  N N 316 
LYS HZ2    H  N N 317 
LYS HZ3    H  N N 318 
LYS HXT    H  N N 319 
MET N      N  N N 320 
MET CA     C  N S 321 
MET C      C  N N 322 
MET O      O  N N 323 
MET CB     C  N N 324 
MET CG     C  N N 325 
MET SD     S  N N 326 
MET CE     C  N N 327 
MET OXT    O  N N 328 
MET H      H  N N 329 
MET H2     H  N N 330 
MET HA     H  N N 331 
MET HB2    H  N N 332 
MET HB3    H  N N 333 
MET HG2    H  N N 334 
MET HG3    H  N N 335 
MET HE1    H  N N 336 
MET HE2    H  N N 337 
MET HE3    H  N N 338 
MET HXT    H  N N 339 
MG  MG     MG N N 340 
PHE N      N  N N 341 
PHE CA     C  N S 342 
PHE C      C  N N 343 
PHE O      O  N N 344 
PHE CB     C  N N 345 
PHE CG     C  Y N 346 
PHE CD1    C  Y N 347 
PHE CD2    C  Y N 348 
PHE CE1    C  Y N 349 
PHE CE2    C  Y N 350 
PHE CZ     C  Y N 351 
PHE OXT    O  N N 352 
PHE H      H  N N 353 
PHE H2     H  N N 354 
PHE HA     H  N N 355 
PHE HB2    H  N N 356 
PHE HB3    H  N N 357 
PHE HD1    H  N N 358 
PHE HD2    H  N N 359 
PHE HE1    H  N N 360 
PHE HE2    H  N N 361 
PHE HZ     H  N N 362 
PHE HXT    H  N N 363 
PRO N      N  N N 364 
PRO CA     C  N S 365 
PRO C      C  N N 366 
PRO O      O  N N 367 
PRO CB     C  N N 368 
PRO CG     C  N N 369 
PRO CD     C  N N 370 
PRO OXT    O  N N 371 
PRO H      H  N N 372 
PRO HA     H  N N 373 
PRO HB2    H  N N 374 
PRO HB3    H  N N 375 
PRO HG2    H  N N 376 
PRO HG3    H  N N 377 
PRO HD2    H  N N 378 
PRO HD3    H  N N 379 
PRO HXT    H  N N 380 
SER N      N  N N 381 
SER CA     C  N S 382 
SER C      C  N N 383 
SER O      O  N N 384 
SER CB     C  N N 385 
SER OG     O  N N 386 
SER OXT    O  N N 387 
SER H      H  N N 388 
SER H2     H  N N 389 
SER HA     H  N N 390 
SER HB2    H  N N 391 
SER HB3    H  N N 392 
SER HG     H  N N 393 
SER HXT    H  N N 394 
SO4 S      S  N N 395 
SO4 O1     O  N N 396 
SO4 O2     O  N N 397 
SO4 O3     O  N N 398 
SO4 O4     O  N N 399 
THR N      N  N N 400 
THR CA     C  N S 401 
THR C      C  N N 402 
THR O      O  N N 403 
THR CB     C  N R 404 
THR OG1    O  N N 405 
THR CG2    C  N N 406 
THR OXT    O  N N 407 
THR H      H  N N 408 
THR H2     H  N N 409 
THR HA     H  N N 410 
THR HB     H  N N 411 
THR HG1    H  N N 412 
THR HG21   H  N N 413 
THR HG22   H  N N 414 
THR HG23   H  N N 415 
THR HXT    H  N N 416 
TRP N      N  N N 417 
TRP CA     C  N S 418 
TRP C      C  N N 419 
TRP O      O  N N 420 
TRP CB     C  N N 421 
TRP CG     C  Y N 422 
TRP CD1    C  Y N 423 
TRP CD2    C  Y N 424 
TRP NE1    N  Y N 425 
TRP CE2    C  Y N 426 
TRP CE3    C  Y N 427 
TRP CZ2    C  Y N 428 
TRP CZ3    C  Y N 429 
TRP CH2    C  Y N 430 
TRP OXT    O  N N 431 
TRP H      H  N N 432 
TRP H2     H  N N 433 
TRP HA     H  N N 434 
TRP HB2    H  N N 435 
TRP HB3    H  N N 436 
TRP HD1    H  N N 437 
TRP HE1    H  N N 438 
TRP HE3    H  N N 439 
TRP HZ2    H  N N 440 
TRP HZ3    H  N N 441 
TRP HH2    H  N N 442 
TRP HXT    H  N N 443 
TYR N      N  N N 444 
TYR CA     C  N S 445 
TYR C      C  N N 446 
TYR O      O  N N 447 
TYR CB     C  N N 448 
TYR CG     C  Y N 449 
TYR CD1    C  Y N 450 
TYR CD2    C  Y N 451 
TYR CE1    C  Y N 452 
TYR CE2    C  Y N 453 
TYR CZ     C  Y N 454 
TYR OH     O  N N 455 
TYR OXT    O  N N 456 
TYR H      H  N N 457 
TYR H2     H  N N 458 
TYR HA     H  N N 459 
TYR HB2    H  N N 460 
TYR HB3    H  N N 461 
TYR HD1    H  N N 462 
TYR HD2    H  N N 463 
TYR HE1    H  N N 464 
TYR HE2    H  N N 465 
TYR HH     H  N N 466 
TYR HXT    H  N N 467 
U5P N1     N  N N 468 
U5P C2     C  N N 469 
U5P N3     N  N N 470 
U5P C4     C  N N 471 
U5P C5     C  N N 472 
U5P C6     C  N N 473 
U5P O2     O  N N 474 
U5P O4     O  N N 475 
U5P "C1'"  C  N R 476 
U5P "C2'"  C  N R 477 
U5P "O2'"  O  N N 478 
U5P "C3'"  C  N S 479 
U5P "C4'"  C  N R 480 
U5P "O3'"  O  N N 481 
U5P "O4'"  O  N N 482 
U5P "C5'"  C  N N 483 
U5P "O5'"  O  N N 484 
U5P P      P  N N 485 
U5P O1P    O  N N 486 
U5P O2P    O  N N 487 
U5P O3P    O  N N 488 
U5P HN3    H  N N 489 
U5P H5     H  N N 490 
U5P H6     H  N N 491 
U5P "H1'"  H  N N 492 
U5P "H2'"  H  N N 493 
U5P "HO2'" H  N N 494 
U5P "H3'"  H  N N 495 
U5P "H4'"  H  N N 496 
U5P "HO3'" H  N N 497 
U5P "H5'1" H  N N 498 
U5P "H5'2" H  N N 499 
U5P HOP2   H  N N 500 
U5P HOP3   H  N N 501 
UDP N1     N  N N 502 
UDP C2     C  N N 503 
UDP N3     N  N N 504 
UDP C4     C  N N 505 
UDP C5     C  N N 506 
UDP C6     C  N N 507 
UDP O2     O  N N 508 
UDP O4     O  N N 509 
UDP "C1'"  C  N R 510 
UDP "C2'"  C  N R 511 
UDP "O2'"  O  N N 512 
UDP "C3'"  C  N S 513 
UDP "C4'"  C  N R 514 
UDP "O4'"  O  N N 515 
UDP "O3'"  O  N N 516 
UDP "C5'"  C  N N 517 
UDP "O5'"  O  N N 518 
UDP PA     P  N N 519 
UDP O1A    O  N N 520 
UDP O2A    O  N N 521 
UDP O3A    O  N N 522 
UDP PB     P  N N 523 
UDP O1B    O  N N 524 
UDP O2B    O  N N 525 
UDP O3B    O  N N 526 
UDP HN3    H  N N 527 
UDP H5     H  N N 528 
UDP H6     H  N N 529 
UDP "H1'"  H  N N 530 
UDP "H2'"  H  N N 531 
UDP "HO2'" H  N N 532 
UDP "H3'"  H  N N 533 
UDP "H4'"  H  N N 534 
UDP "HO3'" H  N N 535 
UDP "H5'1" H  N N 536 
UDP "H5'2" H  N N 537 
UDP HOA2   H  N N 538 
UDP HOB2   H  N N 539 
UDP HOB3   H  N N 540 
VAL N      N  N N 541 
VAL CA     C  N S 542 
VAL C      C  N N 543 
VAL O      O  N N 544 
VAL CB     C  N N 545 
VAL CG1    C  N N 546 
VAL CG2    C  N N 547 
VAL OXT    O  N N 548 
VAL H      H  N N 549 
VAL H2     H  N N 550 
VAL HA     H  N N 551 
VAL HB     H  N N 552 
VAL HG11   H  N N 553 
VAL HG12   H  N N 554 
VAL HG13   H  N N 555 
VAL HG21   H  N N 556 
VAL HG22   H  N N 557 
VAL HG23   H  N N 558 
VAL HXT    H  N N 559 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
GTP PG    O1G    doub N N 173 
GTP PG    O2G    sing N N 174 
GTP PG    O3G    sing N N 175 
GTP PG    O3B    sing N N 176 
GTP O2G   HOG2   sing N N 177 
GTP O3G   HOG3   sing N N 178 
GTP O3B   PB     sing N N 179 
GTP PB    O1B    doub N N 180 
GTP PB    O2B    sing N N 181 
GTP PB    O3A    sing N N 182 
GTP O2B   HOB2   sing N N 183 
GTP O3A   PA     sing N N 184 
GTP PA    O1A    doub N N 185 
GTP PA    O2A    sing N N 186 
GTP PA    "O5'"  sing N N 187 
GTP O2A   HOA2   sing N N 188 
GTP "O5'" "C5'"  sing N N 189 
GTP "C5'" "C4'"  sing N N 190 
GTP "C5'" "H5'"  sing N N 191 
GTP "C5'" "H5''" sing N N 192 
GTP "C4'" "O4'"  sing N N 193 
GTP "C4'" "C3'"  sing N N 194 
GTP "C4'" "H4'"  sing N N 195 
GTP "O4'" "C1'"  sing N N 196 
GTP "C3'" "O3'"  sing N N 197 
GTP "C3'" "C2'"  sing N N 198 
GTP "C3'" "H3'"  sing N N 199 
GTP "O3'" "HO3'" sing N N 200 
GTP "C2'" "O2'"  sing N N 201 
GTP "C2'" "C1'"  sing N N 202 
GTP "C2'" "H2'"  sing N N 203 
GTP "O2'" "HO2'" sing N N 204 
GTP "C1'" N9     sing N N 205 
GTP "C1'" "H1'"  sing N N 206 
GTP N9    C8     sing Y N 207 
GTP N9    C4     sing Y N 208 
GTP C8    N7     doub Y N 209 
GTP C8    H8     sing N N 210 
GTP N7    C5     sing Y N 211 
GTP C5    C6     sing N N 212 
GTP C5    C4     doub Y N 213 
GTP C6    O6     doub N N 214 
GTP C6    N1     sing N N 215 
GTP N1    C2     sing N N 216 
GTP N1    HN1    sing N N 217 
GTP C2    N2     sing N N 218 
GTP C2    N3     doub N N 219 
GTP N2    HN21   sing N N 220 
GTP N2    HN22   sing N N 221 
GTP N3    C4     sing N N 222 
HIS N     CA     sing N N 223 
HIS N     H      sing N N 224 
HIS N     H2     sing N N 225 
HIS CA    C      sing N N 226 
HIS CA    CB     sing N N 227 
HIS CA    HA     sing N N 228 
HIS C     O      doub N N 229 
HIS C     OXT    sing N N 230 
HIS CB    CG     sing N N 231 
HIS CB    HB2    sing N N 232 
HIS CB    HB3    sing N N 233 
HIS CG    ND1    sing Y N 234 
HIS CG    CD2    doub Y N 235 
HIS ND1   CE1    doub Y N 236 
HIS ND1   HD1    sing N N 237 
HIS CD2   NE2    sing Y N 238 
HIS CD2   HD2    sing N N 239 
HIS CE1   NE2    sing Y N 240 
HIS CE1   HE1    sing N N 241 
HIS NE2   HE2    sing N N 242 
HIS OXT   HXT    sing N N 243 
HOH O     H1     sing N N 244 
HOH O     H2     sing N N 245 
ILE N     CA     sing N N 246 
ILE N     H      sing N N 247 
ILE N     H2     sing N N 248 
ILE CA    C      sing N N 249 
ILE CA    CB     sing N N 250 
ILE CA    HA     sing N N 251 
ILE C     O      doub N N 252 
ILE C     OXT    sing N N 253 
ILE CB    CG1    sing N N 254 
ILE CB    CG2    sing N N 255 
ILE CB    HB     sing N N 256 
ILE CG1   CD1    sing N N 257 
ILE CG1   HG12   sing N N 258 
ILE CG1   HG13   sing N N 259 
ILE CG2   HG21   sing N N 260 
ILE CG2   HG22   sing N N 261 
ILE CG2   HG23   sing N N 262 
ILE CD1   HD11   sing N N 263 
ILE CD1   HD12   sing N N 264 
ILE CD1   HD13   sing N N 265 
ILE OXT   HXT    sing N N 266 
LEU N     CA     sing N N 267 
LEU N     H      sing N N 268 
LEU N     H2     sing N N 269 
LEU CA    C      sing N N 270 
LEU CA    CB     sing N N 271 
LEU CA    HA     sing N N 272 
LEU C     O      doub N N 273 
LEU C     OXT    sing N N 274 
LEU CB    CG     sing N N 275 
LEU CB    HB2    sing N N 276 
LEU CB    HB3    sing N N 277 
LEU CG    CD1    sing N N 278 
LEU CG    CD2    sing N N 279 
LEU CG    HG     sing N N 280 
LEU CD1   HD11   sing N N 281 
LEU CD1   HD12   sing N N 282 
LEU CD1   HD13   sing N N 283 
LEU CD2   HD21   sing N N 284 
LEU CD2   HD22   sing N N 285 
LEU CD2   HD23   sing N N 286 
LEU OXT   HXT    sing N N 287 
LYS N     CA     sing N N 288 
LYS N     H      sing N N 289 
LYS N     H2     sing N N 290 
LYS CA    C      sing N N 291 
LYS CA    CB     sing N N 292 
LYS CA    HA     sing N N 293 
LYS C     O      doub N N 294 
LYS C     OXT    sing N N 295 
LYS CB    CG     sing N N 296 
LYS CB    HB2    sing N N 297 
LYS CB    HB3    sing N N 298 
LYS CG    CD     sing N N 299 
LYS CG    HG2    sing N N 300 
LYS CG    HG3    sing N N 301 
LYS CD    CE     sing N N 302 
LYS CD    HD2    sing N N 303 
LYS CD    HD3    sing N N 304 
LYS CE    NZ     sing N N 305 
LYS CE    HE2    sing N N 306 
LYS CE    HE3    sing N N 307 
LYS NZ    HZ1    sing N N 308 
LYS NZ    HZ2    sing N N 309 
LYS NZ    HZ3    sing N N 310 
LYS OXT   HXT    sing N N 311 
MET N     CA     sing N N 312 
MET N     H      sing N N 313 
MET N     H2     sing N N 314 
MET CA    C      sing N N 315 
MET CA    CB     sing N N 316 
MET CA    HA     sing N N 317 
MET C     O      doub N N 318 
MET C     OXT    sing N N 319 
MET CB    CG     sing N N 320 
MET CB    HB2    sing N N 321 
MET CB    HB3    sing N N 322 
MET CG    SD     sing N N 323 
MET CG    HG2    sing N N 324 
MET CG    HG3    sing N N 325 
MET SD    CE     sing N N 326 
MET CE    HE1    sing N N 327 
MET CE    HE2    sing N N 328 
MET CE    HE3    sing N N 329 
MET OXT   HXT    sing N N 330 
PHE N     CA     sing N N 331 
PHE N     H      sing N N 332 
PHE N     H2     sing N N 333 
PHE CA    C      sing N N 334 
PHE CA    CB     sing N N 335 
PHE CA    HA     sing N N 336 
PHE C     O      doub N N 337 
PHE C     OXT    sing N N 338 
PHE CB    CG     sing N N 339 
PHE CB    HB2    sing N N 340 
PHE CB    HB3    sing N N 341 
PHE CG    CD1    doub Y N 342 
PHE CG    CD2    sing Y N 343 
PHE CD1   CE1    sing Y N 344 
PHE CD1   HD1    sing N N 345 
PHE CD2   CE2    doub Y N 346 
PHE CD2   HD2    sing N N 347 
PHE CE1   CZ     doub Y N 348 
PHE CE1   HE1    sing N N 349 
PHE CE2   CZ     sing Y N 350 
PHE CE2   HE2    sing N N 351 
PHE CZ    HZ     sing N N 352 
PHE OXT   HXT    sing N N 353 
PRO N     CA     sing N N 354 
PRO N     CD     sing N N 355 
PRO N     H      sing N N 356 
PRO CA    C      sing N N 357 
PRO CA    CB     sing N N 358 
PRO CA    HA     sing N N 359 
PRO C     O      doub N N 360 
PRO C     OXT    sing N N 361 
PRO CB    CG     sing N N 362 
PRO CB    HB2    sing N N 363 
PRO CB    HB3    sing N N 364 
PRO CG    CD     sing N N 365 
PRO CG    HG2    sing N N 366 
PRO CG    HG3    sing N N 367 
PRO CD    HD2    sing N N 368 
PRO CD    HD3    sing N N 369 
PRO OXT   HXT    sing N N 370 
SER N     CA     sing N N 371 
SER N     H      sing N N 372 
SER N     H2     sing N N 373 
SER CA    C      sing N N 374 
SER CA    CB     sing N N 375 
SER CA    HA     sing N N 376 
SER C     O      doub N N 377 
SER C     OXT    sing N N 378 
SER CB    OG     sing N N 379 
SER CB    HB2    sing N N 380 
SER CB    HB3    sing N N 381 
SER OG    HG     sing N N 382 
SER OXT   HXT    sing N N 383 
SO4 S     O1     doub N N 384 
SO4 S     O2     doub N N 385 
SO4 S     O3     sing N N 386 
SO4 S     O4     sing N N 387 
THR N     CA     sing N N 388 
THR N     H      sing N N 389 
THR N     H2     sing N N 390 
THR CA    C      sing N N 391 
THR CA    CB     sing N N 392 
THR CA    HA     sing N N 393 
THR C     O      doub N N 394 
THR C     OXT    sing N N 395 
THR CB    OG1    sing N N 396 
THR CB    CG2    sing N N 397 
THR CB    HB     sing N N 398 
THR OG1   HG1    sing N N 399 
THR CG2   HG21   sing N N 400 
THR CG2   HG22   sing N N 401 
THR CG2   HG23   sing N N 402 
THR OXT   HXT    sing N N 403 
TRP N     CA     sing N N 404 
TRP N     H      sing N N 405 
TRP N     H2     sing N N 406 
TRP CA    C      sing N N 407 
TRP CA    CB     sing N N 408 
TRP CA    HA     sing N N 409 
TRP C     O      doub N N 410 
TRP C     OXT    sing N N 411 
TRP CB    CG     sing N N 412 
TRP CB    HB2    sing N N 413 
TRP CB    HB3    sing N N 414 
TRP CG    CD1    doub Y N 415 
TRP CG    CD2    sing Y N 416 
TRP CD1   NE1    sing Y N 417 
TRP CD1   HD1    sing N N 418 
TRP CD2   CE2    doub Y N 419 
TRP CD2   CE3    sing Y N 420 
TRP NE1   CE2    sing Y N 421 
TRP NE1   HE1    sing N N 422 
TRP CE2   CZ2    sing Y N 423 
TRP CE3   CZ3    doub Y N 424 
TRP CE3   HE3    sing N N 425 
TRP CZ2   CH2    doub Y N 426 
TRP CZ2   HZ2    sing N N 427 
TRP CZ3   CH2    sing Y N 428 
TRP CZ3   HZ3    sing N N 429 
TRP CH2   HH2    sing N N 430 
TRP OXT   HXT    sing N N 431 
TYR N     CA     sing N N 432 
TYR N     H      sing N N 433 
TYR N     H2     sing N N 434 
TYR CA    C      sing N N 435 
TYR CA    CB     sing N N 436 
TYR CA    HA     sing N N 437 
TYR C     O      doub N N 438 
TYR C     OXT    sing N N 439 
TYR CB    CG     sing N N 440 
TYR CB    HB2    sing N N 441 
TYR CB    HB3    sing N N 442 
TYR CG    CD1    doub Y N 443 
TYR CG    CD2    sing Y N 444 
TYR CD1   CE1    sing Y N 445 
TYR CD1   HD1    sing N N 446 
TYR CD2   CE2    doub Y N 447 
TYR CD2   HD2    sing N N 448 
TYR CE1   CZ     doub Y N 449 
TYR CE1   HE1    sing N N 450 
TYR CE2   CZ     sing Y N 451 
TYR CE2   HE2    sing N N 452 
TYR CZ    OH     sing N N 453 
TYR OH    HH     sing N N 454 
TYR OXT   HXT    sing N N 455 
U5P N1    C2     sing N N 456 
U5P N1    C6     sing N N 457 
U5P N1    "C1'"  sing N N 458 
U5P C2    N3     sing N N 459 
U5P C2    O2     doub N N 460 
U5P N3    C4     sing N N 461 
U5P N3    HN3    sing N N 462 
U5P C4    C5     sing N N 463 
U5P C4    O4     doub N N 464 
U5P C5    C6     doub N N 465 
U5P C5    H5     sing N N 466 
U5P C6    H6     sing N N 467 
U5P "C1'" "C2'"  sing N N 468 
U5P "C1'" "O4'"  sing N N 469 
U5P "C1'" "H1'"  sing N N 470 
U5P "C2'" "O2'"  sing N N 471 
U5P "C2'" "C3'"  sing N N 472 
U5P "C2'" "H2'"  sing N N 473 
U5P "O2'" "HO2'" sing N N 474 
U5P "C3'" "C4'"  sing N N 475 
U5P "C3'" "O3'"  sing N N 476 
U5P "C3'" "H3'"  sing N N 477 
U5P "C4'" "O4'"  sing N N 478 
U5P "C4'" "C5'"  sing N N 479 
U5P "C4'" "H4'"  sing N N 480 
U5P "O3'" "HO3'" sing N N 481 
U5P "C5'" "O5'"  sing N N 482 
U5P "C5'" "H5'1" sing N N 483 
U5P "C5'" "H5'2" sing N N 484 
U5P "O5'" P      sing N N 485 
U5P P     O1P    doub N N 486 
U5P P     O2P    sing N N 487 
U5P P     O3P    sing N N 488 
U5P O2P   HOP2   sing N N 489 
U5P O3P   HOP3   sing N N 490 
UDP N1    C2     sing N N 491 
UDP N1    C6     sing N N 492 
UDP N1    "C1'"  sing N N 493 
UDP C2    N3     sing N N 494 
UDP C2    O2     doub N N 495 
UDP N3    C4     sing N N 496 
UDP N3    HN3    sing N N 497 
UDP C4    C5     sing N N 498 
UDP C4    O4     doub N N 499 
UDP C5    C6     doub N N 500 
UDP C5    H5     sing N N 501 
UDP C6    H6     sing N N 502 
UDP "C1'" "C2'"  sing N N 503 
UDP "C1'" "O4'"  sing N N 504 
UDP "C1'" "H1'"  sing N N 505 
UDP "C2'" "O2'"  sing N N 506 
UDP "C2'" "C3'"  sing N N 507 
UDP "C2'" "H2'"  sing N N 508 
UDP "O2'" "HO2'" sing N N 509 
UDP "C3'" "C4'"  sing N N 510 
UDP "C3'" "O3'"  sing N N 511 
UDP "C3'" "H3'"  sing N N 512 
UDP "C4'" "O4'"  sing N N 513 
UDP "C4'" "C5'"  sing N N 514 
UDP "C4'" "H4'"  sing N N 515 
UDP "O3'" "HO3'" sing N N 516 
UDP "C5'" "O5'"  sing N N 517 
UDP "C5'" "H5'1" sing N N 518 
UDP "C5'" "H5'2" sing N N 519 
UDP "O5'" PA     sing N N 520 
UDP PA    O1A    doub N N 521 
UDP PA    O2A    sing N N 522 
UDP PA    O3A    sing N N 523 
UDP O2A   HOA2   sing N N 524 
UDP O3A   PB     sing N N 525 
UDP PB    O1B    doub N N 526 
UDP PB    O2B    sing N N 527 
UDP PB    O3B    sing N N 528 
UDP O2B   HOB2   sing N N 529 
UDP O3B   HOB3   sing N N 530 
VAL N     CA     sing N N 531 
VAL N     H      sing N N 532 
VAL N     H2     sing N N 533 
VAL CA    C      sing N N 534 
VAL CA    CB     sing N N 535 
VAL CA    HA     sing N N 536 
VAL C     O      doub N N 537 
VAL C     OXT    sing N N 538 
VAL CB    CG1    sing N N 539 
VAL CB    CG2    sing N N 540 
VAL CB    HB     sing N N 541 
VAL CG1   HG11   sing N N 542 
VAL CG1   HG12   sing N N 543 
VAL CG1   HG13   sing N N 544 
VAL CG2   HG21   sing N N 545 
VAL CG2   HG22   sing N N 546 
VAL CG2   HG23   sing N N 547 
VAL OXT   HXT    sing N N 548 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YH1 
_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]   0.006657 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004307 
_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]   0.003511 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1 1   ? 0.15100   -74.74300  -27.38100 1.000 63.51480  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1 1   ? -0.62100  -75.93200  -27.72200 1.000 56.88427  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1 1   ? -1.27500  -76.53200  -26.48200 1.000 51.66688  ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1 1   ? -0.59300  -76.88400  -25.52000 1.000 70.23754  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1 1   ? 0.27200   -76.97200  -28.40000 1.000 62.58640  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A  1 1   ? 0.05600   -77.10500  -29.89800 1.000 71.11188  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A  1 1   ? 0.62100   -78.69800  -30.52900 1.000 76.78929  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A  1 1   ? 2.31900   -78.70600  -29.95800 1.000 74.19871  ? 1   MET A CE    1 
ATOM   9     N  N     . LYS A  1 2   ? -2.60500  -76.64800  -26.50800 1.000 42.93471  ? 2   LYS A N     1 
ATOM   10    C  CA    . LYS A  1 2   ? -3.30600  -77.25600  -25.38200 1.000 37.94567  ? 2   LYS A CA    1 
ATOM   11    C  C     . LYS A  1 2   ? -3.05200  -78.75700  -25.31800 1.000 53.32977  ? 2   LYS A C     1 
ATOM   12    O  O     . LYS A  1 2   ? -2.95000  -79.33000  -24.22800 1.000 59.97052  ? 2   LYS A O     1 
ATOM   13    C  CB    . LYS A  1 2   ? -4.80500  -76.97500  -25.47900 1.000 38.61248  ? 2   LYS A CB    1 
ATOM   14    C  CG    . LYS A  1 2   ? -5.57900  -77.29100  -24.20300 1.000 42.32197  ? 2   LYS A CG    1 
ATOM   15    C  CD    . LYS A  1 2   ? -7.03700  -77.59600  -24.50200 1.000 47.24727  ? 2   LYS A CD    1 
ATOM   16    C  CE    . LYS A  1 2   ? -7.96400  -76.93700  -23.49500 1.000 57.07953  ? 2   LYS A CE    1 
ATOM   17    N  NZ    . LYS A  1 2   ? -8.02700  -77.69900  -22.22000 1.000 43.58976  ? 2   LYS A NZ    1 
ATOM   18    N  N     . TYR A  1 3   ? -2.94300  -79.40700  -26.47200 1.000 54.67179  ? 3   TYR A N     1 
ATOM   19    C  CA    . TYR A  1 3   ? -2.78800  -80.85000  -26.55300 1.000 38.57238  ? 3   TYR A CA    1 
ATOM   20    C  C     . TYR A  1 3   ? -1.48500  -81.19300  -27.25800 1.000 48.81501  ? 3   TYR A C     1 
ATOM   21    O  O     . TYR A  1 3   ? -1.09900  -80.53200  -28.22800 1.000 56.84128  ? 3   TYR A O     1 
ATOM   22    C  CB    . TYR A  1 3   ? -3.96200  -81.48700  -27.29700 1.000 31.93409  ? 3   TYR A CB    1 
ATOM   23    C  CG    . TYR A  1 3   ? -5.30600  -81.27200  -26.64300 1.000 33.17127  ? 3   TYR A CG    1 
ATOM   24    C  CD1   . TYR A  1 3   ? -5.59300  -81.82100  -25.40000 1.000 37.29650  ? 3   TYR A CD1   1 
ATOM   25    C  CD2   . TYR A  1 3   ? -6.29400  -80.52600  -27.27400 1.000 35.13177  ? 3   TYR A CD2   1 
ATOM   26    C  CE1   . TYR A  1 3   ? -6.82600  -81.63100  -24.80000 1.000 35.37829  ? 3   TYR A CE1   1 
ATOM   27    C  CE2   . TYR A  1 3   ? -7.53000  -80.32900  -26.68200 1.000 36.02879  ? 3   TYR A CE2   1 
ATOM   28    C  CZ    . TYR A  1 3   ? -7.79000  -80.88400  -25.44500 1.000 38.54232  ? 3   TYR A CZ    1 
ATOM   29    O  OH    . TYR A  1 3   ? -9.01500  -80.69300  -24.85000 1.000 43.02326  ? 3   TYR A OH    1 
ATOM   30    N  N     . LYS A  1 4   ? -0.81100  -82.23100  -26.76600 1.000 34.18160  ? 4   LYS A N     1 
ATOM   31    C  CA    . LYS A  1 4   ? 0.39900   -82.73200  -27.40000 1.000 44.15735  ? 4   LYS A CA    1 
ATOM   32    C  C     . LYS A  1 4   ? 0.16200   -84.00400  -28.19800 1.000 40.41763  ? 4   LYS A C     1 
ATOM   33    O  O     . LYS A  1 4   ? 0.90900   -84.27900  -29.14400 1.000 38.15355  ? 4   LYS A O     1 
ATOM   34    C  CB    . LYS A  1 4   ? 1.48400   -82.99000  -26.34900 1.000 51.29073  ? 4   LYS A CB    1 
ATOM   35    C  CG    . LYS A  1 4   ? 2.26000   -81.74600  -25.94200 1.000 58.03438  ? 4   LYS A CG    1 
ATOM   36    C  CD    . LYS A  1 4   ? 3.13300   -82.01000  -24.72200 1.000 78.88456  ? 4   LYS A CD    1 
ATOM   37    C  CE    . LYS A  1 4   ? 3.57300   -80.71100  -24.05900 1.000 87.40658  ? 4   LYS A CE    1 
ATOM   38    N  NZ    . LYS A  1 4   ? 3.17900   -80.64900  -22.62300 1.000 91.54791  ? 4   LYS A NZ    1 
ATOM   39    N  N     . ARG A  1 5   ? -0.86400  -84.77500  -27.84500 1.000 32.60284  ? 5   ARG A N     1 
ATOM   40    C  CA    . ARG A  1 5   ? -1.21100  -85.99500  -28.56100 1.000 33.66493  ? 5   ARG A CA    1 
ATOM   41    C  C     . ARG A  1 5   ? -2.72200  -86.16300  -28.51300 1.000 35.36686  ? 5   ARG A C     1 
ATOM   42    O  O     . ARG A  1 5   ? -3.31800  -86.11600  -27.43300 1.000 35.63907  ? 5   ARG A O     1 
ATOM   43    C  CB    . ARG A  1 5   ? -0.51500  -87.21800  -27.95400 1.000 24.65847  ? 5   ARG A CB    1 
ATOM   44    C  CG    . ARG A  1 5   ? -0.91400  -88.53500  -28.60800 1.000 31.43736  ? 5   ARG A CG    1 
ATOM   45    C  CD    . ARG A  1 5   ? -0.10500  -89.70100  -28.06400 1.000 21.37315  ? 5   ARG A CD    1 
ATOM   46    N  NE    . ARG A  1 5   ? 1.32800   -89.50300  -28.23600 1.000 32.30589  ? 5   ARG A NE    1 
ATOM   47    C  CZ    . ARG A  1 5   ? 2.25800   -90.34000  -27.79600 1.000 33.32577  ? 5   ARG A CZ    1 
ATOM   48    N  NH1   . ARG A  1 5   ? 1.94000   -91.45400  -27.15800 1.000 33.80893  ? 5   ARG A NH1   1 
ATOM   49    N  NH2   . ARG A  1 5   ? 3.54000   -90.05500  -28.00600 1.000 33.69178  ? 5   ARG A NH2   1 
ATOM   50    N  N     . VAL A  1 6   ? -3.33700  -86.34400  -29.68300 1.000 25.81635  ? 6   VAL A N     1 
ATOM   51    C  CA    . VAL A  1 6   ? -4.78400  -86.46700  -29.79200 1.000 29.86566  ? 6   VAL A CA    1 
ATOM   52    C  C     . VAL A  1 6   ? -5.11500  -87.66800  -30.66400 1.000 29.49552  ? 6   VAL A C     1 
ATOM   53    O  O     . VAL A  1 6   ? -4.29400  -88.14400  -31.45200 1.000 28.82558  ? 6   VAL A O     1 
ATOM   54    C  CB    . VAL A  1 6   ? -5.44700  -85.19400  -30.37200 1.000 34.90571  ? 6   VAL A CB    1 
ATOM   55    C  CG1   . VAL A  1 6   ? -4.94000  -83.94300  -29.67000 1.000 25.13379  ? 6   VAL A CG1   1 
ATOM   56    C  CG2   . VAL A  1 6   ? -5.20800  -85.10300  -31.86900 1.000 22.63138  ? 6   VAL A CG2   1 
ATOM   57    N  N     . LEU A  1 7   ? -6.34000  -88.16100  -30.51100 1.000 28.92851  ? 7   LEU A N     1 
ATOM   58    C  CA    . LEU A  1 7   ? -6.89400  -89.15600  -31.41700 1.000 26.23772  ? 7   LEU A CA    1 
ATOM   59    C  C     . LEU A  1 7   ? -8.04200  -88.52200  -32.18900 1.000 31.37207  ? 7   LEU A C     1 
ATOM   60    O  O     . LEU A  1 7   ? -9.01600  -88.05300  -31.58900 1.000 32.20554  ? 7   LEU A O     1 
ATOM   61    C  CB    . LEU A  1 7   ? -7.37200  -90.40200  -30.67700 1.000 27.30648  ? 7   LEU A CB    1 
ATOM   62    C  CG    . LEU A  1 7   ? -7.65400  -91.49300  -31.71500 1.000 31.05811  ? 7   LEU A CG    1 
ATOM   63    C  CD1   . LEU A  1 7   ? -6.93000  -92.77900  -31.37500 1.000 28.38472  ? 7   LEU A CD1   1 
ATOM   64    C  CD2   . LEU A  1 7   ? -9.14600  -91.72100  -31.89500 1.000 18.51346  ? 7   LEU A CD2   1 
ATOM   65    N  N     . LEU A  1 8   ? -7.92500  -88.51800  -33.51300 1.000 28.87400  ? 8   LEU A N     1 
ATOM   66    C  CA    . LEU A  1 8   ? -8.92300  -87.93500  -34.39700 1.000 26.49031  ? 8   LEU A CA    1 
ATOM   67    C  C     . LEU A  1 8   ? -9.75500  -89.05800  -35.00600 1.000 29.26824  ? 8   LEU A C     1 
ATOM   68    O  O     . LEU A  1 8   ? -9.22500  -89.90100  -35.73800 1.000 33.73521  ? 8   LEU A O     1 
ATOM   69    C  CB    . LEU A  1 8   ? -8.24500  -87.10600  -35.48800 1.000 29.00242  ? 8   LEU A CB    1 
ATOM   70    C  CG    . LEU A  1 8   ? -9.11500  -86.46000  -36.56700 1.000 39.40977  ? 8   LEU A CG    1 
ATOM   71    C  CD1   . LEU A  1 8   ? -10.08800 -85.45400  -35.96300 1.000 26.51891  ? 8   LEU A CD1   1 
ATOM   72    C  CD2   . LEU A  1 8   ? -8.23200  -85.79400  -37.61200 1.000 28.68580  ? 8   LEU A CD2   1 
ATOM   73    N  N     . LYS A  1 9   ? -11.04900 -89.07800  -34.69300 1.000 22.33926  ? 9   LYS A N     1 
ATOM   74    C  CA    . LYS A  1 9   ? -11.95800 -90.05900  -35.27000 1.000 24.37381  ? 9   LYS A CA    1 
ATOM   75    C  C     . LYS A  1 9   ? -12.64200 -89.46200  -36.49000 1.000 32.58144  ? 9   LYS A C     1 
ATOM   76    O  O     . LYS A  1 9   ? -13.24100 -88.38600  -36.40900 1.000 28.40912  ? 9   LYS A O     1 
ATOM   77    C  CB    . LYS A  1 9   ? -13.00100 -90.50800  -34.25000 1.000 17.61967  ? 9   LYS A CB    1 
ATOM   78    C  CG    . LYS A  1 9   ? -13.80600 -91.71000  -34.71400 1.000 26.99690  ? 9   LYS A CG    1 
ATOM   79    C  CD    . LYS A  1 9   ? -15.16600 -91.30100  -35.24200 1.000 24.68992  ? 9   LYS A CD    1 
ATOM   80    C  CE    . LYS A  1 9   ? -15.83300 -92.45200  -35.97800 1.000 25.06090  ? 9   LYS A CE    1 
ATOM   81    N  NZ    . LYS A  1 9   ? -17.18500 -92.08400  -36.47800 1.000 33.91730  ? 9   LYS A NZ    1 
ATOM   82    N  N     . LEU A  1 10  ? -12.56200 -90.16900  -37.61300 1.000 31.89630  ? 10  LEU A N     1 
ATOM   83    C  CA    . LEU A  1 10  ? -13.07200 -89.68000  -38.88500 1.000 25.10973  ? 10  LEU A CA    1 
ATOM   84    C  C     . LEU A  1 10  ? -14.15600 -90.60600  -39.41500 1.000 26.67797  ? 10  LEU A C     1 
ATOM   85    O  O     . LEU A  1 10  ? -14.06500 -91.83100  -39.28300 1.000 30.19760  ? 10  LEU A O     1 
ATOM   86    C  CB    . LEU A  1 10  ? -11.94700 -89.55800  -39.91700 1.000 26.43216  ? 10  LEU A CB    1 
ATOM   87    C  CG    . LEU A  1 10  ? -10.81300 -88.60700  -39.53800 1.000 32.46647  ? 10  LEU A CG    1 
ATOM   88    C  CD1   . LEU A  1 10  ? -9.70100  -88.66600  -40.57500 1.000 31.49344  ? 10  LEU A CD1   1 
ATOM   89    C  CD2   . LEU A  1 10  ? -11.34300 -87.18900  -39.39200 1.000 25.54100  ? 10  LEU A CD2   1 
ATOM   90    N  N     . SER A  1 11  ? -15.17900 -90.00900  -40.01700 1.000 25.49718  ? 11  SER A N     1 
ATOM   91    C  CA    . SER A  1 11  ? -16.22400 -90.77300  -40.67700 1.000 38.44020  ? 11  SER A CA    1 
ATOM   92    C  C     . SER A  1 11  ? -15.74800 -91.23500  -42.04600 1.000 28.83626  ? 11  SER A C     1 
ATOM   93    O  O     . SER A  1 11  ? -15.06100 -90.50000  -42.76000 1.000 29.16490  ? 11  SER A O     1 
ATOM   94    C  CB    . SER A  1 11  ? -17.48800 -89.92500  -40.82700 1.000 40.13108  ? 11  SER A CB    1 
ATOM   95    O  OG    . SER A  1 11  ? -18.38500 -90.50100  -41.76400 1.000 38.64739  ? 11  SER A OG    1 
ATOM   96    N  N     . GLY A  1 12  ? -16.12000 -92.46300  -42.41200 1.000 27.88354  ? 12  GLY A N     1 
ATOM   97    C  CA    . GLY A  1 12  ? -15.83100 -92.93600  -43.75500 1.000 35.28805  ? 12  GLY A CA    1 
ATOM   98    C  C     . GLY A  1 12  ? -16.48100 -92.08900  -44.83000 1.000 41.69362  ? 12  GLY A C     1 
ATOM   99    O  O     . GLY A  1 12  ? -15.98500 -92.02600  -45.95900 1.000 36.83335  ? 12  GLY A O     1 
ATOM   100   N  N     . GLU A  1 13  ? -17.58800 -91.41600  -44.49500 1.000 25.57519  ? 13  GLU A N     1 
ATOM   101   C  CA    . GLU A  1 13  ? -18.26800 -90.54500  -45.44900 1.000 30.89210  ? 13  GLU A CA    1 
ATOM   102   C  C     . GLU A  1 13  ? -17.37600 -89.41400  -45.94300 1.000 31.31387  ? 13  GLU A C     1 
ATOM   103   O  O     . GLU A  1 13  ? -17.62500 -88.87000  -47.02500 1.000 36.13748  ? 13  GLU A O     1 
ATOM   104   C  CB    . GLU A  1 13  ? -19.53200 -89.94700  -44.82400 1.000 28.33100  ? 13  GLU A CB    1 
ATOM   105   C  CG    . GLU A  1 13  ? -20.61700 -90.95000  -44.46800 1.000 31.53178  ? 13  GLU A CG    1 
ATOM   106   C  CD    . GLU A  1 13  ? -21.28500 -91.55300  -45.68900 1.000 55.53723  ? 13  GLU A CD    1 
ATOM   107   O  OE1   . GLU A  1 13  ? -21.17100 -90.97100  -46.79200 1.000 53.55196  ? 13  GLU A OE1   1 
ATOM   108   O  OE2   . GLU A  1 13  ? -21.93800 -92.60700  -45.54200 1.000 74.82846  ? 13  GLU A OE2   1 
ATOM   109   N  N     . PHE A  1 14  ? -16.34800 -89.04500  -45.17600 1.000 29.22517  ? 14  PHE A N     1 
ATOM   110   C  CA    . PHE A  1 14  ? -15.45700 -87.96100  -45.57000 1.000 25.12755  ? 14  PHE A CA    1 
ATOM   111   C  C     . PHE A  1 14  ? -14.63800 -88.28600  -46.81300 1.000 26.54463  ? 14  PHE A C     1 
ATOM   112   O  O     . PHE A  1 14  ? -14.02900 -87.37700  -47.38600 1.000 33.69194  ? 14  PHE A O     1 
ATOM   113   C  CB    . PHE A  1 14  ? -14.51700 -87.60800  -44.41600 1.000 22.66596  ? 14  PHE A CB    1 
ATOM   114   C  CG    . PHE A  1 14  ? -15.21800 -87.05400  -43.20600 1.000 40.63744  ? 14  PHE A CG    1 
ATOM   115   C  CD1   . PHE A  1 14  ? -16.47100 -86.47200  -43.31600 1.000 36.87207  ? 14  PHE A CD1   1 
ATOM   116   C  CD2   . PHE A  1 14  ? -14.61900 -87.11100  -41.95700 1.000 32.33171  ? 14  PHE A CD2   1 
ATOM   117   C  CE1   . PHE A  1 14  ? -17.11500 -85.96300  -42.20300 1.000 35.36800  ? 14  PHE A CE1   1 
ATOM   118   C  CE2   . PHE A  1 14  ? -15.25800 -86.60100  -40.83900 1.000 34.76194  ? 14  PHE A CE2   1 
ATOM   119   C  CZ    . PHE A  1 14  ? -16.50800 -86.02700  -40.96200 1.000 33.11602  ? 14  PHE A CZ    1 
ATOM   120   N  N     . LEU A  1 15  ? -14.60600 -89.54400  -47.24300 1.000 27.34948  ? 15  LEU A N     1 
ATOM   121   C  CA    . LEU A  1 15  ? -13.82200 -89.94000  -48.40500 1.000 36.20856  ? 15  LEU A CA    1 
ATOM   122   C  C     . LEU A  1 15  ? -14.61300 -89.87600  -49.70600 1.000 36.52573  ? 15  LEU A C     1 
ATOM   123   O  O     . LEU A  1 15  ? -14.09100 -90.27600  -50.75100 1.000 36.66754  ? 15  LEU A O     1 
ATOM   124   C  CB    . LEU A  1 15  ? -13.25700 -91.34900  -48.20600 1.000 21.27779  ? 15  LEU A CB    1 
ATOM   125   C  CG    . LEU A  1 15  ? -11.99100 -91.43200  -47.34500 1.000 25.61742  ? 15  LEU A CG    1 
ATOM   126   C  CD1   . LEU A  1 15  ? -12.34600 -91.45800  -45.87000 1.000 33.45809  ? 15  LEU A CD1   1 
ATOM   127   C  CD2   . LEU A  1 15  ? -11.15800 -92.64800  -47.70700 1.000 26.30207  ? 15  LEU A CD2   1 
ATOM   128   N  N     . THR A  1 16  ? -15.84800 -89.37700  -49.67400 1.000 38.06736  ? 16  THR A N     1 
ATOM   129   C  CA    . THR A  1 16  ? -16.64900 -89.25300  -50.88200 1.000 39.77848  ? 16  THR A CA    1 
ATOM   130   C  C     . THR A  1 16  ? -17.46300 -87.96700  -50.83800 1.000 38.78258  ? 16  THR A C     1 
ATOM   131   O  O     . THR A  1 16  ? -17.76900 -87.44000  -49.76600 1.000 37.84461  ? 16  THR A O     1 
ATOM   132   C  CB    . THR A  1 16  ? -17.58300 -90.45800  -51.07100 1.000 37.92917  ? 16  THR A CB    1 
ATOM   133   O  OG1   . THR A  1 16  ? -18.35700 -90.28200  -52.26500 1.000 49.19729  ? 16  THR A OG1   1 
ATOM   134   C  CG2   . THR A  1 16  ? -18.52000 -90.60200  -49.88600 1.000 34.37349  ? 16  THR A CG2   1 
ATOM   135   N  N     . ARG A  1 17  ? -17.79100 -87.45600  -52.02400 1.000 52.96639  ? 17  ARG A N     1 
ATOM   136   C  CA    . ARG A  1 17  ? -18.71800 -86.34200  -52.16500 1.000 36.61133  ? 17  ARG A CA    1 
ATOM   137   C  C     . ARG A  1 17  ? -20.15800 -86.79700  -52.33900 1.000 56.70793  ? 17  ARG A C     1 
ATOM   138   O  O     . ARG A  1 17  ? -21.08100 -86.01800  -52.07200 1.000 70.99780  ? 17  ARG A O     1 
ATOM   139   C  CB    . ARG A  1 17  ? -18.34500 -85.48000  -53.37600 1.000 55.09137  ? 17  ARG A CB    1 
ATOM   140   C  CG    . ARG A  1 17  ? -17.66900 -84.15800  -53.06800 1.000 52.51540  ? 17  ARG A CG    1 
ATOM   141   C  CD    . ARG A  1 17  ? -16.29700 -84.36100  -52.47100 1.000 65.07843  ? 17  ARG A CD    1 
ATOM   142   N  NE    . ARG A  1 17  ? -15.36000 -83.32900  -52.90200 1.000 73.96835  ? 17  ARG A NE    1 
ATOM   143   C  CZ    . ARG A  1 17  ? -14.72300 -82.50800  -52.07800 1.000 85.63795  ? 17  ARG A CZ    1 
ATOM   144   N  NH1   . ARG A  1 17  ? -14.91100 -82.56000  -50.76900 1.000 84.72192  ? 17  ARG A NH1   1 
ATOM   145   N  NH2   . ARG A  1 17  ? -13.87600 -81.61300  -52.57900 1.000 64.27484  ? 17  ARG A NH2   1 
ATOM   146   N  N     . ASN A  1 18  ? -20.36900 -88.03700  -52.78000 1.000 53.02140  ? 18  ASN A N     1 
ATOM   147   C  CA    . ASN A  1 18  ? -21.67000 -88.50600  -53.23900 1.000 50.15336  ? 18  ASN A CA    1 
ATOM   148   C  C     . ASN A  1 18  ? -22.20200 -89.66100  -52.39900 1.000 58.89877  ? 18  ASN A C     1 
ATOM   149   O  O     . ASN A  1 18  ? -22.91000 -90.53000  -52.90800 1.000 57.20711  ? 18  ASN A O     1 
ATOM   150   C  CB    . ASN A  1 18  ? -21.59100 -88.91600  -54.70700 1.000 55.09362  ? 18  ASN A CB    1 
ATOM   151   C  CG    . ASN A  1 18  ? -21.21500 -87.75900  -55.60900 1.000 64.16804  ? 18  ASN A CG    1 
ATOM   152   O  OD1   . ASN A  1 18  ? -20.12500 -87.73700  -56.17900 1.000 55.87307  ? 18  ASN A OD1   1 
ATOM   153   N  ND2   . ASN A  1 18  ? -22.11600 -86.79200  -55.74700 1.000 69.52649  ? 18  ASN A ND2   1 
ATOM   154   N  N     . GLY A  1 19  ? -21.87700 -89.68900  -51.11300 1.000 39.75001  ? 19  GLY A N     1 
ATOM   155   C  CA    . GLY A  1 19  ? -22.45600 -90.69000  -50.24000 1.000 46.55075  ? 19  GLY A CA    1 
ATOM   156   C  C     . GLY A  1 19  ? -21.75900 -92.03500  -50.25700 1.000 44.23032  ? 19  GLY A C     1 
ATOM   157   O  O     . GLY A  1 19  ? -21.55000 -92.63300  -49.19800 1.000 51.24212  ? 19  GLY A O     1 
ATOM   158   N  N     . PHE A  1 20  ? -21.39300 -92.52000  -51.44100 1.000 39.07559  ? 20  PHE A N     1 
ATOM   159   C  CA    . PHE A  1 20  ? -20.87100 -93.86700  -51.61300 1.000 32.88716  ? 20  PHE A CA    1 
ATOM   160   C  C     . PHE A  1 20  ? -19.48900 -93.85200  -52.25700 1.000 45.37460  ? 20  PHE A C     1 
ATOM   161   O  O     . PHE A  1 20  ? -19.17000 -92.98200  -53.07400 1.000 42.56853  ? 20  PHE A O     1 
ATOM   162   C  CB    . PHE A  1 20  ? -21.81300 -94.71500  -52.47500 1.000 33.14325  ? 20  PHE A CB    1 
ATOM   163   C  CG    . PHE A  1 20  ? -21.86600 -94.29200  -53.92400 1.000 79.37862  ? 20  PHE A CG    1 
ATOM   164   C  CD1   . PHE A  1 20  ? -22.56100 -93.15600  -54.31500 1.000 61.54088  ? 20  PHE A CD1   1 
ATOM   165   C  CD2   . PHE A  1 20  ? -21.20700 -95.03100  -54.89400 1.000 74.36465  ? 20  PHE A CD2   1 
ATOM   166   C  CE1   . PHE A  1 20  ? -22.60300 -92.77300  -55.64800 1.000 74.15853  ? 20  PHE A CE1   1 
ATOM   167   C  CE2   . PHE A  1 20  ? -21.24900 -94.65600  -56.22800 1.000 55.77341  ? 20  PHE A CE2   1 
ATOM   168   C  CZ    . PHE A  1 20  ? -21.94400 -93.52600  -56.60500 1.000 66.16134  ? 20  PHE A CZ    1 
ATOM   169   N  N     . GLY A  1 21  ? -18.67300 -94.83500  -51.88000 1.000 30.90460  ? 21  GLY A N     1 
ATOM   170   C  CA    . GLY A  1 21  ? -17.41000 -95.08400  -52.54000 1.000 15.87537  ? 21  GLY A CA    1 
ATOM   171   C  C     . GLY A  1 21  ? -16.23800 -94.34600  -51.92700 1.000 28.09775  ? 21  GLY A C     1 
ATOM   172   O  O     . GLY A  1 21  ? -16.32000 -93.70000  -50.87700 1.000 24.20317  ? 21  GLY A O     1 
ATOM   173   N  N     . ILE A  1 22  ? -15.10600 -94.46900  -52.61300 1.000 25.68312  ? 22  ILE A N     1 
ATOM   174   C  CA    . ILE A  1 22  ? -13.88100 -93.75200  -52.27600 1.000 28.61588  ? 22  ILE A CA    1 
ATOM   175   C  C     . ILE A  1 22  ? -13.52800 -92.86400  -53.45900 1.000 29.09077  ? 22  ILE A C     1 
ATOM   176   O  O     . ILE A  1 22  ? -13.29200 -93.36300  -54.56800 1.000 31.55643  ? 22  ILE A O     1 
ATOM   177   C  CB    . ILE A  1 22  ? -12.72500 -94.71000  -51.95000 1.000 23.24428  ? 22  ILE A CB    1 
ATOM   178   C  CG1   . ILE A  1 22  ? -12.98900 -95.44200  -50.63400 1.000 28.54631  ? 22  ILE A CG1   1 
ATOM   179   C  CG2   . ILE A  1 22  ? -11.41600 -93.95000  -51.88000 1.000 18.94757  ? 22  ILE A CG2   1 
ATOM   180   C  CD1   . ILE A  1 22  ? -12.07300 -96.62700  -50.40500 1.000 21.95638  ? 22  ILE A CD1   1 
ATOM   181   N  N     . GLU A  1 23  ? -13.49000 -91.55300  -53.22900 1.000 24.93406  ? 23  GLU A N     1 
ATOM   182   C  CA    . GLU A  1 23  ? -13.21900 -90.62300  -54.31100 1.000 28.25427  ? 23  GLU A CA    1 
ATOM   183   C  C     . GLU A  1 23  ? -11.92700 -89.85400  -54.05800 1.000 29.68911  ? 23  GLU A C     1 
ATOM   184   O  O     . GLU A  1 23  ? -11.66000 -89.44100  -52.92300 1.000 34.16098  ? 23  GLU A O     1 
ATOM   185   C  CB    . GLU A  1 23  ? -14.38100 -89.63900  -54.48800 1.000 22.04707  ? 23  GLU A CB    1 
ATOM   186   C  CG    . GLU A  1 23  ? -15.72800 -90.31900  -54.62700 1.000 27.68957  ? 23  GLU A CG    1 
ATOM   187   C  CD    . GLU A  1 23  ? -16.86200 -89.34200  -54.86100 1.000 42.24955  ? 23  GLU A CD    1 
ATOM   188   O  OE1   . GLU A  1 23  ? -16.70000 -88.14500  -54.53700 1.000 32.24924  ? 23  GLU A OE1   1 
ATOM   189   O  OE2   . GLU A  1 23  ? -17.91900 -89.77400  -55.36700 1.000 43.79544  ? 23  GLU A OE2   1 
ATOM   190   N  N     . PRO A  1 24  ? -11.11500 -89.63600  -55.09700 1.000 31.01585  ? 24  PRO A N     1 
ATOM   191   C  CA    . PRO A  1 24  ? -9.80400  -88.99600  -54.87800 1.000 33.00095  ? 24  PRO A CA    1 
ATOM   192   C  C     . PRO A  1 24  ? -9.89600  -87.56900  -54.36500 1.000 30.78066  ? 24  PRO A C     1 
ATOM   193   O  O     . PRO A  1 24  ? -9.15800  -87.20100  -53.44200 1.000 41.83955  ? 24  PRO A O     1 
ATOM   194   C  CB    . PRO A  1 24  ? -9.13300  -89.05100  -56.26000 1.000 26.67398  ? 24  PRO A CB    1 
ATOM   195   C  CG    . PRO A  1 24  ? -10.12300 -89.62200  -57.20800 1.000 23.65735  ? 24  PRO A CG    1 
ATOM   196   C  CD    . PRO A  1 24  ? -11.39100 -89.95000  -56.50900 1.000 27.16670  ? 24  PRO A CD    1 
ATOM   197   N  N     . GLU A  1 25  ? -10.78100 -86.75000  -54.93700 1.000 39.20959  ? 25  GLU A N     1 
ATOM   198   C  CA    . GLU A  1 25  ? -10.84600 -85.34800  -54.53200 1.000 44.01229  ? 25  GLU A CA    1 
ATOM   199   C  C     . GLU A  1 25  ? -11.26100 -85.20900  -53.07300 1.000 31.16337  ? 25  GLU A C     1 
ATOM   200   O  O     . GLU A  1 25  ? -10.66000 -84.43100  -52.32400 1.000 37.33959  ? 25  GLU A O     1 
ATOM   201   C  CB    . GLU A  1 25  ? -11.80300 -84.58200  -55.44400 1.000 36.25366  ? 25  GLU A CB    1 
ATOM   202   C  CG    . GLU A  1 25  ? -11.30500 -83.19300  -55.81600 1.000 60.84899  ? 25  GLU A CG    1 
ATOM   203   C  CD    . GLU A  1 25  ? -11.53200 -82.16800  -54.71600 1.000 97.32156  ? 25  GLU A CD    1 
ATOM   204   O  OE1   . GLU A  1 25  ? -12.69500 -81.75800  -54.51000 1.000 104.30111 ? 25  GLU A OE1   1 
ATOM   205   O  OE2   . GLU A  1 25  ? -10.54900 -81.78200  -54.04700 1.000 84.13821  ? 25  GLU A OE2   1 
ATOM   206   N  N     . ALA A  1 26  ? -12.27600 -85.96200  -52.64600 1.000 29.23602  ? 26  ALA A N     1 
ATOM   207   C  CA    . ALA A  1 26  ? -12.70100 -85.90100  -51.25200 1.000 22.35380  ? 26  ALA A CA    1 
ATOM   208   C  C     . ALA A  1 26  ? -11.60700 -86.39700  -50.31400 1.000 29.56191  ? 26  ALA A C     1 
ATOM   209   O  O     . ALA A  1 26  ? -11.39900 -85.82500  -49.23700 1.000 29.36799  ? 26  ALA A O     1 
ATOM   210   C  CB    . ALA A  1 26  ? -13.97900 -86.71400  -51.05800 1.000 21.30782  ? 26  ALA A CB    1 
ATOM   211   N  N     . THR A  1 27  ? -10.90000 -87.46100  -50.70200 1.000 20.03567  ? 27  THR A N     1 
ATOM   212   C  CA    . THR A  1 27  ? -9.82300  -87.97100  -49.86100 1.000 23.85633  ? 27  THR A CA    1 
ATOM   213   C  C     . THR A  1 27  ? -8.69800  -86.95100  -49.73000 1.000 29.64702  ? 27  THR A C     1 
ATOM   214   O  O     . THR A  1 27  ? -8.10700  -86.80500  -48.65500 1.000 34.21003  ? 27  THR A O     1 
ATOM   215   C  CB    . THR A  1 27  ? -9.29400  -89.29100  -50.42400 1.000 28.25453  ? 27  THR A CB    1 
ATOM   216   O  OG1   . THR A  1 27  ? -10.39200 -90.17100  -50.69800 1.000 23.36921  ? 27  THR A OG1   1 
ATOM   217   C  CG2   . THR A  1 27  ? -8.36100  -89.95900  -49.43300 1.000 23.56350  ? 27  THR A CG2   1 
ATOM   218   N  N     . GLN A  1 28  ? -8.39600  -86.22800  -50.81000 1.000 28.54268  ? 28  GLN A N     1 
ATOM   219   C  CA    . GLN A  1 28  ? -7.38100  -85.18100  -50.74400 1.000 33.73383  ? 28  GLN A CA    1 
ATOM   220   C  C     . GLN A  1 28  ? -7.80100  -84.06800  -49.79400 1.000 38.73826  ? 28  GLN A C     1 
ATOM   221   O  O     . GLN A  1 28  ? -7.00500  -83.61000  -48.96400 1.000 34.20821  ? 28  GLN A O     1 
ATOM   222   C  CB    . GLN A  1 28  ? -7.11800  -84.62000  -52.14000 1.000 32.53231  ? 28  GLN A CB    1 
ATOM   223   C  CG    . GLN A  1 28  ? -5.85600  -85.14100  -52.78800 1.000 64.93541  ? 28  GLN A CG    1 
ATOM   224   C  CD    . GLN A  1 28  ? -5.71500  -84.67300  -54.21700 1.000 64.64076  ? 28  GLN A CD    1 
ATOM   225   O  OE1   . GLN A  1 28  ? -6.43600  -85.13100  -55.10500 1.000 57.25129  ? 28  GLN A OE1   1 
ATOM   226   N  NE2   . GLN A  1 28  ? -4.78500  -83.75100  -54.44900 1.000 51.88107  ? 28  GLN A NE2   1 
ATOM   227   N  N     . ALA A  1 29  ? -9.05100  -83.61000  -49.91200 1.000 34.56015  ? 29  ALA A N     1 
ATOM   228   C  CA    . ALA A  1 29  ? -9.55100  -82.57800  -49.01100 1.000 33.93950  ? 29  ALA A CA    1 
ATOM   229   C  C     . ALA A  1 29  ? -9.43000  -83.01200  -47.55800 1.000 33.88304  ? 29  ALA A C     1 
ATOM   230   O  O     . ALA A  1 29  ? -8.97200  -82.23900  -46.70800 1.000 31.63468  ? 29  ALA A O     1 
ATOM   231   C  CB    . ALA A  1 29  ? -11.00300 -82.23900  -49.35200 1.000 26.18388  ? 29  ALA A CB    1 
ATOM   232   N  N     . LEU A  1 30  ? -9.82200  -84.25300  -47.25600 1.000 21.39339  ? 30  LEU A N     1 
ATOM   233   C  CA    . LEU A  1 30  ? -9.69400  -84.75100  -45.89000 1.000 26.11450  ? 30  LEU A CA    1 
ATOM   234   C  C     . LEU A  1 30  ? -8.23300  -84.80500  -45.46000 1.000 23.32164  ? 30  LEU A C     1 
ATOM   235   O  O     . LEU A  1 30  ? -7.90400  -84.49800  -44.30800 1.000 27.58568  ? 30  LEU A O     1 
ATOM   236   C  CB    . LEU A  1 30  ? -10.34600 -86.12800  -45.77100 1.000 29.98868  ? 30  LEU A CB    1 
ATOM   237   C  CG    . LEU A  1 30  ? -10.17800 -86.83600  -44.42700 1.000 31.56755  ? 30  LEU A CG    1 
ATOM   238   C  CD1   . LEU A  1 30  ? -10.89900 -86.06500  -43.33300 1.000 29.68156  ? 30  LEU A CD1   1 
ATOM   239   C  CD2   . LEU A  1 30  ? -10.67200 -88.27600  -44.50400 1.000 23.35398  ? 30  LEU A CD2   1 
ATOM   240   N  N     . ALA A  1 31  ? -7.34100  -85.18800  -46.37700 1.000 28.99424  ? 31  ALA A N     1 
ATOM   241   C  CA    . ALA A  1 31  ? -5.91700  -85.21100  -46.05900 1.000 32.04250  ? 31  ALA A CA    1 
ATOM   242   C  C     . ALA A  1 31  ? -5.39800  -83.81000  -45.76300 1.000 31.10713  ? 31  ALA A C     1 
ATOM   243   O  O     . ALA A  1 31  ? -4.57700  -83.62000  -44.85700 1.000 28.80337  ? 31  ALA A O     1 
ATOM   244   C  CB    . ALA A  1 31  ? -5.13300  -85.84300  -47.20900 1.000 23.93204  ? 31  ALA A CB    1 
ATOM   245   N  N     . ARG A  1 32  ? -5.87700  -82.81400  -46.51200 1.000 31.69617  ? 32  ARG A N     1 
ATOM   246   C  CA    . ARG A  1 32  ? -5.45200  -81.43800  -46.28100 1.000 30.94886  ? 32  ARG A CA    1 
ATOM   247   C  C     . ARG A  1 32  ? -5.86700  -80.95600  -44.89400 1.000 34.00623  ? 32  ARG A C     1 
ATOM   248   O  O     . ARG A  1 32  ? -5.11400  -80.23300  -44.23000 1.000 36.43339  ? 32  ARG A O     1 
ATOM   249   C  CB    . ARG A  1 32  ? -6.02800  -80.52700  -47.36500 1.000 36.82548  ? 32  ARG A CB    1 
ATOM   250   C  CG    . ARG A  1 32  ? -5.04800  -79.51700  -47.92200 1.000 47.98415  ? 32  ARG A CG    1 
ATOM   251   C  CD    . ARG A  1 32  ? -5.15900  -79.41300  -49.43400 1.000 51.31416  ? 32  ARG A CD    1 
ATOM   252   N  NE    . ARG A  1 32  ? -6.54600  -79.46500  -49.88100 1.000 61.82131  ? 32  ARG A NE    1 
ATOM   253   C  CZ    . ARG A  1 32  ? -6.93700  -79.93400  -51.05900 1.000 58.50530  ? 32  ARG A CZ    1 
ATOM   254   N  NH1   . ARG A  1 32  ? -6.06500  -80.37300  -51.95200 1.000 56.52796  ? 32  ARG A NH1   1 
ATOM   255   N  NH2   . ARG A  1 32  ? -8.23600  -79.96300  -51.34600 1.000 50.02634  ? 32  ARG A NH2   1 
ATOM   256   N  N     . GLU A  1 33  ? -7.06300  -81.34200  -44.44000 1.000 26.31312  ? 33  GLU A N     1 
ATOM   257   C  CA    . GLU A  1 33  ? -7.47300  -80.99300  -43.08300 1.000 29.28255  ? 33  GLU A CA    1 
ATOM   258   C  C     . GLU A  1 33  ? -6.56700  -81.65300  -42.05500 1.000 33.21999  ? 33  GLU A C     1 
ATOM   259   O  O     . GLU A  1 33  ? -6.15200  -81.01600  -41.07800 1.000 32.49065  ? 33  GLU A O     1 
ATOM   260   C  CB    . GLU A  1 33  ? -8.93100  -81.39400  -42.84100 1.000 27.50542  ? 33  GLU A CB    1 
ATOM   261   C  CG    . GLU A  1 33  ? -9.93800  -80.71300  -43.75500 1.000 35.94075  ? 33  GLU A CG    1 
ATOM   262   C  CD    . GLU A  1 33  ? -10.23700 -79.28300  -43.34200 1.000 41.21181  ? 33  GLU A CD    1 
ATOM   263   O  OE1   . GLU A  1 33  ? -9.67400  -78.82100  -42.32600 1.000 41.21603  ? 33  GLU A OE1   1 
ATOM   264   O  OE2   . GLU A  1 33  ? -11.03900 -78.62100  -44.03500 1.000 54.30457  ? 33  GLU A OE2   1 
ATOM   265   N  N     . ILE A  1 34  ? -6.24500  -82.93200  -42.26100 1.000 29.96971  ? 34  ILE A N     1 
ATOM   266   C  CA    . ILE A  1 34  ? -5.36700  -83.63900  -41.33300 1.000 31.14653  ? 34  ILE A CA    1 
ATOM   267   C  C     . ILE A  1 34  ? -3.98000  -83.00800  -41.32200 1.000 24.50282  ? 34  ILE A C     1 
ATOM   268   O  O     . ILE A  1 34  ? -3.36100  -82.85100  -40.26200 1.000 29.57178  ? 34  ILE A O     1 
ATOM   269   C  CB    . ILE A  1 34  ? -5.30600  -85.13400  -41.69200 1.000 33.72612  ? 34  ILE A CB    1 
ATOM   270   C  CG1   . ILE A  1 34  ? -6.67500  -85.79100  -41.49400 1.000 21.48064  ? 34  ILE A CG1   1 
ATOM   271   C  CG2   . ILE A  1 34  ? -4.24700  -85.83900  -40.86300 1.000 24.55260  ? 34  ILE A CG2   1 
ATOM   272   C  CD1   . ILE A  1 34  ? -6.86300  -87.06100  -42.30300 1.000 23.43709  ? 34  ILE A CD1   1 
ATOM   273   N  N     . LYS A  1 35  ? -3.47000  -82.63000  -42.49700 1.000 27.62862  ? 35  LYS A N     1 
ATOM   274   C  CA    . LYS A  1 35  ? -2.14500  -82.02200  -42.55700 1.000 25.28597  ? 35  LYS A CA    1 
ATOM   275   C  C     . LYS A  1 35  ? -2.11000  -80.69200  -41.81300 1.000 24.73353  ? 35  LYS A C     1 
ATOM   276   O  O     . LYS A  1 35  ? -1.09800  -80.34900  -41.19000 1.000 35.35524  ? 35  LYS A O     1 
ATOM   277   C  CB    . LYS A  1 35  ? -1.71100  -81.83800  -44.01100 1.000 31.12385  ? 35  LYS A CB    1 
ATOM   278   C  CG    . LYS A  1 35  ? -0.35000  -81.17000  -44.15700 1.000 29.64280  ? 35  LYS A CG    1 
ATOM   279   C  CD    . LYS A  1 35  ? 0.23400   -81.35400  -45.54100 1.000 31.94585  ? 35  LYS A CD    1 
ATOM   280   C  CE    . LYS A  1 35  ? 1.66200   -80.84700  -45.59300 1.000 40.08507  ? 35  LYS A CE    1 
ATOM   281   N  NZ    . LYS A  1 35  ? 1.75200   -79.43900  -45.11700 1.000 31.29887  ? 35  LYS A NZ    1 
ATOM   282   N  N     . ALA A  1 36  ? -3.20600  -79.93100  -41.86300 1.000 29.05141  ? 36  ALA A N     1 
ATOM   283   C  CA    . ALA A  1 36  ? -3.27700  -78.69200  -41.09500 1.000 33.56160  ? 36  ALA A CA    1 
ATOM   284   C  C     . ALA A  1 36  ? -3.08400  -78.95900  -39.60700 1.000 38.68795  ? 36  ALA A C     1 
ATOM   285   O  O     . ALA A  1 36  ? -2.39000  -78.20200  -38.91800 1.000 43.12652  ? 36  ALA A O     1 
ATOM   286   C  CB    . ALA A  1 36  ? -4.61000  -77.98800  -41.35000 1.000 25.02358  ? 36  ALA A CB    1 
ATOM   287   N  N     . ALA A  1 37  ? -3.68400  -80.03900  -39.09700 1.000 28.19586  ? 37  ALA A N     1 
ATOM   288   C  CA    . ALA A  1 37  ? -3.45300  -80.43200  -37.71100 1.000 29.52443  ? 37  ALA A CA    1 
ATOM   289   C  C     . ALA A  1 37  ? -2.02200  -80.90900  -37.50500 1.000 35.24282  ? 37  ALA A C     1 
ATOM   290   O  O     . ALA A  1 37  ? -1.38400  -80.57000  -36.50100 1.000 31.04961  ? 37  ALA A O     1 
ATOM   291   C  CB    . ALA A  1 37  ? -4.43900  -81.52600  -37.30300 1.000 34.18856  ? 37  ALA A CB    1 
ATOM   292   N  N     . TYR A  1 38  ? -1.50500  -81.70100  -38.44800 1.000 31.01324  ? 38  TYR A N     1 
ATOM   293   C  CA    . TYR A  1 38  ? -0.14600  -82.21900  -38.33300 1.000 32.62922  ? 38  TYR A CA    1 
ATOM   294   C  C     . TYR A  1 38  ? 0.87300   -81.08900  -38.25900 1.000 32.84562  ? 38  TYR A C     1 
ATOM   295   O  O     . TYR A  1 38  ? 1.84700   -81.16900  -37.50100 1.000 40.12382  ? 38  TYR A O     1 
ATOM   296   C  CB    . TYR A  1 38  ? 0.15500   -83.13800  -39.51700 1.000 33.97200  ? 38  TYR A CB    1 
ATOM   297   C  CG    . TYR A  1 38  ? 1.52500   -83.77000  -39.49200 1.000 36.57185  ? 38  TYR A CG    1 
ATOM   298   C  CD1   . TYR A  1 38  ? 1.76200   -84.93500  -38.76900 1.000 37.99118  ? 38  TYR A CD1   1 
ATOM   299   C  CD2   . TYR A  1 38  ? 2.58100   -83.20900  -40.20000 1.000 34.98402  ? 38  TYR A CD2   1 
ATOM   300   C  CE1   . TYR A  1 38  ? 3.01600   -85.52000  -38.74700 1.000 33.03234  ? 38  TYR A CE1   1 
ATOM   301   C  CE2   . TYR A  1 38  ? 3.83800   -83.78600  -40.18400 1.000 32.94654  ? 38  TYR A CE2   1 
ATOM   302   C  CZ    . TYR A  1 38  ? 4.05000   -84.94100  -39.45600 1.000 42.16006  ? 38  TYR A CZ    1 
ATOM   303   O  OH    . TYR A  1 38  ? 5.29900   -85.51600  -39.43700 1.000 43.50940  ? 38  TYR A OH    1 
ATOM   304   N  N     . ASP A  1 39  ? 0.65800   -80.02200  -39.02800 1.000 31.79751  ? 39  ASP A N     1 
ATOM   305   C  CA    . ASP A  1 39  ? 1.61000   -78.92100  -39.08300 1.000 37.78114  ? 39  ASP A CA    1 
ATOM   306   C  C     . ASP A  1 39  ? 1.68300   -78.12700  -37.78400 1.000 32.82540  ? 39  ASP A C     1 
ATOM   307   O  O     . ASP A  1 39  ? 2.63500   -77.36300  -37.60500 1.000 41.07071  ? 39  ASP A O     1 
ATOM   308   C  CB    . ASP A  1 39  ? 1.26200   -77.99200  -40.24800 1.000 29.28476  ? 39  ASP A CB    1 
ATOM   309   C  CG    . ASP A  1 39  ? 1.58500   -78.61000  -41.60300 1.000 36.22663  ? 39  ASP A CG    1 
ATOM   310   O  OD1   . ASP A  1 39  ? 2.31700   -79.62200  -41.64300 1.000 38.73279  ? 39  ASP A OD1   1 
ATOM   311   O  OD2   . ASP A  1 39  ? 1.10700   -78.08600  -42.62900 1.000 43.99315  ? 39  ASP A OD2   1 
ATOM   312   N  N     . THR A  1 40  ? 0.71500   -78.28400  -36.87700 1.000 39.79073  ? 40  THR A N     1 
ATOM   313   C  CA    . THR A  1 40  ? 0.82300   -77.63900  -35.57300 1.000 37.64460  ? 40  THR A CA    1 
ATOM   314   C  C     . THR A  1 40  ? 1.87600   -78.29700  -34.69200 1.000 35.41514  ? 40  THR A C     1 
ATOM   315   O  O     . THR A  1 40  ? 2.27700   -77.70900  -33.68300 1.000 39.39923  ? 40  THR A O     1 
ATOM   316   C  CB    . THR A  1 40  ? -0.52200  -77.65700  -34.84000 1.000 38.89115  ? 40  THR A CB    1 
ATOM   317   O  OG1   . THR A  1 40  ? -0.82200  -78.99700  -34.42400 1.000 33.42644  ? 40  THR A OG1   1 
ATOM   318   C  CG2   . THR A  1 40  ? -1.63600  -77.14000  -35.73700 1.000 30.22751  ? 40  THR A CG2   1 
ATOM   319   N  N     . GLY A  1 41  ? 2.32600   -79.50000  -35.04600 1.000 35.33560  ? 41  GLY A N     1 
ATOM   320   C  CA    . GLY A  1 41  ? 3.27300   -80.24000  -34.24100 1.000 29.80351  ? 41  GLY A CA    1 
ATOM   321   C  C     . GLY A  1 41  ? 2.65500   -81.25100  -33.30200 1.000 35.28762  ? 41  GLY A C     1 
ATOM   322   O  O     . GLY A  1 41  ? 3.39400   -81.95600  -32.60500 1.000 36.27967  ? 41  GLY A O     1 
ATOM   323   N  N     . VAL A  1 42  ? 1.32600   -81.34400  -33.25800 1.000 33.46069  ? 42  VAL A N     1 
ATOM   324   C  CA    . VAL A  1 42  ? 0.67900   -82.31200  -32.38700 1.000 37.03047  ? 42  VAL A CA    1 
ATOM   325   C  C     . VAL A  1 42  ? 0.89800   -83.71900  -32.93100 1.000 40.89029  ? 42  VAL A C     1 
ATOM   326   O  O     . VAL A  1 42  ? 1.04000   -83.93300  -34.14300 1.000 43.98770  ? 42  VAL A O     1 
ATOM   327   C  CB    . VAL A  1 42  ? -0.82200  -81.99400  -32.24000 1.000 44.09778  ? 42  VAL A CB    1 
ATOM   328   C  CG1   . VAL A  1 42  ? -1.57900  -82.33700  -33.51800 1.000 29.35375  ? 42  VAL A CG1   1 
ATOM   329   C  CG2   . VAL A  1 42  ? -1.41100  -82.72900  -31.04200 1.000 30.96804  ? 42  VAL A CG2   1 
ATOM   330   N  N     . GLN A  1 43  ? 0.95100   -84.68700  -32.02200 1.000 35.72926  ? 43  GLN A N     1 
ATOM   331   C  CA    . GLN A  1 43  ? 1.04300   -86.08400  -32.41200 1.000 28.62964  ? 43  GLN A CA    1 
ATOM   332   C  C     . GLN A  1 43  ? -0.35400  -86.61700  -32.70100 1.000 31.49455  ? 43  GLN A C     1 
ATOM   333   O  O     . GLN A  1 43  ? -1.27300  -86.45400  -31.89100 1.000 32.92483  ? 43  GLN A O     1 
ATOM   334   C  CB    . GLN A  1 43  ? 1.73000   -86.89400  -31.31500 1.000 38.92729  ? 43  GLN A CB    1 
ATOM   335   C  CG    . GLN A  1 43  ? 3.23400   -86.70400  -31.30700 1.000 31.92076  ? 43  GLN A CG    1 
ATOM   336   C  CD    . GLN A  1 43  ? 3.87900   -87.20000  -30.03900 1.000 36.78957  ? 43  GLN A CD    1 
ATOM   337   O  OE1   . GLN A  1 43  ? 3.20400   -87.70400  -29.14300 1.000 46.95993  ? 43  GLN A OE1   1 
ATOM   338   N  NE2   . GLN A  1 43  ? 5.19600   -87.06500  -29.95400 1.000 39.63098  ? 43  GLN A NE2   1 
ATOM   339   N  N     . LEU A  1 44  ? -0.51000  -87.25100  -33.86000 1.000 25.15427  ? 44  LEU A N     1 
ATOM   340   C  CA    . LEU A  1 44  ? -1.81600  -87.50400  -34.45200 1.000 29.60571  ? 44  LEU A CA    1 
ATOM   341   C  C     . LEU A  1 44  ? -2.01100  -88.99800  -34.67800 1.000 33.63338  ? 44  LEU A C     1 
ATOM   342   O  O     . LEU A  1 44  ? -1.27700  -89.61200  -35.46000 1.000 31.79122  ? 44  LEU A O     1 
ATOM   343   C  CB    . LEU A  1 44  ? -1.94800  -86.73900  -35.77200 1.000 38.94541  ? 44  LEU A CB    1 
ATOM   344   C  CG    . LEU A  1 44  ? -3.33400  -86.38500  -36.30400 1.000 40.47860  ? 44  LEU A CG    1 
ATOM   345   C  CD1   . LEU A  1 44  ? -4.30600  -86.13500  -35.17300 1.000 40.22372  ? 44  LEU A CD1   1 
ATOM   346   C  CD2   . LEU A  1 44  ? -3.23900  -85.16800  -37.20600 1.000 50.53731  ? 44  LEU A CD2   1 
ATOM   347   N  N     . ALA A  1 45  ? -2.99400  -89.57400  -33.99300 1.000 27.54297  ? 45  ALA A N     1 
ATOM   348   C  CA    . ALA A  1 45  ? -3.48900  -90.91300  -34.28100 1.000 24.64267  ? 45  ALA A CA    1 
ATOM   349   C  C     . ALA A  1 45  ? -4.92000  -90.80200  -34.78700 1.000 27.34823  ? 45  ALA A C     1 
ATOM   350   O  O     . ALA A  1 45  ? -5.67800  -89.93600  -34.33800 1.000 27.15554  ? 45  ALA A O     1 
ATOM   351   C  CB    . ALA A  1 45  ? -3.43000  -91.81300  -33.04300 1.000 20.61707  ? 45  ALA A CB    1 
ATOM   352   N  N     . ILE A  1 46  ? -5.29000  -91.67400  -35.72200 1.000 22.35710  ? 46  ILE A N     1 
ATOM   353   C  CA    . ILE A  1 46  ? -6.56100  -91.56600  -36.42800 1.000 18.84832  ? 46  ILE A CA    1 
ATOM   354   C  C     . ILE A  1 46  ? -7.28600  -92.90400  -36.38800 1.000 25.77277  ? 46  ILE A C     1 
ATOM   355   O  O     . ILE A  1 46  ? -6.66600  -93.96500  -36.52300 1.000 28.25571  ? 46  ILE A O     1 
ATOM   356   C  CB    . ILE A  1 46  ? -6.35000  -91.10800  -37.88800 1.000 28.47216  ? 46  ILE A CB    1 
ATOM   357   C  CG1   . ILE A  1 46  ? -5.82500  -89.67000  -37.92900 1.000 21.31144  ? 46  ILE A CG1   1 
ATOM   358   C  CG2   . ILE A  1 46  ? -7.63600  -91.23700  -38.69900 1.000 18.92941  ? 46  ILE A CG2   1 
ATOM   359   C  CD1   . ILE A  1 46  ? -5.53500  -89.16400  -39.33100 1.000 27.55810  ? 46  ILE A CD1   1 
ATOM   360   N  N     . VAL A  1 47  ? -8.60200  -92.85000  -36.19000 1.000 25.71511  ? 47  VAL A N     1 
ATOM   361   C  CA    . VAL A  1 47  ? -9.49400  -93.98000  -36.41600 1.000 17.30612  ? 47  VAL A CA    1 
ATOM   362   C  C     . VAL A  1 47  ? -10.48500 -93.57400  -37.50000 1.000 27.59728  ? 47  VAL A C     1 
ATOM   363   O  O     . VAL A  1 47  ? -11.09100 -92.49900  -37.41900 1.000 27.10510  ? 47  VAL A O     1 
ATOM   364   C  CB    . VAL A  1 47  ? -10.22300 -94.40100  -35.12900 1.000 24.75260  ? 47  VAL A CB    1 
ATOM   365   C  CG1   . VAL A  1 47  ? -11.36900 -95.35000  -35.45400 1.000 19.72537  ? 47  VAL A CG1   1 
ATOM   366   C  CG2   . VAL A  1 47  ? -9.25000  -95.04700  -34.16200 1.000 24.19373  ? 47  VAL A CG2   1 
ATOM   367   N  N     . ILE A  1 48  ? -10.63800 -94.42300  -38.51500 1.000 20.79821  ? 48  ILE A N     1 
ATOM   368   C  CA    . ILE A  1 48  ? -11.44400 -94.11600  -39.69100 1.000 29.27325  ? 48  ILE A CA    1 
ATOM   369   C  C     . ILE A  1 48  ? -12.59400 -95.11300  -39.78100 1.000 25.15367  ? 48  ILE A C     1 
ATOM   370   O  O     . ILE A  1 48  ? -12.41100 -96.31400  -39.54600 1.000 22.22546  ? 48  ILE A O     1 
ATOM   371   C  CB    . ILE A  1 48  ? -10.58700 -94.13600  -40.97800 1.000 25.16666  ? 48  ILE A CB    1 
ATOM   372   C  CG1   . ILE A  1 48  ? -11.44300 -93.83800  -42.21100 1.000 27.79079  ? 48  ILE A CG1   1 
ATOM   373   C  CG2   . ILE A  1 48  ? -9.86400  -95.47300  -41.13200 1.000 26.05054  ? 48  ILE A CG2   1 
ATOM   374   C  CD1   . ILE A  1 48  ? -11.81000 -92.37600  -42.36900 1.000 25.61638  ? 48  ILE A CD1   1 
ATOM   375   N  N     . GLY A  1 49  ? -13.78100 -94.60900  -40.10900 1.000 26.47757  ? 49  GLY A N     1 
ATOM   376   C  CA    . GLY A  1 49  ? -14.96500 -95.43100  -40.25400 1.000 17.82040  ? 49  GLY A CA    1 
ATOM   377   C  C     . GLY A  1 49  ? -15.14900 -95.92300  -41.67400 1.000 35.54014  ? 49  GLY A C     1 
ATOM   378   O  O     . GLY A  1 49  ? -14.22700 -95.89900  -42.49500 1.000 29.76710  ? 49  GLY A O     1 
ATOM   379   N  N     . ALA A  1 50  ? -16.37800 -96.37400  -41.97200 1.000 31.21173  ? 50  ALA A N     1 
ATOM   380   C  CA    . ALA A  1 50  ? -16.64100 -96.92200  -43.29900 1.000 30.09539  ? 50  ALA A CA    1 
ATOM   381   C  C     . ALA A  1 50  ? -18.05600 -96.67200  -43.82000 1.000 25.06727  ? 50  ALA A C     1 
ATOM   382   O  O     . ALA A  1 50  ? -18.51900 -97.43500  -44.67600 1.000 29.12730  ? 50  ALA A O     1 
ATOM   383   C  CB    . ALA A  1 50  ? -16.39200 -98.43200  -43.31400 1.000 27.03205  ? 50  ALA A CB    1 
ATOM   384   N  N     . GLY A  1 51  ? -18.75300 -95.63700  -43.34700 1.000 32.91789  ? 51  GLY A N     1 
ATOM   385   C  CA    . GLY A  1 51  ? -20.10400 -95.38000  -43.82100 1.000 43.31770  ? 51  GLY A CA    1 
ATOM   386   C  C     . GLY A  1 51  ? -20.20900 -95.16200  -45.31700 1.000 38.81407  ? 51  GLY A C     1 
ATOM   387   O  O     . GLY A  1 51  ? -21.29400 -95.32400  -45.88200 1.000 44.87323  ? 51  GLY A O     1 
ATOM   388   N  N     . ASN A  1 52  ? -19.10400 -94.80100  -45.97400 1.000 35.69584  ? 52  ASN A N     1 
ATOM   389   C  CA    . ASN A  1 52  ? -19.11100 -94.60600  -47.41900 1.000 27.87032  ? 52  ASN A CA    1 
ATOM   390   C  C     . ASN A  1 52  ? -19.21100 -95.91500  -48.18900 1.000 33.26508  ? 52  ASN A C     1 
ATOM   391   O  O     . ASN A  1 52  ? -19.54400 -95.89400  -49.38000 1.000 35.04507  ? 52  ASN A O     1 
ATOM   392   C  CB    . ASN A  1 52  ? -17.84500 -93.86800  -47.85400 1.000 30.33450  ? 52  ASN A CB    1 
ATOM   393   C  CG    . ASN A  1 52  ? -16.57900 -94.58000  -47.40500 1.000 37.11291  ? 52  ASN A CG    1 
ATOM   394   O  OD1   . ASN A  1 52  ? -16.49600 -95.06500  -46.27300 1.000 35.71331  ? 52  ASN A OD1   1 
ATOM   395   N  ND2   . ASN A  1 52  ? -15.59100 -94.65100  -48.28900 1.000 25.12950  ? 52  ASN A ND2   1 
ATOM   396   N  N     . LEU A  1 53  ? -18.91900 -97.04600  -47.55000 1.000 29.27306  ? 53  LEU A N     1 
ATOM   397   C  CA    . LEU A  1 53  ? -18.82300 -98.32200  -48.24500 1.000 30.24765  ? 53  LEU A CA    1 
ATOM   398   C  C     . LEU A  1 53  ? -19.80400 -99.37300  -47.75800 1.000 31.91985  ? 53  LEU A C     1 
ATOM   399   O  O     . LEU A  1 53  ? -20.18500 -100.24400 -48.54200 1.000 41.13402  ? 53  LEU A O     1 
ATOM   400   C  CB    . LEU A  1 53  ? -17.40300 -98.89800  -48.11600 1.000 27.77083  ? 53  LEU A CB    1 
ATOM   401   C  CG    . LEU A  1 53  ? -16.26700 -98.17300  -48.83800 1.000 38.52944  ? 53  LEU A CG    1 
ATOM   402   C  CD1   . LEU A  1 53  ? -14.92100 -98.62700  -48.29600 1.000 26.15830  ? 53  LEU A CD1   1 
ATOM   403   C  CD2   . LEU A  1 53  ? -16.34700 -98.40100  -50.33900 1.000 32.21453  ? 53  LEU A CD2   1 
ATOM   404   N  N     . TRP A  1 54  ? -20.21900 -99.32600  -46.49600 1.000 32.55220  ? 54  TRP A N     1 
ATOM   405   C  CA    . TRP A  1 54  ? -20.98100 -100.42300 -45.91800 1.000 40.46578  ? 54  TRP A CA    1 
ATOM   406   C  C     . TRP A  1 54  ? -21.84600 -99.89900  -44.78600 1.000 38.97216  ? 54  TRP A C     1 
ATOM   407   O  O     . TRP A  1 54  ? -21.33500 -99.24400  -43.87300 1.000 40.26753  ? 54  TRP A O     1 
ATOM   408   C  CB    . TRP A  1 54  ? -20.04600 -101.52100 -45.40200 1.000 28.76389  ? 54  TRP A CB    1 
ATOM   409   C  CG    . TRP A  1 54  ? -20.77600 -102.67300 -44.80900 1.000 29.91701  ? 54  TRP A CG    1 
ATOM   410   C  CD1   . TRP A  1 54  ? -20.81600 -103.03100 -43.49400 1.000 17.00323  ? 54  TRP A CD1   1 
ATOM   411   C  CD2   . TRP A  1 54  ? -21.58900 -103.61800 -45.50900 1.000 30.93169  ? 54  TRP A CD2   1 
ATOM   412   N  NE1   . TRP A  1 54  ? -21.60100 -104.14600 -43.33300 1.000 29.29592  ? 54  TRP A NE1   1 
ATOM   413   C  CE2   . TRP A  1 54  ? -22.08700 -104.52800 -44.55600 1.000 30.60366  ? 54  TRP A CE2   1 
ATOM   414   C  CE3   . TRP A  1 54  ? -21.94100 -103.78700 -46.85200 1.000 29.00035  ? 54  TRP A CE3   1 
ATOM   415   C  CZ2   . TRP A  1 54  ? -22.91700 -105.59100 -44.90200 1.000 24.43335  ? 54  TRP A CZ2   1 
ATOM   416   C  CZ3   . TRP A  1 54  ? -22.76600 -104.84200 -47.19400 1.000 27.81964  ? 54  TRP A CZ3   1 
ATOM   417   C  CH2   . TRP A  1 54  ? -23.24500 -105.73100 -46.22200 1.000 33.88692  ? 54  TRP A CH2   1 
ATOM   418   N  N     . ARG A  1 55  ? -23.14700 -100.21100 -44.83600 1.000 45.85198  ? 55  ARG A N     1 
ATOM   419   C  CA    . ARG A  1 55  ? -24.09400 -99.74000  -43.83500 1.000 62.68371  ? 55  ARG A CA    1 
ATOM   420   C  C     . ARG A  1 55  ? -24.56000 -100.81000 -42.85400 1.000 47.94701  ? 55  ARG A C     1 
ATOM   421   O  O     . ARG A  1 55  ? -24.98900 -100.45900 -41.75200 1.000 70.35132  ? 55  ARG A O     1 
ATOM   422   C  CB    . ARG A  1 55  ? -25.32800 -99.11500  -44.50700 1.000 44.45868  ? 55  ARG A CB    1 
ATOM   423   C  CG    . ARG A  1 55  ? -25.09500 -98.57700  -45.91300 1.000 51.40111  ? 55  ARG A CG    1 
ATOM   424   C  CD    . ARG A  1 55  ? -24.11600 -97.40900  -45.94100 1.000 74.64513  ? 55  ARG A CD    1 
ATOM   425   N  NE    . ARG A  1 55  ? -24.19700 -96.56900  -44.75300 1.000 67.19701  ? 55  ARG A NE    1 
ATOM   426   C  CZ    . ARG A  1 55  ? -24.81600 -95.39700  -44.70700 1.000 85.52983  ? 55  ARG A CZ    1 
ATOM   427   N  NH1   . ARG A  1 55  ? -25.43300 -94.90000  -45.76800 1.000 89.78732  ? 55  ARG A NH1   1 
ATOM   428   N  NH2   . ARG A  1 55  ? -24.80900 -94.70400  -43.57200 1.000 86.60967  ? 55  ARG A NH2   1 
ATOM   429   N  N     . GLY A  1 56  ? -24.50200 -102.09200 -43.21600 1.000 46.36020  ? 56  GLY A N     1 
ATOM   430   C  CA    . GLY A  1 56  ? -24.82300 -103.15100 -42.28200 1.000 48.93189  ? 56  GLY A CA    1 
ATOM   431   C  C     . GLY A  1 56  ? -25.70600 -104.22000 -42.89600 1.000 43.12412  ? 56  GLY A C     1 
ATOM   432   O  O     . GLY A  1 56  ? -25.94100 -104.25700 -44.11100 1.000 33.90060  ? 56  GLY A O     1 
ATOM   433   N  N     . ALA A  1 57  ? -26.22400 -105.09000 -42.02300 1.000 42.70533  ? 57  ALA A N     1 
ATOM   434   C  CA    . ALA A  1 57  ? -26.95700 -106.28600 -42.42500 1.000 30.60596  ? 57  ALA A CA    1 
ATOM   435   C  C     . ALA A  1 57  ? -28.21500 -105.98900 -43.22600 1.000 37.10191  ? 57  ALA A C     1 
ATOM   436   O  O     . ALA A  1 57  ? -28.84400 -106.93200 -43.72100 1.000 52.42538  ? 57  ALA A O     1 
ATOM   437   C  CB    . ALA A  1 57  ? -27.32500 -107.11500 -41.19100 1.000 39.65411  ? 57  ALA A CB    1 
ATOM   438   N  N     . ARG A  1 58  ? -28.61300 -104.72100 -43.35200 1.000 45.97898  ? 58  ARG A N     1 
ATOM   439   C  CA    . ARG A  1 58  ? -29.70400 -104.39500 -44.26400 1.000 42.97475  ? 58  ARG A CA    1 
ATOM   440   C  C     . ARG A  1 58  ? -29.30600 -104.66100 -45.71100 1.000 52.90895  ? 58  ARG A C     1 
ATOM   441   O  O     . ARG A  1 58  ? -30.17300 -104.89800 -46.55900 1.000 52.40531  ? 58  ARG A O     1 
ATOM   442   C  CB    . ARG A  1 58  ? -30.12500 -102.93500 -44.08500 1.000 48.38702  ? 58  ARG A CB    1 
ATOM   443   N  N     . GLN A  1 59  ? -28.00300 -104.62800 -46.01100 1.000 47.02261  ? 59  GLN A N     1 
ATOM   444   C  CA    . GLN A  1 59  ? -27.52800 -104.89900 -47.36200 1.000 53.21713  ? 59  GLN A CA    1 
ATOM   445   C  C     . GLN A  1 59  ? -27.36800 -106.38600 -47.64700 1.000 42.71515  ? 59  GLN A C     1 
ATOM   446   O  O     . GLN A  1 59  ? -27.23200 -106.76600 -48.81500 1.000 43.18586  ? 59  GLN A O     1 
ATOM   447   C  CB    . GLN A  1 59  ? -26.18800 -104.20300 -47.60900 1.000 41.54131  ? 59  GLN A CB    1 
ATOM   448   C  CG    . GLN A  1 59  ? -26.19900 -102.70000 -47.42500 1.000 46.77101  ? 59  GLN A CG    1 
ATOM   449   C  CD    . GLN A  1 59  ? -24.88400 -102.07000 -47.84000 1.000 52.56820  ? 59  GLN A CD    1 
ATOM   450   O  OE1   . GLN A  1 59  ? -24.25300 -101.35600 -47.06000 1.000 54.85096  ? 59  GLN A OE1   1 
ATOM   451   N  NE2   . GLN A  1 59  ? -24.46400 -102.32900 -49.07300 1.000 45.33603  ? 59  GLN A NE2   1 
ATOM   452   N  N     . GLY A  1 60  ? -27.36100 -107.23200 -46.61500 1.000 44.76929  ? 60  GLY A N     1 
ATOM   453   C  CA    . GLY A  1 60  ? -27.24500 -108.66100 -46.79600 1.000 51.22900  ? 60  GLY A CA    1 
ATOM   454   C  C     . GLY A  1 60  ? -28.59800 -109.36100 -46.76900 1.000 39.00410  ? 60  GLY A C     1 
ATOM   455   O  O     . GLY A  1 60  ? -29.63100 -108.78100 -46.44700 1.000 48.51141  ? 60  GLY A O     1 
ATOM   456   N  N     . VAL A  1 61  ? -28.57300 -110.64100 -47.12700 1.000 32.41952  ? 61  VAL A N     1 
ATOM   457   C  CA    . VAL A  1 61  ? -29.74500 -111.50500 -47.04000 1.000 59.58418  ? 61  VAL A CA    1 
ATOM   458   C  C     . VAL A  1 61  ? -29.42800 -112.59700 -46.02500 1.000 48.90708  ? 61  VAL A C     1 
ATOM   459   O  O     . VAL A  1 61  ? -28.43900 -113.32800 -46.17600 1.000 37.74698  ? 61  VAL A O     1 
ATOM   460   C  CB    . VAL A  1 61  ? -30.14300 -112.07700 -48.41400 1.000 48.64027  ? 61  VAL A CB    1 
ATOM   461   C  CG1   . VAL A  1 61  ? -29.03500 -111.85500 -49.43100 1.000 41.01198  ? 61  VAL A CG1   1 
ATOM   462   C  CG2   . VAL A  1 61  ? -30.53800 -113.54700 -48.33000 1.000 36.36027  ? 61  VAL A CG2   1 
ATOM   463   N  N     . GLY A  1 62  ? -30.24000 -112.66900 -44.96800 1.000 53.09318  ? 62  GLY A N     1 
ATOM   464   C  CA    . GLY A  1 62  ? -30.00300 -113.56700 -43.85400 1.000 33.78430  ? 62  GLY A CA    1 
ATOM   465   C  C     . GLY A  1 62  ? -28.66100 -113.35300 -43.18300 1.000 57.19462  ? 62  GLY A C     1 
ATOM   466   O  O     . GLY A  1 62  ? -27.95200 -114.32200 -42.89200 1.000 38.93614  ? 62  GLY A O     1 
ATOM   467   N  N     . MET A  1 63  ? -28.30300 -112.09500 -42.92200 1.000 51.32154  ? 63  MET A N     1 
ATOM   468   C  CA    . MET A  1 63  ? -26.97000 -111.73300 -42.45800 1.000 45.88977  ? 63  MET A CA    1 
ATOM   469   C  C     . MET A  1 63  ? -26.97600 -111.40500 -40.97100 1.000 31.24377  ? 63  MET A C     1 
ATOM   470   O  O     . MET A  1 63  ? -27.72200 -110.52500 -40.52700 1.000 32.18403  ? 63  MET A O     1 
ATOM   471   C  CB    . MET A  1 63  ? -26.41900 -110.54000 -43.24100 1.000 33.41028  ? 63  MET A CB    1 
ATOM   472   C  CG    . MET A  1 63  ? -24.93000 -110.33900 -43.02700 1.000 36.92306  ? 63  MET A CG    1 
ATOM   473   S  SD    . MET A  1 63  ? -24.21900 -109.02600 -44.02000 1.000 39.15947  ? 63  MET A SD    1 
ATOM   474   C  CE    . MET A  1 63  ? -23.78800 -109.93700 -45.49700 1.000 40.27556  ? 63  MET A CE    1 
ATOM   475   N  N     . ASP A  1 64  ? -26.12700 -112.10000 -40.21400 1.000 37.79682  ? 64  ASP A N     1 
ATOM   476   C  CA    . ASP A  1 64  ? -25.91300 -111.77700 -38.81100 1.000 32.85748  ? 64  ASP A CA    1 
ATOM   477   C  C     . ASP A  1 64  ? -25.28700 -110.39400 -38.67400 1.000 31.67616  ? 64  ASP A C     1 
ATOM   478   O  O     . ASP A  1 64  ? -24.60200 -109.89800 -39.57400 1.000 33.84181  ? 64  ASP A O     1 
ATOM   479   C  CB    . ASP A  1 64  ? -24.98500 -112.79500 -38.14000 1.000 36.09838  ? 64  ASP A CB    1 
ATOM   480   C  CG    . ASP A  1 64  ? -25.22000 -114.20700 -38.61200 1.000 78.25420  ? 64  ASP A CG    1 
ATOM   481   O  OD1   . ASP A  1 64  ? -24.92500 -114.48600 -39.79400 1.000 82.43215  ? 64  ASP A OD1   1 
ATOM   482   O  OD2   . ASP A  1 64  ? -25.68100 -115.03700 -37.80000 1.000 96.91544  ? 64  ASP A OD2   1 
ATOM   483   N  N     . ARG A  1 65  ? -25.50800 -109.78000 -37.51100 1.000 29.25823  ? 65  ARG A N     1 
ATOM   484   C  CA    . ARG A  1 65  ? -24.85400 -108.51100 -37.21500 1.000 36.52201  ? 65  ARG A CA    1 
ATOM   485   C  C     . ARG A  1 65  ? -23.33900 -108.67200 -37.15900 1.000 34.94526  ? 65  ARG A C     1 
ATOM   486   O  O     . ARG A  1 65  ? -22.59600 -107.80300 -37.63400 1.000 33.54210  ? 65  ARG A O     1 
ATOM   487   C  CB    . ARG A  1 65  ? -25.39500 -107.94400 -35.90100 1.000 26.75339  ? 65  ARG A CB    1 
ATOM   488   C  CG    . ARG A  1 65  ? -24.49200 -106.91800 -35.24100 1.000 38.19918  ? 65  ARG A CG    1 
ATOM   489   C  CD    . ARG A  1 65  ? -24.90600 -105.50600 -35.60200 1.000 52.65161  ? 65  ARG A CD    1 
ATOM   490   N  NE    . ARG A  1 65  ? -23.93200 -104.52000 -35.14800 1.000 64.05086  ? 65  ARG A NE    1 
ATOM   491   C  CZ    . ARG A  1 65  ? -23.94900 -103.94800 -33.95200 1.000 51.64609  ? 65  ARG A CZ    1 
ATOM   492   N  NH1   . ARG A  1 65  ? -24.87900 -104.24300 -33.05700 1.000 58.74522  ? 65  ARG A NH1   1 
ATOM   493   N  NH2   . ARG A  1 65  ? -23.01400 -103.05200 -33.64900 1.000 43.63774  ? 65  ARG A NH2   1 
ATOM   494   N  N     . ALA A  1 66  ? -22.86200 -109.78600 -36.59400 1.000 23.63000  ? 66  ALA A N     1 
ATOM   495   C  CA    . ALA A  1 66  ? -21.42300 -110.00800 -36.48400 1.000 31.96421  ? 66  ALA A CA    1 
ATOM   496   C  C     . ALA A  1 66  ? -20.76700 -110.09700 -37.85600 1.000 26.43586  ? 66  ALA A C     1 
ATOM   497   O  O     . ALA A  1 66  ? -19.71300 -109.49400 -38.08900 1.000 27.48378  ? 66  ALA A O     1 
ATOM   498   C  CB    . ALA A  1 66  ? -21.14600 -111.27600 -35.67700 1.000 27.89416  ? 66  ALA A CB    1 
ATOM   499   N  N     . THR A  1 67  ? -21.37200 -110.84900 -38.77600 1.000 26.66050  ? 67  THR A N     1 
ATOM   500   C  CA    . THR A  1 67  ? -20.85500 -110.91000 -40.13900 1.000 23.01397  ? 67  THR A CA    1 
ATOM   501   C  C     . THR A  1 67  ? -20.85700 -109.53100 -40.78300 1.000 30.42052  ? 67  THR A C     1 
ATOM   502   O  O     . THR A  1 67  ? -19.86300 -109.11300 -41.39200 1.000 23.12396  ? 67  THR A O     1 
ATOM   503   C  CB    . THR A  1 67  ? -21.68600 -111.88600 -40.96800 1.000 32.72583  ? 67  THR A CB    1 
ATOM   504   O  OG1   . THR A  1 67  ? -21.65000 -113.18200 -40.35600 1.000 35.78374  ? 67  THR A OG1   1 
ATOM   505   C  CG2   . THR A  1 67  ? -21.14600 -111.97100 -42.38900 1.000 16.07208  ? 67  THR A CG2   1 
ATOM   506   N  N     . ALA A  1 68  ? -21.97100 -108.80700 -40.65200 1.000 16.97903  ? 68  ALA A N     1 
ATOM   507   C  CA    . ALA A  1 68  ? -22.05000 -107.45700 -41.19700 1.000 20.49111  ? 68  ALA A CA    1 
ATOM   508   C  C     . ALA A  1 68  ? -20.97400 -106.56000 -40.60200 1.000 23.38322  ? 68  ALA A C     1 
ATOM   509   O  O     . ALA A  1 68  ? -20.40000 -105.71800 -41.30200 1.000 28.04199  ? 68  ALA A O     1 
ATOM   510   C  CB    . ALA A  1 68  ? -23.44000 -106.87200 -40.94800 1.000 16.44262  ? 68  ALA A CB    1 
ATOM   511   N  N     . ASP A  1 69  ? -20.66900 -106.74100 -39.31500 1.000 21.26645  ? 69  ASP A N     1 
ATOM   512   C  CA    . ASP A  1 69  ? -19.64300 -105.92100 -38.68100 1.000 21.41850  ? 69  ASP A CA    1 
ATOM   513   C  C     . ASP A  1 69  ? -18.25500 -106.25600 -39.21500 1.000 27.71434  ? 69  ASP A C     1 
ATOM   514   O  O     . ASP A  1 69  ? -17.42900 -105.35700 -39.41400 1.000 27.11589  ? 69  ASP A O     1 
ATOM   515   C  CB    . ASP A  1 69  ? -19.69700 -106.09800 -37.16500 1.000 22.59547  ? 69  ASP A CB    1 
ATOM   516   C  CG    . ASP A  1 69  ? -20.85700 -105.36100 -36.53600 1.000 28.10330  ? 69  ASP A CG    1 
ATOM   517   O  OD1   . ASP A  1 69  ? -21.49100 -104.54400 -37.23800 1.000 31.13310  ? 69  ASP A OD1   1 
ATOM   518   O  OD2   . ASP A  1 69  ? -21.13500 -105.59500 -35.34000 1.000 38.05225  ? 69  ASP A OD2   1 
ATOM   519   N  N     . TYR A  1 70  ? -17.97700 -107.54400 -39.44300 1.000 18.10284  ? 70  TYR A N     1 
ATOM   520   C  CA    . TYR A  1 70  ? -16.69500 -107.93500 -40.02200 1.000 21.42483  ? 70  TYR A CA    1 
ATOM   521   C  C     . TYR A  1 70  ? -16.52300 -107.34600 -41.41700 1.000 29.36838  ? 70  TYR A C     1 
ATOM   522   O  O     . TYR A  1 70  ? -15.43200 -106.89000 -41.77900 1.000 26.67961  ? 70  TYR A O     1 
ATOM   523   C  CB    . TYR A  1 70  ? -16.57800 -109.46000 -40.06400 1.000 22.96641  ? 70  TYR A CB    1 
ATOM   524   C  CG    . TYR A  1 70  ? -16.19700 -110.08500 -38.73700 1.000 35.84350  ? 70  TYR A CG    1 
ATOM   525   C  CD1   . TYR A  1 70  ? -15.06400 -109.66400 -38.05200 1.000 31.55967  ? 70  TYR A CD1   1 
ATOM   526   C  CD2   . TYR A  1 70  ? -16.96900 -111.09400 -38.17000 1.000 31.50711  ? 70  TYR A CD2   1 
ATOM   527   C  CE1   . TYR A  1 70  ? -14.70800 -110.22600 -36.83800 1.000 35.36153  ? 70  TYR A CE1   1 
ATOM   528   C  CE2   . TYR A  1 70  ? -16.62000 -111.66600 -36.95300 1.000 34.28444  ? 70  TYR A CE2   1 
ATOM   529   C  CZ    . TYR A  1 70  ? -15.48500 -111.22500 -36.29300 1.000 48.46020  ? 70  TYR A CZ    1 
ATOM   530   O  OH    . TYR A  1 70  ? -15.12000 -111.78000 -35.08500 1.000 33.70437  ? 70  TYR A OH    1 
ATOM   531   N  N     . ILE A  1 71  ? -17.59400 -107.34800 -42.21500 1.000 25.20369  ? 71  ILE A N     1 
ATOM   532   C  CA    . ILE A  1 71  ? -17.54600 -106.70700 -43.52500 1.000 26.83772  ? 71  ILE A CA    1 
ATOM   533   C  C     . ILE A  1 71  ? -17.21800 -105.22700 -43.37900 1.000 27.10945  ? 71  ILE A C     1 
ATOM   534   O  O     . ILE A  1 71  ? -16.43100 -104.66800 -44.15500 1.000 25.50999  ? 71  ILE A O     1 
ATOM   535   C  CB    . ILE A  1 71  ? -18.87600 -106.92300 -44.27200 1.000 30.52507  ? 71  ILE A CB    1 
ATOM   536   C  CG1   . ILE A  1 71  ? -19.04900 -108.39700 -44.64200 1.000 19.44875  ? 71  ILE A CG1   1 
ATOM   537   C  CG2   . ILE A  1 71  ? -18.95700 -106.03100 -45.51300 1.000 18.84089  ? 71  ILE A CG2   1 
ATOM   538   C  CD1   . ILE A  1 71  ? -20.30700 -108.68200 -45.44300 1.000 21.61576  ? 71  ILE A CD1   1 
ATOM   539   N  N     . GLY A  1 72  ? -17.80800 -104.57300 -42.37600 1.000 22.18485  ? 72  GLY A N     1 
ATOM   540   C  CA    . GLY A  1 72  ? -17.53700 -103.16100 -42.16600 1.000 20.33619  ? 72  GLY A CA    1 
ATOM   541   C  C     . GLY A  1 72  ? -16.11100 -102.90200 -41.72200 1.000 27.11729  ? 72  GLY A C     1 
ATOM   542   O  O     . GLY A  1 72  ? -15.50600 -101.89600 -42.10300 1.000 36.91284  ? 72  GLY A O     1 
ATOM   543   N  N     . MET A  1 73  ? -15.55400 -103.80400 -40.91100 1.000 24.10978  ? 73  MET A N     1 
ATOM   544   C  CA    . MET A  1 73  ? -14.17100 -103.64600 -40.47700 1.000 28.50242  ? 73  MET A CA    1 
ATOM   545   C  C     . MET A  1 73  ? -13.21400 -103.74400 -41.65800 1.000 30.31976  ? 73  MET A C     1 
ATOM   546   O  O     . MET A  1 73  ? -12.24500 -102.98000 -41.74800 1.000 22.22533  ? 73  MET A O     1 
ATOM   547   C  CB    . MET A  1 73  ? -13.83000 -104.68900 -39.41200 1.000 22.43529  ? 73  MET A CB    1 
ATOM   548   C  CG    . MET A  1 73  ? -14.42600 -104.39000 -38.03600 1.000 33.31358  ? 73  MET A CG    1 
ATOM   549   S  SD    . MET A  1 73  ? -14.02500 -105.64500 -36.79500 1.000 34.40628  ? 73  MET A SD    1 
ATOM   550   C  CE    . MET A  1 73  ? -15.57500 -106.52000 -36.63100 1.000 23.16496  ? 73  MET A CE    1 
ATOM   551   N  N     . LEU A  1 74  ? -13.47200 -104.67600 -42.57900 1.000 20.91445  ? 74  LEU A N     1 
ATOM   552   C  CA    . LEU A  1 74  ? -12.68000 -104.73700 -43.80300 1.000 25.46003  ? 74  LEU A CA    1 
ATOM   553   C  C     . LEU A  1 74  ? -12.79500 -103.43900 -44.59100 1.000 23.55312  ? 74  LEU A C     1 
ATOM   554   O  O     . LEU A  1 74  ? -11.81200 -102.96600 -45.17100 1.000 24.33420  ? 74  LEU A O     1 
ATOM   555   C  CB    . LEU A  1 74  ? -13.12100 -105.92500 -44.65700 1.000 25.55374  ? 74  LEU A CB    1 
ATOM   556   C  CG    . LEU A  1 74  ? -12.88600 -107.31400 -44.07000 1.000 25.99093  ? 74  LEU A CG    1 
ATOM   557   C  CD1   . LEU A  1 74  ? -13.65700 -108.36600 -44.85200 1.000 23.23784  ? 74  LEU A CD1   1 
ATOM   558   C  CD2   . LEU A  1 74  ? -11.40200 -107.62900 -44.06200 1.000 18.76401  ? 74  LEU A CD2   1 
ATOM   559   N  N     . ALA A  1 75  ? -13.98700 -102.84100 -44.60900 1.000 27.33069  ? 75  ALA A N     1 
ATOM   560   C  CA    . ALA A  1 75  ? -14.17800 -101.58800 -45.32900 1.000 23.10329  ? 75  ALA A CA    1 
ATOM   561   C  C     . ALA A  1 75  ? -13.36400 -100.45500 -44.71100 1.000 33.37347  ? 75  ALA A C     1 
ATOM   562   O  O     . ALA A  1 75  ? -12.81100 -99.62100  -45.43600 1.000 32.30388  ? 75  ALA A O     1 
ATOM   563   C  CB    . ALA A  1 75  ? -15.66400 -101.23400 -45.36900 1.000 23.17743  ? 75  ALA A CB    1 
ATOM   564   N  N     . THR A  1 76  ? -13.27500 -100.40200 -43.37500 1.000 19.63161  ? 76  THR A N     1 
ATOM   565   C  CA    . THR A  1 76  ? -12.45200 -99.37200  -42.74300 1.000 22.97579  ? 76  THR A CA    1 
ATOM   566   C  C     . THR A  1 76  ? -10.98800 -99.51500  -43.13400 1.000 22.90581  ? 76  THR A C     1 
ATOM   567   O  O     . THR A  1 76  ? -10.27900 -98.51100  -43.26000 1.000 23.14886  ? 76  THR A O     1 
ATOM   568   C  CB    . THR A  1 76  ? -12.57800 -99.41800  -41.21800 1.000 28.09076  ? 76  THR A CB    1 
ATOM   569   O  OG1   . THR A  1 76  ? -12.03900 -100.65200 -40.73400 1.000 22.88499  ? 76  THR A OG1   1 
ATOM   570   C  CG2   . THR A  1 76  ? -14.03100 -99.28500  -40.78400 1.000 20.91897  ? 76  THR A CG2   1 
ATOM   571   N  N     . ILE A  1 77  ? -10.51400 -100.74800 -43.32500 1.000 22.01669  ? 77  ILE A N     1 
ATOM   572   C  CA    . ILE A  1 77  ? -9.13200  -100.94100 -43.75000 1.000 24.33348  ? 77  ILE A CA    1 
ATOM   573   C  C     . ILE A  1 77  ? -8.93900  -100.42400 -45.16900 1.000 23.08262  ? 77  ILE A C     1 
ATOM   574   O  O     . ILE A  1 77  ? -7.89900  -99.84000  -45.49600 1.000 25.09816  ? 77  ILE A O     1 
ATOM   575   C  CB    . ILE A  1 77  ? -8.73500  -102.42200 -43.62400 1.000 25.54587  ? 77  ILE A CB    1 
ATOM   576   C  CG1   . ILE A  1 77  ? -8.84500  -102.87400 -42.16800 1.000 22.92070  ? 77  ILE A CG1   1 
ATOM   577   C  CG2   . ILE A  1 77  ? -7.32500  -102.64800 -44.15900 1.000 17.10144  ? 77  ILE A CG2   1 
ATOM   578   C  CD1   . ILE A  1 77  ? -8.68000  -104.36600 -41.98700 1.000 19.80879  ? 77  ILE A CD1   1 
ATOM   579   N  N     . MET A  1 78  ? -9.93900  -100.62600 -46.03100 1.000 25.82910  ? 78  MET A N     1 
ATOM   580   C  CA    . MET A  1 78  ? -9.89700  -100.04900 -47.37100 1.000 22.88377  ? 78  MET A CA    1 
ATOM   581   C  C     . MET A  1 78  ? -9.73300  -98.53500  -47.29500 1.000 25.72944  ? 78  MET A C     1 
ATOM   582   O  O     . MET A  1 78  ? -8.87600  -97.95500  -47.97200 1.000 20.48020  ? 78  MET A O     1 
ATOM   583   C  CB    . MET A  1 78  ? -11.17400 -100.40800 -48.12800 1.000 19.86992  ? 78  MET A CB    1 
ATOM   584   C  CG    . MET A  1 78  ? -11.20600 -101.81900 -48.68700 1.000 26.27342  ? 78  MET A CG    1 
ATOM   585   S  SD    . MET A  1 78  ? -12.86000 -102.24000 -49.28200 1.000 30.50490  ? 78  MET A SD    1 
ATOM   586   C  CE    . MET A  1 78  ? -12.93500 -101.32400 -50.82000 1.000 25.21496  ? 78  MET A CE    1 
ATOM   587   N  N     . ASN A  1 79  ? -10.54500 -97.88200  -46.45600 1.000 18.45258  ? 79  ASN A N     1 
ATOM   588   C  CA    . ASN A  1 79  ? -10.44400 -96.43600  -46.28500 1.000 23.99677  ? 79  ASN A CA    1 
ATOM   589   C  C     . ASN A  1 79  ? -9.09400  -96.04000  -45.69900 1.000 25.37812  ? 79  ASN A C     1 
ATOM   590   O  O     . ASN A  1 79  ? -8.49200  -95.04600  -46.12500 1.000 30.69756  ? 79  ASN A O     1 
ATOM   591   C  CB    . ASN A  1 79  ? -11.57800 -95.93800  -45.38900 1.000 24.13141  ? 79  ASN A CB    1 
ATOM   592   C  CG    . ASN A  1 79  ? -12.91200 -95.88200  -46.10700 1.000 26.81624  ? 79  ASN A CG    1 
ATOM   593   O  OD1   . ASN A  1 79  ? -12.97300 -95.79800  -47.33500 1.000 31.69120  ? 79  ASN A OD1   1 
ATOM   594   N  ND2   . ASN A  1 79  ? -13.99400 -95.92600  -45.33900 1.000 25.85323  ? 79  ASN A ND2   1 
ATOM   595   N  N     . ALA A  1 80  ? -8.60800  -96.80200  -44.71300 1.000 28.98076  ? 80  ALA A N     1 
ATOM   596   C  CA    . ALA A  1 80  ? -7.32300  -96.49800  -44.09100 1.000 20.39677  ? 80  ALA A CA    1 
ATOM   597   C  C     . ALA A  1 80  ? -6.19800  -96.48200  -45.11700 1.000 24.49283  ? 80  ALA A C     1 
ATOM   598   O  O     . ALA A  1 80  ? -5.33900  -95.59300  -45.09500 1.000 22.92235  ? 80  ALA A O     1 
ATOM   599   C  CB    . ALA A  1 80  ? -7.02100  -97.51400  -42.98900 1.000 20.73792  ? 80  ALA A CB    1 
ATOM   600   N  N     . LEU A  1 81  ? -6.18400  -97.46300  -46.02200 1.000 20.87148  ? 81  LEU A N     1 
ATOM   601   C  CA    . LEU A  1 81  ? -5.13900  -97.50800  -47.03600 1.000 23.94489  ? 81  LEU A CA    1 
ATOM   602   C  C     . LEU A  1 81  ? -5.26700  -96.34300  -48.00800 1.000 24.32660  ? 81  LEU A C     1 
ATOM   603   O  O     . LEU A  1 81  ? -4.25700  -95.77300  -48.44000 1.000 25.52868  ? 81  LEU A O     1 
ATOM   604   C  CB    . LEU A  1 81  ? -5.19200  -98.84100  -47.78100 1.000 26.12264  ? 81  LEU A CB    1 
ATOM   605   C  CG    . LEU A  1 81  ? -4.91000  -100.08500 -46.93800 1.000 27.00372  ? 81  LEU A CG    1 
ATOM   606   C  CD1   . LEU A  1 81  ? -5.29600  -101.34000 -47.69800 1.000 22.87180  ? 81  LEU A CD1   1 
ATOM   607   C  CD2   . LEU A  1 81  ? -3.45200  -100.13100 -46.53500 1.000 19.84872  ? 81  LEU A CD2   1 
ATOM   608   N  N     . ALA A  1 82  ? -6.49900  -95.97600  -48.36600 1.000 22.72031  ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? -6.69100  -94.83900  -49.25800 1.000 19.65967  ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? -6.26600  -93.54000  -48.58500 1.000 20.47134  ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? -5.62700  -92.68900  -49.21500 1.000 25.25026  ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? -8.14900  -94.76800  -49.71200 1.000 17.67213  ? 82  ALA A CB    1 
ATOM   613   N  N     . LEU A  1 83  ? -6.59200  -93.37800  -47.29900 1.000 22.50406  ? 83  LEU A N     1 
ATOM   614   C  CA    . LEU A  1 83  ? -6.20700  -92.16300  -46.59000 1.000 16.32510  ? 83  LEU A CA    1 
ATOM   615   C  C     . LEU A  1 83  ? -4.69200  -92.05500  -46.45900 1.000 25.48718  ? 83  LEU A C     1 
ATOM   616   O  O     . LEU A  1 83  ? -4.12600  -90.96800  -46.62300 1.000 26.46821  ? 83  LEU A O     1 
ATOM   617   C  CB    . LEU A  1 83  ? -6.87300  -92.12500  -45.21500 1.000 18.90423  ? 83  LEU A CB    1 
ATOM   618   C  CG    . LEU A  1 83  ? -6.70000  -90.81400  -44.44600 1.000 23.85569  ? 83  LEU A CG    1 
ATOM   619   C  CD1   . LEU A  1 83  ? -7.09200  -89.62800  -45.31900 1.000 23.07289  ? 83  LEU A CD1   1 
ATOM   620   C  CD2   . LEU A  1 83  ? -7.50400  -90.82400  -43.15600 1.000 20.87062  ? 83  LEU A CD2   1 
ATOM   621   N  N     . GLN A  1 84  ? -4.02000  -93.17400  -46.17000 1.000 28.26439  ? 84  GLN A N     1 
ATOM   622   C  CA    . GLN A  1 84  ? -2.56300  -93.16300  -46.07000 1.000 22.18090  ? 84  GLN A CA    1 
ATOM   623   C  C     . GLN A  1 84  ? -1.92000  -92.66400  -47.35900 1.000 27.37637  ? 84  GLN A C     1 
ATOM   624   O  O     . GLN A  1 84  ? -0.99900  -91.84000  -47.32300 1.000 28.00053  ? 84  GLN A O     1 
ATOM   625   C  CB    . GLN A  1 84  ? -2.04900  -94.56000  -45.72700 1.000 19.80769  ? 84  GLN A CB    1 
ATOM   626   C  CG    . GLN A  1 84  ? -0.54600  -94.71600  -45.90600 1.000 29.87012  ? 84  GLN A CG    1 
ATOM   627   C  CD    . GLN A  1 84  ? -0.02800  -96.07000  -45.45900 1.000 26.65291  ? 84  GLN A CD    1 
ATOM   628   O  OE1   . GLN A  1 84  ? -0.52700  -97.11600  -45.87700 1.000 26.97882  ? 84  GLN A OE1   1 
ATOM   629   N  NE2   . GLN A  1 84  ? 0.98200   -96.05500  -44.59800 1.000 29.80165  ? 84  GLN A NE2   1 
ATOM   630   N  N     . ASP A  1 85  ? -2.39300  -93.14900  -48.50900 1.000 22.44350  ? 85  ASP A N     1 
ATOM   631   C  CA    . ASP A  1 85  ? -1.81300  -92.72100  -49.77700 1.000 26.34568  ? 85  ASP A CA    1 
ATOM   632   C  C     . ASP A  1 85  ? -2.04400  -91.23500  -50.02100 1.000 31.09370  ? 85  ASP A C     1 
ATOM   633   O  O     . ASP A  1 85  ? -1.16100  -90.54200  -50.53900 1.000 30.39720  ? 85  ASP A O     1 
ATOM   634   C  CB    . ASP A  1 85  ? -2.38500  -93.55200  -50.92400 1.000 22.98942  ? 85  ASP A CB    1 
ATOM   635   C  CG    . ASP A  1 85  ? -1.65000  -94.86500  -51.11100 1.000 37.11732  ? 85  ASP A CG    1 
ATOM   636   O  OD1   . ASP A  1 85  ? -0.79800  -95.20600  -50.26100 1.000 34.04507  ? 85  ASP A OD1   1 
ATOM   637   O  OD2   . ASP A  1 85  ? -1.91900  -95.55700  -52.11300 1.000 35.52419  ? 85  ASP A OD2   1 
ATOM   638   N  N     . ALA A  1 86  ? -3.22200  -90.72600  -49.65300 1.000 32.92621  ? 86  ALA A N     1 
ATOM   639   C  CA    . ALA A  1 86  ? -3.48200  -89.29700  -49.79300 1.000 23.73632  ? 86  ALA A CA    1 
ATOM   640   C  C     . ALA A  1 86  ? -2.53800  -88.48400  -48.91700 1.000 22.59960  ? 86  ALA A C     1 
ATOM   641   O  O     . ALA A  1 86  ? -1.95900  -87.48800  -49.36500 1.000 32.17400  ? 86  ALA A O     1 
ATOM   642   C  CB    . ALA A  1 86  ? -4.93900  -88.99000  -49.44600 1.000 23.89447  ? 86  ALA A CB    1 
ATOM   643   N  N     . LEU A  1 87  ? -2.36800  -88.90000  -47.66000 1.000 26.19339  ? 87  LEU A N     1 
ATOM   644   C  CA    . LEU A  1 87  ? -1.46100  -88.19300  -46.76300 1.000 25.75735  ? 87  LEU A CA    1 
ATOM   645   C  C     . LEU A  1 87  ? -0.02600  -88.26100  -47.26400 1.000 27.43880  ? 87  LEU A C     1 
ATOM   646   O  O     . LEU A  1 87  ? 0.70500   -87.26500  -47.22000 1.000 35.05090  ? 87  LEU A O     1 
ATOM   647   C  CB    . LEU A  1 87  ? -1.56300  -88.77000  -45.35300 1.000 24.37447  ? 87  LEU A CB    1 
ATOM   648   C  CG    . LEU A  1 87  ? -2.75400  -88.28100  -44.53200 1.000 25.58322  ? 87  LEU A CG    1 
ATOM   649   C  CD1   . LEU A  1 87  ? -2.89600  -89.09400  -43.25400 1.000 23.45203  ? 87  LEU A CD1   1 
ATOM   650   C  CD2   . LEU A  1 87  ? -2.60100  -86.79800  -44.22200 1.000 26.04616  ? 87  LEU A CD2   1 
ATOM   651   N  N     . GLU A  1 88  ? 0.39200   -89.42900  -47.75500 1.000 28.96573  ? 88  GLU A N     1 
ATOM   652   C  CA    . GLU A  1 88  ? 1.74000   -89.56100  -48.29200 1.000 38.98257  ? 88  GLU A CA    1 
ATOM   653   C  C     . GLU A  1 88  ? 1.94000   -88.68100  -49.52000 1.000 38.40940  ? 88  GLU A C     1 
ATOM   654   O  O     . GLU A  1 88  ? 3.05600   -88.21900  -49.77800 1.000 36.53304  ? 88  GLU A O     1 
ATOM   655   C  CB    . GLU A  1 88  ? 2.02400   -91.03000  -48.60800 1.000 17.86595  ? 88  GLU A CB    1 
ATOM   656   C  CG    . GLU A  1 88  ? 2.46600   -91.82400  -47.38200 1.000 36.03602  ? 88  GLU A CG    1 
ATOM   657   C  CD    . GLU A  1 88  ? 2.46200   -93.32800  -47.60200 1.000 58.29290  ? 88  GLU A CD    1 
ATOM   658   O  OE1   . GLU A  1 88  ? 1.85400   -93.78900  -48.59400 1.000 49.02763  ? 88  GLU A OE1   1 
ATOM   659   O  OE2   . GLU A  1 88  ? 3.06800   -94.05200  -46.78000 1.000 50.78336  ? 88  GLU A OE2   1 
ATOM   660   N  N     . SER A  1 89  ? 0.86900   -88.42300  -50.27700 1.000 33.97292  ? 89  SER A N     1 
ATOM   661   C  CA    . SER A  1 89  ? 0.94300   -87.49400  -51.40000 1.000 36.55997  ? 89  SER A CA    1 
ATOM   662   C  C     . SER A  1 89  ? 1.29900   -86.08000  -50.96000 1.000 43.72705  ? 89  SER A C     1 
ATOM   663   O  O     . SER A  1 89  ? 1.84200   -85.31100  -51.76100 1.000 32.70971  ? 89  SER A O     1 
ATOM   664   C  CB    . SER A  1 89  ? -0.38400  -87.47400  -52.15900 1.000 33.85333  ? 89  SER A CB    1 
ATOM   665   O  OG    . SER A  1 89  ? -0.35800  -88.37300  -53.25100 1.000 54.11374  ? 89  SER A OG    1 
ATOM   666   N  N     . LEU A  1 90  ? 0.99600   -85.71800  -49.71700 1.000 31.07720  ? 90  LEU A N     1 
ATOM   667   C  CA    . LEU A  1 90  ? 1.36400   -84.41900  -49.17200 1.000 31.50991  ? 90  LEU A CA    1 
ATOM   668   C  C     . LEU A  1 90  ? 2.71000   -84.44400  -48.46100 1.000 33.98638  ? 90  LEU A C     1 
ATOM   669   O  O     . LEU A  1 90  ? 3.13100   -83.41300  -47.92600 1.000 32.81760  ? 90  LEU A O     1 
ATOM   670   C  CB    . LEU A  1 90  ? 0.28200   -83.92600  -48.20200 1.000 32.50229  ? 90  LEU A CB    1 
ATOM   671   C  CG    . LEU A  1 90  ? -1.16100  -83.97400  -48.71000 1.000 30.21766  ? 90  LEU A CG    1 
ATOM   672   C  CD1   . LEU A  1 90  ? -2.12800  -83.54600  -47.61800 1.000 29.11929  ? 90  LEU A CD1   1 
ATOM   673   C  CD2   . LEU A  1 90  ? -1.32400  -83.10400  -49.94600 1.000 25.16756  ? 90  LEU A CD2   1 
ATOM   674   N  N     . GLY A  1 91  ? 3.38700   -85.59000  -48.43900 1.000 34.37247  ? 91  GLY A N     1 
ATOM   675   C  CA    . GLY A  1 91  ? 4.64700   -85.70100  -47.73500 1.000 26.53557  ? 91  GLY A CA    1 
ATOM   676   C  C     . GLY A  1 91  ? 4.52700   -85.88600  -46.24100 1.000 37.20181  ? 91  GLY A C     1 
ATOM   677   O  O     . GLY A  1 91  ? 5.52200   -85.72500  -45.52700 1.000 41.15584  ? 91  GLY A O     1 
ATOM   678   N  N     . VAL A  1 92  ? 3.34200   -86.22400  -45.74300 1.000 31.07290  ? 92  VAL A N     1 
ATOM   679   C  CA    . VAL A  1 92  ? 3.12000   -86.42400  -44.31500 1.000 29.26248  ? 92  VAL A CA    1 
ATOM   680   C  C     . VAL A  1 92  ? 3.41800   -87.88600  -43.99200 1.000 31.67717  ? 92  VAL A C     1 
ATOM   681   O  O     . VAL A  1 92  ? 2.73400   -88.77300  -44.52300 1.000 33.80201  ? 92  VAL A O     1 
ATOM   682   C  CB    . VAL A  1 92  ? 1.68700   -86.05800  -43.91500 1.000 30.96199  ? 92  VAL A CB    1 
ATOM   683   C  CG1   . VAL A  1 92  ? 1.48500   -86.26900  -42.42100 1.000 28.95799  ? 92  VAL A CG1   1 
ATOM   684   C  CG2   . VAL A  1 92  ? 1.38700   -84.61900  -44.29900 1.000 32.81567  ? 92  VAL A CG2   1 
ATOM   685   N  N     . PRO A  1 93  ? 4.40500   -88.17500  -43.14400 1.000 34.07509  ? 93  PRO A N     1 
ATOM   686   C  CA    . PRO A  1 93  ? 4.72200   -89.57500  -42.82300 1.000 27.93048  ? 93  PRO A CA    1 
ATOM   687   C  C     . PRO A  1 93  ? 3.56000   -90.25200  -42.11100 1.000 36.47121  ? 93  PRO A C     1 
ATOM   688   O  O     . PRO A  1 93  ? 3.06800   -89.77100  -41.08700 1.000 24.22564  ? 93  PRO A O     1 
ATOM   689   C  CB    . PRO A  1 93  ? 5.95600   -89.46500  -41.91900 1.000 30.35326  ? 93  PRO A CB    1 
ATOM   690   C  CG    . PRO A  1 93  ? 6.49300   -88.08400  -42.14700 1.000 31.11199  ? 93  PRO A CG    1 
ATOM   691   C  CD    . PRO A  1 93  ? 5.31000   -87.23000  -42.47300 1.000 27.41542  ? 93  PRO A CD    1 
ATOM   692   N  N     . THR A  1 94  ? 3.13100   -91.38700  -42.65900 1.000 26.88149  ? 94  THR A N     1 
ATOM   693   C  CA    . THR A  1 94  ? 1.91600   -92.05300  -42.22000 1.000 34.74421  ? 94  THR A CA    1 
ATOM   694   C  C     . THR A  1 94  ? 2.14400   -93.55500  -42.13600 1.000 31.25169  ? 94  THR A C     1 
ATOM   695   O  O     . THR A  1 94  ? 2.79300   -94.14100  -43.00500 1.000 26.75254  ? 94  THR A O     1 
ATOM   696   C  CB    . THR A  1 94  ? 0.75800   -91.75600  -43.18100 1.000 26.45091  ? 94  THR A CB    1 
ATOM   697   O  OG1   . THR A  1 94  ? 0.64700   -90.34000  -43.36200 1.000 34.69543  ? 94  THR A OG1   1 
ATOM   698   C  CG2   . THR A  1 94  ? -0.55000  -92.29300  -42.63000 1.000 29.93980  ? 94  THR A CG2   1 
ATOM   699   N  N     . ARG A  1 95  ? 1.60600   -94.17000  -41.08400 1.000 25.84991  ? 95  ARG A N     1 
ATOM   700   C  CA    . ARG A  1 95  ? 1.58600   -95.61700  -40.93400 1.000 29.41352  ? 95  ARG A CA    1 
ATOM   701   C  C     . ARG A  1 95  ? 0.15300   -96.08000  -40.70500 1.000 27.92521  ? 95  ARG A C     1 
ATOM   702   O  O     . ARG A  1 95  ? -0.67500  -95.34400  -40.15900 1.000 29.06147  ? 95  ARG A O     1 
ATOM   703   C  CB    . ARG A  1 95  ? 2.47600   -96.08400  -39.76900 1.000 26.54171  ? 95  ARG A CB    1 
ATOM   704   C  CG    . ARG A  1 95  ? 3.94400   -95.69800  -39.89400 1.000 26.30227  ? 95  ARG A CG    1 
ATOM   705   C  CD    . ARG A  1 95  ? 4.58000   -96.33100  -41.12200 1.000 29.86920  ? 95  ARG A CD    1 
ATOM   706   N  NE    . ARG A  1 95  ? 6.01700   -96.09100  -41.17700 1.000 46.69349  ? 95  ARG A NE    1 
ATOM   707   C  CZ    . ARG A  1 95  ? 6.57800   -95.06200  -41.79800 1.000 48.62506  ? 95  ARG A CZ    1 
ATOM   708   N  NH1   . ARG A  1 95  ? 5.84800   -94.14500  -42.41200 1.000 44.31018  ? 95  ARG A NH1   1 
ATOM   709   N  NH2   . ARG A  1 95  ? 7.90300   -94.94800  -41.80000 1.000 41.28291  ? 95  ARG A NH2   1 
ATOM   710   N  N     . VAL A  1 96  ? -0.13700  -97.30600  -41.12700 1.000 25.06866  ? 96  VAL A N     1 
ATOM   711   C  CA    . VAL A  1 96  ? -1.44900  -97.91400  -40.94500 1.000 23.88488  ? 96  VAL A CA    1 
ATOM   712   C  C     . VAL A  1 96  ? -1.28300  -99.17200  -40.10600 1.000 27.85070  ? 96  VAL A C     1 
ATOM   713   O  O     . VAL A  1 96  ? -0.43500  -100.01800 -40.40900 1.000 30.35381  ? 96  VAL A O     1 
ATOM   714   C  CB    . VAL A  1 96  ? -2.12100  -98.24700  -42.29000 1.000 27.65938  ? 96  VAL A CB    1 
ATOM   715   C  CG1   . VAL A  1 96  ? -3.36100  -99.10700  -42.06700 1.000 14.62070  ? 96  VAL A CG1   1 
ATOM   716   C  CG2   . VAL A  1 96  ? -2.47400  -96.97200  -43.04800 1.000 16.45838  ? 96  VAL A CG2   1 
ATOM   717   N  N     . GLN A  1 97  ? -2.08600  -99.29200  -39.05300 1.000 24.85597  ? 97  GLN A N     1 
ATOM   718   C  CA    . GLN A  1 97  ? -2.18000  -100.51600 -38.27100 1.000 17.71899  ? 97  GLN A CA    1 
ATOM   719   C  C     . GLN A  1 97  ? -3.62900  -100.97800 -38.25700 1.000 26.85600  ? 97  GLN A C     1 
ATOM   720   O  O     . GLN A  1 97  ? -4.54400  -100.17000 -38.06600 1.000 24.76489  ? 97  GLN A O     1 
ATOM   721   C  CB    . GLN A  1 97  ? -1.67300  -100.31500 -36.84100 1.000 20.02409  ? 97  GLN A CB    1 
ATOM   722   C  CG    . GLN A  1 97  ? -0.19700  -99.95800  -36.74400 1.000 20.10655  ? 97  GLN A CG    1 
ATOM   723   C  CD    . GLN A  1 97  ? 0.34500   -100.10800 -35.33400 1.000 27.11700  ? 97  GLN A CD    1 
ATOM   724   O  OE1   . GLN A  1 97  ? -0.41000  -100.32700 -34.38600 1.000 32.68781  ? 97  GLN A OE1   1 
ATOM   725   N  NE2   . GLN A  1 97  ? 1.65900   -99.98300  -35.18800 1.000 29.58789  ? 97  GLN A NE2   1 
ATOM   726   N  N     . THR A  1 98  ? -3.83600  -102.27500 -38.46700 1.000 13.34375  ? 98  THR A N     1 
ATOM   727   C  CA    . THR A  1 98  ? -5.17000  -102.84600 -38.57400 1.000 29.13926  ? 98  THR A CA    1 
ATOM   728   C  C     . THR A  1 98  ? -5.44100  -103.78100 -37.40300 1.000 22.43548  ? 98  THR A C     1 
ATOM   729   O  O     . THR A  1 98  ? -4.54300  -104.49300 -36.94300 1.000 23.25339  ? 98  THR A O     1 
ATOM   730   C  CB    . THR A  1 98  ? -5.34100  -103.60000 -39.89700 1.000 22.37622  ? 98  THR A CB    1 
ATOM   731   O  OG1   . THR A  1 98  ? -4.28800  -104.56100 -40.04000 1.000 26.24035  ? 98  THR A OG1   1 
ATOM   732   C  CG2   . THR A  1 98  ? -5.29500  -102.62900 -41.06700 1.000 19.34571  ? 98  THR A CG2   1 
ATOM   733   N  N     . ALA A  1 99  ? -6.68600  -103.76600 -36.91800 1.000 29.00679  ? 99  ALA A N     1 
ATOM   734   C  CA    . ALA A  1 99  ? -7.06600  -104.63500 -35.80900 1.000 26.20908  ? 99  ALA A CA    1 
ATOM   735   C  C     . ALA A  1 99  ? -7.24200  -106.08100 -36.25100 1.000 31.87281  ? 99  ALA A C     1 
ATOM   736   O  O     . ALA A  1 99  ? -7.17600  -106.98700 -35.41300 1.000 36.56010  ? 99  ALA A O     1 
ATOM   737   C  CB    . ALA A  1 99  ? -8.34800  -104.12100 -35.15200 1.000 19.55318  ? 99  ALA A CB    1 
ATOM   738   N  N     . LEU A  1 100 ? -7.48000  -106.31200 -37.53800 1.000 30.13432  ? 100 LEU A N     1 
ATOM   739   C  CA    . LEU A  1 100 ? -7.40100  -107.63700 -38.13700 1.000 35.11932  ? 100 LEU A CA    1 
ATOM   740   C  C     . LEU A  1 100 ? -6.03900  -107.77600 -38.80200 1.000 29.44776  ? 100 LEU A C     1 
ATOM   741   O  O     . LEU A  1 100 ? -5.63300  -106.90400 -39.57600 1.000 39.97845  ? 100 LEU A O     1 
ATOM   742   C  CB    . LEU A  1 100 ? -8.51600  -107.85200 -39.16200 1.000 32.38411  ? 100 LEU A CB    1 
ATOM   743   C  CG    . LEU A  1 100 ? -9.92100  -107.41200 -38.75300 1.000 31.80018  ? 100 LEU A CG    1 
ATOM   744   C  CD1   . LEU A  1 100 ? -10.83100 -107.32600 -39.96600 1.000 35.59190  ? 100 LEU A CD1   1 
ATOM   745   C  CD2   . LEU A  1 100 ? -10.49500 -108.36300 -37.71300 1.000 30.02762  ? 100 LEU A CD2   1 
ATOM   746   N  N     . THR A  1 101 ? -5.33500  -108.85900 -38.49100 1.000 32.82096  ? 101 THR A N     1 
ATOM   747   C  CA    . THR A  1 101 ? -3.97200  -109.04400 -38.97600 1.000 26.43524  ? 101 THR A CA    1 
ATOM   748   C  C     . THR A  1 101 ? -4.00800  -109.45800 -40.44000 1.000 31.13873  ? 101 THR A C     1 
ATOM   749   O  O     . THR A  1 101 ? -4.48200  -110.54800 -40.77300 1.000 33.00238  ? 101 THR A O     1 
ATOM   750   C  CB    . THR A  1 101 ? -3.23800  -110.07900 -38.13200 1.000 28.75776  ? 101 THR A CB    1 
ATOM   751   O  OG1   . THR A  1 101 ? -3.09100  -109.57900 -36.79800 1.000 35.48274  ? 101 THR A OG1   1 
ATOM   752   C  CG2   . THR A  1 101 ? -1.86300  -110.35700 -38.71900 1.000 16.39404  ? 101 THR A CG2   1 
ATOM   753   N  N     . ILE A  1 102 ? -3.51500  -108.58100 -41.31500 1.000 29.54956  ? 102 ILE A N     1 
ATOM   754   C  CA    . ILE A  1 102 ? -3.40100  -108.85300 -42.74900 1.000 29.70649  ? 102 ILE A CA    1 
ATOM   755   C  C     . ILE A  1 102 ? -1.98500  -108.44200 -43.14400 1.000 32.57659  ? 102 ILE A C     1 
ATOM   756   O  O     . ILE A  1 102 ? -1.73800  -107.29900 -43.54400 1.000 41.75664  ? 102 ILE A O     1 
ATOM   757   C  CB    . ILE A  1 102 ? -4.45300  -108.11100 -43.57900 1.000 33.92864  ? 102 ILE A CB    1 
ATOM   758   C  CG1   . ILE A  1 102 ? -5.83500  -108.25300 -42.93600 1.000 27.30241  ? 102 ILE A CG1   1 
ATOM   759   C  CG2   . ILE A  1 102 ? -4.48600  -108.65000 -44.99800 1.000 37.49002  ? 102 ILE A CG2   1 
ATOM   760   C  CD1   . ILE A  1 102 ? -6.88100  -107.33000 -43.51300 1.000 39.86268  ? 102 ILE A CD1   1 
ATOM   761   N  N     . THR A  1 103 ? -1.04800  -109.39100 -43.05500 1.000 46.75782  ? 103 THR A N     1 
ATOM   762   C  CA    . THR A  1 103 ? 0.37900   -109.07200 -43.06800 1.000 47.34788  ? 103 THR A CA    1 
ATOM   763   C  C     . THR A  1 103 ? 0.80200   -108.37800 -44.35900 1.000 39.68701  ? 103 THR A C     1 
ATOM   764   O  O     . THR A  1 103 ? 1.53700   -107.38400 -44.32700 1.000 44.66777  ? 103 THR A O     1 
ATOM   765   C  CB    . THR A  1 103 ? 1.18900   -110.35300 -42.86000 1.000 50.88299  ? 103 THR A CB    1 
ATOM   766   O  OG1   . THR A  1 103 ? 0.94100   -110.86400 -41.54400 1.000 63.96270  ? 103 THR A OG1   1 
ATOM   767   C  CG2   . THR A  1 103 ? 2.67800   -110.08100 -43.02900 1.000 50.38659  ? 103 THR A CG2   1 
ATOM   768   N  N     . GLN A  1 104 ? 0.35800   -108.89500 -45.50700 1.000 34.72553  ? 104 GLN A N     1 
ATOM   769   C  CA    . GLN A  1 104 ? 0.78700   -108.34300 -46.78900 1.000 37.87940  ? 104 GLN A CA    1 
ATOM   770   C  C     . GLN A  1 104 ? 0.29900   -106.91700 -47.00500 1.000 36.23644  ? 104 GLN A C     1 
ATOM   771   O  O     . GLN A  1 104 ? 0.88500   -106.18900 -47.81100 1.000 36.31747  ? 104 GLN A O     1 
ATOM   772   C  CB    . GLN A  1 104 ? 0.30200   -109.22300 -47.94800 1.000 40.86230  ? 104 GLN A CB    1 
ATOM   773   C  CG    . GLN A  1 104 ? 0.74700   -110.68600 -47.90000 1.000 44.85876  ? 104 GLN A CG    1 
ATOM   774   C  CD    . GLN A  1 104 ? -0.03100  -111.53100 -46.89700 1.000 56.76370  ? 104 GLN A CD    1 
ATOM   775   O  OE1   . GLN A  1 104 ? -0.97400  -111.05700 -46.25700 1.000 53.03617  ? 104 GLN A OE1   1 
ATOM   776   N  NE2   . GLN A  1 104 ? 0.37400   -112.78800 -46.74700 1.000 63.27380  ? 104 GLN A NE2   1 
ATOM   777   N  N     . VAL A  1 105 ? -0.74400  -106.50200 -46.29700 1.000 41.70651  ? 105 VAL A N     1 
ATOM   778   C  CA    . VAL A  1 105 ? -1.43800  -105.25100 -46.57500 1.000 33.85196  ? 105 VAL A CA    1 
ATOM   779   C  C     . VAL A  1 105 ? -0.96300  -104.12500 -45.66500 1.000 42.19319  ? 105 VAL A C     1 
ATOM   780   O  O     . VAL A  1 105 ? -0.68400  -103.01800 -46.12700 1.000 40.89546  ? 105 VAL A O     1 
ATOM   781   C  CB    . VAL A  1 105 ? -2.96200  -105.46500 -46.45500 1.000 38.34530  ? 105 VAL A CB    1 
ATOM   782   C  CG1   . VAL A  1 105 ? -3.67700  -104.14500 -46.37000 1.000 30.14902  ? 105 VAL A CG1   1 
ATOM   783   C  CG2   . VAL A  1 105 ? -3.47000  -106.28000 -47.63000 1.000 33.11537  ? 105 VAL A CG2   1 
ATOM   784   N  N     . ALA A  1 106 ? -0.87000  -104.38600 -44.36500 1.000 34.60462  ? 106 ALA A N     1 
ATOM   785   C  CA    . ALA A  1 106 ? -0.50400  -103.34500 -43.41600 1.000 35.83583  ? 106 ALA A CA    1 
ATOM   786   C  C     . ALA A  1 106 ? 0.00200   -104.00100 -42.14200 1.000 25.56219  ? 106 ALA A C     1 
ATOM   787   O  O     . ALA A  1 106 ? -0.17300  -105.20200 -41.92700 1.000 35.48046  ? 106 ALA A O     1 
ATOM   788   C  CB    . ALA A  1 106 ? -1.68700  -102.41700 -43.12100 1.000 29.24929  ? 106 ALA A CB    1 
ATOM   789   N  N     . GLU A  1 107 ? 0.63200   -103.19100 -41.30100 1.000 26.46302  ? 107 GLU A N     1 
ATOM   790   C  CA    . GLU A  1 107 ? 1.07200   -103.67500 -40.00400 1.000 31.35139  ? 107 GLU A CA    1 
ATOM   791   C  C     . GLU A  1 107 ? -0.13400  -104.10100 -39.17200 1.000 23.60780  ? 107 GLU A C     1 
ATOM   792   O  O     . GLU A  1 107 ? -1.19100  -103.46400 -39.23500 1.000 25.50953  ? 107 GLU A O     1 
ATOM   793   C  CB    . GLU A  1 107 ? 1.84000   -102.59300 -39.24300 1.000 32.71576  ? 107 GLU A CB    1 
ATOM   794   C  CG    . GLU A  1 107 ? 3.10900   -102.08500 -39.88400 1.000 43.72116  ? 107 GLU A CG    1 
ATOM   795   C  CD    . GLU A  1 107 ? 3.62200   -100.83800 -39.18100 1.000 65.84506  ? 107 GLU A CD    1 
ATOM   796   O  OE1   . GLU A  1 107 ? 3.70500   -100.85700 -37.93500 1.000 38.41291  ? 107 GLU A OE1   1 
ATOM   797   O  OE2   . GLU A  1 107 ? 3.93100   -99.83700  -39.86600 1.000 64.14535  ? 107 GLU A OE2   1 
ATOM   798   N  N     . PRO A  1 108 ? -0.01500  -105.15700 -38.37800 1.000 29.79758  ? 108 PRO A N     1 
ATOM   799   C  CA    . PRO A  1 108 ? -1.03600  -105.41900 -37.36300 1.000 25.45466  ? 108 PRO A CA    1 
ATOM   800   C  C     . PRO A  1 108 ? -0.94800  -104.37300 -36.26500 1.000 23.67291  ? 108 PRO A C     1 
ATOM   801   O  O     . PRO A  1 108 ? 0.06500   -103.68800 -36.10700 1.000 22.50035  ? 108 PRO A O     1 
ATOM   802   C  CB    . PRO A  1 108 ? -0.67000  -106.81100 -36.84000 1.000 22.61882  ? 108 PRO A CB    1 
ATOM   803   C  CG    . PRO A  1 108 ? 0.81800   -106.89200 -37.04900 1.000 26.57132  ? 108 PRO A CG    1 
ATOM   804   C  CD    . PRO A  1 108 ? 1.11200   -106.10400 -38.29900 1.000 22.83551  ? 108 PRO A CD    1 
ATOM   805   N  N     . TYR A  1 109 ? -2.03500  -104.23700 -35.50900 1.000 26.90642  ? 109 TYR A N     1 
ATOM   806   C  CA    . TYR A  1 109 ? -2.00300  -103.33900 -34.36500 1.000 22.12687  ? 109 TYR A CA    1 
ATOM   807   C  C     . TYR A  1 109 ? -1.03400  -103.88700 -33.32700 1.000 28.59338  ? 109 TYR A C     1 
ATOM   808   O  O     . TYR A  1 109 ? -1.20700  -105.00700 -32.83500 1.000 26.57961  ? 109 TYR A O     1 
ATOM   809   C  CB    . TYR A  1 109 ? -3.38200  -103.15900 -33.73800 1.000 24.02060  ? 109 TYR A CB    1 
ATOM   810   C  CG    . TYR A  1 109 ? -3.25400  -102.45000 -32.40900 1.000 28.28519  ? 109 TYR A CG    1 
ATOM   811   C  CD1   . TYR A  1 109 ? -2.98400  -101.08900 -32.35900 1.000 29.22853  ? 109 TYR A CD1   1 
ATOM   812   C  CD2   . TYR A  1 109 ? -3.32900  -103.14700 -31.20900 1.000 20.55229  ? 109 TYR A CD2   1 
ATOM   813   C  CE1   . TYR A  1 109 ? -2.82900  -100.43500 -31.15400 1.000 28.62712  ? 109 TYR A CE1   1 
ATOM   814   C  CE2   . TYR A  1 109 ? -3.17400  -102.50100 -30.00000 1.000 22.15108  ? 109 TYR A CE2   1 
ATOM   815   C  CZ    . TYR A  1 109 ? -2.92300  -101.14400 -29.97900 1.000 22.60907  ? 109 TYR A CZ    1 
ATOM   816   O  OH    . TYR A  1 109 ? -2.76600  -100.49000 -28.78000 1.000 28.59378  ? 109 TYR A OH    1 
ATOM   817   N  N     . ILE A  1 110 ? -0.01600  -103.09900 -32.99600 1.000 23.90030  ? 110 ILE A N     1 
ATOM   818   C  CA    . ILE A  1 110 ? 0.95300   -103.43700 -31.96100 1.000 21.05677  ? 110 ILE A CA    1 
ATOM   819   C  C     . ILE A  1 110 ? 1.23000   -102.16100 -31.18100 1.000 22.71295  ? 110 ILE A C     1 
ATOM   820   O  O     . ILE A  1 110 ? 1.76700   -101.19700 -31.73700 1.000 23.24502  ? 110 ILE A O     1 
ATOM   821   C  CB    . ILE A  1 110 ? 2.25800   -104.01500 -32.53800 1.000 30.42830  ? 110 ILE A CB    1 
ATOM   822   C  CG1   . ILE A  1 110 ? 1.97700   -105.29800 -33.32500 1.000 22.94301  ? 110 ILE A CG1   1 
ATOM   823   C  CG2   . ILE A  1 110 ? 3.26300   -104.27700 -31.42600 1.000 19.28090  ? 110 ILE A CG2   1 
ATOM   824   C  CD1   . ILE A  1 110 ? 3.19100   -105.86200 -34.03200 1.000 21.94482  ? 110 ILE A CD1   1 
ATOM   825   N  N     . ARG A  1 111 ? 0.86300   -102.15200 -29.89800 1.000 27.87354  ? 111 ARG A N     1 
ATOM   826   C  CA    . ARG A  1 111 ? 0.86100   -100.91000 -29.13200 1.000 26.41650  ? 111 ARG A CA    1 
ATOM   827   C  C     . ARG A  1 111 ? 2.22900   -100.23800 -29.14300 1.000 26.37536  ? 111 ARG A C     1 
ATOM   828   O  O     . ARG A  1 111 ? 2.34300   -99.04000  -29.42900 1.000 33.29429  ? 111 ARG A O     1 
ATOM   829   C  CB    . ARG A  1 111 ? 0.40900   -101.18200 -27.70000 1.000 26.91052  ? 111 ARG A CB    1 
ATOM   830   C  CG    . ARG A  1 111 ? 0.37400   -99.93600  -26.84800 1.000 27.42506  ? 111 ARG A CG    1 
ATOM   831   C  CD    . ARG A  1 111 ? -0.23500  -100.19800 -25.49200 1.000 27.04029  ? 111 ARG A CD    1 
ATOM   832   N  NE    . ARG A  1 111 ? -0.22000  -98.98900  -24.68200 1.000 33.17732  ? 111 ARG A NE    1 
ATOM   833   C  CZ    . ARG A  1 111 ? 0.75800   -98.66500  -23.84900 1.000 39.74869  ? 111 ARG A CZ    1 
ATOM   834   N  NH1   . ARG A  1 111 ? 1.80600   -99.45500  -23.67500 1.000 36.58709  ? 111 ARG A NH1   1 
ATOM   835   N  NH2   . ARG A  1 111 ? 0.68300   -97.52100  -23.17600 1.000 30.79035  ? 111 ARG A NH2   1 
ATOM   836   N  N     . ARG A  1 112 ? 3.28400   -100.99400 -28.83200 1.000 27.71455  ? 112 ARG A N     1 
ATOM   837   C  CA    . ARG A  1 112 ? 4.60900   -100.39000 -28.76400 1.000 37.87890  ? 112 ARG A CA    1 
ATOM   838   C  C     . ARG A  1 112 ? 5.08000   -99.92500  -30.13500 1.000 26.31303  ? 112 ARG A C     1 
ATOM   839   O  O     . ARG A  1 112 ? 5.82900   -98.94800  -30.23500 1.000 33.39943  ? 112 ARG A O     1 
ATOM   840   C  CB    . ARG A  1 112 ? 5.59800   -101.37500 -28.14500 1.000 28.13571  ? 112 ARG A CB    1 
ATOM   841   C  CG    . ARG A  1 112 ? 5.40900   -101.55800 -26.64400 1.000 47.58233  ? 112 ARG A CG    1 
ATOM   842   C  CD    . ARG A  1 112 ? 6.17700   -102.76800 -26.11800 1.000 46.11185  ? 112 ARG A CD    1 
ATOM   843   N  NE    . ARG A  1 112 ? 7.52800   -102.41200 -25.70400 1.000 66.84321  ? 112 ARG A NE    1 
ATOM   844   C  CZ    . ARG A  1 112 ? 7.86300   -102.02700 -24.48000 1.000 53.26769  ? 112 ARG A CZ    1 
ATOM   845   N  NH1   . ARG A  1 112 ? 6.97100   -101.95900 -23.50500 1.000 46.77186  ? 112 ARG A NH1   1 
ATOM   846   N  NH2   . ARG A  1 112 ? 9.12700   -101.70200 -24.22800 1.000 53.03591  ? 112 ARG A NH2   1 
ATOM   847   N  N     . ARG A  1 113 ? 4.64500   -100.60000 -31.19900 1.000 29.37735  ? 113 ARG A N     1 
ATOM   848   C  CA    . ARG A  1 113 ? 4.87800   -100.08700 -32.54600 1.000 25.15509  ? 113 ARG A CA    1 
ATOM   849   C  C     . ARG A  1 113 ? 4.22300   -98.72300  -32.73500 1.000 32.65456  ? 113 ARG A C     1 
ATOM   850   O  O     . ARG A  1 113 ? 4.86500   -97.76500  -33.18600 1.000 29.67181  ? 113 ARG A O     1 
ATOM   851   C  CB    . ARG A  1 113 ? 4.33800   -101.07700 -33.57800 1.000 45.95299  ? 113 ARG A CB    1 
ATOM   852   C  CG    . ARG A  1 113 ? 5.32300   -102.08800 -34.07100 1.000 41.91521  ? 113 ARG A CG    1 
ATOM   853   C  CD    . ARG A  1 113 ? 6.44000   -101.38100 -34.76000 1.000 60.82365  ? 113 ARG A CD    1 
ATOM   854   N  NE    . ARG A  1 113 ? 6.48800   -101.52200 -36.20800 1.000 61.23039  ? 113 ARG A NE    1 
ATOM   855   C  CZ    . ARG A  1 113 ? 7.33200   -100.86300 -36.99100 1.000 64.58546  ? 113 ARG A CZ    1 
ATOM   856   N  NH1   . ARG A  1 113 ? 8.22900   -100.02200 -36.49500 1.000 69.50543  ? 113 ARG A NH1   1 
ATOM   857   N  NH2   . ARG A  1 113 ? 7.28000   -101.05800 -38.30400 1.000 76.69351  ? 113 ARG A NH2   1 
ATOM   858   N  N     . ALA A  1 114 ? 2.93300   -98.62500  -32.40100 1.000 25.70416  ? 114 ALA A N     1 
ATOM   859   C  CA    . ALA A  1 114 ? 2.19700   -97.37800  -32.57700 1.000 26.61558  ? 114 ALA A CA    1 
ATOM   860   C  C     . ALA A  1 114 ? 2.83600   -96.23700  -31.79600 1.000 31.49527  ? 114 ALA A C     1 
ATOM   861   O  O     . ALA A  1 114 ? 2.94400   -95.11600  -32.30700 1.000 26.09649  ? 114 ALA A O     1 
ATOM   862   C  CB    . ALA A  1 114 ? 0.74100   -97.56700  -32.15200 1.000 20.24542  ? 114 ALA A CB    1 
ATOM   863   N  N     . LEU A  1 115 ? 3.26200   -96.50000  -30.55700 1.000 27.04226  ? 115 LEU A N     1 
ATOM   864   C  CA    . LEU A  1 115 ? 3.88500   -95.45300  -29.75200 1.000 29.95333  ? 115 LEU A CA    1 
ATOM   865   C  C     . LEU A  1 115 ? 5.16800   -94.94500  -30.40000 1.000 29.62242  ? 115 LEU A C     1 
ATOM   866   O  O     . LEU A  1 115 ? 5.39300   -93.73000  -30.47600 1.000 27.97960  ? 115 LEU A O     1 
ATOM   867   C  CB    . LEU A  1 115 ? 4.16400   -95.97000  -28.33900 1.000 21.87892  ? 115 LEU A CB    1 
ATOM   868   C  CG    . LEU A  1 115 ? 2.93000   -96.29000  -27.49100 1.000 24.17313  ? 115 LEU A CG    1 
ATOM   869   C  CD1   . LEU A  1 115 ? 3.33000   -96.94500  -26.17500 1.000 21.21998  ? 115 LEU A CD1   1 
ATOM   870   C  CD2   . LEU A  1 115 ? 2.09300   -95.03800  -27.24800 1.000 20.66462  ? 115 LEU A CD2   1 
ATOM   871   N  N     . ARG A  1 116 ? 6.01800   -95.85800  -30.87600 1.000 25.73048  ? 116 ARG A N     1 
ATOM   872   C  CA    . ARG A  1 116 ? 7.26000   -95.44300  -31.52200 1.000 31.10343  ? 116 ARG A CA    1 
ATOM   873   C  C     . ARG A  1 116 ? 6.98100   -94.63000  -32.78100 1.000 29.42998  ? 116 ARG A C     1 
ATOM   874   O  O     . ARG A  1 116 ? 7.67400   -93.64300  -33.05600 1.000 34.31366  ? 116 ARG A O     1 
ATOM   875   C  CB    . ARG A  1 116 ? 8.12200   -96.66500  -31.84600 1.000 18.36219  ? 116 ARG A CB    1 
ATOM   876   N  N     . HIS A  1 117 ? 5.96300   -95.02400  -33.55300 1.000 26.15533  ? 117 HIS A N     1 
ATOM   877   C  CA    . HIS A  1 117 ? 5.57400   -94.25200  -34.72900 1.000 34.22748  ? 117 HIS A CA    1 
ATOM   878   C  C     . HIS A  1 117 ? 5.21200   -92.82100  -34.35100 1.000 34.01783  ? 117 HIS A C     1 
ATOM   879   O  O     . HIS A  1 117 ? 5.67500   -91.86300  -34.97900 1.000 32.41383  ? 117 HIS A O     1 
ATOM   880   C  CB    . HIS A  1 117 ? 4.39500   -94.92100  -35.43500 1.000 26.93745  ? 117 HIS A CB    1 
ATOM   881   C  CG    . HIS A  1 117 ? 4.76500   -96.14000  -36.22100 1.000 27.70479  ? 117 HIS A CG    1 
ATOM   882   N  ND1   . HIS A  1 117 ? 5.96800   -96.26300  -36.88200 1.000 30.09635  ? 117 HIS A ND1   1 
ATOM   883   C  CD2   . HIS A  1 117 ? 4.08200   -97.28300  -36.46600 1.000 27.32343  ? 117 HIS A CD2   1 
ATOM   884   C  CE1   . HIS A  1 117 ? 6.01300   -97.43400  -37.49200 1.000 31.77584  ? 117 HIS A CE1   1 
ATOM   885   N  NE2   . HIS A  1 117 ? 4.88000   -98.07100  -37.25700 1.000 31.03749  ? 117 HIS A NE2   1 
ATOM   886   N  N     . LEU A  1 118 ? 4.37700   -92.65800  -33.32200 1.000 29.00645  ? 118 LEU A N     1 
ATOM   887   C  CA    . LEU A  1 118 ? 3.97000   -91.32000  -32.90600 1.000 32.81635  ? 118 LEU A CA    1 
ATOM   888   C  C     . LEU A  1 118 ? 5.15200   -90.52400  -32.36400 1.000 39.14139  ? 118 LEU A C     1 
ATOM   889   O  O     . LEU A  1 118 ? 5.25800   -89.31700  -32.61000 1.000 44.18449  ? 118 LEU A O     1 
ATOM   890   C  CB    . LEU A  1 118 ? 2.85500   -91.41300  -31.86400 1.000 26.51747  ? 118 LEU A CB    1 
ATOM   891   C  CG    . LEU A  1 118 ? 1.54300   -92.03100  -32.35500 1.000 28.20216  ? 118 LEU A CG    1 
ATOM   892   C  CD1   . LEU A  1 118 ? 0.63400   -92.37700  -31.18100 1.000 23.61677  ? 118 LEU A CD1   1 
ATOM   893   C  CD2   . LEU A  1 118 ? 0.83400   -91.10600  -33.33600 1.000 26.54546  ? 118 LEU A CD2   1 
ATOM   894   N  N     . GLU A  1 119 ? 6.05200   -91.18300  -31.62700 1.000 29.84403  ? 119 GLU A N     1 
ATOM   895   C  CA    . GLU A  1 119 ? 7.23700   -90.49500  -31.12500 1.000 31.98089  ? 119 GLU A CA    1 
ATOM   896   C  C     . GLU A  1 119 ? 8.13300   -90.03300  -32.26300 1.000 29.90534  ? 119 GLU A C     1 
ATOM   897   O  O     . GLU A  1 119 ? 8.82900   -89.02000  -32.13300 1.000 37.81617  ? 119 GLU A O     1 
ATOM   898   C  CB    . GLU A  1 119 ? 8.02200   -91.40500  -30.17800 1.000 32.31925  ? 119 GLU A CB    1 
ATOM   899   C  CG    . GLU A  1 119 ? 7.49700   -91.43800  -28.75300 1.000 37.44966  ? 119 GLU A CG    1 
ATOM   900   C  CD    . GLU A  1 119 ? 7.66600   -92.80300  -28.10100 1.000 69.47204  ? 119 GLU A CD    1 
ATOM   901   O  OE1   . GLU A  1 119 ? 8.61500   -93.52800  -28.47300 1.000 57.50400  ? 119 GLU A OE1   1 
ATOM   902   O  OE2   . GLU A  1 119 ? 6.85300   -93.14900  -27.21600 1.000 64.23244  ? 119 GLU A OE2   1 
ATOM   903   N  N     . LYS A  1 120 ? 8.13200   -90.75800  -33.38100 1.000 32.29750  ? 120 LYS A N     1 
ATOM   904   C  CA    . LYS A  1 120 ? 8.88300   -90.37700  -34.56800 1.000 29.85785  ? 120 LYS A CA    1 
ATOM   905   C  C     . LYS A  1 120 ? 8.12700   -89.38800  -35.45400 1.000 37.29602  ? 120 LYS A C     1 
ATOM   906   O  O     . LYS A  1 120 ? 8.48200   -89.23800  -36.63000 1.000 37.51882  ? 120 LYS A O     1 
ATOM   907   C  CB    . LYS A  1 120 ? 9.25900   -91.62300  -35.37400 1.000 38.30993  ? 120 LYS A CB    1 
ATOM   908   C  CG    . LYS A  1 120 ? 10.44300  -92.39600  -34.81000 1.000 34.33621  ? 120 LYS A CG    1 
ATOM   909   C  CD    . LYS A  1 120 ? 10.55700  -93.76400  -35.45800 1.000 45.46087  ? 120 LYS A CD    1 
ATOM   910   C  CE    . LYS A  1 120 ? 11.98700  -94.27900  -35.42400 1.000 75.79202  ? 120 LYS A CE    1 
ATOM   911   N  NZ    . LYS A  1 120 ? 12.11600  -95.58700  -36.12700 1.000 76.49453  ? 120 LYS A NZ    1 
ATOM   912   N  N     . GLU A  1 121 ? 7.09000   -88.74000  -34.91400 1.000 35.16973  ? 121 GLU A N     1 
ATOM   913   C  CA    . GLU A  1 121 ? 6.34100   -87.69000  -35.60900 1.000 47.21817  ? 121 GLU A CA    1 
ATOM   914   C  C     . GLU A  1 121 ? 5.61800   -88.22500  -36.84600 1.000 42.25834  ? 121 GLU A C     1 
ATOM   915   O  O     . GLU A  1 121 ? 5.47800   -87.52900  -37.85400 1.000 42.42762  ? 121 GLU A O     1 
ATOM   916   C  CB    . GLU A  1 121 ? 7.24600   -86.51000  -35.97800 1.000 37.23210  ? 121 GLU A CB    1 
ATOM   917   C  CG    . GLU A  1 121 ? 7.85600   -85.77400  -34.78700 1.000 39.33304  ? 121 GLU A CG    1 
ATOM   918   C  CD    . GLU A  1 121 ? 6.95500   -85.77500  -33.56000 1.000 61.89640  ? 121 GLU A CD    1 
ATOM   919   O  OE1   . GLU A  1 121 ? 5.86400   -85.16200  -33.61200 1.000 52.99965  ? 121 GLU A OE1   1 
ATOM   920   O  OE2   . GLU A  1 121 ? 7.34900   -86.37100  -32.53400 1.000 54.49911  ? 121 GLU A OE2   1 
ATOM   921   N  N     . ARG A  1 122 ? 5.14400   -89.46300  -36.76800 1.000 31.28052  ? 122 ARG A N     1 
ATOM   922   C  CA    . ARG A  1 122 ? 4.35000   -90.06400  -37.82700 1.000 30.77377  ? 122 ARG A CA    1 
ATOM   923   C  C     . ARG A  1 122 ? 2.88600   -90.13200  -37.41600 1.000 28.58977  ? 122 ARG A C     1 
ATOM   924   O  O     . ARG A  1 122 ? 2.55700   -90.31100  -36.23900 1.000 28.66018  ? 122 ARG A O     1 
ATOM   925   C  CB    . ARG A  1 122 ? 4.84500   -91.47400  -38.17000 1.000 22.54020  ? 122 ARG A CB    1 
ATOM   926   C  CG    . ARG A  1 122 ? 6.29300   -91.54700  -38.61900 1.000 31.42241  ? 122 ARG A CG    1 
ATOM   927   C  CD    . ARG A  1 122 ? 6.80100   -92.97400  -38.55800 1.000 36.28124  ? 122 ARG A CD    1 
ATOM   928   N  NE    . ARG A  1 122 ? 8.18400   -93.08900  -39.00200 1.000 54.67397  ? 122 ARG A NE    1 
ATOM   929   C  CZ    . ARG A  1 122 ? 8.95500   -94.14500  -38.78000 1.000 55.08512  ? 122 ARG A CZ    1 
ATOM   930   N  NH1   . ARG A  1 122 ? 8.51000   -95.19800  -38.11200 1.000 44.36084  ? 122 ARG A NH1   1 
ATOM   931   N  NH2   . ARG A  1 122 ? 10.20400  -94.14600  -39.23800 1.000 57.35851  ? 122 ARG A NH2   1 
ATOM   932   N  N     . ILE A  1 123 ? 2.00800   -89.99000  -38.40200 1.000 26.01398  ? 123 ILE A N     1 
ATOM   933   C  CA    . ILE A  1 123 ? 0.58600   -90.22900  -38.19300 1.000 30.82509  ? 123 ILE A CA    1 
ATOM   934   C  C     . ILE A  1 123 ? 0.32800   -91.72800  -38.25500 1.000 34.74825  ? 123 ILE A C     1 
ATOM   935   O  O     . ILE A  1 123 ? 0.82900   -92.42200  -39.14900 1.000 27.27344  ? 123 ILE A O     1 
ATOM   936   C  CB    . ILE A  1 123 ? -0.25200  -89.47800  -39.23600 1.000 28.23766  ? 123 ILE A CB    1 
ATOM   937   C  CG1   . ILE A  1 123 ? -0.14900  -87.97100  -39.01000 1.000 30.03673  ? 123 ILE A CG1   1 
ATOM   938   C  CG2   . ILE A  1 123 ? -1.70300  -89.93500  -39.18500 1.000 19.30743  ? 123 ILE A CG2   1 
ATOM   939   C  CD1   . ILE A  1 123 ? -1.03600  -87.16600  -39.92100 1.000 22.19363  ? 123 ILE A CD1   1 
ATOM   940   N  N     . VAL A  1 124 ? -0.44500  -92.23500  -37.29900 1.000 27.02174  ? 124 VAL A N     1 
ATOM   941   C  CA    . VAL A  1 124 ? -0.86100  -93.63200  -37.27500 1.000 22.77140  ? 124 VAL A CA    1 
ATOM   942   C  C     . VAL A  1 124 ? -2.35600  -93.67700  -37.55000 1.000 23.61490  ? 124 VAL A C     1 
ATOM   943   O  O     . VAL A  1 124 ? -3.15000  -93.10900  -36.78900 1.000 29.59084  ? 124 VAL A O     1 
ATOM   944   C  CB    . VAL A  1 124 ? -0.52600  -94.30400  -35.93500 1.000 33.83686  ? 124 VAL A CB    1 
ATOM   945   C  CG1   . VAL A  1 124 ? -0.97400  -95.76400  -35.94500 1.000 17.48036  ? 124 VAL A CG1   1 
ATOM   946   C  CG2   . VAL A  1 124 ? 0.95800   -94.19500  -35.65100 1.000 24.96580  ? 124 VAL A CG2   1 
ATOM   947   N  N     . ILE A  1 125 ? -2.73800  -94.34400  -38.63400 1.000 28.97538  ? 125 ILE A N     1 
ATOM   948   C  CA    . ILE A  1 125 ? -4.13800  -94.57300  -38.97100 1.000 24.59170  ? 125 ILE A CA    1 
ATOM   949   C  C     . ILE A  1 125 ? -4.50200  -95.98400  -38.53400 1.000 27.48283  ? 125 ILE A C     1 
ATOM   950   O  O     . ILE A  1 125 ? -3.88000  -96.95700  -38.97800 1.000 25.55994  ? 125 ILE A O     1 
ATOM   951   C  CB    . ILE A  1 125 ? -4.40000  -94.38700  -40.47300 1.000 25.46791  ? 125 ILE A CB    1 
ATOM   952   C  CG1   . ILE A  1 125 ? -3.89200  -93.02800  -40.95000 1.000 26.05096  ? 125 ILE A CG1   1 
ATOM   953   C  CG2   . ILE A  1 125 ? -5.88700  -94.53900  -40.77100 1.000 16.40296  ? 125 ILE A CG2   1 
ATOM   954   C  CD1   . ILE A  1 125 ? -4.12700  -92.78600  -42.42400 1.000 27.10802  ? 125 ILE A CD1   1 
ATOM   955   N  N     . PHE A  1 126 ? -5.51300  -96.09900  -37.67500 1.000 21.88747  ? 126 PHE A N     1 
ATOM   956   C  CA    . PHE A  1 126 ? -5.98900  -97.38700  -37.18900 1.000 20.30438  ? 126 PHE A CA    1 
ATOM   957   C  C     . PHE A  1 126 ? -7.18800  -97.82800  -38.01900 1.000 19.85385  ? 126 PHE A C     1 
ATOM   958   O  O     . PHE A  1 126 ? -8.23200  -97.16600  -38.01300 1.000 27.74320  ? 126 PHE A O     1 
ATOM   959   C  CB    . PHE A  1 126 ? -6.35900  -97.31000  -35.70800 1.000 19.03231  ? 126 PHE A CB    1 
ATOM   960   C  CG    . PHE A  1 126 ? -5.18300  -97.09200  -34.80300 1.000 21.70261  ? 126 PHE A CG    1 
ATOM   961   C  CD1   . PHE A  1 126 ? -4.18200  -98.04700  -34.70300 1.000 25.73335  ? 126 PHE A CD1   1 
ATOM   962   C  CD2   . PHE A  1 126 ? -5.07400  -95.93000  -34.05500 1.000 17.53673  ? 126 PHE A CD2   1 
ATOM   963   C  CE1   . PHE A  1 126 ? -3.09200  -97.85100  -33.86600 1.000 21.51433  ? 126 PHE A CE1   1 
ATOM   964   C  CE2   . PHE A  1 126 ? -3.98700  -95.72500  -33.21800 1.000 28.36469  ? 126 PHE A CE2   1 
ATOM   965   C  CZ    . PHE A  1 126 ? -2.99500  -96.68700  -33.12300 1.000 20.84983  ? 126 PHE A CZ    1 
ATOM   966   N  N     . GLY A  1 127 ? -7.03600  -98.94300  -38.72900 1.000 20.89217  ? 127 GLY A N     1 
ATOM   967   C  CA    . GLY A  1 127 ? -8.13700  -99.52700  -39.46800 1.000 17.37320  ? 127 GLY A CA    1 
ATOM   968   C  C     . GLY A  1 127 ? -8.66000  -100.78400 -38.80500 1.000 22.61610  ? 127 GLY A C     1 
ATOM   969   O  O     . GLY A  1 127 ? -7.97000  -101.38500 -37.97700 1.000 28.86987  ? 127 GLY A O     1 
ATOM   970   N  N     . GLY A  1 128 ? -9.87700  -101.19100 -39.15300 1.000 19.38254  ? 128 GLY A N     1 
ATOM   971   C  CA    . GLY A  1 128 ? -10.46900 -102.39200 -38.60100 1.000 19.12722  ? 128 GLY A CA    1 
ATOM   972   C  C     . GLY A  1 128 ? -11.19600 -102.21300 -37.28900 1.000 19.71901  ? 128 GLY A C     1 
ATOM   973   O  O     . GLY A  1 128 ? -11.59700 -103.21400 -36.68200 1.000 27.53026  ? 128 GLY A O     1 
ATOM   974   N  N     . GLY A  1 129 ? -11.38900 -100.97600 -36.83600 1.000 20.13431  ? 129 GLY A N     1 
ATOM   975   C  CA    . GLY A  1 129 ? -12.02300 -100.76800 -35.54900 1.000 27.37752  ? 129 GLY A CA    1 
ATOM   976   C  C     . GLY A  1 129 ? -11.22800 -101.41600 -34.43400 1.000 32.63820  ? 129 GLY A C     1 
ATOM   977   O  O     . GLY A  1 129 ? -9.99500  -101.33500 -34.38600 1.000 32.08692  ? 129 GLY A O     1 
ATOM   978   N  N     . THR A  1 130 ? -11.94300 -102.07600 -33.52500 1.000 28.85637  ? 130 THR A N     1 
ATOM   979   C  CA    . THR A  1 130 ? -11.33100 -102.83800 -32.44500 1.000 27.96246  ? 130 THR A CA    1 
ATOM   980   C  C     . THR A  1 130 ? -11.02600 -104.27700 -32.83200 1.000 29.05148  ? 130 THR A C     1 
ATOM   981   O  O     . THR A  1 130 ? -10.32700 -104.96700 -32.08200 1.000 38.28094  ? 130 THR A O     1 
ATOM   982   C  CB    . THR A  1 130 ? -12.24400 -102.85200 -31.21300 1.000 30.04011  ? 130 THR A CB    1 
ATOM   983   O  OG1   . THR A  1 130 ? -13.38900 -103.67200 -31.48000 1.000 35.38095  ? 130 THR A OG1   1 
ATOM   984   C  CG2   . THR A  1 130 ? -12.70900 -101.44500 -30.87000 1.000 26.10577  ? 130 THR A CG2   1 
ATOM   985   N  N     . GLY A  1 131 ? -11.53000 -104.74400 -33.97400 1.000 29.64764  ? 131 GLY A N     1 
ATOM   986   C  CA    . GLY A  1 131 ? -11.44000 -106.13800 -34.34200 1.000 18.06284  ? 131 GLY A CA    1 
ATOM   987   C  C     . GLY A  1 131 ? -12.57100 -107.00000 -33.82500 1.000 20.96615  ? 131 GLY A C     1 
ATOM   988   O  O     . GLY A  1 131 ? -12.67900 -108.16300 -34.23500 1.000 25.18256  ? 131 GLY A O     1 
ATOM   989   N  N     . ASN A  1 132 ? -13.41800 -106.46900 -32.94200 1.000 18.34761  ? 132 ASN A N     1 
ATOM   990   C  CA    . ASN A  1 132 ? -14.56300 -107.17400 -32.38800 1.000 29.26694  ? 132 ASN A CA    1 
ATOM   991   C  C     . ASN A  1 132 ? -15.84600 -106.61400 -32.96800 1.000 35.27406  ? 132 ASN A C     1 
ATOM   992   O  O     . ASN A  1 132 ? -16.01600 -105.39000 -32.99000 1.000 22.91559  ? 132 ASN A O     1 
ATOM   993   C  CB    . ASN A  1 132 ? -14.60700 -107.04300 -30.86200 1.000 17.95293  ? 132 ASN A CB    1 
ATOM   994   C  CG    . ASN A  1 132 ? -13.24800 -107.15500 -30.22600 1.000 31.44670  ? 132 ASN A CG    1 
ATOM   995   O  OD1   . ASN A  1 132 ? -12.70500 -108.25100 -30.08500 1.000 27.77392  ? 132 ASN A OD1   1 
ATOM   996   N  ND2   . ASN A  1 132 ? -12.68900 -106.02000 -29.82600 1.000 33.84153  ? 132 ASN A ND2   1 
ATOM   997   N  N     . PRO A  1 133 ? -16.77600 -107.45500 -33.41400 1.000 32.92729  ? 133 PRO A N     1 
ATOM   998   C  CA    . PRO A  1 133 ? -18.10000 -106.95200 -33.80100 1.000 25.68103  ? 133 PRO A CA    1 
ATOM   999   C  C     . PRO A  1 133 ? -18.81800 -106.32300 -32.61500 1.000 30.66271  ? 133 PRO A C     1 
ATOM   1000  O  O     . PRO A  1 133 ? -18.36400 -106.37400 -31.46900 1.000 37.59199  ? 133 PRO A O     1 
ATOM   1001  C  CB    . PRO A  1 133 ? -18.83600 -108.20100 -34.30000 1.000 28.57924  ? 133 PRO A CB    1 
ATOM   1002  C  CG    . PRO A  1 133 ? -18.05700 -109.36400 -33.77400 1.000 32.64038  ? 133 PRO A CG    1 
ATOM   1003  C  CD    . PRO A  1 133 ? -16.64100 -108.90700 -33.61200 1.000 21.79974  ? 133 PRO A CD    1 
ATOM   1004  N  N     . PHE A  1 134 ? -19.96600 -105.71200 -32.91800 1.000 30.60062  ? 134 PHE A N     1 
ATOM   1005  C  CA    . PHE A  1 134 ? -20.85700 -105.06400 -31.95500 1.000 32.04793  ? 134 PHE A CA    1 
ATOM   1006  C  C     . PHE A  1 134 ? -20.28900 -103.76000 -31.41300 1.000 31.47917  ? 134 PHE A C     1 
ATOM   1007  O  O     . PHE A  1 134 ? -20.76100 -103.24900 -30.39500 1.000 34.29683  ? 134 PHE A O     1 
ATOM   1008  C  CB    . PHE A  1 134 ? -21.23300 -106.00500 -30.80400 1.000 20.63935  ? 134 PHE A CB    1 
ATOM   1009  C  CG    . PHE A  1 134 ? -21.98300 -107.21700 -31.25000 1.000 25.15608  ? 134 PHE A CG    1 
ATOM   1010  C  CD1   . PHE A  1 134 ? -23.35500 -107.16600 -31.43700 1.000 28.24473  ? 134 PHE A CD1   1 
ATOM   1011  C  CD2   . PHE A  1 134 ? -21.31700 -108.40500 -31.50400 1.000 27.44584  ? 134 PHE A CD2   1 
ATOM   1012  C  CE1   . PHE A  1 134 ? -24.05000 -108.28000 -31.86300 1.000 29.96721  ? 134 PHE A CE1   1 
ATOM   1013  C  CE2   . PHE A  1 134 ? -22.01000 -109.52800 -31.92800 1.000 28.31526  ? 134 PHE A CE2   1 
ATOM   1014  C  CZ    . PHE A  1 134 ? -23.37600 -109.46400 -32.10900 1.000 25.30523  ? 134 PHE A CZ    1 
ATOM   1015  N  N     . PHE A  1 135 ? -19.29200 -103.20200 -32.08700 1.000 59.36982  ? 135 PHE A N     1 
ATOM   1016  C  CA    . PHE A  1 135 ? -18.82800 -101.85100 -31.83000 1.000 48.00283  ? 135 PHE A CA    1 
ATOM   1017  C  C     . PHE A  1 135 ? -18.87500 -101.06300 -33.13100 1.000 40.81845  ? 135 PHE A C     1 
ATOM   1018  O  O     . PHE A  1 135 ? -18.96900 -101.63200 -34.22100 1.000 57.03432  ? 135 PHE A O     1 
ATOM   1019  C  CB    . PHE A  1 135 ? -17.40800 -101.84600 -31.25700 1.000 36.91884  ? 135 PHE A CB    1 
ATOM   1020  C  CG    . PHE A  1 135 ? -17.27100 -102.62100 -29.97900 1.000 61.57635  ? 135 PHE A CG    1 
ATOM   1021  C  CD1   . PHE A  1 135 ? -17.85300 -102.16000 -28.80700 1.000 59.46599  ? 135 PHE A CD1   1 
ATOM   1022  C  CD2   . PHE A  1 135 ? -16.56600 -103.81200 -29.94800 1.000 31.92857  ? 135 PHE A CD2   1 
ATOM   1023  C  CE1   . PHE A  1 135 ? -17.73300 -102.87400 -27.62300 1.000 42.03426  ? 135 PHE A CE1   1 
ATOM   1024  C  CE2   . PHE A  1 135 ? -16.44000 -104.53000 -28.76900 1.000 57.68233  ? 135 PHE A CE2   1 
ATOM   1025  C  CZ    . PHE A  1 135 ? -17.02400 -104.06100 -27.60500 1.000 42.05447  ? 135 PHE A CZ    1 
ATOM   1026  N  N     . SER A  1 136 ? -18.84100 -99.74400  -33.00700 1.000 30.14675  ? 136 SER A N     1 
ATOM   1027  C  CA    . SER A  1 136 ? -18.58500 -98.86200  -34.13400 1.000 35.94159  ? 136 SER A CA    1 
ATOM   1028  C  C     . SER A  1 136 ? -17.15900 -98.33600  -34.00300 1.000 32.40619  ? 136 SER A C     1 
ATOM   1029  O  O     . SER A  1 136 ? -16.45400 -98.63500  -33.03500 1.000 32.85592  ? 136 SER A O     1 
ATOM   1030  C  CB    . SER A  1 136 ? -19.62600 -97.73500  -34.19000 1.000 46.87994  ? 136 SER A CB    1 
ATOM   1031  O  OG    . SER A  1 136 ? -19.10200 -96.52800  -34.71800 1.000 47.74082  ? 136 SER A OG    1 
ATOM   1032  N  N     . THR A  1 137 ? -16.71700 -97.56200  -34.99400 1.000 20.63635  ? 137 THR A N     1 
ATOM   1033  C  CA    . THR A  1 137 ? -15.40300 -96.95200  -34.84900 1.000 36.71966  ? 137 THR A CA    1 
ATOM   1034  C  C     . THR A  1 137 ? -15.36900 -95.91100  -33.73900 1.000 20.16217  ? 137 THR A C     1 
ATOM   1035  O  O     . THR A  1 137 ? -14.27300 -95.52800  -33.31500 1.000 33.43284  ? 137 THR A O     1 
ATOM   1036  C  CB    . THR A  1 137 ? -14.94100 -96.33000  -36.16800 1.000 32.89988  ? 137 THR A CB    1 
ATOM   1037  O  OG1   . THR A  1 137 ? -16.02900 -95.63100  -36.77900 1.000 41.62076  ? 137 THR A OG1   1 
ATOM   1038  C  CG2   . THR A  1 137 ? -14.43900 -97.41700  -37.11600 1.000 30.64824  ? 137 THR A CG2   1 
ATOM   1039  N  N     . ASP A  1 138 ? -16.53200 -95.46000  -33.25400 1.000 21.61903  ? 138 ASP A N     1 
ATOM   1040  C  CA    . ASP A  1 138 ? -16.56300 -94.59500  -32.07700 1.000 26.67536  ? 138 ASP A CA    1 
ATOM   1041  C  C     . ASP A  1 138 ? -15.85800 -95.25700  -30.90400 1.000 23.12427  ? 138 ASP A C     1 
ATOM   1042  O  O     . ASP A  1 138 ? -14.99600 -94.65200  -30.25600 1.000 22.57497  ? 138 ASP A O     1 
ATOM   1043  C  CB    . ASP A  1 138 ? -18.00600 -94.26400  -31.69000 1.000 26.69021  ? 138 ASP A CB    1 
ATOM   1044  C  CG    . ASP A  1 138 ? -18.71700 -93.41800  -32.72000 1.000 39.07821  ? 138 ASP A CG    1 
ATOM   1045  O  OD1   . ASP A  1 138 ? -18.04200 -92.79100  -33.56700 1.000 38.86556  ? 138 ASP A OD1   1 
ATOM   1046  O  OD2   . ASP A  1 138 ? -19.96400 -93.37500  -32.66600 1.000 28.57725  ? 138 ASP A OD2   1 
ATOM   1047  N  N     . THR A  1 139 ? -16.22200 -96.50800  -30.61500 1.000 31.10574  ? 139 THR A N     1 
ATOM   1048  C  CA    . THR A  1 139 ? -15.59400 -97.23400  -29.51900 1.000 26.91088  ? 139 THR A CA    1 
ATOM   1049  C  C     . THR A  1 139 ? -14.12600 -97.50600  -29.81400 1.000 29.16839  ? 139 THR A C     1 
ATOM   1050  O  O     . THR A  1 139 ? -13.28600 -97.45500  -28.90700 1.000 27.11269  ? 139 THR A O     1 
ATOM   1051  C  CB    . THR A  1 139 ? -16.34600 -98.53700  -29.26100 1.000 28.80089  ? 139 THR A CB    1 
ATOM   1052  O  OG1   . THR A  1 139 ? -17.72700 -98.24400  -29.01900 1.000 32.79242  ? 139 THR A OG1   1 
ATOM   1053  C  CG2   . THR A  1 139 ? -15.76500 -99.26500  -28.05300 1.000 26.71011  ? 139 THR A CG2   1 
ATOM   1054  N  N     . ALA A  1 140 ? -13.79800 -97.79300  -31.07600 1.000 27.07086  ? 140 ALA A N     1 
ATOM   1055  C  CA    . ALA A  1 140 ? -12.39800 -97.96400  -31.45000 1.000 18.39518  ? 140 ALA A CA    1 
ATOM   1056  C  C     . ALA A  1 140 ? -11.61500 -96.68100  -31.22000 1.000 22.06971  ? 140 ALA A C     1 
ATOM   1057  O  O     . ALA A  1 140 ? -10.44600 -96.72000  -30.81800 1.000 29.37398  ? 140 ALA A O     1 
ATOM   1058  C  CB    . ALA A  1 140 ? -12.29000 -98.40300  -32.91000 1.000 24.03541  ? 140 ALA A CB    1 
ATOM   1059  N  N     . ALA A  1 141 ? -12.24900 -95.53200  -31.46500 1.000 24.68070  ? 141 ALA A N     1 
ATOM   1060  C  CA    . ALA A  1 141 ? -11.59700 -94.25300  -31.21200 1.000 24.89409  ? 141 ALA A CA    1 
ATOM   1061  C  C     . ALA A  1 141 ? -11.26400 -94.09100  -29.73700 1.000 27.52822  ? 141 ALA A C     1 
ATOM   1062  O  O     . ALA A  1 141 ? -10.16000 -93.65700  -29.38500 1.000 22.42935  ? 141 ALA A O     1 
ATOM   1063  C  CB    . ALA A  1 141 ? -12.48800 -93.10700  -31.68700 1.000 28.22950  ? 141 ALA A CB    1 
ATOM   1064  N  N     . ALA A  1 142 ? -12.21000 -94.43200  -28.85800 1.000 20.49394  ? 142 ALA A N     1 
ATOM   1065  C  CA    . ALA A  1 142 ? -11.94800 -94.33800  -27.42700 1.000 24.88511  ? 142 ALA A CA    1 
ATOM   1066  C  C     . ALA A  1 142 ? -10.87500 -95.33000  -27.00100 1.000 27.27434  ? 142 ALA A C     1 
ATOM   1067  O  O     . ALA A  1 142 ? -9.97800  -94.98600  -26.22200 1.000 25.47520  ? 142 ALA A O     1 
ATOM   1068  C  CB    . ALA A  1 142 ? -13.23800 -94.57000  -26.63900 1.000 27.19327  ? 142 ALA A CB    1 
ATOM   1069  N  N     . LEU A  1 143 ? -10.94600 -96.56200  -27.50900 1.000 26.11025  ? 143 LEU A N     1 
ATOM   1070  C  CA    . LEU A  1 143 ? -9.97500  -97.58300  -27.13200 1.000 24.30508  ? 143 LEU A CA    1 
ATOM   1071  C  C     . LEU A  1 143 ? -8.57300  -97.20500  -27.59300 1.000 30.21056  ? 143 LEU A C     1 
ATOM   1072  O  O     . LEU A  1 143 ? -7.61600  -97.24700  -26.81000 1.000 27.39110  ? 143 LEU A O     1 
ATOM   1073  C  CB    . LEU A  1 143 ? -10.38900 -98.93600  -27.71100 1.000 30.54292  ? 143 LEU A CB    1 
ATOM   1074  C  CG    . LEU A  1 143 ? -9.30200  -100.01100 -27.72800 1.000 42.70590  ? 143 LEU A CG    1 
ATOM   1075  C  CD1   . LEU A  1 143 ? -8.94900  -100.43200 -26.31300 1.000 34.25118  ? 143 LEU A CD1   1 
ATOM   1076  C  CD2   . LEU A  1 143 ? -9.74200  -101.21000 -28.55000 1.000 31.67531  ? 143 LEU A CD2   1 
ATOM   1077  N  N     . ARG A  1 144 ? -8.43200  -96.82800  -28.86600 1.000 29.89412  ? 144 ARG A N     1 
ATOM   1078  C  CA    . ARG A  1 144 ? -7.11200  -96.48600  -29.38500 1.000 28.11215  ? 144 ARG A CA    1 
ATOM   1079  C  C     . ARG A  1 144 ? -6.55700  -95.22700  -28.72800 1.000 24.75908  ? 144 ARG A C     1 
ATOM   1080  O  O     . ARG A  1 144 ? -5.33800  -95.11200  -28.55100 1.000 28.22622  ? 144 ARG A O     1 
ATOM   1081  C  CB    . ARG A  1 144 ? -7.16900  -96.32400  -30.90500 1.000 23.69653  ? 144 ARG A CB    1 
ATOM   1082  C  CG    . ARG A  1 144 ? -7.47000  -97.61800  -31.66200 1.000 21.26591  ? 144 ARG A CG    1 
ATOM   1083  C  CD    . ARG A  1 144 ? -6.26400  -98.54700  -31.71100 1.000 19.84317  ? 144 ARG A CD    1 
ATOM   1084  N  NE    . ARG A  1 144 ? -6.52000  -99.72400  -32.53400 1.000 22.94607  ? 144 ARG A NE    1 
ATOM   1085  C  CZ    . ARG A  1 144 ? -6.61800  -100.96200 -32.06800 1.000 26.10877  ? 144 ARG A CZ    1 
ATOM   1086  N  NH1   . ARG A  1 144 ? -6.46300  -101.23200 -30.78200 1.000 27.28363  ? 144 ARG A NH1   1 
ATOM   1087  N  NH2   . ARG A  1 144 ? -6.87500  -101.95600 -32.91400 1.000 25.24493  ? 144 ARG A NH2   1 
ATOM   1088  N  N     . ALA A  1 145 ? -7.42500  -94.28100  -28.35500 1.000 24.80648  ? 145 ALA A N     1 
ATOM   1089  C  CA    . ALA A  1 145 ? -6.96300  -93.09800  -27.63400 1.000 25.06078  ? 145 ALA A CA    1 
ATOM   1090  C  C     . ALA A  1 145 ? -6.34200  -93.47800  -26.29700 1.000 27.47682  ? 145 ALA A C     1 
ATOM   1091  O  O     . ALA A  1 145 ? -5.30100  -92.93500  -25.90800 1.000 29.68881  ? 145 ALA A O     1 
ATOM   1092  C  CB    . ALA A  1 145 ? -8.11600  -92.11900  -27.42100 1.000 25.58021  ? 145 ALA A CB    1 
ATOM   1093  N  N     . LEU A  1 146 ? -6.97000  -94.41100  -25.58000 1.000 27.88079  ? 146 LEU A N     1 
ATOM   1094  C  CA    . LEU A  1 146 ? -6.41900  -94.85900  -24.30700 1.000 24.21004  ? 146 LEU A CA    1 
ATOM   1095  C  C     . LEU A  1 146 ? -5.12300  -95.63200  -24.50700 1.000 27.69533  ? 146 LEU A C     1 
ATOM   1096  O  O     . LEU A  1 146 ? -4.20300  -95.53400  -23.68700 1.000 32.39667  ? 146 LEU A O     1 
ATOM   1097  C  CB    . LEU A  1 146 ? -7.45100  -95.71400  -23.57100 1.000 25.67312  ? 146 LEU A CB    1 
ATOM   1098  C  CG    . LEU A  1 146 ? -8.73000  -94.96900  -23.19000 1.000 31.08126  ? 146 LEU A CG    1 
ATOM   1099  C  CD1   . LEU A  1 146 ? -9.85600  -95.92500  -22.82000 1.000 15.39817  ? 146 LEU A CD1   1 
ATOM   1100  C  CD2   . LEU A  1 146 ? -8.42700  -94.01600  -22.05300 1.000 19.42550  ? 146 LEU A CD2   1 
ATOM   1101  N  N     . GLU A  1 147 ? -5.02900  -96.39800  -25.59600 1.000 25.85940  ? 147 GLU A N     1 
ATOM   1102  C  CA    . GLU A  1 147 ? -3.86100  -97.24400  -25.80600 1.000 31.88846  ? 147 GLU A CA    1 
ATOM   1103  C  C     . GLU A  1 147 ? -2.62500  -96.43000  -26.17000 1.000 21.89640  ? 147 GLU A C     1 
ATOM   1104  O  O     . GLU A  1 147 ? -1.51000  -96.80300  -25.78900 1.000 33.87742  ? 147 GLU A O     1 
ATOM   1105  C  CB    . GLU A  1 147 ? -4.15300  -98.28100  -26.89100 1.000 32.36975  ? 147 GLU A CB    1 
ATOM   1106  C  CG    . GLU A  1 147 ? -5.08700  -99.39400  -26.45000 1.000 21.18674  ? 147 GLU A CG    1 
ATOM   1107  C  CD    . GLU A  1 147 ? -5.57900  -100.23500 -27.61900 1.000 36.52265  ? 147 GLU A CD    1 
ATOM   1108  O  OE1   . GLU A  1 147 ? -5.98200  -99.64800  -28.64700 1.000 36.99379  ? 147 GLU A OE1   1 
ATOM   1109  O  OE2   . GLU A  1 147 ? -5.54800  -101.48100 -27.51400 1.000 30.30854  ? 147 GLU A OE2   1 
ATOM   1110  N  N     . VAL A  1 148 ? -2.79100  -95.32800  -26.90500 1.000 20.81869  ? 148 VAL A N     1 
ATOM   1111  C  CA    . VAL A  1 148 ? -1.65700  -94.49100  -27.28100 1.000 30.11044  ? 148 VAL A CA    1 
ATOM   1112  C  C     . VAL A  1 148 ? -1.45500  -93.32400  -26.32700 1.000 30.83915  ? 148 VAL A C     1 
ATOM   1113  O  O     . VAL A  1 148 ? -0.53200  -92.52400  -26.52800 1.000 23.81344  ? 148 VAL A O     1 
ATOM   1114  C  CB    . VAL A  1 148 ? -1.79400  -93.97200  -28.72600 1.000 28.69420  ? 148 VAL A CB    1 
ATOM   1115  C  CG1   . VAL A  1 148 ? -2.03900  -95.13300  -29.68500 1.000 23.53828  ? 148 VAL A CG1   1 
ATOM   1116  C  CG2   . VAL A  1 148 ? -2.89900  -92.92800  -28.82500 1.000 24.57445  ? 148 VAL A CG2   1 
ATOM   1117  N  N     . GLY A  1 149 ? -2.28100  -93.20600  -25.28900 1.000 32.71632  ? 149 GLY A N     1 
ATOM   1118  C  CA    . GLY A  1 149 ? -2.13200  -92.11400  -24.34600 1.000 18.84949  ? 149 GLY A CA    1 
ATOM   1119  C  C     . GLY A  1 149 ? -2.55300  -90.76400  -24.88300 1.000 35.56720  ? 149 GLY A C     1 
ATOM   1120  O  O     . GLY A  1 149 ? -1.98800  -89.74300  -24.48300 1.000 33.70683  ? 149 GLY A O     1 
ATOM   1121  N  N     . ALA A  1 150 ? -3.52000  -90.73100  -25.79400 1.000 34.21717  ? 150 ALA A N     1 
ATOM   1122  C  CA    . ALA A  1 150 ? -4.04900  -89.46400  -26.27000 1.000 31.59597  ? 150 ALA A CA    1 
ATOM   1123  C  C     . ALA A  1 150 ? -4.73800  -88.71300  -25.13600 1.000 32.28776  ? 150 ALA A C     1 
ATOM   1124  O  O     . ALA A  1 150 ? -5.33600  -89.30800  -24.23600 1.000 27.57861  ? 150 ALA A O     1 
ATOM   1125  C  CB    . ALA A  1 150 ? -5.03400  -89.68900  -27.41700 1.000 26.08417  ? 150 ALA A CB    1 
ATOM   1126  N  N     . GLU A  1 151 ? -4.65200  -87.38900  -25.19000 1.000 32.12920  ? 151 GLU A N     1 
ATOM   1127  C  CA    . GLU A  1 151 ? -5.23900  -86.54100  -24.16400 1.000 24.47132  ? 151 GLU A CA    1 
ATOM   1128  C  C     . GLU A  1 151 ? -6.70700  -86.22400  -24.41500 1.000 31.13782  ? 151 GLU A C     1 
ATOM   1129  O  O     . GLU A  1 151 ? -7.38000  -85.73300  -23.50300 1.000 35.87959  ? 151 GLU A O     1 
ATOM   1130  C  CB    . GLU A  1 151 ? -4.44300  -85.23800  -24.05100 1.000 27.67036  ? 151 GLU A CB    1 
ATOM   1131  C  CG    . GLU A  1 151 ? -2.95800  -85.44700  -23.81400 1.000 24.98383  ? 151 GLU A CG    1 
ATOM   1132  C  CD    . GLU A  1 151 ? -2.14700  -84.20100  -24.09900 1.000 41.38450  ? 151 GLU A CD    1 
ATOM   1133  O  OE1   . GLU A  1 151 ? -2.46900  -83.13700  -23.53100 1.000 56.16576  ? 151 GLU A OE1   1 
ATOM   1134  O  OE2   . GLU A  1 151 ? -1.18800  -84.28300  -24.89200 1.000 56.99635  ? 151 GLU A OE2   1 
ATOM   1135  N  N     . VAL A  1 152 ? -7.21900  -86.50100  -25.61400 1.000 32.47064  ? 152 VAL A N     1 
ATOM   1136  C  CA    . VAL A  1 152 ? -8.59900  -86.17800  -25.95900 1.000 27.51115  ? 152 VAL A CA    1 
ATOM   1137  C  C     . VAL A  1 152 ? -8.96500  -86.95800  -27.21200 1.000 24.16098  ? 152 VAL A C     1 
ATOM   1138  O  O     . VAL A  1 152 ? -8.11500  -87.21500  -28.06800 1.000 32.75217  ? 152 VAL A O     1 
ATOM   1139  C  CB    . VAL A  1 152 ? -8.77700  -84.65000  -26.16000 1.000 36.89063  ? 152 VAL A CB    1 
ATOM   1140  C  CG1   . VAL A  1 152 ? -7.83900  -84.13900  -27.24600 1.000 28.57762  ? 152 VAL A CG1   1 
ATOM   1141  C  CG2   . VAL A  1 152 ? -10.22600 -84.30300  -26.48800 1.000 27.09101  ? 152 VAL A CG2   1 
ATOM   1142  N  N     . VAL A  1 153 ? -10.23500 -87.34500  -27.31500 1.000 26.46896  ? 153 VAL A N     1 
ATOM   1143  C  CA    . VAL A  1 153 ? -10.78900 -87.91400  -28.54000 1.000 33.64247  ? 153 VAL A CA    1 
ATOM   1144  C  C     . VAL A  1 153 ? -11.49600 -86.80000  -29.29900 1.000 32.31850  ? 153 VAL A C     1 
ATOM   1145  O  O     . VAL A  1 153 ? -12.44600 -86.19500  -28.78800 1.000 34.89167  ? 153 VAL A O     1 
ATOM   1146  C  CB    . VAL A  1 153 ? -11.75600 -89.07100  -28.24500 1.000 34.33635  ? 153 VAL A CB    1 
ATOM   1147  C  CG1   . VAL A  1 153 ? -12.22000 -89.70700  -29.54700 1.000 36.91546  ? 153 VAL A CG1   1 
ATOM   1148  C  CG2   . VAL A  1 153 ? -11.10100 -90.09900  -27.36000 1.000 29.67300  ? 153 VAL A CG2   1 
ATOM   1149  N  N     . LEU A  1 154 ? -11.03700 -86.52600  -30.51400 1.000 34.60850  ? 154 LEU A N     1 
ATOM   1150  C  CA    . LEU A  1 154 ? -11.65200 -85.52200  -31.38100 1.000 25.59155  ? 154 LEU A CA    1 
ATOM   1151  C  C     . LEU A  1 154 ? -12.56400 -86.25100  -32.36000 1.000 26.10353  ? 154 LEU A C     1 
ATOM   1152  O  O     . LEU A  1 154 ? -12.09600 -86.89200  -33.30500 1.000 33.31642  ? 154 LEU A O     1 
ATOM   1153  C  CB    . LEU A  1 154 ? -10.58700 -84.70200  -32.10200 1.000 20.21988  ? 154 LEU A CB    1 
ATOM   1154  C  CG    . LEU A  1 154 ? -9.52500  -84.09100  -31.18600 1.000 30.48637  ? 154 LEU A CG    1 
ATOM   1155  C  CD1   . LEU A  1 154 ? -8.52600  -83.26400  -31.98000 1.000 23.76235  ? 154 LEU A CD1   1 
ATOM   1156  C  CD2   . LEU A  1 154 ? -10.18300 -83.25300  -30.10300 1.000 25.20098  ? 154 LEU A CD2   1 
ATOM   1157  N  N     . MET A  1 155 ? -13.87200 -86.16200  -32.12500 1.000 24.17193  ? 155 MET A N     1 
ATOM   1158  C  CA    . MET A  1 155 ? -14.85800 -86.84400  -32.96200 1.000 29.75445  ? 155 MET A CA    1 
ATOM   1159  C  C     . MET A  1 155 ? -15.31700 -85.90000  -34.06300 1.000 34.28960  ? 155 MET A C     1 
ATOM   1160  O  O     . MET A  1 155 ? -16.17100 -85.03900  -33.84700 1.000 30.86852  ? 155 MET A O     1 
ATOM   1161  C  CB    . MET A  1 155 ? -16.03100 -87.34400  -32.12700 1.000 23.69046  ? 155 MET A CB    1 
ATOM   1162  C  CG    . MET A  1 155 ? -15.60600 -88.08800  -30.89300 1.000 35.40975  ? 155 MET A CG    1 
ATOM   1163  S  SD    . MET A  1 155 ? -15.63200 -89.87600  -31.13300 1.000 45.03667  ? 155 MET A SD    1 
ATOM   1164  C  CE    . MET A  1 155 ? -17.28300 -90.09800  -31.76300 1.000 42.64324  ? 155 MET A CE    1 
ATOM   1165  N  N     . ALA A  1 156 ? -14.73500 -86.06200  -35.24800 1.000 30.07092  ? 156 ALA A N     1 
ATOM   1166  C  CA    . ALA A  1 156 ? -15.17700 -85.35500  -36.44600 1.000 31.06695  ? 156 ALA A CA    1 
ATOM   1167  C  C     . ALA A  1 156 ? -16.42500 -86.06700  -36.94600 1.000 23.48502  ? 156 ALA A C     1 
ATOM   1168  O  O     . ALA A  1 156 ? -16.35600 -87.03400  -37.70600 1.000 36.72746  ? 156 ALA A O     1 
ATOM   1169  C  CB    . ALA A  1 156 ? -14.07400 -85.32900  -37.49700 1.000 27.36836  ? 156 ALA A CB    1 
ATOM   1170  N  N     . LYS A  1 157 ? -17.58100 -85.59400  -36.49600 1.000 31.96467  ? 157 LYS A N     1 
ATOM   1171  C  CA    . LYS A  1 157 ? -18.84800 -86.23800  -36.80300 1.000 29.74466  ? 157 LYS A CA    1 
ATOM   1172  C  C     . LYS A  1 157 ? -19.41500 -85.69800  -38.10700 1.000 41.59919  ? 157 LYS A C     1 
ATOM   1173  O  O     . LYS A  1 157 ? -19.30300 -84.50500  -38.40500 1.000 37.30528  ? 157 LYS A O     1 
ATOM   1174  C  CB    . LYS A  1 157 ? -19.84600 -86.02900  -35.66400 1.000 34.48959  ? 157 LYS A CB    1 
ATOM   1175  C  CG    . LYS A  1 157 ? -19.67400 -87.00700  -34.51300 1.000 43.07276  ? 157 LYS A CG    1 
ATOM   1176  C  CD    . LYS A  1 157 ? -20.33400 -88.34000  -34.81800 1.000 43.04212  ? 157 LYS A CD    1 
ATOM   1177  C  CE    . LYS A  1 157 ? -19.49400 -89.49600  -34.31000 1.000 26.06283  ? 157 LYS A CE    1 
ATOM   1178  N  NZ    . LYS A  1 157 ? -20.22100 -90.79400  -34.35500 1.000 34.04872  ? 157 LYS A NZ    1 
ATOM   1179  N  N     . ASN A  1 158 ? -20.03200 -86.59000  -38.87800 1.000 39.26832  ? 158 ASN A N     1 
ATOM   1180  C  CA    . ASN A  1 158 ? -20.53400 -86.24100  -40.20000 1.000 46.10622  ? 158 ASN A CA    1 
ATOM   1181  C  C     . ASN A  1 158 ? -21.74700 -85.32100  -40.08700 1.000 42.56250  ? 158 ASN A C     1 
ATOM   1182  O  O     . ASN A  1 158 ? -22.74500 -85.67300  -39.44900 1.000 44.99579  ? 158 ASN A O     1 
ATOM   1183  C  CB    . ASN A  1 158 ? -20.89200 -87.51100  -40.96900 1.000 41.90432  ? 158 ASN A CB    1 
ATOM   1184  C  CG    . ASN A  1 158 ? -21.22700 -87.23700  -42.42100 1.000 45.27373  ? 158 ASN A CG    1 
ATOM   1185  O  OD1   . ASN A  1 158 ? -20.60800 -86.38900  -43.06300 1.000 49.36768  ? 158 ASN A OD1   1 
ATOM   1186  N  ND2   . ASN A  1 158 ? -22.21500 -87.95200  -42.94600 1.000 42.26698  ? 158 ASN A ND2   1 
ATOM   1187  N  N     . LYS A  1 159 ? -21.64200 -84.13400  -40.68900 1.000 44.93425  ? 159 LYS A N     1 
ATOM   1188  C  CA    . LYS A  1 159 ? -22.75200 -83.20900  -40.92400 1.000 45.12411  ? 159 LYS A CA    1 
ATOM   1189  C  C     . LYS A  1 159 ? -23.30100 -82.56100  -39.65300 1.000 47.02925  ? 159 LYS A C     1 
ATOM   1190  O  O     . LYS A  1 159 ? -24.41400 -82.02900  -39.66700 1.000 44.84926  ? 159 LYS A O     1 
ATOM   1191  C  CB    . LYS A  1 159 ? -23.88600 -83.89500  -41.69800 1.000 41.39698  ? 159 LYS A CB    1 
ATOM   1192  C  CG    . LYS A  1 159 ? -23.55000 -84.14900  -43.16600 1.000 59.60195  ? 159 LYS A CG    1 
ATOM   1193  C  CD    . LYS A  1 159 ? -24.51800 -85.12600  -43.81900 1.000 58.56538  ? 159 LYS A CD    1 
ATOM   1194  C  CE    . LYS A  1 159 ? -24.26900 -85.22000  -45.32000 1.000 74.14853  ? 159 LYS A CE    1 
ATOM   1195  N  NZ    . LYS A  1 159 ? -25.06900 -86.30000  -45.96700 1.000 65.70741  ? 159 LYS A NZ    1 
ATOM   1196  N  N     . VAL A  1 160 ? -22.54900 -82.57300  -38.54900 1.000 43.92298  ? 160 VAL A N     1 
ATOM   1197  C  CA    . VAL A  1 160 ? -22.90500 -81.82000  -37.35200 1.000 27.55059  ? 160 VAL A CA    1 
ATOM   1198  C  C     . VAL A  1 160 ? -21.65100 -81.15800  -36.79800 1.000 34.84122  ? 160 VAL A C     1 
ATOM   1199  O  O     . VAL A  1 160 ? -20.52800 -81.61400  -37.02000 1.000 39.23718  ? 160 VAL A O     1 
ATOM   1200  C  CB    . VAL A  1 160 ? -23.56800 -82.68800  -36.25500 1.000 38.78909  ? 160 VAL A CB    1 
ATOM   1201  C  CG1   . VAL A  1 160 ? -24.88700 -83.26500  -36.74000 1.000 35.09697  ? 160 VAL A CG1   1 
ATOM   1202  C  CG2   . VAL A  1 160 ? -22.62400 -83.79100  -35.80000 1.000 44.73328  ? 160 VAL A CG2   1 
ATOM   1203  N  N     . ASP A  1 161 ? -21.85800 -80.06700  -36.06300 1.000 24.53060  ? 161 ASP A N     1 
ATOM   1204  C  CA    . ASP A  1 161 ? -20.76600 -79.30600  -35.47300 1.000 29.99272  ? 161 ASP A CA    1 
ATOM   1205  C  C     . ASP A  1 161 ? -20.70000 -79.45100  -33.95600 1.000 36.27705  ? 161 ASP A C     1 
ATOM   1206  O  O     . ASP A  1 161 ? -20.00600 -78.66900  -33.29800 1.000 33.53605  ? 161 ASP A O     1 
ATOM   1207  C  CB    . ASP A  1 161 ? -20.88600 -77.82900  -35.85700 1.000 22.98609  ? 161 ASP A CB    1 
ATOM   1208  C  CG    . ASP A  1 161 ? -22.09600 -77.15400  -35.23000 1.000 40.67074  ? 161 ASP A CG    1 
ATOM   1209  O  OD1   . ASP A  1 161 ? -22.99600 -77.86000  -34.72900 1.000 41.55889  ? 161 ASP A OD1   1 
ATOM   1210  O  OD2   . ASP A  1 161 ? -22.15000 -75.90500  -35.25100 1.000 42.37103  ? 161 ASP A OD2   1 
ATOM   1211  N  N     . GLY A  1 162 ? -21.40100 -80.42700  -33.39100 1.000 35.26869  ? 162 GLY A N     1 
ATOM   1212  C  CA    . GLY A  1 162 ? -21.41400 -80.61400  -31.95500 1.000 25.21489  ? 162 GLY A CA    1 
ATOM   1213  C  C     . GLY A  1 162 ? -22.49000 -81.60700  -31.56300 1.000 31.87057  ? 162 GLY A C     1 
ATOM   1214  O  O     . GLY A  1 162 ? -23.07400 -82.28500  -32.41100 1.000 23.90216  ? 162 GLY A O     1 
ATOM   1215  N  N     . VAL A  1 163 ? -22.73600 -81.68400  -30.25900 1.000 29.42130  ? 163 VAL A N     1 
ATOM   1216  C  CA    . VAL A  1 163 ? -23.78400 -82.53400  -29.70700 1.000 31.14766  ? 163 VAL A CA    1 
ATOM   1217  C  C     . VAL A  1 163 ? -25.01900 -81.67500  -29.48000 1.000 36.78515  ? 163 VAL A C     1 
ATOM   1218  O  O     . VAL A  1 163 ? -24.91900 -80.55900  -28.95600 1.000 35.40249  ? 163 VAL A O     1 
ATOM   1219  C  CB    . VAL A  1 163 ? -23.33200 -83.21300  -28.40300 1.000 31.23499  ? 163 VAL A CB    1 
ATOM   1220  C  CG1   . VAL A  1 163 ? -24.43400 -84.11000  -27.86800 1.000 28.94135  ? 163 VAL A CG1   1 
ATOM   1221  C  CG2   . VAL A  1 163 ? -22.06100 -84.01700  -28.63100 1.000 34.70972  ? 163 VAL A CG2   1 
ATOM   1222  N  N     . TYR A  1 164 ? -26.18100 -82.18600  -29.87700 1.000 34.94632  ? 164 TYR A N     1 
ATOM   1223  C  CA    . TYR A  1 164 ? -27.42900 -81.44600  -29.79200 1.000 39.78829  ? 164 TYR A CA    1 
ATOM   1224  C  C     . TYR A  1 164 ? -28.41700 -82.17600  -28.89000 1.000 37.20585  ? 164 TYR A C     1 
ATOM   1225  O  O     . TYR A  1 164 ? -28.29500 -83.37900  -28.64400 1.000 39.68363  ? 164 TYR A O     1 
ATOM   1226  C  CB    . TYR A  1 164 ? -28.03800 -81.23100  -31.18500 1.000 34.84761  ? 164 TYR A CB    1 
ATOM   1227  C  CG    . TYR A  1 164 ? -27.31400 -80.19000  -32.00800 1.000 39.93461  ? 164 TYR A CG    1 
ATOM   1228  C  CD1   . TYR A  1 164 ? -26.05900 -80.45000  -32.54700 1.000 36.75181  ? 164 TYR A CD1   1 
ATOM   1229  C  CD2   . TYR A  1 164 ? -27.88100 -78.94400  -32.24100 1.000 36.35307  ? 164 TYR A CD2   1 
ATOM   1230  C  CE1   . TYR A  1 164 ? -25.39200 -79.49900  -33.29400 1.000 30.18285  ? 164 TYR A CE1   1 
ATOM   1231  C  CE2   . TYR A  1 164 ? -27.22200 -77.98700  -32.98700 1.000 30.78758  ? 164 TYR A CE2   1 
ATOM   1232  C  CZ    . TYR A  1 164 ? -25.97900 -78.26900  -33.51100 1.000 33.68494  ? 164 TYR A CZ    1 
ATOM   1233  O  OH    . TYR A  1 164 ? -25.32100 -77.31800  -34.25700 1.000 39.76679  ? 164 TYR A OH    1 
ATOM   1234  N  N     . SER A  1 165 ? -29.40600 -81.42400  -28.39600 1.000 35.03540  ? 165 SER A N     1 
ATOM   1235  C  CA    . SER A  1 165 ? -30.44100 -81.99700  -27.53900 1.000 37.84266  ? 165 SER A CA    1 
ATOM   1236  C  C     . SER A  1 165 ? -31.24100 -83.08300  -28.24300 1.000 34.52634  ? 165 SER A C     1 
ATOM   1237  O  O     . SER A  1 165 ? -31.90400 -83.88500  -27.57700 1.000 44.61243  ? 165 SER A O     1 
ATOM   1238  C  CB    . SER A  1 165 ? -31.38600 -80.89800  -27.05500 1.000 33.69423  ? 165 SER A CB    1 
ATOM   1239  O  OG    . SER A  1 165 ? -31.85600 -80.12200  -28.14500 1.000 45.06561  ? 165 SER A OG    1 
ATOM   1240  N  N     . ASP A  1 166 ? -31.20400 -83.11300  -29.57100 1.000 39.51460  ? 166 ASP A N     1 
ATOM   1241  C  CA    . ASP A  1 166 ? -31.85400 -84.14000  -30.36700 1.000 37.72559  ? 166 ASP A CA    1 
ATOM   1242  C  C     . ASP A  1 166 ? -31.05000 -84.29000  -31.65000 1.000 40.08400  ? 166 ASP A C     1 
ATOM   1243  O  O     . ASP A  1 166 ? -30.09000 -83.55200  -31.88600 1.000 36.81034  ? 166 ASP A O     1 
ATOM   1244  C  CB    . ASP A  1 166 ? -33.31900 -83.77700  -30.63900 1.000 42.03800  ? 166 ASP A CB    1 
ATOM   1245  C  CG    . ASP A  1 166 ? -34.15500 -84.97400  -31.04400 1.000 49.06159  ? 166 ASP A CG    1 
ATOM   1246  O  OD1   . ASP A  1 166 ? -33.57100 -86.03600  -31.35400 1.000 51.79955  ? 166 ASP A OD1   1 
ATOM   1247  O  OD2   . ASP A  1 166 ? -35.39800 -84.84900  -31.05600 1.000 60.35326  ? 166 ASP A OD2   1 
ATOM   1248  N  N     . ASP A  1 167 ? -31.43100 -85.26400  -32.47700 1.000 39.21517  ? 167 ASP A N     1 
ATOM   1249  C  CA    . ASP A  1 167 ? -30.80800 -85.38700  -33.79000 1.000 46.32710  ? 167 ASP A CA    1 
ATOM   1250  C  C     . ASP A  1 167 ? -31.13600 -84.13300  -34.59200 1.000 41.80976  ? 167 ASP A C     1 
ATOM   1251  O  O     . ASP A  1 167 ? -32.29800 -83.91700  -34.95800 1.000 36.65931  ? 167 ASP A O     1 
ATOM   1252  C  CB    . ASP A  1 167 ? -31.29000 -86.64600  -34.51400 1.000 48.64748  ? 167 ASP A CB    1 
ATOM   1253  C  CG    . ASP A  1 167 ? -30.42400 -87.00700  -35.71200 1.000 52.15567  ? 167 ASP A CG    1 
ATOM   1254  O  OD1   . ASP A  1 167 ? -29.88700 -86.09000  -36.37200 1.000 47.79726  ? 167 ASP A OD1   1 
ATOM   1255  O  OD2   . ASP A  1 167 ? -30.28200 -88.21600  -35.99700 1.000 49.24379  ? 167 ASP A OD2   1 
ATOM   1256  N  N     . PRO A  1 168 ? -30.14700 -83.28000  -34.88000 1.000 41.40181  ? 168 PRO A N     1 
ATOM   1257  C  CA    . PRO A  1 168 ? -30.45500 -82.00600  -35.54800 1.000 42.88670  ? 168 PRO A CA    1 
ATOM   1258  C  C     . PRO A  1 168 ? -30.94500 -82.17300  -36.97400 1.000 51.90189  ? 168 PRO A C     1 
ATOM   1259  O  O     . PRO A  1 168 ? -31.57800 -81.25200  -37.50400 1.000 61.28365  ? 168 PRO A O     1 
ATOM   1260  C  CB    . PRO A  1 168 ? -29.12300 -81.24600  -35.49800 1.000 36.16819  ? 168 PRO A CB    1 
ATOM   1261  C  CG    . PRO A  1 168 ? -28.08100 -82.29700  -35.36300 1.000 32.80182  ? 168 PRO A CG    1 
ATOM   1262  C  CD    . PRO A  1 168 ? -28.70000 -83.49000  -34.69600 1.000 32.77230  ? 168 PRO A CD    1 
ATOM   1263  N  N     . ARG A  1 169 ? -30.68500 -83.31500  -37.60500 1.000 55.10148  ? 169 ARG A N     1 
ATOM   1264  C  CA    . ARG A  1 169 ? -31.18900 -83.60400  -38.94100 1.000 62.29610  ? 169 ARG A CA    1 
ATOM   1265  C  C     . ARG A  1 169 ? -32.55200 -84.28300  -38.91800 1.000 57.23438  ? 169 ARG A C     1 
ATOM   1266  O  O     . ARG A  1 169 ? -33.09100 -84.60100  -39.98300 1.000 67.44399  ? 169 ARG A O     1 
ATOM   1267  C  CB    . ARG A  1 169 ? -30.17500 -84.46400  -39.70300 1.000 58.03018  ? 169 ARG A CB    1 
ATOM   1268  C  CG    . ARG A  1 169 ? -28.73200 -84.10900  -39.37000 1.000 61.21936  ? 169 ARG A CG    1 
ATOM   1269  C  CD    . ARG A  1 169 ? -27.78000 -84.47500  -40.49200 1.000 56.09452  ? 169 ARG A CD    1 
ATOM   1270  N  NE    . ARG A  1 169 ? -27.55900 -85.91300  -40.57200 1.000 72.57204  ? 169 ARG A NE    1 
ATOM   1271  C  CZ    . ARG A  1 169 ? -27.47200 -86.59600  -41.70500 1.000 71.42722  ? 169 ARG A CZ    1 
ATOM   1272  N  NH1   . ARG A  1 169 ? -27.57700 -86.00100  -42.88200 1.000 77.19486  ? 169 ARG A NH1   1 
ATOM   1273  N  NH2   . ARG A  1 169 ? -27.27300 -87.91000  -41.65500 1.000 72.96804  ? 169 ARG A NH2   1 
ATOM   1274  N  N     . LYS A  1 170 ? -33.11600 -84.51500  -37.73300 1.000 55.50495  ? 170 LYS A N     1 
ATOM   1275  C  CA    . LYS A  1 170 ? -34.48900 -84.97000  -37.58800 1.000 53.81483  ? 170 LYS A CA    1 
ATOM   1276  C  C     . LYS A  1 170 ? -35.36200 -83.98600  -36.82500 1.000 50.55649  ? 170 LYS A C     1 
ATOM   1277  O  O     . LYS A  1 170 ? -36.59100 -84.11500  -36.86800 1.000 60.36874  ? 170 LYS A O     1 
ATOM   1278  C  CB    . LYS A  1 170 ? -34.53600 -86.33400  -36.87900 1.000 52.74185  ? 170 LYS A CB    1 
ATOM   1279  C  CG    . LYS A  1 170 ? -33.73000 -87.42400  -37.56900 1.000 67.65753  ? 170 LYS A CG    1 
ATOM   1280  C  CD    . LYS A  1 170 ? -34.38400 -88.78700  -37.40600 1.000 69.30513  ? 170 LYS A CD    1 
ATOM   1281  C  CE    . LYS A  1 170 ? -33.92400 -89.47200  -36.12800 1.000 76.66817  ? 170 LYS A CE    1 
ATOM   1282  N  NZ    . LYS A  1 170 ? -33.16700 -90.72500  -36.40500 1.000 71.04811  ? 170 LYS A NZ    1 
ATOM   1283  N  N     . ASN A  1 171 ? -34.76800 -83.01100  -36.13600 1.000 51.18446  ? 171 ASN A N     1 
ATOM   1284  C  CA    . ASN A  1 171 ? -35.49400 -82.01700  -35.35800 1.000 44.06583  ? 171 ASN A CA    1 
ATOM   1285  C  C     . ASN A  1 171 ? -34.80400 -80.66500  -35.49700 1.000 48.22526  ? 171 ASN A C     1 
ATOM   1286  O  O     . ASN A  1 171 ? -33.74400 -80.44400  -34.89900 1.000 51.56008  ? 171 ASN A O     1 
ATOM   1287  C  CB    . ASN A  1 171 ? -35.57200 -82.43600  -33.88800 1.000 48.50241  ? 171 ASN A CB    1 
ATOM   1288  C  CG    . ASN A  1 171 ? -36.33400 -81.44000  -33.02900 1.000 57.28121  ? 171 ASN A CG    1 
ATOM   1289  O  OD1   . ASN A  1 171 ? -36.96400 -80.51000  -33.53500 1.000 67.81778  ? 171 ASN A OD1   1 
ATOM   1290  N  ND2   . ASN A  1 171 ? -36.27900 -81.63400  -31.71700 1.000 55.57043  ? 171 ASN A ND2   1 
ATOM   1291  N  N     . PRO A  1 172 ? -35.36900 -79.73800  -36.27500 1.000 55.99458  ? 172 PRO A N     1 
ATOM   1292  C  CA    . PRO A  1 172 ? -34.73600 -78.41700  -36.41700 1.000 47.79503  ? 172 PRO A CA    1 
ATOM   1293  C  C     . PRO A  1 172 ? -34.71600 -77.60600  -35.13100 1.000 43.54586  ? 172 PRO A C     1 
ATOM   1294  O  O     . PRO A  1 172 ? -33.94900 -76.63900  -35.04500 1.000 55.55575  ? 172 PRO A O     1 
ATOM   1295  C  CB    . PRO A  1 172 ? -35.58800 -77.73300  -37.49500 1.000 49.43721  ? 172 PRO A CB    1 
ATOM   1296  C  CG    . PRO A  1 172 ? -36.91000 -78.43000  -37.43000 1.000 46.87822  ? 172 PRO A CG    1 
ATOM   1297  C  CD    . PRO A  1 172 ? -36.59300 -79.85800  -37.08500 1.000 38.15012  ? 172 PRO A CD    1 
ATOM   1298  N  N     . GLU A  1 173 ? -35.52800 -77.96000  -34.13700 1.000 48.74617  ? 173 GLU A N     1 
ATOM   1299  C  CA    . GLU A  1 173 ? -35.54200 -77.25100  -32.86300 1.000 54.40389  ? 173 GLU A CA    1 
ATOM   1300  C  C     . GLU A  1 173 ? -34.41200 -77.67600  -31.93400 1.000 51.03127  ? 173 GLU A C     1 
ATOM   1301  O  O     . GLU A  1 173 ? -34.32600 -77.15600  -30.81700 1.000 51.79630  ? 173 GLU A O     1 
ATOM   1302  C  CB    . GLU A  1 173 ? -36.88600 -77.46400  -32.16000 1.000 48.26095  ? 173 GLU A CB    1 
ATOM   1303  C  CG    . GLU A  1 173 ? -38.10000 -77.20700  -33.03700 1.000 63.15107  ? 173 GLU A CG    1 
ATOM   1304  C  CD    . GLU A  1 173 ? -38.23000 -75.75400  -33.44900 1.000 83.07237  ? 173 GLU A CD    1 
ATOM   1305  O  OE1   . GLU A  1 173 ? -38.42400 -74.89800  -32.55800 1.000 82.44990  ? 173 GLU A OE1   1 
ATOM   1306  O  OE2   . GLU A  1 173 ? -38.13900 -75.46700  -34.66200 1.000 76.97988  ? 173 GLU A OE2   1 
ATOM   1307  N  N     . ALA A  1 174 ? -33.55500 -78.59900  -32.36200 1.000 50.78758  ? 174 ALA A N     1 
ATOM   1308  C  CA    . ALA A  1 174 ? -32.46700 -79.06700  -31.51600 1.000 45.21051  ? 174 ALA A CA    1 
ATOM   1309  C  C     . ALA A  1 174 ? -31.51000 -77.92700  -31.19000 1.000 41.12677  ? 174 ALA A C     1 
ATOM   1310  O  O     . ALA A  1 174 ? -31.28200 -77.02400  -31.99800 1.000 51.80556  ? 174 ALA A O     1 
ATOM   1311  C  CB    . ALA A  1 174 ? -31.71400 -80.20800  -32.20000 1.000 42.99029  ? 174 ALA A CB    1 
ATOM   1312  N  N     . VAL A  1 175 ? -30.94400 -77.97800  -29.98800 1.000 45.01313  ? 175 VAL A N     1 
ATOM   1313  C  CA    . VAL A  1 175 ? -30.03100 -76.95600  -29.49400 1.000 43.94512  ? 175 VAL A CA    1 
ATOM   1314  C  C     . VAL A  1 175 ? -28.68200 -77.60200  -29.22100 1.000 39.50244  ? 175 VAL A C     1 
ATOM   1315  O  O     . VAL A  1 175 ? -28.61400 -78.70600  -28.66900 1.000 41.59911  ? 175 VAL A O     1 
ATOM   1316  C  CB    . VAL A  1 175 ? -30.58400 -76.27600  -28.22500 1.000 46.52531  ? 175 VAL A CB    1 
ATOM   1317  C  CG1   . VAL A  1 175 ? -29.52800 -75.38700  -27.58400 1.000 43.78680  ? 175 VAL A CG1   1 
ATOM   1318  C  CG2   . VAL A  1 175 ? -31.82800 -75.47700  -28.56500 1.000 40.61085  ? 175 VAL A CG2   1 
ATOM   1319  N  N     . ARG A  1 176 ? -27.61000 -76.91900  -29.61700 1.000 34.25510  ? 176 ARG A N     1 
ATOM   1320  C  CA    . ARG A  1 176 ? -26.26400 -77.42100  -29.38100 1.000 43.45276  ? 176 ARG A CA    1 
ATOM   1321  C  C     . ARG A  1 176 ? -25.84600 -77.18200  -27.93500 1.000 38.36705  ? 176 ARG A C     1 
ATOM   1322  O  O     . ARG A  1 176 ? -26.21200 -76.17300  -27.32500 1.000 43.91876  ? 176 ARG A O     1 
ATOM   1323  C  CB    . ARG A  1 176 ? -25.26700 -76.75200  -30.33000 1.000 36.39678  ? 176 ARG A CB    1 
ATOM   1324  C  CG    . ARG A  1 176 ? -23.91400 -77.45200  -30.39500 1.000 45.46502  ? 176 ARG A CG    1 
ATOM   1325  C  CD    . ARG A  1 176 ? -23.01000 -76.83400  -31.45000 1.000 40.93728  ? 176 ARG A CD    1 
ATOM   1326  N  NE    . ARG A  1 176 ? -22.43500 -75.56800  -31.01200 1.000 51.40275  ? 176 ARG A NE    1 
ATOM   1327  C  CZ    . ARG A  1 176 ? -21.26800 -75.09400  -31.42600 1.000 74.11540  ? 176 ARG A CZ    1 
ATOM   1328  N  NH1   . ARG A  1 176 ? -20.52200 -75.75500  -32.29700 1.000 53.75069  ? 176 ARG A NH1   1 
ATOM   1329  N  NH2   . ARG A  1 176 ? -20.83800 -73.92600  -30.95500 1.000 94.03092  ? 176 ARG A NH2   1 
ATOM   1330  N  N     . PHE A  1 177 ? -25.08500 -78.12400  -27.38800 1.000 39.75758  ? 177 PHE A N     1 
ATOM   1331  C  CA    . PHE A  1 177 ? -24.50300 -77.99400  -26.06100 1.000 31.88653  ? 177 PHE A CA    1 
ATOM   1332  C  C     . PHE A  1 177 ? -23.06700 -77.50600  -26.17300 1.000 32.41942  ? 177 PHE A C     1 
ATOM   1333  O  O     . PHE A  1 177 ? -22.33400 -77.90300  -27.08400 1.000 45.29346  ? 177 PHE A O     1 
ATOM   1334  C  CB    . PHE A  1 177 ? -24.51300 -79.32700  -25.30800 1.000 36.91942  ? 177 PHE A CB    1 
ATOM   1335  C  CG    . PHE A  1 177 ? -25.88200 -79.87800  -25.05100 1.000 43.50833  ? 177 PHE A CG    1 
ATOM   1336  C  CD1   . PHE A  1 177 ? -26.71000 -79.30200  -24.10200 1.000 33.88665  ? 177 PHE A CD1   1 
ATOM   1337  C  CD2   . PHE A  1 177 ? -26.33400 -80.99200  -25.74300 1.000 31.52418  ? 177 PHE A CD2   1 
ATOM   1338  C  CE1   . PHE A  1 177 ? -27.97200 -79.81900  -23.85800 1.000 36.00502  ? 177 PHE A CE1   1 
ATOM   1339  C  CE2   . PHE A  1 177 ? -27.58900 -81.51500  -25.50200 1.000 33.12728  ? 177 PHE A CE2   1 
ATOM   1340  C  CZ    . PHE A  1 177 ? -28.41100 -80.92600  -24.55900 1.000 38.42821  ? 177 PHE A CZ    1 
ATOM   1341  N  N     . ASP A  1 178 ? -22.66800 -76.64500  -25.24000 1.000 38.06157  ? 178 ASP A N     1 
ATOM   1342  C  CA    . ASP A  1 178 ? -21.25500 -76.31600  -25.10200 1.000 37.52490  ? 178 ASP A CA    1 
ATOM   1343  C  C     . ASP A  1 178 ? -20.51800 -77.42400  -24.36200 1.000 41.43229  ? 178 ASP A C     1 
ATOM   1344  O  O     . ASP A  1 178 ? -19.45800 -77.88000  -24.80400 1.000 36.89637  ? 178 ASP A O     1 
ATOM   1345  C  CB    . ASP A  1 178 ? -21.09300 -74.98200  -24.37000 1.000 40.15059  ? 178 ASP A CB    1 
ATOM   1346  C  CG    . ASP A  1 178 ? -21.29600 -73.78900  -25.28200 1.000 64.77066  ? 178 ASP A CG    1 
ATOM   1347  O  OD1   . ASP A  1 178 ? -21.29200 -73.97200  -26.51800 1.000 67.55733  ? 178 ASP A OD1   1 
ATOM   1348  O  OD2   . ASP A  1 178 ? -21.46200 -72.66600  -24.76000 1.000 79.89449  ? 178 ASP A OD2   1 
ATOM   1349  N  N     . GLU A  1 179 ? -21.07900 -77.87600  -23.24100 1.000 38.14522  ? 179 GLU A N     1 
ATOM   1350  C  CA    . GLU A  1 179 ? -20.47400 -78.89600  -22.40000 1.000 34.66366  ? 179 GLU A CA    1 
ATOM   1351  C  C     . GLU A  1 179 ? -21.51600 -79.93200  -22.01000 1.000 34.78246  ? 179 GLU A C     1 
ATOM   1352  O  O     . GLU A  1 179 ? -22.71200 -79.63900  -21.93500 1.000 39.21148  ? 179 GLU A O     1 
ATOM   1353  C  CB    . GLU A  1 179 ? -19.87000 -78.29600  -21.12500 1.000 32.23289  ? 179 GLU A CB    1 
ATOM   1354  C  CG    . GLU A  1 179 ? -18.66000 -77.41500  -21.34500 1.000 55.97852  ? 179 GLU A CG    1 
ATOM   1355  C  CD    . GLU A  1 179 ? -18.00400 -77.01900  -20.03800 1.000 76.40946  ? 179 GLU A CD    1 
ATOM   1356  O  OE1   . GLU A  1 179 ? -18.65300 -77.17600  -18.98100 1.000 66.41291  ? 179 GLU A OE1   1 
ATOM   1357  O  OE2   . GLU A  1 179 ? -16.84200 -76.55700  -20.06800 1.000 72.14843  ? 179 GLU A OE2   1 
ATOM   1358  N  N     . LEU A  1 180 ? -21.04400 -81.14600  -21.74100 1.000 35.98819  ? 180 LEU A N     1 
ATOM   1359  C  CA    . LEU A  1 180 ? -21.89800 -82.22800  -21.27900 1.000 32.89855  ? 180 LEU A CA    1 
ATOM   1360  C  C     . LEU A  1 180 ? -21.08200 -83.16200  -20.40100 1.000 35.55972  ? 180 LEU A C     1 
ATOM   1361  O  O     . LEU A  1 180 ? -19.87700 -83.33100  -20.60500 1.000 32.90303  ? 180 LEU A O     1 
ATOM   1362  C  CB    . LEU A  1 180 ? -22.49900 -83.02500  -22.44200 1.000 36.66881  ? 180 LEU A CB    1 
ATOM   1363  C  CG    . LEU A  1 180 ? -23.75200 -82.48900  -23.12500 1.000 34.49794  ? 180 LEU A CG    1 
ATOM   1364  C  CD1   . LEU A  1 180 ? -24.08700 -83.34700  -24.32700 1.000 45.96291  ? 180 LEU A CD1   1 
ATOM   1365  C  CD2   . LEU A  1 180 ? -24.91000 -82.45100  -22.15000 1.000 51.07350  ? 180 LEU A CD2   1 
ATOM   1366  N  N     . THR A  1 181 ? -21.74900 -83.76300  -19.42200 1.000 32.00468  ? 181 THR A N     1 
ATOM   1367  C  CA    . THR A  1 181 ? -21.17300 -84.89100  -18.70900 1.000 32.34578  ? 181 THR A CA    1 
ATOM   1368  C  C     . THR A  1 181 ? -21.47200 -86.17600  -19.47200 1.000 38.40605  ? 181 THR A C     1 
ATOM   1369  O  O     . THR A  1 181 ? -22.41900 -86.25200  -20.26000 1.000 38.39404  ? 181 THR A O     1 
ATOM   1370  C  CB    . THR A  1 181 ? -21.71800 -84.99200  -17.28200 1.000 39.63155  ? 181 THR A CB    1 
ATOM   1371  O  OG1   . THR A  1 181 ? -23.07400 -85.45700  -17.31600 1.000 32.38420  ? 181 THR A OG1   1 
ATOM   1372  C  CG2   . THR A  1 181 ? -21.66000 -83.64000  -16.58300 1.000 20.33221  ? 181 THR A CG2   1 
ATOM   1373  N  N     . TYR A  1 182 ? -20.63100 -87.18800  -19.24500 1.000 32.01433  ? 182 TYR A N     1 
ATOM   1374  C  CA    . TYR A  1 182 ? -20.88000 -88.50500  -19.82500 1.000 24.11950  ? 182 TYR A CA    1 
ATOM   1375  C  C     . TYR A  1 182 ? -22.28000 -89.00200  -19.47900 1.000 27.27811  ? 182 TYR A C     1 
ATOM   1376  O  O     . TYR A  1 182 ? -23.01300 -89.48800  -20.34800 1.000 37.15067  ? 182 TYR A O     1 
ATOM   1377  C  CB    . TYR A  1 182 ? -19.83300 -89.50300  -19.33100 1.000 31.47846  ? 182 TYR A CB    1 
ATOM   1378  C  CG    . TYR A  1 182 ? -18.39600 -89.07300  -19.51000 1.000 31.04506  ? 182 TYR A CG    1 
ATOM   1379  C  CD1   . TYR A  1 182 ? -17.76100 -89.20600  -20.73900 1.000 23.74952  ? 182 TYR A CD1   1 
ATOM   1380  C  CD2   . TYR A  1 182 ? -17.66400 -88.56100  -18.44200 1.000 28.32613  ? 182 TYR A CD2   1 
ATOM   1381  C  CE1   . TYR A  1 182 ? -16.44100 -88.82800  -20.90800 1.000 24.35782  ? 182 TYR A CE1   1 
ATOM   1382  C  CE2   . TYR A  1 182 ? -16.34100 -88.17700  -18.60100 1.000 22.92722  ? 182 TYR A CE2   1 
ATOM   1383  C  CZ    . TYR A  1 182 ? -15.73600 -88.31500  -19.83900 1.000 26.32441  ? 182 TYR A CZ    1 
ATOM   1384  O  OH    . TYR A  1 182 ? -14.42100 -87.94400  -20.01100 1.000 28.33995  ? 182 TYR A OH    1 
ATOM   1385  N  N     . LEU A  1 183 ? -22.66600 -88.88400  -18.20500 1.000 30.96659  ? 183 LEU A N     1 
ATOM   1386  C  CA    . LEU A  1 183 ? -23.97900 -89.36100  -17.78200 1.000 36.39061  ? 183 LEU A CA    1 
ATOM   1387  C  C     . LEU A  1 183 ? -25.10400 -88.58100  -18.44400 1.000 29.18725  ? 183 LEU A C     1 
ATOM   1388  O  O     . LEU A  1 183 ? -26.16100 -89.15000  -18.73800 1.000 37.57024  ? 183 LEU A O     1 
ATOM   1389  C  CB    . LEU A  1 183 ? -24.11200 -89.27700  -16.26100 1.000 44.96289  ? 183 LEU A CB    1 
ATOM   1390  C  CG    . LEU A  1 183 ? -23.44100 -90.38900  -15.45900 1.000 58.00671  ? 183 LEU A CG    1 
ATOM   1391  C  CD1   . LEU A  1 183 ? -23.83200 -90.29300  -13.99300 1.000 51.66783  ? 183 LEU A CD1   1 
ATOM   1392  C  CD2   . LEU A  1 183 ? -23.80600 -91.75000  -16.03600 1.000 43.79493  ? 183 LEU A CD2   1 
ATOM   1393  N  N     . GLU A  1 184 ? -24.90700 -87.28100  -18.67300 1.000 27.75735  ? 184 GLU A N     1 
ATOM   1394  C  CA    . GLU A  1 184 ? -25.93400 -86.49700  -19.35000 1.000 35.90482  ? 184 GLU A CA    1 
ATOM   1395  C  C     . GLU A  1 184 ? -26.17600 -87.02100  -20.75700 1.000 36.48941  ? 184 GLU A C     1 
ATOM   1396  O  O     . GLU A  1 184 ? -27.32200 -87.09300  -21.21200 1.000 34.55152  ? 184 GLU A O     1 
ATOM   1397  C  CB    . GLU A  1 184 ? -25.54100 -85.01900  -19.37800 1.000 33.45078  ? 184 GLU A CB    1 
ATOM   1398  C  CG    . GLU A  1 184 ? -26.09800 -84.22800  -18.20600 1.000 46.44588  ? 184 GLU A CG    1 
ATOM   1399  C  CD    . GLU A  1 184 ? -25.28600 -82.98900  -17.87900 1.000 50.91823  ? 184 GLU A CD    1 
ATOM   1400  O  OE1   . GLU A  1 184 ? -24.34900 -82.66200  -18.63600 1.000 50.16276  ? 184 GLU A OE1   1 
ATOM   1401  O  OE2   . GLU A  1 184 ? -25.59000 -82.34000  -16.85600 1.000 71.79956  ? 184 GLU A OE2   1 
ATOM   1402  N  N     . VAL A  1 185 ? -25.10600 -87.41200  -21.45400 1.000 33.42013  ? 185 VAL A N     1 
ATOM   1403  C  CA    . VAL A  1 185 ? -25.26000 -88.00000  -22.78200 1.000 30.53439  ? 185 VAL A CA    1 
ATOM   1404  C  C     . VAL A  1 185 ? -26.08500 -89.27800  -22.70700 1.000 24.60816  ? 185 VAL A C     1 
ATOM   1405  O  O     . VAL A  1 185 ? -26.96100 -89.52000  -23.54600 1.000 39.34483  ? 185 VAL A O     1 
ATOM   1406  C  CB    . VAL A  1 185 ? -23.88000 -88.25300  -23.41600 1.000 37.58633  ? 185 VAL A CB    1 
ATOM   1407  C  CG1   . VAL A  1 185 ? -24.02800 -89.04700  -24.70800 1.000 25.61569  ? 185 VAL A CG1   1 
ATOM   1408  C  CG2   . VAL A  1 185 ? -23.16400 -86.93200  -23.67000 1.000 22.70413  ? 185 VAL A CG2   1 
ATOM   1409  N  N     . LEU A  1 186 ? -25.82900 -90.11100  -21.69500 1.000 29.61750  ? 186 LEU A N     1 
ATOM   1410  C  CA    . LEU A  1 186 ? -26.55300 -91.37300  -21.58400 1.000 34.19111  ? 186 LEU A CA    1 
ATOM   1411  C  C     . LEU A  1 186 ? -27.98800 -91.15200  -21.12600 1.000 36.51406  ? 186 LEU A C     1 
ATOM   1412  O  O     . LEU A  1 186 ? -28.91700 -91.77800  -21.65000 1.000 40.08132  ? 186 LEU A O     1 
ATOM   1413  C  CB    . LEU A  1 186 ? -25.82500 -92.31400  -20.62400 1.000 31.39888  ? 186 LEU A CB    1 
ATOM   1414  C  CG    . LEU A  1 186 ? -24.37300 -92.64600  -20.97100 1.000 40.40783  ? 186 LEU A CG    1 
ATOM   1415  C  CD1   . LEU A  1 186 ? -23.73400 -93.47100  -19.86600 1.000 30.96521  ? 186 LEU A CD1   1 
ATOM   1416  C  CD2   . LEU A  1 186 ? -24.29000 -93.36800  -22.30200 1.000 30.79126  ? 186 LEU A CD2   1 
ATOM   1417  N  N     . ASN A  1 187 ? -28.19000 -90.26100  -20.15200 1.000 40.94080  ? 187 ASN A N     1 
ATOM   1418  C  CA    . ASN A  1 187 ? -29.52000 -90.06600  -19.58500 1.000 44.54494  ? 187 ASN A CA    1 
ATOM   1419  C  C     . ASN A  1 187 ? -30.48100 -89.46100  -20.59900 1.000 35.21674  ? 187 ASN A C     1 
ATOM   1420  O  O     . ASN A  1 187 ? -31.67200 -89.79200  -20.60500 1.000 42.03080  ? 187 ASN A O     1 
ATOM   1421  C  CB    . ASN A  1 187 ? -29.43100 -89.18500  -18.34100 1.000 41.38847  ? 187 ASN A CB    1 
ATOM   1422  C  CG    . ASN A  1 187 ? -29.12000 -89.97700  -17.09800 1.000 42.42219  ? 187 ASN A CG    1 
ATOM   1423  O  OD1   . ASN A  1 187 ? -29.69700 -91.04000  -16.86900 1.000 54.00915  ? 187 ASN A OD1   1 
ATOM   1424  N  ND2   . ASN A  1 187 ? -28.19900 -89.47000  -16.28700 1.000 52.00527  ? 187 ASN A ND2   1 
ATOM   1425  N  N     . ARG A  1 188 ? -29.98900 -88.57200  -21.45800 1.000 36.44804  ? 188 ARG A N     1 
ATOM   1426  C  CA    . ARG A  1 188 ? -30.84000 -87.94900  -22.46300 1.000 37.31632  ? 188 ARG A CA    1 
ATOM   1427  C  C     . ARG A  1 188 ? -31.01700 -88.81300  -23.70400 1.000 38.90446  ? 188 ARG A C     1 
ATOM   1428  O  O     . ARG A  1 188 ? -31.74700 -88.41200  -24.61700 1.000 39.36129  ? 188 ARG A O     1 
ATOM   1429  C  CB    . ARG A  1 188 ? -30.27300 -86.58100  -22.85500 1.000 39.56879  ? 188 ARG A CB    1 
ATOM   1430  C  CG    . ARG A  1 188 ? -29.98600 -85.67400  -21.66800 1.000 36.04151  ? 188 ARG A CG    1 
ATOM   1431  C  CD    . ARG A  1 188 ? -30.22700 -84.21700  -22.00600 1.000 53.83801  ? 188 ARG A CD    1 
ATOM   1432  N  NE    . ARG A  1 188 ? -29.17800 -83.32900  -21.51500 1.000 60.48965  ? 188 ARG A NE    1 
ATOM   1433  C  CZ    . ARG A  1 188 ? -28.95200 -83.05100  -20.23700 1.000 70.03805  ? 188 ARG A CZ    1 
ATOM   1434  N  NH1   . ARG A  1 188 ? -29.67100 -83.59800  -19.26900 1.000 70.09638  ? 188 ARG A NH1   1 
ATOM   1435  N  NH2   . ARG A  1 188 ? -27.98400 -82.19500  -19.92100 1.000 60.38611  ? 188 ARG A NH2   1 
ATOM   1436  N  N     . GLY A  1 189 ? -30.37700 -89.97900  -23.75800 1.000 39.39482  ? 189 GLY A N     1 
ATOM   1437  C  CA    . GLY A  1 189 ? -30.51700 -90.85900  -24.90500 1.000 26.97762  ? 189 GLY A CA    1 
ATOM   1438  C  C     . GLY A  1 189 ? -30.00000 -90.27800  -26.20100 1.000 38.13505  ? 189 GLY A C     1 
ATOM   1439  O  O     . GLY A  1 189 ? -30.55900 -90.56200  -27.26600 1.000 42.69442  ? 189 GLY A O     1 
ATOM   1440  N  N     . LEU A  1 190 ? -28.94900 -89.46400  -26.14300 1.000 31.18663  ? 190 LEU A N     1 
ATOM   1441  C  CA    . LEU A  1 190 ? -28.39900 -88.87300  -27.35500 1.000 41.89001  ? 190 LEU A CA    1 
ATOM   1442  C  C     . LEU A  1 190 ? -27.70600 -89.94000  -28.19500 1.000 45.77287  ? 190 LEU A C     1 
ATOM   1443  O  O     . LEU A  1 190 ? -27.04600 -90.83800  -27.66700 1.000 45.63099  ? 190 LEU A O     1 
ATOM   1444  C  CB    . LEU A  1 190 ? -27.42200 -87.75100  -27.00500 1.000 29.34320  ? 190 LEU A CB    1 
ATOM   1445  C  CG    . LEU A  1 190 ? -27.93200 -86.74000  -25.97500 1.000 39.12319  ? 190 LEU A CG    1 
ATOM   1446  C  CD1   . LEU A  1 190 ? -26.88800 -85.67100  -25.70200 1.000 27.55130  ? 190 LEU A CD1   1 
ATOM   1447  C  CD2   . LEU A  1 190 ? -29.24500 -86.11200  -26.42700 1.000 30.85632  ? 190 LEU A CD2   1 
ATOM   1448  N  N     . GLN A  1 191 ? -27.86100 -89.83600  -29.51400 1.000 30.66503  ? 191 GLN A N     1 
ATOM   1449  C  CA    . GLN A  1 191 ? -27.37300 -90.84300  -30.44900 1.000 28.73324  ? 191 GLN A CA    1 
ATOM   1450  C  C     . GLN A  1 191 ? -26.18700 -90.34800  -31.26800 1.000 30.24476  ? 191 GLN A C     1 
ATOM   1451  O  O     . GLN A  1 191 ? -26.00700 -90.76600  -32.41400 1.000 43.28946  ? 191 GLN A O     1 
ATOM   1452  C  CB    . GLN A  1 191 ? -28.49300 -91.28600  -31.38600 1.000 39.30974  ? 191 GLN A CB    1 
ATOM   1453  C  CG    . GLN A  1 191 ? -29.82600 -91.48900  -30.70400 1.000 42.21136  ? 191 GLN A CG    1 
ATOM   1454  C  CD    . GLN A  1 191 ? -30.13300 -92.94900  -30.47800 1.000 61.06725  ? 191 GLN A CD    1 
ATOM   1455  O  OE1   . GLN A  1 191 ? -29.41500 -93.64100  -29.75500 1.000 58.65887  ? 191 GLN A OE1   1 
ATOM   1456  N  NE2   . GLN A  1 191 ? -31.20700 -93.43100  -31.09800 1.000 63.37633  ? 191 GLN A NE2   1 
ATOM   1457  N  N     . VAL A  1 192 ? -25.36800 -89.46500  -30.69900 1.000 30.33720  ? 192 VAL A N     1 
ATOM   1458  C  CA    . VAL A  1 192 ? -24.25600 -88.91700  -31.46900 1.000 30.83165  ? 192 VAL A CA    1 
ATOM   1459  C  C     . VAL A  1 192 ? -23.11500 -89.92800  -31.60600 1.000 31.18449  ? 192 VAL A C     1 
ATOM   1460  O  O     . VAL A  1 192 ? -22.35500 -89.87800  -32.58000 1.000 32.56296  ? 192 VAL A O     1 
ATOM   1461  C  CB    . VAL A  1 192 ? -23.77500 -87.59600  -30.84100 1.000 36.82410  ? 192 VAL A CB    1 
ATOM   1462  C  CG1   . VAL A  1 192 ? -23.08000 -87.84400  -29.50400 1.000 26.27160  ? 192 VAL A CG1   1 
ATOM   1463  C  CG2   . VAL A  1 192 ? -22.86000 -86.85000  -31.80400 1.000 24.76090  ? 192 VAL A CG2   1 
ATOM   1464  N  N     . MET A  1 193 ? -22.97800 -90.85700  -30.66200 1.000 22.65285  ? 193 MET A N     1 
ATOM   1465  C  CA    . MET A  1 193 ? -21.89400 -91.83200  -30.70600 1.000 31.94323  ? 193 MET A CA    1 
ATOM   1466  C  C     . MET A  1 193 ? -22.24100 -93.01100  -29.80800 1.000 25.47948  ? 193 MET A C     1 
ATOM   1467  O  O     . MET A  1 193 ? -23.15400 -92.93700  -28.98400 1.000 33.09616  ? 193 MET A O     1 
ATOM   1468  C  CB    . MET A  1 193 ? -20.56200 -91.19600  -30.29800 1.000 34.73446  ? 193 MET A CB    1 
ATOM   1469  C  CG    . MET A  1 193 ? -20.43800 -90.90500  -28.81700 1.000 24.69447  ? 193 MET A CG    1 
ATOM   1470  S  SD    . MET A  1 193 ? -18.81800 -90.22800  -28.40500 1.000 36.41919  ? 193 MET A SD    1 
ATOM   1471  C  CE    . MET A  1 193 ? -19.15400 -88.47900  -28.54400 1.000 35.71763  ? 193 MET A CE    1 
ATOM   1472  N  N     . ASP A  1 194 ? -21.50300 -94.11100  -29.99500 1.000 33.56876  ? 194 ASP A N     1 
ATOM   1473  C  CA    . ASP A  1 194 ? -21.69900 -95.31000  -29.18500 1.000 29.45980  ? 194 ASP A CA    1 
ATOM   1474  C  C     . ASP A  1 194 ? -21.71000 -94.96200  -27.70600 1.000 30.12505  ? 194 ASP A C     1 
ATOM   1475  O  O     . ASP A  1 194 ? -20.80000 -94.29400  -27.20600 1.000 29.80623  ? 194 ASP A O     1 
ATOM   1476  C  CB    . ASP A  1 194 ? -20.59300 -96.34600  -29.42700 1.000 34.17740  ? 194 ASP A CB    1 
ATOM   1477  C  CG    . ASP A  1 194 ? -20.46300 -96.76900  -30.86900 1.000 50.89516  ? 194 ASP A CG    1 
ATOM   1478  O  OD1   . ASP A  1 194 ? -21.35700 -96.44500  -31.67800 1.000 77.87077  ? 194 ASP A OD1   1 
ATOM   1479  O  OD2   . ASP A  1 194 ? -19.47800 -97.48800  -31.17100 1.000 35.91533  ? 194 ASP A OD2   1 
ATOM   1480  N  N     . THR A  1 195 ? -22.73900 -95.43700  -27.00300 1.000 26.63468  ? 195 THR A N     1 
ATOM   1481  C  CA    . THR A  1 195 ? -22.73500 -95.32900  -25.55000 1.000 35.89610  ? 195 THR A CA    1 
ATOM   1482  C  C     . THR A  1 195 ? -21.55300 -96.08000  -24.94700 1.000 33.49182  ? 195 THR A C     1 
ATOM   1483  O  O     . THR A  1 195 ? -21.03800 -95.68700  -23.89300 1.000 38.56152  ? 195 THR A O     1 
ATOM   1484  C  CB    . THR A  1 195 ? -24.05600 -95.85200  -24.98300 1.000 33.55708  ? 195 THR A CB    1 
ATOM   1485  O  OG1   . THR A  1 195 ? -24.23000 -97.22700  -25.35000 1.000 43.18235  ? 195 THR A OG1   1 
ATOM   1486  C  CG2   . THR A  1 195 ? -25.21200 -95.04700  -25.53500 1.000 28.68179  ? 195 THR A CG2   1 
ATOM   1487  N  N     . THR A  1 196 ? -21.10200 -97.14900  -25.60700 1.000 31.65569  ? 196 THR A N     1 
ATOM   1488  C  CA    . THR A  1 196 ? -19.92500 -97.87400  -25.14000 1.000 32.10084  ? 196 THR A CA    1 
ATOM   1489  C  C     . THR A  1 196 ? -18.67100 -97.00900  -25.20900 1.000 29.12502  ? 196 THR A C     1 
ATOM   1490  O  O     . THR A  1 196 ? -17.80300 -97.09200  -24.33200 1.000 26.50899  ? 196 THR A O     1 
ATOM   1491  C  CB    . THR A  1 196 ? -19.75100 -99.16100  -25.95100 1.000 24.32792  ? 196 THR A CB    1 
ATOM   1492  O  OG1   . THR A  1 196 ? -20.92100 -99.97700  -25.80700 1.000 39.09760  ? 196 THR A OG1   1 
ATOM   1493  C  CG2   . THR A  1 196 ? -18.53300 -99.93600  -25.48600 1.000 43.80695  ? 196 THR A CG2   1 
ATOM   1494  N  N     . ALA A  1 197 ? -18.55600 -96.17300  -26.24300 1.000 35.10577  ? 197 ALA A N     1 
ATOM   1495  C  CA    . ALA A  1 197 ? -17.44200 -95.23400  -26.29300 1.000 24.28747  ? 197 ALA A CA    1 
ATOM   1496  C  C     . ALA A  1 197 ? -17.56500 -94.17600  -25.20500 1.000 25.50226  ? 197 ALA A C     1 
ATOM   1497  O  O     . ALA A  1 197 ? -16.54900 -93.73100  -24.65700 1.000 32.81138  ? 197 ALA A O     1 
ATOM   1498  C  CB    . ALA A  1 197 ? -17.36000 -94.57600  -27.67200 1.000 19.22653  ? 197 ALA A CB    1 
ATOM   1499  N  N     . ILE A  1 198 ? -18.79400 -93.77200  -24.87700 1.000 29.06351  ? 198 ILE A N     1 
ATOM   1500  C  CA    . ILE A  1 198 ? -19.00800 -92.80100  -23.80700 1.000 27.16252  ? 198 ILE A CA    1 
ATOM   1501  C  C     . ILE A  1 198 ? -18.49800 -93.35200  -22.48100 1.000 27.55531  ? 198 ILE A C     1 
ATOM   1502  O  O     . ILE A  1 198 ? -17.73700 -92.68900  -21.76600 1.000 25.81387  ? 198 ILE A O     1 
ATOM   1503  C  CB    . ILE A  1 198 ? -20.49800 -92.41900  -23.71600 1.000 38.33857  ? 198 ILE A CB    1 
ATOM   1504  C  CG1   . ILE A  1 198 ? -20.91300 -91.55800  -24.91200 1.000 33.87655  ? 198 ILE A CG1   1 
ATOM   1505  C  CG2   . ILE A  1 198 ? -20.78300 -91.69600  -22.40800 1.000 21.40374  ? 198 ILE A CG2   1 
ATOM   1506  C  CD1   . ILE A  1 198 ? -20.32700 -90.16400  -24.89300 1.000 25.75408  ? 198 ILE A CD1   1 
ATOM   1507  N  N     . THR A  1 199 ? -18.91200 -94.57600  -22.13300 1.000 19.88005  ? 199 THR A N     1 
ATOM   1508  C  CA    . THR A  1 199 ? -18.54400 -95.13500  -20.83600 1.000 30.94258  ? 199 THR A CA    1 
ATOM   1509  C  C     . THR A  1 199 ? -17.05900 -95.45000  -20.75500 1.000 34.15213  ? 199 THR A C     1 
ATOM   1510  O  O     . THR A  1 199 ? -16.45900 -95.32100  -19.68100 1.000 37.18353  ? 199 THR A O     1 
ATOM   1511  C  CB    . THR A  1 199 ? -19.35800 -96.39300  -20.54500 1.000 35.17248  ? 199 THR A CB    1 
ATOM   1512  O  OG1   . THR A  1 199 ? -19.29200 -97.27400  -21.67200 1.000 34.04546  ? 199 THR A OG1   1 
ATOM   1513  C  CG2   . THR A  1 199 ? -20.80400 -96.02800  -20.25900 1.000 31.30039  ? 199 THR A CG2   1 
ATOM   1514  N  N     . LEU A  1 200 ? -16.45600 -95.87100  -21.86800 1.000 30.76975  ? 200 LEU A N     1 
ATOM   1515  C  CA    . LEU A  1 200 ? -15.01300 -96.08400  -21.89600 1.000 29.08356  ? 200 LEU A CA    1 
ATOM   1516  C  C     . LEU A  1 200 ? -14.26800 -94.80300  -21.53700 1.000 32.06446  ? 200 LEU A C     1 
ATOM   1517  O  O     . LEU A  1 200 ? -13.34000 -94.81700  -20.72000 1.000 36.45150  ? 200 LEU A O     1 
ATOM   1518  C  CB    . LEU A  1 200 ? -14.59600 -96.58900  -23.27500 1.000 29.28269  ? 200 LEU A CB    1 
ATOM   1519  C  CG    . LEU A  1 200 ? -13.39900 -97.52900  -23.35900 1.000 35.75494  ? 200 LEU A CG    1 
ATOM   1520  C  CD1   . LEU A  1 200 ? -13.52800 -98.65800  -22.35200 1.000 31.34380  ? 200 LEU A CD1   1 
ATOM   1521  C  CD2   . LEU A  1 200 ? -13.27400 -98.07300  -24.77700 1.000 29.87129  ? 200 LEU A CD2   1 
ATOM   1522  N  N     . CYS A  1 201 ? -14.67700 -93.67700  -22.12700 1.000 28.25236  ? 201 CYS A N     1 
ATOM   1523  C  CA    . CYS A  1 201 ? -14.06000 -92.40200  -21.77600 1.000 29.01774  ? 201 CYS A CA    1 
ATOM   1524  C  C     . CYS A  1 201 ? -14.46800 -91.94900  -20.38100 1.000 35.64618  ? 201 CYS A C     1 
ATOM   1525  O  O     . CYS A  1 201 ? -13.65600 -91.35300  -19.66400 1.000 34.76908  ? 201 CYS A O     1 
ATOM   1526  C  CB    . CYS A  1 201 ? -14.42500 -91.34000  -22.81000 1.000 37.50117  ? 201 CYS A CB    1 
ATOM   1527  S  SG    . CYS A  1 201 ? -13.89300 -91.74000  -24.48700 1.000 32.59928  ? 201 CYS A SG    1 
ATOM   1528  N  N     . MET A  1 202 ? -15.71700 -92.21700  -19.98500 1.000 30.44641  ? 202 MET A N     1 
ATOM   1529  C  CA    . MET A  1 202 ? -16.15100 -91.90000  -18.62800 1.000 26.20552  ? 202 MET A CA    1 
ATOM   1530  C  C     . MET A  1 202 ? -15.25000 -92.55200  -17.59000 1.000 31.90809  ? 202 MET A C     1 
ATOM   1531  O  O     . MET A  1 202 ? -14.84600 -91.90700  -16.61700 1.000 32.50513  ? 202 MET A O     1 
ATOM   1532  C  CB    . MET A  1 202 ? -17.59400 -92.35200  -18.41200 1.000 36.13427  ? 202 MET A CB    1 
ATOM   1533  C  CG    . MET A  1 202 ? -18.16900 -91.91500  -17.07500 1.000 26.06687  ? 202 MET A CG    1 
ATOM   1534  S  SD    . MET A  1 202 ? -19.90800 -92.34100  -16.86800 1.000 35.04711  ? 202 MET A SD    1 
ATOM   1535  C  CE    . MET A  1 202 ? -19.84800 -94.12800  -16.97500 1.000 30.33580  ? 202 MET A CE    1 
ATOM   1536  N  N     . GLU A  1 203 ? -14.92700 -93.83300  -17.77700 1.000 31.06276  ? 203 GLU A N     1 
ATOM   1537  C  CA    . GLU A  1 203 ? -14.16200 -94.54700  -16.76200 1.000 29.87036  ? 203 GLU A CA    1 
ATOM   1538  C  C     . GLU A  1 203 ? -12.72800 -94.04500  -16.68000 1.000 29.82472  ? 203 GLU A C     1 
ATOM   1539  O  O     . GLU A  1 203 ? -12.10500 -94.12100  -15.61600 1.000 44.08781  ? 203 GLU A O     1 
ATOM   1540  C  CB    . GLU A  1 203 ? -14.18900 -96.04800  -17.04800 1.000 24.67746  ? 203 GLU A CB    1 
ATOM   1541  C  CG    . GLU A  1 203 ? -15.48300 -96.73300  -16.61800 1.000 49.77760  ? 203 GLU A CG    1 
ATOM   1542  C  CD    . GLU A  1 203 ? -15.67000 -96.83100  -15.10800 1.000 55.60316  ? 203 GLU A CD    1 
ATOM   1543  O  OE1   . GLU A  1 203 ? -14.86200 -96.26000  -14.33700 1.000 53.11553  ? 203 GLU A OE1   1 
ATOM   1544  O  OE2   . GLU A  1 203 ? -16.61400 -97.53000  -14.69100 1.000 62.04116  ? 203 GLU A OE2   1 
ATOM   1545  N  N     . ALA A  1 204 ? -12.18900 -93.52800  -17.78000 1.000 37.47443  ? 204 ALA A N     1 
ATOM   1546  C  CA    . ALA A  1 204 ? -10.82300 -93.03300  -17.79800 1.000 20.36878  ? 204 ALA A CA    1 
ATOM   1547  C  C     . ALA A  1 204 ? -10.72200 -91.53600  -17.55300 1.000 29.57006  ? 204 ALA A C     1 
ATOM   1548  O  O     . ALA A  1 204 ? -9.60700  -91.02800  -17.39300 1.000 38.46862  ? 204 ALA A O     1 
ATOM   1549  C  CB    . ALA A  1 204 ? -10.16300 -93.36300  -19.13700 1.000 22.72673  ? 204 ALA A CB    1 
ATOM   1550  N  N     . GLY A  1 205 ? -11.84400 -90.82300  -17.51500 1.000 35.09120  ? 205 GLY A N     1 
ATOM   1551  C  CA    . GLY A  1 205 ? -11.78500 -89.37500  -17.48300 1.000 24.16704  ? 205 GLY A CA    1 
ATOM   1552  C  C     . GLY A  1 205 ? -11.19900 -88.78100  -18.74200 1.000 34.69381  ? 205 GLY A C     1 
ATOM   1553  O  O     . GLY A  1 205 ? -10.52800 -87.74700  -18.67900 1.000 31.22941  ? 205 GLY A O     1 
ATOM   1554  N  N     . LEU A  1 206 ? -11.42400 -89.42200  -19.88800 1.000 31.76869  ? 206 LEU A N     1 
ATOM   1555  C  CA    . LEU A  1 206 ? -10.87000 -88.95900  -21.15200 1.000 32.09810  ? 206 LEU A CA    1 
ATOM   1556  C  C     . LEU A  1 206 ? -11.86000 -88.02100  -21.83100 1.000 25.11642  ? 206 LEU A C     1 
ATOM   1557  O  O     . LEU A  1 206 ? -12.95700 -88.46200  -22.20200 1.000 31.43244  ? 206 LEU A O     1 
ATOM   1558  C  CB    . LEU A  1 206 ? -10.55600 -90.14000  -22.05600 1.000 31.92227  ? 206 LEU A CB    1 
ATOM   1559  C  CG    . LEU A  1 206 ? -10.01300 -89.86600  -23.46100 1.000 30.69034  ? 206 LEU A CG    1 
ATOM   1560  C  CD1   . LEU A  1 206 ? -8.69900  -89.10300  -23.40800 1.000 27.39280  ? 206 LEU A CD1   1 
ATOM   1561  C  CD2   . LEU A  1 206 ? -9.84300  -91.17300  -24.20900 1.000 25.22643  ? 206 LEU A CD2   1 
ATOM   1562  N  N     . PRO A  1 207 ? -11.52900 -86.74500  -22.01300 1.000 24.84062  ? 207 PRO A N     1 
ATOM   1563  C  CA    . PRO A  1 207 ? -12.49200 -85.81300  -22.61400 1.000 29.29898  ? 207 PRO A CA    1 
ATOM   1564  C  C     . PRO A  1 207 ? -12.73100 -86.10300  -24.08800 1.000 31.45871  ? 207 PRO A C     1 
ATOM   1565  O  O     . PRO A  1 207 ? -11.88600 -86.67400  -24.78300 1.000 26.58485  ? 207 PRO A O     1 
ATOM   1566  C  CB    . PRO A  1 207 ? -11.83200 -84.44200  -22.42100 1.000 12.30506  ? 207 PRO A CB    1 
ATOM   1567  C  CG    . PRO A  1 207 ? -10.37800 -84.73200  -22.28100 1.000 22.39746  ? 207 PRO A CG    1 
ATOM   1568  C  CD    . PRO A  1 207 ? -10.26700 -86.08700  -21.63600 1.000 15.80501  ? 207 PRO A CD    1 
ATOM   1569  N  N     . ILE A  1 208 ? -13.91100 -85.70000  -24.55800 1.000 29.48287  ? 208 ILE A N     1 
ATOM   1570  C  CA    . ILE A  1 208 ? -14.32900 -85.87700  -25.94300 1.000 23.45225  ? 208 ILE A CA    1 
ATOM   1571  C  C     . ILE A  1 208 ? -14.78100 -84.52900  -26.48600 1.000 35.11283  ? 208 ILE A C     1 
ATOM   1572  O  O     . ILE A  1 208 ? -15.52200 -83.79900  -25.81800 1.000 36.75105  ? 208 ILE A O     1 
ATOM   1573  C  CB    . ILE A  1 208 ? -15.46900 -86.91100  -26.07100 1.000 34.05509  ? 208 ILE A CB    1 
ATOM   1574  C  CG1   . ILE A  1 208 ? -15.09900 -88.23300  -25.39600 1.000 31.83140  ? 208 ILE A CG1   1 
ATOM   1575  C  CG2   . ILE A  1 208 ? -15.81900 -87.14400  -27.53000 1.000 22.82644  ? 208 ILE A CG2   1 
ATOM   1576  C  CD1   . ILE A  1 208 ? -16.29500 -89.13100  -25.13600 1.000 18.52851  ? 208 ILE A CD1   1 
ATOM   1577  N  N     . VAL A  1 209 ? -14.34300 -84.19800  -27.69900 1.000 29.44225  ? 209 VAL A N     1 
ATOM   1578  C  CA    . VAL A  1 209 ? -14.79000 -82.99300  -28.39000 1.000 26.28307  ? 209 VAL A CA    1 
ATOM   1579  C  C     . VAL A  1 209 ? -15.43100 -83.41200  -29.70500 1.000 24.05456  ? 209 VAL A C     1 
ATOM   1580  O  O     . VAL A  1 209 ? -14.78900 -84.06800  -30.53500 1.000 33.79707  ? 209 VAL A O     1 
ATOM   1581  C  CB    . VAL A  1 209 ? -13.64400 -81.99700  -28.62800 1.000 37.21790  ? 209 VAL A CB    1 
ATOM   1582  C  CG1   . VAL A  1 209 ? -14.15700 -80.78600  -29.40100 1.000 24.62388  ? 209 VAL A CG1   1 
ATOM   1583  C  CG2   . VAL A  1 209 ? -13.03400 -81.55700  -27.30400 1.000 19.77315  ? 209 VAL A CG2   1 
ATOM   1584  N  N     . VAL A  1 210 ? -16.69700 -83.04200  -29.88500 1.000 28.19178  ? 210 VAL A N     1 
ATOM   1585  C  CA    . VAL A  1 210 ? -17.44700 -83.30400  -31.11000 1.000 25.72929  ? 210 VAL A CA    1 
ATOM   1586  C  C     . VAL A  1 210 ? -17.48800 -82.01200  -31.91300 1.000 27.14302  ? 210 VAL A C     1 
ATOM   1587  O  O     . VAL A  1 210 ? -17.92400 -80.97100  -31.40400 1.000 32.06731  ? 210 VAL A O     1 
ATOM   1588  C  CB    . VAL A  1 210 ? -18.86500 -83.81200  -30.79900 1.000 30.19213  ? 210 VAL A CB    1 
ATOM   1589  C  CG1   . VAL A  1 210 ? -19.67600 -83.95600  -32.08000 1.000 25.46461  ? 210 VAL A CG1   1 
ATOM   1590  C  CG2   . VAL A  1 210 ? -18.80300 -85.13300  -30.04400 1.000 18.46829  ? 210 VAL A CG2   1 
ATOM   1591  N  N     . PHE A  1 211 ? -17.03700 -82.06800  -33.16400 1.000 37.60815  ? 211 PHE A N     1 
ATOM   1592  C  CA    . PHE A  1 211 ? -16.83400 -80.85400  -33.94100 1.000 30.51388  ? 211 PHE A CA    1 
ATOM   1593  C  C     . PHE A  1 211 ? -16.97900 -81.14700  -35.42800 1.000 36.92397  ? 211 PHE A C     1 
ATOM   1594  O  O     . PHE A  1 211 ? -17.03900 -82.30100  -35.86000 1.000 35.68093  ? 211 PHE A O     1 
ATOM   1595  C  CB    . PHE A  1 211 ? -15.46000 -80.24200  -33.65600 1.000 26.25380  ? 211 PHE A CB    1 
ATOM   1596  C  CG    . PHE A  1 211 ? -14.32600 -80.98500  -34.29800 1.000 38.12685  ? 211 PHE A CG    1 
ATOM   1597  C  CD1   . PHE A  1 211 ? -13.99000 -82.26500  -33.87800 1.000 37.61005  ? 211 PHE A CD1   1 
ATOM   1598  C  CD2   . PHE A  1 211 ? -13.59700 -80.40900  -35.32600 1.000 32.84475  ? 211 PHE A CD2   1 
ATOM   1599  C  CE1   . PHE A  1 211 ? -12.94700 -82.95500  -34.47000 1.000 35.56302  ? 211 PHE A CE1   1 
ATOM   1600  C  CE2   . PHE A  1 211 ? -12.55300 -81.09400  -35.92000 1.000 32.72585  ? 211 PHE A CE2   1 
ATOM   1601  C  CZ    . PHE A  1 211 ? -12.22800 -82.36800  -35.49300 1.000 35.67489  ? 211 PHE A CZ    1 
ATOM   1602  N  N     . ASP A  1 212 ? -17.02300 -80.06700  -36.20900 1.000 46.05235  ? 212 ASP A N     1 
ATOM   1603  C  CA    . ASP A  1 212 ? -17.10900 -80.11700  -37.66500 1.000 33.90732  ? 212 ASP A CA    1 
ATOM   1604  C  C     . ASP A  1 212 ? -15.70800 -79.90300  -38.23100 1.000 36.15077  ? 212 ASP A C     1 
ATOM   1605  O  O     . ASP A  1 212 ? -15.19200 -78.78100  -38.21500 1.000 33.45863  ? 212 ASP A O     1 
ATOM   1606  C  CB    . ASP A  1 212 ? -18.08200 -79.05400  -38.17400 1.000 41.03896  ? 212 ASP A CB    1 
ATOM   1607  C  CG    . ASP A  1 212 ? -18.24400 -79.06800  -39.68800 1.000 50.28503  ? 212 ASP A CG    1 
ATOM   1608  O  OD1   . ASP A  1 212 ? -17.62700 -79.91700  -40.36600 1.000 47.69302  ? 212 ASP A OD1   1 
ATOM   1609  O  OD2   . ASP A  1 212 ? -18.99800 -78.21400  -40.20400 1.000 55.68856  ? 212 ASP A OD2   1 
ATOM   1610  N  N     . ILE A  1 213 ? -15.10100 -80.97600  -38.74700 1.000 31.75075  ? 213 ILE A N     1 
ATOM   1611  C  CA    . ILE A  1 213 ? -13.72000 -80.89500  -39.21000 1.000 34.33122  ? 213 ILE A CA    1 
ATOM   1612  C  C     . ILE A  1 213 ? -13.58500 -80.04200  -40.46500 1.000 47.96950  ? 213 ILE A C     1 
ATOM   1613  O  O     . ILE A  1 213 ? -12.48700 -79.55800  -40.76500 1.000 33.42613  ? 213 ILE A O     1 
ATOM   1614  C  CB    . ILE A  1 213 ? -13.14200 -82.30600  -39.44300 1.000 35.33518  ? 213 ILE A CB    1 
ATOM   1615  C  CG1   . ILE A  1 213 ? -11.62000 -82.24600  -39.61100 1.000 37.36357  ? 213 ILE A CG1   1 
ATOM   1616  C  CG2   . ILE A  1 213 ? -13.79300 -82.97200  -40.64400 1.000 22.81997  ? 213 ILE A CG2   1 
ATOM   1617  C  CD1   . ILE A  1 213 ? -10.94100 -83.59300  -39.59300 1.000 32.22868  ? 213 ILE A CD1   1 
ATOM   1618  N  N     . PHE A  1 214 ? -14.67000 -79.82200  -41.20200 1.000 33.49469  ? 214 PHE A N     1 
ATOM   1619  C  CA    . PHE A  1 214 ? -14.59800 -79.04500  -42.43000 1.000 40.50565  ? 214 PHE A CA    1 
ATOM   1620  C  C     . PHE A  1 214 ? -14.93600 -77.57500  -42.22700 1.000 45.30252  ? 214 PHE A C     1 
ATOM   1621  O  O     . PHE A  1 214 ? -14.97300 -76.82000  -43.20400 1.000 60.77917  ? 214 PHE A O     1 
ATOM   1622  C  CB    . PHE A  1 214 ? -15.50300 -79.67100  -43.49300 1.000 36.12742  ? 214 PHE A CB    1 
ATOM   1623  C  CG    . PHE A  1 214 ? -14.96000 -80.95900  -44.03800 1.000 44.40351  ? 214 PHE A CG    1 
ATOM   1624  C  CD1   . PHE A  1 214 ? -13.85500 -80.95600  -44.87600 1.000 43.18020  ? 214 PHE A CD1   1 
ATOM   1625  C  CD2   . PHE A  1 214 ? -15.51800 -82.17400  -43.67500 1.000 44.55374  ? 214 PHE A CD2   1 
ATOM   1626  C  CE1   . PHE A  1 214 ? -13.33600 -82.13700  -45.36400 1.000 41.18256  ? 214 PHE A CE1   1 
ATOM   1627  C  CE2   . PHE A  1 214 ? -15.00200 -83.36000  -44.15900 1.000 38.44722  ? 214 PHE A CE2   1 
ATOM   1628  C  CZ    . PHE A  1 214 ? -13.91000 -83.34200  -45.00500 1.000 38.54191  ? 214 PHE A CZ    1 
ATOM   1629  N  N     . LYS A  1 215 ? -15.17200 -77.15200  -40.99400 1.000 44.59203  ? 215 LYS A N     1 
ATOM   1630  C  CA    . LYS A  1 215 ? -15.20500 -75.73200  -40.68300 1.000 39.02913  ? 215 LYS A CA    1 
ATOM   1631  C  C     . LYS A  1 215 ? -13.77300 -75.22600  -40.56800 1.000 42.36770  ? 215 LYS A C     1 
ATOM   1632  O  O     . LYS A  1 215 ? -13.02600 -75.71100  -39.70900 1.000 41.64092  ? 215 LYS A O     1 
ATOM   1633  C  CB    . LYS A  1 215 ? -15.96800 -75.48000  -39.38800 1.000 37.12791  ? 215 LYS A CB    1 
ATOM   1634  C  CG    . LYS A  1 215 ? -15.80800 -74.07200  -38.84300 1.000 36.98598  ? 215 LYS A CG    1 
ATOM   1635  C  CD    . LYS A  1 215 ? -17.15400 -73.40500  -38.62300 1.000 52.49182  ? 215 LYS A CD    1 
ATOM   1636  C  CE    . LYS A  1 215 ? -17.00800 -71.89500  -38.52700 1.000 61.98435  ? 215 LYS A CE    1 
ATOM   1637  N  NZ    . LYS A  1 215 ? -17.43500 -71.20800  -39.77900 1.000 54.15941  ? 215 LYS A NZ    1 
ATOM   1638  N  N     . PRO A  1 216 ? -13.34400 -74.28700  -41.41000 1.000 40.02920  ? 216 PRO A N     1 
ATOM   1639  C  CA    . PRO A  1 216 ? -11.93100 -73.88400  -41.41500 1.000 35.45565  ? 216 PRO A CA    1 
ATOM   1640  C  C     . PRO A  1 216 ? -11.48000 -73.38000  -40.05100 1.000 37.47985  ? 216 PRO A C     1 
ATOM   1641  O  O     . PRO A  1 216 ? -12.14300 -72.55200  -39.42200 1.000 45.29517  ? 216 PRO A O     1 
ATOM   1642  C  CB    . PRO A  1 216 ? -11.88300 -72.77700  -42.47400 1.000 29.83084  ? 216 PRO A CB    1 
ATOM   1643  C  CG    . PRO A  1 216 ? -13.03700 -73.07300  -43.37400 1.000 37.67279  ? 216 PRO A CG    1 
ATOM   1644  C  CD    . PRO A  1 216 ? -14.11000 -73.64800  -42.49400 1.000 31.43732  ? 216 PRO A CD    1 
ATOM   1645  N  N     . GLY A  1 217 ? -10.34200 -73.90400  -39.59300 1.000 37.99555  ? 217 GLY A N     1 
ATOM   1646  C  CA    . GLY A  1 217 ? -9.76100  -73.51900  -38.32600 1.000 26.53713  ? 217 GLY A CA    1 
ATOM   1647  C  C     . GLY A  1 217 ? -10.22700 -74.31800  -37.12700 1.000 40.88863  ? 217 GLY A C     1 
ATOM   1648  O  O     . GLY A  1 217 ? -9.60500  -74.21800  -36.06100 1.000 32.16141  ? 217 GLY A O     1 
ATOM   1649  N  N     . ALA A  1 218 ? -11.29000 -75.11500  -37.26400 1.000 20.08494  ? 218 ALA A N     1 
ATOM   1650  C  CA    . ALA A  1 218 ? -11.87000 -75.78700  -36.10400 1.000 35.64004  ? 218 ALA A CA    1 
ATOM   1651  C  C     . ALA A  1 218 ? -10.89600 -76.78800  -35.49200 1.000 41.91019  ? 218 ALA A C     1 
ATOM   1652  O  O     . ALA A  1 218 ? -10.64000 -76.75700  -34.28300 1.000 42.56600  ? 218 ALA A O     1 
ATOM   1653  C  CB    . ALA A  1 218 ? -13.17900 -76.47500  -36.49400 1.000 24.21263  ? 218 ALA A CB    1 
ATOM   1654  N  N     . LEU A  1 219 ? -10.34100 -77.68500  -36.31200 1.000 38.64237  ? 219 LEU A N     1 
ATOM   1655  C  CA    . LEU A  1 219 ? -9.44000  -78.71100  -35.79200 1.000 36.61035  ? 219 LEU A CA    1 
ATOM   1656  C  C     . LEU A  1 219 ? -8.18100  -78.08900  -35.20000 1.000 36.56851  ? 219 LEU A C     1 
ATOM   1657  O  O     . LEU A  1 219 ? -7.75100  -78.45600  -34.10000 1.000 36.09966  ? 219 LEU A O     1 
ATOM   1658  C  CB    . LEU A  1 219 ? -9.08800  -79.70400  -36.89900 1.000 27.99025  ? 219 LEU A CB    1 
ATOM   1659  C  CG    . LEU A  1 219 ? -8.10800  -80.83000  -36.56700 1.000 34.27607  ? 219 LEU A CG    1 
ATOM   1660  C  CD1   . LEU A  1 219 ? -8.47500  -81.51600  -35.25500 1.000 26.49796  ? 219 LEU A CD1   1 
ATOM   1661  C  CD2   . LEU A  1 219 ? -8.06400  -81.83600  -37.70700 1.000 33.43956  ? 219 LEU A CD2   1 
ATOM   1662  N  N     . VAL A  1 220 ? -7.57800  -77.13700  -35.91500 1.000 37.34455  ? 220 VAL A N     1 
ATOM   1663  C  CA    . VAL A  1 220 ? -6.40100  -76.45600  -35.39000 1.000 32.28920  ? 220 VAL A CA    1 
ATOM   1664  C  C     . VAL A  1 220 ? -6.75900  -75.66200  -34.14000 1.000 41.58811  ? 220 VAL A C     1 
ATOM   1665  O  O     . VAL A  1 220 ? -5.96600  -75.57600  -33.19400 1.000 46.32592  ? 220 VAL A O     1 
ATOM   1666  C  CB    . VAL A  1 220 ? -5.77500  -75.56400  -36.47800 1.000 40.69755  ? 220 VAL A CB    1 
ATOM   1667  C  CG1   . VAL A  1 220 ? -4.72600  -74.63400  -35.88200 1.000 19.66710  ? 220 VAL A CG1   1 
ATOM   1668  C  CG2   . VAL A  1 220 ? -5.16500  -76.42600  -37.57800 1.000 32.88698  ? 220 VAL A CG2   1 
ATOM   1669  N  N     . GLY A  1 221 ? -7.96500  -75.08800  -34.10600 1.000 39.20272  ? 221 GLY A N     1 
ATOM   1670  C  CA    . GLY A  1 221 ? -8.38200  -74.33400  -32.93500 1.000 31.85733  ? 221 GLY A CA    1 
ATOM   1671  C  C     . GLY A  1 221 ? -8.48300  -75.19400  -31.68900 1.000 46.46804  ? 221 GLY A C     1 
ATOM   1672  O  O     . GLY A  1 221 ? -8.04800  -74.78900  -30.60700 1.000 44.54638  ? 221 GLY A O     1 
ATOM   1673  N  N     . ILE A  1 222 ? -9.06400  -76.38900  -31.82100 1.000 36.05786  ? 222 ILE A N     1 
ATOM   1674  C  CA    . ILE A  1 222 ? -9.12400  -77.31400  -30.69200 1.000 40.82968  ? 222 ILE A CA    1 
ATOM   1675  C  C     . ILE A  1 222 ? -7.72000  -77.62300  -30.19000 1.000 40.07806  ? 222 ILE A C     1 
ATOM   1676  O  O     . ILE A  1 222 ? -7.44500  -77.57400  -28.98500 1.000 41.57042  ? 222 ILE A O     1 
ATOM   1677  C  CB    . ILE A  1 222 ? -9.86500  -78.60300  -31.08600 1.000 37.94776  ? 222 ILE A CB    1 
ATOM   1678  C  CG1   . ILE A  1 222 ? -11.29800 -78.29600  -31.51500 1.000 37.75839  ? 222 ILE A CG1   1 
ATOM   1679  C  CG2   . ILE A  1 222 ? -9.85000  -79.58800  -29.92900 1.000 33.55372  ? 222 ILE A CG2   1 
ATOM   1680  C  CD1   . ILE A  1 222 ? -12.00900 -79.48600  -32.12200 1.000 36.17766  ? 222 ILE A CD1   1 
ATOM   1681  N  N     . ILE A  1 223 ? -6.81000  -77.93800  -31.11300 1.000 36.31937  ? 223 ILE A N     1 
ATOM   1682  C  CA    . ILE A  1 223 ? -5.44900  -78.30300  -30.73200 1.000 39.56537  ? 223 ILE A CA    1 
ATOM   1683  C  C     . ILE A  1 223 ? -4.76000  -77.14100  -30.02600 1.000 35.57126  ? 223 ILE A C     1 
ATOM   1684  O  O     . ILE A  1 223 ? -4.00000  -77.33900  -29.07000 1.000 46.94773  ? 223 ILE A O     1 
ATOM   1685  C  CB    . ILE A  1 223 ? -4.66300  -78.77300  -31.97100 1.000 31.55702  ? 223 ILE A CB    1 
ATOM   1686  C  CG1   . ILE A  1 223 ? -5.11400  -80.18100  -32.37400 1.000 32.04283  ? 223 ILE A CG1   1 
ATOM   1687  C  CG2   . ILE A  1 223 ? -3.16200  -78.74100  -31.71600 1.000 30.35421  ? 223 ILE A CG2   1 
ATOM   1688  C  CD1   . ILE A  1 223 ? -4.89100  -80.50100  -33.83500 1.000 34.00570  ? 223 ILE A CD1   1 
ATOM   1689  N  N     . GLN A  1 224 ? -5.03200  -75.91100  -30.46100 1.000 47.74089  ? 224 GLN A N     1 
ATOM   1690  C  CA    . GLN A  1 224 ? -4.38300  -74.74000  -29.88700 1.000 48.89902  ? 224 GLN A CA    1 
ATOM   1691  C  C     . GLN A  1 224 ? -5.10700  -74.18800  -28.66300 1.000 41.02569  ? 224 GLN A C     1 
ATOM   1692  O  O     . GLN A  1 224 ? -4.65200  -73.19100  -28.09600 1.000 51.17704  ? 224 GLN A O     1 
ATOM   1693  C  CB    . GLN A  1 224 ? -4.25100  -73.63800  -30.94900 1.000 40.96226  ? 224 GLN A CB    1 
ATOM   1694  C  CG    . GLN A  1 224 ? -3.27400  -73.94300  -32.09700 1.000 42.86189  ? 224 GLN A CG    1 
ATOM   1695  C  CD    . GLN A  1 224 ? -1.85100  -74.31900  -31.66900 1.000 57.61781  ? 224 GLN A CD    1 
ATOM   1696  O  OE1   . GLN A  1 224 ? -1.08300  -74.85200  -32.47000 1.000 65.91143  ? 224 GLN A OE1   1 
ATOM   1697  N  NE2   . GLN A  1 224 ? -1.47700  -73.98400  -30.43600 1.000 63.89880  ? 224 GLN A NE2   1 
ATOM   1698  N  N     . GLY A  1 225 ? -6.21000  -74.80100  -28.24100 1.000 45.19342  ? 225 GLY A N     1 
ATOM   1699  C  CA    . GLY A  1 225 ? -6.86600  -74.42500  -27.00700 1.000 38.89488  ? 225 GLY A CA    1 
ATOM   1700  C  C     . GLY A  1 225 ? -8.12600  -73.59900  -27.13800 1.000 39.79323  ? 225 GLY A C     1 
ATOM   1701  O  O     . GLY A  1 225 ? -8.64200  -73.13000  -26.11800 1.000 45.97290  ? 225 GLY A O     1 
ATOM   1702  N  N     . GLU A  1 226 ? -8.64100  -73.40800  -28.34800 1.000 45.76374  ? 226 GLU A N     1 
ATOM   1703  C  CA    . GLU A  1 226 ? -9.86200  -72.64000  -28.51700 1.000 36.55936  ? 226 GLU A CA    1 
ATOM   1704  C  C     . GLU A  1 226 ? -11.08800 -73.48500  -28.17400 1.000 35.93352  ? 226 GLU A C     1 
ATOM   1705  O  O     . GLU A  1 226 ? -11.06400 -74.71900  -28.22200 1.000 43.96460  ? 226 GLU A O     1 
ATOM   1706  C  CB    . GLU A  1 226 ? -9.97100  -72.11500  -29.94800 1.000 45.02437  ? 226 GLU A CB    1 
ATOM   1707  C  CG    . GLU A  1 226 ? -8.87600  -71.13400  -30.32600 1.000 49.02259  ? 226 GLU A CG    1 
ATOM   1708  C  CD    . GLU A  1 226 ? -8.92100  -70.75300  -31.79100 1.000 68.88417  ? 226 GLU A CD    1 
ATOM   1709  O  OE1   . GLU A  1 226 ? -9.91400  -71.10100  -32.46500 1.000 73.01827  ? 226 GLU A OE1   1 
ATOM   1710  O  OE2   . GLU A  1 226 ? -7.96300  -70.10800  -32.26700 1.000 74.63423  ? 226 GLU A OE2   1 
ATOM   1711  N  N     . LYS A  1 227 ? -12.17000 -72.79700  -27.82000 1.000 38.70969  ? 227 LYS A N     1 
ATOM   1712  C  CA    . LYS A  1 227 ? -13.44700 -73.44400  -27.53600 1.000 37.06044  ? 227 LYS A CA    1 
ATOM   1713  C  C     . LYS A  1 227 ? -14.16400 -73.69800  -28.85700 1.000 39.96167  ? 227 LYS A C     1 
ATOM   1714  O  O     . LYS A  1 227 ? -14.62100 -72.75800  -29.51600 1.000 51.40967  ? 227 LYS A O     1 
ATOM   1715  C  CB    . LYS A  1 227 ? -14.28600 -72.57400  -26.60300 1.000 31.02623  ? 227 LYS A CB    1 
ATOM   1716  C  CG    . LYS A  1 227 ? -15.67500 -73.11900  -26.30200 1.000 48.71624  ? 227 LYS A CG    1 
ATOM   1717  C  CD    . LYS A  1 227 ? -15.63100 -74.59900  -25.94000 1.000 55.12862  ? 227 LYS A CD    1 
ATOM   1718  C  CE    . LYS A  1 227 ? -16.93100 -75.29400  -26.31700 1.000 54.21512  ? 227 LYS A CE    1 
ATOM   1719  N  NZ    . LYS A  1 227 ? -17.39500 -76.23800  -25.26600 1.000 38.28142  ? 227 LYS A NZ    1 
ATOM   1720  N  N     . VAL A  1 228 ? -14.24900 -74.96600  -29.25200 1.000 43.02719  ? 228 VAL A N     1 
ATOM   1721  C  CA    . VAL A  1 228 ? -14.84300 -75.37000  -30.52200 1.000 34.23571  ? 228 VAL A CA    1 
ATOM   1722  C  C     . VAL A  1 228 ? -15.69300 -76.60900  -30.27900 1.000 26.87463  ? 228 VAL A C     1 
ATOM   1723  O  O     . VAL A  1 228 ? -15.24900 -77.55000  -29.61300 1.000 39.13184  ? 228 VAL A O     1 
ATOM   1724  C  CB    . VAL A  1 228 ? -13.77200 -75.65800  -31.59500 1.000 34.47832  ? 228 VAL A CB    1 
ATOM   1725  C  CG1   . VAL A  1 228 ? -14.42200 -76.09500  -32.90100 1.000 30.76740  ? 228 VAL A CG1   1 
ATOM   1726  C  CG2   . VAL A  1 228 ? -12.88800 -74.44300  -31.82100 1.000 31.49736  ? 228 VAL A CG2   1 
ATOM   1727  N  N     . GLY A  1 229 ? -16.91300 -76.61200  -30.81600 1.000 32.01074  ? 229 GLY A N     1 
ATOM   1728  C  CA    . GLY A  1 229 ? -17.74300 -77.79800  -30.71600 1.000 28.40338  ? 229 GLY A CA    1 
ATOM   1729  C  C     . GLY A  1 229 ? -18.27500 -78.02800  -29.31000 1.000 36.38573  ? 229 GLY A C     1 
ATOM   1730  O  O     . GLY A  1 229 ? -18.42500 -77.10300  -28.50700 1.000 43.35924  ? 229 GLY A O     1 
ATOM   1731  N  N     . THR A  1 230 ? -18.56800 -79.29100  -29.01100 1.000 31.73862  ? 230 THR A N     1 
ATOM   1732  C  CA    . THR A  1 230 ? -19.12700 -79.69300  -27.72700 1.000 29.38917  ? 230 THR A CA    1 
ATOM   1733  C  C     . THR A  1 230 ? -18.10700 -80.53200  -26.97100 1.000 35.76434  ? 230 THR A C     1 
ATOM   1734  O  O     . THR A  1 230 ? -17.52200 -81.46000  -27.53700 1.000 30.60387  ? 230 THR A O     1 
ATOM   1735  C  CB    . THR A  1 230 ? -20.42000 -80.49000  -27.91100 1.000 31.91572  ? 230 THR A CB    1 
ATOM   1736  O  OG1   . THR A  1 230 ? -21.38800 -79.68200  -28.59100 1.000 41.52313  ? 230 THR A OG1   1 
ATOM   1737  C  CG2   . THR A  1 230 ? -20.97800 -80.91600  -26.56000 1.000 32.51827  ? 230 THR A CG2   1 
ATOM   1738  N  N     . LEU A  1 231 ? -17.89900 -80.20400  -25.69900 1.000 27.26610  ? 231 LEU A N     1 
ATOM   1739  C  CA    . LEU A  1 231 ? -16.97600 -80.93100  -24.84000 1.000 30.21187  ? 231 LEU A CA    1 
ATOM   1740  C  C     . LEU A  1 231 ? -17.75900 -81.88000  -23.94400 1.000 35.77368  ? 231 LEU A C     1 
ATOM   1741  O  O     . LEU A  1 231 ? -18.68100 -81.45900  -23.23700 1.000 37.61284  ? 231 LEU A O     1 
ATOM   1742  C  CB    . LEU A  1 231 ? -16.14600 -79.96800  -23.98900 1.000 26.37150  ? 231 LEU A CB    1 
ATOM   1743  C  CG    . LEU A  1 231 ? -15.29500 -80.59400  -22.87900 1.000 35.38104  ? 231 LEU A CG    1 
ATOM   1744  C  CD1   . LEU A  1 231 ? -14.21800 -81.50700  -23.45300 1.000 24.63945  ? 231 LEU A CD1   1 
ATOM   1745  C  CD2   . LEU A  1 231 ? -14.67800 -79.51000  -22.00400 1.000 24.81046  ? 231 LEU A CD2   1 
ATOM   1746  N  N     . ILE A  1 232 ? -17.39700 -83.15800  -23.98000 1.000 32.97698  ? 232 ILE A N     1 
ATOM   1747  C  CA    . ILE A  1 232 ? -17.96800 -84.16900  -23.10000 1.000 28.51717  ? 232 ILE A CA    1 
ATOM   1748  C  C     . ILE A  1 232 ? -16.89100 -84.55600  -22.09900 1.000 38.60991  ? 232 ILE A C     1 
ATOM   1749  O  O     . ILE A  1 232 ? -15.81900 -85.03800  -22.48600 1.000 37.94497  ? 232 ILE A O     1 
ATOM   1750  C  CB    . ILE A  1 232 ? -18.46900 -85.39000  -23.88300 1.000 30.93923  ? 232 ILE A CB    1 
ATOM   1751  C  CG1   . ILE A  1 232 ? -19.43000 -84.95200  -24.98900 1.000 31.47002  ? 232 ILE A CG1   1 
ATOM   1752  C  CG2   . ILE A  1 232 ? -19.15600 -86.36600  -22.95000 1.000 26.32172  ? 232 ILE A CG2   1 
ATOM   1753  C  CD1   . ILE A  1 232 ? -19.86600 -86.07800  -25.89100 1.000 24.92573  ? 232 ILE A CD1   1 
ATOM   1754  N  N     . HIS A  1 233 ? -17.17000 -84.33900  -20.81800 1.000 29.71215  ? 233 HIS A N     1 
ATOM   1755  C  CA    . HIS A  1 233 ? -16.17100 -84.54200  -19.77700 1.000 35.17995  ? 233 HIS A CA    1 
ATOM   1756  C  C     . HIS A  1 233 ? -16.81400 -84.81800  -18.42400 1.000 30.79240  ? 233 HIS A C     1 
ATOM   1757  O  O     . HIS A  1 233 ? -18.02700 -84.98400  -18.31100 1.000 33.27587  ? 233 HIS A O     1 
ATOM   1758  C  CB    . HIS A  1 233 ? -15.24900 -83.32300  -19.67600 1.000 25.26300  ? 233 HIS A CB    1 
ATOM   1759  C  CG    . HIS A  1 233 ? -15.93700 -82.07400  -19.22200 1.000 48.06420  ? 233 HIS A CG    1 
ATOM   1760  N  ND1   . HIS A  1 233 ? -15.29700 -81.09900  -18.48800 1.000 46.18585  ? 233 HIS A ND1   1 
ATOM   1761  C  CD2   . HIS A  1 233 ? -17.20600 -81.63400  -19.40500 1.000 47.04190  ? 233 HIS A CD2   1 
ATOM   1762  C  CE1   . HIS A  1 233 ? -16.14100 -80.11500  -18.23400 1.000 44.41779  ? 233 HIS A CE1   1 
ATOM   1763  N  NE2   . HIS A  1 233 ? -17.30600 -80.41500  -18.77900 1.000 49.15638  ? 233 HIS A NE2   1 
ATOM   1764  O  OXT   . HIS A  1 233 ? -16.12400 -84.88800  -17.40900 1.000 39.33166  ? 233 HIS A OXT   1 
ATOM   1765  N  N     . MET B  1 1   ? -37.17400 -125.38000 -19.27000 1.000 88.38694  ? 1   MET B N     1 
ATOM   1766  C  CA    . MET B  1 1   ? -35.96700 -124.56600 -19.36200 1.000 60.26666  ? 1   MET B CA    1 
ATOM   1767  C  C     . MET B  1 1   ? -36.27800 -123.18700 -19.92900 1.000 57.95537  ? 1   MET B C     1 
ATOM   1768  O  O     . MET B  1 1   ? -36.76700 -123.06700 -21.05300 1.000 67.82521  ? 1   MET B O     1 
ATOM   1769  C  CB    . MET B  1 1   ? -34.91600 -125.26100 -20.22700 1.000 62.53432  ? 1   MET B CB    1 
ATOM   1770  C  CG    . MET B  1 1   ? -33.52800 -125.29100 -19.61300 1.000 77.68763  ? 1   MET B CG    1 
ATOM   1771  S  SD    . MET B  1 1   ? -32.41300 -126.40800 -20.48200 1.000 76.51939  ? 1   MET B SD    1 
ATOM   1772  C  CE    . MET B  1 1   ? -32.52600 -125.76600 -22.15100 1.000 56.04360  ? 1   MET B CE    1 
ATOM   1773  N  N     . LYS B  1 2   ? -35.99100 -122.14400 -19.14800 1.000 49.50173  ? 2   LYS B N     1 
ATOM   1774  C  CA    . LYS B  1 2   ? -36.22300 -120.78700 -19.63000 1.000 54.33358  ? 2   LYS B CA    1 
ATOM   1775  C  C     . LYS B  1 2   ? -35.18100 -120.38200 -20.66500 1.000 63.84875  ? 2   LYS B C     1 
ATOM   1776  O  O     . LYS B  1 2   ? -35.51400 -119.75100 -21.67500 1.000 61.51109  ? 2   LYS B O     1 
ATOM   1777  C  CB    . LYS B  1 2   ? -36.22500 -119.80300 -18.46000 1.000 44.74399  ? 2   LYS B CB    1 
ATOM   1778  C  CG    . LYS B  1 2   ? -36.17500 -118.34400 -18.88700 1.000 41.90480  ? 2   LYS B CG    1 
ATOM   1779  C  CD    . LYS B  1 2   ? -36.90000 -117.44900 -17.90100 1.000 51.43451  ? 2   LYS B CD    1 
ATOM   1780  C  CE    . LYS B  1 2   ? -36.83700 -115.99300 -18.32900 1.000 49.69122  ? 2   LYS B CE    1 
ATOM   1781  N  NZ    . LYS B  1 2   ? -37.05200 -115.06600 -17.18300 1.000 53.81367  ? 2   LYS B NZ    1 
ATOM   1782  N  N     . TYR B  1 3   ? -33.92200 -120.73800 -20.43800 1.000 67.18957  ? 3   TYR B N     1 
ATOM   1783  C  CA    . TYR B  1 3   ? -32.82100 -120.34700 -21.30700 1.000 51.02428  ? 3   TYR B CA    1 
ATOM   1784  C  C     . TYR B  1 3   ? -32.23900 -121.57600 -21.99200 1.000 51.97868  ? 3   TYR B C     1 
ATOM   1785  O  O     . TYR B  1 3   ? -31.96900 -122.58800 -21.33600 1.000 66.95413  ? 3   TYR B O     1 
ATOM   1786  C  CB    . TYR B  1 3   ? -31.73400 -119.62500 -20.51100 1.000 41.79706  ? 3   TYR B CB    1 
ATOM   1787  C  CG    . TYR B  1 3   ? -32.18600 -118.33400 -19.86500 1.000 39.91020  ? 3   TYR B CG    1 
ATOM   1788  C  CD1   . TYR B  1 3   ? -32.57500 -117.24700 -20.63700 1.000 41.91159  ? 3   TYR B CD1   1 
ATOM   1789  C  CD2   . TYR B  1 3   ? -32.21100 -118.19900 -18.48200 1.000 40.57877  ? 3   TYR B CD2   1 
ATOM   1790  C  CE1   . TYR B  1 3   ? -32.98300 -116.06100 -20.04900 1.000 35.13009  ? 3   TYR B CE1   1 
ATOM   1791  C  CE2   . TYR B  1 3   ? -32.61700 -117.01800 -17.88600 1.000 32.55825  ? 3   TYR B CE2   1 
ATOM   1792  C  CZ    . TYR B  1 3   ? -33.00100 -115.95300 -18.67400 1.000 36.16907  ? 3   TYR B CZ    1 
ATOM   1793  O  OH    . TYR B  1 3   ? -33.40600 -114.77700 -18.08600 1.000 46.66648  ? 3   TYR B OH    1 
ATOM   1794  N  N     . LYS B  1 4   ? -32.05000 -121.48400 -23.30900 1.000 41.02075  ? 4   LYS B N     1 
ATOM   1795  C  CA    . LYS B  1 4   ? -31.42500 -122.55400 -24.07400 1.000 45.56050  ? 4   LYS B CA    1 
ATOM   1796  C  C     . LYS B  1 4   ? -29.93100 -122.34300 -24.28200 1.000 47.20414  ? 4   LYS B C     1 
ATOM   1797  O  O     . LYS B  1 4   ? -29.20600 -123.32100 -24.49600 1.000 41.49656  ? 4   LYS B O     1 
ATOM   1798  C  CB    . LYS B  1 4   ? -32.10800 -122.70100 -25.43900 1.000 44.16824  ? 4   LYS B CB    1 
ATOM   1799  C  CG    . LYS B  1 4   ? -33.54800 -123.19000 -25.36100 1.000 62.71797  ? 4   LYS B CG    1 
ATOM   1800  C  CD    . LYS B  1 4   ? -34.00400 -123.80400 -26.67800 1.000 72.88144  ? 4   LYS B CD    1 
ATOM   1801  C  CE    . LYS B  1 4   ? -35.48400 -124.16500 -26.63500 1.000 87.66022  ? 4   LYS B CE    1 
ATOM   1802  N  NZ    . LYS B  1 4   ? -35.81800 -125.29900 -27.54300 1.000 71.10237  ? 4   LYS B NZ    1 
ATOM   1803  N  N     . ARG B  1 5   ? -29.45800 -121.10000 -24.22200 1.000 34.32572  ? 5   ARG B N     1 
ATOM   1804  C  CA    . ARG B  1 5   ? -28.03900 -120.80600 -24.37000 1.000 39.35781  ? 5   ARG B CA    1 
ATOM   1805  C  C     . ARG B  1 5   ? -27.70700 -119.58100 -23.53300 1.000 33.16219  ? 5   ARG B C     1 
ATOM   1806  O  O     . ARG B  1 5   ? -28.34100 -118.53300 -23.68900 1.000 37.90875  ? 5   ARG B O     1 
ATOM   1807  C  CB    . ARG B  1 5   ? -27.66600 -120.57200 -25.83600 1.000 34.14023  ? 5   ARG B CB    1 
ATOM   1808  C  CG    . ARG B  1 5   ? -26.20400 -120.22000 -26.04300 1.000 36.89535  ? 5   ARG B CG    1 
ATOM   1809  C  CD    . ARG B  1 5   ? -25.89700 -119.97800 -27.50800 1.000 29.55869  ? 5   ARG B CD    1 
ATOM   1810  N  NE    . ARG B  1 5   ? -26.09800 -121.17700 -28.31100 1.000 37.86697  ? 5   ARG B NE    1 
ATOM   1811  C  CZ    . ARG B  1 5   ? -26.00300 -121.21700 -29.63300 1.000 43.63430  ? 5   ARG B CZ    1 
ATOM   1812  N  NH1   . ARG B  1 5   ? -25.70300 -120.13700 -30.33700 1.000 45.28732  ? 5   ARG B NH1   1 
ATOM   1813  N  NH2   . ARG B  1 5   ? -26.20800 -122.37000 -30.26300 1.000 42.60228  ? 5   ARG B NH2   1 
ATOM   1814  N  N     . VAL B  1 6   ? -26.71800 -119.71800 -22.64800 1.000 30.36266  ? 6   VAL B N     1 
ATOM   1815  C  CA    . VAL B  1 6   ? -26.32800 -118.65700 -21.73100 1.000 28.17186  ? 6   VAL B CA    1 
ATOM   1816  C  C     . VAL B  1 6   ? -24.82100 -118.46600 -21.80500 1.000 32.04384  ? 6   VAL B C     1 
ATOM   1817  O  O     . VAL B  1 6   ? -24.07800 -119.33400 -22.27200 1.000 27.53740  ? 6   VAL B O     1 
ATOM   1818  C  CB    . VAL B  1 6   ? -26.75000 -118.95400 -20.27400 1.000 37.28722  ? 6   VAL B CB    1 
ATOM   1819  C  CG1   . VAL B  1 6   ? -28.22100 -119.32800 -20.20200 1.000 30.46790  ? 6   VAL B CG1   1 
ATOM   1820  C  CG2   . VAL B  1 6   ? -25.89800 -120.06400 -19.69500 1.000 23.97185  ? 6   VAL B CG2   1 
ATOM   1821  N  N     . LEU B  1 7   ? -24.37200 -117.30600 -21.33600 1.000 24.34657  ? 7   LEU B N     1 
ATOM   1822  C  CA    . LEU B  1 7   ? -22.95300 -117.05000 -21.12900 1.000 27.90728  ? 7   LEU B CA    1 
ATOM   1823  C  C     . LEU B  1 7   ? -22.71400 -116.82600 -19.64500 1.000 33.53300  ? 7   LEU B C     1 
ATOM   1824  O  O     . LEU B  1 7   ? -23.29100 -115.90900 -19.05100 1.000 30.85702  ? 7   LEU B O     1 
ATOM   1825  C  CB    . LEU B  1 7   ? -22.46200 -115.84900 -21.93300 1.000 28.25003  ? 7   LEU B CB    1 
ATOM   1826  C  CG    . LEU B  1 7   ? -20.93100 -115.81700 -21.88700 1.000 36.00571  ? 7   LEU B CG    1 
ATOM   1827  C  CD1   . LEU B  1 7   ? -20.34100 -115.67100 -23.27600 1.000 25.15809  ? 7   LEU B CD1   1 
ATOM   1828  C  CD2   . LEU B  1 7   ? -20.42100 -114.73100 -20.94500 1.000 21.42957  ? 7   LEU B CD2   1 
ATOM   1829  N  N     . LEU B  1 8   ? -21.85400 -117.65300 -19.06000 1.000 31.32150  ? 8   LEU B N     1 
ATOM   1830  C  CA    . LEU B  1 8   ? -21.55200 -117.61000 -17.63700 1.000 28.19238  ? 8   LEU B CA    1 
ATOM   1831  C  C     . LEU B  1 8   ? -20.21200 -116.91400 -17.43100 1.000 29.33275  ? 8   LEU B C     1 
ATOM   1832  O  O     . LEU B  1 8   ? -19.17300 -117.41500 -17.87600 1.000 41.70786  ? 8   LEU B O     1 
ATOM   1833  C  CB    . LEU B  1 8   ? -21.52200 -119.02500 -17.05600 1.000 35.77146  ? 8   LEU B CB    1 
ATOM   1834  C  CG    . LEU B  1 8   ? -21.08400 -119.18600 -15.60100 1.000 40.47033  ? 8   LEU B CG    1 
ATOM   1835  C  CD1   . LEU B  1 8   ? -22.00500 -118.41200 -14.66600 1.000 28.73939  ? 8   LEU B CD1   1 
ATOM   1836  C  CD2   . LEU B  1 8   ? -21.03800 -120.65800 -15.22500 1.000 30.11530  ? 8   LEU B CD2   1 
ATOM   1837  N  N     . LYS B  1 9   ? -20.23800 -115.76000 -16.76900 1.000 26.29622  ? 9   LYS B N     1 
ATOM   1838  C  CA    . LYS B  1 9   ? -19.02000 -115.03800 -16.42900 1.000 28.32414  ? 9   LYS B CA    1 
ATOM   1839  C  C     . LYS B  1 9   ? -18.55300 -115.45100 -15.03900 1.000 44.18154  ? 9   LYS B C     1 
ATOM   1840  O  O     . LYS B  1 9   ? -19.32000 -115.38400 -14.07300 1.000 36.61753  ? 9   LYS B O     1 
ATOM   1841  C  CB    . LYS B  1 9   ? -19.24500 -113.52700 -16.48200 1.000 20.79316  ? 9   LYS B CB    1 
ATOM   1842  C  CG    . LYS B  1 9   ? -17.95900 -112.71900 -16.39300 1.000 36.36904  ? 9   LYS B CG    1 
ATOM   1843  C  CD    . LYS B  1 9   ? -17.71300 -112.19400 -14.99500 1.000 29.87609  ? 9   LYS B CD    1 
ATOM   1844  C  CE    . LYS B  1 9   ? -16.24900 -111.86100 -14.79500 1.000 35.96523  ? 9   LYS B CE    1 
ATOM   1845  N  NZ    . LYS B  1 9   ? -15.99500 -111.20100 -13.49000 1.000 33.73242  ? 9   LYS B NZ    1 
ATOM   1846  N  N     . LEU B  1 10  ? -17.29400 -115.86700 -14.94300 1.000 35.44049  ? 10  LEU B N     1 
ATOM   1847  C  CA    . LEU B  1 10  ? -16.72800 -116.38800 -13.70800 1.000 25.41449  ? 10  LEU B CA    1 
ATOM   1848  C  C     . LEU B  1 10  ? -15.48600 -115.59800 -13.32500 1.000 30.33821  ? 10  LEU B C     1 
ATOM   1849  O  O     . LEU B  1 10  ? -14.66900 -115.24900 -14.18300 1.000 35.30896  ? 10  LEU B O     1 
ATOM   1850  C  CB    . LEU B  1 10  ? -16.36800 -117.87000 -13.84600 1.000 26.81094  ? 10  LEU B CB    1 
ATOM   1851  C  CG    . LEU B  1 10  ? -17.51300 -118.82000 -14.19200 1.000 38.70559  ? 10  LEU B CG    1 
ATOM   1852  C  CD1   . LEU B  1 10  ? -16.97700 -120.20200 -14.54900 1.000 28.49299  ? 10  LEU B CD1   1 
ATOM   1853  C  CD2   . LEU B  1 10  ? -18.49200 -118.89800 -13.03300 1.000 33.06295  ? 10  LEU B CD2   1 
ATOM   1854  N  N     . SER B  1 11  ? -15.34500 -115.33500 -12.03200 1.000 36.59931  ? 11  SER B N     1 
ATOM   1855  C  CA    . SER B  1 11  ? -14.14600 -114.69600 -11.51700 1.000 44.31345  ? 11  SER B CA    1 
ATOM   1856  C  C     . SER B  1 11  ? -13.00200 -115.69600 -11.44700 1.000 31.19888  ? 11  SER B C     1 
ATOM   1857  O  O     . SER B  1 11  ? -13.20600 -116.87400 -11.13900 1.000 39.64635  ? 11  SER B O     1 
ATOM   1858  C  CB    . SER B  1 11  ? -14.40300 -114.12000 -10.12700 1.000 49.23674  ? 11  SER B CB    1 
ATOM   1859  O  OG    . SER B  1 11  ? -13.28200 -113.38400 -9.67100  1.000 43.41733  ? 11  SER B OG    1 
ATOM   1860  N  N     . GLY B  1 12  ? -11.78900 -115.21700 -11.73200 1.000 26.81562  ? 12  GLY B N     1 
ATOM   1861  C  CA    . GLY B  1 12  ? -10.61600 -116.03800 -11.49000 1.000 44.37904  ? 12  GLY B CA    1 
ATOM   1862  C  C     . GLY B  1 12  ? -10.51700 -116.49700 -10.04800 1.000 45.57805  ? 12  GLY B C     1 
ATOM   1863  O  O     . GLY B  1 12  ? -9.98700  -117.57700 -9.77200  1.000 45.20417  ? 12  GLY B O     1 
ATOM   1864  N  N     . GLU B  1 13  ? -11.05500 -115.70000 -9.11700  1.000 39.17162  ? 13  GLU B N     1 
ATOM   1865  C  CA    . GLU B  1 13  ? -11.00300 -116.02500 -7.69500  1.000 36.28725  ? 13  GLU B CA    1 
ATOM   1866  C  C     . GLU B  1 13  ? -11.64600 -117.36700 -7.37700  1.000 35.90809  ? 13  GLU B C     1 
ATOM   1867  O  O     . GLU B  1 13  ? -11.32000 -117.96800 -6.34800  1.000 42.20909  ? 13  GLU B O     1 
ATOM   1868  C  CB    . GLU B  1 13  ? -11.69600 -114.93300 -6.87600  1.000 37.93944  ? 13  GLU B CB    1 
ATOM   1869  C  CG    . GLU B  1 13  ? -11.18900 -113.52700 -7.12900  1.000 53.66348  ? 13  GLU B CG    1 
ATOM   1870  C  CD    . GLU B  1 13  ? -9.92200  -113.22100 -6.36200  1.000 65.10861  ? 13  GLU B CD    1 
ATOM   1871  O  OE1   . GLU B  1 13  ? -9.36800  -114.14900 -5.73800  1.000 66.79415  ? 13  GLU B OE1   1 
ATOM   1872  O  OE2   . GLU B  1 13  ? -9.48500  -112.05100 -6.37800  1.000 86.19132  ? 13  GLU B OE2   1 
ATOM   1873  N  N     . PHE B  1 14  ? -12.55300 -117.84700 -8.22900  1.000 28.39416  ? 14  PHE B N     1 
ATOM   1874  C  CA    . PHE B  1 14  ? -13.22100 -119.11500 -7.96900  1.000 25.67572  ? 14  PHE B CA    1 
ATOM   1875  C  C     . PHE B  1 14  ? -12.28700 -120.31000 -8.09400  1.000 32.13972  ? 14  PHE B C     1 
ATOM   1876  O  O     . PHE B  1 14  ? -12.66100 -121.41200 -7.68000  1.000 40.36134  ? 14  PHE B O     1 
ATOM   1877  C  CB    . PHE B  1 14  ? -14.40800 -119.28500 -8.91900  1.000 32.02230  ? 14  PHE B CB    1 
ATOM   1878  C  CG    . PHE B  1 14  ? -15.47700 -118.23900 -8.75200  1.000 43.72852  ? 14  PHE B CG    1 
ATOM   1879  C  CD1   . PHE B  1 14  ? -15.59100 -117.52300 -7.57000  1.000 48.92672  ? 14  PHE B CD1   1 
ATOM   1880  C  CD2   . PHE B  1 14  ? -16.36600 -117.97000 -9.77800  1.000 49.26201  ? 14  PHE B CD2   1 
ATOM   1881  C  CE1   . PHE B  1 14  ? -16.57200 -116.56100 -7.41700  1.000 48.04000  ? 14  PHE B CE1   1 
ATOM   1882  C  CE2   . PHE B  1 14  ? -17.35000 -117.00900 -9.63000  1.000 57.36397  ? 14  PHE B CE2   1 
ATOM   1883  C  CZ    . PHE B  1 14  ? -17.45200 -116.30400 -8.44900  1.000 53.97194  ? 14  PHE B CZ    1 
ATOM   1884  N  N     . LEU B  1 15  ? -11.09200 -120.12600 -8.64900  1.000 30.00422  ? 15  LEU B N     1 
ATOM   1885  C  CA    . LEU B  1 15  ? -10.12400 -121.20300 -8.78200  1.000 39.10425  ? 15  LEU B CA    1 
ATOM   1886  C  C     . LEU B  1 15  ? -9.18800  -121.30000 -7.58300  1.000 46.46019  ? 15  LEU B C     1 
ATOM   1887  O  O     . LEU B  1 15  ? -8.18400  -122.01600 -7.64800  1.000 40.00444  ? 15  LEU B O     1 
ATOM   1888  C  CB    . LEU B  1 15  ? -9.31300  -121.02800 -10.06900 1.000 33.99497  ? 15  LEU B CB    1 
ATOM   1889  C  CG    . LEU B  1 15  ? -10.01800 -121.41300 -11.37300 1.000 34.78531  ? 15  LEU B CG    1 
ATOM   1890  C  CD1   . LEU B  1 15  ? -10.84800 -120.25900 -11.90200 1.000 30.63555  ? 15  LEU B CD1   1 
ATOM   1891  C  CD2   . LEU B  1 15  ? -9.00700  -121.85600 -12.41700 1.000 27.69360  ? 15  LEU B CD2   1 
ATOM   1892  N  N     . THR B  1 16  ? -9.49400  -120.60300 -6.49300  1.000 38.20984  ? 16  THR B N     1 
ATOM   1893  C  CA    . THR B  1 16  ? -8.69100  -120.69100 -5.28600  1.000 54.15329  ? 16  THR B CA    1 
ATOM   1894  C  C     . THR B  1 16  ? -9.56500  -120.38500 -4.07900  1.000 47.81656  ? 16  THR B C     1 
ATOM   1895  O  O     . THR B  1 16  ? -10.54500 -119.64500 -4.17500  1.000 48.60434  ? 16  THR B O     1 
ATOM   1896  C  CB    . THR B  1 16  ? -7.49200  -119.73400 -5.33300  1.000 49.22571  ? 16  THR B CB    1 
ATOM   1897  O  OG1   . THR B  1 16  ? -6.72800  -119.86100 -4.12700  1.000 49.71344  ? 16  THR B OG1   1 
ATOM   1898  C  CG2   . THR B  1 16  ? -7.95700  -118.29500 -5.48500  1.000 36.46274  ? 16  THR B CG2   1 
ATOM   1899  N  N     . ARG B  1 17  ? -9.20900  -120.98500 -2.94500  1.000 50.45795  ? 17  ARG B N     1 
ATOM   1900  C  CA    . ARG B  1 17  ? -9.82500  -120.66400 -1.66600  1.000 53.15242  ? 17  ARG B CA    1 
ATOM   1901  C  C     . ARG B  1 17  ? -8.93800  -119.78800 -0.79500  1.000 56.73085  ? 17  ARG B C     1 
ATOM   1902  O  O     . ARG B  1 17  ? -9.40000  -119.30100 0.24300   1.000 73.08238  ? 17  ARG B O     1 
ATOM   1903  C  CB    . ARG B  1 17  ? -10.18100 -121.94800 -0.90400  1.000 28.06092  ? 17  ARG B CB    1 
ATOM   1904  C  CG    . ARG B  1 17  ? -11.39100 -122.66900 -1.46500  1.000 50.02966  ? 17  ARG B CG    1 
ATOM   1905  C  CD    . ARG B  1 17  ? -11.32800 -124.16200 -1.20800  1.000 56.09479  ? 17  ARG B CD    1 
ATOM   1906  N  NE    . ARG B  1 17  ? -12.44800 -124.86000 -1.82700  1.000 68.39432  ? 17  ARG B NE    1 
ATOM   1907  C  CZ    . ARG B  1 17  ? -12.60400 -126.17700 -1.82000  1.000 77.59202  ? 17  ARG B CZ    1 
ATOM   1908  N  NH1   . ARG B  1 17  ? -11.73100 -126.97200 -1.22300  1.000 78.71237  ? 17  ARG B NH1   1 
ATOM   1909  N  NH2   . ARG B  1 17  ? -13.66100 -126.70900 -2.42800  1.000 73.58930  ? 17  ARG B NH2   1 
ATOM   1910  N  N     . ASN B  1 18  ? -7.68600  -119.57800 -1.19500  1.000 50.59891  ? 18  ASN B N     1 
ATOM   1911  C  CA    . ASN B  1 18  ? -6.73000  -118.75800 -0.46000  1.000 50.87561  ? 18  ASN B CA    1 
ATOM   1912  C  C     . ASN B  1 18  ? -6.50500  -117.41100 -1.13900  1.000 48.21097  ? 18  ASN B C     1 
ATOM   1913  O  O     . ASN B  1 18  ? -5.37700  -116.92200 -1.22200  1.000 52.22626  ? 18  ASN B O     1 
ATOM   1914  C  CB    . ASN B  1 18  ? -5.40600  -119.49800 -0.29100  1.000 51.74575  ? 18  ASN B CB    1 
ATOM   1915  C  CG    . ASN B  1 18  ? -5.51900  -120.67900 0.65100   1.000 70.50488  ? 18  ASN B CG    1 
ATOM   1916  O  OD1   . ASN B  1 18  ? -5.49900  -121.83400 0.22600   1.000 62.19659  ? 18  ASN B OD1   1 
ATOM   1917  N  ND2   . ASN B  1 18  ? -5.65200  -120.39200 1.94200   1.000 73.23219  ? 18  ASN B ND2   1 
ATOM   1918  N  N     . GLY B  1 19  ? -7.57700  -116.79800 -1.64000  1.000 46.40514  ? 19  GLY B N     1 
ATOM   1919  C  CA    . GLY B  1 19  ? -7.47600  -115.50800 -2.29600  1.000 52.54706  ? 19  GLY B CA    1 
ATOM   1920  C  C     . GLY B  1 19  ? -6.64700  -115.53000 -3.56500  1.000 66.69263  ? 19  GLY B C     1 
ATOM   1921  O  O     . GLY B  1 19  ? -7.10900  -115.10100 -4.62500  1.000 55.71825  ? 19  GLY B O     1 
ATOM   1922  N  N     . PHE B  1 20  ? -5.41500  -116.01700 -3.47700  1.000 55.88862  ? 20  PHE B N     1 
ATOM   1923  C  CA    . PHE B  1 20  ? -4.59700  -116.21800 -4.66000  1.000 41.10602  ? 20  PHE B CA    1 
ATOM   1924  C  C     . PHE B  1 20  ? -4.53700  -117.68900 -5.06700  1.000 60.41326  ? 20  PHE B C     1 
ATOM   1925  O  O     . PHE B  1 20  ? -4.55900  -118.59000 -4.22500  1.000 54.80512  ? 20  PHE B O     1 
ATOM   1926  C  CB    . PHE B  1 20  ? -3.15800  -115.72400 -4.47800  1.000 37.70977  ? 20  PHE B CB    1 
ATOM   1927  C  CG    . PHE B  1 20  ? -2.25700  -116.30000 -5.50800  1.000 83.82972  ? 20  PHE B CG    1 
ATOM   1928  C  CD1   . PHE B  1 20  ? -2.37000  -115.88300 -6.81600  1.000 104.70934 ? 20  PHE B CD1   1 
ATOM   1929  C  CD2   . PHE B  1 20  ? -1.40000  -117.34700 -5.21300  1.000 93.13394  ? 20  PHE B CD2   1 
ATOM   1930  C  CE1   . PHE B  1 20  ? -1.64500  -116.47100 -7.81100  1.000 110.30636 ? 20  PHE B CE1   1 
ATOM   1931  C  CE2   . PHE B  1 20  ? -0.63600  -117.92400 -6.20700  1.000 106.69767 ? 20  PHE B CE2   1 
ATOM   1932  C  CZ    . PHE B  1 20  ? -0.77000  -117.49500 -7.50900  1.000 93.88178  ? 20  PHE B CZ    1 
ATOM   1933  N  N     . GLY B  1 21  ? -4.44700  -117.91600 -6.37800  1.000 73.87208  ? 21  GLY B N     1 
ATOM   1934  C  CA    . GLY B  1 21  ? -3.80200  -119.08700 -6.93500  1.000 39.80406  ? 21  GLY B CA    1 
ATOM   1935  C  C     . GLY B  1 21  ? -4.70300  -119.85000 -7.87600  1.000 30.22059  ? 21  GLY B C     1 
ATOM   1936  O  O     . GLY B  1 21  ? -5.85000  -119.48500 -8.12700  1.000 36.53538  ? 21  GLY B O     1 
ATOM   1937  N  N     . ILE B  1 22  ? -4.14600  -120.93000 -8.41900  1.000 26.62838  ? 22  ILE B N     1 
ATOM   1938  C  CA    . ILE B  1 22  ? -4.91700  -121.99500 -9.04600  1.000 35.72521  ? 22  ILE B CA    1 
ATOM   1939  C  C     . ILE B  1 22  ? -4.79200  -123.21500 -8.14500  1.000 27.71599  ? 22  ILE B C     1 
ATOM   1940  O  O     . ILE B  1 22  ? -3.71600  -123.81700 -8.04500  1.000 32.97600  ? 22  ILE B O     1 
ATOM   1941  C  CB    . ILE B  1 22  ? -4.43500  -122.30500 -10.46700 1.000 27.66728  ? 22  ILE B CB    1 
ATOM   1942  C  CG1   . ILE B  1 22  ? -4.75000  -121.14100 -11.41100 1.000 25.90517  ? 22  ILE B CG1   1 
ATOM   1943  C  CG2   . ILE B  1 22  ? -5.09100  -123.57800 -10.97100 1.000 22.72967  ? 22  ILE B CG2   1 
ATOM   1944  C  CD1   . ILE B  1 22  ? -4.14200  -121.31000 -12.78600 1.000 24.57218  ? 22  ILE B CD1   1 
ATOM   1945  N  N     . GLU B  1 23  ? -5.88700  -123.57700 -7.47300  1.000 27.68307  ? 23  GLU B N     1 
ATOM   1946  C  CA    . GLU B  1 23  ? -5.85300  -124.70700 -6.55700  1.000 23.92405  ? 23  GLU B CA    1 
ATOM   1947  C  C     . GLU B  1 23  ? -6.75700  -125.82900 -7.05000  1.000 26.62854  ? 23  GLU B C     1 
ATOM   1948  O  O     . GLU B  1 23  ? -7.85600  -125.56500 -7.55300  1.000 32.89713  ? 23  GLU B O     1 
ATOM   1949  C  CB    . GLU B  1 23  ? -6.28800  -124.28900 -5.15100  1.000 25.29590  ? 23  GLU B CB    1 
ATOM   1950  C  CG    . GLU B  1 23  ? -5.45500  -123.17100 -4.57400  1.000 27.75062  ? 23  GLU B CG    1 
ATOM   1951  C  CD    . GLU B  1 23  ? -5.95300  -122.71800 -3.22500  1.000 44.67505  ? 23  GLU B CD    1 
ATOM   1952  O  OE1   . GLU B  1 23  ? -7.12500  -123.00000 -2.89300  1.000 46.30833  ? 23  GLU B OE1   1 
ATOM   1953  O  OE2   . GLU B  1 23  ? -5.17100  -122.07300 -2.50000  1.000 42.43938  ? 23  GLU B OE2   1 
ATOM   1954  N  N     . PRO B  1 24  ? -6.32400  -127.08400 -6.91000  1.000 31.49799  ? 24  PRO B N     1 
ATOM   1955  C  CA    . PRO B  1 24  ? -7.06500  -128.18300 -7.55800  1.000 33.76982  ? 24  PRO B CA    1 
ATOM   1956  C  C     . PRO B  1 24  ? -8.49400  -128.35000 -7.06100  1.000 36.90621  ? 24  PRO B C     1 
ATOM   1957  O  O     . PRO B  1 24  ? -9.42700  -128.37300 -7.87500  1.000 53.81152  ? 24  PRO B O     1 
ATOM   1958  C  CB    . PRO B  1 24  ? -6.19900  -129.41600 -7.25400  1.000 27.39930  ? 24  PRO B CB    1 
ATOM   1959  C  CG    . PRO B  1 24  ? -5.25900  -129.00800 -6.16800  1.000 28.96637  ? 24  PRO B CG    1 
ATOM   1960  C  CD    . PRO B  1 24  ? -5.06600  -127.53500 -6.29300  1.000 27.25541  ? 24  PRO B CD    1 
ATOM   1961  N  N     . GLU B  1 25  ? -8.70300  -128.45500 -5.74900  1.000 37.46435  ? 25  GLU B N     1 
ATOM   1962  C  CA    . GLU B  1 25  ? -10.03700 -128.78400 -5.25500  1.000 54.60404  ? 25  GLU B CA    1 
ATOM   1963  C  C     . GLU B  1 25  ? -11.00200 -127.60500 -5.35300  1.000 36.71581  ? 25  GLU B C     1 
ATOM   1964  O  O     . GLU B  1 25  ? -12.21400 -127.81500 -5.47800  1.000 43.63338  ? 25  GLU B O     1 
ATOM   1965  C  CB    . GLU B  1 25  ? -9.95700  -129.31200 -3.81900  1.000 51.07699  ? 25  GLU B CB    1 
ATOM   1966  C  CG    . GLU B  1 25  ? -9.26600  -128.40000 -2.82000  1.000 60.38585  ? 25  GLU B CG    1 
ATOM   1967  C  CD    . GLU B  1 25  ? -7.74900  -128.41300 -2.96000  1.000 88.94320  ? 25  GLU B CD    1 
ATOM   1968  O  OE1   . GLU B  1 25  ? -7.21800  -127.65400 -3.79700  1.000 67.31982  ? 25  GLU B OE1   1 
ATOM   1969  O  OE2   . GLU B  1 25  ? -7.08500  -129.17300 -2.22300  1.000 90.19515  ? 25  GLU B OE2   1 
ATOM   1970  N  N     . ALA B  1 26  ? -10.50000 -126.37000 -5.30500  1.000 32.52624  ? 26  ALA B N     1 
ATOM   1971  C  CA    . ALA B  1 26  ? -11.35600 -125.22800 -5.61700  1.000 24.03976  ? 26  ALA B CA    1 
ATOM   1972  C  C     . ALA B  1 26  ? -11.74800 -125.22700 -7.08900  1.000 40.97015  ? 26  ALA B C     1 
ATOM   1973  O  O     . ALA B  1 26  ? -12.90500 -124.95400 -7.43100  1.000 35.32433  ? 26  ALA B O     1 
ATOM   1974  C  CB    . ALA B  1 26  ? -10.65900 -123.91900 -5.25000  1.000 22.80904  ? 26  ALA B CB    1 
ATOM   1975  N  N     . THR B  1 27  ? -10.79600 -125.53100 -7.97500  1.000 28.54937  ? 27  THR B N     1 
ATOM   1976  C  CA    . THR B  1 27  ? -11.12000 -125.64200 -9.39300  1.000 31.02416  ? 27  THR B CA    1 
ATOM   1977  C  C     . THR B  1 27  ? -12.08800 -126.79100 -9.64100  1.000 30.53340  ? 27  THR B C     1 
ATOM   1978  O  O     . THR B  1 27  ? -13.01100 -126.66900 -10.45400 1.000 41.31901  ? 27  THR B O     1 
ATOM   1979  C  CB    . THR B  1 27  ? -9.84200  -125.82500 -10.21400 1.000 31.71996  ? 27  THR B CB    1 
ATOM   1980  O  OG1   . THR B  1 27  ? -8.88900  -124.81700 -9.85200  1.000 26.34740  ? 27  THR B OG1   1 
ATOM   1981  C  CG2   . THR B  1 27  ? -10.13800 -125.70900 -11.70100 1.000 25.53259  ? 27  THR B CG2   1 
ATOM   1982  N  N     . GLN B  1 28  ? -11.90000 -127.91000 -8.94000  1.000 32.09795  ? 28  GLN B N     1 
ATOM   1983  C  CA    . GLN B  1 28  ? -12.82700 -129.02900 -9.07000  1.000 34.26200  ? 28  GLN B CA    1 
ATOM   1984  C  C     . GLN B  1 28  ? -14.21500 -128.65700 -8.56500  1.000 30.74955  ? 28  GLN B C     1 
ATOM   1985  O  O     . GLN B  1 28  ? -15.22300 -128.98400 -9.20200  1.000 38.77671  ? 28  GLN B O     1 
ATOM   1986  C  CB    . GLN B  1 28  ? -12.28900 -130.24400 -8.31700  1.000 36.54708  ? 28  GLN B CB    1 
ATOM   1987  C  CG    . GLN B  1 28  ? -12.82700 -131.56800 -8.82600  1.000 53.49414  ? 28  GLN B CG    1 
ATOM   1988  C  CD    . GLN B  1 28  ? -12.61700 -132.69900 -7.84200  1.000 60.51709  ? 28  GLN B CD    1 
ATOM   1989  O  OE1   . GLN B  1 28  ? -12.52200 -133.86200 -8.23000  1.000 75.39161  ? 28  GLN B OE1   1 
ATOM   1990  N  NE2   . GLN B  1 28  ? -12.54300 -132.36300 -6.55800  1.000 65.58020  ? 28  GLN B NE2   1 
ATOM   1991  N  N     . ALA B  1 29  ? -14.28600 -127.97400 -7.42000  1.000 31.17793  ? 29  ALA B N     1 
ATOM   1992  C  CA    . ALA B  1 29  ? -15.57500 -127.53000 -6.90200  1.000 39.29923  ? 29  ALA B CA    1 
ATOM   1993  C  C     . ALA B  1 29  ? -16.28000 -126.61500 -7.89400  1.000 36.98806  ? 29  ALA B C     1 
ATOM   1994  O  O     . ALA B  1 29  ? -17.49800 -126.71100 -8.08100  1.000 41.66729  ? 29  ALA B O     1 
ATOM   1995  C  CB    . ALA B  1 29  ? -15.38500 -126.82800 -5.55600  1.000 28.02169  ? 29  ALA B CB    1 
ATOM   1996  N  N     . LEU B  1 30  ? -15.52900 -125.72900 -8.55000  1.000 32.82386  ? 30  LEU B N     1 
ATOM   1997  C  CA    . LEU B  1 30  ? -16.12500 -124.86300 -9.56100  1.000 29.71155  ? 30  LEU B CA    1 
ATOM   1998  C  C     . LEU B  1 30  ? -16.59200 -125.66700 -10.76900 1.000 31.81761  ? 30  LEU B C     1 
ATOM   1999  O  O     . LEU B  1 30  ? -17.63600 -125.36300 -11.36000 1.000 31.41369  ? 30  LEU B O     1 
ATOM   2000  C  CB    . LEU B  1 30  ? -15.12600 -123.78600 -9.98500  1.000 30.87944  ? 30  LEU B CB    1 
ATOM   2001  C  CG    . LEU B  1 30  ? -15.58100 -122.87400 -11.12300 1.000 38.79073  ? 30  LEU B CG    1 
ATOM   2002  C  CD1   . LEU B  1 30  ? -16.82700 -122.11000 -10.70600 1.000 35.94721  ? 30  LEU B CD1   1 
ATOM   2003  C  CD2   . LEU B  1 30  ? -14.46800 -121.92200 -11.53500 1.000 33.28198  ? 30  LEU B CD2   1 
ATOM   2004  N  N     . ALA B  1 31  ? -15.83100 -126.69600 -11.14900 1.000 32.31490  ? 31  ALA B N     1 
ATOM   2005  C  CA    . ALA B  1 31  ? -16.22800 -127.54300 -12.26700 1.000 30.65894  ? 31  ALA B CA    1 
ATOM   2006  C  C     . ALA B  1 31  ? -17.48100 -128.35000 -11.94500 1.000 30.82521  ? 31  ALA B C     1 
ATOM   2007  O  O     . ALA B  1 31  ? -18.30000 -128.59900 -12.83700 1.000 40.47681  ? 31  ALA B O     1 
ATOM   2008  C  CB    . ALA B  1 31  ? -15.07700 -128.47300 -12.65600 1.000 31.87571  ? 31  ALA B CB    1 
ATOM   2009  N  N     . ARG B  1 32  ? -17.65000 -128.76500 -10.68700 1.000 40.56875  ? 32  ARG B N     1 
ATOM   2010  C  CA    . ARG B  1 32  ? -18.86700 -129.48000 -10.31200 1.000 43.62045  ? 32  ARG B CA    1 
ATOM   2011  C  C     . ARG B  1 32  ? -20.09100 -128.58200 -10.43000 1.000 33.87755  ? 32  ARG B C     1 
ATOM   2012  O  O     . ARG B  1 32  ? -21.16200 -129.03600 -10.85000 1.000 39.15626  ? 32  ARG B O     1 
ATOM   2013  C  CB    . ARG B  1 32  ? -18.74700 -130.03300 -8.89400  1.000 44.48088  ? 32  ARG B CB    1 
ATOM   2014  C  CG    . ARG B  1 32  ? -17.67200 -131.08600 -8.72100  1.000 56.23685  ? 32  ARG B CG    1 
ATOM   2015  C  CD    . ARG B  1 32  ? -17.73400 -131.70700 -7.33200  1.000 51.78177  ? 32  ARG B CD    1 
ATOM   2016  N  NE    . ARG B  1 32  ? -16.85800 -131.00800 -6.40100  1.000 65.40372  ? 32  ARG B NE    1 
ATOM   2017  C  CZ    . ARG B  1 32  ? -15.81100 -131.55700 -5.80200  1.000 68.53132  ? 32  ARG B CZ    1 
ATOM   2018  N  NH1   . ARG B  1 32  ? -15.48200 -132.82200 -6.00800  1.000 83.38804  ? 32  ARG B NH1   1 
ATOM   2019  N  NH2   . ARG B  1 32  ? -15.07200 -130.81500 -4.98100  1.000 50.93419  ? 32  ARG B NH2   1 
ATOM   2020  N  N     . GLU B  1 33  ? -19.95600 -127.30600 -10.06100 1.000 37.83499  ? 33  GLU B N     1 
ATOM   2021  C  CA    . GLU B  1 33  ? -21.06100 -126.37100 -10.24800 1.000 39.64092  ? 33  GLU B CA    1 
ATOM   2022  C  C     . GLU B  1 33  ? -21.37300 -126.18500 -11.72600 1.000 40.81579  ? 33  GLU B C     1 
ATOM   2023  O  O     . GLU B  1 33  ? -22.54400 -126.14900 -12.12200 1.000 39.85471  ? 33  GLU B O     1 
ATOM   2024  C  CB    . GLU B  1 33  ? -20.73400 -125.02500 -9.59800  1.000 34.62007  ? 33  GLU B CB    1 
ATOM   2025  C  CG    . GLU B  1 33  ? -21.11800 -124.92300 -8.13300  1.000 58.58916  ? 33  GLU B CG    1 
ATOM   2026  C  CD    . GLU B  1 33  ? -22.62000 -124.92500 -7.91600  1.000 68.52253  ? 33  GLU B CD    1 
ATOM   2027  O  OE1   . GLU B  1 33  ? -23.36500 -124.62700 -8.87600  1.000 67.66905  ? 33  GLU B OE1   1 
ATOM   2028  O  OE2   . GLU B  1 33  ? -23.05400 -125.22100 -6.78200  1.000 73.51211  ? 33  GLU B OE2   1 
ATOM   2029  N  N     . ILE B  1 34  ? -20.33600 -126.06500 -12.55900 1.000 39.03436  ? 34  ILE B N     1 
ATOM   2030  C  CA    . ILE B  1 34  ? -20.54900 -125.89500 -13.99200 1.000 33.67468  ? 34  ILE B CA    1 
ATOM   2031  C  C     . ILE B  1 34  ? -21.18200 -127.14600 -14.58900 1.000 33.69609  ? 34  ILE B C     1 
ATOM   2032  O  O     . ILE B  1 34  ? -22.07500 -127.05900 -15.44200 1.000 41.48299  ? 34  ILE B O     1 
ATOM   2033  C  CB    . ILE B  1 34  ? -19.22300 -125.54000 -14.68900 1.000 46.47004  ? 34  ILE B CB    1 
ATOM   2034  C  CG1   . ILE B  1 34  ? -18.75000 -124.14900 -14.26300 1.000 24.44518  ? 34  ILE B CG1   1 
ATOM   2035  C  CG2   . ILE B  1 34  ? -19.37000 -125.60600 -16.20100 1.000 29.74976  ? 34  ILE B CG2   1 
ATOM   2036  C  CD1   . ILE B  1 34  ? -17.26700 -123.93300 -14.45900 1.000 27.18712  ? 34  ILE B CD1   1 
ATOM   2037  N  N     . LYS B  1 35  ? -20.74200 -128.32600 -14.14500 1.000 33.98472  ? 35  LYS B N     1 
ATOM   2038  C  CA    . LYS B  1 35  ? -21.30200 -129.56800 -14.66900 1.000 42.14161  ? 35  LYS B CA    1 
ATOM   2039  C  C     . LYS B  1 35  ? -22.78200 -129.69800 -14.32800 1.000 38.83450  ? 35  LYS B C     1 
ATOM   2040  O  O     . LYS B  1 35  ? -23.56700 -130.21700 -15.13000 1.000 39.31467  ? 35  LYS B O     1 
ATOM   2041  C  CB    . LYS B  1 35  ? -20.51900 -130.76600 -14.13200 1.000 39.35154  ? 35  LYS B CB    1 
ATOM   2042  C  CG    . LYS B  1 35  ? -21.02100 -132.10500 -14.64400 1.000 42.38507  ? 35  LYS B CG    1 
ATOM   2043  C  CD    . LYS B  1 35  ? -20.14200 -133.24600 -14.17200 1.000 42.87379  ? 35  LYS B CD    1 
ATOM   2044  C  CE    . LYS B  1 35  ? -20.60200 -134.56900 -14.75900 1.000 49.87790  ? 35  LYS B CE    1 
ATOM   2045  N  NZ    . LYS B  1 35  ? -22.06900 -134.74700 -14.61800 1.000 49.42129  ? 35  LYS B NZ    1 
ATOM   2046  N  N     . ALA B  1 36  ? -23.18300 -129.23000 -13.14200 1.000 34.40243  ? 36  ALA B N     1 
ATOM   2047  C  CA    . ALA B  1 36  ? -24.59700 -129.26100 -12.77900 1.000 40.91553  ? 36  ALA B CA    1 
ATOM   2048  C  C     . ALA B  1 36  ? -25.43500 -128.44300 -13.75500 1.000 41.22370  ? 36  ALA B C     1 
ATOM   2049  O  O     . ALA B  1 36  ? -26.54300 -128.84900 -14.12500 1.000 42.06610  ? 36  ALA B O     1 
ATOM   2050  C  CB    . ALA B  1 36  ? -24.78400 -128.75300 -11.35100 1.000 30.17053  ? 36  ALA B CB    1 
ATOM   2051  N  N     . ALA B  1 37  ? -24.92000 -127.28900 -14.18700 1.000 37.97662  ? 37  ALA B N     1 
ATOM   2052  C  CA    . ALA B  1 37  ? -25.62700 -126.48700 -15.18000 1.000 33.93491  ? 37  ALA B CA    1 
ATOM   2053  C  C     . ALA B  1 37  ? -25.58400 -127.14400 -16.55300 1.000 42.65271  ? 37  ALA B C     1 
ATOM   2054  O  O     . ALA B  1 37  ? -26.56900 -127.10400 -17.30000 1.000 37.28063  ? 37  ALA B O     1 
ATOM   2055  C  CB    . ALA B  1 37  ? -25.02800 -125.08300 -15.24400 1.000 37.48138  ? 37  ALA B CB    1 
ATOM   2056  N  N     . TYR B  1 38  ? -24.44600 -127.74500 -16.90400 1.000 35.18850  ? 38  TYR B N     1 
ATOM   2057  C  CA    . TYR B  1 38  ? -24.34200 -128.46000 -18.17100 1.000 40.01508  ? 38  TYR B CA    1 
ATOM   2058  C  C     . TYR B  1 38  ? -25.33700 -129.61300 -18.23500 1.000 38.84508  ? 38  TYR B C     1 
ATOM   2059  O  O     . TYR B  1 38  ? -25.91600 -129.88400 -19.29400 1.000 48.69075  ? 38  TYR B O     1 
ATOM   2060  C  CB    . TYR B  1 38  ? -22.91300 -128.97000 -18.36200 1.000 36.74801  ? 38  TYR B CB    1 
ATOM   2061  C  CG    . TYR B  1 38  ? -22.70200 -129.80100 -19.60700 1.000 38.78670  ? 38  TYR B CG    1 
ATOM   2062  C  CD1   . TYR B  1 38  ? -22.38800 -129.20100 -20.82000 1.000 38.34452  ? 38  TYR B CD1   1 
ATOM   2063  C  CD2   . TYR B  1 38  ? -22.80000 -131.18800 -19.56700 1.000 34.53854  ? 38  TYR B CD2   1 
ATOM   2064  C  CE1   . TYR B  1 38  ? -22.18800 -129.95400 -21.96000 1.000 33.03643  ? 38  TYR B CE1   1 
ATOM   2065  C  CE2   . TYR B  1 38  ? -22.60300 -131.95100 -20.70400 1.000 33.89088  ? 38  TYR B CE2   1 
ATOM   2066  C  CZ    . TYR B  1 38  ? -22.29700 -131.32800 -21.89700 1.000 30.93594  ? 38  TYR B CZ    1 
ATOM   2067  O  OH    . TYR B  1 38  ? -22.09800 -132.07900 -23.03100 1.000 40.45426  ? 38  TYR B OH    1 
ATOM   2068  N  N     . ASP B  1 39  ? -25.55400 -130.29800 -17.11000 1.000 43.98315  ? 39  ASP B N     1 
ATOM   2069  C  CA    . ASP B  1 39  ? -26.45600 -131.44300 -17.07700 1.000 51.49539  ? 39  ASP B CA    1 
ATOM   2070  C  C     . ASP B  1 39  ? -27.91400 -131.06100 -17.30200 1.000 39.22813  ? 39  ASP B C     1 
ATOM   2071  O  O     . ASP B  1 39  ? -28.73900 -131.95400 -17.51900 1.000 45.88902  ? 39  ASP B O     1 
ATOM   2072  C  CB    . ASP B  1 39  ? -26.31600 -132.18600 -15.74600 1.000 35.56766  ? 39  ASP B CB    1 
ATOM   2073  C  CG    . ASP B  1 39  ? -25.05900 -133.04100 -15.68200 1.000 49.42324  ? 39  ASP B CG    1 
ATOM   2074  O  OD1   . ASP B  1 39  ? -24.43600 -133.26700 -16.74100 1.000 46.67689  ? 39  ASP B OD1   1 
ATOM   2075  O  OD2   . ASP B  1 39  ? -24.69500 -133.49000 -14.57300 1.000 49.23567  ? 39  ASP B OD2   1 
ATOM   2076  N  N     . THR B  1 40  ? -28.25300 -129.77200 -17.25100 1.000 41.44851  ? 40  THR B N     1 
ATOM   2077  C  CA    . THR B  1 40  ? -29.60000 -129.33000 -17.58600 1.000 38.99409  ? 40  THR B CA    1 
ATOM   2078  C  C     . THR B  1 40  ? -29.87200 -129.34900 -19.08400 1.000 36.97937  ? 40  THR B C     1 
ATOM   2079  O  O     . THR B  1 40  ? -31.03000 -129.20400 -19.48800 1.000 44.33342  ? 40  THR B O     1 
ATOM   2080  C  CB    . THR B  1 40  ? -29.84800 -127.91500 -17.05400 1.000 43.11360  ? 40  THR B CB    1 
ATOM   2081  O  OG1   . THR B  1 40  ? -29.07100 -126.97500 -17.81100 1.000 45.98841  ? 40  THR B OG1   1 
ATOM   2082  C  CG2   . THR B  1 40  ? -29.47100 -127.81900 -15.58400 1.000 45.69682  ? 40  THR B CG2   1 
ATOM   2083  N  N     . GLY B  1 41  ? -28.84500 -129.52100 -19.91200 1.000 47.86701  ? 41  GLY B N     1 
ATOM   2084  C  CA    . GLY B  1 41  ? -29.00500 -129.47900 -21.34800 1.000 39.62289  ? 41  GLY B CA    1 
ATOM   2085  C  C     . GLY B  1 41  ? -28.79500 -128.11900 -21.97300 1.000 42.45585  ? 41  GLY B C     1 
ATOM   2086  O  O     . GLY B  1 41  ? -28.83000 -128.00900 -23.20600 1.000 44.10482  ? 41  GLY B O     1 
ATOM   2087  N  N     . VAL B  1 42  ? -28.58100 -127.07900 -21.16600 1.000 35.40628  ? 42  VAL B N     1 
ATOM   2088  C  CA    . VAL B  1 42  ? -28.36000 -125.74700 -21.71000 1.000 35.54036  ? 42  VAL B CA    1 
ATOM   2089  C  C     . VAL B  1 42  ? -27.01400 -125.70100 -22.42500 1.000 43.46335  ? 42  VAL B C     1 
ATOM   2090  O  O     . VAL B  1 42  ? -26.05900 -126.40000 -22.05800 1.000 41.48635  ? 42  VAL B O     1 
ATOM   2091  C  CB    . VAL B  1 42  ? -28.44100 -124.68500 -20.59600 1.000 33.70848  ? 42  VAL B CB    1 
ATOM   2092  C  CG1   . VAL B  1 42  ? -27.21400 -124.74500 -19.69500 1.000 27.41696  ? 42  VAL B CG1   1 
ATOM   2093  C  CG2   . VAL B  1 42  ? -28.60300 -123.29400 -21.19000 1.000 36.44570  ? 42  VAL B CG2   1 
ATOM   2094  N  N     . GLN B  1 43  ? -26.94600 -124.89400 -23.47900 1.000 42.58591  ? 43  GLN B N     1 
ATOM   2095  C  CA    . GLN B  1 43  ? -25.68000 -124.63000 -24.14400 1.000 35.66778  ? 43  GLN B CA    1 
ATOM   2096  C  C     . GLN B  1 43  ? -24.93200 -123.56100 -23.36000 1.000 36.41923  ? 43  GLN B C     1 
ATOM   2097  O  O     . GLN B  1 43  ? -25.48800 -122.50100 -23.05700 1.000 42.48990  ? 43  GLN B O     1 
ATOM   2098  C  CB    . GLN B  1 43  ? -25.91600 -124.19600 -25.58900 1.000 38.44831  ? 43  GLN B CB    1 
ATOM   2099  C  CG    . GLN B  1 43  ? -26.46100 -125.31700 -26.46100 1.000 33.43409  ? 43  GLN B CG    1 
ATOM   2100  C  CD    . GLN B  1 43  ? -26.93400 -124.83600 -27.81500 1.000 38.05350  ? 43  GLN B CD    1 
ATOM   2101  O  OE1   . GLN B  1 43  ? -27.04500 -123.63500 -28.05500 1.000 47.63279  ? 43  GLN B OE1   1 
ATOM   2102  N  NE2   . GLN B  1 43  ? -27.22000 -125.77400 -28.70800 1.000 38.55993  ? 43  GLN B NE2   1 
ATOM   2103  N  N     . LEU B  1 44  ? -23.67900 -123.84600 -23.01800 1.000 31.17315  ? 44  LEU B N     1 
ATOM   2104  C  CA    . LEU B  1 44  ? -22.95600 -123.09400 -22.00000 1.000 35.13895  ? 44  LEU B CA    1 
ATOM   2105  C  C     . LEU B  1 44  ? -21.64900 -122.56000 -22.56800 1.000 35.04689  ? 44  LEU B C     1 
ATOM   2106  O  O     . LEU B  1 44  ? -20.75900 -123.33900 -22.92800 1.000 33.47852  ? 44  LEU B O     1 
ATOM   2107  C  CB    . LEU B  1 44  ? -22.69200 -123.97700 -20.77800 1.000 33.31761  ? 44  LEU B CB    1 
ATOM   2108  C  CG    . LEU B  1 44  ? -22.15900 -123.31500 -19.50900 1.000 39.60961  ? 44  LEU B CG    1 
ATOM   2109  C  CD1   . LEU B  1 44  ? -22.99800 -122.10800 -19.14200 1.000 40.64926  ? 44  LEU B CD1   1 
ATOM   2110  C  CD2   . LEU B  1 44  ? -22.13900 -124.31800 -18.37000 1.000 42.84409  ? 44  LEU B CD2   1 
ATOM   2111  N  N     . ALA B  1 45  ? -21.53600 -121.23600 -22.64400 1.000 25.78969  ? 45  ALA B N     1 
ATOM   2112  C  CA    . ALA B  1 45  ? -20.28100 -120.55900 -22.93600 1.000 25.84289  ? 45  ALA B CA    1 
ATOM   2113  C  C     . ALA B  1 45  ? -19.81200 -119.84400 -21.67700 1.000 31.59876  ? 45  ALA B C     1 
ATOM   2114  O  O     . ALA B  1 45  ? -20.62900 -119.33200 -20.90600 1.000 32.78790  ? 45  ALA B O     1 
ATOM   2115  C  CB    . ALA B  1 45  ? -20.43300 -119.55800 -24.08600 1.000 19.26040  ? 45  ALA B CB    1 
ATOM   2116  N  N     . ILE B  1 46  ? -18.49900 -119.81800 -21.46400 1.000 30.24026  ? 46  ILE B N     1 
ATOM   2117  C  CA    . ILE B  1 46  ? -17.91800 -119.29100 -20.23500 1.000 27.77882  ? 46  ILE B CA    1 
ATOM   2118  C  C     . ILE B  1 46  ? -16.88100 -118.23300 -20.58200 1.000 27.58058  ? 46  ILE B C     1 
ATOM   2119  O  O     . ILE B  1 46  ? -16.16000 -118.35900 -21.57900 1.000 31.42344  ? 46  ILE B O     1 
ATOM   2120  C  CB    . ILE B  1 46  ? -17.28900 -120.41700 -19.38500 1.000 38.60477  ? 46  ILE B CB    1 
ATOM   2121  C  CG1   . ILE B  1 46  ? -18.36200 -121.41100 -18.93400 1.000 30.20279  ? 46  ILE B CG1   1 
ATOM   2122  C  CG2   . ILE B  1 46  ? -16.55500 -119.84900 -18.17600 1.000 22.20067  ? 46  ILE B CG2   1 
ATOM   2123  C  CD1   . ILE B  1 46  ? -17.82100 -122.55600 -18.09700 1.000 33.86493  ? 46  ILE B CD1   1 
ATOM   2124  N  N     . VAL B  1 47  ? -16.82800 -117.17800 -19.77000 1.000 27.92659  ? 47  VAL B N     1 
ATOM   2125  C  CA    . VAL B  1 47  ? -15.74000 -116.20600 -19.77400 1.000 22.21865  ? 47  VAL B CA    1 
ATOM   2126  C  C     . VAL B  1 47  ? -15.14100 -116.18000 -18.37200 1.000 33.51966  ? 47  VAL B C     1 
ATOM   2127  O  O     . VAL B  1 47  ? -15.87300 -116.05900 -17.38300 1.000 31.80596  ? 47  VAL B O     1 
ATOM   2128  C  CB    . VAL B  1 47  ? -16.22400 -114.80800 -20.19700 1.000 25.17722  ? 47  VAL B CB    1 
ATOM   2129  C  CG1   . VAL B  1 47  ? -15.21000 -113.75600 -19.80300 1.000 14.52280  ? 47  VAL B CG1   1 
ATOM   2130  C  CG2   . VAL B  1 47  ? -16.47500 -114.76400 -21.69900 1.000 25.18710  ? 47  VAL B CG2   1 
ATOM   2131  N  N     . ILE B  1 48  ? -13.81700 -116.30100 -18.28700 1.000 28.77224  ? 48  ILE B N     1 
ATOM   2132  C  CA    . ILE B  1 48  ? -13.11800 -116.47500 -17.01900 1.000 28.30023  ? 48  ILE B CA    1 
ATOM   2133  C  C     . ILE B  1 48  ? -12.15500 -115.31200 -16.81000 1.000 32.50968  ? 48  ILE B C     1 
ATOM   2134  O  O     . ILE B  1 48  ? -11.49800 -114.85700 -17.75300 1.000 27.97241  ? 48  ILE B O     1 
ATOM   2135  C  CB    . ILE B  1 48  ? -12.37900 -117.83300 -16.97500 1.000 31.73323  ? 48  ILE B CB    1 
ATOM   2136  C  CG1   . ILE B  1 48  ? -11.66200 -118.02700 -15.63600 1.000 35.97574  ? 48  ILE B CG1   1 
ATOM   2137  C  CG2   . ILE B  1 48  ? -11.42100 -117.97300 -18.15300 1.000 24.70961  ? 48  ILE B CG2   1 
ATOM   2138  C  CD1   . ILE B  1 48  ? -12.59200 -118.37100 -14.49100 1.000 28.91778  ? 48  ILE B CD1   1 
ATOM   2139  N  N     . GLY B  1 49  ? -12.08300 -114.82600 -15.56800 1.000 31.84311  ? 49  GLY B N     1 
ATOM   2140  C  CA    . GLY B  1 49  ? -11.23200 -113.70800 -15.21900 1.000 20.12817  ? 49  GLY B CA    1 
ATOM   2141  C  C     . GLY B  1 49  ? -9.87500  -114.14100 -14.69100 1.000 30.72019  ? 49  GLY B C     1 
ATOM   2142  O  O     . GLY B  1 49  ? -9.46400  -115.29700 -14.80400 1.000 35.36351  ? 49  GLY B O     1 
ATOM   2143  N  N     . ALA B  1 50  ? -9.16900  -113.17400 -14.08900 1.000 32.94305  ? 50  ALA B N     1 
ATOM   2144  C  CA    . ALA B  1 50  ? -7.79700  -113.40300 -13.65300 1.000 37.89350  ? 50  ALA B CA    1 
ATOM   2145  C  C     . ALA B  1 50  ? -7.48100  -112.85100 -12.26500 1.000 37.59257  ? 50  ALA B C     1 
ATOM   2146  O  O     . ALA B  1 50  ? -6.29800  -112.81900 -11.89200 1.000 32.07744  ? 50  ALA B O     1 
ATOM   2147  C  CB    . ALA B  1 50  ? -6.81100  -112.80300 -14.66700 1.000 39.64979  ? 50  ALA B CB    1 
ATOM   2148  N  N     . GLY B  1 51  ? -8.48700  -112.42100 -11.49000 1.000 32.16707  ? 51  GLY B N     1 
ATOM   2149  C  CA    . GLY B  1 51  ? -8.21800  -111.79800 -10.20400 1.000 52.60603  ? 51  GLY B CA    1 
ATOM   2150  C  C     . GLY B  1 51  ? -7.44500  -112.69300 -9.26300  1.000 47.23027  ? 51  GLY B C     1 
ATOM   2151  O  O     . GLY B  1 51  ? -6.71600  -112.20900 -8.39500  1.000 36.88996  ? 51  GLY B O     1 
ATOM   2152  N  N     . ASN B  1 52  ? -7.57800  -114.00500 -9.43000  1.000 53.77126  ? 52  ASN B N     1 
ATOM   2153  C  CA    . ASN B  1 52  ? -6.80700  -114.94500 -8.62700  1.000 30.30328  ? 52  ASN B CA    1 
ATOM   2154  C  C     . ASN B  1 52  ? -5.33500  -114.95900 -8.96800  1.000 34.82934  ? 52  ASN B C     1 
ATOM   2155  O  O     . ASN B  1 52  ? -4.60500  -115.73000 -8.35000  1.000 37.91105  ? 52  ASN B O     1 
ATOM   2156  C  CB    . ASN B  1 52  ? -7.33600  -116.36500 -8.80600  1.000 40.39219  ? 52  ASN B CB    1 
ATOM   2157  C  CG    . ASN B  1 52  ? -6.99700  -116.93400 -10.17700 1.000 40.80843  ? 52  ASN B CG    1 
ATOM   2158  O  OD1   . ASN B  1 52  ? -7.15100  -116.25300 -11.19100 1.000 43.29947  ? 52  ASN B OD1   1 
ATOM   2159  N  ND2   . ASN B  1 52  ? -6.52900  -118.17700 -10.21500 1.000 26.68494  ? 52  ASN B ND2   1 
ATOM   2160  N  N     . LEU B  1 53  ? -4.89700  -114.20800 -9.97500  1.000 44.43308  ? 53  LEU B N     1 
ATOM   2161  C  CA    . LEU B  1 53  ? -3.50300  -114.26400 -10.41000 1.000 26.07420  ? 53  LEU B CA    1 
ATOM   2162  C  C     . LEU B  1 53  ? -2.86500  -112.90400 -10.66000 1.000 29.89776  ? 53  LEU B C     1 
ATOM   2163  O  O     . LEU B  1 53  ? -1.63500  -112.80700 -10.58100 1.000 35.13717  ? 53  LEU B O     1 
ATOM   2164  C  CB    . LEU B  1 53  ? -3.37800  -115.09900 -11.69300 1.000 28.64783  ? 53  LEU B CB    1 
ATOM   2165  C  CG    . LEU B  1 53  ? -3.45900  -116.62600 -11.62800 1.000 35.74000  ? 53  LEU B CG    1 
ATOM   2166  C  CD1   . LEU B  1 53  ? -3.73800  -117.20000 -13.01300 1.000 22.24674  ? 53  LEU B CD1   1 
ATOM   2167  C  CD2   . LEU B  1 53  ? -2.18400  -117.21400 -11.06800 1.000 25.62676  ? 53  LEU B CD2   1 
ATOM   2168  N  N     . TRP B  1 54  ? -3.62900  -111.85500 -10.95900 1.000 33.05332  ? 54  TRP B N     1 
ATOM   2169  C  CA    . TRP B  1 54  ? -3.05500  -110.57800 -11.35900 1.000 42.11542  ? 54  TRP B CA    1 
ATOM   2170  C  C     . TRP B  1 54  ? -4.03800  -109.46900 -11.02000 1.000 36.39446  ? 54  TRP B C     1 
ATOM   2171  O  O     . TRP B  1 54  ? -5.20000  -109.52800 -11.43100 1.000 35.45629  ? 54  TRP B O     1 
ATOM   2172  C  CB    . TRP B  1 54  ? -2.73800  -110.57900 -12.85800 1.000 25.35739  ? 54  TRP B CB    1 
ATOM   2173  C  CG    . TRP B  1 54  ? -2.19500  -109.28900 -13.35600 1.000 25.98348  ? 54  TRP B CG    1 
ATOM   2174  C  CD1   . TRP B  1 54  ? -2.81200  -108.41400 -14.19700 1.000 20.69546  ? 54  TRP B CD1   1 
ATOM   2175  C  CD2   . TRP B  1 54  ? -0.91700  -108.72100 -13.05000 1.000 27.43449  ? 54  TRP B CD2   1 
ATOM   2176  N  NE1   . TRP B  1 54  ? -1.99900  -107.33300 -14.43500 1.000 28.90084  ? 54  TRP B NE1   1 
ATOM   2177  C  CE2   . TRP B  1 54  ? -0.82900  -107.49800 -13.74300 1.000 27.57367  ? 54  TRP B CE2   1 
ATOM   2178  C  CE3   . TRP B  1 54  ? 0.16100   -109.12700 -12.25700 1.000 25.50108  ? 54  TRP B CE3   1 
ATOM   2179  C  CZ2   . TRP B  1 54  ? 0.29400   -106.67600 -13.66800 1.000 28.96823  ? 54  TRP B CZ2   1 
ATOM   2180  C  CZ3   . TRP B  1 54  ? 1.27500   -108.31100 -12.18600 1.000 26.27113  ? 54  TRP B CZ3   1 
ATOM   2181  C  CH2   . TRP B  1 54  ? 1.33300   -107.10000 -12.88700 1.000 27.80269  ? 54  TRP B CH2   1 
ATOM   2182  N  N     . ARG B  1 55  ? -3.56800  -108.45700 -10.28600 1.000 37.97795  ? 55  ARG B N     1 
ATOM   2183  C  CA    . ARG B  1 55  ? -4.44700  -107.38800 -9.82800  1.000 62.80406  ? 55  ARG B CA    1 
ATOM   2184  C  C     . ARG B  1 55  ? -4.30100  -106.08200 -10.60400 1.000 39.40358  ? 55  ARG B C     1 
ATOM   2185  O  O     . ARG B  1 55  ? -5.25400  -105.29600 -10.62900 1.000 69.51912  ? 55  ARG B O     1 
ATOM   2186  C  CB    . ARG B  1 55  ? -4.22800  -107.10900 -8.33200  1.000 42.72302  ? 55  ARG B CB    1 
ATOM   2187  C  CG    . ARG B  1 55  ? -3.83400  -108.32400 -7.49300  1.000 45.22637  ? 55  ARG B CG    1 
ATOM   2188  C  CD    . ARG B  1 55  ? -4.86600  -109.45000 -7.53400  1.000 72.45628  ? 55  ARG B CD    1 
ATOM   2189  N  NE    . ARG B  1 55  ? -6.23700  -108.97200 -7.67300  1.000 70.56019  ? 55  ARG B NE    1 
ATOM   2190  C  CZ    . ARG B  1 55  ? -7.17300  -109.09700 -6.74200  1.000 84.79940  ? 55  ARG B CZ    1 
ATOM   2191  N  NH1   . ARG B  1 55  ? -6.91700  -109.67100 -5.57600  1.000 79.41852  ? 55  ARG B NH1   1 
ATOM   2192  N  NH2   . ARG B  1 55  ? -8.39600  -108.63700 -6.98800  1.000 76.66552  ? 55  ARG B NH2   1 
ATOM   2193  N  N     . GLY B  1 56  ? -3.15200  -105.81600 -11.22200 1.000 39.98513  ? 56  GLY B N     1 
ATOM   2194  C  CA    . GLY B  1 56  ? -3.02400  -104.66600 -12.09200 1.000 41.89367  ? 56  GLY B CA    1 
ATOM   2195  C  C     . GLY B  1 56  ? -1.68600  -103.96500 -11.93900 1.000 37.85525  ? 56  GLY B C     1 
ATOM   2196  O  O     . GLY B  1 56  ? -0.73600  -104.49600 -11.36300 1.000 33.98162  ? 56  GLY B O     1 
ATOM   2197  N  N     . ALA B  1 57  ? -1.64600  -102.72500 -12.44400 1.000 41.13739  ? 57  ALA B N     1 
ATOM   2198  C  CA    . ALA B  1 57  ? -0.39600  -102.01300 -12.70000 1.000 32.98796  ? 57  ALA B CA    1 
ATOM   2199  C  C     . ALA B  1 57  ? 0.37200   -101.64600 -11.43700 1.000 37.48203  ? 57  ALA B C     1 
ATOM   2200  O  O     . ALA B  1 57  ? 1.57300   -101.36400 -11.52500 1.000 51.51715  ? 57  ALA B O     1 
ATOM   2201  C  CB    . ALA B  1 57  ? -0.67100  -100.74400 -13.51500 1.000 25.50450  ? 57  ALA B CB    1 
ATOM   2202  N  N     . ARG B  1 58  ? -0.27200  -101.62700 -10.27400 1.000 39.91808  ? 58  ARG B N     1 
ATOM   2203  C  CA    . ARG B  1 58  ? 0.47600   -101.34200 -9.05700  1.000 53.54464  ? 58  ARG B CA    1 
ATOM   2204  C  C     . ARG B  1 58  ? 1.29300   -102.53400 -8.57300  1.000 51.61583  ? 58  ARG B C     1 
ATOM   2205  O  O     . ARG B  1 58  ? 2.02300   -102.40100 -7.58500  1.000 69.85737  ? 58  ARG B O     1 
ATOM   2206  C  CB    . ARG B  1 58  ? -0.46000  -100.84800 -7.95400  1.000 49.04713  ? 58  ARG B CB    1 
ATOM   2207  C  CG    . ARG B  1 58  ? -1.80600  -101.53200 -7.89700  1.000 67.72464  ? 58  ARG B CG    1 
ATOM   2208  C  CD    . ARG B  1 58  ? -1.75600  -102.78000 -7.04800  1.000 64.60496  ? 58  ARG B CD    1 
ATOM   2209  N  NE    . ARG B  1 58  ? -3.09500  -103.25400 -6.72100  1.000 82.01874  ? 58  ARG B NE    1 
ATOM   2210  C  CZ    . ARG B  1 58  ? -3.36100  -104.13300 -5.76600  1.000 100.47752 ? 58  ARG B CZ    1 
ATOM   2211  N  NH1   . ARG B  1 58  ? -2.39700  -104.67100 -5.03500  1.000 73.79802  ? 58  ARG B NH1   1 
ATOM   2212  N  NH2   . ARG B  1 58  ? -4.62500  -104.47400 -5.53100  1.000 82.23451  ? 58  ARG B NH2   1 
ATOM   2213  N  N     . GLN B  1 59  ? 1.18900   -103.68700 -9.23800  1.000 52.40904  ? 59  GLN B N     1 
ATOM   2214  C  CA    . GLN B  1 59  ? 2.13300   -104.77600 -9.02800  1.000 40.91634  ? 59  GLN B CA    1 
ATOM   2215  C  C     . GLN B  1 59  ? 3.40200   -104.60700 -9.84700  1.000 42.93929  ? 59  GLN B C     1 
ATOM   2216  O  O     . GLN B  1 59  ? 4.36300   -105.35700 -9.63700  1.000 36.01920  ? 59  GLN B O     1 
ATOM   2217  C  CB    . GLN B  1 59  ? 1.50300   -106.11900 -9.39100  1.000 39.81464  ? 59  GLN B CB    1 
ATOM   2218  C  CG    . GLN B  1 59  ? 0.59600   -106.70800 -8.34000  1.000 36.39732  ? 59  GLN B CG    1 
ATOM   2219  C  CD    . GLN B  1 59  ? -0.06600  -107.97800 -8.82600  1.000 50.66537  ? 59  GLN B CD    1 
ATOM   2220  O  OE1   . GLN B  1 59  ? -1.23000  -107.97400 -9.22800  1.000 48.13448  ? 59  GLN B OE1   1 
ATOM   2221  N  NE2   . GLN B  1 59  ? 0.67700   -109.08000 -8.78900  1.000 40.03144  ? 59  GLN B NE2   1 
ATOM   2222  N  N     . GLY B  1 60  ? 3.41100   -103.67100 -10.79600 1.000 41.99326  ? 60  GLY B N     1 
ATOM   2223  C  CA    . GLY B  1 60  ? 4.56700   -103.39600 -11.61500 1.000 34.90818  ? 60  GLY B CA    1 
ATOM   2224  C  C     . GLY B  1 60  ? 5.23100   -102.08900 -11.21500 1.000 37.64434  ? 60  GLY B C     1 
ATOM   2225  O  O     . GLY B  1 60  ? 4.69700   -101.28700 -10.44900 1.000 50.89436  ? 60  GLY B O     1 
ATOM   2226  N  N     . VAL B  1 61  ? 6.42900   -101.88800 -11.74900 1.000 37.67785  ? 61  VAL B N     1 
ATOM   2227  C  CA    . VAL B  1 61  ? 7.18400   -100.66200 -11.53500 1.000 51.14250  ? 61  VAL B CA    1 
ATOM   2228  C  C     . VAL B  1 61  ? 7.26700   -99.94300  -12.87600 1.000 45.22818  ? 61  VAL B C     1 
ATOM   2229  O  O     . VAL B  1 61  ? 7.72500   -100.51800 -13.87300 1.000 41.50694  ? 61  VAL B O     1 
ATOM   2230  C  CB    . VAL B  1 61  ? 8.56800   -100.95000 -10.92400 1.000 42.44898  ? 61  VAL B CB    1 
ATOM   2231  C  CG1   . VAL B  1 61  ? 8.88500   -102.43400 -10.99700 1.000 28.27760  ? 61  VAL B CG1   1 
ATOM   2232  C  CG2   . VAL B  1 61  ? 9.66400   -100.10100 -11.56400 1.000 26.72027  ? 61  VAL B CG2   1 
ATOM   2233  N  N     . GLY B  1 62  ? 6.77700   -98.70600  -12.90700 1.000 49.12943  ? 62  GLY B N     1 
ATOM   2234  C  CA    . GLY B  1 62  ? 6.66300   -97.96400  -14.15500 1.000 31.30919  ? 62  GLY B CA    1 
ATOM   2235  C  C     . GLY B  1 62  ? 5.81800   -98.66300  -15.19700 1.000 50.21928  ? 62  GLY B C     1 
ATOM   2236  O  O     . GLY B  1 62  ? 6.15900   -98.64100  -16.38700 1.000 37.71273  ? 62  GLY B O     1 
ATOM   2237  N  N     . MET B  1 63  ? 4.71900   -99.28600  -14.77900 1.000 45.65111  ? 63  MET B N     1 
ATOM   2238  C  CA    . MET B  1 63  ? 3.90500   -100.12700 -15.64900 1.000 38.12221  ? 63  MET B CA    1 
ATOM   2239  C  C     . MET B  1 63  ? 2.62500   -99.39500  -16.02400 1.000 36.92900  ? 63  MET B C     1 
ATOM   2240  O  O     . MET B  1 63  ? 1.83300   -99.03400  -15.14600 1.000 38.18356  ? 63  MET B O     1 
ATOM   2241  C  CB    . MET B  1 63  ? 3.57200   -101.45600 -14.97200 1.000 32.17952  ? 63  MET B CB    1 
ATOM   2242  C  CG    . MET B  1 63  ? 2.77600   -102.40300 -15.85500 1.000 33.66872  ? 63  MET B CG    1 
ATOM   2243  S  SD    . MET B  1 63  ? 2.52000   -104.01400 -15.09800 1.000 36.49168  ? 63  MET B SD    1 
ATOM   2244  C  CE    . MET B  1 63  ? 4.15300   -104.72300 -15.26700 1.000 38.25079  ? 63  MET B CE    1 
ATOM   2245  N  N     . ASP B  1 64  ? 2.41500   -99.19500  -17.32200 1.000 30.43301  ? 64  ASP B N     1 
ATOM   2246  C  CA    . ASP B  1 64  ? 1.17500   -98.56800  -17.74900 1.000 33.68313  ? 64  ASP B CA    1 
ATOM   2247  C  C     . ASP B  1 64  ? 0.02900   -99.57400  -17.69700 1.000 31.78897  ? 64  ASP B C     1 
ATOM   2248  O  O     . ASP B  1 64  ? 0.23200   -100.78900 -17.61400 1.000 31.78700  ? 64  ASP B O     1 
ATOM   2249  C  CB    . ASP B  1 64  ? 1.31300   -97.95400  -19.14900 1.000 34.11350  ? 64  ASP B CB    1 
ATOM   2250  C  CG    . ASP B  1 64  ? 1.89400   -98.91400  -20.16700 1.000 43.77466  ? 64  ASP B CG    1 
ATOM   2251  O  OD1   . ASP B  1 64  ? 1.39700   -100.05200 -20.28500 1.000 48.26427  ? 64  ASP B OD1   1 
ATOM   2252  O  OD2   . ASP B  1 64  ? 2.85200   -98.51700  -20.86300 1.000 78.93796  ? 64  ASP B OD2   1 
ATOM   2253  N  N     . ARG B  1 65  ? -1.19200  -99.04300  -17.73900 1.000 29.33025  ? 65  ARG B N     1 
ATOM   2254  C  CA    . ARG B  1 65  ? -2.37000  -99.88500  -17.57400 1.000 27.20798  ? 65  ARG B CA    1 
ATOM   2255  C  C     . ARG B  1 65  ? -2.50600  -100.88800 -18.71600 1.000 34.02149  ? 65  ARG B C     1 
ATOM   2256  O  O     . ARG B  1 65  ? -2.92800  -102.03100 -18.50200 1.000 27.77172  ? 65  ARG B O     1 
ATOM   2257  C  CB    . ARG B  1 65  ? -3.61500  -99.00600  -17.46100 1.000 21.72156  ? 65  ARG B CB    1 
ATOM   2258  C  CG    . ARG B  1 65  ? -4.89100  -99.68700  -17.90900 1.000 48.17076  ? 65  ARG B CG    1 
ATOM   2259  C  CD    . ARG B  1 65  ? -5.63000  -100.29900 -16.73600 1.000 45.88276  ? 65  ARG B CD    1 
ATOM   2260  N  NE    . ARG B  1 65  ? -6.87000  -100.93400 -17.16200 1.000 60.06996  ? 65  ARG B NE    1 
ATOM   2261  C  CZ    . ARG B  1 65  ? -8.05300  -100.33700 -17.15700 1.000 46.76622  ? 65  ARG B CZ    1 
ATOM   2262  N  NH1   . ARG B  1 65  ? -8.19100  -99.07900  -16.76900 1.000 49.69278  ? 65  ARG B NH1   1 
ATOM   2263  N  NH2   . ARG B  1 65  ? -9.12400  -101.01700 -17.55700 1.000 47.05481  ? 65  ARG B NH2   1 
ATOM   2264  N  N     . ALA B  1 66  ? -2.13900  -100.48600 -19.93500 1.000 24.97406  ? 66  ALA B N     1 
ATOM   2265  C  CA    . ALA B  1 66  ? -2.27800  -101.38900 -21.07400 1.000 29.83588  ? 66  ALA B CA    1 
ATOM   2266  C  C     . ALA B  1 66  ? -1.40200  -102.62500 -20.91400 1.000 27.51139  ? 66  ALA B C     1 
ATOM   2267  O  O     . ALA B  1 66  ? -1.84600  -103.74700 -21.18500 1.000 23.66432  ? 66  ALA B O     1 
ATOM   2268  C  CB    . ALA B  1 66  ? -1.94500  -100.65600 -22.37000 1.000 22.44527  ? 66  ALA B CB    1 
ATOM   2269  N  N     . THR B  1 67  ? -0.15600  -102.44200 -20.46800 1.000 24.24210  ? 67  THR B N     1 
ATOM   2270  C  CA    . THR B  1 67  ? 0.72600   -103.58600 -20.25100 1.000 20.76054  ? 67  THR B CA    1 
ATOM   2271  C  C     . THR B  1 67  ? 0.17600   -104.50400 -19.16700 1.000 27.43636  ? 67  THR B C     1 
ATOM   2272  O  O     . THR B  1 67  ? 0.16000   -105.72900 -19.33000 1.000 29.16879  ? 67  THR B O     1 
ATOM   2273  C  CB    . THR B  1 67  ? 2.12800   -103.10600 -19.88000 1.000 24.09548  ? 67  THR B CB    1 
ATOM   2274  O  OG1   . THR B  1 67  ? 2.65100   -102.30300 -20.94300 1.000 20.06272  ? 67  THR B OG1   1 
ATOM   2275  C  CG2   . THR B  1 67  ? 3.05600   -104.29000 -19.62200 1.000 12.82653  ? 67  THR B CG2   1 
ATOM   2276  N  N     . ALA B  1 68  ? -0.28300  -103.92400 -18.05500 1.000 24.73460  ? 68  ALA B N     1 
ATOM   2277  C  CA    . ALA B  1 68  ? -0.88700  -104.71800 -16.99200 1.000 27.22636  ? 68  ALA B CA    1 
ATOM   2278  C  C     . ALA B  1 68  ? -2.10300  -105.48300 -17.48900 1.000 27.82785  ? 68  ALA B C     1 
ATOM   2279  O  O     . ALA B  1 68  ? -2.35200  -106.61200 -17.05000 1.000 24.54327  ? 68  ALA B O     1 
ATOM   2280  C  CB    . ALA B  1 68  ? -1.27300  -103.81700 -15.81900 1.000 22.66389  ? 68  ALA B CB    1 
ATOM   2281  N  N     . ASP B  1 69  ? -2.86400  -104.89200 -18.41100 1.000 22.08650  ? 69  ASP B N     1 
ATOM   2282  C  CA    . ASP B  1 69  ? -4.04800  -105.56400 -18.93000 1.000 20.04505  ? 69  ASP B CA    1 
ATOM   2283  C  C     . ASP B  1 69  ? -3.66700  -106.75100 -19.80700 1.000 30.46900  ? 69  ASP B C     1 
ATOM   2284  O  O     . ASP B  1 69  ? -4.34000  -107.79000 -19.78400 1.000 26.06215  ? 69  ASP B O     1 
ATOM   2285  C  CB    . ASP B  1 69  ? -4.90800  -104.56300 -19.69600 1.000 26.57418  ? 69  ASP B CB    1 
ATOM   2286  C  CG    . ASP B  1 69  ? -5.79300  -103.73400 -18.77900 1.000 27.38176  ? 69  ASP B CG    1 
ATOM   2287  O  OD1   . ASP B  1 69  ? -5.80900  -104.00900 -17.56100 1.000 37.24291  ? 69  ASP B OD1   1 
ATOM   2288  O  OD2   . ASP B  1 69  ? -6.47500  -102.80900 -19.27300 1.000 35.27872  ? 69  ASP B OD2   1 
ATOM   2289  N  N     . TYR B  1 70  ? -2.58800  -106.62300 -20.58300 1.000 23.85129  ? 70  TYR B N     1 
ATOM   2290  C  CA    . TYR B  1 70  ? -2.10900  -107.76000 -21.36200 1.000 30.12257  ? 70  TYR B CA    1 
ATOM   2291  C  C     . TYR B  1 70  ? -1.64000  -108.88400 -20.44900 1.000 33.18631  ? 70  TYR B C     1 
ATOM   2292  O  O     . TYR B  1 70  ? -1.83200  -110.06700 -20.75500 1.000 27.61674  ? 70  TYR B O     1 
ATOM   2293  C  CB    . TYR B  1 70  ? -0.97900  -107.32500 -22.29500 1.000 19.79633  ? 70  TYR B CB    1 
ATOM   2294  C  CG    . TYR B  1 70  ? -1.44100  -106.60400 -23.54300 1.000 23.93280  ? 70  TYR B CG    1 
ATOM   2295  C  CD1   . TYR B  1 70  ? -2.38500  -107.17100 -24.38900 1.000 32.50532  ? 70  TYR B CD1   1 
ATOM   2296  C  CD2   . TYR B  1 70  ? -0.92000  -105.36100 -23.88200 1.000 24.99670  ? 70  TYR B CD2   1 
ATOM   2297  C  CE1   . TYR B  1 70  ? -2.80500  -106.51600 -25.53700 1.000 30.36477  ? 70  TYR B CE1   1 
ATOM   2298  C  CE2   . TYR B  1 70  ? -1.33300  -104.69800 -25.02600 1.000 29.79565  ? 70  TYR B CE2   1 
ATOM   2299  C  CZ    . TYR B  1 70  ? -2.27500  -105.28000 -25.85000 1.000 36.41064  ? 70  TYR B CZ    1 
ATOM   2300  O  OH    . TYR B  1 70  ? -2.68700  -104.62400 -26.99000 1.000 20.92060  ? 70  TYR B OH    1 
ATOM   2301  N  N     . ILE B  1 71  ? -1.02100  -108.53200 -19.32000 1.000 21.37579  ? 71  ILE B N     1 
ATOM   2302  C  CA    . ILE B  1 71  ? -0.60000  -109.54700 -18.36200 1.000 22.28132  ? 71  ILE B CA    1 
ATOM   2303  C  C     . ILE B  1 71  ? -1.81400  -110.27100 -17.79200 1.000 26.30622  ? 71  ILE B C     1 
ATOM   2304  O  O     . ILE B  1 71  ? -1.80900  -111.50100 -17.64100 1.000 28.09655  ? 71  ILE B O     1 
ATOM   2305  C  CB    . ILE B  1 71  ? 0.25800   -108.90900 -17.25500 1.000 33.60662  ? 71  ILE B CB    1 
ATOM   2306  C  CG1   . ILE B  1 71  ? 1.62600   -108.50700 -17.81600 1.000 23.90917  ? 71  ILE B CG1   1 
ATOM   2307  C  CG2   . ILE B  1 71  ? 0.41000   -109.85900 -16.07300 1.000 25.48593  ? 71  ILE B CG2   1 
ATOM   2308  C  CD1   . ILE B  1 71  ? 2.45400   -107.65400 -16.86400 1.000 23.90213  ? 71  ILE B CD1   1 
ATOM   2309  N  N     . GLY B  1 72  ? -2.87600  -109.52500 -17.47800 1.000 18.70368  ? 72  GLY B N     1 
ATOM   2310  C  CA    . GLY B  1 72  ? -4.09000  -110.15900 -16.99100 1.000 22.66833  ? 72  GLY B CA    1 
ATOM   2311  C  C     . GLY B  1 72  ? -4.74200  -111.05400 -18.02800 1.000 25.45153  ? 72  GLY B C     1 
ATOM   2312  O  O     . GLY B  1 72  ? -5.29300  -112.10600 -17.69500 1.000 31.15537  ? 72  GLY B O     1 
ATOM   2313  N  N     . MET B  1 73  ? -4.69300  -110.64800 -19.29900 1.000 24.38334  ? 73  MET B N     1 
ATOM   2314  C  CA    . MET B  1 73  ? -5.23900  -111.48900 -20.35800 1.000 27.65315  ? 73  MET B CA    1 
ATOM   2315  C  C     . MET B  1 73  ? -4.51300  -112.82700 -20.42300 1.000 27.85782  ? 73  MET B C     1 
ATOM   2316  O  O     . MET B  1 73  ? -5.14300  -113.87600 -20.60900 1.000 20.26977  ? 73  MET B O     1 
ATOM   2317  C  CB    . MET B  1 73  ? -5.15900  -110.76900 -21.70500 1.000 25.07140  ? 73  MET B CB    1 
ATOM   2318  C  CG    . MET B  1 73  ? -6.20400  -109.67600 -21.88600 1.000 32.43343  ? 73  MET B CG    1 
ATOM   2319  S  SD    . MET B  1 73  ? -5.98200  -108.78600 -23.44000 1.000 39.17277  ? 73  MET B SD    1 
ATOM   2320  C  CE    . MET B  1 73  ? -5.62700  -107.12900 -22.86300 1.000 30.10799  ? 73  MET B CE    1 
ATOM   2321  N  N     . LEU B  1 74  ? -3.18600  -112.81300 -20.26900 1.000 21.76990  ? 74  LEU B N     1 
ATOM   2322  C  CA    . LEU B  1 74  ? -2.44200  -114.06700 -20.20400 1.000 20.09020  ? 74  LEU B CA    1 
ATOM   2323  C  C     . LEU B  1 74  ? -2.89600  -114.91100 -19.02200 1.000 26.23434  ? 74  LEU B C     1 
ATOM   2324  O  O     . LEU B  1 74  ? -3.03700  -116.13500 -19.13800 1.000 26.88411  ? 74  LEU B O     1 
ATOM   2325  C  CB    . LEU B  1 74  ? -0.94400  -113.78700 -20.11300 1.000 19.52685  ? 74  LEU B CB    1 
ATOM   2326  C  CG    . LEU B  1 74  ? -0.32800  -113.09000 -21.32500 1.000 27.88121  ? 74  LEU B CG    1 
ATOM   2327  C  CD1   . LEU B  1 74  ? 1.10900   -112.68400 -21.03900 1.000 27.60268  ? 74  LEU B CD1   1 
ATOM   2328  C  CD2   . LEU B  1 74  ? -0.41100  -113.99100 -22.54600 1.000 29.61611  ? 74  LEU B CD2   1 
ATOM   2329  N  N     . ALA B  1 75  ? -3.14600  -114.27200 -17.87600 1.000 29.21382  ? 75  ALA B N     1 
ATOM   2330  C  CA    . ALA B  1 75  ? -3.57900  -115.01400 -16.69800 1.000 19.58753  ? 75  ALA B CA    1 
ATOM   2331  C  C     . ALA B  1 75  ? -4.94400  -115.66000 -16.91500 1.000 29.46326  ? 75  ALA B C     1 
ATOM   2332  O  O     . ALA B  1 75  ? -5.17700  -116.78700 -16.46200 1.000 24.15133  ? 75  ALA B O     1 
ATOM   2333  C  CB    . ALA B  1 75  ? -3.59900  -114.09500 -15.47800 1.000 27.11838  ? 75  ALA B CB    1 
ATOM   2334  N  N     . THR B  1 76  ? -5.85700  -114.96900 -17.60800 1.000 19.97372  ? 76  THR B N     1 
ATOM   2335  C  CA    . THR B  1 76  ? -7.16100  -115.56400 -17.89400 1.000 25.28265  ? 76  THR B CA    1 
ATOM   2336  C  C     . THR B  1 76  ? -7.01500  -116.84000 -18.71600 1.000 23.68972  ? 76  THR B C     1 
ATOM   2337  O  O     . THR B  1 76  ? -7.76500  -117.80200 -18.51900 1.000 22.09534  ? 76  THR B O     1 
ATOM   2338  C  CB    . THR B  1 76  ? -8.07200  -114.57100 -18.62600 1.000 27.46867  ? 76  THR B CB    1 
ATOM   2339  O  OG1   . THR B  1 76  ? -7.45400  -114.14700 -19.84800 1.000 28.30716  ? 76  THR B OG1   1 
ATOM   2340  C  CG2   . THR B  1 76  ? -8.36400  -113.35800 -17.76200 1.000 22.28784  ? 76  THR B CG2   1 
ATOM   2341  N  N     . ILE B  1 77  ? -6.05500  -116.86700 -19.64300 1.000 26.49125  ? 77  ILE B N     1 
ATOM   2342  C  CA    . ILE B  1 77  ? -5.83000  -118.07700 -20.42700 1.000 25.72595  ? 77  ILE B CA    1 
ATOM   2343  C  C     . ILE B  1 77  ? -5.29400  -119.19200 -19.53700 1.000 25.89648  ? 77  ILE B C     1 
ATOM   2344  O  O     . ILE B  1 77  ? -5.67800  -120.36000 -19.68300 1.000 24.52825  ? 77  ILE B O     1 
ATOM   2345  C  CB    . ILE B  1 77  ? -4.88600  -117.78300 -21.60600 1.000 25.91196  ? 77  ILE B CB    1 
ATOM   2346  C  CG1   . ILE B  1 77  ? -5.47100  -116.67200 -22.48100 1.000 21.45351  ? 77  ILE B CG1   1 
ATOM   2347  C  CG2   . ILE B  1 77  ? -4.64300  -119.04200 -22.43200 1.000 14.87095  ? 77  ILE B CG2   1 
ATOM   2348  C  CD1   . ILE B  1 77  ? -4.56800  -116.25600 -23.62400 1.000 27.74220  ? 77  ILE B CD1   1 
ATOM   2349  N  N     . MET B  1 78  ? -4.40500  -118.85000 -18.60000 1.000 21.30468  ? 78  MET B N     1 
ATOM   2350  C  CA    . MET B  1 78  ? -3.92900  -119.82600 -17.62200 1.000 23.36860  ? 78  MET B CA    1 
ATOM   2351  C  C     . MET B  1 78  ? -5.09900  -120.46300 -16.87800 1.000 27.00454  ? 78  MET B C     1 
ATOM   2352  O  O     . MET B  1 78  ? -5.16500  -121.68900 -16.72500 1.000 28.14501  ? 78  MET B O     1 
ATOM   2353  C  CB    . MET B  1 78  ? -2.97700  -119.15400 -16.62700 1.000 27.01950  ? 78  MET B CB    1 
ATOM   2354  C  CG    . MET B  1 78  ? -1.52700  -119.03300 -17.08000 1.000 26.26911  ? 78  MET B CG    1 
ATOM   2355  S  SD    . MET B  1 78  ? -0.64700  -117.78400 -16.11500 1.000 29.23608  ? 78  MET B SD    1 
ATOM   2356  C  CE    . MET B  1 78  ? -0.04200  -118.80600 -14.77500 1.000 21.71924  ? 78  MET B CE    1 
ATOM   2357  N  N     . ASN B  1 79  ? -6.04000  -119.63400 -16.41500 1.000 15.66272  ? 79  ASN B N     1 
ATOM   2358  C  CA    . ASN B  1 79  ? -7.22100  -120.14400 -15.72500 1.000 20.03202  ? 79  ASN B CA    1 
ATOM   2359  C  C     . ASN B  1 79  ? -8.09600  -120.97200 -16.65900 1.000 28.15326  ? 79  ASN B C     1 
ATOM   2360  O  O     . ASN B  1 79  ? -8.62400  -122.01600 -16.25800 1.000 27.85054  ? 79  ASN B O     1 
ATOM   2361  C  CB    . ASN B  1 79  ? -8.02600  -118.98200 -15.14000 1.000 27.10237  ? 79  ASN B CB    1 
ATOM   2362  C  CG    . ASN B  1 79  ? -7.36400  -118.36500 -13.92300 1.000 30.32471  ? 79  ASN B CG    1 
ATOM   2363  O  OD1   . ASN B  1 79  ? -6.65800  -119.04100 -13.17400 1.000 26.84006  ? 79  ASN B OD1   1 
ATOM   2364  N  ND2   . ASN B  1 79  ? -7.58400  -117.07000 -13.72400 1.000 29.06945  ? 79  ASN B ND2   1 
ATOM   2365  N  N     . ALA B  1 80  ? -8.27600  -120.51300 -17.90200 1.000 25.56943  ? 80  ALA B N     1 
ATOM   2366  C  CA    . ALA B  1 80  ? -9.10700  -121.24900 -18.84900 1.000 21.69943  ? 80  ALA B CA    1 
ATOM   2367  C  C     . ALA B  1 80  ? -8.58100  -122.66300 -19.06000 1.000 31.30231  ? 80  ALA B C     1 
ATOM   2368  O  O     . ALA B  1 80  ? -9.35800  -123.62600 -19.08100 1.000 21.74545  ? 80  ALA B O     1 
ATOM   2369  C  CB    . ALA B  1 80  ? -9.17700  -120.50100 -20.18000 1.000 21.65893  ? 80  ALA B CB    1 
ATOM   2370  N  N     . LEU B  1 81  ? -7.26100  -122.80700 -19.20800 1.000 18.80311  ? 81  LEU B N     1 
ATOM   2371  C  CA    . LEU B  1 81  ? -6.67700  -124.12800 -19.40300 1.000 22.55041  ? 81  LEU B CA    1 
ATOM   2372  C  C     . LEU B  1 81  ? -6.88600  -125.01000 -18.17900 1.000 25.14824  ? 81  LEU B C     1 
ATOM   2373  O  O     . LEU B  1 81  ? -7.13700  -126.21400 -18.30900 1.000 30.01857  ? 81  LEU B O     1 
ATOM   2374  C  CB    . LEU B  1 81  ? -5.18900  -124.00000 -19.72800 1.000 19.58789  ? 81  LEU B CB    1 
ATOM   2375  C  CG    . LEU B  1 81  ? -4.84500  -123.25000 -21.01500 1.000 26.09499  ? 81  LEU B CG    1 
ATOM   2376  C  CD1   . LEU B  1 81  ? -3.34000  -123.14800 -21.19500 1.000 19.18906  ? 81  LEU B CD1   1 
ATOM   2377  C  CD2   . LEU B  1 81  ? -5.48300  -123.92900 -22.21400 1.000 20.45367  ? 81  LEU B CD2   1 
ATOM   2378  N  N     . ALA B  1 82  ? -6.78500  -124.42900 -16.98000 1.000 25.92770  ? 82  ALA B N     1 
ATOM   2379  C  CA    . ALA B  1 82  ? -6.99000  -125.21100 -15.76400 1.000 22.91299  ? 82  ALA B CA    1 
ATOM   2380  C  C     . ALA B  1 82  ? -8.45000  -125.61700 -15.61000 1.000 24.22648  ? 82  ALA B C     1 
ATOM   2381  O  O     . ALA B  1 82  ? -8.74800  -126.74500 -15.19700 1.000 27.06749  ? 82  ALA B O     1 
ATOM   2382  C  CB    . ALA B  1 82  ? -6.51600  -124.42200 -14.54400 1.000 18.14871  ? 82  ALA B CB    1 
ATOM   2383  N  N     . LEU B  1 83  ? -9.37400  -124.71600 -15.94500 1.000 25.78102  ? 83  LEU B N     1 
ATOM   2384  C  CA    . LEU B  1 83  ? -10.79100 -125.04700 -15.86300 1.000 19.67751  ? 83  LEU B CA    1 
ATOM   2385  C  C     . LEU B  1 83  ? -11.15900 -126.14400 -16.85500 1.000 31.59417  ? 83  LEU B C     1 
ATOM   2386  O  O     . LEU B  1 83  ? -11.94400 -127.04500 -16.53100 1.000 35.44980  ? 83  LEU B O     1 
ATOM   2387  C  CB    . LEU B  1 83  ? -11.63200 -123.79400 -16.10300 1.000 22.56807  ? 83  LEU B CB    1 
ATOM   2388  C  CG    . LEU B  1 83  ? -13.13500 -123.92100 -15.85500 1.000 30.44266  ? 83  LEU B CG    1 
ATOM   2389  C  CD1   . LEU B  1 83  ? -13.39900 -124.52400 -14.48500 1.000 31.07359  ? 83  LEU B CD1   1 
ATOM   2390  C  CD2   . LEU B  1 83  ? -13.80500 -122.56900 -15.98600 1.000 24.84345  ? 83  LEU B CD2   1 
ATOM   2391  N  N     . GLN B  1 84  ? -10.59400 -126.09200 -18.06500 1.000 32.20252  ? 84  GLN B N     1 
ATOM   2392  C  CA    . GLN B  1 84  ? -10.88800 -127.11200 -19.06700 1.000 29.24511  ? 84  GLN B CA    1 
ATOM   2393  C  C     . GLN B  1 84  ? -10.46500 -128.49700 -18.59100 1.000 28.96256  ? 84  GLN B C     1 
ATOM   2394  O  O     . GLN B  1 84  ? -11.16300 -129.48800 -18.83900 1.000 27.70477  ? 84  GLN B O     1 
ATOM   2395  C  CB    . GLN B  1 84  ? -10.19700 -126.76700 -20.38600 1.000 29.16915  ? 84  GLN B CB    1 
ATOM   2396  C  CG    . GLN B  1 84  ? -10.26300 -127.87700 -21.43200 1.000 24.91959  ? 84  GLN B CG    1 
ATOM   2397  C  CD    . GLN B  1 84  ? -9.61800  -127.48200 -22.74300 1.000 26.15048  ? 84  GLN B CD    1 
ATOM   2398  O  OE1   . GLN B  1 84  ? -8.49800  -126.96900 -22.76900 1.000 28.99856  ? 84  GLN B OE1   1 
ATOM   2399  N  NE2   . GLN B  1 84  ? -10.32300 -127.71400 -23.84100 1.000 25.41042  ? 84  GLN B NE2   1 
ATOM   2400  N  N     . ASP B  1 85  ? -9.32700  -128.58700 -17.90200 1.000 26.07801  ? 85  ASP B N     1 
ATOM   2401  C  CA    . ASP B  1 85  ? -8.86000  -129.88600 -17.43300 1.000 33.64775  ? 85  ASP B CA    1 
ATOM   2402  C  C     . ASP B  1 85  ? -9.74900  -130.42700 -16.32100 1.000 36.90654  ? 85  ASP B C     1 
ATOM   2403  O  O     . ASP B  1 85  ? -10.06200 -131.62300 -16.29800 1.000 31.13405  ? 85  ASP B O     1 
ATOM   2404  C  CB    . ASP B  1 85  ? -7.41000  -129.78300 -16.97000 1.000 33.95188  ? 85  ASP B CB    1 
ATOM   2405  C  CG    . ASP B  1 85  ? -6.43100  -130.02700 -18.09200 1.000 35.27738  ? 85  ASP B CG    1 
ATOM   2406  O  OD1   . ASP B  1 85  ? -6.86600  -130.06700 -19.26300 1.000 57.14251  ? 85  ASP B OD1   1 
ATOM   2407  O  OD2   . ASP B  1 85  ? -5.22700  -130.17900 -17.80800 1.000 55.58123  ? 85  ASP B OD2   1 
ATOM   2408  N  N     . ALA B  1 86  ? -10.16200 -129.56300 -15.39000 1.000 28.18381  ? 86  ALA B N     1 
ATOM   2409  C  CA    . ALA B  1 86  ? -11.08600 -129.99500 -14.34600 1.000 25.36794  ? 86  ALA B CA    1 
ATOM   2410  C  C     . ALA B  1 86  ? -12.39700 -130.48100 -14.94700 1.000 30.47117  ? 86  ALA B C     1 
ATOM   2411  O  O     . ALA B  1 86  ? -12.90900 -131.54000 -14.56600 1.000 36.90635  ? 86  ALA B O     1 
ATOM   2412  C  CB    . ALA B  1 86  ? -11.34100 -128.85300 -13.36200 1.000 28.69540  ? 86  ALA B CB    1 
ATOM   2413  N  N     . LEU B  1 87  ? -12.94700 -129.72600 -15.90100 1.000 28.32688  ? 87  LEU B N     1 
ATOM   2414  C  CA    . LEU B  1 87  ? -14.19900 -130.12500 -16.53300 1.000 27.71088  ? 87  LEU B CA    1 
ATOM   2415  C  C     . LEU B  1 87  ? -14.04100 -131.43200 -17.29700 1.000 27.73077  ? 87  LEU B C     1 
ATOM   2416  O  O     . LEU B  1 87  ? -14.90900 -132.31100 -17.22500 1.000 39.42667  ? 87  LEU B O     1 
ATOM   2417  C  CB    . LEU B  1 87  ? -14.69400 -129.01800 -17.46200 1.000 29.55171  ? 87  LEU B CB    1 
ATOM   2418  C  CG    . LEU B  1 87  ? -15.36100 -127.83300 -16.76400 1.000 26.28859  ? 87  LEU B CG    1 
ATOM   2419  C  CD1   . LEU B  1 87  ? -15.60700 -126.70000 -17.74600 1.000 32.18100  ? 87  LEU B CD1   1 
ATOM   2420  C  CD2   . LEU B  1 87  ? -16.65800 -128.27400 -16.10600 1.000 25.33594  ? 87  LEU B CD2   1 
ATOM   2421  N  N     . GLU B  1 88  ? -12.93700 -131.58400 -18.02800 1.000 36.02271  ? 88  GLU B N     1 
ATOM   2422  C  CA    . GLU B  1 88  ? -12.72400 -132.81800 -18.77400 1.000 37.49552  ? 88  GLU B CA    1 
ATOM   2423  C  C     . GLU B  1 88  ? -12.54100 -134.00800 -17.84600 1.000 34.67726  ? 88  GLU B C     1 
ATOM   2424  O  O     . GLU B  1 88  ? -12.99400 -135.11200 -18.16400 1.000 37.34396  ? 88  GLU B O     1 
ATOM   2425  C  CB    . GLU B  1 88  ? -11.52500 -132.67000 -19.70700 1.000 24.89532  ? 88  GLU B CB    1 
ATOM   2426  C  CG    . GLU B  1 88  ? -11.92100 -132.22900 -21.10300 1.000 38.69620  ? 88  GLU B CG    1 
ATOM   2427  C  CD    . GLU B  1 88  ? -10.77900 -131.60800 -21.87600 1.000 48.96291  ? 88  GLU B CD    1 
ATOM   2428  O  OE1   . GLU B  1 88  ? -9.63000  -131.63300 -21.38100 1.000 50.77738  ? 88  GLU B OE1   1 
ATOM   2429  O  OE2   . GLU B  1 88  ? -11.03200 -131.10200 -22.99000 1.000 41.07386  ? 88  GLU B OE2   1 
ATOM   2430  N  N     . SER B  1 89  ? -11.90100 -133.80400 -16.69300 1.000 38.45653  ? 89  SER B N     1 
ATOM   2431  C  CA    . SER B  1 89  ? -11.77900 -134.87800 -15.71300 1.000 36.67428  ? 89  SER B CA    1 
ATOM   2432  C  C     . SER B  1 89  ? -13.13400 -135.32100 -15.17900 1.000 35.85352  ? 89  SER B C     1 
ATOM   2433  O  O     . SER B  1 89  ? -13.24400 -136.42500 -14.63400 1.000 40.18302  ? 89  SER B O     1 
ATOM   2434  C  CB    . SER B  1 89  ? -10.88100 -134.43700 -14.55800 1.000 27.81013  ? 89  SER B CB    1 
ATOM   2435  O  OG    . SER B  1 89  ? -11.60600 -133.64100 -13.63900 1.000 50.57066  ? 89  SER B OG    1 
ATOM   2436  N  N     . LEU B  1 90  ? -14.16100 -134.48500 -15.31200 1.000 33.17145  ? 90  LEU B N     1 
ATOM   2437  C  CA    . LEU B  1 90  ? -15.52700 -134.85900 -14.97800 1.000 27.46556  ? 90  LEU B CA    1 
ATOM   2438  C  C     . LEU B  1 90  ? -16.28700 -135.42400 -16.17000 1.000 32.78148  ? 90  LEU B C     1 
ATOM   2439  O  O     . LEU B  1 90  ? -17.47200 -135.74200 -16.03600 1.000 37.89367  ? 90  LEU B O     1 
ATOM   2440  C  CB    . LEU B  1 90  ? -16.28600 -133.64900 -14.41900 1.000 38.99757  ? 90  LEU B CB    1 
ATOM   2441  C  CG    . LEU B  1 90  ? -15.82000 -133.08400 -13.07500 1.000 45.62554  ? 90  LEU B CG    1 
ATOM   2442  C  CD1   . LEU B  1 90  ? -16.64500 -131.86500 -12.69600 1.000 39.46855  ? 90  LEU B CD1   1 
ATOM   2443  C  CD2   . LEU B  1 90  ? -15.89900 -134.14100 -11.99200 1.000 40.79779  ? 90  LEU B CD2   1 
ATOM   2444  N  N     . GLY B  1 91  ? -15.64000 -135.54300 -17.33000 1.000 36.00554  ? 91  GLY B N     1 
ATOM   2445  C  CA    . GLY B  1 91  ? -16.29200 -136.07300 -18.51000 1.000 24.64164  ? 91  GLY B CA    1 
ATOM   2446  C  C     . GLY B  1 91  ? -17.12700 -135.08400 -19.29000 1.000 36.33266  ? 91  GLY B C     1 
ATOM   2447  O  O     . GLY B  1 91  ? -17.96800 -135.50300 -20.09000 1.000 42.74516  ? 91  GLY B O     1 
ATOM   2448  N  N     . VAL B  1 92  ? -16.92400 -133.78800 -19.09100 1.000 39.25222  ? 92  VAL B N     1 
ATOM   2449  C  CA    . VAL B  1 92  ? -17.69500 -132.75100 -19.77200 1.000 40.80167  ? 92  VAL B CA    1 
ATOM   2450  C  C     . VAL B  1 92  ? -16.89300 -132.28200 -20.98200 1.000 32.78702  ? 92  VAL B C     1 
ATOM   2451  O  O     . VAL B  1 92  ? -15.75900 -131.81300 -20.81000 1.000 34.36847  ? 92  VAL B O     1 
ATOM   2452  C  CB    . VAL B  1 92  ? -18.01400 -131.57400 -18.83700 1.000 33.20110  ? 92  VAL B CB    1 
ATOM   2453  C  CG1   . VAL B  1 92  ? -18.87000 -130.54300 -19.55700 1.000 37.35439  ? 92  VAL B CG1   1 
ATOM   2454  C  CG2   . VAL B  1 92  ? -18.72000 -132.06600 -17.59300 1.000 36.35344  ? 92  VAL B CG2   1 
ATOM   2455  N  N     . PRO B  1 93  ? -17.42900 -132.38300 -22.20000 1.000 37.33750  ? 93  PRO B N     1 
ATOM   2456  C  CA    . PRO B  1 93  ? -16.68400 -131.92700 -23.38600 1.000 28.79673  ? 93  PRO B CA    1 
ATOM   2457  C  C     . PRO B  1 93  ? -16.49700 -130.41800 -23.34800 1.000 37.31296  ? 93  PRO B C     1 
ATOM   2458  O  O     . PRO B  1 93  ? -17.46700 -129.66200 -23.25400 1.000 26.96247  ? 93  PRO B O     1 
ATOM   2459  C  CB    . PRO B  1 93  ? -17.57400 -132.36100 -24.55900 1.000 33.89772  ? 93  PRO B CB    1 
ATOM   2460  C  CG    . PRO B  1 93  ? -18.58900 -133.30000 -23.97700 1.000 41.47099  ? 93  PRO B CG    1 
ATOM   2461  C  CD    . PRO B  1 93  ? -18.75700 -132.91300 -22.54800 1.000 27.26081  ? 93  PRO B CD    1 
ATOM   2462  N  N     . THR B  1 94  ? -15.24000 -129.98200 -23.43000 1.000 22.78757  ? 94  THR B N     1 
ATOM   2463  C  CA    . THR B  1 94  ? -14.89700 -128.58000 -23.24800 1.000 31.02169  ? 94  THR B CA    1 
ATOM   2464  C  C     . THR B  1 94  ? -13.88800 -128.14200 -24.29900 1.000 30.32220  ? 94  THR B C     1 
ATOM   2465  O  O     . THR B  1 94  ? -12.94800 -128.87600 -24.61400 1.000 35.18991  ? 94  THR B O     1 
ATOM   2466  C  CB    . THR B  1 94  ? -14.32500 -128.32900 -21.84500 1.000 32.76805  ? 94  THR B CB    1 
ATOM   2467  O  OG1   . THR B  1 94  ? -15.19300 -128.90800 -20.86200 1.000 35.57478  ? 94  THR B OG1   1 
ATOM   2468  C  CG2   . THR B  1 94  ? -14.19000 -126.83900 -21.57800 1.000 30.42630  ? 94  THR B CG2   1 
ATOM   2469  N  N     . ARG B  1 95  ? -14.09400 -126.94000 -24.83300 1.000 30.03148  ? 95  ARG B N     1 
ATOM   2470  C  CA    . ARG B  1 95  ? -13.16800 -126.29200 -25.74700 1.000 21.69519  ? 95  ARG B CA    1 
ATOM   2471  C  C     . ARG B  1 95  ? -12.76400 -124.93700 -25.18300 1.000 25.54355  ? 95  ARG B C     1 
ATOM   2472  O  O     . ARG B  1 95  ? -13.55000 -124.27100 -24.50200 1.000 32.44816  ? 95  ARG B O     1 
ATOM   2473  C  CB    . ARG B  1 95  ? -13.78700 -126.09500 -27.13800 1.000 25.02305  ? 95  ARG B CB    1 
ATOM   2474  C  CG    . ARG B  1 95  ? -14.16400 -127.38300 -27.83300 1.000 31.21052  ? 95  ARG B CG    1 
ATOM   2475  C  CD    . ARG B  1 95  ? -12.96500 -128.29100 -27.94400 1.000 32.90154  ? 95  ARG B CD    1 
ATOM   2476  N  NE    . ARG B  1 95  ? -13.05200 -129.16500 -29.10500 1.000 45.11963  ? 95  ARG B NE    1 
ATOM   2477  C  CZ    . ARG B  1 95  ? -13.43900 -130.43100 -29.05100 1.000 68.76011  ? 95  ARG B CZ    1 
ATOM   2478  N  NH1   . ARG B  1 95  ? -13.78600 -130.99700 -27.90600 1.000 41.72871  ? 95  ARG B NH1   1 
ATOM   2479  N  NH2   . ARG B  1 95  ? -13.47800 -131.14700 -30.17200 1.000 68.36561  ? 95  ARG B NH2   1 
ATOM   2480  N  N     . VAL B  1 96  ? -11.53400 -124.52900 -25.47900 1.000 25.67115  ? 96  VAL B N     1 
ATOM   2481  C  CA    . VAL B  1 96  ? -11.01300 -123.23200 -25.06900 1.000 22.51161  ? 96  VAL B CA    1 
ATOM   2482  C  C     . VAL B  1 96  ? -10.70200 -122.42300 -26.32000 1.000 26.48845  ? 96  VAL B C     1 
ATOM   2483  O  O     . VAL B  1 96  ? -10.03600 -122.91900 -27.23500 1.000 26.97323  ? 96  VAL B O     1 
ATOM   2484  C  CB    . VAL B  1 96  ? -9.75900  -123.37300 -24.18800 1.000 20.86680  ? 96  VAL B CB    1 
ATOM   2485  C  CG1   . VAL B  1 96  ? -9.15600  -122.00700 -23.90400 1.000 21.88828  ? 96  VAL B CG1   1 
ATOM   2486  C  CG2   . VAL B  1 96  ? -10.10400 -124.08700 -22.89500 1.000 22.52984  ? 96  VAL B CG2   1 
ATOM   2487  N  N     . GLN B  1 97  ? -11.19600 -121.18800 -26.36000 1.000 22.12279  ? 97  GLN B N     1 
ATOM   2488  C  CA    . GLN B  1 97  ? -10.86100 -120.22500 -27.40200 1.000 19.03383  ? 97  GLN B CA    1 
ATOM   2489  C  C     . GLN B  1 97  ? -10.29100 -118.98200 -26.73500 1.000 30.15841  ? 97  GLN B C     1 
ATOM   2490  O  O     . GLN B  1 97  ? -10.87000 -118.47500 -25.76700 1.000 31.77901  ? 97  GLN B O     1 
ATOM   2491  C  CB    . GLN B  1 97  ? -12.08800 -119.86700 -28.24700 1.000 27.10242  ? 97  GLN B CB    1 
ATOM   2492  C  CG    . GLN B  1 97  ? -12.58700 -120.99800 -29.13700 1.000 20.94820  ? 97  GLN B CG    1 
ATOM   2493  C  CD    . GLN B  1 97  ? -13.49400 -120.51600 -30.25500 1.000 24.41611  ? 97  GLN B CD    1 
ATOM   2494  O  OE1   . GLN B  1 97  ? -13.85200 -119.33900 -30.32100 1.000 29.84093  ? 97  GLN B OE1   1 
ATOM   2495  N  NE2   . GLN B  1 97  ? -13.87000 -121.42700 -31.14200 1.000 27.47463  ? 97  GLN B NE2   1 
ATOM   2496  N  N     . THR B  1 98  ? -9.15900  -118.49600 -27.24100 1.000 17.82659  ? 98  THR B N     1 
ATOM   2497  C  CA    . THR B  1 98  ? -8.46600  -117.36900 -26.63300 1.000 26.54440  ? 98  THR B CA    1 
ATOM   2498  C  C     . THR B  1 98  ? -8.50300  -116.15400 -27.54900 1.000 24.31409  ? 98  THR B C     1 
ATOM   2499  O  O     . THR B  1 98  ? -8.37600  -116.27800 -28.77100 1.000 25.55896  ? 98  THR B O     1 
ATOM   2500  C  CB    . THR B  1 98  ? -7.01500  -117.72400 -26.29500 1.000 19.22807  ? 98  THR B CB    1 
ATOM   2501  O  OG1   . THR B  1 98  ? -6.32700  -118.13400 -27.48300 1.000 28.42510  ? 98  THR B OG1   1 
ATOM   2502  C  CG2   . THR B  1 98  ? -6.97700  -118.85200 -25.28000 1.000 23.51981  ? 98  THR B CG2   1 
ATOM   2503  N  N     . ALA B  1 99  ? -8.68500  -114.97600 -26.94300 1.000 30.90254  ? 99  ALA B N     1 
ATOM   2504  C  CA    . ALA B  1 99  ? -8.73600  -113.73600 -27.70800 1.000 26.29602  ? 99  ALA B CA    1 
ATOM   2505  C  C     . ALA B  1 99  ? -7.37500  -113.37800 -28.28800 1.000 31.72982  ? 99  ALA B C     1 
ATOM   2506  O  O     . ALA B  1 99  ? -7.30100  -112.72900 -29.33700 1.000 33.65065  ? 99  ALA B O     1 
ATOM   2507  C  CB    . ALA B  1 99  ? -9.25600  -112.59900 -26.83100 1.000 20.93170  ? 99  ALA B CB    1 
ATOM   2508  N  N     . LEU B  1 100 ? -6.29800  -113.77100 -27.61900 1.000 35.20204  ? 100 LEU B N     1 
ATOM   2509  C  CA    . LEU B  1 100 ? -4.95600  -113.69300 -28.17600 1.000 30.59658  ? 100 LEU B CA    1 
ATOM   2510  C  C     . LEU B  1 100 ? -4.61400  -115.05000 -28.77200 1.000 32.65800  ? 100 LEU B C     1 
ATOM   2511  O  O     . LEU B  1 100 ? -4.79400  -116.08200 -28.11700 1.000 36.58303  ? 100 LEU B O     1 
ATOM   2512  C  CB    . LEU B  1 100 ? -3.93100  -113.30500 -27.10900 1.000 36.90793  ? 100 LEU B CB    1 
ATOM   2513  C  CG    . LEU B  1 100 ? -4.26900  -112.10400 -26.22400 1.000 37.10284  ? 100 LEU B CG    1 
ATOM   2514  C  CD1   . LEU B  1 100 ? -3.35100  -112.06200 -25.01200 1.000 37.61185  ? 100 LEU B CD1   1 
ATOM   2515  C  CD2   . LEU B  1 100 ? -4.17800  -110.80800 -27.01700 1.000 25.80545  ? 100 LEU B CD2   1 
ATOM   2516  N  N     . THR B  1 101 ? -4.13600  -115.05100 -30.01200 1.000 30.19283  ? 101 THR B N     1 
ATOM   2517  C  CA    . THR B  1 101 ? -3.86600  -116.30000 -30.71100 1.000 33.22547  ? 101 THR B CA    1 
ATOM   2518  C  C     . THR B  1 101 ? -2.57900  -116.92400 -30.18700 1.000 25.86789  ? 101 THR B C     1 
ATOM   2519  O  O     . THR B  1 101 ? -1.50200  -116.33000 -30.30200 1.000 29.35931  ? 101 THR B O     1 
ATOM   2520  C  CB    . THR B  1 101 ? -3.77900  -116.06400 -32.21500 1.000 27.91843  ? 101 THR B CB    1 
ATOM   2521  O  OG1   . THR B  1 101 ? -5.00800  -115.48700 -32.67200 1.000 29.06208  ? 101 THR B OG1   1 
ATOM   2522  C  CG2   . THR B  1 101 ? -3.53500  -117.38300 -32.94100 1.000 11.31121  ? 101 THR B CG2   1 
ATOM   2523  N  N     . ILE B  1 102 ? -2.70000  -118.11000 -29.59100 1.000 33.81943  ? 102 ILE B N     1 
ATOM   2524  C  CA    . ILE B  1 102 ? -1.55600  -118.90800 -29.14400 1.000 27.05774  ? 102 ILE B CA    1 
ATOM   2525  C  C     . ILE B  1 102 ? -1.83400  -120.33400 -29.61200 1.000 30.55490  ? 102 ILE B C     1 
ATOM   2526  O  O     . ILE B  1 102 ? -2.43400  -121.13700 -28.88900 1.000 35.48119  ? 102 ILE B O     1 
ATOM   2527  C  CB    . ILE B  1 102 ? -1.34000  -118.84900 -27.62900 1.000 29.17082  ? 102 ILE B CB    1 
ATOM   2528  C  CG1   . ILE B  1 102 ? -1.63200  -117.44300 -27.09500 1.000 27.57046  ? 102 ILE B CG1   1 
ATOM   2529  C  CG2   . ILE B  1 102 ? 0.07800   -119.27100 -27.27800 1.000 25.70660  ? 102 ILE B CG2   1 
ATOM   2530  C  CD1   . ILE B  1 102 ? -1.38100  -117.28800 -25.61300 1.000 29.16553  ? 102 ILE B CD1   1 
ATOM   2531  N  N     . THR B  1 103 ? -1.37700  -120.65900 -30.82500 1.000 42.58612  ? 103 THR B N     1 
ATOM   2532  C  CA    . THR B  1 103 ? -1.81100  -121.87500 -31.51100 1.000 42.29886  ? 103 THR B CA    1 
ATOM   2533  C  C     . THR B  1 103 ? -1.53400  -123.13000 -30.69100 1.000 46.84197  ? 103 THR B C     1 
ATOM   2534  O  O     . THR B  1 103 ? -2.38100  -124.02900 -30.61700 1.000 37.23401  ? 103 THR B O     1 
ATOM   2535  C  CB    . THR B  1 103 ? -1.11800  -121.97500 -32.87000 1.000 41.52843  ? 103 THR B CB    1 
ATOM   2536  O  OG1   . THR B  1 103 ? -0.93800  -120.66100 -33.41300 1.000 52.20192  ? 103 THR B OG1   1 
ATOM   2537  C  CG2   . THR B  1 103 ? -1.95200  -122.80700 -33.83200 1.000 55.82846  ? 103 THR B CG2   1 
ATOM   2538  N  N     . GLN B  1 104 ? -0.35200  -123.21200 -30.07500 1.000 31.66242  ? 104 GLN B N     1 
ATOM   2539  C  CA    . GLN B  1 104 ? 0.04600   -124.42100 -29.36400 1.000 36.17648  ? 104 GLN B CA    1 
ATOM   2540  C  C     . GLN B  1 104 ? -0.82900  -124.69800 -28.14900 1.000 41.08589  ? 104 GLN B C     1 
ATOM   2541  O  O     . GLN B  1 104 ? -0.93700  -125.85300 -27.72600 1.000 39.41525  ? 104 GLN B O     1 
ATOM   2542  C  CB    . GLN B  1 104 ? 1.51100   -124.32000 -28.92700 1.000 28.93774  ? 104 GLN B CB    1 
ATOM   2543  C  CG    . GLN B  1 104 ? 2.51700   -124.21300 -30.06700 1.000 40.93280  ? 104 GLN B CG    1 
ATOM   2544  C  CD    . GLN B  1 104 ? 2.47600   -122.86400 -30.76600 1.000 59.19325  ? 104 GLN B CD    1 
ATOM   2545  O  OE1   . GLN B  1 104 ? 2.01100   -121.87100 -30.19900 1.000 41.72054  ? 104 GLN B OE1   1 
ATOM   2546  N  NE2   . GLN B  1 104 ? 2.94500   -122.82700 -32.01000 1.000 52.57501  ? 104 GLN B NE2   1 
ATOM   2547  N  N     . VAL B  1 105 ? -1.46500  -123.67400 -27.59700 1.000 44.09670  ? 105 VAL B N     1 
ATOM   2548  C  CA    . VAL B  1 105 ? -2.12500  -123.75900 -26.30100 1.000 37.78271  ? 105 VAL B CA    1 
ATOM   2549  C  C     . VAL B  1 105 ? -3.61900  -124.01600 -26.44600 1.000 42.81675  ? 105 VAL B C     1 
ATOM   2550  O  O     . VAL B  1 105 ? -4.18500  -124.85600 -25.74400 1.000 40.32621  ? 105 VAL B O     1 
ATOM   2551  C  CB    . VAL B  1 105 ? -1.84200  -122.46900 -25.49900 1.000 36.28169  ? 105 VAL B CB    1 
ATOM   2552  C  CG1   . VAL B  1 105 ? -3.00500  -122.11700 -24.58700 1.000 37.29040  ? 105 VAL B CG1   1 
ATOM   2553  C  CG2   . VAL B  1 105 ? -0.54700  -122.61500 -24.72300 1.000 32.09718  ? 105 VAL B CG2   1 
ATOM   2554  N  N     . ALA B  1 106 ? -4.27400  -123.30500 -27.35800 1.000 31.59015  ? 106 ALA B N     1 
ATOM   2555  C  CA    . ALA B  1 106 ? -5.71300  -123.42300 -27.53300 1.000 31.63409  ? 106 ALA B CA    1 
ATOM   2556  C  C     . ALA B  1 106 ? -6.06900  -122.84900 -28.89300 1.000 25.53219  ? 106 ALA B C     1 
ATOM   2557  O  O     . ALA B  1 106 ? -5.26300  -122.16800 -29.53100 1.000 34.61988  ? 106 ALA B O     1 
ATOM   2558  C  CB    . ALA B  1 106 ? -6.47700  -122.70600 -26.41500 1.000 32.60494  ? 106 ALA B CB    1 
ATOM   2559  N  N     . GLU B  1 107 ? -7.28200  -123.12900 -29.32900 1.000 25.45650  ? 107 GLU B N     1 
ATOM   2560  C  CA    . GLU B  1 107 ? -7.68700  -122.58100 -30.60900 1.000 33.57223  ? 107 GLU B CA    1 
ATOM   2561  C  C     . GLU B  1 107 ? -8.01900  -121.09400 -30.48000 1.000 30.35957  ? 107 GLU B C     1 
ATOM   2562  O  O     . GLU B  1 107 ? -8.42700  -120.63200 -29.41200 1.000 32.99047  ? 107 GLU B O     1 
ATOM   2563  C  CB    . GLU B  1 107 ? -8.87900  -123.35200 -31.16600 1.000 35.44262  ? 107 GLU B CB    1 
ATOM   2564  C  CG    . GLU B  1 107 ? -10.15800 -123.22500 -30.37600 1.000 50.31341  ? 107 GLU B CG    1 
ATOM   2565  C  CD    . GLU B  1 107 ? -11.22400 -124.20400 -30.84300 1.000 62.67292  ? 107 GLU B CD    1 
ATOM   2566  O  OE1   . GLU B  1 107 ? -11.18100 -125.38100 -30.42200 1.000 57.12023  ? 107 GLU B OE1   1 
ATOM   2567  O  OE2   . GLU B  1 107 ? -12.11000 -123.79300 -31.62400 1.000 38.04910  ? 107 GLU B OE2   1 
ATOM   2568  N  N     . PRO B  1 108 ? -7.81500  -120.31800 -31.54200 1.000 36.90621  ? 108 PRO B N     1 
ATOM   2569  C  CA    . PRO B  1 108 ? -8.14700  -118.89100 -31.48400 1.000 24.83169  ? 108 PRO B CA    1 
ATOM   2570  C  C     . PRO B  1 108 ? -9.65100  -118.67900 -31.44400 1.000 26.82068  ? 108 PRO B C     1 
ATOM   2571  O  O     . PRO B  1 108 ? -10.44200 -119.57000 -31.75800 1.000 22.69839  ? 108 PRO B O     1 
ATOM   2572  C  CB    . PRO B  1 108 ? -7.54800  -118.33200 -32.77900 1.000 27.85099  ? 108 PRO B CB    1 
ATOM   2573  C  CG    . PRO B  1 108 ? -7.52400  -119.50100 -33.70800 1.000 24.01166  ? 108 PRO B CG    1 
ATOM   2574  C  CD    . PRO B  1 108 ? -7.25200  -120.70500 -32.84800 1.000 23.87273  ? 108 PRO B CD    1 
ATOM   2575  N  N     . TYR B  1 109 ? -10.04600 -117.47400 -31.03900 1.000 26.48552  ? 109 TYR B N     1 
ATOM   2576  C  CA    . TYR B  1 109 ? -11.45800 -117.12800 -31.09400 1.000 24.21721  ? 109 TYR B CA    1 
ATOM   2577  C  C     . TYR B  1 109 ? -11.91000 -117.06400 -32.54800 1.000 28.08074  ? 109 TYR B C     1 
ATOM   2578  O  O     . TYR B  1 109 ? -11.42700 -116.23100 -33.32100 1.000 29.55760  ? 109 TYR B O     1 
ATOM   2579  C  CB    . TYR B  1 109 ? -11.74400 -115.79600 -30.40900 1.000 19.44877  ? 109 TYR B CB    1 
ATOM   2580  C  CG    . TYR B  1 109 ? -13.15500 -115.37000 -30.71900 1.000 29.48464  ? 109 TYR B CG    1 
ATOM   2581  C  CD1   . TYR B  1 109 ? -14.23000 -116.03800 -30.14900 1.000 23.29626  ? 109 TYR B CD1   1 
ATOM   2582  C  CD2   . TYR B  1 109 ? -13.42100 -114.35700 -31.63600 1.000 21.71963  ? 109 TYR B CD2   1 
ATOM   2583  C  CE1   . TYR B  1 109 ? -15.52700 -115.68700 -30.44800 1.000 23.66474  ? 109 TYR B CE1   1 
ATOM   2584  C  CE2   . TYR B  1 109 ? -14.72100 -114.00000 -31.94500 1.000 30.59533  ? 109 TYR B CE2   1 
ATOM   2585  C  CZ    . TYR B  1 109 ? -15.77000 -114.67100 -31.34600 1.000 24.68663  ? 109 TYR B CZ    1 
ATOM   2586  O  OH    . TYR B  1 109 ? -17.07000 -114.33300 -31.64000 1.000 35.63548  ? 109 TYR B OH    1 
ATOM   2587  N  N     . ILE B  1 110 ? -12.83700 -117.94300 -32.92000 1.000 26.44856  ? 110 ILE B N     1 
ATOM   2588  C  CA    . ILE B  1 110 ? -13.44800 -117.92900 -34.24500 1.000 28.65936  ? 110 ILE B CA    1 
ATOM   2589  C  C     . ILE B  1 110 ? -14.94000 -118.14800 -34.05300 1.000 20.38830  ? 110 ILE B C     1 
ATOM   2590  O  O     . ILE B  1 110 ? -15.35500 -119.20500 -33.56700 1.000 28.01117  ? 110 ILE B O     1 
ATOM   2591  C  CB    . ILE B  1 110 ? -12.86000 -118.99600 -35.18600 1.000 34.02159  ? 110 ILE B CB    1 
ATOM   2592  C  CG1   . ILE B  1 110 ? -11.36600 -118.75200 -35.41200 1.000 29.86929  ? 110 ILE B CG1   1 
ATOM   2593  C  CG2   . ILE B  1 110 ? -13.58900 -118.98800 -36.51600 1.000 22.62536  ? 110 ILE B CG2   1 
ATOM   2594  C  CD1   . ILE B  1 110 ? -10.67200 -119.89200 -36.13000 1.000 20.66213  ? 110 ILE B CD1   1 
ATOM   2595  N  N     . ARG B  1 111 ? -15.74400 -117.15200 -34.43300 1.000 26.77240  ? 111 ARG B N     1 
ATOM   2596  C  CA    . ARG B  1 111 ? -17.15600 -117.15300 -34.06900 1.000 24.70853  ? 111 ARG B CA    1 
ATOM   2597  C  C     . ARG B  1 111 ? -17.87100 -118.39400 -34.59200 1.000 26.49148  ? 111 ARG B C     1 
ATOM   2598  O  O     . ARG B  1 111 ? -18.62100 -119.04700 -33.85900 1.000 32.27272  ? 111 ARG B O     1 
ATOM   2599  C  CB    . ARG B  1 111 ? -17.82800 -115.88500 -34.59100 1.000 32.84782  ? 111 ARG B CB    1 
ATOM   2600  C  CG    . ARG B  1 111 ? -19.30900 -115.83400 -34.29300 1.000 32.46972  ? 111 ARG B CG    1 
ATOM   2601  C  CD    . ARG B  1 111 ? -19.92700 -114.54400 -34.77400 1.000 28.84409  ? 111 ARG B CD    1 
ATOM   2602  N  NE    . ARG B  1 111 ? -21.36200 -114.53200 -34.52900 1.000 32.31230  ? 111 ARG B NE    1 
ATOM   2603  C  CZ    . ARG B  1 111 ? -22.27000 -114.94700 -35.40000 1.000 36.37861  ? 111 ARG B CZ    1 
ATOM   2604  N  NH1   . ARG B  1 111 ? -21.92600 -115.38000 -36.60300 1.000 34.90261  ? 111 ARG B NH1   1 
ATOM   2605  N  NH2   . ARG B  1 111 ? -23.55500 -114.92900 -35.05500 1.000 46.28288  ? 111 ARG B NH2   1 
ATOM   2606  N  N     . ARG B  1 112 ? -17.65000 -118.73900 -35.86200 1.000 25.24679  ? 112 ARG B N     1 
ATOM   2607  C  CA    . ARG B  1 112 ? -18.36500 -119.87500 -36.43400 1.000 40.41138  ? 112 ARG B CA    1 
ATOM   2608  C  C     . ARG B  1 112 ? -17.91700 -121.19300 -35.81500 1.000 37.78264  ? 112 ARG B C     1 
ATOM   2609  O  O     . ARG B  1 112 ? -18.73100 -122.11200 -35.66400 1.000 38.23339  ? 112 ARG B O     1 
ATOM   2610  C  CB    . ARG B  1 112 ? -18.18400 -119.90000 -37.94800 1.000 31.29021  ? 112 ARG B CB    1 
ATOM   2611  C  CG    . ARG B  1 112 ? -19.09000 -118.93000 -38.69200 1.000 44.01819  ? 112 ARG B CG    1 
ATOM   2612  C  CD    . ARG B  1 112 ? -18.67800 -118.78500 -40.15000 1.000 53.27942  ? 112 ARG B CD    1 
ATOM   2613  N  NE    . ARG B  1 112 ? -19.73900 -118.17800 -40.94400 1.000 58.85879  ? 112 ARG B NE    1 
ATOM   2614  C  CZ    . ARG B  1 112 ? -20.56800 -118.85500 -41.72700 1.000 51.33720  ? 112 ARG B CZ    1 
ATOM   2615  N  NH1   . ARG B  1 112 ? -20.46800 -120.16700 -41.86800 1.000 47.63336  ? 112 ARG B NH1   1 
ATOM   2616  N  NH2   . ARG B  1 112 ? -21.52000 -118.20000 -42.38500 1.000 48.80371  ? 112 ARG B NH2   1 
ATOM   2617  N  N     . ARG B  1 113 ? -16.63800 -121.30700 -35.44900 1.000 37.60072  ? 113 ARG B N     1 
ATOM   2618  C  CA    . ARG B  1 113 ? -16.18500 -122.49300 -34.72900 1.000 34.99340  ? 113 ARG B CA    1 
ATOM   2619  C  C     . ARG B  1 113 ? -16.83200 -122.57800 -33.35100 1.000 36.76526  ? 113 ARG B C     1 
ATOM   2620  O  O     . ARG B  1 113 ? -17.23700 -123.66200 -32.91500 1.000 31.76904  ? 113 ARG B O     1 
ATOM   2621  C  CB    . ARG B  1 113 ? -14.66000 -122.48700 -34.60700 1.000 29.60167  ? 113 ARG B CB    1 
ATOM   2622  C  CG    . ARG B  1 113 ? -13.93400 -123.15500 -35.76600 1.000 31.49505  ? 113 ARG B CG    1 
ATOM   2623  C  CD    . ARG B  1 113 ? -13.82400 -124.65700 -35.54700 1.000 63.79499  ? 113 ARG B CD    1 
ATOM   2624  N  NE    . ARG B  1 113 ? -12.74400 -125.02300 -34.63900 1.000 62.99779  ? 113 ARG B NE    1 
ATOM   2625  C  CZ    . ARG B  1 113 ? -12.44600 -126.26900 -34.29500 1.000 76.27160  ? 113 ARG B CZ    1 
ATOM   2626  N  NH1   . ARG B  1 113 ? -13.13900 -127.29900 -34.75500 1.000 61.17217  ? 113 ARG B NH1   1 
ATOM   2627  N  NH2   . ARG B  1 113 ? -11.42600 -126.48800 -33.46900 1.000 86.97669  ? 113 ARG B NH2   1 
ATOM   2628  N  N     . ALA B  1 114 ? -16.93900 -121.44300 -32.65200 1.000 28.14517  ? 114 ALA B N     1 
ATOM   2629  C  CA    . ALA B  1 114 ? -17.55700 -121.44700 -31.33000 1.000 32.31541  ? 114 ALA B CA    1 
ATOM   2630  C  C     . ALA B  1 114 ? -19.02900 -121.83500 -31.40600 1.000 37.46508  ? 114 ALA B C     1 
ATOM   2631  O  O     . ALA B  1 114 ? -19.53600 -122.55200 -30.53300 1.000 31.31885  ? 114 ALA B O     1 
ATOM   2632  C  CB    . ALA B  1 114 ? -17.39800 -120.07800 -30.67100 1.000 22.89414  ? 114 ALA B CB    1 
ATOM   2633  N  N     . LEU B  1 115 ? -19.73200 -121.37100 -32.44300 1.000 32.82371  ? 115 LEU B N     1 
ATOM   2634  C  CA    . LEU B  1 115 ? -21.13500 -121.73900 -32.60100 1.000 28.65164  ? 115 LEU B CA    1 
ATOM   2635  C  C     . LEU B  1 115 ? -21.28600 -123.23600 -32.83400 1.000 35.98731  ? 115 LEU B C     1 
ATOM   2636  O  O     . LEU B  1 115 ? -22.17700 -123.87400 -32.25900 1.000 38.61805  ? 115 LEU B O     1 
ATOM   2637  C  CB    . LEU B  1 115 ? -21.76400 -120.95100 -33.75100 1.000 32.52731  ? 115 LEU B CB    1 
ATOM   2638  C  CG    . LEU B  1 115 ? -21.91200 -119.44200 -33.54100 1.000 28.08736  ? 115 LEU B CG    1 
ATOM   2639  C  CD1   . LEU B  1 115 ? -22.36000 -118.74900 -34.82700 1.000 24.34726  ? 115 LEU B CD1   1 
ATOM   2640  C  CD2   . LEU B  1 115 ? -22.87400 -119.15500 -32.40300 1.000 23.06344  ? 115 LEU B CD2   1 
ATOM   2641  N  N     . ARG B  1 116 ? -20.42100 -123.81700 -33.67200 1.000 30.13597  ? 116 ARG B N     1 
ATOM   2642  C  CA    . ARG B  1 116 ? -20.48600 -125.25500 -33.91600 1.000 35.00617  ? 116 ARG B CA    1 
ATOM   2643  C  C     . ARG B  1 116 ? -20.19400 -126.04200 -32.64400 1.000 31.88939  ? 116 ARG B C     1 
ATOM   2644  O  O     . ARG B  1 116 ? -20.83500 -127.06600 -32.38100 1.000 42.76377  ? 116 ARG B O     1 
ATOM   2645  C  CB    . ARG B  1 116 ? -19.51300 -125.64800 -35.03000 1.000 26.02655  ? 116 ARG B CB    1 
ATOM   2646  N  N     . HIS B  1 117 ? -19.23500 -125.57400 -31.84000 1.000 32.13822  ? 117 HIS B N     1 
ATOM   2647  C  CA    . HIS B  1 117 ? -18.92200 -126.24800 -30.58300 1.000 35.65884  ? 117 HIS B CA    1 
ATOM   2648  C  C     . HIS B  1 117 ? -20.14300 -126.30200 -29.67200 1.000 43.26928  ? 117 HIS B C     1 
ATOM   2649  O  O     . HIS B  1 117 ? -20.46300 -127.35300 -29.10300 1.000 33.96164  ? 117 HIS B O     1 
ATOM   2650  C  CB    . HIS B  1 117 ? -17.76500 -125.54100 -29.87800 1.000 29.37770  ? 117 HIS B CB    1 
ATOM   2651  C  CG    . HIS B  1 117 ? -16.42200 -125.82900 -30.47100 1.000 29.66067  ? 117 HIS B CG    1 
ATOM   2652  N  ND1   . HIS B  1 117 ? -16.07400 -127.06800 -30.96300 1.000 34.82135  ? 117 HIS B ND1   1 
ATOM   2653  C  CD2   . HIS B  1 117 ? -15.33100 -125.04200 -30.62900 1.000 21.00947  ? 117 HIS B CD2   1 
ATOM   2654  C  CE1   . HIS B  1 117 ? -14.83000 -127.03000 -31.40700 1.000 36.36290  ? 117 HIS B CE1   1 
ATOM   2655  N  NE2   . HIS B  1 117 ? -14.35700 -125.81200 -31.21500 1.000 37.62028  ? 117 HIS B NE2   1 
ATOM   2656  N  N     . LEU B  1 118 ? -20.83900 -125.17200 -29.52200 1.000 35.44762  ? 118 LEU B N     1 
ATOM   2657  C  CA    . LEU B  1 118 ? -22.02000 -125.13800 -28.66500 1.000 35.73881  ? 118 LEU B CA    1 
ATOM   2658  C  C     . LEU B  1 118 ? -23.13500 -126.01400 -29.22200 1.000 40.32058  ? 118 LEU B C     1 
ATOM   2659  O  O     . LEU B  1 118 ? -23.84600 -126.68100 -28.46000 1.000 42.30217  ? 118 LEU B O     1 
ATOM   2660  C  CB    . LEU B  1 118 ? -22.50100 -123.69700 -28.49000 1.000 33.17515  ? 118 LEU B CB    1 
ATOM   2661  C  CG    . LEU B  1 118 ? -21.54500 -122.76400 -27.74200 1.000 37.50254  ? 118 LEU B CG    1 
ATOM   2662  C  CD1   . LEU B  1 118 ? -21.99300 -121.31400 -27.85600 1.000 26.69631  ? 118 LEU B CD1   1 
ATOM   2663  C  CD2   . LEU B  1 118 ? -21.42300 -123.17400 -26.28300 1.000 29.65432  ? 118 LEU B CD2   1 
ATOM   2664  N  N     . GLU B  1 119 ? -23.30000 -126.03000 -30.54800 1.000 34.65495  ? 119 GLU B N     1 
ATOM   2665  C  CA    . GLU B  1 119 ? -24.32300 -126.87500 -31.15700 1.000 37.97800  ? 119 GLU B CA    1 
ATOM   2666  C  C     . GLU B  1 119 ? -24.02200 -128.35300 -30.95400 1.000 37.21547  ? 119 GLU B C     1 
ATOM   2667  O  O     . GLU B  1 119 ? -24.94700 -129.17100 -30.90100 1.000 44.49774  ? 119 GLU B O     1 
ATOM   2668  C  CB    . GLU B  1 119 ? -24.44700 -126.56000 -32.64600 1.000 38.68593  ? 119 GLU B CB    1 
ATOM   2669  C  CG    . GLU B  1 119 ? -25.33200 -125.36800 -32.96000 1.000 52.36965  ? 119 GLU B CG    1 
ATOM   2670  C  CD    . GLU B  1 119 ? -24.82700 -124.56600 -34.14600 1.000 68.82396  ? 119 GLU B CD    1 
ATOM   2671  O  OE1   . GLU B  1 119 ? -24.21300 -125.16800 -35.05500 1.000 53.35811  ? 119 GLU B OE1   1 
ATOM   2672  O  OE2   . GLU B  1 119 ? -25.04000 -123.33400 -34.16500 1.000 65.35804  ? 119 GLU B OE2   1 
ATOM   2673  N  N     . LYS B  1 120 ? -22.74600 -128.71500 -30.84000 1.000 37.66688  ? 120 LYS B N     1 
ATOM   2674  C  CA    . LYS B  1 120 ? -22.34500 -130.08000 -30.53100 1.000 38.34981  ? 120 LYS B CA    1 
ATOM   2675  C  C     . LYS B  1 120 ? -22.29600 -130.34800 -29.03300 1.000 42.18763  ? 120 LYS B C     1 
ATOM   2676  O  O     . LYS B  1 120 ? -21.65700 -131.31700 -28.60700 1.000 49.01210  ? 120 LYS B O     1 
ATOM   2677  C  CB    . LYS B  1 120 ? -20.99800 -130.38900 -31.18300 1.000 36.22592  ? 120 LYS B CB    1 
ATOM   2678  C  CG    . LYS B  1 120 ? -21.10700 -130.35600 -32.68800 1.000 43.55624  ? 120 LYS B CG    1 
ATOM   2679  C  CD    . LYS B  1 120 ? -20.10100 -131.24100 -33.38200 1.000 50.17472  ? 120 LYS B CD    1 
ATOM   2680  C  CE    . LYS B  1 120 ? -19.48100 -130.51100 -34.55900 1.000 76.50541  ? 120 LYS B CE    1 
ATOM   2681  N  NZ    . LYS B  1 120 ? -18.14100 -131.03900 -34.87900 1.000 69.89731  ? 120 LYS B NZ    1 
ATOM   2682  N  N     . GLU B  1 121 ? -22.95200 -129.50000 -28.23700 1.000 40.66982  ? 121 GLU B N     1 
ATOM   2683  C  CA    . GLU B  1 121 ? -23.11300 -129.68900 -26.79300 1.000 46.35277  ? 121 GLU B CA    1 
ATOM   2684  C  C     . GLU B  1 121 ? -21.76800 -129.72900 -26.07200 1.000 44.24954  ? 121 GLU B C     1 
ATOM   2685  O  O     . GLU B  1 121 ? -21.56000 -130.51400 -25.14600 1.000 44.14352  ? 121 GLU B O     1 
ATOM   2686  C  CB    . GLU B  1 121 ? -23.94100 -130.94000 -26.48900 1.000 36.94516  ? 121 GLU B CB    1 
ATOM   2687  C  CG    . GLU B  1 121 ? -25.31400 -130.95600 -27.17700 1.000 43.85747  ? 121 GLU B CG    1 
ATOM   2688  C  CD    . GLU B  1 121 ? -26.13000 -129.67600 -26.97100 1.000 69.15523  ? 121 GLU B CD    1 
ATOM   2689  O  OE1   . GLU B  1 121 ? -25.99000 -129.01900 -25.91500 1.000 72.40929  ? 121 GLU B OE1   1 
ATOM   2690  O  OE2   . GLU B  1 121 ? -26.90800 -129.31500 -27.88100 1.000 64.35898  ? 121 GLU B OE2   1 
ATOM   2691  N  N     . ARG B  1 122 ? -20.85300 -128.86300 -26.49100 1.000 36.68775  ? 122 ARG B N     1 
ATOM   2692  C  CA    . ARG B  1 122 ? -19.58600 -128.66500 -25.80600 1.000 40.50334  ? 122 ARG B CA    1 
ATOM   2693  C  C     . ARG B  1 122 ? -19.59600 -127.32400 -25.08600 1.000 37.60190  ? 122 ARG B C     1 
ATOM   2694  O  O     . ARG B  1 122 ? -20.19300 -126.35000 -25.55500 1.000 33.60476  ? 122 ARG B O     1 
ATOM   2695  C  CB    . ARG B  1 122 ? -18.40700 -128.71000 -26.78300 1.000 28.61104  ? 122 ARG B CB    1 
ATOM   2696  C  CG    . ARG B  1 122 ? -18.27700 -130.00500 -27.56600 1.000 36.35805  ? 122 ARG B CG    1 
ATOM   2697  C  CD    . ARG B  1 122 ? -17.38800 -129.79600 -28.77900 1.000 43.44272  ? 122 ARG B CD    1 
ATOM   2698  N  NE    . ARG B  1 122 ? -17.16100 -131.02000 -29.53500 1.000 53.81609  ? 122 ARG B NE    1 
ATOM   2699  C  CZ    . ARG B  1 122 ? -16.78400 -131.05000 -30.80600 1.000 54.12652  ? 122 ARG B CZ    1 
ATOM   2700  N  NH1   . ARG B  1 122 ? -16.59800 -129.93700 -31.49700 1.000 44.85723  ? 122 ARG B NH1   1 
ATOM   2701  N  NH2   . ARG B  1 122 ? -16.58800 -132.22500 -31.39800 1.000 64.52069  ? 122 ARG B NH2   1 
ATOM   2702  N  N     . ILE B  1 123 ? -18.93600 -127.28500 -23.93600 1.000 35.97339  ? 123 ILE B N     1 
ATOM   2703  C  CA    . ILE B  1 123 ? -18.70600 -126.02700 -23.23800 1.000 31.95414  ? 123 ILE B CA    1 
ATOM   2704  C  C     . ILE B  1 123 ? -17.56200 -125.29500 -23.92400 1.000 33.59997  ? 123 ILE B C     1 
ATOM   2705  O  O     . ILE B  1 123 ? -16.51300 -125.88700 -24.20500 1.000 33.94437  ? 123 ILE B O     1 
ATOM   2706  C  CB    . ILE B  1 123 ? -18.39600 -126.27700 -21.75300 1.000 35.51026  ? 123 ILE B CB    1 
ATOM   2707  C  CG1   . ILE B  1 123 ? -19.61900 -126.85200 -21.04300 1.000 34.47026  ? 123 ILE B CG1   1 
ATOM   2708  C  CG2   . ILE B  1 123 ? -17.93200 -124.99300 -21.07100 1.000 23.15736  ? 123 ILE B CG2   1 
ATOM   2709  C  CD1   . ILE B  1 123 ? -19.46900 -126.91700 -19.54900 1.000 29.04264  ? 123 ILE B CD1   1 
ATOM   2710  N  N     . VAL B  1 124 ? -17.76000 -124.01200 -24.20900 1.000 28.40761  ? 124 VAL B N     1 
ATOM   2711  C  CA    . VAL B  1 124 ? -16.71000 -123.15400 -24.74700 1.000 26.23776  ? 124 VAL B CA    1 
ATOM   2712  C  C     . VAL B  1 124 ? -16.26200 -122.21000 -23.64000 1.000 26.53380  ? 124 VAL B C     1 
ATOM   2713  O  O     . VAL B  1 124 ? -17.06800 -121.43400 -23.11100 1.000 29.15171  ? 124 VAL B O     1 
ATOM   2714  C  CB    . VAL B  1 124 ? -17.18300 -122.36900 -25.98000 1.000 32.21103  ? 124 VAL B CB    1 
ATOM   2715  C  CG1   . VAL B  1 124 ? -16.06800 -121.46300 -26.48200 1.000 18.90199  ? 124 VAL B CG1   1 
ATOM   2716  C  CG2   . VAL B  1 124 ? -17.63700 -123.32100 -27.07700 1.000 23.45332  ? 124 VAL B CG2   1 
ATOM   2717  N  N     . ILE B  1 125 ? -14.98400 -122.28300 -23.28200 1.000 23.36226  ? 125 ILE B N     1 
ATOM   2718  C  CA    . ILE B  1 125 ? -14.37900 -121.36800 -22.32200 1.000 22.77653  ? 125 ILE B CA    1 
ATOM   2719  C  C     . ILE B  1 125 ? -13.59000 -120.32500 -23.09800 1.000 30.20414  ? 125 ILE B C     1 
ATOM   2720  O  O     . ILE B  1 125 ? -12.67100 -120.66700 -23.85300 1.000 26.56247  ? 125 ILE B O     1 
ATOM   2721  C  CB    . ILE B  1 125 ? -13.47400 -122.10700 -21.32500 1.000 25.68381  ? 125 ILE B CB    1 
ATOM   2722  C  CG1   . ILE B  1 125 ? -14.27600 -123.13800 -20.53300 1.000 29.61480  ? 125 ILE B CG1   1 
ATOM   2723  C  CG2   . ILE B  1 125 ? -12.80200 -121.11300 -20.38800 1.000 15.14715  ? 125 ILE B CG2   1 
ATOM   2724  C  CD1   . ILE B  1 125 ? -13.44200 -123.91700 -19.54200 1.000 31.94526  ? 125 ILE B CD1   1 
ATOM   2725  N  N     . PHE B  1 126 ? -13.94100 -119.05400 -22.91000 1.000 22.90617  ? 126 PHE B N     1 
ATOM   2726  C  CA    . PHE B  1 126 ? -13.27800 -117.94200 -23.57800 1.000 16.42861  ? 126 PHE B CA    1 
ATOM   2727  C  C     . PHE B  1 126 ? -12.22000 -117.35000 -22.65400 1.000 21.76653  ? 126 PHE B C     1 
ATOM   2728  O  O     . PHE B  1 126 ? -12.54700 -116.83400 -21.58000 1.000 26.69197  ? 126 PHE B O     1 
ATOM   2729  C  CB    . PHE B  1 126 ? -14.29000 -116.87300 -23.98400 1.000 22.74489  ? 126 PHE B CB    1 
ATOM   2730  C  CG    . PHE B  1 126 ? -15.19300 -117.28900 -25.10900 1.000 24.96771  ? 126 PHE B CG    1 
ATOM   2731  C  CD1   . PHE B  1 126 ? -14.67500 -117.57800 -26.36100 1.000 19.15868  ? 126 PHE B CD1   1 
ATOM   2732  C  CD2   . PHE B  1 126 ? -16.56300 -117.39100 -24.91400 1.000 24.09832  ? 126 PHE B CD2   1 
ATOM   2733  C  CE1   . PHE B  1 126 ? -15.50800 -117.96000 -27.40300 1.000 24.42239  ? 126 PHE B CE1   1 
ATOM   2734  C  CE2   . PHE B  1 126 ? -17.40200 -117.77200 -25.95000 1.000 26.74006  ? 126 PHE B CE2   1 
ATOM   2735  C  CZ    . PHE B  1 126 ? -16.87300 -118.05600 -27.19800 1.000 24.71553  ? 126 PHE B CZ    1 
ATOM   2736  N  N     . GLY B  1 127 ? -10.96000 -117.42400 -23.07400 1.000 28.85351  ? 127 GLY B N     1 
ATOM   2737  C  CA    . GLY B  1 127 ? -9.87600  -116.81200 -22.33000 1.000 16.43472  ? 127 GLY B CA    1 
ATOM   2738  C  C     . GLY B  1 127 ? -9.28500  -115.62300 -23.06100 1.000 24.17550  ? 127 GLY B C     1 
ATOM   2739  O  O     . GLY B  1 127 ? -9.50100  -115.46100 -24.26600 1.000 28.86784  ? 127 GLY B O     1 
ATOM   2740  N  N     . GLY B  1 128 ? -8.54000  -114.78100 -22.34800 1.000 22.91901  ? 128 GLY B N     1 
ATOM   2741  C  CA    . GLY B  1 128 ? -7.93900  -113.61100 -22.95700 1.000 17.79290  ? 128 GLY B CA    1 
ATOM   2742  C  C     . GLY B  1 128 ? -8.83100  -112.39400 -23.04400 1.000 22.23857  ? 128 GLY B C     1 
ATOM   2743  O  O     . GLY B  1 128 ? -8.44600  -111.40900 -23.68400 1.000 31.18283  ? 128 GLY B O     1 
ATOM   2744  N  N     . GLY B  1 129 ? -10.00500 -112.42500 -22.41900 1.000 28.97009  ? 129 GLY B N     1 
ATOM   2745  C  CA    . GLY B  1 129 ? -10.91400 -111.29600 -22.51700 1.000 27.10848  ? 129 GLY B CA    1 
ATOM   2746  C  C     . GLY B  1 129 ? -11.33200 -111.06600 -23.95400 1.000 33.61785  ? 129 GLY B C     1 
ATOM   2747  O  O     . GLY B  1 129 ? -11.69400 -111.99900 -24.68000 1.000 30.80855  ? 129 GLY B O     1 
ATOM   2748  N  N     . THR B  1 130 ? -11.28200 -109.80400 -24.37700 1.000 30.84795  ? 130 THR B N     1 
ATOM   2749  C  CA    . THR B  1 130 ? -11.53300 -109.43600 -25.76200 1.000 31.59169  ? 130 THR B CA    1 
ATOM   2750  C  C     . THR B  1 130 ? -10.25700 -109.30100 -26.57600 1.000 27.15582  ? 130 THR B C     1 
ATOM   2751  O  O     . THR B  1 130 ? -10.33300 -109.13100 -27.79800 1.000 41.62270  ? 130 THR B O     1 
ATOM   2752  C  CB    . THR B  1 130 ? -12.30200 -108.11300 -25.83700 1.000 32.10120  ? 130 THR B CB    1 
ATOM   2753  O  OG1   . THR B  1 130 ? -11.39200 -107.02600 -25.63000 1.000 34.52073  ? 130 THR B OG1   1 
ATOM   2754  C  CG2   . THR B  1 130 ? -13.38900 -108.06200 -24.77800 1.000 31.11851  ? 130 THR B CG2   1 
ATOM   2755  N  N     . GLY B  1 131 ? -9.09400  -109.38000 -25.93500 1.000 25.98658  ? 131 GLY B N     1 
ATOM   2756  C  CA    . GLY B  1 131 ? -7.84000  -109.10300 -26.59000 1.000 17.35457  ? 131 GLY B CA    1 
ATOM   2757  C  C     . GLY B  1 131 ? -7.41500  -107.65500 -26.54000 1.000 15.94963  ? 131 GLY B C     1 
ATOM   2758  O  O     . GLY B  1 131 ? -6.27800  -107.34900 -26.91700 1.000 20.52231  ? 131 GLY B O     1 
ATOM   2759  N  N     . ASN B  1 132 ? -8.31500  -106.82500 -26.05500 1.000 17.71126  ? 132 ASN B N     1 
ATOM   2760  C  CA    . ASN B  1 132 ? -8.04900  -105.37700 -26.03000 1.000 24.55367  ? 132 ASN B CA    1 
ATOM   2761  C  C     . ASN B  1 132 ? -7.85300  -104.89800 -24.60100 1.000 34.10016  ? 132 ASN B C     1 
ATOM   2762  O  O     . ASN B  1 132 ? -8.59700  -105.33500 -23.72400 1.000 28.52818  ? 132 ASN B O     1 
ATOM   2763  C  CB    . ASN B  1 132 ? -9.18900  -104.60300 -26.69200 1.000 26.93479  ? 132 ASN B CB    1 
ATOM   2764  C  CG    . ASN B  1 132 ? -9.69600  -105.23200 -27.96900 1.000 29.29258  ? 132 ASN B CG    1 
ATOM   2765  O  OD1   . ASN B  1 132 ? -10.77700 -105.81000 -27.99000 1.000 31.98467  ? 132 ASN B OD1   1 
ATOM   2766  N  ND2   . ASN B  1 132 ? -8.93400  -105.10800 -29.04000 1.000 22.49886  ? 132 ASN B ND2   1 
ATOM   2767  N  N     . PRO B  1 133 ? -6.83800  -104.05800 -24.33500 1.000 32.98138  ? 133 PRO B N     1 
ATOM   2768  C  CA    . PRO B  1 133 ? -6.70300  -103.44600 -23.02500 1.000 29.87215  ? 133 PRO B CA    1 
ATOM   2769  C  C     . PRO B  1 133 ? -7.87200  -102.49600 -22.75000 1.000 37.02122  ? 133 PRO B C     1 
ATOM   2770  O  O     . PRO B  1 133 ? -8.52200  -102.13500 -23.68600 1.000 33.70627  ? 133 PRO B O     1 
ATOM   2771  C  CB    . PRO B  1 133 ? -5.40800  -102.65200 -23.17000 1.000 20.03252  ? 133 PRO B CB    1 
ATOM   2772  C  CG    . PRO B  1 133 ? -4.66000  -103.36100 -24.25100 1.000 34.78817  ? 133 PRO B CG    1 
ATOM   2773  C  CD    . PRO B  1 133 ? -5.73500  -103.75700 -25.23300 1.000 29.88216  ? 133 PRO B CD    1 
ATOM   2774  N  N     . PHE B  1 134 ? -8.11700  -102.14700 -21.48600 1.000 30.00631  ? 134 PHE B N     1 
ATOM   2775  C  CA    . PHE B  1 134 ? -9.17100  -101.17200 -21.08400 1.000 38.10747  ? 134 PHE B CA    1 
ATOM   2776  C  C     . PHE B  1 134 ? -10.54400 -101.84900 -21.15600 1.000 40.59198  ? 134 PHE B C     1 
ATOM   2777  O  O     . PHE B  1 134 ? -11.50400 -101.29500 -20.63100 1.000 39.94127  ? 134 PHE B O     1 
ATOM   2778  C  CB    . PHE B  1 134 ? -9.02900  -99.83500  -21.82600 1.000 22.77537  ? 134 PHE B CB    1 
ATOM   2779  C  CG    . PHE B  1 134 ? -7.69300  -99.15700  -21.68300 1.000 29.21102  ? 134 PHE B CG    1 
ATOM   2780  C  CD1   . PHE B  1 134 ? -7.41500  -98.36600  -20.58300 1.000 33.13841  ? 134 PHE B CD1   1 
ATOM   2781  C  CD2   . PHE B  1 134 ? -6.72000  -99.29500  -22.65800 1.000 24.91836  ? 134 PHE B CD2   1 
ATOM   2782  C  CE1   . PHE B  1 134 ? -6.18700  -97.74000  -20.45600 1.000 23.97993  ? 134 PHE B CE1   1 
ATOM   2783  C  CE2   . PHE B  1 134 ? -5.48800  -98.68000  -22.52200 1.000 29.96094  ? 134 PHE B CE2   1 
ATOM   2784  C  CZ    . PHE B  1 134 ? -5.22500  -97.90200  -21.42300 1.000 28.14223  ? 134 PHE B CZ    1 
ATOM   2785  N  N     . PHE B  1 135 ? -10.61300 -103.02600 -21.76500 1.000 48.81477  ? 135 PHE B N     1 
ATOM   2786  C  CA    . PHE B  1 135 ? -11.86100 -103.82000 -21.81800 1.000 39.33188  ? 135 PHE B CA    1 
ATOM   2787  C  C     . PHE B  1 135 ? -11.74000 -104.88900 -20.73600 1.000 43.32395  ? 135 PHE B C     1 
ATOM   2788  O  O     . PHE B  1 135 ? -10.75200 -105.60100 -20.74500 1.000 70.78775  ? 135 PHE B O     1 
ATOM   2789  C  CB    . PHE B  1 135 ? -11.98900 -104.48300 -23.18600 1.000 42.35963  ? 135 PHE B CB    1 
ATOM   2790  C  CG    . PHE B  1 135 ? -12.48400 -103.63700 -24.33100 1.000 45.44371  ? 135 PHE B CG    1 
ATOM   2791  C  CD1   . PHE B  1 135 ? -12.14700 -102.29900 -24.44100 1.000 47.70528  ? 135 PHE B CD1   1 
ATOM   2792  C  CD2   . PHE B  1 135 ? -13.26900 -104.19900 -25.32400 1.000 66.59076  ? 135 PHE B CD2   1 
ATOM   2793  C  CE1   . PHE B  1 135 ? -12.60100 -101.54100 -25.50800 1.000 58.12420  ? 135 PHE B CE1   1 
ATOM   2794  C  CE2   . PHE B  1 135 ? -13.72300 -103.44100 -26.39000 1.000 54.28010  ? 135 PHE B CE2   1 
ATOM   2795  C  CZ    . PHE B  1 135 ? -13.38800 -102.11200 -26.47900 1.000 57.57260  ? 135 PHE B CZ    1 
ATOM   2796  N  N     . SER B  1 136 ? -12.70000 -104.99000 -19.82900 1.000 55.59358  ? 136 SER B N     1 
ATOM   2797  C  CA    . SER B  1 136 ? -12.62400 -105.94500 -18.69700 1.000 28.57491  ? 136 SER B CA    1 
ATOM   2798  C  C     . SER B  1 136 ? -13.22800 -107.30700 -19.05100 1.000 34.79311  ? 136 SER B C     1 
ATOM   2799  O  O     . SER B  1 136 ? -13.73300 -107.45800 -20.16200 1.000 36.24405  ? 136 SER B O     1 
ATOM   2800  C  CB    . SER B  1 136 ? -13.35000 -105.35700 -17.55200 1.000 45.95050  ? 136 SER B CB    1 
ATOM   2801  O  OG    . SER B  1 136 ? -14.70100 -105.10200 -17.89500 1.000 48.15179  ? 136 SER B OG    1 
ATOM   2802  N  N     . THR B  1 137 ? -13.20400 -108.24500 -18.11000 1.000 18.41225  ? 137 THR B N     1 
ATOM   2803  C  CA    . THR B  1 137 ? -13.76800 -109.60000 -18.32300 1.000 33.49414  ? 137 THR B CA    1 
ATOM   2804  C  C     . THR B  1 137 ? -15.28700 -109.50000 -18.36100 1.000 27.81167  ? 137 THR B C     1 
ATOM   2805  O  O     . THR B  1 137 ? -15.92000 -110.35100 -18.98300 1.000 33.51601  ? 137 THR B O     1 
ATOM   2806  C  CB    . THR B  1 137 ? -13.30200 -110.53800 -17.20600 1.000 42.03144  ? 137 THR B CB    1 
ATOM   2807  O  OG1   . THR B  1 137 ? -12.00500 -110.10500 -16.80500 1.000 48.05020  ? 137 THR B OG1   1 
ATOM   2808  C  CG2   . THR B  1 137 ? -13.24300 -111.98400 -17.63100 1.000 40.15454  ? 137 THR B CG2   1 
ATOM   2809  N  N     . ASP B  1 138 ? -15.82800 -108.48900 -17.69800 1.000 25.97475  ? 138 ASP B N     1 
ATOM   2810  C  CA    . ASP B  1 138 ? -17.28700 -108.24400 -17.71400 1.000 36.02277  ? 138 ASP B CA    1 
ATOM   2811  C  C     . ASP B  1 138 ? -17.65800 -107.79600 -19.12300 1.000 23.94505  ? 138 ASP B C     1 
ATOM   2812  O  O     . ASP B  1 138 ? -18.66500 -108.26600 -19.64000 1.000 32.00564  ? 138 ASP B O     1 
ATOM   2813  C  CB    . ASP B  1 138 ? -17.66900 -107.20800 -16.65400 1.000 31.94952  ? 138 ASP B CB    1 
ATOM   2814  C  CG    . ASP B  1 138 ? -17.34300 -107.58700 -15.22400 1.000 38.83434  ? 138 ASP B CG    1 
ATOM   2815  O  OD1   . ASP B  1 138 ? -17.22100 -108.78500 -14.95400 1.000 47.64171  ? 138 ASP B OD1   1 
ATOM   2816  O  OD2   . ASP B  1 138 ? -17.21100 -106.67200 -14.40100 1.000 33.56644  ? 138 ASP B OD2   1 
ATOM   2817  N  N     . THR B  1 139 ? -16.83700 -106.93400 -19.70900 1.000 27.33603  ? 139 THR B N     1 
ATOM   2818  C  CA    . THR B  1 139 ? -17.07700 -106.46100 -21.09100 1.000 26.17588  ? 139 THR B CA    1 
ATOM   2819  C  C     . THR B  1 139 ? -16.87000 -107.63700 -22.04800 1.000 30.11731  ? 139 THR B C     1 
ATOM   2820  O  O     . THR B  1 139 ? -17.62000 -107.73200 -23.01600 1.000 27.68421  ? 139 THR B O     1 
ATOM   2821  C  CB    . THR B  1 139 ? -16.23900 -105.20700 -21.36500 1.000 32.60698  ? 139 THR B CB    1 
ATOM   2822  O  OG1   . THR B  1 139 ? -16.64700 -104.19300 -20.44900 1.000 35.41209  ? 139 THR B OG1   1 
ATOM   2823  C  CG2   . THR B  1 139 ? -16.37100 -104.70500 -22.78500 1.000 25.98365  ? 139 THR B CG2   1 
ATOM   2824  N  N     . ALA B  1 140 ? -15.91000 -108.51000 -21.76100 1.000 21.58101  ? 140 ALA B N     1 
ATOM   2825  C  CA    . ALA B  1 140 ? -15.70800 -109.69400 -22.59000 1.000 19.20583  ? 140 ALA B CA    1 
ATOM   2826  C  C     . ALA B  1 140 ? -16.89400 -110.63800 -22.48400 1.000 27.62047  ? 140 ALA B C     1 
ATOM   2827  O  O     . ALA B  1 140 ? -17.30900 -111.24400 -23.48000 1.000 33.75582  ? 140 ALA B O     1 
ATOM   2828  C  CB    . ALA B  1 140 ? -14.41600 -110.40800 -22.19200 1.000 22.21273  ? 140 ALA B CB    1 
ATOM   2829  N  N     . ALA B  1 141 ? -17.45300 -110.77300 -21.28000 1.000 29.09040  ? 141 ALA B N     1 
ATOM   2830  C  CA    . ALA B  1 141 ? -18.64900 -111.58600 -21.09600 1.000 21.59310  ? 141 ALA B CA    1 
ATOM   2831  C  C     . ALA B  1 141 ? -19.80200 -111.05900 -21.93700 1.000 26.13846  ? 141 ALA B C     1 
ATOM   2832  O  O     . ALA B  1 141 ? -20.50200 -111.83000 -22.60500 1.000 26.57693  ? 141 ALA B O     1 
ATOM   2833  C  CB    . ALA B  1 141 ? -19.03600 -111.61600 -19.61900 1.000 29.90599  ? 141 ALA B CB    1 
ATOM   2834  N  N     . ALA B  1 142 ? -20.01500 -109.74000 -21.91500 1.000 24.59145  ? 142 ALA B N     1 
ATOM   2835  C  CA    . ALA B  1 142 ? -21.08400 -109.15100 -22.71400 1.000 28.06086  ? 142 ALA B CA    1 
ATOM   2836  C  C     . ALA B  1 142 ? -20.83000 -109.35400 -24.20100 1.000 24.18416  ? 142 ALA B C     1 
ATOM   2837  O  O     . ALA B  1 142 ? -21.73500 -109.74700 -24.94500 1.000 25.59554  ? 142 ALA B O     1 
ATOM   2838  C  CB    . ALA B  1 142 ? -21.22500 -107.66400 -22.39100 1.000 27.72358  ? 142 ALA B CB    1 
ATOM   2839  N  N     . LEU B  1 143 ? -19.59700 -109.10500 -24.64600 1.000 30.40748  ? 143 LEU B N     1 
ATOM   2840  C  CA    . LEU B  1 143 ? -19.26700 -109.24400 -26.06100 1.000 24.95675  ? 143 LEU B CA    1 
ATOM   2841  C  C     . LEU B  1 143 ? -19.43500 -110.68400 -26.53100 1.000 26.94292  ? 143 LEU B C     1 
ATOM   2842  O  O     . LEU B  1 143 ? -20.09700 -110.94400 -27.54200 1.000 30.92451  ? 143 LEU B O     1 
ATOM   2843  C  CB    . LEU B  1 143 ? -17.83800 -108.76300 -26.31000 1.000 26.67781  ? 143 LEU B CB    1 
ATOM   2844  C  CG    . LEU B  1 143 ? -17.30700 -108.97900 -27.72600 1.000 33.51708  ? 143 LEU B CG    1 
ATOM   2845  C  CD1   . LEU B  1 143 ? -18.10100 -108.14900 -28.72100 1.000 29.60746  ? 143 LEU B CD1   1 
ATOM   2846  C  CD2   . LEU B  1 143 ? -15.83000 -108.63900 -27.79600 1.000 30.42543  ? 143 LEU B CD2   1 
ATOM   2847  N  N     . ARG B  1 144 ? -18.83600 -111.63600 -25.80900 1.000 27.52765  ? 144 ARG B N     1 
ATOM   2848  C  CA    . ARG B  1 144 ? -18.92000 -113.03300 -26.22500 1.000 28.69556  ? 144 ARG B CA    1 
ATOM   2849  C  C     . ARG B  1 144 ? -20.35400 -113.54800 -26.18200 1.000 26.51042  ? 144 ARG B C     1 
ATOM   2850  O  O     . ARG B  1 144 ? -20.72800 -114.40200 -26.99500 1.000 33.95144  ? 144 ARG B O     1 
ATOM   2851  C  CB    . ARG B  1 144 ? -18.01200 -113.90200 -25.35100 1.000 26.77454  ? 144 ARG B CB    1 
ATOM   2852  C  CG    . ARG B  1 144 ? -16.52200 -113.63100 -25.53100 1.000 20.95724  ? 144 ARG B CG    1 
ATOM   2853  C  CD    . ARG B  1 144 ? -15.98700 -114.24800 -26.81600 1.000 18.74765  ? 144 ARG B CD    1 
ATOM   2854  N  NE    . ARG B  1 144 ? -14.55100 -114.03600 -26.96200 1.000 23.39361  ? 144 ARG B NE    1 
ATOM   2855  C  CZ    . ARG B  1 144 ? -14.00300 -113.23700 -27.86700 1.000 31.27348  ? 144 ARG B CZ    1 
ATOM   2856  N  NH1   . ARG B  1 144 ? -14.74300 -112.56900 -28.73800 1.000 26.62420  ? 144 ARG B NH1   1 
ATOM   2857  N  NH2   . ARG B  1 144 ? -12.67900 -113.10500 -27.90100 1.000 20.43979  ? 144 ARG B NH2   1 
ATOM   2858  N  N     . ALA B  1 145 ? -21.17200 -113.04000 -25.25400 1.000 27.12153  ? 145 ALA B N     1 
ATOM   2859  C  CA    . ALA B  1 145 ? -22.58200 -113.41900 -25.22700 1.000 26.07502  ? 145 ALA B CA    1 
ATOM   2860  C  C     . ALA B  1 145 ? -23.29100 -112.97100 -26.49500 1.000 25.60938  ? 145 ALA B C     1 
ATOM   2861  O  O     . ALA B  1 145 ? -24.06900 -113.73100 -27.08400 1.000 31.95067  ? 145 ALA B O     1 
ATOM   2862  C  CB    . ALA B  1 145 ? -23.27000 -112.82800 -23.99700 1.000 29.86417  ? 145 ALA B CB    1 
ATOM   2863  N  N     . LEU B  1 146 ? -23.03400 -111.73600 -26.92800 1.000 25.19516  ? 146 LEU B N     1 
ATOM   2864  C  CA    . LEU B  1 146 ? -23.61400 -111.25600 -28.17600 1.000 28.09843  ? 146 LEU B CA    1 
ATOM   2865  C  C     . LEU B  1 146 ? -23.12000 -112.07400 -29.36000 1.000 28.78587  ? 146 LEU B C     1 
ATOM   2866  O  O     . LEU B  1 146 ? -23.88500 -112.37000 -30.28600 1.000 32.08230  ? 146 LEU B O     1 
ATOM   2867  C  CB    . LEU B  1 146 ? -23.27700 -109.77800 -28.36900 1.000 24.82569  ? 146 LEU B CB    1 
ATOM   2868  C  CG    . LEU B  1 146 ? -23.84700 -108.84100 -27.30700 1.000 24.91540  ? 146 LEU B CG    1 
ATOM   2869  C  CD1   . LEU B  1 146 ? -23.38400 -107.41400 -27.53700 1.000 18.07152  ? 146 LEU B CD1   1 
ATOM   2870  C  CD2   . LEU B  1 146 ? -25.35700 -108.92700 -27.32000 1.000 29.52772  ? 146 LEU B CD2   1 
ATOM   2871  N  N     . GLU B  1 147 ? -21.84500 -112.46300 -29.33700 1.000 22.27843  ? 147 GLU B N     1 
ATOM   2872  C  CA    . GLU B  1 147 ? -21.25100 -113.13000 -30.48900 1.000 19.58146  ? 147 GLU B CA    1 
ATOM   2873  C  C     . GLU B  1 147 ? -21.78700 -114.54700 -30.65500 1.000 27.76487  ? 147 GLU B C     1 
ATOM   2874  O  O     . GLU B  1 147 ? -21.96100 -115.01700 -31.78400 1.000 32.96314  ? 147 GLU B O     1 
ATOM   2875  C  CB    . GLU B  1 147 ? -19.72800 -113.13600 -30.35500 1.000 27.49513  ? 147 GLU B CB    1 
ATOM   2876  C  CG    . GLU B  1 147 ? -19.08200 -111.78800 -30.64800 1.000 21.33588  ? 147 GLU B CG    1 
ATOM   2877  C  CD    . GLU B  1 147 ? -17.62000 -111.73600 -30.24600 1.000 39.50635  ? 147 GLU B CD    1 
ATOM   2878  O  OE1   . GLU B  1 147 ? -17.26500 -112.31100 -29.19100 1.000 36.08018  ? 147 GLU B OE1   1 
ATOM   2879  O  OE2   . GLU B  1 147 ? -16.82300 -111.12400 -30.99100 1.000 33.71894  ? 147 GLU B OE2   1 
ATOM   2880  N  N     . VAL B  1 148 ? -22.05500 -115.24800 -29.54500 1.000 23.87315  ? 148 VAL B N     1 
ATOM   2881  C  CA    . VAL B  1 148 ? -22.58600 -116.60700 -29.62500 1.000 29.16281  ? 148 VAL B CA    1 
ATOM   2882  C  C     . VAL B  1 148 ? -24.10300 -116.64700 -29.53000 1.000 30.18450  ? 148 VAL B C     1 
ATOM   2883  O  O     . VAL B  1 148 ? -24.68600 -117.74100 -29.51000 1.000 32.37726  ? 148 VAL B O     1 
ATOM   2884  C  CB    . VAL B  1 148 ? -21.99100 -117.52500 -28.53400 1.000 28.23997  ? 148 VAL B CB    1 
ATOM   2885  C  CG1   . VAL B  1 148 ? -20.46900 -117.54100 -28.61100 1.000 21.37733  ? 148 VAL B CG1   1 
ATOM   2886  C  CG2   . VAL B  1 148 ? -22.46500 -117.09600 -27.15000 1.000 28.06996  ? 148 VAL B CG2   1 
ATOM   2887  N  N     . GLY B  1 149 ? -24.76300 -115.49300 -29.47300 1.000 30.45483  ? 149 GLY B N     1 
ATOM   2888  C  CA    . GLY B  1 149 ? -26.21100 -115.46800 -29.39200 1.000 22.31894  ? 149 GLY B CA    1 
ATOM   2889  C  C     . GLY B  1 149 ? -26.77600 -115.98800 -28.08900 1.000 38.71608  ? 149 GLY B C     1 
ATOM   2890  O  O     . GLY B  1 149 ? -27.84000 -116.61400 -28.08900 1.000 31.03277  ? 149 GLY B O     1 
ATOM   2891  N  N     . ALA B  1 150 ? -26.08700 -115.75900 -26.97600 1.000 29.39867  ? 150 ALA B N     1 
ATOM   2892  C  CA    . ALA B  1 150 ? -26.62600 -116.14900 -25.68500 1.000 32.09761  ? 150 ALA B CA    1 
ATOM   2893  C  C     . ALA B  1 150 ? -27.83700 -115.29000 -25.34300 1.000 35.79429  ? 150 ALA B C     1 
ATOM   2894  O  O     . ALA B  1 150 ? -27.91500 -114.11300 -25.70500 1.000 33.86546  ? 150 ALA B O     1 
ATOM   2895  C  CB    . ALA B  1 150 ? -25.55900 -116.02100 -24.59800 1.000 30.90104  ? 150 ALA B CB    1 
ATOM   2896  N  N     . GLU B  1 151 ? -28.79700 -115.89400 -24.64400 1.000 35.70048  ? 151 GLU B N     1 
ATOM   2897  C  CA    . GLU B  1 151 ? -30.01800 -115.18800 -24.27300 1.000 25.41517  ? 151 GLU B CA    1 
ATOM   2898  C  C     . GLU B  1 151 ? -29.85500 -114.32700 -23.02800 1.000 31.05236  ? 151 GLU B C     1 
ATOM   2899  O  O     . GLU B  1 151 ? -30.72400 -113.49000 -22.76100 1.000 38.45950  ? 151 GLU B O     1 
ATOM   2900  C  CB    . GLU B  1 151 ? -31.15800 -116.18500 -24.05300 1.000 22.73507  ? 151 GLU B CB    1 
ATOM   2901  C  CG    . GLU B  1 151 ? -31.43400 -117.09100 -25.24400 1.000 26.97260  ? 151 GLU B CG    1 
ATOM   2902  C  CD    . GLU B  1 151 ? -32.14600 -118.36800 -24.84500 1.000 45.33923  ? 151 GLU B CD    1 
ATOM   2903  O  OE1   . GLU B  1 151 ? -33.26800 -118.28500 -24.30200 1.000 64.15209  ? 151 GLU B OE1   1 
ATOM   2904  O  OE2   . GLU B  1 151 ? -31.58200 -119.45800 -25.07100 1.000 57.53525  ? 151 GLU B OE2   1 
ATOM   2905  N  N     . VAL B  1 152 ? -28.77300 -114.50500 -22.27000 1.000 28.36246  ? 152 VAL B N     1 
ATOM   2906  C  CA    . VAL B  1 152 ? -28.57800 -113.79500 -21.01100 1.000 34.79276  ? 152 VAL B CA    1 
ATOM   2907  C  C     . VAL B  1 152 ? -27.11900 -113.92900 -20.59600 1.000 26.70381  ? 152 VAL B C     1 
ATOM   2908  O  O     . VAL B  1 152 ? -26.46300 -114.92500 -20.91900 1.000 27.16040  ? 152 VAL B O     1 
ATOM   2909  C  CB    . VAL B  1 152 ? -29.52900 -114.33700 -19.92200 1.000 37.63093  ? 152 VAL B CB    1 
ATOM   2910  C  CG1   . VAL B  1 152 ? -29.27200 -115.81900 -19.66700 1.000 28.65168  ? 152 VAL B CG1   1 
ATOM   2911  C  CG2   . VAL B  1 152 ? -29.41100 -113.53600 -18.62900 1.000 34.80956  ? 152 VAL B CG2   1 
ATOM   2912  N  N     . VAL B  1 153 ? -26.59300 -112.92300 -19.90000 1.000 27.56927  ? 153 VAL B N     1 
ATOM   2913  C  CA    . VAL B  1 153 ? -25.27500 -112.99900 -19.27900 1.000 41.21674  ? 153 VAL B CA    1 
ATOM   2914  C  C     . VAL B  1 153 ? -25.46500 -113.28800 -17.79900 1.000 32.35910  ? 153 VAL B C     1 
ATOM   2915  O  O     . VAL B  1 153 ? -26.09400 -112.50100 -17.08100 1.000 37.26747  ? 153 VAL B O     1 
ATOM   2916  C  CB    . VAL B  1 153 ? -24.47300 -111.70500 -19.48000 1.000 33.17594  ? 153 VAL B CB    1 
ATOM   2917  C  CG1   . VAL B  1 153 ? -23.04700 -111.89400 -18.98700 1.000 36.38500  ? 153 VAL B CG1   1 
ATOM   2918  C  CG2   . VAL B  1 153 ? -24.47500 -111.31200 -20.92800 1.000 45.34118  ? 153 VAL B CG2   1 
ATOM   2919  N  N     . LEU B  1 154 ? -24.92400 -114.41200 -17.34100 1.000 41.95347  ? 154 LEU B N     1 
ATOM   2920  C  CA    . LEU B  1 154 ? -24.97000 -114.79300 -15.93300 1.000 24.92170  ? 154 LEU B CA    1 
ATOM   2921  C  C     . LEU B  1 154 ? -23.66900 -114.34100 -15.27900 1.000 27.66921  ? 154 LEU B C     1 
ATOM   2922  O  O     . LEU B  1 154 ? -22.61200 -114.93900 -15.50600 1.000 37.17688  ? 154 LEU B O     1 
ATOM   2923  C  CB    . LEU B  1 154 ? -25.17500 -116.29900 -15.78800 1.000 29.57761  ? 154 LEU B CB    1 
ATOM   2924  C  CG    . LEU B  1 154 ? -26.31100 -116.88100 -16.63400 1.000 33.44833  ? 154 LEU B CG    1 
ATOM   2925  C  CD1   . LEU B  1 154 ? -26.44700 -118.37300 -16.40300 1.000 34.12085  ? 154 LEU B CD1   1 
ATOM   2926  C  CD2   . LEU B  1 154 ? -27.62900 -116.17000 -16.34400 1.000 29.72091  ? 154 LEU B CD2   1 
ATOM   2927  N  N     . MET B  1 155 ? -23.74500 -113.27600 -14.48300 1.000 22.28335  ? 155 MET B N     1 
ATOM   2928  C  CA    . MET B  1 155 ? -22.57100 -112.71700 -13.81300 1.000 29.74554  ? 155 MET B CA    1 
ATOM   2929  C  C     . MET B  1 155 ? -22.44800 -113.35900 -12.43800 1.000 44.95404  ? 155 MET B C     1 
ATOM   2930  O  O     . MET B  1 155 ? -23.07500 -112.91400 -11.47200 1.000 41.81519  ? 155 MET B O     1 
ATOM   2931  C  CB    . MET B  1 155 ? -22.67800 -111.20100 -13.70800 1.000 27.27245  ? 155 MET B CB    1 
ATOM   2932  C  CG    . MET B  1 155 ? -22.82800 -110.50800 -15.04900 1.000 49.42684  ? 155 MET B CG    1 
ATOM   2933  S  SD    . MET B  1 155 ? -21.25000 -110.12400 -15.82800 1.000 53.38577  ? 155 MET B SD    1 
ATOM   2934  C  CE    . MET B  1 155 ? -20.31400 -109.58600 -14.40100 1.000 50.77983  ? 155 MET B CE    1 
ATOM   2935  N  N     . ALA B  1 156 ? -21.64000 -114.41200 -12.34700 1.000 39.07804  ? 156 ALA B N     1 
ATOM   2936  C  CA    . ALA B  1 156 ? -21.34100 -115.03300 -11.06000 1.000 31.95733  ? 156 ALA B CA    1 
ATOM   2937  C  C     . ALA B  1 156 ? -20.40200 -114.11200 -10.29500 1.000 26.68576  ? 156 ALA B C     1 
ATOM   2938  O  O     . ALA B  1 156 ? -19.19000 -114.11800 -10.51500 1.000 50.68633  ? 156 ALA B O     1 
ATOM   2939  C  CB    . ALA B  1 156 ? -20.72900 -116.41400 -11.25900 1.000 28.17395  ? 156 ALA B CB    1 
ATOM   2940  N  N     . LYS B  1 157 ? -20.96200 -113.30700 -9.39900  1.000 52.53445  ? 157 LYS B N     1 
ATOM   2941  C  CA    . LYS B  1 157 ? -20.17400 -112.35000 -8.64100  1.000 49.31518  ? 157 LYS B CA    1 
ATOM   2942  C  C     . LYS B  1 157 ? -19.54500 -113.01500 -7.42400  1.000 57.78273  ? 157 LYS B C     1 
ATOM   2943  O  O     . LYS B  1 157 ? -20.11300 -113.92800 -6.81800  1.000 49.75610  ? 157 LYS B O     1 
ATOM   2944  C  CB    . LYS B  1 157 ? -21.03700 -111.16600 -8.20200  1.000 51.47362  ? 157 LYS B CB    1 
ATOM   2945  N  N     . ASN B  1 158 ? -18.35600 -112.53700 -7.06700  1.000 72.47905  ? 158 ASN B N     1 
ATOM   2946  C  CA    . ASN B  1 158 ? -17.60800 -113.08500 -5.94400  1.000 72.30142  ? 158 ASN B CA    1 
ATOM   2947  C  C     . ASN B  1 158 ? -18.22600 -112.62000 -4.63000  1.000 66.94984  ? 158 ASN B C     1 
ATOM   2948  O  O     . ASN B  1 158 ? -18.26700 -111.41500 -4.35400  1.000 78.96263  ? 158 ASN B O     1 
ATOM   2949  C  CB    . ASN B  1 158 ? -16.14500 -112.65500 -6.03700  1.000 74.54114  ? 158 ASN B CB    1 
ATOM   2950  C  CG    . ASN B  1 158 ? -15.22200 -113.54300 -5.22900  1.000 62.33995  ? 158 ASN B CG    1 
ATOM   2951  O  OD1   . ASN B  1 158 ? -15.64000 -114.56700 -4.68900  1.000 58.23568  ? 158 ASN B OD1   1 
ATOM   2952  N  ND2   . ASN B  1 158 ? -13.95600 -113.15500 -5.14200  1.000 63.31745  ? 158 ASN B ND2   1 
ATOM   2953  N  N     . LYS B  1 159 ? -18.71100 -113.57300 -3.82700  1.000 60.80295  ? 159 LYS B N     1 
ATOM   2954  C  CA    . LYS B  1 159 ? -19.17100 -113.31600 -2.45700  1.000 55.99284  ? 159 LYS B CA    1 
ATOM   2955  C  C     . LYS B  1 159 ? -20.33400 -112.32400 -2.40000  1.000 63.12783  ? 159 LYS B C     1 
ATOM   2956  O  O     . LYS B  1 159 ? -20.46400 -111.55500 -1.44500  1.000 64.03727  ? 159 LYS B O     1 
ATOM   2957  C  CB    . LYS B  1 159 ? -18.01500 -112.84100 -1.57000  1.000 54.41926  ? 159 LYS B CB    1 
ATOM   2958  C  CG    . LYS B  1 159 ? -16.71000 -113.59400 -1.80900  1.000 80.68441  ? 159 LYS B CG    1 
ATOM   2959  C  CD    . LYS B  1 159 ? -15.50100 -112.67100 -1.77900  1.000 87.91222  ? 159 LYS B CD    1 
ATOM   2960  C  CE    . LYS B  1 159 ? -14.64900 -112.91600 -0.53800  1.000 89.24942  ? 159 LYS B CE    1 
ATOM   2961  N  NZ    . LYS B  1 159 ? -13.26800 -112.37400 -0.69400  1.000 76.17880  ? 159 LYS B NZ    1 
ATOM   2962  N  N     . VAL B  1 160 ? -21.20100 -112.35600 -3.40700  1.000 64.94674  ? 160 VAL B N     1 
ATOM   2963  C  CA    . VAL B  1 160 ? -22.32600 -111.43200 -3.52600  1.000 41.73720  ? 160 VAL B CA    1 
ATOM   2964  C  C     . VAL B  1 160 ? -23.42200 -112.12500 -4.32600  1.000 49.51826  ? 160 VAL B C     1 
ATOM   2965  O  O     . VAL B  1 160 ? -23.14200 -112.82100 -5.30500  1.000 62.28612  ? 160 VAL B O     1 
ATOM   2966  C  CB    . VAL B  1 160 ? -21.87800 -110.10300 -4.17600  1.000 44.12828  ? 160 VAL B CB    1 
ATOM   2967  C  CG1   . VAL B  1 160 ? -23.01400 -109.45800 -4.90600  1.000 53.40972  ? 160 VAL B CG1   1 
ATOM   2968  C  CG2   . VAL B  1 160 ? -21.34200 -109.14400 -3.12700  1.000 42.65986  ? 160 VAL B CG2   1 
ATOM   2969  N  N     . ASP B  1 161 ? -24.67600 -111.94900 -3.90000  1.000 32.30545  ? 161 ASP B N     1 
ATOM   2970  C  CA    . ASP B  1 161 ? -25.79800 -112.66900 -4.49600  1.000 48.75448  ? 161 ASP B CA    1 
ATOM   2971  C  C     . ASP B  1 161 ? -26.70600 -111.77600 -5.33900  1.000 50.60550  ? 161 ASP B C     1 
ATOM   2972  O  O     . ASP B  1 161 ? -27.82500 -112.18000 -5.67000  1.000 44.35688  ? 161 ASP B O     1 
ATOM   2973  C  CB    . ASP B  1 161 ? -26.61200 -113.37400 -3.41100  1.000 37.50795  ? 161 ASP B CB    1 
ATOM   2974  C  CG    . ASP B  1 161 ? -27.34700 -112.40600 -2.50200  1.000 51.55654  ? 161 ASP B CG    1 
ATOM   2975  O  OD1   . ASP B  1 161 ? -27.07000 -111.18800 -2.56000  1.000 52.69545  ? 161 ASP B OD1   1 
ATOM   2976  O  OD2   . ASP B  1 161 ? -28.20200 -112.87000 -1.71900  1.000 60.45745  ? 161 ASP B OD2   1 
ATOM   2977  N  N     . GLY B  1 162 ? -26.25600 -110.58300 -5.69100  1.000 41.25519  ? 162 GLY B N     1 
ATOM   2978  C  CA    . GLY B  1 162 ? -27.05900 -109.69300 -6.50400  1.000 32.43434  ? 162 GLY B CA    1 
ATOM   2979  C  C     . GLY B  1 162 ? -26.51100 -108.28400 -6.45300  1.000 43.34688  ? 162 GLY B C     1 
ATOM   2980  O  O     . GLY B  1 162 ? -25.46200 -108.01800 -5.86900  1.000 39.13246  ? 162 GLY B O     1 
ATOM   2981  N  N     . VAL B  1 163 ? -27.24800 -107.37900 -7.08300  1.000 38.52825  ? 163 VAL B N     1 
ATOM   2982  C  CA    . VAL B  1 163 ? -26.86800 -105.97300 -7.11500  1.000 32.49438  ? 163 VAL B CA    1 
ATOM   2983  C  C     . VAL B  1 163 ? -27.49500 -105.27200 -5.92000  1.000 32.16844  ? 163 VAL B C     1 
ATOM   2984  O  O     . VAL B  1 163 ? -28.68500 -105.45200 -5.63800  1.000 42.80950  ? 163 VAL B O     1 
ATOM   2985  C  CB    . VAL B  1 163 ? -27.29800 -105.31400 -8.43300  1.000 31.58090  ? 163 VAL B CB    1 
ATOM   2986  C  CG1   . VAL B  1 163 ? -26.89700 -103.85300 -8.43600  1.000 23.74676  ? 163 VAL B CG1   1 
ATOM   2987  C  CG2   . VAL B  1 163 ? -26.68200 -106.04900 -9.61300  1.000 32.22250  ? 163 VAL B CG2   1 
ATOM   2988  N  N     . TYR B  1 164 ? -26.69500 -104.47600 -5.21500  1.000 35.79395  ? 164 TYR B N     1 
ATOM   2989  C  CA    . TYR B  1 164 ? -27.14100 -103.76000 -4.03100  1.000 44.42734  ? 164 TYR B CA    1 
ATOM   2990  C  C     . TYR B  1 164 ? -27.03600 -102.25800 -4.25800  1.000 37.74674  ? 164 TYR B C     1 
ATOM   2991  O  O     . TYR B  1 164 ? -26.35100 -101.79200 -5.17400  1.000 38.99816  ? 164 TYR B O     1 
ATOM   2992  C  CB    . TYR B  1 164 ? -26.32200 -104.16400 -2.79800  1.000 39.71703  ? 164 TYR B CB    1 
ATOM   2993  C  CG    . TYR B  1 164 ? -26.62900 -105.55500 -2.30000  1.000 32.94758  ? 164 TYR B CG    1 
ATOM   2994  C  CD1   . TYR B  1 164 ? -26.17900 -106.67600 -2.98600  1.000 27.43747  ? 164 TYR B CD1   1 
ATOM   2995  C  CD2   . TYR B  1 164 ? -27.37500 -105.74800 -1.14500  1.000 41.38853  ? 164 TYR B CD2   1 
ATOM   2996  C  CE1   . TYR B  1 164 ? -26.46000 -107.94900 -2.53500  1.000 32.37751  ? 164 TYR B CE1   1 
ATOM   2997  C  CE2   . TYR B  1 164 ? -27.66100 -107.01600 -0.68500  1.000 30.37378  ? 164 TYR B CE2   1 
ATOM   2998  C  CZ    . TYR B  1 164 ? -27.20300 -108.11200 -1.38500  1.000 34.34878  ? 164 TYR B CZ    1 
ATOM   2999  O  OH    . TYR B  1 164 ? -27.49100 -109.37500 -0.92900  1.000 32.15205  ? 164 TYR B OH    1 
ATOM   3000  N  N     . SER B  1 165 ? -27.72900 -101.49900 -3.40400  1.000 33.18441  ? 165 SER B N     1 
ATOM   3001  C  CA    . SER B  1 165 ? -27.69700 -100.04300 -3.49400  1.000 41.00922  ? 165 SER B CA    1 
ATOM   3002  C  C     . SER B  1 165 ? -26.30600 -99.48100  -3.23700  1.000 40.16128  ? 165 SER B C     1 
ATOM   3003  O  O     . SER B  1 165 ? -26.01700 -98.35000  -3.64300  1.000 49.77643  ? 165 SER B O     1 
ATOM   3004  C  CB    . SER B  1 165 ? -28.68800 -99.43500  -2.50400  1.000 36.87723  ? 165 SER B CB    1 
ATOM   3005  O  OG    . SER B  1 165 ? -28.48200 -99.96300  -1.20400  1.000 47.96036  ? 165 SER B OG    1 
ATOM   3006  N  N     . ASP B  1 166 ? -25.45100 -100.24300 -2.56300  1.000 42.07446  ? 166 ASP B N     1 
ATOM   3007  C  CA    . ASP B  1 166 ? -24.08200 -99.84600  -2.28000  1.000 44.10304  ? 166 ASP B CA    1 
ATOM   3008  C  C     . ASP B  1 166 ? -23.23000 -101.10500 -2.28800  1.000 41.83128  ? 166 ASP B C     1 
ATOM   3009  O  O     . ASP B  1 166 ? -23.74500 -102.21900 -2.39700  1.000 40.49468  ? 166 ASP B O     1 
ATOM   3010  C  CB    . ASP B  1 166 ? -23.98200 -99.11500  -0.93600  1.000 49.03349  ? 166 ASP B CB    1 
ATOM   3011  C  CG    . ASP B  1 166 ? -22.87300 -98.08300  -0.91000  1.000 66.78732  ? 166 ASP B CG    1 
ATOM   3012  O  OD1   . ASP B  1 166 ? -21.92900 -98.19100  -1.72500  1.000 51.07494  ? 166 ASP B OD1   1 
ATOM   3013  O  OD2   . ASP B  1 166 ? -22.94900 -97.16500  -0.06300  1.000 54.56812  ? 166 ASP B OD2   1 
ATOM   3014  N  N     . ASP B  1 167 ? -21.91600 -100.92000 -2.18400  1.000 46.37177  ? 167 ASP B N     1 
ATOM   3015  C  CA    . ASP B  1 167 ? -21.03300 -102.06800 -2.02900  1.000 49.50486  ? 167 ASP B CA    1 
ATOM   3016  C  C     . ASP B  1 167 ? -21.37700 -102.75600 -0.71300  1.000 49.45769  ? 167 ASP B C     1 
ATOM   3017  O  O     . ASP B  1 167 ? -21.16300 -102.18000 0.36200   1.000 44.44837  ? 167 ASP B O     1 
ATOM   3018  C  CB    . ASP B  1 167 ? -19.56400 -101.63800 -2.06200  1.000 55.62277  ? 167 ASP B CB    1 
ATOM   3019  C  CG    . ASP B  1 167 ? -18.61200 -102.80700 -2.27100  1.000 62.54792  ? 167 ASP B CG    1 
ATOM   3020  O  OD1   . ASP B  1 167 ? -18.98400 -103.96200 -1.96400  1.000 44.95424  ? 167 ASP B OD1   1 
ATOM   3021  O  OD2   . ASP B  1 167 ? -17.48700 -102.56900 -2.76100  1.000 69.48661  ? 167 ASP B OD2   1 
ATOM   3022  N  N     . PRO B  1 168 ? -21.92000 -103.97700 -0.75100  1.000 45.54849  ? 168 PRO B N     1 
ATOM   3023  C  CA    . PRO B  1 168 ? -22.36100 -104.61100 0.50200   1.000 44.37892  ? 168 PRO B CA    1 
ATOM   3024  C  C     . PRO B  1 168 ? -21.21700 -104.94400 1.44600   1.000 62.57303  ? 168 PRO B C     1 
ATOM   3025  O  O     . PRO B  1 168 ? -21.40900 -104.89700 2.66800   1.000 58.18550  ? 168 PRO B O     1 
ATOM   3026  C  CB    . PRO B  1 168 ? -23.09000 -105.87300 0.02100   1.000 33.09073  ? 168 PRO B CB    1 
ATOM   3027  C  CG    . PRO B  1 168 ? -22.50600 -106.16500 -1.31400  1.000 43.02645  ? 168 PRO B CG    1 
ATOM   3028  C  CD    . PRO B  1 168 ? -22.12100 -104.84800 -1.92300  1.000 42.90234  ? 168 PRO B CD    1 
ATOM   3029  N  N     . ARG B  1 169 ? -20.03400 -105.26700 0.92300   1.000 61.63819  ? 169 ARG B N     1 
ATOM   3030  C  CA    . ARG B  1 169 ? -18.86400 -105.50300 1.76300   1.000 58.76097  ? 169 ARG B CA    1 
ATOM   3031  C  C     . ARG B  1 169 ? -18.16600 -104.18600 2.07900   1.000 58.37755  ? 169 ARG B C     1 
ATOM   3032  O  O     . ARG B  1 169 ? -16.93900 -104.07900 1.98100   1.000 73.70741  ? 169 ARG B O     1 
ATOM   3033  C  CB    . ARG B  1 169 ? -17.89800 -106.47400 1.08100   1.000 57.99218  ? 169 ARG B CB    1 
ATOM   3034  C  CG    . ARG B  1 169 ? -18.56600 -107.46600 0.13600   1.000 73.89486  ? 169 ARG B CG    1 
ATOM   3035  C  CD    . ARG B  1 169 ? -17.64300 -108.64400 -0.11400  1.000 68.51545  ? 169 ARG B CD    1 
ATOM   3036  N  NE    . ARG B  1 169 ? -16.77500 -108.40700 -1.26200  1.000 99.81072  ? 169 ARG B NE    1 
ATOM   3037  C  CZ    . ARG B  1 169 ? -15.58000 -108.95900 -1.42500  1.000 98.37145  ? 169 ARG B CZ    1 
ATOM   3038  N  NH1   . ARG B  1 169 ? -15.04600 -109.73600 -0.49700  1.000 82.58108  ? 169 ARG B NH1   1 
ATOM   3039  N  NH2   . ARG B  1 169 ? -14.89500 -108.71000 -2.53800  1.000 73.96214  ? 169 ARG B NH2   1 
ATOM   3040  N  N     . LYS B  1 170 ? -18.95000 -103.18200 2.46500   1.000 59.31901  ? 170 LYS B N     1 
ATOM   3041  C  CA    . LYS B  1 170 ? -18.47000 -101.82800 2.70600   1.000 62.53630  ? 170 LYS B CA    1 
ATOM   3042  C  C     . LYS B  1 170 ? -19.58900 -101.05400 3.38400   1.000 62.61964  ? 170 LYS B C     1 
ATOM   3043  O  O     . LYS B  1 170 ? -19.35900 -100.02700 4.03200   1.000 63.37734  ? 170 LYS B O     1 
ATOM   3044  C  CB    . LYS B  1 170 ? -18.06200 -101.15200 1.39400   1.000 61.85101  ? 170 LYS B CB    1 
ATOM   3045  C  CG    . LYS B  1 170 ? -16.65400 -100.58500 1.37500   1.000 66.59273  ? 170 LYS B CG    1 
ATOM   3046  C  CD    . LYS B  1 170 ? -16.44100 -99.72100  0.14100   1.000 59.29342  ? 170 LYS B CD    1 
ATOM   3047  C  CE    . LYS B  1 170 ? -15.13900 -100.06200 -0.56400  1.000 74.00618  ? 170 LYS B CE    1 
ATOM   3048  N  NZ    . LYS B  1 170 ? -15.01100 -99.35000  -1.86600  1.000 81.03142  ? 170 LYS B NZ    1 
ATOM   3049  N  N     . ASN B  1 171 ? -20.81100 -101.56200 3.23500   1.000 60.92703  ? 171 ASN B N     1 
ATOM   3050  C  CA    . ASN B  1 171 ? -22.00200 -100.91600 3.78000   1.000 50.10373  ? 171 ASN B CA    1 
ATOM   3051  C  C     . ASN B  1 171 ? -23.00000 -102.00600 4.12700   1.000 63.29678  ? 171 ASN B C     1 
ATOM   3052  O  O     . ASN B  1 171 ? -23.76300 -102.47000 3.26900   1.000 56.17702  ? 171 ASN B O     1 
ATOM   3053  C  CB    . ASN B  1 171 ? -22.60100 -99.92000  2.78800   1.000 49.62895  ? 171 ASN B CB    1 
ATOM   3054  C  CG    . ASN B  1 171 ? -23.71300 -99.08600  3.39200   1.000 50.68931  ? 171 ASN B CG    1 
ATOM   3055  O  OD1   . ASN B  1 171 ? -24.11900 -99.29500  4.53600   1.000 60.77032  ? 171 ASN B OD1   1 
ATOM   3056  N  ND2   . ASN B  1 171 ? -24.21600 -98.13200  2.61700   1.000 54.12330  ? 171 ASN B ND2   1 
ATOM   3057  N  N     . PRO B  1 172 ? -23.01700 -102.45500 5.38500   1.000 71.47772  ? 172 PRO B N     1 
ATOM   3058  C  CA    . PRO B  1 172 ? -23.98900 -103.48900 5.77800   1.000 56.08963  ? 172 PRO B CA    1 
ATOM   3059  C  C     . PRO B  1 172 ? -25.43300 -103.04000 5.65900   1.000 53.76596  ? 172 PRO B C     1 
ATOM   3060  O  O     . PRO B  1 172 ? -26.33300 -103.89000 5.65400   1.000 61.31503  ? 172 PRO B O     1 
ATOM   3061  C  CB    . PRO B  1 172 ? -23.61100 -103.78900 7.23600   1.000 71.43922  ? 172 PRO B CB    1 
ATOM   3062  C  CG    . PRO B  1 172 ? -22.89500 -102.55900 7.70300   1.000 57.36764  ? 172 PRO B CG    1 
ATOM   3063  C  CD    . PRO B  1 172 ? -22.14300 -102.06400 6.50300   1.000 48.95726  ? 172 PRO B CD    1 
ATOM   3064  N  N     . GLU B  1 173 ? -25.68700 -101.73700 5.56300   1.000 52.06033  ? 173 GLU B N     1 
ATOM   3065  C  CA    . GLU B  1 173 ? -27.03800 -101.22300 5.39600   1.000 52.60721  ? 173 GLU B CA    1 
ATOM   3066  C  C     . GLU B  1 173 ? -27.50200 -101.23400 3.94300   1.000 52.14231  ? 173 GLU B C     1 
ATOM   3067  O  O     . GLU B  1 173 ? -28.60700 -100.76000 3.66100   1.000 59.47688  ? 173 GLU B O     1 
ATOM   3068  C  CB    . GLU B  1 173 ? -27.12600 -99.80200  5.95900   1.000 42.34342  ? 173 GLU B CB    1 
ATOM   3069  C  CG    . GLU B  1 173 ? -27.80600 -99.71000  7.31900   1.000 66.88318  ? 173 GLU B CG    1 
ATOM   3070  C  CD    . GLU B  1 173 ? -27.04000 -100.43900 8.41000   1.000 89.46570  ? 173 GLU B CD    1 
ATOM   3071  O  OE1   . GLU B  1 173 ? -25.94600 -99.96800  8.78700   1.000 90.30768  ? 173 GLU B OE1   1 
ATOM   3072  O  OE2   . GLU B  1 173 ? -27.52900 -101.48500 8.88800   1.000 79.91161  ? 173 GLU B OE2   1 
ATOM   3073  N  N     . ALA B  1 174 ? -26.69800 -101.76300 3.02400   1.000 48.34054  ? 174 ALA B N     1 
ATOM   3074  C  CA    . ALA B  1 174 ? -27.08200 -101.80300 1.62100   1.000 43.61276  ? 174 ALA B CA    1 
ATOM   3075  C  C     . ALA B  1 174 ? -28.27500 -102.73000 1.41000   1.000 48.94193  ? 174 ALA B C     1 
ATOM   3076  O  O     . ALA B  1 174 ? -28.46800 -103.70800 2.13500   1.000 54.52630  ? 174 ALA B O     1 
ATOM   3077  C  CB    . ALA B  1 174 ? -25.90700 -102.25900 0.75700   1.000 43.94844  ? 174 ALA B CB    1 
ATOM   3078  N  N     . VAL B  1 175 ? -29.07500 -102.41200 0.39500   1.000 45.82022  ? 175 VAL B N     1 
ATOM   3079  C  CA    . VAL B  1 175 ? -30.29700 -103.14000 0.08000   1.000 40.50713  ? 175 VAL B CA    1 
ATOM   3080  C  C     . VAL B  1 175 ? -30.17300 -103.73100 -1.31500  1.000 41.15489  ? 175 VAL B C     1 
ATOM   3081  O  O     . VAL B  1 175 ? -29.68900 -103.06800 -2.23800  1.000 47.99853  ? 175 VAL B O     1 
ATOM   3082  C  CB    . VAL B  1 175 ? -31.53300 -102.22500 0.17900   1.000 49.35358  ? 175 VAL B CB    1 
ATOM   3083  C  CG1   . VAL B  1 175 ? -32.80200 -103.01900 -0.06200  1.000 42.39954  ? 175 VAL B CG1   1 
ATOM   3084  C  CG2   . VAL B  1 175 ? -31.57300 -101.54900 1.54000   1.000 51.90214  ? 175 VAL B CG2   1 
ATOM   3085  N  N     . ARG B  1 176 ? -30.60900 -104.98000 -1.46500  1.000 35.93345  ? 176 ARG B N     1 
ATOM   3086  C  CA    . ARG B  1 176 ? -30.54200 -105.65800 -2.75100  1.000 41.60683  ? 176 ARG B CA    1 
ATOM   3087  C  C     . ARG B  1 176 ? -31.73200 -105.27600 -3.62300  1.000 45.13058  ? 176 ARG B C     1 
ATOM   3088  O  O     . ARG B  1 176 ? -32.84400 -105.07100 -3.12700  1.000 50.24942  ? 176 ARG B O     1 
ATOM   3089  C  CB    . ARG B  1 176 ? -30.50400 -107.17600 -2.55500  1.000 29.34586  ? 176 ARG B CB    1 
ATOM   3090  C  CG    . ARG B  1 176 ? -30.51900 -107.96700 -3.85500  1.000 36.73468  ? 176 ARG B CG    1 
ATOM   3091  C  CD    . ARG B  1 176 ? -30.09200 -109.40100 -3.64300  1.000 41.63581  ? 176 ARG B CD    1 
ATOM   3092  N  NE    . ARG B  1 176 ? -31.22700 -110.25500 -3.31800  1.000 56.59093  ? 176 ARG B NE    1 
ATOM   3093  C  CZ    . ARG B  1 176 ? -31.31900 -111.53500 -3.65100  1.000 73.14144  ? 176 ARG B CZ    1 
ATOM   3094  N  NH1   . ARG B  1 176 ? -30.36200 -112.14000 -4.33600  1.000 63.96826  ? 176 ARG B NH1   1 
ATOM   3095  N  NH2   . ARG B  1 176 ? -32.39700 -112.22400 -3.28900  1.000 84.38274  ? 176 ARG B NH2   1 
ATOM   3096  N  N     . PHE B  1 177 ? -31.48700 -105.16800 -4.92500  1.000 41.53706  ? 177 PHE B N     1 
ATOM   3097  C  CA    . PHE B  1 177 ? -32.53300 -104.94500 -5.91300  1.000 34.35572  ? 177 PHE B CA    1 
ATOM   3098  C  C     . PHE B  1 177 ? -32.95200 -106.27500 -6.52400  1.000 37.28587  ? 177 PHE B C     1 
ATOM   3099  O  O     . PHE B  1 177 ? -32.10900 -107.12600 -6.82100  1.000 42.02806  ? 177 PHE B O     1 
ATOM   3100  C  CB    . PHE B  1 177 ? -32.05900 -104.01400 -7.03300  1.000 36.85328  ? 177 PHE B CB    1 
ATOM   3101  C  CG    . PHE B  1 177 ? -31.62200 -102.65500 -6.56700  1.000 35.56713  ? 177 PHE B CG    1 
ATOM   3102  C  CD1   . PHE B  1 177 ? -32.55000 -101.71200 -6.16500  1.000 29.96259  ? 177 PHE B CD1   1 
ATOM   3103  C  CD2   . PHE B  1 177 ? -30.27900 -102.31300 -6.55900  1.000 33.63066  ? 177 PHE B CD2   1 
ATOM   3104  C  CE1   . PHE B  1 177 ? -32.14800 -100.45500 -5.74700  1.000 36.56373  ? 177 PHE B CE1   1 
ATOM   3105  C  CE2   . PHE B  1 177 ? -29.87000 -101.05900 -6.14300  1.000 43.37934  ? 177 PHE B CE2   1 
ATOM   3106  C  CZ    . PHE B  1 177 ? -30.80700 -100.12900 -5.73600  1.000 40.69024  ? 177 PHE B CZ    1 
ATOM   3107  N  N     . ASP B  1 178 ? -34.26000 -106.44800 -6.71500  1.000 41.89174  ? 178 ASP B N     1 
ATOM   3108  C  CA    . ASP B  1 178 ? -34.73200 -107.56800 -7.52100  1.000 43.14071  ? 178 ASP B CA    1 
ATOM   3109  C  C     . ASP B  1 178 ? -34.50200 -107.30300 -9.00200  1.000 41.71700  ? 178 ASP B C     1 
ATOM   3110  O  O     . ASP B  1 178 ? -34.10900 -108.20700 -9.74900  1.000 34.10607  ? 178 ASP B O     1 
ATOM   3111  C  CB    . ASP B  1 178 ? -36.21400 -107.82700 -7.25100  1.000 42.26108  ? 178 ASP B CB    1 
ATOM   3112  C  CG    . ASP B  1 178 ? -36.46200 -108.44800 -5.89200  1.000 67.88349  ? 178 ASP B CG    1 
ATOM   3113  O  OD1   . ASP B  1 178 ? -35.51300 -109.01800 -5.31200  1.000 78.96912  ? 178 ASP B OD1   1 
ATOM   3114  O  OD2   . ASP B  1 178 ? -37.60700 -108.36300 -5.40200  1.000 95.79213  ? 178 ASP B OD2   1 
ATOM   3115  N  N     . GLU B  1 179 ? -34.72400 -106.06400 -9.43700  1.000 34.06841  ? 179 GLU B N     1 
ATOM   3116  C  CA    . GLU B  1 179 ? -34.64700 -105.69000 -10.84000 1.000 37.99977  ? 179 GLU B CA    1 
ATOM   3117  C  C     . GLU B  1 179 ? -34.09400 -104.27900 -10.96700 1.000 32.26534  ? 179 GLU B C     1 
ATOM   3118  O  O     . GLU B  1 179 ? -34.30800 -103.43000 -10.09800 1.000 39.16718  ? 179 GLU B O     1 
ATOM   3119  C  CB    . GLU B  1 179 ? -36.02300 -105.75400 -11.51900 1.000 35.61525  ? 179 GLU B CB    1 
ATOM   3120  C  CG    . GLU B  1 179 ? -36.41700 -107.12800 -12.01600 1.000 58.37413  ? 179 GLU B CG    1 
ATOM   3121  C  CD    . GLU B  1 179 ? -37.79100 -107.13500 -12.65000 1.000 70.23716  ? 179 GLU B CD    1 
ATOM   3122  O  OE1   . GLU B  1 179 ? -38.22300 -106.06600 -13.13500 1.000 67.17700  ? 179 GLU B OE1   1 
ATOM   3123  O  OE2   . GLU B  1 179 ? -38.43400 -108.20600 -12.66900 1.000 79.91010  ? 179 GLU B OE2   1 
ATOM   3124  N  N     . LEU B  1 180 ? -33.39200 -104.03500 -12.07000 1.000 37.93427  ? 180 LEU B N     1 
ATOM   3125  C  CA    . LEU B  1 180 ? -32.89600 -102.70700 -12.39400 1.000 32.23777  ? 180 LEU B CA    1 
ATOM   3126  C  C     . LEU B  1 180 ? -32.89400 -102.53300 -13.90200 1.000 32.50681  ? 180 LEU B C     1 
ATOM   3127  O  O     . LEU B  1 180 ? -32.84500 -103.50600 -14.65900 1.000 35.18107  ? 180 LEU B O     1 
ATOM   3128  C  CB    . LEU B  1 180 ? -31.47700 -102.46900 -11.86500 1.000 39.67419  ? 180 LEU B CB    1 
ATOM   3129  C  CG    . LEU B  1 180 ? -31.21100 -102.39000 -10.36900 1.000 43.18389  ? 180 LEU B CG    1 
ATOM   3130  C  CD1   . LEU B  1 180 ? -29.84000 -102.95100 -10.10400 1.000 40.56487  ? 180 LEU B CD1   1 
ATOM   3131  C  CD2   . LEU B  1 180 ? -31.30100 -100.95500 -9.89200  1.000 47.51059  ? 180 LEU B CD2   1 
ATOM   3132  N  N     . THR B  1 181 ? -32.93800 -101.27800 -14.33000 1.000 29.33480  ? 181 THR B N     1 
ATOM   3133  C  CA    . THR B  1 181 ? -32.62200 -100.93700 -15.70700 1.000 35.02731  ? 181 THR B CA    1 
ATOM   3134  C  C     . THR B  1 181 ? -31.12100 -100.70900 -15.84100 1.000 34.13401  ? 181 THR B C     1 
ATOM   3135  O  O     . THR B  1 181 ? -30.41200 -100.49000 -14.85600 1.000 38.84679  ? 181 THR B O     1 
ATOM   3136  C  CB    . THR B  1 181 ? -33.37900 -99.68600  -16.16200 1.000 35.22332  ? 181 THR B CB    1 
ATOM   3137  O  OG1   . THR B  1 181 ? -32.83000 -98.53400  -15.50800 1.000 31.68791  ? 181 THR B OG1   1 
ATOM   3138  C  CG2   . THR B  1 181 ? -34.86400 -99.79700  -15.83600 1.000 17.39982  ? 181 THR B CG2   1 
ATOM   3139  N  N     . TYR B  1 182 ? -30.63800 -100.78000 -17.08100 1.000 31.83725  ? 182 TYR B N     1 
ATOM   3140  C  CA    . TYR B  1 182 ? -29.24700 -100.43100 -17.34900 1.000 26.55630  ? 182 TYR B CA    1 
ATOM   3141  C  C     . TYR B  1 182 ? -28.93600 -99.01800  -16.87000 1.000 29.50453  ? 182 TYR B C     1 
ATOM   3142  O  O     . TYR B  1 182 ? -27.92000 -98.78400  -16.20800 1.000 34.95003  ? 182 TYR B O     1 
ATOM   3143  C  CB    . TYR B  1 182 ? -28.95000 -100.56800 -18.84100 1.000 26.24332  ? 182 TYR B CB    1 
ATOM   3144  C  CG    . TYR B  1 182 ? -29.37600 -101.88600 -19.44700 1.000 26.21470  ? 182 TYR B CG    1 
ATOM   3145  C  CD1   . TYR B  1 182 ? -28.57600 -103.01600 -19.32600 1.000 19.21500  ? 182 TYR B CD1   1 
ATOM   3146  C  CD2   . TYR B  1 182 ? -30.57100 -101.99700 -20.15200 1.000 24.16286  ? 182 TYR B CD2   1 
ATOM   3147  C  CE1   . TYR B  1 182 ? -28.95700 -104.22600 -19.88000 1.000 21.72515  ? 182 TYR B CE1   1 
ATOM   3148  C  CE2   . TYR B  1 182 ? -30.96000 -103.20200 -20.71300 1.000 22.14623  ? 182 TYR B CE2   1 
ATOM   3149  C  CZ    . TYR B  1 182 ? -30.14800 -104.31400 -20.57200 1.000 31.66688  ? 182 TYR B CZ    1 
ATOM   3150  O  OH    . TYR B  1 182 ? -30.52600 -105.51600 -21.12700 1.000 31.29014  ? 182 TYR B OH    1 
ATOM   3151  N  N     . LEU B  1 183 ? -29.81600 -98.06300  -17.18700 1.000 36.66177  ? 183 LEU B N     1 
ATOM   3152  C  CA    . LEU B  1 183 ? -29.58100 -96.67500  -16.80100 1.000 36.40307  ? 183 LEU B CA    1 
ATOM   3153  C  C     . LEU B  1 183 ? -29.57700 -96.49400  -15.28800 1.000 37.55659  ? 183 LEU B C     1 
ATOM   3154  O  O     . LEU B  1 183 ? -28.82500 -95.66200  -14.76800 1.000 38.64821  ? 183 LEU B O     1 
ATOM   3155  C  CB    . LEU B  1 183 ? -30.63600 -95.77000  -17.43900 1.000 45.63243  ? 183 LEU B CB    1 
ATOM   3156  C  CG    . LEU B  1 183 ? -30.33600 -95.28500  -18.85700 1.000 58.87806  ? 183 LEU B CG    1 
ATOM   3157  C  CD1   . LEU B  1 183 ? -31.29400 -94.17600  -19.25200 1.000 55.15080  ? 183 LEU B CD1   1 
ATOM   3158  C  CD2   . LEU B  1 183 ? -28.89200 -94.81600  -18.96600 1.000 44.22208  ? 183 LEU B CD2   1 
ATOM   3159  N  N     . GLU B  1 184 ? -30.41200 -97.24800  -14.56700 1.000 29.50780  ? 184 GLU B N     1 
ATOM   3160  C  CA    . GLU B  1 184 ? -30.42700 -97.13400  -13.11100 1.000 41.24019  ? 184 GLU B CA    1 
ATOM   3161  C  C     . GLU B  1 184 ? -29.08200 -97.53200  -12.51900 1.000 41.47967  ? 184 GLU B C     1 
ATOM   3162  O  O     . GLU B  1 184 ? -28.60200 -96.90100  -11.56900 1.000 33.89480  ? 184 GLU B O     1 
ATOM   3163  C  CB    . GLU B  1 184 ? -31.55100 -97.98900  -12.52300 1.000 40.01724  ? 184 GLU B CB    1 
ATOM   3164  C  CG    . GLU B  1 184 ? -32.90300 -97.29200  -12.50300 1.000 45.91670  ? 184 GLU B CG    1 
ATOM   3165  C  CD    . GLU B  1 184 ? -34.05900 -98.24300  -12.24600 1.000 58.59627  ? 184 GLU B CD    1 
ATOM   3166  O  OE1   . GLU B  1 184 ? -33.85100 -99.47400  -12.30000 1.000 48.81405  ? 184 GLU B OE1   1 
ATOM   3167  O  OE2   . GLU B  1 184 ? -35.18200 -97.75600  -11.99500 1.000 59.52771  ? 184 GLU B OE2   1 
ATOM   3168  N  N     . VAL B  1 185 ? -28.45400 -98.57100  -13.07300 1.000 27.29504  ? 185 VAL B N     1 
ATOM   3169  C  CA    . VAL B  1 185 ? -27.12500 -98.96500  -12.61800 1.000 27.98632  ? 185 VAL B CA    1 
ATOM   3170  C  C     . VAL B  1 185 ? -26.13500 -97.82700  -12.83000 1.000 32.36376  ? 185 VAL B C     1 
ATOM   3171  O  O     . VAL B  1 185 ? -25.35100 -97.49000  -11.93400 1.000 44.02027  ? 185 VAL B O     1 
ATOM   3172  C  CB    . VAL B  1 185 ? -26.67500 -100.25200 -13.33600 1.000 42.69344  ? 185 VAL B CB    1 
ATOM   3173  C  CG1   . VAL B  1 185 ? -25.23600 -100.59200 -12.97800 1.000 25.24220  ? 185 VAL B CG1   1 
ATOM   3174  C  CG2   . VAL B  1 185 ? -27.60400 -101.40700 -12.99200 1.000 25.20833  ? 185 VAL B CG2   1 
ATOM   3175  N  N     . LEU B  1 186 ? -26.17000 -97.20200  -14.01100 1.000 34.65337  ? 186 LEU B N     1 
ATOM   3176  C  CA    . LEU B  1 186 ? -25.22300 -96.13400  -14.31600 1.000 34.75411  ? 186 LEU B CA    1 
ATOM   3177  C  C     . LEU B  1 186 ? -25.48600 -94.89300  -13.47100 1.000 38.24740  ? 186 LEU B C     1 
ATOM   3178  O  O     . LEU B  1 186 ? -24.54700 -94.28900  -12.94000 1.000 40.01902  ? 186 LEU B O     1 
ATOM   3179  C  CB    . LEU B  1 186 ? -25.28400 -95.79000  -15.80400 1.000 39.47731  ? 186 LEU B CB    1 
ATOM   3180  C  CG    . LEU B  1 186 ? -24.99200 -96.94000  -16.77000 1.000 36.52557  ? 186 LEU B CG    1 
ATOM   3181  C  CD1   . LEU B  1 186 ? -25.24500 -96.51700  -18.20500 1.000 32.47762  ? 186 LEU B CD1   1 
ATOM   3182  C  CD2   . LEU B  1 186 ? -23.56700 -97.43500  -16.59900 1.000 31.69840  ? 186 LEU B CD2   1 
ATOM   3183  N  N     . ASN B  1 187 ? -26.75600 -94.49800  -13.33300 1.000 41.21062  ? 187 ASN B N     1 
ATOM   3184  C  CA    . ASN B  1 187 ? -27.07900 -93.28200  -12.59000 1.000 41.47562  ? 187 ASN B CA    1 
ATOM   3185  C  C     . ASN B  1 187 ? -26.74700 -93.42300  -11.11000 1.000 41.16495  ? 187 ASN B C     1 
ATOM   3186  O  O     . ASN B  1 187 ? -26.27500 -92.46800  -10.48100 1.000 41.82172  ? 187 ASN B O     1 
ATOM   3187  C  CB    . ASN B  1 187 ? -28.55500 -92.93200  -12.76900 1.000 41.64356  ? 187 ASN B CB    1 
ATOM   3188  C  CG    . ASN B  1 187 ? -28.83300 -92.25600  -14.09100 1.000 50.29144  ? 187 ASN B CG    1 
ATOM   3189  O  OD1   . ASN B  1 187 ? -28.05800 -91.41400  -14.54400 1.000 50.15458  ? 187 ASN B OD1   1 
ATOM   3190  N  ND2   . ASN B  1 187 ? -29.94300 -92.62100  -14.72000 1.000 55.28949  ? 187 ASN B ND2   1 
ATOM   3191  N  N     . ARG B  1 188 ? -26.99400 -94.59700  -10.53400 1.000 38.71893  ? 188 ARG B N     1 
ATOM   3192  C  CA    . ARG B  1 188 ? -26.69500 -94.83200  -9.12800  1.000 41.70024  ? 188 ARG B CA    1 
ATOM   3193  C  C     . ARG B  1 188 ? -25.21100 -95.06100  -8.87200  1.000 46.15424  ? 188 ARG B C     1 
ATOM   3194  O  O     . ARG B  1 188 ? -24.80900 -95.14100  -7.70600  1.000 46.89723  ? 188 ARG B O     1 
ATOM   3195  C  CB    . ARG B  1 188 ? -27.50400 -96.02500  -8.61000  1.000 40.17237  ? 188 ARG B CB    1 
ATOM   3196  C  CG    . ARG B  1 188 ? -28.96800 -95.70200  -8.34200  1.000 34.46029  ? 188 ARG B CG    1 
ATOM   3197  C  CD    . ARG B  1 188 ? -29.80300 -96.96700  -8.25000  1.000 45.17285  ? 188 ARG B CD    1 
ATOM   3198  N  NE    . ARG B  1 188 ? -31.08700 -96.83500  -8.93000  1.000 67.02481  ? 188 ARG B NE    1 
ATOM   3199  C  CZ    . ARG B  1 188 ? -32.26400 -96.87500  -8.32000  1.000 73.83454  ? 188 ARG B CZ    1 
ATOM   3200  N  NH1   . ARG B  1 188 ? -32.35800 -97.01900  -7.00800  1.000 76.52739  ? 188 ARG B NH1   1 
ATOM   3201  N  NH2   . ARG B  1 188 ? -33.37400 -96.76600  -9.04500  1.000 63.96300  ? 188 ARG B NH2   1 
ATOM   3202  N  N     . GLY B  1 189 ? -24.39400 -95.16000  -9.91700  1.000 39.73955  ? 189 GLY B N     1 
ATOM   3203  C  CA    . GLY B  1 189 ? -22.96300 -95.31700  -9.71800  1.000 35.21202  ? 189 GLY B CA    1 
ATOM   3204  C  C     . GLY B  1 189 ? -22.58900 -96.64400  -9.09700  1.000 37.07346  ? 189 GLY B C     1 
ATOM   3205  O  O     . GLY B  1 189 ? -21.64100 -96.71300  -8.30600  1.000 49.16050  ? 189 GLY B O     1 
ATOM   3206  N  N     . LEU B  1 190 ? -23.31800 -97.70200  -9.43900  1.000 34.72804  ? 190 LEU B N     1 
ATOM   3207  C  CA    . LEU B  1 190 ? -23.06800 -99.01500  -8.86700  1.000 39.22253  ? 190 LEU B CA    1 
ATOM   3208  C  C     . LEU B  1 190 ? -21.85700 -99.65900  -9.53000  1.000 52.47950  ? 190 LEU B C     1 
ATOM   3209  O  O     . LEU B  1 190 ? -21.67900 -99.57600  -10.74900 1.000 47.72910  ? 190 LEU B O     1 
ATOM   3210  C  CB    . LEU B  1 190 ? -24.30400 -99.90100  -9.02000  1.000 37.67516  ? 190 LEU B CB    1 
ATOM   3211  C  CG    . LEU B  1 190 ? -25.61300 -99.27400  -8.52400  1.000 39.34767  ? 190 LEU B CG    1 
ATOM   3212  C  CD1   . LEU B  1 190 ? -26.77700 -100.24200 -8.64700  1.000 36.10510  ? 190 LEU B CD1   1 
ATOM   3213  C  CD2   . LEU B  1 190 ? -25.46800 -98.79100  -7.09100  1.000 31.59513  ? 190 LEU B CD2   1 
ATOM   3214  N  N     . GLN B  1 191 ? -21.02100 -100.30100 -8.71300  1.000 35.91051  ? 191 GLN B N     1 
ATOM   3215  C  CA    . GLN B  1 191 ? -19.75500 -100.87000 -9.15500  1.000 33.09673  ? 191 GLN B CA    1 
ATOM   3216  C  C     . GLN B  1 191 ? -19.80600 -102.39200 -9.27100  1.000 30.86076  ? 191 GLN B C     1 
ATOM   3217  O  O     . GLN B  1 191 ? -18.79700 -103.06800 -9.05400  1.000 48.46931  ? 191 GLN B O     1 
ATOM   3218  C  CB    . GLN B  1 191 ? -18.63200 -100.45600 -8.20800  1.000 34.21665  ? 191 GLN B CB    1 
ATOM   3219  C  CG    . GLN B  1 191 ? -18.71000 -99.01200  -7.76000  1.000 36.06492  ? 191 GLN B CG    1 
ATOM   3220  C  CD    . GLN B  1 191 ? -18.07500 -98.07100  -8.76000  1.000 61.55324  ? 191 GLN B CD    1 
ATOM   3221  O  OE1   . GLN B  1 191 ? -18.76700 -97.42100  -9.54600  1.000 80.42483  ? 191 GLN B OE1   1 
ATOM   3222  N  NE2   . GLN B  1 191 ? -16.75000 -97.99700  -8.74300  1.000 69.76172  ? 191 GLN B NE2   1 
ATOM   3223  N  N     . VAL B  1 192 ? -20.96800 -102.94500 -9.62000  1.000 27.38281  ? 192 VAL B N     1 
ATOM   3224  C  CA    . VAL B  1 192 ? -21.10000 -104.39600 -9.71700  1.000 39.51965  ? 192 VAL B CA    1 
ATOM   3225  C  C     . VAL B  1 192 ? -20.29600 -104.92700 -10.89700 1.000 39.70034  ? 192 VAL B C     1 
ATOM   3226  O  O     . VAL B  1 192 ? -19.60700 -105.94900 -10.79100 1.000 48.94804  ? 192 VAL B O     1 
ATOM   3227  C  CB    . VAL B  1 192 ? -22.58100 -104.79400 -9.83200  1.000 32.85624  ? 192 VAL B CB    1 
ATOM   3228  C  CG1   . VAL B  1 192 ? -22.77300 -106.24600 -9.39600  1.000 37.04469  ? 192 VAL B CG1   1 
ATOM   3229  C  CG2   . VAL B  1 192 ? -23.44200 -103.84600 -9.03400  1.000 63.48361  ? 192 VAL B CG2   1 
ATOM   3230  N  N     . MET B  1 193 ? -20.39300 -104.25900 -12.04600 1.000 26.44641  ? 193 MET B N     1 
ATOM   3231  C  CA    . MET B  1 193 ? -19.64400 -104.64600 -13.22800 1.000 42.24329  ? 193 MET B CA    1 
ATOM   3232  C  C     . MET B  1 193 ? -19.22000 -103.39600 -13.98200 1.000 31.76523  ? 193 MET B C     1 
ATOM   3233  O  O     . MET B  1 193 ? -19.64900 -102.27900 -13.67400 1.000 34.56262  ? 193 MET B O     1 
ATOM   3234  C  CB    . MET B  1 193 ? -20.45900 -105.55900 -14.15300 1.000 38.04007  ? 193 MET B CB    1 
ATOM   3235  C  CG    . MET B  1 193 ? -21.84000 -105.04400 -14.48100 1.000 31.01373  ? 193 MET B CG    1 
ATOM   3236  S  SD    . MET B  1 193 ? -22.88000 -106.31600 -15.23100 1.000 39.49161  ? 193 MET B SD    1 
ATOM   3237  C  CE    . MET B  1 193 ? -22.14800 -106.47900 -16.85000 1.000 33.69155  ? 193 MET B CE    1 
ATOM   3238  N  N     . ASP B  1 194 ? -18.36800 -103.60400 -14.98400 1.000 37.48997  ? 194 ASP B N     1 
ATOM   3239  C  CA    . ASP B  1 194 ? -17.90900 -102.51700 -15.83500 1.000 25.99372  ? 194 ASP B CA    1 
ATOM   3240  C  C     . ASP B  1 194 ? -19.08700 -101.81800 -16.50500 1.000 29.39640  ? 194 ASP B C     1 
ATOM   3241  O  O     . ASP B  1 194 ? -19.96500 -102.46600 -17.08400 1.000 26.02751  ? 194 ASP B O     1 
ATOM   3242  C  CB    . ASP B  1 194 ? -16.94400 -103.05900 -16.89200 1.000 26.01354  ? 194 ASP B CB    1 
ATOM   3243  C  CG    . ASP B  1 194 ? -15.88900 -102.04200 -17.29700 1.000 53.06875  ? 194 ASP B CG    1 
ATOM   3244  O  OD1   . ASP B  1 194 ? -16.26700 -100.94000 -17.74900 1.000 46.47379  ? 194 ASP B OD1   1 
ATOM   3245  O  OD2   . ASP B  1 194 ? -14.68400 -102.34800 -17.17600 1.000 69.62341  ? 194 ASP B OD2   1 
ATOM   3246  N  N     . THR B  1 195 ? -19.10200 -100.48500 -16.42200 1.000 24.04637  ? 195 THR B N     1 
ATOM   3247  C  CA    . THR B  1 195 ? -20.16100 -99.71500  -17.06600 1.000 30.22930  ? 195 THR B CA    1 
ATOM   3248  C  C     . THR B  1 195 ? -20.16100 -99.92000  -18.57600 1.000 38.30114  ? 195 THR B C     1 
ATOM   3249  O  O     . THR B  1 195 ? -21.21500 -99.83000  -19.21600 1.000 33.56883  ? 195 THR B O     1 
ATOM   3250  C  CB    . THR B  1 195 ? -20.01100 -98.23100  -16.72900 1.000 31.83000  ? 195 THR B CB    1 
ATOM   3251  O  OG1   . THR B  1 195 ? -18.74300 -97.75300  -17.19500 1.000 37.51792  ? 195 THR B OG1   1 
ATOM   3252  C  CG2   . THR B  1 195 ? -20.09700 -98.02200  -15.23000 1.000 26.31938  ? 195 THR B CG2   1 
ATOM   3253  N  N     . THR B  1 196 ? -18.99400 -100.19700 -19.15900 1.000 32.89721  ? 196 THR B N     1 
ATOM   3254  C  CA    . THR B  1 196 ? -18.92900 -100.50500 -20.58300 1.000 29.88475  ? 196 THR B CA    1 
ATOM   3255  C  C     . THR B  1 196 ? -19.66600 -101.80300 -20.89300 1.000 29.57730  ? 196 THR B C     1 
ATOM   3256  O  O     . THR B  1 196 ? -20.34000 -101.91400 -21.92500 1.000 29.72284  ? 196 THR B O     1 
ATOM   3257  C  CB    . THR B  1 196 ? -17.46600 -100.58000 -21.02900 1.000 36.64328  ? 196 THR B CB    1 
ATOM   3258  O  OG1   . THR B  1 196 ? -16.93400 -99.25300  -21.14600 1.000 35.30730  ? 196 THR B OG1   1 
ATOM   3259  C  CG2   . THR B  1 196 ? -17.33600 -101.28000 -22.36300 1.000 30.51217  ? 196 THR B CG2   1 
ATOM   3260  N  N     . ALA B  1 197 ? -19.56300 -102.79300 -20.00400 1.000 29.92854  ? 197 ALA B N     1 
ATOM   3261  C  CA    . ALA B  1 197 ? -20.33700 -104.01700 -20.18100 1.000 25.40309  ? 197 ALA B CA    1 
ATOM   3262  C  C     . ALA B  1 197 ? -21.83200 -103.74600 -20.06100 1.000 26.09305  ? 197 ALA B C     1 
ATOM   3263  O  O     . ALA B  1 197 ? -22.63800 -104.34600 -20.78300 1.000 31.25998  ? 197 ALA B O     1 
ATOM   3264  C  CB    . ALA B  1 197 ? -19.89500 -105.06600 -19.16100 1.000 27.50530  ? 197 ALA B CB    1 
ATOM   3265  N  N     . ILE B  1 198 ? -22.21800 -102.83500 -19.16300 1.000 26.90248  ? 198 ILE B N     1 
ATOM   3266  C  CA    . ILE B  1 198 ? -23.62700 -102.48000 -19.00700 1.000 23.27914  ? 198 ILE B CA    1 
ATOM   3267  C  C     . ILE B  1 198 ? -24.17900 -101.90400 -20.30600 1.000 25.94320  ? 198 ILE B C     1 
ATOM   3268  O  O     . ILE B  1 198 ? -25.21500 -102.35100 -20.81100 1.000 24.98888  ? 198 ILE B O     1 
ATOM   3269  C  CB    . ILE B  1 198 ? -23.80900 -101.49500 -17.83700 1.000 35.60334  ? 198 ILE B CB    1 
ATOM   3270  C  CG1   . ILE B  1 198 ? -23.47700 -102.16800 -16.50200 1.000 25.05192  ? 198 ILE B CG1   1 
ATOM   3271  C  CG2   . ILE B  1 198 ? -25.22900 -100.94100 -17.81600 1.000 23.24904  ? 198 ILE B CG2   1 
ATOM   3272  C  CD1   . ILE B  1 198 ? -24.53700 -103.13800 -16.03100 1.000 32.75393  ? 198 ILE B CD1   1 
ATOM   3273  N  N     . THR B  1 199 ? -23.49300 -100.90100 -20.86700 1.000 24.24172  ? 199 THR B N     1 
ATOM   3274  C  CA    . THR B  1 199 ? -24.02300 -100.22800 -22.05100 1.000 32.69374  ? 199 THR B CA    1 
ATOM   3275  C  C     . THR B  1 199 ? -24.06000 -101.15000 -23.26000 1.000 31.49032  ? 199 THR B C     1 
ATOM   3276  O  O     . THR B  1 199 ? -24.96500 -101.03600 -24.09400 1.000 35.56197  ? 199 THR B O     1 
ATOM   3277  C  CB    . THR B  1 199 ? -23.20300 -98.98000  -22.37500 1.000 28.36988  ? 199 THR B CB    1 
ATOM   3278  O  OG1   . THR B  1 199 ? -21.80800 -99.27000  -22.24300 1.000 35.24554  ? 199 THR B OG1   1 
ATOM   3279  C  CG2   . THR B  1 199 ? -23.58100 -97.84600  -21.43900 1.000 32.63348  ? 199 THR B CG2   1 
ATOM   3280  N  N     . LEU B  1 200 ? -23.09200 -102.05900 -23.37400 1.000 27.19586  ? 200 LEU B N     1 
ATOM   3281  C  CA    . LEU B  1 200 ? -23.11300 -103.03500 -24.45800 1.000 24.09856  ? 200 LEU B CA    1 
ATOM   3282  C  C     . LEU B  1 200 ? -24.37600 -103.88800 -24.39400 1.000 32.45866  ? 200 LEU B C     1 
ATOM   3283  O  O     . LEU B  1 200 ? -25.06200 -104.08500 -25.40400 1.000 35.82150  ? 200 LEU B O     1 
ATOM   3284  C  CB    . LEU B  1 200 ? -21.85500 -103.90400 -24.38800 1.000 28.55336  ? 200 LEU B CB    1 
ATOM   3285  C  CG    . LEU B  1 200 ? -21.37500 -104.67400 -25.61700 1.000 34.74533  ? 200 LEU B CG    1 
ATOM   3286  C  CD1   . LEU B  1 200 ? -21.19400 -103.75600 -26.81500 1.000 29.30714  ? 200 LEU B CD1   1 
ATOM   3287  C  CD2   . LEU B  1 200 ? -20.07000 -105.39200 -25.28800 1.000 29.52751  ? 200 LEU B CD2   1 
ATOM   3288  N  N     . CYS B  1 201 ? -24.71100 -104.39100 -23.20300 1.000 31.29356  ? 201 CYS B N     1 
ATOM   3289  C  CA    . CYS B  1 201 ? -25.94800 -105.14800 -23.04900 1.000 30.56233  ? 201 CYS B CA    1 
ATOM   3290  C  C     . CYS B  1 201 ? -27.17000 -104.25600 -23.24300 1.000 30.32185  ? 201 CYS B C     1 
ATOM   3291  O  O     . CYS B  1 201 ? -28.18500 -104.69700 -23.79400 1.000 29.89751  ? 201 CYS B O     1 
ATOM   3292  C  CB    . CYS B  1 201 ? -25.98100 -105.81700 -21.67500 1.000 34.79628  ? 201 CYS B CB    1 
ATOM   3293  S  SG    . CYS B  1 201 ? -24.64300 -106.99500 -21.38400 1.000 30.94506  ? 201 CYS B SG    1 
ATOM   3294  N  N     . MET B  1 202 ? -27.08600 -103.00100 -22.79600 1.000 26.51579  ? 202 MET B N     1 
ATOM   3295  C  CA    . MET B  1 202 ? -28.18800 -102.06000 -22.97700 1.000 22.69067  ? 202 MET B CA    1 
ATOM   3296  C  C     . MET B  1 202 ? -28.52400 -101.87300 -24.45000 1.000 27.61416  ? 202 MET B C     1 
ATOM   3297  O  O     . MET B  1 202 ? -29.70000 -101.87500 -24.83200 1.000 37.90609  ? 202 MET B O     1 
ATOM   3298  C  CB    . MET B  1 202 ? -27.82600 -100.71600 -22.34300 1.000 27.63451  ? 202 MET B CB    1 
ATOM   3299  C  CG    . MET B  1 202 ? -28.73800 -99.56600  -22.73400 1.000 31.40546  ? 202 MET B CG    1 
ATOM   3300  S  SD    . MET B  1 202 ? -28.62100 -98.17800  -21.59100 1.000 38.31300  ? 202 MET B SD    1 
ATOM   3301  C  CE    . MET B  1 202 ? -27.18600 -97.34000  -22.24700 1.000 26.19747  ? 202 MET B CE    1 
ATOM   3302  N  N     . GLU B  1 203 ? -27.50400 -101.70800 -25.29400 1.000 31.54435  ? 203 GLU B N     1 
ATOM   3303  C  CA    . GLU B  1 203 ? -27.75700 -101.45800 -26.70800 1.000 35.46599  ? 203 GLU B CA    1 
ATOM   3304  C  C     . GLU B  1 203 ? -28.37300 -102.66900 -27.39500 1.000 24.71678  ? 203 GLU B C     1 
ATOM   3305  O  O     . GLU B  1 203 ? -29.14700 -102.51300 -28.34500 1.000 41.21819  ? 203 GLU B O     1 
ATOM   3306  C  CB    . GLU B  1 203 ? -26.46300 -101.04300 -27.40400 1.000 27.50636  ? 203 GLU B CB    1 
ATOM   3307  C  CG    . GLU B  1 203 ? -26.01800 -99.62900  -27.05100 1.000 49.21969  ? 203 GLU B CG    1 
ATOM   3308  C  CD    . GLU B  1 203 ? -26.94800 -98.55500  -27.59800 1.000 63.21322  ? 203 GLU B CD    1 
ATOM   3309  O  OE1   . GLU B  1 203 ? -27.77900 -98.86000  -28.48200 1.000 71.52395  ? 203 GLU B OE1   1 
ATOM   3310  O  OE2   . GLU B  1 203 ? -26.85000 -97.39900  -27.13400 1.000 71.48567  ? 203 GLU B OE2   1 
ATOM   3311  N  N     . ALA B  1 204 ? -28.06400 -103.87200 -26.92500 1.000 35.56531  ? 204 ALA B N     1 
ATOM   3312  C  CA    . ALA B  1 204 ? -28.60400 -105.08000 -27.52700 1.000 23.28372  ? 204 ALA B CA    1 
ATOM   3313  C  C     . ALA B  1 204 ? -29.89100 -105.55500 -26.87100 1.000 28.05323  ? 204 ALA B C     1 
ATOM   3314  O  O     . ALA B  1 204 ? -30.53300 -106.46700 -27.40200 1.000 29.81916  ? 204 ALA B O     1 
ATOM   3315  C  CB    . ALA B  1 204 ? -27.56900 -106.20500 -27.47100 1.000 28.07605  ? 204 ALA B CB    1 
ATOM   3316  N  N     . GLY B  1 205 ? -30.28800 -104.96300 -25.74800 1.000 31.83913  ? 205 GLY B N     1 
ATOM   3317  C  CA    . GLY B  1 205 ? -31.39100 -105.51100 -24.98500 1.000 22.28100  ? 205 GLY B CA    1 
ATOM   3318  C  C     . GLY B  1 205 ? -31.08100 -106.86500 -24.38900 1.000 31.77574  ? 205 GLY B C     1 
ATOM   3319  O  O     . GLY B  1 205 ? -31.98400 -107.69200 -24.23200 1.000 30.35868  ? 205 GLY B O     1 
ATOM   3320  N  N     . LEU B  1 206 ? -29.81800 -107.11600 -24.06100 1.000 33.49251  ? 206 LEU B N     1 
ATOM   3321  C  CA    . LEU B  1 206 ? -29.40500 -108.40900 -23.54000 1.000 33.98730  ? 206 LEU B CA    1 
ATOM   3322  C  C     . LEU B  1 206 ? -29.48600 -108.39100 -22.02000 1.000 32.19523  ? 206 LEU B C     1 
ATOM   3323  O  O     . LEU B  1 206 ? -28.79100 -107.58600 -21.38500 1.000 27.13218  ? 206 LEU B O     1 
ATOM   3324  C  CB    . LEU B  1 206 ? -27.99400 -108.73200 -23.99700 1.000 27.28829  ? 206 LEU B CB    1 
ATOM   3325  C  CG    . LEU B  1 206 ? -27.24300 -109.89000 -23.34500 1.000 35.84196  ? 206 LEU B CG    1 
ATOM   3326  C  CD1   . LEU B  1 206 ? -27.87800 -111.21600 -23.71600 1.000 29.85159  ? 206 LEU B CD1   1 
ATOM   3327  C  CD2   . LEU B  1 206 ? -25.79500 -109.84400 -23.78700 1.000 31.53096  ? 206 LEU B CD2   1 
ATOM   3328  N  N     . PRO B  1 207 ? -30.30900 -109.23300 -21.40100 1.000 32.19979  ? 207 PRO B N     1 
ATOM   3329  C  CA    . PRO B  1 207 ? -30.47400 -109.16200 -19.94500 1.000 23.81945  ? 207 PRO B CA    1 
ATOM   3330  C  C     . PRO B  1 207 ? -29.26900 -109.72100 -19.20400 1.000 29.24219  ? 207 PRO B C     1 
ATOM   3331  O  O     . PRO B  1 207 ? -28.55800 -110.60600 -19.68900 1.000 28.26783  ? 207 PRO B O     1 
ATOM   3332  C  CB    . PRO B  1 207 ? -31.72700 -110.00800 -19.68500 1.000 24.88520  ? 207 PRO B CB    1 
ATOM   3333  C  CG    . PRO B  1 207 ? -31.80100 -110.95700 -20.83800 1.000 25.10177  ? 207 PRO B CG    1 
ATOM   3334  C  CD    . PRO B  1 207 ? -31.14200 -110.28200 -22.01900 1.000 28.75949  ? 207 PRO B CD    1 
ATOM   3335  N  N     . ILE B  1 208 ? -29.05300 -109.18600 -18.00400 1.000 30.65775  ? 208 ILE B N     1 
ATOM   3336  C  CA    . ILE B  1 208 ? -27.97400 -109.59700 -17.11400 1.000 28.35092  ? 208 ILE B CA    1 
ATOM   3337  C  C     . ILE B  1 208 ? -28.58500 -110.07700 -15.80700 1.000 32.21818  ? 208 ILE B C     1 
ATOM   3338  O  O     . ILE B  1 208 ? -29.48600 -109.42900 -15.26400 1.000 42.77033  ? 208 ILE B O     1 
ATOM   3339  C  CB    . ILE B  1 208 ? -26.98900 -108.44200 -16.84400 1.000 41.34144  ? 208 ILE B CB    1 
ATOM   3340  C  CG1   . ILE B  1 208 ? -26.45700 -107.85400 -18.15000 1.000 25.52409  ? 208 ILE B CG1   1 
ATOM   3341  C  CG2   . ILE B  1 208 ? -25.85400 -108.90400 -15.94200 1.000 27.30250  ? 208 ILE B CG2   1 
ATOM   3342  C  CD1   . ILE B  1 208 ? -25.82400 -106.49200 -17.96900 1.000 21.29653  ? 208 ILE B CD1   1 
ATOM   3343  N  N     . VAL B  1 209 ? -28.09500 -111.20500 -15.29800 1.000 33.29372  ? 209 VAL B N     1 
ATOM   3344  C  CA    . VAL B  1 209 ? -28.48500 -111.70400 -13.98300 1.000 34.85865  ? 209 VAL B CA    1 
ATOM   3345  C  C     . VAL B  1 209 ? -27.22700 -111.81500 -13.13300 1.000 33.30492  ? 209 VAL B C     1 
ATOM   3346  O  O     . VAL B  1 209 ? -26.31800 -112.59200 -13.45600 1.000 41.07766  ? 209 VAL B O     1 
ATOM   3347  C  CB    . VAL B  1 209 ? -29.21400 -113.05500 -14.05900 1.000 40.96074  ? 209 VAL B CB    1 
ATOM   3348  C  CG1   . VAL B  1 209 ? -29.54900 -113.55600 -12.65300 1.000 24.33307  ? 209 VAL B CG1   1 
ATOM   3349  C  CG2   . VAL B  1 209 ? -30.47600 -112.93400 -14.89600 1.000 19.89064  ? 209 VAL B CG2   1 
ATOM   3350  N  N     . VAL B  1 210 ? -27.17100 -111.03200 -12.05900 1.000 29.65470  ? 210 VAL B N     1 
ATOM   3351  C  CA    . VAL B  1 210 ? -26.08400 -111.08600 -11.08900 1.000 28.92991  ? 210 VAL B CA    1 
ATOM   3352  C  C     . VAL B  1 210 ? -26.51900 -111.98800 -9.94500  1.000 37.55620  ? 210 VAL B C     1 
ATOM   3353  O  O     . VAL B  1 210 ? -27.58000 -111.77600 -9.34400  1.000 43.84897  ? 210 VAL B O     1 
ATOM   3354  C  CB    . VAL B  1 210 ? -25.72000 -109.68100 -10.57900 1.000 34.39503  ? 210 VAL B CB    1 
ATOM   3355  C  CG1   . VAL B  1 210 ? -24.61100 -109.76100 -9.53800  1.000 39.47448  ? 210 VAL B CG1   1 
ATOM   3356  C  CG2   . VAL B  1 210 ? -25.30500 -108.79500 -11.73800 1.000 31.31524  ? 210 VAL B CG2   1 
ATOM   3357  N  N     . PHE B  1 211 ? -25.70600 -112.99400 -9.64100  1.000 46.43141  ? 211 PHE B N     1 
ATOM   3358  C  CA    . PHE B  1 211 ? -26.10300 -114.01500 -8.68600  1.000 40.69600  ? 211 PHE B CA    1 
ATOM   3359  C  C     . PHE B  1 211 ? -24.86700 -114.60600 -8.02400  1.000 51.31421  ? 211 PHE B C     1 
ATOM   3360  O  O     . PHE B  1 211 ? -23.72800 -114.32400 -8.40800  1.000 43.74805  ? 211 PHE B O     1 
ATOM   3361  C  CB    . PHE B  1 211 ? -26.91800 -115.11600 -9.36600  1.000 39.20435  ? 211 PHE B CB    1 
ATOM   3362  C  CG    . PHE B  1 211 ? -26.09100 -116.03500 -10.21600 1.000 58.03705  ? 211 PHE B CG    1 
ATOM   3363  C  CD1   . PHE B  1 211 ? -25.56900 -115.60000 -11.42500 1.000 45.45724  ? 211 PHE B CD1   1 
ATOM   3364  C  CD2   . PHE B  1 211 ? -25.82600 -117.33100 -9.80300  1.000 42.25506  ? 211 PHE B CD2   1 
ATOM   3365  C  CE1   . PHE B  1 211 ? -24.80300 -116.44200 -12.21000 1.000 38.21553  ? 211 PHE B CE1   1 
ATOM   3366  C  CE2   . PHE B  1 211 ? -25.06100 -118.17900 -10.58300 1.000 46.23427  ? 211 PHE B CE2   1 
ATOM   3367  C  CZ    . PHE B  1 211 ? -24.54800 -117.73500 -11.78800 1.000 48.22925  ? 211 PHE B CZ    1 
ATOM   3368  N  N     . ASP B  1 212 ? -25.11500 -115.44700 -7.02200  1.000 64.78410  ? 212 ASP B N     1 
ATOM   3369  C  CA    . ASP B  1 212 ? -24.07500 -116.15700 -6.28500  1.000 57.82360  ? 212 ASP B CA    1 
ATOM   3370  C  C     . ASP B  1 212 ? -24.03300 -117.59500 -6.79300  1.000 62.25330  ? 212 ASP B C     1 
ATOM   3371  O  O     . ASP B  1 212 ? -24.96100 -118.37300 -6.54700  1.000 51.38056  ? 212 ASP B O     1 
ATOM   3372  C  CB    . ASP B  1 212 ? -24.36200 -116.10700 -4.78600  1.000 65.61644  ? 212 ASP B CB    1 
ATOM   3373  C  CG    . ASP B  1 212 ? -23.30100 -116.80600 -3.95400  1.000 72.95373  ? 212 ASP B CG    1 
ATOM   3374  O  OD1   . ASP B  1 212 ? -22.24900 -117.19700 -4.50600  1.000 69.76366  ? 212 ASP B OD1   1 
ATOM   3375  O  OD2   . ASP B  1 212 ? -23.53000 -116.96900 -2.73700  1.000 78.50293  ? 212 ASP B OD2   1 
ATOM   3376  N  N     . ILE B  1 213 ? -22.95100 -117.95000 -7.49400  1.000 54.45007  ? 213 ILE B N     1 
ATOM   3377  C  CA    . ILE B  1 213 ? -22.86800 -119.28200 -8.08700  1.000 55.73055  ? 213 ILE B CA    1 
ATOM   3378  C  C     . ILE B  1 213 ? -22.70700 -120.35400 -7.01600  1.000 60.28649  ? 213 ILE B C     1 
ATOM   3379  O  O     . ILE B  1 213 ? -23.12000 -121.50400 -7.21400  1.000 43.16468  ? 213 ILE B O     1 
ATOM   3380  C  CB    . ILE B  1 213 ? -21.72800 -119.34400 -9.12300  1.000 49.39469  ? 213 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B  1 213 ? -21.75200 -120.68400 -9.86300  1.000 42.79339  ? 213 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B  1 213 ? -20.37500 -119.11400 -8.46000  1.000 35.24796  ? 213 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B  1 213 ? -21.13000 -120.64300 -11.23600 1.000 53.80743  ? 213 ILE B CD1   1 
ATOM   3384  N  N     . PHE B  1 214 ? -22.12500 -120.00900 -5.86900  1.000 44.34835  ? 214 PHE B N     1 
ATOM   3385  C  CA    . PHE B  1 214 ? -21.89500 -120.97900 -4.80900  1.000 67.52115  ? 214 PHE B CA    1 
ATOM   3386  C  C     . PHE B  1 214 ? -23.03000 -121.01900 -3.79400  1.000 73.94355  ? 214 PHE B C     1 
ATOM   3387  O  O     . PHE B  1 214 ? -22.85500 -121.56000 -2.69600  1.000 69.04709  ? 214 PHE B O     1 
ATOM   3388  C  CB    . PHE B  1 214 ? -20.55000 -120.70500 -4.13600  1.000 66.20965  ? 214 PHE B CB    1 
ATOM   3389  C  CG    . PHE B  1 214 ? -19.37700 -121.03700 -5.01200  1.000 76.06924  ? 214 PHE B CG    1 
ATOM   3390  C  CD1   . PHE B  1 214 ? -19.21200 -122.32300 -5.50600  1.000 65.21751  ? 214 PHE B CD1   1 
ATOM   3391  C  CD2   . PHE B  1 214 ? -18.46400 -120.06100 -5.37800  1.000 70.74577  ? 214 PHE B CD2   1 
ATOM   3392  C  CE1   . PHE B  1 214 ? -18.14400 -122.63900 -6.32700  1.000 50.19839  ? 214 PHE B CE1   1 
ATOM   3393  C  CE2   . PHE B  1 214 ? -17.39300 -120.36800 -6.20200  1.000 72.50036  ? 214 PHE B CE2   1 
ATOM   3394  C  CZ    . PHE B  1 214 ? -17.23300 -121.65900 -6.67800  1.000 52.68412  ? 214 PHE B CZ    1 
ATOM   3395  N  N     . LYS B  1 215 ? -24.18600 -120.45400 -4.13800  1.000 68.37832  ? 215 LYS B N     1 
ATOM   3396  C  CA    . LYS B  1 215 ? -25.42700 -120.77500 -3.45100  1.000 46.72440  ? 215 LYS B CA    1 
ATOM   3397  C  C     . LYS B  1 215 ? -26.02200 -121.98600 -4.15800  1.000 56.26938  ? 215 LYS B C     1 
ATOM   3398  O  O     . LYS B  1 215 ? -26.39700 -121.87700 -5.33500  1.000 62.80897  ? 215 LYS B O     1 
ATOM   3399  C  CB    . LYS B  1 215 ? -26.39200 -119.59700 -3.48400  1.000 59.54815  ? 215 LYS B CB    1 
ATOM   3400  C  CG    . LYS B  1 215 ? -27.83700 -119.95800 -3.16300  1.000 59.52216  ? 215 LYS B CG    1 
ATOM   3401  C  CD    . LYS B  1 215 ? -28.10200 -119.90200 -1.66800  1.000 67.50484  ? 215 LYS B CD    1 
ATOM   3402  C  CE    . LYS B  1 215 ? -29.46100 -120.49400 -1.32500  1.000 69.96314  ? 215 LYS B CE    1 
ATOM   3403  N  NZ    . LYS B  1 215 ? -29.34200 -121.80800 -0.62800  1.000 67.64190  ? 215 LYS B NZ    1 
ATOM   3404  N  N     . PRO B  1 216 ? -26.10000 -123.14600 -3.51000  1.000 59.64083  ? 216 PRO B N     1 
ATOM   3405  C  CA    . PRO B  1 216 ? -26.50900 -124.36900 -4.21800  1.000 55.12531  ? 216 PRO B CA    1 
ATOM   3406  C  C     . PRO B  1 216 ? -27.87700 -124.22600 -4.86900  1.000 49.97847  ? 216 PRO B C     1 
ATOM   3407  O  O     . PRO B  1 216 ? -28.84100 -123.77700 -4.24400  1.000 59.33142  ? 216 PRO B O     1 
ATOM   3408  C  CB    . PRO B  1 216 ? -26.51800 -125.43000 -3.11100  1.000 39.02987  ? 216 PRO B CB    1 
ATOM   3409  C  CG    . PRO B  1 216 ? -25.57000 -124.90500 -2.08700  1.000 47.93429  ? 216 PRO B CG    1 
ATOM   3410  C  CD    . PRO B  1 216 ? -25.71500 -123.41300 -2.11500  1.000 44.08986  ? 216 PRO B CD    1 
ATOM   3411  N  N     . GLY B  1 217 ? -27.95000 -124.61400 -6.14300  1.000 50.97828  ? 217 GLY B N     1 
ATOM   3412  C  CA    . GLY B  1 217 ? -29.17500 -124.54700 -6.90800  1.000 39.53379  ? 217 GLY B CA    1 
ATOM   3413  C  C     . GLY B  1 217 ? -29.42400 -123.23100 -7.61500  1.000 47.23977  ? 217 GLY B C     1 
ATOM   3414  O  O     . GLY B  1 217 ? -30.35500 -123.15200 -8.42700  1.000 40.29532  ? 217 GLY B O     1 
ATOM   3415  N  N     . ALA B  1 218 ? -28.62000 -122.19900 -7.34600  1.000 27.30412  ? 218 ALA B N     1 
ATOM   3416  C  CA    . ALA B  1 218 ? -28.89900 -120.87900 -7.90400  1.000 42.68707  ? 218 ALA B CA    1 
ATOM   3417  C  C     . ALA B  1 218 ? -28.66900 -120.85300 -9.41100  1.000 58.32759  ? 218 ALA B C     1 
ATOM   3418  O  O     . ALA B  1 218 ? -29.53200 -120.39500 -10.17000 1.000 47.71620  ? 218 ALA B O     1 
ATOM   3419  C  CB    . ALA B  1 218 ? -28.04400 -119.82100 -7.20600  1.000 29.09550  ? 218 ALA B CB    1 
ATOM   3420  N  N     . LEU B  1 219 ? -27.50700 -121.33700 -9.86500  1.000 46.64874  ? 219 LEU B N     1 
ATOM   3421  C  CA    . LEU B  1 219 ? -27.22000 -121.34500 -11.29700 1.000 42.18945  ? 219 LEU B CA    1 
ATOM   3422  C  C     . LEU B  1 219 ? -28.23000 -122.19700 -12.05400 1.000 40.64445  ? 219 LEU B C     1 
ATOM   3423  O  O     . LEU B  1 219 ? -28.74600 -121.78100 -13.09900 1.000 49.40748  ? 219 LEU B O     1 
ATOM   3424  C  CB    . LEU B  1 219 ? -25.79600 -121.84700 -11.54700 1.000 40.77816  ? 219 LEU B CB    1 
ATOM   3425  C  CG    . LEU B  1 219 ? -25.36400 -122.06000 -13.00400 1.000 44.10654  ? 219 LEU B CG    1 
ATOM   3426  C  CD1   . LEU B  1 219 ? -25.66900 -120.84000 -13.85900 1.000 35.36918  ? 219 LEU B CD1   1 
ATOM   3427  C  CD2   . LEU B  1 219 ? -23.88600 -122.40100 -13.08300 1.000 39.62533  ? 219 LEU B CD2   1 
ATOM   3428  N  N     . VAL B  1 220 ? -28.53200 -123.38800 -11.53700 1.000 44.75531  ? 220 VAL B N     1 
ATOM   3429  C  CA    . VAL B  1 220 ? -29.52800 -124.24100 -12.17500 1.000 43.62320  ? 220 VAL B CA    1 
ATOM   3430  C  C     . VAL B  1 220 ? -30.90300 -123.58900 -12.11500 1.000 49.40957  ? 220 VAL B C     1 
ATOM   3431  O  O     . VAL B  1 220 ? -31.69500 -123.69000 -13.05900 1.000 48.72986  ? 220 VAL B O     1 
ATOM   3432  C  CB    . VAL B  1 220 ? -29.52400 -125.63700 -11.52600 1.000 50.76518  ? 220 VAL B CB    1 
ATOM   3433  C  CG1   . VAL B  1 220 ? -30.68800 -126.47200 -12.03500 1.000 31.95096  ? 220 VAL B CG1   1 
ATOM   3434  C  CG2   . VAL B  1 220 ? -28.19700 -126.33900 -11.79800 1.000 39.96767  ? 220 VAL B CG2   1 
ATOM   3435  N  N     . GLY B  1 221 ? -31.19900 -122.88900 -11.01700 1.000 52.10428  ? 221 GLY B N     1 
ATOM   3436  C  CA    . GLY B  1 221 ? -32.48500 -122.22000 -10.90300 1.000 47.87245  ? 221 GLY B CA    1 
ATOM   3437  C  C     . GLY B  1 221 ? -32.69900 -121.16800 -11.97400 1.000 52.03834  ? 221 GLY B C     1 
ATOM   3438  O  O     . GLY B  1 221 ? -33.78600 -121.06400 -12.54600 1.000 47.03347  ? 221 GLY B O     1 
ATOM   3439  N  N     . ILE B  1 222 ? -31.66400 -120.37400 -12.26100 1.000 53.33159  ? 222 ILE B N     1 
ATOM   3440  C  CA    . ILE B  1 222 ? -31.76700 -119.36500 -13.31200 1.000 39.77548  ? 222 ILE B CA    1 
ATOM   3441  C  C     . ILE B  1 222 ? -32.04800 -120.02300 -14.65600 1.000 47.07150  ? 222 ILE B C     1 
ATOM   3442  O  O     . ILE B  1 222 ? -32.84300 -119.51900 -15.45900 1.000 50.23215  ? 222 ILE B O     1 
ATOM   3443  C  CB    . ILE B  1 222 ? -30.48600 -118.51200 -13.36400 1.000 38.41187  ? 222 ILE B CB    1 
ATOM   3444  C  CG1   . ILE B  1 222 ? -30.24800 -117.81900 -12.02300 1.000 34.95575  ? 222 ILE B CG1   1 
ATOM   3445  C  CG2   . ILE B  1 222 ? -30.56800 -117.49400 -14.49200 1.000 38.83915  ? 222 ILE B CG2   1 
ATOM   3446  C  CD1   . ILE B  1 222 ? -28.88200 -117.18400 -11.90700 1.000 41.63770  ? 222 ILE B CD1   1 
ATOM   3447  N  N     . ILE B  1 223 ? -31.40700 -121.16400 -14.91700 1.000 46.23483  ? 223 ILE B N     1 
ATOM   3448  C  CA    . ILE B  1 223 ? -31.56600 -121.82700 -16.20600 1.000 43.76781  ? 223 ILE B CA    1 
ATOM   3449  C  C     . ILE B  1 223 ? -32.97100 -122.40400 -16.34500 1.000 40.19422  ? 223 ILE B C     1 
ATOM   3450  O  O     . ILE B  1 223 ? -33.56000 -122.38200 -17.43200 1.000 62.76217  ? 223 ILE B O     1 
ATOM   3451  C  CB    . ILE B  1 223 ? -30.47600 -122.90200 -16.38100 1.000 41.70830  ? 223 ILE B CB    1 
ATOM   3452  C  CG1   . ILE B  1 223 ? -29.10800 -122.23600 -16.54200 1.000 38.71846  ? 223 ILE B CG1   1 
ATOM   3453  C  CG2   . ILE B  1 223 ? -30.77200 -123.79400 -17.57500 1.000 36.62679  ? 223 ILE B CG2   1 
ATOM   3454  C  CD1   . ILE B  1 223 ? -27.94600 -123.11700 -16.16000 1.000 36.84747  ? 223 ILE B CD1   1 
ATOM   3455  N  N     . GLN B  1 224 ? -33.53900 -122.90900 -15.25000 1.000 58.25503  ? 224 GLN B N     1 
ATOM   3456  C  CA    . GLN B  1 224 ? -34.86900 -123.50200 -15.30900 1.000 66.08548  ? 224 GLN B CA    1 
ATOM   3457  C  C     . GLN B  1 224 ? -35.99100 -122.48000 -15.17200 1.000 51.38271  ? 224 GLN B C     1 
ATOM   3458  O  O     . GLN B  1 224 ? -37.15900 -122.84700 -15.34000 1.000 63.73547  ? 224 GLN B O     1 
ATOM   3459  C  CB    . GLN B  1 224 ? -35.02100 -124.58100 -14.23100 1.000 47.87032  ? 224 GLN B CB    1 
ATOM   3460  C  CG    . GLN B  1 224 ? -33.86600 -125.57900 -14.16900 1.000 51.20627  ? 224 GLN B CG    1 
ATOM   3461  C  CD    . GLN B  1 224 ? -33.93000 -126.65000 -15.24700 1.000 56.47892  ? 224 GLN B CD    1 
ATOM   3462  O  OE1   . GLN B  1 224 ? -34.44100 -126.42300 -16.34400 1.000 61.37728  ? 224 GLN B OE1   1 
ATOM   3463  N  NE2   . GLN B  1 224 ? -33.40600 -127.83000 -14.93400 1.000 72.58451  ? 224 GLN B NE2   1 
ATOM   3464  N  N     . GLY B  1 225 ? -35.67500 -121.22300 -14.87300 1.000 49.23189  ? 225 GLY B N     1 
ATOM   3465  C  CA    . GLY B  1 225 ? -36.66400 -120.16600 -14.85100 1.000 45.46777  ? 225 GLY B CA    1 
ATOM   3466  C  C     . GLY B  1 225 ? -37.02200 -119.60200 -13.49000 1.000 51.98095  ? 225 GLY B C     1 
ATOM   3467  O  O     . GLY B  1 225 ? -37.99200 -118.84200 -13.39500 1.000 53.55960  ? 225 GLY B O     1 
ATOM   3468  N  N     . GLU B  1 226 ? -36.28300 -119.94000 -12.43800 1.000 45.57413  ? 226 GLU B N     1 
ATOM   3469  C  CA    . GLU B  1 226 ? -36.57300 -119.38900 -11.12600 1.000 41.97997  ? 226 GLU B CA    1 
ATOM   3470  C  C     . GLU B  1 226 ? -36.07500 -117.95000 -11.02000 1.000 40.33361  ? 226 GLU B C     1 
ATOM   3471  O  O     . GLU B  1 226 ? -35.23300 -117.49400 -11.79800 1.000 60.14288  ? 226 GLU B O     1 
ATOM   3472  C  CB    . GLU B  1 226 ? -35.93300 -120.23500 -10.02600 1.000 47.03716  ? 226 GLU B CB    1 
ATOM   3473  C  CG    . GLU B  1 226 ? -36.37900 -121.68100 -10.00800 1.000 49.03389  ? 226 GLU B CG    1 
ATOM   3474  C  CD    . GLU B  1 226 ? -35.65000 -122.48800 -8.95600  1.000 72.05070  ? 226 GLU B CD    1 
ATOM   3475  O  OE1   . GLU B  1 226 ? -34.93600 -121.87600 -8.13100  1.000 65.49740  ? 226 GLU B OE1   1 
ATOM   3476  O  OE2   . GLU B  1 226 ? -35.78900 -123.72900 -8.95200  1.000 80.37473  ? 226 GLU B OE2   1 
ATOM   3477  N  N     . LYS B  1 227 ? -36.61100 -117.23600 -10.03300 1.000 46.76779  ? 227 LYS B N     1 
ATOM   3478  C  CA    . LYS B  1 227 ? -36.19300 -115.86800 -9.73300  1.000 45.11860  ? 227 LYS B CA    1 
ATOM   3479  C  C     . LYS B  1 227 ? -35.02300 -115.94200 -8.76000  1.000 50.83540  ? 227 LYS B C     1 
ATOM   3480  O  O     . LYS B  1 227 ? -35.20200 -116.22900 -7.57400  1.000 65.91730  ? 227 LYS B O     1 
ATOM   3481  C  CB    . LYS B  1 227 ? -37.35300 -115.06000 -9.16200  1.000 45.49659  ? 227 LYS B CB    1 
ATOM   3482  C  CG    . LYS B  1 227 ? -36.95300 -113.71800 -8.57000  1.000 53.00020  ? 227 LYS B CG    1 
ATOM   3483  C  CD    . LYS B  1 227 ? -36.50600 -112.74200 -9.65200  1.000 62.20569  ? 227 LYS B CD    1 
ATOM   3484  C  CE    . LYS B  1 227 ? -35.68400 -111.60300 -9.06200  1.000 63.17395  ? 227 LYS B CE    1 
ATOM   3485  N  NZ    . LYS B  1 227 ? -34.89200 -110.88100 -10.09600 1.000 38.62151  ? 227 LYS B NZ    1 
ATOM   3486  N  N     . VAL B  1 228 ? -33.81700 -115.69600 -9.26700  1.000 49.78623  ? 228 VAL B N     1 
ATOM   3487  C  CA    . VAL B  1 228 ? -32.59600 -115.74900 -8.47600  1.000 39.65258  ? 228 VAL B CA    1 
ATOM   3488  C  C     . VAL B  1 228 ? -31.78600 -114.49000 -8.75100  1.000 36.81712  ? 228 VAL B C     1 
ATOM   3489  O  O     . VAL B  1 228 ? -31.65700 -114.06500 -9.90400  1.000 50.25497  ? 228 VAL B O     1 
ATOM   3490  C  CB    . VAL B  1 228 ? -31.75700 -117.00700 -8.79500  1.000 38.41740  ? 228 VAL B CB    1 
ATOM   3491  C  CG1   . VAL B  1 228 ? -30.53500 -117.07800 -7.89600  1.000 36.18107  ? 228 VAL B CG1   1 
ATOM   3492  C  CG2   . VAL B  1 228 ? -32.59500 -118.26900 -8.66100  1.000 35.37581  ? 228 VAL B CG2   1 
ATOM   3493  N  N     . GLY B  1 229 ? -31.24700 -113.89200 -7.69100  1.000 40.47916  ? 229 GLY B N     1 
ATOM   3494  C  CA    . GLY B  1 229 ? -30.34300 -112.77200 -7.86200  1.000 33.16605  ? 229 GLY B CA    1 
ATOM   3495  C  C     . GLY B  1 229 ? -31.04500 -111.51400 -8.34600  1.000 42.00436  ? 229 GLY B C     1 
ATOM   3496  O  O     . GLY B  1 229 ? -32.22200 -111.27200 -8.06600  1.000 53.12465  ? 229 GLY B O     1 
ATOM   3497  N  N     . THR B  1 230 ? -30.29800 -110.69900 -9.08600  1.000 38.13384  ? 230 THR B N     1 
ATOM   3498  C  CA    . THR B  1 230 ? -30.77700 -109.41600 -9.58000  1.000 31.33266  ? 230 THR B CA    1 
ATOM   3499  C  C     . THR B  1 230 ? -30.77000 -109.42900 -11.09900 1.000 33.79126  ? 230 THR B C     1 
ATOM   3500  O  O     . THR B  1 230 ? -29.77100 -109.81300 -11.71600 1.000 33.02780  ? 230 THR B O     1 
ATOM   3501  C  CB    . THR B  1 230 ? -29.91400 -108.26300 -9.06200  1.000 36.59172  ? 230 THR B CB    1 
ATOM   3502  O  OG1   . THR B  1 230 ? -29.99300 -108.21300 -7.63300  1.000 42.91279  ? 230 THR B OG1   1 
ATOM   3503  C  CG2   . THR B  1 230 ? -30.39500 -106.93800 -9.63800  1.000 27.20878  ? 230 THR B CG2   1 
ATOM   3504  N  N     . LEU B  1 231 ? -31.88000 -109.00400 -11.69400 1.000 33.18749  ? 231 LEU B N     1 
ATOM   3505  C  CA    . LEU B  1 231 ? -32.02500 -108.93300 -13.14200 1.000 27.64834  ? 231 LEU B CA    1 
ATOM   3506  C  C     . LEU B  1 231 ? -31.81000 -107.49500 -13.59800 1.000 30.88937  ? 231 LEU B C     1 
ATOM   3507  O  O     . LEU B  1 231 ? -32.48800 -106.57900 -13.11900 1.000 34.73135  ? 231 LEU B O     1 
ATOM   3508  C  CB    . LEU B  1 231 ? -33.40400 -109.43000 -13.57300 1.000 26.77478  ? 231 LEU B CB    1 
ATOM   3509  C  CG    . LEU B  1 231 ? -33.74700 -109.23700 -15.05100 1.000 42.14480  ? 231 LEU B CG    1 
ATOM   3510  C  CD1   . LEU B  1 231 ? -32.88100 -110.14100 -15.92000 1.000 28.99780  ? 231 LEU B CD1   1 
ATOM   3511  C  CD2   . LEU B  1 231 ? -35.22700 -109.49000 -15.29900 1.000 29.74807  ? 231 LEU B CD2   1 
ATOM   3512  N  N     . ILE B  1 232 ? -30.86800 -107.29900 -14.51400 1.000 32.50039  ? 232 ILE B N     1 
ATOM   3513  C  CA    . ILE B  1 232 ? -30.64700 -106.01100 -15.16000 1.000 28.55257  ? 232 ILE B CA    1 
ATOM   3514  C  C     . ILE B  1 232 ? -31.15000 -106.12900 -16.59100 1.000 40.11049  ? 232 ILE B C     1 
ATOM   3515  O  O     . ILE B  1 232 ? -30.65400 -106.95800 -17.36300 1.000 38.27145  ? 232 ILE B O     1 
ATOM   3516  C  CB    . ILE B  1 232 ? -29.16900 -105.59900 -15.12100 1.000 31.79077  ? 232 ILE B CB    1 
ATOM   3517  C  CG1   . ILE B  1 232 ? -28.66500 -105.57500 -13.67600 1.000 24.59623  ? 232 ILE B CG1   1 
ATOM   3518  C  CG2   . ILE B  1 232 ? -28.97600 -104.23700 -15.78300 1.000 25.76185  ? 232 ILE B CG2   1 
ATOM   3519  C  CD1   . ILE B  1 232 ? -27.16000 -105.48700 -13.55500 1.000 27.36020  ? 232 ILE B CD1   1 
ATOM   3520  N  N     . HIS B  1 233 ? -32.14100 -105.31300 -16.94100 1.000 28.96000  ? 233 HIS B N     1 
ATOM   3521  C  CA    . HIS B  1 233 ? -32.75200 -105.38900 -18.26500 1.000 33.72243  ? 233 HIS B CA    1 
ATOM   3522  C  C     . HIS B  1 233 ? -33.40600 -104.07400 -18.66600 1.000 32.64524  ? 233 HIS B C     1 
ATOM   3523  O  O     . HIS B  1 233 ? -33.36200 -103.09300 -17.92700 1.000 31.41247  ? 233 HIS B O     1 
ATOM   3524  C  CB    . HIS B  1 233 ? -33.78100 -106.52400 -18.31900 1.000 27.78416  ? 233 HIS B CB    1 
ATOM   3525  C  CG    . HIS B  1 233 ? -34.99800 -106.28800 -17.47700 1.000 53.66305  ? 233 HIS B CG    1 
ATOM   3526  N  ND1   . HIS B  1 233 ? -34.95900 -105.60100 -16.28200 1.000 47.81383  ? 233 HIS B ND1   1 
ATOM   3527  C  CD2   . HIS B  1 233 ? -36.28800 -106.65900 -17.65500 1.000 47.39447  ? 233 HIS B CD2   1 
ATOM   3528  C  CE1   . HIS B  1 233 ? -36.17300 -105.55500 -15.76300 1.000 47.24573  ? 233 HIS B CE1   1 
ATOM   3529  N  NE2   . HIS B  1 233 ? -36.99800 -106.19000 -16.57600 1.000 46.76043  ? 233 HIS B NE2   1 
ATOM   3530  O  OXT   . HIS B  1 233 ? -33.98200 -103.96100 -19.74900 1.000 38.82573  ? 233 HIS B OXT   1 
ATOM   3531  N  N     . MET C  1 1   ? -24.80500 -135.76000 -66.44000 1.000 81.82027  ? 1   MET C N     1 
ATOM   3532  C  CA    . MET C  1 1   ? -23.94100 -134.65600 -66.03500 1.000 60.91918  ? 1   MET C CA    1 
ATOM   3533  C  C     . MET C  1 1   ? -22.57200 -134.75000 -66.69600 1.000 58.24575  ? 1   MET C C     1 
ATOM   3534  O  O     . MET C  1 1   ? -21.84000 -135.72000 -66.50000 1.000 75.46631  ? 1   MET C O     1 
ATOM   3535  C  CB    . MET C  1 1   ? -23.79500 -134.62500 -64.51300 1.000 64.69314  ? 1   MET C CB    1 
ATOM   3536  C  CG    . MET C  1 1   ? -24.49400 -133.45100 -63.85200 1.000 68.68104  ? 1   MET C CG    1 
ATOM   3537  S  SD    . MET C  1 1   ? -24.41000 -133.48600 -62.05100 1.000 85.02872  ? 1   MET C SD    1 
ATOM   3538  C  CE    . MET C  1 1   ? -22.64700 -133.57000 -61.76300 1.000 54.03103  ? 1   MET C CE    1 
ATOM   3539  N  N     . LYS C  1 2   ? -22.22800 -133.72900 -67.48500 1.000 58.62601  ? 2   LYS C N     1 
ATOM   3540  C  CA    . LYS C  1 2   ? -20.94300 -133.73700 -68.17500 1.000 51.28737  ? 2   LYS C CA    1 
ATOM   3541  C  C     . LYS C  1 2   ? -19.79200 -133.46700 -67.21300 1.000 66.71124  ? 2   LYS C C     1 
ATOM   3542  O  O     . LYS C  1 2   ? -18.73800 -134.10700 -67.30300 1.000 70.27923  ? 2   LYS C O     1 
ATOM   3543  C  CB    . LYS C  1 2   ? -20.94600 -132.70800 -69.30600 1.000 42.87085  ? 2   LYS C CB    1 
ATOM   3544  C  CG    . LYS C  1 2   ? -19.59300 -132.53800 -69.97900 1.000 46.54714  ? 2   LYS C CG    1 
ATOM   3545  C  CD    . LYS C  1 2   ? -19.67000 -131.59300 -71.16400 1.000 35.66496  ? 2   LYS C CD    1 
ATOM   3546  C  CE    . LYS C  1 2   ? -18.37200 -131.60600 -71.95500 1.000 44.90168  ? 2   LYS C CE    1 
ATOM   3547  N  NZ    . LYS C  1 2   ? -18.42300 -130.68600 -73.12600 1.000 71.65735  ? 2   LYS C NZ    1 
ATOM   3548  N  N     . TYR C  1 3   ? -19.97400 -132.53200 -66.28400 1.000 70.58139  ? 3   TYR C N     1 
ATOM   3549  C  CA    . TYR C  1 3   ? -18.92600 -132.12100 -65.36000 1.000 49.08487  ? 3   TYR C CA    1 
ATOM   3550  C  C     . TYR C  1 3   ? -19.30100 -132.51500 -63.93900 1.000 54.78000  ? 3   TYR C C     1 
ATOM   3551  O  O     . TYR C  1 3   ? -20.42900 -132.26900 -63.50000 1.000 62.53411  ? 3   TYR C O     1 
ATOM   3552  C  CB    . TYR C  1 3   ? -18.70000 -130.61200 -65.42900 1.000 45.99698  ? 3   TYR C CB    1 
ATOM   3553  C  CG    . TYR C  1 3   ? -18.24800 -130.10100 -66.77500 1.000 39.28363  ? 3   TYR C CG    1 
ATOM   3554  C  CD1   . TYR C  1 3   ? -16.99300 -130.42100 -67.27600 1.000 35.97951  ? 3   TYR C CD1   1 
ATOM   3555  C  CD2   . TYR C  1 3   ? -19.07300 -129.28400 -67.53900 1.000 42.73520  ? 3   TYR C CD2   1 
ATOM   3556  C  CE1   . TYR C  1 3   ? -16.57500 -129.94800 -68.50500 1.000 37.14402  ? 3   TYR C CE1   1 
ATOM   3557  C  CE2   . TYR C  1 3   ? -18.66400 -128.80500 -68.76800 1.000 32.27480  ? 3   TYR C CE2   1 
ATOM   3558  C  CZ    . TYR C  1 3   ? -17.41400 -129.14100 -69.24500 1.000 36.88813  ? 3   TYR C CZ    1 
ATOM   3559  O  OH    . TYR C  1 3   ? -16.99900 -128.67000 -70.46700 1.000 48.95078  ? 3   TYR C OH    1 
ATOM   3560  N  N     . LYS C  1 4   ? -18.35000 -133.11200 -63.21900 1.000 44.22852  ? 4   LYS C N     1 
ATOM   3561  C  CA    . LYS C  1 4   ? -18.55400 -133.46900 -61.82100 1.000 55.13607  ? 4   LYS C CA    1 
ATOM   3562  C  C     . LYS C  1 4   ? -18.11600 -132.36700 -60.86800 1.000 52.00242  ? 4   LYS C C     1 
ATOM   3563  O  O     . LYS C  1 4   ? -18.66900 -132.24800 -59.76700 1.000 43.90453  ? 4   LYS C O     1 
ATOM   3564  C  CB    . LYS C  1 4   ? -17.79600 -134.75700 -61.48500 1.000 64.22217  ? 4   LYS C CB    1 
ATOM   3565  C  CG    . LYS C  1 4   ? -18.65200 -136.01300 -61.47400 1.000 63.15720  ? 4   LYS C CG    1 
ATOM   3566  C  CD    . LYS C  1 4   ? -17.89400 -137.20400 -62.04300 1.000 80.73439  ? 4   LYS C CD    1 
ATOM   3567  C  CE    . LYS C  1 4   ? -18.84300 -138.31600 -62.47000 1.000 84.60262  ? 4   LYS C CE    1 
ATOM   3568  N  NZ    . LYS C  1 4   ? -19.58800 -137.97500 -63.71600 1.000 89.82443  ? 4   LYS C NZ    1 
ATOM   3569  N  N     . ARG C  1 5   ? -17.13700 -131.56000 -61.26800 1.000 39.68640  ? 5   ARG C N     1 
ATOM   3570  C  CA    . ARG C  1 5   ? -16.60700 -130.49900 -60.42000 1.000 33.59367  ? 5   ARG C CA    1 
ATOM   3571  C  C     . ARG C  1 5   ? -16.21000 -129.33500 -61.31000 1.000 37.41676  ? 5   ARG C C     1 
ATOM   3572  O  O     . ARG C  1 5   ? -15.41800 -129.50900 -62.24000 1.000 35.57602  ? 5   ARG C O     1 
ATOM   3573  C  CB    . ARG C  1 5   ? -15.40600 -130.98600 -59.61000 1.000 35.84872  ? 5   ARG C CB    1 
ATOM   3574  C  CG    . ARG C  1 5   ? -14.83800 -129.94900 -58.66200 1.000 39.65230  ? 5   ARG C CG    1 
ATOM   3575  C  CD    . ARG C  1 5   ? -13.70400 -130.53400 -57.85000 1.000 34.25307  ? 5   ARG C CD    1 
ATOM   3576  N  NE    . ARG C  1 5   ? -14.19000 -131.53600 -56.91000 1.000 34.21008  ? 5   ARG C NE    1 
ATOM   3577  C  CZ    . ARG C  1 5   ? -13.43700 -132.13800 -56.00100 1.000 41.20949  ? 5   ARG C CZ    1 
ATOM   3578  N  NH1   . ARG C  1 5   ? -12.14700 -131.86700 -55.88500 1.000 42.70654  ? 5   ARG C NH1   1 
ATOM   3579  N  NH2   . ARG C  1 5   ? -13.99400 -133.02800 -55.18400 1.000 34.27552  ? 5   ARG C NH2   1 
ATOM   3580  N  N     . VAL C  1 6   ? -16.75800 -128.15400 -61.02500 1.000 32.50657  ? 6   VAL C N     1 
ATOM   3581  C  CA    . VAL C  1 6   ? -16.49800 -126.96500 -61.82100 1.000 31.79089  ? 6   VAL C CA    1 
ATOM   3582  C  C     . VAL C  1 6   ? -16.09000 -125.83200 -60.89300 1.000 36.37232  ? 6   VAL C C     1 
ATOM   3583  O  O     . VAL C  1 6   ? -16.38100 -125.84000 -59.69500 1.000 33.67883  ? 6   VAL C O     1 
ATOM   3584  C  CB    . VAL C  1 6   ? -17.72000 -126.54000 -62.66500 1.000 39.48369  ? 6   VAL C CB    1 
ATOM   3585  C  CG1   . VAL C  1 6   ? -18.23200 -127.70500 -63.49800 1.000 36.79186  ? 6   VAL C CG1   1 
ATOM   3586  C  CG2   . VAL C  1 6   ? -18.81900 -125.99200 -61.76900 1.000 27.09776  ? 6   VAL C CG2   1 
ATOM   3587  N  N     . LEU C  1 7   ? -15.39900 -124.85200 -61.46600 1.000 29.21787  ? 7   LEU C N     1 
ATOM   3588  C  CA    . LEU C  1 7   ? -15.14400 -123.58500 -60.79800 1.000 36.61857  ? 7   LEU C CA    1 
ATOM   3589  C  C     . LEU C  1 7   ? -15.92700 -122.49000 -61.50600 1.000 39.86972  ? 7   LEU C C     1 
ATOM   3590  O  O     . LEU C  1 7   ? -15.80200 -122.31700 -62.72300 1.000 32.03783  ? 7   LEU C O     1 
ATOM   3591  C  CB    . LEU C  1 7   ? -13.65600 -123.24000 -60.77600 1.000 30.94279  ? 7   LEU C CB    1 
ATOM   3592  C  CG    . LEU C  1 7   ? -13.40600 -122.10100 -59.78200 1.000 37.53377  ? 7   LEU C CG    1 
ATOM   3593  C  CD1   . LEU C  1 7   ? -12.27200 -122.43300 -58.82700 1.000 25.69790  ? 7   LEU C CD1   1 
ATOM   3594  C  CD2   . LEU C  1 7   ? -13.15700 -120.78400 -60.50400 1.000 25.70441  ? 7   LEU C CD2   1 
ATOM   3595  N  N     . LEU C  1 8   ? -16.72700 -121.75600 -60.74100 1.000 33.03031  ? 8   LEU C N     1 
ATOM   3596  C  CA    . LEU C  1 8   ? -17.59900 -120.71000 -61.26100 1.000 29.85949  ? 8   LEU C CA    1 
ATOM   3597  C  C     . LEU C  1 8   ? -17.01200 -119.35800 -60.87100 1.000 34.44472  ? 8   LEU C C     1 
ATOM   3598  O  O     . LEU C  1 8   ? -16.92300 -119.03300 -59.68200 1.000 40.29376  ? 8   LEU C O     1 
ATOM   3599  C  CB    . LEU C  1 8   ? -19.01700 -120.87900 -60.72000 1.000 29.08310  ? 8   LEU C CB    1 
ATOM   3600  C  CG    . LEU C  1 8   ? -20.03000 -119.77300 -61.00900 1.000 39.60271  ? 8   LEU C CG    1 
ATOM   3601  C  CD1   . LEU C  1 8   ? -20.25200 -119.61200 -62.50700 1.000 29.78200  ? 8   LEU C CD1   1 
ATOM   3602  C  CD2   . LEU C  1 8   ? -21.33700 -120.06700 -60.29400 1.000 24.22945  ? 8   LEU C CD2   1 
ATOM   3603  N  N     . LYS C  1 9   ? -16.60100 -118.57900 -61.86700 1.000 27.46806  ? 9   LYS C N     1 
ATOM   3604  C  CA    . LYS C  1 9   ? -16.04900 -117.25100 -61.63100 1.000 29.28617  ? 9   LYS C CA    1 
ATOM   3605  C  C     . LYS C  1 9   ? -17.15800 -116.21700 -61.78300 1.000 39.55311  ? 9   LYS C C     1 
ATOM   3606  O  O     . LYS C  1 9   ? -17.81900 -116.15500 -62.82700 1.000 29.59137  ? 9   LYS C O     1 
ATOM   3607  C  CB    . LYS C  1 9   ? -14.89900 -116.95800 -62.59400 1.000 24.40760  ? 9   LYS C CB    1 
ATOM   3608  C  CG    . LYS C  1 9   ? -14.12600 -115.69200 -62.26100 1.000 34.56001  ? 9   LYS C CG    1 
ATOM   3609  C  CD    . LYS C  1 9   ? -14.61500 -114.51300 -63.08200 1.000 34.19879  ? 9   LYS C CD    1 
ATOM   3610  C  CE    . LYS C  1 9   ? -14.09600 -113.20100 -62.52200 1.000 36.46120  ? 9   LYS C CE    1 
ATOM   3611  N  NZ    . LYS C  1 9   ? -14.53700 -112.03800 -63.34000 1.000 45.41578  ? 9   LYS C NZ    1 
ATOM   3612  N  N     . LEU C  1 10  ? -17.35300 -115.40200 -60.75000 1.000 32.76727  ? 10  LEU C N     1 
ATOM   3613  C  CA    . LEU C  1 10  ? -18.44100 -114.43700 -60.70500 1.000 30.79726  ? 10  LEU C CA    1 
ATOM   3614  C  C     . LEU C  1 10  ? -17.89200 -113.02300 -60.59800 1.000 33.86063  ? 10  LEU C C     1 
ATOM   3615  O  O     . LEU C  1 10  ? -16.94500 -112.76500 -59.84700 1.000 37.87061  ? 10  LEU C O     1 
ATOM   3616  C  CB    . LEU C  1 10  ? -19.37800 -114.71200 -59.52600 1.000 23.15443  ? 10  LEU C CB    1 
ATOM   3617  C  CG    . LEU C  1 10  ? -20.06000 -116.07900 -59.53300 1.000 33.87350  ? 10  LEU C CG    1 
ATOM   3618  C  CD1   . LEU C  1 10  ? -20.86900 -116.27600 -58.26400 1.000 24.59595  ? 10  LEU C CD1   1 
ATOM   3619  C  CD2   . LEU C  1 10  ? -20.93600 -116.22100 -60.76900 1.000 29.64240  ? 10  LEU C CD2   1 
ATOM   3620  N  N     . SER C  1 11  ? -18.50100 -112.11300 -61.34900 1.000 34.94811  ? 11  SER C N     1 
ATOM   3621  C  CA    . SER C  1 11  ? -18.17800 -110.70000 -61.23300 1.000 37.25558  ? 11  SER C CA    1 
ATOM   3622  C  C     . SER C  1 11  ? -18.76200 -110.12200 -59.95000 1.000 33.22629  ? 11  SER C C     1 
ATOM   3623  O  O     . SER C  1 11  ? -19.88400 -110.45200 -59.55400 1.000 29.35589  ? 11  SER C O     1 
ATOM   3624  C  CB    . SER C  1 11  ? -18.72300 -109.93800 -62.43700 1.000 36.02541  ? 11  SER C CB    1 
ATOM   3625  O  OG    . SER C  1 11  ? -18.59100 -108.54000 -62.25900 1.000 40.07764  ? 11  SER C OG    1 
ATOM   3626  N  N     . GLY C  1 12  ? -17.99400 -109.24300 -59.30300 1.000 26.82277  ? 12  GLY C N     1 
ATOM   3627  C  CA    . GLY C  1 12  ? -18.53200 -108.50000 -58.17800 1.000 31.55213  ? 12  GLY C CA    1 
ATOM   3628  C  C     . GLY C  1 12  ? -19.74800 -107.66800 -58.53200 1.000 35.35267  ? 12  GLY C C     1 
ATOM   3629  O  O     . GLY C  1 12  ? -20.56200 -107.36300 -57.65200 1.000 31.70200  ? 12  GLY C O     1 
ATOM   3630  N  N     . GLU C  1 13  ? -19.89800 -107.30500 -59.80900 1.000 33.11774  ? 13  GLU C N     1 
ATOM   3631  C  CA    . GLU C  1 13  ? -21.05300 -106.52600 -60.23800 1.000 33.49744  ? 13  GLU C CA    1 
ATOM   3632  C  C     . GLU C  1 13  ? -22.36100 -107.29200 -60.08400 1.000 30.87540  ? 13  GLU C C     1 
ATOM   3633  O  O     . GLU C  1 13  ? -23.42900 -106.67100 -60.04900 1.000 35.46168  ? 13  GLU C O     1 
ATOM   3634  C  CB    . GLU C  1 13  ? -20.88300 -106.08900 -61.69400 1.000 37.72670  ? 13  GLU C CB    1 
ATOM   3635  C  CG    . GLU C  1 13  ? -19.68300 -105.18700 -61.94900 1.000 48.58769  ? 13  GLU C CG    1 
ATOM   3636  C  CD    . GLU C  1 13  ? -19.87000 -103.78600 -61.39200 1.000 49.96438  ? 13  GLU C CD    1 
ATOM   3637  O  OE1   . GLU C  1 13  ? -21.01300 -103.42800 -61.03100 1.000 53.33957  ? 13  GLU C OE1   1 
ATOM   3638  O  OE2   . GLU C  1 13  ? -18.87200 -103.04000 -61.32100 1.000 69.63178  ? 13  GLU C OE2   1 
ATOM   3639  N  N     . PHE C  1 14  ? -22.30500 -108.62300 -59.99000 1.000 25.69558  ? 14  PHE C N     1 
ATOM   3640  C  CA    . PHE C  1 14  ? -23.51700 -109.42300 -59.84700 1.000 27.89235  ? 14  PHE C CA    1 
ATOM   3641  C  C     . PHE C  1 14  ? -24.22300 -109.20300 -58.51500 1.000 34.67134  ? 14  PHE C C     1 
ATOM   3642  O  O     . PHE C  1 14  ? -25.34600 -109.68900 -58.34400 1.000 43.43969  ? 14  PHE C O     1 
ATOM   3643  C  CB    . PHE C  1 14  ? -23.18900 -110.90900 -60.00400 1.000 27.28397  ? 14  PHE C CB    1 
ATOM   3644  C  CG    . PHE C  1 14  ? -22.71500 -111.28500 -61.37600 1.000 44.39438  ? 14  PHE C CG    1 
ATOM   3645  C  CD1   . PHE C  1 14  ? -22.97900 -110.46900 -62.46500 1.000 41.16341  ? 14  PHE C CD1   1 
ATOM   3646  C  CD2   . PHE C  1 14  ? -22.00800 -112.45800 -61.57800 1.000 30.07798  ? 14  PHE C CD2   1 
ATOM   3647  C  CE1   . PHE C  1 14  ? -22.54200 -110.81500 -63.73000 1.000 39.26717  ? 14  PHE C CE1   1 
ATOM   3648  C  CE2   . PHE C  1 14  ? -21.56900 -112.81200 -62.84300 1.000 42.73054  ? 14  PHE C CE2   1 
ATOM   3649  C  CZ    . PHE C  1 14  ? -21.83700 -111.99000 -63.91900 1.000 43.12417  ? 14  PHE C CZ    1 
ATOM   3650  N  N     . LEU C  1 15  ? -23.59900 -108.50100 -57.57300 1.000 38.77400  ? 15  LEU C N     1 
ATOM   3651  C  CA    . LEU C  1 15  ? -24.18000 -108.26900 -56.25800 1.000 44.59504  ? 15  LEU C CA    1 
ATOM   3652  C  C     . LEU C  1 15  ? -24.90600 -106.93400 -56.17100 1.000 39.12682  ? 15  LEU C C     1 
ATOM   3653  O  O     . LEU C  1 15  ? -25.37100 -106.56000 -55.09000 1.000 41.25242  ? 15  LEU C O     1 
ATOM   3654  C  CB    . LEU C  1 15  ? -23.09500 -108.35300 -55.17900 1.000 25.23050  ? 15  LEU C CB    1 
ATOM   3655  C  CG    . LEU C  1 15  ? -22.73400 -109.75900 -54.68400 1.000 36.95068  ? 15  LEU C CG    1 
ATOM   3656  C  CD1   . LEU C  1 15  ? -21.96100 -110.52700 -55.74100 1.000 40.92373  ? 15  LEU C CD1   1 
ATOM   3657  C  CD2   . LEU C  1 15  ? -21.93700 -109.70200 -53.38900 1.000 36.73203  ? 15  LEU C CD2   1 
ATOM   3658  N  N     . THR C  1 16  ? -25.01500 -106.21000 -57.28200 1.000 46.51624  ? 16  THR C N     1 
ATOM   3659  C  CA    . THR C  1 16  ? -25.72800 -104.94300 -57.29600 1.000 48.44541  ? 16  THR C CA    1 
ATOM   3660  C  C     . THR C  1 16  ? -26.37700 -104.74700 -58.65800 1.000 46.82672  ? 16  THR C C     1 
ATOM   3661  O  O     . THR C  1 16  ? -25.92600 -105.29900 -59.66400 1.000 59.47954  ? 16  THR C O     1 
ATOM   3662  C  CB    . THR C  1 16  ? -24.80300 -103.75900 -56.98300 1.000 42.07475  ? 16  THR C CB    1 
ATOM   3663  O  OG1   . THR C  1 16  ? -25.57300 -102.55000 -56.94300 1.000 47.85071  ? 16  THR C OG1   1 
ATOM   3664  C  CG2   . THR C  1 16  ? -23.72400 -103.62600 -58.04200 1.000 38.28450  ? 16  THR C CG2   1 
ATOM   3665  N  N     . ARG C  1 17  ? -27.45000 -103.96100 -58.67100 1.000 54.20933  ? 17  ARG C N     1 
ATOM   3666  C  CA    . ARG C  1 17  ? -28.10400 -103.54500 -59.90200 1.000 51.35039  ? 17  ARG C CA    1 
ATOM   3667  C  C     . ARG C  1 17  ? -27.94600 -102.05600 -60.16700 1.000 54.80759  ? 17  ARG C C     1 
ATOM   3668  O  O     . ARG C  1 17  ? -28.47500 -101.55700 -61.16600 1.000 80.85145  ? 17  ARG C O     1 
ATOM   3669  C  CB    . ARG C  1 17  ? -29.59200 -103.90900 -59.86200 1.000 39.83633  ? 17  ARG C CB    1 
ATOM   3670  C  CG    . ARG C  1 17  ? -29.85400 -105.40100 -59.96300 1.000 50.68111  ? 17  ARG C CG    1 
ATOM   3671  C  CD    . ARG C  1 17  ? -31.25200 -105.76000 -59.49600 1.000 47.93820  ? 17  ARG C CD    1 
ATOM   3672  N  NE    . ARG C  1 17  ? -31.47100 -107.20100 -59.51700 1.000 71.60413  ? 17  ARG C NE    1 
ATOM   3673  C  CZ    . ARG C  1 17  ? -32.60800 -107.79200 -59.17700 1.000 69.66466  ? 17  ARG C CZ    1 
ATOM   3674  N  NH1   . ARG C  1 17  ? -33.66200 -107.09000 -58.79200 1.000 87.66180  ? 17  ARG C NH1   1 
ATOM   3675  N  NH2   . ARG C  1 17  ? -32.69200 -109.11800 -59.23100 1.000 67.97605  ? 17  ARG C NH2   1 
ATOM   3676  N  N     . ASN C  1 18  ? -27.23200 -101.33600 -59.30100 1.000 47.08796  ? 18  ASN C N     1 
ATOM   3677  C  CA    . ASN C  1 18  ? -27.02900 -99.89900  -59.42300 1.000 54.71321  ? 18  ASN C CA    1 
ATOM   3678  C  C     . ASN C  1 18  ? -25.54500 -99.55700  -59.52600 1.000 53.62212  ? 18  ASN C C     1 
ATOM   3679  O  O     . ASN C  1 18  ? -25.09000 -98.55100  -58.97700 1.000 62.59259  ? 18  ASN C O     1 
ATOM   3680  C  CB    . ASN C  1 18  ? -27.65900 -99.16200  -58.24200 1.000 58.53634  ? 18  ASN C CB    1 
ATOM   3681  C  CG    . ASN C  1 18  ? -29.17000 -99.05100  -58.36000 1.000 84.92245  ? 18  ASN C CG    1 
ATOM   3682  O  OD1   . ASN C  1 18  ? -29.90100 -99.97700  -58.00400 1.000 68.70205  ? 18  ASN C OD1   1 
ATOM   3683  N  ND2   . ASN C  1 18  ? -29.64500 -97.91300  -58.85800 1.000 83.02539  ? 18  ASN C ND2   1 
ATOM   3684  N  N     . GLY C  1 19  ? -24.77600 -100.38500 -60.22100 1.000 41.61496  ? 19  GLY C N     1 
ATOM   3685  C  CA    . GLY C  1 19  ? -23.32900 -100.17700 -60.30600 1.000 48.07102  ? 19  GLY C CA    1 
ATOM   3686  C  C     . GLY C  1 19  ? -22.47200 -100.38500 -59.06400 1.000 54.10413  ? 19  GLY C C     1 
ATOM   3687  O  O     . GLY C  1 19  ? -21.46000 -101.08900 -59.12800 1.000 57.65350  ? 19  GLY C O     1 
ATOM   3688  N  N     . PHE C  1 20  ? -22.85900 -99.79700  -57.93000 1.000 40.16872  ? 20  PHE C N     1 
ATOM   3689  C  CA    . PHE C  1 20  ? -22.05300 -99.82300  -56.71800 1.000 41.39551  ? 20  PHE C CA    1 
ATOM   3690  C  C     . PHE C  1 20  ? -22.77300 -100.56300 -55.59500 1.000 47.62816  ? 20  PHE C C     1 
ATOM   3691  O  O     . PHE C  1 20  ? -24.00600 -100.55900 -55.51100 1.000 50.24530  ? 20  PHE C O     1 
ATOM   3692  C  CB    . PHE C  1 20  ? -21.72200 -98.40000  -56.23200 1.000 41.22768  ? 20  PHE C CB    1 
ATOM   3693  C  CG    . PHE C  1 20  ? -21.08200 -98.35700  -54.86400 1.000 62.37989  ? 20  PHE C CG    1 
ATOM   3694  C  CD1   . PHE C  1 20  ? -19.73200 -98.63500  -54.69800 1.000 42.33724  ? 20  PHE C CD1   1 
ATOM   3695  C  CD2   . PHE C  1 20  ? -21.84700 -98.09100  -53.73600 1.000 59.83143  ? 20  PHE C CD2   1 
ATOM   3696  C  CE1   . PHE C  1 20  ? -19.15500 -98.61800  -53.44000 1.000 40.78980  ? 20  PHE C CE1   1 
ATOM   3697  C  CE2   . PHE C  1 20  ? -21.27400 -98.07800  -52.47600 1.000 37.01500  ? 20  PHE C CE2   1 
ATOM   3698  C  CZ    . PHE C  1 20  ? -19.93000 -98.34200  -52.32800 1.000 43.34750  ? 20  PHE C CZ    1 
ATOM   3699  N  N     . GLY C  1 21  ? -21.98500 -101.19000 -54.72200 1.000 39.29476  ? 21  GLY C N     1 
ATOM   3700  C  CA    . GLY C  1 21  ? -22.46500 -101.67000 -53.43900 1.000 26.99223  ? 21  GLY C CA    1 
ATOM   3701  C  C     . GLY C  1 21  ? -22.79000 -103.15200 -53.43300 1.000 34.94841  ? 21  GLY C C     1 
ATOM   3702  O  O     . GLY C  1 21  ? -22.57700 -103.88800 -54.40200 1.000 31.14852  ? 21  GLY C O     1 
ATOM   3703  N  N     . ILE C  1 22  ? -23.30600 -103.58500 -52.28600 1.000 31.79621  ? 22  ILE C N     1 
ATOM   3704  C  CA    . ILE C  1 22  ? -23.83700 -104.92900 -52.09400 1.000 27.98946  ? 22  ILE C CA    1 
ATOM   3705  C  C     . ILE C  1 22  ? -25.32200 -104.78500 -51.80300 1.000 31.74526  ? 22  ILE C C     1 
ATOM   3706  O  O     . ILE C  1 22  ? -25.70500 -104.13700 -50.82200 1.000 37.76066  ? 22  ILE C O     1 
ATOM   3707  C  CB    . ILE C  1 22  ? -23.12300 -105.67300 -50.95400 1.000 23.02588  ? 22  ILE C CB    1 
ATOM   3708  C  CG1   . ILE C  1 22  ? -21.64700 -105.88400 -51.29500 1.000 21.79649  ? 22  ILE C CG1   1 
ATOM   3709  C  CG2   . ILE C  1 22  ? -23.80500 -106.99900 -50.67000 1.000 21.83692  ? 22  ILE C CG2   1 
ATOM   3710  C  CD1   . ILE C  1 22  ? -20.82800 -106.42500 -50.13800 1.000 19.95173  ? 22  ILE C CD1   1 
ATOM   3711  N  N     . GLU C  1 23  ? -26.15900 -105.36900 -52.66000 1.000 26.45088  ? 23  GLU C N     1 
ATOM   3712  C  CA    . GLU C  1 23  ? -27.59300 -105.19800 -52.50900 1.000 32.16698  ? 23  GLU C CA    1 
ATOM   3713  C  C     . GLU C  1 23  ? -28.27800 -106.53300 -52.24100 1.000 36.16365  ? 23  GLU C C     1 
ATOM   3714  O  O     . GLU C  1 23  ? -27.94100 -107.54300 -52.86800 1.000 33.82667  ? 23  GLU C O     1 
ATOM   3715  C  CB    . GLU C  1 23  ? -28.20400 -104.55500 -53.75800 1.000 32.41814  ? 23  GLU C CB    1 
ATOM   3716  C  CG    . GLU C  1 23  ? -27.58200 -103.22700 -54.14600 1.000 30.35013  ? 23  GLU C CG    1 
ATOM   3717  C  CD    . GLU C  1 23  ? -28.27700 -102.60200 -55.34000 1.000 44.80503  ? 23  GLU C CD    1 
ATOM   3718  O  OE1   . GLU C  1 23  ? -28.98600 -103.33500 -56.06300 1.000 48.40229  ? 23  GLU C OE1   1 
ATOM   3719  O  OE2   . GLU C  1 23  ? -28.11700 -101.38400 -55.55600 1.000 42.03694  ? 23  GLU C OE2   1 
ATOM   3720  N  N     . PRO C  1 24  ? -29.25100 -106.56300 -51.32700 1.000 35.61491  ? 24  PRO C N     1 
ATOM   3721  C  CA    . PRO C  1 24  ? -29.85700 -107.85500 -50.95200 1.000 35.34421  ? 24  PRO C CA    1 
ATOM   3722  C  C     . PRO C  1 24  ? -30.52800 -108.57300 -52.11200 1.000 36.00395  ? 24  PRO C C     1 
ATOM   3723  O  O     . PRO C  1 24  ? -30.25800 -109.75900 -52.34000 1.000 46.29629  ? 24  PRO C O     1 
ATOM   3724  C  CB    . PRO C  1 24  ? -30.86700 -107.47800 -49.85600 1.000 28.70858  ? 24  PRO C CB    1 
ATOM   3725  C  CG    . PRO C  1 24  ? -30.89400 -105.99900 -49.77200 1.000 28.04252  ? 24  PRO C CG    1 
ATOM   3726  C  CD    . PRO C  1 24  ? -29.78800 -105.41700 -50.57400 1.000 34.78354  ? 24  PRO C CD    1 
ATOM   3727  N  N     . GLU C  1 25  ? -31.39400 -107.88900 -52.86400 1.000 35.60906  ? 25  GLU C N     1 
ATOM   3728  C  CA    . GLU C  1 25  ? -32.15500 -108.58000 -53.90200 1.000 44.40304  ? 25  GLU C CA    1 
ATOM   3729  C  C     . GLU C  1 25  ? -31.25100 -109.05400 -55.03700 1.000 40.01130  ? 25  GLU C C     1 
ATOM   3730  O  O     . GLU C  1 25  ? -31.45500 -110.14400 -55.58500 1.000 43.75893  ? 25  GLU C O     1 
ATOM   3731  C  CB    . GLU C  1 25  ? -33.27200 -107.67700 -54.42700 1.000 38.47261  ? 25  GLU C CB    1 
ATOM   3732  C  CG    . GLU C  1 25  ? -33.89800 -108.15300 -55.73200 1.000 64.81830  ? 25  GLU C CG    1 
ATOM   3733  C  CD    . GLU C  1 25  ? -34.64900 -109.46800 -55.58000 1.000 96.24392  ? 25  GLU C CD    1 
ATOM   3734  O  OE1   . GLU C  1 25  ? -35.46900 -109.58000 -54.64300 1.000 100.28082 ? 25  GLU C OE1   1 
ATOM   3735  O  OE2   . GLU C  1 25  ? -34.42000 -110.38900 -56.39700 1.000 70.88462  ? 25  GLU C OE2   1 
ATOM   3736  N  N     . ALA C  1 26  ? -30.24000 -108.26100 -55.40000 1.000 33.44089  ? 26  ALA C N     1 
ATOM   3737  C  CA    . ALA C  1 26  ? -29.29500 -108.71000 -56.41800 1.000 27.73793  ? 26  ALA C CA    1 
ATOM   3738  C  C     . ALA C  1 26  ? -28.47600 -109.89400 -55.92200 1.000 40.90015  ? 26  ALA C C     1 
ATOM   3739  O  O     . ALA C  1 26  ? -28.24900 -110.85600 -56.66600 1.000 37.91948  ? 26  ALA C O     1 
ATOM   3740  C  CB    . ALA C  1 26  ? -28.37700 -107.56300 -56.83600 1.000 25.15216  ? 26  ALA C CB    1 
ATOM   3741  N  N     . THR C  1 27  ? -28.01900 -109.84000 -54.67000 1.000 25.97321  ? 27  THR C N     1 
ATOM   3742  C  CA    . THR C  1 27  ? -27.29300 -110.97100 -54.10400 1.000 38.28219  ? 27  THR C CA    1 
ATOM   3743  C  C     . THR C  1 27  ? -28.18500 -112.20200 -54.01800 1.000 40.65184  ? 27  THR C C     1 
ATOM   3744  O  O     . THR C  1 27  ? -27.73500 -113.32600 -54.27200 1.000 32.05061  ? 27  THR C O     1 
ATOM   3745  C  CB    . THR C  1 27  ? -26.74300 -110.59900 -52.72500 1.000 30.28974  ? 27  THR C CB    1 
ATOM   3746  O  OG1   . THR C  1 27  ? -25.97100 -109.39500 -52.82600 1.000 29.59883  ? 27  THR C OG1   1 
ATOM   3747  C  CG2   . THR C  1 27  ? -25.86300 -111.70900 -52.18000 1.000 18.55778  ? 27  THR C CG2   1 
ATOM   3748  N  N     . GLN C  1 28  ? -29.46200 -112.00300 -53.68300 1.000 40.18619  ? 28  GLN C N     1 
ATOM   3749  C  CA    . GLN C  1 28  ? -30.39500 -113.12000 -53.58500 1.000 34.14634  ? 28  GLN C CA    1 
ATOM   3750  C  C     . GLN C  1 28  ? -30.62900 -113.76600 -54.94300 1.000 40.77009  ? 28  GLN C C     1 
ATOM   3751  O  O     . GLN C  1 28  ? -30.70900 -114.99600 -55.04500 1.000 39.17810  ? 28  GLN C O     1 
ATOM   3752  C  CB    . GLN C  1 28  ? -31.71600 -112.64200 -52.98500 1.000 45.38845  ? 28  GLN C CB    1 
ATOM   3753  C  CG    . GLN C  1 28  ? -32.62800 -113.75900 -52.50900 1.000 67.42998  ? 28  GLN C CG    1 
ATOM   3754  C  CD    . GLN C  1 28  ? -33.65900 -113.27800 -51.50600 1.000 75.37934  ? 28  GLN C CD    1 
ATOM   3755  O  OE1   . GLN C  1 28  ? -33.76800 -112.08100 -51.23300 1.000 75.58833  ? 28  GLN C OE1   1 
ATOM   3756  N  NE2   . GLN C  1 28  ? -34.42500 -114.21100 -50.95300 1.000 69.75686  ? 28  GLN C NE2   1 
ATOM   3757  N  N     . ALA C  1 29  ? -30.74400 -112.95300 -55.99800 1.000 42.55924  ? 29  ALA C N     1 
ATOM   3758  C  CA    . ALA C  1 29  ? -30.94300 -113.50300 -57.33400 1.000 37.45908  ? 29  ALA C CA    1 
ATOM   3759  C  C     . ALA C  1 29  ? -29.72100 -114.28700 -57.79300 1.000 34.95819  ? 29  ALA C C     1 
ATOM   3760  O  O     . ALA C  1 29  ? -29.85300 -115.31900 -58.46100 1.000 43.26775  ? 29  ALA C O     1 
ATOM   3761  C  CB    . ALA C  1 29  ? -31.27100 -112.38500 -58.32200 1.000 27.21188  ? 29  ALA C CB    1 
ATOM   3762  N  N     . LEU C  1 30  ? -28.52400 -113.81500 -57.44400 1.000 37.06276  ? 30  LEU C N     1 
ATOM   3763  C  CA    . LEU C  1 30  ? -27.31800 -114.56400 -57.77300 1.000 33.31282  ? 30  LEU C CA    1 
ATOM   3764  C  C     . LEU C  1 30  ? -27.26100 -115.87700 -57.00000 1.000 36.24904  ? 30  LEU C C     1 
ATOM   3765  O  O     . LEU C  1 30  ? -26.86600 -116.91200 -57.55000 1.000 34.05430  ? 30  LEU C O     1 
ATOM   3766  C  CB    . LEU C  1 30  ? -26.08000 -113.71600 -57.49000 1.000 25.50433  ? 30  LEU C CB    1 
ATOM   3767  C  CG    . LEU C  1 30  ? -24.74200 -114.41400 -57.73600 1.000 36.04418  ? 30  LEU C CG    1 
ATOM   3768  C  CD1   . LEU C  1 30  ? -24.56100 -114.71300 -59.22200 1.000 29.88018  ? 30  LEU C CD1   1 
ATOM   3769  C  CD2   . LEU C  1 30  ? -23.59500 -113.57200 -57.20200 1.000 24.36301  ? 30  LEU C CD2   1 
ATOM   3770  N  N     . ALA C  1 31  ? -27.66000 -115.85400 -55.72600 1.000 27.44359  ? 31  ALA C N     1 
ATOM   3771  C  CA    . ALA C  1 31  ? -27.68500 -117.07900 -54.93300 1.000 32.82142  ? 31  ALA C CA    1 
ATOM   3772  C  C     . ALA C  1 31  ? -28.67400 -118.09500 -55.49400 1.000 39.85681  ? 31  ALA C C     1 
ATOM   3773  O  O     . ALA C  1 31  ? -28.42100 -119.30300 -55.42900 1.000 39.30412  ? 31  ALA C O     1 
ATOM   3774  C  CB    . ALA C  1 31  ? -28.02400 -116.75200 -53.47800 1.000 22.71824  ? 31  ALA C CB    1 
ATOM   3775  N  N     . ARG C  1 32  ? -29.79500 -117.63000 -56.05200 1.000 45.02594  ? 32  ARG C N     1 
ATOM   3776  C  CA    . ARG C  1 32  ? -30.76900 -118.55200 -56.62700 1.000 33.29857  ? 32  ARG C CA    1 
ATOM   3777  C  C     . ARG C  1 32  ? -30.21500 -119.23600 -57.87000 1.000 35.82584  ? 32  ARG C C     1 
ATOM   3778  O  O     . ARG C  1 32  ? -30.47600 -120.42300 -58.10100 1.000 43.04162  ? 32  ARG C O     1 
ATOM   3779  C  CB    . ARG C  1 32  ? -32.06800 -117.81400 -56.94900 1.000 38.68252  ? 32  ARG C CB    1 
ATOM   3780  C  CG    . ARG C  1 32  ? -33.03900 -117.73100 -55.77800 1.000 48.67324  ? 32  ARG C CG    1 
ATOM   3781  C  CD    . ARG C  1 32  ? -34.36900 -117.11600 -56.19600 1.000 57.16823  ? 32  ARG C CD    1 
ATOM   3782  N  NE    . ARG C  1 32  ? -34.55200 -115.77400 -55.65300 1.000 63.97884  ? 32  ARG C NE    1 
ATOM   3783  C  CZ    . ARG C  1 32  ? -34.42400 -114.65700 -56.35700 1.000 59.62079  ? 32  ARG C CZ    1 
ATOM   3784  N  NH1   . ARG C  1 32  ? -34.10900 -114.68300 -57.64200 1.000 53.87493  ? 32  ARG C NH1   1 
ATOM   3785  N  NH2   . ARG C  1 32  ? -34.61300 -113.48600 -55.75700 1.000 53.68396  ? 32  ARG C NH2   1 
ATOM   3786  N  N     . GLU C  1 33  ? -29.44800 -118.50600 -58.68400 1.000 36.66991  ? 33  GLU C N     1 
ATOM   3787  C  CA    . GLU C  1 33  ? -28.80100 -119.12900 -59.83400 1.000 31.11872  ? 33  GLU C CA    1 
ATOM   3788  C  C     . GLU C  1 33  ? -27.76900 -120.15800 -59.39100 1.000 41.49890  ? 33  GLU C C     1 
ATOM   3789  O  O     . GLU C  1 33  ? -27.69000 -121.25300 -59.96100 1.000 44.45390  ? 33  GLU C O     1 
ATOM   3790  C  CB    . GLU C  1 33  ? -28.14800 -118.06300 -60.71500 1.000 36.79549  ? 33  GLU C CB    1 
ATOM   3791  C  CG    . GLU C  1 33  ? -29.10800 -117.36000 -61.66400 1.000 59.73013  ? 33  GLU C CG    1 
ATOM   3792  C  CD    . GLU C  1 33  ? -29.58900 -118.26000 -62.78800 1.000 60.84967  ? 33  GLU C CD    1 
ATOM   3793  O  OE1   . GLU C  1 33  ? -29.02300 -119.36300 -62.96000 1.000 71.83618  ? 33  GLU C OE1   1 
ATOM   3794  O  OE2   . GLU C  1 33  ? -30.53100 -117.86000 -63.50400 1.000 67.42833  ? 33  GLU C OE2   1 
ATOM   3795  N  N     . ILE C  1 34  ? -26.97100 -119.82500 -58.37200 1.000 42.00289  ? 34  ILE C N     1 
ATOM   3796  C  CA    . ILE C  1 34  ? -25.98000 -120.76900 -57.86300 1.000 37.38548  ? 34  ILE C CA    1 
ATOM   3797  C  C     . ILE C  1 34  ? -26.66700 -121.99700 -57.27700 1.000 42.78296  ? 34  ILE C C     1 
ATOM   3798  O  O     . ILE C  1 34  ? -26.18700 -123.12800 -57.43000 1.000 37.14120  ? 34  ILE C O     1 
ATOM   3799  C  CB    . ILE C  1 34  ? -25.07000 -120.07700 -56.83100 1.000 39.87271  ? 34  ILE C CB    1 
ATOM   3800  C  CG1   . ILE C  1 34  ? -24.30700 -118.92200 -57.48000 1.000 30.74471  ? 34  ILE C CG1   1 
ATOM   3801  C  CG2   . ILE C  1 34  ? -24.09800 -121.07000 -56.21800 1.000 28.75566  ? 34  ILE C CG2   1 
ATOM   3802  C  CD1   . ILE C  1 34  ? -23.67400 -117.98000 -56.47800 1.000 19.59592  ? 34  ILE C CD1   1 
ATOM   3803  N  N     . LYS C  1 35  ? -27.80900 -121.80000 -56.61200 1.000 31.47365  ? 35  LYS C N     1 
ATOM   3804  C  CA    . LYS C  1 35  ? -28.52400 -122.93500 -56.03700 1.000 36.44795  ? 35  LYS C CA    1 
ATOM   3805  C  C     . LYS C  1 35  ? -29.04100 -123.87400 -57.12000 1.000 42.06698  ? 35  LYS C C     1 
ATOM   3806  O  O     . LYS C  1 35  ? -29.05500 -125.09600 -56.93300 1.000 47.14232  ? 35  LYS C O     1 
ATOM   3807  C  CB    . LYS C  1 35  ? -29.67400 -122.44900 -55.15800 1.000 31.65169  ? 35  LYS C CB    1 
ATOM   3808  C  CG    . LYS C  1 35  ? -30.46500 -123.58300 -54.52000 1.000 43.33082  ? 35  LYS C CG    1 
ATOM   3809  C  CD    . LYS C  1 35  ? -31.34800 -123.08900 -53.39000 1.000 50.37038  ? 35  LYS C CD    1 
ATOM   3810  C  CE    . LYS C  1 35  ? -32.05300 -124.24700 -52.70300 1.000 49.95271  ? 35  LYS C CE    1 
ATOM   3811  N  NZ    . LYS C  1 35  ? -32.34100 -125.35800 -53.64700 1.000 46.89774  ? 35  LYS C NZ    1 
ATOM   3812  N  N     . ALA C  1 36  ? -29.47400 -123.32600 -58.25900 1.000 36.21623  ? 36  ALA C N     1 
ATOM   3813  C  CA    . ALA C  1 36  ? -29.91900 -124.18100 -59.35500 1.000 44.90873  ? 36  ALA C CA    1 
ATOM   3814  C  C     . ALA C  1 36  ? -28.77900 -125.05600 -59.86300 1.000 48.09584  ? 36  ALA C C     1 
ATOM   3815  O  O     . ALA C  1 36  ? -28.98200 -126.23400 -60.17800 1.000 47.51035  ? 36  ALA C O     1 
ATOM   3816  C  CB    . ALA C  1 36  ? -30.49700 -123.33100 -60.48600 1.000 28.85064  ? 36  ALA C CB    1 
ATOM   3817  N  N     . ALA C  1 37  ? -27.56800 -124.50000 -59.94000 1.000 43.67632  ? 37  ALA C N     1 
ATOM   3818  C  CA    . ALA C  1 37  ? -26.41000 -125.30400 -60.31900 1.000 37.93753  ? 37  ALA C CA    1 
ATOM   3819  C  C     . ALA C  1 37  ? -26.05700 -126.30900 -59.23000 1.000 41.52390  ? 37  ALA C C     1 
ATOM   3820  O  O     . ALA C  1 37  ? -25.71500 -127.46000 -59.52700 1.000 38.03413  ? 37  ALA C O     1 
ATOM   3821  C  CB    . ALA C  1 37  ? -25.21600 -124.39700 -60.61500 1.000 34.77379  ? 37  ALA C CB    1 
ATOM   3822  N  N     . TYR C  1 38  ? -26.12900 -125.89000 -57.96300 1.000 34.51843  ? 38  TYR C N     1 
ATOM   3823  C  CA    . TYR C  1 38  ? -25.84200 -126.80100 -56.86100 1.000 33.53660  ? 38  TYR C CA    1 
ATOM   3824  C  C     . TYR C  1 38  ? -26.81900 -127.97000 -56.84300 1.000 38.52483  ? 38  TYR C C     1 
ATOM   3825  O  O     . TYR C  1 38  ? -26.42900 -129.11100 -56.56900 1.000 49.73236  ? 38  TYR C O     1 
ATOM   3826  C  CB    . TYR C  1 38  ? -25.89000 -126.04400 -55.53300 1.000 33.87138  ? 38  TYR C CB    1 
ATOM   3827  C  CG    . TYR C  1 38  ? -25.63900 -126.90500 -54.31700 1.000 33.12899  ? 38  TYR C CG    1 
ATOM   3828  C  CD1   . TYR C  1 38  ? -24.35000 -127.10000 -53.83700 1.000 35.60761  ? 38  TYR C CD1   1 
ATOM   3829  C  CD2   . TYR C  1 38  ? -26.69100 -127.51700 -53.64300 1.000 35.87790  ? 38  TYR C CD2   1 
ATOM   3830  C  CE1   . TYR C  1 38  ? -24.11400 -127.88400 -52.72300 1.000 27.86584  ? 38  TYR C CE1   1 
ATOM   3831  C  CE2   . TYR C  1 38  ? -26.46600 -128.30500 -52.53100 1.000 32.75255  ? 38  TYR C CE2   1 
ATOM   3832  C  CZ    . TYR C  1 38  ? -25.17400 -128.48400 -52.07500 1.000 35.85734  ? 38  TYR C CZ    1 
ATOM   3833  O  OH    . TYR C  1 38  ? -24.94000 -129.26400 -50.96700 1.000 37.31881  ? 38  TYR C OH    1 
ATOM   3834  N  N     . ASP C  1 39  ? -28.09300 -127.70600 -57.14000 1.000 49.49487  ? 39  ASP C N     1 
ATOM   3835  C  CA    . ASP C  1 39  ? -29.11700 -128.74300 -57.10400 1.000 46.67856  ? 39  ASP C CA    1 
ATOM   3836  C  C     . ASP C  1 39  ? -28.91600 -129.82300 -58.15900 1.000 37.51324  ? 39  ASP C C     1 
ATOM   3837  O  O     . ASP C  1 39  ? -29.56800 -130.86700 -58.07300 1.000 40.60375  ? 39  ASP C O     1 
ATOM   3838  C  CB    . ASP C  1 39  ? -30.50300 -128.11800 -57.26600 1.000 31.07715  ? 39  ASP C CB    1 
ATOM   3839  C  CG    . ASP C  1 39  ? -30.97400 -127.41000 -56.00900 1.000 45.83133  ? 39  ASP C CG    1 
ATOM   3840  O  OD1   . ASP C  1 39  ? -30.33400 -127.58400 -54.94900 1.000 36.69446  ? 39  ASP C OD1   1 
ATOM   3841  O  OD2   . ASP C  1 39  ? -31.98700 -126.68300 -56.08000 1.000 59.16897  ? 39  ASP C OD2   1 
ATOM   3842  N  N     . THR C  1 40  ? -28.04200 -129.60500 -59.14600 1.000 40.07735  ? 40  THR C N     1 
ATOM   3843  C  CA    . THR C  1 40  ? -27.74700 -130.65900 -60.11100 1.000 35.92867  ? 40  THR C CA    1 
ATOM   3844  C  C     . THR C  1 40  ? -26.86900 -131.75300 -59.52000 1.000 44.59769  ? 40  THR C C     1 
ATOM   3845  O  O     . THR C  1 40  ? -26.79200 -132.84400 -60.09300 1.000 43.38854  ? 40  THR C O     1 
ATOM   3846  C  CB    . THR C  1 40  ? -27.06100 -130.08300 -61.35300 1.000 38.69452  ? 40  THR C CB    1 
ATOM   3847  O  OG1   . THR C  1 40  ? -25.73900 -129.64600 -61.00900 1.000 39.98563  ? 40  THR C OG1   1 
ATOM   3848  C  CG2   . THR C  1 40  ? -27.85100 -128.91300 -61.91500 1.000 40.57405  ? 40  THR C CG2   1 
ATOM   3849  N  N     . GLY C  1 41  ? -26.21400 -131.49100 -58.39200 1.000 43.62592  ? 41  GLY C N     1 
ATOM   3850  C  CA    . GLY C  1 41  ? -25.28100 -132.43200 -57.81200 1.000 32.91341  ? 41  GLY C CA    1 
ATOM   3851  C  C     . GLY C  1 41  ? -23.83100 -132.18100 -58.15900 1.000 33.76766  ? 41  GLY C C     1 
ATOM   3852  O  O     . GLY C  1 41  ? -22.96200 -132.93200 -57.69900 1.000 38.66049  ? 41  GLY C O     1 
ATOM   3853  N  N     . VAL C  1 42  ? -23.53900 -131.15400 -58.95700 1.000 35.74564  ? 42  VAL C N     1 
ATOM   3854  C  CA    . VAL C  1 42  ? -22.15900 -130.85000 -59.29900 1.000 31.47243  ? 42  VAL C CA    1 
ATOM   3855  C  C     . VAL C  1 42  ? -21.44500 -130.27400 -58.08000 1.000 40.19186  ? 42  VAL C C     1 
ATOM   3856  O  O     . VAL C  1 42  ? -22.05200 -129.61600 -57.22300 1.000 39.54007  ? 42  VAL C O     1 
ATOM   3857  C  CB    . VAL C  1 42  ? -22.10000 -129.88100 -60.49500 1.000 39.88306  ? 42  VAL C CB    1 
ATOM   3858  C  CG1   . VAL C  1 42  ? -22.56600 -128.48700 -60.08800 1.000 29.90896  ? 42  VAL C CG1   1 
ATOM   3859  C  CG2   . VAL C  1 42  ? -20.69700 -129.83600 -61.08500 1.000 47.46641  ? 42  VAL C CG2   1 
ATOM   3860  N  N     . GLN C  1 43  ? -20.14700 -130.54700 -57.98500 1.000 37.05222  ? 43  GLN C N     1 
ATOM   3861  C  CA    . GLN C  1 43  ? -19.32300 -129.93000 -56.95800 1.000 43.28627  ? 43  GLN C CA    1 
ATOM   3862  C  C     . GLN C  1 43  ? -18.88000 -128.55600 -57.43900 1.000 42.55362  ? 43  GLN C C     1 
ATOM   3863  O  O     . GLN C  1 43  ? -18.40500 -128.40600 -58.57000 1.000 33.89230  ? 43  GLN C O     1 
ATOM   3864  C  CB    . GLN C  1 43  ? -18.12600 -130.81800 -56.63100 1.000 43.30919  ? 43  GLN C CB    1 
ATOM   3865  C  CG    . GLN C  1 43  ? -18.51200 -132.02700 -55.79900 1.000 34.58937  ? 43  GLN C CG    1 
ATOM   3866  C  CD    . GLN C  1 43  ? -17.43400 -133.08500 -55.76500 1.000 39.35351  ? 43  GLN C CD    1 
ATOM   3867  O  OE1   . GLN C  1 43  ? -16.43700 -132.99700 -56.48100 1.000 47.98171  ? 43  GLN C OE1   1 
ATOM   3868  N  NE2   . GLN C  1 43  ? -17.63200 -134.10100 -54.93500 1.000 42.79124  ? 43  GLN C NE2   1 
ATOM   3869  N  N     . LEU C  1 44  ? -19.04000 -127.55300 -56.57800 1.000 35.07367  ? 44  LEU C N     1 
ATOM   3870  C  CA    . LEU C  1 44  ? -19.05600 -126.15500 -56.99700 1.000 36.70285  ? 44  LEU C CA    1 
ATOM   3871  C  C     . LEU C  1 44  ? -18.08300 -125.34200 -56.15300 1.000 35.39534  ? 44  LEU C C     1 
ATOM   3872  O  O     . LEU C  1 44  ? -18.28900 -125.18000 -54.94500 1.000 33.84167  ? 44  LEU C O     1 
ATOM   3873  C  CB    . LEU C  1 44  ? -20.47400 -125.59200 -56.88500 1.000 37.32383  ? 44  LEU C CB    1 
ATOM   3874  C  CG    . LEU C  1 44  ? -20.83300 -124.29100 -57.59100 1.000 42.62601  ? 44  LEU C CG    1 
ATOM   3875  C  CD1   . LEU C  1 44  ? -20.11800 -124.19100 -58.92200 1.000 39.86085  ? 44  LEU C CD1   1 
ATOM   3876  C  CD2   . LEU C  1 44  ? -22.33900 -124.22400 -57.78000 1.000 41.15758  ? 44  LEU C CD2   1 
ATOM   3877  N  N     . ALA C  1 45  ? -17.03500 -124.82900 -56.78900 1.000 32.04917  ? 45  ALA C N     1 
ATOM   3878  C  CA    . ALA C  1 45  ? -16.14800 -123.83800 -56.19700 1.000 28.24885  ? 45  ALA C CA    1 
ATOM   3879  C  C     . ALA C  1 45  ? -16.34300 -122.51000 -56.91600 1.000 36.19096  ? 45  ALA C C     1 
ATOM   3880  O  O     . ALA C  1 45  ? -16.56600 -122.48100 -58.13100 1.000 29.51636  ? 45  ALA C O     1 
ATOM   3881  C  CB    . ALA C  1 45  ? -14.68300 -124.27800 -56.28200 1.000 26.00347  ? 45  ALA C CB    1 
ATOM   3882  N  N     . ILE C  1 46  ? -16.26500 -121.41200 -56.16800 1.000 32.57651  ? 46  ILE C N     1 
ATOM   3883  C  CA    . ILE C  1 46  ? -16.59400 -120.08800 -56.68200 1.000 26.04942  ? 46  ILE C CA    1 
ATOM   3884  C  C     . ILE C  1 46  ? -15.44100 -119.13500 -56.40100 1.000 31.62826  ? 46  ILE C C     1 
ATOM   3885  O  O     . ILE C  1 46  ? -14.82100 -119.19100 -55.33300 1.000 29.87522  ? 46  ILE C O     1 
ATOM   3886  C  CB    . ILE C  1 46  ? -17.90300 -119.55500 -56.05900 1.000 33.58686  ? 46  ILE C CB    1 
ATOM   3887  C  CG1   . ILE C  1 46  ? -19.09400 -120.40000 -56.50900 1.000 25.42356  ? 46  ILE C CG1   1 
ATOM   3888  C  CG2   . ILE C  1 46  ? -18.12900 -118.09100 -56.41500 1.000 30.06353  ? 46  ILE C CG2   1 
ATOM   3889  C  CD1   . ILE C  1 46  ? -20.40000 -119.99400 -55.86100 1.000 30.39280  ? 46  ILE C CD1   1 
ATOM   3890  N  N     . VAL C  1 47  ? -15.14500 -118.27100 -57.37100 1.000 26.27268  ? 47  VAL C N     1 
ATOM   3891  C  CA    . VAL C  1 47  ? -14.25800 -117.12800 -57.18800 1.000 23.94482  ? 47  VAL C CA    1 
ATOM   3892  C  C     . VAL C  1 47  ? -15.05000 -115.87200 -57.53200 1.000 32.69264  ? 47  VAL C C     1 
ATOM   3893  O  O     . VAL C  1 47  ? -15.70400 -115.81400 -58.57900 1.000 27.93469  ? 47  VAL C O     1 
ATOM   3894  C  CB    . VAL C  1 47  ? -12.99000 -117.23900 -58.05500 1.000 25.11885  ? 47  VAL C CB    1 
ATOM   3895  C  CG1   . VAL C  1 47  ? -12.23500 -115.91700 -58.06800 1.000 21.19215  ? 47  VAL C CG1   1 
ATOM   3896  C  CG2   . VAL C  1 47  ? -12.09800 -118.36000 -57.54700 1.000 25.45618  ? 47  VAL C CG2   1 
ATOM   3897  N  N     . ILE C  1 48  ? -14.99700 -114.87500 -56.65100 1.000 27.01967  ? 48  ILE C N     1 
ATOM   3898  C  CA    . ILE C  1 48  ? -15.83900 -113.68800 -56.75100 1.000 33.49995  ? 48  ILE C CA    1 
ATOM   3899  C  C     . ILE C  1 48  ? -14.95000 -112.45300 -56.85300 1.000 27.21860  ? 48  ILE C C     1 
ATOM   3900  O  O     . ILE C  1 48  ? -13.91800 -112.36100 -56.17900 1.000 27.43044  ? 48  ILE C O     1 
ATOM   3901  C  CB    . ILE C  1 48  ? -16.80600 -113.59100 -55.54700 1.000 33.25868  ? 48  ILE C CB    1 
ATOM   3902  C  CG1   . ILE C  1 48  ? -17.69300 -112.34900 -55.64600 1.000 35.36451  ? 48  ILE C CG1   1 
ATOM   3903  C  CG2   . ILE C  1 48  ? -16.04700 -113.61800 -54.22100 1.000 28.30782  ? 48  ILE C CG2   1 
ATOM   3904  C  CD1   . ILE C  1 48  ? -18.84800 -112.50500 -56.59500 1.000 29.23340  ? 48  ILE C CD1   1 
ATOM   3905  N  N     . GLY C  1 49  ? -15.34900 -111.51300 -57.71200 1.000 32.73572  ? 49  GLY C N     1 
ATOM   3906  C  CA    . GLY C  1 49  ? -14.62100 -110.27500 -57.91800 1.000 25.22094  ? 49  GLY C CA    1 
ATOM   3907  C  C     . GLY C  1 49  ? -15.09700 -109.15300 -57.01600 1.000 34.43518  ? 49  GLY C C     1 
ATOM   3908  O  O     . GLY C  1 49  ? -15.82500 -109.36700 -56.04400 1.000 28.66969  ? 49  GLY C O     1 
ATOM   3909  N  N     . ALA C  1 50  ? -14.68900 -107.92300 -57.36300 1.000 36.32161  ? 50  ALA C N     1 
ATOM   3910  C  CA    . ALA C  1 50  ? -14.93500 -106.78600 -56.48200 1.000 34.30739  ? 50  ALA C CA    1 
ATOM   3911  C  C     . ALA C  1 50  ? -15.32500 -105.50600 -57.21800 1.000 36.37972  ? 50  ALA C C     1 
ATOM   3912  O  O     . ALA C  1 50  ? -15.28300 -104.42500 -56.61500 1.000 31.42474  ? 50  ALA C O     1 
ATOM   3913  C  CB    . ALA C  1 50  ? -13.70300 -106.49800 -55.62800 1.000 30.63408  ? 50  ALA C CB    1 
ATOM   3914  N  N     . GLY C  1 51  ? -15.71100 -105.59100 -58.49100 1.000 32.71246  ? 51  GLY C N     1 
ATOM   3915  C  CA    . GLY C  1 51  ? -16.01000 -104.39400 -59.26300 1.000 31.25552  ? 51  GLY C CA    1 
ATOM   3916  C  C     . GLY C  1 51  ? -17.14800 -103.55400 -58.71500 1.000 36.28211  ? 51  GLY C C     1 
ATOM   3917  O  O     . GLY C  1 51  ? -17.23100 -102.36100 -59.02600 1.000 34.12152  ? 51  GLY C O     1 
ATOM   3918  N  N     . ASN C  1 52  ? -18.03000 -104.14700 -57.90800 1.000 32.96786  ? 52  ASN C N     1 
ATOM   3919  C  CA    . ASN C  1 52  ? -19.12200 -103.38800 -57.30700 1.000 22.95029  ? 52  ASN C CA    1 
ATOM   3920  C  C     . ASN C  1 52  ? -18.64800 -102.46500 -56.19200 1.000 32.10444  ? 52  ASN C C     1 
ATOM   3921  O  O     . ASN C  1 52  ? -19.36900 -101.52800 -55.83400 1.000 30.27000  ? 52  ASN C O     1 
ATOM   3922  C  CB    . ASN C  1 52  ? -20.17800 -104.34100 -56.75200 1.000 26.70492  ? 52  ASN C CB    1 
ATOM   3923  C  CG    . ASN C  1 52  ? -19.60300 -105.30900 -55.73800 1.000 31.48819  ? 52  ASN C CG    1 
ATOM   3924  O  OD1   . ASN C  1 52  ? -18.48100 -105.79700 -55.89700 1.000 29.98882  ? 52  ASN C OD1   1 
ATOM   3925  N  ND2   . ASN C  1 52  ? -20.36400 -105.59000 -54.68800 1.000 28.71321  ? 52  ASN C ND2   1 
ATOM   3926  N  N     . LEU C  1 53  ? -17.46600 -102.71700 -55.62500 1.000 30.42446  ? 53  LEU C N     1 
ATOM   3927  C  CA    . LEU C  1 53  ? -16.96500 -101.95300 -54.49300 1.000 25.68968  ? 53  LEU C CA    1 
ATOM   3928  C  C     . LEU C  1 53  ? -15.70500 -101.15600 -54.78300 1.000 31.99581  ? 53  LEU C C     1 
ATOM   3929  O  O     . LEU C  1 53  ? -15.45600 -100.16700 -54.08700 1.000 32.25812  ? 53  LEU C O     1 
ATOM   3930  C  CB    . LEU C  1 53  ? -16.67200 -102.88300 -53.30300 1.000 23.45883  ? 53  LEU C CB    1 
ATOM   3931  C  CG    . LEU C  1 53  ? -17.84300 -103.57900 -52.61500 1.000 31.99574  ? 53  LEU C CG    1 
ATOM   3932  C  CD1   . LEU C  1 53  ? -17.32300 -104.70700 -51.73800 1.000 28.31684  ? 53  LEU C CD1   1 
ATOM   3933  C  CD2   . LEU C  1 53  ? -18.65000 -102.58100 -51.79500 1.000 18.91330  ? 53  LEU C CD2   1 
ATOM   3934  N  N     . TRP C  1 54  ? -14.90800 -101.55100 -55.77500 1.000 24.99275  ? 54  TRP C N     1 
ATOM   3935  C  CA    . TRP C  1 54  ? -13.59700 -100.95300 -55.99100 1.000 35.16058  ? 54  TRP C CA    1 
ATOM   3936  C  C     . TRP C  1 54  ? -13.21900 -101.08700 -57.45800 1.000 35.12648  ? 54  TRP C C     1 
ATOM   3937  O  O     . TRP C  1 54  ? -13.33400 -102.17500 -58.02900 1.000 41.75844  ? 54  TRP C O     1 
ATOM   3938  C  CB    . TRP C  1 54  ? -12.54700 -101.63100 -55.10300 1.000 21.75662  ? 54  TRP C CB    1 
ATOM   3939  C  CG    . TRP C  1 54  ? -11.16400 -101.08400 -55.25100 1.000 27.47252  ? 54  TRP C CG    1 
ATOM   3940  C  CD1   . TRP C  1 54  ? -10.08600 -101.71800 -55.79700 1.000 18.32275  ? 54  TRP C CD1   1 
ATOM   3941  C  CD2   . TRP C  1 54  ? -10.70200 -99.79400  -54.83400 1.000 26.50443  ? 54  TRP C CD2   1 
ATOM   3942  N  NE1   . TRP C  1 54  ? -8.98300  -100.90100 -55.75100 1.000 27.77577  ? 54  TRP C NE1   1 
ATOM   3943  C  CE2   . TRP C  1 54  ? -9.33400  -99.71400  -55.16400 1.000 21.54725  ? 54  TRP C CE2   1 
ATOM   3944  C  CE3   . TRP C  1 54  ? -11.31400 -98.69700  -54.21800 1.000 23.98327  ? 54  TRP C CE3   1 
ATOM   3945  C  CZ2   . TRP C  1 54  ? -8.56600  -98.58200  -54.89600 1.000 24.75920  ? 54  TRP C CZ2   1 
ATOM   3946  C  CZ3   . TRP C  1 54  ? -10.54900 -97.57200  -53.95200 1.000 26.38073  ? 54  TRP C CZ3   1 
ATOM   3947  C  CH2   . TRP C  1 54  ? -9.19000  -97.52300  -54.29200 1.000 30.12856  ? 54  TRP C CH2   1 
ATOM   3948  N  N     . ARG C  1 55  ? -12.75600 -99.98900  -58.05900 1.000 36.03613  ? 55  ARG C N     1 
ATOM   3949  C  CA    . ARG C  1 55  ? -12.41000 -99.96800  -59.47400 1.000 43.61517  ? 55  ARG C CA    1 
ATOM   3950  C  C     . ARG C  1 55  ? -10.92700 -99.74000  -59.74600 1.000 38.30537  ? 55  ARG C C     1 
ATOM   3951  O  O     . ARG C  1 55  ? -10.54600 -99.61200  -60.91500 1.000 60.72394  ? 55  ARG C O     1 
ATOM   3952  C  CB    . ARG C  1 55  ? -13.22600 -98.89200  -60.20900 1.000 39.57258  ? 55  ARG C CB    1 
ATOM   3953  C  CG    . ARG C  1 55  ? -14.67900 -98.79700  -59.76700 1.000 43.75471  ? 55  ARG C CG    1 
ATOM   3954  C  CD    . ARG C  1 55  ? -15.63200 -99.19800  -60.88100 1.000 60.73547  ? 55  ARG C CD    1 
ATOM   3955  N  NE    . ARG C  1 55  ? -15.57900 -100.62700 -61.16600 1.000 66.07419  ? 55  ARG C NE    1 
ATOM   3956  C  CZ    . ARG C  1 55  ? -15.94400 -101.17300 -62.31900 1.000 82.26572  ? 55  ARG C CZ    1 
ATOM   3957  N  NH1   . ARG C  1 55  ? -16.38900 -100.43500 -63.32300 1.000 75.49095  ? 55  ARG C NH1   1 
ATOM   3958  N  NH2   . ARG C  1 55  ? -15.86200 -102.49300 -62.46600 1.000 77.59269  ? 55  ARG C NH2   1 
ATOM   3959  N  N     . GLY C  1 56  ? -10.08800 -99.66900  -58.72300 1.000 29.06059  ? 56  GLY C N     1 
ATOM   3960  C  CA    . GLY C  1 56  ? -8.65400  -99.56000  -58.91200 1.000 27.28887  ? 56  GLY C CA    1 
ATOM   3961  C  C     . GLY C  1 56  ? -8.10800  -98.20000  -58.50700 1.000 39.74477  ? 56  GLY C C     1 
ATOM   3962  O  O     . GLY C  1 56  ? -8.77700  -97.38100  -57.86900 1.000 33.52303  ? 56  GLY C O     1 
ATOM   3963  N  N     . ALA C  1 57  ? -6.85700  -97.96300  -58.92000 1.000 34.75780  ? 57  ALA C N     1 
ATOM   3964  C  CA    . ALA C  1 57  ? -6.07600  -96.81100  -58.47700 1.000 33.42642  ? 57  ALA C CA    1 
ATOM   3965  C  C     . ALA C  1 57  ? -6.63700  -95.47500  -58.94300 1.000 31.36499  ? 57  ALA C C     1 
ATOM   3966  O  O     . ALA C  1 57  ? -6.21300  -94.43800  -58.42200 1.000 32.76900  ? 57  ALA C O     1 
ATOM   3967  C  CB    . ALA C  1 57  ? -4.62800  -96.94300  -58.95300 1.000 33.64683  ? 57  ALA C CB    1 
ATOM   3968  N  N     . ARG C  1 58  ? -7.55700  -95.46500  -59.91000 1.000 38.34510  ? 58  ARG C N     1 
ATOM   3969  C  CA    . ARG C  1 58  ? -8.18400  -94.20900  -60.30500 1.000 36.32837  ? 58  ARG C CA    1 
ATOM   3970  C  C     . ARG C  1 58  ? -8.96000  -93.57700  -59.15500 1.000 40.43840  ? 58  ARG C C     1 
ATOM   3971  O  O     . ARG C  1 58  ? -9.15900  -92.35700  -59.15300 1.000 46.82040  ? 58  ARG C O     1 
ATOM   3972  C  CB    . ARG C  1 58  ? -9.10600  -94.43100  -61.51100 1.000 36.44623  ? 58  ARG C CB    1 
ATOM   3973  C  CG    . ARG C  1 58  ? -10.30400 -95.34000  -61.23000 1.000 60.81092  ? 58  ARG C CG    1 
ATOM   3974  C  CD    . ARG C  1 58  ? -11.21700 -95.48000  -62.44700 1.000 49.68419  ? 58  ARG C CD    1 
ATOM   3975  N  NE    . ARG C  1 58  ? -11.10200 -96.79100  -63.07500 1.000 85.27418  ? 58  ARG C NE    1 
ATOM   3976  C  CZ    . ARG C  1 58  ? -12.10200 -97.43200  -63.66900 1.000 92.03815  ? 58  ARG C CZ    1 
ATOM   3977  N  NH1   . ARG C  1 58  ? -13.31500 -96.90900  -63.73800 1.000 84.47258  ? 58  ARG C NH1   1 
ATOM   3978  N  NH2   . ARG C  1 58  ? -11.87900 -98.63000  -64.20200 1.000 73.87726  ? 58  ARG C NH2   1 
ATOM   3979  N  N     . GLN C  1 59  ? -9.38600  -94.37700  -58.17300 1.000 42.65763  ? 59  GLN C N     1 
ATOM   3980  C  CA    . GLN C  1 59  ? -10.09800 -93.86000  -57.01100 1.000 31.13430  ? 59  GLN C CA    1 
ATOM   3981  C  C     . GLN C  1 59  ? -9.16500  -93.33800  -55.92400 1.000 33.66011  ? 59  GLN C C     1 
ATOM   3982  O  O     . GLN C  1 59  ? -9.62700  -92.64100  -55.01400 1.000 36.01171  ? 59  GLN C O     1 
ATOM   3983  C  CB    . GLN C  1 59  ? -10.99900 -94.94800  -56.41900 1.000 32.60957  ? 59  GLN C CB    1 
ATOM   3984  C  CG    . GLN C  1 59  ? -12.18200 -95.33900  -57.29400 1.000 30.50480  ? 59  GLN C CG    1 
ATOM   3985  C  CD    . GLN C  1 59  ? -12.95400 -96.51500  -56.72500 1.000 30.16362  ? 59  GLN C CD    1 
ATOM   3986  O  OE1   . GLN C  1 59  ? -12.82800 -97.64400  -57.20000 1.000 39.23081  ? 59  GLN C OE1   1 
ATOM   3987  N  NE2   . GLN C  1 59  ? -13.75000 -96.25900  -55.69500 1.000 40.12307  ? 59  GLN C NE2   1 
ATOM   3988  N  N     . GLY C  1 60  ? -7.87300  -93.66700  -55.98700 1.000 29.90612  ? 60  GLY C N     1 
ATOM   3989  C  CA    . GLY C  1 60  ? -6.91500  -93.21200  -55.00500 1.000 23.97136  ? 60  GLY C CA    1 
ATOM   3990  C  C     . GLY C  1 60  ? -6.16600  -91.97500  -55.47600 1.000 37.12355  ? 60  GLY C C     1 
ATOM   3991  O  O     . GLY C  1 60  ? -6.32000  -91.51100  -56.60300 1.000 29.46280  ? 60  GLY C O     1 
ATOM   3992  N  N     . VAL C  1 61  ? -5.34900  -91.43300  -54.57800 1.000 24.56852  ? 61  VAL C N     1 
ATOM   3993  C  CA    . VAL C  1 61  ? -4.51500  -90.27800  -54.88600 1.000 32.79259  ? 61  VAL C CA    1 
ATOM   3994  C  C     . VAL C  1 61  ? -3.06700  -90.69000  -54.64200 1.000 36.50160  ? 61  VAL C C     1 
ATOM   3995  O  O     . VAL C  1 61  ? -2.67300  -90.97600  -53.50300 1.000 35.83487  ? 61  VAL C O     1 
ATOM   3996  C  CB    . VAL C  1 61  ? -4.92100  -89.03400  -54.07400 1.000 40.30706  ? 61  VAL C CB    1 
ATOM   3997  C  CG1   . VAL C  1 61  ? -5.75200  -89.42600  -52.87500 1.000 31.94900  ? 61  VAL C CG1   1 
ATOM   3998  C  CG2   . VAL C  1 61  ? -3.71800  -88.17500  -53.68000 1.000 26.41916  ? 61  VAL C CG2   1 
ATOM   3999  N  N     . GLY C  1 62  ? -2.28900  -90.76400  -55.72300 1.000 34.94120  ? 62  GLY C N     1 
ATOM   4000  C  CA    . GLY C  1 62  ? -0.91800  -91.23100  -55.66900 1.000 31.69295  ? 62  GLY C CA    1 
ATOM   4001  C  C     . GLY C  1 62  ? -0.81300  -92.67400  -55.22400 1.000 43.12972  ? 62  GLY C C     1 
ATOM   4002  O  O     . GLY C  1 62  ? 0.02800   -93.00800  -54.38500 1.000 52.02703  ? 62  GLY C O     1 
ATOM   4003  N  N     . MET C  1 63  ? -1.65600  -93.53900  -55.77800 1.000 35.98787  ? 63  MET C N     1 
ATOM   4004  C  CA    . MET C  1 63  ? -1.80100  -94.90700  -55.30200 1.000 42.64206  ? 63  MET C CA    1 
ATOM   4005  C  C     . MET C  1 63  ? -1.15600  -95.88200  -56.27700 1.000 29.07961  ? 63  MET C C     1 
ATOM   4006  O  O     . MET C  1 63  ? -1.45400  -95.85500  -57.47600 1.000 32.97113  ? 63  MET C O     1 
ATOM   4007  C  CB    . MET C  1 63  ? -3.27900  -95.25600  -55.09100 1.000 30.18957  ? 63  MET C CB    1 
ATOM   4008  C  CG    . MET C  1 63  ? -3.51400  -96.67500  -54.61300 1.000 23.04291  ? 63  MET C CG    1 
ATOM   4009  S  SD    . MET C  1 63  ? -5.25000  -97.05700  -54.31600 1.000 33.47590  ? 63  MET C SD    1 
ATOM   4010  C  CE    . MET C  1 63  ? -5.55000  -96.13000  -52.80700 1.000 23.24404  ? 63  MET C CE    1 
ATOM   4011  N  N     . ASP C  1 64  ? -0.27300  -96.73300  -55.75500 1.000 33.97083  ? 64  ASP C N     1 
ATOM   4012  C  CA    . ASP C  1 64  ? 0.32200   -97.80800  -56.53800 1.000 34.11981  ? 64  ASP C CA    1 
ATOM   4013  C  C     . ASP C  1 64  ? -0.75700  -98.74600  -57.06800 1.000 34.15719  ? 64  ASP C C     1 
ATOM   4014  O  O     . ASP C  1 64  ? -1.83800  -98.89100  -56.49000 1.000 35.78945  ? 64  ASP C O     1 
ATOM   4015  C  CB    . ASP C  1 64  ? 1.29900   -98.63400  -55.69300 1.000 38.04361  ? 64  ASP C CB    1 
ATOM   4016  C  CG    . ASP C  1 64  ? 2.55700   -97.88100  -55.33100 1.000 50.85490  ? 64  ASP C CG    1 
ATOM   4017  O  OD1   . ASP C  1 64  ? 3.09000   -97.15100  -56.19200 1.000 83.97384  ? 64  ASP C OD1   1 
ATOM   4018  O  OD2   . ASP C  1 64  ? 3.02700   -98.04300  -54.18500 1.000 74.37043  ? 64  ASP C OD2   1 
ATOM   4019  N  N     . ARG C  1 65  ? -0.43400  -99.41400  -58.17500 1.000 34.68131  ? 65  ARG C N     1 
ATOM   4020  C  CA    . ARG C  1 65  ? -1.29100  -100.49000 -58.65700 1.000 36.86466  ? 65  ARG C CA    1 
ATOM   4021  C  C     . ARG C  1 65  ? -1.36500  -101.62600 -57.64100 1.000 36.35690  ? 65  ARG C C     1 
ATOM   4022  O  O     . ARG C  1 65  ? -2.44000  -102.19600 -57.41100 1.000 25.89752  ? 65  ARG C O     1 
ATOM   4023  C  CB    . ARG C  1 65  ? -0.77600  -100.99400 -60.00600 1.000 30.36100  ? 65  ARG C CB    1 
ATOM   4024  C  CG    . ARG C  1 65  ? -1.08100  -102.45400 -60.29100 1.000 38.75734  ? 65  ARG C CG    1 
ATOM   4025  C  CD    . ARG C  1 65  ? -2.53700  -102.63600 -60.65800 1.000 28.67729  ? 65  ARG C CD    1 
ATOM   4026  N  NE    . ARG C  1 65  ? -2.83700  -103.99800 -61.08300 1.000 64.09072  ? 65  ARG C NE    1 
ATOM   4027  C  CZ    . ARG C  1 65  ? -2.54200  -104.49100 -62.27800 1.000 58.50721  ? 65  ARG C CZ    1 
ATOM   4028  N  NH1   . ARG C  1 65  ? -1.91100  -103.76500 -63.18900 1.000 55.87075  ? 65  ARG C NH1   1 
ATOM   4029  N  NH2   . ARG C  1 65  ? -2.89500  -105.73900 -62.56900 1.000 43.90923  ? 65  ARG C NH2   1 
ATOM   4030  N  N     . ALA C  1 66  ? -0.23400  -101.96400 -57.01600 1.000 25.93259  ? 66  ALA C N     1 
ATOM   4031  C  CA    . ALA C  1 66  ? -0.22400  -103.03600 -56.02500 1.000 32.92490  ? 66  ALA C CA    1 
ATOM   4032  C  C     . ALA C  1 66  ? -1.11400  -102.69900 -54.83700 1.000 29.84557  ? 66  ALA C C     1 
ATOM   4033  O  O     . ALA C  1 66  ? -1.85600  -103.55700 -54.34600 1.000 30.20614  ? 66  ALA C O     1 
ATOM   4034  C  CB    . ALA C  1 66  ? 1.20600   -103.31100 -55.56000 1.000 24.87089  ? 66  ALA C CB    1 
ATOM   4035  N  N     . THR C  1 67  ? -1.05200  -101.45400 -54.35900 1.000 30.37711  ? 67  THR C N     1 
ATOM   4036  C  CA    . THR C  1 67  ? -1.90700  -101.03900 -53.25100 1.000 28.19063  ? 67  THR C CA    1 
ATOM   4037  C  C     . THR C  1 67  ? -3.37900  -101.12600 -53.63800 1.000 31.04262  ? 67  THR C C     1 
ATOM   4038  O  O     . THR C  1 67  ? -4.20300  -101.65200 -52.88000 1.000 30.02497  ? 67  THR C O     1 
ATOM   4039  C  CB    . THR C  1 67  ? -1.54500  -99.61800  -52.81300 1.000 29.17222  ? 67  THR C CB    1 
ATOM   4040  O  OG1   . THR C  1 67  ? -0.24100  -99.61800  -52.22000 1.000 32.31230  ? 67  THR C OG1   1 
ATOM   4041  C  CG2   . THR C  1 67  ? -2.55900  -99.08600  -51.81300 1.000 17.65871  ? 67  THR C CG2   1 
ATOM   4042  N  N     . ALA C  1 68  ? -3.72400  -100.61900 -54.82700 1.000 27.36980  ? 68  ALA C N     1 
ATOM   4043  C  CA    . ALA C  1 68  ? -5.09500  -100.73500 -55.31600 1.000 21.58168  ? 68  ALA C CA    1 
ATOM   4044  C  C     . ALA C  1 68  ? -5.52000  -102.19100 -55.43600 1.000 23.42828  ? 68  ALA C C     1 
ATOM   4045  O  O     . ALA C  1 68  ? -6.68300  -102.52400 -55.17900 1.000 23.91219  ? 68  ALA C O     1 
ATOM   4046  C  CB    . ALA C  1 68  ? -5.23500  -100.02700 -56.66200 1.000 19.27596  ? 68  ALA C CB    1 
ATOM   4047  N  N     . ASP C  1 69  ? -4.58800  -103.07200 -55.80000 1.000 26.93963  ? 69  ASP C N     1 
ATOM   4048  C  CA    . ASP C  1 69  ? -4.90700  -104.49200 -55.89600 1.000 22.32322  ? 69  ASP C CA    1 
ATOM   4049  C  C     . ASP C  1 69  ? -5.20600  -105.09000 -54.52600 1.000 31.36832  ? 69  ASP C C     1 
ATOM   4050  O  O     . ASP C  1 69  ? -6.14100  -105.88800 -54.38400 1.000 29.06345  ? 69  ASP C O     1 
ATOM   4051  C  CB    . ASP C  1 69  ? -3.75600  -105.22900 -56.57700 1.000 29.87612  ? 69  ASP C CB    1 
ATOM   4052  C  CG    . ASP C  1 69  ? -3.80600  -105.11000 -58.09500 1.000 30.16729  ? 69  ASP C CG    1 
ATOM   4053  O  OD1   . ASP C  1 69  ? -4.80400  -104.57100 -58.62000 1.000 37.33368  ? 69  ASP C OD1   1 
ATOM   4054  O  OD2   . ASP C  1 69  ? -2.84800  -105.55300 -58.76500 1.000 40.91675  ? 69  ASP C OD2   1 
ATOM   4055  N  N     . TYR C  1 70  ? -4.42600  -104.72000 -53.50500 1.000 24.55237  ? 70  TYR C N     1 
ATOM   4056  C  CA    . TYR C  1 70  ? -4.69100  -105.22000 -52.15800 1.000 28.78562  ? 70  TYR C CA    1 
ATOM   4057  C  C     . TYR C  1 70  ? -6.04300  -104.73600 -51.65000 1.000 29.42992  ? 70  TYR C C     1 
ATOM   4058  O  O     . TYR C  1 70  ? -6.74900  -105.46600 -50.94300 1.000 23.57954  ? 70  TYR C O     1 
ATOM   4059  C  CB    . TYR C  1 70  ? -3.57800  -104.78600 -51.20200 1.000 26.11355  ? 70  TYR C CB    1 
ATOM   4060  C  CG    . TYR C  1 70  ? -2.31900  -105.61700 -51.29700 1.000 29.33900  ? 70  TYR C CG    1 
ATOM   4061  C  CD1   . TYR C  1 70  ? -2.36200  -106.99800 -51.14900 1.000 28.39111  ? 70  TYR C CD1   1 
ATOM   4062  C  CD2   . TYR C  1 70  ? -1.08500  -105.02000 -51.52700 1.000 30.77473  ? 70  TYR C CD2   1 
ATOM   4063  C  CE1   . TYR C  1 70  ? -1.20800  -107.76600 -51.23700 1.000 31.34112  ? 70  TYR C CE1   1 
ATOM   4064  C  CE2   . TYR C  1 70  ? 0.07400   -105.77700 -51.61200 1.000 32.15663  ? 70  TYR C CE2   1 
ATOM   4065  C  CZ    . TYR C  1 70  ? 0.00600   -107.15000 -51.46600 1.000 37.30652  ? 70  TYR C CZ    1 
ATOM   4066  O  OH    . TYR C  1 70  ? 1.15600   -107.90800 -51.55000 1.000 27.57600  ? 70  TYR C OH    1 
ATOM   4067  N  N     . ILE C  1 71  ? -6.41900  -103.50300 -51.99700 1.000 20.43205  ? 71  ILE C N     1 
ATOM   4068  C  CA    . ILE C  1 71  ? -7.73000  -102.99200 -51.61800 1.000 19.23198  ? 71  ILE C CA    1 
ATOM   4069  C  C     . ILE C  1 71  ? -8.83100  -103.79100 -52.30500 1.000 25.68916  ? 71  ILE C C     1 
ATOM   4070  O  O     . ILE C  1 71  ? -9.85300  -104.12100 -51.69000 1.000 34.41944  ? 71  ILE C O     1 
ATOM   4071  C  CB    . ILE C  1 71  ? -7.82300  -101.48900 -51.93600 1.000 21.50857  ? 71  ILE C CB    1 
ATOM   4072  C  CG1   . ILE C  1 71  ? -6.94900  -100.69600 -50.96600 1.000 23.68223  ? 71  ILE C CG1   1 
ATOM   4073  C  CG2   . ILE C  1 71  ? -9.26600  -101.00900 -51.88800 1.000 23.45121  ? 71  ILE C CG2   1 
ATOM   4074  C  CD1   . ILE C  1 71  ? -6.84300  -99.22500  -51.29800 1.000 25.55885  ? 71  ILE C CD1   1 
ATOM   4075  N  N     . GLY C  1 72  ? -8.63500  -104.13200 -53.58100 1.000 20.40360  ? 72  GLY C N     1 
ATOM   4076  C  CA    . GLY C  1 72  ? -9.61300  -104.95300 -54.27800 1.000 20.77199  ? 72  GLY C CA    1 
ATOM   4077  C  C     . GLY C  1 72  ? -9.74800  -106.34500 -53.68500 1.000 25.24626  ? 72  GLY C C     1 
ATOM   4078  O  O     . GLY C  1 72  ? -10.85300 -106.88500 -53.59400 1.000 28.83077  ? 72  GLY C O     1 
ATOM   4079  N  N     . MET C  1 73  ? -8.62600  -106.94800 -53.28200 1.000 27.47072  ? 73  MET C N     1 
ATOM   4080  C  CA    . MET C  1 73  ? -8.68600  -108.25700 -52.63500 1.000 31.11923  ? 73  MET C CA    1 
ATOM   4081  C  C     . MET C  1 73  ? -9.50600  -108.21100 -51.35200 1.000 27.57581  ? 73  MET C C     1 
ATOM   4082  O  O     . MET C  1 73  ? -10.27000 -109.14000 -51.06600 1.000 25.07188  ? 73  MET C O     1 
ATOM   4083  C  CB    . MET C  1 73  ? -7.27500  -108.77900 -52.35700 1.000 23.50555  ? 73  MET C CB    1 
ATOM   4084  C  CG    . MET C  1 73  ? -6.48200  -109.12100 -53.60600 1.000 36.24295  ? 73  MET C CG    1 
ATOM   4085  S  SD    . MET C  1 73  ? -4.82200  -109.71700 -53.22200 1.000 35.22060  ? 73  MET C SD    1 
ATOM   4086  C  CE    . MET C  1 73  ? -3.81700  -108.49100 -54.06100 1.000 26.06049  ? 73  MET C CE    1 
ATOM   4087  N  N     . LEU C  1 74  ? -9.36300  -107.14300 -50.56500 1.000 23.29252  ? 74  LEU C N     1 
ATOM   4088  C  CA    . LEU C  1 74  ? -10.21200 -106.98700 -49.38900 1.000 24.76908  ? 74  LEU C CA    1 
ATOM   4089  C  C     . LEU C  1 74  ? -11.67900 -106.90200 -49.78500 1.000 26.59691  ? 74  LEU C C     1 
ATOM   4090  O  O     . LEU C  1 74  ? -12.55000 -107.45000 -49.09800 1.000 23.97913  ? 74  LEU C O     1 
ATOM   4091  C  CB    . LEU C  1 74  ? -9.80600  -105.74200 -48.59800 1.000 23.19442  ? 74  LEU C CB    1 
ATOM   4092  C  CG    . LEU C  1 74  ? -8.43000  -105.77700 -47.93700 1.000 22.56004  ? 74  LEU C CG    1 
ATOM   4093  C  CD1   . LEU C  1 74  ? -8.10100  -104.42700 -47.33200 1.000 24.31736  ? 74  LEU C CD1   1 
ATOM   4094  C  CD2   . LEU C  1 74  ? -8.37400  -106.87200 -46.88800 1.000 21.46725  ? 74  LEU C CD2   1 
ATOM   4095  N  N     . ALA C  1 75  ? -11.97000 -106.23000 -50.90100 1.000 28.83880  ? 75  ALA C N     1 
ATOM   4096  C  CA    . ALA C  1 75  ? -13.35400 -106.07500 -51.33100 1.000 24.74343  ? 75  ALA C CA    1 
ATOM   4097  C  C     . ALA C  1 75  ? -13.95800 -107.40600 -51.77100 1.000 30.56022  ? 75  ALA C C     1 
ATOM   4098  O  O     . ALA C  1 75  ? -15.14000 -107.66700 -51.51400 1.000 22.99421  ? 75  ALA C O     1 
ATOM   4099  C  CB    . ALA C  1 75  ? -13.43400 -105.03800 -52.45000 1.000 25.11176  ? 75  ALA C CB    1 
ATOM   4100  N  N     . THR C  1 76  ? -13.16700 -108.26600 -52.42400 1.000 16.33331  ? 76  THR C N     1 
ATOM   4101  C  CA    . THR C  1 76  ? -13.67500 -109.58700 -52.79100 1.000 24.99615  ? 76  THR C CA    1 
ATOM   4102  C  C     . THR C  1 76  ? -14.06900 -110.38600 -51.55400 1.000 21.96186  ? 76  THR C C     1 
ATOM   4103  O  O     . THR C  1 76  ? -15.03500 -111.15600 -51.58600 1.000 25.57396  ? 76  THR C O     1 
ATOM   4104  C  CB    . THR C  1 76  ? -12.64000 -110.37100 -53.60700 1.000 25.65211  ? 76  THR C CB    1 
ATOM   4105  O  OG1   . THR C  1 76  ? -11.50700 -110.68100 -52.78600 1.000 26.19743  ? 76  THR C OG1   1 
ATOM   4106  C  CG2   . THR C  1 76  ? -12.18400 -109.58800 -54.82500 1.000 19.41925  ? 76  THR C CG2   1 
ATOM   4107  N  N     . ILE C  1 77  ? -13.33000 -110.22400 -50.45400 1.000 22.41559  ? 77  ILE C N     1 
ATOM   4108  C  CA    . ILE C  1 77  ? -13.67300 -110.94800 -49.23300 1.000 18.93638  ? 77  ILE C CA    1 
ATOM   4109  C  C     . ILE C  1 77  ? -15.00300 -110.45100 -48.67400 1.000 23.39380  ? 77  ILE C C     1 
ATOM   4110  O  O     . ILE C  1 77  ? -15.82500 -111.24400 -48.19700 1.000 25.05911  ? 77  ILE C O     1 
ATOM   4111  C  CB    . ILE C  1 77  ? -12.53300 -110.83600 -48.20600 1.000 21.88671  ? 77  ILE C CB    1 
ATOM   4112  C  CG1   . ILE C  1 77  ? -11.24200 -111.41800 -48.79200 1.000 18.04416  ? 77  ILE C CG1   1 
ATOM   4113  C  CG2   . ILE C  1 77  ? -12.89600 -111.55900 -46.92000 1.000 14.35747  ? 77  ILE C CG2   1 
ATOM   4114  C  CD1   . ILE C  1 77  ? -10.00700 -111.14100 -47.95500 1.000 15.35497  ? 77  ILE C CD1   1 
ATOM   4115  N  N     . MET C  1 78  ? -15.24200 -109.13800 -48.73400 1.000 22.61865  ? 78  MET C N     1 
ATOM   4116  C  CA    . MET C  1 78  ? -16.55100 -108.60100 -48.37200 1.000 20.13130  ? 78  MET C CA    1 
ATOM   4117  C  C     . MET C  1 78  ? -17.65700 -109.24400 -49.20000 1.000 25.21773  ? 78  MET C C     1 
ATOM   4118  O  O     . MET C  1 78  ? -18.68800 -109.66800 -48.66100 1.000 25.15863  ? 78  MET C O     1 
ATOM   4119  C  CB    . MET C  1 78  ? -16.56100 -107.08300 -48.55000 1.000 20.40398  ? 78  MET C CB    1 
ATOM   4120  C  CG    . MET C  1 78  ? -15.70000 -106.31400 -47.55900 1.000 24.17344  ? 78  MET C CG    1 
ATOM   4121  S  SD    . MET C  1 78  ? -15.40100 -104.62700 -48.11800 1.000 28.94795  ? 78  MET C SD    1 
ATOM   4122  C  CE    . MET C  1 78  ? -16.96400 -103.85400 -47.73100 1.000 19.23757  ? 78  MET C CE    1 
ATOM   4123  N  N     . ASN C  1 79  ? -17.45600 -109.32900 -50.51800 1.000 18.12945  ? 79  ASN C N     1 
ATOM   4124  C  CA    . ASN C  1 79  ? -18.45100 -109.95500 -51.38200 1.000 22.18521  ? 79  ASN C CA    1 
ATOM   4125  C  C     . ASN C  1 79  ? -18.62100 -111.43200 -51.05000 1.000 27.26402  ? 79  ASN C C     1 
ATOM   4126  O  O     . ASN C  1 79  ? -19.74800 -111.94200 -51.01400 1.000 31.14586  ? 79  ASN C O     1 
ATOM   4127  C  CB    . ASN C  1 79  ? -18.05600 -109.77700 -52.85100 1.000 21.84114  ? 79  ASN C CB    1 
ATOM   4128  C  CG    . ASN C  1 79  ? -18.32100 -108.36900 -53.36100 1.000 30.22456  ? 79  ASN C CG    1 
ATOM   4129  O  OD1   . ASN C  1 79  ? -19.12200 -107.62700 -52.79000 1.000 27.39496  ? 79  ASN C OD1   1 
ATOM   4130  N  ND2   . ASN C  1 79  ? -17.64500 -107.99600 -54.44000 1.000 28.85172  ? 79  ASN C ND2   1 
ATOM   4131  N  N     . ALA C  1 80  ? -17.51200 -112.13600 -50.80100 1.000 25.64269  ? 80  ALA C N     1 
ATOM   4132  C  CA    . ALA C  1 80  ? -17.59600 -113.55800 -50.48300 1.000 26.71777  ? 80  ALA C CA    1 
ATOM   4133  C  C     . ALA C  1 80  ? -18.43400 -113.79700 -49.23300 1.000 26.07577  ? 80  ALA C C     1 
ATOM   4134  O  O     . ALA C  1 80  ? -19.25900 -114.71700 -49.19500 1.000 24.66813  ? 80  ALA C O     1 
ATOM   4135  C  CB    . ALA C  1 80  ? -16.19300 -114.14000 -50.30800 1.000 18.42103  ? 80  ALA C CB    1 
ATOM   4136  N  N     . LEU C  1 81  ? -18.24800 -112.96600 -48.20500 1.000 16.99748  ? 81  LEU C N     1 
ATOM   4137  C  CA    . LEU C  1 81  ? -19.02100 -113.12500 -46.97900 1.000 21.74129  ? 81  LEU C CA    1 
ATOM   4138  C  C     . LEU C  1 81  ? -20.50200 -112.85600 -47.21700 1.000 22.55193  ? 81  LEU C C     1 
ATOM   4139  O  O     . LEU C  1 81  ? -21.36100 -113.56400 -46.67800 1.000 27.63103  ? 81  LEU C O     1 
ATOM   4140  C  CB    . LEU C  1 81  ? -18.47300 -112.20000 -45.89300 1.000 28.36159  ? 81  LEU C CB    1 
ATOM   4141  C  CG    . LEU C  1 81  ? -17.05300 -112.50500 -45.41500 1.000 23.80330  ? 81  LEU C CG    1 
ATOM   4142  C  CD1   . LEU C  1 81  ? -16.58700 -111.44600 -44.42900 1.000 18.76770  ? 81  LEU C CD1   1 
ATOM   4143  C  CD2   . LEU C  1 81  ? -16.99200 -113.89000 -44.79200 1.000 23.87598  ? 81  LEU C CD2   1 
ATOM   4144  N  N     . ALA C  1 82  ? -20.82300 -111.83700 -48.01900 1.000 26.44437  ? 82  ALA C N     1 
ATOM   4145  C  CA    . ALA C  1 82  ? -22.22200 -111.55400 -48.32200 1.000 25.60210  ? 82  ALA C CA    1 
ATOM   4146  C  C     . ALA C  1 82  ? -22.84800 -112.67700 -49.14100 1.000 24.82374  ? 82  ALA C C     1 
ATOM   4147  O  O     . ALA C  1 82  ? -23.98600 -113.08500 -48.87800 1.000 24.27598  ? 82  ALA C O     1 
ATOM   4148  C  CB    . ALA C  1 82  ? -22.34300 -110.21900 -49.05600 1.000 20.22200  ? 82  ALA C CB    1 
ATOM   4149  N  N     . LEU C  1 83  ? -22.11900 -113.19300 -50.13400 1.000 24.60419  ? 83  LEU C N     1 
ATOM   4150  C  CA    . LEU C  1 83  ? -22.64000 -114.29000 -50.94100 1.000 20.58834  ? 83  LEU C CA    1 
ATOM   4151  C  C     . LEU C  1 83  ? -22.88100 -115.53200 -50.09300 1.000 30.15571  ? 83  LEU C C     1 
ATOM   4152  O  O     . LEU C  1 83  ? -23.86800 -116.24900 -50.29600 1.000 28.67721  ? 83  LEU C O     1 
ATOM   4153  C  CB    . LEU C  1 83  ? -21.67700 -114.60100 -52.08800 1.000 27.44378  ? 83  LEU C CB    1 
ATOM   4154  C  CG    . LEU C  1 83  ? -22.20200 -115.56800 -53.15200 1.000 34.59278  ? 83  LEU C CG    1 
ATOM   4155  C  CD1   . LEU C  1 83  ? -23.55000 -115.10000 -53.67300 1.000 26.78704  ? 83  LEU C CD1   1 
ATOM   4156  C  CD2   . LEU C  1 83  ? -21.20700 -115.71700 -54.29100 1.000 26.47397  ? 83  LEU C CD2   1 
ATOM   4157  N  N     . GLN C  1 84  ? -21.99100 -115.79800 -49.13200 1.000 32.87255  ? 84  GLN C N     1 
ATOM   4158  C  CA    . GLN C  1 84  ? -22.14400 -116.97400 -48.28100 1.000 21.16808  ? 84  GLN C CA    1 
ATOM   4159  C  C     . GLN C  1 84  ? -23.43900 -116.90800 -47.48100 1.000 31.45081  ? 84  GLN C C     1 
ATOM   4160  O  O     . GLN C  1 84  ? -24.18400 -117.89200 -47.40000 1.000 30.02263  ? 84  GLN C O     1 
ATOM   4161  C  CB    . GLN C  1 84  ? -20.94200 -117.10700 -47.34600 1.000 28.36453  ? 84  GLN C CB    1 
ATOM   4162  C  CG    . GLN C  1 84  ? -21.19600 -118.01600 -46.15100 1.000 29.02498  ? 84  GLN C CG    1 
ATOM   4163  C  CD    . GLN C  1 84  ? -19.94800 -118.29000 -45.33800 1.000 32.89930  ? 84  GLN C CD    1 
ATOM   4164  O  OE1   . GLN C  1 84  ? -19.29500 -117.36800 -44.85000 1.000 31.36456  ? 84  GLN C OE1   1 
ATOM   4165  N  NE2   . GLN C  1 84  ? -19.61400 -119.56500 -45.18300 1.000 28.05346  ? 84  GLN C NE2   1 
ATOM   4166  N  N     . ASP C  1 85  ? -23.72600 -115.75100 -46.88300 1.000 25.21223  ? 85  ASP C N     1 
ATOM   4167  C  CA    . ASP C  1 85  ? -24.95800 -115.61800 -46.11400 1.000 40.95608  ? 85  ASP C CA    1 
ATOM   4168  C  C     . ASP C  1 85  ? -26.18700 -115.77000 -46.99800 1.000 37.35581  ? 85  ASP C C     1 
ATOM   4169  O  O     . ASP C  1 85  ? -27.20400 -116.31600 -46.55400 1.000 35.22573  ? 85  ASP C O     1 
ATOM   4170  C  CB    . ASP C  1 85  ? -24.98100 -114.27600 -45.38300 1.000 31.72001  ? 85  ASP C CB    1 
ATOM   4171  C  CG    . ASP C  1 85  ? -24.22600 -114.31800 -44.07000 1.000 52.40148  ? 85  ASP C CG    1 
ATOM   4172  O  OD1   . ASP C  1 85  ? -23.35800 -115.20200 -43.90300 1.000 60.74380  ? 85  ASP C OD1   1 
ATOM   4173  O  OD2   . ASP C  1 85  ? -24.50200 -113.47000 -43.20000 1.000 56.78940  ? 85  ASP C OD2   1 
ATOM   4174  N  N     . ALA C  1 86  ? -26.11300 -115.30800 -48.24900 1.000 28.07814  ? 86  ALA C N     1 
ATOM   4175  C  CA    . ALA C  1 86  ? -27.24400 -115.46600 -49.15700 1.000 30.34075  ? 86  ALA C CA    1 
ATOM   4176  C  C     . ALA C  1 86  ? -27.47800 -116.93200 -49.49400 1.000 31.50364  ? 86  ALA C C     1 
ATOM   4177  O  O     . ALA C  1 86  ? -28.62100 -117.40200 -49.48400 1.000 41.70568  ? 86  ALA C O     1 
ATOM   4178  C  CB    . ALA C  1 86  ? -27.01600 -114.65200 -50.43100 1.000 27.36599  ? 86  ALA C CB    1 
ATOM   4179  N  N     . LEU C  1 87  ? -26.40700 -117.66900 -49.79500 1.000 30.67207  ? 87  LEU C N     1 
ATOM   4180  C  CA    . LEU C  1 87  ? -26.54600 -119.08900 -50.09800 1.000 29.60669  ? 87  LEU C CA    1 
ATOM   4181  C  C     . LEU C  1 87  ? -27.01600 -119.87000 -48.87900 1.000 33.87365  ? 87  LEU C C     1 
ATOM   4182  O  O     . LEU C  1 87  ? -27.85800 -120.76800 -48.99700 1.000 38.43130  ? 87  LEU C O     1 
ATOM   4183  C  CB    . LEU C  1 87  ? -25.22000 -119.64400 -50.61200 1.000 32.31589  ? 87  LEU C CB    1 
ATOM   4184  C  CG    . LEU C  1 87  ? -24.86500 -119.20400 -52.03200 1.000 31.39633  ? 87  LEU C CG    1 
ATOM   4185  C  CD1   . LEU C  1 87  ? -23.39500 -119.47200 -52.33800 1.000 25.07659  ? 87  LEU C CD1   1 
ATOM   4186  C  CD2   . LEU C  1 87  ? -25.77500 -119.89800 -53.03600 1.000 27.31224  ? 87  LEU C CD2   1 
ATOM   4187  N  N     . GLU C  1 88  ? -26.48600 -119.54300 -47.69800 1.000 31.20845  ? 88  GLU C N     1 
ATOM   4188  C  CA    . GLU C  1 88  ? -26.93400 -120.21100 -46.48100 1.000 36.86415  ? 88  GLU C CA    1 
ATOM   4189  C  C     . GLU C  1 88  ? -28.39000 -119.88700 -46.16800 1.000 38.60369  ? 88  GLU C C     1 
ATOM   4190  O  O     . GLU C  1 88  ? -29.09000 -120.71400 -45.57300 1.000 42.13372  ? 88  GLU C O     1 
ATOM   4191  C  CB    . GLU C  1 88  ? -26.02600 -119.83300 -45.31000 1.000 22.57085  ? 88  GLU C CB    1 
ATOM   4192  C  CG    . GLU C  1 88  ? -24.72000 -120.62600 -45.27300 1.000 34.44993  ? 88  GLU C CG    1 
ATOM   4193  C  CD    . GLU C  1 88  ? -23.69300 -120.04900 -44.30800 1.000 53.85683  ? 88  GLU C CD    1 
ATOM   4194  O  OE1   . GLU C  1 88  ? -23.95900 -118.98600 -43.70500 1.000 47.13256  ? 88  GLU C OE1   1 
ATOM   4195  O  OE2   . GLU C  1 88  ? -22.62500 -120.67800 -44.13400 1.000 45.37082  ? 88  GLU C OE2   1 
ATOM   4196  N  N     . SER C  1 89  ? -28.86300 -118.70300 -46.56800 1.000 42.14583  ? 89  SER C N     1 
ATOM   4197  C  CA    . SER C  1 89  ? -30.28300 -118.38700 -46.44300 1.000 35.21414  ? 89  SER C CA    1 
ATOM   4198  C  C     . SER C  1 89  ? -31.14800 -119.38500 -47.20000 1.000 42.52426  ? 89  SER C C     1 
ATOM   4199  O  O     . SER C  1 89  ? -32.27000 -119.68000 -46.77400 1.000 41.82149  ? 89  SER C O     1 
ATOM   4200  C  CB    . SER C  1 89  ? -30.56000 -116.97100 -46.95400 1.000 31.05175  ? 89  SER C CB    1 
ATOM   4201  O  OG    . SER C  1 89  ? -30.54600 -116.03100 -45.89500 1.000 58.12594  ? 89  SER C OG    1 
ATOM   4202  N  N     . LEU C  1 90  ? -30.65300 -119.90200 -48.32200 1.000 33.34769  ? 90  LEU C N     1 
ATOM   4203  C  CA    . LEU C  1 90  ? -31.38000 -120.86900 -49.13200 1.000 35.65256  ? 90  LEU C CA    1 
ATOM   4204  C  C     . LEU C  1 90  ? -31.11600 -122.30800 -48.71000 1.000 35.65412  ? 90  LEU C C     1 
ATOM   4205  O  O     . LEU C  1 90  ? -31.59600 -123.23200 -49.37300 1.000 45.62331  ? 90  LEU C O     1 
ATOM   4206  C  CB    . LEU C  1 90  ? -31.02200 -120.68700 -50.61000 1.000 39.58700  ? 90  LEU C CB    1 
ATOM   4207  C  CG    . LEU C  1 90  ? -31.23200 -119.27800 -51.16600 1.000 34.49524  ? 90  LEU C CG    1 
ATOM   4208  C  CD1   . LEU C  1 90  ? -30.78200 -119.19500 -52.61500 1.000 32.70984  ? 90  LEU C CD1   1 
ATOM   4209  C  CD2   . LEU C  1 90  ? -32.69100 -118.88000 -51.02900 1.000 22.98221  ? 90  LEU C CD2   1 
ATOM   4210  N  N     . GLY C  1 91  ? -30.36800 -122.51600 -47.62900 1.000 42.10069  ? 91  GLY C N     1 
ATOM   4211  C  CA    . GLY C  1 91  ? -30.06000 -123.85200 -47.16100 1.000 31.18740  ? 91  GLY C CA    1 
ATOM   4212  C  C     . GLY C  1 91  ? -28.89300 -124.52300 -47.84400 1.000 41.91710  ? 91  GLY C C     1 
ATOM   4213  O  O     . GLY C  1 91  ? -28.70100 -125.73000 -47.66000 1.000 50.64407  ? 91  GLY C O     1 
ATOM   4214  N  N     . VAL C  1 92  ? -28.10300 -123.79000 -48.62100 1.000 37.89278  ? 92  VAL C N     1 
ATOM   4215  C  CA    . VAL C  1 92  ? -26.97800 -124.35800 -49.35600 1.000 35.71324  ? 92  VAL C CA    1 
ATOM   4216  C  C     . VAL C  1 92  ? -25.75200 -124.32500 -48.44700 1.000 41.18182  ? 92  VAL C C     1 
ATOM   4217  O  O     . VAL C  1 92  ? -25.31400 -123.22900 -48.06200 1.000 43.47385  ? 92  VAL C O     1 
ATOM   4218  C  CB    . VAL C  1 92  ? -26.71300 -123.59500 -50.65800 1.000 33.64273  ? 92  VAL C CB    1 
ATOM   4219  C  CG1   . VAL C  1 92  ? -25.53800 -124.21600 -51.39900 1.000 36.61578  ? 92  VAL C CG1   1 
ATOM   4220  C  CG2   . VAL C  1 92  ? -27.95700 -123.59000 -51.53400 1.000 34.26425  ? 92  VAL C CG2   1 
ATOM   4221  N  N     . PRO C  1 93  ? -25.17800 -125.47000 -48.08700 1.000 42.06681  ? 93  PRO C N     1 
ATOM   4222  C  CA    . PRO C  1 93  ? -23.95400 -125.45500 -47.27200 1.000 34.92266  ? 93  PRO C CA    1 
ATOM   4223  C  C     . PRO C  1 93  ? -22.81400 -124.78400 -48.02500 1.000 34.96772  ? 93  PRO C C     1 
ATOM   4224  O  O     . PRO C  1 93  ? -22.49200 -125.15300 -49.15800 1.000 32.83220  ? 93  PRO C O     1 
ATOM   4225  C  CB    . PRO C  1 93  ? -23.66700 -126.94000 -47.01200 1.000 39.96513  ? 93  PRO C CB    1 
ATOM   4226  C  CG    . PRO C  1 93  ? -24.54700 -127.71300 -47.93000 1.000 37.59868  ? 93  PRO C CG    1 
ATOM   4227  C  CD    . PRO C  1 93  ? -25.64000 -126.82700 -48.42500 1.000 27.78432  ? 93  PRO C CD    1 
ATOM   4228  N  N     . THR C  1 94  ? -22.20200 -123.78600 -47.38700 1.000 31.53656  ? 94  THR C N     1 
ATOM   4229  C  CA    . THR C  1 94  ? -21.21800 -122.93900 -48.04700 1.000 31.85795  ? 94  THR C CA    1 
ATOM   4230  C  C     . THR C  1 94  ? -20.07100 -122.61300 -47.10200 1.000 35.07462  ? 94  THR C C     1 
ATOM   4231  O  O     . THR C  1 94  ? -20.29000 -122.28500 -45.93300 1.000 29.48465  ? 94  THR C O     1 
ATOM   4232  C  CB    . THR C  1 94  ? -21.85200 -121.63100 -48.54300 1.000 28.17200  ? 94  THR C CB    1 
ATOM   4233  O  OG1   . THR C  1 94  ? -23.07300 -121.92000 -49.23300 1.000 35.06311  ? 94  THR C OG1   1 
ATOM   4234  C  CG2   . THR C  1 94  ? -20.90800 -120.90600 -49.48700 1.000 32.47738  ? 94  THR C CG2   1 
ATOM   4235  N  N     . ARG C  1 95  ? -18.85000 -122.69100 -47.62700 1.000 34.16026  ? 95  ARG C N     1 
ATOM   4236  C  CA    . ARG C  1 95  ? -17.64000 -122.31200 -46.91500 1.000 31.78816  ? 95  ARG C CA    1 
ATOM   4237  C  C     . ARG C  1 95  ? -16.92500 -121.20000 -47.67200 1.000 28.41279  ? 95  ARG C C     1 
ATOM   4238  O  O     . ARG C  1 95  ? -16.99800 -121.11600 -48.90200 1.000 32.78560  ? 95  ARG C O     1 
ATOM   4239  C  CB    . ARG C  1 95  ? -16.69100 -123.50700 -46.74800 1.000 28.29201  ? 95  ARG C CB    1 
ATOM   4240  C  CG    . ARG C  1 95  ? -17.23100 -124.61600 -45.87200 1.000 36.67094  ? 95  ARG C CG    1 
ATOM   4241  C  CD    . ARG C  1 95  ? -17.48900 -124.12300 -44.46400 1.000 37.35094  ? 95  ARG C CD    1 
ATOM   4242  N  NE    . ARG C  1 95  ? -17.82400 -125.22200 -43.56700 1.000 49.71474  ? 95  ARG C NE    1 
ATOM   4243  C  CZ    . ARG C  1 95  ? -19.05300 -125.68200 -43.38000 1.000 58.27621  ? 95  ARG C CZ    1 
ATOM   4244  N  NH1   . ARG C  1 95  ? -20.09200 -125.15100 -44.00400 1.000 60.48563  ? 95  ARG C NH1   1 
ATOM   4245  N  NH2   . ARG C  1 95  ? -19.24400 -126.70200 -42.54800 1.000 54.18876  ? 95  ARG C NH2   1 
ATOM   4246  N  N     . VAL C  1 96  ? -16.22200 -120.35000 -46.92800 1.000 23.70030  ? 96  VAL C N     1 
ATOM   4247  C  CA    . VAL C  1 96  ? -15.43900 -119.25900 -47.49200 1.000 21.86776  ? 96  VAL C CA    1 
ATOM   4248  C  C     . VAL C  1 96  ? -13.98400 -119.45100 -47.08500 1.000 30.63262  ? 96  VAL C C     1 
ATOM   4249  O  O     . VAL C  1 96  ? -13.68600 -119.61800 -45.89700 1.000 25.36781  ? 96  VAL C O     1 
ATOM   4250  C  CB    . VAL C  1 96  ? -15.95200 -117.88600 -47.01900 1.000 28.44893  ? 96  VAL C CB    1 
ATOM   4251  C  CG1   . VAL C  1 96  ? -14.96600 -116.78500 -47.40300 1.000 23.32545  ? 96  VAL C CG1   1 
ATOM   4252  C  CG2   . VAL C  1 96  ? -17.33300 -117.60800 -47.58800 1.000 23.34694  ? 96  VAL C CG2   1 
ATOM   4253  N  N     . GLN C  1 97  ? -13.08400 -119.42400 -48.06500 1.000 26.01678  ? 97  GLN C N     1 
ATOM   4254  C  CA    . GLN C  1 97  ? -11.64700 -119.41800 -47.82400 1.000 24.37088  ? 97  GLN C CA    1 
ATOM   4255  C  C     . GLN C  1 97  ? -11.04100 -118.19200 -48.49100 1.000 29.78195  ? 97  GLN C C     1 
ATOM   4256  O  O     . GLN C  1 97  ? -11.41200 -117.84400 -49.61800 1.000 32.14600  ? 97  GLN C O     1 
ATOM   4257  C  CB    . GLN C  1 97  ? -10.97900 -120.69100 -48.35900 1.000 29.56968  ? 97  GLN C CB    1 
ATOM   4258  C  CG    . GLN C  1 97  ? -11.34300 -121.95800 -47.59700 1.000 26.78936  ? 97  GLN C CG    1 
ATOM   4259  C  CD    . GLN C  1 97  ? -10.42500 -123.11800 -47.92600 1.000 26.98313  ? 97  GLN C CD    1 
ATOM   4260  O  OE1   . GLN C  1 97  ? -9.52300  -122.99500 -48.75400 1.000 35.21723  ? 97  GLN C OE1   1 
ATOM   4261  N  NE2   . GLN C  1 97  ? -10.65300 -124.25600 -47.28100 1.000 31.68498  ? 97  GLN C NE2   1 
ATOM   4262  N  N     . THR C  1 98  ? -10.11200 -117.53400 -47.80000 1.000 20.91481  ? 98  THR C N     1 
ATOM   4263  C  CA    . THR C  1 98  ? -9.53000  -116.29200 -48.29100 1.000 29.81593  ? 98  THR C CA    1 
ATOM   4264  C  C     . THR C  1 98  ? -8.03400  -116.44900 -48.52700 1.000 25.58680  ? 98  THR C C     1 
ATOM   4265  O  O     . THR C  1 98  ? -7.33300  -117.10900 -47.75100 1.000 29.57675  ? 98  THR C O     1 
ATOM   4266  C  CB    . THR C  1 98  ? -9.79000  -115.13600 -47.32200 1.000 24.80901  ? 98  THR C CB    1 
ATOM   4267  O  OG1   . THR C  1 98  ? -9.29100  -115.47000 -46.02200 1.000 22.12218  ? 98  THR C OG1   1 
ATOM   4268  C  CG2   . THR C  1 98  ? -11.28300 -114.85900 -47.23100 1.000 21.11469  ? 98  THR C CG2   1 
ATOM   4269  N  N     . ALA C  1 99  ? -7.55200  -115.83500 -49.61100 1.000 26.42405  ? 99  ALA C N     1 
ATOM   4270  C  CA    . ALA C  1 99  ? -6.13200  -115.90500 -49.93900 1.000 27.06458  ? 99  ALA C CA    1 
ATOM   4271  C  C     . ALA C  1 99  ? -5.29200  -115.09400 -48.96400 1.000 27.91482  ? 99  ALA C C     1 
ATOM   4272  O  O     . ALA C  1 99  ? -4.11400  -115.40400 -48.75500 1.000 41.17918  ? 99  ALA C O     1 
ATOM   4273  C  CB    . ALA C  1 99  ? -5.90000  -115.42300 -51.37100 1.000 25.84184  ? 99  ALA C CB    1 
ATOM   4274  N  N     . LEU C  1 100 ? -5.86700  -114.04800 -48.37900 1.000 33.31838  ? 100 LEU C N     1 
ATOM   4275  C  CA    . LEU C  1 100 ? -5.26000  -113.32900 -47.26800 1.000 30.68538  ? 100 LEU C CA    1 
ATOM   4276  C  C     . LEU C  1 100 ? -5.83300  -113.88300 -45.97300 1.000 32.96112  ? 100 LEU C C     1 
ATOM   4277  O  O     . LEU C  1 100 ? -7.05400  -114.01600 -45.83900 1.000 35.46409  ? 100 LEU C O     1 
ATOM   4278  C  CB    . LEU C  1 100 ? -5.52500  -111.82600 -47.36300 1.000 34.53198  ? 100 LEU C CB    1 
ATOM   4279  C  CG    . LEU C  1 100 ? -5.18200  -111.15700 -48.69500 1.000 35.17130  ? 100 LEU C CG    1 
ATOM   4280  C  CD1   . LEU C  1 100 ? -5.77800  -109.76200 -48.75900 1.000 29.61950  ? 100 LEU C CD1   1 
ATOM   4281  C  CD2   . LEU C  1 100 ? -3.67500  -111.11300 -48.89400 1.000 31.42932  ? 100 LEU C CD2   1 
ATOM   4282  N  N     . THR C  1 101 ? -4.95700  -114.21200 -45.02900 1.000 35.45470  ? 101 THR C N     1 
ATOM   4283  C  CA    . THR C  1 101 ? -5.38600  -114.86300 -43.79900 1.000 29.45940  ? 101 THR C CA    1 
ATOM   4284  C  C     . THR C  1 101 ? -5.97400  -113.82900 -42.84900 1.000 27.40430  ? 101 THR C C     1 
ATOM   4285  O  O     . THR C  1 101 ? -5.27100  -112.91500 -42.40400 1.000 36.01161  ? 101 THR C O     1 
ATOM   4286  C  CB    . THR C  1 101 ? -4.22200  -115.60000 -43.14400 1.000 30.60255  ? 101 THR C CB    1 
ATOM   4287  O  OG1   . THR C  1 101 ? -3.77700  -116.65100 -44.01200 1.000 36.42870  ? 101 THR C OG1   1 
ATOM   4288  C  CG2   . THR C  1 101 ? -4.66600  -116.20300 -41.82400 1.000 15.03619  ? 101 THR C CG2   1 
ATOM   4289  N  N     . ILE C  1 102 ? -7.26500  -113.97200 -42.55600 1.000 29.47126  ? 102 ILE C N     1 
ATOM   4290  C  CA    . ILE C  1 102 ? -7.98700  -113.12000 -41.61500 1.000 31.65950  ? 102 ILE C CA    1 
ATOM   4291  C  C     . ILE C  1 102 ? -8.78100  -114.07100 -40.72400 1.000 39.75693  ? 102 ILE C C     1 
ATOM   4292  O  O     . ILE C  1 102 ? -9.89600  -114.47600 -41.07300 1.000 45.83229  ? 102 ILE C O     1 
ATOM   4293  C  CB    . ILE C  1 102 ? -8.90200  -112.11100 -42.31900 1.000 34.99585  ? 102 ILE C CB    1 
ATOM   4294  C  CG1   . ILE C  1 102 ? -8.15800  -111.44100 -43.48100 1.000 34.05705  ? 102 ILE C CG1   1 
ATOM   4295  C  CG2   . ILE C  1 102 ? -9.41700  -111.07000 -41.33400 1.000 29.49508  ? 102 ILE C CG2   1 
ATOM   4296  C  CD1   . ILE C  1 102 ? -8.95800  -110.38100 -44.20800 1.000 27.17275  ? 102 ILE C CD1   1 
ATOM   4297  N  N     . THR C  1 103 ? -8.21300  -114.41600 -39.56500 1.000 43.99722  ? 103 THR C N     1 
ATOM   4298  C  CA    . THR C  1 103 ? -8.69100  -115.56000 -38.79000 1.000 59.47863  ? 103 THR C CA    1 
ATOM   4299  C  C     . THR C  1 103 ? -10.14600 -115.39700 -38.36500 1.000 52.27034  ? 103 THR C C     1 
ATOM   4300  O  O     . THR C  1 103 ? -10.96300 -116.30900 -38.54600 1.000 48.48734  ? 103 THR C O     1 
ATOM   4301  C  CB    . THR C  1 103 ? -7.79900  -115.76300 -37.56500 1.000 66.43671  ? 103 THR C CB    1 
ATOM   4302  O  OG1   . THR C  1 103 ? -6.43700  -115.47500 -37.91000 1.000 63.80615  ? 103 THR C OG1   1 
ATOM   4303  C  CG2   . THR C  1 103 ? -7.90400  -117.19400 -37.06200 1.000 60.83292  ? 103 THR C CG2   1 
ATOM   4304  N  N     . GLN C  1 104 ? -10.48600 -114.24500 -37.78200 1.000 37.37959  ? 104 GLN C N     1 
ATOM   4305  C  CA    . GLN C  1 104 ? -11.82900 -114.04000 -37.25300 1.000 46.19352  ? 104 GLN C CA    1 
ATOM   4306  C  C     . GLN C  1 104 ? -12.89800 -114.02600 -38.33800 1.000 44.28104  ? 104 GLN C C     1 
ATOM   4307  O  O     . GLN C  1 104 ? -14.06100 -114.32600 -38.04700 1.000 48.45139  ? 104 GLN C O     1 
ATOM   4308  C  CB    . GLN C  1 104 ? -11.88700 -112.73100 -36.46000 1.000 40.16639  ? 104 GLN C CB    1 
ATOM   4309  C  CG    . GLN C  1 104 ? -10.76900 -112.57500 -35.43900 1.000 45.91638  ? 104 GLN C CG    1 
ATOM   4310  C  CD    . GLN C  1 104 ? -9.55800  -111.85500 -36.00300 1.000 66.21030  ? 104 GLN C CD    1 
ATOM   4311  O  OE1   . GLN C  1 104 ? -9.03800  -112.22300 -37.05900 1.000 48.90549  ? 104 GLN C OE1   1 
ATOM   4312  N  NE2   . GLN C  1 104 ? -9.09300  -110.83000 -35.29500 1.000 64.58751  ? 104 GLN C NE2   1 
ATOM   4313  N  N     . VAL C  1 105 ? -12.53400 -113.70700 -39.57500 1.000 53.33728  ? 105 VAL C N     1 
ATOM   4314  C  CA    . VAL C  1 105 ? -13.51900 -113.44300 -40.62100 1.000 37.15281  ? 105 VAL C CA    1 
ATOM   4315  C  C     . VAL C  1 105 ? -13.85900 -114.70400 -41.40600 1.000 42.99470  ? 105 VAL C C     1 
ATOM   4316  O  O     . VAL C  1 105 ? -15.03200 -114.98900 -41.66500 1.000 49.37201  ? 105 VAL C O     1 
ATOM   4317  C  CB    . VAL C  1 105 ? -12.99600 -112.31800 -41.53800 1.000 43.07692  ? 105 VAL C CB    1 
ATOM   4318  C  CG1   . VAL C  1 105 ? -13.55500 -112.45400 -42.94000 1.000 34.57801  ? 105 VAL C CG1   1 
ATOM   4319  C  CG2   . VAL C  1 105 ? -13.33400 -110.96300 -40.94300 1.000 35.33103  ? 105 VAL C CG2   1 
ATOM   4320  N  N     . ALA C  1 106 ? -12.85100 -115.47800 -41.79800 1.000 34.16438  ? 106 ALA C N     1 
ATOM   4321  C  CA    . ALA C  1 106 ? -13.07900 -116.69100 -42.57200 1.000 35.89140  ? 106 ALA C CA    1 
ATOM   4322  C  C     . ALA C  1 106 ? -11.84700 -117.57400 -42.45300 1.000 29.88482  ? 106 ALA C C     1 
ATOM   4323  O  O     . ALA C  1 106 ? -10.79500 -117.14200 -41.97600 1.000 43.62498  ? 106 ALA C O     1 
ATOM   4324  C  CB    . ALA C  1 106 ? -13.38800 -116.37300 -44.03900 1.000 35.02207  ? 106 ALA C CB    1 
ATOM   4325  N  N     . GLU C  1 107 ? -11.98700 -118.81700 -42.89100 1.000 28.75185  ? 107 GLU C N     1 
ATOM   4326  C  CA    . GLU C  1 107 ? -10.82700 -119.68700 -42.84300 1.000 38.01694  ? 107 GLU C CA    1 
ATOM   4327  C  C     . GLU C  1 107 ? -9.86400  -119.34300 -43.97700 1.000 26.49399  ? 107 GLU C C     1 
ATOM   4328  O  O     . GLU C  1 107 ? -10.28600 -118.87800 -45.03800 1.000 38.57096  ? 107 GLU C O     1 
ATOM   4329  C  CB    . GLU C  1 107 ? -11.24100 -121.15700 -42.93000 1.000 42.05312  ? 107 GLU C CB    1 
ATOM   4330  C  CG    . GLU C  1 107 ? -12.20600 -121.49300 -44.04400 1.000 55.65795  ? 107 GLU C CG    1 
ATOM   4331  C  CD    . GLU C  1 107 ? -12.66100 -122.94800 -44.02400 1.000 65.84592  ? 107 GLU C CD    1 
ATOM   4332  O  OE1   . GLU C  1 107 ? -11.83900 -123.83700 -44.33900 1.000 43.59581  ? 107 GLU C OE1   1 
ATOM   4333  O  OE2   . GLU C  1 107 ? -13.84200 -123.20000 -43.69600 1.000 56.12902  ? 107 GLU C OE2   1 
ATOM   4334  N  N     . PRO C  1 108 ? -8.56600  -119.53600 -43.76900 1.000 34.04145  ? 108 PRO C N     1 
ATOM   4335  C  CA    . PRO C  1 108 ? -7.60400  -119.26700 -44.84200 1.000 33.83040  ? 108 PRO C CA    1 
ATOM   4336  C  C     . PRO C  1 108 ? -7.70700  -120.31700 -45.93300 1.000 27.65586  ? 108 PRO C C     1 
ATOM   4337  O  O     . PRO C  1 108 ? -8.27300  -121.39400 -45.74400 1.000 35.28092  ? 108 PRO C O     1 
ATOM   4338  C  CB    . PRO C  1 108 ? -6.25000  -119.34000 -44.13200 1.000 31.05209  ? 108 PRO C CB    1 
ATOM   4339  C  CG    . PRO C  1 108 ? -6.49100  -120.29400 -42.99800 1.000 28.80664  ? 108 PRO C CG    1 
ATOM   4340  C  CD    . PRO C  1 108 ? -7.91600  -120.07000 -42.55800 1.000 18.59635  ? 108 PRO C CD    1 
ATOM   4341  N  N     . TYR C  1 109 ? -7.15300  -119.98900 -47.09700 1.000 30.53374  ? 109 TYR C N     1 
ATOM   4342  C  CA    . TYR C  1 109 ? -7.07000  -120.98100 -48.15900 1.000 29.29837  ? 109 TYR C CA    1 
ATOM   4343  C  C     . TYR C  1 109 ? -6.12600  -122.09700 -47.73100 1.000 30.09740  ? 109 TYR C C     1 
ATOM   4344  O  O     . TYR C  1 109 ? -4.93500  -121.85700 -47.50500 1.000 30.25659  ? 109 TYR C O     1 
ATOM   4345  C  CB    . TYR C  1 109 ? -6.58500  -120.36800 -49.47100 1.000 28.65195  ? 109 TYR C CB    1 
ATOM   4346  C  CG    . TYR C  1 109 ? -6.23800  -121.46100 -50.45600 1.000 33.05973  ? 109 TYR C CG    1 
ATOM   4347  C  CD1   . TYR C  1 109 ? -7.23800  -122.15700 -51.12300 1.000 27.63762  ? 109 TYR C CD1   1 
ATOM   4348  C  CD2   . TYR C  1 109 ? -4.91900  -121.84800 -50.66300 1.000 21.65559  ? 109 TYR C CD2   1 
ATOM   4349  C  CE1   . TYR C  1 109 ? -6.93300  -123.18100 -51.99800 1.000 24.38304  ? 109 TYR C CE1   1 
ATOM   4350  C  CE2   . TYR C  1 109 ? -4.60700  -122.87300 -51.53100 1.000 25.31532  ? 109 TYR C CE2   1 
ATOM   4351  C  CZ    . TYR C  1 109 ? -5.61700  -123.53500 -52.19700 1.000 25.87435  ? 109 TYR C CZ    1 
ATOM   4352  O  OH    . TYR C  1 109 ? -5.31000  -124.55700 -53.06400 1.000 33.64607  ? 109 TYR C OH    1 
ATOM   4353  N  N     . ILE C  1 110 ? -6.65800  -123.31200 -47.61900 1.000 30.37354  ? 110 ILE C N     1 
ATOM   4354  C  CA    . ILE C  1 110 ? -5.87100  -124.51100 -47.34700 1.000 30.24609  ? 110 ILE C CA    1 
ATOM   4355  C  C     . ILE C  1 110 ? -6.35600  -125.58300 -48.30900 1.000 25.88450  ? 110 ILE C C     1 
ATOM   4356  O  O     . ILE C  1 110 ? -7.54200  -125.93400 -48.29800 1.000 34.19282  ? 110 ILE C O     1 
ATOM   4357  C  CB    . ILE C  1 110 ? -6.00300  -124.98600 -45.89100 1.000 32.60682  ? 110 ILE C CB    1 
ATOM   4358  C  CG1   . ILE C  1 110 ? -5.46500  -123.92500 -44.93000 1.000 29.75686  ? 110 ILE C CG1   1 
ATOM   4359  C  CG2   . ILE C  1 110 ? -5.26100  -126.29900 -45.69200 1.000 26.95800  ? 110 ILE C CG2   1 
ATOM   4360  C  CD1   . ILE C  1 110 ? -5.71600  -124.24800 -43.47400 1.000 34.25816  ? 110 ILE C CD1   1 
ATOM   4361  N  N     . ARG C  1 111 ? -5.43800  -126.11800 -49.11900 1.000 28.19121  ? 111 ARG C N     1 
ATOM   4362  C  CA    . ARG C  1 111 ? -5.83500  -126.80200 -50.34700 1.000 35.57491  ? 111 ARG C CA    1 
ATOM   4363  C  C     . ARG C  1 111 ? -6.81900  -127.93500 -50.08200 1.000 29.61270  ? 111 ARG C C     1 
ATOM   4364  O  O     . ARG C  1 111 ? -7.89000  -127.99100 -50.69500 1.000 61.17230  ? 111 ARG C O     1 
ATOM   4365  C  CB    . ARG C  1 111 ? -4.61000  -127.32900 -51.09000 1.000 39.60084  ? 111 ARG C CB    1 
ATOM   4366  C  CG    . ARG C  1 111 ? -4.99400  -128.29900 -52.18400 1.000 29.49412  ? 111 ARG C CG    1 
ATOM   4367  C  CD    . ARG C  1 111 ? -4.11400  -128.18200 -53.40000 1.000 31.32071  ? 111 ARG C CD    1 
ATOM   4368  N  NE    . ARG C  1 111 ? -4.51600  -129.15700 -54.40600 1.000 39.05404  ? 111 ARG C NE    1 
ATOM   4369  C  CZ    . ARG C  1 111 ? -4.15800  -130.43300 -54.39400 1.000 45.87901  ? 111 ARG C CZ    1 
ATOM   4370  N  NH1   . ARG C  1 111 ? -3.38400  -130.92500 -53.43900 1.000 31.72183  ? 111 ARG C NH1   1 
ATOM   4371  N  NH2   . ARG C  1 111 ? -4.58800  -131.23600 -55.36200 1.000 34.94541  ? 111 ARG C NH2   1 
ATOM   4372  N  N     . ARG C  1 112 ? -6.48200  -128.85700 -49.18500 1.000 32.77460  ? 112 ARG C N     1 
ATOM   4373  C  CA    . ARG C  1 112 ? -7.34800  -130.01200 -48.98900 1.000 58.84043  ? 112 ARG C CA    1 
ATOM   4374  C  C     . ARG C  1 112 ? -8.25900  -129.88800 -47.77900 1.000 37.25100  ? 112 ARG C C     1 
ATOM   4375  O  O     . ARG C  1 112 ? -8.91900  -130.86500 -47.41700 1.000 46.60595  ? 112 ARG C O     1 
ATOM   4376  C  CB    . ARG C  1 112 ? -6.53600  -131.30500 -48.93000 1.000 82.38894  ? 112 ARG C CB    1 
ATOM   4377  C  CG    . ARG C  1 112 ? -5.48900  -131.40000 -47.86200 1.000 60.45860  ? 112 ARG C CG    1 
ATOM   4378  C  CD    . ARG C  1 112 ? -4.16900  -131.72700 -48.53200 1.000 91.10158  ? 112 ARG C CD    1 
ATOM   4379  N  NE    . ARG C  1 112 ? -3.18600  -132.22800 -47.58400 1.000 93.76139  ? 112 ARG C NE    1 
ATOM   4380  C  CZ    . ARG C  1 112 ? -3.05400  -133.50800 -47.26200 1.000 85.58321  ? 112 ARG C CZ    1 
ATOM   4381  N  NH1   . ARG C  1 112 ? -3.82100  -134.44000 -47.80400 1.000 76.68336  ? 112 ARG C NH1   1 
ATOM   4382  N  NH2   . ARG C  1 112 ? -2.13500  -133.86000 -46.37000 1.000 91.71208  ? 112 ARG C NH2   1 
ATOM   4383  N  N     . ARG C  1 113 ? -8.32800  -128.71400 -47.15500 1.000 41.75094  ? 113 ARG C N     1 
ATOM   4384  C  CA    . ARG C  1 113 ? -9.56500  -128.35600 -46.47500 1.000 30.32757  ? 113 ARG C CA    1 
ATOM   4385  C  C     . ARG C  1 113 ? -10.62900 -127.99300 -47.50100 1.000 35.08436  ? 113 ARG C C     1 
ATOM   4386  O  O     . ARG C  1 113 ? -11.80100 -128.35700 -47.35200 1.000 39.47665  ? 113 ARG C O     1 
ATOM   4387  C  CB    . ARG C  1 113 ? -9.33200  -127.20200 -45.50000 1.000 34.35045  ? 113 ARG C CB    1 
ATOM   4388  C  CG    . ARG C  1 113 ? -8.75200  -127.62300 -44.15500 1.000 46.04416  ? 113 ARG C CG    1 
ATOM   4389  C  CD    . ARG C  1 113 ? -9.48300  -126.95300 -42.99700 1.000 64.41752  ? 113 ARG C CD    1 
ATOM   4390  N  NE    . ARG C  1 113 ? -10.69800 -127.66800 -42.62500 1.000 77.43185  ? 113 ARG C NE    1 
ATOM   4391  C  CZ    . ARG C  1 113 ? -11.78100 -127.09900 -42.11200 1.000 73.66546  ? 113 ARG C CZ    1 
ATOM   4392  N  NH1   . ARG C  1 113 ? -11.84400 -125.79400 -41.90100 1.000 71.33992  ? 113 ARG C NH1   1 
ATOM   4393  N  NH2   . ARG C  1 113 ? -12.82700 -127.85900 -41.80000 1.000 69.26542  ? 113 ARG C NH2   1 
ATOM   4394  N  N     . ALA C  1 114 ? -10.22100 -127.30800 -48.57100 1.000 25.84328  ? 114 ALA C N     1 
ATOM   4395  C  CA    . ALA C  1 114 ? -11.13000 -127.00700 -49.66800 1.000 33.81010  ? 114 ALA C CA    1 
ATOM   4396  C  C     . ALA C  1 114 ? -11.55200 -128.27300 -50.40100 1.000 34.46782  ? 114 ALA C C     1 
ATOM   4397  O  O     . ALA C  1 114 ? -12.71600 -128.40500 -50.79600 1.000 33.69097  ? 114 ALA C O     1 
ATOM   4398  C  CB    . ALA C  1 114 ? -10.47700 -126.01700 -50.63500 1.000 17.88328  ? 114 ALA C CB    1 
ATOM   4399  N  N     . LEU C  1 115 ? -10.62200 -129.21400 -50.60100 1.000 37.99172  ? 115 LEU C N     1 
ATOM   4400  C  CA    . LEU C  1 115 ? -10.98500 -130.47300 -51.24700 1.000 39.38078  ? 115 LEU C CA    1 
ATOM   4401  C  C     . LEU C  1 115 ? -11.94800 -131.27800 -50.38400 1.000 32.43535  ? 115 LEU C C     1 
ATOM   4402  O  O     . LEU C  1 115 ? -12.89300 -131.88500 -50.90200 1.000 37.27876  ? 115 LEU C O     1 
ATOM   4403  C  CB    . LEU C  1 115 ? -9.74000  -131.30300 -51.55700 1.000 28.23562  ? 115 LEU C CB    1 
ATOM   4404  C  CG    . LEU C  1 115 ? -8.79400  -130.78300 -52.63900 1.000 34.52403  ? 115 LEU C CG    1 
ATOM   4405  C  CD1   . LEU C  1 115 ? -7.44100  -131.48500 -52.55400 1.000 28.31195  ? 115 LEU C CD1   1 
ATOM   4406  C  CD2   . LEU C  1 115 ? -9.40900  -130.94300 -54.01800 1.000 24.68729  ? 115 LEU C CD2   1 
ATOM   4407  N  N     . ARG C  1 116 ? -11.72400 -131.29600 -49.06800 1.000 31.85360  ? 116 ARG C N     1 
ATOM   4408  C  CA    . ARG C  1 116 ? -12.63100 -132.01200 -48.17700 1.000 36.74965  ? 116 ARG C CA    1 
ATOM   4409  C  C     . ARG C  1 116 ? -14.00900 -131.36200 -48.15700 1.000 35.63568  ? 116 ARG C C     1 
ATOM   4410  O  O     . ARG C  1 116 ? -15.02800 -132.06100 -48.13200 1.000 37.86885  ? 116 ARG C O     1 
ATOM   4411  C  CB    . ARG C  1 116 ? -12.04200 -132.08300 -46.76600 1.000 21.20345  ? 116 ARG C CB    1 
ATOM   4412  N  N     . HIS C  1 117 ? -14.06100 -130.02600 -48.17100 1.000 32.57935  ? 117 HIS C N     1 
ATOM   4413  C  CA    . HIS C  1 117 ? -15.34200 -129.32600 -48.21900 1.000 37.13982  ? 117 HIS C CA    1 
ATOM   4414  C  C     . HIS C  1 117 ? -16.13100 -129.71100 -49.46500 1.000 39.96843  ? 117 HIS C C     1 
ATOM   4415  O  O     . HIS C  1 117 ? -17.33100 -130.00100 -49.39100 1.000 33.27903  ? 117 HIS C O     1 
ATOM   4416  C  CB    . HIS C  1 117 ? -15.12100 -127.81500 -48.18200 1.000 33.79004  ? 117 HIS C CB    1 
ATOM   4417  C  CG    . HIS C  1 117 ? -14.75900 -127.28400 -46.83200 1.000 32.31890  ? 117 HIS C CG    1 
ATOM   4418  N  ND1   . HIS C  1 117 ? -15.33600 -127.74700 -45.67000 1.000 37.97218  ? 117 HIS C ND1   1 
ATOM   4419  C  CD2   . HIS C  1 117 ? -13.88600 -126.31800 -46.45900 1.000 21.53039  ? 117 HIS C CD2   1 
ATOM   4420  C  CE1   . HIS C  1 117 ? -14.83100 -127.09400 -44.63900 1.000 41.45353  ? 117 HIS C CE1   1 
ATOM   4421  N  NE2   . HIS C  1 117 ? -13.94800 -126.22200 -45.09100 1.000 40.45985  ? 117 HIS C NE2   1 
ATOM   4422  N  N     . LEU C  1 118 ? -15.46900 -129.71200 -50.62600 1.000 34.14187  ? 118 LEU C N     1 
ATOM   4423  C  CA    . LEU C  1 118 ? -16.14900 -130.08500 -51.86200 1.000 38.42609  ? 118 LEU C CA    1 
ATOM   4424  C  C     . LEU C  1 118 ? -16.59000 -131.54100 -51.83000 1.000 40.59097  ? 118 LEU C C     1 
ATOM   4425  O  O     . LEU C  1 118 ? -17.67300 -131.87800 -52.32000 1.000 47.50238  ? 118 LEU C O     1 
ATOM   4426  C  CB    . LEU C  1 118 ? -15.23800 -129.82400 -53.06200 1.000 27.24418  ? 118 LEU C CB    1 
ATOM   4427  C  CG    . LEU C  1 118 ? -14.89100 -128.35600 -53.31500 1.000 31.20562  ? 118 LEU C CG    1 
ATOM   4428  C  CD1   . LEU C  1 118 ? -13.68200 -128.24300 -54.22900 1.000 27.04313  ? 118 LEU C CD1   1 
ATOM   4429  C  CD2   . LEU C  1 118 ? -16.08400 -127.61300 -53.89400 1.000 27.39784  ? 118 LEU C CD2   1 
ATOM   4430  N  N     . GLU C  1 119 ? -15.76600 -132.41700 -51.24900 1.000 42.99931  ? 119 GLU C N     1 
ATOM   4431  C  CA    . GLU C  1 119 ? -16.15000 -133.81800 -51.11700 1.000 48.98257  ? 119 GLU C CA    1 
ATOM   4432  C  C     . GLU C  1 119 ? -17.37400 -133.97600 -50.22500 1.000 44.77586  ? 119 GLU C C     1 
ATOM   4433  O  O     . GLU C  1 119 ? -18.17000 -134.90000 -50.42400 1.000 48.53978  ? 119 GLU C O     1 
ATOM   4434  C  CB    . GLU C  1 119 ? -14.98100 -134.63300 -50.56300 1.000 38.81152  ? 119 GLU C CB    1 
ATOM   4435  C  CG    . GLU C  1 119 ? -14.04200 -135.16700 -51.62500 1.000 57.43315  ? 119 GLU C CG    1 
ATOM   4436  C  CD    . GLU C  1 119 ? -12.59000 -135.13200 -51.18500 1.000 82.10776  ? 119 GLU C CD    1 
ATOM   4437  O  OE1   . GLU C  1 119 ? -12.31600 -135.45500 -50.00900 1.000 67.84111  ? 119 GLU C OE1   1 
ATOM   4438  O  OE2   . GLU C  1 119 ? -11.72600 -134.77400 -52.01400 1.000 76.13607  ? 119 GLU C OE2   1 
ATOM   4439  N  N     . LYS C  1 120 ? -17.54300 -133.08800 -49.24700 1.000 35.36246  ? 120 LYS C N     1 
ATOM   4440  C  CA    . LYS C  1 120 ? -18.70200 -133.09500 -48.36700 1.000 38.66510  ? 120 LYS C CA    1 
ATOM   4441  C  C     . LYS C  1 120 ? -19.88100 -132.31700 -48.94700 1.000 37.80970  ? 120 LYS C C     1 
ATOM   4442  O  O     . LYS C  1 120 ? -20.79300 -131.94400 -48.20000 1.000 48.04101  ? 120 LYS C O     1 
ATOM   4443  C  CB    . LYS C  1 120 ? -18.31500 -132.54000 -46.99400 1.000 34.86922  ? 120 LYS C CB    1 
ATOM   4444  C  CG    . LYS C  1 120 ? -17.38800 -133.45400 -46.20200 1.000 37.48763  ? 120 LYS C CG    1 
ATOM   4445  C  CD    . LYS C  1 120 ? -17.26400 -133.00800 -44.75300 1.000 50.74924  ? 120 LYS C CD    1 
ATOM   4446  N  N     . GLU C  1 121 ? -19.86900 -132.05700 -50.25800 1.000 41.69968  ? 121 GLU C N     1 
ATOM   4447  C  CA    . GLU C  1 121 ? -20.98000 -131.41800 -50.97100 1.000 44.04117  ? 121 GLU C CA    1 
ATOM   4448  C  C     . GLU C  1 121 ? -21.27200 -130.01600 -50.43900 1.000 39.70823  ? 121 GLU C C     1 
ATOM   4449  O  O     . GLU C  1 121 ? -22.42400 -129.58800 -50.36100 1.000 41.83261  ? 121 GLU C O     1 
ATOM   4450  C  CB    . GLU C  1 121 ? -22.24100 -132.28700 -50.93300 1.000 33.78450  ? 121 GLU C CB    1 
ATOM   4451  C  CG    . GLU C  1 121 ? -22.02100 -133.72300 -51.38900 1.000 38.33183  ? 121 GLU C CG    1 
ATOM   4452  C  CD    . GLU C  1 121 ? -21.34200 -133.81400 -52.74600 1.000 55.26352  ? 121 GLU C CD    1 
ATOM   4453  O  OE1   . GLU C  1 121 ? -21.80500 -133.14800 -53.69700 1.000 65.72371  ? 121 GLU C OE1   1 
ATOM   4454  O  OE2   . GLU C  1 121 ? -20.34200 -134.55400 -52.86000 1.000 61.78931  ? 121 GLU C OE2   1 
ATOM   4455  N  N     . ARG C  1 122 ? -20.22200 -129.28900 -50.07800 1.000 34.97026  ? 122 ARG C N     1 
ATOM   4456  C  CA    . ARG C  1 122 ? -20.33700 -127.88600 -49.71900 1.000 40.20092  ? 122 ARG C CA    1 
ATOM   4457  C  C     . ARG C  1 122 ? -19.77300 -127.02100 -50.83800 1.000 34.54375  ? 122 ARG C C     1 
ATOM   4458  O  O     . ARG C  1 122 ? -18.82700 -127.40900 -51.52900 1.000 34.23598  ? 122 ARG C O     1 
ATOM   4459  C  CB    . ARG C  1 122 ? -19.59800 -127.57700 -48.41200 1.000 27.71049  ? 122 ARG C CB    1 
ATOM   4460  C  CG    . ARG C  1 122 ? -20.01000 -128.44300 -47.24000 1.000 42.14537  ? 122 ARG C CG    1 
ATOM   4461  C  CD    . ARG C  1 122 ? -18.87900 -128.56900 -46.23700 1.000 41.05485  ? 122 ARG C CD    1 
ATOM   4462  N  NE    . ARG C  1 122 ? -19.31400 -129.21000 -45.00400 1.000 51.11069  ? 122 ARG C NE    1 
ATOM   4463  C  CZ    . ARG C  1 122 ? -18.49500 -129.60700 -44.03900 1.000 53.55784  ? 122 ARG C CZ    1 
ATOM   4464  N  NH1   . ARG C  1 122 ? -17.18600 -129.44400 -44.13400 1.000 47.73232  ? 122 ARG C NH1   1 
ATOM   4465  N  NH2   . ARG C  1 122 ? -19.00300 -130.18500 -42.95400 1.000 62.37379  ? 122 ARG C NH2   1 
ATOM   4466  N  N     . ILE C  1 123 ? -20.37000 -125.84800 -51.01800 1.000 29.80963  ? 123 ILE C N     1 
ATOM   4467  C  CA    . ILE C  1 123 ? -19.82400 -124.85000 -51.92700 1.000 27.40768  ? 123 ILE C CA    1 
ATOM   4468  C  C     . ILE C  1 123 ? -18.67100 -124.14300 -51.22800 1.000 33.02786  ? 123 ILE C C     1 
ATOM   4469  O  O     . ILE C  1 123 ? -18.77600 -123.77300 -50.05300 1.000 30.43861  ? 123 ILE C O     1 
ATOM   4470  C  CB    . ILE C  1 123 ? -20.91000 -123.85200 -52.36000 1.000 36.20686  ? 123 ILE C CB    1 
ATOM   4471  C  CG1   . ILE C  1 123 ? -21.91100 -124.52700 -53.29600 1.000 38.28567  ? 123 ILE C CG1   1 
ATOM   4472  C  CG2   . ILE C  1 123 ? -20.28500 -122.63400 -53.03400 1.000 26.58515  ? 123 ILE C CG2   1 
ATOM   4473  C  CD1   . ILE C  1 123 ? -22.93300 -123.58100 -53.87800 1.000 26.32461  ? 123 ILE C CD1   1 
ATOM   4474  N  N     . VAL C  1 124 ? -17.56200 -123.97100 -51.93900 1.000 28.83925  ? 124 VAL C N     1 
ATOM   4475  C  CA    . VAL C  1 124 ? -16.40900 -123.23700 -51.43200 1.000 30.42582  ? 124 VAL C CA    1 
ATOM   4476  C  C     . VAL C  1 124 ? -16.28500 -121.95000 -52.23300 1.000 37.68309  ? 124 VAL C C     1 
ATOM   4477  O  O     . VAL C  1 124 ? -16.07800 -121.98700 -53.45200 1.000 29.30897  ? 124 VAL C O     1 
ATOM   4478  C  CB    . VAL C  1 124 ? -15.12000 -124.06700 -51.51800 1.000 27.86516  ? 124 VAL C CB    1 
ATOM   4479  C  CG1   . VAL C  1 124 ? -13.94800 -123.26300 -50.98500 1.000 19.91207  ? 124 VAL C CG1   1 
ATOM   4480  C  CG2   . VAL C  1 124 ? -15.27700 -125.36500 -50.74700 1.000 25.31069  ? 124 VAL C CG2   1 
ATOM   4481  N  N     . ILE C  1 125 ? -16.42200 -120.81700 -51.55100 1.000 27.58157  ? 125 ILE C N     1 
ATOM   4482  C  CA    . ILE C  1 125 ? -16.22500 -119.50200 -52.14800 1.000 25.12163  ? 125 ILE C CA    1 
ATOM   4483  C  C     . ILE C  1 125 ? -14.82700 -119.02900 -51.78200 1.000 29.20475  ? 125 ILE C C     1 
ATOM   4484  O  O     . ILE C  1 125 ? -14.48100 -118.94800 -50.59600 1.000 24.77044  ? 125 ILE C O     1 
ATOM   4485  C  CB    . ILE C  1 125 ? -17.28400 -118.49800 -51.66900 1.000 27.36914  ? 125 ILE C CB    1 
ATOM   4486  C  CG1   . ILE C  1 125 ? -18.69200 -119.00600 -51.98000 1.000 27.16230  ? 125 ILE C CG1   1 
ATOM   4487  C  CG2   . ILE C  1 125 ? -17.04900 -117.13700 -52.30800 1.000 16.39631  ? 125 ILE C CG2   1 
ATOM   4488  C  CD1   . ILE C  1 125 ? -19.79000 -118.08700 -51.48200 1.000 32.23017  ? 125 ILE C CD1   1 
ATOM   4489  N  N     . PHE C  1 126 ? -14.02500 -118.71400 -52.79500 1.000 23.95339  ? 126 PHE C N     1 
ATOM   4490  C  CA    . PHE C  1 126 ? -12.66700 -118.22400 -52.60100 1.000 20.12016  ? 126 PHE C CA    1 
ATOM   4491  C  C     . PHE C  1 126 ? -12.66400 -116.70300 -52.68800 1.000 27.12194  ? 126 PHE C C     1 
ATOM   4492  O  O     . PHE C  1 126 ? -13.00900 -116.13500 -53.73100 1.000 24.13808  ? 126 PHE C O     1 
ATOM   4493  C  CB    . PHE C  1 126 ? -11.72100 -118.82600 -53.63900 1.000 21.73728  ? 126 PHE C CB    1 
ATOM   4494  C  CG    . PHE C  1 126 ? -11.50800 -120.30300 -53.47700 1.000 35.92588  ? 126 PHE C CG    1 
ATOM   4495  C  CD1   . PHE C  1 126 ? -10.92400 -120.81000 -52.32400 1.000 22.32643  ? 126 PHE C CD1   1 
ATOM   4496  C  CD2   . PHE C  1 126 ? -11.89400 -121.18600 -54.47500 1.000 24.58970  ? 126 PHE C CD2   1 
ATOM   4497  C  CE1   . PHE C  1 126 ? -10.72500 -122.17200 -52.16800 1.000 23.25520  ? 126 PHE C CE1   1 
ATOM   4498  C  CE2   . PHE C  1 126 ? -11.69900 -122.55000 -54.32800 1.000 31.60471  ? 126 PHE C CE2   1 
ATOM   4499  C  CZ    . PHE C  1 126 ? -11.11300 -123.04500 -53.17000 1.000 27.40040  ? 126 PHE C CZ    1 
ATOM   4500  N  N     . GLY C  1 127 ? -12.28000 -116.04900 -51.59400 1.000 25.23080  ? 127 GLY C N     1 
ATOM   4501  C  CA    . GLY C  1 127 ? -12.13700 -114.60600 -51.59000 1.000 16.68020  ? 127 GLY C CA    1 
ATOM   4502  C  C     . GLY C  1 127 ? -10.68100 -114.18900 -51.57800 1.000 26.83644  ? 127 GLY C C     1 
ATOM   4503  O  O     . GLY C  1 127 ? -9.80900  -114.99800 -51.24700 1.000 20.76466  ? 127 GLY C O     1 
ATOM   4504  N  N     . GLY C  1 128 ? -10.39800 -112.93800 -51.94100 1.000 20.58160  ? 128 GLY C N     1 
ATOM   4505  C  CA    . GLY C  1 128 ? -9.03800  -112.43600 -51.92300 1.000 16.89491  ? 128 GLY C CA    1 
ATOM   4506  C  C     . GLY C  1 128 ? -8.21500  -112.75100 -53.15200 1.000 31.86963  ? 128 GLY C C     1 
ATOM   4507  O  O     . GLY C  1 128 ? -7.00500  -112.49300 -53.14900 1.000 30.29541  ? 128 GLY C O     1 
ATOM   4508  N  N     . GLY C  1 129 ? -8.82500  -113.29100 -54.20200 1.000 24.78963  ? 129 GLY C N     1 
ATOM   4509  C  CA    . GLY C  1 129 ? -8.05900  -113.64100 -55.38300 1.000 29.83523  ? 129 GLY C CA    1 
ATOM   4510  C  C     . GLY C  1 129 ? -7.00900  -114.68400 -55.06900 1.000 26.66202  ? 129 GLY C C     1 
ATOM   4511  O  O     . GLY C  1 129 ? -7.26200  -115.66900 -54.36500 1.000 29.28231  ? 129 GLY C O     1 
ATOM   4512  N  N     . THR C  1 130 ? -5.80700  -114.46800 -55.60000 1.000 28.02012  ? 130 THR C N     1 
ATOM   4513  C  CA    . THR C  1 130 ? -4.65800  -115.31300 -55.29800 1.000 30.48625  ? 130 THR C CA    1 
ATOM   4514  C  C     . THR C  1 130 ? -3.85000  -114.81000 -54.11300 1.000 34.08901  ? 130 THR C C     1 
ATOM   4515  O  O     . THR C  1 130 ? -2.93000  -115.50900 -53.67000 1.000 39.58500  ? 130 THR C O     1 
ATOM   4516  C  CB    . THR C  1 130 ? -3.72300  -115.41000 -56.50700 1.000 34.40834  ? 130 THR C CB    1 
ATOM   4517  O  OG1   . THR C  1 130 ? -2.92300  -114.22400 -56.57900 1.000 36.58677  ? 130 THR C OG1   1 
ATOM   4518  C  CG2   . THR C  1 130 ? -4.51500  -115.55100 -57.79500 1.000 29.05022  ? 130 THR C CG2   1 
ATOM   4519  N  N     . GLY C  1 131 ? -4.16800  -113.62600 -53.59000 1.000 28.69479  ? 131 GLY C N     1 
ATOM   4520  C  CA    . GLY C  1 131 ? -3.35300  -112.99400 -52.57900 1.000 19.26562  ? 131 GLY C CA    1 
ATOM   4521  C  C     . GLY C  1 131 ? -2.18600  -112.19800 -53.11500 1.000 22.88933  ? 131 GLY C C     1 
ATOM   4522  O  O     . GLY C  1 131 ? -1.48900  -111.54800 -52.32500 1.000 26.22040  ? 131 GLY C O     1 
ATOM   4523  N  N     . ASN C  1 132 ? -1.94100  -112.22800 -54.43600 1.000 28.14731  ? 132 ASN C N     1 
ATOM   4524  C  CA    . ASN C  1 132 ? -0.89200  -111.46800 -55.09900 1.000 32.55344  ? 132 ASN C CA    1 
ATOM   4525  C  C     . ASN C  1 132 ? -1.48700  -110.36200 -55.95200 1.000 31.27933  ? 132 ASN C C     1 
ATOM   4526  O  O     . ASN C  1 132 ? -2.48300  -110.58700 -56.65100 1.000 32.27241  ? 132 ASN C O     1 
ATOM   4527  C  CB    . ASN C  1 132 ? -0.03000  -112.35300 -56.00600 1.000 28.32318  ? 132 ASN C CB    1 
ATOM   4528  C  CG    . ASN C  1 132 ? 0.28400   -113.68400 -55.39300 1.000 33.06753  ? 132 ASN C CG    1 
ATOM   4529  O  OD1   . ASN C  1 132 ? -0.31200  -114.69900 -55.75400 1.000 35.14109  ? 132 ASN C OD1   1 
ATOM   4530  N  ND2   . ASN C  1 132 ? 1.23700   -113.69800 -54.47100 1.000 25.54365  ? 132 ASN C ND2   1 
ATOM   4531  N  N     . PRO C  1 133 ? -0.89500  -109.17300 -55.93500 1.000 32.96387  ? 133 PRO C N     1 
ATOM   4532  C  CA    . PRO C  1 133 ? -1.28200  -108.14200 -56.90100 1.000 31.99908  ? 133 PRO C CA    1 
ATOM   4533  C  C     . PRO C  1 133 ? -0.88400  -108.53700 -58.31400 1.000 35.72857  ? 133 PRO C C     1 
ATOM   4534  O  O     . PRO C  1 133 ? -0.19500  -109.53300 -58.54800 1.000 40.98363  ? 133 PRO C O     1 
ATOM   4535  C  CB    . PRO C  1 133 ? -0.51700  -106.89800 -56.44100 1.000 25.86386  ? 133 PRO C CB    1 
ATOM   4536  C  CG    . PRO C  1 133 ? -0.01900  -107.21800 -55.07400 1.000 36.51906  ? 133 PRO C CG    1 
ATOM   4537  C  CD    . PRO C  1 133 ? 0.15200   -108.70000 -55.01800 1.000 27.04454  ? 133 PRO C CD    1 
ATOM   4538  N  N     . PHE C  1 134 ? -1.33200  -107.71200 -59.26200 1.000 33.87736  ? 134 PHE C N     1 
ATOM   4539  C  CA    . PHE C  1 134 ? -1.07500  -107.86600 -60.69300 1.000 41.22867  ? 134 PHE C CA    1 
ATOM   4540  C  C     . PHE C  1 134 ? -1.81500  -109.05000 -61.30000 1.000 39.52024  ? 134 PHE C C     1 
ATOM   4541  O  O     . PHE C  1 134 ? -1.48100  -109.49900 -62.40200 1.000 49.10648  ? 134 PHE C O     1 
ATOM   4542  C  CB    . PHE C  1 134 ? 0.42600   -107.94900 -60.99800 1.000 28.39191  ? 134 PHE C CB    1 
ATOM   4543  C  CG    . PHE C  1 134 ? 1.16900   -106.69900 -60.64000 1.000 34.13991  ? 134 PHE C CG    1 
ATOM   4544  C  CD1   . PHE C  1 134 ? 1.25400   -105.65100 -61.53900 1.000 32.37256  ? 134 PHE C CD1   1 
ATOM   4545  C  CD2   . PHE C  1 134 ? 1.75100   -106.55700 -59.39100 1.000 23.44214  ? 134 PHE C CD2   1 
ATOM   4546  C  CE1   . PHE C  1 134 ? 1.92200   -104.49000 -61.20700 1.000 30.25312  ? 134 PHE C CE1   1 
ATOM   4547  C  CE2   . PHE C  1 134 ? 2.42000   -105.39800 -59.05200 1.000 27.83012  ? 134 PHE C CE2   1 
ATOM   4548  C  CZ    . PHE C  1 134 ? 2.50700   -104.36300 -59.96300 1.000 36.31374  ? 134 PHE C CZ    1 
ATOM   4549  N  N     . PHE C  1 135 ? -2.82800  -109.55200 -60.60500 1.000 60.29405  ? 135 PHE C N     1 
ATOM   4550  C  CA    . PHE C  1 135 ? -3.79100  -110.48600 -61.15900 1.000 50.53638  ? 135 PHE C CA    1 
ATOM   4551  C  C     . PHE C  1 135 ? -5.18800  -109.90200 -61.01200 1.000 46.89542  ? 135 PHE C C     1 
ATOM   4552  O  O     . PHE C  1 135 ? -5.40900  -108.94500 -60.26700 1.000 67.04427  ? 135 PHE C O     1 
ATOM   4553  C  CB    . PHE C  1 135 ? -3.71200  -111.84800 -60.46200 1.000 32.18758  ? 135 PHE C CB    1 
ATOM   4554  C  CG    . PHE C  1 135 ? -2.35600  -112.49400 -60.55000 1.000 52.08350  ? 135 PHE C CG    1 
ATOM   4555  C  CD1   . PHE C  1 135 ? -1.86300  -112.94400 -61.76600 1.000 60.10723  ? 135 PHE C CD1   1 
ATOM   4556  C  CD2   . PHE C  1 135 ? -1.57500  -112.65200 -59.41800 1.000 40.85282  ? 135 PHE C CD2   1 
ATOM   4557  C  CE1   . PHE C  1 135 ? -0.61400  -113.54300 -61.84800 1.000 60.95842  ? 135 PHE C CE1   1 
ATOM   4558  C  CE2   . PHE C  1 135 ? -0.32600  -113.24900 -59.49300 1.000 45.57581  ? 135 PHE C CE2   1 
ATOM   4559  C  CZ    . PHE C  1 135 ? 0.15500   -113.69300 -60.70600 1.000 48.39151  ? 135 PHE C CZ    1 
ATOM   4560  N  N     . SER C  1 136 ? -6.12900  -110.46500 -61.75500 1.000 39.45899  ? 136 SER C N     1 
ATOM   4561  C  CA    . SER C  1 136 ? -7.54400  -110.24100 -61.50900 1.000 38.67020  ? 136 SER C CA    1 
ATOM   4562  C  C     . SER C  1 136 ? -8.12900  -111.53000 -60.94100 1.000 30.43459  ? 136 SER C C     1 
ATOM   4563  O  O     . SER C  1 136 ? -7.42500  -112.52600 -60.75600 1.000 38.73986  ? 136 SER C O     1 
ATOM   4564  C  CB    . SER C  1 136 ? -8.25100  -109.77900 -62.79000 1.000 61.95522  ? 136 SER C CB    1 
ATOM   4565  O  OG    . SER C  1 136 ? -9.56700  -110.30000 -62.92000 1.000 51.36290  ? 136 SER C OG    1 
ATOM   4566  N  N     . THR C  1 137 ? -9.43300  -111.53200 -60.69400 1.000 27.48854  ? 137 THR C N     1 
ATOM   4567  C  CA    . THR C  1 137 ? -10.09000 -112.77500 -60.22300 1.000 41.07452  ? 137 THR C CA    1 
ATOM   4568  C  C     . THR C  1 137 ? -10.12100 -113.79600 -61.36200 1.000 31.80719  ? 137 THR C C     1 
ATOM   4569  O  O     . THR C  1 137 ? -10.37700 -114.95900 -61.07700 1.000 35.92788  ? 137 THR C O     1 
ATOM   4570  C  CB    . THR C  1 137 ? -11.46400 -112.48800 -59.60500 1.000 34.98797  ? 137 THR C CB    1 
ATOM   4571  O  OG1   . THR C  1 137 ? -12.21900 -111.70900 -60.52600 1.000 51.62692  ? 137 THR C OG1   1 
ATOM   4572  C  CG2   . THR C  1 137 ? -11.34900 -111.79300 -58.26600 1.000 49.69495  ? 137 THR C CG2   1 
ATOM   4573  N  N     . ASP C  1 138 ? -9.87700  -113.36200 -62.59600 1.000 29.32020  ? 138 ASP C N     1 
ATOM   4574  C  CA    . ASP C  1 138 ? -9.78400  -114.31400 -63.69900 1.000 31.56364  ? 138 ASP C CA    1 
ATOM   4575  C  C     . ASP C  1 138 ? -8.64800  -115.30100 -63.46800 1.000 31.43718  ? 138 ASP C C     1 
ATOM   4576  O  O     . ASP C  1 138 ? -8.83300  -116.51800 -63.58000 1.000 28.61195  ? 138 ASP C O     1 
ATOM   4577  C  CB    . ASP C  1 138 ? -9.58300  -113.57800 -65.02500 1.000 26.08402  ? 138 ASP C CB    1 
ATOM   4578  C  CG    . ASP C  1 138 ? -10.79300 -112.76500 -65.43600 1.000 49.50689  ? 138 ASP C CG    1 
ATOM   4579  O  OD1   . ASP C  1 138 ? -11.90400 -113.03400 -64.92700 1.000 37.10809  ? 138 ASP C OD1   1 
ATOM   4580  O  OD2   . ASP C  1 138 ? -10.62900 -111.86200 -66.28500 1.000 34.75350  ? 138 ASP C OD2   1 
ATOM   4581  N  N     . THR C  1 139 ? -7.45800  -114.78800 -63.14700 1.000 30.25186  ? 139 THR C N     1 
ATOM   4582  C  CA    . THR C  1 139 ? -6.32300  -115.66000 -62.87900 1.000 22.94566  ? 139 THR C CA    1 
ATOM   4583  C  C     . THR C  1 139 ? -6.51900  -116.44500 -61.59000 1.000 36.14943  ? 139 THR C C     1 
ATOM   4584  O  O     . THR C  1 139 ? -6.09300  -117.60300 -61.50200 1.000 29.41049  ? 139 THR C O     1 
ATOM   4585  C  CB    . THR C  1 139 ? -5.03300  -114.84000 -62.82200 1.000 33.30399  ? 139 THR C CB    1 
ATOM   4586  O  OG1   . THR C  1 139 ? -4.87700  -114.11300 -64.04900 1.000 30.21585  ? 139 THR C OG1   1 
ATOM   4587  C  CG2   . THR C  1 139 ? -3.82800  -115.74400 -62.61500 1.000 24.44628  ? 139 THR C CG2   1 
ATOM   4588  N  N     . ALA C  1 140 ? -7.16500  -115.84200 -60.58800 1.000 31.61056  ? 140 ALA C N     1 
ATOM   4589  C  CA    . ALA C  1 140 ? -7.49800  -116.58600 -59.37800 1.000 26.21580  ? 140 ALA C CA    1 
ATOM   4590  C  C     . ALA C  1 140 ? -8.45000  -117.73000 -59.69200 1.000 24.95861  ? 140 ALA C C     1 
ATOM   4591  O  O     . ALA C  1 140 ? -8.32700  -118.82400 -59.13000 1.000 26.83695  ? 140 ALA C O     1 
ATOM   4592  C  CB    . ALA C  1 140 ? -8.10800  -115.65400 -58.33000 1.000 22.31195  ? 140 ALA C CB    1 
ATOM   4593  N  N     . ALA C  1 141 ? -9.40400  -117.49200 -60.59500 1.000 34.32223  ? 141 ALA C N     1 
ATOM   4594  C  CA    . ALA C  1 141 ? -10.32600 -118.54600 -61.00000 1.000 27.97146  ? 141 ALA C CA    1 
ATOM   4595  C  C     . ALA C  1 141 ? -9.58500  -119.70200 -61.65200 1.000 24.50744  ? 141 ALA C C     1 
ATOM   4596  O  O     . ALA C  1 141 ? -9.87700  -120.87200 -61.37700 1.000 26.08051  ? 141 ALA C O     1 
ATOM   4597  C  CB    . ALA C  1 141 ? -11.38100 -117.98300 -61.95300 1.000 29.59261  ? 141 ALA C CB    1 
ATOM   4598  N  N     . ALA C  1 142 ? -8.62400  -119.39300 -62.52600 1.000 24.93327  ? 142 ALA C N     1 
ATOM   4599  C  CA    . ALA C  1 142 ? -7.84000  -120.44500 -63.16100 1.000 26.05878  ? 142 ALA C CA    1 
ATOM   4600  C  C     . ALA C  1 142 ? -6.98500  -121.18400 -62.14000 1.000 36.72013  ? 142 ALA C C     1 
ATOM   4601  O  O     . ALA C  1 142 ? -6.91200  -122.41700 -62.16100 1.000 31.56932  ? 142 ALA C O     1 
ATOM   4602  C  CB    . ALA C  1 142 ? -6.96600  -119.85400 -64.26600 1.000 20.10076  ? 142 ALA C CB    1 
ATOM   4603  N  N     . LEU C  1 143 ? -6.34300  -120.44500 -61.23100 1.000 31.33408  ? 143 LEU C N     1 
ATOM   4604  C  CA    . LEU C  1 143 ? -5.48600  -121.07100 -60.23100 1.000 32.50381  ? 143 LEU C CA    1 
ATOM   4605  C  C     . LEU C  1 143 ? -6.28800  -121.98400 -59.31300 1.000 24.81687  ? 143 LEU C C     1 
ATOM   4606  O  O     . LEU C  1 143 ? -5.91300  -123.14000 -59.08500 1.000 29.58978  ? 143 LEU C O     1 
ATOM   4607  C  CB    . LEU C  1 143 ? -4.75700  -119.99800 -59.42200 1.000 28.30958  ? 143 LEU C CB    1 
ATOM   4608  C  CG    . LEU C  1 143 ? -4.00300  -120.50000 -58.18700 1.000 40.04991  ? 143 LEU C CG    1 
ATOM   4609  C  CD1   . LEU C  1 143 ? -2.87500  -121.43600 -58.59800 1.000 41.27756  ? 143 LEU C CD1   1 
ATOM   4610  C  CD2   . LEU C  1 143 ? -3.47000  -119.33600 -57.36400 1.000 27.94387  ? 143 LEU C CD2   1 
ATOM   4611  N  N     . ARG C  1 144 ? -7.40100  -121.47900 -58.77800 1.000 21.13257  ? 144 ARG C N     1 
ATOM   4612  C  CA    . ARG C  1 144 ? -8.20200  -122.26800 -57.84700 1.000 22.90080  ? 144 ARG C CA    1 
ATOM   4613  C  C     . ARG C  1 144 ? -8.84600  -123.46800 -58.53000 1.000 26.30312  ? 144 ARG C C     1 
ATOM   4614  O  O     . ARG C  1 144 ? -9.04900  -124.50500 -57.88700 1.000 33.41590  ? 144 ARG C O     1 
ATOM   4615  C  CB    . ARG C  1 144 ? -9.27000  -121.38900 -57.19700 1.000 30.43091  ? 144 ARG C CB    1 
ATOM   4616  C  CG    . ARG C  1 144 ? -8.71500  -120.30100 -56.28500 1.000 28.97800  ? 144 ARG C CG    1 
ATOM   4617  C  CD    . ARG C  1 144 ? -8.19400  -120.87900 -54.98200 1.000 26.62161  ? 144 ARG C CD    1 
ATOM   4618  N  NE    . ARG C  1 144 ? -7.78000  -119.83300 -54.05400 1.000 25.17419  ? 144 ARG C NE    1 
ATOM   4619  C  CZ    . ARG C  1 144 ? -6.53700  -119.66600 -53.62300 1.000 31.79317  ? 144 ARG C CZ    1 
ATOM   4620  N  NH1   . ARG C  1 144 ? -5.55700  -120.46700 -54.01000 1.000 30.35221  ? 144 ARG C NH1   1 
ATOM   4621  N  NH2   . ARG C  1 144 ? -6.27100  -118.66700 -52.78600 1.000 24.81221  ? 144 ARG C NH2   1 
ATOM   4622  N  N     . ALA C  1 145 ? -9.17000  -123.35300 -59.82200 1.000 35.01338  ? 145 ALA C N     1 
ATOM   4623  C  CA    . ALA C  1 145 ? -9.70000  -124.50100 -60.55300 1.000 29.50672  ? 145 ALA C CA    1 
ATOM   4624  C  C     . ALA C  1 145 ? -8.67800  -125.62700 -60.61500 1.000 36.15514  ? 145 ALA C C     1 
ATOM   4625  O  O     . ALA C  1 145 ? -9.01700  -126.80000 -60.41200 1.000 26.14739  ? 145 ALA C O     1 
ATOM   4626  C  CB    . ALA C  1 145 ? -10.11800 -124.08500 -61.96200 1.000 33.30666  ? 145 ALA C CB    1 
ATOM   4627  N  N     . LEU C  1 146 ? -7.41800  -125.28400 -60.89100 1.000 24.38519  ? 146 LEU C N     1 
ATOM   4628  C  CA    . LEU C  1 146 ? -6.36200  -126.28800 -60.91500 1.000 27.05658  ? 146 LEU C CA    1 
ATOM   4629  C  C     . LEU C  1 146 ? -6.12900  -126.87600 -59.53200 1.000 35.60437  ? 146 LEU C C     1 
ATOM   4630  O  O     . LEU C  1 146 ? -5.88400  -128.08000 -59.39700 1.000 31.31420  ? 146 LEU C O     1 
ATOM   4631  C  CB    . LEU C  1 146 ? -5.07600  -125.66900 -61.45800 1.000 25.47442  ? 146 LEU C CB    1 
ATOM   4632  C  CG    . LEU C  1 146 ? -5.14600  -125.23600 -62.92100 1.000 33.86755  ? 146 LEU C CG    1 
ATOM   4633  C  CD1   . LEU C  1 146 ? -3.93500  -124.39500 -63.29900 1.000 25.91443  ? 146 LEU C CD1   1 
ATOM   4634  C  CD2   . LEU C  1 146 ? -5.26000  -126.46200 -63.80800 1.000 23.47566  ? 146 LEU C CD2   1 
ATOM   4635  N  N     . GLU C  1 147 ? -6.20800  -126.04100 -58.49200 1.000 28.01022  ? 147 GLU C N     1 
ATOM   4636  C  CA    . GLU C  1 147 ? -5.89500  -126.50200 -57.14400 1.000 25.90169  ? 147 GLU C CA    1 
ATOM   4637  C  C     . GLU C  1 147 ? -6.93900  -127.48700 -56.63100 1.000 23.53675  ? 147 GLU C C     1 
ATOM   4638  O  O     . GLU C  1 147 ? -6.59600  -128.45900 -55.94900 1.000 29.79164  ? 147 GLU C O     1 
ATOM   4639  C  CB    . GLU C  1 147 ? -5.77000  -125.30800 -56.19700 1.000 24.80292  ? 147 GLU C CB    1 
ATOM   4640  C  CG    . GLU C  1 147 ? -4.46100  -124.54600 -56.33100 1.000 26.53448  ? 147 GLU C CG    1 
ATOM   4641  C  CD    . GLU C  1 147 ? -4.49100  -123.18600 -55.64900 1.000 38.22032  ? 147 GLU C CD    1 
ATOM   4642  O  OE1   . GLU C  1 147 ? -5.56500  -122.54500 -55.62200 1.000 36.77210  ? 147 GLU C OE1   1 
ATOM   4643  O  OE2   . GLU C  1 147 ? -3.43200  -122.75600 -55.14000 1.000 35.72140  ? 147 GLU C OE2   1 
ATOM   4644  N  N     . VAL C  1 148 ? -8.21800  -127.25900 -56.94800 1.000 28.10863  ? 148 VAL C N     1 
ATOM   4645  C  CA    . VAL C  1 148 ? -9.28000  -128.14100 -56.47300 1.000 27.80995  ? 148 VAL C CA    1 
ATOM   4646  C  C     . VAL C  1 148 ? -9.61700  -129.23800 -57.47000 1.000 29.69955  ? 148 VAL C C     1 
ATOM   4647  O  O     . VAL C  1 148 ? -10.52100 -130.04400 -57.20900 1.000 28.91730  ? 148 VAL C O     1 
ATOM   4648  C  CB    . VAL C  1 148 ? -10.55500 -127.34000 -56.13100 1.000 32.01541  ? 148 VAL C CB    1 
ATOM   4649  C  CG1   . VAL C  1 148 ? -10.22100 -126.18200 -55.20400 1.000 31.52111  ? 148 VAL C CG1   1 
ATOM   4650  C  CG2   . VAL C  1 148 ? -11.23100 -126.84100 -57.40000 1.000 30.40862  ? 148 VAL C CG2   1 
ATOM   4651  N  N     . GLY C  1 149 ? -8.92000  -129.30100 -58.60100 1.000 31.88769  ? 149 GLY C N     1 
ATOM   4652  C  CA    . GLY C  1 149 ? -9.19700  -130.32400 -59.58900 1.000 27.15732  ? 149 GLY C CA    1 
ATOM   4653  C  C     . GLY C  1 149 ? -10.47500 -130.11500 -60.36900 1.000 39.18591  ? 149 GLY C C     1 
ATOM   4654  O  O     . GLY C  1 149 ? -11.10300 -131.09200 -60.78500 1.000 34.80063  ? 149 GLY C O     1 
ATOM   4655  N  N     . ALA C  1 150 ? -10.88700 -128.86500 -60.57000 1.000 35.48676  ? 150 ALA C N     1 
ATOM   4656  C  CA    . ALA C  1 150 ? -12.06200 -128.59500 -61.38500 1.000 36.00906  ? 150 ALA C CA    1 
ATOM   4657  C  C     . ALA C  1 150 ? -11.81300 -129.01500 -62.82900 1.000 34.46598  ? 150 ALA C C     1 
ATOM   4658  O  O     . ALA C  1 150 ? -10.68200 -128.98800 -63.32400 1.000 35.30396  ? 150 ALA C O     1 
ATOM   4659  C  CB    . ALA C  1 150 ? -12.43100 -127.11100 -61.32200 1.000 31.29043  ? 150 ALA C CB    1 
ATOM   4660  N  N     . GLU C  1 151 ? -12.88600 -129.41500 -63.50600 1.000 32.66092  ? 151 GLU C N     1 
ATOM   4661  C  CA    . GLU C  1 151 ? -12.78700 -129.89000 -64.87900 1.000 36.60806  ? 151 GLU C CA    1 
ATOM   4662  C  C     . GLU C  1 151 ? -12.94900 -128.78000 -65.90900 1.000 39.67823  ? 151 GLU C C     1 
ATOM   4663  O  O     . GLU C  1 151 ? -12.63200 -128.99600 -67.08400 1.000 38.85643  ? 151 GLU C O     1 
ATOM   4664  C  CB    . GLU C  1 151 ? -13.82800 -130.98500 -65.13500 1.000 28.39129  ? 151 GLU C CB    1 
ATOM   4665  C  CG    . GLU C  1 151 ? -13.64600 -132.22000 -64.26000 1.000 27.52396  ? 151 GLU C CG    1 
ATOM   4666  C  CD    . GLU C  1 151 ? -14.95400 -132.92800 -63.95200 1.000 45.58111  ? 151 GLU C CD    1 
ATOM   4667  O  OE1   . GLU C  1 151 ? -15.85800 -132.91200 -64.81100 1.000 64.10688  ? 151 GLU C OE1   1 
ATOM   4668  O  OE2   . GLU C  1 151 ? -15.07600 -133.51000 -62.85500 1.000 62.02295  ? 151 GLU C OE2   1 
ATOM   4669  N  N     . VAL C  1 152 ? -13.42400 -127.60400 -65.49900 1.000 34.35421  ? 152 VAL C N     1 
ATOM   4670  C  CA    . VAL C  1 152 ? -13.65500 -126.49700 -66.41700 1.000 34.04054  ? 152 VAL C CA    1 
ATOM   4671  C  C     . VAL C  1 152 ? -13.80100 -125.23400 -65.58500 1.000 33.07023  ? 152 VAL C C     1 
ATOM   4672  O  O     . VAL C  1 152 ? -14.23300 -125.28300 -64.43100 1.000 30.86911  ? 152 VAL C O     1 
ATOM   4673  C  CB    . VAL C  1 152 ? -14.90300 -126.75800 -67.30200 1.000 36.59745  ? 152 VAL C CB    1 
ATOM   4674  C  CG1   . VAL C  1 152 ? -16.17000 -126.79000 -66.45600 1.000 26.48207  ? 152 VAL C CG1   1 
ATOM   4675  C  CG2   . VAL C  1 152 ? -15.01700 -125.72200 -68.41100 1.000 34.03509  ? 152 VAL C CG2   1 
ATOM   4676  N  N     . VAL C  1 153 ? -13.42500 -124.10000 -66.16600 1.000 31.85958  ? 153 VAL C N     1 
ATOM   4677  C  CA    . VAL C  1 153 ? -13.66700 -122.79400 -65.56500 1.000 35.77543  ? 153 VAL C CA    1 
ATOM   4678  C  C     . VAL C  1 153 ? -14.87800 -122.17600 -66.24900 1.000 43.10255  ? 153 VAL C C     1 
ATOM   4679  O  O     . VAL C  1 153 ? -14.85300 -121.91100 -67.45700 1.000 38.43699  ? 153 VAL C O     1 
ATOM   4680  C  CB    . VAL C  1 153 ? -12.44300 -121.87500 -65.68700 1.000 34.47873  ? 153 VAL C CB    1 
ATOM   4681  C  CG1   . VAL C  1 153 ? -12.63900 -120.63500 -64.82900 1.000 30.72083  ? 153 VAL C CG1   1 
ATOM   4682  C  CG2   . VAL C  1 153 ? -11.18600 -122.61200 -65.28000 1.000 38.12838  ? 153 VAL C CG2   1 
ATOM   4683  N  N     . LEU C  1 154 ? -15.93600 -121.94900 -65.47800 1.000 35.01944  ? 154 LEU C N     1 
ATOM   4684  C  CA    . LEU C  1 154 ? -17.14100 -121.29400 -65.97200 1.000 33.55957  ? 154 LEU C CA    1 
ATOM   4685  C  C     . LEU C  1 154 ? -17.02600 -119.80300 -65.67800 1.000 30.06252  ? 154 LEU C C     1 
ATOM   4686  O  O     . LEU C  1 154 ? -17.17500 -119.37400 -64.52800 1.000 36.91200  ? 154 LEU C O     1 
ATOM   4687  C  CB    . LEU C  1 154 ? -18.38000 -121.90300 -65.32300 1.000 33.47096  ? 154 LEU C CB    1 
ATOM   4688  C  CG    . LEU C  1 154 ? -18.46300 -123.42200 -65.48800 1.000 31.93672  ? 154 LEU C CG    1 
ATOM   4689  C  CD1   . LEU C  1 154 ? -19.71600 -123.97400 -64.83200 1.000 35.24018  ? 154 LEU C CD1   1 
ATOM   4690  C  CD2   . LEU C  1 154 ? -18.40900 -123.79500 -66.96000 1.000 29.08751  ? 154 LEU C CD2   1 
ATOM   4691  N  N     . MET C  1 155 ? -16.74900 -119.01600 -66.71500 1.000 30.67997  ? 155 MET C N     1 
ATOM   4692  C  CA    . MET C  1 155 ? -16.52100 -117.57900 -66.57200 1.000 35.06182  ? 155 MET C CA    1 
ATOM   4693  C  C     . MET C  1 155 ? -17.83200 -116.85000 -66.84500 1.000 42.24415  ? 155 MET C C     1 
ATOM   4694  O  O     . MET C  1 155 ? -18.16300 -116.53100 -67.98800 1.000 37.20048  ? 155 MET C O     1 
ATOM   4695  C  CB    . MET C  1 155 ? -15.41200 -117.11800 -67.50700 1.000 34.66212  ? 155 MET C CB    1 
ATOM   4696  C  CG    . MET C  1 155 ? -14.03000 -117.45000 -66.98500 1.000 42.92332  ? 155 MET C CG    1 
ATOM   4697  S  SD    . MET C  1 155 ? -13.12400 -115.98700 -66.47300 1.000 67.24331  ? 155 MET C SD    1 
ATOM   4698  C  CE    . MET C  1 155 ? -11.58600 -116.71800 -65.93000 1.000 54.52106  ? 155 MET C CE    1 
ATOM   4699  N  N     . ALA C  1 156 ? -18.58800 -116.59300 -65.78100 1.000 35.41440  ? 156 ALA C N     1 
ATOM   4700  C  CA    . ALA C  1 156 ? -19.79100 -115.77100 -65.87700 1.000 37.35353  ? 156 ALA C CA    1 
ATOM   4701  C  C     . ALA C  1 156 ? -19.35800 -114.32400 -66.06400 1.000 28.06033  ? 156 ALA C C     1 
ATOM   4702  O  O     . ALA C  1 156 ? -18.99500 -113.64100 -65.10400 1.000 47.70041  ? 156 ALA C O     1 
ATOM   4703  C  CB    . ALA C  1 156 ? -20.66000 -115.93700 -64.63500 1.000 32.01295  ? 156 ALA C CB    1 
ATOM   4704  N  N     . LYS C  1 157 ? -19.38000 -113.85400 -67.30700 1.000 51.39858  ? 157 LYS C N     1 
ATOM   4705  C  CA    . LYS C  1 157 ? -18.90900 -112.51600 -67.63300 1.000 47.34039  ? 157 LYS C CA    1 
ATOM   4706  C  C     . LYS C  1 157 ? -20.05500 -111.51800 -67.55800 1.000 57.29671  ? 157 LYS C C     1 
ATOM   4707  O  O     . LYS C  1 157 ? -21.19500 -111.82700 -67.92300 1.000 44.19701  ? 157 LYS C O     1 
ATOM   4708  C  CB    . LYS C  1 157 ? -18.27700 -112.49000 -69.02500 1.000 58.04532  ? 157 LYS C CB    1 
ATOM   4709  C  CG    . LYS C  1 157 ? -16.79800 -112.86300 -69.05400 1.000 47.83587  ? 157 LYS C CG    1 
ATOM   4710  C  CD    . LYS C  1 157 ? -16.01300 -112.14000 -67.97100 1.000 50.70027  ? 157 LYS C CD    1 
ATOM   4711  C  CE    . LYS C  1 157 ? -14.73000 -112.88200 -67.62300 1.000 51.17295  ? 157 LYS C CE    1 
ATOM   4712  N  NZ    . LYS C  1 157 ? -13.68400 -111.97600 -67.06300 1.000 50.18640  ? 157 LYS C NZ    1 
ATOM   4713  N  N     . ASN C  1 158 ? -19.74100 -110.31700 -67.08100 1.000 60.65780  ? 158 ASN C N     1 
ATOM   4714  C  CA    . ASN C  1 158 ? -20.75700 -109.29300 -66.88400 1.000 56.19689  ? 158 ASN C CA    1 
ATOM   4715  C  C     . ASN C  1 158 ? -21.24000 -108.76600 -68.23100 1.000 55.58793  ? 158 ASN C C     1 
ATOM   4716  O  O     . ASN C  1 158 ? -20.44700 -108.24500 -69.02300 1.000 58.98941  ? 158 ASN C O     1 
ATOM   4717  C  CB    . ASN C  1 158 ? -20.19800 -108.16000 -66.02200 1.000 55.75424  ? 158 ASN C CB    1 
ATOM   4718  C  CG    . ASN C  1 158 ? -21.25000 -107.12600 -65.65500 1.000 55.25659  ? 158 ASN C CG    1 
ATOM   4719  O  OD1   . ASN C  1 158 ? -22.39300 -107.46600 -65.34400 1.000 51.40892  ? 158 ASN C OD1   1 
ATOM   4720  N  ND2   . ASN C  1 158 ? -20.86500 -105.85600 -65.68300 1.000 50.42853  ? 158 ASN C ND2   1 
ATOM   4721  N  N     . LYS C  1 159 ? -22.53700 -108.93500 -68.49600 1.000 47.23214  ? 159 LYS C N     1 
ATOM   4722  C  CA    . LYS C  1 159 ? -23.27900 -108.32200 -69.59800 1.000 60.51113  ? 159 LYS C CA    1 
ATOM   4723  C  C     . LYS C  1 159 ? -22.92700 -108.87200 -70.97700 1.000 63.95637  ? 159 LYS C C     1 
ATOM   4724  O  O     . LYS C  1 159 ? -23.28600 -108.25400 -71.98700 1.000 63.28469  ? 159 LYS C O     1 
ATOM   4725  C  CB    . LYS C  1 159 ? -23.11700 -106.79700 -69.60000 1.000 48.41748  ? 159 LYS C CB    1 
ATOM   4726  C  CG    . LYS C  1 159 ? -23.78100 -106.11700 -68.40600 1.000 58.91744  ? 159 LYS C CG    1 
ATOM   4727  C  CD    . LYS C  1 159 ? -23.50400 -104.62700 -68.37900 1.000 74.80075  ? 159 LYS C CD    1 
ATOM   4728  C  CE    . LYS C  1 159 ? -24.28500 -103.94300 -67.27000 1.000 76.18381  ? 159 LYS C CE    1 
ATOM   4729  N  NZ    . LYS C  1 159 ? -23.77800 -102.57100 -66.98200 1.000 77.38496  ? 159 LYS C NZ    1 
ATOM   4730  N  N     . VAL C  1 160 ? -22.24500 -110.01600 -71.06100 1.000 56.04349  ? 160 VAL C N     1 
ATOM   4731  C  CA    . VAL C  1 160 ? -22.02300 -110.69800 -72.33000 1.000 47.76494  ? 160 VAL C CA    1 
ATOM   4732  C  C     . VAL C  1 160 ? -22.34100 -112.17700 -72.15300 1.000 55.74761  ? 160 VAL C C     1 
ATOM   4733  O  O     . VAL C  1 160 ? -22.34900 -112.70800 -71.04000 1.000 55.77000  ? 160 VAL C O     1 
ATOM   4734  C  CB    . VAL C  1 160 ? -20.58700 -110.51600 -72.87600 1.000 44.03896  ? 160 VAL C CB    1 
ATOM   4735  C  CG1   . VAL C  1 160 ? -20.17200 -109.05000 -72.84800 1.000 41.24081  ? 160 VAL C CG1   1 
ATOM   4736  C  CG2   . VAL C  1 160 ? -19.60500 -111.36800 -72.09000 1.000 59.75680  ? 160 VAL C CG2   1 
ATOM   4737  N  N     . ASP C  1 161 ? -22.61200 -112.84300 -73.27800 1.000 35.20896  ? 161 ASP C N     1 
ATOM   4738  C  CA    . ASP C  1 161 ? -22.96600 -114.25700 -73.28200 1.000 42.21095  ? 161 ASP C CA    1 
ATOM   4739  C  C     . ASP C  1 161 ? -21.91700 -115.11500 -73.98000 1.000 46.08903  ? 161 ASP C C     1 
ATOM   4740  O  O     . ASP C  1 161 ? -22.20700 -116.24900 -74.37700 1.000 39.90410  ? 161 ASP C O     1 
ATOM   4741  C  CB    . ASP C  1 161 ? -24.33800 -114.46300 -73.92600 1.000 39.94474  ? 161 ASP C CB    1 
ATOM   4742  C  CG    . ASP C  1 161 ? -24.36200 -114.08300 -75.39300 1.000 46.92172  ? 161 ASP C CG    1 
ATOM   4743  O  OD1   . ASP C  1 161 ? -23.38200 -113.48000 -75.87800 1.000 49.21293  ? 161 ASP C OD1   1 
ATOM   4744  O  OD2   . ASP C  1 161 ? -25.37100 -114.38900 -76.06300 1.000 55.39689  ? 161 ASP C OD2   1 
ATOM   4745  N  N     . GLY C  1 162 ? -20.71000 -114.59600 -74.13900 1.000 37.93563  ? 162 GLY C N     1 
ATOM   4746  C  CA    . GLY C  1 162 ? -19.65000 -115.33000 -74.79400 1.000 29.50673  ? 162 GLY C CA    1 
ATOM   4747  C  C     . GLY C  1 162 ? -18.51300 -114.39100 -75.14100 1.000 36.67595  ? 162 GLY C C     1 
ATOM   4748  O  O     . GLY C  1 162 ? -18.48000 -113.23800 -74.71300 1.000 41.66396  ? 162 GLY C O     1 
ATOM   4749  N  N     . VAL C  1 163 ? -17.58100 -114.91500 -75.92900 1.000 35.64040  ? 163 VAL C N     1 
ATOM   4750  C  CA    . VAL C  1 163 ? -16.44400 -114.14400 -76.41500 1.000 37.66976  ? 163 VAL C CA    1 
ATOM   4751  C  C     . VAL C  1 163 ? -16.77100 -113.64200 -77.81300 1.000 36.06443  ? 163 VAL C C     1 
ATOM   4752  O  O     . VAL C  1 163 ? -17.26300 -114.40200 -78.65600 1.000 41.09972  ? 163 VAL C O     1 
ATOM   4753  C  CB    . VAL C  1 163 ? -15.15500 -114.98300 -76.41200 1.000 36.11253  ? 163 VAL C CB    1 
ATOM   4754  C  CG1   . VAL C  1 163 ? -14.01900 -114.20400 -77.04800 1.000 33.65114  ? 163 VAL C CG1   1 
ATOM   4755  C  CG2   . VAL C  1 163 ? -14.79500 -115.39200 -74.99200 1.000 35.45932  ? 163 VAL C CG2   1 
ATOM   4756  N  N     . TYR C  1 164 ? -16.50500 -112.36400 -78.05900 1.000 42.42627  ? 164 TYR C N     1 
ATOM   4757  C  CA    . TYR C  1 164 ? -16.80300 -111.74400 -79.33800 1.000 48.46739  ? 164 TYR C CA    1 
ATOM   4758  C  C     . TYR C  1 164 ? -15.51300 -111.29600 -80.01300 1.000 45.26158  ? 164 TYR C C     1 
ATOM   4759  O  O     . TYR C  1 164 ? -14.46000 -111.18300 -79.38000 1.000 43.64243  ? 164 TYR C O     1 
ATOM   4760  C  CB    . TYR C  1 164 ? -17.76100 -110.55500 -79.16600 1.000 40.60497  ? 164 TYR C CB    1 
ATOM   4761  C  CG    . TYR C  1 164 ? -19.18400 -110.97200 -78.87200 1.000 44.12605  ? 164 TYR C CG    1 
ATOM   4762  C  CD1   . TYR C  1 164 ? -19.52800 -111.52000 -77.64200 1.000 37.67804  ? 164 TYR C CD1   1 
ATOM   4763  C  CD2   . TYR C  1 164 ? -20.18200 -110.83000 -79.82700 1.000 44.40741  ? 164 TYR C CD2   1 
ATOM   4764  C  CE1   . TYR C  1 164 ? -20.82300 -111.91100 -77.37000 1.000 39.00637  ? 164 TYR C CE1   1 
ATOM   4765  C  CE2   . TYR C  1 164 ? -21.48200 -111.21700 -79.56400 1.000 35.77809  ? 164 TYR C CE2   1 
ATOM   4766  C  CZ    . TYR C  1 164 ? -21.79600 -111.75700 -78.33500 1.000 42.86142  ? 164 TYR C CZ    1 
ATOM   4767  O  OH    . TYR C  1 164 ? -23.08600 -112.14600 -78.06800 1.000 35.09827  ? 164 TYR C OH    1 
ATOM   4768  N  N     . SER C  1 165 ? -15.61200 -111.04900 -81.32200 1.000 44.79989  ? 165 SER C N     1 
ATOM   4769  C  CA    . SER C  1 165 ? -14.47100 -110.56000 -82.08900 1.000 38.26536  ? 165 SER C CA    1 
ATOM   4770  C  C     . SER C  1 165 ? -13.97200 -109.21500 -81.58100 1.000 43.01003  ? 165 SER C C     1 
ATOM   4771  O  O     . SER C  1 165 ? -12.81900 -108.85300 -81.83600 1.000 51.63355  ? 165 SER C O     1 
ATOM   4772  C  CB    . SER C  1 165 ? -14.85000 -110.44700 -83.56300 1.000 44.99483  ? 165 SER C CB    1 
ATOM   4773  O  OG    . SER C  1 165 ? -16.02100 -109.66100 -83.72100 1.000 51.92285  ? 165 SER C OG    1 
ATOM   4774  N  N     . ASP C  1 166 ? -14.81800 -108.47200 -80.87600 1.000 45.84829  ? 166 ASP C N     1 
ATOM   4775  C  CA    . ASP C  1 166 ? -14.46500 -107.17900 -80.31500 1.000 51.38825  ? 166 ASP C CA    1 
ATOM   4776  C  C     . ASP C  1 166 ? -15.29500 -106.98200 -79.05400 1.000 59.12081  ? 166 ASP C C     1 
ATOM   4777  O  O     . ASP C  1 166 ? -16.14900 -107.80800 -78.72000 1.000 54.29740  ? 166 ASP C O     1 
ATOM   4778  C  CB    . ASP C  1 166 ? -14.69800 -106.06100 -81.33700 1.000 45.85156  ? 166 ASP C CB    1 
ATOM   4779  C  CG    . ASP C  1 166 ? -13.86200 -104.83000 -81.06000 1.000 60.97083  ? 166 ASP C CG    1 
ATOM   4780  O  OD1   . ASP C  1 166 ? -13.32000 -104.71400 -79.93800 1.000 65.25093  ? 166 ASP C OD1   1 
ATOM   4781  O  OD2   . ASP C  1 166 ? -13.74800 -103.97900 -81.96800 1.000 73.13664  ? 166 ASP C OD2   1 
ATOM   4782  N  N     . ASP C  1 167 ? -15.02900 -105.88600 -78.34400 1.000 54.68727  ? 167 ASP C N     1 
ATOM   4783  C  CA    . ASP C  1 167 ? -15.85900 -105.51300 -77.20600 1.000 55.38928  ? 167 ASP C CA    1 
ATOM   4784  C  C     . ASP C  1 167 ? -17.26100 -105.20300 -77.71600 1.000 55.64905  ? 167 ASP C C     1 
ATOM   4785  O  O     . ASP C  1 167 ? -17.45900 -104.20500 -78.42000 1.000 56.85905  ? 167 ASP C O     1 
ATOM   4786  C  CB    . ASP C  1 167 ? -15.27000 -104.30700 -76.46800 1.000 56.71087  ? 167 ASP C CB    1 
ATOM   4787  C  CG    . ASP C  1 167 ? -15.73900 -104.21100 -75.02400 1.000 61.81740  ? 167 ASP C CG    1 
ATOM   4788  O  OD1   . ASP C  1 167 ? -16.90500 -104.56000 -74.73900 1.000 59.70902  ? 167 ASP C OD1   1 
ATOM   4789  O  OD2   . ASP C  1 167 ? -14.93800 -103.77300 -74.17100 1.000 64.14589  ? 167 ASP C OD2   1 
ATOM   4790  N  N     . PRO C  1 168 ? -18.25800 -106.03100 -77.39000 1.000 49.99973  ? 168 PRO C N     1 
ATOM   4791  C  CA    . PRO C  1 168 ? -19.61400 -105.77400 -77.90200 1.000 49.57098  ? 168 PRO C CA    1 
ATOM   4792  C  C     . PRO C  1 168 ? -20.24500 -104.51800 -77.32800 1.000 64.46627  ? 168 PRO C C     1 
ATOM   4793  O  O     . PRO C  1 168 ? -21.17800 -103.97700 -77.93700 1.000 64.99748  ? 168 PRO C O     1 
ATOM   4794  C  CB    . PRO C  1 168 ? -20.39800 -107.03200 -77.50200 1.000 42.70555  ? 168 PRO C CB    1 
ATOM   4795  C  CG    . PRO C  1 168 ? -19.59200 -107.70800 -76.44300 1.000 43.73732  ? 168 PRO C CG    1 
ATOM   4796  C  CD    . PRO C  1 168 ? -18.21200 -107.12300 -76.40300 1.000 40.71651  ? 168 PRO C CD    1 
ATOM   4797  N  N     . ARG C  1 169 ? -19.75800 -104.03100 -76.18600 1.000 69.02048  ? 169 ARG C N     1 
ATOM   4798  C  CA    . ARG C  1 169 ? -20.25100 -102.79200 -75.60400 1.000 71.79214  ? 169 ARG C CA    1 
ATOM   4799  C  C     . ARG C  1 169 ? -19.64400 -101.55200 -76.25000 1.000 74.27601  ? 169 ARG C C     1 
ATOM   4800  O  O     . ARG C  1 169 ? -20.13600 -100.44500 -76.00500 1.000 81.17519  ? 169 ARG C O     1 
ATOM   4801  C  CB    . ARG C  1 169 ? -19.98300 -102.78400 -74.09800 1.000 77.41750  ? 169 ARG C CB    1 
ATOM   4802  C  CG    . ARG C  1 169 ? -20.41600 -104.06300 -73.39800 1.000 78.76719  ? 169 ARG C CG    1 
ATOM   4803  C  CD    . ARG C  1 169 ? -20.79300 -103.81000 -71.94800 1.000 80.27873  ? 169 ARG C CD    1 
ATOM   4804  N  NE    . ARG C  1 169 ? -19.89100 -102.86100 -71.30600 1.000 79.56910  ? 169 ARG C NE    1 
ATOM   4805  C  CZ    . ARG C  1 169 ? -20.12200 -102.28400 -70.13500 1.000 84.94063  ? 169 ARG C CZ    1 
ATOM   4806  N  NH1   . ARG C  1 169 ? -21.22500 -102.53300 -69.44800 1.000 83.44509  ? 169 ARG C NH1   1 
ATOM   4807  N  NH2   . ARG C  1 169 ? -19.22500 -101.43600 -69.64100 1.000 91.42012  ? 169 ARG C NH2   1 
ATOM   4808  N  N     . LYS C  1 170 ? -18.59200 -101.70700 -77.05500 1.000 70.18379  ? 170 LYS C N     1 
ATOM   4809  C  CA    . LYS C  1 170 ? -18.06800 -100.62700 -77.88300 1.000 75.09517  ? 170 LYS C CA    1 
ATOM   4810  C  C     . LYS C  1 170 ? -18.30100 -100.84400 -79.36800 1.000 72.80456  ? 170 LYS C C     1 
ATOM   4811  O  O     . LYS C  1 170 ? -18.37400 -99.86900  -80.11900 1.000 75.22363  ? 170 LYS C O     1 
ATOM   4812  C  CB    . LYS C  1 170 ? -16.56200 -100.44400 -77.64800 1.000 58.77069  ? 170 LYS C CB    1 
ATOM   4813  C  CG    . LYS C  1 170 ? -16.11600 -100.61600 -76.20700 1.000 81.57301  ? 170 LYS C CG    1 
ATOM   4814  C  CD    . LYS C  1 170 ? -14.59600 -100.61900 -76.09900 1.000 69.82861  ? 170 LYS C CD    1 
ATOM   4815  C  CE    . LYS C  1 170 ? -14.12700 -99.96000  -74.80800 1.000 84.16111  ? 170 LYS C CE    1 
ATOM   4816  N  NZ    . LYS C  1 170 ? -12.64500 -100.01200 -74.65300 1.000 65.94263  ? 170 LYS C NZ    1 
ATOM   4817  N  N     . ASN C  1 171 ? -18.41800 -102.09600 -79.80200 1.000 77.99129  ? 171 ASN C N     1 
ATOM   4818  C  CA    . ASN C  1 171 ? -18.59100 -102.44200 -81.21300 1.000 55.07551  ? 171 ASN C CA    1 
ATOM   4819  C  C     . ASN C  1 171 ? -19.91000 -103.17700 -81.39500 1.000 67.74270  ? 171 ASN C C     1 
ATOM   4820  O  O     . ASN C  1 171 ? -19.99700 -104.38400 -81.10400 1.000 65.30439  ? 171 ASN C O     1 
ATOM   4821  C  CB    . ASN C  1 171 ? -17.43100 -103.30700 -81.70000 1.000 58.33026  ? 171 ASN C CB    1 
ATOM   4822  C  CG    . ASN C  1 171 ? -17.24300 -103.24100 -83.20100 1.000 66.44881  ? 171 ASN C CG    1 
ATOM   4823  O  OD1   . ASN C  1 171 ? -18.21300 -103.18400 -83.95900 1.000 62.68545  ? 171 ASN C OD1   1 
ATOM   4824  N  ND2   . ASN C  1 171 ? -15.99100 -103.26900 -83.64000 1.000 67.10763  ? 171 ASN C ND2   1 
ATOM   4825  N  N     . PRO C  1 172 ? -20.96200 -102.50600 -81.87100 1.000 68.97679  ? 172 PRO C N     1 
ATOM   4826  C  CA    . PRO C  1 172 ? -22.24500 -103.20300 -82.06500 1.000 56.28616  ? 172 PRO C CA    1 
ATOM   4827  C  C     . PRO C  1 172 ? -22.20200 -104.27300 -83.14400 1.000 52.18041  ? 172 PRO C C     1 
ATOM   4828  O  O     . PRO C  1 172 ? -23.09700 -105.12600 -83.17800 1.000 65.94731  ? 172 PRO C O     1 
ATOM   4829  C  CB    . PRO C  1 172 ? -23.21500 -102.07500 -82.44200 1.000 60.84245  ? 172 PRO C CB    1 
ATOM   4830  C  CG    . PRO C  1 172 ? -22.36700 -100.93500 -82.88300 1.000 69.94055  ? 172 PRO C CG    1 
ATOM   4831  C  CD    . PRO C  1 172 ? -21.01600 -101.08400 -82.24900 1.000 66.24368  ? 172 PRO C CD    1 
ATOM   4832  N  N     . GLU C  1 173 ? -21.19700 -104.26400 -84.01800 1.000 67.73613  ? 173 GLU C N     1 
ATOM   4833  C  CA    . GLU C  1 173 ? -21.09000 -105.23700 -85.09600 1.000 72.62009  ? 173 GLU C CA    1 
ATOM   4834  C  C     . GLU C  1 173 ? -20.20600 -106.42700 -84.73500 1.000 68.27826  ? 173 GLU C C     1 
ATOM   4835  O  O     . GLU C  1 173 ? -19.81700 -107.18800 -85.62600 1.000 60.01175  ? 173 GLU C O     1 
ATOM   4836  C  CB    . GLU C  1 173 ? -20.56600 -104.56100 -86.36400 1.000 58.09827  ? 173 GLU C CB    1 
ATOM   4837  N  N     . ALA C  1 174 ? -19.88900 -106.61000 -83.45500 1.000 67.24400  ? 174 ALA C N     1 
ATOM   4838  C  CA    . ALA C  1 174 ? -19.06100 -107.73300 -83.04200 1.000 52.74942  ? 174 ALA C CA    1 
ATOM   4839  C  C     . ALA C  1 174 ? -19.79900 -109.05300 -83.24400 1.000 61.15091  ? 174 ALA C C     1 
ATOM   4840  O  O     . ALA C  1 174 ? -21.03000 -109.11700 -83.19400 1.000 64.80393  ? 174 ALA C O     1 
ATOM   4841  C  CB    . ALA C  1 174 ? -18.64800 -107.58200 -81.57900 1.000 56.37132  ? 174 ALA C CB    1 
ATOM   4842  N  N     . VAL C  1 175 ? -19.02800 -110.11400 -83.47500 1.000 55.63454  ? 175 VAL C N     1 
ATOM   4843  C  CA    . VAL C  1 175 ? -19.56100 -111.44800 -83.72900 1.000 62.80049  ? 175 VAL C CA    1 
ATOM   4844  C  C     . VAL C  1 175 ? -19.08600 -112.38500 -82.62900 1.000 51.92884  ? 175 VAL C C     1 
ATOM   4845  O  O     . VAL C  1 175 ? -17.91400 -112.35400 -82.24000 1.000 56.60870  ? 175 VAL C O     1 
ATOM   4846  C  CB    . VAL C  1 175 ? -19.13300 -111.98000 -85.11300 1.000 59.90566  ? 175 VAL C CB    1 
ATOM   4847  C  CG1   . VAL C  1 175 ? -19.87100 -113.26800 -85.43800 1.000 54.69240  ? 175 VAL C CG1   1 
ATOM   4848  C  CG2   . VAL C  1 175 ? -19.38300 -110.93200 -86.18400 1.000 54.91295  ? 175 VAL C CG2   1 
ATOM   4849  N  N     . ARG C  1 176 ? -19.99700 -113.21900 -82.13300 1.000 43.09628  ? 176 ARG C N     1 
ATOM   4850  C  CA    . ARG C  1 176 ? -19.66300 -114.17600 -81.08700 1.000 53.97898  ? 176 ARG C CA    1 
ATOM   4851  C  C     . ARG C  1 176 ? -18.99300 -115.41100 -81.67800 1.000 54.53970  ? 176 ARG C C     1 
ATOM   4852  O  O     . ARG C  1 176 ? -19.32800 -115.85100 -82.78100 1.000 55.20098  ? 176 ARG C O     1 
ATOM   4853  C  CB    . ARG C  1 176 ? -20.92000 -114.58300 -80.31400 1.000 41.12515  ? 176 ARG C CB    1 
ATOM   4854  C  CG    . ARG C  1 176 ? -20.65000 -115.49000 -79.12400 1.000 42.33879  ? 176 ARG C CG    1 
ATOM   4855  C  CD    . ARG C  1 176 ? -21.87500 -115.63900 -78.23700 1.000 53.20961  ? 176 ARG C CD    1 
ATOM   4856  N  NE    . ARG C  1 176 ? -22.70100 -116.77700 -78.62100 1.000 51.19367  ? 176 ARG C NE    1 
ATOM   4857  C  CZ    . ARG C  1 176 ? -23.56100 -117.38400 -77.81400 1.000 74.01882  ? 176 ARG C CZ    1 
ATOM   4858  N  NH1   . ARG C  1 176 ? -23.71700 -117.00100 -76.55600 1.000 59.68696  ? 176 ARG C NH1   1 
ATOM   4859  N  NH2   . ARG C  1 176 ? -24.27600 -118.40600 -78.27700 1.000 84.50125  ? 176 ARG C NH2   1 
ATOM   4860  N  N     . PHE C  1 177 ? -18.03200 -115.96100 -80.94000 1.000 60.08463  ? 177 PHE C N     1 
ATOM   4861  C  CA    . PHE C  1 177 ? -17.36300 -117.20000 -81.31200 1.000 48.87827  ? 177 PHE C CA    1 
ATOM   4862  C  C     . PHE C  1 177 ? -18.02400 -118.37700 -80.60800 1.000 39.89120  ? 177 PHE C C     1 
ATOM   4863  O  O     . PHE C  1 177 ? -18.36200 -118.29500 -79.42400 1.000 54.70661  ? 177 PHE C O     1 
ATOM   4864  C  CB    . PHE C  1 177 ? -15.87800 -117.16700 -80.94000 1.000 38.80437  ? 177 PHE C CB    1 
ATOM   4865  C  CG    . PHE C  1 177 ? -15.08000 -116.12800 -81.67400 1.000 46.02406  ? 177 PHE C CG    1 
ATOM   4866  C  CD1   . PHE C  1 177 ? -14.80500 -116.26800 -83.02400 1.000 39.71276  ? 177 PHE C CD1   1 
ATOM   4867  C  CD2   . PHE C  1 177 ? -14.57900 -115.02100 -81.00400 1.000 46.79041  ? 177 PHE C CD2   1 
ATOM   4868  C  CE1   . PHE C  1 177 ? -14.05700 -115.31600 -83.69700 1.000 42.54948  ? 177 PHE C CE1   1 
ATOM   4869  C  CE2   . PHE C  1 177 ? -13.83200 -114.06700 -81.67000 1.000 41.97288  ? 177 PHE C CE2   1 
ATOM   4870  C  CZ    . PHE C  1 177 ? -13.57200 -114.21400 -83.02000 1.000 47.72496  ? 177 PHE C CZ    1 
ATOM   4871  N  N     . ASP C  1 178 ? -18.20400 -119.47400 -81.34200 1.000 46.58135  ? 178 ASP C N     1 
ATOM   4872  C  CA    . ASP C  1 178 ? -18.61600 -120.72100 -80.70500 1.000 46.09960  ? 178 ASP C CA    1 
ATOM   4873  C  C     . ASP C  1 178 ? -17.44900 -121.37100 -79.97200 1.000 58.69815  ? 178 ASP C C     1 
ATOM   4874  O  O     . ASP C  1 178 ? -17.60800 -121.83800 -78.83800 1.000 42.48235  ? 178 ASP C O     1 
ATOM   4875  C  CB    . ASP C  1 178 ? -19.19100 -121.68500 -81.74500 1.000 50.48066  ? 178 ASP C CB    1 
ATOM   4876  C  CG    . ASP C  1 178 ? -20.59800 -121.31600 -82.17200 1.000 72.41627  ? 178 ASP C CG    1 
ATOM   4877  O  OD1   . ASP C  1 178 ? -21.30100 -120.63000 -81.40000 1.000 74.35410  ? 178 ASP C OD1   1 
ATOM   4878  O  OD2   . ASP C  1 178 ? -21.00100 -121.71100 -83.28600 1.000 78.67687  ? 178 ASP C OD2   1 
ATOM   4879  N  N     . GLU C  1 179 ? -16.27400 -121.40400 -80.60100 1.000 46.28013  ? 179 GLU C N     1 
ATOM   4880  C  CA    . GLU C  1 179 ? -15.08100 -122.01100 -80.02700 1.000 42.84883  ? 179 GLU C CA    1 
ATOM   4881  C  C     . GLU C  1 179 ? -13.86700 -121.14700 -80.33400 1.000 42.94007  ? 179 GLU C C     1 
ATOM   4882  O  O     . GLU C  1 179 ? -13.82700 -120.44500 -81.34600 1.000 45.98443  ? 179 GLU C O     1 
ATOM   4883  C  CB    . GLU C  1 179 ? -14.84000 -123.42600 -80.57400 1.000 44.84816  ? 179 GLU C CB    1 
ATOM   4884  C  CG    . GLU C  1 179 ? -15.96600 -124.41200 -80.32200 1.000 58.41251  ? 179 GLU C CG    1 
ATOM   4885  C  CD    . GLU C  1 179 ? -15.49400 -125.85000 -80.39100 1.000 69.31634  ? 179 GLU C CD    1 
ATOM   4886  O  OE1   . GLU C  1 179 ? -14.41600 -126.09100 -80.97600 1.000 75.96726  ? 179 GLU C OE1   1 
ATOM   4887  O  OE2   . GLU C  1 179 ? -16.19800 -126.73700 -79.86500 1.000 73.39515  ? 179 GLU C OE2   1 
ATOM   4888  N  N     . LEU C  1 180 ? -12.87200 -121.21300 -79.45200 1.000 40.03007  ? 180 LEU C N     1 
ATOM   4889  C  CA    . LEU C  1 180 ? -11.58600 -120.57600 -79.70000 1.000 36.42649  ? 180 LEU C CA    1 
ATOM   4890  C  C     . LEU C  1 180 ? -10.48100 -121.43200 -79.10400 1.000 36.23102  ? 180 LEU C C     1 
ATOM   4891  O  O     . LEU C  1 180 ? -10.70800 -122.19900 -78.16400 1.000 42.42586  ? 180 LEU C O     1 
ATOM   4892  C  CB    . LEU C  1 180 ? -11.50000 -119.16900 -79.09800 1.000 40.75126  ? 180 LEU C CB    1 
ATOM   4893  C  CG    . LEU C  1 180 ? -12.26000 -118.00600 -79.73200 1.000 49.71699  ? 180 LEU C CG    1 
ATOM   4894  C  CD1   . LEU C  1 180 ? -13.07000 -117.28500 -78.67000 1.000 57.49815  ? 180 LEU C CD1   1 
ATOM   4895  C  CD2   . LEU C  1 180 ? -11.29800 -117.05200 -80.42000 1.000 47.37195  ? 180 LEU C CD2   1 
ATOM   4896  N  N     . THR C  1 181 ? -9.28100  -121.28900 -79.65500 1.000 33.39670  ? 181 THR C N     1 
ATOM   4897  C  CA    . THR C  1 181 ? -8.08700  -121.81400 -79.01300 1.000 42.94441  ? 181 THR C CA    1 
ATOM   4898  C  C     . THR C  1 181 ? -7.49900  -120.75700 -78.08400 1.000 50.70929  ? 181 THR C C     1 
ATOM   4899  O  O     . THR C  1 181 ? -7.76600  -119.56000 -78.22100 1.000 44.32612  ? 181 THR C O     1 
ATOM   4900  C  CB    . THR C  1 181 ? -7.03700  -122.23900 -80.04300 1.000 39.78165  ? 181 THR C CB    1 
ATOM   4901  O  OG1   . THR C  1 181 ? -6.38800  -121.07500 -80.57200 1.000 33.40447  ? 181 THR C OG1   1 
ATOM   4902  C  CG2   . THR C  1 181 ? -7.67400  -123.03000 -81.17900 1.000 25.11495  ? 181 THR C CG2   1 
ATOM   4903  N  N     . TYR C  1 182 ? -6.70200  -121.21900 -77.11600 1.000 44.48399  ? 182 TYR C N     1 
ATOM   4904  C  CA    . TYR C  1 182 ? -6.01400  -120.29000 -76.22400 1.000 28.23675  ? 182 TYR C CA    1 
ATOM   4905  C  C     . TYR C  1 182 ? -5.17000  -119.29500 -77.01100 1.000 32.78674  ? 182 TYR C C     1 
ATOM   4906  O  O     . TYR C  1 182 ? -5.18400  -118.09300 -76.72100 1.000 44.70925  ? 182 TYR C O     1 
ATOM   4907  C  CB    . TYR C  1 182 ? -5.13100  -121.05200 -75.23500 1.000 31.64586  ? 182 TYR C CB    1 
ATOM   4908  C  CG    . TYR C  1 182 ? -5.82500  -122.13600 -74.44200 1.000 33.20691  ? 182 TYR C CG    1 
ATOM   4909  C  CD1   . TYR C  1 182 ? -6.66200  -121.82200 -73.37800 1.000 26.51877  ? 182 TYR C CD1   1 
ATOM   4910  C  CD2   . TYR C  1 182 ? -5.62000  -123.48000 -74.74100 1.000 34.04905  ? 182 TYR C CD2   1 
ATOM   4911  C  CE1   . TYR C  1 182 ? -7.28700  -122.81400 -72.64100 1.000 27.40234  ? 182 TYR C CE1   1 
ATOM   4912  C  CE2   . TYR C  1 182 ? -6.24000  -124.47900 -74.01000 1.000 28.38893  ? 182 TYR C CE2   1 
ATOM   4913  C  CZ    . TYR C  1 182 ? -7.07100  -124.13900 -72.96100 1.000 25.49562  ? 182 TYR C CZ    1 
ATOM   4914  O  OH    . TYR C  1 182 ? -7.68800  -125.12900 -72.23200 1.000 36.77008  ? 182 TYR C OH    1 
ATOM   4915  N  N     . LEU C  1 183 ? -4.42700  -119.77800 -78.01300 1.000 43.90983  ? 183 LEU C N     1 
ATOM   4916  C  CA    . LEU C  1 183 ? -3.59000  -118.88900 -78.81300 1.000 38.83840  ? 183 LEU C CA    1 
ATOM   4917  C  C     . LEU C  1 183 ? -4.43100  -117.89600 -79.60700 1.000 43.10949  ? 183 LEU C C     1 
ATOM   4918  O  O     . LEU C  1 183 ? -4.03500  -116.73600 -79.77400 1.000 44.95571  ? 183 LEU C O     1 
ATOM   4919  C  CB    . LEU C  1 183 ? -2.70200  -119.70000 -79.75800 1.000 54.47889  ? 183 LEU C CB    1 
ATOM   4920  C  CG    . LEU C  1 183 ? -1.38600  -120.26700 -79.22100 1.000 44.21172  ? 183 LEU C CG    1 
ATOM   4921  C  CD1   . LEU C  1 183 ? -0.62100  -119.20300 -78.44800 1.000 52.11107  ? 183 LEU C CD1   1 
ATOM   4922  C  CD2   . LEU C  1 183 ? -1.62900  -121.50000 -78.36400 1.000 59.35356  ? 183 LEU C CD2   1 
ATOM   4923  N  N     . GLU C  1 184 ? -5.58700  -118.33300 -80.11300 1.000 31.21146  ? 184 GLU C N     1 
ATOM   4924  C  CA    . GLU C  1 184 ? -6.44400  -117.43200 -80.87600 1.000 41.82522  ? 184 GLU C CA    1 
ATOM   4925  C  C     . GLU C  1 184 ? -6.92800  -116.26800 -80.02600 1.000 48.77647  ? 184 GLU C C     1 
ATOM   4926  O  O     . GLU C  1 184 ? -7.10300  -115.15600 -80.53800 1.000 47.91103  ? 184 GLU C O     1 
ATOM   4927  C  CB    . GLU C  1 184 ? -7.63400  -118.19700 -81.45700 1.000 52.91365  ? 184 GLU C CB    1 
ATOM   4928  C  CG    . GLU C  1 184 ? -7.32000  -118.93600 -82.74500 1.000 49.54627  ? 184 GLU C CG    1 
ATOM   4929  C  CD    . GLU C  1 184 ? -8.37500  -119.96500 -83.10400 1.000 58.57303  ? 184 GLU C CD    1 
ATOM   4930  O  OE1   . GLU C  1 184 ? -9.31300  -120.16300 -82.30400 1.000 54.52059  ? 184 GLU C OE1   1 
ATOM   4931  O  OE2   . GLU C  1 184 ? -8.25500  -120.58500 -84.18300 1.000 70.36041  ? 184 GLU C OE2   1 
ATOM   4932  N  N     . VAL C  1 185 ? -7.15200  -116.49900 -78.73100 1.000 37.95597  ? 185 VAL C N     1 
ATOM   4933  C  CA    . VAL C  1 185 ? -7.54500  -115.40700 -77.84700 1.000 34.27812  ? 185 VAL C CA    1 
ATOM   4934  C  C     . VAL C  1 185 ? -6.41200  -114.39700 -77.72000 1.000 33.36625  ? 185 VAL C C     1 
ATOM   4935  O  O     . VAL C  1 185 ? -6.62900  -113.18300 -77.81400 1.000 43.82469  ? 185 VAL C O     1 
ATOM   4936  C  CB    . VAL C  1 185 ? -7.97200  -115.95600 -76.47300 1.000 49.83850  ? 185 VAL C CB    1 
ATOM   4937  C  CG1   . VAL C  1 185 ? -8.18200  -114.81600 -75.48500 1.000 36.55533  ? 185 VAL C CG1   1 
ATOM   4938  C  CG2   . VAL C  1 185 ? -9.23600  -116.79600 -76.60100 1.000 27.68475  ? 185 VAL C CG2   1 
ATOM   4939  N  N     . LEU C  1 186 ? -5.18300  -114.88200 -77.52200 1.000 34.57906  ? 186 LEU C N     1 
ATOM   4940  C  CA    . LEU C  1 186 ? -4.04900  -113.98100 -77.34700 1.000 41.03454  ? 186 LEU C CA    1 
ATOM   4941  C  C     . LEU C  1 186 ? -3.70100  -113.26500 -78.64600 1.000 39.32118  ? 186 LEU C C     1 
ATOM   4942  O  O     . LEU C  1 186 ? -3.42200  -112.06100 -78.64100 1.000 48.63036  ? 186 LEU C O     1 
ATOM   4943  C  CB    . LEU C  1 186 ? -2.83900  -114.75700 -76.82500 1.000 44.86291  ? 186 LEU C CB    1 
ATOM   4944  C  CG    . LEU C  1 186 ? -3.08700  -115.65700 -75.61300 1.000 51.81266  ? 186 LEU C CG    1 
ATOM   4945  C  CD1   . LEU C  1 186 ? -1.82600  -116.41900 -75.23100 1.000 33.05575  ? 186 LEU C CD1   1 
ATOM   4946  C  CD2   . LEU C  1 186 ? -3.59700  -114.83700 -74.44300 1.000 40.61526  ? 186 LEU C CD2   1 
ATOM   4947  N  N     . ASN C  1 187 ? -3.71500  -113.98700 -79.76800 1.000 43.62518  ? 187 ASN C N     1 
ATOM   4948  C  CA    . ASN C  1 187 ? -3.31100  -113.38800 -81.03600 1.000 46.72676  ? 187 ASN C CA    1 
ATOM   4949  C  C     . ASN C  1 187 ? -4.31600  -112.35500 -81.52700 1.000 40.32215  ? 187 ASN C C     1 
ATOM   4950  O  O     . ASN C  1 187 ? -3.92900  -111.38500 -82.18700 1.000 42.12914  ? 187 ASN C O     1 
ATOM   4951  C  CB    . ASN C  1 187 ? -3.11600  -114.47600 -82.08500 1.000 37.05408  ? 187 ASN C CB    1 
ATOM   4952  C  CG    . ASN C  1 187 ? -1.78000  -115.16800 -81.95500 1.000 38.33020  ? 187 ASN C CG    1 
ATOM   4953  O  OD1   . ASN C  1 187 ? -0.73000  -114.53000 -82.01800 1.000 43.90966  ? 187 ASN C OD1   1 
ATOM   4954  N  ND2   . ASN C  1 187 ? -1.81100  -116.47900 -81.75700 1.000 39.86171  ? 187 ASN C ND2   1 
ATOM   4955  N  N     . ARG C  1 188 ? -5.59900  -112.54100 -81.22700 1.000 39.10066  ? 188 ARG C N     1 
ATOM   4956  C  CA    . ARG C  1 188 ? -6.61400  -111.57100 -81.61400 1.000 40.01064  ? 188 ARG C CA    1 
ATOM   4957  C  C     . ARG C  1 188 ? -6.75400  -110.43300 -80.61300 1.000 49.54367  ? 188 ARG C C     1 
ATOM   4958  O  O     . ARG C  1 188 ? -7.57000  -109.53300 -80.83700 1.000 48.67176  ? 188 ARG C O     1 
ATOM   4959  C  CB    . ARG C  1 188 ? -7.96500  -112.26700 -81.79900 1.000 40.78387  ? 188 ARG C CB    1 
ATOM   4960  C  CG    . ARG C  1 188 ? -8.02400  -113.17900 -83.01200 1.000 38.61320  ? 188 ARG C CG    1 
ATOM   4961  C  CD    . ARG C  1 188 ? -9.32400  -113.96200 -83.04500 1.000 46.49278  ? 188 ARG C CD    1 
ATOM   4962  N  NE    . ARG C  1 188 ? -9.14200  -115.30100 -83.59200 1.000 65.37775  ? 188 ARG C NE    1 
ATOM   4963  C  CZ    . ARG C  1 188 ? -9.85800  -115.80500 -84.58700 1.000 73.96531  ? 188 ARG C CZ    1 
ATOM   4964  N  NH1   . ARG C  1 188 ? -10.82000 -115.10500 -85.16800 1.000 77.61979  ? 188 ARG C NH1   1 
ATOM   4965  N  NH2   . ARG C  1 188 ? -9.60300  -117.04000 -85.00900 1.000 54.29777  ? 188 ARG C NH2   1 
ATOM   4966  N  N     . GLY C  1 189 ? -5.98800  -110.45100 -79.52400 1.000 42.40383  ? 189 GLY C N     1 
ATOM   4967  C  CA    . GLY C  1 189 ? -6.01600  -109.35600 -78.57000 1.000 35.45115  ? 189 GLY C CA    1 
ATOM   4968  C  C     . GLY C  1 189 ? -7.35900  -109.13600 -77.91300 1.000 37.19394  ? 189 GLY C C     1 
ATOM   4969  O  O     . GLY C  1 189 ? -7.71600  -107.99200 -77.61400 1.000 41.22135  ? 189 GLY C O     1 
ATOM   4970  N  N     . LEU C  1 190 ? -8.11700  -110.20300 -77.68300 1.000 38.86038  ? 190 LEU C N     1 
ATOM   4971  C  CA    . LEU C  1 190 ? -9.41400  -110.07100 -77.03700 1.000 43.98847  ? 190 LEU C CA    1 
ATOM   4972  C  C     . LEU C  1 190 ? -9.23900  -109.79500 -75.54700 1.000 58.27212  ? 190 LEU C C     1 
ATOM   4973  O  O     . LEU C  1 190 ? -8.32800  -110.32400 -74.90200 1.000 46.94091  ? 190 LEU C O     1 
ATOM   4974  C  CB    . LEU C  1 190 ? -10.24300 -111.33500 -77.25600 1.000 36.39000  ? 190 LEU C CB    1 
ATOM   4975  C  CG    . LEU C  1 190 ? -10.24200 -111.84300 -78.70100 1.000 41.46943  ? 190 LEU C CG    1 
ATOM   4976  C  CD1   . LEU C  1 190 ? -11.03200 -113.13300 -78.82500 1.000 31.67309  ? 190 LEU C CD1   1 
ATOM   4977  C  CD2   . LEU C  1 190 ? -10.78400 -110.78300 -79.65500 1.000 37.25634  ? 190 LEU C CD2   1 
ATOM   4978  N  N     . GLN C  1 191 ? -10.11700 -108.95500 -75.00400 1.000 40.78332  ? 191 GLN C N     1 
ATOM   4979  C  CA    . GLN C  1 191 ? -10.02700 -108.48100 -73.62800 1.000 44.56418  ? 191 GLN C CA    1 
ATOM   4980  C  C     . GLN C  1 191 ? -11.12500 -109.07500 -72.75000 1.000 37.87185  ? 191 GLN C C     1 
ATOM   4981  O  O     . GLN C  1 191 ? -11.69500 -108.39300 -71.89700 1.000 60.42072  ? 191 GLN C O     1 
ATOM   4982  C  CB    . GLN C  1 191 ? -10.08900 -106.95700 -73.58200 1.000 51.56763  ? 191 GLN C CB    1 
ATOM   4983  C  CG    . GLN C  1 191 ? -9.39500  -106.27100 -74.74300 1.000 48.11426  ? 191 GLN C CG    1 
ATOM   4984  C  CD    . GLN C  1 191 ? -8.00800  -105.78300 -74.38200 1.000 69.00735  ? 191 GLN C CD    1 
ATOM   4985  O  OE1   . GLN C  1 191 ? -7.15600  -106.56100 -73.95100 1.000 79.39932  ? 191 GLN C OE1   1 
ATOM   4986  N  NE2   . GLN C  1 191 ? -7.77400  -104.48600 -74.55300 1.000 68.07954  ? 191 GLN C NE2   1 
ATOM   4987  N  N     . VAL C  1 192 ? -11.43400 -110.35600 -72.94800 1.000 39.18151  ? 192 VAL C N     1 
ATOM   4988  C  CA    . VAL C  1 192 ? -12.46000 -110.99400 -72.13300 1.000 40.93363  ? 192 VAL C CA    1 
ATOM   4989  C  C     . VAL C  1 192 ? -11.93300 -111.31300 -70.73900 1.000 41.77563  ? 192 VAL C C     1 
ATOM   4990  O  O     . VAL C  1 192 ? -12.68600 -111.25300 -69.76000 1.000 50.15318  ? 192 VAL C O     1 
ATOM   4991  C  CB    . VAL C  1 192 ? -12.98100 -112.26700 -72.82000 1.000 46.35605  ? 192 VAL C CB    1 
ATOM   4992  C  CG1   . VAL C  1 192 ? -14.36700 -112.63100 -72.29100 1.000 52.98343  ? 192 VAL C CG1   1 
ATOM   4993  C  CG2   . VAL C  1 192 ? -12.98600 -112.09700 -74.32200 1.000 65.15857  ? 192 VAL C CG2   1 
ATOM   4994  N  N     . MET C  1 193 ? -10.65400 -111.66100 -70.62200 1.000 37.11343  ? 193 MET C N     1 
ATOM   4995  C  CA    . MET C  1 193 ? -10.09100 -112.07800 -69.34500 1.000 40.29846  ? 193 MET C CA    1 
ATOM   4996  C  C     . MET C  1 193 ? -8.57800  -111.92700 -69.39600 1.000 30.19244  ? 193 MET C C     1 
ATOM   4997  O  O     . MET C  1 193 ? -7.99600  -111.67600 -70.45400 1.000 41.51487  ? 193 MET C O     1 
ATOM   4998  C  CB    . MET C  1 193 ? -10.49200 -113.51800 -69.00800 1.000 38.43258  ? 193 MET C CB    1 
ATOM   4999  C  CG    . MET C  1 193 ? -9.63800  -114.58000 -69.67700 1.000 36.99841  ? 193 MET C CG    1 
ATOM   5000  S  SD    . MET C  1 193 ? -10.31000 -116.24400 -69.47000 1.000 44.39505  ? 193 MET C SD    1 
ATOM   5001  C  CE    . MET C  1 193 ? -11.92400 -116.05900 -70.21700 1.000 43.62352  ? 193 MET C CE    1 
ATOM   5002  N  N     . ASP C  1 194 ? -7.95100  -112.07000 -68.22700 1.000 39.13751  ? 194 ASP C N     1 
ATOM   5003  C  CA    . ASP C  1 194 ? -6.49700  -112.04700 -68.13200 1.000 38.43007  ? 194 ASP C CA    1 
ATOM   5004  C  C     . ASP C  1 194 ? -5.87400  -112.97600 -69.16000 1.000 33.00362  ? 194 ASP C C     1 
ATOM   5005  O  O     . ASP C  1 194 ? -6.26200  -114.14200 -69.27400 1.000 32.97795  ? 194 ASP C O     1 
ATOM   5006  C  CB    . ASP C  1 194 ? -6.03800  -112.48400 -66.74000 1.000 48.93429  ? 194 ASP C CB    1 
ATOM   5007  C  CG    . ASP C  1 194 ? -6.11300  -111.38200 -65.72000 1.000 66.62442  ? 194 ASP C CG    1 
ATOM   5008  O  OD1   . ASP C  1 194 ? -5.42400  -110.35400 -65.90300 1.000 84.04249  ? 194 ASP C OD1   1 
ATOM   5009  O  OD2   . ASP C  1 194 ? -6.81200  -111.57400 -64.70400 1.000 50.83248  ? 194 ASP C OD2   1 
ATOM   5010  N  N     . THR C  1 195 ? -4.89800  -112.45600 -69.90600 1.000 29.93126  ? 195 THR C N     1 
ATOM   5011  C  CA    . THR C  1 195 ? -4.07800  -113.33800 -70.72700 1.000 36.61149  ? 195 THR C CA    1 
ATOM   5012  C  C     . THR C  1 195 ? -3.29700  -114.31400 -69.85700 1.000 39.25687  ? 195 THR C C     1 
ATOM   5013  O  O     . THR C  1 195 ? -3.00400  -115.43500 -70.28800 1.000 46.76909  ? 195 THR C O     1 
ATOM   5014  C  CB    . THR C  1 195 ? -3.13100  -112.52300 -71.60900 1.000 33.19088  ? 195 THR C CB    1 
ATOM   5015  O  OG1   . THR C  1 195 ? -2.32700  -111.66400 -70.79400 1.000 46.02868  ? 195 THR C OG1   1 
ATOM   5016  C  CG2   . THR C  1 195 ? -3.92500  -111.67800 -72.59000 1.000 24.40593  ? 195 THR C CG2   1 
ATOM   5017  N  N     . THR C  1 196 ? -2.96600  -113.90900 -68.62700 1.000 38.66902  ? 196 THR C N     1 
ATOM   5018  C  CA    . THR C  1 196 ? -2.31400  -114.81700 -67.69000 1.000 38.04398  ? 196 THR C CA    1 
ATOM   5019  C  C     . THR C  1 196 ? -3.24500  -115.95800 -67.29400 1.000 32.32597  ? 196 THR C C     1 
ATOM   5020  O  O     . THR C  1 196 ? -2.81100  -117.11100 -67.17500 1.000 31.92905  ? 196 THR C O     1 
ATOM   5021  C  CB    . THR C  1 196 ? -1.84300  -114.04000 -66.45700 1.000 29.24112  ? 196 THR C CB    1 
ATOM   5022  O  OG1   . THR C  1 196 ? -0.68000  -113.27300 -66.79400 1.000 39.96442  ? 196 THR C OG1   1 
ATOM   5023  C  CG2   . THR C  1 196 ? -1.49500  -114.98000 -65.32300 1.000 50.43389  ? 196 THR C CG2   1 
ATOM   5024  N  N     . ALA C  1 197 ? -4.53100  -115.66000 -67.09600 1.000 31.37664  ? 197 ALA C N     1 
ATOM   5025  C  CA    . ALA C  1 197 ? -5.50100  -116.71900 -66.84100 1.000 30.36167  ? 197 ALA C CA    1 
ATOM   5026  C  C     . ALA C  1 197 ? -5.65600  -117.63600 -68.04700 1.000 33.93855  ? 197 ALA C C     1 
ATOM   5027  O  O     . ALA C  1 197 ? -5.85900  -118.84500 -67.88300 1.000 34.62968  ? 197 ALA C O     1 
ATOM   5028  C  CB    . ALA C  1 197 ? -6.85200  -116.11900 -66.45500 1.000 26.04353  ? 197 ALA C CB    1 
ATOM   5029  N  N     . ILE C  1 198 ? -5.56200  -117.08100 -69.25800 1.000 28.58100  ? 198 ILE C N     1 
ATOM   5030  C  CA    . ILE C  1 198 ? -5.64200  -117.90000 -70.46300 1.000 37.11653  ? 198 ILE C CA    1 
ATOM   5031  C  C     . ILE C  1 198 ? -4.48800  -118.89600 -70.50500 1.000 30.25330  ? 198 ILE C C     1 
ATOM   5032  O  O     . ILE C  1 198 ? -4.69100  -120.10000 -70.69900 1.000 33.60986  ? 198 ILE C O     1 
ATOM   5033  C  CB    . ILE C  1 198 ? -5.66300  -117.00800 -71.71700 1.000 38.82166  ? 198 ILE C CB    1 
ATOM   5034  C  CG1   . ILE C  1 198 ? -6.97000  -116.21400 -71.78900 1.000 35.61021  ? 198 ILE C CG1   1 
ATOM   5035  C  CG2   . ILE C  1 198 ? -5.46900  -117.84700 -72.97300 1.000 36.22056  ? 198 ILE C CG2   1 
ATOM   5036  C  CD1   . ILE C  1 198 ? -8.15700  -117.02100 -72.26300 1.000 32.90183  ? 198 ILE C CD1   1 
ATOM   5037  N  N     . THR C  1 199 ? -3.26000  -118.40800 -70.30800 1.000 27.98626  ? 199 THR C N     1 
ATOM   5038  C  CA    . THR C  1 199 ? -2.09300  -119.27700 -70.42700 1.000 43.31253  ? 199 THR C CA    1 
ATOM   5039  C  C     . THR C  1 199 ? -2.02600  -120.29900 -69.30100 1.000 39.43563  ? 199 THR C C     1 
ATOM   5040  O  O     . THR C  1 199 ? -1.53300  -121.41400 -69.50900 1.000 40.57090  ? 199 THR C O     1 
ATOM   5041  C  CB    . THR C  1 199 ? -0.81200  -118.44600 -70.45400 1.000 38.84286  ? 199 THR C CB    1 
ATOM   5042  O  OG1   . THR C  1 199 ? -0.82300  -117.51400 -69.36700 1.000 46.11804  ? 199 THR C OG1   1 
ATOM   5043  C  CG2   . THR C  1 199 ? -0.71200  -117.69200 -71.75900 1.000 35.96191  ? 199 THR C CG2   1 
ATOM   5044  N  N     . LEU C  1 200 ? -2.50300  -119.94200 -68.10800 1.000 41.68845  ? 200 LEU C N     1 
ATOM   5045  C  CA    . LEU C  1 200 ? -2.56800  -120.91100 -67.02000 1.000 28.63509  ? 200 LEU C CA    1 
ATOM   5046  C  C     . LEU C  1 200 ? -3.43400  -122.10400 -67.41200 1.000 32.88350  ? 200 LEU C C     1 
ATOM   5047  O  O     . LEU C  1 200 ? -3.01700  -123.26100 -67.28100 1.000 41.37904  ? 200 LEU C O     1 
ATOM   5048  C  CB    . LEU C  1 200 ? -3.10400  -120.23600 -65.75900 1.000 33.26298  ? 200 LEU C CB    1 
ATOM   5049  C  CG    . LEU C  1 200 ? -2.71500  -120.83700 -64.41100 1.000 34.91412  ? 200 LEU C CG    1 
ATOM   5050  C  CD1   . LEU C  1 200 ? -1.21500  -121.05300 -64.32600 1.000 31.17684  ? 200 LEU C CD1   1 
ATOM   5051  C  CD2   . LEU C  1 200 ? -3.19500  -119.93200 -63.28500 1.000 45.65565  ? 200 LEU C CD2   1 
ATOM   5052  N  N     . CYS C  1 201 ? -4.64100  -121.83900 -67.91700 1.000 36.72911  ? 201 CYS C N     1 
ATOM   5053  C  CA    . CYS C  1 201 ? -5.49600  -122.91900 -68.39600 1.000 33.03973  ? 201 CYS C CA    1 
ATOM   5054  C  C     . CYS C  1 201 ? -4.89900  -123.61100 -69.61300 1.000 41.33130  ? 201 CYS C C     1 
ATOM   5055  O  O     . CYS C  1 201 ? -5.07500  -124.82400 -69.78200 1.000 37.43173  ? 201 CYS C O     1 
ATOM   5056  C  CB    . CYS C  1 201 ? -6.88700  -122.38200 -68.72800 1.000 43.02484  ? 201 CYS C CB    1 
ATOM   5057  S  SG    . CYS C  1 201 ? -7.70800  -121.55000 -67.35000 1.000 38.47396  ? 201 CYS C SG    1 
ATOM   5058  N  N     . MET C  1 202 ? -4.19300  -122.86200 -70.46600 1.000 38.63810  ? 202 MET C N     1 
ATOM   5059  C  CA    . MET C  1 202 ? -3.59100  -123.45500 -71.65700 1.000 31.74440  ? 202 MET C CA    1 
ATOM   5060  C  C     . MET C  1 202 ? -2.53100  -124.48500 -71.28800 1.000 37.78283  ? 202 MET C C     1 
ATOM   5061  O  O     . MET C  1 202 ? -2.47400  -125.56700 -71.88300 1.000 42.32116  ? 202 MET C O     1 
ATOM   5062  C  CB    . MET C  1 202 ? -2.98700  -122.36200 -72.53800 1.000 33.02633  ? 202 MET C CB    1 
ATOM   5063  C  CG    . MET C  1 202 ? -2.24300  -122.88700 -73.75700 1.000 28.14606  ? 202 MET C CG    1 
ATOM   5064  S  SD    . MET C  1 202 ? -1.44400  -121.57300 -74.70200 1.000 43.01646  ? 202 MET C SD    1 
ATOM   5065  C  CE    . MET C  1 202 ? -0.02800  -121.21500 -73.66300 1.000 35.22057  ? 202 MET C CE    1 
ATOM   5066  N  N     . GLU C  1 203 ? -1.68700  -124.16900 -70.30400 1.000 47.43459  ? 203 GLU C N     1 
ATOM   5067  C  CA    . GLU C  1 203 ? -0.62900  -125.09300 -69.91300 1.000 33.33305  ? 203 GLU C CA    1 
ATOM   5068  C  C     . GLU C  1 203 ? -1.19300  -126.39600 -69.35800 1.000 34.42457  ? 203 GLU C C     1 
ATOM   5069  O  O     . GLU C  1 203 ? -0.56000  -127.44900 -69.48600 1.000 47.67686  ? 203 GLU C O     1 
ATOM   5070  C  CB    . GLU C  1 203 ? 0.28600   -124.42900 -68.88600 1.000 30.70004  ? 203 GLU C CB    1 
ATOM   5071  C  CG    . GLU C  1 203 ? 1.25000   -123.41800 -69.48200 1.000 50.33194  ? 203 GLU C CG    1 
ATOM   5072  C  CD    . GLU C  1 203 ? 2.16700   -124.02100 -70.53200 1.000 70.95699  ? 203 GLU C CD    1 
ATOM   5073  O  OE1   . GLU C  1 203 ? 2.51300   -125.21600 -70.41400 1.000 77.71583  ? 203 GLU C OE1   1 
ATOM   5074  O  OE2   . GLU C  1 203 ? 2.54100   -123.29600 -71.47800 1.000 82.10145  ? 203 GLU C OE2   1 
ATOM   5075  N  N     . ALA C  1 204 ? -2.37600  -126.35300 -68.75300 1.000 33.26899  ? 204 ALA C N     1 
ATOM   5076  C  CA    . ALA C  1 204 ? -2.96500  -127.53100 -68.13600 1.000 25.75897  ? 204 ALA C CA    1 
ATOM   5077  C  C     . ALA C  1 204 ? -3.99400  -128.23200 -69.01100 1.000 35.94004  ? 204 ALA C C     1 
ATOM   5078  O  O     . ALA C  1 204 ? -4.47700  -129.30200 -68.62800 1.000 28.71016  ? 204 ALA C O     1 
ATOM   5079  C  CB    . ALA C  1 204 ? -3.61800  -127.15500 -66.80500 1.000 26.76862  ? 204 ALA C CB    1 
ATOM   5080  N  N     . GLY C  1 205 ? -4.34000  -127.66800 -70.16600 1.000 35.08118  ? 205 GLY C N     1 
ATOM   5081  C  CA    . GLY C  1 205 ? -5.43500  -128.20900 -70.94600 1.000 25.06906  ? 205 GLY C CA    1 
ATOM   5082  C  C     . GLY C  1 205 ? -6.78500  -128.03600 -70.28800 1.000 36.24463  ? 205 GLY C C     1 
ATOM   5083  O  O     . GLY C  1 205 ? -7.69900  -128.82500 -70.54200 1.000 40.89359  ? 205 GLY C O     1 
ATOM   5084  N  N     . LEU C  1 206 ? -6.93400  -127.01900 -69.44400 1.000 36.91047  ? 206 LEU C N     1 
ATOM   5085  C  CA    . LEU C  1 206 ? -8.17700  -126.79200 -68.72100 1.000 35.82515  ? 206 LEU C CA    1 
ATOM   5086  C  C     . LEU C  1 206 ? -9.10500  -125.92300 -69.55900 1.000 35.43323  ? 206 LEU C C     1 
ATOM   5087  O  O     . LEU C  1 206 ? -8.75200  -124.77600 -69.86300 1.000 32.99152  ? 206 LEU C O     1 
ATOM   5088  C  CB    . LEU C  1 206 ? -7.89400  -126.12600 -67.38400 1.000 32.45553  ? 206 LEU C CB    1 
ATOM   5089  C  CG    . LEU C  1 206 ? -9.07100  -125.79100 -66.47000 1.000 34.70244  ? 206 LEU C CG    1 
ATOM   5090  C  CD1   . LEU C  1 206 ? -9.79300  -127.05600 -66.03900 1.000 29.31456  ? 206 LEU C CD1   1 
ATOM   5091  C  CD2   . LEU C  1 206 ? -8.57500  -125.01700 -65.26300 1.000 36.53022  ? 206 LEU C CD2   1 
ATOM   5092  N  N     . PRO C  1 207 ? -10.27900 -126.41100 -69.95000 1.000 31.87780  ? 207 PRO C N     1 
ATOM   5093  C  CA    . PRO C  1 207 ? -11.15800 -125.61300 -70.81400 1.000 36.94716  ? 207 PRO C CA    1 
ATOM   5094  C  C     . PRO C  1 207 ? -11.85200 -124.49400 -70.05000 1.000 37.49512  ? 207 PRO C C     1 
ATOM   5095  O  O     . PRO C  1 207 ? -12.01200 -124.53400 -68.82800 1.000 33.95076  ? 207 PRO C O     1 
ATOM   5096  C  CB    . PRO C  1 207 ? -12.16900 -126.63600 -71.34100 1.000 28.03987  ? 207 PRO C CB    1 
ATOM   5097  C  CG    . PRO C  1 207 ? -12.17000 -127.74100 -70.33800 1.000 25.29227  ? 207 PRO C CG    1 
ATOM   5098  C  CD    . PRO C  1 207 ? -10.82800 -127.74800 -69.66000 1.000 24.85535  ? 207 PRO C CD    1 
ATOM   5099  N  N     . ILE C  1 208 ? -12.25900 -123.47300 -70.80600 1.000 38.15086  ? 208 ILE C N     1 
ATOM   5100  C  CA    . ILE C  1 208 ? -12.96000 -122.30600 -70.28200 1.000 34.33811  ? 208 ILE C CA    1 
ATOM   5101  C  C     . ILE C  1 208 ? -14.23900 -122.11500 -71.08300 1.000 39.60675  ? 208 ILE C C     1 
ATOM   5102  O  O     . ILE C  1 208 ? -14.22800 -122.22200 -72.31400 1.000 44.29566  ? 208 ILE C O     1 
ATOM   5103  C  CB    . ILE C  1 208 ? -12.09700 -121.02700 -70.36000 1.000 35.45232  ? 208 ILE C CB    1 
ATOM   5104  C  CG1   . ILE C  1 208 ? -10.71000 -121.25600 -69.76100 1.000 31.29325  ? 208 ILE C CG1   1 
ATOM   5105  C  CG2   . ILE C  1 208 ? -12.79800 -119.86200 -69.67400 1.000 31.13021  ? 208 ILE C CG2   1 
ATOM   5106  C  CD1   . ILE C  1 208 ? -9.67000  -120.26500 -70.25100 1.000 22.58517  ? 208 ILE C CD1   1 
ATOM   5107  N  N     . VAL C  1 209 ? -15.33800 -121.82400 -70.38800 1.000 41.89282  ? 209 VAL C N     1 
ATOM   5108  C  CA    . VAL C  1 209 ? -16.61000 -121.49400 -71.02600 1.000 28.97092  ? 209 VAL C CA    1 
ATOM   5109  C  C     . VAL C  1 209 ? -17.03700 -120.11400 -70.54600 1.000 33.75798  ? 209 VAL C C     1 
ATOM   5110  O  O     . VAL C  1 209 ? -17.27100 -119.91200 -69.34800 1.000 36.07841  ? 209 VAL C O     1 
ATOM   5111  C  CB    . VAL C  1 209 ? -17.69900 -122.53600 -70.72800 1.000 37.22692  ? 209 VAL C CB    1 
ATOM   5112  C  CG1   . VAL C  1 209 ? -19.02400 -122.09800 -71.34300 1.000 24.44568  ? 209 VAL C CG1   1 
ATOM   5113  C  CG2   . VAL C  1 209 ? -17.28900 -123.90400 -71.25100 1.000 25.78154  ? 209 VAL C CG2   1 
ATOM   5114  N  N     . VAL C  1 210 ? -17.13500 -119.17100 -71.47800 1.000 37.57700  ? 210 VAL C N     1 
ATOM   5115  C  CA    . VAL C  1 210 ? -17.61300 -117.82100 -71.19900 1.000 29.72287  ? 210 VAL C CA    1 
ATOM   5116  C  C     . VAL C  1 210 ? -19.09700 -117.77600 -71.54000 1.000 41.33476  ? 210 VAL C C     1 
ATOM   5117  O  O     . VAL C  1 210 ? -19.49200 -118.10400 -72.66500 1.000 40.80494  ? 210 VAL C O     1 
ATOM   5118  C  CB    . VAL C  1 210 ? -16.82500 -116.77200 -71.99800 1.000 33.74573  ? 210 VAL C CB    1 
ATOM   5119  C  CG1   . VAL C  1 210 ? -17.37400 -115.37800 -71.74200 1.000 37.96151  ? 210 VAL C CG1   1 
ATOM   5120  C  CG2   . VAL C  1 210 ? -15.35100 -116.84400 -71.64500 1.000 32.05134  ? 210 VAL C CG2   1 
ATOM   5121  N  N     . PHE C  1 211 ? -19.92000 -117.37600 -70.57400 1.000 39.27519  ? 211 PHE C N     1 
ATOM   5122  C  CA    . PHE C  1 211 ? -21.36300 -117.47000 -70.72600 1.000 29.72529  ? 211 PHE C CA    1 
ATOM   5123  C  C     . PHE C  1 211 ? -22.04100 -116.39600 -69.88800 1.000 41.86881  ? 211 PHE C C     1 
ATOM   5124  O  O     . PHE C  1 211 ? -21.40500 -115.69600 -69.09600 1.000 45.70363  ? 211 PHE C O     1 
ATOM   5125  C  CB    . PHE C  1 211 ? -21.87500 -118.85600 -70.32100 1.000 30.76925  ? 211 PHE C CB    1 
ATOM   5126  C  CG    . PHE C  1 211 ? -21.91100 -119.07100 -68.83600 1.000 41.64002  ? 211 PHE C CG    1 
ATOM   5127  C  CD1   . PHE C  1 211 ? -20.73500 -119.20300 -68.11300 1.000 36.73798  ? 211 PHE C CD1   1 
ATOM   5128  C  CD2   . PHE C  1 211 ? -23.11800 -119.13500 -68.16000 1.000 33.80047  ? 211 PHE C CD2   1 
ATOM   5129  C  CE1   . PHE C  1 211 ? -20.76200 -119.39800 -66.74500 1.000 36.01394  ? 211 PHE C CE1   1 
ATOM   5130  C  CE2   . PHE C  1 211 ? -23.15300 -119.32900 -66.79200 1.000 40.33898  ? 211 PHE C CE2   1 
ATOM   5131  C  CZ    . PHE C  1 211 ? -21.97400 -119.46000 -66.08300 1.000 38.71238  ? 211 PHE C CZ    1 
ATOM   5132  N  N     . ASP C  1 212 ? -23.35600 -116.28700 -70.07200 1.000 52.80099  ? 212 ASP C N     1 
ATOM   5133  C  CA    . ASP C  1 212 ? -24.19800 -115.33500 -69.35600 1.000 35.01257  ? 212 ASP C CA    1 
ATOM   5134  C  C     . ASP C  1 212 ? -24.94600 -116.09200 -68.26300 1.000 45.77451  ? 212 ASP C C     1 
ATOM   5135  O  O     . ASP C  1 212 ? -25.83000 -116.90400 -68.55500 1.000 38.20507  ? 212 ASP C O     1 
ATOM   5136  C  CB    . ASP C  1 212 ? -25.16300 -114.65200 -70.32400 1.000 56.90168  ? 212 ASP C CB    1 
ATOM   5137  C  CG    . ASP C  1 212 ? -26.04200 -113.60500 -69.65300 1.000 60.87971  ? 212 ASP C CG    1 
ATOM   5138  O  OD1   . ASP C  1 212 ? -25.89000 -113.35900 -68.43700 1.000 60.66374  ? 212 ASP C OD1   1 
ATOM   5139  O  OD2   . ASP C  1 212 ? -26.89900 -113.03000 -70.35700 1.000 67.78234  ? 212 ASP C OD2   1 
ATOM   5140  N  N     . ILE C  1 213 ? -24.59600 -115.82100 -67.00200 1.000 38.50805  ? 213 ILE C N     1 
ATOM   5141  C  CA    . ILE C  1 213 ? -25.20500 -116.55600 -65.89700 1.000 47.13252  ? 213 ILE C CA    1 
ATOM   5142  C  C     . ILE C  1 213 ? -26.67000 -116.18400 -65.70600 1.000 45.13831  ? 213 ILE C C     1 
ATOM   5143  O  O     . ILE C  1 213 ? -27.43900 -116.97600 -65.14800 1.000 51.89462  ? 213 ILE C O     1 
ATOM   5144  C  CB    . ILE C  1 213 ? -24.40800 -116.33800 -64.59400 1.000 52.11900  ? 213 ILE C CB    1 
ATOM   5145  C  CG1   . ILE C  1 213 ? -24.87000 -117.31700 -63.51000 1.000 39.50795  ? 213 ILE C CG1   1 
ATOM   5146  C  CG2   . ILE C  1 213 ? -24.53200 -114.90000 -64.11000 1.000 39.38745  ? 213 ILE C CG2   1 
ATOM   5147  C  CD1   . ILE C  1 213 ? -23.81500 -117.64100 -62.48100 1.000 47.75519  ? 213 ILE C CD1   1 
ATOM   5148  N  N     . PHE C  1 214 ? -27.09200 -115.01100 -66.17200 1.000 43.64679  ? 214 PHE C N     1 
ATOM   5149  C  CA    . PHE C  1 214 ? -28.47300 -114.57800 -66.01600 1.000 58.15187  ? 214 PHE C CA    1 
ATOM   5150  C  C     . PHE C  1 214 ? -29.32500 -114.88600 -67.24100 1.000 57.45663  ? 214 PHE C C     1 
ATOM   5151  O  O     . PHE C  1 214 ? -30.44200 -114.37200 -67.35300 1.000 58.10198  ? 214 PHE C O     1 
ATOM   5152  C  CB    . PHE C  1 214 ? -28.51900 -113.09000 -65.67300 1.000 48.12532  ? 214 PHE C CB    1 
ATOM   5153  C  CG    . PHE C  1 214 ? -27.96600 -112.78300 -64.31100 1.000 52.56995  ? 214 PHE C CG    1 
ATOM   5154  C  CD1   . PHE C  1 214 ? -28.59800 -113.26200 -63.17400 1.000 49.48121  ? 214 PHE C CD1   1 
ATOM   5155  C  CD2   . PHE C  1 214 ? -26.79600 -112.05500 -64.16700 1.000 62.01571  ? 214 PHE C CD2   1 
ATOM   5156  C  CE1   . PHE C  1 214 ? -28.08900 -113.00200 -61.91700 1.000 48.63830  ? 214 PHE C CE1   1 
ATOM   5157  C  CE2   . PHE C  1 214 ? -26.28000 -111.79000 -62.91100 1.000 51.23630  ? 214 PHE C CE2   1 
ATOM   5158  C  CZ    . PHE C  1 214 ? -26.92800 -112.26400 -61.78400 1.000 52.69869  ? 214 PHE C CZ    1 
ATOM   5159  N  N     . LYS C  1 215 ? -28.82300 -115.71100 -68.16000 1.000 50.41027  ? 215 LYS C N     1 
ATOM   5160  C  CA    . LYS C  1 215 ? -29.66900 -116.34500 -69.15800 1.000 41.12534  ? 215 LYS C CA    1 
ATOM   5161  C  C     . LYS C  1 215 ? -30.22500 -117.61400 -68.53100 1.000 41.75506  ? 215 LYS C C     1 
ATOM   5162  O  O     . LYS C  1 215 ? -29.45200 -118.54100 -68.25300 1.000 50.60823  ? 215 LYS C O     1 
ATOM   5163  C  CB    . LYS C  1 215 ? -28.88300 -116.66600 -70.42100 1.000 53.57757  ? 215 LYS C CB    1 
ATOM   5164  C  CG    . LYS C  1 215 ? -29.66100 -117.49100 -71.44300 1.000 45.22779  ? 215 LYS C CG    1 
ATOM   5165  C  CD    . LYS C  1 215 ? -30.46700 -116.60500 -72.38100 1.000 67.36465  ? 215 LYS C CD    1 
ATOM   5166  C  CE    . LYS C  1 215 ? -31.17500 -117.42500 -73.45100 1.000 70.10250  ? 215 LYS C CE    1 
ATOM   5167  N  NZ    . LYS C  1 215 ? -32.54700 -117.82700 -73.01900 1.000 63.65778  ? 215 LYS C NZ    1 
ATOM   5168  N  N     . PRO C  1 216 ? -31.52900 -117.70000 -68.27700 1.000 46.12990  ? 216 PRO C N     1 
ATOM   5169  C  CA    . PRO C  1 216 ? -32.07100 -118.84400 -67.52900 1.000 44.22856  ? 216 PRO C CA    1 
ATOM   5170  C  C     . PRO C  1 216 ? -31.72300 -120.17200 -68.18700 1.000 42.02552  ? 216 PRO C C     1 
ATOM   5171  O  O     . PRO C  1 216 ? -31.91900 -120.36200 -69.39000 1.000 58.64006  ? 216 PRO C O     1 
ATOM   5172  C  CB    . PRO C  1 216 ? -33.58300 -118.58600 -67.54000 1.000 37.83064  ? 216 PRO C CB    1 
ATOM   5173  C  CG    . PRO C  1 216 ? -33.71200 -117.11200 -67.74500 1.000 31.43883  ? 216 PRO C CG    1 
ATOM   5174  C  CD    . PRO C  1 216 ? -32.57200 -116.72300 -68.63400 1.000 32.83176  ? 216 PRO C CD    1 
ATOM   5175  N  N     . GLY C  1 217 ? -31.18900 -121.09200 -67.38300 1.000 48.14769  ? 217 GLY C N     1 
ATOM   5176  C  CA    . GLY C  1 217 ? -30.81300 -122.40600 -67.85300 1.000 30.96302  ? 217 GLY C CA    1 
ATOM   5177  C  C     . GLY C  1 217 ? -29.40900 -122.51900 -68.40600 1.000 43.03465  ? 217 GLY C C     1 
ATOM   5178  O  O     . GLY C  1 217 ? -28.95400 -123.64000 -68.66600 1.000 39.00906  ? 217 GLY C O     1 
ATOM   5179  N  N     . ALA C  1 218 ? -28.70400 -121.40000 -68.59100 1.000 25.98218  ? 218 ALA C N     1 
ATOM   5180  C  CA    . ALA C  1 218 ? -27.37400 -121.45300 -69.19000 1.000 35.30995  ? 218 ALA C CA    1 
ATOM   5181  C  C     . ALA C  1 218 ? -26.39800 -122.21600 -68.30300 1.000 47.41535  ? 218 ALA C C     1 
ATOM   5182  O  O     . ALA C  1 218 ? -25.75400 -123.17100 -68.75400 1.000 44.68782  ? 218 ALA C O     1 
ATOM   5183  C  CB    . ALA C  1 218 ? -26.86300 -120.03900 -69.46900 1.000 21.02900  ? 218 ALA C CB    1 
ATOM   5184  N  N     . LEU C  1 219 ? -26.27700 -121.80900 -67.03500 1.000 35.67548  ? 219 LEU C N     1 
ATOM   5185  C  CA    . LEU C  1 219 ? -25.33400 -122.45800 -66.12800 1.000 38.19480  ? 219 LEU C CA    1 
ATOM   5186  C  C     . LEU C  1 219 ? -25.65300 -123.94000 -65.97300 1.000 41.15279  ? 219 LEU C C     1 
ATOM   5187  O  O     . LEU C  1 219 ? -24.77500 -124.79800 -66.12700 1.000 42.39448  ? 219 LEU C O     1 
ATOM   5188  C  CB    . LEU C  1 219 ? -25.34600 -121.75500 -64.76800 1.000 32.61205  ? 219 LEU C CB    1 
ATOM   5189  C  CG    . LEU C  1 219 ? -24.47800 -122.33300 -63.64300 1.000 38.39862  ? 219 LEU C CG    1 
ATOM   5190  C  CD1   . LEU C  1 219 ? -23.06500 -122.64400 -64.12400 1.000 35.93790  ? 219 LEU C CD1   1 
ATOM   5191  C  CD2   . LEU C  1 219 ? -24.43600 -121.37800 -62.46000 1.000 40.50588  ? 219 LEU C CD2   1 
ATOM   5192  N  N     . VAL C  1 220 ? -26.91300 -124.26000 -65.67400 1.000 41.73036  ? 220 VAL C N     1 
ATOM   5193  C  CA    . VAL C  1 220 ? -27.31300 -125.65700 -65.53900 1.000 43.99381  ? 220 VAL C CA    1 
ATOM   5194  C  C     . VAL C  1 220 ? -27.11300 -126.39600 -66.85700 1.000 50.61277  ? 220 VAL C C     1 
ATOM   5195  O  O     . VAL C  1 220 ? -26.68800 -127.55800 -66.87600 1.000 51.57020  ? 220 VAL C O     1 
ATOM   5196  C  CB    . VAL C  1 220 ? -28.77000 -125.74600 -65.04300 1.000 36.88156  ? 220 VAL C CB    1 
ATOM   5197  C  CG1   . VAL C  1 220 ? -29.29100 -127.16700 -65.15200 1.000 42.57213  ? 220 VAL C CG1   1 
ATOM   5198  C  CG2   . VAL C  1 220 ? -28.86600 -125.25200 -63.60800 1.000 27.34122  ? 220 VAL C CG2   1 
ATOM   5199  N  N     . GLY C  1 221 ? -27.38900 -125.72600 -67.97900 1.000 46.27851  ? 221 GLY C N     1 
ATOM   5200  C  CA    . GLY C  1 221 ? -27.18300 -126.35200 -69.27500 1.000 38.59855  ? 221 GLY C CA    1 
ATOM   5201  C  C     . GLY C  1 221 ? -25.73800 -126.74700 -69.51800 1.000 50.74537  ? 221 GLY C C     1 
ATOM   5202  O  O     . GLY C  1 221 ? -25.46100 -127.83400 -70.03300 1.000 54.75226  ? 221 GLY C O     1 
ATOM   5203  N  N     . ILE C  1 222 ? -24.79700 -125.87200 -69.15100 1.000 49.80692  ? 222 ILE C N     1 
ATOM   5204  C  CA    . ILE C  1 222 ? -23.38000 -126.19600 -69.30600 1.000 46.49383  ? 222 ILE C CA    1 
ATOM   5205  C  C     . ILE C  1 222 ? -23.01800 -127.41700 -68.47200 1.000 50.81135  ? 222 ILE C C     1 
ATOM   5206  O  O     . ILE C  1 222 ? -22.30300 -128.31500 -68.93300 1.000 42.36729  ? 222 ILE C O     1 
ATOM   5207  C  CB    . ILE C  1 222 ? -22.50400 -124.98800 -68.92800 1.000 46.09688  ? 222 ILE C CB    1 
ATOM   5208  C  CG1   . ILE C  1 222 ? -22.77600 -123.80700 -69.85600 1.000 38.80156  ? 222 ILE C CG1   1 
ATOM   5209  C  CG2   . ILE C  1 222 ? -21.03400 -125.36800 -68.96700 1.000 43.18771  ? 222 ILE C CG2   1 
ATOM   5210  C  CD1   . ILE C  1 222 ? -22.13000 -122.52100 -69.39300 1.000 40.06879  ? 222 ILE C CD1   1 
ATOM   5211  N  N     . ILE C  1 223 ? -23.50600 -127.46800 -67.23200 1.000 38.48413  ? 223 ILE C N     1 
ATOM   5212  C  CA    . ILE C  1 223 ? -23.17700 -128.57800 -66.34300 1.000 50.30479  ? 223 ILE C CA    1 
ATOM   5213  C  C     . ILE C  1 223 ? -23.72400 -129.88800 -66.89800 1.000 54.04541  ? 223 ILE C C     1 
ATOM   5214  O  O     . ILE C  1 223 ? -23.08400 -130.94200 -66.79100 1.000 54.33725  ? 223 ILE C O     1 
ATOM   5215  C  CB    . ILE C  1 223 ? -23.70000 -128.28500 -64.92400 1.000 37.97928  ? 223 ILE C CB    1 
ATOM   5216  C  CG1   . ILE C  1 223 ? -22.78400 -127.27800 -64.22600 1.000 41.02802  ? 223 ILE C CG1   1 
ATOM   5217  C  CG2   . ILE C  1 223 ? -23.81200 -129.56000 -64.10200 1.000 42.54851  ? 223 ILE C CG2   1 
ATOM   5218  C  CD1   . ILE C  1 223 ? -23.49000 -126.41100 -63.20800 1.000 36.91718  ? 223 ILE C CD1   1 
ATOM   5219  N  N     . GLN C  1 224 ? -24.90000 -129.84200 -67.52600 1.000 64.48887  ? 224 GLN C N     1 
ATOM   5220  C  CA    . GLN C  1 224 ? -25.51100 -131.05600 -68.05200 1.000 60.24022  ? 224 GLN C CA    1 
ATOM   5221  C  C     . GLN C  1 224 ? -24.99400 -131.44100 -69.43300 1.000 49.72770  ? 224 GLN C C     1 
ATOM   5222  O  O     . GLN C  1 224 ? -25.34800 -132.51700 -69.92400 1.000 66.40166  ? 224 GLN C O     1 
ATOM   5223  C  CB    . GLN C  1 224 ? -27.03600 -130.90600 -68.09700 1.000 42.00023  ? 224 GLN C CB    1 
ATOM   5224  C  CG    . GLN C  1 224 ? -27.67000 -130.49100 -66.77100 1.000 49.46644  ? 224 GLN C CG    1 
ATOM   5225  C  CD    . GLN C  1 224 ? -27.70700 -131.60400 -65.73300 1.000 60.76834  ? 224 GLN C CD    1 
ATOM   5226  O  OE1   . GLN C  1 224 ? -26.95700 -132.57800 -65.81100 1.000 70.03000  ? 224 GLN C OE1   1 
ATOM   5227  N  NE2   . GLN C  1 224 ? -28.58500 -131.45600 -64.74800 1.000 67.36439  ? 224 GLN C NE2   1 
ATOM   5228  N  N     . GLY C  1 225 ? -24.17500 -130.60600 -70.06700 1.000 54.86320  ? 225 GLY C N     1 
ATOM   5229  C  CA    . GLY C  1 225 ? -23.57300 -130.94300 -71.34000 1.000 44.15905  ? 225 GLY C CA    1 
ATOM   5230  C  C     . GLY C  1 225 ? -24.10400 -130.20000 -72.54900 1.000 46.64384  ? 225 GLY C C     1 
ATOM   5231  O  O     . GLY C  1 225 ? -23.82200 -130.61800 -73.67700 1.000 46.95843  ? 225 GLY C O     1 
ATOM   5232  N  N     . GLU C  1 226 ? -24.85300 -129.12000 -72.36100 1.000 41.71471  ? 226 GLU C N     1 
ATOM   5233  C  CA    . GLU C  1 226 ? -25.34900 -128.34900 -73.48900 1.000 35.47038  ? 226 GLU C CA    1 
ATOM   5234  C  C     . GLU C  1 226 ? -24.27500 -127.39500 -74.00600 1.000 42.54828  ? 226 GLU C C     1 
ATOM   5235  O  O     . GLU C  1 226 ? -23.35400 -126.99800 -73.28600 1.000 50.80362  ? 226 GLU C O     1 
ATOM   5236  C  CB    . GLU C  1 226 ? -26.60000 -127.56200 -73.09600 1.000 44.00868  ? 226 GLU C CB    1 
ATOM   5237  C  CG    . GLU C  1 226 ? -27.81500 -128.42600 -72.79700 1.000 46.90438  ? 226 GLU C CG    1 
ATOM   5238  C  CD    . GLU C  1 226 ? -29.03000 -127.60700 -72.39600 1.000 69.81371  ? 226 GLU C CD    1 
ATOM   5239  O  OE1   . GLU C  1 226 ? -28.97400 -126.36100 -72.49600 1.000 65.61425  ? 226 GLU C OE1   1 
ATOM   5240  O  OE2   . GLU C  1 226 ? -30.04400 -128.21000 -71.98300 1.000 65.87558  ? 226 GLU C OE2   1 
ATOM   5241  N  N     . LYS C  1 227 ? -24.40600 -127.02900 -75.27800 1.000 51.35751  ? 227 LYS C N     1 
ATOM   5242  C  CA    . LYS C  1 227 ? -23.51500 -126.05600 -75.90200 1.000 42.13209  ? 227 LYS C CA    1 
ATOM   5243  C  C     . LYS C  1 227 ? -24.02000 -124.65600 -75.57500 1.000 57.90987  ? 227 LYS C C     1 
ATOM   5244  O  O     . LYS C  1 227 ? -25.02800 -124.20500 -76.12900 1.000 57.02513  ? 227 LYS C O     1 
ATOM   5245  C  CB    . LYS C  1 227 ? -23.44600 -126.27900 -77.41000 1.000 37.52982  ? 227 LYS C CB    1 
ATOM   5246  C  CG    . LYS C  1 227 ? -22.56300 -125.28400 -78.14700 1.000 42.18832  ? 227 LYS C CG    1 
ATOM   5247  C  CD    . LYS C  1 227 ? -21.22500 -125.08800 -77.44400 1.000 54.02738  ? 227 LYS C CD    1 
ATOM   5248  C  CE    . LYS C  1 227 ? -20.61000 -123.74000 -77.79900 1.000 57.57012  ? 227 LYS C CE    1 
ATOM   5249  N  NZ    . LYS C  1 227 ? -19.12800 -123.80800 -77.91900 1.000 44.63082  ? 227 LYS C NZ    1 
ATOM   5250  N  N     . VAL C  1 228 ? -23.32700 -123.96800 -74.67100 1.000 45.83989  ? 228 VAL C N     1 
ATOM   5251  C  CA    . VAL C  1 228 ? -23.71000 -122.63600 -74.22200 1.000 39.67898  ? 228 VAL C CA    1 
ATOM   5252  C  C     . VAL C  1 228 ? -22.46900 -121.75500 -74.21900 1.000 31.88979  ? 228 VAL C C     1 
ATOM   5253  O  O     . VAL C  1 228 ? -21.40700 -122.17400 -73.74600 1.000 50.82400  ? 228 VAL C O     1 
ATOM   5254  C  CB    . VAL C  1 228 ? -24.35200 -122.66600 -72.82000 1.000 44.19905  ? 228 VAL C CB    1 
ATOM   5255  C  CG1   . VAL C  1 228 ? -24.73400 -121.26300 -72.36900 1.000 40.19661  ? 228 VAL C CG1   1 
ATOM   5256  C  CG2   . VAL C  1 228 ? -25.56600 -123.58400 -72.80200 1.000 32.12008  ? 228 VAL C CG2   1 
ATOM   5257  N  N     . GLY C  1 229 ? -22.60200 -120.54100 -74.75000 1.000 36.74720  ? 229 GLY C N     1 
ATOM   5258  C  CA    . GLY C  1 229 ? -21.51300 -119.58800 -74.68300 1.000 40.94291  ? 229 GLY C CA    1 
ATOM   5259  C  C     . GLY C  1 229 ? -20.36800 -119.92800 -75.62300 1.000 46.42778  ? 229 GLY C C     1 
ATOM   5260  O  O     . GLY C  1 229 ? -20.54600 -120.53800 -76.68100 1.000 55.75373  ? 229 GLY C O     1 
ATOM   5261  N  N     . THR C  1 230 ? -19.16800 -119.51600 -75.22500 1.000 45.66762  ? 230 THR C N     1 
ATOM   5262  C  CA    . THR C  1 230 ? -17.96100 -119.71100 -76.01500 1.000 30.83123  ? 230 THR C CA    1 
ATOM   5263  C  C     . THR C  1 230 ? -17.00900 -120.63200 -75.26800 1.000 42.32993  ? 230 THR C C     1 
ATOM   5264  O  O     . THR C  1 230 ? -16.70600 -120.39800 -74.09300 1.000 43.56872  ? 230 THR C O     1 
ATOM   5265  C  CB    . THR C  1 230 ? -17.27200 -118.37800 -76.31100 1.000 38.19840  ? 230 THR C CB    1 
ATOM   5266  O  OG1   . THR C  1 230 ? -18.14700 -117.54900 -77.08400 1.000 46.04568  ? 230 THR C OG1   1 
ATOM   5267  C  CG2   . THR C  1 230 ? -15.98700 -118.60900 -77.08400 1.000 39.91185  ? 230 THR C CG2   1 
ATOM   5268  N  N     . LEU C  1 231 ? -16.54100 -121.67100 -75.95000 1.000 40.76443  ? 231 LEU C N     1 
ATOM   5269  C  CA    . LEU C  1 231 ? -15.61000 -122.63400 -75.38200 1.000 33.09597  ? 231 LEU C CA    1 
ATOM   5270  C  C     . LEU C  1 231 ? -14.19300 -122.27400 -75.81300 1.000 31.73478  ? 231 LEU C C     1 
ATOM   5271  O  O     . LEU C  1 231 ? -13.91000 -122.17600 -77.01100 1.000 48.74393  ? 231 LEU C O     1 
ATOM   5272  C  CB    . LEU C  1 231 ? -15.96400 -124.05400 -75.82400 1.000 34.25647  ? 231 LEU C CB    1 
ATOM   5273  C  CG    . LEU C  1 231 ? -14.95000 -125.14900 -75.49300 1.000 48.56306  ? 231 LEU C CG    1 
ATOM   5274  C  CD1   . LEU C  1 231 ? -14.92300 -125.41400 -73.99600 1.000 34.15608  ? 231 LEU C CD1   1 
ATOM   5275  C  CD2   . LEU C  1 231 ? -15.26700 -126.42000 -76.26700 1.000 35.07346  ? 231 LEU C CD2   1 
ATOM   5276  N  N     . ILE C  1 232 ? -13.31400 -122.07100 -74.83800 1.000 41.97032  ? 232 ILE C N     1 
ATOM   5277  C  CA    . ILE C  1 232 ? -11.89600 -121.83500 -75.08100 1.000 39.07863  ? 232 ILE C CA    1 
ATOM   5278  C  C     . ILE C  1 232 ? -11.14700 -123.09100 -74.66000 1.000 47.09622  ? 232 ILE C C     1 
ATOM   5279  O  O     . ILE C  1 232 ? -11.20300 -123.49300 -73.49200 1.000 49.28424  ? 232 ILE C O     1 
ATOM   5280  C  CB    . ILE C  1 232 ? -11.38500 -120.59900 -74.32300 1.000 33.94307  ? 232 ILE C CB    1 
ATOM   5281  C  CG1   . ILE C  1 232 ? -12.27000 -119.38800 -74.62200 1.000 39.67404  ? 232 ILE C CG1   1 
ATOM   5282  C  CG2   . ILE C  1 232 ? -9.94200  -120.29800 -74.69500 1.000 31.64032  ? 232 ILE C CG2   1 
ATOM   5283  C  CD1   . ILE C  1 232 ? -11.90800 -118.15800 -73.81600 1.000 27.10379  ? 232 ILE C CD1   1 
ATOM   5284  N  N     . HIS C  1 233 ? -10.45900 -123.71800 -75.60900 1.000 39.76864  ? 233 HIS C N     1 
ATOM   5285  C  CA    . HIS C  1 233 ? -9.76600  -124.97300 -75.33100 1.000 44.60929  ? 233 HIS C CA    1 
ATOM   5286  C  C     . HIS C  1 233 ? -8.63600  -125.23400 -76.32200 1.000 36.91579  ? 233 HIS C C     1 
ATOM   5287  O  O     . HIS C  1 233 ? -8.28800  -124.37800 -77.13400 1.000 40.70716  ? 233 HIS C O     1 
ATOM   5288  C  CB    . HIS C  1 233 ? -10.75500 -126.14400 -75.34200 1.000 35.83942  ? 233 HIS C CB    1 
ATOM   5289  C  CG    . HIS C  1 233 ? -11.28300 -126.48400 -76.70100 1.000 57.55417  ? 233 HIS C CG    1 
ATOM   5290  N  ND1   . HIS C  1 233 ? -11.50500 -125.53400 -77.67600 1.000 53.45514  ? 233 HIS C ND1   1 
ATOM   5291  C  CD2   . HIS C  1 233 ? -11.63700 -127.67200 -77.24700 1.000 44.25201  ? 233 HIS C CD2   1 
ATOM   5292  C  CE1   . HIS C  1 233 ? -11.97100 -126.12300 -78.76300 1.000 51.85516  ? 233 HIS C CE1   1 
ATOM   5293  N  NE2   . HIS C  1 233 ? -12.06000 -127.42000 -78.52900 1.000 46.17935  ? 233 HIS C NE2   1 
ATOM   5294  O  OXT   . HIS C  1 233 ? -8.03400  -126.30700 -76.32400 1.000 43.73206  ? 233 HIS C OXT   1 
ATOM   5295  N  N     . MET D  1 1   ? -38.91100 -59.49500  -35.40200 1.000 84.64684  ? 1   MET D N     1 
ATOM   5296  C  CA    . MET D  1 1   ? -38.89900 -60.07600  -36.74000 1.000 69.97234  ? 1   MET D CA    1 
ATOM   5297  C  C     . MET D  1 1   ? -38.37500 -59.06700  -37.75800 1.000 56.51867  ? 1   MET D C     1 
ATOM   5298  O  O     . MET D  1 1   ? -39.03600 -58.07600  -38.06600 1.000 64.33549  ? 1   MET D O     1 
ATOM   5299  C  CB    . MET D  1 1   ? -40.29900 -60.55400  -37.12200 1.000 56.90700  ? 1   MET D CB    1 
ATOM   5300  C  CG    . MET D  1 1   ? -40.42300 -61.08900  -38.53200 1.000 62.63965  ? 1   MET D CG    1 
ATOM   5301  S  SD    . MET D  1 1   ? -41.44200 -62.57200  -38.58900 1.000 77.69076  ? 1   MET D SD    1 
ATOM   5302  C  CE    . MET D  1 1   ? -42.02600 -62.49000  -40.27200 1.000 53.04264  ? 1   MET D CE    1 
ATOM   5303  N  N     . LYS D  1 2   ? -37.17500 -59.33300  -38.27900 1.000 50.47956  ? 2   LYS D N     1 
ATOM   5304  C  CA    . LYS D  1 2   ? -36.51000 -58.36500  -39.14600 1.000 49.55063  ? 2   LYS D CA    1 
ATOM   5305  C  C     . LYS D  1 2   ? -37.14100 -58.33400  -40.53200 1.000 50.07470  ? 2   LYS D C     1 
ATOM   5306  O  O     . LYS D  1 2   ? -37.45200 -57.26000  -41.06000 1.000 62.95314  ? 2   LYS D O     1 
ATOM   5307  C  CB    . LYS D  1 2   ? -35.02100 -58.69200  -39.24200 1.000 41.47653  ? 2   LYS D CB    1 
ATOM   5308  C  CG    . LYS D  1 2   ? -34.18800 -57.61000  -39.89700 1.000 44.84059  ? 2   LYS D CG    1 
ATOM   5309  C  CD    . LYS D  1 2   ? -32.72300 -57.99700  -39.89900 1.000 51.96680  ? 2   LYS D CD    1 
ATOM   5310  C  CE    . LYS D  1 2   ? -31.86100 -56.91800  -40.52700 1.000 50.04444  ? 2   LYS D CE    1 
ATOM   5311  N  NZ    . LYS D  1 2   ? -30.42200 -57.30600  -40.51100 1.000 67.84401  ? 2   LYS D NZ    1 
ATOM   5312  N  N     . TYR D  1 3   ? -37.33100 -59.49900  -41.14100 1.000 55.84810  ? 3   TYR D N     1 
ATOM   5313  C  CA    . TYR D  1 3   ? -37.85600 -59.60600  -42.49300 1.000 52.48313  ? 3   TYR D CA    1 
ATOM   5314  C  C     . TYR D  1 3   ? -39.28000 -60.14200  -42.46000 1.000 54.16797  ? 3   TYR D C     1 
ATOM   5315  O  O     . TYR D  1 3   ? -39.59000 -61.06100  -41.69600 1.000 61.78665  ? 3   TYR D O     1 
ATOM   5316  C  CB    . TYR D  1 3   ? -36.97800 -60.52000  -43.34900 1.000 37.59706  ? 3   TYR D CB    1 
ATOM   5317  C  CG    . TYR D  1 3   ? -35.52400 -60.11100  -43.40300 1.000 48.93636  ? 3   TYR D CG    1 
ATOM   5318  C  CD1   . TYR D  1 3   ? -35.12000 -58.99800  -44.13300 1.000 43.34003  ? 3   TYR D CD1   1 
ATOM   5319  C  CD2   . TYR D  1 3   ? -34.55300 -60.83700  -42.72600 1.000 42.01746  ? 3   TYR D CD2   1 
ATOM   5320  C  CE1   . TYR D  1 3   ? -33.78900 -58.62300  -44.18700 1.000 39.99617  ? 3   TYR D CE1   1 
ATOM   5321  C  CE2   . TYR D  1 3   ? -33.22000 -60.46900  -42.77400 1.000 40.86352  ? 3   TYR D CE2   1 
ATOM   5322  C  CZ    . TYR D  1 3   ? -32.84400 -59.36200  -43.50500 1.000 54.30542  ? 3   TYR D CZ    1 
ATOM   5323  O  OH    . TYR D  1 3   ? -31.51900 -58.99400  -43.55400 1.000 52.57882  ? 3   TYR D OH    1 
ATOM   5324  N  N     . LYS D  1 4   ? -40.14400 -59.56200  -43.29500 1.000 47.50507  ? 4   LYS D N     1 
ATOM   5325  C  CA    . LYS D  1 4   ? -41.51800 -60.02800  -43.42800 1.000 43.84937  ? 4   LYS D CA    1 
ATOM   5326  C  C     . LYS D  1 4   ? -41.74000 -60.87600  -44.67300 1.000 44.03135  ? 4   LYS D C     1 
ATOM   5327  O  O     . LYS D  1 4   ? -42.69800 -61.65700  -44.71100 1.000 38.28870  ? 4   LYS D O     1 
ATOM   5328  C  CB    . LYS D  1 4   ? -42.48400 -58.83700  -43.44800 1.000 36.86381  ? 4   LYS D CB    1 
ATOM   5329  N  N     . ARG D  1 5   ? -40.88400 -60.74400  -45.68300 1.000 42.92372  ? 5   ARG D N     1 
ATOM   5330  C  CA    . ARG D  1 5   ? -40.96300 -61.55500  -46.89000 1.000 42.79770  ? 5   ARG D CA    1 
ATOM   5331  C  C     . ARG D  1 5   ? -39.54700 -61.82000  -47.37700 1.000 44.79134  ? 5   ARG D C     1 
ATOM   5332  O  O     . ARG D  1 5   ? -38.77300 -60.87900  -47.57900 1.000 45.15243  ? 5   ARG D O     1 
ATOM   5333  C  CB    . ARG D  1 5   ? -41.79000 -60.86100  -47.97800 1.000 38.93468  ? 5   ARG D CB    1 
ATOM   5334  C  CG    . ARG D  1 5   ? -41.95200 -61.69300  -49.23600 1.000 42.21246  ? 5   ARG D CG    1 
ATOM   5335  C  CD    . ARG D  1 5   ? -42.81100 -60.98700  -50.26400 1.000 39.62050  ? 5   ARG D CD    1 
ATOM   5336  N  NE    . ARG D  1 5   ? -44.20200 -60.90200  -49.84200 1.000 45.70407  ? 5   ARG D NE    1 
ATOM   5337  C  CZ    . ARG D  1 5   ? -45.15100 -60.27300  -50.52000 1.000 48.05721  ? 5   ARG D CZ    1 
ATOM   5338  N  NH1   . ARG D  1 5   ? -44.89600 -59.67500  -51.67200 1.000 47.67734  ? 5   ARG D NH1   1 
ATOM   5339  N  NH2   . ARG D  1 5   ? -46.38900 -60.25000  -50.03400 1.000 53.25919  ? 5   ARG D NH2   1 
ATOM   5340  N  N     . VAL D  1 6   ? -39.20700 -63.09500  -47.55900 1.000 37.75115  ? 6   VAL D N     1 
ATOM   5341  C  CA    . VAL D  1 6   ? -37.87100 -63.49700  -47.97500 1.000 40.58257  ? 6   VAL D CA    1 
ATOM   5342  C  C     . VAL D  1 6   ? -37.98300 -64.45200  -49.15300 1.000 36.56059  ? 6   VAL D C     1 
ATOM   5343  O  O     . VAL D  1 6   ? -39.01400 -65.09300  -49.37400 1.000 30.09355  ? 6   VAL D O     1 
ATOM   5344  C  CB    . VAL D  1 6   ? -37.07100 -64.16500  -46.83200 1.000 33.46046  ? 6   VAL D CB    1 
ATOM   5345  C  CG1   . VAL D  1 6   ? -37.04100 -63.27400  -45.60600 1.000 33.70604  ? 6   VAL D CG1   1 
ATOM   5346  C  CG2   . VAL D  1 6   ? -37.66700 -65.51700  -46.49000 1.000 24.99263  ? 6   VAL D CG2   1 
ATOM   5347  N  N     . LEU D  1 7   ? -36.89900 -64.54000  -49.91600 1.000 29.97138  ? 7   LEU D N     1 
ATOM   5348  C  CA    . LEU D  1 7   ? -36.74900 -65.56000  -50.94200 1.000 36.51002  ? 7   LEU D CA    1 
ATOM   5349  C  C     . LEU D  1 7   ? -35.59800 -66.46900  -50.54400 1.000 42.19884  ? 7   LEU D C     1 
ATOM   5350  O  O     . LEU D  1 7   ? -34.47200 -66.00100  -50.33800 1.000 40.08393  ? 7   LEU D O     1 
ATOM   5351  C  CB    . LEU D  1 7   ? -36.50000 -64.95600  -52.32200 1.000 41.04653  ? 7   LEU D CB    1 
ATOM   5352  C  CG    . LEU D  1 7   ? -36.68400 -66.04200  -53.38600 1.000 40.27367  ? 7   LEU D CG    1 
ATOM   5353  C  CD1   . LEU D  1 7   ? -37.62300 -65.58700  -54.48500 1.000 36.29206  ? 7   LEU D CD1   1 
ATOM   5354  C  CD2   . LEU D  1 7   ? -35.34700 -66.48800  -53.95100 1.000 41.22925  ? 7   LEU D CD2   1 
ATOM   5355  N  N     . LEU D  1 8   ? -35.88500 -67.76000  -50.44100 1.000 39.51909  ? 8   LEU D N     1 
ATOM   5356  C  CA    . LEU D  1 8   ? -34.93000 -68.75800  -49.98600 1.000 36.27825  ? 8   LEU D CA    1 
ATOM   5357  C  C     . LEU D  1 8   ? -34.48200 -69.58600  -51.18200 1.000 28.21793  ? 8   LEU D C     1 
ATOM   5358  O  O     . LEU D  1 8   ? -35.29800 -70.27000  -51.80700 1.000 36.98931  ? 8   LEU D O     1 
ATOM   5359  C  CB    . LEU D  1 8   ? -35.56000 -69.64100  -48.90900 1.000 37.63944  ? 8   LEU D CB    1 
ATOM   5360  C  CG    . LEU D  1 8   ? -34.80000 -70.87900  -48.44100 1.000 41.43015  ? 8   LEU D CG    1 
ATOM   5361  C  CD1   . LEU D  1 8   ? -33.48500 -70.48900  -47.78400 1.000 39.95421  ? 8   LEU D CD1   1 
ATOM   5362  C  CD2   . LEU D  1 8   ? -35.66700 -71.68400  -47.48400 1.000 35.08605  ? 8   LEU D CD2   1 
ATOM   5363  N  N     . LYS D  1 9   ? -33.19400 -69.51500  -51.50700 1.000 32.72058  ? 9   LYS D N     1 
ATOM   5364  C  CA    . LYS D  1 9   ? -32.63400 -70.30200  -52.59600 1.000 35.06954  ? 9   LYS D CA    1 
ATOM   5365  C  C     . LYS D  1 9   ? -32.08800 -71.61300  -52.04800 1.000 48.30158  ? 9   LYS D C     1 
ATOM   5366  O  O     . LYS D  1 9   ? -31.25400 -71.61400  -51.13700 1.000 37.81303  ? 9   LYS D O     1 
ATOM   5367  C  CB    . LYS D  1 9   ? -31.53300 -69.53000  -53.32400 1.000 27.98337  ? 9   LYS D CB    1 
ATOM   5368  C  CG    . LYS D  1 9   ? -31.02200 -70.22500  -54.58000 1.000 33.57602  ? 9   LYS D CG    1 
ATOM   5369  C  CD    . LYS D  1 9   ? -29.73100 -70.98400  -54.31600 1.000 33.26805  ? 9   LYS D CD    1 
ATOM   5370  C  CE    . LYS D  1 9   ? -29.34700 -71.85100  -55.50200 1.000 40.88397  ? 9   LYS D CE    1 
ATOM   5371  N  NZ    . LYS D  1 9   ? -27.96800 -72.40200  -55.38400 1.000 47.41111  ? 9   LYS D NZ    1 
ATOM   5372  N  N     . LEU D  1 10  ? -32.55600 -72.72500  -52.60800 1.000 42.99280  ? 10  LEU D N     1 
ATOM   5373  C  CA    . LEU D  1 10  ? -32.18000 -74.05600  -52.16100 1.000 34.34833  ? 10  LEU D CA    1 
ATOM   5374  C  C     . LEU D  1 10  ? -31.48200 -74.80800  -53.28400 1.000 42.79152  ? 10  LEU D C     1 
ATOM   5375  O  O     . LEU D  1 10  ? -31.92600 -74.77800  -54.43600 1.000 38.05587  ? 10  LEU D O     1 
ATOM   5376  C  CB    . LEU D  1 10  ? -33.40500 -74.84700  -51.69800 1.000 28.46670  ? 10  LEU D CB    1 
ATOM   5377  C  CG    . LEU D  1 10  ? -34.20700 -74.23900  -50.55100 1.000 38.25255  ? 10  LEU D CG    1 
ATOM   5378  C  CD1   . LEU D  1 10  ? -35.47400 -75.04300  -50.30600 1.000 28.67533  ? 10  LEU D CD1   1 
ATOM   5379  C  CD2   . LEU D  1 10  ? -33.35400 -74.17000  -49.29600 1.000 31.96715  ? 10  LEU D CD2   1 
ATOM   5380  N  N     . SER D  1 11  ? -30.39300 -75.48600  -52.94200 1.000 38.17774  ? 11  SER D N     1 
ATOM   5381  C  CA    . SER D  1 11  ? -29.72600 -76.35700  -53.89400 1.000 41.55466  ? 11  SER D CA    1 
ATOM   5382  C  C     . SER D  1 11  ? -30.48100 -77.67500  -54.02200 1.000 32.55782  ? 11  SER D C     1 
ATOM   5383  O  O     . SER D  1 11  ? -31.06600 -78.17900  -53.05800 1.000 37.09380  ? 11  SER D O     1 
ATOM   5384  C  CB    . SER D  1 11  ? -28.28400 -76.62200  -53.46100 1.000 53.25049  ? 11  SER D CB    1 
ATOM   5385  O  OG    . SER D  1 11  ? -27.68700 -77.61800  -54.27100 1.000 53.76975  ? 11  SER D OG    1 
ATOM   5386  N  N     . GLY D  1 12  ? -30.46500 -78.23400  -55.23300 1.000 31.99624  ? 12  GLY D N     1 
ATOM   5387  C  CA    . GLY D  1 12  ? -31.07500 -79.53300  -55.44900 1.000 40.57803  ? 12  GLY D CA    1 
ATOM   5388  C  C     . GLY D  1 12  ? -30.46700 -80.64200  -54.61300 1.000 45.74839  ? 12  GLY D C     1 
ATOM   5389  O  O     . GLY D  1 12  ? -31.13900 -81.64400  -54.34100 1.000 45.36938  ? 12  GLY D O     1 
ATOM   5390  N  N     . GLU D  1 13  ? -29.21100 -80.48200  -54.18700 1.000 45.72086  ? 13  GLU D N     1 
ATOM   5391  C  CA    . GLU D  1 13  ? -28.55200 -81.50700  -53.38500 1.000 43.09722  ? 13  GLU D CA    1 
ATOM   5392  C  C     . GLU D  1 13  ? -29.22700 -81.71900  -52.03700 1.000 42.05891  ? 13  GLU D C     1 
ATOM   5393  O  O     . GLU D  1 13  ? -29.04200 -82.77600  -51.42500 1.000 53.14251  ? 13  GLU D O     1 
ATOM   5394  C  CB    . GLU D  1 13  ? -27.08300 -81.14300  -53.16900 1.000 41.26774  ? 13  GLU D CB    1 
ATOM   5395  C  CG    . GLU D  1 13  ? -26.32800 -80.83100  -54.44900 1.000 56.86186  ? 13  GLU D CG    1 
ATOM   5396  C  CD    . GLU D  1 13  ? -25.70000 -82.06200  -55.07600 1.000 67.65138  ? 13  GLU D CD    1 
ATOM   5397  O  OE1   . GLU D  1 13  ? -26.26500 -83.16600  -54.92700 1.000 71.03288  ? 13  GLU D OE1   1 
ATOM   5398  O  OE2   . GLU D  1 13  ? -24.63600 -81.92500  -55.71600 1.000 92.02255  ? 13  GLU D OE2   1 
ATOM   5399  N  N     . PHE D  1 14  ? -30.00400 -80.74300  -51.55900 1.000 42.95836  ? 14  PHE D N     1 
ATOM   5400  C  CA    . PHE D  1 14  ? -30.66600 -80.87900  -50.26600 1.000 41.64080  ? 14  PHE D CA    1 
ATOM   5401  C  C     . PHE D  1 14  ? -31.72600 -81.97200  -50.26000 1.000 37.47236  ? 14  PHE D C     1 
ATOM   5402  O  O     . PHE D  1 14  ? -32.16700 -82.37700  -49.17800 1.000 46.13315  ? 14  PHE D O     1 
ATOM   5403  C  CB    . PHE D  1 14  ? -31.29800 -79.54800  -49.85300 1.000 39.24433  ? 14  PHE D CB    1 
ATOM   5404  C  CG    . PHE D  1 14  ? -30.30400 -78.43700  -49.66300 1.000 49.46900  ? 14  PHE D CG    1 
ATOM   5405  C  CD1   . PHE D  1 14  ? -28.98400 -78.71600  -49.34000 1.000 42.64794  ? 14  PHE D CD1   1 
ATOM   5406  C  CD2   . PHE D  1 14  ? -30.68800 -77.11300  -49.80900 1.000 44.59398  ? 14  PHE D CD2   1 
ATOM   5407  C  CE1   . PHE D  1 14  ? -28.06800 -77.69600  -49.16800 1.000 51.03401  ? 14  PHE D CE1   1 
ATOM   5408  C  CE2   . PHE D  1 14  ? -29.77600 -76.08700  -49.63700 1.000 51.80356  ? 14  PHE D CE2   1 
ATOM   5409  C  CZ    . PHE D  1 14  ? -28.46400 -76.37900  -49.31800 1.000 46.75518  ? 14  PHE D CZ    1 
ATOM   5410  N  N     . LEU D  1 15  ? -32.14500 -82.45200  -51.42700 1.000 34.85385  ? 15  LEU D N     1 
ATOM   5411  C  CA    . LEU D  1 15  ? -33.12700 -83.52000  -51.52900 1.000 48.26046  ? 15  LEU D CA    1 
ATOM   5412  C  C     . LEU D  1 15  ? -32.48600 -84.90100  -51.55300 1.000 40.26372  ? 15  LEU D C     1 
ATOM   5413  O  O     . LEU D  1 15  ? -33.17400 -85.88900  -51.83000 1.000 51.13133  ? 15  LEU D O     1 
ATOM   5414  C  CB    . LEU D  1 15  ? -33.99300 -83.32500  -52.77700 1.000 37.07756  ? 15  LEU D CB    1 
ATOM   5415  C  CG    . LEU D  1 15  ? -35.07000 -82.23800  -52.70800 1.000 37.99455  ? 15  LEU D CG    1 
ATOM   5416  C  CD1   . LEU D  1 15  ? -34.47100 -80.86500  -52.95500 1.000 39.10769  ? 15  LEU D CD1   1 
ATOM   5417  C  CD2   . LEU D  1 15  ? -36.17900 -82.51900  -53.71000 1.000 34.78828  ? 15  LEU D CD2   1 
ATOM   5418  N  N     . THR D  1 16  ? -31.19000 -84.99300  -51.27100 1.000 50.45710  ? 16  THR D N     1 
ATOM   5419  C  CA    . THR D  1 16  ? -30.50400 -86.27400  -51.26000 1.000 55.44482  ? 16  THR D CA    1 
ATOM   5420  C  C     . THR D  1 16  ? -29.41600 -86.24900  -50.19700 1.000 51.98535  ? 16  THR D C     1 
ATOM   5421  O  O     . THR D  1 16  ? -28.91500 -85.18600  -49.82100 1.000 60.10975  ? 16  THR D O     1 
ATOM   5422  C  CB    . THR D  1 16  ? -29.90000 -86.60700  -52.63100 1.000 51.20247  ? 16  THR D CB    1 
ATOM   5423  O  OG1   . THR D  1 16  ? -29.43400 -87.96200  -52.63200 1.000 66.36731  ? 16  THR D OG1   1 
ATOM   5424  C  CG2   . THR D  1 16  ? -28.74100 -85.67900  -52.94500 1.000 54.26642  ? 16  THR D CG2   1 
ATOM   5425  N  N     . ARG D  1 17  ? -29.07800 -87.43600  -49.70100 1.000 60.42639  ? 17  ARG D N     1 
ATOM   5426  C  CA    . ARG D  1 17  ? -27.94600 -87.62500  -48.80800 1.000 57.01399  ? 17  ARG D CA    1 
ATOM   5427  C  C     . ARG D  1 17  ? -26.85000 -88.47000  -49.44200 1.000 70.98987  ? 17  ARG D C     1 
ATOM   5428  O  O     . ARG D  1 17  ? -25.81100 -88.69100  -48.81000 1.000 78.57165  ? 17  ARG D O     1 
ATOM   5429  C  CB    . ARG D  1 17  ? -28.40800 -88.26900  -47.49400 1.000 41.76396  ? 17  ARG D CB    1 
ATOM   5430  N  N     . ASN D  1 18  ? -27.05400 -88.93900  -50.67300 1.000 69.05274  ? 18  ASN D N     1 
ATOM   5431  C  CA    . ASN D  1 18  ? -26.11300 -89.78700  -51.39700 1.000 55.77750  ? 18  ASN D CA    1 
ATOM   5432  C  C     . ASN D  1 18  ? -25.76100 -89.17500  -52.74700 1.000 58.25662  ? 18  ASN D C     1 
ATOM   5433  O  O     . ASN D  1 18  ? -25.71400 -89.86700  -53.76900 1.000 66.34592  ? 18  ASN D O     1 
ATOM   5434  C  CB    . ASN D  1 18  ? -26.67700 -91.19400  -51.58600 1.000 55.85301  ? 18  ASN D CB    1 
ATOM   5435  C  CG    . ASN D  1 18  ? -26.90300 -91.91800  -50.27000 1.000 78.41379  ? 18  ASN D CG    1 
ATOM   5436  O  OD1   . ASN D  1 18  ? -28.03600 -92.25300  -49.92000 1.000 76.38840  ? 18  ASN D OD1   1 
ATOM   5437  N  ND2   . ASN D  1 18  ? -25.82400 -92.16800  -49.53500 1.000 79.10191  ? 18  ASN D ND2   1 
ATOM   5438  N  N     . GLY D  1 19  ? -25.51400 -87.86600  -52.77700 1.000 47.19719  ? 19  GLY D N     1 
ATOM   5439  C  CA    . GLY D  1 19  ? -25.11000 -87.20700  -54.00500 1.000 59.58861  ? 19  GLY D CA    1 
ATOM   5440  C  C     . GLY D  1 19  ? -26.19700 -87.02600  -55.04700 1.000 68.13685  ? 19  GLY D C     1 
ATOM   5441  O  O     . GLY D  1 19  ? -26.53200 -85.89300  -55.40100 1.000 61.35520  ? 19  GLY D O     1 
ATOM   5442  N  N     . PHE D  1 20  ? -26.75500 -88.12200  -55.55800 1.000 54.13704  ? 20  PHE D N     1 
ATOM   5443  C  CA    . PHE D  1 20  ? -27.68500 -88.07500  -56.68100 1.000 50.41922  ? 20  PHE D CA    1 
ATOM   5444  C  C     . PHE D  1 20  ? -29.07400 -88.53400  -56.24900 1.000 53.26973  ? 20  PHE D C     1 
ATOM   5445  O  O     . PHE D  1 20  ? -29.21400 -89.43700  -55.41700 1.000 64.52634  ? 20  PHE D O     1 
ATOM   5446  C  CB    . PHE D  1 20  ? -27.17500 -88.93500  -57.85600 1.000 38.95286  ? 20  PHE D CB    1 
ATOM   5447  C  CG    . PHE D  1 20  ? -28.22000 -89.23000  -58.90900 1.000 72.65584  ? 20  PHE D CG    1 
ATOM   5448  C  CD1   . PHE D  1 20  ? -29.04100 -90.34400  -58.81600 1.000 77.26069  ? 20  PHE D CD1   1 
ATOM   5449  C  CD2   . PHE D  1 20  ? -28.39000 -88.37100  -59.98700 1.000 56.42524  ? 20  PHE D CD2   1 
ATOM   5450  C  CE1   . PHE D  1 20  ? -30.00800 -90.60300  -59.77600 1.000 52.35104  ? 20  PHE D CE1   1 
ATOM   5451  C  CE2   . PHE D  1 20  ? -29.35400 -88.62400  -60.95000 1.000 53.05338  ? 20  PHE D CE2   1 
ATOM   5452  C  CZ    . PHE D  1 20  ? -30.16600 -89.74100  -60.84300 1.000 56.36187  ? 20  PHE D CZ    1 
ATOM   5453  N  N     . GLY D  1 21  ? -30.09800 -87.90700  -56.82500 1.000 54.47310  ? 21  GLY D N     1 
ATOM   5454  C  CA    . GLY D  1 21  ? -31.46600 -88.39000  -56.75600 1.000 31.58281  ? 21  GLY D CA    1 
ATOM   5455  C  C     . GLY D  1 21  ? -32.35300 -87.53200  -55.87100 1.000 39.16842  ? 21  GLY D C     1 
ATOM   5456  O  O     . GLY D  1 21  ? -31.95000 -86.50300  -55.33000 1.000 42.13419  ? 21  GLY D O     1 
ATOM   5457  N  N     . ILE D  1 22  ? -33.59600 -87.99000  -55.75500 1.000 40.39331  ? 22  ILE D N     1 
ATOM   5458  C  CA    . ILE D  1 22  ? -34.57700 -87.45300  -54.81900 1.000 34.26953  ? 22  ILE D CA    1 
ATOM   5459  C  C     . ILE D  1 22  ? -34.87300 -88.53400  -53.79200 1.000 37.59538  ? 22  ILE D C     1 
ATOM   5460  O  O     . ILE D  1 22  ? -35.37600 -89.60900  -54.14200 1.000 35.16916  ? 22  ILE D O     1 
ATOM   5461  C  CB    . ILE D  1 22  ? -35.86600 -87.00700  -55.52800 1.000 39.60888  ? 22  ILE D CB    1 
ATOM   5462  C  CG1   . ILE D  1 22  ? -35.55100 -85.98900  -56.63000 1.000 30.91093  ? 22  ILE D CG1   1 
ATOM   5463  C  CG2   . ILE D  1 22  ? -36.87600 -86.47700  -54.51500 1.000 26.70196  ? 22  ILE D CG2   1 
ATOM   5464  C  CD1   . ILE D  1 22  ? -36.75700 -85.62300  -57.47400 1.000 41.17224  ? 22  ILE D CD1   1 
ATOM   5465  N  N     . GLU D  1 23  ? -34.55800 -88.25500  -52.52700 1.000 34.03351  ? 23  GLU D N     1 
ATOM   5466  C  CA    . GLU D  1 23  ? -34.77500 -89.21900  -51.46400 1.000 28.85371  ? 23  GLU D CA    1 
ATOM   5467  C  C     . GLU D  1 23  ? -35.79700 -88.69100  -50.46400 1.000 40.19151  ? 23  GLU D C     1 
ATOM   5468  O  O     . GLU D  1 23  ? -35.75200 -87.51200  -50.09300 1.000 47.20862  ? 23  GLU D O     1 
ATOM   5469  C  CB    . GLU D  1 23  ? -33.46200 -89.54200  -50.73800 1.000 32.87657  ? 23  GLU D CB    1 
ATOM   5470  C  CG    . GLU D  1 23  ? -32.33500 -89.95600  -51.67100 1.000 36.37491  ? 23  GLU D CG    1 
ATOM   5471  C  CD    . GLU D  1 23  ? -31.03600 -90.23400  -50.93800 1.000 58.90800  ? 23  GLU D CD    1 
ATOM   5472  O  OE1   . GLU D  1 23  ? -30.84600 -89.68800  -49.83000 1.000 58.34923  ? 23  GLU D OE1   1 
ATOM   5473  O  OE2   . GLU D  1 23  ? -30.20500 -91.00000  -51.47000 1.000 60.40518  ? 23  GLU D OE2   1 
ATOM   5474  N  N     . PRO D  1 24  ? -36.72900 -89.53600  -50.01500 1.000 36.34547  ? 24  PRO D N     1 
ATOM   5475  C  CA    . PRO D  1 24  ? -37.78500 -89.04100  -49.11400 1.000 37.15122  ? 24  PRO D CA    1 
ATOM   5476  C  C     . PRO D  1 24  ? -37.26600 -88.52400  -47.78200 1.000 40.25523  ? 24  PRO D C     1 
ATOM   5477  O  O     . PRO D  1 24  ? -37.76800 -87.50800  -47.28500 1.000 57.43338  ? 24  PRO D O     1 
ATOM   5478  C  CB    . PRO D  1 24  ? -38.69500 -90.26700  -48.93300 1.000 37.08212  ? 24  PRO D CB    1 
ATOM   5479  C  CG    . PRO D  1 24  ? -37.85500 -91.44900  -49.32900 1.000 36.00241  ? 24  PRO D CG    1 
ATOM   5480  C  CD    . PRO D  1 24  ? -36.91100 -90.95100  -50.37800 1.000 33.07845  ? 24  PRO D CD    1 
ATOM   5481  N  N     . GLU D  1 25  ? -36.27600 -89.19000  -47.18400 1.000 45.16141  ? 25  GLU D N     1 
ATOM   5482  C  CA    . GLU D  1 25  ? -35.78000 -88.76300  -45.87800 1.000 48.12600  ? 25  GLU D CA    1 
ATOM   5483  C  C     . GLU D  1 25  ? -35.10500 -87.39900  -45.95800 1.000 31.43632  ? 25  GLU D C     1 
ATOM   5484  O  O     . GLU D  1 25  ? -35.34900 -86.52500  -45.11800 1.000 42.45706  ? 25  GLU D O     1 
ATOM   5485  C  CB    . GLU D  1 25  ? -34.81700 -89.80900  -45.31300 1.000 42.53070  ? 25  GLU D CB    1 
ATOM   5486  C  CG    . GLU D  1 25  ? -34.41300 -89.59400  -43.85200 1.000 62.99462  ? 25  GLU D CG    1 
ATOM   5487  C  CD    . GLU D  1 25  ? -35.48100 -88.89400  -43.02200 1.000 95.27760  ? 25  GLU D CD    1 
ATOM   5488  O  OE1   . GLU D  1 25  ? -36.61700 -89.41200  -42.93900 1.000 98.82439  ? 25  GLU D OE1   1 
ATOM   5489  O  OE2   . GLU D  1 25  ? -35.17400 -87.83500  -42.43200 1.000 82.03487  ? 25  GLU D OE2   1 
ATOM   5490  N  N     . ALA D  1 26  ? -34.25000 -87.19800  -46.96000 1.000 25.89039  ? 26  ALA D N     1 
ATOM   5491  C  CA    . ALA D  1 26  ? -33.60900 -85.89800  -47.12700 1.000 27.54991  ? 26  ALA D CA    1 
ATOM   5492  C  C     . ALA D  1 26  ? -34.62900 -84.81800  -47.47400 1.000 48.11370  ? 26  ALA D C     1 
ATOM   5493  O  O     . ALA D  1 26  ? -34.53500 -83.68900  -46.97700 1.000 37.70265  ? 26  ALA D O     1 
ATOM   5494  C  CB    . ALA D  1 26  ? -32.52700 -85.98100  -48.20100 1.000 23.49664  ? 26  ALA D CB    1 
ATOM   5495  N  N     . THR D  1 27  ? -35.60800 -85.14200  -48.32500 1.000 29.52206  ? 27  THR D N     1 
ATOM   5496  C  CA    . THR D  1 27  ? -36.63300 -84.16300  -48.67500 1.000 40.13172  ? 27  THR D CA    1 
ATOM   5497  C  C     . THR D  1 27  ? -37.48000 -83.79800  -47.46300 1.000 40.01358  ? 27  THR D C     1 
ATOM   5498  O  O     . THR D  1 27  ? -37.79800 -82.62200  -47.25000 1.000 38.98866  ? 27  THR D O     1 
ATOM   5499  C  CB    . THR D  1 27  ? -37.51700 -84.70100  -49.80300 1.000 33.95559  ? 27  THR D CB    1 
ATOM   5500  O  OG1   . THR D  1 27  ? -36.69400 -85.19600  -50.86800 1.000 32.37099  ? 27  THR D OG1   1 
ATOM   5501  C  CG2   . THR D  1 27  ? -38.42200 -83.60500  -50.33900 1.000 30.93437  ? 27  THR D CG2   1 
ATOM   5502  N  N     . GLN D  1 28  ? -37.84700 -84.79400  -46.65500 1.000 42.05184  ? 28  GLN D N     1 
ATOM   5503  C  CA    . GLN D  1 28  ? -38.61900 -84.53000  -45.44600 1.000 40.08284  ? 28  GLN D CA    1 
ATOM   5504  C  C     . GLN D  1 28  ? -37.84000 -83.65200  -44.47400 1.000 43.77838  ? 28  GLN D C     1 
ATOM   5505  O  O     . GLN D  1 28  ? -38.41100 -82.75300  -43.84500 1.000 50.44686  ? 28  GLN D O     1 
ATOM   5506  C  CB    . GLN D  1 28  ? -39.00600 -85.85000  -44.78200 1.000 47.38346  ? 28  GLN D CB    1 
ATOM   5507  C  CG    . GLN D  1 28  ? -40.08000 -85.72500  -43.71900 1.000 60.91076  ? 28  GLN D CG    1 
ATOM   5508  C  CD    . GLN D  1 28  ? -40.67700 -87.06700  -43.34800 1.000 69.39552  ? 28  GLN D CD    1 
ATOM   5509  O  OE1   . GLN D  1 28  ? -41.33700 -87.20100  -42.31700 1.000 75.92584  ? 28  GLN D OE1   1 
ATOM   5510  N  NE2   . GLN D  1 28  ? -40.44400 -88.07200  -44.18600 1.000 64.14138  ? 28  GLN D NE2   1 
ATOM   5511  N  N     . ALA D  1 29  ? -36.53500 -83.90100  -44.33500 1.000 41.06305  ? 29  ALA D N     1 
ATOM   5512  C  CA    . ALA D  1 29  ? -35.71500 -83.08200  -43.45000 1.000 42.09932  ? 29  ALA D CA    1 
ATOM   5513  C  C     . ALA D  1 29  ? -35.63700 -81.64400  -43.94500 1.000 45.28758  ? 29  ALA D C     1 
ATOM   5514  O  O     . ALA D  1 29  ? -35.68700 -80.70300  -43.14500 1.000 43.93718  ? 29  ALA D O     1 
ATOM   5515  C  CB    . ALA D  1 29  ? -34.31500 -83.68200  -43.32300 1.000 32.43062  ? 29  ALA D CB    1 
ATOM   5516  N  N     . LEU D  1 30  ? -35.51000 -81.45700  -45.26100 1.000 40.36718  ? 30  LEU D N     1 
ATOM   5517  C  CA    . LEU D  1 30  ? -35.51500 -80.11000  -45.81900 1.000 34.59100  ? 30  LEU D CA    1 
ATOM   5518  C  C     . LEU D  1 30  ? -36.86400 -79.43500  -45.60700 1.000 35.88891  ? 30  LEU D C     1 
ATOM   5519  O  O     . LEU D  1 30  ? -36.92900 -78.23100  -45.33500 1.000 31.67182  ? 30  LEU D O     1 
ATOM   5520  C  CB    . LEU D  1 30  ? -35.16600 -80.15800  -47.30600 1.000 32.65222  ? 30  LEU D CB    1 
ATOM   5521  C  CG    . LEU D  1 30  ? -35.20200 -78.81900  -48.04400 1.000 41.87665  ? 30  LEU D CG    1 
ATOM   5522  C  CD1   . LEU D  1 30  ? -34.15000 -77.86900  -47.47900 1.000 34.73409  ? 30  LEU D CD1   1 
ATOM   5523  C  CD2   . LEU D  1 30  ? -35.00500 -79.02600  -49.53700 1.000 27.99424  ? 30  LEU D CD2   1 
ATOM   5524  N  N     . ALA D  1 31  ? -37.95400 -80.19800  -45.72800 1.000 31.61426  ? 31  ALA D N     1 
ATOM   5525  C  CA    . ALA D  1 31  ? -39.27900 -79.63700  -45.49000 1.000 36.72367  ? 31  ALA D CA    1 
ATOM   5526  C  C     . ALA D  1 31  ? -39.46800 -79.24600  -44.03000 1.000 39.45971  ? 31  ALA D C     1 
ATOM   5527  O  O     . ALA D  1 31  ? -40.17100 -78.27200  -43.73700 1.000 46.83793  ? 31  ALA D O     1 
ATOM   5528  C  CB    . ALA D  1 31  ? -40.35800 -80.63200  -45.91700 1.000 32.29913  ? 31  ALA D CB    1 
ATOM   5529  N  N     . ARG D  1 32  ? -38.85600 -79.98700  -43.10500 1.000 38.85298  ? 32  ARG D N     1 
ATOM   5530  C  CA    . ARG D  1 32  ? -38.96500 -79.63300  -41.69500 1.000 41.35907  ? 32  ARG D CA    1 
ATOM   5531  C  C     . ARG D  1 32  ? -38.25400 -78.31800  -41.40800 1.000 37.67720  ? 32  ARG D C     1 
ATOM   5532  O  O     . ARG D  1 32  ? -38.76400 -77.48000  -40.65500 1.000 36.41080  ? 32  ARG D O     1 
ATOM   5533  C  CB    . ARG D  1 32  ? -38.40200 -80.75700  -40.82600 1.000 43.52131  ? 32  ARG D CB    1 
ATOM   5534  C  CG    . ARG D  1 32  ? -39.41900 -81.83500  -40.48300 1.000 41.31299  ? 32  ARG D CG    1 
ATOM   5535  C  CD    . ARG D  1 32  ? -38.84400 -82.86600  -39.52200 1.000 44.16563  ? 32  ARG D CD    1 
ATOM   5536  N  NE    . ARG D  1 32  ? -38.58300 -84.14200  -40.17900 1.000 63.73388  ? 32  ARG D NE    1 
ATOM   5537  C  CZ    . ARG D  1 32  ? -37.37300 -84.60200  -40.47000 1.000 60.36754  ? 32  ARG D CZ    1 
ATOM   5538  N  NH1   . ARG D  1 32  ? -36.28200 -83.91300  -40.17700 1.000 64.61308  ? 32  ARG D NH1   1 
ATOM   5539  N  NH2   . ARG D  1 32  ? -37.25400 -85.78400  -41.07000 1.000 61.10055  ? 32  ARG D NH2   1 
ATOM   5540  N  N     . GLU D  1 33  ? -37.07800 -78.11400  -42.00600 1.000 39.32701  ? 33  GLU D N     1 
ATOM   5541  C  CA    . GLU D  1 33  ? -36.38500 -76.84200  -41.84300 1.000 42.23574  ? 33  GLU D CA    1 
ATOM   5542  C  C     . GLU D  1 33  ? -37.19500 -75.69700  -42.43700 1.000 45.15329  ? 33  GLU D C     1 
ATOM   5543  O  O     . GLU D  1 33  ? -37.23700 -74.59700  -41.87200 1.000 36.69387  ? 33  GLU D O     1 
ATOM   5544  C  CB    . GLU D  1 33  ? -35.00000 -76.91400  -42.48600 1.000 38.12883  ? 33  GLU D CB    1 
ATOM   5545  C  CG    . GLU D  1 33  ? -33.89100 -77.33600  -41.53200 1.000 57.80949  ? 33  GLU D CG    1 
ATOM   5546  C  CD    . GLU D  1 33  ? -33.67400 -76.34400  -40.40200 1.000 58.69909  ? 33  GLU D CD    1 
ATOM   5547  O  OE1   . GLU D  1 33  ? -34.04500 -75.15900  -40.55800 1.000 66.06770  ? 33  GLU D OE1   1 
ATOM   5548  O  OE2   . GLU D  1 33  ? -33.12400 -76.74900  -39.35700 1.000 66.49773  ? 33  GLU D OE2   1 
ATOM   5549  N  N     . ILE D  1 34  ? -37.85100 -75.93800  -43.57400 1.000 37.46769  ? 34  ILE D N     1 
ATOM   5550  C  CA    . ILE D  1 34  ? -38.66000 -74.89400  -44.19400 1.000 40.01335  ? 34  ILE D CA    1 
ATOM   5551  C  C     . ILE D  1 34  ? -39.88600 -74.59200  -43.34100 1.000 38.26956  ? 34  ILE D C     1 
ATOM   5552  O  O     . ILE D  1 34  ? -40.26700 -73.42700  -43.16700 1.000 42.39340  ? 34  ILE D O     1 
ATOM   5553  C  CB    . ILE D  1 34  ? -39.04400 -75.30100  -45.62900 1.000 41.78689  ? 34  ILE D CB    1 
ATOM   5554  C  CG1   . ILE D  1 34  ? -37.80300 -75.32000  -46.52600 1.000 25.17795  ? 34  ILE D CG1   1 
ATOM   5555  C  CG2   . ILE D  1 34  ? -40.08100 -74.35400  -46.19900 1.000 34.90131  ? 34  ILE D CG2   1 
ATOM   5556  C  CD1   . ILE D  1 34  ? -37.97900 -76.13000  -47.79800 1.000 29.85983  ? 34  ILE D CD1   1 
ATOM   5557  N  N     . LYS D  1 35  ? -40.51300 -75.62900  -42.77900 1.000 31.23705  ? 35  LYS D N     1 
ATOM   5558  C  CA    . LYS D  1 35  ? -41.68400 -75.41300  -41.93500 1.000 36.43911  ? 35  LYS D CA    1 
ATOM   5559  C  C     . LYS D  1 35  ? -41.33100 -74.60100  -40.69400 1.000 42.14392  ? 35  LYS D C     1 
ATOM   5560  O  O     . LYS D  1 35  ? -42.13800 -73.78800  -40.22500 1.000 42.61276  ? 35  LYS D O     1 
ATOM   5561  C  CB    . LYS D  1 35  ? -42.30600 -76.75300  -41.54200 1.000 36.53922  ? 35  LYS D CB    1 
ATOM   5562  C  CG    . LYS D  1 35  ? -43.41100 -76.63000  -40.51000 1.000 45.04818  ? 35  LYS D CG    1 
ATOM   5563  C  CD    . LYS D  1 35  ? -44.35100 -77.81900  -40.53600 1.000 53.47662  ? 35  LYS D CD    1 
ATOM   5564  C  CE    . LYS D  1 35  ? -45.12300 -77.92200  -39.23000 1.000 55.41759  ? 35  LYS D CE    1 
ATOM   5565  N  NZ    . LYS D  1 35  ? -46.04400 -76.76800  -39.04700 1.000 57.64398  ? 35  LYS D NZ    1 
ATOM   5566  N  N     . ALA D  1 36  ? -40.12800 -74.80100  -40.15000 1.000 38.60528  ? 36  ALA D N     1 
ATOM   5567  C  CA    . ALA D  1 36  ? -39.70000 -74.00500  -39.00300 1.000 42.35321  ? 36  ALA D CA    1 
ATOM   5568  C  C     . ALA D  1 36  ? -39.64000 -72.52400  -39.35600 1.000 50.43484  ? 36  ALA D C     1 
ATOM   5569  O  O     . ALA D  1 36  ? -40.01600 -71.66900  -38.54500 1.000 41.99928  ? 36  ALA D O     1 
ATOM   5570  C  CB    . ALA D  1 36  ? -38.34300 -74.49400  -38.49600 1.000 33.55730  ? 36  ALA D CB    1 
ATOM   5571  N  N     . ALA D  1 37  ? -39.17600 -72.20200  -40.56700 1.000 50.68863  ? 37  ALA D N     1 
ATOM   5572  C  CA    . ALA D  1 37  ? -39.20300 -70.81700  -41.02700 1.000 42.83881  ? 37  ALA D CA    1 
ATOM   5573  C  C     . ALA D  1 37  ? -40.63000 -70.34500  -41.26800 1.000 49.17939  ? 37  ALA D C     1 
ATOM   5574  O  O     . ALA D  1 37  ? -40.98700 -69.21700  -40.91000 1.000 37.22101  ? 37  ALA D O     1 
ATOM   5575  C  CB    . ALA D  1 37  ? -38.37200 -70.66800  -42.29900 1.000 46.57666  ? 37  ALA D CB    1 
ATOM   5576  N  N     . TYR D  1 38  ? -41.45900 -71.19900  -41.87200 1.000 39.59169  ? 38  TYR D N     1 
ATOM   5577  C  CA    . TYR D  1 38  ? -42.84300 -70.82500  -42.14500 1.000 39.83738  ? 38  TYR D CA    1 
ATOM   5578  C  C     . TYR D  1 38  ? -43.60100 -70.52500  -40.85800 1.000 49.37836  ? 38  TYR D C     1 
ATOM   5579  O  O     . TYR D  1 38  ? -44.45300 -69.63000  -40.82600 1.000 48.76406  ? 38  TYR D O     1 
ATOM   5580  C  CB    . TYR D  1 38  ? -43.53100 -71.94200  -42.92900 1.000 33.38020  ? 38  TYR D CB    1 
ATOM   5581  C  CG    . TYR D  1 38  ? -44.99500 -71.69900  -43.22000 1.000 40.78936  ? 38  TYR D CG    1 
ATOM   5582  C  CD1   . TYR D  1 38  ? -45.38700 -70.94100  -44.31500 1.000 47.57113  ? 38  TYR D CD1   1 
ATOM   5583  C  CD2   . TYR D  1 38  ? -45.98400 -72.24000  -42.40900 1.000 36.62346  ? 38  TYR D CD2   1 
ATOM   5584  C  CE1   . TYR D  1 38  ? -46.72400 -70.72200  -44.59000 1.000 46.58008  ? 38  TYR D CE1   1 
ATOM   5585  C  CE2   . TYR D  1 38  ? -47.32300 -72.02500  -42.67500 1.000 42.52601  ? 38  TYR D CE2   1 
ATOM   5586  C  CZ    . TYR D  1 38  ? -47.68700 -71.26700  -43.76800 1.000 47.60394  ? 38  TYR D CZ    1 
ATOM   5587  O  OH    . TYR D  1 38  ? -49.02000 -71.05200  -44.04000 1.000 46.66566  ? 38  TYR D OH    1 
ATOM   5588  N  N     . ASP D  1 39  ? -43.29900 -71.25500  -39.78400 1.000 46.35822  ? 39  ASP D N     1 
ATOM   5589  C  CA    . ASP D  1 39  ? -44.00600 -71.06200  -38.52400 1.000 46.62316  ? 39  ASP D CA    1 
ATOM   5590  C  C     . ASP D  1 39  ? -43.66400 -69.74200  -37.84400 1.000 41.84199  ? 39  ASP D C     1 
ATOM   5591  O  O     . ASP D  1 39  ? -44.34600 -69.37000  -36.88400 1.000 46.98878  ? 39  ASP D O     1 
ATOM   5592  C  CB    . ASP D  1 39  ? -43.71500 -72.22700  -37.57900 1.000 36.98775  ? 39  ASP D CB    1 
ATOM   5593  C  CG    . ASP D  1 39  ? -44.37000 -73.51800  -38.03100 1.000 46.90279  ? 39  ASP D CG    1 
ATOM   5594  O  OD1   . ASP D  1 39  ? -45.35800 -73.44800  -38.79400 1.000 43.98162  ? 39  ASP D OD1   1 
ATOM   5595  O  OD2   . ASP D  1 39  ? -43.89700 -74.60200  -37.62500 1.000 49.35072  ? 39  ASP D OD2   1 
ATOM   5596  N  N     . THR D  1 40  ? -42.63600 -69.02800  -38.30900 1.000 44.22360  ? 40  THR D N     1 
ATOM   5597  C  CA    . THR D  1 40  ? -42.34500 -67.70300  -37.77600 1.000 42.48866  ? 40  THR D CA    1 
ATOM   5598  C  C     . THR D  1 40  ? -43.33500 -66.65000  -38.25400 1.000 47.36696  ? 40  THR D C     1 
ATOM   5599  O  O     . THR D  1 40  ? -43.34000 -65.54000  -37.71300 1.000 42.30624  ? 40  THR D O     1 
ATOM   5600  C  CB    . THR D  1 40  ? -40.92900 -67.26900  -38.16200 1.000 45.83362  ? 40  THR D CB    1 
ATOM   5601  O  OG1   . THR D  1 40  ? -40.89400 -66.94000  -39.55700 1.000 47.36758  ? 40  THR D OG1   1 
ATOM   5602  C  CG2   . THR D  1 40  ? -39.92900 -68.37900  -37.87800 1.000 51.48186  ? 40  THR D CG2   1 
ATOM   5603  N  N     . GLY D  1 41  ? -44.16500 -66.96500  -39.24400 1.000 42.31081  ? 41  GLY D N     1 
ATOM   5604  C  CA    . GLY D  1 41  ? -45.05700 -65.99300  -39.83400 1.000 42.14164  ? 41  GLY D CA    1 
ATOM   5605  C  C     . GLY D  1 41  ? -44.50800 -65.29100  -41.05500 1.000 45.36363  ? 41  GLY D C     1 
ATOM   5606  O  O     . GLY D  1 41  ? -45.20200 -64.43900  -41.62500 1.000 56.79330  ? 41  GLY D O     1 
ATOM   5607  N  N     . VAL D  1 42  ? -43.28700 -65.61800  -41.47700 1.000 52.13960  ? 42  VAL D N     1 
ATOM   5608  C  CA    . VAL D  1 42  ? -42.70500 -64.96500  -42.63800 1.000 36.14184  ? 42  VAL D CA    1 
ATOM   5609  C  C     . VAL D  1 42  ? -43.38700 -65.46000  -43.90700 1.000 44.78338  ? 42  VAL D C     1 
ATOM   5610  O  O     . VAL D  1 42  ? -43.86800 -66.59900  -43.98700 1.000 45.96347  ? 42  VAL D O     1 
ATOM   5611  C  CB    . VAL D  1 42  ? -41.18300 -65.20400  -42.68500 1.000 39.25659  ? 42  VAL D CB    1 
ATOM   5612  C  CG1   . VAL D  1 42  ? -40.86300 -66.62800  -43.14000 1.000 39.08354  ? 42  VAL D CG1   1 
ATOM   5613  C  CG2   . VAL D  1 42  ? -40.50700 -64.17900  -43.58000 1.000 39.19266  ? 42  VAL D CG2   1 
ATOM   5614  N  N     . GLN D  1 43  ? -43.45500 -64.58300  -44.90200 1.000 35.46180  ? 43  GLN D N     1 
ATOM   5615  C  CA    . GLN D  1 43  ? -43.89300 -64.95900  -46.23700 1.000 44.47567  ? 43  GLN D CA    1 
ATOM   5616  C  C     . GLN D  1 43  ? -42.68800 -65.48700  -47.00300 1.000 38.71342  ? 43  GLN D C     1 
ATOM   5617  O  O     . GLN D  1 43  ? -41.65600 -64.81100  -47.09700 1.000 39.96818  ? 43  GLN D O     1 
ATOM   5618  C  CB    . GLN D  1 43  ? -44.53200 -63.76900  -46.95400 1.000 40.69476  ? 43  GLN D CB    1 
ATOM   5619  C  CG    . GLN D  1 43  ? -45.80700 -63.30000  -46.26800 1.000 41.83508  ? 43  GLN D CG    1 
ATOM   5620  C  CD    . GLN D  1 43  ? -46.36300 -62.01400  -46.84300 1.000 42.04194  ? 43  GLN D CD    1 
ATOM   5621  O  OE1   . GLN D  1 43  ? -45.66900 -61.27700  -47.54300 1.000 44.14987  ? 43  GLN D OE1   1 
ATOM   5622  N  NE2   . GLN D  1 43  ? -47.62400 -61.73500  -46.54300 1.000 39.77019  ? 43  GLN D NE2   1 
ATOM   5623  N  N     . LEU D  1 44  ? -42.81300 -66.70000  -47.53500 1.000 37.16647  ? 44  LEU D N     1 
ATOM   5624  C  CA    . LEU D  1 44  ? -41.65500 -67.46200  -47.97900 1.000 35.37688  ? 44  LEU D CA    1 
ATOM   5625  C  C     . LEU D  1 44  ? -41.83700 -67.87300  -49.43300 1.000 32.41050  ? 44  LEU D C     1 
ATOM   5626  O  O     . LEU D  1 44  ? -42.80800 -68.55800  -49.77400 1.000 33.71319  ? 44  LEU D O     1 
ATOM   5627  C  CB    . LEU D  1 44  ? -41.44800 -68.69100  -47.08800 1.000 40.25253  ? 44  LEU D CB    1 
ATOM   5628  C  CG    . LEU D  1 44  ? -40.00200 -69.09700  -46.79400 1.000 41.12699  ? 44  LEU D CG    1 
ATOM   5629  C  CD1   . LEU D  1 44  ? -39.97200 -70.17900  -45.72600 1.000 55.88233  ? 44  LEU D CD1   1 
ATOM   5630  C  CD2   . LEU D  1 44  ? -39.27900 -69.55600  -48.05100 1.000 46.32130  ? 44  LEU D CD2   1 
ATOM   5631  N  N     . ALA D  1 45  ? -40.90300 -67.45400  -50.28100 1.000 31.93063  ? 45  ALA D N     1 
ATOM   5632  C  CA    . ALA D  1 45  ? -40.79000 -67.93100  -51.65000 1.000 32.08700  ? 45  ALA D CA    1 
ATOM   5633  C  C     . ALA D  1 45  ? -39.47900 -68.69000  -51.79600 1.000 32.52560  ? 45  ALA D C     1 
ATOM   5634  O  O     . ALA D  1 45  ? -38.48000 -68.36100  -51.15100 1.000 32.77329  ? 45  ALA D O     1 
ATOM   5635  C  CB    . ALA D  1 45  ? -40.84700 -66.77700  -52.65700 1.000 30.49301  ? 45  ALA D CB    1 
ATOM   5636  N  N     . ILE D  1 46  ? -39.48800 -69.71300  -52.64400 1.000 32.11317  ? 46  ILE D N     1 
ATOM   5637  C  CA    . ILE D  1 46  ? -38.36200 -70.62900  -52.77500 1.000 31.11703  ? 46  ILE D CA    1 
ATOM   5638  C  C     . ILE D  1 46  ? -37.98700 -70.75600  -54.24500 1.000 34.63977  ? 46  ILE D C     1 
ATOM   5639  O  O     . ILE D  1 46  ? -38.86100 -70.83200  -55.11600 1.000 33.79890  ? 46  ILE D O     1 
ATOM   5640  C  CB    . ILE D  1 46  ? -38.69400 -72.01300  -52.17100 1.000 41.69133  ? 46  ILE D CB    1 
ATOM   5641  C  CG1   . ILE D  1 46  ? -38.70900 -71.93700  -50.64300 1.000 31.20614  ? 46  ILE D CG1   1 
ATOM   5642  C  CG2   . ILE D  1 46  ? -37.70200 -73.07200  -52.63500 1.000 37.24143  ? 46  ILE D CG2   1 
ATOM   5643  C  CD1   . ILE D  1 46  ? -39.42900 -73.09400  -49.98200 1.000 32.82611  ? 46  ILE D CD1   1 
ATOM   5644  N  N     . VAL D  1 47  ? -36.68500 -70.75400  -54.51800 1.000 26.97186  ? 47  VAL D N     1 
ATOM   5645  C  CA    . VAL D  1 47  ? -36.13600 -71.15100  -55.80900 1.000 29.17596  ? 47  VAL D CA    1 
ATOM   5646  C  C     . VAL D  1 47  ? -35.28100 -72.38600  -55.56700 1.000 38.85732  ? 47  VAL D C     1 
ATOM   5647  O  O     . VAL D  1 47  ? -34.37600 -72.36400  -54.72400 1.000 30.94450  ? 47  VAL D O     1 
ATOM   5648  C  CB    . VAL D  1 47  ? -35.31700 -70.02700  -56.46100 1.000 37.02986  ? 47  VAL D CB    1 
ATOM   5649  C  CG1   . VAL D  1 47  ? -34.49000 -70.57700  -57.60900 1.000 27.34953  ? 47  VAL D CG1   1 
ATOM   5650  C  CG2   . VAL D  1 47  ? -36.23500 -68.92000  -56.94900 1.000 33.92155  ? 47  VAL D CG2   1 
ATOM   5651  N  N     . ILE D  1 48  ? -35.57600 -73.46400  -56.28800 1.000 40.31903  ? 48  ILE D N     1 
ATOM   5652  C  CA    . ILE D  1 48  ? -34.95400 -74.76200  -56.06000 1.000 34.61088  ? 48  ILE D CA    1 
ATOM   5653  C  C     . ILE D  1 48  ? -34.06100 -75.10100  -57.24800 1.000 40.21873  ? 48  ILE D C     1 
ATOM   5654  O  O     . ILE D  1 48  ? -34.43200 -74.87300  -58.40600 1.000 34.19721  ? 48  ILE D O     1 
ATOM   5655  C  CB    . ILE D  1 48  ? -36.02100 -75.85300  -55.82200 1.000 30.81721  ? 48  ILE D CB    1 
ATOM   5656  C  CG1   . ILE D  1 48  ? -35.37000 -77.22300  -55.62500 1.000 43.00009  ? 48  ILE D CG1   1 
ATOM   5657  C  CG2   . ILE D  1 48  ? -37.03400 -75.88700  -56.96000 1.000 29.68764  ? 48  ILE D CG2   1 
ATOM   5658  C  CD1   . ILE D  1 48  ? -34.80100 -77.43200  -54.24100 1.000 35.19326  ? 48  ILE D CD1   1 
ATOM   5659  N  N     . GLY D  1 49  ? -32.87800 -75.63500  -56.95600 1.000 42.21397  ? 49  GLY D N     1 
ATOM   5660  C  CA    . GLY D  1 49  ? -31.91200 -75.99600  -57.97100 1.000 25.69936  ? 49  GLY D CA    1 
ATOM   5661  C  C     . GLY D  1 49  ? -32.05400 -77.43000  -58.43600 1.000 40.93810  ? 49  GLY D C     1 
ATOM   5662  O  O     . GLY D  1 49  ? -33.08400 -78.08100  -58.23800 1.000 41.60949  ? 49  GLY D O     1 
ATOM   5663  N  N     . ALA D  1 50  ? -30.98100 -77.93600  -59.05500 1.000 43.95169  ? 50  ALA D N     1 
ATOM   5664  C  CA    . ALA D  1 50  ? -31.06500 -79.24000  -59.70200 1.000 43.13326  ? 50  ALA D CA    1 
ATOM   5665  C  C     . ALA D  1 50  ? -29.78900 -80.07400  -59.62300 1.000 45.39795  ? 50  ALA D C     1 
ATOM   5666  O  O     . ALA D  1 50  ? -29.69500 -81.07800  -60.34500 1.000 42.60346  ? 50  ALA D O     1 
ATOM   5667  C  CB    . ALA D  1 50  ? -31.44200 -79.05800  -61.17500 1.000 40.47572  ? 50  ALA D CB    1 
ATOM   5668  N  N     . GLY D  1 51  ? -28.81300 -79.71900  -58.78400 1.000 40.50841  ? 51  GLY D N     1 
ATOM   5669  C  CA    . GLY D  1 51  ? -27.55500 -80.44700  -58.74900 1.000 43.25642  ? 51  GLY D CA    1 
ATOM   5670  C  C     . GLY D  1 51  ? -27.69000 -81.91700  -58.40900 1.000 37.14002  ? 51  GLY D C     1 
ATOM   5671  O  O     . GLY D  1 51  ? -26.78900 -82.70000  -58.72600 1.000 47.74286  ? 51  GLY D O     1 
ATOM   5672  N  N     . ASN D  1 52  ? -28.79700 -82.31300  -57.77600 1.000 47.04752  ? 52  ASN D N     1 
ATOM   5673  C  CA    . ASN D  1 52  ? -29.01700 -83.70800  -57.41300 1.000 30.23529  ? 52  ASN D CA    1 
ATOM   5674  C  C     . ASN D  1 52  ? -29.38600 -84.58200  -58.60200 1.000 43.28311  ? 52  ASN D C     1 
ATOM   5675  O  O     . ASN D  1 52  ? -29.31200 -85.81300  -58.49400 1.000 35.57252  ? 52  ASN D O     1 
ATOM   5676  C  CB    . ASN D  1 52  ? -30.12000 -83.80800  -56.35800 1.000 41.77500  ? 52  ASN D CB    1 
ATOM   5677  C  CG    . ASN D  1 52  ? -31.45900 -83.30800  -56.86900 1.000 31.76030  ? 52  ASN D CG    1 
ATOM   5678  O  OD1   . ASN D  1 52  ? -31.54600 -82.22600  -57.44600 1.000 42.43308  ? 52  ASN D OD1   1 
ATOM   5679  N  ND2   . ASN D  1 52  ? -32.50800 -84.09100  -56.65400 1.000 38.37520  ? 52  ASN D ND2   1 
ATOM   5680  N  N     . LEU D  1 53  ? -29.78200 -83.98200  -59.72500 1.000 38.82736  ? 53  LEU D N     1 
ATOM   5681  C  CA    . LEU D  1 53  ? -30.23200 -84.73200  -60.88700 1.000 39.28906  ? 53  LEU D CA    1 
ATOM   5682  C  C     . LEU D  1 53  ? -29.45500 -84.43700  -62.15800 1.000 35.14622  ? 53  LEU D C     1 
ATOM   5683  O  O     . LEU D  1 53  ? -29.44900 -85.28300  -63.05800 1.000 37.36813  ? 53  LEU D O     1 
ATOM   5684  C  CB    . LEU D  1 53  ? -31.72000 -84.45700  -61.16300 1.000 33.60141  ? 53  LEU D CB    1 
ATOM   5685  C  CG    . LEU D  1 53  ? -32.70500 -84.78000  -60.04000 1.000 43.22139  ? 53  LEU D CG    1 
ATOM   5686  C  CD1   . LEU D  1 53  ? -34.04100 -84.09700  -60.29100 1.000 31.75341  ? 53  LEU D CD1   1 
ATOM   5687  C  CD2   . LEU D  1 53  ? -32.88300 -86.28100  -59.91100 1.000 35.42469  ? 53  LEU D CD2   1 
ATOM   5688  N  N     . TRP D  1 54  ? -28.80900 -83.27700  -62.26400 1.000 36.62858  ? 54  TRP D N     1 
ATOM   5689  C  CA    . TRP D  1 54  ? -28.17400 -82.86200  -63.50800 1.000 32.86346  ? 54  TRP D CA    1 
ATOM   5690  C  C     . TRP D  1 54  ? -27.01500 -81.93300  -63.18400 1.000 42.01919  ? 54  TRP D C     1 
ATOM   5691  O  O     . TRP D  1 54  ? -27.19100 -80.95800  -62.44800 1.000 46.94801  ? 54  TRP D O     1 
ATOM   5692  C  CB    . TRP D  1 54  ? -29.18100 -82.15900  -64.42700 1.000 31.48957  ? 54  TRP D CB    1 
ATOM   5693  C  CG    . TRP D  1 54  ? -28.61300 -81.74900  -65.74800 1.000 31.45651  ? 54  TRP D CG    1 
ATOM   5694  C  CD1   . TRP D  1 54  ? -28.37800 -80.47600  -66.17900 1.000 28.64877  ? 54  TRP D CD1   1 
ATOM   5695  C  CD2   . TRP D  1 54  ? -28.20600 -82.61600  -66.81400 1.000 36.27403  ? 54  TRP D CD2   1 
ATOM   5696  N  NE1   . TRP D  1 54  ? -27.84900 -80.49600  -67.44700 1.000 36.71199  ? 54  TRP D NE1   1 
ATOM   5697  C  CE2   . TRP D  1 54  ? -27.73300 -81.79700  -67.86000 1.000 30.94555  ? 54  TRP D CE2   1 
ATOM   5698  C  CE3   . TRP D  1 54  ? -28.19400 -84.00400  -66.98500 1.000 28.90962  ? 54  TRP D CE3   1 
ATOM   5699  C  CZ2   . TRP D  1 54  ? -27.25700 -82.32000  -69.06100 1.000 30.13944  ? 54  TRP D CZ2   1 
ATOM   5700  C  CZ3   . TRP D  1 54  ? -27.72000 -84.52200  -68.17800 1.000 41.11148  ? 54  TRP D CZ3   1 
ATOM   5701  C  CH2   . TRP D  1 54  ? -27.25800 -83.68100  -69.20100 1.000 31.12985  ? 54  TRP D CH2   1 
ATOM   5702  N  N     . ARG D  1 55  ? -25.84100 -82.22900  -63.74300 1.000 37.31349  ? 55  ARG D N     1 
ATOM   5703  C  CA    . ARG D  1 55  ? -24.63300 -81.46700  -63.45500 1.000 54.17612  ? 55  ARG D CA    1 
ATOM   5704  C  C     . ARG D  1 55  ? -24.10600 -80.68200  -64.65000 1.000 47.48765  ? 55  ARG D C     1 
ATOM   5705  O  O     . ARG D  1 55  ? -23.05700 -80.04200  -64.53400 1.000 64.31682  ? 55  ARG D O     1 
ATOM   5706  C  CB    . ARG D  1 55  ? -23.53400 -82.39800  -62.92600 1.000 40.65440  ? 55  ARG D CB    1 
ATOM   5707  C  CG    . ARG D  1 55  ? -23.83000 -82.97500  -61.54800 1.000 47.93078  ? 55  ARG D CG    1 
ATOM   5708  C  CD    . ARG D  1 55  ? -23.41600 -82.01300  -60.43900 1.000 61.30006  ? 55  ARG D CD    1 
ATOM   5709  N  NE    . ARG D  1 55  ? -23.84300 -82.46900  -59.12100 1.000 74.64971  ? 55  ARG D NE    1 
ATOM   5710  C  CZ    . ARG D  1 55  ? -23.28200 -83.46800  -58.44900 1.000 93.38588  ? 55  ARG D CZ    1 
ATOM   5711  N  NH1   . ARG D  1 55  ? -22.24900 -84.13600  -58.93600 1.000 91.76537  ? 55  ARG D NH1   1 
ATOM   5712  N  NH2   . ARG D  1 55  ? -23.77000 -83.80300  -57.25800 1.000 77.88506  ? 55  ARG D NH2   1 
ATOM   5713  N  N     . GLY D  1 56  ? -24.78700 -80.71400  -65.78700 1.000 39.46222  ? 56  GLY D N     1 
ATOM   5714  C  CA    . GLY D  1 56  ? -24.41600 -79.90300  -66.93000 1.000 37.03064  ? 56  GLY D CA    1 
ATOM   5715  C  C     . GLY D  1 56  ? -24.02600 -80.74300  -68.13000 1.000 41.54521  ? 56  GLY D C     1 
ATOM   5716  O  O     . GLY D  1 56  ? -24.24600 -81.95700  -68.18200 1.000 40.29128  ? 56  GLY D O     1 
ATOM   5717  N  N     . ALA D  1 57  ? -23.41300 -80.07000  -69.10800 1.000 39.65433  ? 57  ALA D N     1 
ATOM   5718  C  CA    . ALA D  1 57  ? -23.11500 -80.67500  -70.40100 1.000 40.13833  ? 57  ALA D CA    1 
ATOM   5719  C  C     . ALA D  1 57  ? -22.05900 -81.77200  -70.33300 1.000 46.33056  ? 57  ALA D C     1 
ATOM   5720  O  O     . ALA D  1 57  ? -21.87700 -82.48300  -71.32600 1.000 43.67304  ? 57  ALA D O     1 
ATOM   5721  C  CB    . ALA D  1 57  ? -22.66700 -79.59900  -71.39100 1.000 31.56089  ? 57  ALA D CB    1 
ATOM   5722  N  N     . ARG D  1 58  ? -21.35800 -81.92500  -69.20600 1.000 50.10987  ? 58  ARG D N     1 
ATOM   5723  C  CA    . ARG D  1 58  ? -20.38900 -83.01100  -69.09700 1.000 51.68228  ? 58  ARG D CA    1 
ATOM   5724  C  C     . ARG D  1 58  ? -21.07000 -84.37300  -69.15600 1.000 53.66333  ? 58  ARG D C     1 
ATOM   5725  O  O     . ARG D  1 58  ? -20.44600 -85.35900  -69.56600 1.000 50.41143  ? 58  ARG D O     1 
ATOM   5726  C  CB    . ARG D  1 58  ? -19.57400 -82.87200  -67.80800 1.000 46.43837  ? 58  ARG D CB    1 
ATOM   5727  C  CG    . ARG D  1 58  ? -20.33300 -83.23100  -66.53300 1.000 66.76280  ? 58  ARG D CG    1 
ATOM   5728  C  CD    . ARG D  1 58  ? -19.43200 -83.17300  -65.30600 1.000 59.73586  ? 58  ARG D CD    1 
ATOM   5729  N  NE    . ARG D  1 58  ? -19.63200 -81.95800  -64.52400 1.000 84.67720  ? 58  ARG D NE    1 
ATOM   5730  C  CZ    . ARG D  1 58  ? -19.81000 -81.93300  -63.20900 1.000 95.47707  ? 58  ARG D CZ    1 
ATOM   5731  N  NH1   . ARG D  1 58  ? -19.81200 -83.04400  -62.49000 1.000 82.43520  ? 58  ARG D NH1   1 
ATOM   5732  N  NH2   . ARG D  1 58  ? -19.98600 -80.76300  -62.60000 1.000 75.93561  ? 58  ARG D NH2   1 
ATOM   5733  N  N     . GLN D  1 59  ? -22.34400 -84.44500  -68.76500 1.000 47.80661  ? 59  GLN D N     1 
ATOM   5734  C  CA    . GLN D  1 59  ? -23.10400 -85.68600  -68.82400 1.000 36.97331  ? 59  GLN D CA    1 
ATOM   5735  C  C     . GLN D  1 59  ? -23.65200 -85.97900  -70.21200 1.000 38.82029  ? 59  GLN D C     1 
ATOM   5736  O  O     . GLN D  1 59  ? -24.11400 -87.10000  -70.45400 1.000 42.69511  ? 59  GLN D O     1 
ATOM   5737  C  CB    . GLN D  1 59  ? -24.26000 -85.64000  -67.82100 1.000 40.48749  ? 59  GLN D CB    1 
ATOM   5738  C  CG    . GLN D  1 59  ? -23.81900 -85.56900  -66.36900 1.000 35.17775  ? 59  GLN D CG    1 
ATOM   5739  C  CD    . GLN D  1 59  ? -24.99100 -85.49700  -65.41400 1.000 35.46657  ? 59  GLN D CD    1 
ATOM   5740  O  OE1   . GLN D  1 59  ? -25.12400 -84.54400  -64.64600 1.000 51.52596  ? 59  GLN D OE1   1 
ATOM   5741  N  NE2   . GLN D  1 59  ? -25.85500 -86.50500  -65.46000 1.000 45.15679  ? 59  GLN D NE2   1 
ATOM   5742  N  N     . GLY D  1 60  ? -23.62200 -85.00600  -71.12200 1.000 41.40149  ? 60  GLY D N     1 
ATOM   5743  C  CA    . GLY D  1 60  ? -24.08400 -85.20500  -72.47500 1.000 43.44044  ? 60  GLY D CA    1 
ATOM   5744  C  C     . GLY D  1 60  ? -22.93800 -85.49000  -73.43500 1.000 47.31024  ? 60  GLY D C     1 
ATOM   5745  O  O     . GLY D  1 60  ? -21.76200 -85.40700  -73.09400 1.000 50.28499  ? 60  GLY D O     1 
ATOM   5746  N  N     . VAL D  1 61  ? -23.30900 -85.84600  -74.66000 1.000 35.21265  ? 61  VAL D N     1 
ATOM   5747  C  CA    . VAL D  1 61  ? -22.35200 -86.06300  -75.73700 1.000 51.27627  ? 61  VAL D CA    1 
ATOM   5748  C  C     . VAL D  1 61  ? -22.71900 -85.10800  -76.86600 1.000 44.90828  ? 61  VAL D C     1 
ATOM   5749  O  O     . VAL D  1 61  ? -23.85200 -85.13300  -77.36700 1.000 49.00409  ? 61  VAL D O     1 
ATOM   5750  C  CB    . VAL D  1 61  ? -22.32800 -87.53300  -76.19700 1.000 43.82606  ? 61  VAL D CB    1 
ATOM   5751  C  CG1   . VAL D  1 61  ? -23.54800 -88.27500  -75.68500 1.000 38.61990  ? 61  VAL D CG1   1 
ATOM   5752  C  CG2   . VAL D  1 61  ? -22.19400 -87.65200  -77.70900 1.000 35.65729  ? 61  VAL D CG2   1 
ATOM   5753  N  N     . GLY D  1 62  ? -21.77500 -84.23900  -77.23000 1.000 42.84177  ? 62  GLY D N     1 
ATOM   5754  C  CA    . GLY D  1 62  ? -22.01900 -83.18500  -78.19500 1.000 38.36992  ? 62  GLY D CA    1 
ATOM   5755  C  C     . GLY D  1 62  ? -23.15700 -82.26800  -77.79500 1.000 54.53398  ? 62  GLY D C     1 
ATOM   5756  O  O     . GLY D  1 62  ? -24.05200 -81.99800  -78.60300 1.000 49.70558  ? 62  GLY D O     1 
ATOM   5757  N  N     . MET D  1 63  ? -23.13700 -81.77600  -76.55800 1.000 56.14790  ? 63  MET D N     1 
ATOM   5758  C  CA    . MET D  1 63  ? -24.26400 -81.05300  -75.98400 1.000 45.71537  ? 63  MET D CA    1 
ATOM   5759  C  C     . MET D  1 63  ? -23.93500 -79.57500  -75.82300 1.000 39.44833  ? 63  MET D C     1 
ATOM   5760  O  O     . MET D  1 63  ? -22.89900 -79.22100  -75.25000 1.000 45.99848  ? 63  MET D O     1 
ATOM   5761  C  CB    . MET D  1 63  ? -24.65700 -81.64100  -74.62700 1.000 42.36933  ? 63  MET D CB    1 
ATOM   5762  C  CG    . MET D  1 63  ? -26.07500 -81.28100  -74.20800 1.000 38.45024  ? 63  MET D CG    1 
ATOM   5763  S  SD    . MET D  1 63  ? -26.55100 -81.95500  -72.61200 1.000 42.43418  ? 63  MET D SD    1 
ATOM   5764  C  CE    . MET D  1 63  ? -27.47300 -83.39100  -73.15900 1.000 32.39746  ? 63  MET D CE    1 
ATOM   5765  N  N     . ASP D  1 64  ? -24.83000 -78.72200  -76.31700 1.000 54.84234  ? 64  ASP D N     1 
ATOM   5766  C  CA    . ASP D  1 64  ? -24.73300 -77.29000  -76.07100 1.000 37.77906  ? 64  ASP D CA    1 
ATOM   5767  C  C     . ASP D  1 64  ? -24.86000 -76.99300  -74.58100 1.000 43.04256  ? 64  ASP D C     1 
ATOM   5768  O  O     . ASP D  1 64  ? -25.48900 -77.73900  -73.82400 1.000 46.06860  ? 64  ASP D O     1 
ATOM   5769  C  CB    . ASP D  1 64  ? -25.83400 -76.53700  -76.82000 1.000 48.68398  ? 64  ASP D CB    1 
ATOM   5770  C  CG    . ASP D  1 64  ? -25.58800 -76.46700  -78.31100 1.000 62.45195  ? 64  ASP D CG    1 
ATOM   5771  O  OD1   . ASP D  1 64  ? -24.46100 -76.11200  -78.71500 1.000 83.11590  ? 64  ASP D OD1   1 
ATOM   5772  O  OD2   . ASP D  1 64  ? -26.53000 -76.75700  -79.07900 1.000 86.27952  ? 64  ASP D OD2   1 
ATOM   5773  N  N     . ARG D  1 65  ? -24.26500 -75.87400  -74.16400 1.000 35.31837  ? 65  ARG D N     1 
ATOM   5774  C  CA    . ARG D  1 65  ? -24.52500 -75.36200  -72.82400 1.000 39.21802  ? 65  ARG D CA    1 
ATOM   5775  C  C     . ARG D  1 65  ? -25.99700 -75.00500  -72.65800 1.000 44.93108  ? 65  ARG D C     1 
ATOM   5776  O  O     . ARG D  1 65  ? -26.58100 -75.22600  -71.59000 1.000 40.75406  ? 65  ARG D O     1 
ATOM   5777  C  CB    . ARG D  1 65  ? -23.63200 -74.15100  -72.54800 1.000 37.66196  ? 65  ARG D CB    1 
ATOM   5778  C  CG    . ARG D  1 65  ? -24.20900 -73.13900  -71.56600 1.000 39.83155  ? 65  ARG D CG    1 
ATOM   5779  C  CD    . ARG D  1 65  ? -24.03800 -73.59500  -70.12900 1.000 50.19400  ? 65  ARG D CD    1 
ATOM   5780  N  NE    . ARG D  1 65  ? -24.57800 -72.63200  -69.17500 1.000 57.58938  ? 65  ARG D NE    1 
ATOM   5781  C  CZ    . ARG D  1 65  ? -23.93500 -71.54900  -68.75900 1.000 54.55300  ? 65  ARG D CZ    1 
ATOM   5782  N  NH1   . ARG D  1 65  ? -22.72800 -71.24500  -69.20800 1.000 54.45919  ? 65  ARG D NH1   1 
ATOM   5783  N  NH2   . ARG D  1 65  ? -24.51600 -70.75200  -67.86700 1.000 53.06380  ? 65  ARG D NH2   1 
ATOM   5784  N  N     . ALA D  1 66  ? -26.62000 -74.47100  -73.71300 1.000 42.88190  ? 66  ALA D N     1 
ATOM   5785  C  CA    . ALA D  1 66  ? -28.02700 -74.09000  -73.62700 1.000 44.35928  ? 66  ALA D CA    1 
ATOM   5786  C  C     . ALA D  1 66  ? -28.92300 -75.31200  -73.48400 1.000 40.02032  ? 66  ALA D C     1 
ATOM   5787  O  O     . ALA D  1 66  ? -29.86900 -75.30000  -72.68900 1.000 37.52760  ? 66  ALA D O     1 
ATOM   5788  C  CB    . ALA D  1 66  ? -28.43000 -73.27000  -74.85200 1.000 39.67252  ? 66  ALA D CB    1 
ATOM   5789  N  N     . THR D  1 67  ? -28.64400 -76.37400  -74.24400 1.000 43.52201  ? 67  THR D N     1 
ATOM   5790  C  CA    . THR D  1 67  ? -29.42300 -77.60100  -74.11300 1.000 37.52299  ? 67  THR D CA    1 
ATOM   5791  C  C     . THR D  1 67  ? -29.29500 -78.17400  -72.70800 1.000 41.36352  ? 67  THR D C     1 
ATOM   5792  O  O     . THR D  1 67  ? -30.29400 -78.54900  -72.08200 1.000 43.49424  ? 67  THR D O     1 
ATOM   5793  C  CB    . THR D  1 67  ? -28.97700 -78.63200  -75.15400 1.000 38.77690  ? 67  THR D CB    1 
ATOM   5794  O  OG1   . THR D  1 67  ? -29.19700 -78.11500  -76.47200 1.000 48.79405  ? 67  THR D OG1   1 
ATOM   5795  C  CG2   . THR D  1 67  ? -29.75800 -79.93000  -74.98700 1.000 25.55730  ? 67  THR D CG2   1 
ATOM   5796  N  N     . ALA D  1 68  ? -28.06400 -78.23900  -72.19300 1.000 39.06161  ? 68  ALA D N     1 
ATOM   5797  C  CA    . ALA D  1 68  ? -27.85700 -78.71500  -70.83000 1.000 40.95499  ? 68  ALA D CA    1 
ATOM   5798  C  C     . ALA D  1 68  ? -28.59000 -77.84300  -69.82200 1.000 32.85079  ? 68  ALA D C     1 
ATOM   5799  O  O     . ALA D  1 68  ? -29.09200 -78.34600  -68.81100 1.000 37.45704  ? 68  ALA D O     1 
ATOM   5800  C  CB    . ALA D  1 68  ? -26.36100 -78.76100  -70.51200 1.000 29.85909  ? 68  ALA D CB    1 
ATOM   5801  N  N     . ASP D  1 69  ? -28.67500 -76.53900  -70.08700 1.000 35.42769  ? 69  ASP D N     1 
ATOM   5802  C  CA    . ASP D  1 69  ? -29.41100 -75.64600  -69.20200 1.000 29.69969  ? 69  ASP D CA    1 
ATOM   5803  C  C     . ASP D  1 69  ? -30.90300 -75.95500  -69.22200 1.000 40.74377  ? 69  ASP D C     1 
ATOM   5804  O  O     . ASP D  1 69  ? -31.56300 -75.92800  -68.17600 1.000 34.15246  ? 69  ASP D O     1 
ATOM   5805  C  CB    . ASP D  1 69  ? -29.15300 -74.19600  -69.60500 1.000 36.81237  ? 69  ASP D CB    1 
ATOM   5806  C  CG    . ASP D  1 69  ? -27.86900 -73.65100  -69.01800 1.000 33.85301  ? 69  ASP D CG    1 
ATOM   5807  O  OD1   . ASP D  1 69  ? -27.21300 -74.38000  -68.24300 1.000 42.02006  ? 69  ASP D OD1   1 
ATOM   5808  O  OD2   . ASP D  1 69  ? -27.51400 -72.49600  -69.33300 1.000 42.31806  ? 69  ASP D OD2   1 
ATOM   5809  N  N     . TYR D  1 70  ? -31.45400 -76.24800  -70.40300 1.000 33.75456  ? 70  TYR D N     1 
ATOM   5810  C  CA    . TYR D  1 70  ? -32.86500 -76.60600  -70.48800 1.000 38.73411  ? 70  TYR D CA    1 
ATOM   5811  C  C     . TYR D  1 70  ? -33.14400 -77.90400  -69.74300 1.000 39.91806  ? 70  TYR D C     1 
ATOM   5812  O  O     . TYR D  1 70  ? -34.17600 -78.03700  -69.07500 1.000 44.38250  ? 70  TYR D O     1 
ATOM   5813  C  CB    . TYR D  1 70  ? -33.29100 -76.72600  -71.95200 1.000 38.79323  ? 70  TYR D CB    1 
ATOM   5814  C  CG    . TYR D  1 70  ? -33.55100 -75.40000  -72.63500 1.000 47.40400  ? 70  TYR D CG    1 
ATOM   5815  C  CD1   . TYR D  1 70  ? -34.42000 -74.46600  -72.07900 1.000 45.80225  ? 70  TYR D CD1   1 
ATOM   5816  C  CD2   . TYR D  1 70  ? -32.93000 -75.08400  -73.83700 1.000 36.65383  ? 70  TYR D CD2   1 
ATOM   5817  C  CE1   . TYR D  1 70  ? -34.66200 -73.25300  -72.70400 1.000 37.39477  ? 70  TYR D CE1   1 
ATOM   5818  C  CE2   . TYR D  1 70  ? -33.16500 -73.87600  -74.46800 1.000 38.50673  ? 70  TYR D CE2   1 
ATOM   5819  C  CZ    . TYR D  1 70  ? -34.03100 -72.96600  -73.89800 1.000 46.04454  ? 70  TYR D CZ    1 
ATOM   5820  O  OH    . TYR D  1 70  ? -34.26600 -71.76600  -74.52600 1.000 41.77578  ? 70  TYR D OH    1 
ATOM   5821  N  N     . ILE D  1 71  ? -32.22900 -78.87200  -69.84500 1.000 41.37595  ? 71  ILE D N     1 
ATOM   5822  C  CA    . ILE D  1 71  ? -32.38300 -80.12700  -69.11600 1.000 30.53393  ? 71  ILE D CA    1 
ATOM   5823  C  C     . ILE D  1 71  ? -32.37900 -79.87100  -67.61500 1.000 31.28406  ? 71  ILE D C     1 
ATOM   5824  O  O     . ILE D  1 71  ? -33.16700 -80.46100  -66.86600 1.000 33.90427  ? 71  ILE D O     1 
ATOM   5825  C  CB    . ILE D  1 71  ? -31.27900 -81.11900  -69.53000 1.000 39.40970  ? 71  ILE D CB    1 
ATOM   5826  C  CG1   . ILE D  1 71  ? -31.51000 -81.60300  -70.96300 1.000 34.48959  ? 71  ILE D CG1   1 
ATOM   5827  C  CG2   . ILE D  1 71  ? -31.21500 -82.30200  -68.56900 1.000 31.64808  ? 71  ILE D CG2   1 
ATOM   5828  C  CD1   . ILE D  1 71  ? -30.49000 -82.61400  -71.43200 1.000 29.31556  ? 71  ILE D CD1   1 
ATOM   5829  N  N     . GLY D  1 72  ? -31.50300 -78.97500  -67.15500 1.000 36.11062  ? 72  GLY D N     1 
ATOM   5830  C  CA    . GLY D  1 72  ? -31.47800 -78.63100  -65.74400 1.000 32.83232  ? 72  GLY D CA    1 
ATOM   5831  C  C     . GLY D  1 72  ? -32.73800 -77.93300  -65.27600 1.000 34.11026  ? 72  GLY D C     1 
ATOM   5832  O  O     . GLY D  1 72  ? -33.15900 -78.11000  -64.12800 1.000 36.65412  ? 72  GLY D O     1 
ATOM   5833  N  N     . MET D  1 73  ? -33.35400 -77.13000  -66.14700 1.000 38.33761  ? 73  MET D N     1 
ATOM   5834  C  CA    . MET D  1 73  ? -34.61100 -76.48500  -65.78400 1.000 38.59979  ? 73  MET D CA    1 
ATOM   5835  C  C     . MET D  1 73  ? -35.70300 -77.51700  -65.54100 1.000 33.15310  ? 73  MET D C     1 
ATOM   5836  O  O     . MET D  1 73  ? -36.50500 -77.37600  -64.61000 1.000 29.57042  ? 73  MET D O     1 
ATOM   5837  C  CB    . MET D  1 73  ? -35.03300 -75.49900  -66.87400 1.000 36.24525  ? 73  MET D CB    1 
ATOM   5838  C  CG    . MET D  1 73  ? -34.13800 -74.27000  -66.98000 1.000 42.93786  ? 73  MET D CG    1 
ATOM   5839  S  SD    . MET D  1 73  ? -34.67500 -73.12700  -68.26700 1.000 47.22509  ? 73  MET D SD    1 
ATOM   5840  C  CE    . MET D  1 73  ? -33.13400 -72.81600  -69.12400 1.000 44.53365  ? 73  MET D CE    1 
ATOM   5841  N  N     . LEU D  1 74  ? -35.74400 -78.56800  -66.36600 1.000 28.28446  ? 74  LEU D N     1 
ATOM   5842  C  CA    . LEU D  1 74  ? -36.70200 -79.64600  -66.14200 1.000 33.51638  ? 74  LEU D CA    1 
ATOM   5843  C  C     . LEU D  1 74  ? -36.44000 -80.34300  -64.81400 1.000 37.20094  ? 74  LEU D C     1 
ATOM   5844  O  O     . LEU D  1 74  ? -37.38100 -80.73200  -64.11100 1.000 35.50070  ? 74  LEU D O     1 
ATOM   5845  C  CB    . LEU D  1 74  ? -36.64400 -80.64700  -67.29600 1.000 34.51211  ? 74  LEU D CB    1 
ATOM   5846  C  CG    . LEU D  1 74  ? -37.02700 -80.12100  -68.67900 1.000 40.20645  ? 74  LEU D CG    1 
ATOM   5847  C  CD1   . LEU D  1 74  ? -36.67000 -81.13400  -69.75200 1.000 38.71581  ? 74  LEU D CD1   1 
ATOM   5848  C  CD2   . LEU D  1 74  ? -38.50900 -79.78100  -68.72800 1.000 33.75915  ? 74  LEU D CD2   1 
ATOM   5849  N  N     . ALA D  1 75  ? -35.16600 -80.49900  -64.44900 1.000 33.14143  ? 75  ALA D N     1 
ATOM   5850  C  CA    . ALA D  1 75  ? -34.82900 -81.13300  -63.18000 1.000 34.60368  ? 75  ALA D CA    1 
ATOM   5851  C  C     . ALA D  1 75  ? -35.30700 -80.29900  -61.99500 1.000 39.21004  ? 75  ALA D C     1 
ATOM   5852  O  O     . ALA D  1 75  ? -35.77500 -80.85400  -60.99300 1.000 30.35469  ? 75  ALA D O     1 
ATOM   5853  C  CB    . ALA D  1 75  ? -33.32300 -81.37600  -63.10400 1.000 33.20687  ? 75  ALA D CB    1 
ATOM   5854  N  N     . THR D  1 76  ? -35.20500 -78.96800  -62.08800 1.000 27.73455  ? 76  THR D N     1 
ATOM   5855  C  CA    . THR D  1 76  ? -35.68200 -78.12200  -60.99600 1.000 31.02519  ? 76  THR D CA    1 
ATOM   5856  C  C     . THR D  1 76  ? -37.17600 -78.30900  -60.76500 1.000 28.46238  ? 76  THR D C     1 
ATOM   5857  O  O     . THR D  1 76  ? -37.64600 -78.26200  -59.62200 1.000 35.59670  ? 76  THR D O     1 
ATOM   5858  C  CB    . THR D  1 76  ? -35.37800 -76.64900  -61.27900 1.000 40.21431  ? 76  THR D CB    1 
ATOM   5859  O  OG1   . THR D  1 76  ? -36.06600 -76.23300  -62.46600 1.000 30.98176  ? 76  THR D OG1   1 
ATOM   5860  C  CG2   . THR D  1 76  ? -33.88400 -76.42900  -61.44700 1.000 31.64313  ? 76  THR D CG2   1 
ATOM   5861  N  N     . ILE D  1 77  ? -37.94000 -78.52200  -61.83800 1.000 31.59160  ? 77  ILE D N     1 
ATOM   5862  C  CA    . ILE D  1 77  ? -39.37800 -78.70900  -61.68300 1.000 27.64273  ? 77  ILE D CA    1 
ATOM   5863  C  C     . ILE D  1 77  ? -39.67000 -80.03400  -60.99000 1.000 23.98490  ? 77  ILE D C     1 
ATOM   5864  O  O     . ILE D  1 77  ? -40.54400 -80.11100  -60.11800 1.000 28.31405  ? 77  ILE D O     1 
ATOM   5865  C  CB    . ILE D  1 77  ? -40.08100 -78.59700  -63.04700 1.000 36.95106  ? 77  ILE D CB    1 
ATOM   5866  C  CG1   . ILE D  1 77  ? -39.85300 -77.20000  -63.63400 1.000 31.04714  ? 77  ILE D CG1   1 
ATOM   5867  C  CG2   . ILE D  1 77  ? -41.57300 -78.88500  -62.91400 1.000 18.66373  ? 77  ILE D CG2   1 
ATOM   5868  C  CD1   . ILE D  1 77  ? -40.14700 -77.09900  -65.11000 1.000 32.81727  ? 77  ILE D CD1   1 
ATOM   5869  N  N     . MET D  1 78  ? -38.93400 -81.09100  -61.34900 1.000 33.09449  ? 78  MET D N     1 
ATOM   5870  C  CA    . MET D  1 78  ? -39.05500 -82.35900  -60.63500 1.000 33.11524  ? 78  MET D CA    1 
ATOM   5871  C  C     . MET D  1 78  ? -38.82400 -82.17200  -59.14100 1.000 34.39411  ? 78  MET D C     1 
ATOM   5872  O  O     . MET D  1 78  ? -39.59300 -82.67300  -58.31100 1.000 30.75273  ? 78  MET D O     1 
ATOM   5873  C  CB    . MET D  1 78  ? -38.07000 -83.38800  -61.19400 1.000 28.20554  ? 78  MET D CB    1 
ATOM   5874  C  CG    . MET D  1 78  ? -38.39600 -83.92400  -62.57800 1.000 34.16238  ? 78  MET D CG    1 
ATOM   5875  S  SD    . MET D  1 78  ? -36.94600 -84.66600  -63.35800 1.000 37.26687  ? 78  MET D SD    1 
ATOM   5876  C  CE    . MET D  1 78  ? -36.91900 -86.27200  -62.55600 1.000 28.51141  ? 78  MET D CE    1 
ATOM   5877  N  N     . ASN D  1 79  ? -37.76300 -81.44500  -58.78100 1.000 26.55780  ? 79  ASN D N     1 
ATOM   5878  C  CA    . ASN D  1 79  ? -37.48200 -81.19800  -57.37100 1.000 32.02875  ? 79  ASN D CA    1 
ATOM   5879  C  C     . ASN D  1 79  ? -38.57300 -80.34800  -56.73200 1.000 35.10883  ? 79  ASN D C     1 
ATOM   5880  O  O     . ASN D  1 79  ? -38.99500 -80.62000  -55.60100 1.000 33.11203  ? 79  ASN D O     1 
ATOM   5881  C  CB    . ASN D  1 79  ? -36.12000 -80.52400  -57.21500 1.000 33.78387  ? 79  ASN D CB    1 
ATOM   5882  C  CG    . ASN D  1 79  ? -34.96800 -81.48800  -57.40400 1.000 29.12779  ? 79  ASN D CG    1 
ATOM   5883  O  OD1   . ASN D  1 79  ? -35.10600 -82.69000  -57.17700 1.000 36.21603  ? 79  ASN D OD1   1 
ATOM   5884  N  ND2   . ASN D  1 79  ? -33.82000 -80.96500  -57.81800 1.000 28.65255  ? 79  ASN D ND2   1 
ATOM   5885  N  N     . ALA D  1 80  ? -39.03900 -79.31600  -57.44100 1.000 34.37432  ? 80  ALA D N     1 
ATOM   5886  C  CA    . ALA D  1 80  ? -40.09800 -78.46800  -56.90500 1.000 27.56163  ? 80  ALA D CA    1 
ATOM   5887  C  C     . ALA D  1 80  ? -41.34200 -79.28200  -56.58000 1.000 33.74657  ? 80  ALA D C     1 
ATOM   5888  O  O     . ALA D  1 80  ? -41.95000 -79.10600  -55.51600 1.000 26.09927  ? 80  ALA D O     1 
ATOM   5889  C  CB    . ALA D  1 80  ? -40.42900 -77.35200  -57.89500 1.000 29.71022  ? 80  ALA D CB    1 
ATOM   5890  N  N     . LEU D  1 81  ? -41.72900 -80.19100  -57.48000 1.000 29.04115  ? 81  LEU D N     1 
ATOM   5891  C  CA    . LEU D  1 81  ? -42.90300 -81.02100  -57.23200 1.000 29.01552  ? 81  LEU D CA    1 
ATOM   5892  C  C     . LEU D  1 81  ? -42.67900 -81.94400  -56.04300 1.000 33.34405  ? 81  LEU D C     1 
ATOM   5893  O  O     . LEU D  1 81  ? -43.59100 -82.16000  -55.23700 1.000 37.83629  ? 81  LEU D O     1 
ATOM   5894  C  CB    . LEU D  1 81  ? -43.25100 -81.82700  -58.48200 1.000 26.93971  ? 81  LEU D CB    1 
ATOM   5895  C  CG    . LEU D  1 81  ? -43.64600 -80.99600  -59.70600 1.000 41.25328  ? 81  LEU D CG    1 
ATOM   5896  C  CD1   . LEU D  1 81  ? -43.80400 -81.87700  -60.93300 1.000 27.81474  ? 81  LEU D CD1   1 
ATOM   5897  C  CD2   . LEU D  1 81  ? -44.91800 -80.21400  -59.43400 1.000 34.27910  ? 81  LEU D CD2   1 
ATOM   5898  N  N     . ALA D  1 82  ? -41.46700 -82.49100  -55.91500 1.000 35.04215  ? 82  ALA D N     1 
ATOM   5899  C  CA    . ALA D  1 82  ? -41.16000 -83.34400  -54.77200 1.000 28.97739  ? 82  ALA D CA    1 
ATOM   5900  C  C     . ALA D  1 82  ? -41.17400 -82.54900  -53.47300 1.000 31.32369  ? 82  ALA D C     1 
ATOM   5901  O  O     . ALA D  1 82  ? -41.72100 -83.01000  -52.46300 1.000 32.97748  ? 82  ALA D O     1 
ATOM   5902  C  CB    . ALA D  1 82  ? -39.80600 -84.02400  -54.97400 1.000 34.66187  ? 82  ALA D CB    1 
ATOM   5903  N  N     . LEU D  1 83  ? -40.58500 -81.35100  -53.48100 1.000 28.09228  ? 83  LEU D N     1 
ATOM   5904  C  CA    . LEU D  1 83  ? -40.56600 -80.53300  -52.27300 1.000 28.42709  ? 83  LEU D CA    1 
ATOM   5905  C  C     . LEU D  1 83  ? -41.97000 -80.08700  -51.88100 1.000 31.91387  ? 83  LEU D C     1 
ATOM   5906  O  O     . LEU D  1 83  ? -42.29800 -80.02900  -50.69000 1.000 40.78150  ? 83  LEU D O     1 
ATOM   5907  C  CB    . LEU D  1 83  ? -39.65300 -79.32400  -52.47300 1.000 31.21738  ? 83  LEU D CB    1 
ATOM   5908  C  CG    . LEU D  1 83  ? -39.46400 -78.42700  -51.25000 1.000 30.70176  ? 83  LEU D CG    1 
ATOM   5909  C  CD1   . LEU D  1 83  ? -39.02000 -79.25300  -50.04700 1.000 29.87824  ? 83  LEU D CD1   1 
ATOM   5910  C  CD2   . LEU D  1 83  ? -38.46500 -77.32100  -51.55000 1.000 24.69136  ? 83  LEU D CD2   1 
ATOM   5911  N  N     . GLN D  1 84  ? -42.81500 -79.77300  -52.86700 1.000 35.76788  ? 84  GLN D N     1 
ATOM   5912  C  CA    . GLN D  1 84  ? -44.18800 -79.37400  -52.56900 1.000 35.30953  ? 84  GLN D CA    1 
ATOM   5913  C  C     . GLN D  1 84  ? -44.93400 -80.47500  -51.82300 1.000 35.91478  ? 84  GLN D C     1 
ATOM   5914  O  O     . GLN D  1 84  ? -45.62000 -80.21200  -50.82800 1.000 37.36123  ? 84  GLN D O     1 
ATOM   5915  C  CB    . GLN D  1 84  ? -44.92200 -79.01100  -53.85900 1.000 38.10344  ? 84  GLN D CB    1 
ATOM   5916  C  CG    . GLN D  1 84  ? -46.43400 -78.93700  -53.70100 1.000 38.26895  ? 84  GLN D CG    1 
ATOM   5917  C  CD    . GLN D  1 84  ? -47.12800 -78.41000  -54.94000 1.000 40.74754  ? 84  GLN D CD    1 
ATOM   5918  O  OE1   . GLN D  1 84  ? -46.94600 -78.93400  -56.03800 1.000 33.49325  ? 84  GLN D OE1   1 
ATOM   5919  N  NE2   . GLN D  1 84  ? -47.93300 -77.36700  -54.76800 1.000 34.44614  ? 84  GLN D NE2   1 
ATOM   5920  N  N     . ASP D  1 85  ? -44.81300 -81.72000  -52.29300 1.000 30.20266  ? 85  ASP D N     1 
ATOM   5921  C  CA    . ASP D  1 85  ? -45.50800 -82.82400  -51.63900 1.000 37.23604  ? 85  ASP D CA    1 
ATOM   5922  C  C     . ASP D  1 85  ? -44.99900 -83.04700  -50.22200 1.000 43.39270  ? 85  ASP D C     1 
ATOM   5923  O  O     . ASP D  1 85  ? -45.78200 -83.39900  -49.33300 1.000 37.77180  ? 85  ASP D O     1 
ATOM   5924  C  CB    . ASP D  1 85  ? -45.36000 -84.10400  -52.46100 1.000 37.59625  ? 85  ASP D CB    1 
ATOM   5925  C  CG    . ASP D  1 85  ? -46.36800 -84.19000  -53.58500 1.000 37.66667  ? 85  ASP D CG    1 
ATOM   5926  O  OD1   . ASP D  1 85  ? -47.14600 -83.23000  -53.76300 1.000 59.96837  ? 85  ASP D OD1   1 
ATOM   5927  O  OD2   . ASP D  1 85  ? -46.37700 -85.21400  -54.29700 1.000 55.19995  ? 85  ASP D OD2   1 
ATOM   5928  N  N     . ALA D  1 86  ? -43.70000 -82.84900  -49.99100 1.000 30.77340  ? 86  ALA D N     1 
ATOM   5929  C  CA    . ALA D  1 86  ? -43.16400 -82.99300  -48.64300 1.000 33.94647  ? 86  ALA D CA    1 
ATOM   5930  C  C     . ALA D  1 86  ? -43.72400 -81.91900  -47.72100 1.000 37.90566  ? 86  ALA D C     1 
ATOM   5931  O  O     . ALA D  1 86  ? -44.15000 -82.20900  -46.59700 1.000 43.03907  ? 86  ALA D O     1 
ATOM   5932  C  CB    . ALA D  1 86  ? -41.63600 -82.93700  -48.67600 1.000 30.95615  ? 86  ALA D CB    1 
ATOM   5933  N  N     . LEU D  1 87  ? -43.72900 -80.66700  -48.18400 1.000 41.06523  ? 87  LEU D N     1 
ATOM   5934  C  CA    . LEU D  1 87  ? -44.26100 -79.57900  -47.37000 1.000 37.62148  ? 87  LEU D CA    1 
ATOM   5935  C  C     . LEU D  1 87  ? -45.75000 -79.76100  -47.11200 1.000 30.92386  ? 87  LEU D C     1 
ATOM   5936  O  O     . LEU D  1 87  ? -46.22700 -79.52700  -45.99500 1.000 42.20831  ? 87  LEU D O     1 
ATOM   5937  C  CB    . LEU D  1 87  ? -43.99300 -78.23800  -48.05100 1.000 30.94017  ? 87  LEU D CB    1 
ATOM   5938  C  CG    . LEU D  1 87  ? -42.56000 -77.71600  -47.94000 1.000 41.15108  ? 87  LEU D CG    1 
ATOM   5939  C  CD1   . LEU D  1 87  ? -42.30400 -76.59700  -48.94700 1.000 29.70309  ? 87  LEU D CD1   1 
ATOM   5940  C  CD2   . LEU D  1 87  ? -42.28300 -77.24900  -46.51700 1.000 31.74786  ? 87  LEU D CD2   1 
ATOM   5941  N  N     . GLU D  1 88  ? -46.50100 -80.18000  -48.13300 1.000 34.60601  ? 88  GLU D N     1 
ATOM   5942  C  CA    . GLU D  1 88  ? -47.93200 -80.39500  -47.95100 1.000 42.80696  ? 88  GLU D CA    1 
ATOM   5943  C  C     . GLU D  1 88  ? -48.20900 -81.54600  -46.99400 1.000 41.32589  ? 88  GLU D C     1 
ATOM   5944  O  O     . GLU D  1 88  ? -49.21300 -81.52000  -46.27400 1.000 43.62835  ? 88  GLU D O     1 
ATOM   5945  C  CB    . GLU D  1 88  ? -48.60300 -80.64200  -49.30200 1.000 29.88081  ? 88  GLU D CB    1 
ATOM   5946  C  CG    . GLU D  1 88  ? -48.86900 -79.36200  -50.08000 1.000 41.64533  ? 88  GLU D CG    1 
ATOM   5947  C  CD    . GLU D  1 88  ? -49.41700 -79.61600  -51.47100 1.000 51.57441  ? 88  GLU D CD    1 
ATOM   5948  O  OE1   . GLU D  1 88  ? -49.23900 -80.73900  -51.98900 1.000 50.59178  ? 88  GLU D OE1   1 
ATOM   5949  O  OE2   . GLU D  1 88  ? -50.02600 -78.68700  -52.04500 1.000 52.75870  ? 88  GLU D OE2   1 
ATOM   5950  N  N     . SER D  1 89  ? -47.33300 -82.55400  -46.96000 1.000 40.43621  ? 89  SER D N     1 
ATOM   5951  C  CA    . SER D  1 89  ? -47.49900 -83.64200  -46.00400 1.000 36.23332  ? 89  SER D CA    1 
ATOM   5952  C  C     . SER D  1 89  ? -47.31400 -83.17400  -44.56600 1.000 46.23888  ? 89  SER D C     1 
ATOM   5953  O  O     . SER D  1 89  ? -47.79100 -83.84400  -43.64400 1.000 45.70193  ? 89  SER D O     1 
ATOM   5954  C  CB    . SER D  1 89  ? -46.52300 -84.77900  -46.31500 1.000 35.54450  ? 89  SER D CB    1 
ATOM   5955  O  OG    . SER D  1 89  ? -45.29400 -84.60300  -45.63400 1.000 50.60607  ? 89  SER D OG    1 
ATOM   5956  N  N     . LEU D  1 90  ? -46.63400 -82.04700  -44.35600 1.000 37.39662  ? 90  LEU D N     1 
ATOM   5957  C  CA    . LEU D  1 90  ? -46.49800 -81.45000  -43.03400 1.000 40.80205  ? 90  LEU D CA    1 
ATOM   5958  C  C     . LEU D  1 90  ? -47.58200 -80.42300  -42.73900 1.000 37.25107  ? 90  LEU D C     1 
ATOM   5959  O  O     . LEU D  1 90  ? -47.55600 -79.80600  -41.66900 1.000 44.63974  ? 90  LEU D O     1 
ATOM   5960  C  CB    . LEU D  1 90  ? -45.12100 -80.79300  -42.88400 1.000 36.26926  ? 90  LEU D CB    1 
ATOM   5961  C  CG    . LEU D  1 90  ? -43.88100 -81.68200  -43.01100 1.000 52.07243  ? 90  LEU D CG    1 
ATOM   5962  C  CD1   . LEU D  1 90  ? -42.61800 -80.84200  -42.90800 1.000 38.99803  ? 90  LEU D CD1   1 
ATOM   5963  C  CD2   . LEU D  1 90  ? -43.88000 -82.78100  -41.96100 1.000 29.70725  ? 90  LEU D CD2   1 
ATOM   5964  N  N     . GLY D  1 91  ? -48.52400 -80.21900  -43.65600 1.000 42.97285  ? 91  GLY D N     1 
ATOM   5965  C  CA    . GLY D  1 91  ? -49.60500 -79.27900  -43.45000 1.000 34.22610  ? 91  GLY D CA    1 
ATOM   5966  C  C     . GLY D  1 91  ? -49.33300 -77.86300  -43.90100 1.000 40.85545  ? 91  GLY D C     1 
ATOM   5967  O  O     . GLY D  1 91  ? -50.13600 -76.97200  -43.59900 1.000 46.70440  ? 91  GLY D O     1 
ATOM   5968  N  N     . VAL D  1 92  ? -48.24100 -77.62200  -44.61600 1.000 38.08295  ? 92  VAL D N     1 
ATOM   5969  C  CA    . VAL D  1 92  ? -47.87300 -76.28200  -45.06100 1.000 40.40313  ? 92  VAL D CA    1 
ATOM   5970  C  C     . VAL D  1 92  ? -48.49700 -76.04900  -46.43400 1.000 41.01069  ? 92  VAL D C     1 
ATOM   5971  O  O     . VAL D  1 92  ? -48.18600 -76.79600  -47.37500 1.000 41.67816  ? 92  VAL D O     1 
ATOM   5972  C  CB    . VAL D  1 92  ? -46.35200 -76.10700  -45.11500 1.000 38.12890  ? 92  VAL D CB    1 
ATOM   5973  C  CG1   . VAL D  1 92  ? -46.00100 -74.69100  -45.53600 1.000 40.85834  ? 92  VAL D CG1   1 
ATOM   5974  C  CG2   . VAL D  1 92  ? -45.73600 -76.43700  -43.76400 1.000 38.99393  ? 92  VAL D CG2   1 
ATOM   5975  N  N     . PRO D  1 93  ? -49.36300 -75.04800  -46.59500 1.000 43.96133  ? 93  PRO D N     1 
ATOM   5976  C  CA    . PRO D  1 93  ? -49.92700 -74.77200  -47.92400 1.000 41.20534  ? 93  PRO D CA    1 
ATOM   5977  C  C     . PRO D  1 93  ? -48.83800 -74.29000  -48.87000 1.000 40.09952  ? 93  PRO D C     1 
ATOM   5978  O  O     . PRO D  1 93  ? -48.07300 -73.37800  -48.54600 1.000 34.69303  ? 93  PRO D O     1 
ATOM   5979  C  CB    . PRO D  1 93  ? -50.97200 -73.68200  -47.65600 1.000 38.47668  ? 93  PRO D CB    1 
ATOM   5980  C  CG    . PRO D  1 93  ? -50.59400 -73.07700  -46.35100 1.000 42.76412  ? 93  PRO D CG    1 
ATOM   5981  C  CD    . PRO D  1 93  ? -49.81400 -74.09100  -45.57100 1.000 42.91065  ? 93  PRO D CD    1 
ATOM   5982  N  N     . THR D  1 94  ? -48.76700 -74.91700  -50.04300 1.000 34.04921  ? 94  THR D N     1 
ATOM   5983  C  CA    . THR D  1 94  ? -47.66300 -74.70300  -50.96600 1.000 39.65507  ? 94  THR D CA    1 
ATOM   5984  C  C     . THR D  1 94  ? -48.17800 -74.65800  -52.39700 1.000 37.88735  ? 94  THR D C     1 
ATOM   5985  O  O     . THR D  1 94  ? -49.07500 -75.41700  -52.76900 1.000 37.58036  ? 94  THR D O     1 
ATOM   5986  C  CB    . THR D  1 94  ? -46.60700 -75.81100  -50.82300 1.000 42.58369  ? 94  THR D CB    1 
ATOM   5987  O  OG1   . THR D  1 94  ? -46.28200 -75.98600  -49.43800 1.000 36.31983  ? 94  THR D OG1   1 
ATOM   5988  C  CG2   . THR D  1 94  ? -45.34400 -75.45700  -51.58500 1.000 35.24300  ? 94  THR D CG2   1 
ATOM   5989  N  N     . ARG D  1 95  ? -47.60300 -73.75900  -53.19100 1.000 35.28701  ? 95  ARG D N     1 
ATOM   5990  C  CA    . ARG D  1 95  ? -47.89900 -73.64300  -54.61000 1.000 36.83515  ? 95  ARG D CA    1 
ATOM   5991  C  C     . ARG D  1 95  ? -46.59400 -73.64900  -55.39300 1.000 32.08417  ? 95  ARG D C     1 
ATOM   5992  O  O     . ARG D  1 95  ? -45.56600 -73.15500  -54.92100 1.000 33.84900  ? 95  ARG D O     1 
ATOM   5993  C  CB    . ARG D  1 95  ? -48.69200 -72.36200  -54.92100 1.000 29.10410  ? 95  ARG D CB    1 
ATOM   5994  C  CG    . ARG D  1 95  ? -50.01700 -72.24600  -54.17600 1.000 35.12566  ? 95  ARG D CG    1 
ATOM   5995  C  CD    . ARG D  1 95  ? -51.00800 -73.30300  -54.63900 1.000 37.46199  ? 95  ARG D CD    1 
ATOM   5996  N  NE    . ARG D  1 95  ? -52.33200 -73.12100  -54.05300 1.000 57.97081  ? 95  ARG D NE    1 
ATOM   5997  C  CZ    . ARG D  1 95  ? -52.69500 -73.57700  -52.86100 1.000 61.62988  ? 95  ARG D CZ    1 
ATOM   5998  N  NH1   . ARG D  1 95  ? -51.85100 -74.24100  -52.08800 1.000 59.68500  ? 95  ARG D NH1   1 
ATOM   5999  N  NH2   . ARG D  1 95  ? -53.93600 -73.36500  -52.43400 1.000 60.01868  ? 95  ARG D NH2   1 
ATOM   6000  N  N     . VAL D  1 96  ? -46.64200 -74.21600  -56.59500 1.000 30.35554  ? 96  VAL D N     1 
ATOM   6001  C  CA    . VAL D  1 96  ? -45.48100 -74.30900  -57.47300 1.000 29.77050  ? 96  VAL D CA    1 
ATOM   6002  C  C     . VAL D  1 96  ? -45.76900 -73.52200  -58.74200 1.000 33.99465  ? 96  VAL D C     1 
ATOM   6003  O  O     . VAL D  1 96  ? -46.79100 -73.74800  -59.40000 1.000 36.27542  ? 96  VAL D O     1 
ATOM   6004  C  CB    . VAL D  1 96  ? -45.13500 -75.77100  -57.81100 1.000 33.37036  ? 96  VAL D CB    1 
ATOM   6005  C  CG1   . VAL D  1 96  ? -44.06800 -75.82300  -58.89900 1.000 26.41359  ? 96  VAL D CG1   1 
ATOM   6006  C  CG2   . VAL D  1 96  ? -44.67800 -76.51500  -56.56200 1.000 34.04087  ? 96  VAL D CG2   1 
ATOM   6007  N  N     . GLN D  1 97  ? -44.87100 -72.60200  -59.08300 1.000 31.41564  ? 97  GLN D N     1 
ATOM   6008  C  CA    . GLN D  1 97  ? -44.90300 -71.89800  -60.35700 1.000 34.40113  ? 97  GLN D CA    1 
ATOM   6009  C  C     . GLN D  1 97  ? -43.62800 -72.21300  -61.12500 1.000 35.23366  ? 97  GLN D C     1 
ATOM   6010  O  O     . GLN D  1 97  ? -42.53700 -72.25500  -60.54400 1.000 37.20156  ? 97  GLN D O     1 
ATOM   6011  C  CB    . GLN D  1 97  ? -45.05100 -70.38500  -60.15900 1.000 37.20649  ? 97  GLN D CB    1 
ATOM   6012  C  CG    . GLN D  1 97  ? -46.32800 -69.99000  -59.43100 1.000 37.67972  ? 97  GLN D CG    1 
ATOM   6013  C  CD    . GLN D  1 97  ? -46.72700 -68.54900  -59.67000 1.000 36.66279  ? 97  GLN D CD    1 
ATOM   6014  O  OE1   . GLN D  1 97  ? -45.97400 -67.77100  -60.25400 1.000 48.28815  ? 97  GLN D OE1   1 
ATOM   6015  N  NE2   . GLN D  1 97  ? -47.92200 -68.18500  -59.22000 1.000 34.48854  ? 97  GLN D NE2   1 
ATOM   6016  N  N     . THR D  1 98  ? -43.76600 -72.45100  -62.42600 1.000 27.09483  ? 98  THR D N     1 
ATOM   6017  C  CA    . THR D  1 98  ? -42.64500 -72.85700  -63.26100 1.000 38.97585  ? 98  THR D CA    1 
ATOM   6018  C  C     . THR D  1 98  ? -42.37500 -71.80100  -64.32400 1.000 39.85708  ? 98  THR D C     1 
ATOM   6019  O  O     . THR D  1 98  ? -43.30600 -71.20400  -64.87100 1.000 38.61156  ? 98  THR D O     1 
ATOM   6020  C  CB    . THR D  1 98  ? -42.90700 -74.21500  -63.92200 1.000 29.97554  ? 98  THR D CB    1 
ATOM   6021  O  OG1   . THR D  1 98  ? -44.14600 -74.16800  -64.63900 1.000 42.60432  ? 98  THR D OG1   1 
ATOM   6022  C  CG2   . THR D  1 98  ? -42.98400 -75.31000  -62.87000 1.000 33.40850  ? 98  THR D CG2   1 
ATOM   6023  N  N     . ALA D  1 99  ? -41.09000 -71.56700  -64.60300 1.000 38.32283  ? 99  ALA D N     1 
ATOM   6024  C  CA    . ALA D  1 99  ? -40.72400 -70.59700  -65.62900 1.000 35.28144  ? 99  ALA D CA    1 
ATOM   6025  C  C     . ALA D  1 99  ? -41.04000 -71.11900  -67.02400 1.000 39.05169  ? 99  ALA D C     1 
ATOM   6026  O  O     . ALA D  1 99  ? -41.32800 -70.33000  -67.92900 1.000 39.59314  ? 99  ALA D O     1 
ATOM   6027  C  CB    . ALA D  1 99  ? -39.24400 -70.24000  -65.51000 1.000 33.70493  ? 99  ALA D CB    1 
ATOM   6028  N  N     . LEU D  1 100 ? -40.98200 -72.43400  -67.21600 1.000 42.16230  ? 100 LEU D N     1 
ATOM   6029  C  CA    . LEU D  1 100 ? -41.49400 -73.06900  -68.42300 1.000 44.99451  ? 100 LEU D CA    1 
ATOM   6030  C  C     . LEU D  1 100 ? -42.93400 -73.49900  -68.17300 1.000 45.83561  ? 100 LEU D C     1 
ATOM   6031  O  O     . LEU D  1 100 ? -43.23600 -74.10000  -67.13700 1.000 49.48152  ? 100 LEU D O     1 
ATOM   6032  C  CB    . LEU D  1 100 ? -40.63900 -74.27500  -68.81200 1.000 44.65485  ? 100 LEU D CB    1 
ATOM   6033  C  CG    . LEU D  1 100 ? -39.13600 -74.02500  -68.95000 1.000 39.10480  ? 100 LEU D CG    1 
ATOM   6034  C  CD1   . LEU D  1 100 ? -38.37700 -75.34100  -68.97800 1.000 43.86804  ? 100 LEU D CD1   1 
ATOM   6035  C  CD2   . LEU D  1 100 ? -38.84300 -73.20300  -70.19300 1.000 37.71396  ? 100 LEU D CD2   1 
ATOM   6036  N  N     . THR D  1 101 ? -43.81900 -73.18400  -69.11400 1.000 44.60647  ? 101 THR D N     1 
ATOM   6037  C  CA    . THR D  1 101 ? -45.23800 -73.45700  -68.93000 1.000 39.64057  ? 101 THR D CA    1 
ATOM   6038  C  C     . THR D  1 101 ? -45.52000 -74.93200  -69.18300 1.000 33.45390  ? 101 THR D C     1 
ATOM   6039  O  O     . THR D  1 101 ? -45.31600 -75.43000  -70.29600 1.000 40.73219  ? 101 THR D O     1 
ATOM   6040  C  CB    . THR D  1 101 ? -46.08000 -72.58100  -69.85400 1.000 45.42155  ? 101 THR D CB    1 
ATOM   6041  O  OG1   . THR D  1 101 ? -45.89700 -71.20500  -69.49800 1.000 46.23625  ? 101 THR D OG1   1 
ATOM   6042  C  CG2   . THR D  1 101 ? -47.55000 -72.93900  -69.71800 1.000 19.30564  ? 101 THR D CG2   1 
ATOM   6043  N  N     . ILE D  1 102 ? -45.97100 -75.62800  -68.14100 1.000 40.57063  ? 102 ILE D N     1 
ATOM   6044  C  CA    . ILE D  1 102 ? -46.40200 -77.02400  -68.23000 1.000 36.69313  ? 102 ILE D CA    1 
ATOM   6045  C  C     . ILE D  1 102 ? -47.72700 -77.09500  -67.47500 1.000 47.92405  ? 102 ILE D C     1 
ATOM   6046  O  O     . ILE D  1 102 ? -47.75600 -77.32000  -66.26000 1.000 50.67981  ? 102 ILE D O     1 
ATOM   6047  C  CB    . ILE D  1 102 ? -45.37600 -78.00400  -67.65200 1.000 47.04111  ? 102 ILE D CB    1 
ATOM   6048  C  CG1   . ILE D  1 102 ? -43.95100 -77.56000  -67.99700 1.000 34.52117  ? 102 ILE D CG1   1 
ATOM   6049  C  CG2   . ILE D  1 102 ? -45.64300 -79.41700  -68.15600 1.000 40.77154  ? 102 ILE D CG2   1 
ATOM   6050  C  CD1   . ILE D  1 102 ? -42.89600 -78.61400  -67.74900 1.000 54.67239  ? 102 ILE D CD1   1 
ATOM   6051  N  N     . THR D  1 103 ? -48.83500 -76.91400  -68.20000 1.000 55.59023  ? 103 THR D N     1 
ATOM   6052  C  CA    . THR D  1 103 ? -50.13200 -76.68500  -67.56600 1.000 48.80519  ? 103 THR D CA    1 
ATOM   6053  C  C     . THR D  1 103 ? -50.53700 -77.83500  -66.65200 1.000 59.32209  ? 103 THR D C     1 
ATOM   6054  O  O     . THR D  1 103 ? -51.07300 -77.61000  -65.56100 1.000 48.51595  ? 103 THR D O     1 
ATOM   6055  C  CB    . THR D  1 103 ? -51.20100 -76.46400  -68.63500 1.000 52.22202  ? 103 THR D CB    1 
ATOM   6056  O  OG1   . THR D  1 103 ? -50.63000 -75.76500  -69.74900 1.000 65.66964  ? 103 THR D OG1   1 
ATOM   6057  C  CG2   . THR D  1 103 ? -52.35700 -75.65600  -68.07000 1.000 70.67896  ? 103 THR D CG2   1 
ATOM   6058  N  N     . GLN D  1 104 ? -50.29500 -79.07400  -67.08100 1.000 54.26082  ? 104 GLN D N     1 
ATOM   6059  C  CA    . GLN D  1 104 ? -50.76400 -80.23400  -66.33100 1.000 35.24411  ? 104 GLN D CA    1 
ATOM   6060  C  C     . GLN D  1 104 ? -49.98800 -80.44800  -65.04000 1.000 41.17566  ? 104 GLN D C     1 
ATOM   6061  O  O     . GLN D  1 104 ? -50.50000 -81.10100  -64.12500 1.000 57.69310  ? 104 GLN D O     1 
ATOM   6062  C  CB    . GLN D  1 104 ? -50.67100 -81.49200  -67.19600 1.000 35.42573  ? 104 GLN D CB    1 
ATOM   6063  C  CG    . GLN D  1 104 ? -51.48100 -81.44500  -68.48100 1.000 60.43155  ? 104 GLN D CG    1 
ATOM   6064  C  CD    . GLN D  1 104 ? -50.85500 -80.55500  -69.53900 1.000 68.54016  ? 104 GLN D CD    1 
ATOM   6065  O  OE1   . GLN D  1 104 ? -49.67300 -80.21500  -69.45900 1.000 50.14775  ? 104 GLN D OE1   1 
ATOM   6066  N  NE2   . GLN D  1 104 ? -51.64900 -80.16400  -70.53000 1.000 52.57674  ? 104 GLN D NE2   1 
ATOM   6067  N  N     . VAL D  1 105 ? -48.77900 -79.90800  -64.94400 1.000 48.45294  ? 105 VAL D N     1 
ATOM   6068  C  CA    . VAL D  1 105 ? -47.86000 -80.22700  -63.86200 1.000 48.22078  ? 105 VAL D CA    1 
ATOM   6069  C  C     . VAL D  1 105 ? -47.89400 -79.17600  -62.75800 1.000 52.74564  ? 105 VAL D C     1 
ATOM   6070  O  O     . VAL D  1 105 ? -47.87700 -79.51600  -61.57400 1.000 56.26369  ? 105 VAL D O     1 
ATOM   6071  C  CB    . VAL D  1 105 ? -46.43800 -80.39800  -64.44000 1.000 49.26773  ? 105 VAL D CB    1 
ATOM   6072  C  CG1   . VAL D  1 105 ? -45.38000 -79.94400  -63.45300 1.000 38.68955  ? 105 VAL D CG1   1 
ATOM   6073  C  CG2   . VAL D  1 105 ? -46.21600 -81.84000  -64.86100 1.000 36.40864  ? 105 VAL D CG2   1 
ATOM   6074  N  N     . ALA D  1 106 ? -47.95000 -77.90100  -63.13000 1.000 44.13125  ? 106 ALA D N     1 
ATOM   6075  C  CA    . ALA D  1 106 ? -47.96900 -76.81200  -62.16500 1.000 43.41741  ? 106 ALA D CA    1 
ATOM   6076  C  C     . ALA D  1 106 ? -48.42500 -75.55300  -62.88200 1.000 41.17106  ? 106 ALA D C     1 
ATOM   6077  O  O     . ALA D  1 106 ? -48.43900 -75.48700  -64.11300 1.000 49.10476  ? 106 ALA D O     1 
ATOM   6078  C  CB    . ALA D  1 106 ? -46.59500 -76.60000  -61.52100 1.000 45.16566  ? 106 ALA D CB    1 
ATOM   6079  N  N     . GLU D  1 107 ? -48.79800 -74.55100  -62.09500 1.000 34.67893  ? 107 GLU D N     1 
ATOM   6080  C  CA    . GLU D  1 107 ? -49.19800 -73.28900  -62.68500 1.000 51.06474  ? 107 GLU D CA    1 
ATOM   6081  C  C     . GLU D  1 107 ? -47.96600 -72.55000  -63.20900 1.000 41.81466  ? 107 GLU D C     1 
ATOM   6082  O  O     . GLU D  1 107 ? -46.86500 -72.70400  -62.67400 1.000 41.68055  ? 107 GLU D O     1 
ATOM   6083  C  CB    . GLU D  1 107 ? -49.96400 -72.44000  -61.66900 1.000 35.36143  ? 107 GLU D CB    1 
ATOM   6084  C  CG    . GLU D  1 107 ? -49.13500 -71.81500  -60.57100 1.000 50.97696  ? 107 GLU D CG    1 
ATOM   6085  C  CD    . GLU D  1 107 ? -49.99100 -71.15800  -59.49500 1.000 61.98762  ? 107 GLU D CD    1 
ATOM   6086  O  OE1   . GLU D  1 107 ? -50.59200 -71.88800  -58.67900 1.000 57.31247  ? 107 GLU D OE1   1 
ATOM   6087  O  OE2   . GLU D  1 107 ? -50.06500 -69.91100  -59.46700 1.000 46.87684  ? 107 GLU D OE2   1 
ATOM   6088  N  N     . PRO D  1 108 ? -48.11300 -71.78000  -64.28300 1.000 46.53836  ? 108 PRO D N     1 
ATOM   6089  C  CA    . PRO D  1 108 ? -46.96700 -71.04800  -64.82700 1.000 36.60979  ? 108 PRO D CA    1 
ATOM   6090  C  C     . PRO D  1 108 ? -46.62400 -69.85000  -63.95600 1.000 30.50285  ? 108 PRO D C     1 
ATOM   6091  O  O     . PRO D  1 108 ? -47.40500 -69.42000  -63.10700 1.000 36.79926  ? 108 PRO D O     1 
ATOM   6092  C  CB    . PRO D  1 108 ? -47.45700 -70.60300  -66.20900 1.000 41.92560  ? 108 PRO D CB    1 
ATOM   6093  C  CG    . PRO D  1 108 ? -48.93200 -70.44500  -66.02800 1.000 35.99203  ? 108 PRO D CG    1 
ATOM   6094  C  CD    . PRO D  1 108 ? -49.35400 -71.49900  -65.02600 1.000 32.16974  ? 108 PRO D CD    1 
ATOM   6095  N  N     . TYR D  1 109 ? -45.42600 -69.31100  -64.17500 1.000 34.08931  ? 109 TYR D N     1 
ATOM   6096  C  CA    . TYR D  1 109 ? -45.03200 -68.12200  -63.43400 1.000 38.51274  ? 109 TYR D CA    1 
ATOM   6097  C  C     . TYR D  1 109 ? -45.91600 -66.95200  -63.84400 1.000 39.00102  ? 109 TYR D C     1 
ATOM   6098  O  O     . TYR D  1 109 ? -45.88900 -66.51600  -65.00000 1.000 42.58334  ? 109 TYR D O     1 
ATOM   6099  C  CB    . TYR D  1 109 ? -43.56700 -67.76100  -63.65800 1.000 25.24194  ? 109 TYR D CB    1 
ATOM   6100  C  CG    . TYR D  1 109 ? -43.29400 -66.38800  -63.09400 1.000 34.65159  ? 109 TYR D CG    1 
ATOM   6101  C  CD1   . TYR D  1 109 ? -43.26800 -66.18200  -61.72000 1.000 35.99915  ? 109 TYR D CD1   1 
ATOM   6102  C  CD2   . TYR D  1 109 ? -43.14300 -65.28400  -63.92500 1.000 26.35774  ? 109 TYR D CD2   1 
ATOM   6103  C  CE1   . TYR D  1 109 ? -43.05700 -64.92400  -61.18800 1.000 34.11010  ? 109 TYR D CE1   1 
ATOM   6104  C  CE2   . TYR D  1 109 ? -42.93200 -64.02200  -63.40200 1.000 33.16526  ? 109 TYR D CE2   1 
ATOM   6105  C  CZ    . TYR D  1 109 ? -42.88900 -63.84800  -62.03200 1.000 34.66878  ? 109 TYR D CZ    1 
ATOM   6106  O  OH    . TYR D  1 109 ? -42.68000 -62.59600  -61.50300 1.000 41.44647  ? 109 TYR D OH    1 
ATOM   6107  N  N     . ILE D  1 110 ? -46.69700 -66.44800  -62.89600 1.000 36.79673  ? 110 ILE D N     1 
ATOM   6108  C  CA    . ILE D  1 110 ? -47.51500 -65.25900  -63.08000 1.000 37.97951  ? 110 ILE D CA    1 
ATOM   6109  C  C     . ILE D  1 110 ? -47.32200 -64.39700  -61.84300 1.000 31.94984  ? 110 ILE D C     1 
ATOM   6110  O  O     . ILE D  1 110 ? -47.64000 -64.83000  -60.72800 1.000 35.80441  ? 110 ILE D O     1 
ATOM   6111  C  CB    . ILE D  1 110 ? -48.99900 -65.59800  -63.28700 1.000 38.73192  ? 110 ILE D CB    1 
ATOM   6112  C  CG1   . ILE D  1 110 ? -49.19800 -66.34000  -64.60900 1.000 35.71340  ? 110 ILE D CG1   1 
ATOM   6113  C  CG2   . ILE D  1 110 ? -49.83900 -64.34100  -63.25200 1.000 38.28114  ? 110 ILE D CG2   1 
ATOM   6114  C  CD1   . ILE D  1 110 ? -50.51800 -67.06400  -64.70500 1.000 26.99807  ? 110 ILE D CD1   1 
ATOM   6115  N  N     . ARG D  1 111 ? -46.79500 -63.18700  -62.03800 1.000 38.10003  ? 111 ARG D N     1 
ATOM   6116  C  CA    . ARG D  1 111 ? -46.33900 -62.37800  -60.91200 1.000 32.06636  ? 111 ARG D CA    1 
ATOM   6117  C  C     . ARG D  1 111 ? -47.47500 -62.07400  -59.94400 1.000 34.58165  ? 111 ARG D C     1 
ATOM   6118  O  O     . ARG D  1 111 ? -47.33500 -62.25600  -58.72900 1.000 43.04447  ? 111 ARG D O     1 
ATOM   6119  C  CB    . ARG D  1 111 ? -45.70700 -61.08500  -61.42200 1.000 37.76369  ? 111 ARG D CB    1 
ATOM   6120  C  CG    . ARG D  1 111 ? -45.45500 -60.07200  -60.33000 1.000 31.87912  ? 111 ARG D CG    1 
ATOM   6121  C  CD    . ARG D  1 111 ? -44.41400 -59.05500  -60.74200 1.000 36.12546  ? 111 ARG D CD    1 
ATOM   6122  N  NE    . ARG D  1 111 ? -44.06900 -58.17800  -59.63200 1.000 41.31464  ? 111 ARG D NE    1 
ATOM   6123  C  CZ    . ARG D  1 111 ? -44.80400 -57.14900  -59.23500 1.000 48.84204  ? 111 ARG D CZ    1 
ATOM   6124  N  NH1   . ARG D  1 111 ? -45.92600 -56.82100  -59.85700 1.000 48.01819  ? 111 ARG D NH1   1 
ATOM   6125  N  NH2   . ARG D  1 111 ? -44.40300 -56.43200  -58.19000 1.000 34.09923  ? 111 ARG D NH2   1 
ATOM   6126  N  N     . ARG D  1 112 ? -48.61400 -61.61500  -60.46500 1.000 36.42518  ? 112 ARG D N     1 
ATOM   6127  C  CA    . ARG D  1 112 ? -49.70800 -61.22100  -59.58500 1.000 43.30430  ? 112 ARG D CA    1 
ATOM   6128  C  C     . ARG D  1 112 ? -50.32600 -62.42200  -58.88000 1.000 40.32555  ? 112 ARG D C     1 
ATOM   6129  O  O     . ARG D  1 112 ? -50.83400 -62.28700  -57.76100 1.000 47.24636  ? 112 ARG D O     1 
ATOM   6130  C  CB    . ARG D  1 112 ? -50.76500 -60.45400  -60.37400 1.000 34.11854  ? 112 ARG D CB    1 
ATOM   6131  C  CG    . ARG D  1 112 ? -50.33100 -59.05200  -60.77000 1.000 66.38667  ? 112 ARG D CG    1 
ATOM   6132  C  CD    . ARG D  1 112 ? -51.30700 -58.40600  -61.73800 1.000 62.75591  ? 112 ARG D CD    1 
ATOM   6133  N  NE    . ARG D  1 112 ? -51.32200 -56.95800  -61.57500 1.000 56.51664  ? 112 ARG D NE    1 
ATOM   6134  C  CZ    . ARG D  1 112 ? -52.33000 -56.27200  -61.05500 1.000 59.80421  ? 112 ARG D CZ    1 
ATOM   6135  N  NH1   . ARG D  1 112 ? -53.44000 -56.87100  -60.65600 1.000 51.58619  ? 112 ARG D NH1   1 
ATOM   6136  N  NH2   . ARG D  1 112 ? -52.21900 -54.95200  -60.92900 1.000 54.79451  ? 112 ARG D NH2   1 
ATOM   6137  N  N     . ARG D  1 113 ? -50.29300 -63.59700  -59.51100 1.000 40.28071  ? 113 ARG D N     1 
ATOM   6138  C  CA    . ARG D  1 113 ? -50.73900 -64.80700  -58.82900 1.000 39.35876  ? 113 ARG D CA    1 
ATOM   6139  C  C     . ARG D  1 113 ? -49.78200 -65.18300  -57.70400 1.000 43.89259  ? 113 ARG D C     1 
ATOM   6140  O  O     . ARG D  1 113 ? -50.21700 -65.60600  -56.62600 1.000 39.67516  ? 113 ARG D O     1 
ATOM   6141  C  CB    . ARG D  1 113 ? -50.86800 -65.95700  -59.82800 1.000 34.81038  ? 113 ARG D CB    1 
ATOM   6142  C  CG    . ARG D  1 113 ? -52.27600 -66.18000  -60.34000 1.000 46.17092  ? 113 ARG D CG    1 
ATOM   6143  C  CD    . ARG D  1 113 ? -53.11400 -66.92400  -59.31700 1.000 79.81444  ? 113 ARG D CD    1 
ATOM   6144  N  NE    . ARG D  1 113 ? -53.17900 -68.35500  -59.59000 1.000 75.18002  ? 113 ARG D NE    1 
ATOM   6145  C  CZ    . ARG D  1 113 ? -53.86800 -69.22400  -58.86300 1.000 85.36797  ? 113 ARG D CZ    1 
ATOM   6146  N  NH1   . ARG D  1 113 ? -54.57400 -68.83900  -57.81200 1.000 77.54221  ? 113 ARG D NH1   1 
ATOM   6147  N  NH2   . ARG D  1 113 ? -53.85000 -70.51100  -59.20000 1.000 96.24455  ? 113 ARG D NH2   1 
ATOM   6148  N  N     . ALA D  1 114 ? -48.47500 -65.03100  -57.93600 1.000 33.86484  ? 114 ALA D N     1 
ATOM   6149  C  CA    . ALA D  1 114 ? -47.49600 -65.34800  -56.90100 1.000 40.97424  ? 114 ALA D CA    1 
ATOM   6150  C  C     . ALA D  1 114 ? -47.63800 -64.42100  -55.70000 1.000 36.23629  ? 114 ALA D C     1 
ATOM   6151  O  O     . ALA D  1 114 ? -47.55600 -64.87000  -54.55100 1.000 38.39425  ? 114 ALA D O     1 
ATOM   6152  C  CB    . ALA D  1 114 ? -46.08100 -65.27200  -57.47700 1.000 27.58158  ? 114 ALA D CB    1 
ATOM   6153  N  N     . LEU D  1 115 ? -47.84900 -63.12400  -55.94600 1.000 41.93295  ? 115 LEU D N     1 
ATOM   6154  C  CA    . LEU D  1 115 ? -48.05200 -62.18700  -54.84500 1.000 41.05484  ? 115 LEU D CA    1 
ATOM   6155  C  C     . LEU D  1 115 ? -49.30800 -62.52800  -54.05200 1.000 41.11776  ? 115 LEU D C     1 
ATOM   6156  O  O     . LEU D  1 115 ? -49.31800 -62.42700  -52.81900 1.000 41.17494  ? 115 LEU D O     1 
ATOM   6157  C  CB    . LEU D  1 115 ? -48.12900 -60.75600  -55.37700 1.000 39.13330  ? 115 LEU D CB    1 
ATOM   6158  C  CG    . LEU D  1 115 ? -46.86200 -60.17400  -56.00900 1.000 36.34018  ? 115 LEU D CG    1 
ATOM   6159  C  CD1   . LEU D  1 115 ? -47.19100 -58.89700  -56.77600 1.000 31.98718  ? 115 LEU D CD1   1 
ATOM   6160  C  CD2   . LEU D  1 115 ? -45.79600 -59.91600  -54.95700 1.000 24.09406  ? 115 LEU D CD2   1 
ATOM   6161  N  N     . ARG D  1 116 ? -50.37900 -62.93600  -54.74100 1.000 33.24833  ? 116 ARG D N     1 
ATOM   6162  C  CA    . ARG D  1 116 ? -51.60100 -63.32200  -54.04100 1.000 44.82710  ? 116 ARG D CA    1 
ATOM   6163  C  C     . ARG D  1 116 ? -51.37900 -64.56900  -53.19500 1.000 40.95632  ? 116 ARG D C     1 
ATOM   6164  O  O     . ARG D  1 116 ? -51.90100 -64.66700  -52.07800 1.000 43.55222  ? 116 ARG D O     1 
ATOM   6165  C  CB    . ARG D  1 116 ? -52.73600 -63.54800  -55.03900 1.000 30.01005  ? 116 ARG D CB    1 
ATOM   6166  N  N     . HIS D  1 117 ? -50.60500 -65.52900  -53.70800 1.000 44.16903  ? 117 HIS D N     1 
ATOM   6167  C  CA    . HIS D  1 117 ? -50.31100 -66.73600  -52.94200 1.000 37.36102  ? 117 HIS D CA    1 
ATOM   6168  C  C     . HIS D  1 117 ? -49.58200 -66.39700  -51.64900 1.000 36.72820  ? 117 HIS D C     1 
ATOM   6169  O  O     . HIS D  1 117 ? -49.92000 -66.91100  -50.57800 1.000 35.76366  ? 117 HIS D O     1 
ATOM   6170  C  CB    . HIS D  1 117 ? -49.48200 -67.70500  -53.78300 1.000 32.74237  ? 117 HIS D CB    1 
ATOM   6171  C  CG    . HIS D  1 117 ? -50.27700 -68.46700  -54.79600 1.000 32.40676  ? 117 HIS D CG    1 
ATOM   6172  N  ND1   . HIS D  1 117 ? -51.53100 -68.97400  -54.53300 1.000 35.01092  ? 117 HIS D ND1   1 
ATOM   6173  C  CD2   . HIS D  1 117 ? -49.99000 -68.82000  -56.07200 1.000 24.28759  ? 117 HIS D CD2   1 
ATOM   6174  C  CE1   . HIS D  1 117 ? -51.98400 -69.60200  -55.60300 1.000 36.29434  ? 117 HIS D CE1   1 
ATOM   6175  N  NE2   . HIS D  1 117 ? -51.06800 -69.52300  -56.55100 1.000 41.55756  ? 117 HIS D NE2   1 
ATOM   6176  N  N     . LEU D  1 118 ? -48.57500 -65.52300  -51.73200 1.000 33.95062  ? 118 LEU D N     1 
ATOM   6177  C  CA    . LEU D  1 118 ? -47.82700 -65.14200  -50.53900 1.000 34.36392  ? 118 LEU D CA    1 
ATOM   6178  C  C     . LEU D  1 118 ? -48.69700 -64.35300  -49.57000 1.000 48.66159  ? 118 LEU D C     1 
ATOM   6179  O  O     . LEU D  1 118 ? -48.55700 -64.49000  -48.34900 1.000 54.26049  ? 118 LEU D O     1 
ATOM   6180  C  CB    . LEU D  1 118 ? -46.59100 -64.33100  -50.93000 1.000 39.35186  ? 118 LEU D CB    1 
ATOM   6181  C  CG    . LEU D  1 118 ? -45.55700 -65.05600  -51.79100 1.000 40.34141  ? 118 LEU D CG    1 
ATOM   6182  C  CD1   . LEU D  1 118 ? -44.56500 -64.06400  -52.37800 1.000 36.04359  ? 118 LEU D CD1   1 
ATOM   6183  C  CD2   . LEU D  1 118 ? -44.84600 -66.12400  -50.97600 1.000 28.69692  ? 118 LEU D CD2   1 
ATOM   6184  N  N     . GLU D  1 119 ? -49.59900 -63.52100  -50.09400 1.000 58.23210  ? 119 GLU D N     1 
ATOM   6185  C  CA    . GLU D  1 119 ? -50.50300 -62.77700  -49.22500 1.000 55.80524  ? 119 GLU D CA    1 
ATOM   6186  C  C     . GLU D  1 119 ? -51.47600 -63.70400  -48.51000 1.000 42.44596  ? 119 GLU D C     1 
ATOM   6187  O  O     . GLU D  1 119 ? -51.93000 -63.39200  -47.40300 1.000 47.99843  ? 119 GLU D O     1 
ATOM   6188  C  CB    . GLU D  1 119 ? -51.25500 -61.71900  -50.03300 1.000 45.92561  ? 119 GLU D CB    1 
ATOM   6189  C  CG    . GLU D  1 119 ? -50.44800 -60.45100  -50.28500 1.000 54.71052  ? 119 GLU D CG    1 
ATOM   6190  C  CD    . GLU D  1 119 ? -50.88400 -59.70900  -51.53800 1.000 80.29337  ? 119 GLU D CD    1 
ATOM   6191  O  OE1   . GLU D  1 119 ? -51.80400 -60.19100  -52.23200 1.000 64.98763  ? 119 GLU D OE1   1 
ATOM   6192  O  OE2   . GLU D  1 119 ? -50.30100 -58.64300  -51.83000 1.000 75.65863  ? 119 GLU D OE2   1 
ATOM   6193  N  N     . LYS D  1 120 ? -51.79900 -64.84700  -49.11500 1.000 42.59168  ? 120 LYS D N     1 
ATOM   6194  C  CA    . LYS D  1 120 ? -52.64300 -65.85400  -48.48900 1.000 41.53682  ? 120 LYS D CA    1 
ATOM   6195  C  C     . LYS D  1 120 ? -51.84300 -66.83800  -47.64000 1.000 43.40662  ? 120 LYS D C     1 
ATOM   6196  O  O     . LYS D  1 120 ? -52.34900 -67.91700  -47.31600 1.000 45.68399  ? 120 LYS D O     1 
ATOM   6197  C  CB    . LYS D  1 120 ? -53.44800 -66.60000  -49.55600 1.000 48.55839  ? 120 LYS D CB    1 
ATOM   6198  C  CG    . LYS D  1 120 ? -54.53200 -65.75400  -50.21500 1.000 39.37320  ? 120 LYS D CG    1 
ATOM   6199  C  CD    . LYS D  1 120 ? -55.65100 -66.62100  -50.77600 1.000 72.03153  ? 120 LYS D CD    1 
ATOM   6200  C  CE    . LYS D  1 120 ? -56.67200 -65.78600  -51.53100 1.000 76.91058  ? 120 LYS D CE    1 
ATOM   6201  N  N     . GLU D  1 121 ? -50.60400 -66.48700  -47.28800 1.000 47.89207  ? 121 GLU D N     1 
ATOM   6202  C  CA    . GLU D  1 121 ? -49.76300 -67.28200  -46.38900 1.000 50.11783  ? 121 GLU D CA    1 
ATOM   6203  C  C     . GLU D  1 121 ? -49.48100 -68.67200  -46.95700 1.000 49.19695  ? 121 GLU D C     1 
ATOM   6204  O  O     . GLU D  1 121 ? -49.45500 -69.66900  -46.23200 1.000 47.05596  ? 121 GLU D O     1 
ATOM   6205  C  CB    . GLU D  1 121 ? -50.38100 -67.37600  -44.99100 1.000 49.65062  ? 121 GLU D CB    1 
ATOM   6206  C  CG    . GLU D  1 121 ? -50.68500 -66.02300  -44.35500 1.000 50.29074  ? 121 GLU D CG    1 
ATOM   6207  C  CD    . GLU D  1 121 ? -49.48800 -65.07900  -44.33500 1.000 75.17466  ? 121 GLU D CD    1 
ATOM   6208  O  OE1   . GLU D  1 121 ? -48.33300 -65.55500  -44.25700 1.000 73.21350  ? 121 GLU D OE1   1 
ATOM   6209  O  OE2   . GLU D  1 121 ? -49.70600 -63.85100  -44.41500 1.000 72.14648  ? 121 GLU D OE2   1 
ATOM   6210  N  N     . ARG D  1 122 ? -49.25600 -68.73900  -48.26400 1.000 36.61080  ? 122 ARG D N     1 
ATOM   6211  C  CA    . ARG D  1 122 ? -48.83300 -69.96200  -48.92600 1.000 37.33820  ? 122 ARG D CA    1 
ATOM   6212  C  C     . ARG D  1 122 ? -47.38000 -69.82500  -49.35700 1.000 34.80404  ? 122 ARG D C     1 
ATOM   6213  O  O     . ARG D  1 122 ? -46.95400 -68.75200  -49.79700 1.000 38.34597  ? 122 ARG D O     1 
ATOM   6214  C  CB    . ARG D  1 122 ? -49.69900 -70.26600  -50.14900 1.000 28.97357  ? 122 ARG D CB    1 
ATOM   6215  C  CG    . ARG D  1 122 ? -51.16300 -70.50800  -49.84900 1.000 43.95104  ? 122 ARG D CG    1 
ATOM   6216  C  CD    . ARG D  1 122 ? -52.00100 -70.22000  -51.08000 1.000 36.85562  ? 122 ARG D CD    1 
ATOM   6217  N  NE    . ARG D  1 122 ? -53.42600 -70.40700  -50.83700 1.000 61.40819  ? 122 ARG D NE    1 
ATOM   6218  C  CZ    . ARG D  1 122 ? -54.37300 -70.14500  -51.72700 1.000 60.65058  ? 122 ARG D CZ    1 
ATOM   6219  N  NH1   . ARG D  1 122 ? -54.08100 -69.67400  -52.92800 1.000 51.26269  ? 122 ARG D NH1   1 
ATOM   6220  N  NH2   . ARG D  1 122 ? -55.64500 -70.36100  -51.40400 1.000 61.69636  ? 122 ARG D NH2   1 
ATOM   6221  N  N     . ILE D  1 123 ? -46.62200 -70.90600  -49.22300 1.000 35.16670  ? 123 ILE D N     1 
ATOM   6222  C  CA    . ILE D  1 123 ? -45.26500 -70.94800  -49.75200 1.000 26.51234  ? 123 ILE D CA    1 
ATOM   6223  C  C     . ILE D  1 123 ? -45.34100 -71.10200  -51.26500 1.000 36.74211  ? 123 ILE D C     1 
ATOM   6224  O  O     . ILE D  1 123 ? -46.09200 -71.93900  -51.77900 1.000 31.07020  ? 123 ILE D O     1 
ATOM   6225  C  CB    . ILE D  1 123 ? -44.46400 -72.09300  -49.11400 1.000 37.55105  ? 123 ILE D CB    1 
ATOM   6226  C  CG1   . ILE D  1 123 ? -44.19500 -71.80000  -47.63700 1.000 33.88530  ? 123 ILE D CG1   1 
ATOM   6227  C  CG2   . ILE D  1 123 ? -43.15400 -72.31700  -49.86500 1.000 23.44368  ? 123 ILE D CG2   1 
ATOM   6228  C  CD1   . ILE D  1 123 ? -43.27300 -72.80200  -46.98000 1.000 28.82947  ? 123 ILE D CD1   1 
ATOM   6229  N  N     . VAL D  1 124 ? -44.57600 -70.28500  -51.98300 1.000 25.27345  ? 124 VAL D N     1 
ATOM   6230  C  CA    . VAL D  1 124 ? -44.46500 -70.38400  -53.43200 1.000 29.91168  ? 124 VAL D CA    1 
ATOM   6231  C  C     . VAL D  1 124 ? -43.09400 -70.95800  -53.75600 1.000 29.89277  ? 124 VAL D C     1 
ATOM   6232  O  O     . VAL D  1 124 ? -42.06700 -70.38700  -53.36700 1.000 30.38039  ? 124 VAL D O     1 
ATOM   6233  C  CB    . VAL D  1 124 ? -44.66800 -69.02300  -54.11500 1.000 39.08860  ? 124 VAL D CB    1 
ATOM   6234  C  CG1   . VAL D  1 124 ? -44.58900 -69.17400  -55.62800 1.000 27.00483  ? 124 VAL D CG1   1 
ATOM   6235  C  CG2   . VAL D  1 124 ? -45.99800 -68.41800  -53.70100 1.000 32.43504  ? 124 VAL D CG2   1 
ATOM   6236  N  N     . ILE D  1 125 ? -43.07500 -72.08900  -54.45500 1.000 30.04971  ? 125 ILE D N     1 
ATOM   6237  C  CA    . ILE D  1 125 ? -41.84100 -72.69900  -54.93800 1.000 31.66499  ? 125 ILE D CA    1 
ATOM   6238  C  C     . ILE D  1 125 ? -41.71600 -72.38800  -56.42200 1.000 27.25073  ? 125 ILE D C     1 
ATOM   6239  O  O     . ILE D  1 125 ? -42.61100 -72.71500  -57.21000 1.000 37.31257  ? 125 ILE D O     1 
ATOM   6240  C  CB    . ILE D  1 125 ? -41.82200 -74.21600  -54.69500 1.000 38.13363  ? 125 ILE D CB    1 
ATOM   6241  C  CG1   . ILE D  1 125 ? -42.02400 -74.52900  -53.21100 1.000 29.42864  ? 125 ILE D CG1   1 
ATOM   6242  C  CG2   . ILE D  1 125 ? -40.51100 -74.81400  -55.19600 1.000 24.37116  ? 125 ILE D CG2   1 
ATOM   6243  C  CD1   . ILE D  1 125 ? -42.04000 -76.00700  -52.90800 1.000 27.67148  ? 125 ILE D CD1   1 
ATOM   6244  N  N     . PHE D  1 126 ? -40.60800 -71.76000  -56.80400 1.000 31.77380  ? 126 PHE D N     1 
ATOM   6245  C  CA    . PHE D  1 126 ? -40.34400 -71.40200  -58.19100 1.000 27.23931  ? 126 PHE D CA    1 
ATOM   6246  C  C     . PHE D  1 126 ? -39.42800 -72.44500  -58.81700 1.000 27.16542  ? 126 PHE D C     1 
ATOM   6247  O  O     . PHE D  1 126 ? -38.28100 -72.61000  -58.38600 1.000 35.25248  ? 126 PHE D O     1 
ATOM   6248  C  CB    . PHE D  1 126 ? -39.71500 -70.01200  -58.28200 1.000 31.23856  ? 126 PHE D CB    1 
ATOM   6249  C  CG    . PHE D  1 126 ? -40.66300 -68.89600  -57.95500 1.000 29.41124  ? 126 PHE D CG    1 
ATOM   6250  C  CD1   . PHE D  1 126 ? -41.83200 -68.73000  -58.67900 1.000 26.44892  ? 126 PHE D CD1   1 
ATOM   6251  C  CD2   . PHE D  1 126 ? -40.38600 -68.01400  -56.92300 1.000 27.25819  ? 126 PHE D CD2   1 
ATOM   6252  C  CE1   . PHE D  1 126 ? -42.71000 -67.70300  -58.38300 1.000 28.66232  ? 126 PHE D CE1   1 
ATOM   6253  C  CE2   . PHE D  1 126 ? -41.26200 -66.98500  -56.61900 1.000 36.86618  ? 126 PHE D CE2   1 
ATOM   6254  C  CZ    . PHE D  1 126 ? -42.42700 -66.83000  -57.35000 1.000 27.49756  ? 126 PHE D CZ    1 
ATOM   6255  N  N     . GLY D  1 127 ? -39.93400 -73.14600  -59.83300 1.000 25.75188  ? 127 GLY D N     1 
ATOM   6256  C  CA    . GLY D  1 127 ? -39.14900 -74.09100  -60.59100 1.000 30.07489  ? 127 GLY D CA    1 
ATOM   6257  C  C     . GLY D  1 127 ? -38.88400 -73.59300  -62.00600 1.000 30.55769  ? 127 GLY D C     1 
ATOM   6258  O  O     . GLY D  1 127 ? -39.52000 -72.66600  -62.50100 1.000 37.67324  ? 127 GLY D O     1 
ATOM   6259  N  N     . GLY D  1 128 ? -37.92000 -74.23800  -62.65700 1.000 34.76413  ? 128 GLY D N     1 
ATOM   6260  C  CA    . GLY D  1 128 ? -37.56700 -73.88700  -64.01600 1.000 24.14951  ? 128 GLY D CA    1 
ATOM   6261  C  C     . GLY D  1 128 ? -36.61200 -72.72500  -64.15600 1.000 34.71488  ? 128 GLY D C     1 
ATOM   6262  O  O     . GLY D  1 128 ? -36.36800 -72.27800  -65.28400 1.000 40.14543  ? 128 GLY D O     1 
ATOM   6263  N  N     . GLY D  1 129 ? -36.06100 -72.22300  -63.05500 1.000 30.55677  ? 129 GLY D N     1 
ATOM   6264  C  CA    . GLY D  1 129 ? -35.18000 -71.07000  -63.13700 1.000 42.07100  ? 129 GLY D CA    1 
ATOM   6265  C  C     . GLY D  1 129 ? -35.92600 -69.85300  -63.64200 1.000 43.57502  ? 129 GLY D C     1 
ATOM   6266  O  O     . GLY D  1 129 ? -37.02500 -69.53100  -63.17500 1.000 39.80819  ? 129 GLY D O     1 
ATOM   6267  N  N     . THR D  1 130 ? -35.32600 -69.15900  -64.60800 1.000 38.01550  ? 130 THR D N     1 
ATOM   6268  C  CA    . THR D  1 130 ? -35.97500 -68.04900  -65.29300 1.000 29.76958  ? 130 THR D CA    1 
ATOM   6269  C  C     . THR D  1 130 ? -36.52300 -68.44600  -66.65200 1.000 32.82468  ? 130 THR D C     1 
ATOM   6270  O  O     . THR D  1 130 ? -37.16300 -67.62200  -67.31300 1.000 45.36961  ? 130 THR D O     1 
ATOM   6271  C  CB    . THR D  1 130 ? -34.99900 -66.88000  -65.47400 1.000 37.75500  ? 130 THR D CB    1 
ATOM   6272  O  OG1   . THR D  1 130 ? -34.12500 -67.15600  -66.57500 1.000 46.65785  ? 130 THR D OG1   1 
ATOM   6273  C  CG2   . THR D  1 130 ? -34.17000 -66.67600  -64.22700 1.000 33.79389  ? 130 THR D CG2   1 
ATOM   6274  N  N     . GLY D  1 131 ? -36.29000 -69.68300  -67.08400 1.000 35.73697  ? 131 GLY D N     1 
ATOM   6275  C  CA    . GLY D  1 131 ? -36.63000 -70.10100  -68.42400 1.000 27.25026  ? 131 GLY D CA    1 
ATOM   6276  C  C     . GLY D  1 131 ? -35.58700 -69.78500  -69.47100 1.000 25.01160  ? 131 GLY D C     1 
ATOM   6277  O  O     . GLY D  1 131 ? -35.74100 -70.21700  -70.62100 1.000 31.60988  ? 131 GLY D O     1 
ATOM   6278  N  N     . ASN D  1 132 ? -34.53000 -69.04700  -69.11800 1.000 30.50934  ? 132 ASN D N     1 
ATOM   6279  C  CA    . ASN D  1 132 ? -33.45900 -68.69300  -70.03800 1.000 37.99495  ? 132 ASN D CA    1 
ATOM   6280  C  C     . ASN D  1 132 ? -32.19500 -69.46500  -69.70600 1.000 46.30728  ? 132 ASN D C     1 
ATOM   6281  O  O     . ASN D  1 132 ? -31.81400 -69.54500  -68.53000 1.000 43.16509  ? 132 ASN D O     1 
ATOM   6282  C  CB    . ASN D  1 132 ? -33.15500 -67.18900  -69.98600 1.000 39.66937  ? 132 ASN D CB    1 
ATOM   6283  C  CG    . ASN D  1 132 ? -34.40100 -66.33400  -70.00000 1.000 39.80019  ? 132 ASN D CG    1 
ATOM   6284  O  OD1   . ASN D  1 132 ? -34.82900 -65.82600  -68.96400 1.000 36.62181  ? 132 ASN D OD1   1 
ATOM   6285  N  ND2   . ASN D  1 132 ? -34.98400 -66.15900  -71.17800 1.000 30.64041  ? 132 ASN D ND2   1 
ATOM   6286  N  N     . PRO D  1 133 ? -31.51800 -70.03500  -70.69900 1.000 42.76246  ? 133 PRO D N     1 
ATOM   6287  C  CA    . PRO D  1 133 ? -30.16600 -70.55600  -70.47000 1.000 33.65923  ? 133 PRO D CA    1 
ATOM   6288  C  C     . PRO D  1 133 ? -29.21600 -69.43600  -70.06800 1.000 45.71473  ? 133 PRO D C     1 
ATOM   6289  O  O     . PRO D  1 133 ? -29.52700 -68.24700  -70.17100 1.000 48.13286  ? 133 PRO D O     1 
ATOM   6290  C  CB    . PRO D  1 133 ? -29.78200 -71.16300  -71.82300 1.000 35.77377  ? 133 PRO D CB    1 
ATOM   6291  C  CG    . PRO D  1 133 ? -31.08200 -71.41800  -72.51300 1.000 44.58465  ? 133 PRO D CG    1 
ATOM   6292  C  CD    . PRO D  1 133 ? -32.00700 -70.33200  -72.05500 1.000 42.82174  ? 133 PRO D CD    1 
ATOM   6293  N  N     . PHE D  1 134 ? -28.04200 -69.83700  -69.57300 1.000 39.10736  ? 134 PHE D N     1 
ATOM   6294  C  CA    . PHE D  1 134 ? -26.99200 -68.92400  -69.12000 1.000 49.12476  ? 134 PHE D CA    1 
ATOM   6295  C  C     . PHE D  1 134 ? -27.41500 -68.13400  -67.88400 1.000 46.04862  ? 134 PHE D C     1 
ATOM   6296  O  O     . PHE D  1 134 ? -26.58600 -67.47000  -67.25300 1.000 49.56208  ? 134 PHE D O     1 
ATOM   6297  C  CB    . PHE D  1 134 ? -26.56800 -67.97400  -70.24500 1.000 40.55619  ? 134 PHE D CB    1 
ATOM   6298  C  CG    . PHE D  1 134 ? -26.09700 -68.67900  -71.48000 1.000 37.74006  ? 134 PHE D CG    1 
ATOM   6299  C  CD1   . PHE D  1 134 ? -24.78700 -69.11600  -71.58400 1.000 42.72825  ? 134 PHE D CD1   1 
ATOM   6300  C  CD2   . PHE D  1 134 ? -26.96500 -68.91200  -72.53500 1.000 29.99334  ? 134 PHE D CD2   1 
ATOM   6301  C  CE1   . PHE D  1 134 ? -24.34900 -69.77200  -72.71900 1.000 32.45558  ? 134 PHE D CE1   1 
ATOM   6302  C  CE2   . PHE D  1 134 ? -26.53500 -69.56600  -73.67200 1.000 33.52530  ? 134 PHE D CE2   1 
ATOM   6303  C  CZ    . PHE D  1 134 ? -25.22400 -69.99700  -73.76500 1.000 43.98805  ? 134 PHE D CZ    1 
ATOM   6304  N  N     . PHE D  1 135 ? -28.69800 -68.19200  -67.53500 1.000 50.40252  ? 135 PHE D N     1 
ATOM   6305  C  CA    . PHE D  1 135 ? -29.18200 -67.70900  -66.25000 1.000 49.49016  ? 135 PHE D CA    1 
ATOM   6306  C  C     . PHE D  1 135 ? -29.14500 -68.87000  -65.26500 1.000 44.26554  ? 135 PHE D C     1 
ATOM   6307  O  O     . PHE D  1 135 ? -29.70000 -69.93700  -65.53800 1.000 61.77647  ? 135 PHE D O     1 
ATOM   6308  C  CB    . PHE D  1 135 ? -30.60500 -67.16000  -66.37100 1.000 49.81650  ? 135 PHE D CB    1 
ATOM   6309  C  CG    . PHE D  1 135 ? -30.68500 -65.76600  -66.93500 1.000 52.19252  ? 135 PHE D CG    1 
ATOM   6310  C  CD1   . PHE D  1 135 ? -29.72500 -65.29400  -67.81400 1.000 55.72613  ? 135 PHE D CD1   1 
ATOM   6311  C  CD2   . PHE D  1 135 ? -31.73800 -64.93100  -66.59400 1.000 75.58118  ? 135 PHE D CD2   1 
ATOM   6312  C  CE1   . PHE D  1 135 ? -29.80700 -64.01400  -68.33300 1.000 56.73568  ? 135 PHE D CE1   1 
ATOM   6313  C  CE2   . PHE D  1 135 ? -31.82700 -63.65000  -67.11100 1.000 56.63965  ? 135 PHE D CE2   1 
ATOM   6314  C  CZ    . PHE D  1 135 ? -30.86000 -63.19200  -67.98000 1.000 51.57982  ? 135 PHE D CZ    1 
ATOM   6315  N  N     . SER D  1 136 ? -28.47600 -68.67200  -64.13600 1.000 50.42989  ? 136 SER D N     1 
ATOM   6316  C  CA    . SER D  1 136 ? -28.31600 -69.73500  -63.15800 1.000 35.15181  ? 136 SER D CA    1 
ATOM   6317  C  C     . SER D  1 136 ? -29.44400 -69.70600  -62.12500 1.000 50.35029  ? 136 SER D C     1 
ATOM   6318  O  O     . SER D  1 136 ? -30.24900 -68.77300  -62.06200 1.000 47.06080  ? 136 SER D O     1 
ATOM   6319  C  CB    . SER D  1 136 ? -26.96500 -69.61100  -62.46000 1.000 34.92321  ? 136 SER D CB    1 
ATOM   6320  O  OG    . SER D  1 136 ? -26.86200 -68.36300  -61.79200 1.000 47.37005  ? 136 SER D OG    1 
ATOM   6321  N  N     . THR D  1 137 ? -29.48900 -70.75400  -61.30000 1.000 32.92378  ? 137 THR D N     1 
ATOM   6322  C  CA    . THR D  1 137 ? -30.44400 -70.78900  -60.19700 1.000 37.13290  ? 137 THR D CA    1 
ATOM   6323  C  C     . THR D  1 137 ? -30.21700 -69.63900  -59.22400 1.000 32.44655  ? 137 THR D C     1 
ATOM   6324  O  O     . THR D  1 137 ? -31.17800 -69.11200  -58.65300 1.000 36.53293  ? 137 THR D O     1 
ATOM   6325  C  CB    . THR D  1 137 ? -30.35000 -72.13000  -59.47000 1.000 39.15544  ? 137 THR D CB    1 
ATOM   6326  O  OG1   . THR D  1 137 ? -30.54300 -73.19200  -60.41100 1.000 48.64720  ? 137 THR D OG1   1 
ATOM   6327  C  CG2   . THR D  1 137 ? -31.41200 -72.23200  -58.39200 1.000 31.35672  ? 137 THR D CG2   1 
ATOM   6328  N  N     . ASP D  1 138 ? -28.95900 -69.23800  -59.02300 1.000 34.10224  ? 138 ASP D N     1 
ATOM   6329  C  CA    . ASP D  1 138 ? -28.68100 -68.04400  -58.22900 1.000 39.02556  ? 138 ASP D CA    1 
ATOM   6330  C  C     . ASP D  1 138 ? -29.34100 -66.81900  -58.84700 1.000 43.09953  ? 138 ASP D C     1 
ATOM   6331  O  O     . ASP D  1 138 ? -29.97800 -66.02100  -58.15000 1.000 37.82399  ? 138 ASP D O     1 
ATOM   6332  C  CB    . ASP D  1 138 ? -27.17200 -67.83000  -58.10700 1.000 33.98030  ? 138 ASP D CB    1 
ATOM   6333  C  CG    . ASP D  1 138 ? -26.46500 -68.99000  -57.44100 1.000 42.51597  ? 138 ASP D CG    1 
ATOM   6334  O  OD1   . ASP D  1 138 ? -27.14300 -69.82600  -56.80700 1.000 44.14346  ? 138 ASP D OD1   1 
ATOM   6335  O  OD2   . ASP D  1 138 ? -25.22400 -69.06600  -57.55100 1.000 47.79784  ? 138 ASP D OD2   1 
ATOM   6336  N  N     . THR D  1 139 ? -29.20000 -66.65900  -60.16500 1.000 35.45436  ? 139 THR D N     1 
ATOM   6337  C  CA    . THR D  1 139 ? -29.81900 -65.52900  -60.84700 1.000 34.58954  ? 139 THR D CA    1 
ATOM   6338  C  C     . THR D  1 139 ? -31.33900 -65.60200  -60.77000 1.000 38.98421  ? 139 THR D C     1 
ATOM   6339  O  O     . THR D  1 139 ? -32.00700 -64.57600  -60.60100 1.000 35.14409  ? 139 THR D O     1 
ATOM   6340  C  CB    . THR D  1 139 ? -29.35200 -65.48000  -62.30100 1.000 44.21955  ? 139 THR D CB    1 
ATOM   6341  O  OG1   . THR D  1 139 ? -27.91900 -65.47000  -62.34100 1.000 41.99746  ? 139 THR D OG1   1 
ATOM   6342  C  CG2   . THR D  1 139 ? -29.88400 -64.23600  -62.99500 1.000 41.23055  ? 139 THR D CG2   1 
ATOM   6343  N  N     . ALA D  1 140 ? -31.90200 -66.80800  -60.88900 1.000 31.16129  ? 140 ALA D N     1 
ATOM   6344  C  CA    . ALA D  1 140 ? -33.34800 -66.96000  -60.75500 1.000 27.38449  ? 140 ALA D CA    1 
ATOM   6345  C  C     . ALA D  1 140 ? -33.81400 -66.55700  -59.36400 1.000 31.97111  ? 140 ALA D C     1 
ATOM   6346  O  O     . ALA D  1 140 ? -34.87400 -65.94000  -59.21000 1.000 37.95974  ? 140 ALA D O     1 
ATOM   6347  C  CB    . ALA D  1 140 ? -33.76000 -68.40000  -61.06100 1.000 29.50029  ? 140 ALA D CB    1 
ATOM   6348  N  N     . ALA D  1 141 ? -33.03000 -66.89500  -58.33700 1.000 39.47508  ? 141 ALA D N     1 
ATOM   6349  C  CA    . ALA D  1 141 ? -33.37100 -66.48700  -56.98000 1.000 34.42973  ? 141 ALA D CA    1 
ATOM   6350  C  C     . ALA D  1 141 ? -33.35800 -64.97100  -56.84200 1.000 37.43057  ? 141 ALA D C     1 
ATOM   6351  O  O     . ALA D  1 141 ? -34.24600 -64.38900  -56.20800 1.000 28.45072  ? 141 ALA D O     1 
ATOM   6352  C  CB    . ALA D  1 141 ? -32.40300 -67.12100  -55.98300 1.000 39.80032  ? 141 ALA D CB    1 
ATOM   6353  N  N     . ALA D  1 142 ? -32.35500 -64.31300  -57.43100 1.000 30.84895  ? 142 ALA D N     1 
ATOM   6354  C  CA    . ALA D  1 142 ? -32.28800 -62.85700  -57.36100 1.000 35.10130  ? 142 ALA D CA    1 
ATOM   6355  C  C     . ALA D  1 142 ? -33.43000 -62.21800  -58.13900 1.000 37.56596  ? 142 ALA D C     1 
ATOM   6356  O  O     . ALA D  1 142 ? -34.03300 -61.24200  -57.67700 1.000 36.22246  ? 142 ALA D O     1 
ATOM   6357  C  CB    . ALA D  1 142 ? -30.93800 -62.36400  -57.88200 1.000 31.09577  ? 142 ALA D CB    1 
ATOM   6358  N  N     . LEU D  1 143 ? -33.74500 -62.75700  -59.31900 1.000 34.55618  ? 143 LEU D N     1 
ATOM   6359  C  CA    . LEU D  1 143 ? -34.82900 -62.19900  -60.12100 1.000 29.04430  ? 143 LEU D CA    1 
ATOM   6360  C  C     . LEU D  1 143 ? -36.17400 -62.39300  -59.43300 1.000 36.91512  ? 143 LEU D C     1 
ATOM   6361  O  O     . LEU D  1 143 ? -36.96100 -61.44700  -59.30800 1.000 40.53254  ? 143 LEU D O     1 
ATOM   6362  C  CB    . LEU D  1 143 ? -34.83800 -62.83500  -61.51100 1.000 29.36904  ? 143 LEU D CB    1 
ATOM   6363  C  CG    . LEU D  1 143 ? -36.05600 -62.50300  -62.37600 1.000 35.89490  ? 143 LEU D CG    1 
ATOM   6364  C  CD1   . LEU D  1 143 ? -35.99800 -61.06300  -62.84500 1.000 37.20137  ? 143 LEU D CD1   1 
ATOM   6365  C  CD2   . LEU D  1 143 ? -36.15200 -63.44800  -63.56000 1.000 38.18044  ? 143 LEU D CD2   1 
ATOM   6366  N  N     . ARG D  1 144 ? -36.45400 -63.61700  -58.97300 1.000 36.38812  ? 144 ARG D N     1 
ATOM   6367  C  CA    . ARG D  1 144 ? -37.73200 -63.88200  -58.32100 1.000 33.77045  ? 144 ARG D CA    1 
ATOM   6368  C  C     . ARG D  1 144 ? -37.88200 -63.08100  -57.03400 1.000 32.49849  ? 144 ARG D C     1 
ATOM   6369  O  O     . ARG D  1 144 ? -38.99500 -62.66700  -56.69000 1.000 38.97970  ? 144 ARG D O     1 
ATOM   6370  C  CB    . ARG D  1 144 ? -37.88300 -65.37700  -58.03800 1.000 27.46331  ? 144 ARG D CB    1 
ATOM   6371  C  CG    . ARG D  1 144 ? -38.05300 -66.23800  -59.28300 1.000 24.37884  ? 144 ARG D CG    1 
ATOM   6372  C  CD    . ARG D  1 144 ? -39.46600 -66.14900  -59.84600 1.000 24.93336  ? 144 ARG D CD    1 
ATOM   6373  N  NE    . ARG D  1 144 ? -39.61500 -66.97900  -61.03600 1.000 34.20347  ? 144 ARG D NE    1 
ATOM   6374  C  CZ    . ARG D  1 144 ? -39.61900 -66.51300  -62.27800 1.000 30.43663  ? 144 ARG D CZ    1 
ATOM   6375  N  NH1   . ARG D  1 144 ? -39.53000 -65.21800  -62.53000 1.000 34.29230  ? 144 ARG D NH1   1 
ATOM   6376  N  NH2   . ARG D  1 144 ? -39.71300 -67.36900  -63.29200 1.000 23.62796  ? 144 ARG D NH2   1 
ATOM   6377  N  N     . ALA D  1 145 ? -36.77900 -62.84800  -56.31600 1.000 31.29418  ? 145 ALA D N     1 
ATOM   6378  C  CA    . ALA D  1 145 ? -36.84000 -62.01800  -55.11700 1.000 38.56613  ? 145 ALA D CA    1 
ATOM   6379  C  C     . ALA D  1 145 ? -37.32100 -60.61200  -55.44700 1.000 39.32155  ? 145 ALA D C     1 
ATOM   6380  O  O     . ALA D  1 145 ? -38.17100 -60.05500  -54.74100 1.000 36.16242  ? 145 ALA D O     1 
ATOM   6381  C  CB    . ALA D  1 145 ? -35.47200 -61.96600  -54.43800 1.000 35.21467  ? 145 ALA D CB    1 
ATOM   6382  N  N     . LEU D  1 146 ? -36.78900 -60.02200  -56.51900 1.000 33.60342  ? 146 LEU D N     1 
ATOM   6383  C  CA    . LEU D  1 146 ? -37.24900 -58.70400  -56.93800 1.000 35.48660  ? 146 LEU D CA    1 
ATOM   6384  C  C     . LEU D  1 146 ? -38.70000 -58.74900  -57.40200 1.000 37.36484  ? 146 LEU D C     1 
ATOM   6385  O  O     . LEU D  1 146 ? -39.47100 -57.81900  -57.14100 1.000 38.30341  ? 146 LEU D O     1 
ATOM   6386  C  CB    . LEU D  1 146 ? -36.34600 -58.16500  -58.04800 1.000 31.75980  ? 146 LEU D CB    1 
ATOM   6387  C  CG    . LEU D  1 146 ? -34.87300 -58.00200  -57.68100 1.000 38.82557  ? 146 LEU D CG    1 
ATOM   6388  C  CD1   . LEU D  1 146 ? -34.01500 -57.83300  -58.92500 1.000 32.01830  ? 146 LEU D CD1   1 
ATOM   6389  C  CD2   . LEU D  1 146 ? -34.70400 -56.82100  -56.74100 1.000 28.72586  ? 146 LEU D CD2   1 
ATOM   6390  N  N     . GLU D  1 147 ? -39.09100 -59.83100  -58.07900 1.000 31.72200  ? 147 GLU D N     1 
ATOM   6391  C  CA    . GLU D  1 147 ? -40.42700 -59.90300  -58.65500 1.000 27.74201  ? 147 GLU D CA    1 
ATOM   6392  C  C     . GLU D  1 147 ? -41.50800 -60.02200  -57.58600 1.000 34.60058  ? 147 GLU D C     1 
ATOM   6393  O  O     . GLU D  1 147 ? -42.60900 -59.49100  -57.76700 1.000 37.58290  ? 147 GLU D O     1 
ATOM   6394  C  CB    . GLU D  1 147 ? -40.50700 -61.07400  -59.63300 1.000 26.70753  ? 147 GLU D CB    1 
ATOM   6395  C  CG    . GLU D  1 147 ? -39.86200 -60.78300  -60.98200 1.000 31.47334  ? 147 GLU D CG    1 
ATOM   6396  C  CD    . GLU D  1 147 ? -39.69400 -62.03000  -61.82500 1.000 41.72006  ? 147 GLU D CD    1 
ATOM   6397  O  OE1   . GLU D  1 147 ? -39.53400 -63.12400  -61.24100 1.000 38.52001  ? 147 GLU D OE1   1 
ATOM   6398  O  OE2   . GLU D  1 147 ? -39.72700 -61.91700  -63.06900 1.000 42.93713  ? 147 GLU D OE2   1 
ATOM   6399  N  N     . VAL D  1 148 ? -41.22500 -60.70900  -56.47500 1.000 28.62732  ? 148 VAL D N     1 
ATOM   6400  C  CA    . VAL D  1 148 ? -42.20800 -60.86200  -55.40600 1.000 33.98130  ? 148 VAL D CA    1 
ATOM   6401  C  C     . VAL D  1 148 ? -42.02900 -59.83700  -54.29900 1.000 31.51812  ? 148 VAL D C     1 
ATOM   6402  O  O     . VAL D  1 148 ? -42.75200 -59.89100  -53.29500 1.000 38.55460  ? 148 VAL D O     1 
ATOM   6403  C  CB    . VAL D  1 148 ? -42.18200 -62.28500  -54.81100 1.000 35.50821  ? 148 VAL D CB    1 
ATOM   6404  C  CG1   . VAL D  1 148 ? -42.39900 -63.32300  -55.90000 1.000 28.96873  ? 148 VAL D CG1   1 
ATOM   6405  C  CG2   . VAL D  1 148 ? -40.87900 -62.53300  -54.06400 1.000 34.31558  ? 148 VAL D CG2   1 
ATOM   6406  N  N     . GLY D  1 149 ? -41.09300 -58.90400  -54.44800 1.000 32.82188  ? 149 GLY D N     1 
ATOM   6407  C  CA    . GLY D  1 149 ? -40.89100 -57.89000  -53.43100 1.000 27.30215  ? 149 GLY D CA    1 
ATOM   6408  C  C     . GLY D  1 149 ? -40.26600 -58.39800  -52.15300 1.000 43.30777  ? 149 GLY D C     1 
ATOM   6409  O  O     . GLY D  1 149 ? -40.57400 -57.88100  -51.07400 1.000 39.83523  ? 149 GLY D O     1 
ATOM   6410  N  N     . ALA D  1 150 ? -39.39900 -59.40500  -52.24000 1.000 44.13856  ? 150 ALA D N     1 
ATOM   6411  C  CA    . ALA D  1 150 ? -38.71100 -59.90300  -51.06000 1.000 46.65397  ? 150 ALA D CA    1 
ATOM   6412  C  C     . ALA D  1 150 ? -37.70200 -58.87600  -50.55500 1.000 38.84411  ? 150 ALA D C     1 
ATOM   6413  O  O     . ALA D  1 150 ? -37.15800 -58.07500  -51.31900 1.000 40.48299  ? 150 ALA D O     1 
ATOM   6414  C  CB    . ALA D  1 150 ? -38.00400 -61.22300  -51.36800 1.000 37.15602  ? 150 ALA D CB    1 
ATOM   6415  N  N     . GLU D  1 151 ? -37.45200 -58.90600  -49.25000 1.000 44.41057  ? 151 GLU D N     1 
ATOM   6416  C  CA    . GLU D  1 151 ? -36.52500 -57.96700  -48.63600 1.000 38.86656  ? 151 GLU D CA    1 
ATOM   6417  C  C     . GLU D  1 151 ? -35.08600 -58.46600  -48.61200 1.000 41.19183  ? 151 GLU D C     1 
ATOM   6418  O  O     . GLU D  1 151 ? -34.18100 -57.67400  -48.32900 1.000 41.29856  ? 151 GLU D O     1 
ATOM   6419  C  CB    . GLU D  1 151 ? -36.97400 -57.64600  -47.20800 1.000 37.29615  ? 151 GLU D CB    1 
ATOM   6420  C  CG    . GLU D  1 151 ? -38.43300 -57.23900  -47.09700 1.000 29.64787  ? 151 GLU D CG    1 
ATOM   6421  C  CD    . GLU D  1 151 ? -38.92600 -57.25200  -45.66500 1.000 46.69713  ? 151 GLU D CD    1 
ATOM   6422  O  OE1   . GLU D  1 151 ? -38.25100 -56.66000  -44.79600 1.000 58.16835  ? 151 GLU D OE1   1 
ATOM   6423  O  OE2   . GLU D  1 151 ? -39.98500 -57.86000  -45.40700 1.000 52.37444  ? 151 GLU D OE2   1 
ATOM   6424  N  N     . VAL D  1 152 ? -34.85400 -59.74500  -48.90700 1.000 39.01688  ? 152 VAL D N     1 
ATOM   6425  C  CA    . VAL D  1 152 ? -33.51900 -60.32900  -48.84800 1.000 33.70174  ? 152 VAL D CA    1 
ATOM   6426  C  C     . VAL D  1 152 ? -33.53500 -61.66900  -49.57300 1.000 38.67851  ? 152 VAL D C     1 
ATOM   6427  O  O     . VAL D  1 152 ? -34.55000 -62.37400  -49.56600 1.000 37.93606  ? 152 VAL D O     1 
ATOM   6428  C  CB    . VAL D  1 152 ? -33.05100 -60.48400  -47.38500 1.000 47.44017  ? 152 VAL D CB    1 
ATOM   6429  C  CG1   . VAL D  1 152 ? -34.03200 -61.34300  -46.59400 1.000 31.44902  ? 152 VAL D CG1   1 
ATOM   6430  C  CG2   . VAL D  1 152 ? -31.63600 -61.05900  -47.31200 1.000 40.81794  ? 152 VAL D CG2   1 
ATOM   6431  N  N     . VAL D  1 153 ? -32.42600 -62.01800  -50.22200 1.000 33.05148  ? 153 VAL D N     1 
ATOM   6432  C  CA    . VAL D  1 153 ? -32.23000 -63.34500  -50.79700 1.000 42.94927  ? 153 VAL D CA    1 
ATOM   6433  C  C     . VAL D  1 153 ? -31.41700 -64.17200  -49.81400 1.000 40.66606  ? 153 VAL D C     1 
ATOM   6434  O  O     . VAL D  1 153 ? -30.28800 -63.80600  -49.46500 1.000 33.27445  ? 153 VAL D O     1 
ATOM   6435  C  CB    . VAL D  1 153 ? -31.52800 -63.28000  -52.16200 1.000 36.17863  ? 153 VAL D CB    1 
ATOM   6436  C  CG1   . VAL D  1 153 ? -31.78500 -64.55800  -52.94500 1.000 40.01112  ? 153 VAL D CG1   1 
ATOM   6437  C  CG2   . VAL D  1 153 ? -32.00600 -62.09000  -52.93700 1.000 53.67553  ? 153 VAL D CG2   1 
ATOM   6438  N  N     . LEU D  1 154 ? -31.98500 -65.28700  -49.36900 1.000 39.82110  ? 154 LEU D N     1 
ATOM   6439  C  CA    . LEU D  1 154 ? -31.30800 -66.20600  -48.46000 1.000 35.74187  ? 154 LEU D CA    1 
ATOM   6440  C  C     . LEU D  1 154 ? -30.69600 -67.31800  -49.30500 1.000 34.87249  ? 154 LEU D C     1 
ATOM   6441  O  O     . LEU D  1 154 ? -31.40200 -68.20600  -49.79200 1.000 38.38151  ? 154 LEU D O     1 
ATOM   6442  C  CB    . LEU D  1 154 ? -32.27800 -66.74300  -47.41300 1.000 31.61756  ? 154 LEU D CB    1 
ATOM   6443  C  CG    . LEU D  1 154 ? -33.07700 -65.66100  -46.67900 1.000 42.77315  ? 154 LEU D CG    1 
ATOM   6444  C  CD1   . LEU D  1 154 ? -34.00000 -66.27200  -45.63500 1.000 33.06217  ? 154 LEU D CD1   1 
ATOM   6445  C  CD2   . LEU D  1 154 ? -32.14600 -64.63800  -46.04300 1.000 35.41622  ? 154 LEU D CD2   1 
ATOM   6446  N  N     . MET D  1 155 ? -29.37900 -67.25400  -49.49300 1.000 34.84176  ? 155 MET D N     1 
ATOM   6447  C  CA    . MET D  1 155 ? -28.65100 -68.23600  -50.29400 1.000 40.85619  ? 155 MET D CA    1 
ATOM   6448  C  C     . MET D  1 155 ? -28.20700 -69.36800  -49.37600 1.000 48.46508  ? 155 MET D C     1 
ATOM   6449  O  O     . MET D  1 155 ? -27.13900 -69.32100  -48.76400 1.000 38.28781  ? 155 MET D O     1 
ATOM   6450  C  CB    . MET D  1 155 ? -27.46300 -67.58800  -50.99500 1.000 40.31026  ? 155 MET D CB    1 
ATOM   6451  C  CG    . MET D  1 155 ? -27.83200 -66.46200  -51.94000 1.000 50.70065  ? 155 MET D CG    1 
ATOM   6452  S  SD    . MET D  1 155 ? -28.52700 -67.05200  -53.49300 1.000 55.04790  ? 155 MET D SD    1 
ATOM   6453  C  CE    . MET D  1 155 ? -27.12100 -67.92800  -54.16300 1.000 52.42595  ? 155 MET D CE    1 
ATOM   6454  N  N     . ALA D  1 156 ? -29.04200 -70.39800  -49.27200 1.000 39.50917  ? 156 ALA D N     1 
ATOM   6455  C  CA    . ALA D  1 156 ? -28.69600 -71.58600  -48.49700 1.000 38.50615  ? 156 ALA D CA    1 
ATOM   6456  C  C     . ALA D  1 156 ? -27.70300 -72.40000  -49.31200 1.000 36.92690  ? 156 ALA D C     1 
ATOM   6457  O  O     . ALA D  1 156 ? -28.08400 -73.13200  -50.22800 1.000 49.42601  ? 156 ALA D O     1 
ATOM   6458  C  CB    . ALA D  1 156 ? -29.94000 -72.39800  -48.15600 1.000 28.90048  ? 156 ALA D CB    1 
ATOM   6459  N  N     . LYS D  1 157 ? -26.42200 -72.26100  -48.99400 1.000 49.77916  ? 157 LYS D N     1 
ATOM   6460  C  CA    . LYS D  1 157 ? -25.38300 -72.98800  -49.70400 1.000 52.34796  ? 157 LYS D CA    1 
ATOM   6461  C  C     . LYS D  1 157 ? -25.18400 -74.36100  -49.08000 1.000 64.78717  ? 157 LYS D C     1 
ATOM   6462  O  O     . LYS D  1 157 ? -25.42500 -74.57000  -47.88700 1.000 44.32388  ? 157 LYS D O     1 
ATOM   6463  C  CB    . LYS D  1 157 ? -24.06400 -72.21300  -49.70000 1.000 61.82265  ? 157 LYS D CB    1 
ATOM   6464  C  CG    . LYS D  1 157 ? -24.02200 -71.03800  -50.67500 1.000 66.12864  ? 157 LYS D CG    1 
ATOM   6465  C  CD    . LYS D  1 157 ? -25.01500 -71.21100  -51.81900 1.000 67.85991  ? 157 LYS D CD    1 
ATOM   6466  C  CE    . LYS D  1 157 ? -24.69600 -70.28600  -52.98100 1.000 57.66902  ? 157 LYS D CE    1 
ATOM   6467  N  NZ    . LYS D  1 157 ? -24.97600 -70.90300  -54.31000 1.000 62.36137  ? 157 LYS D NZ    1 
ATOM   6468  N  N     . ASN D  1 158 ? -24.74400 -75.30100  -49.91100 1.000 79.24187  ? 158 ASN D N     1 
ATOM   6469  C  CA    . ASN D  1 158 ? -24.56700 -76.68300  -49.49100 1.000 72.41157  ? 158 ASN D CA    1 
ATOM   6470  C  C     . ASN D  1 158 ? -23.27600 -76.81300  -48.69000 1.000 72.78152  ? 158 ASN D C     1 
ATOM   6471  O  O     . ASN D  1 158 ? -22.18500 -76.57600  -49.22000 1.000 66.84878  ? 158 ASN D O     1 
ATOM   6472  C  CB    . ASN D  1 158 ? -24.55300 -77.60100  -50.71300 1.000 67.31114  ? 158 ASN D CB    1 
ATOM   6473  C  CG    . ASN D  1 158 ? -24.48800 -79.06900  -50.34400 1.000 67.10470  ? 158 ASN D CG    1 
ATOM   6474  O  OD1   . ASN D  1 158 ? -25.05700 -79.49700  -49.33900 1.000 70.11011  ? 158 ASN D OD1   1 
ATOM   6475  N  ND2   . ASN D  1 158 ? -23.79600 -79.85200  -51.16400 1.000 51.55917  ? 158 ASN D ND2   1 
ATOM   6476  N  N     . LYS D  1 159 ? -23.41000 -77.15700  -47.40700 1.000 52.97282  ? 159 LYS D N     1 
ATOM   6477  C  CA    . LYS D  1 159 ? -22.31900 -77.51700  -46.50300 1.000 63.94042  ? 159 LYS D CA    1 
ATOM   6478  C  C     . LYS D  1 159 ? -21.42800 -76.34500  -46.10100 1.000 63.01483  ? 159 LYS D C     1 
ATOM   6479  O  O     . LYS D  1 159 ? -20.38900 -76.56200  -45.46600 1.000 67.98163  ? 159 LYS D O     1 
ATOM   6480  C  CB    . LYS D  1 159 ? -21.44800 -78.63300  -47.09700 1.000 53.58034  ? 159 LYS D CB    1 
ATOM   6481  N  N     . VAL D  1 160 ? -21.79600 -75.10900  -46.43400 1.000 63.75013  ? 160 VAL D N     1 
ATOM   6482  C  CA    . VAL D  1 160 ? -21.00100 -73.93400  -46.09500 1.000 45.06479  ? 160 VAL D CA    1 
ATOM   6483  C  C     . VAL D  1 160 ? -21.88600 -72.93900  -45.35700 1.000 35.77125  ? 160 VAL D C     1 
ATOM   6484  O  O     . VAL D  1 160 ? -23.07700 -72.80900  -45.66100 1.000 56.31215  ? 160 VAL D O     1 
ATOM   6485  C  CB    . VAL D  1 160 ? -20.37400 -73.28800  -47.34800 1.000 45.36913  ? 160 VAL D CB    1 
ATOM   6486  C  CG1   . VAL D  1 160 ? -19.40900 -72.19100  -46.95400 1.000 55.41919  ? 160 VAL D CG1   1 
ATOM   6487  C  CG2   . VAL D  1 160 ? -19.65600 -74.33600  -48.17800 1.000 44.59947  ? 160 VAL D CG2   1 
ATOM   6488  N  N     . ASP D  1 161 ? -21.30400 -72.23100  -44.38500 1.000 37.95742  ? 161 ASP D N     1 
ATOM   6489  C  CA    . ASP D  1 161 ? -22.05800 -71.33800  -43.51200 1.000 43.75631  ? 161 ASP D CA    1 
ATOM   6490  C  C     . ASP D  1 161 ? -21.80200 -69.86200  -43.80200 1.000 40.55716  ? 161 ASP D C     1 
ATOM   6491  O  O     . ASP D  1 161 ? -22.10700 -69.01100  -42.96100 1.000 44.59039  ? 161 ASP D O     1 
ATOM   6492  C  CB    . ASP D  1 161 ? -21.75000 -71.64400  -42.04600 1.000 24.47703  ? 161 ASP D CB    1 
ATOM   6493  C  CG    . ASP D  1 161 ? -20.30600 -71.35400  -41.67300 1.000 50.90983  ? 161 ASP D CG    1 
ATOM   6494  O  OD1   . ASP D  1 161 ? -19.50100 -71.03100  -42.57300 1.000 46.93164  ? 161 ASP D OD1   1 
ATOM   6495  O  OD2   . ASP D  1 161 ? -19.97500 -71.45200  -40.47000 1.000 49.73473  ? 161 ASP D OD2   1 
ATOM   6496  N  N     . GLY D  1 162 ? -21.24800 -69.53900  -44.96400 1.000 38.71161  ? 162 GLY D N     1 
ATOM   6497  C  CA    . GLY D  1 162 ? -20.99300 -68.15300  -45.29600 1.000 34.19447  ? 162 GLY D CA    1 
ATOM   6498  C  C     . GLY D  1 162 ? -20.08600 -68.04500  -46.50500 1.000 35.09368  ? 162 GLY D C     1 
ATOM   6499  O  O     . GLY D  1 162 ? -19.85400 -69.01900  -47.22300 1.000 36.99475  ? 162 GLY D O     1 
ATOM   6500  N  N     . VAL D  1 163 ? -19.58000 -66.83300  -46.71500 1.000 35.73987  ? 163 VAL D N     1 
ATOM   6501  C  CA    . VAL D  1 163 ? -18.64100 -66.54700  -47.79200 1.000 37.54450  ? 163 VAL D CA    1 
ATOM   6502  C  C     . VAL D  1 163 ? -17.23600 -66.52300  -47.21200 1.000 37.48136  ? 163 VAL D C     1 
ATOM   6503  O  O     . VAL D  1 163 ? -16.99700 -65.90200  -46.16800 1.000 41.06149  ? 163 VAL D O     1 
ATOM   6504  C  CB    . VAL D  1 163 ? -18.97500 -65.21700  -48.48700 1.000 39.13751  ? 163 VAL D CB    1 
ATOM   6505  C  CG1   . VAL D  1 163 ? -17.97300 -64.93700  -49.58500 1.000 35.91329  ? 163 VAL D CG1   1 
ATOM   6506  C  CG2   . VAL D  1 163 ? -20.38500 -65.25800  -49.05300 1.000 42.52758  ? 163 VAL D CG2   1 
ATOM   6507  N  N     . TYR D  1 164 ? -16.30900 -67.20000  -47.88000 1.000 36.22740  ? 164 TYR D N     1 
ATOM   6508  C  CA    . TYR D  1 164 ? -14.93900 -67.32600  -47.41100 1.000 40.82998  ? 164 TYR D CA    1 
ATOM   6509  C  C     . TYR D  1 164 ? -13.97800 -66.74200  -48.43800 1.000 33.82191  ? 164 TYR D C     1 
ATOM   6510  O  O     . TYR D  1 164 ? -14.34600 -66.44500  -49.57700 1.000 43.77082  ? 164 TYR D O     1 
ATOM   6511  C  CB    . TYR D  1 164 ? -14.58600 -68.79200  -47.12800 1.000 37.05744  ? 164 TYR D CB    1 
ATOM   6512  C  CG    . TYR D  1 164 ? -15.24200 -69.36000  -45.89100 1.000 39.39881  ? 164 TYR D CG    1 
ATOM   6513  C  CD1   . TYR D  1 164 ? -16.59800 -69.66700  -45.87800 1.000 32.27528  ? 164 TYR D CD1   1 
ATOM   6514  C  CD2   . TYR D  1 164 ? -14.50400 -69.59800  -44.73800 1.000 43.71442  ? 164 TYR D CD2   1 
ATOM   6515  C  CE1   . TYR D  1 164 ? -17.20000 -70.18900  -44.75000 1.000 37.26298  ? 164 TYR D CE1   1 
ATOM   6516  C  CE2   . TYR D  1 164 ? -15.09700 -70.12000  -43.60500 1.000 27.61802  ? 164 TYR D CE2   1 
ATOM   6517  C  CZ    . TYR D  1 164 ? -16.44400 -70.41400  -43.61800 1.000 41.61956  ? 164 TYR D CZ    1 
ATOM   6518  O  OH    . TYR D  1 164 ? -17.03600 -70.93600  -42.49300 1.000 33.87329  ? 164 TYR D OH    1 
ATOM   6519  N  N     . SER D  1 165 ? -12.72400 -66.57900  -48.01000 1.000 36.62264  ? 165 SER D N     1 
ATOM   6520  C  CA    . SER D  1 165 ? -11.68200 -66.09400  -48.90900 1.000 46.33887  ? 165 SER D CA    1 
ATOM   6521  C  C     . SER D  1 165 ? -11.39100 -67.08800  -50.02600 1.000 43.32561  ? 165 SER D C     1 
ATOM   6522  O  O     . SER D  1 165 ? -10.95100 -66.69100  -51.11000 1.000 47.43394  ? 165 SER D O     1 
ATOM   6523  C  CB    . SER D  1 165 ? -10.41400 -65.80800  -48.11400 1.000 34.34975  ? 165 SER D CB    1 
ATOM   6524  O  OG    . SER D  1 165 ? -10.02300 -66.95200  -47.37200 1.000 41.72243  ? 165 SER D OG    1 
ATOM   6525  N  N     . ASP D  1 166 ? -11.61900 -68.37400  -49.77700 1.000 48.29646  ? 166 ASP D N     1 
ATOM   6526  C  CA    . ASP D  1 166 ? -11.43700 -69.42600  -50.76500 1.000 49.27282  ? 166 ASP D CA    1 
ATOM   6527  C  C     . ASP D  1 166 ? -12.53600 -70.45400  -50.55400 1.000 38.93074  ? 166 ASP D C     1 
ATOM   6528  O  O     . ASP D  1 166 ? -13.38300 -70.30600  -49.66900 1.000 42.75144  ? 166 ASP D O     1 
ATOM   6529  C  CB    . ASP D  1 166 ? -10.04600 -70.06100  -50.65000 1.000 42.44298  ? 166 ASP D CB    1 
ATOM   6530  C  CG    . ASP D  1 166 ? -9.52100  -70.56600  -51.97800 1.000 45.08250  ? 166 ASP D CG    1 
ATOM   6531  O  OD1   . ASP D  1 166 ? -10.34000 -70.95500  -52.83700 1.000 60.54571  ? 166 ASP D OD1   1 
ATOM   6532  O  OD2   . ASP D  1 166 ? -8.28500  -70.57900  -52.16000 1.000 52.28865  ? 166 ASP D OD2   1 
ATOM   6533  N  N     . ASP D  1 167 ? -12.53100 -71.50200  -51.37700 1.000 46.54459  ? 167 ASP D N     1 
ATOM   6534  C  CA    . ASP D  1 167 ? -13.43500 -72.62300  -51.15700 1.000 49.40077  ? 167 ASP D CA    1 
ATOM   6535  C  C     . ASP D  1 167 ? -13.10100 -73.25600  -49.81100 1.000 51.11442  ? 167 ASP D C     1 
ATOM   6536  O  O     . ASP D  1 167 ? -12.02700 -73.85500  -49.65600 1.000 41.88984  ? 167 ASP D O     1 
ATOM   6537  C  CB    . ASP D  1 167 ? -13.31900 -73.64600  -52.28900 1.000 61.46659  ? 167 ASP D CB    1 
ATOM   6538  C  CG    . ASP D  1 167 ? -14.33500 -74.77200  -52.17300 1.000 62.73672  ? 167 ASP D CG    1 
ATOM   6539  O  OD1   . ASP D  1 167 ? -15.25100 -74.67800  -51.32900 1.000 53.49846  ? 167 ASP D OD1   1 
ATOM   6540  O  OD2   . ASP D  1 167 ? -14.21500 -75.75600  -52.93200 1.000 80.70344  ? 167 ASP D OD2   1 
ATOM   6541  N  N     . PRO D  1 168 ? -13.98300 -73.13900  -48.81400 1.000 34.49799  ? 168 PRO D N     1 
ATOM   6542  C  CA    . PRO D  1 168 ? -13.61900 -73.60500  -47.46600 1.000 45.15219  ? 168 PRO D CA    1 
ATOM   6543  C  C     . PRO D  1 168 ? -13.51400 -75.11300  -47.36000 1.000 49.22428  ? 168 PRO D C     1 
ATOM   6544  O  O     . PRO D  1 168 ? -12.76300 -75.60900  -46.51100 1.000 49.91826  ? 168 PRO D O     1 
ATOM   6545  C  CB    . PRO D  1 168 ? -14.75000 -73.05400  -46.58900 1.000 37.93790  ? 168 PRO D CB    1 
ATOM   6546  C  CG    . PRO D  1 168 ? -15.91800 -72.97000  -47.51300 1.000 33.47046  ? 168 PRO D CG    1 
ATOM   6547  C  CD    . PRO D  1 168 ? -15.36600 -72.63200  -48.87300 1.000 41.01864  ? 168 PRO D CD    1 
ATOM   6548  N  N     . ARG D  1 169 ? -14.24300 -75.86000  -48.19200 1.000 54.68202  ? 169 ARG D N     1 
ATOM   6549  C  CA    . ARG D  1 169 ? -14.12900 -77.31300  -48.16900 1.000 62.27849  ? 169 ARG D CA    1 
ATOM   6550  C  C     . ARG D  1 169 ? -12.74600 -77.78100  -48.60000 1.000 60.48182  ? 169 ARG D C     1 
ATOM   6551  O  O     . ARG D  1 169 ? -12.32600 -78.87700  -48.21100 1.000 62.70691  ? 169 ARG D O     1 
ATOM   6552  C  CB    . ARG D  1 169 ? -15.20200 -77.94000  -49.06200 1.000 53.52373  ? 169 ARG D CB    1 
ATOM   6553  N  N     . LYS D  1 170 ? -12.02700 -76.97400  -49.38100 1.000 60.28864  ? 170 LYS D N     1 
ATOM   6554  C  CA    . LYS D  1 170 ? -10.70700 -77.33100  -49.88200 1.000 44.54620  ? 170 LYS D CA    1 
ATOM   6555  C  C     . LYS D  1 170 ? -9.57500  -76.59200  -49.18200 1.000 50.20214  ? 170 LYS D C     1 
ATOM   6556  O  O     . LYS D  1 170 ? -8.40600  -76.86900  -49.47000 1.000 58.19796  ? 170 LYS D O     1 
ATOM   6557  C  CB    . LYS D  1 170 ? -10.62400 -77.06300  -51.39000 1.000 52.70498  ? 170 LYS D CB    1 
ATOM   6558  C  CG    . LYS D  1 170 ? -11.42600 -78.02400  -52.25400 1.000 69.94279  ? 170 LYS D CG    1 
ATOM   6559  C  CD    . LYS D  1 170 ? -11.36800 -77.61400  -53.72000 1.000 97.29808  ? 170 LYS D CD    1 
ATOM   6560  C  CE    . LYS D  1 170 ? -9.92700  -77.47200  -54.19800 1.000 86.93705  ? 170 LYS D CE    1 
ATOM   6561  N  NZ    . LYS D  1 170 ? -9.83300  -76.76900  -55.51000 1.000 82.88960  ? 170 LYS D NZ    1 
ATOM   6562  N  N     . ASN D  1 171 ? -9.88000  -75.66300  -48.27800 1.000 51.40388  ? 171 ASN D N     1 
ATOM   6563  C  CA    . ASN D  1 171 ? -8.86000  -74.81700  -47.66000 1.000 42.48508  ? 171 ASN D CA    1 
ATOM   6564  C  C     . ASN D  1 171 ? -9.09900  -74.71200  -46.16000 1.000 41.11060  ? 171 ASN D C     1 
ATOM   6565  O  O     . ASN D  1 171 ? -9.94900  -73.92400  -45.71200 1.000 47.78087  ? 171 ASN D O     1 
ATOM   6566  C  CB    . ASN D  1 171 ? -8.84100  -73.43300  -48.30300 1.000 40.33594  ? 171 ASN D CB    1 
ATOM   6567  C  CG    . ASN D  1 171 ? -8.39600  -73.47400  -49.74600 1.000 47.56381  ? 171 ASN D CG    1 
ATOM   6568  O  OD1   . ASN D  1 171 ? -7.20700  -73.36100  -50.04400 1.000 73.85348  ? 171 ASN D OD1   1 
ATOM   6569  N  ND2   . ASN D  1 171 ? -9.35100  -73.64600  -50.65500 1.000 47.15639  ? 171 ASN D ND2   1 
ATOM   6570  N  N     . PRO D  1 172 ? -8.36100  -75.47600  -45.35100 1.000 38.82459  ? 172 PRO D N     1 
ATOM   6571  C  CA    . PRO D  1 172 ? -8.46800  -75.32300  -43.89000 1.000 44.82725  ? 172 PRO D CA    1 
ATOM   6572  C  C     . PRO D  1 172 ? -8.09800  -73.93600  -43.38300 1.000 43.12972  ? 172 PRO D C     1 
ATOM   6573  O  O     . PRO D  1 172 ? -8.37700  -73.63400  -42.21600 1.000 51.03881  ? 172 PRO D O     1 
ATOM   6574  C  CB    . PRO D  1 172 ? -7.49800  -76.38000  -43.33700 1.000 40.11705  ? 172 PRO D CB    1 
ATOM   6575  C  CG    . PRO D  1 172 ? -7.08600  -77.22700  -44.47800 1.000 37.30001  ? 172 PRO D CG    1 
ATOM   6576  C  CD    . PRO D  1 172 ? -7.49000  -76.58800  -45.76300 1.000 36.03257  ? 172 PRO D CD    1 
ATOM   6577  N  N     . GLU D  1 173 ? -7.47500  -73.09100  -44.20500 1.000 37.15397  ? 173 GLU D N     1 
ATOM   6578  C  CA    . GLU D  1 173 ? -7.03500  -71.76900  -43.78200 1.000 45.94115  ? 173 GLU D CA    1 
ATOM   6579  C  C     . GLU D  1 173 ? -7.94200  -70.65400  -44.28800 1.000 40.01162  ? 173 GLU D C     1 
ATOM   6580  O  O     . GLU D  1 173 ? -7.63100  -69.47700  -44.08100 1.000 39.90810  ? 173 GLU D O     1 
ATOM   6581  C  CB    . GLU D  1 173 ? -5.59600  -71.51800  -44.24200 1.000 45.26372  ? 173 GLU D CB    1 
ATOM   6582  C  CG    . GLU D  1 173 ? -4.57600  -72.49400  -43.67700 1.000 51.03499  ? 173 GLU D CG    1 
ATOM   6583  C  CD    . GLU D  1 173 ? -4.39400  -73.71800  -44.55700 1.000 67.74702  ? 173 GLU D CD    1 
ATOM   6584  O  OE1   . GLU D  1 173 ? -5.01000  -73.76500  -45.64400 1.000 68.87355  ? 173 GLU D OE1   1 
ATOM   6585  O  OE2   . GLU D  1 173 ? -3.63800  -74.63300  -44.16300 1.000 71.67255  ? 173 GLU D OE2   1 
ATOM   6586  N  N     . ALA D  1 174 ? -9.04600  -70.99200  -44.94500 1.000 37.71857  ? 174 ALA D N     1 
ATOM   6587  C  CA    . ALA D  1 174 ? -9.97000  -69.97800  -45.42900 1.000 33.28811  ? 174 ALA D CA    1 
ATOM   6588  C  C     . ALA D  1 174 ? -10.61700 -69.24300  -44.26000 1.000 34.57074  ? 174 ALA D C     1 
ATOM   6589  O  O     . ALA D  1 174 ? -10.86400 -69.81400  -43.19600 1.000 46.67151  ? 174 ALA D O     1 
ATOM   6590  C  CB    . ALA D  1 174 ? -11.04400 -70.61100  -46.31300 1.000 33.57642  ? 174 ALA D CB    1 
ATOM   6591  N  N     . VAL D  1 175 ? -10.88700 -67.95800  -44.46800 1.000 44.21748  ? 175 VAL D N     1 
ATOM   6592  C  CA    . VAL D  1 175 ? -11.46600 -67.09300  -43.44700 1.000 45.07511  ? 175 VAL D CA    1 
ATOM   6593  C  C     . VAL D  1 175 ? -12.84600 -66.65700  -43.91400 1.000 33.43919  ? 175 VAL D C     1 
ATOM   6594  O  O     . VAL D  1 175 ? -13.02200 -66.28800  -45.08000 1.000 44.63898  ? 175 VAL D O     1 
ATOM   6595  C  CB    . VAL D  1 175 ? -10.57400 -65.87100  -43.16700 1.000 46.38451  ? 175 VAL D CB    1 
ATOM   6596  C  CG1   . VAL D  1 175 ? -11.26300 -64.92100  -42.20200 1.000 51.96895  ? 175 VAL D CG1   1 
ATOM   6597  C  CG2   . VAL D  1 175 ? -9.22800  -66.31600  -42.62300 1.000 52.84807  ? 175 VAL D CG2   1 
ATOM   6598  N  N     . ARG D  1 176 ? -13.81900 -66.70800  -43.00900 1.000 40.52264  ? 176 ARG D N     1 
ATOM   6599  C  CA    . ARG D  1 176 ? -15.16900 -66.26100  -43.32100 1.000 42.64370  ? 176 ARG D CA    1 
ATOM   6600  C  C     . ARG D  1 176 ? -15.28300 -64.75100  -43.17300 1.000 45.34730  ? 176 ARG D C     1 
ATOM   6601  O  O     . ARG D  1 176 ? -14.66800 -64.14800  -42.29000 1.000 37.95698  ? 176 ARG D O     1 
ATOM   6602  C  CB    . ARG D  1 176 ? -16.19000 -66.94400  -42.41400 1.000 32.21166  ? 176 ARG D CB    1 
ATOM   6603  C  CG    . ARG D  1 176 ? -17.57200 -67.04000  -43.03700 1.000 52.18223  ? 176 ARG D CG    1 
ATOM   6604  C  CD    . ARG D  1 176 ? -18.58300 -67.63600  -42.07400 1.000 51.83776  ? 176 ARG D CD    1 
ATOM   6605  N  NE    . ARG D  1 176 ? -18.51600 -67.01800  -40.75600 1.000 50.79481  ? 176 ARG D NE    1 
ATOM   6606  C  CZ    . ARG D  1 176 ? -19.49200 -67.06200  -39.86100 1.000 77.90057  ? 176 ARG D CZ    1 
ATOM   6607  N  NH1   . ARG D  1 176 ? -20.62700 -67.69900  -40.10700 1.000 67.17875  ? 176 ARG D NH1   1 
ATOM   6608  N  NH2   . ARG D  1 176 ? -19.32800 -66.45200  -38.69100 1.000 96.15097  ? 176 ARG D NH2   1 
ATOM   6609  N  N     . PHE D  1 177 ? -16.07600 -64.14400  -44.04900 1.000 49.73061  ? 177 PHE D N     1 
ATOM   6610  C  CA    . PHE D  1 177 ? -16.37700 -62.72200  -43.98600 1.000 43.39380  ? 177 PHE D CA    1 
ATOM   6611  C  C     . PHE D  1 177 ? -17.73200 -62.52700  -43.32000 1.000 46.28404  ? 177 PHE D C     1 
ATOM   6612  O  O     . PHE D  1 177 ? -18.70400 -63.20200  -43.67300 1.000 44.43469  ? 177 PHE D O     1 
ATOM   6613  C  CB    . PHE D  1 177 ? -16.38700 -62.09800  -45.38300 1.000 40.37533  ? 177 PHE D CB    1 
ATOM   6614  C  CG    . PHE D  1 177 ? -15.09800 -62.27200  -46.13500 1.000 50.61816  ? 177 PHE D CG    1 
ATOM   6615  C  CD1   . PHE D  1 177 ? -13.93400 -61.66700  -45.69200 1.000 53.77997  ? 177 PHE D CD1   1 
ATOM   6616  C  CD2   . PHE D  1 177 ? -15.05300 -63.03800  -47.28900 1.000 44.52291  ? 177 PHE D CD2   1 
ATOM   6617  C  CE1   . PHE D  1 177 ? -12.74600 -61.82600  -46.38400 1.000 57.58261  ? 177 PHE D CE1   1 
ATOM   6618  C  CE2   . PHE D  1 177 ? -13.87100 -63.19900  -47.98600 1.000 40.92765  ? 177 PHE D CE2   1 
ATOM   6619  C  CZ    . PHE D  1 177 ? -12.71500 -62.59200  -47.53200 1.000 46.66107  ? 177 PHE D CZ    1 
ATOM   6620  N  N     . ASP D  1 178 ? -17.79000 -61.61300  -42.35000 1.000 44.76927  ? 178 ASP D N     1 
ATOM   6621  C  CA    . ASP D  1 178 ? -19.07900 -61.24300  -41.77500 1.000 40.57978  ? 178 ASP D CA    1 
ATOM   6622  C  C     . ASP D  1 178 ? -19.90200 -60.43000  -42.76400 1.000 49.49622  ? 178 ASP D C     1 
ATOM   6623  O  O     . ASP D  1 178 ? -21.10500 -60.66600  -42.92000 1.000 39.15364  ? 178 ASP D O     1 
ATOM   6624  C  CB    . ASP D  1 178 ? -18.87300 -60.45600  -40.48100 1.000 56.58795  ? 178 ASP D CB    1 
ATOM   6625  C  CG    . ASP D  1 178 ? -18.30100 -61.30500  -39.36700 1.000 62.77081  ? 178 ASP D CG    1 
ATOM   6626  O  OD1   . ASP D  1 178 ? -18.70400 -62.48100  -39.24700 1.000 66.39425  ? 178 ASP D OD1   1 
ATOM   6627  O  OD2   . ASP D  1 178 ? -17.44400 -60.79600  -38.61500 1.000 77.31707  ? 178 ASP D OD2   1 
ATOM   6628  N  N     . GLU D  1 179 ? -19.26600 -59.47700  -43.44500 1.000 43.99792  ? 179 GLU D N     1 
ATOM   6629  C  CA    . GLU D  1 179 ? -19.93600 -58.58300  -44.37700 1.000 38.54513  ? 179 GLU D CA    1 
ATOM   6630  C  C     . GLU D  1 179 ? -19.07700 -58.39900  -45.61800 1.000 40.88522  ? 179 GLU D C     1 
ATOM   6631  O  O     . GLU D  1 179 ? -17.84500 -58.41400  -45.54900 1.000 43.09237  ? 179 GLU D O     1 
ATOM   6632  C  CB    . GLU D  1 179 ? -20.21100 -57.20900  -43.75200 1.000 41.36958  ? 179 GLU D CB    1 
ATOM   6633  C  CG    . GLU D  1 179 ? -21.34200 -57.17700  -42.74300 1.000 60.65010  ? 179 GLU D CG    1 
ATOM   6634  C  CD    . GLU D  1 179 ? -21.74600 -55.75900  -42.38700 1.000 76.92526  ? 179 GLU D CD    1 
ATOM   6635  O  OE1   . GLU D  1 179 ? -21.12600 -54.81500  -42.92300 1.000 72.03963  ? 179 GLU D OE1   1 
ATOM   6636  O  OE2   . GLU D  1 179 ? -22.68000 -55.58700  -41.57700 1.000 69.99920  ? 179 GLU D OE2   1 
ATOM   6637  N  N     . LEU D  1 180 ? -19.74200 -58.20900  -46.75400 1.000 37.63691  ? 180 LEU D N     1 
ATOM   6638  C  CA    . LEU D  1 180 ? -19.06500 -57.91200  -48.00600 1.000 34.99031  ? 180 LEU D CA    1 
ATOM   6639  C  C     . LEU D  1 180 ? -19.94200 -56.98700  -48.83400 1.000 42.63286  ? 180 LEU D C     1 
ATOM   6640  O  O     . LEU D  1 180 ? -21.17000 -57.00700  -48.71900 1.000 51.20556  ? 180 LEU D O     1 
ATOM   6641  C  CB    . LEU D  1 180 ? -18.75900 -59.18200  -48.80700 1.000 43.08357  ? 180 LEU D CB    1 
ATOM   6642  C  CG    . LEU D  1 180 ? -17.58100 -60.04500  -48.36000 1.000 49.48493  ? 180 LEU D CG    1 
ATOM   6643  C  CD1   . LEU D  1 180 ? -17.63500 -61.38800  -49.06100 1.000 47.21470  ? 180 LEU D CD1   1 
ATOM   6644  C  CD2   . LEU D  1 180 ? -16.26300 -59.34100  -48.63600 1.000 41.54396  ? 180 LEU D CD2   1 
ATOM   6645  N  N     . THR D  1 181 ? -19.30100 -56.17500  -49.66400 1.000 44.57855  ? 181 THR D N     1 
ATOM   6646  C  CA    . THR D  1 181 ? -20.01600 -55.43100  -50.68700 1.000 41.60984  ? 181 THR D CA    1 
ATOM   6647  C  C     . THR D  1 181 ? -20.13700 -56.28400  -51.94500 1.000 41.91308  ? 181 THR D C     1 
ATOM   6648  O  O     . THR D  1 181 ? -19.41900 -57.27100  -52.12600 1.000 52.52302  ? 181 THR D O     1 
ATOM   6649  C  CB    . THR D  1 181 ? -19.30700 -54.11600  -51.01600 1.000 40.69561  ? 181 THR D CB    1 
ATOM   6650  O  OG1   . THR D  1 181 ? -18.12200 -54.39200  -51.77500 1.000 37.28350  ? 181 THR D OG1   1 
ATOM   6651  C  CG2   . THR D  1 181 ? -18.93800 -53.36200  -49.74300 1.000 20.69150  ? 181 THR D CG2   1 
ATOM   6652  N  N     . TYR D  1 182 ? -21.07000 -55.89500  -52.81500 1.000 43.52593  ? 182 TYR D N     1 
ATOM   6653  C  CA    . TYR D  1 182 ? -21.21300 -56.59500  -54.08600 1.000 37.36436  ? 182 TYR D CA    1 
ATOM   6654  C  C     . TYR D  1 182 ? -19.91200 -56.56300  -54.87900 1.000 39.13420  ? 182 TYR D C     1 
ATOM   6655  O  O     . TYR D  1 182 ? -19.46900 -57.59200  -55.40400 1.000 48.30628  ? 182 TYR D O     1 
ATOM   6656  C  CB    . TYR D  1 182 ? -22.34600 -55.98100  -54.90700 1.000 37.56070  ? 182 TYR D CB    1 
ATOM   6657  C  CG    . TYR D  1 182 ? -23.66400 -55.83000  -54.17900 1.000 40.67226  ? 182 TYR D CG    1 
ATOM   6658  C  CD1   . TYR D  1 182 ? -24.52600 -56.91100  -54.02500 1.000 39.95891  ? 182 TYR D CD1   1 
ATOM   6659  C  CD2   . TYR D  1 182 ? -24.06200 -54.59900  -53.67300 1.000 35.33496  ? 182 TYR D CD2   1 
ATOM   6660  C  CE1   . TYR D  1 182 ? -25.74000 -56.77200  -53.37000 1.000 35.34253  ? 182 TYR D CE1   1 
ATOM   6661  C  CE2   . TYR D  1 182 ? -25.27100 -54.44900  -53.02100 1.000 40.67179  ? 182 TYR D CE2   1 
ATOM   6662  C  CZ    . TYR D  1 182 ? -26.10600 -55.53700  -52.87200 1.000 40.13650  ? 182 TYR D CZ    1 
ATOM   6663  O  OH    . TYR D  1 182 ? -27.30800 -55.38200  -52.22200 1.000 34.12496  ? 182 TYR D OH    1 
ATOM   6664  N  N     . LEU D  1 183 ? -19.27600 -55.39100  -54.96000 1.000 41.30296  ? 183 LEU D N     1 
ATOM   6665  C  CA    . LEU D  1 183 ? -18.05500 -55.25700  -55.75000 1.000 45.74088  ? 183 LEU D CA    1 
ATOM   6666  C  C     . LEU D  1 183 ? -16.89600 -56.03800  -55.14400 1.000 46.66585  ? 183 LEU D C     1 
ATOM   6667  O  O     . LEU D  1 183 ? -16.03300 -56.52900  -55.88000 1.000 46.54887  ? 183 LEU D O     1 
ATOM   6668  C  CB    . LEU D  1 183 ? -17.67900 -53.78200  -55.89300 1.000 49.98481  ? 183 LEU D CB    1 
ATOM   6669  C  CG    . LEU D  1 183 ? -18.52700 -52.95500  -56.86300 1.000 54.79043  ? 183 LEU D CG    1 
ATOM   6670  C  CD1   . LEU D  1 183 ? -17.97900 -51.54400  -56.98400 1.000 49.43354  ? 183 LEU D CD1   1 
ATOM   6671  C  CD2   . LEU D  1 183 ? -18.60900 -53.62200  -58.22900 1.000 41.69625  ? 183 LEU D CD2   1 
ATOM   6672  N  N     . GLU D  1 184 ? -16.84900 -56.15500  -53.81400 1.000 40.17598  ? 184 GLU D N     1 
ATOM   6673  C  CA    . GLU D  1 184 ? -15.79000 -56.94000  -53.18600 1.000 37.58253  ? 184 GLU D CA    1 
ATOM   6674  C  C     . GLU D  1 184 ? -15.88100 -58.40300  -53.59500 1.000 46.50424  ? 184 GLU D C     1 
ATOM   6675  O  O     . GLU D  1 184 ? -14.85600 -59.05500  -53.83200 1.000 51.60957  ? 184 GLU D O     1 
ATOM   6676  C  CB    . GLU D  1 184 ? -15.85900 -56.80100  -51.66500 1.000 44.70464  ? 184 GLU D CB    1 
ATOM   6677  C  CG    . GLU D  1 184 ? -15.23800 -55.52200  -51.13000 1.000 48.04883  ? 184 GLU D CG    1 
ATOM   6678  C  CD    . GLU D  1 184 ? -15.47900 -55.32700  -49.64500 1.000 60.68651  ? 184 GLU D CD    1 
ATOM   6679  O  OE1   . GLU D  1 184 ? -16.35800 -56.01600  -49.08400 1.000 54.89919  ? 184 GLU D OE1   1 
ATOM   6680  O  OE2   . GLU D  1 184 ? -14.79400 -54.47700  -49.03800 1.000 71.70242  ? 184 GLU D OE2   1 
ATOM   6681  N  N     . VAL D  1 185 ? -17.10200 -58.93500  -53.68900 1.000 43.34103  ? 185 VAL D N     1 
ATOM   6682  C  CA    . VAL D  1 185 ? -17.28200 -60.31300  -54.13900 1.000 46.14408  ? 185 VAL D CA    1 
ATOM   6683  C  C     . VAL D  1 185 ? -16.80700 -60.46600  -55.57700 1.000 45.11565  ? 185 VAL D C     1 
ATOM   6684  O  O     . VAL D  1 185 ? -16.13200 -61.44400  -55.92500 1.000 52.24572  ? 185 VAL D O     1 
ATOM   6685  C  CB    . VAL D  1 185 ? -18.75500 -60.73800  -53.97700 1.000 40.80569  ? 185 VAL D CB    1 
ATOM   6686  C  CG1   . VAL D  1 185 ? -18.99200 -62.10900  -54.59100 1.000 33.06698  ? 185 VAL D CG1   1 
ATOM   6687  C  CG2   . VAL D  1 185 ? -19.14900 -60.73700  -52.50900 1.000 41.80930  ? 185 VAL D CG2   1 
ATOM   6688  N  N     . LEU D  1 186 ? -17.13600 -59.49400  -56.43100 1.000 44.34861  ? 186 LEU D N     1 
ATOM   6689  C  CA    . LEU D  1 186 ? -16.73000 -59.56600  -57.83100 1.000 40.41522  ? 186 LEU D CA    1 
ATOM   6690  C  C     . LEU D  1 186 ? -15.22300 -59.39500  -57.98400 1.000 39.99895  ? 186 LEU D C     1 
ATOM   6691  O  O     . LEU D  1 186 ? -14.58900 -60.11400  -58.76500 1.000 42.79916  ? 186 LEU D O     1 
ATOM   6692  C  CB    . LEU D  1 186 ? -17.47600 -58.50900  -58.64500 1.000 49.00342  ? 186 LEU D CB    1 
ATOM   6693  C  CG    . LEU D  1 186 ? -19.00200 -58.56000  -58.57100 1.000 48.06751  ? 186 LEU D CG    1 
ATOM   6694  C  CD1   . LEU D  1 186 ? -19.62200 -57.40400  -59.34100 1.000 45.62627  ? 186 LEU D CD1   1 
ATOM   6695  C  CD2   . LEU D  1 186 ? -19.51100 -59.88700  -59.09500 1.000 38.26151  ? 186 LEU D CD2   1 
ATOM   6696  N  N     . ASN D  1 187 ? -14.63000 -58.45400  -57.24300 1.000 44.21800  ? 187 ASN D N     1 
ATOM   6697  C  CA    . ASN D  1 187 ? -13.20500 -58.17900  -57.40400 1.000 48.66387  ? 187 ASN D CA    1 
ATOM   6698  C  C     . ASN D  1 187 ? -12.34900 -59.32800  -56.88500 1.000 51.74064  ? 187 ASN D C     1 
ATOM   6699  O  O     . ASN D  1 187 ? -11.31300 -59.65100  -57.47600 1.000 53.44699  ? 187 ASN D O     1 
ATOM   6700  C  CB    . ASN D  1 187 ? -12.83500 -56.87900  -56.69300 1.000 42.63657  ? 187 ASN D CB    1 
ATOM   6701  C  CG    . ASN D  1 187 ? -13.25000 -55.65300  -57.47400 1.000 44.92213  ? 187 ASN D CG    1 
ATOM   6702  O  OD1   . ASN D  1 187 ? -13.14600 -55.62000  -58.70100 1.000 45.95691  ? 187 ASN D OD1   1 
ATOM   6703  N  ND2   . ASN D  1 187 ? -13.72300 -54.63300  -56.76600 1.000 47.59205  ? 187 ASN D ND2   1 
ATOM   6704  N  N     . ARG D  1 188 ? -12.75600 -59.95100  -55.78200 1.000 52.99392  ? 188 ARG D N     1 
ATOM   6705  C  CA    . ARG D  1 188 ? -12.00600 -61.06700  -55.22200 1.000 42.16167  ? 188 ARG D CA    1 
ATOM   6706  C  C     . ARG D  1 188 ? -12.22800 -62.36800  -55.98200 1.000 47.98801  ? 188 ARG D C     1 
ATOM   6707  O  O     . ARG D  1 188 ? -11.58600 -63.37300  -55.65400 1.000 49.78680  ? 188 ARG D O     1 
ATOM   6708  C  CB    . ARG D  1 188 ? -12.36800 -61.25200  -53.74500 1.000 34.54570  ? 188 ARG D CB    1 
ATOM   6709  C  CG    . ARG D  1 188 ? -11.71900 -60.22500  -52.83200 1.000 43.28262  ? 188 ARG D CG    1 
ATOM   6710  C  CD    . ARG D  1 188 ? -12.39700 -60.16300  -51.47500 1.000 42.29542  ? 188 ARG D CD    1 
ATOM   6711  N  NE    . ARG D  1 188 ? -12.42800 -58.80000  -50.95700 1.000 51.99705  ? 188 ARG D NE    1 
ATOM   6712  C  CZ    . ARG D  1 188 ? -12.07600 -58.45700  -49.72500 1.000 69.76085  ? 188 ARG D CZ    1 
ATOM   6713  N  NH1   . ARG D  1 188 ? -11.65900 -59.35700  -48.85000 1.000 72.39853  ? 188 ARG D NH1   1 
ATOM   6714  N  NH2   . ARG D  1 188 ? -12.14500 -57.17900  -49.36300 1.000 69.61416  ? 188 ARG D NH2   1 
ATOM   6715  N  N     . GLY D  1 189 ? -13.10800 -62.37500  -56.98100 1.000 38.02513  ? 189 GLY D N     1 
ATOM   6716  C  CA    . GLY D  1 189 ? -13.34300 -63.57300  -57.76900 1.000 29.42660  ? 189 GLY D CA    1 
ATOM   6717  C  C     . GLY D  1 189 ? -13.91300 -64.73400  -56.98700 1.000 46.07146  ? 189 GLY D C     1 
ATOM   6718  O  O     . GLY D  1 189 ? -13.67800 -65.89100  -57.35100 1.000 53.22886  ? 189 GLY D O     1 
ATOM   6719  N  N     . LEU D  1 190 ? -14.66000 -64.45900  -55.92100 1.000 32.34653  ? 190 LEU D N     1 
ATOM   6720  C  CA    . LEU D  1 190 ? -15.21600 -65.52900  -55.10300 1.000 45.34188  ? 190 LEU D CA    1 
ATOM   6721  C  C     . LEU D  1 190 ? -16.32200 -66.26300  -55.85300 1.000 47.20301  ? 190 LEU D C     1 
ATOM   6722  O  O     . LEU D  1 190 ? -17.14600 -65.65000  -56.53800 1.000 61.19827  ? 190 LEU D O     1 
ATOM   6723  C  CB    . LEU D  1 190 ? -15.74500 -64.96400  -53.78600 1.000 42.90387  ? 190 LEU D CB    1 
ATOM   6724  C  CG    . LEU D  1 190 ? -14.73800 -64.09500  -53.02800 1.000 46.30302  ? 190 LEU D CG    1 
ATOM   6725  C  CD1   . LEU D  1 190 ? -15.30300 -63.63400  -51.69600 1.000 41.21752  ? 190 LEU D CD1   1 
ATOM   6726  C  CD2   . LEU D  1 190 ? -13.42900 -64.84700  -52.82500 1.000 34.87061  ? 190 LEU D CD2   1 
ATOM   6727  N  N     . GLN D  1 191 ? -16.33500 -67.58700  -55.71800 1.000 52.33411  ? 191 GLN D N     1 
ATOM   6728  C  CA    . GLN D  1 191 ? -17.25400 -68.45800  -56.45000 1.000 50.17384  ? 191 GLN D CA    1 
ATOM   6729  C  C     . GLN D  1 191 ? -18.43100 -68.90600  -55.59600 1.000 49.75666  ? 191 GLN D C     1 
ATOM   6730  O  O     . GLN D  1 191 ? -18.86000 -70.06000  -55.67900 1.000 63.02899  ? 191 GLN D O     1 
ATOM   6731  C  CB    . GLN D  1 191 ? -16.50500 -69.66900  -56.99400 1.000 44.73593  ? 191 GLN D CB    1 
ATOM   6732  C  CG    . GLN D  1 191 ? -15.11300 -69.35800  -57.51200 1.000 51.55776  ? 191 GLN D CG    1 
ATOM   6733  C  CD    . GLN D  1 191 ? -15.06600 -69.28200  -59.02400 1.000 70.05364  ? 191 GLN D CD    1 
ATOM   6734  O  OE1   . GLN D  1 191 ? -15.61100 -68.35800  -59.62700 1.000 66.14981  ? 191 GLN D OE1   1 
ATOM   6735  N  NE2   . GLN D  1 191 ? -14.42200 -70.26300  -59.64600 1.000 71.13534  ? 191 GLN D NE2   1 
ATOM   6736  N  N     . VAL D  1 192 ? -18.97800 -68.01900  -54.76500 1.000 50.79510  ? 192 VAL D N     1 
ATOM   6737  C  CA    . VAL D  1 192 ? -20.10600 -68.40100  -53.92200 1.000 47.86259  ? 192 VAL D CA    1 
ATOM   6738  C  C     . VAL D  1 192 ? -21.38500 -68.46600  -54.74600 1.000 42.10141  ? 192 VAL D C     1 
ATOM   6739  O  O     . VAL D  1 192 ? -22.17300 -69.41000  -54.62600 1.000 59.17304  ? 192 VAL D O     1 
ATOM   6740  C  CB    . VAL D  1 192 ? -20.25000 -67.42900  -52.74000 1.000 41.79642  ? 192 VAL D CB    1 
ATOM   6741  C  CG1   . VAL D  1 192 ? -21.02400 -68.09000  -51.60900 1.000 49.89458  ? 192 VAL D CG1   1 
ATOM   6742  C  CG2   . VAL D  1 192 ? -18.88900 -66.97100  -52.27200 1.000 60.71660  ? 192 VAL D CG2   1 
ATOM   6743  N  N     . MET D  1 193 ? -21.61400 -67.46300  -55.59000 1.000 44.93548  ? 193 MET D N     1 
ATOM   6744  C  CA    . MET D  1 193 ? -22.80500 -67.43200  -56.42200 1.000 47.36478  ? 193 MET D CA    1 
ATOM   6745  C  C     . MET D  1 193 ? -22.49200 -66.70500  -57.72300 1.000 41.40291  ? 193 MET D C     1 
ATOM   6746  O  O     . MET D  1 193 ? -21.46000 -66.04500  -57.85800 1.000 44.21348  ? 193 MET D O     1 
ATOM   6747  C  CB    . MET D  1 193 ? -23.98300 -66.78500  -55.68300 1.000 53.92543  ? 193 MET D CB    1 
ATOM   6748  C  CG    . MET D  1 193 ? -23.96100 -65.27200  -55.66100 1.000 36.41415  ? 193 MET D CG    1 
ATOM   6749  S  SD    . MET D  1 193 ? -25.03700 -64.59900  -54.38000 1.000 47.48553  ? 193 MET D SD    1 
ATOM   6750  C  CE    . MET D  1 193 ? -26.57900 -64.40900  -55.27200 1.000 51.30913  ? 193 MET D CE    1 
ATOM   6751  N  N     . ASP D  1 194 ? -23.40300 -66.85000  -58.68500 1.000 43.22262  ? 194 ASP D N     1 
ATOM   6752  C  CA    . ASP D  1 194 ? -23.22200 -66.25900  -60.00600 1.000 38.76273  ? 194 ASP D CA    1 
ATOM   6753  C  C     . ASP D  1 194 ? -23.02100 -64.75200  -59.91100 1.000 43.56325  ? 194 ASP D C     1 
ATOM   6754  O  O     . ASP D  1 194 ? -23.74100 -64.05500  -59.19000 1.000 40.58914  ? 194 ASP D O     1 
ATOM   6755  C  CB    . ASP D  1 194 ? -24.43400 -66.57000  -60.88700 1.000 42.18720  ? 194 ASP D CB    1 
ATOM   6756  C  CG    . ASP D  1 194 ? -24.13200 -66.44900  -62.37300 1.000 54.93778  ? 194 ASP D CG    1 
ATOM   6757  O  OD1   . ASP D  1 194 ? -23.51400 -65.44200  -62.78500 1.000 54.42543  ? 194 ASP D OD1   1 
ATOM   6758  O  OD2   . ASP D  1 194 ? -24.51900 -67.36200  -63.13300 1.000 58.54421  ? 194 ASP D OD2   1 
ATOM   6759  N  N     . THR D  1 195 ? -22.03500 -64.24800  -60.65900 1.000 41.47385  ? 195 THR D N     1 
ATOM   6760  C  CA    . THR D  1 195 ? -21.76200 -62.81400  -60.65900 1.000 47.10340  ? 195 THR D CA    1 
ATOM   6761  C  C     . THR D  1 195 ? -22.93400 -62.01800  -61.21800 1.000 46.98594  ? 195 THR D C     1 
ATOM   6762  O  O     . THR D  1 195 ? -23.13800 -60.86100  -60.83000 1.000 44.70481  ? 195 THR D O     1 
ATOM   6763  C  CB    . THR D  1 195 ? -20.48900 -62.51700  -61.45500 1.000 46.37379  ? 195 THR D CB    1 
ATOM   6764  O  OG1   . THR D  1 195 ? -20.65000 -62.95500  -62.81100 1.000 45.44309  ? 195 THR D OG1   1 
ATOM   6765  C  CG2   . THR D  1 195 ? -19.30200 -63.23300  -60.83900 1.000 36.52203  ? 195 THR D CG2   1 
ATOM   6766  N  N     . THR D  1 196 ? -23.71100 -62.61300  -62.12700 1.000 44.73506  ? 196 THR D N     1 
ATOM   6767  C  CA    . THR D  1 196 ? -24.88900 -61.93000  -62.65200 1.000 36.75117  ? 196 THR D CA    1 
ATOM   6768  C  C     . THR D  1 196 ? -25.96500 -61.79700  -61.58200 1.000 43.99327  ? 196 THR D C     1 
ATOM   6769  O  O     . THR D  1 196 ? -26.67000 -60.78200  -61.52100 1.000 42.54375  ? 196 THR D O     1 
ATOM   6770  C  CB    . THR D  1 196 ? -25.42300 -62.67300  -63.87800 1.000 39.13345  ? 196 THR D CB    1 
ATOM   6771  O  OG1   . THR D  1 196 ? -24.53300 -62.47000  -64.98300 1.000 37.06440  ? 196 THR D OG1   1 
ATOM   6772  C  CG2   . THR D  1 196 ? -26.80700 -62.17600  -64.25900 1.000 31.04687  ? 196 THR D CG2   1 
ATOM   6773  N  N     . ALA D  1 197 ? -26.09500 -62.80700  -60.71800 1.000 46.39494  ? 197 ALA D N     1 
ATOM   6774  C  CA    . ALA D  1 197 ? -27.00800 -62.69400  -59.58700 1.000 29.47023  ? 197 ALA D CA    1 
ATOM   6775  C  C     . ALA D  1 197 ? -26.54500 -61.61500  -58.61500 1.000 40.35028  ? 197 ALA D C     1 
ATOM   6776  O  O     . ALA D  1 197 ? -27.36600 -60.88800  -58.04200 1.000 44.55124  ? 197 ALA D O     1 
ATOM   6777  C  CB    . ALA D  1 197 ? -27.13200 -64.04200  -58.87700 1.000 29.70029  ? 197 ALA D CB    1 
ATOM   6778  N  N     . ILE D  1 198 ? -25.22900 -61.49400  -58.42200 1.000 41.59805  ? 198 ILE D N     1 
ATOM   6779  C  CA    . ILE D  1 198 ? -24.69200 -60.45200  -57.55000 1.000 40.75571  ? 198 ILE D CA    1 
ATOM   6780  C  C     . ILE D  1 198 ? -25.03900 -59.07200  -58.09400 1.000 40.70868  ? 198 ILE D C     1 
ATOM   6781  O  O     . ILE D  1 198 ? -25.51500 -58.19700  -57.36000 1.000 34.74414  ? 198 ILE D O     1 
ATOM   6782  C  CB    . ILE D  1 198 ? -23.17100 -60.62200  -57.38300 1.000 43.02332  ? 198 ILE D CB    1 
ATOM   6783  C  CG1   . ILE D  1 198 ? -22.85100 -61.94900  -56.68200 1.000 43.80893  ? 198 ILE D CG1   1 
ATOM   6784  C  CG2   . ILE D  1 198 ? -22.57500 -59.42900  -56.64100 1.000 37.28398  ? 198 ILE D CG2   1 
ATOM   6785  C  CD1   . ILE D  1 198 ? -22.71300 -61.83900  -55.17900 1.000 50.49238  ? 198 ILE D CD1   1 
ATOM   6786  N  N     . THR D  1 199 ? -24.80500 -58.85600  -59.39100 1.000 35.97681  ? 199 THR D N     1 
ATOM   6787  C  CA    . THR D  1 199 ? -25.03300 -57.53200  -59.96300 1.000 49.35468  ? 199 THR D CA    1 
ATOM   6788  C  C     . THR D  1 199 ? -26.51500 -57.19700  -60.04700 1.000 37.33526  ? 199 THR D C     1 
ATOM   6789  O  O     . THR D  1 199 ? -26.88400 -56.02100  -59.96900 1.000 46.47493  ? 199 THR D O     1 
ATOM   6790  C  CB    . THR D  1 199 ? -24.39100 -57.42700  -61.34600 1.000 46.68224  ? 199 THR D CB    1 
ATOM   6791  O  OG1   . THR D  1 199 ? -24.75900 -58.56400  -62.13600 1.000 48.40415  ? 199 THR D OG1   1 
ATOM   6792  C  CG2   . THR D  1 199 ? -22.88400 -57.37100  -61.21300 1.000 39.93584  ? 199 THR D CG2   1 
ATOM   6793  N  N     . LEU D  1 200 ? -27.37400 -58.20500  -60.21300 1.000 41.50258  ? 200 LEU D N     1 
ATOM   6794  C  CA    . LEU D  1 200 ? -28.81000 -57.95900  -60.15500 1.000 33.85922  ? 200 LEU D CA    1 
ATOM   6795  C  C     . LEU D  1 200 ? -29.21200 -57.43000  -58.78400 1.000 42.86567  ? 200 LEU D C     1 
ATOM   6796  O  O     . LEU D  1 200 ? -29.96400 -56.45300  -58.68100 1.000 52.16255  ? 200 LEU D O     1 
ATOM   6797  C  CB    . LEU D  1 200 ? -29.57300 -59.24100  -60.49000 1.000 34.14752  ? 200 LEU D CB    1 
ATOM   6798  C  CG    . LEU D  1 200 ? -31.03600 -59.11600  -60.92200 1.000 41.86217  ? 200 LEU D CG    1 
ATOM   6799  C  CD1   . LEU D  1 200 ? -31.19500 -58.08500  -62.02800 1.000 37.13003  ? 200 LEU D CD1   1 
ATOM   6800  C  CD2   . LEU D  1 200 ? -31.56800 -60.46900  -61.37100 1.000 35.95928  ? 200 LEU D CD2   1 
ATOM   6801  N  N     . CYS D  1 201 ? -28.70200 -58.05100  -57.71700 1.000 40.92644  ? 201 CYS D N     1 
ATOM   6802  C  CA    . CYS D  1 201 ? -28.96500 -57.55300  -56.37100 1.000 41.40975  ? 201 CYS D CA    1 
ATOM   6803  C  C     . CYS D  1 201 ? -28.29000 -56.20700  -56.13700 1.000 42.75845  ? 201 CYS D C     1 
ATOM   6804  O  O     . CYS D  1 201 ? -28.84300 -55.34000  -55.44800 1.000 42.13041  ? 201 CYS D O     1 
ATOM   6805  C  CB    . CYS D  1 201 ? -28.49600 -58.57300  -55.33400 1.000 43.92773  ? 201 CYS D CB    1 
ATOM   6806  S  SG    . CYS D  1 201 ? -29.31600 -60.17700  -55.44700 1.000 45.47505  ? 201 CYS D SG    1 
ATOM   6807  N  N     . MET D  1 202 ? -27.08900 -56.01900  -56.69300 1.000 43.63482  ? 202 MET D N     1 
ATOM   6808  C  CA    . MET D  1 202 ? -26.40000 -54.73900  -56.55800 1.000 42.60004  ? 202 MET D CA    1 
ATOM   6809  C  C     . MET D  1 202 ? -27.19300 -53.61600  -57.21000 1.000 45.84924  ? 202 MET D C     1 
ATOM   6810  O  O     . MET D  1 202 ? -27.29200 -52.51500  -56.65700 1.000 38.94769  ? 202 MET D O     1 
ATOM   6811  C  CB    . MET D  1 202 ? -25.00300 -54.82800  -57.17200 1.000 46.27553  ? 202 MET D CB    1 
ATOM   6812  C  CG    . MET D  1 202 ? -24.15700 -53.58200  -56.97700 1.000 38.59253  ? 202 MET D CG    1 
ATOM   6813  S  SD    . MET D  1 202 ? -22.59400 -53.66700  -57.87100 1.000 48.08379  ? 202 MET D SD    1 
ATOM   6814  C  CE    . MET D  1 202 ? -23.17000 -53.57100  -59.56300 1.000 40.38799  ? 202 MET D CE    1 
ATOM   6815  N  N     . GLU D  1 203 ? -27.76800 -53.88400  -58.38600 1.000 45.76695  ? 203 GLU D N     1 
ATOM   6816  C  CA    . GLU D  1 203 ? -28.56100 -52.87900  -59.08700 1.000 38.04639  ? 203 GLU D CA    1 
ATOM   6817  C  C     . GLU D  1 203 ? -29.69300 -52.35600  -58.21300 1.000 41.85335  ? 203 GLU D C     1 
ATOM   6818  O  O     . GLU D  1 203 ? -30.03000 -51.16800  -58.26600 1.000 56.02013  ? 203 GLU D O     1 
ATOM   6819  C  CB    . GLU D  1 203 ? -29.13100 -53.47400  -60.37700 1.000 42.86678  ? 203 GLU D CB    1 
ATOM   6820  C  CG    . GLU D  1 203 ? -28.30200 -53.23300  -61.62800 1.000 45.35033  ? 203 GLU D CG    1 
ATOM   6821  C  CD    . GLU D  1 203 ? -28.49300 -54.32400  -62.67500 1.000 68.72319  ? 203 GLU D CD    1 
ATOM   6822  O  OE1   . GLU D  1 203 ? -29.64100 -54.78700  -62.85700 1.000 65.19372  ? 203 GLU D OE1   1 
ATOM   6823  O  OE2   . GLU D  1 203 ? -27.50000 -54.70500  -63.33200 1.000 62.32047  ? 203 GLU D OE2   1 
ATOM   6824  N  N     . ALA D  1 204 ? -30.28400 -53.22600  -57.39700 1.000 41.80777  ? 204 ALA D N     1 
ATOM   6825  C  CA    . ALA D  1 204 ? -31.48700 -52.90500  -56.64300 1.000 27.88365  ? 204 ALA D CA    1 
ATOM   6826  C  C     . ALA D  1 204 ? -31.22600 -52.63400  -55.16900 1.000 33.63703  ? 204 ALA D C     1 
ATOM   6827  O  O     . ALA D  1 204 ? -32.15400 -52.24400  -54.45500 1.000 42.64720  ? 204 ALA D O     1 
ATOM   6828  C  CB    . ALA D  1 204 ? -32.50200 -54.04300  -56.77500 1.000 25.94285  ? 204 ALA D CB    1 
ATOM   6829  N  N     . GLY D  1 205 ? -29.99700 -52.82600  -54.69600 1.000 39.77118  ? 205 GLY D N     1 
ATOM   6830  C  CA    . GLY D  1 205 ? -29.74500 -52.71700  -53.27400 1.000 27.64085  ? 205 GLY D CA    1 
ATOM   6831  C  C     . GLY D  1 205 ? -30.34400 -53.83800  -52.46000 1.000 36.81143  ? 205 GLY D C     1 
ATOM   6832  O  O     . GLY D  1 205 ? -30.55100 -53.67700  -51.25600 1.000 47.71029  ? 205 GLY D O     1 
ATOM   6833  N  N     . LEU D  1 206 ? -30.63200 -54.97000  -53.08800 1.000 38.20300  ? 206 LEU D N     1 
ATOM   6834  C  CA    . LEU D  1 206 ? -31.24100 -56.09600  -52.39500 1.000 37.20443  ? 206 LEU D CA    1 
ATOM   6835  C  C     . LEU D  1 206 ? -30.16900 -56.89400  -51.66100 1.000 39.42443  ? 206 LEU D C     1 
ATOM   6836  O  O     . LEU D  1 206 ? -29.26400 -57.43400  -52.30700 1.000 38.99253  ? 206 LEU D O     1 
ATOM   6837  C  CB    . LEU D  1 206 ? -31.97700 -56.97700  -53.39300 1.000 34.86973  ? 206 LEU D CB    1 
ATOM   6838  C  CG    . LEU D  1 206 ? -32.57700 -58.30100  -52.92700 1.000 42.80681  ? 206 LEU D CG    1 
ATOM   6839  C  CD1   . LEU D  1 206 ? -33.65400 -58.06100  -51.88400 1.000 36.83244  ? 206 LEU D CD1   1 
ATOM   6840  C  CD2   . LEU D  1 206 ? -33.14600 -59.03800  -54.12600 1.000 37.49041  ? 206 LEU D CD2   1 
ATOM   6841  N  N     . PRO D  1 207 ? -30.22500 -56.99300  -50.33500 1.000 34.16659  ? 207 PRO D N     1 
ATOM   6842  C  CA    . PRO D  1 207 ? -29.16600 -57.69400  -49.60000 1.000 39.39323  ? 207 PRO D CA    1 
ATOM   6843  C  C     . PRO D  1 207 ? -29.22200 -59.20200  -49.80100 1.000 42.92306  ? 207 PRO D C     1 
ATOM   6844  O  O     . PRO D  1 207 ? -30.26300 -59.78500  -50.11400 1.000 36.04010  ? 207 PRO D O     1 
ATOM   6845  C  CB    . PRO D  1 207 ? -29.43500 -57.32400  -48.13700 1.000 27.31653  ? 207 PRO D CB    1 
ATOM   6846  C  CG    . PRO D  1 207 ? -30.87200 -56.93900  -48.09000 1.000 32.85996  ? 207 PRO D CG    1 
ATOM   6847  C  CD    . PRO D  1 207 ? -31.23300 -56.39400  -49.44200 1.000 34.97422  ? 207 PRO D CD    1 
ATOM   6848  N  N     . ILE D  1 208 ? -28.06200 -59.83000  -49.61000 1.000 37.33045  ? 208 ILE D N     1 
ATOM   6849  C  CA    . ILE D  1 208 ? -27.88700 -61.27000  -49.75600 1.000 38.59561  ? 208 ILE D CA    1 
ATOM   6850  C  C     . ILE D  1 208 ? -27.29400 -61.82000  -48.46700 1.000 42.92135  ? 208 ILE D C     1 
ATOM   6851  O  O     . ILE D  1 208 ? -26.35700 -61.23900  -47.90800 1.000 43.21603  ? 208 ILE D O     1 
ATOM   6852  C  CB    . ILE D  1 208 ? -26.97200 -61.62000  -50.94900 1.000 42.18547  ? 208 ILE D CB    1 
ATOM   6853  C  CG1   . ILE D  1 208 ? -27.45500 -60.93800  -52.23000 1.000 34.90858  ? 208 ILE D CG1   1 
ATOM   6854  C  CG2   . ILE D  1 208 ? -26.89400 -63.12200  -51.13600 1.000 38.23354  ? 208 ILE D CG2   1 
ATOM   6855  C  CD1   . ILE D  1 208 ? -26.44900 -60.99600  -53.35600 1.000 27.92906  ? 208 ILE D CD1   1 
ATOM   6856  N  N     . VAL D  1 209 ? -27.83200 -62.94200  -47.99700 1.000 40.08665  ? 209 VAL D N     1 
ATOM   6857  C  CA    . VAL D  1 209 ? -27.29300 -63.64600  -46.83900 1.000 40.47794  ? 209 VAL D CA    1 
ATOM   6858  C  C     . VAL D  1 209 ? -26.92900 -65.05700  -47.27500 1.000 44.41954  ? 209 VAL D C     1 
ATOM   6859  O  O     . VAL D  1 209 ? -27.79600 -65.81600  -47.72700 1.000 43.78734  ? 209 VAL D O     1 
ATOM   6860  C  CB    . VAL D  1 209 ? -28.28200 -63.67400  -45.66300 1.000 42.46007  ? 209 VAL D CB    1 
ATOM   6861  C  CG1   . VAL D  1 209 ? -27.66500 -64.40900  -44.48000 1.000 37.78597  ? 209 VAL D CG1   1 
ATOM   6862  C  CG2   . VAL D  1 209 ? -28.67800 -62.26100  -45.26500 1.000 35.77477  ? 209 VAL D CG2   1 
ATOM   6863  N  N     . VAL D  1 210 ? -25.65000 -65.40300  -47.15200 1.000 40.35335  ? 210 VAL D N     1 
ATOM   6864  C  CA    . VAL D  1 210 ? -25.15500 -66.74000  -47.46100 1.000 36.51390  ? 210 VAL D CA    1 
ATOM   6865  C  C     . VAL D  1 210 ? -24.98100 -67.48600  -46.14700 1.000 39.99636  ? 210 VAL D C     1 
ATOM   6866  O  O     . VAL D  1 210 ? -24.25100 -67.03100  -45.25800 1.000 37.06843  ? 210 VAL D O     1 
ATOM   6867  C  CB    . VAL D  1 210 ? -23.83700 -66.68500  -48.24900 1.000 41.63332  ? 210 VAL D CB    1 
ATOM   6868  C  CG1   . VAL D  1 210 ? -23.33600 -68.09100  -48.53900 1.000 43.05115  ? 210 VAL D CG1   1 
ATOM   6869  C  CG2   . VAL D  1 210 ? -24.02100 -65.89900  -49.53900 1.000 28.51632  ? 210 VAL D CG2   1 
ATOM   6870  N  N     . PHE D  1 211 ? -25.64900 -68.62900  -46.01900 1.000 43.85906  ? 211 PHE D N     1 
ATOM   6871  C  CA    . PHE D  1 211 ? -25.70000 -69.33400  -44.74700 1.000 39.60756  ? 211 PHE D CA    1 
ATOM   6872  C  C     . PHE D  1 211 ? -25.87600 -70.82500  -44.99400 1.000 36.92149  ? 211 PHE D C     1 
ATOM   6873  O  O     . PHE D  1 211 ? -26.09000 -71.27300  -46.12400 1.000 43.56111  ? 211 PHE D O     1 
ATOM   6874  C  CB    . PHE D  1 211 ? -26.83300 -68.79600  -43.86700 1.000 42.51801  ? 211 PHE D CB    1 
ATOM   6875  C  CG    . PHE D  1 211 ? -28.20000 -69.24400  -44.30200 1.000 46.32019  ? 211 PHE D CG    1 
ATOM   6876  C  CD1   . PHE D  1 211 ? -28.75300 -68.77700  -45.48500 1.000 42.83429  ? 211 PHE D CD1   1 
ATOM   6877  C  CD2   . PHE D  1 211 ? -28.93100 -70.13200  -43.53000 1.000 34.47268  ? 211 PHE D CD2   1 
ATOM   6878  C  CE1   . PHE D  1 211 ? -30.00900 -69.18900  -45.89100 1.000 47.41434  ? 211 PHE D CE1   1 
ATOM   6879  C  CE2   . PHE D  1 211 ? -30.18800 -70.54700  -43.92900 1.000 36.54908  ? 211 PHE D CE2   1 
ATOM   6880  C  CZ    . PHE D  1 211 ? -30.72800 -70.07600  -45.11100 1.000 38.43174  ? 211 PHE D CZ    1 
ATOM   6881  N  N     . ASP D  1 212 ? -25.78200 -71.59300  -43.90800 1.000 47.64965  ? 212 ASP D N     1 
ATOM   6882  C  CA    . ASP D  1 212 ? -25.99500 -73.03700  -43.92400 1.000 39.27758  ? 212 ASP D CA    1 
ATOM   6883  C  C     . ASP D  1 212 ? -27.38300 -73.31300  -43.35800 1.000 39.62908  ? 212 ASP D C     1 
ATOM   6884  O  O     . ASP D  1 212 ? -27.63200 -73.08400  -42.17000 1.000 42.70916  ? 212 ASP D O     1 
ATOM   6885  C  CB    . ASP D  1 212 ? -24.91600 -73.75000  -43.11100 1.000 55.34506  ? 212 ASP D CB    1 
ATOM   6886  C  CG    . ASP D  1 212 ? -25.06100 -75.26600  -43.13300 1.000 58.26684  ? 212 ASP D CG    1 
ATOM   6887  O  OD1   . ASP D  1 212 ? -25.90700 -75.78900  -43.89000 1.000 65.24635  ? 212 ASP D OD1   1 
ATOM   6888  O  OD2   . ASP D  1 212 ? -24.32500 -75.93800  -42.38000 1.000 71.04127  ? 212 ASP D OD2   1 
ATOM   6889  N  N     . ILE D  1 213 ? -28.28600 -73.81400  -44.20800 1.000 42.41714  ? 213 ILE D N     1 
ATOM   6890  C  CA    . ILE D  1 213 ? -29.65700 -74.05000  -43.77000 1.000 45.08077  ? 213 ILE D CA    1 
ATOM   6891  C  C     . ILE D  1 213 ? -29.75200 -75.23800  -42.82300 1.000 48.14871  ? 213 ILE D C     1 
ATOM   6892  O  O     . ILE D  1 213 ? -30.74700 -75.37400  -42.10000 1.000 45.21325  ? 213 ILE D O     1 
ATOM   6893  C  CB    . ILE D  1 213 ? -30.58800 -74.24400  -44.98300 1.000 45.55533  ? 213 ILE D CB    1 
ATOM   6894  C  CG1   . ILE D  1 213 ? -32.05200 -74.07900  -44.56500 1.000 42.96619  ? 213 ILE D CG1   1 
ATOM   6895  C  CG2   . ILE D  1 213 ? -30.35600 -75.60300  -45.63000 1.000 42.22754  ? 213 ILE D CG2   1 
ATOM   6896  C  CD1   . ILE D  1 213 ? -33.02100 -74.00900  -45.72200 1.000 48.16776  ? 213 ILE D CD1   1 
ATOM   6897  N  N     . PHE D  1 214 ? -28.73900 -76.10000  -42.79200 1.000 43.86792  ? 214 PHE D N     1 
ATOM   6898  C  CA    . PHE D  1 214 ? -28.74000 -77.25600  -41.91000 1.000 67.85651  ? 214 PHE D CA    1 
ATOM   6899  C  C     . PHE D  1 214 ? -27.96300 -77.01100  -40.62400 1.000 61.10909  ? 214 PHE D C     1 
ATOM   6900  O  O     . PHE D  1 214 ? -27.66600 -77.96400  -39.89600 1.000 53.30280  ? 214 PHE D O     1 
ATOM   6901  C  CB    . PHE D  1 214 ? -28.20500 -78.48000  -42.65300 1.000 51.63513  ? 214 PHE D CB    1 
ATOM   6902  C  CG    . PHE D  1 214 ? -29.15000 -78.99200  -43.70100 1.000 56.86076  ? 214 PHE D CG    1 
ATOM   6903  C  CD1   . PHE D  1 214 ? -30.40500 -79.46300  -43.34500 1.000 61.93830  ? 214 PHE D CD1   1 
ATOM   6904  C  CD2   . PHE D  1 214 ? -28.80400 -78.96900  -45.04200 1.000 59.27088  ? 214 PHE D CD2   1 
ATOM   6905  C  CE1   . PHE D  1 214 ? -31.28900 -79.92200  -44.30400 1.000 50.14386  ? 214 PHE D CE1   1 
ATOM   6906  C  CE2   . PHE D  1 214 ? -29.68500 -79.42500  -46.00700 1.000 55.35301  ? 214 PHE D CE2   1 
ATOM   6907  C  CZ    . PHE D  1 214 ? -30.92900 -79.90300  -45.63600 1.000 49.93018  ? 214 PHE D CZ    1 
ATOM   6908  N  N     . LYS D  1 215 ? -27.62400 -75.75600  -40.33000 1.000 52.11454  ? 215 LYS D N     1 
ATOM   6909  C  CA    . LYS D  1 215 ? -27.22300 -75.37100  -38.98600 1.000 48.93098  ? 215 LYS D CA    1 
ATOM   6910  C  C     . LYS D  1 215 ? -28.49600 -75.03700  -38.22100 1.000 51.21035  ? 215 LYS D C     1 
ATOM   6911  O  O     . LYS D  1 215 ? -29.18000 -74.06600  -38.57900 1.000 52.19507  ? 215 LYS D O     1 
ATOM   6912  C  CB    . LYS D  1 215 ? -26.27900 -74.17700  -39.01600 1.000 51.82095  ? 215 LYS D CB    1 
ATOM   6913  C  CG    . LYS D  1 215 ? -26.13100 -73.46100  -37.68100 1.000 46.56189  ? 215 LYS D CG    1 
ATOM   6914  C  CD    . LYS D  1 215 ? -25.06200 -74.11700  -36.82000 1.000 55.19433  ? 215 LYS D CD    1 
ATOM   6915  C  CE    . LYS D  1 215 ? -25.45600 -74.11700  -35.34900 1.000 72.18882  ? 215 LYS D CE    1 
ATOM   6916  N  NZ    . LYS D  1 215 ? -24.27200 -74.25200  -34.45300 1.000 49.13263  ? 215 LYS D NZ    1 
ATOM   6917  N  N     . PRO D  1 216 ? -28.86700 -75.80800  -37.20100 1.000 56.48411  ? 216 PRO D N     1 
ATOM   6918  C  CA    . PRO D  1 216 ? -30.17500 -75.61400  -36.56000 1.000 43.70441  ? 216 PRO D CA    1 
ATOM   6919  C  C     . PRO D  1 216 ? -30.33500 -74.20400  -36.01000 1.000 47.79443  ? 216 PRO D C     1 
ATOM   6920  O  O     . PRO D  1 216 ? -29.45100 -73.67800  -35.33000 1.000 56.00392  ? 216 PRO D O     1 
ATOM   6921  C  CB    . PRO D  1 216 ? -30.17700 -76.66300  -35.44200 1.000 39.55476  ? 216 PRO D CB    1 
ATOM   6922  C  CG    . PRO D  1 216 ? -29.19900 -77.70000  -35.90200 1.000 39.96755  ? 216 PRO D CG    1 
ATOM   6923  C  CD    . PRO D  1 216 ? -28.12800 -76.94200  -36.62300 1.000 35.04040  ? 216 PRO D CD    1 
ATOM   6924  N  N     . GLY D  1 217 ? -31.47700 -73.59100  -36.31800 1.000 47.59521  ? 217 GLY D N     1 
ATOM   6925  C  CA    . GLY D  1 217 ? -31.78200 -72.25100  -35.87100 1.000 39.92038  ? 217 GLY D CA    1 
ATOM   6926  C  C     . GLY D  1 217 ? -31.25400 -71.14000  -36.75300 1.000 55.07658  ? 217 GLY D C     1 
ATOM   6927  O  O     . GLY D  1 217 ? -31.62200 -69.97600  -36.53800 1.000 42.12908  ? 217 GLY D O     1 
ATOM   6928  N  N     . ALA D  1 218 ? -30.41300 -71.45500  -37.74200 1.000 32.72831  ? 218 ALA D N     1 
ATOM   6929  C  CA    . ALA D  1 218 ? -29.80500 -70.41000  -38.56000 1.000 41.54202  ? 218 ALA D CA    1 
ATOM   6930  C  C     . ALA D  1 218 ? -30.84700 -69.68900  -39.40900 1.000 47.02125  ? 218 ALA D C     1 
ATOM   6931  O  O     . ALA D  1 218 ? -30.90500 -68.45400  -39.41800 1.000 52.00966  ? 218 ALA D O     1 
ATOM   6932  C  CB    . ALA D  1 218 ? -28.70500 -71.00400  -39.44000 1.000 30.24103  ? 218 ALA D CB    1 
ATOM   6933  N  N     . LEU D  1 219 ? -31.67900 -70.44300  -40.13300 1.000 37.55097  ? 219 LEU D N     1 
ATOM   6934  C  CA    . LEU D  1 219 ? -32.67500 -69.82500  -41.00400 1.000 40.28898  ? 219 LEU D CA    1 
ATOM   6935  C  C     . LEU D  1 219 ? -33.66800 -68.99300  -40.20000 1.000 42.75493  ? 219 LEU D C     1 
ATOM   6936  O  O     . LEU D  1 219 ? -33.95900 -67.84200  -40.54900 1.000 45.63842  ? 219 LEU D O     1 
ATOM   6937  C  CB    . LEU D  1 219 ? -33.39900 -70.89900  -41.81900 1.000 29.33675  ? 219 LEU D CB    1 
ATOM   6938  C  CG    . LEU D  1 219 ? -34.57900 -70.44900  -42.68600 1.000 45.29608  ? 219 LEU D CG    1 
ATOM   6939  C  CD1   . LEU D  1 219 ? -34.19400 -69.27100  -43.57100 1.000 32.64243  ? 219 LEU D CD1   1 
ATOM   6940  C  CD2   . LEU D  1 219 ? -35.08700 -71.60500  -43.53200 1.000 30.87170  ? 219 LEU D CD2   1 
ATOM   6941  N  N     . VAL D  1 220 ? -34.19800 -69.55800  -39.11300 1.000 45.92816  ? 220 VAL D N     1 
ATOM   6942  C  CA    . VAL D  1 220 ? -35.10400 -68.80000  -38.25500 1.000 38.24313  ? 220 VAL D CA    1 
ATOM   6943  C  C     . VAL D  1 220 ? -34.37500 -67.62700  -37.61400 1.000 44.89760  ? 220 VAL D C     1 
ATOM   6944  O  O     . VAL D  1 220 ? -34.96200 -66.55700  -37.40800 1.000 50.88817  ? 220 VAL D O     1 
ATOM   6945  C  CB    . VAL D  1 220 ? -35.73900 -69.73000  -37.20100 1.000 32.22954  ? 220 VAL D CB    1 
ATOM   6946  C  CG1   . VAL D  1 220 ? -36.45600 -68.92700  -36.13100 1.000 27.95208  ? 220 VAL D CG1   1 
ATOM   6947  C  CG2   . VAL D  1 220 ? -36.70100 -70.69800  -37.87000 1.000 31.82382  ? 220 VAL D CG2   1 
ATOM   6948  N  N     . GLY D  1 221 ? -33.08500 -67.79300  -37.31100 1.000 47.01139  ? 221 GLY D N     1 
ATOM   6949  C  CA    . GLY D  1 221 ? -32.31700 -66.68700  -36.76400 1.000 41.25333  ? 221 GLY D CA    1 
ATOM   6950  C  C     . GLY D  1 221 ? -32.22800 -65.50600  -37.71400 1.000 51.51626  ? 221 GLY D C     1 
ATOM   6951  O  O     . GLY D  1 221 ? -32.35700 -64.35200  -37.29700 1.000 51.57127  ? 221 GLY D O     1 
ATOM   6952  N  N     . ILE D  1 222 ? -32.00700 -65.77700  -39.00300 1.000 42.11999  ? 222 ILE D N     1 
ATOM   6953  C  CA    . ILE D  1 222 ? -31.95400 -64.70200  -39.99100 1.000 42.84709  ? 222 ILE D CA    1 
ATOM   6954  C  C     . ILE D  1 222 ? -33.28600 -63.96600  -40.04800 1.000 49.82187  ? 222 ILE D C     1 
ATOM   6955  O  O     . ILE D  1 222 ? -33.33000 -62.73000  -40.08500 1.000 44.99790  ? 222 ILE D O     1 
ATOM   6956  C  CB    . ILE D  1 222 ? -31.57000 -65.25800  -41.37300 1.000 40.57530  ? 222 ILE D CB    1 
ATOM   6957  C  CG1   . ILE D  1 222 ? -30.23000 -65.99000  -41.31400 1.000 37.11285  ? 222 ILE D CG1   1 
ATOM   6958  C  CG2   . ILE D  1 222 ? -31.53600 -64.13600  -42.40500 1.000 33.77450  ? 222 ILE D CG2   1 
ATOM   6959  C  CD1   . ILE D  1 222 ? -29.88900 -66.71900  -42.59500 1.000 33.80392  ? 222 ILE D CD1   1 
ATOM   6960  N  N     . ILE D  1 223 ? -34.39100 -64.71400  -40.06000 1.000 45.04997  ? 223 ILE D N     1 
ATOM   6961  C  CA    . ILE D  1 223 ? -35.70800 -64.09300  -40.15400 1.000 45.86922  ? 223 ILE D CA    1 
ATOM   6962  C  C     . ILE D  1 223 ? -35.97700 -63.22600  -38.93100 1.000 54.05379  ? 223 ILE D C     1 
ATOM   6963  O  O     . ILE D  1 223 ? -36.53300 -62.12500  -39.04000 1.000 55.65479  ? 223 ILE D O     1 
ATOM   6964  C  CB    . ILE D  1 223 ? -36.79000 -65.17200  -40.33800 1.000 38.79500  ? 223 ILE D CB    1 
ATOM   6965  C  CG1   . ILE D  1 223 ? -36.72100 -65.75400  -41.75200 1.000 34.14236  ? 223 ILE D CG1   1 
ATOM   6966  C  CG2   . ILE D  1 223 ? -38.17500 -64.60500  -40.05800 1.000 39.56623  ? 223 ILE D CG2   1 
ATOM   6967  C  CD1   . ILE D  1 223 ? -37.09300 -67.22000  -41.82900 1.000 34.82375  ? 223 ILE D CD1   1 
ATOM   6968  N  N     . GLN D  1 224 ? -35.56600 -63.69100  -37.75300 1.000 57.01575  ? 224 GLN D N     1 
ATOM   6969  C  CA    . GLN D  1 224 ? -35.84000 -62.96200  -36.52200 1.000 51.36845  ? 224 GLN D CA    1 
ATOM   6970  C  C     . GLN D  1 224 ? -34.84000 -61.84500  -36.24900 1.000 42.23196  ? 224 GLN D C     1 
ATOM   6971  O  O     . GLN D  1 224 ? -35.02400 -61.10100  -35.28000 1.000 63.72594  ? 224 GLN D O     1 
ATOM   6972  C  CB    . GLN D  1 224 ? -35.88200 -63.92700  -35.33000 1.000 41.88457  ? 224 GLN D CB    1 
ATOM   6973  C  CG    . GLN D  1 224 ? -36.92900 -65.04300  -35.44400 1.000 36.15370  ? 224 GLN D CG    1 
ATOM   6974  C  CD    . GLN D  1 224 ? -38.37300 -64.55400  -35.33300 1.000 58.91399  ? 224 GLN D CD    1 
ATOM   6975  O  OE1   . GLN D  1 224 ? -38.65800 -63.36100  -35.44200 1.000 69.02380  ? 224 GLN D OE1   1 
ATOM   6976  N  NE2   . GLN D  1 224 ? -39.29200 -65.48800  -35.11300 1.000 55.57084  ? 224 GLN D NE2   1 
ATOM   6977  N  N     . GLY D  1 225 ? -33.79900 -61.70400  -37.06600 1.000 52.22098  ? 225 GLY D N     1 
ATOM   6978  C  CA    . GLY D  1 225 ? -32.89700 -60.57300  -36.97700 1.000 43.79684  ? 225 GLY D CA    1 
ATOM   6979  C  C     . GLY D  1 225 ? -31.52500 -60.84200  -36.39100 1.000 54.46807  ? 225 GLY D C     1 
ATOM   6980  O  O     . GLY D  1 225 ? -30.79900 -59.88200  -36.10800 1.000 53.44956  ? 225 GLY D O     1 
ATOM   6981  N  N     . GLU D  1 226 ? -31.14000 -62.09900  -36.20400 1.000 48.75386  ? 226 GLU D N     1 
ATOM   6982  C  CA    . GLU D  1 226 ? -29.82200 -62.39900  -35.66900 1.000 39.95123  ? 226 GLU D CA    1 
ATOM   6983  C  C     . GLU D  1 226 ? -28.76500 -62.34000  -36.77100 1.000 40.52553  ? 226 GLU D C     1 
ATOM   6984  O  O     . GLU D  1 226 ? -29.06400 -62.43300  -37.96500 1.000 47.43161  ? 226 GLU D O     1 
ATOM   6985  C  CB    . GLU D  1 226 ? -29.81400 -63.77400  -35.00100 1.000 45.02984  ? 226 GLU D CB    1 
ATOM   6986  C  CG    . GLU D  1 226 ? -30.59600 -63.82700  -33.69700 1.000 47.98674  ? 226 GLU D CG    1 
ATOM   6987  C  CD    . GLU D  1 226 ? -31.03900 -65.23200  -33.33800 1.000 70.03027  ? 226 GLU D CD    1 
ATOM   6988  O  OE1   . GLU D  1 226 ? -30.28200 -66.18600  -33.61700 1.000 71.34121  ? 226 GLU D OE1   1 
ATOM   6989  O  OE2   . GLU D  1 226 ? -32.14400 -65.38300  -32.77400 1.000 79.06296  ? 226 GLU D OE2   1 
ATOM   6990  N  N     . LYS D  1 227 ? -27.51200 -62.17300  -36.35100 1.000 42.31164  ? 227 LYS D N     1 
ATOM   6991  C  CA    . LYS D  1 227 ? -26.38400 -62.14400  -37.27800 1.000 43.61693  ? 227 LYS D CA    1 
ATOM   6992  C  C     . LYS D  1 227 ? -25.95900 -63.58000  -37.56800 1.000 49.98766  ? 227 LYS D C     1 
ATOM   6993  O  O     . LYS D  1 227 ? -25.35700 -64.24200  -36.71700 1.000 59.14392  ? 227 LYS D O     1 
ATOM   6994  C  CB    . LYS D  1 227 ? -25.23100 -61.33100  -36.69400 1.000 38.24924  ? 227 LYS D CB    1 
ATOM   6995  C  CG    . LYS D  1 227 ? -23.97500 -61.25800  -37.57100 1.000 65.98908  ? 227 LYS D CG    1 
ATOM   6996  C  CD    . LYS D  1 227 ? -24.29400 -61.19700  -39.06700 1.000 71.02455  ? 227 LYS D CD    1 
ATOM   6997  C  CE    . LYS D  1 227 ? -23.14600 -60.58900  -39.86100 1.000 71.70977  ? 227 LYS D CE    1 
ATOM   6998  N  NZ    . LYS D  1 227 ? -23.04000 -61.18400  -41.22200 1.000 48.98138  ? 227 LYS D NZ    1 
ATOM   6999  N  N     . VAL D  1 228 ? -26.27700 -64.06200  -38.76700 1.000 45.94092  ? 228 VAL D N     1 
ATOM   7000  C  CA    . VAL D  1 228 ? -25.97800 -65.42400  -39.18900 1.000 42.49662  ? 228 VAL D CA    1 
ATOM   7001  C  C     . VAL D  1 228 ? -25.37300 -65.36800  -40.58400 1.000 37.16379  ? 228 VAL D C     1 
ATOM   7002  O  O     . VAL D  1 228 ? -25.88600 -64.66100  -41.45800 1.000 48.82124  ? 228 VAL D O     1 
ATOM   7003  C  CB    . VAL D  1 228 ? -27.23700 -66.31500  -39.18300 1.000 45.10138  ? 228 VAL D CB    1 
ATOM   7004  C  CG1   . VAL D  1 228 ? -26.90200 -67.72900  -39.65100 1.000 40.85241  ? 228 VAL D CG1   1 
ATOM   7005  C  CG2   . VAL D  1 228 ? -27.87400 -66.33900  -37.80500 1.000 33.29488  ? 228 VAL D CG2   1 
ATOM   7006  N  N     . GLY D  1 229 ? -24.28600 -66.11000  -40.79200 1.000 41.11942  ? 229 GLY D N     1 
ATOM   7007  C  CA    . GLY D  1 229 ? -23.68600 -66.19000  -42.11000 1.000 45.71265  ? 229 GLY D CA    1 
ATOM   7008  C  C     . GLY D  1 229 ? -23.02000 -64.89400  -42.55300 1.000 42.28490  ? 229 GLY D C     1 
ATOM   7009  O  O     . GLY D  1 229 ? -22.59900 -64.05800  -41.74900 1.000 52.68876  ? 229 GLY D O     1 
ATOM   7010  N  N     . THR D  1 230 ? -22.93300 -64.74000  -43.87100 1.000 44.00687  ? 230 THR D N     1 
ATOM   7011  C  CA    . THR D  1 230 ? -22.29500 -63.59300  -44.50100 1.000 40.51709  ? 230 THR D CA    1 
ATOM   7012  C  C     . THR D  1 230 ? -23.35400 -62.71400  -45.15000 1.000 45.28068  ? 230 THR D C     1 
ATOM   7013  O  O     . THR D  1 230 ? -24.23400 -63.21400  -45.86100 1.000 40.96350  ? 230 THR D O     1 
ATOM   7014  C  CB    . THR D  1 230 ? -21.27600 -64.03800  -45.55400 1.000 43.75322  ? 230 THR D CB    1 
ATOM   7015  O  OG1   . THR D  1 230 ? -20.26600 -64.84100  -44.93400 1.000 46.71843  ? 230 THR D OG1   1 
ATOM   7016  C  CG2   . THR D  1 230 ? -20.62500 -62.83200  -46.21600 1.000 29.31326  ? 230 THR D CG2   1 
ATOM   7017  N  N     . LEU D  1 231 ? -23.26300 -61.40900  -44.91300 1.000 44.75978  ? 231 LEU D N     1 
ATOM   7018  C  CA    . LEU D  1 231 ? -24.17200 -60.43700  -45.50100 1.000 38.51600  ? 231 LEU D CA    1 
ATOM   7019  C  C     . LEU D  1 231 ? -23.48000 -59.76000  -46.67700 1.000 34.49006  ? 231 LEU D C     1 
ATOM   7020  O  O     . LEU D  1 231 ? -22.38400 -59.21000  -46.52500 1.000 36.62932  ? 231 LEU D O     1 
ATOM   7021  C  CB    . LEU D  1 231 ? -24.61000 -59.40300  -44.46300 1.000 36.79709  ? 231 LEU D CB    1 
ATOM   7022  C  CG    . LEU D  1 231 ? -25.43100 -58.22100  -44.98300 1.000 50.26081  ? 231 LEU D CG    1 
ATOM   7023  C  CD1   . LEU D  1 231 ? -26.84000 -58.66000  -45.34300 1.000 32.64741  ? 231 LEU D CD1   1 
ATOM   7024  C  CD2   . LEU D  1 231 ? -25.46300 -57.09900  -43.95600 1.000 38.71086  ? 231 LEU D CD2   1 
ATOM   7025  N  N     . ILE D  1 232 ? -24.11000 -59.81700  -47.84600 1.000 41.19680  ? 232 ILE D N     1 
ATOM   7026  C  CA    . ILE D  1 232 ? -23.64500 -59.11100  -49.03400 1.000 41.79567  ? 232 ILE D CA    1 
ATOM   7027  C  C     . ILE D  1 232 ? -24.63200 -57.98100  -49.28800 1.000 50.97463  ? 232 ILE D C     1 
ATOM   7028  O  O     . ILE D  1 232 ? -25.80400 -58.22900  -49.59500 1.000 46.92649  ? 232 ILE D O     1 
ATOM   7029  C  CB    . ILE D  1 232 ? -23.53300 -60.03700  -50.25200 1.000 39.60756  ? 232 ILE D CB    1 
ATOM   7030  C  CG1   . ILE D  1 232 ? -22.66500 -61.25400  -49.93100 1.000 46.16901  ? 232 ILE D CG1   1 
ATOM   7031  C  CG2   . ILE D  1 232 ? -22.95800 -59.28000  -51.43900 1.000 36.34842  ? 232 ILE D CG2   1 
ATOM   7032  C  CD1   . ILE D  1 232 ? -22.57700 -62.25600  -51.07000 1.000 36.24252  ? 232 ILE D CD1   1 
ATOM   7033  N  N     . HIS D  1 233 ? -24.16500 -56.74300  -49.15800 1.000 45.61901  ? 233 HIS D N     1 
ATOM   7034  C  CA    . HIS D  1 233 ? -25.03500 -55.58100  -49.30000 1.000 41.74876  ? 233 HIS D CA    1 
ATOM   7035  C  C     . HIS D  1 233 ? -24.26700 -54.35500  -49.78000 1.000 51.24195  ? 233 HIS D C     1 
ATOM   7036  O  O     . HIS D  1 233 ? -23.08800 -54.43700  -50.12500 1.000 45.89629  ? 233 HIS D O     1 
ATOM   7037  C  CB    . HIS D  1 233 ? -25.73600 -55.27400  -47.97400 1.000 39.58639  ? 233 HIS D CB    1 
ATOM   7038  C  CG    . HIS D  1 233 ? -24.82300 -54.73900  -46.91400 1.000 63.50347  ? 233 HIS D CG    1 
ATOM   7039  N  ND1   . HIS D  1 233 ? -23.52800 -55.18300  -46.74900 1.000 57.32113  ? 233 HIS D ND1   1 
ATOM   7040  C  CD2   . HIS D  1 233 ? -25.02100 -53.79800  -45.96000 1.000 58.31581  ? 233 HIS D CD2   1 
ATOM   7041  C  CE1   . HIS D  1 233 ? -22.96800 -54.53900  -45.74100 1.000 54.74897  ? 233 HIS D CE1   1 
ATOM   7042  N  NE2   . HIS D  1 233 ? -23.85200 -53.69200  -45.24500 1.000 53.32278  ? 233 HIS D NE2   1 
ATOM   7043  O  OXT   . HIS D  1 233 ? -24.81400 -53.25300  -49.83800 1.000 51.23101  ? 233 HIS D OXT   1 
ATOM   7044  N  N     . MET E  1 1   ? -5.73700  -69.49800  -82.10300 1.000 77.46566  ? 1   MET E N     1 
ATOM   7045  C  CA    . MET E  1 1   ? -4.79200  -69.21300  -81.03000 1.000 55.59208  ? 1   MET E CA    1 
ATOM   7046  C  C     . MET E  1 1   ? -5.49500  -68.61600  -79.81700 1.000 58.04472  ? 1   MET E C     1 
ATOM   7047  O  O     . MET E  1 1   ? -6.19200  -67.60700  -79.92400 1.000 69.69573  ? 1   MET E O     1 
ATOM   7048  C  CB    . MET E  1 1   ? -3.69300  -68.27100  -81.52400 1.000 62.36806  ? 1   MET E CB    1 
ATOM   7049  C  CG    . MET E  1 1   ? -2.46600  -68.99000  -82.05600 1.000 59.29621  ? 1   MET E CG    1 
ATOM   7050  S  SD    . MET E  1 1   ? -1.22000  -67.89200  -82.75900 1.000 90.27267  ? 1   MET E SD    1 
ATOM   7051  C  CE    . MET E  1 1   ? -1.29700  -66.49200  -81.64900 1.000 57.70648  ? 1   MET E CE    1 
ATOM   7052  N  N     . LYS E  1 2   ? -5.30800  -69.25100  -78.65800 1.000 57.04387  ? 2   LYS E N     1 
ATOM   7053  C  CA    . LYS E  1 2   ? -5.93500  -68.75800  -77.43700 1.000 53.02682  ? 2   LYS E CA    1 
ATOM   7054  C  C     . LYS E  1 2   ? -5.23400  -67.50600  -76.92300 1.000 56.91840  ? 2   LYS E C     1 
ATOM   7055  O  O     . LYS E  1 2   ? -5.88900  -66.57800  -76.43400 1.000 56.94513  ? 2   LYS E O     1 
ATOM   7056  C  CB    . LYS E  1 2   ? -5.93800  -69.85700  -76.37200 1.000 56.07228  ? 2   LYS E CB    1 
ATOM   7057  C  CG    . LYS E  1 2   ? -6.16700  -69.35500  -74.95600 1.000 47.80666  ? 2   LYS E CG    1 
ATOM   7058  C  CD    . LYS E  1 2   ? -7.03200  -70.31400  -74.16200 1.000 64.47880  ? 2   LYS E CD    1 
ATOM   7059  C  CE    . LYS E  1 2   ? -6.92800  -70.04700  -72.67000 1.000 57.67848  ? 2   LYS E CE    1 
ATOM   7060  N  NZ    . LYS E  1 2   ? -8.25600  -69.76500  -72.05800 1.000 71.18990  ? 2   LYS E NZ    1 
ATOM   7061  N  N     . TYR E  1 3   ? -3.90900  -67.45800  -77.03400 1.000 60.75848  ? 3   TYR E N     1 
ATOM   7062  C  CA    . TYR E  1 3   ? -3.11100  -66.33600  -76.56100 1.000 55.26880  ? 3   TYR E CA    1 
ATOM   7063  C  C     . TYR E  1 3   ? -2.40200  -65.67000  -77.73100 1.000 55.78509  ? 3   TYR E C     1 
ATOM   7064  O  O     . TYR E  1 3   ? -1.84800  -66.34900  -78.60000 1.000 47.21348  ? 3   TYR E O     1 
ATOM   7065  C  CB    . TYR E  1 3   ? -2.07500  -66.78900  -75.53300 1.000 44.61909  ? 3   TYR E CB    1 
ATOM   7066  C  CG    . TYR E  1 3   ? -2.64900  -67.50300  -74.33300 1.000 46.62232  ? 3   TYR E CG    1 
ATOM   7067  C  CD1   . TYR E  1 3   ? -3.40400  -66.81900  -73.39100 1.000 43.56888  ? 3   TYR E CD1   1 
ATOM   7068  C  CD2   . TYR E  1 3   ? -2.42600  -68.86200  -74.13700 1.000 55.25204  ? 3   TYR E CD2   1 
ATOM   7069  C  CE1   . TYR E  1 3   ? -3.92600  -67.46700  -72.29000 1.000 56.69284  ? 3   TYR E CE1   1 
ATOM   7070  C  CE2   . TYR E  1 3   ? -2.94500  -69.52000  -73.03700 1.000 47.45625  ? 3   TYR E CE2   1 
ATOM   7071  C  CZ    . TYR E  1 3   ? -3.69400  -68.81600  -72.11700 1.000 53.65665  ? 3   TYR E CZ    1 
ATOM   7072  O  OH    . TYR E  1 3   ? -4.21500  -69.45700  -71.01800 1.000 57.38921  ? 3   TYR E OH    1 
ATOM   7073  N  N     . LYS E  1 4   ? -2.41500  -64.33800  -77.74100 1.000 54.59068  ? 4   LYS E N     1 
ATOM   7074  C  CA    . LYS E  1 4   ? -1.69600  -63.55600  -78.73900 1.000 55.87931  ? 4   LYS E CA    1 
ATOM   7075  C  C     . LYS E  1 4   ? -0.31100  -63.12800  -78.27500 1.000 53.82832  ? 4   LYS E C     1 
ATOM   7076  O  O     . LYS E  1 4   ? 0.57000   -62.90300  -79.11200 1.000 48.04349  ? 4   LYS E O     1 
ATOM   7077  C  CB    . LYS E  1 4   ? -2.50300  -62.31000  -79.12300 1.000 43.37781  ? 4   LYS E CB    1 
ATOM   7078  N  N     . ARG E  1 5   ? -0.10000  -63.01300  -76.96600 1.000 42.16480  ? 5   ARG E N     1 
ATOM   7079  C  CA    . ARG E  1 5   ? 1.19800   -62.64200  -76.42100 1.000 48.32234  ? 5   ARG E CA    1 
ATOM   7080  C  C     . ARG E  1 5   ? 1.36900   -63.33400  -75.08000 1.000 42.52744  ? 5   ARG E C     1 
ATOM   7081  O  O     . ARG E  1 5   ? 0.49100   -63.24300  -74.21600 1.000 40.17377  ? 5   ARG E O     1 
ATOM   7082  C  CB    . ARG E  1 5   ? 1.32300   -61.12400  -76.26000 1.000 42.66297  ? 5   ARG E CB    1 
ATOM   7083  C  CG    . ARG E  1 5   ? 2.61000   -60.68100  -75.58800 1.000 48.95477  ? 5   ARG E CG    1 
ATOM   7084  C  CD    . ARG E  1 5   ? 2.67000   -59.17200  -75.45600 1.000 44.10585  ? 5   ARG E CD    1 
ATOM   7085  N  NE    . ARG E  1 5   ? 2.76800   -58.52500  -76.75800 1.000 55.19162  ? 5   ARG E NE    1 
ATOM   7086  C  CZ    . ARG E  1 5   ? 2.66400   -57.21900  -76.95500 1.000 45.96349  ? 5   ARG E CZ    1 
ATOM   7087  N  NH1   . ARG E  1 5   ? 2.46800   -56.38200  -75.95000 1.000 46.55605  ? 5   ARG E NH1   1 
ATOM   7088  N  NH2   . ARG E  1 5   ? 2.76100   -56.74000  -78.19200 1.000 46.55494  ? 5   ARG E NH2   1 
ATOM   7089  N  N     . VAL E  1 6   ? 2.49200   -64.02900  -74.91500 1.000 34.18007  ? 6   VAL E N     1 
ATOM   7090  C  CA    . VAL E  1 6   ? 2.76700   -64.79900  -73.71100 1.000 41.95194  ? 6   VAL E CA    1 
ATOM   7091  C  C     . VAL E  1 6   ? 4.17300   -64.47700  -73.22800 1.000 47.10659  ? 6   VAL E C     1 
ATOM   7092  O  O     . VAL E  1 6   ? 5.02700   -64.00900  -73.98500 1.000 45.90787  ? 6   VAL E O     1 
ATOM   7093  C  CB    . VAL E  1 6   ? 2.62600   -66.32000  -73.94300 1.000 42.98958  ? 6   VAL E CB    1 
ATOM   7094  C  CG1   . VAL E  1 6   ? 1.28500   -66.64900  -74.57200 1.000 34.89679  ? 6   VAL E CG1   1 
ATOM   7095  C  CG2   . VAL E  1 6   ? 3.76100   -66.82900  -74.81700 1.000 30.12530  ? 6   VAL E CG2   1 
ATOM   7096  N  N     . LEU E  1 7   ? 4.40700   -64.73600  -71.94600 1.000 45.25452  ? 7   LEU E N     1 
ATOM   7097  C  CA    . LEU E  1 7   ? 5.74400   -64.69800  -71.37500 1.000 35.37316  ? 7   LEU E CA    1 
ATOM   7098  C  C     . LEU E  1 7   ? 6.16600   -66.11100  -71.00200 1.000 42.86751  ? 7   LEU E C     1 
ATOM   7099  O  O     . LEU E  1 7   ? 5.46300   -66.79800  -70.25200 1.000 45.93939  ? 7   LEU E O     1 
ATOM   7100  C  CB    . LEU E  1 7   ? 5.82000   -63.78800  -70.15100 1.000 39.00388  ? 7   LEU E CB    1 
ATOM   7101  C  CG    . LEU E  1 7   ? 7.29100   -63.55300  -69.79500 1.000 47.84825  ? 7   LEU E CG    1 
ATOM   7102  C  CD1   . LEU E  1 7   ? 7.59400   -62.07700  -69.61800 1.000 37.79206  ? 7   LEU E CD1   1 
ATOM   7103  C  CD2   . LEU E  1 7   ? 7.68600   -64.34700  -68.56600 1.000 37.05073  ? 7   LEU E CD2   1 
ATOM   7104  N  N     . LEU E  1 8   ? 7.31500   -66.53000  -71.51600 1.000 38.70311  ? 8   LEU E N     1 
ATOM   7105  C  CA    . LEU E  1 8   ? 7.81600   -67.88900  -71.35200 1.000 38.79776  ? 8   LEU E CA    1 
ATOM   7106  C  C     . LEU E  1 8   ? 8.99700   -67.86000  -70.38900 1.000 39.91340  ? 8   LEU E C     1 
ATOM   7107  O  O     . LEU E  1 8   ? 10.07100  -67.35500  -70.73200 1.000 42.16557  ? 8   LEU E O     1 
ATOM   7108  C  CB    . LEU E  1 8   ? 8.21700   -68.47400  -72.70400 1.000 29.55261  ? 8   LEU E CB    1 
ATOM   7109  C  CG    . LEU E  1 8   ? 8.84600   -69.86300  -72.69100 1.000 48.49226  ? 8   LEU E CG    1 
ATOM   7110  C  CD1   . LEU E  1 8   ? 7.89900   -70.86900  -72.05400 1.000 38.88326  ? 8   LEU E CD1   1 
ATOM   7111  C  CD2   . LEU E  1 8   ? 9.22000   -70.28200  -74.10500 1.000 41.63605  ? 8   LEU E CD2   1 
ATOM   7112  N  N     . LYS E  1 9   ? 8.79800   -68.39600  -69.18800 1.000 37.60475  ? 9   LYS E N     1 
ATOM   7113  C  CA    . LYS E  1 9   ? 9.86700   -68.48500  -68.20200 1.000 32.65210  ? 9   LYS E CA    1 
ATOM   7114  C  C     . LYS E  1 9   ? 10.59500  -69.81200  -68.36100 1.000 40.57577  ? 9   LYS E C     1 
ATOM   7115  O  O     . LYS E  1 9   ? 9.97100   -70.87800  -68.33900 1.000 35.85956  ? 9   LYS E O     1 
ATOM   7116  C  CB    . LYS E  1 9   ? 9.31800   -68.34500  -66.78300 1.000 35.43144  ? 9   LYS E CB    1 
ATOM   7117  C  CG    . LYS E  1 9   ? 10.39200  -68.08800  -65.74000 1.000 36.56523  ? 9   LYS E CG    1 
ATOM   7118  C  CD    . LYS E  1 9   ? 10.74900  -69.35600  -64.98600 1.000 40.70014  ? 9   LYS E CD    1 
ATOM   7119  C  CE    . LYS E  1 9   ? 12.12300  -69.24300  -64.34300 1.000 45.44505  ? 9   LYS E CE    1 
ATOM   7120  N  NZ    . LYS E  1 9   ? 12.43900  -70.41600  -63.47100 1.000 43.76245  ? 9   LYS E NZ    1 
ATOM   7121  N  N     . LEU E  1 10  ? 11.91500  -69.74300  -68.51500 1.000 45.22273  ? 10  LEU E N     1 
ATOM   7122  C  CA    . LEU E  1 10  ? 12.74100  -70.91200  -68.77500 1.000 38.90952  ? 10  LEU E CA    1 
ATOM   7123  C  C     . LEU E  1 10  ? 13.78600  -71.07300  -67.68200 1.000 45.32317  ? 10  LEU E C     1 
ATOM   7124  O  O     . LEU E  1 10  ? 14.36500  -70.09000  -67.20900 1.000 42.50447  ? 10  LEU E O     1 
ATOM   7125  C  CB    . LEU E  1 10  ? 13.43700  -70.80600  -70.13600 1.000 38.67015  ? 10  LEU E CB    1 
ATOM   7126  C  CG    . LEU E  1 10  ? 12.53700  -70.60800  -71.35500 1.000 51.01444  ? 10  LEU E CG    1 
ATOM   7127  C  CD1   . LEU E  1 10  ? 13.37800  -70.36500  -72.59600 1.000 40.96113  ? 10  LEU E CD1   1 
ATOM   7128  C  CD2   . LEU E  1 10  ? 11.63400  -71.81300  -71.54100 1.000 44.90193  ? 10  LEU E CD2   1 
ATOM   7129  N  N     . SER E  1 11  ? 14.02500  -72.32100  -67.29200 1.000 43.46806  ? 11  SER E N     1 
ATOM   7130  C  CA    . SER E  1 11  ? 15.08600  -72.63500  -66.34800 1.000 55.43359  ? 11  SER E CA    1 
ATOM   7131  C  C     . SER E  1 11  ? 16.43800  -72.59100  -67.04500 1.000 45.79058  ? 11  SER E C     1 
ATOM   7132  O  O     . SER E  1 11  ? 16.57100  -73.00700  -68.20000 1.000 45.51678  ? 11  SER E O     1 
ATOM   7133  C  CB    . SER E  1 11  ? 14.86200  -74.01800  -65.73600 1.000 45.21409  ? 11  SER E CB    1 
ATOM   7134  O  OG    . SER E  1 11  ? 15.98800  -74.44000  -64.98400 1.000 43.11447  ? 11  SER E OG    1 
ATOM   7135  N  N     . GLY E  1 12  ? 17.44800  -72.08300  -66.33700 1.000 46.79540  ? 12  GLY E N     1 
ATOM   7136  C  CA    . GLY E  1 12  ? 18.80100  -72.14300  -66.85800 1.000 37.24653  ? 12  GLY E CA    1 
ATOM   7137  C  C     . GLY E  1 12  ? 19.30400  -73.55600  -67.06200 1.000 44.30229  ? 12  GLY E C     1 
ATOM   7138  O  O     . GLY E  1 12  ? 20.21700  -73.77200  -67.86600 1.000 41.51479  ? 12  GLY E O     1 
ATOM   7139  N  N     . GLU E  1 13  ? 18.71900  -74.52800  -66.35700 1.000 43.59670  ? 13  GLU E N     1 
ATOM   7140  C  CA    . GLU E  1 13  ? 19.12800  -75.92000  -66.50500 1.000 41.51500  ? 13  GLU E CA    1 
ATOM   7141  C  C     . GLU E  1 13  ? 18.86500  -76.45600  -67.90600 1.000 33.96398  ? 13  GLU E C     1 
ATOM   7142  O  O     . GLU E  1 13  ? 19.46800  -77.46100  -68.29400 1.000 47.21541  ? 13  GLU E O     1 
ATOM   7143  C  CB    . GLU E  1 13  ? 18.40700  -76.79300  -65.47500 1.000 46.41921  ? 13  GLU E CB    1 
ATOM   7144  C  CG    . GLU E  1 13  ? 18.73400  -76.46100  -64.02500 1.000 50.53748  ? 13  GLU E CG    1 
ATOM   7145  C  CD    . GLU E  1 13  ? 20.14400  -76.86700  -63.62900 1.000 56.86334  ? 13  GLU E CD    1 
ATOM   7146  O  OE1   . GLU E  1 13  ? 20.78400  -77.64100  -64.37300 1.000 61.77263  ? 13  GLU E OE1   1 
ATOM   7147  O  OE2   . GLU E  1 13  ? 20.61200  -76.41400  -62.56300 1.000 72.77467  ? 13  GLU E OE2   1 
ATOM   7148  N  N     . PHE E  1 14  ? 17.98400  -75.80900  -68.67200 1.000 38.74959  ? 14  PHE E N     1 
ATOM   7149  C  CA    . PHE E  1 14  ? 17.68800  -76.25500  -70.02700 1.000 36.93041  ? 14  PHE E CA    1 
ATOM   7150  C  C     . PHE E  1 14  ? 18.85100  -76.04000  -70.98800 1.000 45.70815  ? 14  PHE E C     1 
ATOM   7151  O  O     . PHE E  1 14  ? 18.83000  -76.59600  -72.09200 1.000 44.27969  ? 14  PHE E O     1 
ATOM   7152  C  CB    . PHE E  1 14  ? 16.44700  -75.53300  -70.55800 1.000 38.23226  ? 14  PHE E CB    1 
ATOM   7153  C  CG    . PHE E  1 14  ? 15.19500  -75.81900  -69.77600 1.000 61.73388  ? 14  PHE E CG    1 
ATOM   7154  C  CD1   . PHE E  1 14  ? 15.07500  -76.98100  -69.02700 1.000 48.78741  ? 14  PHE E CD1   1 
ATOM   7155  C  CD2   . PHE E  1 14  ? 14.13400  -74.92700  -69.79500 1.000 53.85369  ? 14  PHE E CD2   1 
ATOM   7156  C  CE1   . PHE E  1 14  ? 13.92100  -77.24300  -68.30900 1.000 46.09999  ? 14  PHE E CE1   1 
ATOM   7157  C  CE2   . PHE E  1 14  ? 12.97700  -75.18400  -69.08000 1.000 54.98641  ? 14  PHE E CE2   1 
ATOM   7158  C  CZ    . PHE E  1 14  ? 12.87100  -76.34400  -68.33600 1.000 42.05679  ? 14  PHE E CZ    1 
ATOM   7159  N  N     . LEU E  1 15  ? 19.85500  -75.25500  -70.60300 1.000 39.69790  ? 15  LEU E N     1 
ATOM   7160  C  CA    . LEU E  1 15  ? 20.99400  -74.97200  -71.46400 1.000 45.19987  ? 15  LEU E CA    1 
ATOM   7161  C  C     . LEU E  1 15  ? 22.11400  -75.99400  -71.32000 1.000 42.35916  ? 15  LEU E C     1 
ATOM   7162  O  O     . LEU E  1 15  ? 23.15400  -75.84700  -71.96900 1.000 47.27882  ? 15  LEU E O     1 
ATOM   7163  C  CB    . LEU E  1 15  ? 21.53800  -73.56700  -71.17900 1.000 41.77820  ? 15  LEU E CB    1 
ATOM   7164  C  CG    . LEU E  1 15  ? 20.89900  -72.41600  -71.96600 1.000 37.84311  ? 15  LEU E CG    1 
ATOM   7165  C  CD1   . LEU E  1 15  ? 19.48800  -72.13800  -71.48600 1.000 45.93959  ? 15  LEU E CD1   1 
ATOM   7166  C  CD2   . LEU E  1 15  ? 21.74300  -71.15600  -71.88200 1.000 48.41408  ? 15  LEU E CD2   1 
ATOM   7167  N  N     . THR E  1 16  ? 21.93300  -77.02200  -70.49400 1.000 48.49185  ? 16  THR E N     1 
ATOM   7168  C  CA    . THR E  1 16  ? 22.93100  -78.07100  -70.34300 1.000 52.93827  ? 16  THR E CA    1 
ATOM   7169  C  C     . THR E  1 16  ? 22.23400  -79.40200  -70.10300 1.000 44.89581  ? 16  THR E C     1 
ATOM   7170  O  O     . THR E  1 16  ? 21.21300  -79.46400  -69.41400 1.000 56.02395  ? 16  THR E O     1 
ATOM   7171  C  CB    . THR E  1 16  ? 23.90900  -77.76100  -69.19500 1.000 49.74235  ? 16  THR E CB    1 
ATOM   7172  O  OG1   . THR E  1 16  ? 24.83700  -78.84300  -69.04600 1.000 56.40806  ? 16  THR E OG1   1 
ATOM   7173  C  CG2   . THR E  1 16  ? 23.16500  -77.54400  -67.88300 1.000 46.35247  ? 16  THR E CG2   1 
ATOM   7174  N  N     . ARG E  1 17  ? 22.77900  -80.46300  -70.69400 1.000 51.86774  ? 17  ARG E N     1 
ATOM   7175  C  CA    . ARG E  1 17  ? 22.27700  -81.80900  -70.45800 1.000 53.47640  ? 17  ARG E CA    1 
ATOM   7176  C  C     . ARG E  1 17  ? 22.95100  -82.48400  -69.27300 1.000 61.44113  ? 17  ARG E C     1 
ATOM   7177  O  O     . ARG E  1 17  ? 22.47600  -83.53300  -68.82400 1.000 70.39568  ? 17  ARG E O     1 
ATOM   7178  C  CB    . ARG E  1 17  ? 22.44900  -82.67100  -71.71400 1.000 43.32811  ? 17  ARG E CB    1 
ATOM   7179  C  CG    . ARG E  1 17  ? 21.24800  -82.62400  -72.64900 1.000 39.79624  ? 17  ARG E CG    1 
ATOM   7180  C  CD    . ARG E  1 17  ? 21.67100  -82.64300  -74.10900 1.000 57.79712  ? 17  ARG E CD    1 
ATOM   7181  N  NE    . ARG E  1 17  ? 20.52900  -82.56800  -75.01300 1.000 46.34008  ? 17  ARG E NE    1 
ATOM   7182  C  CZ    . ARG E  1 17  ? 20.58600  -82.82200  -76.31300 1.000 63.49124  ? 17  ARG E CZ    1 
ATOM   7183  N  NH1   . ARG E  1 17  ? 21.71600  -83.18600  -76.89700 1.000 59.87216  ? 17  ARG E NH1   1 
ATOM   7184  N  NH2   . ARG E  1 17  ? 19.48200  -82.70500  -77.04600 1.000 73.11735  ? 17  ARG E NH2   1 
ATOM   7185  N  N     . ASN E  1 18  ? 24.04200  -81.91400  -68.76300 1.000 58.32598  ? 18  ASN E N     1 
ATOM   7186  C  CA    . ASN E  1 18  ? 24.62300  -82.37100  -67.50900 1.000 58.89403  ? 18  ASN E CA    1 
ATOM   7187  C  C     . ASN E  1 18  ? 23.92000  -81.67400  -66.35300 1.000 67.80441  ? 18  ASN E C     1 
ATOM   7188  O  O     . ASN E  1 18  ? 22.70900  -81.83100  -66.16900 1.000 80.30647  ? 18  ASN E O     1 
ATOM   7189  C  CB    . ASN E  1 18  ? 26.12700  -82.09500  -67.47100 1.000 54.33882  ? 18  ASN E CB    1 
ATOM   7190  C  CG    . ASN E  1 18  ? 26.89200  -82.89900  -68.50100 1.000 78.54615  ? 18  ASN E CG    1 
ATOM   7191  O  OD1   . ASN E  1 18  ? 26.31300  -83.41500  -69.45700 1.000 70.97196  ? 18  ASN E OD1   1 
ATOM   7192  N  ND2   . ASN E  1 18  ? 28.20100  -83.01300  -68.31100 1.000 95.95464  ? 18  ASN E ND2   1 
ATOM   7193  N  N     . GLY E  1 19  ? 24.66700  -80.89400  -65.57900 1.000 48.51610  ? 19  GLY E N     1 
ATOM   7194  C  CA    . GLY E  1 19  ? 24.07300  -80.09800  -64.52600 1.000 57.20100  ? 19  GLY E CA    1 
ATOM   7195  C  C     . GLY E  1 19  ? 24.64200  -78.69600  -64.47300 1.000 72.93194  ? 19  GLY E C     1 
ATOM   7196  O  O     . GLY E  1 19  ? 24.04800  -77.79600  -63.87100 1.000 65.67485  ? 19  GLY E O     1 
ATOM   7197  N  N     . PHE E  1 20  ? 25.79200  -78.49900  -65.11300 1.000 63.79601  ? 20  PHE E N     1 
ATOM   7198  C  CA    . PHE E  1 20  ? 26.50500  -77.23300  -65.06400 1.000 63.42230  ? 20  PHE E CA    1 
ATOM   7199  C  C     . PHE E  1 20  ? 26.90200  -76.79600  -66.46600 1.000 59.44567  ? 20  PHE E C     1 
ATOM   7200  O  O     . PHE E  1 20  ? 27.09600  -77.62100  -67.36300 1.000 47.08612  ? 20  PHE E O     1 
ATOM   7201  C  CB    . PHE E  1 20  ? 27.75700  -77.33600  -64.18400 1.000 48.37353  ? 20  PHE E CB    1 
ATOM   7202  N  N     . GLY E  1 21  ? 27.01400  -75.48200  -66.64400 1.000 47.59334  ? 21  GLY E N     1 
ATOM   7203  C  CA    . GLY E  1 21  ? 27.55600  -74.92200  -67.86300 1.000 41.78349  ? 21  GLY E CA    1 
ATOM   7204  C  C     . GLY E  1 21  ? 26.51100  -74.62400  -68.91600 1.000 47.32424  ? 21  GLY E C     1 
ATOM   7205  O  O     . GLY E  1 21  ? 25.30300  -74.79700  -68.73500 1.000 43.01898  ? 21  GLY E O     1 
ATOM   7206  N  N     . ILE E  1 22  ? 27.01000  -74.15100  -70.05300 1.000 46.01925  ? 22  ILE E N     1 
ATOM   7207  C  CA    . ILE E  1 22  ? 26.20400  -73.88700  -71.23600 1.000 47.08567  ? 22  ILE E CA    1 
ATOM   7208  C  C     . ILE E  1 22  ? 26.68000  -74.83200  -72.32800 1.000 37.84577  ? 22  ILE E C     1 
ATOM   7209  O  O     . ILE E  1 22  ? 27.85900  -74.81100  -72.70200 1.000 46.66149  ? 22  ILE E O     1 
ATOM   7210  C  CB    . ILE E  1 22  ? 26.31100  -72.42100  -71.68600 1.000 36.65290  ? 22  ILE E CB    1 
ATOM   7211  C  CG1   . ILE E  1 22  ? 25.82100  -71.48600  -70.57700 1.000 32.05856  ? 22  ILE E CG1   1 
ATOM   7212  C  CG2   . ILE E  1 22  ? 25.53600  -72.20200  -72.97300 1.000 36.55827  ? 22  ILE E CG2   1 
ATOM   7213  C  CD1   . ILE E  1 22  ? 25.98400  -70.01300  -70.89600 1.000 33.25014  ? 22  ILE E CD1   1 
ATOM   7214  N  N     . GLU E  1 23  ? 25.77300  -75.66800  -72.82600 1.000 38.42707  ? 23  GLU E N     1 
ATOM   7215  C  CA    . GLU E  1 23  ? 26.16200  -76.63100  -73.84500 1.000 41.97540  ? 23  GLU E CA    1 
ATOM   7216  C  C     . GLU E  1 23  ? 25.44000  -76.34600  -75.15400 1.000 47.64025  ? 23  GLU E C     1 
ATOM   7217  O  O     . GLU E  1 23  ? 24.26300  -75.96700  -75.14200 1.000 42.67567  ? 23  GLU E O     1 
ATOM   7218  C  CB    . GLU E  1 23  ? 25.85500  -78.06600  -73.40200 1.000 44.17795  ? 23  GLU E CB    1 
ATOM   7219  C  CG    . GLU E  1 23  ? 26.70900  -78.55300  -72.24800 1.000 48.49899  ? 23  GLU E CG    1 
ATOM   7220  C  CD    . GLU E  1 23  ? 26.27400  -79.91200  -71.74100 1.000 60.00603  ? 23  GLU E CD    1 
ATOM   7221  O  OE1   . GLU E  1 23  ? 25.25600  -80.43700  -72.24200 1.000 55.17512  ? 23  GLU E OE1   1 
ATOM   7222  O  OE2   . GLU E  1 23  ? 26.95200  -80.45600  -70.84400 1.000 56.88860  ? 23  GLU E OE2   1 
ATOM   7223  N  N     . PRO E  1 24  ? 26.11400  -76.52100  -76.29300 1.000 45.77615  ? 24  PRO E N     1 
ATOM   7224  C  CA    . PRO E  1 24  ? 25.46200  -76.18700  -77.57300 1.000 43.64181  ? 24  PRO E CA    1 
ATOM   7225  C  C     . PRO E  1 24  ? 24.25500  -77.06100  -77.87900 1.000 45.77201  ? 24  PRO E C     1 
ATOM   7226  O  O     . PRO E  1 24  ? 23.18400  -76.53700  -78.21000 1.000 56.99406  ? 24  PRO E O     1 
ATOM   7227  C  CB    . PRO E  1 24  ? 26.58700  -76.36500  -78.60700 1.000 41.71775  ? 24  PRO E CB    1 
ATOM   7228  C  CG    . PRO E  1 24  ? 27.83900  -76.64300  -77.84800 1.000 42.81098  ? 24  PRO E CG    1 
ATOM   7229  C  CD    . PRO E  1 24  ? 27.48400  -77.03300  -76.45800 1.000 44.38818  ? 24  PRO E CD    1 
ATOM   7230  N  N     . GLU E  1 25  ? 24.39500  -78.38600  -77.76700 1.000 43.39290  ? 25  GLU E N     1 
ATOM   7231  C  CA    . GLU E  1 25  ? 23.30500  -79.28200  -78.14700 1.000 50.75044  ? 25  GLU E CA    1 
ATOM   7232  C  C     . GLU E  1 25  ? 22.05700  -79.03600  -77.30600 1.000 50.57804  ? 25  GLU E C     1 
ATOM   7233  O  O     . GLU E  1 25  ? 20.94100  -79.00000  -77.83800 1.000 52.92646  ? 25  GLU E O     1 
ATOM   7234  C  CB    . GLU E  1 25  ? 23.75400  -80.74000  -78.02800 1.000 56.03865  ? 25  GLU E CB    1 
ATOM   7235  C  CG    . GLU E  1 25  ? 25.07900  -81.06100  -78.71200 1.000 62.31227  ? 25  GLU E CG    1 
ATOM   7236  C  CD    . GLU E  1 25  ? 26.29600  -80.76900  -77.84200 1.000 87.18785  ? 25  GLU E CD    1 
ATOM   7237  O  OE1   . GLU E  1 25  ? 26.16100  -80.03500  -76.83900 1.000 69.73716  ? 25  GLU E OE1   1 
ATOM   7238  O  OE2   . GLU E  1 25  ? 27.39300  -81.27400  -78.16500 1.000 94.47958  ? 25  GLU E OE2   1 
ATOM   7239  N  N     . ALA E  1 26  ? 22.22400  -78.86200  -75.99300 1.000 44.08592  ? 26  ALA E N     1 
ATOM   7240  C  CA    . ALA E  1 26  ? 21.07800  -78.56800  -75.13800 1.000 37.92820  ? 26  ALA E CA    1 
ATOM   7241  C  C     . ALA E  1 26  ? 20.46200  -77.21700  -75.48400 1.000 47.12786  ? 26  ALA E C     1 
ATOM   7242  O  O     . ALA E  1 26  ? 19.23500  -77.09200  -75.56700 1.000 47.21519  ? 26  ALA E O     1 
ATOM   7243  C  CB    . ALA E  1 26  ? 21.48900  -78.60600  -73.66700 1.000 37.13801  ? 26  ALA E CB    1 
ATOM   7244  N  N     . THR E  1 27  ? 21.29800  -76.19600  -75.68200 1.000 44.48224  ? 27  THR E N     1 
ATOM   7245  C  CA    . THR E  1 27  ? 20.78700  -74.88300  -76.06100 1.000 43.95464  ? 27  THR E CA    1 
ATOM   7246  C  C     . THR E  1 27  ? 20.08300  -74.94000  -77.41000 1.000 43.46477  ? 27  THR E C     1 
ATOM   7247  O  O     . THR E  1 27  ? 19.04400  -74.29800  -77.60700 1.000 41.82708  ? 27  THR E O     1 
ATOM   7248  C  CB    . THR E  1 27  ? 21.92900  -73.86700  -76.09200 1.000 39.92667  ? 27  THR E CB    1 
ATOM   7249  O  OG1   . THR E  1 27  ? 22.67000  -73.94900  -74.86900 1.000 35.24928  ? 27  THR E OG1   1 
ATOM   7250  C  CG2   . THR E  1 27  ? 21.39300  -72.45400  -76.25900 1.000 37.53594  ? 27  THR E CG2   1 
ATOM   7251  N  N     . GLN E  1 28  ? 20.63400  -75.71200  -78.34900 1.000 42.90196  ? 28  GLN E N     1 
ATOM   7252  C  CA    . GLN E  1 28  ? 19.99700  -75.88000  -79.65100 1.000 43.66001  ? 28  GLN E CA    1 
ATOM   7253  C  C     . GLN E  1 28  ? 18.62000  -76.52100  -79.51300 1.000 50.55685  ? 28  GLN E C     1 
ATOM   7254  O  O     . GLN E  1 28  ? 17.65900  -76.09500  -80.16500 1.000 51.59296  ? 28  GLN E O     1 
ATOM   7255  C  CB    . GLN E  1 28  ? 20.89600  -76.72100  -80.55400 1.000 51.52137  ? 28  GLN E CB    1 
ATOM   7256  C  CG    . GLN E  1 28  ? 20.63800  -76.56600  -82.03900 1.000 69.92868  ? 28  GLN E CG    1 
ATOM   7257  C  CD    . GLN E  1 28  ? 21.77400  -77.12500  -82.87400 1.000 83.23920  ? 28  GLN E CD    1 
ATOM   7258  O  OE1   . GLN E  1 28  ? 22.86600  -77.37700  -82.36400 1.000 73.61573  ? 28  GLN E OE1   1 
ATOM   7259  N  NE2   . GLN E  1 28  ? 21.52000  -77.32800  -84.16200 1.000 76.63140  ? 28  GLN E NE2   1 
ATOM   7260  N  N     . ALA E  1 29  ? 18.50300  -77.54500  -78.66300 1.000 56.30298  ? 29  ALA E N     1 
ATOM   7261  C  CA    . ALA E  1 29  ? 17.21800  -78.20900  -78.47300 1.000 52.85679  ? 29  ALA E CA    1 
ATOM   7262  C  C     . ALA E  1 29  ? 16.19700  -77.28200  -77.83000 1.000 46.69473  ? 29  ALA E C     1 
ATOM   7263  O  O     . ALA E  1 29  ? 15.00300  -77.36500  -78.14200 1.000 47.54674  ? 29  ALA E O     1 
ATOM   7264  C  CB    . ALA E  1 29  ? 17.39300  -79.47000  -77.62900 1.000 44.99669  ? 29  ALA E CB    1 
ATOM   7265  N  N     . LEU E  1 30  ? 16.63800  -76.40000  -76.93200 1.000 36.94689  ? 30  LEU E N     1 
ATOM   7266  C  CA    . LEU E  1 30  ? 15.71500  -75.44200  -76.33400 1.000 41.14398  ? 30  LEU E CA    1 
ATOM   7267  C  C     . LEU E  1 30  ? 15.27600  -74.40000  -77.35300 1.000 42.94302  ? 30  LEU E C     1 
ATOM   7268  O  O     . LEU E  1 30  ? 14.10800  -73.99300  -77.37300 1.000 43.26421  ? 30  LEU E O     1 
ATOM   7269  C  CB    . LEU E  1 30  ? 16.36100  -74.77400  -75.12100 1.000 35.00832  ? 30  LEU E CB    1 
ATOM   7270  C  CG    . LEU E  1 30  ? 15.59300  -73.59300  -74.52100 1.000 37.50309  ? 30  LEU E CG    1 
ATOM   7271  C  CD1   . LEU E  1 30  ? 14.32300  -74.07200  -73.83400 1.000 33.29765  ? 30  LEU E CD1   1 
ATOM   7272  C  CD2   . LEU E  1 30  ? 16.46800  -72.81100  -73.55500 1.000 30.90100  ? 30  LEU E CD2   1 
ATOM   7273  N  N     . ALA E  1 31  ? 16.19600  -73.96600  -78.21500 1.000 46.74895  ? 31  ALA E N     1 
ATOM   7274  C  CA    . ALA E  1 31  ? 15.84100  -72.99800  -79.24500 1.000 56.08479  ? 31  ALA E CA    1 
ATOM   7275  C  C     . ALA E  1 31  ? 14.82100  -73.56800  -80.22200 1.000 49.11702  ? 31  ALA E C     1 
ATOM   7276  O  O     . ALA E  1 31  ? 13.95800  -72.83300  -80.71700 1.000 49.43057  ? 31  ALA E O     1 
ATOM   7277  C  CB    . ALA E  1 31  ? 17.09800  -72.54000  -79.98700 1.000 38.53796  ? 31  ALA E CB    1 
ATOM   7278  N  N     . ARG E  1 32  ? 14.89100  -74.87100  -80.50100 1.000 46.50171  ? 32  ARG E N     1 
ATOM   7279  C  CA    . ARG E  1 32  ? 13.94500  -75.46900  -81.43600 1.000 47.88520  ? 32  ARG E CA    1 
ATOM   7280  C  C     . ARG E  1 32  ? 12.54100  -75.53900  -80.84900 1.000 49.15767  ? 32  ARG E C     1 
ATOM   7281  O  O     . ARG E  1 32  ? 11.55800  -75.39400  -81.58400 1.000 53.97440  ? 32  ARG E O     1 
ATOM   7282  C  CB    . ARG E  1 32  ? 14.42900  -76.85600  -81.85900 1.000 49.35177  ? 32  ARG E CB    1 
ATOM   7283  C  CG    . ARG E  1 32  ? 15.40000  -76.82000  -83.03100 1.000 61.91089  ? 32  ARG E CG    1 
ATOM   7284  C  CD    . ARG E  1 32  ? 15.75400  -78.21400  -83.51400 1.000 69.88457  ? 32  ARG E CD    1 
ATOM   7285  N  NE    . ARG E  1 32  ? 16.97500  -78.70700  -82.89100 1.000 76.02685  ? 32  ARG E NE    1 
ATOM   7286  C  CZ    . ARG E  1 32  ? 17.01000  -79.63100  -81.94100 1.000 68.46918  ? 32  ARG E CZ    1 
ATOM   7287  N  NH1   . ARG E  1 32  ? 15.90400  -80.20300  -81.49200 1.000 70.07880  ? 32  ARG E NH1   1 
ATOM   7288  N  NH2   . ARG E  1 32  ? 18.18300  -79.98900  -81.42700 1.000 59.05411  ? 32  ARG E NH2   1 
ATOM   7289  N  N     . GLU E  1 33  ? 12.42100  -75.75300  -79.53600 1.000 49.74696  ? 33  GLU E N     1 
ATOM   7290  C  CA    . GLU E  1 33  ? 11.10900  -75.65900  -78.90400 1.000 42.32657  ? 33  GLU E CA    1 
ATOM   7291  C  C     . GLU E  1 33  ? 10.58400  -74.22900  -78.95100 1.000 42.91234  ? 33  GLU E C     1 
ATOM   7292  O  O     . GLU E  1 33  ? 9.39100   -74.00500  -79.18800 1.000 50.12695  ? 33  GLU E O     1 
ATOM   7293  C  CB    . GLU E  1 33  ? 11.17700  -76.15600  -77.45900 1.000 45.40101  ? 33  GLU E CB    1 
ATOM   7294  C  CG    . GLU E  1 33  ? 11.49200  -77.64000  -77.31000 1.000 58.93244  ? 33  GLU E CG    1 
ATOM   7295  C  CD    . GLU E  1 33  ? 10.32000  -78.53700  -77.66700 1.000 51.42713  ? 33  GLU E CD    1 
ATOM   7296  O  OE1   . GLU E  1 33  ? 9.21500   -78.01300  -77.92600 1.000 59.46004  ? 33  GLU E OE1   1 
ATOM   7297  O  OE2   . GLU E  1 33  ? 10.50400  -79.77200  -77.68500 1.000 62.07532  ? 33  GLU E OE2   1 
ATOM   7298  N  N     . ILE E  1 34  ? 11.46300  -73.24700  -78.73600 1.000 48.49131  ? 34  ILE E N     1 
ATOM   7299  C  CA    . ILE E  1 34  ? 11.04200  -71.85200  -78.79800 1.000 47.56971  ? 34  ILE E CA    1 
ATOM   7300  C  C     . ILE E  1 34  ? 10.64700  -71.47500  -80.22100 1.000 52.21828  ? 34  ILE E C     1 
ATOM   7301  O  O     . ILE E  1 34  ? 9.66300   -70.75600  -80.43500 1.000 44.15509  ? 34  ILE E O     1 
ATOM   7302  C  CB    . ILE E  1 34  ? 12.15300  -70.93600  -78.25500 1.000 47.60902  ? 34  ILE E CB    1 
ATOM   7303  C  CG1   . ILE E  1 34  ? 12.39700  -71.21700  -76.77200 1.000 39.53762  ? 34  ILE E CG1   1 
ATOM   7304  C  CG2   . ILE E  1 34  ? 11.79300  -69.47200  -78.46400 1.000 37.48764  ? 34  ILE E CG2   1 
ATOM   7305  C  CD1   . ILE E  1 34  ? 13.70500  -70.65500  -76.25700 1.000 43.64530  ? 34  ILE E CD1   1 
ATOM   7306  N  N     . LYS E  1 35  ? 11.39700  -71.96000  -81.21500 1.000 40.29561  ? 35  LYS E N     1 
ATOM   7307  C  CA    . LYS E  1 35  ? 11.08400  -71.62800  -82.60200 1.000 48.16550  ? 35  LYS E CA    1 
ATOM   7308  C  C     . LYS E  1 35  ? 9.70800   -72.15000  -82.99600 1.000 53.96181  ? 35  LYS E C     1 
ATOM   7309  O  O     . LYS E  1 35  ? 8.98100   -71.49700  -83.75500 1.000 56.18911  ? 35  LYS E O     1 
ATOM   7310  C  CB    . LYS E  1 35  ? 12.16500  -72.18400  -83.53100 1.000 45.44598  ? 35  LYS E CB    1 
ATOM   7311  C  CG    . LYS E  1 35  ? 11.78500  -72.21600  -85.00500 1.000 51.82090  ? 35  LYS E CG    1 
ATOM   7312  C  CD    . LYS E  1 35  ? 13.02200  -72.23600  -85.89200 1.000 66.02124  ? 35  LYS E CD    1 
ATOM   7313  C  CE    . LYS E  1 35  ? 12.65800  -72.24000  -87.37200 1.000 69.30533  ? 35  LYS E CE    1 
ATOM   7314  N  NZ    . LYS E  1 35  ? 11.34000  -71.60000  -87.63200 1.000 60.95475  ? 35  LYS E NZ    1 
ATOM   7315  N  N     . ALA E  1 36  ? 9.32600   -73.32200  -82.48000 1.000 41.35454  ? 36  ALA E N     1 
ATOM   7316  C  CA    . ALA E  1 36  ? 7.99500   -73.85000  -82.75700 1.000 46.32689  ? 36  ALA E CA    1 
ATOM   7317  C  C     . ALA E  1 36  ? 6.91500   -72.91900  -82.22300 1.000 45.13721  ? 36  ALA E C     1 
ATOM   7318  O  O     . ALA E  1 36  ? 5.93600   -72.62700  -82.91900 1.000 53.22020  ? 36  ALA E O     1 
ATOM   7319  C  CB    . ALA E  1 36  ? 7.84500   -75.24800  -82.15800 1.000 34.28076  ? 36  ALA E CB    1 
ATOM   7320  N  N     . ALA E  1 37  ? 7.08000   -72.43900  -80.98800 1.000 44.43249  ? 37  ALA E N     1 
ATOM   7321  C  CA    . ALA E  1 37  ? 6.14100   -71.46600  -80.43900 1.000 45.39063  ? 37  ALA E CA    1 
ATOM   7322  C  C     . ALA E  1 37  ? 6.13100   -70.18600  -81.26400 1.000 54.39023  ? 37  ALA E C     1 
ATOM   7323  O  O     . ALA E  1 37  ? 5.06600   -69.61600  -81.52800 1.000 45.45608  ? 37  ALA E O     1 
ATOM   7324  C  CB    . ALA E  1 37  ? 6.49400   -71.16200  -78.98400 1.000 36.74112  ? 37  ALA E CB    1 
ATOM   7325  N  N     . TYR E  1 38  ? 7.31100   -69.72200  -81.68300 1.000 48.86713  ? 38  TYR E N     1 
ATOM   7326  C  CA    . TYR E  1 38  ? 7.38600   -68.51900  -82.50400 1.000 55.97665  ? 38  TYR E CA    1 
ATOM   7327  C  C     . TYR E  1 38  ? 6.68700   -68.72000  -83.84300 1.000 53.96044  ? 38  TYR E C     1 
ATOM   7328  O  O     . TYR E  1 38  ? 6.05900   -67.79400  -84.37000 1.000 51.33423  ? 38  TYR E O     1 
ATOM   7329  C  CB    . TYR E  1 38  ? 8.84800   -68.12200  -82.71500 1.000 45.52135  ? 38  TYR E CB    1 
ATOM   7330  C  CG    . TYR E  1 38  ? 9.03500   -66.89600  -83.58100 1.000 50.66687  ? 38  TYR E CG    1 
ATOM   7331  C  CD1   . TYR E  1 38  ? 8.95500   -65.62000  -83.03900 1.000 41.06210  ? 38  TYR E CD1   1 
ATOM   7332  C  CD2   . TYR E  1 38  ? 9.29300   -67.01500  -84.93900 1.000 40.19070  ? 38  TYR E CD2   1 
ATOM   7333  C  CE1   . TYR E  1 38  ? 9.12600   -64.49700  -83.82700 1.000 51.44058  ? 38  TYR E CE1   1 
ATOM   7334  C  CE2   . TYR E  1 38  ? 9.46500   -65.90000  -85.73500 1.000 45.53186  ? 38  TYR E CE2   1 
ATOM   7335  C  CZ    . TYR E  1 38  ? 9.38000   -64.64400  -85.17500 1.000 52.28314  ? 38  TYR E CZ    1 
ATOM   7336  O  OH    . TYR E  1 38  ? 9.55100   -63.53200  -85.96800 1.000 45.92470  ? 38  TYR E OH    1 
ATOM   7337  N  N     . ASP E  1 39  ? 6.77800   -69.92800  -84.40600 1.000 43.42499  ? 39  ASP E N     1 
ATOM   7338  C  CA    . ASP E  1 39  ? 6.17300   -70.19500  -85.70600 1.000 43.82012  ? 39  ASP E CA    1 
ATOM   7339  C  C     . ASP E  1 39  ? 4.65100   -70.18300  -85.66000 1.000 44.72383  ? 39  ASP E C     1 
ATOM   7340  O  O     . ASP E  1 39  ? 4.01500   -70.11300  -86.71600 1.000 57.31913  ? 39  ASP E O     1 
ATOM   7341  C  CB    . ASP E  1 39  ? 6.66200   -71.53700  -86.25200 1.000 32.40048  ? 39  ASP E CB    1 
ATOM   7342  C  CG    . ASP E  1 39  ? 8.09400   -71.47700  -86.74200 1.000 54.95467  ? 39  ASP E CG    1 
ATOM   7343  O  OD1   . ASP E  1 39  ? 8.57500   -70.36100  -87.03600 1.000 49.70751  ? 39  ASP E OD1   1 
ATOM   7344  O  OD2   . ASP E  1 39  ? 8.73700   -72.54400  -86.83300 1.000 58.13137  ? 39  ASP E OD2   1 
ATOM   7345  N  N     . THR E  1 40  ? 4.05300   -70.25400  -84.46900 1.000 45.35114  ? 40  THR E N     1 
ATOM   7346  C  CA    . THR E  1 40  ? 2.60300   -70.16000  -84.36600 1.000 44.09187  ? 40  THR E CA    1 
ATOM   7347  C  C     . THR E  1 40  ? 2.09400   -68.75200  -84.64800 1.000 55.03455  ? 40  THR E C     1 
ATOM   7348  O  O     . THR E  1 40  ? 0.90300   -68.58300  -84.92600 1.000 52.36859  ? 40  THR E O     1 
ATOM   7349  C  CB    . THR E  1 40  ? 2.13600   -70.59700  -82.97700 1.000 46.72001  ? 40  THR E CB    1 
ATOM   7350  O  OG1   . THR E  1 40  ? 2.55400   -69.62900  -82.00600 1.000 47.62076  ? 40  THR E OG1   1 
ATOM   7351  C  CG2   . THR E  1 40  ? 2.72000   -71.95300  -82.61800 1.000 49.30918  ? 40  THR E CG2   1 
ATOM   7352  N  N     . GLY E  1 41  ? 2.96400   -67.74500  -84.59100 1.000 45.86617  ? 41  GLY E N     1 
ATOM   7353  C  CA    . GLY E  1 41  ? 2.55900   -66.36400  -84.73400 1.000 29.38692  ? 41  GLY E CA    1 
ATOM   7354  C  C     . GLY E  1 41  ? 2.37800   -65.62500  -83.42500 1.000 50.20268  ? 41  GLY E C     1 
ATOM   7355  O  O     . GLY E  1 41  ? 2.15000   -64.40900  -83.44400 1.000 40.91775  ? 41  GLY E O     1 
ATOM   7356  N  N     . VAL E  1 42  ? 2.47200   -66.32100  -82.29000 1.000 46.94339  ? 42  VAL E N     1 
ATOM   7357  C  CA    . VAL E  1 42  ? 2.33400   -65.66500  -80.99800 1.000 42.31520  ? 42  VAL E CA    1 
ATOM   7358  C  C     . VAL E  1 42  ? 3.52300   -64.73900  -80.76200 1.000 38.41725  ? 42  VAL E C     1 
ATOM   7359  O  O     . VAL E  1 42  ? 4.63500   -64.96900  -81.25900 1.000 39.06691  ? 42  VAL E O     1 
ATOM   7360  C  CB    . VAL E  1 42  ? 2.20300   -66.71200  -79.87400 1.000 50.07354  ? 42  VAL E CB    1 
ATOM   7361  C  CG1   . VAL E  1 42  ? 3.55200   -67.34800  -79.55800 1.000 38.86943  ? 42  VAL E CG1   1 
ATOM   7362  C  CG2   . VAL E  1 42  ? 1.59000   -66.09300  -78.62600 1.000 42.29583  ? 42  VAL E CG2   1 
ATOM   7363  N  N     . GLN E  1 43  ? 3.28100   -63.66300  -80.01900 1.000 36.64503  ? 43  GLN E N     1 
ATOM   7364  C  CA    . GLN E  1 43  ? 4.35500   -62.77500  -79.59900 1.000 49.14090  ? 43  GLN E CA    1 
ATOM   7365  C  C     . GLN E  1 43  ? 4.99400   -63.33100  -78.33400 1.000 49.96229  ? 43  GLN E C     1 
ATOM   7366  O  O     . GLN E  1 43  ? 4.29400   -63.69900  -77.38500 1.000 47.37996  ? 43  GLN E O     1 
ATOM   7367  C  CB    . GLN E  1 43  ? 3.82500   -61.36200  -79.37300 1.000 49.81511  ? 43  GLN E CB    1 
ATOM   7368  C  CG    . GLN E  1 43  ? 3.55800   -60.62000  -80.67000 1.000 41.82080  ? 43  GLN E CG    1 
ATOM   7369  C  CD    . GLN E  1 43  ? 2.65100   -59.42400  -80.49000 1.000 47.98998  ? 43  GLN E CD    1 
ATOM   7370  O  OE1   . GLN E  1 43  ? 2.19200   -59.13600  -79.38500 1.000 50.86150  ? 43  GLN E OE1   1 
ATOM   7371  N  NE2   . GLN E  1 43  ? 2.38300   -58.72300  -81.58200 1.000 52.52958  ? 43  GLN E NE2   1 
ATOM   7372  N  N     . LEU E  1 44  ? 6.32400   -63.38800  -78.32200 1.000 50.26003  ? 44  LEU E N     1 
ATOM   7373  C  CA    . LEU E  1 44  ? 7.07200   -64.21400  -77.37800 1.000 40.77162  ? 44  LEU E CA    1 
ATOM   7374  C  C     . LEU E  1 44  ? 8.06800   -63.36000  -76.60300 1.000 43.29193  ? 44  LEU E C     1 
ATOM   7375  O  O     . LEU E  1 44  ? 9.05100   -62.87200  -77.17400 1.000 42.20800  ? 44  LEU E O     1 
ATOM   7376  C  CB    . LEU E  1 44  ? 7.79100   -65.33800  -78.12400 1.000 50.16250  ? 44  LEU E CB    1 
ATOM   7377  C  CG    . LEU E  1 44  ? 8.06700   -66.65800  -77.40900 1.000 49.00183  ? 44  LEU E CG    1 
ATOM   7378  C  CD1   . LEU E  1 44  ? 7.02000   -66.92700  -76.34600 1.000 53.43905  ? 44  LEU E CD1   1 
ATOM   7379  C  CD2   . LEU E  1 44  ? 8.10800   -67.78600  -78.42500 1.000 52.40207  ? 44  LEU E CD2   1 
ATOM   7380  N  N     . ALA E  1 45  ? 7.82200   -63.19200  -75.30600 1.000 33.67871  ? 45  ALA E N     1 
ATOM   7381  C  CA    . ALA E  1 45  ? 8.79400   -62.62900  -74.37900 1.000 41.27317  ? 45  ALA E CA    1 
ATOM   7382  C  C     . ALA E  1 45  ? 9.29900   -63.73500  -73.46100 1.000 43.23567  ? 45  ALA E C     1 
ATOM   7383  O  O     . ALA E  1 45  ? 8.51800   -64.57300  -73.00100 1.000 40.30814  ? 45  ALA E O     1 
ATOM   7384  C  CB    . ALA E  1 45  ? 8.18500   -61.49200  -73.55300 1.000 30.44880  ? 45  ALA E CB    1 
ATOM   7385  N  N     . ILE E  1 46  ? 10.60400  -63.73800  -73.19900 1.000 40.22385  ? 46  ILE E N     1 
ATOM   7386  C  CA    . ILE E  1 46  ? 11.25900  -64.83000  -72.48900 1.000 29.38733  ? 46  ILE E CA    1 
ATOM   7387  C  C     . ILE E  1 46  ? 12.02300  -64.28000  -71.29400 1.000 39.82672  ? 46  ILE E C     1 
ATOM   7388  O  O     . ILE E  1 46  ? 12.71700  -63.26300  -71.40100 1.000 39.56181  ? 46  ILE E O     1 
ATOM   7389  C  CB    . ILE E  1 46  ? 12.21200  -65.61500  -73.41500 1.000 33.95441  ? 46  ILE E CB    1 
ATOM   7390  C  CG1   . ILE E  1 46  ? 11.43600  -66.26800  -74.55900 1.000 28.21981  ? 46  ILE E CG1   1 
ATOM   7391  C  CG2   . ILE E  1 46  ? 13.00000  -66.65800  -72.62500 1.000 34.54029  ? 46  ILE E CG2   1 
ATOM   7392  C  CD1   . ILE E  1 46  ? 12.30200  -67.10400  -75.47800 1.000 27.46617  ? 46  ILE E CD1   1 
ATOM   7393  N  N     . VAL E  1 47  ? 11.89300  -64.95800  -70.15500 1.000 40.47688  ? 47  VAL E N     1 
ATOM   7394  C  CA    . VAL E  1 47  ? 12.73100  -64.73400  -68.98300 1.000 30.40654  ? 47  VAL E CA    1 
ATOM   7395  C  C     . VAL E  1 47  ? 13.47600  -66.03200  -68.70300 1.000 47.82642  ? 47  VAL E C     1 
ATOM   7396  O  O     . VAL E  1 47  ? 12.85900  -67.10100  -68.63400 1.000 40.14935  ? 47  VAL E O     1 
ATOM   7397  C  CB    . VAL E  1 47  ? 11.90400  -64.29500  -67.76100 1.000 35.17191  ? 47  VAL E CB    1 
ATOM   7398  C  CG1   . VAL E  1 47  ? 12.75400  -64.33100  -66.49800 1.000 36.48555  ? 47  VAL E CG1   1 
ATOM   7399  C  CG2   . VAL E  1 47  ? 11.32600  -62.90800  -67.98300 1.000 31.23976  ? 47  VAL E CG2   1 
ATOM   7400  N  N     . ILE E  1 48  ? 14.79700  -65.94100  -68.55300 1.000 36.87758  ? 48  ILE E N     1 
ATOM   7401  C  CA    . ILE E  1 48  ? 15.66600  -67.10600  -68.42700 1.000 38.98550  ? 48  ILE E CA    1 
ATOM   7402  C  C     . ILE E  1 48  ? 16.38200  -67.06400  -67.08300 1.000 44.62276  ? 48  ILE E C     1 
ATOM   7403  O  O     . ILE E  1 48  ? 16.88200  -66.01300  -66.66300 1.000 38.25375  ? 48  ILE E O     1 
ATOM   7404  C  CB    . ILE E  1 48  ? 16.67700  -67.18300  -69.59400 1.000 41.31951  ? 48  ILE E CB    1 
ATOM   7405  C  CG1   . ILE E  1 48  ? 17.59800  -68.39900  -69.44500 1.000 44.55778  ? 48  ILE E CG1   1 
ATOM   7406  C  CG2   . ILE E  1 48  ? 17.48100  -65.89600  -69.71300 1.000 26.16540  ? 48  ILE E CG2   1 
ATOM   7407  C  CD1   . ILE E  1 48  ? 17.05600  -69.66300  -70.07300 1.000 34.34944  ? 48  ILE E CD1   1 
ATOM   7408  N  N     . GLY E  1 49  ? 16.42300  -68.21200  -66.40700 1.000 47.62914  ? 49  GLY E N     1 
ATOM   7409  C  CA    . GLY E  1 49  ? 17.11500  -68.35500  -65.14300 1.000 38.18109  ? 49  GLY E CA    1 
ATOM   7410  C  C     . GLY E  1 49  ? 18.58400  -68.68200  -65.32100 1.000 46.80606  ? 49  GLY E C     1 
ATOM   7411  O  O     . GLY E  1 49  ? 19.17400  -68.46800  -66.38300 1.000 44.26234  ? 49  GLY E O     1 
ATOM   7412  N  N     . ALA E  1 50  ? 19.18500  -69.22000  -64.24900 1.000 55.12204  ? 50  ALA E N     1 
ATOM   7413  C  CA    . ALA E  1 50  ? 20.62000  -69.48900  -64.27000 1.000 48.50886  ? 50  ALA E CA    1 
ATOM   7414  C  C     . ALA E  1 50  ? 21.02000  -70.63500  -63.35100 1.000 45.84682  ? 50  ALA E C     1 
ATOM   7415  O  O     . ALA E  1 50  ? 22.12300  -70.61600  -62.79000 1.000 47.82628  ? 50  ALA E O     1 
ATOM   7416  C  CB    . ALA E  1 50  ? 21.41400  -68.24600  -63.87600 1.000 37.84880  ? 50  ALA E CB    1 
ATOM   7417  N  N     . GLY E  1 51  ? 20.15100  -71.63400  -63.18200 1.000 56.26702  ? 51  GLY E N     1 
ATOM   7418  C  CA    . GLY E  1 51  ? 20.49100  -72.75200  -62.31800 1.000 51.58849  ? 51  GLY E CA    1 
ATOM   7419  C  C     . GLY E  1 51  ? 21.69400  -73.53300  -62.80700 1.000 58.58548  ? 51  GLY E C     1 
ATOM   7420  O  O     . GLY E  1 51  ? 22.37500  -74.19100  -62.01700 1.000 58.38784  ? 51  GLY E O     1 
ATOM   7421  N  N     . ASN E  1 52  ? 21.97900  -73.46600  -64.10700 1.000 55.33678  ? 52  ASN E N     1 
ATOM   7422  C  CA    . ASN E  1 52  ? 23.11700  -74.17200  -64.67600 1.000 33.15710  ? 52  ASN E CA    1 
ATOM   7423  C  C     . ASN E  1 52  ? 24.44900  -73.51400  -64.35000 1.000 42.89194  ? 52  ASN E C     1 
ATOM   7424  O  O     . ASN E  1 52  ? 25.49500  -74.10200  -64.64400 1.000 41.76217  ? 52  ASN E O     1 
ATOM   7425  C  CB    . ASN E  1 52  ? 22.95300  -74.26000  -66.19200 1.000 44.34122  ? 52  ASN E CB    1 
ATOM   7426  C  CG    . ASN E  1 52  ? 22.90400  -72.89300  -66.84800 1.000 55.46228  ? 52  ASN E CG    1 
ATOM   7427  O  OD1   . ASN E  1 52  ? 22.32900  -71.94900  -66.30300 1.000 40.25648  ? 52  ASN E OD1   1 
ATOM   7428  N  ND2   . ASN E  1 52  ? 23.51500  -72.77900  -68.02000 1.000 42.08743  ? 52  ASN E ND2   1 
ATOM   7429  N  N     . LEU E  1 53  ? 24.44500  -72.32600  -63.76500 1.000 34.01686  ? 53  LEU E N     1 
ATOM   7430  C  CA    . LEU E  1 53  ? 25.69700  -71.61300  -63.53600 1.000 45.39964  ? 53  LEU E CA    1 
ATOM   7431  C  C     . LEU E  1 53  ? 25.91000  -71.20200  -62.08800 1.000 53.36978  ? 53  LEU E C     1 
ATOM   7432  O  O     . LEU E  1 53  ? 27.04700  -71.22700  -61.61300 1.000 60.75564  ? 53  LEU E O     1 
ATOM   7433  C  CB    . LEU E  1 53  ? 25.75700  -70.36800  -64.43400 1.000 40.03140  ? 53  LEU E CB    1 
ATOM   7434  C  CG    . LEU E  1 53  ? 25.87400  -70.63700  -65.93300 1.000 48.78438  ? 53  LEU E CG    1 
ATOM   7435  C  CD1   . LEU E  1 53  ? 25.68200  -69.35000  -66.72300 1.000 39.25508  ? 53  LEU E CD1   1 
ATOM   7436  C  CD2   . LEU E  1 53  ? 27.21900  -71.27300  -66.24300 1.000 37.68791  ? 53  LEU E CD2   1 
ATOM   7437  N  N     . TRP E  1 54  ? 24.85300  -70.81400  -61.37800 1.000 44.93401  ? 54  TRP E N     1 
ATOM   7438  C  CA    . TRP E  1 54  ? 25.00200  -70.26300  -60.03900 1.000 53.81159  ? 54  TRP E CA    1 
ATOM   7439  C  C     . TRP E  1 54  ? 23.82800  -70.68800  -59.17400 1.000 60.21999  ? 54  TRP E C     1 
ATOM   7440  O  O     . TRP E  1 54  ? 22.67000  -70.51300  -59.56500 1.000 50.04089  ? 54  TRP E O     1 
ATOM   7441  C  CB    . TRP E  1 54  ? 25.09300  -68.73400  -60.07700 1.000 39.15649  ? 54  TRP E CB    1 
ATOM   7442  C  CG    . TRP E  1 54  ? 25.32800  -68.12400  -58.73500 1.000 35.03679  ? 54  TRP E CG    1 
ATOM   7443  C  CD1   . TRP E  1 54  ? 24.46000  -67.34900  -58.02300 1.000 33.13835  ? 54  TRP E CD1   1 
ATOM   7444  C  CD2   . TRP E  1 54  ? 26.51300  -68.23500  -57.93900 1.000 45.60870  ? 54  TRP E CD2   1 
ATOM   7445  N  NE1   . TRP E  1 54  ? 25.03100  -66.97200  -56.83100 1.000 43.97318  ? 54  TRP E NE1   1 
ATOM   7446  C  CE2   . TRP E  1 54  ? 26.29200  -67.50200  -56.75600 1.000 36.33624  ? 54  TRP E CE2   1 
ATOM   7447  C  CE3   . TRP E  1 54  ? 27.74100  -68.88200  -58.11300 1.000 44.18300  ? 54  TRP E CE3   1 
ATOM   7448  C  CZ2   . TRP E  1 54  ? 27.25300  -67.39900  -55.75200 1.000 43.07638  ? 54  TRP E CZ2   1 
ATOM   7449  C  CZ3   . TRP E  1 54  ? 28.69300  -68.77900  -57.11500 1.000 44.31014  ? 54  TRP E CZ3   1 
ATOM   7450  C  CH2   . TRP E  1 54  ? 28.44300  -68.04400  -55.94900 1.000 36.16629  ? 54  TRP E CH2   1 
ATOM   7451  N  N     . ARG E  1 55  ? 24.13400  -71.22800  -57.99400 1.000 68.18310  ? 55  ARG E N     1 
ATOM   7452  C  CA    . ARG E  1 55  ? 23.11500  -71.66000  -57.04500 1.000 79.88380  ? 55  ARG E CA    1 
ATOM   7453  C  C     . ARG E  1 55  ? 22.88800  -70.62600  -55.94300 1.000 67.78286  ? 55  ARG E C     1 
ATOM   7454  O  O     . ARG E  1 55  ? 21.78200  -70.09400  -55.81300 1.000 73.30878  ? 55  ARG E O     1 
ATOM   7455  C  CB    . ARG E  1 55  ? 23.49900  -73.02800  -56.46100 1.000 66.36576  ? 55  ARG E CB    1 
ATOM   7456  C  CG    . ARG E  1 55  ? 23.91500  -74.05200  -57.52100 1.000 52.90367  ? 55  ARG E CG    1 
ATOM   7457  C  CD    . ARG E  1 55  ? 22.75100  -74.94900  -57.96200 1.000 74.57119  ? 55  ARG E CD    1 
ATOM   7458  N  NE    . ARG E  1 55  ? 21.60300  -74.19300  -58.45300 1.000 81.55743  ? 55  ARG E NE    1 
ATOM   7459  C  CZ    . ARG E  1 55  ? 20.47100  -74.73600  -58.88200 1.000 91.72412  ? 55  ARG E CZ    1 
ATOM   7460  N  NH1   . ARG E  1 55  ? 20.30000  -76.04700  -58.91000 1.000 91.51353  ? 55  ARG E NH1   1 
ATOM   7461  N  NH2   . ARG E  1 55  ? 19.48300  -73.94200  -59.29100 1.000 76.73782  ? 55  ARG E NH2   1 
ATOM   7462  N  N     . GLY E  1 56  ? 23.91400  -70.31800  -55.15700 1.000 72.12855  ? 56  GLY E N     1 
ATOM   7463  C  CA    . GLY E  1 56  ? 23.77000  -69.31100  -54.12500 1.000 73.67653  ? 56  GLY E CA    1 
ATOM   7464  C  C     . GLY E  1 56  ? 24.99900  -69.23400  -53.23900 1.000 63.75529  ? 56  GLY E C     1 
ATOM   7465  O  O     . GLY E  1 56  ? 26.06600  -69.76100  -53.57000 1.000 52.44921  ? 56  GLY E O     1 
ATOM   7466  N  N     . ALA E  1 57  ? 24.81700  -68.56800  -52.09100 1.000 63.80413  ? 57  ALA E N     1 
ATOM   7467  C  CA    . ALA E  1 57  ? 25.89800  -68.34500  -51.13300 1.000 56.07913  ? 57  ALA E CA    1 
ATOM   7468  C  C     . ALA E  1 57  ? 26.45800  -69.63400  -50.55000 1.000 63.16516  ? 57  ALA E C     1 
ATOM   7469  O  O     . ALA E  1 57  ? 27.45700  -69.58100  -49.82300 1.000 72.24828  ? 57  ALA E O     1 
ATOM   7470  C  CB    . ALA E  1 57  ? 25.42200  -67.44100  -49.99300 1.000 45.34081  ? 57  ALA E CB    1 
ATOM   7471  N  N     . ARG E  1 58  ? 25.84000  -70.78200  -50.83200 1.000 76.06911  ? 58  ARG E N     1 
ATOM   7472  C  CA    . ARG E  1 58  ? 26.46500  -72.05400  -50.49100 1.000 69.01081  ? 58  ARG E CA    1 
ATOM   7473  C  C     . ARG E  1 58  ? 27.81600  -72.20300  -51.17800 1.000 88.76151  ? 58  ARG E C     1 
ATOM   7474  O  O     . ARG E  1 58  ? 28.68600  -72.93300  -50.68800 1.000 86.76713  ? 58  ARG E O     1 
ATOM   7475  C  CB    . ARG E  1 58  ? 25.53800  -73.20700  -50.87800 1.000 75.87447  ? 58  ARG E CB    1 
ATOM   7476  C  CG    . ARG E  1 58  ? 25.18400  -73.24600  -52.36300 1.000 78.32664  ? 58  ARG E CG    1 
ATOM   7477  C  CD    . ARG E  1 58  ? 23.68100  -73.34000  -52.60400 1.000 74.55315  ? 58  ARG E CD    1 
ATOM   7478  N  NE    . ARG E  1 58  ? 22.98600  -72.10300  -52.26500 1.000 85.82679  ? 58  ARG E NE    1 
ATOM   7479  C  CZ    . ARG E  1 58  ? 21.74500  -71.81800  -52.63500 1.000 87.15930  ? 58  ARG E CZ    1 
ATOM   7480  N  NH1   . ARG E  1 58  ? 21.03800  -72.65000  -53.38200 1.000 71.74012  ? 58  ARG E NH1   1 
ATOM   7481  N  NH2   . ARG E  1 58  ? 21.20200  -70.66400  -52.25500 1.000 68.53532  ? 58  ARG E NH2   1 
ATOM   7482  N  N     . GLN E  1 59  ? 28.01200  -71.51500  -52.30700 1.000 91.22490  ? 59  GLN E N     1 
ATOM   7483  C  CA    . GLN E  1 59  ? 29.25200  -71.60000  -53.06800 1.000 84.92358  ? 59  GLN E CA    1 
ATOM   7484  C  C     . GLN E  1 59  ? 30.30000  -70.58200  -52.63800 1.000 76.87615  ? 59  GLN E C     1 
ATOM   7485  O  O     . GLN E  1 59  ? 31.47100  -70.72900  -53.01000 1.000 69.30485  ? 59  GLN E O     1 
ATOM   7486  C  CB    . GLN E  1 59  ? 28.96400  -71.41300  -54.55900 1.000 60.49430  ? 59  GLN E CB    1 
ATOM   7487  C  CG    . GLN E  1 59  ? 28.43000  -72.65100  -55.25300 1.000 72.98919  ? 59  GLN E CG    1 
ATOM   7488  C  CD    . GLN E  1 59  ? 27.83400  -72.33600  -56.60800 1.000 86.88859  ? 59  GLN E CD    1 
ATOM   7489  O  OE1   . GLN E  1 59  ? 26.66000  -71.97300  -56.71700 1.000 72.36686  ? 59  GLN E OE1   1 
ATOM   7490  N  NE2   . GLN E  1 59  ? 28.64700  -72.45900  -57.65200 1.000 73.91037  ? 59  GLN E NE2   1 
ATOM   7491  N  N     . GLY E  1 60  ? 29.91100  -69.55900  -51.87600 1.000 78.53919  ? 60  GLY E N     1 
ATOM   7492  C  CA    . GLY E  1 60  ? 30.81800  -68.52800  -51.42900 1.000 78.77105  ? 60  GLY E CA    1 
ATOM   7493  C  C     . GLY E  1 60  ? 31.15000  -68.66500  -49.95200 1.000 89.00794  ? 60  GLY E C     1 
ATOM   7494  O  O     . GLY E  1 60  ? 30.48200  -69.35600  -49.18400 1.000 97.56734  ? 60  GLY E O     1 
ATOM   7495  N  N     . VAL E  1 61  ? 32.21600  -67.97500  -49.56800 1.000 75.42320  ? 61  VAL E N     1 
ATOM   7496  C  CA    . VAL E  1 61  ? 32.69000  -67.94400  -48.19300 1.000 91.35301  ? 61  VAL E CA    1 
ATOM   7497  C  C     . VAL E  1 61  ? 32.37400  -66.55800  -47.63500 1.000 77.26672  ? 61  VAL E C     1 
ATOM   7498  O  O     . VAL E  1 61  ? 32.79200  -65.53600  -48.20100 1.000 71.72517  ? 61  VAL E O     1 
ATOM   7499  C  CB    . VAL E  1 61  ? 34.19000  -68.27700  -48.10700 1.000 81.51221  ? 61  VAL E CB    1 
ATOM   7500  C  CG1   . VAL E  1 61  ? 34.83000  -68.21900  -49.48300 1.000 61.19455  ? 61  VAL E CG1   1 
ATOM   7501  C  CG2   . VAL E  1 61  ? 34.92100  -67.38000  -47.10600 1.000 67.27880  ? 61  VAL E CG2   1 
ATOM   7502  N  N     . GLY E  1 62  ? 31.61700  -66.52700  -46.53600 1.000 85.87300  ? 62  GLY E N     1 
ATOM   7503  C  CA    . GLY E  1 62  ? 31.17300  -65.28600  -45.92400 1.000 75.99316  ? 62  GLY E CA    1 
ATOM   7504  C  C     . GLY E  1 62  ? 30.43300  -64.37900  -46.88700 1.000 74.55588  ? 62  GLY E C     1 
ATOM   7505  O  O     . GLY E  1 62  ? 30.67000  -63.16700  -46.91600 1.000 64.61304  ? 62  GLY E O     1 
ATOM   7506  N  N     . MET E  1 63  ? 29.53100  -64.95100  -47.67900 1.000 76.04619  ? 63  MET E N     1 
ATOM   7507  C  CA    . MET E  1 63  ? 28.93800  -64.26200  -48.81600 1.000 57.74007  ? 63  MET E CA    1 
ATOM   7508  C  C     . MET E  1 63  ? 27.49500  -63.87700  -48.52300 1.000 44.66090  ? 63  MET E C     1 
ATOM   7509  O  O     . MET E  1 63  ? 26.67300  -64.73500  -48.18500 1.000 47.49289  ? 63  MET E O     1 
ATOM   7510  C  CB    . MET E  1 63  ? 29.01100  -65.13000  -50.07400 1.000 59.91639  ? 63  MET E CB    1 
ATOM   7511  C  CG    . MET E  1 63  ? 28.95900  -64.32400  -51.36100 1.000 64.86657  ? 63  MET E CG    1 
ATOM   7512  S  SD    . MET E  1 63  ? 28.24300  -65.21000  -52.75000 1.000 59.96595  ? 63  MET E SD    1 
ATOM   7513  C  CE    . MET E  1 63  ? 29.73300  -65.78900  -53.55400 1.000 48.44449  ? 63  MET E CE    1 
ATOM   7514  N  N     . ASP E  1 64  ? 27.20000  -62.58400  -48.66600 1.000 48.81303  ? 64  ASP E N     1 
ATOM   7515  C  CA    . ASP E  1 64  ? 25.84300  -62.07600  -48.51400 1.000 49.93417  ? 64  ASP E CA    1 
ATOM   7516  C  C     . ASP E  1 64  ? 24.88600  -62.79600  -49.45300 1.000 43.25020  ? 64  ASP E C     1 
ATOM   7517  O  O     . ASP E  1 64  ? 25.27500  -63.30500  -50.50800 1.000 53.78828  ? 64  ASP E O     1 
ATOM   7518  C  CB    . ASP E  1 64  ? 25.79100  -60.57600  -48.81800 1.000 53.61213  ? 64  ASP E CB    1 
ATOM   7519  C  CG    . ASP E  1 64  ? 26.27900  -59.72700  -47.66900 1.000 73.99461  ? 64  ASP E CG    1 
ATOM   7520  O  OD1   . ASP E  1 64  ? 25.64700  -59.75900  -46.59300 1.000 79.83775  ? 64  ASP E OD1   1 
ATOM   7521  O  OD2   . ASP E  1 64  ? 27.29300  -59.02000  -47.85000 1.000 102.56144 ? 64  ASP E OD2   1 
ATOM   7522  N  N     . ARG E  1 65  ? 23.61000  -62.82200  -49.06600 1.000 43.25572  ? 65  ARG E N     1 
ATOM   7523  C  CA    . ARG E  1 65  ? 22.57800  -63.26000  -49.99600 1.000 46.55632  ? 65  ARG E CA    1 
ATOM   7524  C  C     . ARG E  1 65  ? 22.46300  -62.29200  -51.16600 1.000 51.70290  ? 65  ARG E C     1 
ATOM   7525  O  O     . ARG E  1 65  ? 22.28900  -62.71200  -52.31600 1.000 44.23883  ? 65  ARG E O     1 
ATOM   7526  C  CB    . ARG E  1 65  ? 21.24200  -63.39400  -49.26700 1.000 41.73894  ? 65  ARG E CB    1 
ATOM   7527  C  CG    . ARG E  1 65  ? 20.03000  -63.47800  -50.18300 1.000 51.30346  ? 65  ARG E CG    1 
ATOM   7528  C  CD    . ARG E  1 65  ? 19.80300  -64.89800  -50.66900 1.000 58.82989  ? 65  ARG E CD    1 
ATOM   7529  N  NE    . ARG E  1 65  ? 18.97600  -64.94200  -51.86900 1.000 79.98346  ? 65  ARG E NE    1 
ATOM   7530  C  CZ    . ARG E  1 65  ? 17.65300  -64.86000  -51.87100 1.000 73.25408  ? 65  ARG E CZ    1 
ATOM   7531  N  NH1   . ARG E  1 65  ? 16.96700  -64.72600  -50.74700 1.000 66.44215  ? 65  ARG E NH1   1 
ATOM   7532  N  NH2   . ARG E  1 65  ? 17.00000  -64.91700  -53.03000 1.000 62.91507  ? 65  ARG E NH2   1 
ATOM   7533  N  N     . ALA E  1 66  ? 22.57800  -60.99100  -50.89200 1.000 41.12233  ? 66  ALA E N     1 
ATOM   7534  C  CA    . ALA E  1 66  ? 22.47600  -59.99600  -51.95300 1.000 45.65747  ? 66  ALA E CA    1 
ATOM   7535  C  C     . ALA E  1 66  ? 23.61900  -60.13000  -52.95100 1.000 39.24313  ? 66  ALA E C     1 
ATOM   7536  O  O     . ALA E  1 66  ? 23.39900  -60.05900  -54.16500 1.000 46.63007  ? 66  ALA E O     1 
ATOM   7537  C  CB    . ALA E  1 66  ? 22.44700  -58.59200  -51.35200 1.000 37.89370  ? 66  ALA E CB    1 
ATOM   7538  N  N     . THR E  1 67  ? 24.84500  -60.32400  -52.46000 1.000 44.77134  ? 67  THR E N     1 
ATOM   7539  C  CA    . THR E  1 67  ? 25.97700  -60.52100  -53.36100 1.000 39.53943  ? 67  THR E CA    1 
ATOM   7540  C  C     . THR E  1 67  ? 25.78100  -61.76300  -54.22000 1.000 43.09565  ? 67  THR E C     1 
ATOM   7541  O  O     . THR E  1 67  ? 25.98800  -61.73000  -55.44000 1.000 45.69728  ? 67  THR E O     1 
ATOM   7542  C  CB    . THR E  1 67  ? 27.27400  -60.62200  -52.56100 1.000 44.64369  ? 67  THR E CB    1 
ATOM   7543  O  OG1   . THR E  1 67  ? 27.45100  -59.43200  -51.78200 1.000 47.30723  ? 67  THR E OG1   1 
ATOM   7544  C  CG2   . THR E  1 67  ? 28.46200  -60.80100  -53.49600 1.000 32.58092  ? 67  THR E CG2   1 
ATOM   7545  N  N     . ALA E  1 68  ? 25.37300  -62.87100  -53.59600 1.000 44.39480  ? 68  ALA E N     1 
ATOM   7546  C  CA    . ALA E  1 68  ? 25.10200  -64.09200  -54.34800 1.000 43.37244  ? 68  ALA E CA    1 
ATOM   7547  C  C     . ALA E  1 68  ? 24.01300  -63.86900  -55.38800 1.000 45.16605  ? 68  ALA E C     1 
ATOM   7548  O  O     . ALA E  1 68  ? 24.09200  -64.39900  -56.50300 1.000 39.63390  ? 68  ALA E O     1 
ATOM   7549  C  CB    . ALA E  1 68  ? 24.71200  -65.21800  -53.39200 1.000 39.25594  ? 68  ALA E CB    1 
ATOM   7550  N  N     . ASP E  1 69  ? 22.99200  -63.07700  -55.04700 1.000 32.05460  ? 69  ASP E N     1 
ATOM   7551  C  CA    . ASP E  1 69  ? 21.91800  -62.80900  -55.99800 1.000 46.21658  ? 69  ASP E CA    1 
ATOM   7552  C  C     . ASP E  1 69  ? 22.40500  -61.94000  -57.15100 1.000 49.62036  ? 69  ASP E C     1 
ATOM   7553  O  O     . ASP E  1 69  ? 21.98400  -62.12900  -58.29900 1.000 35.14309  ? 69  ASP E O     1 
ATOM   7554  C  CB    . ASP E  1 69  ? 20.74000  -62.15300  -55.28100 1.000 45.95723  ? 69  ASP E CB    1 
ATOM   7555  C  CG    . ASP E  1 69  ? 19.95600  -63.13700  -54.43800 1.000 41.12101  ? 69  ASP E CG    1 
ATOM   7556  O  OD1   . ASP E  1 69  ? 20.19300  -64.35500  -54.57400 1.000 39.30297  ? 69  ASP E OD1   1 
ATOM   7557  O  OD2   . ASP E  1 69  ? 19.10800  -62.69500  -53.63800 1.000 49.04808  ? 69  ASP E OD2   1 
ATOM   7558  N  N     . TYR E  1 70  ? 23.28900  -60.98100  -56.86700 1.000 46.80104  ? 70  TYR E N     1 
ATOM   7559  C  CA    . TYR E  1 70  ? 23.88700  -60.19400  -57.94000 1.000 35.44788  ? 70  TYR E CA    1 
ATOM   7560  C  C     . TYR E  1 70  ? 24.70300  -61.08200  -58.87400 1.000 36.76347  ? 70  TYR E C     1 
ATOM   7561  O  O     . TYR E  1 70  ? 24.66100  -60.91400  -60.09800 1.000 43.30343  ? 70  TYR E O     1 
ATOM   7562  C  CB    . TYR E  1 70  ? 24.75300  -59.07600  -57.35200 1.000 35.97795  ? 70  TYR E CB    1 
ATOM   7563  C  CG    . TYR E  1 70  ? 23.95800  -57.86400  -56.91600 1.000 36.86015  ? 70  TYR E CG    1 
ATOM   7564  C  CD1   . TYR E  1 70  ? 23.17800  -57.16300  -57.82500 1.000 39.00780  ? 70  TYR E CD1   1 
ATOM   7565  C  CD2   . TYR E  1 70  ? 23.98500  -57.42100  -55.59800 1.000 35.70917  ? 70  TYR E CD2   1 
ATOM   7566  C  CE1   . TYR E  1 70  ? 22.43900  -56.06000  -57.43900 1.000 54.06482  ? 70  TYR E CE1   1 
ATOM   7567  C  CE2   . TYR E  1 70  ? 23.25100  -56.31100  -55.20100 1.000 33.50064  ? 70  TYR E CE2   1 
ATOM   7568  C  CZ    . TYR E  1 70  ? 22.47900  -55.63400  -56.13000 1.000 58.61807  ? 70  TYR E CZ    1 
ATOM   7569  O  OH    . TYR E  1 70  ? 21.74300  -54.53000  -55.75800 1.000 50.07458  ? 70  TYR E OH    1 
ATOM   7570  N  N     . ILE E  1 71  ? 25.44000  -62.04300  -58.31200 1.000 36.92559  ? 71  ILE E N     1 
ATOM   7571  C  CA    . ILE E  1 71  ? 26.19300  -62.98600  -59.13400 1.000 34.44258  ? 71  ILE E CA    1 
ATOM   7572  C  C     . ILE E  1 71  ? 25.24900  -63.81300  -59.99700 1.000 38.15241  ? 71  ILE E C     1 
ATOM   7573  O  O     . ILE E  1 71  ? 25.50800  -64.03900  -61.18600 1.000 43.83787  ? 71  ILE E O     1 
ATOM   7574  C  CB    . ILE E  1 71  ? 27.07800  -63.87700  -58.24300 1.000 41.50530  ? 71  ILE E CB    1 
ATOM   7575  C  CG1   . ILE E  1 71  ? 28.23600  -63.06500  -57.66200 1.000 38.54956  ? 71  ILE E CG1   1 
ATOM   7576  C  CG2   . ILE E  1 71  ? 27.59200  -65.08200  -59.02300 1.000 31.30221  ? 71  ILE E CG2   1 
ATOM   7577  C  CD1   . ILE E  1 71  ? 28.93200  -63.74700  -56.50000 1.000 41.14689  ? 71  ILE E CD1   1 
ATOM   7578  N  N     . GLY E  1 72  ? 24.13800  -64.27200  -59.41600 1.000 45.66606  ? 72  GLY E N     1 
ATOM   7579  C  CA    . GLY E  1 72  ? 23.16900  -65.03100  -60.18500 1.000 36.69743  ? 72  GLY E CA    1 
ATOM   7580  C  C     . GLY E  1 72  ? 22.49800  -64.22300  -61.27700 1.000 40.38773  ? 72  GLY E C     1 
ATOM   7581  O  O     . GLY E  1 72  ? 22.11500  -64.77500  -62.31400 1.000 33.58167  ? 72  GLY E O     1 
ATOM   7582  N  N     . MET E  1 73  ? 22.34400  -62.91400  -61.07000 1.000 29.24349  ? 73  MET E N     1 
ATOM   7583  C  CA    . MET E  1 73  ? 21.74100  -62.08000  -62.10600 1.000 34.49634  ? 73  MET E CA    1 
ATOM   7584  C  C     . MET E  1 73  ? 22.67400  -61.88900  -63.29200 1.000 43.49996  ? 73  MET E C     1 
ATOM   7585  O  O     . MET E  1 73  ? 22.21800  -61.84200  -64.44100 1.000 36.20592  ? 73  MET E O     1 
ATOM   7586  C  CB    . MET E  1 73  ? 21.31200  -60.73600  -61.52500 1.000 25.86164  ? 73  MET E CB    1 
ATOM   7587  C  CG    . MET E  1 73  ? 19.99100  -60.80700  -60.78900 1.000 33.62464  ? 73  MET E CG    1 
ATOM   7588  S  SD    . MET E  1 73  ? 19.40100  -59.20700  -60.21800 1.000 44.32748  ? 73  MET E SD    1 
ATOM   7589  C  CE    . MET E  1 73  ? 20.51900  -58.87900  -58.86900 1.000 33.07534  ? 73  MET E CE    1 
ATOM   7590  N  N     . LEU E  1 74  ? 23.97800  -61.77300  -63.03800 1.000 35.85415  ? 74  LEU E N     1 
ATOM   7591  C  CA    . LEU E  1 74  ? 24.93900  -61.78100  -64.13400 1.000 32.67771  ? 74  LEU E CA    1 
ATOM   7592  C  C     . LEU E  1 74  ? 24.87300  -63.09400  -64.90100 1.000 36.20971  ? 74  LEU E C     1 
ATOM   7593  O  O     . LEU E  1 74  ? 24.98200  -63.11000  -66.13300 1.000 42.00245  ? 74  LEU E O     1 
ATOM   7594  C  CB    . LEU E  1 74  ? 26.35300  -61.54400  -63.59800 1.000 32.43482  ? 74  LEU E CB    1 
ATOM   7595  C  CG    . LEU E  1 74  ? 26.61700  -60.19200  -62.93600 1.000 34.31213  ? 74  LEU E CG    1 
ATOM   7596  C  CD1   . LEU E  1 74  ? 27.95300  -60.20600  -62.21600 1.000 32.08006  ? 74  LEU E CD1   1 
ATOM   7597  C  CD2   . LEU E  1 74  ? 26.56900  -59.08000  -63.96900 1.000 31.45603  ? 74  LEU E CD2   1 
ATOM   7598  N  N     . ALA E  1 75  ? 24.67600  -64.20500  -64.18600 1.000 40.39088  ? 75  ALA E N     1 
ATOM   7599  C  CA    . ALA E  1 75  ? 24.62000  -65.51200  -64.83100 1.000 36.69579  ? 75  ALA E CA    1 
ATOM   7600  C  C     . ALA E  1 75  ? 23.42600  -65.61900  -65.77200 1.000 38.44947  ? 75  ALA E C     1 
ATOM   7601  O  O     . ALA E  1 75  ? 23.53500  -66.21500  -66.85000 1.000 36.47962  ? 75  ALA E O     1 
ATOM   7602  C  CB    . ALA E  1 75  ? 24.57800  -66.61400  -63.77400 1.000 41.81187  ? 75  ALA E CB    1 
ATOM   7603  N  N     . THR E  1 76  ? 22.27800  -65.04800  -65.38900 1.000 27.66207  ? 76  THR E N     1 
ATOM   7604  C  CA    . THR E  1 76  ? 21.12600  -65.07100  -66.28600 1.000 39.27642  ? 76  THR E CA    1 
ATOM   7605  C  C     . THR E  1 76  ? 21.41100  -64.30900  -67.57200 1.000 38.02952  ? 76  THR E C     1 
ATOM   7606  O  O     . THR E  1 76  ? 20.87600  -64.65800  -68.63100 1.000 38.68309  ? 76  THR E O     1 
ATOM   7607  C  CB    . THR E  1 76  ? 19.88500  -64.48400  -65.60800 1.000 39.77446  ? 76  THR E CB    1 
ATOM   7608  O  OG1   . THR E  1 76  ? 20.09100  -63.09000  -65.34700 1.000 36.69334  ? 76  THR E OG1   1 
ATOM   7609  C  CG2   . THR E  1 76  ? 19.58300  -65.20500  -64.30600 1.000 34.00293  ? 76  THR E CG2   1 
ATOM   7610  N  N     . ILE E  1 77  ? 22.24100  -63.26600  -67.50200 1.000 31.77422  ? 77  ILE E N     1 
ATOM   7611  C  CA    . ILE E  1 77  ? 22.58900  -62.51800  -68.70500 1.000 26.56786  ? 77  ILE E CA    1 
ATOM   7612  C  C     . ILE E  1 77  ? 23.46600  -63.36600  -69.61500 1.000 35.56998  ? 77  ILE E C     1 
ATOM   7613  O  O     . ILE E  1 77  ? 23.32200  -63.33800  -70.84400 1.000 34.95943  ? 77  ILE E O     1 
ATOM   7614  C  CB    . ILE E  1 77  ? 23.26500  -61.18800  -68.32400 1.000 34.65451  ? 77  ILE E CB    1 
ATOM   7615  C  CG1   . ILE E  1 77  ? 22.31300  -60.33900  -67.47900 1.000 31.76465  ? 77  ILE E CG1   1 
ATOM   7616  C  CG2   . ILE E  1 77  ? 23.71000  -60.42500  -69.56800 1.000 27.86357  ? 77  ILE E CG2   1 
ATOM   7617  C  CD1   . ILE E  1 77  ? 22.95100  -59.09800  -66.89300 1.000 30.45571  ? 77  ILE E CD1   1 
ATOM   7618  N  N     . MET E  1 78  ? 24.38000  -64.14100  -69.02300 1.000 32.20860  ? 78  MET E N     1 
ATOM   7619  C  CA    . MET E  1 78  ? 25.17900  -65.08300  -69.79800 1.000 30.75485  ? 78  MET E CA    1 
ATOM   7620  C  C     . MET E  1 78  ? 24.28600  -66.03600  -70.58300 1.000 42.04740  ? 78  MET E C     1 
ATOM   7621  O  O     . MET E  1 78  ? 24.51300  -66.27200  -71.77500 1.000 44.92432  ? 78  MET E O     1 
ATOM   7622  C  CB    . MET E  1 78  ? 26.10200  -65.87100  -68.86900 1.000 32.35143  ? 78  MET E CB    1 
ATOM   7623  C  CG    . MET E  1 78  ? 27.39400  -65.16700  -68.50500 1.000 35.92261  ? 78  MET E CG    1 
ATOM   7624  S  SD    . MET E  1 78  ? 28.10000  -65.84300  -66.98900 1.000 41.53133  ? 78  MET E SD    1 
ATOM   7625  C  CE    . MET E  1 78  ? 29.24500  -67.04500  -67.66000 1.000 29.21206  ? 78  MET E CE    1 
ATOM   7626  N  N     . ASN E  1 79  ? 23.25600  -66.58400  -69.92900 1.000 37.47059  ? 79  ASN E N     1 
ATOM   7627  C  CA    . ASN E  1 79  ? 22.34800  -67.50600  -70.60500 1.000 33.48382  ? 79  ASN E CA    1 
ATOM   7628  C  C     . ASN E  1 79  ? 21.51800  -66.79000  -71.66200 1.000 38.14932  ? 79  ASN E C     1 
ATOM   7629  O  O     . ASN E  1 79  ? 21.27500  -67.34000  -72.74400 1.000 31.09452  ? 79  ASN E O     1 
ATOM   7630  C  CB    . ASN E  1 79  ? 21.43900  -68.18600  -69.58100 1.000 40.53970  ? 79  ASN E CB    1 
ATOM   7631  C  CG    . ASN E  1 79  ? 22.18600  -69.16400  -68.69700 1.000 42.09150  ? 79  ASN E CG    1 
ATOM   7632  O  OD1   . ASN E  1 79  ? 23.20500  -69.72700  -69.09600 1.000 39.87896  ? 79  ASN E OD1   1 
ATOM   7633  N  ND2   . ASN E  1 79  ? 21.68300  -69.36900  -67.48500 1.000 32.20903  ? 79  ASN E ND2   1 
ATOM   7634  N  N     . ALA E  1 80  ? 21.06900  -65.56600  -71.36600 1.000 29.46237  ? 80  ALA E N     1 
ATOM   7635  C  CA    . ALA E  1 80  ? 20.28100  -64.81000  -72.33400 1.000 24.59218  ? 80  ALA E CA    1 
ATOM   7636  C  C     . ALA E  1 80  ? 21.05800  -64.58900  -73.62500 1.000 41.61666  ? 80  ALA E C     1 
ATOM   7637  O  O     . ALA E  1 80  ? 20.49900  -64.70600  -74.72100 1.000 30.78607  ? 80  ALA E O     1 
ATOM   7638  C  CB    . ALA E  1 80  ? 19.85200  -63.47200  -71.73200 1.000 26.63131  ? 80  ALA E CB    1 
ATOM   7639  N  N     . LEU E  1 81  ? 22.35300  -64.27500  -73.51400 1.000 28.60354  ? 81  LEU E N     1 
ATOM   7640  C  CA    . LEU E  1 81  ? 23.16600  -64.06400  -74.70700 1.000 26.58427  ? 81  LEU E CA    1 
ATOM   7641  C  C     . LEU E  1 81  ? 23.37100  -65.36400  -75.47400 1.000 25.12064  ? 81  LEU E C     1 
ATOM   7642  O  O     . LEU E  1 81  ? 23.26100  -65.38900  -76.70500 1.000 40.42406  ? 81  LEU E O     1 
ATOM   7643  C  CB    . LEU E  1 81  ? 24.51100  -63.45200  -74.32400 1.000 31.32950  ? 81  LEU E CB    1 
ATOM   7644  C  CG    . LEU E  1 81  ? 24.46700  -62.09200  -73.62900 1.000 31.64011  ? 81  LEU E CG    1 
ATOM   7645  C  CD1   . LEU E  1 81  ? 25.85100  -61.71700  -73.13100 1.000 31.64904  ? 81  LEU E CD1   1 
ATOM   7646  C  CD2   . LEU E  1 81  ? 23.91700  -61.02500  -74.56100 1.000 29.81799  ? 81  LEU E CD2   1 
ATOM   7647  N  N     . ALA E  1 82  ? 23.67100  -66.45400  -74.76400 1.000 35.91834  ? 82  ALA E N     1 
ATOM   7648  C  CA    . ALA E  1 82  ? 23.81900  -67.74500  -75.42700 1.000 33.19029  ? 82  ALA E CA    1 
ATOM   7649  C  C     . ALA E  1 82  ? 22.52100  -68.16300  -76.10600 1.000 32.84750  ? 82  ALA E C     1 
ATOM   7650  O  O     . ALA E  1 82  ? 22.53700  -68.68200  -77.22800 1.000 39.58572  ? 82  ALA E O     1 
ATOM   7651  C  CB    . ALA E  1 82  ? 24.26900  -68.80400  -74.42200 1.000 38.43182  ? 82  ALA E CB    1 
ATOM   7652  N  N     . LEU E  1 83  ? 21.38400  -67.92500  -75.44800 1.000 34.46207  ? 83  LEU E N     1 
ATOM   7653  C  CA    . LEU E  1 83  ? 20.10100  -68.29500  -76.03800 1.000 40.09648  ? 83  LEU E CA    1 
ATOM   7654  C  C     . LEU E  1 83  ? 19.78300  -67.43800  -77.25700 1.000 38.74536  ? 83  LEU E C     1 
ATOM   7655  O  O     . LEU E  1 83  ? 19.21100  -67.93300  -78.23600 1.000 43.56326  ? 83  LEU E O     1 
ATOM   7656  C  CB    . LEU E  1 83  ? 18.98800  -68.18200  -74.99600 1.000 34.63758  ? 83  LEU E CB    1 
ATOM   7657  C  CG    . LEU E  1 83  ? 17.61500  -68.68700  -75.44800 1.000 31.11989  ? 83  LEU E CG    1 
ATOM   7658  C  CD1   . LEU E  1 83  ? 17.71600  -70.11300  -75.97400 1.000 28.03400  ? 83  LEU E CD1   1 
ATOM   7659  C  CD2   . LEU E  1 83  ? 16.60300  -68.59600  -74.31700 1.000 25.24872  ? 83  LEU E CD2   1 
ATOM   7660  N  N     . GLN E  1 84  ? 20.14500  -66.15100  -77.21800 1.000 42.13559  ? 84  GLN E N     1 
ATOM   7661  C  CA    . GLN E  1 84  ? 19.91600  -65.28600  -78.37100 1.000 33.21212  ? 84  GLN E CA    1 
ATOM   7662  C  C     . GLN E  1 84  ? 20.64800  -65.80300  -79.60200 1.000 41.65973  ? 84  GLN E C     1 
ATOM   7663  O  O     . GLN E  1 84  ? 20.08100  -65.84300  -80.70000 1.000 41.25713  ? 84  GLN E O     1 
ATOM   7664  C  CB    . GLN E  1 84  ? 20.34900  -63.85400  -78.05900 1.000 40.77436  ? 84  GLN E CB    1 
ATOM   7665  C  CG    . GLN E  1 84  ? 20.36300  -62.94400  -79.28400 1.000 41.34530  ? 84  GLN E CG    1 
ATOM   7666  C  CD    . GLN E  1 84  ? 20.72300  -61.51100  -78.94900 1.000 30.11264  ? 84  GLN E CD    1 
ATOM   7667  O  OE1   . GLN E  1 84  ? 21.72200  -61.24800  -78.27900 1.000 41.71554  ? 84  GLN E OE1   1 
ATOM   7668  N  NE2   . GLN E  1 84  ? 19.90800  -60.57300  -79.41600 1.000 36.78474  ? 84  GLN E NE2   1 
ATOM   7669  N  N     . ASP E  1 85  ? 21.90800  -66.21100  -79.43900 1.000 34.24267  ? 85  ASP E N     1 
ATOM   7670  C  CA    . ASP E  1 85  ? 22.66500  -66.71000  -80.58200 1.000 36.20198  ? 85  ASP E CA    1 
ATOM   7671  C  C     . ASP E  1 85  ? 22.07100  -68.00500  -81.11900 1.000 41.77322  ? 85  ASP E C     1 
ATOM   7672  O  O     . ASP E  1 85  ? 22.06200  -68.23200  -82.33400 1.000 47.03616  ? 85  ASP E O     1 
ATOM   7673  C  CB    . ASP E  1 85  ? 24.12900  -66.90400  -80.19300 1.000 41.97682  ? 85  ASP E CB    1 
ATOM   7674  C  CG    . ASP E  1 85  ? 24.92600  -65.62600  -80.28800 1.000 51.78098  ? 85  ASP E CG    1 
ATOM   7675  O  OD1   . ASP E  1 85  ? 24.30700  -64.55500  -80.46500 1.000 58.27827  ? 85  ASP E OD1   1 
ATOM   7676  O  OD2   . ASP E  1 85  ? 26.16700  -65.68600  -80.18200 1.000 64.21317  ? 85  ASP E OD2   1 
ATOM   7677  N  N     . ALA E  1 86  ? 21.56300  -68.86300  -80.23100 1.000 51.54319  ? 86  ALA E N     1 
ATOM   7678  C  CA    . ALA E  1 86  ? 20.91100  -70.08800  -80.68200 1.000 40.27903  ? 86  ALA E CA    1 
ATOM   7679  C  C     . ALA E  1 86  ? 19.67400  -69.77500  -81.51300 1.000 38.08330  ? 86  ALA E C     1 
ATOM   7680  O  O     . ALA E  1 86  ? 19.45700  -70.37600  -82.57200 1.000 41.07508  ? 86  ALA E O     1 
ATOM   7681  C  CB    . ALA E  1 86  ? 20.54400  -70.96400  -79.48400 1.000 42.29000  ? 86  ALA E CB    1 
ATOM   7682  N  N     . LEU E  1 87  ? 18.85600  -68.82700  -81.05200 1.000 34.62920  ? 87  LEU E N     1 
ATOM   7683  C  CA    . LEU E  1 87  ? 17.64200  -68.47900  -81.78200 1.000 40.20120  ? 87  LEU E CA    1 
ATOM   7684  C  C     . LEU E  1 87  ? 17.96400  -67.79800  -83.10700 1.000 42.79299  ? 87  LEU E C     1 
ATOM   7685  O  O     . LEU E  1 87  ? 17.30600  -68.06100  -84.12100 1.000 44.84394  ? 87  LEU E O     1 
ATOM   7686  C  CB    . LEU E  1 87  ? 16.75500  -67.59100  -80.91400 1.000 34.47191  ? 87  LEU E CB    1 
ATOM   7687  C  CG    . LEU E  1 87  ? 16.05400  -68.34700  -79.78600 1.000 35.58214  ? 87  LEU E CG    1 
ATOM   7688  C  CD1   . LEU E  1 87  ? 15.40700  -67.38900  -78.79800 1.000 33.62745  ? 87  LEU E CD1   1 
ATOM   7689  C  CD2   . LEU E  1 87  ? 15.02700  -69.30500  -80.36700 1.000 38.70590  ? 87  LEU E CD2   1 
ATOM   7690  N  N     . GLU E  1 88  ? 18.97200  -66.92300  -83.12400 1.000 47.16895  ? 88  GLU E N     1 
ATOM   7691  C  CA    . GLU E  1 88  ? 19.36200  -66.29100  -84.37900 1.000 45.13664  ? 88  GLU E CA    1 
ATOM   7692  C  C     . GLU E  1 88  ? 19.99700  -67.29200  -85.33700 1.000 42.99145  ? 88  GLU E C     1 
ATOM   7693  O  O     . GLU E  1 88  ? 19.94700  -67.09500  -86.55500 1.000 56.16948  ? 88  GLU E O     1 
ATOM   7694  C  CB    . GLU E  1 88  ? 20.31100  -65.12800  -84.10200 1.000 33.13372  ? 88  GLU E CB    1 
ATOM   7695  C  CG    . GLU E  1 88  ? 19.65500  -63.96700  -83.37300 1.000 35.20932  ? 88  GLU E CG    1 
ATOM   7696  C  CD    . GLU E  1 88  ? 20.63600  -62.86700  -83.02900 1.000 45.13541  ? 88  GLU E CD    1 
ATOM   7697  O  OE1   . GLU E  1 88  ? 21.84500  -63.16400  -82.92100 1.000 51.25909  ? 88  GLU E OE1   1 
ATOM   7698  O  OE2   . GLU E  1 88  ? 20.20100  -61.70600  -82.87100 1.000 50.03084  ? 88  GLU E OE2   1 
ATOM   7699  N  N     . SER E  1 89  ? 20.58800  -68.36700  -84.80900 1.000 47.47857  ? 89  SER E N     1 
ATOM   7700  C  CA    . SER E  1 89  ? 21.08100  -69.44200  -85.66500 1.000 38.19750  ? 89  SER E CA    1 
ATOM   7701  C  C     . SER E  1 89  ? 19.95700  -70.07300  -86.47400 1.000 46.45162  ? 89  SER E C     1 
ATOM   7702  O  O     . SER E  1 89  ? 20.18000  -70.51500  -87.60600 1.000 49.44903  ? 89  SER E O     1 
ATOM   7703  C  CB    . SER E  1 89  ? 21.78000  -70.50900  -84.82100 1.000 35.23988  ? 89  SER E CB    1 
ATOM   7704  O  OG    . SER E  1 89  ? 23.17600  -70.28000  -84.76600 1.000 70.95843  ? 89  SER E OG    1 
ATOM   7705  N  N     . LEU E  1 90  ? 18.75100  -70.13100  -85.91400 1.000 49.19465  ? 90  LEU E N     1 
ATOM   7706  C  CA    . LEU E  1 90  ? 17.59600  -70.69100  -86.59900 1.000 44.38793  ? 90  LEU E CA    1 
ATOM   7707  C  C     . LEU E  1 90  ? 16.80700  -69.65000  -87.38300 1.000 49.50394  ? 90  LEU E C     1 
ATOM   7708  O  O     . LEU E  1 90  ? 15.76000  -69.98300  -87.94700 1.000 57.43451  ? 90  LEU E O     1 
ATOM   7709  C  CB    . LEU E  1 90  ? 16.67400  -71.38200  -85.59300 1.000 55.37603  ? 90  LEU E CB    1 
ATOM   7710  C  CG    . LEU E  1 90  ? 17.30600  -72.52400  -84.79500 1.000 53.64301  ? 90  LEU E CG    1 
ATOM   7711  C  CD1   . LEU E  1 90  ? 16.40700  -72.93200  -83.63800 1.000 56.83494  ? 90  LEU E CD1   1 
ATOM   7712  C  CD2   . LEU E  1 90  ? 17.59600  -73.70700  -85.70000 1.000 39.50644  ? 90  LEU E CD2   1 
ATOM   7713  N  N     . GLY E  1 91  ? 17.27600  -68.40600  -87.43100 1.000 53.10257  ? 91  GLY E N     1 
ATOM   7714  C  CA    . GLY E  1 91  ? 16.61500  -67.37100  -88.19600 1.000 39.18093  ? 91  GLY E CA    1 
ATOM   7715  C  C     . GLY E  1 91  ? 15.52900  -66.61400  -87.47000 1.000 52.20464  ? 91  GLY E C     1 
ATOM   7716  O  O     . GLY E  1 91  ? 14.79900  -65.84700  -88.11100 1.000 59.27473  ? 91  GLY E O     1 
ATOM   7717  N  N     . VAL E  1 92  ? 15.39000  -66.79300  -86.16100 1.000 51.29794  ? 92  VAL E N     1 
ATOM   7718  C  CA    . VAL E  1 92  ? 14.36000  -66.12500  -85.38300 1.000 49.38218  ? 92  VAL E CA    1 
ATOM   7719  C  C     . VAL E  1 92  ? 14.90700  -64.76200  -84.94000 1.000 53.22765  ? 92  VAL E C     1 
ATOM   7720  O  O     . VAL E  1 92  ? 15.96300  -64.72800  -84.29000 1.000 52.86220  ? 92  VAL E O     1 
ATOM   7721  C  CB    . VAL E  1 92  ? 13.92900  -66.95900  -84.17400 1.000 43.72716  ? 92  VAL E CB    1 
ATOM   7722  C  CG1   . VAL E  1 92  ? 12.67600  -66.37300  -83.54600 1.000 42.38930  ? 92  VAL E CG1   1 
ATOM   7723  C  CG2   . VAL E  1 92  ? 13.68500  -68.39700  -84.59400 1.000 49.56246  ? 92  VAL E CG2   1 
ATOM   7724  N  N     . PRO E  1 93  ? 14.24600  -63.65900  -85.27100 1.000 51.82324  ? 93  PRO E N     1 
ATOM   7725  C  CA    . PRO E  1 93  ? 14.72400  -62.35000  -84.79700 1.000 43.29359  ? 93  PRO E CA    1 
ATOM   7726  C  C     . PRO E  1 93  ? 14.57100  -62.24700  -83.28800 1.000 44.66266  ? 93  PRO E C     1 
ATOM   7727  O  O     . PRO E  1 93  ? 13.49300  -62.48800  -82.74000 1.000 39.78500  ? 93  PRO E O     1 
ATOM   7728  C  CB    . PRO E  1 93  ? 13.83200  -61.33900  -85.53000 1.000 46.88414  ? 93  PRO E CB    1 
ATOM   7729  C  CG    . PRO E  1 93  ? 12.80200  -62.12200  -86.27500 1.000 38.21935  ? 93  PRO E CG    1 
ATOM   7730  C  CD    . PRO E  1 93  ? 12.99700  -63.58100  -86.04700 1.000 40.66331  ? 93  PRO E CD    1 
ATOM   7731  N  N     . THR E  1 94  ? 15.66400  -61.89000  -82.61800 1.000 46.41546  ? 94  THR E N     1 
ATOM   7732  C  CA    . THR E  1 94  ? 15.71500  -61.91900  -81.16500 1.000 44.97319  ? 94  THR E CA    1 
ATOM   7733  C  C     . THR E  1 94  ? 16.44300  -60.69200  -80.63800 1.000 37.35280  ? 94  THR E C     1 
ATOM   7734  O  O     . THR E  1 94  ? 17.48100  -60.29400  -81.17400 1.000 40.98584  ? 94  THR E O     1 
ATOM   7735  C  CB    . THR E  1 94  ? 16.41500  -63.19100  -80.66900 1.000 45.49766  ? 94  THR E CB    1 
ATOM   7736  O  OG1   . THR E  1 94  ? 15.82900  -64.33600  -81.30100 1.000 41.81971  ? 94  THR E OG1   1 
ATOM   7737  C  CG2   . THR E  1 94  ? 16.27800  -63.32400  -79.15900 1.000 41.38093  ? 94  THR E CG2   1 
ATOM   7738  N  N     . ARG E  1 95  ? 15.88900  -60.09900  -79.58700 1.000 32.27971  ? 95  ARG E N     1 
ATOM   7739  C  CA    . ARG E  1 95  ? 16.51700  -59.00200  -78.86900 1.000 36.97697  ? 95  ARG E CA    1 
ATOM   7740  C  C     . ARG E  1 95  ? 16.68900  -59.39200  -77.40800 1.000 35.98605  ? 95  ARG E C     1 
ATOM   7741  O  O     . ARG E  1 95  ? 15.90200  -60.17100  -76.86000 1.000 47.12441  ? 95  ARG E O     1 
ATOM   7742  C  CB    . ARG E  1 95  ? 15.68800  -57.71600  -78.97300 1.000 35.51497  ? 95  ARG E CB    1 
ATOM   7743  C  CG    . ARG E  1 95  ? 15.45000  -57.24000  -80.39800 1.000 49.67730  ? 95  ARG E CG    1 
ATOM   7744  C  CD    . ARG E  1 95  ? 16.76000  -57.10700  -81.15200 1.000 45.21232  ? 95  ARG E CD    1 
ATOM   7745  N  NE    . ARG E  1 95  ? 16.61000  -56.38200  -82.40800 1.000 59.00515  ? 95  ARG E NE    1 
ATOM   7746  C  CZ    . ARG E  1 95  ? 16.61100  -56.94900  -83.60700 1.000 67.32440  ? 95  ARG E CZ    1 
ATOM   7747  N  NH1   . ARG E  1 95  ? 16.76300  -58.25600  -83.75400 1.000 59.31260  ? 95  ARG E NH1   1 
ATOM   7748  N  NH2   . ARG E  1 95  ? 16.45900  -56.18600  -84.68600 1.000 68.27375  ? 95  ARG E NH2   1 
ATOM   7749  N  N     . VAL E  1 96  ? 17.72400  -58.84700  -76.77900 1.000 34.53475  ? 96  VAL E N     1 
ATOM   7750  C  CA    . VAL E  1 96  ? 18.02800  -59.11000  -75.37800 1.000 25.76814  ? 96  VAL E CA    1 
ATOM   7751  C  C     . VAL E  1 96  ? 17.98000  -57.79300  -74.61800 1.000 28.49247  ? 96  VAL E C     1 
ATOM   7752  O  O     . VAL E  1 96  ? 18.60300  -56.80900  -75.03300 1.000 44.88290  ? 96  VAL E O     1 
ATOM   7753  C  CB    . VAL E  1 96  ? 19.40100  -59.78800  -75.21400 1.000 26.04638  ? 96  VAL E CB    1 
ATOM   7754  C  CG1   . VAL E  1 96  ? 19.81700  -59.81100  -73.75000 1.000 27.78181  ? 96  VAL E CG1   1 
ATOM   7755  C  CG2   . VAL E  1 96  ? 19.36200  -61.19600  -75.77800 1.000 28.21692  ? 96  VAL E CG2   1 
ATOM   7756  N  N     . GLN E  1 97  ? 17.23200  -57.77200  -73.51800 1.000 32.11706  ? 97  GLN E N     1 
ATOM   7757  C  CA    . GLN E  1 97  ? 17.20300  -56.64000  -72.60100 1.000 31.62770  ? 97  GLN E CA    1 
ATOM   7758  C  C     . GLN E  1 97  ? 17.56000  -57.13400  -71.20800 1.000 39.25214  ? 97  GLN E C     1 
ATOM   7759  O  O     . GLN E  1 97  ? 17.04300  -58.16300  -70.75900 1.000 43.83621  ? 97  GLN E O     1 
ATOM   7760  C  CB    . GLN E  1 97  ? 15.83200  -55.95800  -72.59700 1.000 33.73064  ? 97  GLN E CB    1 
ATOM   7761  C  CG    . GLN E  1 97  ? 15.42000  -55.39800  -73.95100 1.000 32.64500  ? 97  GLN E CG    1 
ATOM   7762  C  CD    . GLN E  1 97  ? 14.33400  -54.34400  -73.84900 1.000 36.80021  ? 97  GLN E CD    1 
ATOM   7763  O  OE1   . GLN E  1 97  ? 13.78300  -54.10500  -72.77600 1.000 32.84541  ? 97  GLN E OE1   1 
ATOM   7764  N  NE2   . GLN E  1 97  ? 14.01900  -53.70900  -74.97200 1.000 45.11487  ? 97  GLN E NE2   1 
ATOM   7765  N  N     . THR E  1 98  ? 18.44800  -56.41400  -70.53100 1.000 33.06283  ? 98  THR E N     1 
ATOM   7766  C  CA    . THR E  1 98  ? 18.92800  -56.81400  -69.21600 1.000 35.41251  ? 98  THR E CA    1 
ATOM   7767  C  C     . THR E  1 98  ? 18.46800  -55.81500  -68.16300 1.000 37.34572  ? 98  THR E C     1 
ATOM   7768  O  O     . THR E  1 98  ? 18.47500  -54.60200  -68.39700 1.000 37.31359  ? 98  THR E O     1 
ATOM   7769  C  CB    . THR E  1 98  ? 20.45600  -56.92800  -69.18800 1.000 35.30947  ? 98  THR E CB    1 
ATOM   7770  O  OG1   . THR E  1 98  ? 21.03700  -55.65200  -69.46900 1.000 32.06723  ? 98  THR E OG1   1 
ATOM   7771  C  CG2   . THR E  1 98  ? 20.93900  -57.93800  -70.21700 1.000 19.97255  ? 98  THR E CG2   1 
ATOM   7772  N  N     . ALA E  1 99  ? 18.06700  -56.33800  -67.00000 1.000 36.20864  ? 99  ALA E N     1 
ATOM   7773  C  CA    . ALA E  1 99  ? 17.64400  -55.48500  -65.89500 1.000 34.86380  ? 99  ALA E CA    1 
ATOM   7774  C  C     . ALA E  1 99  ? 18.80800  -54.71700  -65.28600 1.000 38.43254  ? 99  ALA E C     1 
ATOM   7775  O  O     . ALA E  1 99  ? 18.58800  -53.69000  -64.63500 1.000 44.49687  ? 99  ALA E O     1 
ATOM   7776  C  CB    . ALA E  1 99  ? 16.94700  -56.32200  -64.82100 1.000 35.89638  ? 99  ALA E CB    1 
ATOM   7777  N  N     . LEU E  1 100 ? 20.03200  -55.20100  -65.46400 1.000 38.81486  ? 100 LEU E N     1 
ATOM   7778  C  CA    . LEU E  1 100 ? 21.23400  -54.44900  -65.14100 1.000 40.30839  ? 100 LEU E CA    1 
ATOM   7779  C  C     . LEU E  1 100 ? 21.78300  -53.86300  -66.43200 1.000 41.30796  ? 100 LEU E C     1 
ATOM   7780  O  O     . LEU E  1 100 ? 21.99400  -54.59200  -67.40700 1.000 36.80794  ? 100 LEU E O     1 
ATOM   7781  C  CB    . LEU E  1 100 ? 22.28100  -55.34000  -64.47200 1.000 50.73875  ? 100 LEU E CB    1 
ATOM   7782  C  CG    . LEU E  1 100 ? 21.80300  -56.16200  -63.27200 1.000 49.09859  ? 100 LEU E CG    1 
ATOM   7783  C  CD1   . LEU E  1 100 ? 22.89700  -57.10000  -62.79400 1.000 41.82253  ? 100 LEU E CD1   1 
ATOM   7784  C  CD2   . LEU E  1 100 ? 21.34600  -55.24800  -62.14600 1.000 34.64899  ? 100 LEU E CD2   1 
ATOM   7785  N  N     . THR E  1 101 ? 21.99700  -52.55100  -66.44500 1.000 48.72513  ? 101 THR E N     1 
ATOM   7786  C  CA    . THR E  1 101 ? 22.45400  -51.87600  -67.65500 1.000 46.88848  ? 101 THR E CA    1 
ATOM   7787  C  C     . THR E  1 101 ? 23.91200  -52.22800  -67.92000 1.000 42.77966  ? 101 THR E C     1 
ATOM   7788  O  O     . THR E  1 101 ? 24.79700  -51.88600  -67.12900 1.000 44.23286  ? 101 THR E O     1 
ATOM   7789  C  CB    . THR E  1 101 ? 22.27400  -50.36700  -67.52400 1.000 42.72819  ? 101 THR E CB    1 
ATOM   7790  O  OG1   . THR E  1 101 ? 20.89000  -50.06700  -67.31100 1.000 42.21246  ? 101 THR E OG1   1 
ATOM   7791  C  CG2   . THR E  1 101 ? 22.74800  -49.67100  -68.78800 1.000 26.91381  ? 101 THR E CG2   1 
ATOM   7792  N  N     . ILE E  1 102 ? 24.15900  -52.92900  -69.02600 1.000 46.58911  ? 102 ILE E N     1 
ATOM   7793  C  CA    . ILE E  1 102 ? 25.51000  -53.22000  -69.50900 1.000 43.00984  ? 102 ILE E CA    1 
ATOM   7794  C  C     . ILE E  1 102 ? 25.50800  -52.84500  -70.98900 1.000 54.91849  ? 102 ILE E C     1 
ATOM   7795  O  O     . ILE E  1 102 ? 25.16500  -53.65900  -71.85300 1.000 51.90249  ? 102 ILE E O     1 
ATOM   7796  C  CB    . ILE E  1 102 ? 25.91600  -54.68300  -69.30200 1.000 40.92044  ? 102 ILE E CB    1 
ATOM   7797  C  CG1   . ILE E  1 102 ? 25.34900  -55.21500  -67.98500 1.000 39.92471  ? 102 ILE E CG1   1 
ATOM   7798  C  CG2   . ILE E  1 102 ? 27.43000  -54.82200  -69.31800 1.000 36.30430  ? 102 ILE E CG2   1 
ATOM   7799  C  CD1   . ILE E  1 102 ? 25.77600  -56.62900  -67.66000 1.000 41.03075  ? 102 ILE E CD1   1 
ATOM   7800  N  N     . THR E  1 103 ? 25.90700  -51.60400  -71.28600 1.000 67.76294  ? 103 THR E N     1 
ATOM   7801  C  CA    . THR E  1 103 ? 25.64500  -51.01100  -72.59600 1.000 67.35564  ? 103 THR E CA    1 
ATOM   7802  C  C     . THR E  1 103 ? 26.28500  -51.80700  -73.72800 1.000 69.67282  ? 103 THR E C     1 
ATOM   7803  O  O     . THR E  1 103 ? 25.66900  -52.00300  -74.78300 1.000 64.20085  ? 103 THR E O     1 
ATOM   7804  C  CB    . THR E  1 103 ? 26.14600  -49.56700  -72.61800 1.000 67.78438  ? 103 THR E CB    1 
ATOM   7805  O  OG1   . THR E  1 103 ? 25.64400  -48.86800  -71.47200 1.000 74.97869  ? 103 THR E OG1   1 
ATOM   7806  C  CG2   . THR E  1 103 ? 25.69200  -48.86200  -73.88800 1.000 64.02389  ? 103 THR E CG2   1 
ATOM   7807  N  N     . GLN E  1 104 ? 27.52100  -52.26600  -73.53400 1.000 49.06274  ? 104 GLN E N     1 
ATOM   7808  C  CA    . GLN E  1 104 ? 28.24000  -52.93500  -74.61100 1.000 46.62835  ? 104 GLN E CA    1 
ATOM   7809  C  C     . GLN E  1 104 ? 27.68300  -54.32100  -74.91000 1.000 52.59211  ? 104 GLN E C     1 
ATOM   7810  O  O     . GLN E  1 104 ? 27.83700  -54.80900  -76.03400 1.000 59.87103  ? 104 GLN E O     1 
ATOM   7811  C  CB    . GLN E  1 104 ? 29.73500  -53.04300  -74.27800 1.000 45.15436  ? 104 GLN E CB    1 
ATOM   7812  C  CG    . GLN E  1 104 ? 30.46700  -51.72100  -74.00000 1.000 51.20655  ? 104 GLN E CG    1 
ATOM   7813  C  CD    . GLN E  1 104 ? 29.96800  -50.99000  -72.76000 1.000 75.90588  ? 104 GLN E CD    1 
ATOM   7814  O  OE1   . GLN E  1 104 ? 29.45500  -51.60700  -71.82100 1.000 60.96478  ? 104 GLN E OE1   1 
ATOM   7815  N  NE2   . GLN E  1 104 ? 30.10500  -49.66900  -72.75800 1.000 82.82896  ? 104 GLN E NE2   1 
ATOM   7816  N  N     . VAL E  1 105 ? 27.03000  -54.95300  -73.94300 1.000 64.07577  ? 105 VAL E N     1 
ATOM   7817  C  CA    . VAL E  1 105 ? 26.61700  -56.34600  -74.07300 1.000 61.33984  ? 105 VAL E CA    1 
ATOM   7818  C  C     . VAL E  1 105 ? 25.22300  -56.46600  -74.67900 1.000 56.23118  ? 105 VAL E C     1 
ATOM   7819  O  O     . VAL E  1 105 ? 25.00900  -57.22300  -75.63100 1.000 52.86150  ? 105 VAL E O     1 
ATOM   7820  C  CB    . VAL E  1 105 ? 26.70000  -57.03100  -72.69400 1.000 54.68974  ? 105 VAL E CB    1 
ATOM   7821  C  CG1   . VAL E  1 105 ? 25.79500  -58.23900  -72.64100 1.000 57.17940  ? 105 VAL E CG1   1 
ATOM   7822  C  CG2   . VAL E  1 105 ? 28.13700  -57.41600  -72.38700 1.000 57.26527  ? 105 VAL E CG2   1 
ATOM   7823  N  N     . ALA E  1 106 ? 24.25600  -55.72900  -74.14100 1.000 38.53643  ? 106 ALA E N     1 
ATOM   7824  C  CA    . ALA E  1 106 ? 22.88700  -55.78500  -74.63100 1.000 46.21218  ? 106 ALA E CA    1 
ATOM   7825  C  C     . ALA E  1 106 ? 22.19500  -54.47700  -74.28400 1.000 39.71855  ? 106 ALA E C     1 
ATOM   7826  O  O     . ALA E  1 106 ? 22.72900  -53.64600  -73.54600 1.000 48.17507  ? 106 ALA E O     1 
ATOM   7827  C  CB    . ALA E  1 106 ? 22.12600  -56.97700  -74.04100 1.000 44.14295  ? 106 ALA E CB    1 
ATOM   7828  N  N     . GLU E  1 107 ? 20.99700  -54.30000  -74.82100 1.000 33.02484  ? 107 GLU E N     1 
ATOM   7829  C  CA    . GLU E  1 107 ? 20.28500  -53.07700  -74.49900 1.000 39.22245  ? 107 GLU E CA    1 
ATOM   7830  C  C     . GLU E  1 107 ? 19.64800  -53.18200  -73.11400 1.000 41.02119  ? 107 GLU E C     1 
ATOM   7831  O  O     . GLU E  1 107 ? 19.33400  -54.28000  -72.65000 1.000 48.28129  ? 107 GLU E O     1 
ATOM   7832  C  CB    . GLU E  1 107 ? 19.22500  -52.77800  -75.55800 1.000 41.59169  ? 107 GLU E CB    1 
ATOM   7833  C  CG    . GLU E  1 107 ? 18.04400  -53.72400  -75.58100 1.000 58.49009  ? 107 GLU E CG    1 
ATOM   7834  C  CD    . GLU E  1 107 ? 17.20000  -53.57300  -76.84000 1.000 68.07182  ? 107 GLU E CD    1 
ATOM   7835  O  OE1   . GLU E  1 107 ? 17.57400  -54.15100  -77.88400 1.000 60.67468  ? 107 GLU E OE1   1 
ATOM   7836  O  OE2   . GLU E  1 107 ? 16.16600  -52.87200  -76.78600 1.000 47.12577  ? 107 GLU E OE2   1 
ATOM   7837  N  N     . PRO E  1 108 ? 19.48400  -52.05900  -72.41800 1.000 37.55691  ? 108 PRO E N     1 
ATOM   7838  C  CA    . PRO E  1 108 ? 18.85500  -52.10400  -71.09500 1.000 26.17262  ? 108 PRO E CA    1 
ATOM   7839  C  C     . PRO E  1 108 ? 17.35600  -52.31600  -71.22100 1.000 43.33861  ? 108 PRO E C     1 
ATOM   7840  O  O     . PRO E  1 108 ? 16.76300  -52.13200  -72.28600 1.000 41.41495  ? 108 PRO E O     1 
ATOM   7841  C  CB    . PRO E  1 108 ? 19.17200  -50.73000  -70.50100 1.000 28.86921  ? 108 PRO E CB    1 
ATOM   7842  C  CG    . PRO E  1 108 ? 19.31100  -49.83600  -71.69100 1.000 32.73026  ? 108 PRO E CG    1 
ATOM   7843  C  CD    . PRO E  1 108 ? 19.83300  -50.68400  -72.82300 1.000 29.32345  ? 108 PRO E CD    1 
ATOM   7844  N  N     . TYR E  1 109 ? 16.73900  -52.72300  -70.11300 1.000 39.15691  ? 109 TYR E N     1 
ATOM   7845  C  CA    . TYR E  1 109 ? 15.29100  -52.87600  -70.11400 1.000 40.86172  ? 109 TYR E CA    1 
ATOM   7846  C  C     . TYR E  1 109 ? 14.63800  -51.50900  -70.26900 1.000 31.51560  ? 109 TYR E C     1 
ATOM   7847  O  O     . TYR E  1 109 ? 14.79900  -50.63400  -69.41100 1.000 40.61303  ? 109 TYR E O     1 
ATOM   7848  C  CB    . TYR E  1 109 ? 14.78600  -53.54800  -68.84000 1.000 36.29743  ? 109 TYR E CB    1 
ATOM   7849  C  CG    . TYR E  1 109 ? 13.28600  -53.38000  -68.71700 1.000 30.45733  ? 109 TYR E CG    1 
ATOM   7850  C  CD1   . TYR E  1 109 ? 12.42000  -54.11200  -69.52200 1.000 22.90072  ? 109 TYR E CD1   1 
ATOM   7851  C  CD2   . TYR E  1 109 ? 12.73700  -52.44800  -67.84100 1.000 20.20839  ? 109 TYR E CD2   1 
ATOM   7852  C  CE1   . TYR E  1 109 ? 11.04600  -53.94100  -69.43900 1.000 26.04503  ? 109 TYR E CE1   1 
ATOM   7853  C  CE2   . TYR E  1 109 ? 11.36800  -52.27000  -67.75300 1.000 29.46742  ? 109 TYR E CE2   1 
ATOM   7854  C  CZ    . TYR E  1 109 ? 10.52700  -53.01800  -68.55300 1.000 25.00307  ? 109 TYR E CZ    1 
ATOM   7855  O  OH    . TYR E  1 109 ? 9.16600   -52.84000  -68.46100 1.000 34.81757  ? 109 TYR E OH    1 
ATOM   7856  N  N     . ILE E  1 110 ? 13.90900  -51.32700  -71.36600 1.000 36.28637  ? 110 ILE E N     1 
ATOM   7857  C  CA    . ILE E  1 110 ? 13.10500  -50.13500  -71.60500 1.000 32.87932  ? 110 ILE E CA    1 
ATOM   7858  C  C     . ILE E  1 110 ? 11.74800  -50.60500  -72.10500 1.000 36.08320  ? 110 ILE E C     1 
ATOM   7859  O  O     . ILE E  1 110 ? 11.65600  -51.20000  -73.18600 1.000 30.33194  ? 110 ILE E O     1 
ATOM   7860  C  CB    . ILE E  1 110 ? 13.76000  -49.18000  -72.61600 1.000 43.76765  ? 110 ILE E CB    1 
ATOM   7861  C  CG1   . ILE E  1 110 ? 15.13000  -48.72200  -72.10700 1.000 39.50633  ? 110 ILE E CG1   1 
ATOM   7862  C  CG2   . ILE E  1 110 ? 12.86000  -47.98400  -72.87000 1.000 30.88757  ? 110 ILE E CG2   1 
ATOM   7863  C  CD1   . ILE E  1 110 ? 15.94800  -47.97500  -73.14100 1.000 29.14547  ? 110 ILE E CD1   1 
ATOM   7864  N  N     . ARG E  1 111 ? 10.70100  -50.34100  -71.31900 1.000 36.42769  ? 111 ARG E N     1 
ATOM   7865  C  CA    . ARG E  1 111 ? 9.38600   -50.91300  -71.59000 1.000 32.01377  ? 111 ARG E CA    1 
ATOM   7866  C  C     . ARG E  1 111 ? 8.91900   -50.61900  -73.01200 1.000 34.21214  ? 111 ARG E C     1 
ATOM   7867  O  O     . ARG E  1 111 ? 8.52000   -51.52800  -73.74800 1.000 39.26145  ? 111 ARG E O     1 
ATOM   7868  C  CB    . ARG E  1 111 ? 8.37200   -50.38200  -70.57900 1.000 29.86580  ? 111 ARG E CB    1 
ATOM   7869  C  CG    . ARG E  1 111 ? 6.96800   -50.89600  -70.81400 1.000 31.56205  ? 111 ARG E CG    1 
ATOM   7870  C  CD    . ARG E  1 111 ? 6.06200   -50.59700  -69.64100 1.000 29.84598  ? 111 ARG E CD    1 
ATOM   7871  N  NE    . ARG E  1 111 ? 4.71400   -51.09300  -69.88200 1.000 44.19021  ? 111 ARG E NE    1 
ATOM   7872  C  CZ    . ARG E  1 111 ? 3.78500   -50.43400  -70.55900 1.000 48.20114  ? 111 ARG E CZ    1 
ATOM   7873  N  NH1   . ARG E  1 111 ? 4.01400   -49.22900  -71.05500 1.000 44.63640  ? 111 ARG E NH1   1 
ATOM   7874  N  NH2   . ARG E  1 111 ? 2.59600   -50.99900  -70.74400 1.000 43.08644  ? 111 ARG E NH2   1 
ATOM   7875  N  N     . ARG E  1 112 ? 8.97100   -49.35100  -73.42000 1.000 36.24428  ? 112 ARG E N     1 
ATOM   7876  C  CA    . ARG E  1 112 ? 8.43100   -48.98600  -74.72500 1.000 37.24518  ? 112 ARG E CA    1 
ATOM   7877  C  C     . ARG E  1 112 ? 9.25900   -49.56300  -75.86700 1.000 30.76124  ? 112 ARG E C     1 
ATOM   7878  O  O     . ARG E  1 112 ? 8.72400   -49.80600  -76.95400 1.000 40.53388  ? 112 ARG E O     1 
ATOM   7879  C  CB    . ARG E  1 112 ? 8.33100   -47.46900  -74.84200 1.000 45.38694  ? 112 ARG E CB    1 
ATOM   7880  C  CG    . ARG E  1 112 ? 7.28600   -46.85100  -73.92900 1.000 53.78153  ? 112 ARG E CG    1 
ATOM   7881  C  CD    . ARG E  1 112 ? 7.38100   -45.33200  -73.90600 1.000 59.59819  ? 112 ARG E CD    1 
ATOM   7882  N  NE    . ARG E  1 112 ? 6.05900   -44.73200  -73.78500 1.000 76.46658  ? 112 ARG E NE    1 
ATOM   7883  C  CZ    . ARG E  1 112 ? 5.34800   -44.27400  -74.80600 1.000 57.37539  ? 112 ARG E CZ    1 
ATOM   7884  N  NH1   . ARG E  1 112 ? 5.82700   -44.28200  -76.04000 1.000 47.29189  ? 112 ARG E NH1   1 
ATOM   7885  N  NH2   . ARG E  1 112 ? 4.12600   -43.79800  -74.58300 1.000 43.64801  ? 112 ARG E NH2   1 
ATOM   7886  N  N     . ARG E  1 113 ? 10.53000  -49.82800  -75.61700 1.000 27.89396  ? 113 ARG E N     1 
ATOM   7887  C  CA    . ARG E  1 113 ? 11.36500  -50.47600  -76.65300 1.000 33.76358  ? 113 ARG E CA    1 
ATOM   7888  C  C     . ARG E  1 113 ? 11.03100  -51.97100  -76.69100 1.000 46.86891  ? 113 ARG E C     1 
ATOM   7889  O  O     . ARG E  1 113 ? 11.01800  -52.53600  -77.78400 1.000 46.83057  ? 113 ARG E O     1 
ATOM   7890  C  CB    . ARG E  1 113 ? 12.84600  -50.21800  -76.37200 1.000 34.62899  ? 113 ARG E CB    1 
ATOM   7891  N  N     . ALA E  1 114 ? 10.76900  -52.57500  -75.53300 1.000 43.52541  ? 114 ALA E N     1 
ATOM   7892  C  CA    . ALA E  1 114 ? 10.37400  -53.97900  -75.50300 1.000 39.80553  ? 114 ALA E CA    1 
ATOM   7893  C  C     . ALA E  1 114 ? 9.03100   -54.18500  -76.18800 1.000 43.27724  ? 114 ALA E C     1 
ATOM   7894  O  O     . ALA E  1 114 ? 8.83900   -55.17400  -76.90700 1.000 35.75078  ? 114 ALA E O     1 
ATOM   7895  C  CB    . ALA E  1 114 ? 10.32400  -54.48400  -74.06000 1.000 30.67778  ? 114 ALA E CB    1 
ATOM   7896  N  N     . LEU E  1 115 ? 8.09200   -53.25900  -75.98000 1.000 30.87239  ? 115 LEU E N     1 
ATOM   7897  C  CA    . LEU E  1 115 ? 6.80000   -53.35200  -76.65100 1.000 28.57101  ? 115 LEU E CA    1 
ATOM   7898  C  C     . LEU E  1 115 ? 6.95800   -53.24600  -78.16100 1.000 32.88340  ? 115 LEU E C     1 
ATOM   7899  O  O     . LEU E  1 115 ? 6.30300   -53.97700  -78.91300 1.000 45.01490  ? 115 LEU E O     1 
ATOM   7900  C  CB    . LEU E  1 115 ? 5.86100   -52.26300  -76.13300 1.000 34.14987  ? 115 LEU E CB    1 
ATOM   7901  C  CG    . LEU E  1 115 ? 5.46200   -52.35300  -74.66000 1.000 34.35260  ? 115 LEU E CG    1 
ATOM   7902  C  CD1   . LEU E  1 115 ? 4.69700   -51.10500  -74.23700 1.000 28.94933  ? 115 LEU E CD1   1 
ATOM   7903  C  CD2   . LEU E  1 115 ? 4.64600   -53.61200  -74.40000 1.000 26.29920  ? 115 LEU E CD2   1 
ATOM   7904  N  N     . ARG E  1 116 ? 7.82700   -52.34300  -78.62500 1.000 44.10409  ? 116 ARG E N     1 
ATOM   7905  C  CA    . ARG E  1 116 ? 8.04800   -52.20200  -80.06100 1.000 35.43357  ? 116 ARG E CA    1 
ATOM   7906  C  C     . ARG E  1 116 ? 8.65000   -53.47100  -80.65300 1.000 35.10875  ? 116 ARG E C     1 
ATOM   7907  O  O     . ARG E  1 116 ? 8.24600   -53.90900  -81.73600 1.000 43.99350  ? 116 ARG E O     1 
ATOM   7908  C  CB    . ARG E  1 116 ? 8.94600   -50.99600  -80.34300 1.000 38.25369  ? 116 ARG E CB    1 
ATOM   7909  N  N     . HIS E  1 117 ? 9.61100   -54.08100  -79.95200 1.000 34.06772  ? 117 HIS E N     1 
ATOM   7910  C  CA    . HIS E  1 117 ? 10.21700  -55.31500  -80.44300 1.000 36.08555  ? 117 HIS E CA    1 
ATOM   7911  C  C     . HIS E  1 117 ? 9.17200   -56.40900  -80.63100 1.000 41.28843  ? 117 HIS E C     1 
ATOM   7912  O  O     . HIS E  1 117 ? 9.19100   -57.12900  -81.63600 1.000 35.67976  ? 117 HIS E O     1 
ATOM   7913  C  CB    . HIS E  1 117 ? 11.30900  -55.78800  -79.48500 1.000 37.04330  ? 117 HIS E CB    1 
ATOM   7914  C  CG    . HIS E  1 117 ? 12.54800  -54.94900  -79.50900 1.000 43.64725  ? 117 HIS E CG    1 
ATOM   7915  N  ND1   . HIS E  1 117 ? 13.05000  -54.39300  -80.66500 1.000 45.06778  ? 117 HIS E ND1   1 
ATOM   7916  C  CD2   . HIS E  1 117 ? 13.39600  -54.58600  -78.51800 1.000 41.14151  ? 117 HIS E CD2   1 
ATOM   7917  C  CE1   . HIS E  1 117 ? 14.14900  -53.71600  -80.38500 1.000 49.59400  ? 117 HIS E CE1   1 
ATOM   7918  N  NE2   . HIS E  1 117 ? 14.38100  -53.81700  -79.08800 1.000 41.45057  ? 117 HIS E NE2   1 
ATOM   7919  N  N     . LEU E  1 118 ? 8.25200   -56.55100  -79.67300 1.000 39.66117  ? 118 LEU E N     1 
ATOM   7920  C  CA    . LEU E  1 118 ? 7.22500   -57.58100  -79.78700 1.000 36.68905  ? 118 LEU E CA    1 
ATOM   7921  C  C     . LEU E  1 118 ? 6.27300   -57.29100  -80.94100 1.000 45.77761  ? 118 LEU E C     1 
ATOM   7922  O  O     . LEU E  1 118 ? 5.86000   -58.21200  -81.65700 1.000 43.55912  ? 118 LEU E O     1 
ATOM   7923  C  CB    . LEU E  1 118 ? 6.45400   -57.70700  -78.47300 1.000 37.12364  ? 118 LEU E CB    1 
ATOM   7924  C  CG    . LEU E  1 118 ? 7.25200   -58.12900  -77.23800 1.000 32.28366  ? 118 LEU E CG    1 
ATOM   7925  C  CD1   . LEU E  1 118 ? 6.42700   -57.92600  -75.97900 1.000 33.52531  ? 118 LEU E CD1   1 
ATOM   7926  C  CD2   . LEU E  1 118 ? 7.71600   -59.57200  -77.35100 1.000 32.73424  ? 118 LEU E CD2   1 
ATOM   7927  N  N     . GLU E  1 119 ? 5.91500   -56.01900  -81.14000 1.000 44.47267  ? 119 GLU E N     1 
ATOM   7928  C  CA    . GLU E  1 119 ? 5.02500   -55.67000  -82.24300 1.000 44.22658  ? 119 GLU E CA    1 
ATOM   7929  C  C     . GLU E  1 119 ? 5.68000   -55.92100  -83.59400 1.000 45.19761  ? 119 GLU E C     1 
ATOM   7930  O  O     . GLU E  1 119 ? 4.98400   -56.20000  -84.57700 1.000 50.32073  ? 119 GLU E O     1 
ATOM   7931  C  CB    . GLU E  1 119 ? 4.58800   -54.20900  -82.13300 1.000 41.19355  ? 119 GLU E CB    1 
ATOM   7932  C  CG    . GLU E  1 119 ? 3.72800   -53.90400  -80.91800 1.000 48.92160  ? 119 GLU E CG    1 
ATOM   7933  C  CD    . GLU E  1 119 ? 3.78700   -52.44100  -80.51900 1.000 65.33228  ? 119 GLU E CD    1 
ATOM   7934  O  OE1   . GLU E  1 119 ? 4.50300   -51.66900  -81.19200 1.000 67.93150  ? 119 GLU E OE1   1 
ATOM   7935  O  OE2   . GLU E  1 119 ? 3.12200   -52.06400  -79.53100 1.000 84.69227  ? 119 GLU E OE2   1 
ATOM   7936  N  N     . LYS E  1 120 ? 7.00700   -55.82700  -83.66400 1.000 35.79834  ? 120 LYS E N     1 
ATOM   7937  C  CA    . LYS E  1 120 ? 7.75300   -56.13600  -84.87500 1.000 37.20842  ? 120 LYS E CA    1 
ATOM   7938  C  C     . LYS E  1 120 ? 8.10700   -57.61700  -84.97600 1.000 43.79725  ? 120 LYS E C     1 
ATOM   7939  O  O     . LYS E  1 120 ? 9.04200   -57.97600  -85.70100 1.000 51.00268  ? 120 LYS E O     1 
ATOM   7940  C  CB    . LYS E  1 120 ? 9.01100   -55.26600  -84.95000 1.000 41.21595  ? 120 LYS E CB    1 
ATOM   7941  C  CG    . LYS E  1 120 ? 8.70400   -53.77600  -84.85000 1.000 44.00512  ? 120 LYS E CG    1 
ATOM   7942  C  CD    . LYS E  1 120 ? 9.78300   -52.90800  -85.46900 1.000 63.83268  ? 120 LYS E CD    1 
ATOM   7943  C  CE    . LYS E  1 120 ? 9.75900   -51.51000  -84.86000 1.000 89.02698  ? 120 LYS E CE    1 
ATOM   7944  N  NZ    . LYS E  1 120 ? 11.11400  -50.89400  -84.75800 1.000 84.59716  ? 120 LYS E NZ    1 
ATOM   7945  N  N     . GLU E  1 121 ? 7.37900   -58.47400  -84.25700 1.000 51.67210  ? 121 GLU E N     1 
ATOM   7946  C  CA    . GLU E  1 121 ? 7.51500   -59.92800  -84.35300 1.000 44.66178  ? 121 GLU E CA    1 
ATOM   7947  C  C     . GLU E  1 121 ? 8.93100   -60.39000  -84.01700 1.000 39.72774  ? 121 GLU E C     1 
ATOM   7948  O  O     . GLU E  1 121 ? 9.49700   -61.25900  -84.68500 1.000 40.10139  ? 121 GLU E O     1 
ATOM   7949  C  CB    . GLU E  1 121 ? 7.08600   -60.42900  -85.73400 1.000 44.14019  ? 121 GLU E CB    1 
ATOM   7950  C  CG    . GLU E  1 121 ? 5.66900   -60.01900  -86.13100 1.000 48.92084  ? 121 GLU E CG    1 
ATOM   7951  C  CD    . GLU E  1 121 ? 4.65600   -60.21300  -85.01000 1.000 71.56280  ? 121 GLU E CD    1 
ATOM   7952  O  OE1   . GLU E  1 121 ? 4.64000   -61.29700  -84.38700 1.000 82.76896  ? 121 GLU E OE1   1 
ATOM   7953  O  OE2   . GLU E  1 121 ? 3.87600   -59.27200  -84.74800 1.000 64.92525  ? 121 GLU E OE2   1 
ATOM   7954  N  N     . ARG E  1 122 ? 9.50700   -59.81400  -82.96800 1.000 34.36923  ? 122 ARG E N     1 
ATOM   7955  C  CA    . ARG E  1 122 ? 10.79100  -60.25200  -82.44400 1.000 52.22464  ? 122 ARG E CA    1 
ATOM   7956  C  C     . ARG E  1 122 ? 10.61000  -60.85200  -81.05600 1.000 38.11077  ? 122 ARG E C     1 
ATOM   7957  O  O     . ARG E  1 122 ? 9.75500   -60.42000  -80.27900 1.000 35.50000  ? 122 ARG E O     1 
ATOM   7958  C  CB    . ARG E  1 122 ? 11.79600  -59.09700  -82.37900 1.000 41.04755  ? 122 ARG E CB    1 
ATOM   7959  C  CG    . ARG E  1 122 ? 11.85500  -58.25100  -83.64100 1.000 52.34987  ? 122 ARG E CG    1 
ATOM   7960  C  CD    . ARG E  1 122 ? 12.60000  -56.95000  -83.39700 1.000 43.89013  ? 122 ARG E CD    1 
ATOM   7961  N  NE    . ARG E  1 122 ? 12.90400  -56.25800  -84.64300 1.000 70.93059  ? 122 ARG E NE    1 
ATOM   7962  C  CZ    . ARG E  1 122 ? 13.20500  -54.97000  -84.73000 1.000 59.76329  ? 122 ARG E CZ    1 
ATOM   7963  N  NH1   . ARG E  1 122 ? 13.27500  -54.20200  -83.65600 1.000 41.69580  ? 122 ARG E NH1   1 
ATOM   7964  N  NH2   . ARG E  1 122 ? 13.44200  -54.43900  -85.92600 1.000 71.61693  ? 122 ARG E NH2   1 
ATOM   7965  N  N     . ILE E  1 123 ? 11.41800  -61.86300  -80.75900 1.000 42.75682  ? 123 ILE E N     1 
ATOM   7966  C  CA    . ILE E  1 123 ? 11.47100  -62.42700  -79.41700 1.000 32.56061  ? 123 ILE E CA    1 
ATOM   7967  C  C     . ILE E  1 123 ? 12.33700  -61.52600  -78.54700 1.000 34.78714  ? 123 ILE E C     1 
ATOM   7968  O  O     . ILE E  1 123 ? 13.42300  -61.10100  -78.96000 1.000 44.54323  ? 123 ILE E O     1 
ATOM   7969  C  CB    . ILE E  1 123 ? 12.01700  -63.86300  -79.45000 1.000 45.63203  ? 123 ILE E CB    1 
ATOM   7970  C  CG1   . ILE E  1 123 ? 11.01600  -64.79700  -80.13000 1.000 34.75576  ? 123 ILE E CG1   1 
ATOM   7971  C  CG2   . ILE E  1 123 ? 12.34000  -64.35200  -78.04400 1.000 30.97139  ? 123 ILE E CG2   1 
ATOM   7972  C  CD1   . ILE E  1 123 ? 11.44300  -66.24300  -80.13200 1.000 41.10283  ? 123 ILE E CD1   1 
ATOM   7973  N  N     . VAL E  1 124 ? 11.85400  -61.21900  -77.34700 1.000 35.45569  ? 124 VAL E N     1 
ATOM   7974  C  CA    . VAL E  1 124 ? 12.59400  -60.41700  -76.38100 1.000 38.60708  ? 124 VAL E CA    1 
ATOM   7975  C  C     . VAL E  1 124 ? 12.97600  -61.32000  -75.21800 1.000 37.96687  ? 124 VAL E C     1 
ATOM   7976  O  O     . VAL E  1 124 ? 12.10200  -61.84600  -74.51800 1.000 37.20481  ? 124 VAL E O     1 
ATOM   7977  C  CB    . VAL E  1 124 ? 11.77600  -59.21100  -75.89600 1.000 34.40819  ? 124 VAL E CB    1 
ATOM   7978  C  CG1   . VAL E  1 124 ? 12.60500  -58.35100  -74.95400 1.000 26.50162  ? 124 VAL E CG1   1 
ATOM   7979  C  CG2   . VAL E  1 124 ? 11.29600  -58.39300  -77.07600 1.000 37.33537  ? 124 VAL E CG2   1 
ATOM   7980  N  N     . ILE E  1 125 ? 14.27800  -61.50600  -75.01500 1.000 39.94958  ? 125 ILE E N     1 
ATOM   7981  C  CA    . ILE E  1 125 ? 14.80100  -62.27100  -73.89000 1.000 24.89234  ? 125 ILE E CA    1 
ATOM   7982  C  C     . ILE E  1 125 ? 15.21500  -61.28900  -72.80600 1.000 31.24860  ? 125 ILE E C     1 
ATOM   7983  O  O     . ILE E  1 125 ? 16.04500  -60.40300  -73.04600 1.000 33.91815  ? 125 ILE E O     1 
ATOM   7984  C  CB    . ILE E  1 125 ? 15.98600  -63.15600  -74.30500 1.000 30.78047  ? 125 ILE E CB    1 
ATOM   7985  C  CG1   . ILE E  1 125 ? 15.61400  -64.03500  -75.50000 1.000 28.38756  ? 125 ILE E CG1   1 
ATOM   7986  C  CG2   . ILE E  1 125 ? 16.44000  -64.01300  -73.13000 1.000 25.60104  ? 125 ILE E CG2   1 
ATOM   7987  C  CD1   . ILE E  1 125 ? 16.72000  -64.97000  -75.92700 1.000 24.81613  ? 125 ILE E CD1   1 
ATOM   7988  N  N     . PHE E  1 126 ? 14.64800  -61.45100  -71.61300 1.000 36.75457  ? 126 PHE E N     1 
ATOM   7989  C  CA    . PHE E  1 126 ? 14.93700  -60.58400  -70.47700 1.000 24.97289  ? 126 PHE E CA    1 
ATOM   7990  C  C     . PHE E  1 126 ? 15.98100  -61.25100  -69.59000 1.000 41.06219  ? 126 PHE E C     1 
ATOM   7991  O  O     . PHE E  1 126 ? 15.73600  -62.33000  -69.03700 1.000 39.72662  ? 126 PHE E O     1 
ATOM   7992  C  CB    . PHE E  1 126 ? 13.66700  -60.28400  -69.68300 1.000 32.87105  ? 126 PHE E CB    1 
ATOM   7993  C  CG    . PHE E  1 126 ? 12.70100  -59.38900  -70.40300 1.000 36.38028  ? 126 PHE E CG    1 
ATOM   7994  C  CD1   . PHE E  1 126 ? 13.05600  -58.09300  -70.73800 1.000 34.18551  ? 126 PHE E CD1   1 
ATOM   7995  C  CD2   . PHE E  1 126 ? 11.44000  -59.84400  -70.74900 1.000 31.33977  ? 126 PHE E CD2   1 
ATOM   7996  C  CE1   . PHE E  1 126 ? 12.16800  -57.26300  -71.40300 1.000 34.44846  ? 126 PHE E CE1   1 
ATOM   7997  C  CE2   . PHE E  1 126 ? 10.54800  -59.02300  -71.41300 1.000 41.78262  ? 126 PHE E CE2   1 
ATOM   7998  C  CZ    . PHE E  1 126 ? 10.91300  -57.72900  -71.74100 1.000 39.99703  ? 126 PHE E CZ    1 
ATOM   7999  N  N     . GLY E  1 127 ? 17.13900  -60.61100  -69.45900 1.000 33.58641  ? 127 GLY E N     1 
ATOM   8000  C  CA    . GLY E  1 127 ? 18.18700  -61.11300  -68.59500 1.000 25.31611  ? 127 GLY E CA    1 
ATOM   8001  C  C     . GLY E  1 127 ? 18.34100  -60.27100  -67.34700 1.000 32.98048  ? 127 GLY E C     1 
ATOM   8002  O  O     . GLY E  1 127 ? 17.89700  -59.11900  -67.31300 1.000 35.55322  ? 127 GLY E O     1 
ATOM   8003  N  N     . GLY E  1 128 ? 18.96000  -60.83200  -66.31200 1.000 23.58447  ? 128 GLY E N     1 
ATOM   8004  C  CA    . GLY E  1 128 ? 19.16900  -60.09600  -65.08600 1.000 22.60431  ? 128 GLY E CA    1 
ATOM   8005  C  C     . GLY E  1 128 ? 18.01800  -60.13600  -64.11000 1.000 39.20136  ? 128 GLY E C     1 
ATOM   8006  O  O     . GLY E  1 128 ? 18.07600  -59.44600  -63.08700 1.000 34.70731  ? 128 GLY E O     1 
ATOM   8007  N  N     . GLY E  1 129 ? 16.97900  -60.92000  -64.38900 1.000 27.12682  ? 129 GLY E N     1 
ATOM   8008  C  CA    . GLY E  1 129 ? 15.84200  -60.97000  -63.48600 1.000 30.31662  ? 129 GLY E CA    1 
ATOM   8009  C  C     . GLY E  1 129 ? 15.17600  -59.61300  -63.37100 1.000 25.00439  ? 129 GLY E C     1 
ATOM   8010  O  O     . GLY E  1 129 ? 14.94000  -58.92100  -64.36700 1.000 37.13036  ? 129 GLY E O     1 
ATOM   8011  N  N     . THR E  1 130 ? 14.86100  -59.22100  -62.13800 1.000 35.55412  ? 130 THR E N     1 
ATOM   8012  C  CA    . THR E  1 130 ? 14.28100  -57.91200  -61.87100 1.000 35.68178  ? 130 THR E CA    1 
ATOM   8013  C  C     . THR E  1 130 ? 15.33000  -56.83100  -61.67100 1.000 38.21931  ? 130 THR E C     1 
ATOM   8014  O  O     . THR E  1 130 ? 14.98700  -55.64500  -61.70000 1.000 46.70874  ? 130 THR E O     1 
ATOM   8015  C  CB    . THR E  1 130 ? 13.38800  -57.96400  -60.62500 1.000 47.89723  ? 130 THR E CB    1 
ATOM   8016  O  OG1   . THR E  1 130 ? 14.19800  -58.18600  -59.46400 1.000 46.71493  ? 130 THR E OG1   1 
ATOM   8017  C  CG2   . THR E  1 130 ? 12.37300  -59.08100  -60.73900 1.000 42.07342  ? 130 THR E CG2   1 
ATOM   8018  N  N     . GLY E  1 131 ? 16.59300  -57.20700  -61.47200 1.000 40.35517  ? 131 GLY E N     1 
ATOM   8019  C  CA    . GLY E  1 131 ? 17.62900  -56.26600  -61.11700 1.000 39.17745  ? 131 GLY E CA    1 
ATOM   8020  C  C     . GLY E  1 131 ? 17.78500  -56.03400  -59.63000 1.000 41.09436  ? 131 GLY E C     1 
ATOM   8021  O  O     . GLY E  1 131 ? 18.72800  -55.34200  -59.22200 1.000 42.64964  ? 131 GLY E O     1 
ATOM   8022  N  N     . ASN E  1 132 ? 16.88500  -56.58800  -58.80600 1.000 44.83731  ? 132 ASN E N     1 
ATOM   8023  C  CA    . ASN E  1 132 ? 16.87400  -56.51100  -57.35500 1.000 51.72415  ? 132 ASN E CA    1 
ATOM   8024  C  C     . ASN E  1 132 ? 17.18000  -57.87600  -56.75600 1.000 43.89175  ? 132 ASN E C     1 
ATOM   8025  O  O     . ASN E  1 132 ? 16.66700  -58.88700  -57.24500 1.000 44.88019  ? 132 ASN E O     1 
ATOM   8026  C  CB    . ASN E  1 132 ? 15.51100  -56.03900  -56.83100 1.000 36.30645  ? 132 ASN E CB    1 
ATOM   8027  C  CG    . ASN E  1 132 ? 14.92600  -54.91400  -57.65200 1.000 41.65284  ? 132 ASN E CG    1 
ATOM   8028  O  OD1   . ASN E  1 132 ? 15.37700  -53.77200  -57.57500 1.000 49.13980  ? 132 ASN E OD1   1 
ATOM   8029  N  ND2   . ASN E  1 132 ? 13.91300  -55.23300  -58.45200 1.000 44.97016  ? 132 ASN E ND2   1 
ATOM   8030  N  N     . PRO E  1 133 ? 17.99600  -57.94200  -55.70300 1.000 52.60297  ? 133 PRO E N     1 
ATOM   8031  C  CA    . PRO E  1 133 ? 18.22700  -59.23000  -55.02900 1.000 46.66274  ? 133 PRO E CA    1 
ATOM   8032  C  C     . PRO E  1 133 ? 17.00400  -59.71400  -54.26000 1.000 53.79131  ? 133 PRO E C     1 
ATOM   8033  O  O     . PRO E  1 133 ? 15.97800  -59.02700  -54.22300 1.000 39.83614  ? 133 PRO E O     1 
ATOM   8034  C  CB    . PRO E  1 133 ? 19.40100  -58.92800  -54.08800 1.000 37.18159  ? 133 PRO E CB    1 
ATOM   8035  C  CG    . PRO E  1 133 ? 19.34500  -57.44800  -53.86900 1.000 40.55433  ? 133 PRO E CG    1 
ATOM   8036  C  CD    . PRO E  1 133 ? 18.83100  -56.86200  -55.15300 1.000 38.47732  ? 133 PRO E CD    1 
ATOM   8037  N  N     . PHE E  1 134 ? 17.10500  -60.90200  -53.65700 1.000 56.05893  ? 134 PHE E N     1 
ATOM   8038  C  CA    . PHE E  1 134 ? 16.03200  -61.51500  -52.86800 1.000 61.76022  ? 134 PHE E CA    1 
ATOM   8039  C  C     . PHE E  1 134 ? 14.85000  -61.94300  -53.73400 1.000 54.83684  ? 134 PHE E C     1 
ATOM   8040  O  O     . PHE E  1 134 ? 13.71300  -62.00800  -53.26200 1.000 57.80817  ? 134 PHE E O     1 
ATOM   8041  C  CB    . PHE E  1 134 ? 15.56400  -60.59400  -51.73500 1.000 42.21136  ? 134 PHE E CB    1 
ATOM   8042  C  CG    . PHE E  1 134 ? 16.64500  -60.24600  -50.75700 1.000 48.89961  ? 134 PHE E CG    1 
ATOM   8043  C  CD1   . PHE E  1 134 ? 16.96700  -61.11300  -49.73000 1.000 52.40294  ? 134 PHE E CD1   1 
ATOM   8044  C  CD2   . PHE E  1 134 ? 17.34100  -59.05200  -50.86400 1.000 42.17678  ? 134 PHE E CD2   1 
ATOM   8045  C  CE1   . PHE E  1 134 ? 17.96500  -60.80100  -48.82900 1.000 52.91574  ? 134 PHE E CE1   1 
ATOM   8046  C  CE2   . PHE E  1 134 ? 18.34000  -58.73000  -49.96300 1.000 39.48304  ? 134 PHE E CE2   1 
ATOM   8047  C  CZ    . PHE E  1 134 ? 18.65400  -59.60700  -48.94300 1.000 52.74728  ? 134 PHE E CZ    1 
ATOM   8048  N  N     . PHE E  1 135 ? 15.11300  -62.24200  -55.00100 1.000 59.03949  ? 135 PHE E N     1 
ATOM   8049  C  CA    . PHE E  1 135 ? 14.13200  -62.82400  -55.90300 1.000 48.60817  ? 135 PHE E CA    1 
ATOM   8050  C  C     . PHE E  1 135 ? 14.79400  -63.94200  -56.69200 1.000 43.48146  ? 135 PHE E C     1 
ATOM   8051  O  O     . PHE E  1 135 ? 16.00700  -64.15500  -56.61900 1.000 49.87601  ? 135 PHE E O     1 
ATOM   8052  C  CB    . PHE E  1 135 ? 13.54800  -61.78700  -56.87600 1.000 36.08644  ? 135 PHE E CB    1 
ATOM   8053  C  CG    . PHE E  1 135 ? 12.77400  -60.69000  -56.20600 1.000 49.77849  ? 135 PHE E CG    1 
ATOM   8054  C  CD1   . PHE E  1 135 ? 11.57900  -60.96400  -55.55700 1.000 53.40673  ? 135 PHE E CD1   1 
ATOM   8055  C  CD2   . PHE E  1 135 ? 13.23000  -59.38200  -56.23800 1.000 39.08426  ? 135 PHE E CD2   1 
ATOM   8056  C  CE1   . PHE E  1 135 ? 10.86000  -59.95300  -54.94100 1.000 47.41707  ? 135 PHE E CE1   1 
ATOM   8057  C  CE2   . PHE E  1 135 ? 12.51500  -58.36700  -55.62700 1.000 50.43906  ? 135 PHE E CE2   1 
ATOM   8058  C  CZ    . PHE E  1 135 ? 11.32900  -58.65300  -54.97700 1.000 56.90367  ? 135 PHE E CZ    1 
ATOM   8059  N  N     . SER E  1 136 ? 13.97700  -64.66700  -57.43900 1.000 32.38454  ? 136 SER E N     1 
ATOM   8060  C  CA    . SER E  1 136 ? 14.44400  -65.53200  -58.50800 1.000 37.09066  ? 136 SER E CA    1 
ATOM   8061  C  C     . SER E  1 136 ? 13.78600  -65.06100  -59.80000 1.000 39.46307  ? 136 SER E C     1 
ATOM   8062  O  O     . SER E  1 136 ? 12.97100  -64.13300  -59.80200 1.000 33.22677  ? 136 SER E O     1 
ATOM   8063  C  CB    . SER E  1 136 ? 14.15000  -67.00700  -58.20300 1.000 47.00469  ? 136 SER E CB    1 
ATOM   8064  O  OG    . SER E  1 136 ? 12.92900  -67.44500  -58.77800 1.000 42.94139  ? 136 SER E OG    1 
ATOM   8065  N  N     . THR E  1 137 ? 14.15100  -65.69500  -60.91200 1.000 26.56051  ? 137 THR E N     1 
ATOM   8066  C  CA    . THR E  1 137 ? 13.55800  -65.30000  -62.18000 1.000 40.88004  ? 137 THR E CA    1 
ATOM   8067  C  C     . THR E  1 137 ? 12.05800  -65.55900  -62.22900 1.000 41.61655  ? 137 THR E C     1 
ATOM   8068  O  O     . THR E  1 137 ? 11.39100  -65.03700  -63.12900 1.000 40.77661  ? 137 THR E O     1 
ATOM   8069  C  CB    . THR E  1 137 ? 14.26300  -66.01400  -63.33200 1.000 33.58698  ? 137 THR E CB    1 
ATOM   8070  O  OG1   . THR E  1 137 ? 14.35600  -67.41300  -63.04500 1.000 45.98404  ? 137 THR E OG1   1 
ATOM   8071  C  CG2   . THR E  1 137 ? 15.66500  -65.44800  -63.50900 1.000 44.59945  ? 137 THR E CG2   1 
ATOM   8072  N  N     . ASP E  1 138 ? 11.51200  -66.33100  -61.28100 1.000 37.89644  ? 138 ASP E N     1 
ATOM   8073  C  CA    . ASP E  1 138 ? 10.06400  -66.51600  -61.21200 1.000 37.73888  ? 138 ASP E CA    1 
ATOM   8074  C  C     . ASP E  1 138 ? 9.35100   -65.17900  -61.04800 1.000 33.27315  ? 138 ASP E C     1 
ATOM   8075  O  O     . ASP E  1 138 ? 8.39700   -64.87700  -61.77500 1.000 25.74831  ? 138 ASP E O     1 
ATOM   8076  C  CB    . ASP E  1 138 ? 9.70200   -67.45900  -60.06300 1.000 37.98918  ? 138 ASP E CB    1 
ATOM   8077  C  CG    . ASP E  1 138 ? 10.18900  -68.88000  -60.29400 1.000 58.81989  ? 138 ASP E CG    1 
ATOM   8078  O  OD1   . ASP E  1 138 ? 10.34900  -69.27800  -61.46800 1.000 40.47535  ? 138 ASP E OD1   1 
ATOM   8079  O  OD2   . ASP E  1 138 ? 10.41300  -69.59800  -59.29500 1.000 51.61030  ? 138 ASP E OD2   1 
ATOM   8080  N  N     . THR E  1 139 ? 9.80600   -64.36100  -60.09600 1.000 26.82185  ? 139 THR E N     1 
ATOM   8081  C  CA    . THR E  1 139 ? 9.20900   -63.04400  -59.90900 1.000 28.71990  ? 139 THR E CA    1 
ATOM   8082  C  C     . THR E  1 139 ? 9.48000   -62.13200  -61.10000 1.000 45.29600  ? 139 THR E C     1 
ATOM   8083  O  O     . THR E  1 139 ? 8.63200   -61.30100  -61.44700 1.000 42.02121  ? 139 THR E O     1 
ATOM   8084  C  CB    . THR E  1 139 ? 9.72400   -62.40900  -58.61600 1.000 34.26507  ? 139 THR E CB    1 
ATOM   8085  O  OG1   . THR E  1 139 ? 9.45200   -63.28600  -57.51500 1.000 40.17308  ? 139 THR E OG1   1 
ATOM   8086  C  CG2   . THR E  1 139 ? 9.04300   -61.07200  -58.36000 1.000 33.71395  ? 139 THR E CG2   1 
ATOM   8087  N  N     . ALA E  1 140 ? 10.63900  -62.27500  -61.74800 1.000 39.40869  ? 140 ALA E N     1 
ATOM   8088  C  CA    . ALA E  1 140 ? 10.90700  -61.46800  -62.93500 1.000 37.01276  ? 140 ALA E CA    1 
ATOM   8089  C  C     . ALA E  1 140 ? 9.97700   -61.85200  -64.07700 1.000 35.59130  ? 140 ALA E C     1 
ATOM   8090  O  O     . ALA E  1 140 ? 9.55500   -60.99200  -64.86000 1.000 40.21273  ? 140 ALA E O     1 
ATOM   8091  C  CB    . ALA E  1 140 ? 12.36600  -61.61400  -63.36100 1.000 33.34294  ? 140 ALA E CB    1 
ATOM   8092  N  N     . ALA E  1 141 ? 9.64800   -63.13900  -64.18600 1.000 30.27830  ? 141 ALA E N     1 
ATOM   8093  C  CA    . ALA E  1 141 ? 8.68100   -63.57000  -65.18700 1.000 33.17421  ? 141 ALA E CA    1 
ATOM   8094  C  C     . ALA E  1 141 ? 7.33200   -62.89600  -64.97100 1.000 36.64695  ? 141 ALA E C     1 
ATOM   8095  O  O     . ALA E  1 141 ? 6.70700   -62.41900  -65.92500 1.000 34.34112  ? 141 ALA E O     1 
ATOM   8096  C  CB    . ALA E  1 141 ? 8.53400   -65.09200  -65.15100 1.000 26.69505  ? 141 ALA E CB    1 
ATOM   8097  N  N     . ALA E  1 142 ? 6.87100   -62.83900  -63.71900 1.000 29.55335  ? 142 ALA E N     1 
ATOM   8098  C  CA    . ALA E  1 142 ? 5.60400   -62.17800  -63.42800 1.000 35.35006  ? 142 ALA E CA    1 
ATOM   8099  C  C     . ALA E  1 142 ? 5.68900   -60.68300  -63.70000 1.000 36.88276  ? 142 ALA E C     1 
ATOM   8100  O  O     . ALA E  1 142 ? 4.77300   -60.10000  -64.29100 1.000 48.11156  ? 142 ALA E O     1 
ATOM   8101  C  CB    . ALA E  1 142 ? 5.19700   -62.43700  -61.97900 1.000 25.18986  ? 142 ALA E CB    1 
ATOM   8102  N  N     . LEU E  1 143 ? 6.78400   -60.04800  -63.27800 1.000 45.68184  ? 143 LEU E N     1 
ATOM   8103  C  CA    . LEU E  1 143 ? 6.94000   -58.61200  -63.48400 1.000 34.68648  ? 143 LEU E CA    1 
ATOM   8104  C  C     . LEU E  1 143 ? 7.00800   -58.27500  -64.96900 1.000 41.83140  ? 143 LEU E C     1 
ATOM   8105  O  O     . LEU E  1 143 ? 6.29600   -57.38500  -65.44800 1.000 32.75689  ? 143 LEU E O     1 
ATOM   8106  C  CB    . LEU E  1 143 ? 8.18800   -58.11500  -62.75300 1.000 37.47679  ? 143 LEU E CB    1 
ATOM   8107  C  CG    . LEU E  1 143 ? 8.72000   -56.74400  -63.16900 1.000 46.84395  ? 143 LEU E CG    1 
ATOM   8108  C  CD1   . LEU E  1 143 ? 7.73500   -55.65800  -62.78100 1.000 43.58301  ? 143 LEU E CD1   1 
ATOM   8109  C  CD2   . LEU E  1 143 ? 10.08100  -56.48200  -62.54400 1.000 51.98582  ? 143 LEU E CD2   1 
ATOM   8110  N  N     . ARG E  1 144 ? 7.85800   -58.98400  -65.71800 1.000 30.58671  ? 144 ARG E N     1 
ATOM   8111  C  CA    . ARG E  1 144 ? 7.98900   -58.69900  -67.14400 1.000 34.93729  ? 144 ARG E CA    1 
ATOM   8112  C  C     . ARG E  1 144 ? 6.70700   -59.01600  -67.90000 1.000 38.74971  ? 144 ARG E C     1 
ATOM   8113  O  O     . ARG E  1 144 ? 6.38400   -58.33200  -68.87900 1.000 44.07379  ? 144 ARG E O     1 
ATOM   8114  C  CB    . ARG E  1 144 ? 9.16100   -59.48300  -67.73700 1.000 31.21270  ? 144 ARG E CB    1 
ATOM   8115  C  CG    . ARG E  1 144 ? 10.53400  -59.05300  -67.23700 1.000 41.17549  ? 144 ARG E CG    1 
ATOM   8116  C  CD    . ARG E  1 144 ? 10.90000  -57.64600  -67.69100 1.000 36.66283  ? 144 ARG E CD    1 
ATOM   8117  N  NE    . ARG E  1 144 ? 12.24100  -57.27000  -67.25400 1.000 36.57624  ? 144 ARG E NE    1 
ATOM   8118  C  CZ    . ARG E  1 144 ? 12.52300  -56.20000  -66.52200 1.000 33.26440  ? 144 ARG E CZ    1 
ATOM   8119  N  NH1   . ARG E  1 144 ? 11.57900  -55.35200  -66.14300 1.000 30.88160  ? 144 ARG E NH1   1 
ATOM   8120  N  NH2   . ARG E  1 144 ? 13.78400  -55.97500  -66.16000 1.000 24.51057  ? 144 ARG E NH2   1 
ATOM   8121  N  N     . ALA E  1 145 ? 5.96400   -60.03900  -67.46600 1.000 38.86898  ? 145 ALA E N     1 
ATOM   8122  C  CA    . ALA E  1 145 ? 4.70100   -60.36100  -68.12200 1.000 31.42616  ? 145 ALA E CA    1 
ATOM   8123  C  C     . ALA E  1 145 ? 3.70600   -59.21800  -67.98400 1.000 30.50470  ? 145 ALA E C     1 
ATOM   8124  O  O     . ALA E  1 145 ? 3.00200   -58.87600  -68.94100 1.000 35.92363  ? 145 ALA E O     1 
ATOM   8125  C  CB    . ALA E  1 145 ? 4.11900   -61.65100  -67.54800 1.000 35.36339  ? 145 ALA E CB    1 
ATOM   8126  N  N     . LEU E  1 146 ? 3.63600   -58.61200  -66.79900 1.000 26.74806  ? 146 LEU E N     1 
ATOM   8127  C  CA    . LEU E  1 146 ? 2.75200   -57.46900  -66.60900 1.000 35.67225  ? 146 LEU E CA    1 
ATOM   8128  C  C     . LEU E  1 146 ? 3.24100   -56.25800  -67.39300 1.000 48.32061  ? 146 LEU E C     1 
ATOM   8129  O  O     . LEU E  1 146 ? 2.43300   -55.48900  -67.92500 1.000 44.55560  ? 146 LEU E O     1 
ATOM   8130  C  CB    . LEU E  1 146 ? 2.64000   -57.14300  -65.12000 1.000 40.10929  ? 146 LEU E CB    1 
ATOM   8131  C  CG    . LEU E  1 146 ? 2.10100   -58.27500  -64.24800 1.000 47.61700  ? 146 LEU E CG    1 
ATOM   8132  C  CD1   . LEU E  1 146 ? 2.37500   -58.01100  -62.77500 1.000 23.24900  ? 146 LEU E CD1   1 
ATOM   8133  C  CD2   . LEU E  1 146 ? 0.61300   -58.45700  -64.50500 1.000 38.53855  ? 146 LEU E CD2   1 
ATOM   8134  N  N     . GLU E  1 147 ? 4.56100   -56.08300  -67.48500 1.000 41.46569  ? 147 GLU E N     1 
ATOM   8135  C  CA    . GLU E  1 147 ? 5.11300   -54.90100  -68.13700 1.000 39.61246  ? 147 GLU E CA    1 
ATOM   8136  C  C     . GLU E  1 147 ? 4.89800   -54.94300  -69.64600 1.000 40.68083  ? 147 GLU E C     1 
ATOM   8137  O  O     . GLU E  1 147 ? 4.65500   -53.90200  -70.26900 1.000 39.45800  ? 147 GLU E O     1 
ATOM   8138  C  CB    . GLU E  1 147 ? 6.60000   -54.77000  -67.80700 1.000 28.04187  ? 147 GLU E CB    1 
ATOM   8139  C  CG    . GLU E  1 147 ? 6.88200   -54.40500  -66.35700 1.000 24.74296  ? 147 GLU E CG    1 
ATOM   8140  C  CD    . GLU E  1 147 ? 8.36500   -54.42200  -66.03300 1.000 32.94791  ? 147 GLU E CD    1 
ATOM   8141  O  OE1   . GLU E  1 147 ? 9.04100   -55.40700  -66.39500 1.000 37.44651  ? 147 GLU E OE1   1 
ATOM   8142  O  OE2   . GLU E  1 147 ? 8.85700   -53.45000  -65.42200 1.000 39.73841  ? 147 GLU E OE2   1 
ATOM   8143  N  N     . VAL E  1 148 ? 4.98900   -56.13000  -70.25800 1.000 30.66450  ? 148 VAL E N     1 
ATOM   8144  C  CA    . VAL E  1 148 ? 4.78600   -56.25200  -71.70000 1.000 27.55588  ? 148 VAL E CA    1 
ATOM   8145  C  C     . VAL E  1 148 ? 3.34600   -56.58600  -72.06000 1.000 35.78631  ? 148 VAL E C     1 
ATOM   8146  O  O     . VAL E  1 148 ? 3.03600   -56.75400  -73.24800 1.000 42.24411  ? 148 VAL E O     1 
ATOM   8147  C  CB    . VAL E  1 148 ? 5.72400   -57.31200  -72.31900 1.000 26.01043  ? 148 VAL E CB    1 
ATOM   8148  C  CG1   . VAL E  1 148 ? 7.16200   -57.05700  -71.90300 1.000 28.66174  ? 148 VAL E CG1   1 
ATOM   8149  C  CG2   . VAL E  1 148 ? 5.28800   -58.71500  -71.92200 1.000 32.24928  ? 148 VAL E CG2   1 
ATOM   8150  N  N     . GLY E  1 149 ? 2.45400   -56.68300  -71.07900 1.000 40.15851  ? 149 GLY E N     1 
ATOM   8151  C  CA    . GLY E  1 149 ? 1.06800   -56.99600  -71.36600 1.000 29.62105  ? 149 GLY E CA    1 
ATOM   8152  C  C     . GLY E  1 149 ? 0.82600   -58.43000  -71.78200 1.000 47.08890  ? 149 GLY E C     1 
ATOM   8153  O  O     . GLY E  1 149 ? -0.11200  -58.69700  -72.53700 1.000 38.66745  ? 149 GLY E O     1 
ATOM   8154  N  N     . ALA E  1 150 ? 1.65400   -59.36200  -71.31600 1.000 42.68468  ? 150 ALA E N     1 
ATOM   8155  C  CA    . ALA E  1 150 ? 1.43300   -60.76600  -71.62600 1.000 44.91477  ? 150 ALA E CA    1 
ATOM   8156  C  C     . ALA E  1 150 ? 0.11600   -61.24000  -71.02400 1.000 39.73440  ? 150 ALA E C     1 
ATOM   8157  O  O     . ALA E  1 150 ? -0.31400  -60.77500  -69.96600 1.000 25.73260  ? 150 ALA E O     1 
ATOM   8158  C  CB    . ALA E  1 150 ? 2.58800   -61.62000  -71.10300 1.000 45.41968  ? 150 ALA E CB    1 
ATOM   8159  N  N     . GLU E  1 151 ? -0.52900  -62.17800  -71.71700 1.000 32.22617  ? 151 GLU E N     1 
ATOM   8160  C  CA    . GLU E  1 151 ? -1.80800  -62.71400  -71.27300 1.000 39.95934  ? 151 GLU E CA    1 
ATOM   8161  C  C     . GLU E  1 151 ? -1.66500  -63.85200  -70.27300 1.000 41.88033  ? 151 GLU E C     1 
ATOM   8162  O  O     . GLU E  1 151 ? -2.64000  -64.18700  -69.59200 1.000 44.50499  ? 151 GLU E O     1 
ATOM   8163  C  CB    . GLU E  1 151 ? -2.61900  -63.20500  -72.47500 1.000 41.33155  ? 151 GLU E CB    1 
ATOM   8164  C  CG    . GLU E  1 151 ? -3.20600  -62.10200  -73.33200 1.000 36.35985  ? 151 GLU E CG    1 
ATOM   8165  C  CD    . GLU E  1 151 ? -3.58200  -62.59100  -74.71700 1.000 41.12415  ? 151 GLU E CD    1 
ATOM   8166  O  OE1   . GLU E  1 151 ? -2.66700  -62.90800  -75.50700 1.000 54.04154  ? 151 GLU E OE1   1 
ATOM   8167  O  OE2   . GLU E  1 151 ? -4.79200  -62.66800  -75.01400 1.000 67.09316  ? 151 GLU E OE2   1 
ATOM   8168  N  N     . VAL E  1 152 ? -0.48100  -64.44700  -70.16700 1.000 37.46651  ? 152 VAL E N     1 
ATOM   8169  C  CA    . VAL E  1 152 ? -0.27400  -65.62400  -69.33400 1.000 37.29961  ? 152 VAL E CA    1 
ATOM   8170  C  C     . VAL E  1 152 ? 1.22300   -65.83300  -69.15700 1.000 45.53925  ? 152 VAL E C     1 
ATOM   8171  O  O     . VAL E  1 152 ? 2.01500   -65.49500  -70.04200 1.000 39.66807  ? 152 VAL E O     1 
ATOM   8172  C  CB    . VAL E  1 152 ? -0.95100  -66.86300  -69.95700 1.000 45.29364  ? 152 VAL E CB    1 
ATOM   8173  C  CG1   . VAL E  1 152 ? -0.36800  -67.15200  -71.33500 1.000 30.99958  ? 152 VAL E CG1   1 
ATOM   8174  C  CG2   . VAL E  1 152 ? -0.82700  -68.08000  -69.04300 1.000 36.94707  ? 152 VAL E CG2   1 
ATOM   8175  N  N     . VAL E  1 153 ? 1.62700   -66.37000  -68.01000 1.000 39.38119  ? 153 VAL E N     1 
ATOM   8176  C  CA    . VAL E  1 153 ? 3.01000   -66.76600  -67.77800 1.000 39.77835  ? 153 VAL E CA    1 
ATOM   8177  C  C     . VAL E  1 153 ? 3.10400   -68.27200  -67.96600 1.000 38.43011  ? 153 VAL E C     1 
ATOM   8178  O  O     . VAL E  1 153 ? 2.45300   -69.03900  -67.24700 1.000 40.06396  ? 153 VAL E O     1 
ATOM   8179  C  CB    . VAL E  1 153 ? 3.49700   -66.35300  -66.38100 1.000 36.34499  ? 153 VAL E CB    1 
ATOM   8180  C  CG1   . VAL E  1 153 ? 5.00800   -66.48100  -66.29500 1.000 28.75358  ? 153 VAL E CG1   1 
ATOM   8181  C  CG2   . VAL E  1 153 ? 3.06000   -64.93600  -66.07200 1.000 28.48795  ? 153 VAL E CG2   1 
ATOM   8182  N  N     . LEU E  1 154 ? 3.90100   -68.69600  -68.94100 1.000 39.54813  ? 154 LEU E N     1 
ATOM   8183  C  CA    . LEU E  1 154 ? 4.13800   -70.11000  -69.20600 1.000 36.53553  ? 154 LEU E CA    1 
ATOM   8184  C  C     . LEU E  1 154 ? 5.44300   -70.50200  -68.52500 1.000 44.00113  ? 154 LEU E C     1 
ATOM   8185  O  O     . LEU E  1 154 ? 6.52800   -70.11700  -68.97500 1.000 57.25798  ? 154 LEU E O     1 
ATOM   8186  C  CB    . LEU E  1 154 ? 4.18300   -70.37400  -70.70900 1.000 35.26465  ? 154 LEU E CB    1 
ATOM   8187  C  CG    . LEU E  1 154 ? 3.00100   -69.78400  -71.48300 1.000 39.80660  ? 154 LEU E CG    1 
ATOM   8188  C  CD1   . LEU E  1 154 ? 3.16400   -70.00400  -72.97800 1.000 35.56040  ? 154 LEU E CD1   1 
ATOM   8189  C  CD2   . LEU E  1 154 ? 1.68000   -70.36900  -70.98900 1.000 40.62232  ? 154 LEU E CD2   1 
ATOM   8190  N  N     . MET E  1 155 ? 5.33900   -71.25700  -67.43500 1.000 38.41477  ? 155 MET E N     1 
ATOM   8191  C  CA    . MET E  1 155 ? 6.49200   -71.60500  -66.60800 1.000 41.63769  ? 155 MET E CA    1 
ATOM   8192  C  C     . MET E  1 155 ? 6.98600   -72.99200  -66.99900 1.000 43.43733  ? 155 MET E C     1 
ATOM   8193  O  O     . MET E  1 155 ? 6.45300   -74.00700  -66.54100 1.000 43.22613  ? 155 MET E O     1 
ATOM   8194  C  CB    . MET E  1 155 ? 6.13900   -71.54900  -65.12700 1.000 37.38928  ? 155 MET E CB    1 
ATOM   8195  C  CG    . MET E  1 155 ? 5.97200   -70.14700  -64.59900 1.000 42.04835  ? 155 MET E CG    1 
ATOM   8196  S  SD    . MET E  1 155 ? 6.81500   -69.93400  -63.02700 1.000 65.74704  ? 155 MET E SD    1 
ATOM   8197  C  CE    . MET E  1 155 ? 6.99900   -68.15500  -63.00200 1.000 47.31867  ? 155 MET E CE    1 
ATOM   8198  N  N     . ALA E  1 156 ? 8.00900   -73.03100  -67.84600 1.000 37.19268  ? 156 ALA E N     1 
ATOM   8199  C  CA    . ALA E  1 156 ? 8.70100   -74.27500  -68.16700 1.000 39.57719  ? 156 ALA E CA    1 
ATOM   8200  C  C     . ALA E  1 156 ? 9.63200   -74.59100  -67.00300 1.000 43.14683  ? 156 ALA E C     1 
ATOM   8201  O  O     . ALA E  1 156 ? 10.79500  -74.18600  -66.97700 1.000 43.88826  ? 156 ALA E O     1 
ATOM   8202  C  CB    . ALA E  1 156 ? 9.45600   -74.15100  -69.48500 1.000 29.55857  ? 156 ALA E CB    1 
ATOM   8203  N  N     . LYS E  1 157 ? 9.10600   -75.31100  -66.01900 1.000 44.44747  ? 157 LYS E N     1 
ATOM   8204  C  CA    . LYS E  1 157 ? 9.87000   -75.64100  -64.82600 1.000 44.46635  ? 157 LYS E CA    1 
ATOM   8205  C  C     . LYS E  1 157 ? 10.71900  -76.88700  -65.05600 1.000 47.00431  ? 157 LYS E C     1 
ATOM   8206  O  O     . LYS E  1 157 ? 10.33000  -77.81000  -65.77800 1.000 37.42387  ? 157 LYS E O     1 
ATOM   8207  C  CB    . LYS E  1 157 ? 8.93700   -75.85100  -63.63300 1.000 40.05486  ? 157 LYS E CB    1 
ATOM   8208  C  CG    . LYS E  1 157 ? 8.49500   -74.56600  -62.95200 1.000 28.04245  ? 157 LYS E CG    1 
ATOM   8209  C  CD    . LYS E  1 157 ? 9.54400   -74.06700  -61.97400 1.000 36.30449  ? 157 LYS E CD    1 
ATOM   8210  C  CE    . LYS E  1 157 ? 9.45900   -72.55900  -61.78800 1.000 43.20829  ? 157 LYS E CE    1 
ATOM   8211  N  NZ    . LYS E  1 157 ? 10.45500  -72.06700  -60.79100 1.000 41.99235  ? 157 LYS E NZ    1 
ATOM   8212  N  N     . ASN E  1 158 ? 11.88700  -76.90700  -64.41900 1.000 42.12266  ? 158 ASN E N     1 
ATOM   8213  C  CA    . ASN E  1 158 ? 12.87400  -77.95100  -64.66900 1.000 46.05769  ? 158 ASN E CA    1 
ATOM   8214  C  C     . ASN E  1 158 ? 12.41000  -79.28800  -64.09600 1.000 50.71210  ? 158 ASN E C     1 
ATOM   8215  O  O     . ASN E  1 158 ? 12.13500  -79.39900  -62.89600 1.000 41.36820  ? 158 ASN E O     1 
ATOM   8216  C  CB    . ASN E  1 158 ? 14.21900  -77.54900  -64.06900 1.000 35.02310  ? 158 ASN E CB    1 
ATOM   8217  C  CG    . ASN E  1 158 ? 15.32000  -78.54600  -64.38100 1.000 47.97802  ? 158 ASN E CG    1 
ATOM   8218  O  OD1   . ASN E  1 158 ? 15.45200  -79.01200  -65.51300 1.000 47.41382  ? 158 ASN E OD1   1 
ATOM   8219  N  ND2   . ASN E  1 158 ? 16.11400  -78.88300  -63.37200 1.000 52.13264  ? 158 ASN E ND2   1 
ATOM   8220  N  N     . LYS E  1 159 ? 12.31800  -80.29700  -64.96600 1.000 40.89851  ? 159 LYS E N     1 
ATOM   8221  C  CA    . LYS E  1 159 ? 12.12100  -81.70100  -64.60800 1.000 42.55694  ? 159 LYS E CA    1 
ATOM   8222  C  C     . LYS E  1 159 ? 10.73200  -82.00500  -64.05000 1.000 48.21086  ? 159 LYS E C     1 
ATOM   8223  O  O     . LYS E  1 159 ? 10.53700  -83.05200  -63.42500 1.000 51.58918  ? 159 LYS E O     1 
ATOM   8224  C  CB    . LYS E  1 159 ? 13.19400  -82.17600  -63.62000 1.000 52.17733  ? 159 LYS E CB    1 
ATOM   8225  C  CG    . LYS E  1 159 ? 14.52200  -82.53700  -64.27700 1.000 51.37930  ? 159 LYS E CG    1 
ATOM   8226  C  CD    . LYS E  1 159 ? 15.65600  -82.56800  -63.26400 1.000 58.45265  ? 159 LYS E CD    1 
ATOM   8227  C  CE    . LYS E  1 159 ? 16.90400  -83.20700  -63.85400 1.000 69.47858  ? 159 LYS E CE    1 
ATOM   8228  N  NZ    . LYS E  1 159 ? 18.03500  -83.22600  -62.88400 1.000 68.36459  ? 159 LYS E NZ    1 
ATOM   8229  N  N     . VAL E  1 160 ? 9.74800   -81.12800  -64.26400 1.000 47.16391  ? 160 VAL E N     1 
ATOM   8230  C  CA    . VAL E  1 160 ? 8.37100   -81.39200  -63.86300 1.000 43.11614  ? 160 VAL E CA    1 
ATOM   8231  C  C     . VAL E  1 160 ? 7.43700   -80.98300  -64.99500 1.000 40.36202  ? 160 VAL E C     1 
ATOM   8232  O  O     . VAL E  1 160 ? 7.79900   -80.21200  -65.88700 1.000 49.29903  ? 160 VAL E O     1 
ATOM   8233  C  CB    . VAL E  1 160 ? 7.97200   -80.66000  -62.56100 1.000 47.27551  ? 160 VAL E CB    1 
ATOM   8234  C  CG1   . VAL E  1 160 ? 8.83100   -81.12100  -61.39800 1.000 35.54575  ? 160 VAL E CG1   1 
ATOM   8235  C  CG2   . VAL E  1 160 ? 8.07300   -79.16000  -62.74600 1.000 48.64209  ? 160 VAL E CG2   1 
ATOM   8236  N  N     . ASP E  1 161 ? 6.21400   -81.51600  -64.94600 1.000 39.10729  ? 161 ASP E N     1 
ATOM   8237  C  CA    . ASP E  1 161 ? 5.19400   -81.23500  -65.95200 1.000 36.39143  ? 161 ASP E CA    1 
ATOM   8238  C  C     . ASP E  1 161 ? 3.98000   -80.53100  -65.35300 1.000 32.77186  ? 161 ASP E C     1 
ATOM   8239  O  O     . ASP E  1 161 ? 2.89000   -80.58500  -65.92900 1.000 37.44209  ? 161 ASP E O     1 
ATOM   8240  C  CB    . ASP E  1 161 ? 4.76400   -82.52200  -66.66200 1.000 31.85268  ? 161 ASP E CB    1 
ATOM   8241  C  CG    . ASP E  1 161 ? 4.17600   -83.55400  -65.71000 1.000 44.45739  ? 161 ASP E CG    1 
ATOM   8242  O  OD1   . ASP E  1 161 ? 4.14100   -83.30300  -64.48700 1.000 43.86141  ? 161 ASP E OD1   1 
ATOM   8243  O  OD2   . ASP E  1 161 ? 3.74700   -84.62500  -66.18700 1.000 50.23807  ? 161 ASP E OD2   1 
ATOM   8244  N  N     . GLY E  1 162 ? 4.14500   -79.88300  -64.21000 1.000 30.53991  ? 162 GLY E N     1 
ATOM   8245  C  CA    . GLY E  1 162 ? 3.04100   -79.20700  -63.56400 1.000 26.18379  ? 162 GLY E CA    1 
ATOM   8246  C  C     . GLY E  1 162 ? 3.35400   -78.96700  -62.10000 1.000 28.87970  ? 162 GLY E C     1 
ATOM   8247  O  O     . GLY E  1 162 ? 4.46900   -79.20300  -61.63500 1.000 34.87866  ? 162 GLY E O     1 
ATOM   8248  N  N     . VAL E  1 163 ? 2.34300   -78.48000  -61.38900 1.000 27.51190  ? 163 VAL E N     1 
ATOM   8249  C  CA    . VAL E  1 163 ? 2.44400   -78.27400  -59.95000 1.000 34.82830  ? 163 VAL E CA    1 
ATOM   8250  C  C     . VAL E  1 163 ? 1.92700   -79.51900  -59.25100 1.000 44.54807  ? 163 VAL E C     1 
ATOM   8251  O  O     . VAL E  1 163 ? 0.84100   -80.01800  -59.57000 1.000 41.46311  ? 163 VAL E O     1 
ATOM   8252  C  CB    . VAL E  1 163 ? 1.66200   -77.02700  -59.50600 1.000 42.12776  ? 163 VAL E CB    1 
ATOM   8253  C  CG1   . VAL E  1 163 ? 1.89600   -76.77100  -58.02600 1.000 29.50484  ? 163 VAL E CG1   1 
ATOM   8254  C  CG2   . VAL E  1 163 ? 2.06800   -75.81500  -60.33100 1.000 33.90714  ? 163 VAL E CG2   1 
ATOM   8255  N  N     . TYR E  1 164 ? 2.70200   -80.02200  -58.29700 1.000 32.69481  ? 164 TYR E N     1 
ATOM   8256  C  CA    . TYR E  1 164 ? 2.37700   -81.24700  -57.58900 1.000 35.97960  ? 164 TYR E CA    1 
ATOM   8257  C  C     . TYR E  1 164 ? 2.00900   -80.94900  -56.14000 1.000 35.77126  ? 164 TYR E C     1 
ATOM   8258  O  O     . TYR E  1 164 ? 2.28000   -79.86500  -55.61400 1.000 29.57448  ? 164 TYR E O     1 
ATOM   8259  C  CB    . TYR E  1 164 ? 3.54900   -82.23300  -57.66200 1.000 36.02768  ? 164 TYR E CB    1 
ATOM   8260  C  CG    . TYR E  1 164 ? 3.62200   -82.95000  -58.99000 1.000 40.92124  ? 164 TYR E CG    1 
ATOM   8261  C  CD1   . TYR E  1 164 ? 3.98000   -82.27100  -60.15000 1.000 35.84436  ? 164 TYR E CD1   1 
ATOM   8262  C  CD2   . TYR E  1 164 ? 3.31400   -84.30100  -59.08900 1.000 32.18364  ? 164 TYR E CD2   1 
ATOM   8263  C  CE1   . TYR E  1 164 ? 4.03600   -82.91900  -61.36800 1.000 35.23995  ? 164 TYR E CE1   1 
ATOM   8264  C  CE2   . TYR E  1 164 ? 3.36600   -84.95900  -60.30100 1.000 33.68451  ? 164 TYR E CE2   1 
ATOM   8265  C  CZ    . TYR E  1 164 ? 3.72600   -84.26500  -61.43700 1.000 37.57234  ? 164 TYR E CZ    1 
ATOM   8266  O  OH    . TYR E  1 164 ? 3.77700   -84.92100  -62.64400 1.000 35.61181  ? 164 TYR E OH    1 
ATOM   8267  N  N     . SER E  1 165 ? 1.36900   -81.93100  -55.49800 1.000 33.34934  ? 165 SER E N     1 
ATOM   8268  C  CA    . SER E  1 165 ? 0.97700   -81.78300  -54.10000 1.000 35.84456  ? 165 SER E CA    1 
ATOM   8269  C  C     . SER E  1 165 ? 2.18000   -81.70600  -53.17400 1.000 32.27738  ? 165 SER E C     1 
ATOM   8270  O  O     . SER E  1 165 ? 2.03500   -81.30900  -52.01300 1.000 35.38960  ? 165 SER E O     1 
ATOM   8271  C  CB    . SER E  1 165 ? 0.07500   -82.94200  -53.68000 1.000 38.94787  ? 165 SER E CB    1 
ATOM   8272  O  OG    . SER E  1 165 ? 0.69700   -84.18500  -53.94600 1.000 39.09719  ? 165 SER E OG    1 
ATOM   8273  N  N     . ASP E  1 166 ? 3.35300   -82.08600  -53.66600 1.000 27.81259  ? 166 ASP E N     1 
ATOM   8274  C  CA    . ASP E  1 166 ? 4.60100   -82.02000  -52.92700 1.000 32.69932  ? 166 ASP E CA    1 
ATOM   8275  C  C     . ASP E  1 166 ? 5.71200   -81.89700  -53.95800 1.000 38.20484  ? 166 ASP E C     1 
ATOM   8276  O  O     . ASP E  1 166 ? 5.45500   -81.86000  -55.16400 1.000 40.18814  ? 166 ASP E O     1 
ATOM   8277  C  CB    . ASP E  1 166 ? 4.77100   -83.25300  -52.02800 1.000 36.15939  ? 166 ASP E CB    1 
ATOM   8278  C  CG    . ASP E  1 166 ? 5.80800   -83.05000  -50.94300 1.000 39.01795  ? 166 ASP E CG    1 
ATOM   8279  O  OD1   . ASP E  1 166 ? 6.47100   -81.99200  -50.94200 1.000 41.81979  ? 166 ASP E OD1   1 
ATOM   8280  O  OD2   . ASP E  1 166 ? 5.96600   -83.95300  -50.09600 1.000 45.77132  ? 166 ASP E OD2   1 
ATOM   8281  N  N     . ASP E  1 167 ? 6.94500   -81.81800  -53.49000 1.000 33.34578  ? 167 ASP E N     1 
ATOM   8282  C  CA    . ASP E  1 167 ? 8.06900   -81.86400  -54.41400 1.000 32.15728  ? 167 ASP E CA    1 
ATOM   8283  C  C     . ASP E  1 167 ? 8.09400   -83.23200  -55.08600 1.000 35.49258  ? 167 ASP E C     1 
ATOM   8284  O  O     . ASP E  1 167 ? 8.39300   -84.22900  -54.41300 1.000 39.19711  ? 167 ASP E O     1 
ATOM   8285  C  CB    . ASP E  1 167 ? 9.37700   -81.59500  -53.67400 1.000 49.32200  ? 167 ASP E CB    1 
ATOM   8286  C  CG    . ASP E  1 167 ? 10.52600  -81.27100  -54.61100 1.000 43.11062  ? 167 ASP E CG    1 
ATOM   8287  O  OD1   . ASP E  1 167 ? 10.54600  -81.79600  -55.74500 1.000 40.69041  ? 167 ASP E OD1   1 
ATOM   8288  O  OD2   . ASP E  1 167 ? 11.41000  -80.48500  -54.20900 1.000 48.51645  ? 167 ASP E OD2   1 
ATOM   8289  N  N     . PRO E  1 168 ? 7.79300   -83.33800  -56.38500 1.000 37.80571  ? 168 PRO E N     1 
ATOM   8290  C  CA    . PRO E  1 168 ? 7.70300   -84.66900  -57.00400 1.000 35.45374  ? 168 PRO E CA    1 
ATOM   8291  C  C     . PRO E  1 168 ? 9.04700   -85.34200  -57.19000 1.000 38.45023  ? 168 PRO E C     1 
ATOM   8292  O  O     . PRO E  1 168 ? 9.08300   -86.55900  -57.40200 1.000 47.56672  ? 168 PRO E O     1 
ATOM   8293  C  CB    . PRO E  1 168 ? 7.02800   -84.38800  -58.35000 1.000 36.07749  ? 168 PRO E CB    1 
ATOM   8294  C  CG    . PRO E  1 168 ? 7.39300   -82.98400  -58.66700 1.000 36.12730  ? 168 PRO E CG    1 
ATOM   8295  C  CD    . PRO E  1 168 ? 7.62700   -82.25300  -57.36800 1.000 31.48305  ? 168 PRO E CD    1 
ATOM   8296  N  N     . ARG E  1 169 ? 10.15000  -84.59900  -57.11900 1.000 51.92535  ? 169 ARG E N     1 
ATOM   8297  C  CA    . ARG E  1 169 ? 11.47100  -85.20300  -57.19400 1.000 47.55658  ? 169 ARG E CA    1 
ATOM   8298  C  C     . ARG E  1 169 ? 11.98800  -85.65000  -55.83400 1.000 51.94195  ? 169 ARG E C     1 
ATOM   8299  O  O     . ARG E  1 169 ? 12.93300  -86.44400  -55.77400 1.000 59.69373  ? 169 ARG E O     1 
ATOM   8300  C  CB    . ARG E  1 169 ? 12.45700  -84.22600  -57.83800 1.000 62.95875  ? 169 ARG E CB    1 
ATOM   8301  C  CG    . ARG E  1 169 ? 12.17500  -83.97800  -59.31400 1.000 54.64619  ? 169 ARG E CG    1 
ATOM   8302  C  CD    . ARG E  1 169 ? 13.45400  -83.91600  -60.12500 1.000 76.26317  ? 169 ARG E CD    1 
ATOM   8303  N  NE    . ARG E  1 169 ? 14.13700  -82.64100  -59.95400 1.000 91.93581  ? 169 ARG E NE    1 
ATOM   8304  C  CZ    . ARG E  1 169 ? 15.43100  -82.51300  -59.69500 1.000 85.43307  ? 169 ARG E CZ    1 
ATOM   8305  N  NH1   . ARG E  1 169 ? 16.22000  -83.56900  -59.57400 1.000 78.43897  ? 169 ARG E NH1   1 
ATOM   8306  N  NH2   . ARG E  1 169 ? 15.94700  -81.29500  -59.55400 1.000 65.10813  ? 169 ARG E NH2   1 
ATOM   8307  N  N     . LYS E  1 170 ? 11.39100  -85.15900  -54.74800 1.000 52.62018  ? 170 LYS E N     1 
ATOM   8308  C  CA    . LYS E  1 170 ? 11.66200  -85.66600  -53.41100 1.000 51.69262  ? 170 LYS E CA    1 
ATOM   8309  C  C     . LYS E  1 170 ? 10.59600  -86.63700  -52.91900 1.000 53.44517  ? 170 LYS E C     1 
ATOM   8310  O  O     . LYS E  1 170 ? 10.89400  -87.47600  -52.06400 1.000 50.06726  ? 170 LYS E O     1 
ATOM   8311  C  CB    . LYS E  1 170 ? 11.77500  -84.50800  -52.41100 1.000 44.26398  ? 170 LYS E CB    1 
ATOM   8312  C  CG    . LYS E  1 170 ? 13.03200  -83.67400  -52.55600 1.000 43.23196  ? 170 LYS E CG    1 
ATOM   8313  C  CD    . LYS E  1 170 ? 12.84300  -82.29300  -51.94800 1.000 55.76024  ? 170 LYS E CD    1 
ATOM   8314  C  CE    . LYS E  1 170 ? 14.12600  -81.77900  -51.31700 1.000 67.66892  ? 170 LYS E CE    1 
ATOM   8315  N  NZ    . LYS E  1 170 ? 13.92500  -80.45500  -50.66700 1.000 69.64756  ? 170 LYS E NZ    1 
ATOM   8316  N  N     . ASN E  1 171 ? 9.37500   -86.54400  -53.44000 1.000 49.64433  ? 171 ASN E N     1 
ATOM   8317  C  CA    . ASN E  1 171 ? 8.26000   -87.39500  -53.02700 1.000 37.42436  ? 171 ASN E CA    1 
ATOM   8318  C  C     . ASN E  1 171 ? 7.66900   -88.05000  -54.26900 1.000 40.68242  ? 171 ASN E C     1 
ATOM   8319  O  O     . ASN E  1 171 ? 6.89200   -87.41200  -55.00100 1.000 44.98537  ? 171 ASN E O     1 
ATOM   8320  C  CB    . ASN E  1 171 ? 7.20900   -86.58500  -52.27400 1.000 41.36171  ? 171 ASN E CB    1 
ATOM   8321  C  CG    . ASN E  1 171 ? 6.02500   -87.42200  -51.82200 1.000 36.11285  ? 171 ASN E CG    1 
ATOM   8322  O  OD1   . ASN E  1 171 ? 5.96300   -88.62600  -52.06300 1.000 43.72217  ? 171 ASN E OD1   1 
ATOM   8323  N  ND2   . ASN E  1 171 ? 5.07500   -86.77800  -51.15600 1.000 31.84292  ? 171 ASN E ND2   1 
ATOM   8324  N  N     . PRO E  1 172 ? 8.00800   -89.31100  -54.54000 1.000 48.05576  ? 172 PRO E N     1 
ATOM   8325  C  CA    . PRO E  1 172 ? 7.45900   -89.98100  -55.73400 1.000 48.72068  ? 172 PRO E CA    1 
ATOM   8326  C  C     . PRO E  1 172 ? 5.94900   -90.15800  -55.70900 1.000 33.82126  ? 172 PRO E C     1 
ATOM   8327  O  O     . PRO E  1 172 ? 5.35700   -90.40700  -56.76600 1.000 52.91820  ? 172 PRO E O     1 
ATOM   8328  C  CB    . PRO E  1 172 ? 8.17300   -91.34100  -55.75000 1.000 29.65062  ? 172 PRO E CB    1 
ATOM   8329  C  CG    . PRO E  1 172 ? 9.27000   -91.25800  -54.75400 1.000 42.27922  ? 172 PRO E CG    1 
ATOM   8330  C  CD    . PRO E  1 172 ? 9.01900   -90.11400  -53.83500 1.000 46.31818  ? 172 PRO E CD    1 
ATOM   8331  N  N     . GLU E  1 173 ? 5.30600   -90.04900  -54.55000 1.000 46.28803  ? 173 GLU E N     1 
ATOM   8332  C  CA    . GLU E  1 173 ? 3.86800   -90.26100  -54.44700 1.000 49.48844  ? 173 GLU E CA    1 
ATOM   8333  C  C     . GLU E  1 173 ? 3.05600   -88.99500  -54.68600 1.000 51.19048  ? 173 GLU E C     1 
ATOM   8334  O  O     . GLU E  1 173 ? 1.82300   -89.05700  -54.65900 1.000 39.89742  ? 173 GLU E O     1 
ATOM   8335  C  CB    . GLU E  1 173 ? 3.51700   -90.84400  -53.07600 1.000 53.07514  ? 173 GLU E CB    1 
ATOM   8336  C  CG    . GLU E  1 173 ? 3.87800   -92.31000  -52.92800 1.000 61.08114  ? 173 GLU E CG    1 
ATOM   8337  C  CD    . GLU E  1 173 ? 5.18800   -92.51300  -52.19900 1.000 80.32795  ? 173 GLU E CD    1 
ATOM   8338  O  OE1   . GLU E  1 173 ? 5.21800   -92.30600  -50.96700 1.000 76.02755  ? 173 GLU E OE1   1 
ATOM   8339  O  OE2   . GLU E  1 173 ? 6.18800   -92.87200  -52.85900 1.000 80.76552  ? 173 GLU E OE2   1 
ATOM   8340  N  N     . ALA E  1 174 ? 3.70900   -87.85900  -54.91700 1.000 46.10578  ? 174 ALA E N     1 
ATOM   8341  C  CA    . ALA E  1 174 ? 2.98300   -86.62200  -55.16300 1.000 38.72224  ? 174 ALA E CA    1 
ATOM   8342  C  C     . ALA E  1 174 ? 2.15500   -86.73000  -56.43900 1.000 39.96381  ? 174 ALA E C     1 
ATOM   8343  O  O     . ALA E  1 174 ? 2.50800   -87.44700  -57.38000 1.000 37.63285  ? 174 ALA E O     1 
ATOM   8344  C  CB    . ALA E  1 174 ? 3.95500   -85.44600  -55.26200 1.000 41.00606  ? 174 ALA E CB    1 
ATOM   8345  N  N     . VAL E  1 175 ? 1.03500   -86.01000  -56.46200 1.000 31.75682  ? 175 VAL E N     1 
ATOM   8346  C  CA    . VAL E  1 175 ? 0.12200   -86.00400  -57.59600 1.000 36.28233  ? 175 VAL E CA    1 
ATOM   8347  C  C     . VAL E  1 175 ? 0.10500   -84.61200  -58.20500 1.000 38.35599  ? 175 VAL E C     1 
ATOM   8348  O  O     . VAL E  1 175 ? 0.38400   -83.61400  -57.53400 1.000 34.04651  ? 175 VAL E O     1 
ATOM   8349  C  CB    . VAL E  1 175 ? -1.30300  -86.43500  -57.19200 1.000 36.79349  ? 175 VAL E CB    1 
ATOM   8350  C  CG1   . VAL E  1 175 ? -1.27100  -87.79600  -56.53900 1.000 28.46100  ? 175 VAL E CG1   1 
ATOM   8351  C  CG2   . VAL E  1 175 ? -1.92400  -85.40600  -56.26100 1.000 26.85257  ? 175 VAL E CG2   1 
ATOM   8352  N  N     . ARG E  1 176 ? -0.23000  -84.55000  -59.49000 1.000 37.82059  ? 176 ARG E N     1 
ATOM   8353  C  CA    . ARG E  1 176 ? -0.26700  -83.29200  -60.22000 1.000 39.06908  ? 176 ARG E CA    1 
ATOM   8354  C  C     . ARG E  1 176 ? -1.64800  -82.65900  -60.11700 1.000 33.81279  ? 176 ARG E C     1 
ATOM   8355  O  O     . ARG E  1 176 ? -2.66800  -83.34400  -60.22100 1.000 35.88578  ? 176 ARG E O     1 
ATOM   8356  C  CB    . ARG E  1 176 ? 0.10100   -83.51600  -61.68700 1.000 39.94883  ? 176 ARG E CB    1 
ATOM   8357  C  CG    . ARG E  1 176 ? 0.03300   -82.26700  -62.55200 1.000 41.71923  ? 176 ARG E CG    1 
ATOM   8358  C  CD    . ARG E  1 176 ? 0.88800   -82.42500  -63.79200 1.000 44.81395  ? 176 ARG E CD    1 
ATOM   8359  N  NE    . ARG E  1 176 ? 0.09000   -82.64300  -64.99300 1.000 50.27199  ? 176 ARG E NE    1 
ATOM   8360  C  CZ    . ARG E  1 176 ? 0.00500   -83.80000  -65.63400 1.000 61.64232  ? 176 ARG E CZ    1 
ATOM   8361  N  NH1   . ARG E  1 176 ? 0.63300   -84.88000  -65.19700 1.000 76.67811  ? 176 ARG E NH1   1 
ATOM   8362  N  NH2   . ARG E  1 176 ? -0.73000  -83.87700  -66.74000 1.000 63.14225  ? 176 ARG E NH2   1 
ATOM   8363  N  N     . PHE E  1 177 ? -1.67300  -81.34700  -59.89600 1.000 45.71127  ? 177 PHE E N     1 
ATOM   8364  C  CA    . PHE E  1 177 ? -2.91300  -80.58400  -59.88300 1.000 29.37054  ? 177 PHE E CA    1 
ATOM   8365  C  C     . PHE E  1 177 ? -3.28200  -80.16500  -61.30000 1.000 38.96068  ? 177 PHE E C     1 
ATOM   8366  O  O     . PHE E  1 177 ? -2.41400  -79.81100  -62.10200 1.000 39.70260  ? 177 PHE E O     1 
ATOM   8367  C  CB    . PHE E  1 177 ? -2.78400  -79.33200  -59.01300 1.000 33.41112  ? 177 PHE E CB    1 
ATOM   8368  C  CG    . PHE E  1 177 ? -2.56600  -79.61300  -57.55600 1.000 41.52460  ? 177 PHE E CG    1 
ATOM   8369  C  CD1   . PHE E  1 177 ? -3.55600  -80.21100  -56.79400 1.000 42.34461  ? 177 PHE E CD1   1 
ATOM   8370  C  CD2   . PHE E  1 177 ? -1.37400  -79.25900  -56.94300 1.000 35.62735  ? 177 PHE E CD2   1 
ATOM   8371  C  CE1   . PHE E  1 177 ? -3.35700  -80.46400  -55.44800 1.000 48.53977  ? 177 PHE E CE1   1 
ATOM   8372  C  CE2   . PHE E  1 177 ? -1.17100  -79.50400  -55.59800 1.000 40.67269  ? 177 PHE E CE2   1 
ATOM   8373  C  CZ    . PHE E  1 177 ? -2.16200  -80.10900  -54.84900 1.000 50.29481  ? 177 PHE E CZ    1 
ATOM   8374  N  N     . ASP E  1 178 ? -4.57900  -80.20400  -61.60200 1.000 52.86986  ? 178 ASP E N     1 
ATOM   8375  C  CA    . ASP E  1 178 ? -5.05300  -79.61600  -62.84800 1.000 43.43620  ? 178 ASP E CA    1 
ATOM   8376  C  C     . ASP E  1 178 ? -5.18800  -78.10600  -62.72000 1.000 51.54080  ? 178 ASP E C     1 
ATOM   8377  O  O     . ASP E  1 178 ? -4.79400  -77.36400  -63.62500 1.000 44.54100  ? 178 ASP E O     1 
ATOM   8378  C  CB    . ASP E  1 178 ? -6.39300  -80.23300  -63.25300 1.000 40.43283  ? 178 ASP E CB    1 
ATOM   8379  C  CG    . ASP E  1 178 ? -6.23000  -81.54400  -63.99200 1.000 65.80355  ? 178 ASP E CG    1 
ATOM   8380  O  OD1   . ASP E  1 178 ? -5.15100  -81.76900  -64.57900 1.000 56.47612  ? 178 ASP E OD1   1 
ATOM   8381  O  OD2   . ASP E  1 178 ? -7.18700  -82.35000  -63.98500 1.000 89.14648  ? 178 ASP E OD2   1 
ATOM   8382  N  N     . GLU E  1 179 ? -5.73800  -77.64100  -61.60100 1.000 36.12900  ? 179 GLU E N     1 
ATOM   8383  C  CA    . GLU E  1 179 ? -5.95700  -76.22500  -61.36600 1.000 40.42999  ? 179 GLU E CA    1 
ATOM   8384  C  C     . GLU E  1 179 ? -5.66500  -75.90300  -59.91000 1.000 43.69877  ? 179 GLU E C     1 
ATOM   8385  O  O     . GLU E  1 179 ? -5.80200  -76.75500  -59.02900 1.000 46.98283  ? 179 GLU E O     1 
ATOM   8386  C  CB    . GLU E  1 179 ? -7.39200  -75.80200  -61.70800 1.000 39.08358  ? 179 GLU E CB    1 
ATOM   8387  C  CG    . GLU E  1 179 ? -7.60800  -75.46700  -63.17100 1.000 57.15888  ? 179 GLU E CG    1 
ATOM   8388  C  CD    . GLU E  1 179 ? -9.07400  -75.39600  -63.54100 1.000 69.86696  ? 179 GLU E CD    1 
ATOM   8389  O  OE1   . GLU E  1 179 ? -9.91800  -75.36000  -62.61900 1.000 77.44576  ? 179 GLU E OE1   1 
ATOM   8390  O  OE2   . GLU E  1 179 ? -9.38100  -75.37400  -64.75100 1.000 77.52449  ? 179 GLU E OE2   1 
ATOM   8391  N  N     . LEU E  1 180 ? -5.26100  -74.65800  -59.66800 1.000 37.32365  ? 180 LEU E N     1 
ATOM   8392  C  CA    . LEU E  1 180 ? -5.06000  -74.16200  -58.31600 1.000 40.20898  ? 180 LEU E CA    1 
ATOM   8393  C  C     . LEU E  1 180 ? -5.39100  -72.67900  -58.28300 1.000 38.53680  ? 180 LEU E C     1 
ATOM   8394  O  O     . LEU E  1 180 ? -5.29800  -71.98300  -59.29700 1.000 40.15129  ? 180 LEU E O     1 
ATOM   8395  C  CB    . LEU E  1 180 ? -3.62300  -74.37300  -57.82400 1.000 44.39014  ? 180 LEU E CB    1 
ATOM   8396  C  CG    . LEU E  1 180 ? -3.11200  -75.79000  -57.56700 1.000 51.32575  ? 180 LEU E CG    1 
ATOM   8397  C  CD1   . LEU E  1 180 ? -1.60300  -75.82400  -57.71900 1.000 46.10015  ? 180 LEU E CD1   1 
ATOM   8398  C  CD2   . LEU E  1 180 ? -3.52900  -76.28000  -56.19200 1.000 47.98281  ? 180 LEU E CD2   1 
ATOM   8399  N  N     . THR E  1 181 ? -5.77800  -72.20400  -57.10700 1.000 43.56924  ? 181 THR E N     1 
ATOM   8400  C  CA    . THR E  1 181 ? -5.89400  -70.77600  -56.87300 1.000 48.47417  ? 181 THR E CA    1 
ATOM   8401  C  C     . THR E  1 181 ? -4.57800  -70.23800  -56.31900 1.000 54.10264  ? 181 THR E C     1 
ATOM   8402  O  O     . THR E  1 181 ? -3.73000  -70.98900  -55.83000 1.000 50.10869  ? 181 THR E O     1 
ATOM   8403  C  CB    . THR E  1 181 ? -7.03800  -70.47100  -55.90600 1.000 41.52041  ? 181 THR E CB    1 
ATOM   8404  O  OG1   . THR E  1 181 ? -6.62800  -70.77700  -54.56800 1.000 37.06945  ? 181 THR E OG1   1 
ATOM   8405  C  CG2   . THR E  1 181 ? -8.26600  -71.29100  -56.26000 1.000 25.83107  ? 181 THR E CG2   1 
ATOM   8406  N  N     . TYR E  1 182 ? -4.41100  -68.91700  -56.41100 1.000 37.45137  ? 182 TYR E N     1 
ATOM   8407  C  CA    . TYR E  1 182 ? -3.20400  -68.29000  -55.88100 1.000 43.69418  ? 182 TYR E CA    1 
ATOM   8408  C  C     . TYR E  1 182 ? -3.05700  -68.55600  -54.38700 1.000 41.07829  ? 182 TYR E C     1 
ATOM   8409  O  O     . TYR E  1 182 ? -1.97200  -68.91400  -53.91300 1.000 45.21484  ? 182 TYR E O     1 
ATOM   8410  C  CB    . TYR E  1 182 ? -3.22400  -66.78700  -56.15900 1.000 39.91379  ? 182 TYR E CB    1 
ATOM   8411  C  CG    . TYR E  1 182 ? -3.40300  -66.42200  -57.61400 1.000 47.95210  ? 182 TYR E CG    1 
ATOM   8412  C  CD1   . TYR E  1 182 ? -2.33500  -66.48300  -58.50200 1.000 42.13702  ? 182 TYR E CD1   1 
ATOM   8413  C  CD2   . TYR E  1 182 ? -4.63400  -66.00200  -58.09800 1.000 38.78920  ? 182 TYR E CD2   1 
ATOM   8414  C  CE1   . TYR E  1 182 ? -2.49300  -66.14300  -59.83400 1.000 41.88732  ? 182 TYR E CE1   1 
ATOM   8415  C  CE2   . TYR E  1 182 ? -4.80100  -65.66100  -59.42700 1.000 45.66928  ? 182 TYR E CE2   1 
ATOM   8416  C  CZ    . TYR E  1 182 ? -3.72700  -65.73300  -60.29200 1.000 41.69391  ? 182 TYR E CZ    1 
ATOM   8417  O  OH    . TYR E  1 182 ? -3.89000  -65.39300  -61.61800 1.000 41.41768  ? 182 TYR E OH    1 
ATOM   8418  N  N     . LEU E  1 183 ? -4.14500  -68.38600  -53.62800 1.000 47.29239  ? 183 LEU E N     1 
ATOM   8419  C  CA    . LEU E  1 183 ? -4.09300  -68.65400  -52.19500 1.000 43.23759  ? 183 LEU E CA    1 
ATOM   8420  C  C     . LEU E  1 183 ? -3.79000  -70.12000  -51.90600 1.000 47.99381  ? 183 LEU E C     1 
ATOM   8421  O  O     . LEU E  1 183 ? -3.09800  -70.42600  -50.92800 1.000 35.83419  ? 183 LEU E O     1 
ATOM   8422  C  CB    . LEU E  1 183 ? -5.40800  -68.24700  -51.52300 1.000 45.33652  ? 183 LEU E CB    1 
ATOM   8423  C  CG    . LEU E  1 183 ? -5.64500  -66.76500  -51.20600 1.000 40.62902  ? 183 LEU E CG    1 
ATOM   8424  C  CD1   . LEU E  1 183 ? -4.40000  -66.12900  -50.60200 1.000 42.84459  ? 183 LEU E CD1   1 
ATOM   8425  C  CD2   . LEU E  1 183 ? -6.10700  -65.99500  -52.43200 1.000 73.69952  ? 183 LEU E CD2   1 
ATOM   8426  N  N     . GLU E  1 184 ? -4.29700  -71.03500  -52.73800 1.000 31.22227  ? 184 GLU E N     1 
ATOM   8427  C  CA    . GLU E  1 184 ? -4.04700  -72.45600  -52.51500 1.000 32.93179  ? 184 GLU E CA    1 
ATOM   8428  C  C     . GLU E  1 184 ? -2.55900  -72.77100  -52.58600 1.000 53.08808  ? 184 GLU E C     1 
ATOM   8429  O  O     . GLU E  1 184 ? -2.04400  -73.55200  -51.77600 1.000 49.66162  ? 184 GLU E O     1 
ATOM   8430  C  CB    . GLU E  1 184 ? -4.81700  -73.29300  -53.53500 1.000 44.85909  ? 184 GLU E CB    1 
ATOM   8431  C  CG    . GLU E  1 184 ? -6.23200  -73.64100  -53.11600 1.000 52.98136  ? 184 GLU E CG    1 
ATOM   8432  C  CD    . GLU E  1 184 ? -7.08800  -74.10100  -54.28000 1.000 63.71254  ? 184 GLU E CD    1 
ATOM   8433  O  OE1   . GLU E  1 184 ? -6.51700  -74.50700  -55.31500 1.000 53.59163  ? 184 GLU E OE1   1 
ATOM   8434  O  OE2   . GLU E  1 184 ? -8.33200  -74.05700  -54.16100 1.000 75.17291  ? 184 GLU E OE2   1 
ATOM   8435  N  N     . VAL E  1 185 ? -1.85300  -72.17300  -53.54800 1.000 45.29481  ? 185 VAL E N     1 
ATOM   8436  C  CA    . VAL E  1 185 ? -0.41300  -72.39300  -53.66000 1.000 32.00407  ? 185 VAL E CA    1 
ATOM   8437  C  C     . VAL E  1 185 ? 0.29900   -71.89300  -52.40900 1.000 34.67614  ? 185 VAL E C     1 
ATOM   8438  O  O     . VAL E  1 185 ? 1.20900   -72.55100  -51.88900 1.000 42.78313  ? 185 VAL E O     1 
ATOM   8439  C  CB    . VAL E  1 185 ? 0.13200   -71.71900  -54.93200 1.000 37.64157  ? 185 VAL E CB    1 
ATOM   8440  C  CG1   . VAL E  1 185 ? 1.64300   -71.86200  -55.00700 1.000 32.18128  ? 185 VAL E CG1   1 
ATOM   8441  C  CG2   . VAL E  1 185 ? -0.52600  -72.31300  -56.16700 1.000 29.46882  ? 185 VAL E CG2   1 
ATOM   8442  N  N     . LEU E  1 186 ? -0.10900  -70.72800  -51.90100 1.000 30.66253  ? 186 LEU E N     1 
ATOM   8443  C  CA    . LEU E  1 186 ? 0.52300   -70.18800  -50.70100 1.000 41.08351  ? 186 LEU E CA    1 
ATOM   8444  C  C     . LEU E  1 186 ? 0.14200   -70.99000  -49.46300 1.000 46.49383  ? 186 LEU E C     1 
ATOM   8445  O  O     . LEU E  1 186 ? 1.00000   -71.29400  -48.62700 1.000 42.80954  ? 186 LEU E O     1 
ATOM   8446  C  CB    . LEU E  1 186 ? 0.14300   -68.71800  -50.52100 1.000 35.38247  ? 186 LEU E CB    1 
ATOM   8447  C  CG    . LEU E  1 186 ? 0.42800   -67.79000  -51.70100 1.000 44.55173  ? 186 LEU E CG    1 
ATOM   8448  C  CD1   . LEU E  1 186 ? 0.02900   -66.36300  -51.36400 1.000 36.75339  ? 186 LEU E CD1   1 
ATOM   8449  C  CD2   . LEU E  1 186 ? 1.89400   -67.86200  -52.09600 1.000 38.85406  ? 186 LEU E CD2   1 
ATOM   8450  N  N     . ASN E  1 187 ? -1.13900  -71.34300  -49.32900 1.000 49.82501  ? 187 ASN E N     1 
ATOM   8451  C  CA    . ASN E  1 187 ? -1.59900  -72.02300  -48.12200 1.000 43.28527  ? 187 ASN E CA    1 
ATOM   8452  C  C     . ASN E  1 187 ? -1.07400  -73.44900  -48.03500 1.000 38.79849  ? 187 ASN E C     1 
ATOM   8453  O  O     . ASN E  1 187 ? -0.83600  -73.95300  -46.93100 1.000 40.68431  ? 187 ASN E O     1 
ATOM   8454  C  CB    . ASN E  1 187 ? -3.12500  -72.02000  -48.06800 1.000 43.08864  ? 187 ASN E CB    1 
ATOM   8455  C  CG    . ASN E  1 187 ? -3.68800  -70.66200  -47.72200 1.000 47.12350  ? 187 ASN E CG    1 
ATOM   8456  O  OD1   . ASN E  1 187 ? -3.29200  -70.05200  -46.72900 1.000 43.76431  ? 187 ASN E OD1   1 
ATOM   8457  N  ND2   . ASN E  1 187 ? -4.61200  -70.17400  -48.54500 1.000 45.60440  ? 187 ASN E ND2   1 
ATOM   8458  N  N     . ARG E  1 188 ? -0.89900  -74.11600  -49.17200 1.000 39.76762  ? 188 ARG E N     1 
ATOM   8459  C  CA    . ARG E  1 188 ? -0.38100  -75.47600  -49.18000 1.000 27.78809  ? 188 ARG E CA    1 
ATOM   8460  C  C     . ARG E  1 188 ? 1.13900   -75.52900  -49.10600 1.000 36.37454  ? 188 ARG E C     1 
ATOM   8461  O  O     . ARG E  1 188 ? 1.70200   -76.62700  -49.04400 1.000 38.87608  ? 188 ARG E O     1 
ATOM   8462  C  CB    . ARG E  1 188 ? -0.87900  -76.21100  -50.42600 1.000 26.29433  ? 188 ARG E CB    1 
ATOM   8463  C  CG    . ARG E  1 188 ? -2.32100  -76.67000  -50.30700 1.000 25.37709  ? 188 ARG E CG    1 
ATOM   8464  C  CD    . ARG E  1 188 ? -2.94300  -76.96300  -51.65500 1.000 30.56193  ? 188 ARG E CD    1 
ATOM   8465  N  NE    . ARG E  1 188 ? -4.38000  -76.71000  -51.64400 1.000 56.64844  ? 188 ARG E NE    1 
ATOM   8466  C  CZ    . ARG E  1 188 ? -5.24600  -77.25600  -52.48700 1.000 61.06457  ? 188 ARG E CZ    1 
ATOM   8467  N  NH1   . ARG E  1 188 ? -4.85400  -78.08900  -53.43800 1.000 53.56482  ? 188 ARG E NH1   1 
ATOM   8468  N  NH2   . ARG E  1 188 ? -6.53800  -76.96400  -52.36900 1.000 45.28767  ? 188 ARG E NH2   1 
ATOM   8469  N  N     . GLY E  1 189 ? 1.81300   -74.38100  -49.10000 1.000 36.00424  ? 189 GLY E N     1 
ATOM   8470  C  CA    . GLY E  1 189 ? 3.25800   -74.36200  -48.98800 1.000 28.34269  ? 189 GLY E CA    1 
ATOM   8471  C  C     . GLY E  1 189 ? 3.98500   -74.94100  -50.18000 1.000 35.14570  ? 189 GLY E C     1 
ATOM   8472  O  O     . GLY E  1 189 ? 5.10600   -75.43500  -50.03100 1.000 32.50763  ? 189 GLY E O     1 
ATOM   8473  N  N     . LEU E  1 190 ? 3.37800   -74.89200  -51.36200 1.000 27.66617  ? 190 LEU E N     1 
ATOM   8474  C  CA    . LEU E  1 190 ? 4.01000   -75.45600  -52.54400 1.000 30.36131  ? 190 LEU E CA    1 
ATOM   8475  C  C     . LEU E  1 190 ? 5.20200   -74.60600  -52.96400 1.000 43.17285  ? 190 LEU E C     1 
ATOM   8476  O  O     . LEU E  1 190 ? 5.15800   -73.37300  -52.91200 1.000 45.07025  ? 190 LEU E O     1 
ATOM   8477  C  CB    . LEU E  1 190 ? 2.99600   -75.56700  -53.68200 1.000 28.60873  ? 190 LEU E CB    1 
ATOM   8478  C  CG    . LEU E  1 190 ? 1.71100   -76.31200  -53.30000 1.000 35.87033  ? 190 LEU E CG    1 
ATOM   8479  C  CD1   . LEU E  1 190 ? 0.78300   -76.45600  -54.49600 1.000 30.02833  ? 190 LEU E CD1   1 
ATOM   8480  C  CD2   . LEU E  1 190 ? 2.03300   -77.67600  -52.69700 1.000 31.94674  ? 190 LEU E CD2   1 
ATOM   8481  N  N     . GLN E  1 191 ? 6.27500   -75.27500  -53.37700 1.000 42.31199  ? 191 GLN E N     1 
ATOM   8482  C  CA    . GLN E  1 191 ? 7.54400   -74.62800  -53.69000 1.000 41.01773  ? 191 GLN E CA    1 
ATOM   8483  C  C     . GLN E  1 191 ? 7.89600   -74.75000  -55.17000 1.000 38.53839  ? 191 GLN E C     1 
ATOM   8484  O  O     . GLN E  1 191 ? 9.04600   -75.00200  -55.53000 1.000 37.55141  ? 191 GLN E O     1 
ATOM   8485  C  CB    . GLN E  1 191 ? 8.66000   -75.20600  -52.82700 1.000 38.06681  ? 191 GLN E CB    1 
ATOM   8486  C  CG    . GLN E  1 191 ? 8.22700   -75.50900  -51.40200 1.000 44.27235  ? 191 GLN E CG    1 
ATOM   8487  C  CD    . GLN E  1 191 ? 9.26700   -75.10500  -50.37500 1.000 64.24440  ? 191 GLN E CD    1 
ATOM   8488  O  OE1   . GLN E  1 191 ? 9.37600   -73.93200  -50.01500 1.000 72.27398  ? 191 GLN E OE1   1 
ATOM   8489  N  NE2   . GLN E  1 191 ? 10.03200  -76.07900  -49.89000 1.000 58.88929  ? 191 GLN E NE2   1 
ATOM   8490  N  N     . VAL E  1 192 ? 6.90400   -74.57300  -56.04500 1.000 33.03296  ? 192 VAL E N     1 
ATOM   8491  C  CA    . VAL E  1 192 ? 7.18200   -74.50100  -57.47700 1.000 40.78208  ? 192 VAL E CA    1 
ATOM   8492  C  C     . VAL E  1 192 ? 7.94700   -73.23000  -57.81300 1.000 32.80574  ? 192 VAL E C     1 
ATOM   8493  O  O     . VAL E  1 192 ? 8.88700   -73.25000  -58.61600 1.000 44.35870  ? 192 VAL E O     1 
ATOM   8494  C  CB    . VAL E  1 192 ? 5.87600   -74.57800  -58.28900 1.000 49.73066  ? 192 VAL E CB    1 
ATOM   8495  C  CG1   . VAL E  1 192 ? 5.43600   -75.99600  -58.45500 1.000 49.35461  ? 192 VAL E CG1   1 
ATOM   8496  C  CG2   . VAL E  1 192 ? 4.78100   -73.75700  -57.61800 1.000 36.20621  ? 192 VAL E CG2   1 
ATOM   8497  N  N     . MET E  1 193 ? 7.54500   -72.10500  -57.22700 1.000 27.02722  ? 193 MET E N     1 
ATOM   8498  C  CA    . MET E  1 193 ? 8.04200   -70.80200  -57.63700 1.000 35.14158  ? 193 MET E CA    1 
ATOM   8499  C  C     . MET E  1 193 ? 8.00500   -69.85700  -56.44500 1.000 46.48076  ? 193 MET E C     1 
ATOM   8500  O  O     . MET E  1 193 ? 7.49900   -70.19600  -55.37200 1.000 55.54302  ? 193 MET E O     1 
ATOM   8501  C  CB    . MET E  1 193 ? 7.22000   -70.24900  -58.80400 1.000 44.55478  ? 193 MET E CB    1 
ATOM   8502  C  CG    . MET E  1 193 ? 5.73500   -70.15100  -58.51100 1.000 42.28361  ? 193 MET E CG    1 
ATOM   8503  S  SD    . MET E  1 193 ? 4.80100   -69.43300  -59.87300 1.000 48.88009  ? 193 MET E SD    1 
ATOM   8504  C  CE    . MET E  1 193 ? 4.21300   -70.91900  -60.67800 1.000 54.71284  ? 193 MET E CE    1 
ATOM   8505  N  N     . ASP E  1 194 ? 8.55300   -68.66000  -56.64700 1.000 47.90471  ? 194 ASP E N     1 
ATOM   8506  C  CA    . ASP E  1 194 ? 8.54100   -67.64800  -55.60300 1.000 43.29377  ? 194 ASP E CA    1 
ATOM   8507  C  C     . ASP E  1 194 ? 7.11000   -67.30900  -55.20600 1.000 44.07694  ? 194 ASP E C     1 
ATOM   8508  O  O     . ASP E  1 194 ? 6.22800   -67.15800  -56.05800 1.000 36.11527  ? 194 ASP E O     1 
ATOM   8509  C  CB    . ASP E  1 194 ? 9.26100   -66.38200  -56.07500 1.000 42.71369  ? 194 ASP E CB    1 
ATOM   8510  C  CG    . ASP E  1 194 ? 10.60900  -66.67100  -56.70500 1.000 55.14656  ? 194 ASP E CG    1 
ATOM   8511  O  OD1   . ASP E  1 194 ? 11.07900  -67.82400  -56.60900 1.000 63.76574  ? 194 ASP E OD1   1 
ATOM   8512  O  OD2   . ASP E  1 194 ? 11.20000  -65.73700  -57.29500 1.000 45.44205  ? 194 ASP E OD2   1 
ATOM   8513  N  N     . THR E  1 195 ? 6.88100   -67.19300  -53.89700 1.000 39.54647  ? 195 THR E N     1 
ATOM   8514  C  CA    . THR E  1 195 ? 5.57700   -66.75000  -53.41900 1.000 45.09038  ? 195 THR E CA    1 
ATOM   8515  C  C     . THR E  1 195 ? 5.30800   -65.30100  -53.80000 1.000 45.24721  ? 195 THR E C     1 
ATOM   8516  O  O     . THR E  1 195 ? 4.14500   -64.89500  -53.90300 1.000 49.42504  ? 195 THR E O     1 
ATOM   8517  C  CB    . THR E  1 195 ? 5.48100   -66.92500  -51.90500 1.000 46.02811  ? 195 THR E CB    1 
ATOM   8518  O  OG1   . THR E  1 195 ? 6.55700   -66.21900  -51.27300 1.000 56.22220  ? 195 THR E OG1   1 
ATOM   8519  C  CG2   . THR E  1 195 ? 5.56300   -68.39400  -51.54000 1.000 42.32137  ? 195 THR E CG2   1 
ATOM   8520  N  N     . THR E  1 196 ? 6.36300   -64.50600  -54.00400 1.000 46.60148  ? 196 THR E N     1 
ATOM   8521  C  CA    . THR E  1 196 ? 6.17000   -63.14500  -54.48700 1.000 50.75051  ? 196 THR E CA    1 
ATOM   8522  C  C     . THR E  1 196 ? 5.72400   -63.13200  -55.94300 1.000 40.14246  ? 196 THR E C     1 
ATOM   8523  O  O     . THR E  1 196 ? 4.99300   -62.22500  -56.35800 1.000 35.87183  ? 196 THR E O     1 
ATOM   8524  C  CB    . THR E  1 196 ? 7.45400   -62.33200  -54.32100 1.000 35.79350  ? 196 THR E CB    1 
ATOM   8525  O  OG1   . THR E  1 196 ? 8.53900   -63.02300  -54.95100 1.000 45.31950  ? 196 THR E OG1   1 
ATOM   8526  C  CG2   . THR E  1 196 ? 7.77300   -62.13500  -52.84700 1.000 32.22225  ? 196 THR E CG2   1 
ATOM   8527  N  N     . ALA E  1 197 ? 6.15400   -64.11900  -56.73300 1.000 28.02429  ? 197 ALA E N     1 
ATOM   8528  C  CA    . ALA E  1 197 ? 5.65500   -64.23000  -58.10000 1.000 33.15189  ? 197 ALA E CA    1 
ATOM   8529  C  C     . ALA E  1 197 ? 4.17700   -64.59400  -58.11300 1.000 48.16129  ? 197 ALA E C     1 
ATOM   8530  O  O     . ALA E  1 197 ? 3.42100   -64.11800  -58.96800 1.000 45.06863  ? 197 ALA E O     1 
ATOM   8531  C  CB    . ALA E  1 197 ? 6.46700   -65.26500  -58.87800 1.000 27.93408  ? 197 ALA E CB    1 
ATOM   8532  N  N     . ILE E  1 198 ? 3.75000   -65.43300  -57.16500 1.000 48.72082  ? 198 ILE E N     1 
ATOM   8533  C  CA    . ILE E  1 198 ? 2.34700   -65.82500  -57.08100 1.000 35.74454  ? 198 ILE E CA    1 
ATOM   8534  C  C     . ILE E  1 198 ? 1.47500   -64.62300  -56.73700 1.000 37.94400  ? 198 ILE E C     1 
ATOM   8535  O  O     . ILE E  1 198 ? 0.43900   -64.38800  -57.37000 1.000 35.88872  ? 198 ILE E O     1 
ATOM   8536  C  CB    . ILE E  1 198 ? 2.17200   -66.96100  -56.05500 1.000 46.58424  ? 198 ILE E CB    1 
ATOM   8537  C  CG1   . ILE E  1 198 ? 2.81900   -68.25300  -56.56500 1.000 35.54355  ? 198 ILE E CG1   1 
ATOM   8538  C  CG2   . ILE E  1 198 ? 0.69900   -67.19000  -55.74100 1.000 30.45252  ? 198 ILE E CG2   1 
ATOM   8539  C  CD1   . ILE E  1 198 ? 1.97700   -69.00200  -57.57300 1.000 43.67139  ? 198 ILE E CD1   1 
ATOM   8540  N  N     . THR E  1 199 ? 1.88000   -63.84200  -55.72900 1.000 27.12036  ? 199 THR E N     1 
ATOM   8541  C  CA    . THR E  1 199 ? 1.06400   -62.70800  -55.30100 1.000 38.13659  ? 199 THR E CA    1 
ATOM   8542  C  C     . THR E  1 199 ? 1.06600   -61.58700  -56.33200 1.000 47.32783  ? 199 THR E C     1 
ATOM   8543  O  O     . THR E  1 199 ? 0.08600   -60.83900  -56.43200 1.000 44.70428  ? 199 THR E O     1 
ATOM   8544  C  CB    . THR E  1 199 ? 1.55300   -62.17500  -53.95600 1.000 44.61485  ? 199 THR E CB    1 
ATOM   8545  O  OG1   . THR E  1 199 ? 2.93800   -61.82000  -54.05400 1.000 50.06592  ? 199 THR E OG1   1 
ATOM   8546  C  CG2   . THR E  1 199 ? 1.37200   -63.22400  -52.88100 1.000 41.48293  ? 199 THR E CG2   1 
ATOM   8547  N  N     . LEU E  1 200 ? 2.15500   -61.44400  -57.08800 1.000 49.18837  ? 200 LEU E N     1 
ATOM   8548  C  CA    . LEU E  1 200 ? 2.17200   -60.48600  -58.18700 1.000 41.09378  ? 200 LEU E CA    1 
ATOM   8549  C  C     . LEU E  1 200 ? 1.10200   -60.83200  -59.21400 1.000 42.77084  ? 200 LEU E C     1 
ATOM   8550  O  O     . LEU E  1 200 ? 0.31100   -59.97400  -59.62200 1.000 43.44381  ? 200 LEU E O     1 
ATOM   8551  C  CB    . LEU E  1 200 ? 3.55600   -60.46500  -58.83400 1.000 50.79644  ? 200 LEU E CB    1 
ATOM   8552  C  CG    . LEU E  1 200 ? 4.18800   -59.11800  -59.17700 1.000 51.48985  ? 200 LEU E CG    1 
ATOM   8553  C  CD1   . LEU E  1 200 ? 3.85000   -58.07400  -58.12800 1.000 35.82693  ? 200 LEU E CD1   1 
ATOM   8554  C  CD2   . LEU E  1 200 ? 5.69500   -59.28100  -59.30900 1.000 43.93460  ? 200 LEU E CD2   1 
ATOM   8555  N  N     . CYS E  1 201 ? 1.05700   -62.09800  -59.63400 1.000 34.15193  ? 201 CYS E N     1 
ATOM   8556  C  CA    . CYS E  1 201 ? 0.03300   -62.53000  -60.57500 1.000 38.84687  ? 201 CYS E CA    1 
ATOM   8557  C  C     . CYS E  1 201 ? -1.34800  -62.51200  -59.94100 1.000 40.56483  ? 201 CYS E C     1 
ATOM   8558  O  O     . CYS E  1 201 ? -2.34200  -62.25200  -60.63000 1.000 47.21567  ? 201 CYS E O     1 
ATOM   8559  C  CB    . CYS E  1 201 ? 0.35900   -63.92700  -61.09400 1.000 35.41078  ? 201 CYS E CB    1 
ATOM   8560  S  SG    . CYS E  1 201 ? 1.95400   -64.04100  -61.91800 1.000 39.18417  ? 201 CYS E SG    1 
ATOM   8561  N  N     . MET E  1 202 ? -1.42700  -62.78100  -58.63600 1.000 44.75328  ? 202 MET E N     1 
ATOM   8562  C  CA    . MET E  1 202 ? -2.70800  -62.74400  -57.93600 1.000 44.26663  ? 202 MET E CA    1 
ATOM   8563  C  C     . MET E  1 202 ? -3.30300  -61.34100  -57.95400 1.000 44.24038  ? 202 MET E C     1 
ATOM   8564  O  O     . MET E  1 202 ? -4.48900  -61.16100  -58.25400 1.000 45.65676  ? 202 MET E O     1 
ATOM   8565  C  CB    . MET E  1 202 ? -2.52400  -63.23200  -56.50000 1.000 40.24623  ? 202 MET E CB    1 
ATOM   8566  C  CG    . MET E  1 202 ? -3.78200  -63.19500  -55.65700 1.000 32.97556  ? 202 MET E CG    1 
ATOM   8567  S  SD    . MET E  1 202 ? -3.48400  -63.81600  -53.99100 1.000 43.98543  ? 202 MET E SD    1 
ATOM   8568  C  CE    . MET E  1 202 ? -2.49100  -62.48700  -53.31400 1.000 36.52907  ? 202 MET E CE    1 
ATOM   8569  N  N     . GLU E  1 203 ? -2.48600  -60.33100  -57.63900 1.000 38.34134  ? 203 GLU E N     1 
ATOM   8570  C  CA    . GLU E  1 203 ? -2.97400  -58.95700  -57.59500 1.000 37.11470  ? 203 GLU E CA    1 
ATOM   8571  C  C     . GLU E  1 203 ? -3.52500  -58.51000  -58.94200 1.000 42.98002  ? 203 GLU E C     1 
ATOM   8572  O  O     . GLU E  1 203 ? -4.42900  -57.66800  -58.99400 1.000 49.72001  ? 203 GLU E O     1 
ATOM   8573  C  CB    . GLU E  1 203 ? -1.85000  -58.01600  -57.15400 1.000 45.91662  ? 203 GLU E CB    1 
ATOM   8574  C  CG    . GLU E  1 203 ? -1.69300  -57.86400  -55.64800 1.000 59.96465  ? 203 GLU E CG    1 
ATOM   8575  C  CD    . GLU E  1 203 ? -3.01500  -57.91100  -54.90700 1.000 78.34332  ? 203 GLU E CD    1 
ATOM   8576  O  OE1   . GLU E  1 203 ? -3.84100  -56.99300  -55.09700 1.000 79.15742  ? 203 GLU E OE1   1 
ATOM   8577  O  OE2   . GLU E  1 203 ? -3.22600  -58.86600  -54.13000 1.000 83.97237  ? 203 GLU E OE2   1 
ATOM   8578  N  N     . ALA E  1 204 ? -3.00300  -59.05900  -60.03600 1.000 30.26706  ? 204 ALA E N     1 
ATOM   8579  C  CA    . ALA E  1 204 ? -3.39500  -58.63600  -61.37200 1.000 36.78145  ? 204 ALA E CA    1 
ATOM   8580  C  C     . ALA E  1 204 ? -4.36900  -59.58800  -62.05000 1.000 40.10893  ? 204 ALA E C     1 
ATOM   8581  O  O     . ALA E  1 204 ? -4.91000  -59.24200  -63.10600 1.000 44.76259  ? 204 ALA E O     1 
ATOM   8582  C  CB    . ALA E  1 204 ? -2.15400  -58.47600  -62.25700 1.000 33.62227  ? 204 ALA E CB    1 
ATOM   8583  N  N     . GLY E  1 205 ? -4.61300  -60.76500  -61.48000 1.000 41.90825  ? 205 GLY E N     1 
ATOM   8584  C  CA    . GLY E  1 205 ? -5.39200  -61.76100  -62.18700 1.000 24.90049  ? 205 GLY E CA    1 
ATOM   8585  C  C     . GLY E  1 205 ? -4.67300  -62.37600  -63.36400 1.000 30.65832  ? 205 GLY E C     1 
ATOM   8586  O  O     . GLY E  1 205 ? -5.32100  -62.86200  -64.29100 1.000 41.18748  ? 205 GLY E O     1 
ATOM   8587  N  N     . LEU E  1 206 ? -3.34600  -62.36200  -63.35400 1.000 34.61613  ? 206 LEU E N     1 
ATOM   8588  C  CA    . LEU E  1 206 ? -2.56900  -62.91800  -64.45200 1.000 44.17837  ? 206 LEU E CA    1 
ATOM   8589  C  C     . LEU E  1 206 ? -2.41400  -64.42300  -64.26200 1.000 45.51529  ? 206 LEU E C     1 
ATOM   8590  O  O     . LEU E  1 206 ? -1.79800  -64.85100  -63.28000 1.000 38.10970  ? 206 LEU E O     1 
ATOM   8591  C  CB    . LEU E  1 206 ? -1.20500  -62.24400  -64.51900 1.000 36.73984  ? 206 LEU E CB    1 
ATOM   8592  C  CG    . LEU E  1 206 ? -0.18000  -62.77500  -65.51800 1.000 33.32197  ? 206 LEU E CG    1 
ATOM   8593  C  CD1   . LEU E  1 206 ? -0.69700  -62.65200  -66.93900 1.000 25.65441  ? 206 LEU E CD1   1 
ATOM   8594  C  CD2   . LEU E  1 206 ? 1.13200   -62.02500  -65.35200 1.000 44.78319  ? 206 LEU E CD2   1 
ATOM   8595  N  N     . PRO E  1 207 ? -2.94900  -65.24900  -65.15700 1.000 41.69764  ? 207 PRO E N     1 
ATOM   8596  C  CA    . PRO E  1 207 ? -2.86800  -66.70000  -64.96000 1.000 35.98028  ? 207 PRO E CA    1 
ATOM   8597  C  C     . PRO E  1 207 ? -1.47100  -67.23200  -65.24200 1.000 42.28643  ? 207 PRO E C     1 
ATOM   8598  O  O     . PRO E  1 207 ? -0.67300  -66.62800  -65.96300 1.000 46.36449  ? 207 PRO E O     1 
ATOM   8599  C  CB    . PRO E  1 207 ? -3.88700  -67.25600  -65.96000 1.000 32.80316  ? 207 PRO E CB    1 
ATOM   8600  C  CG    . PRO E  1 207 ? -3.98500  -66.20800  -67.02600 1.000 37.35139  ? 207 PRO E CG    1 
ATOM   8601  C  CD    . PRO E  1 207 ? -3.69100  -64.88000  -66.37600 1.000 36.04937  ? 207 PRO E CD    1 
ATOM   8602  N  N     . ILE E  1 208 ? -1.18500  -68.39100  -64.64700 1.000 38.55484  ? 208 ILE E N     1 
ATOM   8603  C  CA    . ILE E  1 208 ? 0.10400   -69.06200  -64.76500 1.000 38.60483  ? 208 ILE E CA    1 
ATOM   8604  C  C     . ILE E  1 208 ? -0.13500  -70.50500  -65.17900 1.000 36.57161  ? 208 ILE E C     1 
ATOM   8605  O  O     . ILE E  1 208 ? -1.01800  -71.17800  -64.63400 1.000 45.75962  ? 208 ILE E O     1 
ATOM   8606  C  CB    . ILE E  1 208 ? 0.90100   -69.01600  -63.44200 1.000 37.00550  ? 208 ILE E CB    1 
ATOM   8607  C  CG1   . ILE E  1 208 ? 1.03100   -67.58000  -62.93100 1.000 29.43011  ? 208 ILE E CG1   1 
ATOM   8608  C  CG2   . ILE E  1 208 ? 2.27100   -69.66500  -63.60900 1.000 27.86979  ? 208 ILE E CG2   1 
ATOM   8609  C  CD1   . ILE E  1 208 ? 1.31300   -67.49900  -61.44600 1.000 30.31194  ? 208 ILE E CD1   1 
ATOM   8610  N  N     . VAL E  1 209 ? 0.65600   -70.98500  -66.13600 1.000 33.30223  ? 209 VAL E N     1 
ATOM   8611  C  CA    . VAL E  1 209 ? 0.61000   -72.37400  -66.57900 1.000 30.79587  ? 209 VAL E CA    1 
ATOM   8612  C  C     . VAL E  1 209 ? 1.99300   -72.98000  -66.37600 1.000 38.45325  ? 209 VAL E C     1 
ATOM   8613  O  O     . VAL E  1 209 ? 2.97400   -72.51500  -66.97000 1.000 45.98741  ? 209 VAL E O     1 
ATOM   8614  C  CB    . VAL E  1 209 ? 0.16400   -72.49800  -68.04500 1.000 37.58022  ? 209 VAL E CB    1 
ATOM   8615  C  CG1   . VAL E  1 209 ? 0.22700   -73.94800  -68.50100 1.000 27.06420  ? 209 VAL E CG1   1 
ATOM   8616  C  CG2   . VAL E  1 209 ? -1.24200  -71.94400  -68.22100 1.000 38.38369  ? 209 VAL E CG2   1 
ATOM   8617  N  N     . VAL E  1 210 ? 2.07000   -74.00700  -65.53300 1.000 40.36303  ? 210 VAL E N     1 
ATOM   8618  C  CA    . VAL E  1 210 ? 3.30200   -74.74700  -65.28300 1.000 28.74841  ? 210 VAL E CA    1 
ATOM   8619  C  C     . VAL E  1 210 ? 3.26000   -76.02800  -66.10400 1.000 36.85280  ? 210 VAL E C     1 
ATOM   8620  O  O     . VAL E  1 210 ? 2.30000   -76.80300  -66.00900 1.000 43.01305  ? 210 VAL E O     1 
ATOM   8621  C  CB    . VAL E  1 210 ? 3.47100   -75.05300  -63.78500 1.000 40.95784  ? 210 VAL E CB    1 
ATOM   8622  C  CG1   . VAL E  1 210 ? 4.71900   -75.89200  -63.54200 1.000 31.08483  ? 210 VAL E CG1   1 
ATOM   8623  C  CG2   . VAL E  1 210 ? 3.51600   -73.75900  -62.98500 1.000 23.58883  ? 210 VAL E CG2   1 
ATOM   8624  N  N     . PHE E  1 211 ? 4.29700   -76.25500  -66.90900 1.000 35.39128  ? 211 PHE E N     1 
ATOM   8625  C  CA    . PHE E  1 211 ? 4.26800   -77.33500  -67.88400 1.000 31.25208  ? 211 PHE E CA    1 
ATOM   8626  C  C     . PHE E  1 211 ? 5.68500   -77.80000  -68.19300 1.000 39.53670  ? 211 PHE E C     1 
ATOM   8627  O  O     . PHE E  1 211 ? 6.67300   -77.19800  -67.76600 1.000 40.25747  ? 211 PHE E O     1 
ATOM   8628  C  CB    . PHE E  1 211 ? 3.56400   -76.89400  -69.17100 1.000 39.45162  ? 211 PHE E CB    1 
ATOM   8629  C  CG    . PHE E  1 211 ? 4.39900   -75.99400  -70.03200 1.000 41.34626  ? 211 PHE E CG    1 
ATOM   8630  C  CD1   . PHE E  1 211 ? 4.67500   -74.69400  -69.63700 1.000 45.68193  ? 211 PHE E CD1   1 
ATOM   8631  C  CD2   . PHE E  1 211 ? 4.91700   -76.44800  -71.23300 1.000 42.36957  ? 211 PHE E CD2   1 
ATOM   8632  C  CE1   . PHE E  1 211 ? 5.44800   -73.86500  -70.42200 1.000 36.43384  ? 211 PHE E CE1   1 
ATOM   8633  C  CE2   . PHE E  1 211 ? 5.68900   -75.62200  -72.02400 1.000 44.92836  ? 211 PHE E CE2   1 
ATOM   8634  C  CZ    . PHE E  1 211 ? 5.95500   -74.32900  -71.61800 1.000 40.47308  ? 211 PHE E CZ    1 
ATOM   8635  N  N     . ASP E  1 212 ? 5.76400   -78.89100  -68.95500 1.000 34.14955  ? 212 ASP E N     1 
ATOM   8636  C  CA    . ASP E  1 212 ? 7.02400   -79.45400  -69.42600 1.000 38.57382  ? 212 ASP E CA    1 
ATOM   8637  C  C     . ASP E  1 212 ? 7.23500   -79.01000  -70.87000 1.000 52.62348  ? 212 ASP E C     1 
ATOM   8638  O  O     . ASP E  1 212 ? 6.47100   -79.39200  -71.76100 1.000 41.95421  ? 212 ASP E O     1 
ATOM   8639  C  CB    . ASP E  1 212 ? 7.01000   -80.97800  -69.31400 1.000 30.36147  ? 212 ASP E CB    1 
ATOM   8640  C  CG    . ASP E  1 212 ? 8.26500   -81.62100  -69.87600 1.000 51.97281  ? 212 ASP E CG    1 
ATOM   8641  O  OD1   . ASP E  1 212 ? 9.30100   -80.93000  -69.99500 1.000 52.81872  ? 212 ASP E OD1   1 
ATOM   8642  O  OD2   . ASP E  1 212 ? 8.21400   -82.82400  -70.20100 1.000 52.23854  ? 212 ASP E OD2   1 
ATOM   8643  N  N     . ILE E  1 213 ? 8.27800   -78.20600  -71.10000 1.000 47.94205  ? 213 ILE E N     1 
ATOM   8644  C  CA    . ILE E  1 213 ? 8.51700   -77.67300  -72.43600 1.000 58.35119  ? 213 ILE E CA    1 
ATOM   8645  C  C     . ILE E  1 213 ? 9.02900   -78.74100  -73.39500 1.000 51.98320  ? 213 ILE E C     1 
ATOM   8646  O  O     . ILE E  1 213 ? 8.88000   -78.59700  -74.61500 1.000 51.46064  ? 213 ILE E O     1 
ATOM   8647  C  CB    . ILE E  1 213 ? 9.49200   -76.48000  -72.37000 1.000 58.17993  ? 213 ILE E CB    1 
ATOM   8648  C  CG1   . ILE E  1 213 ? 9.51300   -75.72400  -73.70300 1.000 49.88394  ? 213 ILE E CG1   1 
ATOM   8649  C  CG2   . ILE E  1 213 ? 10.89000  -76.94000  -71.97900 1.000 52.88066  ? 213 ILE E CG2   1 
ATOM   8650  C  CD1   . ILE E  1 213 ? 9.97800   -74.29200  -73.58900 1.000 46.77357  ? 213 ILE E CD1   1 
ATOM   8651  N  N     . PHE E  1 214 ? 9.60800   -79.82400  -72.88300 1.000 47.30466  ? 214 PHE E N     1 
ATOM   8652  C  CA    . PHE E  1 214 ? 10.18800  -80.85900  -73.72700 1.000 44.88970  ? 214 PHE E CA    1 
ATOM   8653  C  C     . PHE E  1 214 ? 9.22500   -82.00400  -74.00700 1.000 49.27683  ? 214 PHE E C     1 
ATOM   8654  O  O     . PHE E  1 214 ? 9.62600   -82.99800  -74.62000 1.000 56.24740  ? 214 PHE E O     1 
ATOM   8655  C  CB    . PHE E  1 214 ? 11.48000  -81.38100  -73.09700 1.000 40.51191  ? 214 PHE E CB    1 
ATOM   8656  C  CG    . PHE E  1 214 ? 12.58000  -80.36000  -73.07800 1.000 67.29701  ? 214 PHE E CG    1 
ATOM   8657  C  CD1   . PHE E  1 214 ? 13.07400  -79.84100  -74.26500 1.000 51.59559  ? 214 PHE E CD1   1 
ATOM   8658  C  CD2   . PHE E  1 214 ? 13.09900  -79.89800  -71.88200 1.000 54.21091  ? 214 PHE E CD2   1 
ATOM   8659  C  CE1   . PHE E  1 214 ? 14.07500  -78.89100  -74.25900 1.000 45.31332  ? 214 PHE E CE1   1 
ATOM   8660  C  CE2   . PHE E  1 214 ? 14.10300  -78.94800  -71.86900 1.000 58.98747  ? 214 PHE E CE2   1 
ATOM   8661  C  CZ    . PHE E  1 214 ? 14.59100  -78.44300  -73.06000 1.000 49.66091  ? 214 PHE E CZ    1 
ATOM   8662  N  N     . LYS E  1 215 ? 7.97700   -81.89000  -73.57400 1.000 56.94550  ? 215 LYS E N     1 
ATOM   8663  C  CA    . LYS E  1 215 ? 6.93600   -82.77900  -74.06500 1.000 53.62621  ? 215 LYS E CA    1 
ATOM   8664  C  C     . LYS E  1 215 ? 6.53800   -82.32800  -75.46400 1.000 52.85578  ? 215 LYS E C     1 
ATOM   8665  O  O     . LYS E  1 215 ? 6.17200   -81.16100  -75.64300 1.000 59.26124  ? 215 LYS E O     1 
ATOM   8666  C  CB    . LYS E  1 215 ? 5.72700   -82.76800  -73.13900 1.000 48.76505  ? 215 LYS E CB    1 
ATOM   8667  C  CG    . LYS E  1 215 ? 4.70400   -83.85000  -73.45000 1.000 55.87068  ? 215 LYS E CG    1 
ATOM   8668  C  CD    . LYS E  1 215 ? 3.35300   -83.53400  -72.82800 1.000 70.03551  ? 215 LYS E CD    1 
ATOM   8669  C  CE    . LYS E  1 215 ? 2.48900   -84.78300  -72.71900 1.000 58.30243  ? 215 LYS E CE    1 
ATOM   8670  N  NZ    . LYS E  1 215 ? 1.88700   -85.16600  -74.02500 1.000 68.81575  ? 215 LYS E NZ    1 
ATOM   8671  N  N     . PRO E  1 216 ? 6.60500   -83.19700  -76.47100 1.000 54.01195  ? 216 PRO E N     1 
ATOM   8672  C  CA    . PRO E  1 216 ? 6.37600   -82.74900  -77.85300 1.000 42.77842  ? 216 PRO E CA    1 
ATOM   8673  C  C     . PRO E  1 216 ? 4.99400   -82.13600  -78.02700 1.000 54.23050  ? 216 PRO E C     1 
ATOM   8674  O  O     . PRO E  1 216 ? 3.97500   -82.75200  -77.70400 1.000 54.91082  ? 216 PRO E O     1 
ATOM   8675  C  CB    . PRO E  1 216 ? 6.53500   -84.03500  -78.67400 1.000 36.96555  ? 216 PRO E CB    1 
ATOM   8676  C  CG    . PRO E  1 216 ? 7.30700   -84.96900  -77.80000 1.000 42.60233  ? 216 PRO E CG    1 
ATOM   8677  C  CD    . PRO E  1 216 ? 6.95200   -84.62400  -76.38900 1.000 46.30754  ? 216 PRO E CD    1 
ATOM   8678  N  N     . GLY E  1 217 ? 4.97200   -80.90500  -78.53700 1.000 52.72514  ? 217 GLY E N     1 
ATOM   8679  C  CA    . GLY E  1 217 ? 3.73900   -80.20100  -78.81900 1.000 22.86750  ? 217 GLY E CA    1 
ATOM   8680  C  C     . GLY E  1 217 ? 3.05900   -79.56300  -77.62700 1.000 36.21899  ? 217 GLY E C     1 
ATOM   8681  O  O     . GLY E  1 217 ? 1.97000   -79.00000  -77.79100 1.000 47.82075  ? 217 GLY E O     1 
ATOM   8682  N  N     . ALA E  1 218 ? 3.66100   -79.62300  -76.43500 1.000 37.07562  ? 218 ALA E N     1 
ATOM   8683  C  CA    . ALA E  1 218 ? 3.00700   -79.07800  -75.24800 1.000 27.75083  ? 218 ALA E CA    1 
ATOM   8684  C  C     . ALA E  1 218 ? 2.94100   -77.55500  -75.29800 1.000 46.45067  ? 218 ALA E C     1 
ATOM   8685  O  O     . ALA E  1 218 ? 1.86300   -76.96800  -75.14300 1.000 49.55693  ? 218 ALA E O     1 
ATOM   8686  C  CB    . ALA E  1 218 ? 3.73200   -79.54600  -73.98700 1.000 34.56443  ? 218 ALA E CB    1 
ATOM   8687  N  N     . LEU E  1 219 ? 4.08500   -76.89700  -75.50800 1.000 46.49274  ? 219 LEU E N     1 
ATOM   8688  C  CA    . LEU E  1 219 ? 4.10000   -75.43600  -75.54600 1.000 46.75221  ? 219 LEU E CA    1 
ATOM   8689  C  C     . LEU E  1 219 ? 3.23800   -74.90500  -76.68300 1.000 53.40663  ? 219 LEU E C     1 
ATOM   8690  O  O     . LEU E  1 219 ? 2.47300   -73.95100  -76.49900 1.000 47.84569  ? 219 LEU E O     1 
ATOM   8691  C  CB    . LEU E  1 219 ? 5.53500   -74.92200  -75.67900 1.000 48.34878  ? 219 LEU E CB    1 
ATOM   8692  C  CG    . LEU E  1 219 ? 5.70500   -73.41600  -75.90900 1.000 39.46970  ? 219 LEU E CG    1 
ATOM   8693  C  CD1   . LEU E  1 219 ? 4.96300   -72.60600  -74.85200 1.000 36.65147  ? 219 LEU E CD1   1 
ATOM   8694  C  CD2   . LEU E  1 219 ? 7.17900   -73.03800  -75.93300 1.000 44.86626  ? 219 LEU E CD2   1 
ATOM   8695  N  N     . VAL E  1 220 ? 3.35200   -75.50700  -77.86900 1.000 41.06988  ? 220 VAL E N     1 
ATOM   8696  C  CA    . VAL E  1 220 ? 2.49600   -75.11000  -78.98100 1.000 47.27214  ? 220 VAL E CA    1 
ATOM   8697  C  C     . VAL E  1 220 ? 1.03400   -75.37600  -78.64100 1.000 51.75431  ? 220 VAL E C     1 
ATOM   8698  O  O     . VAL E  1 220 ? 0.15100   -74.57000  -78.95800 1.000 47.92110  ? 220 VAL E O     1 
ATOM   8699  C  CB    . VAL E  1 220 ? 2.93000   -75.83300  -80.27100 1.000 57.61464  ? 220 VAL E CB    1 
ATOM   8700  C  CG1   . VAL E  1 220 ? 1.82500   -75.78700  -81.32000 1.000 41.70660  ? 220 VAL E CG1   1 
ATOM   8701  C  CG2   . VAL E  1 220 ? 4.21300   -75.21800  -80.81200 1.000 34.56460  ? 220 VAL E CG2   1 
ATOM   8702  N  N     . GLY E  1 221 ? 0.76100   -76.49100  -77.96100 1.000 51.28132  ? 221 GLY E N     1 
ATOM   8703  C  CA    . GLY E  1 221 ? -0.61000  -76.80300  -77.58700 1.000 34.73189  ? 221 GLY E CA    1 
ATOM   8704  C  C     . GLY E  1 221 ? -1.21900  -75.76600  -76.66300 1.000 49.12982  ? 221 GLY E C     1 
ATOM   8705  O  O     . GLY E  1 221 ? -2.38600  -75.39500  -76.81600 1.000 54.50457  ? 221 GLY E O     1 
ATOM   8706  N  N     . ILE E  1 222 ? -0.43900  -75.28100  -75.69200 1.000 40.58961  ? 222 ILE E N     1 
ATOM   8707  C  CA    . ILE E  1 222 ? -0.93600  -74.24600  -74.78900 1.000 48.10106  ? 222 ILE E CA    1 
ATOM   8708  C  C     . ILE E  1 222 ? -1.30100  -72.98700  -75.56600 1.000 57.01283  ? 222 ILE E C     1 
ATOM   8709  O  O     . ILE E  1 222 ? -2.33500  -72.35800  -75.30900 1.000 48.87818  ? 222 ILE E O     1 
ATOM   8710  C  CB    . ILE E  1 222 ? 0.10100   -73.94500  -73.69200 1.000 44.00042  ? 222 ILE E CB    1 
ATOM   8711  C  CG1   . ILE E  1 222 ? 0.37700   -75.19600  -72.86000 1.000 48.96886  ? 222 ILE E CG1   1 
ATOM   8712  C  CG2   . ILE E  1 222 ? -0.38200  -72.81500  -72.80100 1.000 38.47060  ? 222 ILE E CG2   1 
ATOM   8713  C  CD1   . ILE E  1 222 ? 1.63900   -75.10900  -72.03700 1.000 42.89240  ? 222 ILE E CD1   1 
ATOM   8714  N  N     . ILE E  1 223 ? -0.46500  -72.60400  -76.53200 1.000 43.47571  ? 223 ILE E N     1 
ATOM   8715  C  CA    . ILE E  1 223 ? -0.73700  -71.39900  -77.30900 1.000 60.59369  ? 223 ILE E CA    1 
ATOM   8716  C  C     . ILE E  1 223 ? -1.99600  -71.57700  -78.14900 1.000 56.70761  ? 223 ILE E C     1 
ATOM   8717  O  O     . ILE E  1 223 ? -2.80000  -70.64700  -78.29000 1.000 54.14840  ? 223 ILE E O     1 
ATOM   8718  C  CB    . ILE E  1 223 ? 0.48600   -71.03800  -78.17200 1.000 61.58034  ? 223 ILE E CB    1 
ATOM   8719  C  CG1   . ILE E  1 223 ? 1.63600   -70.55400  -77.28400 1.000 39.23814  ? 223 ILE E CG1   1 
ATOM   8720  C  CG2   . ILE E  1 223 ? 0.13200   -69.97500  -79.19900 1.000 44.57917  ? 223 ILE E CG2   1 
ATOM   8721  C  CD1   . ILE E  1 223 ? 3.00700   -70.78500  -77.88300 1.000 40.92437  ? 223 ILE E CD1   1 
ATOM   8722  N  N     . GLN E  1 224 ? -2.20300  -72.77500  -78.70000 1.000 54.89206  ? 224 GLN E N     1 
ATOM   8723  C  CA    . GLN E  1 224 ? -3.38100  -73.02800  -79.52100 1.000 56.27845  ? 224 GLN E CA    1 
ATOM   8724  C  C     . GLN E  1 224 ? -4.64200  -73.26100  -78.70000 1.000 49.75692  ? 224 GLN E C     1 
ATOM   8725  O  O     . GLN E  1 224 ? -5.72400  -73.37600  -79.28400 1.000 68.02791  ? 224 GLN E O     1 
ATOM   8726  C  CB    . GLN E  1 224 ? -3.14400  -74.23100  -80.44300 1.000 48.21654  ? 224 GLN E CB    1 
ATOM   8727  C  CG    . GLN E  1 224 ? -1.84800  -74.17600  -81.25200 1.000 59.98422  ? 224 GLN E CG    1 
ATOM   8728  C  CD    . GLN E  1 224 ? -1.88300  -73.18700  -82.41300 1.000 83.57640  ? 224 GLN E CD    1 
ATOM   8729  O  OE1   . GLN E  1 224 ? -2.50000  -72.12500  -82.33300 1.000 76.39979  ? 224 GLN E OE1   1 
ATOM   8730  N  NE2   . GLN E  1 224 ? -1.19900  -73.53500  -83.49900 1.000 70.27662  ? 224 GLN E NE2   1 
ATOM   8731  N  N     . GLY E  1 225 ? -4.53500  -73.33700  -77.37700 1.000 54.86564  ? 225 GLY E N     1 
ATOM   8732  C  CA    . GLY E  1 225 ? -5.68900  -73.48600  -76.51700 1.000 51.87289  ? 225 GLY E CA    1 
ATOM   8733  C  C     . GLY E  1 225 ? -5.89800  -74.85800  -75.91100 1.000 53.84446  ? 225 GLY E C     1 
ATOM   8734  O  O     . GLY E  1 225 ? -6.99200  -75.12700  -75.40200 1.000 55.60828  ? 225 GLY E O     1 
ATOM   8735  N  N     . GLU E  1 226 ? -4.89700  -75.73300  -75.94500 1.000 56.45643  ? 226 GLU E N     1 
ATOM   8736  C  CA    . GLU E  1 226 ? -5.03000  -77.05100  -75.34600 1.000 56.43311  ? 226 GLU E CA    1 
ATOM   8737  C  C     . GLU E  1 226 ? -4.82700  -76.98000  -73.83400 1.000 52.98300  ? 226 GLU E C     1 
ATOM   8738  O  O     . GLU E  1 226 ? -4.16800  -76.07800  -73.30900 1.000 55.50425  ? 226 GLU E O     1 
ATOM   8739  C  CB    . GLU E  1 226 ? -4.02300  -78.02700  -75.95700 1.000 45.53846  ? 226 GLU E CB    1 
ATOM   8740  C  CG    . GLU E  1 226 ? -4.30100  -78.40000  -77.40100 1.000 55.86637  ? 226 GLU E CG    1 
ATOM   8741  C  CD    . GLU E  1 226 ? -3.34300  -79.45700  -77.91900 1.000 67.53640  ? 226 GLU E CD    1 
ATOM   8742  O  OE1   . GLU E  1 226 ? -2.68500  -80.12300  -77.09100 1.000 80.65346  ? 226 GLU E OE1   1 
ATOM   8743  O  OE2   . GLU E  1 226 ? -3.24800  -79.62300  -79.15300 1.000 74.51999  ? 226 GLU E OE2   1 
ATOM   8744  N  N     . LYS E  1 227 ? -5.40400  -77.95500  -73.13400 1.000 54.31942  ? 227 LYS E N     1 
ATOM   8745  C  CA    . LYS E  1 227 ? -5.24700  -78.07800  -71.68800 1.000 48.18687  ? 227 LYS E CA    1 
ATOM   8746  C  C     . LYS E  1 227 ? -3.97600  -78.87300  -71.40900 1.000 48.39671  ? 227 LYS E C     1 
ATOM   8747  O  O     . LYS E  1 227 ? -3.92900  -80.08500  -71.64300 1.000 54.91935  ? 227 LYS E O     1 
ATOM   8748  C  CB    . LYS E  1 227 ? -6.46600  -78.75300  -71.06600 1.000 50.49934  ? 227 LYS E CB    1 
ATOM   8749  C  CG    . LYS E  1 227 ? -6.29500  -79.14500  -69.60400 1.000 49.69935  ? 227 LYS E CG    1 
ATOM   8750  C  CD    . LYS E  1 227 ? -5.74900  -77.99700  -68.76300 1.000 52.48164  ? 227 LYS E CD    1 
ATOM   8751  C  CE    . LYS E  1 227 ? -5.10300  -78.51600  -67.48800 1.000 57.93309  ? 227 LYS E CE    1 
ATOM   8752  N  NZ    . LYS E  1 227 ? -5.08600  -77.48600  -66.41500 1.000 49.13882  ? 227 LYS E NZ    1 
ATOM   8753  N  N     . VAL E  1 228 ? -2.94400  -78.19100  -70.91500 1.000 54.64499  ? 228 VAL E N     1 
ATOM   8754  C  CA    . VAL E  1 228 ? -1.65500  -78.80500  -70.62100 1.000 43.86385  ? 228 VAL E CA    1 
ATOM   8755  C  C     . VAL E  1 228 ? -1.18100  -78.32600  -69.25500 1.000 41.80646  ? 228 VAL E C     1 
ATOM   8756  O  O     . VAL E  1 228 ? -1.29000  -77.13800  -68.93100 1.000 45.33023  ? 228 VAL E O     1 
ATOM   8757  C  CB    . VAL E  1 228 ? -0.60400  -78.47400  -71.70500 1.000 44.12598  ? 228 VAL E CB    1 
ATOM   8758  C  CG1   . VAL E  1 228 ? 0.70000   -79.20000  -71.42900 1.000 33.51046  ? 228 VAL E CG1   1 
ATOM   8759  C  CG2   . VAL E  1 228 ? -1.12500  -78.82000  -73.09600 1.000 40.60909  ? 228 VAL E CG2   1 
ATOM   8760  N  N     . GLY E  1 229 ? -0.66200  -79.25600  -68.45300 1.000 42.72526  ? 229 GLY E N     1 
ATOM   8761  C  CA    . GLY E  1 229 ? -0.01900  -78.90500  -67.19900 1.000 29.14421  ? 229 GLY E CA    1 
ATOM   8762  C  C     . GLY E  1 229 ? -0.99400  -78.42800  -66.13500 1.000 33.83509  ? 229 GLY E C     1 
ATOM   8763  O  O     . GLY E  1 229 ? -2.12500  -78.90800  -66.01400 1.000 46.92093  ? 229 GLY E O     1 
ATOM   8764  N  N     . THR E  1 230 ? -0.54000  -77.45400  -65.35300 1.000 34.31111  ? 230 THR E N     1 
ATOM   8765  C  CA    . THR E  1 230 ? -1.28800  -76.92900  -64.22200 1.000 28.03980  ? 230 THR E CA    1 
ATOM   8766  C  C     . THR E  1 230 ? -1.58200  -75.45400  -64.43400 1.000 37.70525  ? 230 THR E C     1 
ATOM   8767  O  O     . THR E  1 230 ? -0.69500  -74.68300  -64.81100 1.000 45.64283  ? 230 THR E O     1 
ATOM   8768  C  CB    . THR E  1 230 ? -0.51500  -77.10800  -62.91300 1.000 37.45560  ? 230 THR E CB    1 
ATOM   8769  O  OG1   . THR E  1 230 ? -0.12600  -78.47800  -62.77100 1.000 41.55158  ? 230 THR E OG1   1 
ATOM   8770  C  CG2   . THR E  1 230 ? -1.37700  -76.70100  -61.72600 1.000 33.09129  ? 230 THR E CG2   1 
ATOM   8771  N  N     . LEU E  1 231 ? -2.82600  -75.06500  -64.17600 1.000 30.70808  ? 231 LEU E N     1 
ATOM   8772  C  CA    . LEU E  1 231 ? -3.25500  -73.67900  -64.27700 1.000 28.88546  ? 231 LEU E CA    1 
ATOM   8773  C  C     . LEU E  1 231 ? -3.39900  -73.09200  -62.88000 1.000 35.72544  ? 231 LEU E C     1 
ATOM   8774  O  O     . LEU E  1 231 ? -4.10100  -73.65400  -62.03300 1.000 47.04380  ? 231 LEU E O     1 
ATOM   8775  C  CB    . LEU E  1 231 ? -4.57800  -73.56700  -65.03900 1.000 42.40169  ? 231 LEU E CB    1 
ATOM   8776  C  CG    . LEU E  1 231 ? -5.19100  -72.16300  -65.10400 1.000 47.83561  ? 231 LEU E CG    1 
ATOM   8777  C  CD1   . LEU E  1 231 ? -4.38500  -71.26300  -66.03100 1.000 38.08230  ? 231 LEU E CD1   1 
ATOM   8778  C  CD2   . LEU E  1 231 ? -6.64300  -72.22900  -65.54100 1.000 34.60694  ? 231 LEU E CD2   1 
ATOM   8779  N  N     . ILE E  1 232 ? -2.72700  -71.97100  -62.64300 1.000 41.72673  ? 232 ILE E N     1 
ATOM   8780  C  CA    . ILE E  1 232 ? -2.87700  -71.19400  -61.41800 1.000 32.06639  ? 232 ILE E CA    1 
ATOM   8781  C  C     . ILE E  1 232 ? -3.62000  -69.91700  -61.78000 1.000 33.84882  ? 232 ILE E C     1 
ATOM   8782  O  O     . ILE E  1 232 ? -3.13300  -69.11600  -62.58800 1.000 49.98948  ? 232 ILE E O     1 
ATOM   8783  C  CB    . ILE E  1 232 ? -1.51900  -70.88200  -60.77200 1.000 36.02996  ? 232 ILE E CB    1 
ATOM   8784  C  CG1   . ILE E  1 232 ? -0.77000  -72.17600  -60.44700 1.000 38.50668  ? 232 ILE E CG1   1 
ATOM   8785  C  CG2   . ILE E  1 232 ? -1.70600  -70.04200  -59.51900 1.000 30.18501  ? 232 ILE E CG2   1 
ATOM   8786  C  CD1   . ILE E  1 232 ? 0.69200   -71.96200  -60.09900 1.000 37.43171  ? 232 ILE E CD1   1 
ATOM   8787  N  N     . HIS E  1 233 ? -4.79700  -69.72700  -61.19200 1.000 34.44077  ? 233 HIS E N     1 
ATOM   8788  C  CA    . HIS E  1 233 ? -5.62700  -68.57400  -61.52600 1.000 44.60174  ? 233 HIS E CA    1 
ATOM   8789  C  C     . HIS E  1 233 ? -6.62300  -68.24200  -60.42000 1.000 51.24912  ? 233 HIS E C     1 
ATOM   8790  O  O     . HIS E  1 233 ? -6.67500  -68.90700  -59.38500 1.000 48.08240  ? 233 HIS E O     1 
ATOM   8791  C  CB    . HIS E  1 233 ? -6.37100  -68.81900  -62.84200 1.000 32.09897  ? 233 HIS E CB    1 
ATOM   8792  C  CG    . HIS E  1 233 ? -7.44900  -69.85300  -62.74400 1.000 58.86067  ? 233 HIS E CG    1 
ATOM   8793  N  ND1   . HIS E  1 233 ? -8.62400  -69.77100  -63.46000 1.000 76.64548  ? 233 HIS E ND1   1 
ATOM   8794  C  CD2   . HIS E  1 233 ? -7.52900  -70.99400  -62.01900 1.000 61.78616  ? 233 HIS E CD2   1 
ATOM   8795  C  CE1   . HIS E  1 233 ? -9.38300  -70.81500  -63.17700 1.000 59.59920  ? 233 HIS E CE1   1 
ATOM   8796  N  NE2   . HIS E  1 233 ? -8.74200  -71.57300  -62.30600 1.000 66.30415  ? 233 HIS E NE2   1 
ATOM   8797  O  OXT   . HIS E  1 233 ? -7.39700  -67.28900  -60.54000 1.000 48.34632  ? 233 HIS E OXT   1 
ATOM   8798  N  N     . MET F  1 1   ? -36.08300 -106.24400 -96.57900 1.000 88.38200  ? 1   MET F N     1 
ATOM   8799  C  CA    . MET F  1 1   ? -36.38700 -105.70700 -95.25900 1.000 71.82837  ? 1   MET F CA    1 
ATOM   8800  C  C     . MET F  1 1   ? -37.80800 -106.07000 -94.84000 1.000 59.51667  ? 1   MET F C     1 
ATOM   8801  O  O     . MET F  1 1   ? -38.76800 -105.77800 -95.55200 1.000 82.49486  ? 1   MET F O     1 
ATOM   8802  C  CB    . MET F  1 1   ? -36.20000 -104.18800 -95.24000 1.000 82.53891  ? 1   MET F CB    1 
ATOM   8803  C  CG    . MET F  1 1   ? -35.51700 -103.66000 -93.98600 1.000 90.98970  ? 1   MET F CG    1 
ATOM   8804  S  SD    . MET F  1 1   ? -35.09400 -101.90800 -94.08800 1.000 98.54589  ? 1   MET F SD    1 
ATOM   8805  C  CE    . MET F  1 1   ? -36.56200 -101.24700 -94.87300 1.000 66.62245  ? 1   MET F CE    1 
ATOM   8806  N  N     . LYS F  1 2   ? -37.93400 -106.70900 -93.67500 1.000 65.02251  ? 2   LYS F N     1 
ATOM   8807  C  CA    . LYS F  1 2   ? -39.24900 -107.13200 -93.20300 1.000 59.64321  ? 2   LYS F CA    1 
ATOM   8808  C  C     . LYS F  1 2   ? -40.09800 -105.94100 -92.77100 1.000 71.25857  ? 2   LYS F C     1 
ATOM   8809  O  O     . LYS F  1 2   ? -41.30300 -105.90000 -93.04400 1.000 69.71219  ? 2   LYS F O     1 
ATOM   8810  C  CB    . LYS F  1 2   ? -39.09800 -108.12700 -92.05200 1.000 49.16517  ? 2   LYS F CB    1 
ATOM   8811  C  CG    . LYS F  1 2   ? -40.39500 -108.42500 -91.31600 1.000 52.56653  ? 2   LYS F CG    1 
ATOM   8812  C  CD    . LYS F  1 2   ? -40.56800 -109.91300 -91.07300 1.000 57.16122  ? 2   LYS F CD    1 
ATOM   8813  C  CE    . LYS F  1 2   ? -42.03700 -110.29200 -90.99600 1.000 64.83505  ? 2   LYS F CE    1 
ATOM   8814  N  NZ    . LYS F  1 2   ? -42.50900 -110.94300 -92.25200 1.000 80.02799  ? 2   LYS F NZ    1 
ATOM   8815  N  N     . TYR F  1 3   ? -39.49000 -104.96500 -92.10000 1.000 79.37187  ? 3   TYR F N     1 
ATOM   8816  C  CA    . TYR F  1 3   ? -40.19900 -103.80800 -91.56900 1.000 58.66940  ? 3   TYR F CA    1 
ATOM   8817  C  C     . TYR F  1 3   ? -39.63300 -102.53400 -92.17600 1.000 65.42840  ? 3   TYR F C     1 
ATOM   8818  O  O     . TYR F  1 3   ? -38.41400 -102.33000 -92.17600 1.000 68.32915  ? 3   TYR F O     1 
ATOM   8819  C  CB    . TYR F  1 3   ? -40.08900 -103.74600 -90.04500 1.000 55.31597  ? 3   TYR F CB    1 
ATOM   8820  C  CG    . TYR F  1 3   ? -40.66300 -104.93800 -89.31600 1.000 54.94249  ? 3   TYR F CG    1 
ATOM   8821  C  CD1   . TYR F  1 3   ? -42.01400 -105.24700 -89.40600 1.000 53.42874  ? 3   TYR F CD1   1 
ATOM   8822  C  CD2   . TYR F  1 3   ? -39.85600 -105.74400 -88.52300 1.000 47.50803  ? 3   TYR F CD2   1 
ATOM   8823  C  CE1   . TYR F  1 3   ? -42.54400 -106.33300 -88.73400 1.000 44.03863  ? 3   TYR F CE1   1 
ATOM   8824  C  CE2   . TYR F  1 3   ? -40.37600 -106.83100 -87.84800 1.000 39.64697  ? 3   TYR F CE2   1 
ATOM   8825  C  CZ    . TYR F  1 3   ? -41.72000 -107.12000 -87.95700 1.000 47.79225  ? 3   TYR F CZ    1 
ATOM   8826  O  OH    . TYR F  1 3   ? -42.24400 -108.20100 -87.28600 1.000 59.27497  ? 3   TYR F OH    1 
ATOM   8827  N  N     . LYS F  1 4   ? -40.51800 -101.67600 -92.68300 1.000 60.57475  ? 4   LYS F N     1 
ATOM   8828  C  CA    . LYS F  1 4   ? -40.11100 -100.38800 -93.22900 1.000 62.58732  ? 4   LYS F CA    1 
ATOM   8829  C  C     . LYS F  1 4   ? -40.22500 -99.25700  -92.21700 1.000 63.19403  ? 4   LYS F C     1 
ATOM   8830  O  O     . LYS F  1 4   ? -39.55800 -98.22700  -92.37700 1.000 47.27323  ? 4   LYS F O     1 
ATOM   8831  C  CB    . LYS F  1 4   ? -40.95000 -100.05000 -94.46700 1.000 51.48140  ? 4   LYS F CB    1 
ATOM   8832  N  N     . ARG F  1 5   ? -41.04800 -99.42400  -91.18500 1.000 41.79216  ? 5   ARG F N     1 
ATOM   8833  C  CA    . ARG F  1 5   ? -41.19500 -98.42600  -90.13500 1.000 53.29870  ? 5   ARG F CA    1 
ATOM   8834  C  C     . ARG F  1 5   ? -41.48400 -99.14900  -88.83000 1.000 50.48206  ? 5   ARG F C     1 
ATOM   8835  O  O     . ARG F  1 5   ? -42.40200 -99.97200  -88.76700 1.000 48.34797  ? 5   ARG F O     1 
ATOM   8836  C  CB    . ARG F  1 5   ? -42.31700 -97.43100  -90.45800 1.000 43.28518  ? 5   ARG F CB    1 
ATOM   8837  C  CG    . ARG F  1 5   ? -42.52300 -96.37600  -89.38400 1.000 51.89879  ? 5   ARG F CG    1 
ATOM   8838  C  CD    . ARG F  1 5   ? -43.57800 -95.36600  -89.79300 1.000 47.54568  ? 5   ARG F CD    1 
ATOM   8839  N  NE    . ARG F  1 5   ? -43.15800 -94.58000  -90.94600 1.000 51.46532  ? 5   ARG F NE    1 
ATOM   8840  C  CZ    . ARG F  1 5   ? -43.91300 -93.67300  -91.55000 1.000 52.73685  ? 5   ARG F CZ    1 
ATOM   8841  N  NH1   . ARG F  1 5   ? -45.13700 -93.40000  -91.12900 1.000 57.82129  ? 5   ARG F NH1   1 
ATOM   8842  N  NH2   . ARG F  1 5   ? -43.42500 -93.02000  -92.60100 1.000 59.78029  ? 5   ARG F NH2   1 
ATOM   8843  N  N     . VAL F  1 6   ? -40.69500 -98.85000  -87.79900 1.000 36.59546  ? 6   VAL F N     1 
ATOM   8844  C  CA    . VAL F  1 6   ? -40.82600 -99.50200  -86.50500 1.000 44.39790  ? 6   VAL F CA    1 
ATOM   8845  C  C     . VAL F  1 6   ? -40.82800 -98.44400  -85.41200 1.000 51.38193  ? 6   VAL F C     1 
ATOM   8846  O  O     . VAL F  1 6   ? -40.34900 -97.32200  -85.59400 1.000 43.36840  ? 6   VAL F O     1 
ATOM   8847  C  CB    . VAL F  1 6   ? -39.70000 -100.53000 -86.24400 1.000 45.25089  ? 6   VAL F CB    1 
ATOM   8848  C  CG1   . VAL F  1 6   ? -39.56700 -101.48900 -87.40800 1.000 42.89561  ? 6   VAL F CG1   1 
ATOM   8849  C  CG2   . VAL F  1 6   ? -38.38100 -99.82300  -85.98500 1.000 32.03315  ? 6   VAL F CG2   1 
ATOM   8850  N  N     . LEU F  1 7   ? -41.38500 -98.81800  -84.26400 1.000 37.65340  ? 7   LEU F N     1 
ATOM   8851  C  CA    . LEU F  1 7   ? -41.27000 -98.02800  -83.04600 1.000 38.99211  ? 7   LEU F CA    1 
ATOM   8852  C  C     . LEU F  1 7   ? -40.43900 -98.81200  -82.04300 1.000 41.62174  ? 7   LEU F C     1 
ATOM   8853  O  O     . LEU F  1 7   ? -40.77600 -99.95300  -81.70500 1.000 46.06815  ? 7   LEU F O     1 
ATOM   8854  C  CB    . LEU F  1 7   ? -42.63400 -97.68100  -82.45700 1.000 38.16908  ? 7   LEU F CB    1 
ATOM   8855  C  CG    . LEU F  1 7   ? -42.46600 -96.62300  -81.36300 1.000 46.09940  ? 7   LEU F CG    1 
ATOM   8856  C  CD1   . LEU F  1 7   ? -43.41500 -95.45500  -81.55500 1.000 43.80675  ? 7   LEU F CD1   1 
ATOM   8857  C  CD2   . LEU F  1 7   ? -42.62100 -97.23900  -79.98400 1.000 38.17291  ? 7   LEU F CD2   1 
ATOM   8858  N  N     . LEU F  1 8   ? -39.36400 -98.19900  -81.56700 1.000 38.58633  ? 8   LEU F N     1 
ATOM   8859  C  CA    . LEU F  1 8   ? -38.42500 -98.83700  -80.65900 1.000 33.99208  ? 8   LEU F CA    1 
ATOM   8860  C  C     . LEU F  1 8   ? -38.57300 -98.20500  -79.28100 1.000 38.37555  ? 8   LEU F C     1 
ATOM   8861  O  O     . LEU F  1 8   ? -38.32500 -97.00500  -79.11600 1.000 40.11627  ? 8   LEU F O     1 
ATOM   8862  C  CB    . LEU F  1 8   ? -36.99600 -98.69400  -81.18100 1.000 40.00508  ? 8   LEU F CB    1 
ATOM   8863  C  CG    . LEU F  1 8   ? -35.85100 -98.93800  -80.20300 1.000 49.55832  ? 8   LEU F CG    1 
ATOM   8864  C  CD1   . LEU F  1 8   ? -35.68100 -100.42600 -79.95100 1.000 44.07582  ? 8   LEU F CD1   1 
ATOM   8865  C  CD2   . LEU F  1 8   ? -34.56600 -98.32300  -80.73900 1.000 42.71127  ? 8   LEU F CD2   1 
ATOM   8866  N  N     . LYS F  1 9   ? -38.99400 -99.00600  -78.30500 1.000 30.13530  ? 9   LYS F N     1 
ATOM   8867  C  CA    . LYS F  1 9   ? -39.12800 -98.54700  -76.92900 1.000 34.95350  ? 9   LYS F CA    1 
ATOM   8868  C  C     . LYS F  1 9   ? -37.82700 -98.81100  -76.18100 1.000 53.04490  ? 9   LYS F C     1 
ATOM   8869  O  O     . LYS F  1 9   ? -37.29400 -99.92400  -76.22700 1.000 44.43699  ? 9   LYS F O     1 
ATOM   8870  C  CB    . LYS F  1 9   ? -40.29800 -99.24700  -76.23500 1.000 41.61521  ? 9   LYS F CB    1 
ATOM   8871  C  CG    . LYS F  1 9   ? -40.63700 -98.67900  -74.86100 1.000 48.15597  ? 9   LYS F CG    1 
ATOM   8872  C  CD    . LYS F  1 9   ? -39.95200 -99.45800  -73.74800 1.000 50.95128  ? 9   LYS F CD    1 
ATOM   8873  C  CE    . LYS F  1 9   ? -40.31300 -98.90200  -72.38700 1.000 44.63387  ? 9   LYS F CE    1 
ATOM   8874  N  NZ    . LYS F  1 9   ? -39.89000 -99.80100  -71.28500 1.000 54.67174  ? 9   LYS F NZ    1 
ATOM   8875  N  N     . LEU F  1 10  ? -37.32300 -97.79000  -75.49000 1.000 49.38585  ? 10  LEU F N     1 
ATOM   8876  C  CA    . LEU F  1 10  ? -36.04200 -97.86600  -74.80000 1.000 38.19175  ? 10  LEU F CA    1 
ATOM   8877  C  C     . LEU F  1 10  ? -36.21900 -97.48200  -73.34100 1.000 51.88650  ? 10  LEU F C     1 
ATOM   8878  O  O     . LEU F  1 10  ? -36.84900 -96.46500  -73.03300 1.000 50.96482  ? 10  LEU F O     1 
ATOM   8879  C  CB    . LEU F  1 10  ? -35.00100 -96.95400  -75.46000 1.000 36.74907  ? 10  LEU F CB    1 
ATOM   8880  C  CG    . LEU F  1 10  ? -34.64700 -97.26500  -76.91400 1.000 41.78451  ? 10  LEU F CG    1 
ATOM   8881  C  CD1   . LEU F  1 10  ? -33.74300 -96.18700  -77.48900 1.000 41.04830  ? 10  LEU F CD1   1 
ATOM   8882  C  CD2   . LEU F  1 10  ? -33.98300 -98.62600  -77.00800 1.000 52.97010  ? 10  LEU F CD2   1 
ATOM   8883  N  N     . SER F  1 11  ? -35.65700 -98.29000  -72.44800 1.000 49.42187  ? 11  SER F N     1 
ATOM   8884  C  CA    . SER F  1 11  ? -35.67500 -97.96400  -71.03200 1.000 45.79239  ? 11  SER F CA    1 
ATOM   8885  C  C     . SER F  1 11  ? -34.74600 -96.79200  -70.74000 1.000 41.92434  ? 11  SER F C     1 
ATOM   8886  O  O     . SER F  1 11  ? -33.73200 -96.58900  -71.41500 1.000 49.67327  ? 11  SER F O     1 
ATOM   8887  C  CB    . SER F  1 11  ? -35.25300 -99.17400  -70.20100 1.000 49.93187  ? 11  SER F CB    1 
ATOM   8888  O  OG    . SER F  1 11  ? -34.98300 -98.80200  -68.86000 1.000 55.12310  ? 11  SER F OG    1 
ATOM   8889  N  N     . GLY F  1 12  ? -35.10200 -96.01300  -69.71800 1.000 42.11300  ? 12  GLY F N     1 
ATOM   8890  C  CA    . GLY F  1 12  ? -34.21500 -94.95000  -69.27800 1.000 51.81231  ? 12  GLY F CA    1 
ATOM   8891  C  C     . GLY F  1 12  ? -32.88300 -95.46800  -68.77300 1.000 43.53398  ? 12  GLY F C     1 
ATOM   8892  O  O     . GLY F  1 12  ? -31.87000 -94.76900  -68.85300 1.000 44.63503  ? 12  GLY F O     1 
ATOM   8893  N  N     . GLU F  1 13  ? -32.86100 -96.70500  -68.26700 1.000 46.04687  ? 13  GLU F N     1 
ATOM   8894  C  CA    . GLU F  1 13  ? -31.64300 -97.28500  -67.71300 1.000 44.07823  ? 13  GLU F CA    1 
ATOM   8895  C  C     . GLU F  1 13  ? -30.53400 -97.42400  -68.74500 1.000 46.49091  ? 13  GLU F C     1 
ATOM   8896  O  O     . GLU F  1 13  ? -29.36000 -97.49800  -68.36700 1.000 46.45276  ? 13  GLU F O     1 
ATOM   8897  C  CB    . GLU F  1 13  ? -31.94700 -98.65600  -67.11000 1.000 46.96255  ? 13  GLU F CB    1 
ATOM   8898  C  CG    . GLU F  1 13  ? -33.05700 -98.64900  -66.07700 1.000 57.99997  ? 13  GLU F CG    1 
ATOM   8899  C  CD    . GLU F  1 13  ? -32.54100 -98.39900  -64.67700 1.000 61.57120  ? 13  GLU F CD    1 
ATOM   8900  O  OE1   . GLU F  1 13  ? -31.36800 -97.98800  -64.54000 1.000 64.92955  ? 13  GLU F OE1   1 
ATOM   8901  O  OE2   . GLU F  1 13  ? -33.30600 -98.61900  -63.71500 1.000 77.29878  ? 13  GLU F OE2   1 
ATOM   8902  N  N     . PHE F  1 14  ? -30.87400 -97.46300  -70.03700 1.000 40.59379  ? 14  PHE F N     1 
ATOM   8903  C  CA    . PHE F  1 14  ? -29.86300 -97.64900  -71.07200 1.000 40.63814  ? 14  PHE F CA    1 
ATOM   8904  C  C     . PHE F  1 14  ? -28.89800 -96.47400  -71.16300 1.000 42.75164  ? 14  PHE F C     1 
ATOM   8905  O  O     . PHE F  1 14  ? -27.82200 -96.61800  -71.75400 1.000 49.11712  ? 14  PHE F O     1 
ATOM   8906  C  CB    . PHE F  1 14  ? -30.52700 -97.87000  -72.43500 1.000 42.20179  ? 14  PHE F CB    1 
ATOM   8907  C  CG    . PHE F  1 14  ? -31.35900 -99.12100  -72.51400 1.000 57.33395  ? 14  PHE F CG    1 
ATOM   8908  C  CD1   . PHE F  1 14  ? -31.20300 -100.14000 -71.58800 1.000 52.77858  ? 14  PHE F CD1   1 
ATOM   8909  C  CD2   . PHE F  1 14  ? -32.29600 -99.27800  -73.52300 1.000 51.84531  ? 14  PHE F CD2   1 
ATOM   8910  C  CE1   . PHE F  1 14  ? -31.97000 -101.28800 -71.66200 1.000 46.66826  ? 14  PHE F CE1   1 
ATOM   8911  C  CE2   . PHE F  1 14  ? -33.06500 -100.42500 -73.60500 1.000 56.52536  ? 14  PHE F CE2   1 
ATOM   8912  C  CZ    . PHE F  1 14  ? -32.90200 -101.43100 -72.67200 1.000 49.99208  ? 14  PHE F CZ    1 
ATOM   8913  N  N     . LEU F  1 15  ? -29.25300 -95.32400  -70.59500 1.000 43.25055  ? 15  LEU F N     1 
ATOM   8914  C  CA    . LEU F  1 15  ? -28.39800 -94.14500  -70.60400 1.000 53.34618  ? 15  LEU F CA    1 
ATOM   8915  C  C     . LEU F  1 15  ? -27.40000 -94.13400  -69.45600 1.000 45.91470  ? 15  LEU F C     1 
ATOM   8916  O  O     . LEU F  1 15  ? -26.77400 -93.10100  -69.20000 1.000 54.29269  ? 15  LEU F O     1 
ATOM   8917  C  CB    . LEU F  1 15  ? -29.24900 -92.87200  -70.56000 1.000 51.57390  ? 15  LEU F CB    1 
ATOM   8918  C  CG    . LEU F  1 15  ? -29.89500 -92.42700  -71.87400 1.000 43.05132  ? 15  LEU F CG    1 
ATOM   8919  C  CD1   . LEU F  1 15  ? -31.15800 -93.22100  -72.14600 1.000 43.07955  ? 15  LEU F CD1   1 
ATOM   8920  C  CD2   . LEU F  1 15  ? -30.19800 -90.93800  -71.85100 1.000 50.26860  ? 15  LEU F CD2   1 
ATOM   8921  N  N     . THR F  1 16  ? -27.23600 -95.25700  -68.76500 1.000 51.64254  ? 16  THR F N     1 
ATOM   8922  C  CA    . THR F  1 16  ? -26.33400 -95.33200  -67.62800 1.000 61.70647  ? 16  THR F CA    1 
ATOM   8923  C  C     . THR F  1 16  ? -25.87700 -96.77300  -67.45400 1.000 65.15051  ? 16  THR F C     1 
ATOM   8924  O  O     . THR F  1 16  ? -26.62500 -97.70700  -67.75200 1.000 58.55584  ? 16  THR F O     1 
ATOM   8925  C  CB    . THR F  1 16  ? -27.01600 -94.79000  -66.36100 1.000 56.87700  ? 16  THR F CB    1 
ATOM   8926  O  OG1   . THR F  1 16  ? -26.02900 -94.37800  -65.40500 1.000 72.83306  ? 16  THR F OG1   1 
ATOM   8927  C  CG2   . THR F  1 16  ? -27.98800 -95.80600  -65.75400 1.000 52.93141  ? 16  THR F CG2   1 
ATOM   8928  N  N     . ARG F  1 17  ? -24.62800 -96.94000  -67.02200 1.000 58.99688  ? 17  ARG F N     1 
ATOM   8929  C  CA    . ARG F  1 17  ? -24.10600 -98.25000  -66.66100 1.000 57.81811  ? 17  ARG F CA    1 
ATOM   8930  C  C     . ARG F  1 17  ? -24.19200 -98.51900  -65.16700 1.000 80.32669  ? 17  ARG F C     1 
ATOM   8931  O  O     . ARG F  1 17  ? -24.12000 -99.68300  -64.75600 1.000 79.97586  ? 17  ARG F O     1 
ATOM   8932  C  CB    . ARG F  1 17  ? -22.64700 -98.40100  -67.11900 1.000 53.21203  ? 17  ARG F CB    1 
ATOM   8933  C  CG    . ARG F  1 17  ? -22.37800 -98.00100  -68.56600 1.000 53.39160  ? 17  ARG F CG    1 
ATOM   8934  C  CD    . ARG F  1 17  ? -21.49700 -99.02700  -69.27400 1.000 64.70362  ? 17  ARG F CD    1 
ATOM   8935  N  NE    . ARG F  1 17  ? -20.84800 -98.48100  -70.46100 1.000 83.52472  ? 17  ARG F NE    1 
ATOM   8936  C  CZ    . ARG F  1 17  ? -21.28200 -98.65700  -71.70300 1.000 88.61655  ? 17  ARG F CZ    1 
ATOM   8937  N  NH1   . ARG F  1 17  ? -22.38000 -99.35100  -71.96000 1.000 77.13214  ? 17  ARG F NH1   1 
ATOM   8938  N  NH2   . ARG F  1 17  ? -20.60000 -98.12100  -72.71100 1.000 90.44730  ? 17  ARG F NH2   1 
ATOM   8939  N  N     . ASN F  1 18  ? -24.35500 -97.46900  -64.35600 1.000 68.69787  ? 18  ASN F N     1 
ATOM   8940  C  CA    . ASN F  1 18  ? -24.44300 -97.56500  -62.90500 1.000 61.33966  ? 18  ASN F CA    1 
ATOM   8941  C  C     . ASN F  1 18  ? -25.87700 -97.47400  -62.39000 1.000 61.52654  ? 18  ASN F C     1 
ATOM   8942  O  O     . ASN F  1 18  ? -26.08600 -97.08600  -61.23700 1.000 70.69459  ? 18  ASN F O     1 
ATOM   8943  C  CB    . ASN F  1 18  ? -23.60300 -96.47300  -62.24100 1.000 64.31812  ? 18  ASN F CB    1 
ATOM   8944  C  CG    . ASN F  1 18  ? -22.19800 -96.40100  -62.78500 1.000 82.81990  ? 18  ASN F CG    1 
ATOM   8945  O  OD1   . ASN F  1 18  ? -21.65600 -97.38800  -63.28200 1.000 81.84963  ? 18  ASN F OD1   1 
ATOM   8946  N  ND2   . ASN F  1 18  ? -21.59600 -95.22100  -62.69900 1.000 77.59791  ? 18  ASN F ND2   1 
ATOM   8947  N  N     . GLY F  1 19  ? -26.86700 -97.79400  -63.22000 1.000 65.73667  ? 19  GLY F N     1 
ATOM   8948  C  CA    . GLY F  1 19  ? -28.24600 -97.82800  -62.76700 1.000 74.54769  ? 19  GLY F CA    1 
ATOM   8949  C  C     . GLY F  1 19  ? -28.91500 -96.47900  -62.56600 1.000 73.72856  ? 19  GLY F C     1 
ATOM   8950  O  O     . GLY F  1 19  ? -30.14700 -96.37300  -62.60300 1.000 70.91339  ? 19  GLY F O     1 
ATOM   8951  N  N     . PHE F  1 20  ? -28.12100 -95.43200  -62.36400 1.000 67.56106  ? 20  PHE F N     1 
ATOM   8952  C  CA    . PHE F  1 20  ? -28.65600 -94.12400  -62.01800 1.000 53.21475  ? 20  PHE F CA    1 
ATOM   8953  C  C     . PHE F  1 20  ? -27.96800 -93.02300  -62.81100 1.000 61.78553  ? 20  PHE F C     1 
ATOM   8954  O  O     . PHE F  1 20  ? -26.74400 -93.02100  -62.96100 1.000 59.34012  ? 20  PHE F O     1 
ATOM   8955  C  CB    . PHE F  1 20  ? -28.49700 -93.84900  -60.52200 1.000 40.41449  ? 20  PHE F CB    1 
ATOM   8956  N  N     . GLY F  1 21  ? -28.76500 -92.07400  -63.29900 1.000 45.80020  ? 21  GLY F N     1 
ATOM   8957  C  CA    . GLY F  1 21  ? -28.23500 -90.89600  -63.95000 1.000 23.89171  ? 21  GLY F CA    1 
ATOM   8958  C  C     . GLY F  1 21  ? -28.20100 -91.00600  -65.46100 1.000 35.70651  ? 21  GLY F C     1 
ATOM   8959  O  O     . GLY F  1 21  ? -28.64200 -91.98100  -66.07300 1.000 33.16693  ? 21  GLY F O     1 
ATOM   8960  N  N     . ILE F  1 22  ? -27.67000 -89.95200  -66.07100 1.000 37.41072  ? 22  ILE F N     1 
ATOM   8961  C  CA    . ILE F  1 22  ? -27.38000 -89.90800  -67.49900 1.000 35.54266  ? 22  ILE F CA    1 
ATOM   8962  C  C     . ILE F  1 22  ? -25.87000 -89.80800  -67.66200 1.000 37.16236  ? 22  ILE F C     1 
ATOM   8963  O  O     . ILE F  1 22  ? -25.25300 -88.84700  -67.18500 1.000 33.54756  ? 22  ILE F O     1 
ATOM   8964  C  CB    . ILE F  1 22  ? -28.07700 -88.72600  -68.18600 1.000 36.17940  ? 22  ILE F CB    1 
ATOM   8965  C  CG1   . ILE F  1 22  ? -29.59300 -88.80700  -68.01800 1.000 37.34579  ? 22  ILE F CG1   1 
ATOM   8966  C  CG2   . ILE F  1 22  ? -27.69400 -88.67400  -69.64400 1.000 28.27010  ? 22  ILE F CG2   1 
ATOM   8967  C  CD1   . ILE F  1 22  ? -30.30400 -87.54400  -68.45300 1.000 31.86670  ? 22  ILE F CD1   1 
ATOM   8968  N  N     . GLU F  1 23  ? -25.27600 -90.79600  -68.33500 1.000 38.73771  ? 23  GLU F N     1 
ATOM   8969  C  CA    . GLU F  1 23  ? -23.83800 -90.82000  -68.54300 1.000 42.74353  ? 23  GLU F CA    1 
ATOM   8970  C  C     . GLU F  1 23  ? -23.50500 -90.88800  -70.02800 1.000 37.20288  ? 23  GLU F C     1 
ATOM   8971  O  O     . GLU F  1 23  ? -24.18000 -91.59300  -70.78800 1.000 47.27808  ? 23  GLU F O     1 
ATOM   8972  C  CB    . GLU F  1 23  ? -23.18600 -92.01100  -67.83100 1.000 40.03938  ? 23  GLU F CB    1 
ATOM   8973  C  CG    . GLU F  1 23  ? -23.82700 -92.38600  -66.51400 1.000 43.33457  ? 23  GLU F CG    1 
ATOM   8974  C  CD    . GLU F  1 23  ? -23.19300 -93.62100  -65.90200 1.000 58.40021  ? 23  GLU F CD    1 
ATOM   8975  O  OE1   . GLU F  1 23  ? -22.78000 -94.51800  -66.66900 1.000 55.12473  ? 23  GLU F OE1   1 
ATOM   8976  O  OE2   . GLU F  1 23  ? -23.11500 -93.69700  -64.65800 1.000 57.50755  ? 23  GLU F OE2   1 
ATOM   8977  N  N     . PRO F  1 24  ? -22.46200 -90.17600  -70.46300 1.000 35.26036  ? 24  PRO F N     1 
ATOM   8978  C  CA    . PRO F  1 24  ? -22.14300 -90.13500  -71.90400 1.000 39.90927  ? 24  PRO F CA    1 
ATOM   8979  C  C     . PRO F  1 24  ? -21.82500 -91.49200  -72.51500 1.000 54.78775  ? 24  PRO F C     1 
ATOM   8980  O  O     . PRO F  1 24  ? -22.31900 -91.79800  -73.60800 1.000 67.34072  ? 24  PRO F O     1 
ATOM   8981  C  CB    . PRO F  1 24  ? -20.93000 -89.19000  -71.96700 1.000 40.84326  ? 24  PRO F CB    1 
ATOM   8982  C  CG    . PRO F  1 24  ? -20.50400 -88.94900  -70.54900 1.000 36.44340  ? 24  PRO F CG    1 
ATOM   8983  C  CD    . PRO F  1 24  ? -21.67600 -89.21300  -69.67700 1.000 38.15449  ? 24  PRO F CD    1 
ATOM   8984  N  N     . GLU F  1 25  ? -21.00200 -92.31100  -71.85100 1.000 54.25062  ? 25  GLU F N     1 
ATOM   8985  C  CA    . GLU F  1 25  ? -20.58300 -93.58400  -72.43900 1.000 53.84846  ? 25  GLU F CA    1 
ATOM   8986  C  C     . GLU F  1 25  ? -21.78100 -94.46000  -72.77400 1.000 42.06211  ? 25  GLU F C     1 
ATOM   8987  O  O     . GLU F  1 25  ? -21.92100 -94.93600  -73.90800 1.000 47.50860  ? 25  GLU F O     1 
ATOM   8988  C  CB    . GLU F  1 25  ? -19.62900 -94.33900  -71.50500 1.000 59.35285  ? 25  GLU F CB    1 
ATOM   8989  C  CG    . GLU F  1 25  ? -18.47800 -93.54200  -70.89400 1.000 86.49264  ? 25  GLU F CG    1 
ATOM   8990  C  CD    . GLU F  1 25  ? -18.92900 -92.51400  -69.86700 1.000 90.33111  ? 25  GLU F CD    1 
ATOM   8991  O  OE1   . GLU F  1 25  ? -20.03400 -92.67300  -69.30100 1.000 76.09525  ? 25  GLU F OE1   1 
ATOM   8992  O  OE2   . GLU F  1 25  ? -18.17600 -91.54800  -69.62500 1.000 76.95820  ? 25  GLU F OE2   1 
ATOM   8993  N  N     . ALA F  1 26  ? -22.65400 -94.69000  -71.79400 1.000 33.47956  ? 26  ALA F N     1 
ATOM   8994  C  CA    . ALA F  1 26  ? -23.82600 -95.52100  -72.03500 1.000 42.03330  ? 26  ALA F CA    1 
ATOM   8995  C  C     . ALA F  1 26  ? -24.73700 -94.89400  -73.08100 1.000 50.46519  ? 26  ALA F C     1 
ATOM   8996  O  O     . ALA F  1 26  ? -25.27900 -95.59800  -73.94200 1.000 48.77562  ? 26  ALA F O     1 
ATOM   8997  C  CB    . ALA F  1 26  ? -24.58200 -95.75300  -70.72900 1.000 41.45159  ? 26  ALA F CB    1 
ATOM   8998  N  N     . THR F  1 27  ? -24.91000 -93.57000  -73.02700 1.000 44.88977  ? 27  THR F N     1 
ATOM   8999  C  CA    . THR F  1 27  ? -25.71100 -92.88300  -74.03600 1.000 53.23501  ? 27  THR F CA    1 
ATOM   9000  C  C     . THR F  1 27  ? -25.08400 -93.01700  -75.41800 1.000 46.10789  ? 27  THR F C     1 
ATOM   9001  O  O     . THR F  1 27  ? -25.79000 -93.21000  -76.41600 1.000 49.18897  ? 27  THR F O     1 
ATOM   9002  C  CB    . THR F  1 27  ? -25.87200 -91.40600  -73.66700 1.000 44.29625  ? 27  THR F CB    1 
ATOM   9003  O  OG1   . THR F  1 27  ? -26.32700 -91.29500  -72.31300 1.000 36.01799  ? 27  THR F OG1   1 
ATOM   9004  C  CG2   . THR F  1 27  ? -26.87500 -90.73100  -74.58700 1.000 37.08857  ? 27  THR F CG2   1 
ATOM   9005  N  N     . GLN F  1 28  ? -23.75600 -92.92100  -75.49400 1.000 45.74961  ? 28  GLN F N     1 
ATOM   9006  C  CA    . GLN F  1 28  ? -23.07300 -93.08600  -76.77100 1.000 44.05674  ? 28  GLN F CA    1 
ATOM   9007  C  C     . GLN F  1 28  ? -23.20100 -94.51300  -77.28600 1.000 53.61469  ? 28  GLN F C     1 
ATOM   9008  O  O     . GLN F  1 28  ? -23.40600 -94.72900  -78.48700 1.000 46.90320  ? 28  GLN F O     1 
ATOM   9009  C  CB    . GLN F  1 28  ? -21.60400 -92.69600  -76.62700 1.000 48.32580  ? 28  GLN F CB    1 
ATOM   9010  C  CG    . GLN F  1 28  ? -20.95300 -92.23100  -77.91500 1.000 67.07492  ? 28  GLN F CG    1 
ATOM   9011  C  CD    . GLN F  1 28  ? -19.59300 -91.60500  -77.68100 1.000 77.72951  ? 28  GLN F CD    1 
ATOM   9012  O  OE1   . GLN F  1 28  ? -19.29100 -91.13900  -76.58100 1.000 80.27674  ? 28  GLN F OE1   1 
ATOM   9013  N  NE2   . GLN F  1 28  ? -18.76100 -91.59700  -78.71500 1.000 74.46329  ? 28  GLN F NE2   1 
ATOM   9014  N  N     . ALA F  1 29  ? -23.08400 -95.50000  -76.39400 1.000 45.95876  ? 29  ALA F N     1 
ATOM   9015  C  CA    . ALA F  1 29  ? -23.22600 -96.89100  -76.81000 1.000 49.29064  ? 29  ALA F CA    1 
ATOM   9016  C  C     . ALA F  1 29  ? -24.65400 -97.19100  -77.24300 1.000 59.33503  ? 29  ALA F C     1 
ATOM   9017  O  O     . ALA F  1 29  ? -24.87500 -97.97300  -78.17500 1.000 69.83767  ? 29  ALA F O     1 
ATOM   9018  C  CB    . ALA F  1 29  ? -22.79500 -97.82700  -75.68100 1.000 47.30997  ? 29  ALA F CB    1 
ATOM   9019  N  N     . LEU F  1 30  ? -25.63800 -96.58000  -76.57600 1.000 53.66910  ? 30  LEU F N     1 
ATOM   9020  C  CA    . LEU F  1 30  ? -27.02400 -96.73600  -77.00100 1.000 54.80762  ? 30  LEU F CA    1 
ATOM   9021  C  C     . LEU F  1 30  ? -27.25800 -96.07500  -78.35300 1.000 49.99996  ? 30  LEU F C     1 
ATOM   9022  O  O     . LEU F  1 30  ? -27.98600 -96.61200  -79.19600 1.000 43.23235  ? 30  LEU F O     1 
ATOM   9023  C  CB    . LEU F  1 30  ? -27.97000 -96.15600  -75.94900 1.000 44.88268  ? 30  LEU F CB    1 
ATOM   9024  C  CG    . LEU F  1 30  ? -29.45900 -96.18900  -76.30900 1.000 51.05544  ? 30  LEU F CG    1 
ATOM   9025  C  CD1   . LEU F  1 30  ? -29.95800 -97.62200  -76.43900 1.000 42.97299  ? 30  LEU F CD1   1 
ATOM   9026  C  CD2   . LEU F  1 30  ? -30.28300 -95.42400  -75.28900 1.000 46.74402  ? 30  LEU F CD2   1 
ATOM   9027  N  N     . ALA F  1 31  ? -26.64500 -94.91000  -78.57800 1.000 41.40990  ? 31  ALA F N     1 
ATOM   9028  C  CA    . ALA F  1 31  ? -26.78800 -94.23700  -79.86400 1.000 45.80070  ? 31  ALA F CA    1 
ATOM   9029  C  C     . ALA F  1 31  ? -26.15300 -95.04900  -80.98600 1.000 47.52244  ? 31  ALA F C     1 
ATOM   9030  O  O     . ALA F  1 31  ? -26.67300 -95.08300  -82.10700 1.000 52.42161  ? 31  ALA F O     1 
ATOM   9031  C  CB    . ALA F  1 31  ? -26.17700 -92.83700  -79.79700 1.000 38.19755  ? 31  ALA F CB    1 
ATOM   9032  N  N     . ARG F  1 32  ? -25.02900 -95.71500  -80.70300 1.000 57.95174  ? 32  ARG F N     1 
ATOM   9033  C  CA    . ARG F  1 32  ? -24.38900 -96.54800  -81.71700 1.000 51.12926  ? 32  ARG F CA    1 
ATOM   9034  C  C     . ARG F  1 32  ? -25.27400 -97.72900  -82.09800 1.000 46.21885  ? 32  ARG F C     1 
ATOM   9035  O  O     . ARG F  1 32  ? -25.32600 -98.11900  -83.27100 1.000 46.82388  ? 32  ARG F O     1 
ATOM   9036  C  CB    . ARG F  1 32  ? -23.02600 -97.03200  -81.22100 1.000 46.23696  ? 32  ARG F CB    1 
ATOM   9037  C  CG    . ARG F  1 32  ? -21.86300 -96.19500  -81.72000 1.000 59.64897  ? 32  ARG F CG    1 
ATOM   9038  C  CD    . ARG F  1 32  ? -20.52100 -96.77900  -81.30500 1.000 62.51623  ? 32  ARG F CD    1 
ATOM   9039  N  NE    . ARG F  1 32  ? -20.57800 -97.41900  -79.99600 1.000 62.53046  ? 32  ARG F NE    1 
ATOM   9040  C  CZ    . ARG F  1 32  ? -20.02000 -96.92600  -78.89900 1.000 68.14314  ? 32  ARG F CZ    1 
ATOM   9041  N  NH1   . ARG F  1 32  ? -19.38600 -95.76500  -78.90800 1.000 69.60390  ? 32  ARG F NH1   1 
ATOM   9042  N  NH2   . ARG F  1 32  ? -20.10400 -97.61400  -77.76300 1.000 53.40633  ? 32  ARG F NH2   1 
ATOM   9043  N  N     . GLU F  1 33  ? -25.97400 -98.31200  -81.12300 1.000 43.66535  ? 33  GLU F N     1 
ATOM   9044  C  CA    . GLU F  1 33  ? -26.92400 -99.37400  -81.43600 1.000 43.72096  ? 33  GLU F CA    1 
ATOM   9045  C  C     . GLU F  1 33  ? -28.05800 -98.85100  -82.30500 1.000 50.96660  ? 33  GLU F C     1 
ATOM   9046  O  O     . GLU F  1 33  ? -28.48800 -99.52300  -83.25000 1.000 48.71787  ? 33  GLU F O     1 
ATOM   9047  C  CB    . GLU F  1 33  ? -27.47700 -99.98300  -80.14800 1.000 46.22090  ? 33  GLU F CB    1 
ATOM   9048  C  CG    . GLU F  1 33  ? -26.46600 -100.79200 -79.36100 1.000 75.41187  ? 33  GLU F CG    1 
ATOM   9049  C  CD    . GLU F  1 33  ? -26.11800 -102.09700 -80.04400 1.000 72.55290  ? 33  GLU F CD    1 
ATOM   9050  O  OE1   . GLU F  1 33  ? -26.92000 -102.55900 -80.88400 1.000 70.86979  ? 33  GLU F OE1   1 
ATOM   9051  O  OE2   . GLU F  1 33  ? -25.04400 -102.65800 -79.74200 1.000 71.41053  ? 33  GLU F OE2   1 
ATOM   9052  N  N     . ILE F  1 34  ? -28.55100 -97.64800  -82.00100 1.000 51.20030  ? 34  ILE F N     1 
ATOM   9053  C  CA    . ILE F  1 34  ? -29.63400 -97.06700  -82.78600 1.000 51.08904  ? 34  ILE F CA    1 
ATOM   9054  C  C     . ILE F  1 34  ? -29.15800 -96.74700  -84.19800 1.000 48.06921  ? 34  ILE F C     1 
ATOM   9055  O  O     . ILE F  1 34  ? -29.87600 -96.98400  -85.17800 1.000 48.60354  ? 34  ILE F O     1 
ATOM   9056  C  CB    . ILE F  1 34  ? -30.19400 -95.82300  -82.07400 1.000 54.58533  ? 34  ILE F CB    1 
ATOM   9057  C  CG1   . ILE F  1 34  ? -30.90800 -96.22700  -80.78200 1.000 40.47088  ? 34  ILE F CG1   1 
ATOM   9058  C  CG2   . ILE F  1 34  ? -31.13900 -95.06200  -82.98200 1.000 38.32722  ? 34  ILE F CG2   1 
ATOM   9059  C  CD1   . ILE F  1 34  ? -30.93000 -95.13800  -79.72900 1.000 42.44035  ? 34  ILE F CD1   1 
ATOM   9060  N  N     . LYS F  1 35  ? -27.93700 -96.22100  -84.32800 1.000 49.49837  ? 35  LYS F N     1 
ATOM   9061  C  CA    . LYS F  1 35  ? -27.41500 -95.88300  -85.64800 1.000 49.83744  ? 35  LYS F CA    1 
ATOM   9062  C  C     . LYS F  1 35  ? -27.31200 -97.11700  -86.53400 1.000 46.96254  ? 35  LYS F C     1 
ATOM   9063  O  O     . LYS F  1 35  ? -27.56100 -97.04300  -87.74300 1.000 56.26324  ? 35  LYS F O     1 
ATOM   9064  C  CB    . LYS F  1 35  ? -26.05200 -95.20000  -85.52300 1.000 53.65832  ? 35  LYS F CB    1 
ATOM   9065  C  CG    . LYS F  1 35  ? -25.47900 -94.74100  -86.85600 1.000 60.44618  ? 35  LYS F CG    1 
ATOM   9066  C  CD    . LYS F  1 35  ? -24.09300 -94.14000  -86.70400 1.000 63.61274  ? 35  LYS F CD    1 
ATOM   9067  C  CE    . LYS F  1 35  ? -23.29200 -94.28400  -87.99100 1.000 68.02575  ? 35  LYS F CE    1 
ATOM   9068  N  NZ    . LYS F  1 35  ? -23.78400 -93.36600  -89.05700 1.000 68.48522  ? 35  LYS F NZ    1 
ATOM   9069  N  N     . ALA F  1 36  ? -26.94800 -98.26200  -85.95100 1.000 49.47361  ? 36  ALA F N     1 
ATOM   9070  C  CA    . ALA F  1 36  ? -26.90000 -99.49900  -86.72500 1.000 54.03462  ? 36  ALA F CA    1 
ATOM   9071  C  C     . ALA F  1 36  ? -28.27200 -99.84800  -87.28600 1.000 49.89728  ? 36  ALA F C     1 
ATOM   9072  O  O     . ALA F  1 36  ? -28.39000 -100.27100 -88.44100 1.000 65.83578  ? 36  ALA F O     1 
ATOM   9073  C  CB    . ALA F  1 36  ? -26.36200 -100.64100 -85.86300 1.000 41.18426  ? 36  ALA F CB    1 
ATOM   9074  N  N     . ALA F  1 37  ? -29.32500 -99.66900  -86.48500 1.000 62.90970  ? 37  ALA F N     1 
ATOM   9075  C  CA    . ALA F  1 37  ? -30.67800 -99.87800  -86.99000 1.000 56.34041  ? 37  ALA F CA    1 
ATOM   9076  C  C     . ALA F  1 37  ? -31.04600 -98.82300  -88.02400 1.000 52.92028  ? 37  ALA F C     1 
ATOM   9077  O  O     . ALA F  1 37  ? -31.64100 -99.14200  -89.06000 1.000 49.28471  ? 37  ALA F O     1 
ATOM   9078  C  CB    . ALA F  1 37  ? -31.67900 -99.86900  -85.83700 1.000 54.41272  ? 37  ALA F CB    1 
ATOM   9079  N  N     . TYR F  1 38  ? -30.69600 -97.56100  -87.75900 1.000 48.53522  ? 38  TYR F N     1 
ATOM   9080  C  CA    . TYR F  1 38  ? -30.99500 -96.49100  -88.70600 1.000 50.72362  ? 38  TYR F CA    1 
ATOM   9081  C  C     . TYR F  1 38  ? -30.28500 -96.70500  -90.03600 1.000 49.74359  ? 38  TYR F C     1 
ATOM   9082  O  O     . TYR F  1 38  ? -30.82500 -96.35400  -91.09100 1.000 55.45299  ? 38  TYR F O     1 
ATOM   9083  C  CB    . TYR F  1 38  ? -30.60500 -95.14000  -88.10300 1.000 49.14999  ? 38  TYR F CB    1 
ATOM   9084  C  CG    . TYR F  1 38  ? -30.77900 -93.95800  -89.03300 1.000 45.79799  ? 38  TYR F CG    1 
ATOM   9085  C  CD1   . TYR F  1 38  ? -31.99300 -93.28500  -89.11600 1.000 52.06230  ? 38  TYR F CD1   1 
ATOM   9086  C  CD2   . TYR F  1 38  ? -29.72400 -93.50600  -89.81800 1.000 49.05289  ? 38  TYR F CD2   1 
ATOM   9087  C  CE1   . TYR F  1 38  ? -32.15400 -92.20000  -89.96200 1.000 43.94818  ? 38  TYR F CE1   1 
ATOM   9088  C  CE2   . TYR F  1 38  ? -29.87600 -92.42300  -90.66600 1.000 50.81610  ? 38  TYR F CE2   1 
ATOM   9089  C  CZ    . TYR F  1 38  ? -31.09100 -91.77500  -90.73400 1.000 49.62624  ? 38  TYR F CZ    1 
ATOM   9090  O  OH    . TYR F  1 38  ? -31.24000 -90.69800  -91.57700 1.000 52.19492  ? 38  TYR F OH    1 
ATOM   9091  N  N     . ASP F  1 39  ? -29.08500 -97.28500  -90.01000 1.000 64.10667  ? 39  ASP F N     1 
ATOM   9092  C  CA    . ASP F  1 39  ? -28.33000 -97.50400  -91.23600 1.000 60.46192  ? 39  ASP F CA    1 
ATOM   9093  C  C     . ASP F  1 39  ? -28.94900 -98.56900  -92.13200 1.000 60.59833  ? 39  ASP F C     1 
ATOM   9094  O  O     . ASP F  1 39  ? -28.56700 -98.66300  -93.30400 1.000 61.08283  ? 39  ASP F O     1 
ATOM   9095  C  CB    . ASP F  1 39  ? -26.88600 -97.88000  -90.90000 1.000 49.89976  ? 39  ASP F CB    1 
ATOM   9096  C  CG    . ASP F  1 39  ? -26.05800 -96.68400  -90.46600 1.000 58.82870  ? 39  ASP F CG    1 
ATOM   9097  O  OD1   . ASP F  1 39  ? -26.47300 -95.53800  -90.74300 1.000 59.38622  ? 39  ASP F OD1   1 
ATOM   9098  O  OD2   . ASP F  1 39  ? -24.99400 -96.89100  -89.84500 1.000 65.91277  ? 39  ASP F OD2   1 
ATOM   9099  N  N     . THR F  1 40  ? -29.88900 -99.36700  -91.62100 1.000 51.71707  ? 40  THR F N     1 
ATOM   9100  C  CA    . THR F  1 40  ? -30.58400 -100.33500 -92.46200 1.000 49.05789  ? 40  THR F CA    1 
ATOM   9101  C  C     . THR F  1 40  ? -31.58300 -99.68100  -93.40600 1.000 46.26961  ? 40  THR F C     1 
ATOM   9102  O  O     . THR F  1 40  ? -32.09500 -100.36000 -94.30000 1.000 51.11919  ? 40  THR F O     1 
ATOM   9103  C  CB    . THR F  1 40  ? -31.31800 -101.37000 -91.60500 1.000 49.94833  ? 40  THR F CB    1 
ATOM   9104  O  OG1   . THR F  1 40  ? -32.46400 -100.76200 -90.99600 1.000 54.84934  ? 40  THR F OG1   1 
ATOM   9105  C  CG2   . THR F  1 40  ? -30.40300 -101.92300 -90.52400 1.000 53.23398  ? 40  THR F CG2   1 
ATOM   9106  N  N     . GLY F  1 41  ? -31.87300 -98.39300  -93.22900 1.000 53.14680  ? 41  GLY F N     1 
ATOM   9107  C  CA    . GLY F  1 41  ? -32.85900 -97.71000  -94.03400 1.000 56.26046  ? 41  GLY F CA    1 
ATOM   9108  C  C     . GLY F  1 41  ? -34.25000 -97.67200  -93.44100 1.000 51.20129  ? 41  GLY F C     1 
ATOM   9109  O  O     . GLY F  1 41  ? -35.12500 -96.99500  -93.99700 1.000 49.35538  ? 41  GLY F O     1 
ATOM   9110  N  N     . VAL F  1 42  ? -34.48300 -98.37500  -92.33100 1.000 52.46835  ? 42  VAL F N     1 
ATOM   9111  C  CA    . VAL F  1 42  ? -35.80100 -98.37900  -91.71000 1.000 51.34689  ? 42  VAL F CA    1 
ATOM   9112  C  C     . VAL F  1 42  ? -36.09200 -97.00700  -91.11000 1.000 56.77323  ? 42  VAL F C     1 
ATOM   9113  O  O     . VAL F  1 42  ? -35.18600 -96.28200  -90.67700 1.000 53.05807  ? 42  VAL F O     1 
ATOM   9114  C  CB    . VAL F  1 42  ? -35.89300 -99.49200  -90.64700 1.000 46.40104  ? 42  VAL F CB    1 
ATOM   9115  C  CG1   . VAL F  1 42  ? -35.04400 -99.15800  -89.42900 1.000 43.33440  ? 42  VAL F CG1   1 
ATOM   9116  C  CG2   . VAL F  1 42  ? -37.33900 -99.73800  -90.24200 1.000 53.20252  ? 42  VAL F CG2   1 
ATOM   9117  N  N     . GLN F  1 43  ? -37.36900 -96.63400  -91.11400 1.000 51.72808  ? 43  GLN F N     1 
ATOM   9118  C  CA    . GLN F  1 43  ? -37.80800 -95.41600  -90.44900 1.000 51.06718  ? 43  GLN F CA    1 
ATOM   9119  C  C     . GLN F  1 43  ? -38.03400 -95.70600  -88.97000 1.000 53.41950  ? 43  GLN F C     1 
ATOM   9120  O  O     . GLN F  1 43  ? -38.75800 -96.64300  -88.61500 1.000 47.38736  ? 43  GLN F O     1 
ATOM   9121  C  CB    . GLN F  1 43  ? -39.07900 -94.88100  -91.10500 1.000 45.10482  ? 43  GLN F CB    1 
ATOM   9122  C  CG    . GLN F  1 43  ? -38.86400 -94.45100  -92.54400 1.000 44.57849  ? 43  GLN F CG    1 
ATOM   9123  C  CD    . GLN F  1 43  ? -40.15600 -94.16200  -93.27200 1.000 52.59901  ? 43  GLN F CD    1 
ATOM   9124  O  OE1   . GLN F  1 43  ? -41.21100 -94.69100  -92.92400 1.000 53.83279  ? 43  GLN F OE1   1 
ATOM   9125  N  NE2   . GLN F  1 43  ? -40.08100 -93.31700  -94.29300 1.000 55.16445  ? 43  GLN F NE2   1 
ATOM   9126  N  N     . LEU F  1 44  ? -37.41300 -94.90300  -88.11000 1.000 45.14216  ? 44  LEU F N     1 
ATOM   9127  C  CA    . LEU F  1 44  ? -37.24100 -95.24000  -86.70200 1.000 49.16742  ? 44  LEU F CA    1 
ATOM   9128  C  C     . LEU F  1 44  ? -37.87800 -94.17500  -85.82000 1.000 46.91359  ? 44  LEU F C     1 
ATOM   9129  O  O     . LEU F  1 44  ? -37.43400 -93.02100  -85.81200 1.000 43.10853  ? 44  LEU F O     1 
ATOM   9130  C  CB    . LEU F  1 44  ? -35.75300 -95.39100  -86.37600 1.000 45.07441  ? 44  LEU F CB    1 
ATOM   9131  C  CG    . LEU F  1 44  ? -35.34400 -96.07500  -85.07300 1.000 56.81283  ? 44  LEU F CG    1 
ATOM   9132  C  CD1   . LEU F  1 44  ? -36.32100 -97.17500  -84.70200 1.000 57.34532  ? 44  LEU F CD1   1 
ATOM   9133  C  CD2   . LEU F  1 44  ? -33.93200 -96.62700  -85.19900 1.000 70.97294  ? 44  LEU F CD2   1 
ATOM   9134  N  N     . ALA F  1 45  ? -38.90900 -94.56600  -85.07300 1.000 40.13747  ? 45  ALA F N     1 
ATOM   9135  C  CA    . ALA F  1 45  ? -39.48400 -93.74800  -84.01400 1.000 43.40357  ? 45  ALA F CA    1 
ATOM   9136  C  C     . ALA F  1 45  ? -39.15800 -94.38000  -82.66700 1.000 40.20040  ? 45  ALA F C     1 
ATOM   9137  O  O     . ALA F  1 45  ? -39.19200 -95.60600  -82.52400 1.000 47.42599  ? 45  ALA F O     1 
ATOM   9138  C  CB    . ALA F  1 45  ? -41.00000 -93.60800  -84.17800 1.000 34.23761  ? 45  ALA F CB    1 
ATOM   9139  N  N     . ILE F  1 46  ? -38.83900 -93.54600  -81.67900 1.000 35.64666  ? 46  ILE F N     1 
ATOM   9140  C  CA    . ILE F  1 46  ? -38.35000 -94.01700  -80.38800 1.000 36.57371  ? 46  ILE F CA    1 
ATOM   9141  C  C     . ILE F  1 46  ? -39.21900 -93.44800  -79.27500 1.000 42.08705  ? 46  ILE F C     1 
ATOM   9142  O  O     . ILE F  1 46  ? -39.64600 -92.28900  -79.33700 1.000 46.94261  ? 46  ILE F O     1 
ATOM   9143  C  CB    . ILE F  1 46  ? -36.86900 -93.63200  -80.17200 1.000 38.22560  ? 46  ILE F CB    1 
ATOM   9144  C  CG1   . ILE F  1 46  ? -35.97300 -94.37000  -81.16600 1.000 41.21695  ? 46  ILE F CG1   1 
ATOM   9145  C  CG2   . ILE F  1 46  ? -36.42400 -93.92800  -78.74400 1.000 32.19001  ? 46  ILE F CG2   1 
ATOM   9146  C  CD1   . ILE F  1 46  ? -34.49500 -94.22700  -80.87400 1.000 35.33734  ? 46  ILE F CD1   1 
ATOM   9147  N  N     . VAL F  1 47  ? -39.48800 -94.27300  -78.26500 1.000 32.33451  ? 47  VAL F N     1 
ATOM   9148  C  CA    . VAL F  1 47  ? -40.07000 -93.83900  -77.00000 1.000 34.56140  ? 47  VAL F CA    1 
ATOM   9149  C  C     . VAL F  1 47  ? -39.10200 -94.22600  -75.88700 1.000 43.93048  ? 47  VAL F C     1 
ATOM   9150  O  O     . VAL F  1 47  ? -38.69500 -95.39000  -75.79000 1.000 42.22861  ? 47  VAL F O     1 
ATOM   9151  C  CB    . VAL F  1 47  ? -41.46000 -94.45800  -76.76800 1.000 35.24923  ? 47  VAL F CB    1 
ATOM   9152  C  CG1   . VAL F  1 47  ? -41.96700 -94.11500  -75.38000 1.000 32.24503  ? 47  VAL F CG1   1 
ATOM   9153  C  CG2   . VAL F  1 47  ? -42.44000 -93.97700  -77.82900 1.000 33.08392  ? 47  VAL F CG2   1 
ATOM   9154  N  N     . ILE F  1 48  ? -38.73300 -93.25500  -75.05600 1.000 36.29474  ? 48  ILE F N     1 
ATOM   9155  C  CA    . ILE F  1 48  ? -37.69100 -93.42700  -74.05000 1.000 40.09577  ? 48  ILE F CA    1 
ATOM   9156  C  C     . ILE F  1 48  ? -38.30400 -93.27800  -72.66300 1.000 46.40658  ? 48  ILE F C     1 
ATOM   9157  O  O     . ILE F  1 48  ? -39.17600 -92.43000  -72.44500 1.000 44.01763  ? 48  ILE F O     1 
ATOM   9158  C  CB    . ILE F  1 48  ? -36.53800 -92.41900  -74.26400 1.000 39.67357  ? 48  ILE F CB    1 
ATOM   9159  C  CG1   . ILE F  1 48  ? -35.43500 -92.62000  -73.22100 1.000 43.16217  ? 48  ILE F CG1   1 
ATOM   9160  C  CG2   . ILE F  1 48  ? -37.05700 -90.98300  -74.25600 1.000 32.54762  ? 48  ILE F CG2   1 
ATOM   9161  C  CD1   . ILE F  1 48  ? -34.52300 -93.78300  -73.52400 1.000 43.12484  ? 48  ILE F CD1   1 
ATOM   9162  N  N     . GLY F  1 49  ? -37.84300 -94.10700  -71.72600 1.000 41.83955  ? 49  GLY F N     1 
ATOM   9163  C  CA    . GLY F  1 49  ? -38.34300 -94.10800  -70.36700 1.000 25.82080  ? 49  GLY F CA    1 
ATOM   9164  C  C     . GLY F  1 49  ? -37.55800 -93.20100  -69.44100 1.000 33.48346  ? 49  GLY F C     1 
ATOM   9165  O  O     . GLY F  1 49  ? -36.79400 -92.33400  -69.87100 1.000 36.46779  ? 49  GLY F O     1 
ATOM   9166  N  N     . ALA F  1 50  ? -37.74700 -93.42300  -68.13300 1.000 40.17751  ? 50  ALA F N     1 
ATOM   9167  C  CA    . ALA F  1 50  ? -37.18400 -92.54300  -67.11500 1.000 42.16794  ? 50  ALA F CA    1 
ATOM   9168  C  C     . ALA F  1 50  ? -36.57300 -93.29700  -65.93700 1.000 41.53021  ? 50  ALA F C     1 
ATOM   9169  O  O     . ALA F  1 50  ? -36.30000 -92.68000  -64.89900 1.000 43.78578  ? 50  ALA F O     1 
ATOM   9170  C  CB    . ALA F  1 50  ? -38.25200 -91.58500  -66.58600 1.000 33.04833  ? 50  ALA F CB    1 
ATOM   9171  N  N     . GLY F  1 51  ? -36.34600 -94.60700  -66.06900 1.000 40.89135  ? 51  GLY F N     1 
ATOM   9172  C  CA    . GLY F  1 51  ? -35.90400 -95.39700  -64.93000 1.000 41.06789  ? 51  GLY F CA    1 
ATOM   9173  C  C     . GLY F  1 51  ? -34.56200 -94.97400  -64.36400 1.000 44.86532  ? 51  GLY F C     1 
ATOM   9174  O  O     . GLY F  1 51  ? -34.29600 -95.17500  -63.17700 1.000 41.58297  ? 51  GLY F O     1 
ATOM   9175  N  N     . ASN F  1 52  ? -33.70000 -94.38200  -65.19400 1.000 41.56421  ? 52  ASN F N     1 
ATOM   9176  C  CA    . ASN F  1 52  ? -32.38300 -93.96800  -64.72500 1.000 38.56080  ? 52  ASN F CA    1 
ATOM   9177  C  C     . ASN F  1 52  ? -32.44100 -92.75700  -63.80300 1.000 45.92971  ? 52  ASN F C     1 
ATOM   9178  O  O     . ASN F  1 52  ? -31.46000 -92.48300  -63.10000 1.000 40.10589  ? 52  ASN F O     1 
ATOM   9179  C  CB    . ASN F  1 52  ? -31.47800 -93.65500  -65.91400 1.000 45.77473  ? 52  ASN F CB    1 
ATOM   9180  C  CG    . ASN F  1 52  ? -32.03400 -92.55000  -66.78800 1.000 41.95251  ? 52  ASN F CG    1 
ATOM   9181  O  OD1   . ASN F  1 52  ? -33.23900 -92.49000  -67.03900 1.000 41.05800  ? 52  ASN F OD1   1 
ATOM   9182  N  ND2   . ASN F  1 52  ? -31.15900 -91.66700  -67.25500 1.000 34.27678  ? 52  ASN F ND2   1 
ATOM   9183  N  N     . LEU F  1 53  ? -33.55900 -92.02700  -63.79000 1.000 39.41466  ? 53  LEU F N     1 
ATOM   9184  C  CA    . LEU F  1 53  ? -33.67600 -90.80200  -63.01500 1.000 35.13811  ? 53  LEU F CA    1 
ATOM   9185  C  C     . LEU F  1 53  ? -34.78200 -90.82100  -61.97000 1.000 36.84040  ? 53  LEU F C     1 
ATOM   9186  O  O     . LEU F  1 53  ? -34.68800 -90.06900  -60.99400 1.000 37.41176  ? 53  LEU F O     1 
ATOM   9187  C  CB    . LEU F  1 53  ? -33.91000 -89.59800  -63.94600 1.000 33.03048  ? 53  LEU F CB    1 
ATOM   9188  C  CG    . LEU F  1 53  ? -32.78500 -89.24500  -64.92400 1.000 38.14340  ? 53  LEU F CG    1 
ATOM   9189  C  CD1   . LEU F  1 53  ? -33.30100 -88.34800  -66.03900 1.000 31.59197  ? 53  LEU F CD1   1 
ATOM   9190  C  CD2   . LEU F  1 53  ? -31.62400 -88.58500  -64.19600 1.000 38.26044  ? 53  LEU F CD2   1 
ATOM   9191  N  N     . TRP F  1 54  ? -35.81100 -91.65200  -62.13300 1.000 41.47115  ? 54  TRP F N     1 
ATOM   9192  C  CA    . TRP F  1 54  ? -36.99200 -91.58800  -61.28100 1.000 39.55345  ? 54  TRP F CA    1 
ATOM   9193  C  C     . TRP F  1 54  ? -37.62200 -92.97100  -61.19000 1.000 34.81577  ? 54  TRP F C     1 
ATOM   9194  O  O     . TRP F  1 54  ? -37.86500 -93.61300  -62.21500 1.000 41.41952  ? 54  TRP F O     1 
ATOM   9195  C  CB    . TRP F  1 54  ? -37.99400 -90.56500  -61.83200 1.000 34.78236  ? 54  TRP F CB    1 
ATOM   9196  C  CG    . TRP F  1 54  ? -39.21700 -90.37900  -60.99700 1.000 35.50513  ? 54  TRP F CG    1 
ATOM   9197  C  CD1   . TRP F  1 54  ? -40.49600 -90.70800  -61.33700 1.000 25.77907  ? 54  TRP F CD1   1 
ATOM   9198  C  CD2   . TRP F  1 54  ? -39.28500 -89.80400  -59.68700 1.000 28.58321  ? 54  TRP F CD2   1 
ATOM   9199  N  NE1   . TRP F  1 54  ? -41.35600 -90.38300  -60.31800 1.000 35.77212  ? 54  TRP F NE1   1 
ATOM   9200  C  CE2   . TRP F  1 54  ? -40.63800 -89.82700  -59.29200 1.000 32.80506  ? 54  TRP F CE2   1 
ATOM   9201  C  CE3   . TRP F  1 54  ? -38.33500 -89.27800  -58.80800 1.000 29.03375  ? 54  TRP F CE3   1 
ATOM   9202  C  CZ2   . TRP F  1 54  ? -41.06400 -89.34300  -58.05600 1.000 23.64075  ? 54  TRP F CZ2   1 
ATOM   9203  C  CZ3   . TRP F  1 54  ? -38.75900 -88.79800  -57.58100 1.000 27.22920  ? 54  TRP F CZ3   1 
ATOM   9204  C  CH2   . TRP F  1 54  ? -40.11200 -88.83300  -57.21600 1.000 33.23017  ? 54  TRP F CH2   1 
ATOM   9205  N  N     . ARG F  1 55  ? -37.88400 -93.42500  -59.96600 1.000 38.92857  ? 55  ARG F N     1 
ATOM   9206  C  CA    . ARG F  1 55  ? -38.43000 -94.75500  -59.72300 1.000 56.95064  ? 55  ARG F CA    1 
ATOM   9207  C  C     . ARG F  1 55  ? -39.88600 -94.73300  -59.27900 1.000 59.46947  ? 55  ARG F C     1 
ATOM   9208  O  O     . ARG F  1 55  ? -40.49300 -95.80200  -59.12700 1.000 60.46699  ? 55  ARG F O     1 
ATOM   9209  C  CB    . ARG F  1 55  ? -37.59100 -95.49100  -58.66700 1.000 46.83145  ? 55  ARG F CB    1 
ATOM   9210  C  CG    . ARG F  1 55  ? -36.08200 -95.45900  -58.90000 1.000 52.44927  ? 55  ARG F CG    1 
ATOM   9211  C  CD    . ARG F  1 55  ? -35.70700 -95.81300  -60.33600 1.000 65.16219  ? 55  ARG F CD    1 
ATOM   9212  N  NE    . ARG F  1 55  ? -36.12100 -97.16100  -60.71200 1.000 67.39364  ? 55  ARG F NE    1 
ATOM   9213  C  CZ    . ARG F  1 55  ? -35.29000 -98.17800  -60.90500 1.000 86.21798  ? 55  ARG F CZ    1 
ATOM   9214  N  NH1   . ARG F  1 55  ? -33.98200 -98.04300  -60.74800 1.000 86.90962  ? 55  ARG F NH1   1 
ATOM   9215  N  NH2   . ARG F  1 55  ? -35.78400 -99.36200  -61.25800 1.000 76.26737  ? 55  ARG F NH2   1 
ATOM   9216  N  N     . GLY F  1 56  ? -40.45700 -93.55800  -59.06100 1.000 43.55988  ? 56  GLY F N     1 
ATOM   9217  C  CA    . GLY F  1 56  ? -41.85500 -93.43200  -58.71300 1.000 39.46042  ? 56  GLY F CA    1 
ATOM   9218  C  C     . GLY F  1 56  ? -42.06200 -92.89800  -57.30700 1.000 41.25255  ? 56  GLY F C     1 
ATOM   9219  O  O     . GLY F  1 56  ? -41.15100 -92.37500  -56.65800 1.000 35.36980  ? 56  GLY F O     1 
ATOM   9220  N  N     . ALA F  1 57  ? -43.30100 -93.06100  -56.83800 1.000 36.41298  ? 57  ALA F N     1 
ATOM   9221  C  CA    . ALA F  1 57  ? -43.77300 -92.43500  -55.60900 1.000 39.73274  ? 57  ALA F CA    1 
ATOM   9222  C  C     . ALA F  1 57  ? -43.01800 -92.88200  -54.36700 1.000 41.78683  ? 57  ALA F C     1 
ATOM   9223  O  O     . ALA F  1 57  ? -43.14200 -92.22100  -53.33200 1.000 44.13438  ? 57  ALA F O     1 
ATOM   9224  C  CB    . ALA F  1 57  ? -45.26800 -92.71900  -55.43900 1.000 37.93600  ? 57  ALA F CB    1 
ATOM   9225  N  N     . ARG F  1 58  ? -42.25100 -93.97400  -54.43000 1.000 40.53831  ? 58  ARG F N     1 
ATOM   9226  C  CA    . ARG F  1 58  ? -41.47200 -94.38100  -53.26500 1.000 56.14389  ? 58  ARG F CA    1 
ATOM   9227  C  C     . ARG F  1 58  ? -40.38600 -93.37000  -52.91700 1.000 58.36721  ? 58  ARG F C     1 
ATOM   9228  O  O     . ARG F  1 58  ? -39.95500 -93.31200  -51.75900 1.000 47.62208  ? 58  ARG F O     1 
ATOM   9229  C  CB    . ARG F  1 58  ? -40.85100 -95.76300  -53.49000 1.000 44.37615  ? 58  ARG F CB    1 
ATOM   9230  C  CG    . ARG F  1 58  ? -40.11900 -95.91700  -54.81800 1.000 57.65980  ? 58  ARG F CG    1 
ATOM   9231  C  CD    . ARG F  1 58  ? -39.34600 -97.23000  -54.87500 1.000 64.66146  ? 58  ARG F CD    1 
ATOM   9232  N  NE    . ARG F  1 58  ? -39.47500 -97.89300  -56.16800 1.000 85.24508  ? 58  ARG F NE    1 
ATOM   9233  C  CZ    . ARG F  1 58  ? -38.54000 -98.66100  -56.71400 1.000 92.65464  ? 58  ARG F CZ    1 
ATOM   9234  N  NH1   . ARG F  1 58  ? -37.38700 -98.88500  -56.10500 1.000 84.04634  ? 58  ARG F NH1   1 
ATOM   9235  N  NH2   . ARG F  1 58  ? -38.76800 -99.21700  -57.90100 1.000 76.47612  ? 58  ARG F NH2   1 
ATOM   9236  N  N     . GLN F  1 59  ? -39.94300 -92.56800  -53.88500 1.000 43.17252  ? 59  GLN F N     1 
ATOM   9237  C  CA    . GLN F  1 59  ? -38.95200 -91.53100  -53.62900 1.000 43.03513  ? 59  GLN F CA    1 
ATOM   9238  C  C     . GLN F  1 59  ? -39.55500 -90.25700  -53.05600 1.000 41.27946  ? 59  GLN F C     1 
ATOM   9239  O  O     . GLN F  1 59  ? -38.80200 -89.38500  -52.60900 1.000 47.78831  ? 59  GLN F O     1 
ATOM   9240  C  CB    . GLN F  1 59  ? -38.20000 -91.18800  -54.91500 1.000 35.30333  ? 59  GLN F CB    1 
ATOM   9241  C  CG    . GLN F  1 59  ? -37.48400 -92.35700  -55.55300 1.000 38.56333  ? 59  GLN F CG    1 
ATOM   9242  C  CD    . GLN F  1 59  ? -36.69100 -91.93700  -56.77200 1.000 51.19336  ? 59  GLN F CD    1 
ATOM   9243  O  OE1   . GLN F  1 59  ? -36.85100 -92.50100  -57.85300 1.000 52.44498  ? 59  GLN F OE1   1 
ATOM   9244  N  NE2   . GLN F  1 59  ? -35.83600 -90.93200  -56.60800 1.000 46.26910  ? 59  GLN F NE2   1 
ATOM   9245  N  N     . GLY F  1 60  ? -40.87900 -90.11800  -53.07300 1.000 39.92462  ? 60  GLY F N     1 
ATOM   9246  C  CA    . GLY F  1 60  ? -41.53200 -88.94800  -52.53300 1.000 42.60334  ? 60  GLY F CA    1 
ATOM   9247  C  C     . GLY F  1 60  ? -42.09100 -89.20000  -51.14200 1.000 43.13365  ? 60  GLY F C     1 
ATOM   9248  O  O     . GLY F  1 60  ? -42.17700 -90.32800  -50.66600 1.000 55.84403  ? 60  GLY F O     1 
ATOM   9249  N  N     . VAL F  1 61  ? -42.46900 -88.10900  -50.48400 1.000 37.30595  ? 61  VAL F N     1 
ATOM   9250  C  CA    . VAL F  1 61  ? -43.11000 -88.16900  -49.17700 1.000 56.72826  ? 61  VAL F CA    1 
ATOM   9251  C  C     . VAL F  1 61  ? -44.51600 -87.60500  -49.33700 1.000 47.43111  ? 61  VAL F C     1 
ATOM   9252  O  O     . VAL F  1 61  ? -44.68700 -86.44900  -49.75000 1.000 47.93192  ? 61  VAL F O     1 
ATOM   9253  C  CB    . VAL F  1 61  ? -42.29500 -87.42600  -48.10200 1.000 46.58851  ? 61  VAL F CB    1 
ATOM   9254  C  CG1   . VAL F  1 61  ? -41.26600 -86.51500  -48.74400 1.000 34.08920  ? 61  VAL F CG1   1 
ATOM   9255  C  CG2   . VAL F  1 61  ? -43.19000 -86.66800  -47.12600 1.000 33.42248  ? 61  VAL F CG2   1 
ATOM   9256  N  N     . GLY F  1 62  ? -45.51800 -88.43900  -49.05700 1.000 53.40317  ? 62  GLY F N     1 
ATOM   9257  C  CA    . GLY F  1 62  ? -46.90900 -88.08200  -49.26000 1.000 40.85219  ? 62  GLY F CA    1 
ATOM   9258  C  C     . GLY F  1 62  ? -47.21600 -87.71000  -50.69400 1.000 54.07795  ? 62  GLY F C     1 
ATOM   9259  O  O     . GLY F  1 62  ? -47.85400 -86.68400  -50.94800 1.000 50.74909  ? 62  GLY F O     1 
ATOM   9260  N  N     . MET F  1 63  ? -46.77100 -88.53300  -51.64300 1.000 42.05442  ? 63  MET F N     1 
ATOM   9261  C  CA    . MET F  1 63  ? -46.84800 -88.20300  -53.05900 1.000 43.32734  ? 63  MET F CA    1 
ATOM   9262  C  C     . MET F  1 63  ? -47.79300 -89.16800  -53.76100 1.000 36.59575  ? 63  MET F C     1 
ATOM   9263  O  O     . MET F  1 63  ? -47.66200 -90.38800  -53.61500 1.000 47.81136  ? 63  MET F O     1 
ATOM   9264  C  CB    . MET F  1 63  ? -45.46300 -88.24800  -53.71600 1.000 36.23063  ? 63  MET F CB    1 
ATOM   9265  C  CG    . MET F  1 63  ? -45.48900 -88.26800  -55.23900 1.000 35.05092  ? 63  MET F CG    1 
ATOM   9266  S  SD    . MET F  1 63  ? -43.82800 -88.22000  -55.93600 1.000 41.27425  ? 63  MET F SD    1 
ATOM   9267  C  CE    . MET F  1 63  ? -43.31800 -86.58600  -55.41000 1.000 33.14764  ? 63  MET F CE    1 
ATOM   9268  N  N     . ASP F  1 64  ? -48.73200 -88.61600  -54.52800 1.000 51.71181  ? 64  ASP F N     1 
ATOM   9269  C  CA    . ASP F  1 64  ? -49.66200 -89.42200  -55.30200 1.000 40.34010  ? 64  ASP F CA    1 
ATOM   9270  C  C     . ASP F  1 64  ? -48.94100 -90.12700  -56.44700 1.000 38.47123  ? 64  ASP F C     1 
ATOM   9271  O  O     . ASP F  1 64  ? -47.85100 -89.73400  -56.87200 1.000 44.52088  ? 64  ASP F O     1 
ATOM   9272  C  CB    . ASP F  1 64  ? -50.78200 -88.55800  -55.88400 1.000 48.93396  ? 64  ASP F CB    1 
ATOM   9273  C  CG    . ASP F  1 64  ? -51.23800 -87.47500  -54.93700 1.000 80.39738  ? 64  ASP F CG    1 
ATOM   9274  O  OD1   . ASP F  1 64  ? -50.43600 -86.55400  -54.66500 1.000 97.08198  ? 64  ASP F OD1   1 
ATOM   9275  O  OD2   . ASP F  1 64  ? -52.39700 -87.53600  -54.47700 1.000 78.95025  ? 64  ASP F OD2   1 
ATOM   9276  N  N     . ARG F  1 65  ? -49.58300 -91.17700  -56.96200 1.000 32.08403  ? 65  ARG F N     1 
ATOM   9277  C  CA    . ARG F  1 65  ? -49.07200 -91.83900  -58.15600 1.000 31.62899  ? 65  ARG F CA    1 
ATOM   9278  C  C     . ARG F  1 65  ? -49.08500 -90.89400  -59.35400 1.000 37.55561  ? 65  ARG F C     1 
ATOM   9279  O  O     . ARG F  1 65  ? -48.17800 -90.93000  -60.19400 1.000 37.47769  ? 65  ARG F O     1 
ATOM   9280  C  CB    . ARG F  1 65  ? -49.89500 -93.09900  -58.43900 1.000 35.82715  ? 65  ARG F CB    1 
ATOM   9281  C  CG    . ARG F  1 65  ? -49.94600 -93.51800  -59.90100 1.000 47.50185  ? 65  ARG F CG    1 
ATOM   9282  C  CD    . ARG F  1 65  ? -48.67100 -94.22600  -60.31400 1.000 42.88987  ? 65  ARG F CD    1 
ATOM   9283  N  NE    . ARG F  1 65  ? -48.73600 -94.72800  -61.68200 1.000 62.68456  ? 65  ARG F NE    1 
ATOM   9284  C  CZ    . ARG F  1 65  ? -49.39800 -95.81600  -62.05200 1.000 55.50922  ? 65  ARG F CZ    1 
ATOM   9285  N  NH1   . ARG F  1 65  ? -50.08100 -96.54100  -61.18100 1.000 47.48542  ? 65  ARG F NH1   1 
ATOM   9286  N  NH2   . ARG F  1 65  ? -49.36800 -96.19000  -63.32900 1.000 50.89920  ? 65  ARG F NH2   1 
ATOM   9287  N  N     . ALA F  1 66  ? -50.09900 -90.02800  -59.43900 1.000 43.26337  ? 66  ALA F N     1 
ATOM   9288  C  CA    . ALA F  1 66  ? -50.19800 -89.11100  -60.57100 1.000 37.25587  ? 66  ALA F CA    1 
ATOM   9289  C  C     . ALA F  1 66  ? -49.09000 -88.06500  -60.54300 1.000 38.56156  ? 66  ALA F C     1 
ATOM   9290  O  O     . ALA F  1 66  ? -48.50400 -87.74700  -61.58600 1.000 32.36077  ? 66  ALA F O     1 
ATOM   9291  C  CB    . ALA F  1 66  ? -51.56900 -88.43900  -60.58400 1.000 37.90618  ? 66  ALA F CB    1 
ATOM   9292  N  N     . THR F  1 67  ? -48.79200 -87.51200  -59.36400 1.000 34.20252  ? 67  THR F N     1 
ATOM   9293  C  CA    . THR F  1 67  ? -47.67400 -86.58100  -59.25300 1.000 31.49495  ? 67  THR F CA    1 
ATOM   9294  C  C     . THR F  1 67  ? -46.36000 -87.25900  -59.62200 1.000 41.38659  ? 67  THR F C     1 
ATOM   9295  O  O     . THR F  1 67  ? -45.55400 -86.70300  -60.37800 1.000 43.51358  ? 67  THR F O     1 
ATOM   9296  C  CB    . THR F  1 67  ? -47.59700 -86.01200  -57.83700 1.000 40.08183  ? 67  THR F CB    1 
ATOM   9297  O  OG1   . THR F  1 67  ? -48.77000 -85.23500  -57.56600 1.000 35.67790  ? 67  THR F OG1   1 
ATOM   9298  C  CG2   . THR F  1 67  ? -46.35900 -85.13600  -57.68400 1.000 21.84177  ? 67  THR F CG2   1 
ATOM   9299  N  N     . ALA F  1 68  ? -46.13400 -88.47000  -59.10600 1.000 36.59508  ? 68  ALA F N     1 
ATOM   9300  C  CA    . ALA F  1 68  ? -44.92100 -89.20500  -59.44100 1.000 33.21841  ? 68  ALA F CA    1 
ATOM   9301  C  C     . ALA F  1 68  ? -44.83800 -89.47800  -60.93600 1.000 32.69385  ? 68  ALA F C     1 
ATOM   9302  O  O     . ALA F  1 68  ? -43.75100 -89.42600  -61.52500 1.000 36.99858  ? 68  ALA F O     1 
ATOM   9303  C  CB    . ALA F  1 68  ? -44.86700 -90.51300  -58.65200 1.000 36.64021  ? 68  ALA F CB    1 
ATOM   9304  N  N     . ASP F  1 69  ? -45.97900 -89.76100  -61.57000 1.000 31.97526  ? 69  ASP F N     1 
ATOM   9305  C  CA    . ASP F  1 69  ? -45.97900 -90.02200  -63.00500 1.000 28.71456  ? 69  ASP F CA    1 
ATOM   9306  C  C     . ASP F  1 69  ? -45.62500 -88.76700  -63.79500 1.000 39.70442  ? 69  ASP F C     1 
ATOM   9307  O  O     . ASP F  1 69  ? -44.92100 -88.84500  -64.80900 1.000 33.25352  ? 69  ASP F O     1 
ATOM   9308  C  CB    . ASP F  1 69  ? -47.33900 -90.56800  -63.43600 1.000 41.86669  ? 69  ASP F CB    1 
ATOM   9309  C  CG    . ASP F  1 69  ? -47.50000 -92.04500  -63.12200 1.000 48.31378  ? 69  ASP F CG    1 
ATOM   9310  O  OD1   . ASP F  1 69  ? -46.49700 -92.69100  -62.74600 1.000 53.69450  ? 69  ASP F OD1   1 
ATOM   9311  O  OD2   . ASP F  1 69  ? -48.63000 -92.56300  -63.25500 1.000 46.42130  ? 69  ASP F OD2   1 
ATOM   9312  N  N     . TYR F  1 70  ? -46.10400 -87.60200  -63.34700 1.000 31.71090  ? 70  TYR F N     1 
ATOM   9313  C  CA    . TYR F  1 70  ? -45.73500 -86.35000  -64.00200 1.000 37.21934  ? 70  TYR F CA    1 
ATOM   9314  C  C     . TYR F  1 70  ? -44.24100 -86.08600  -63.87100 1.000 41.64326  ? 70  TYR F C     1 
ATOM   9315  O  O     . TYR F  1 70  ? -43.59600 -85.62800  -64.82200 1.000 31.31488  ? 70  TYR F O     1 
ATOM   9316  C  CB    . TYR F  1 70  ? -46.53400 -85.18700  -63.40900 1.000 39.14078  ? 70  TYR F CB    1 
ATOM   9317  C  CG    . TYR F  1 70  ? -47.93900 -85.05200  -63.95300 1.000 42.30487  ? 70  TYR F CG    1 
ATOM   9318  C  CD1   . TYR F  1 70  ? -48.18000 -85.05100  -65.32200 1.000 37.46258  ? 70  TYR F CD1   1 
ATOM   9319  C  CD2   . TYR F  1 70  ? -49.02500 -84.92600  -63.09700 1.000 34.90193  ? 70  TYR F CD2   1 
ATOM   9320  C  CE1   . TYR F  1 70  ? -49.46400 -84.92700  -65.82300 1.000 40.35982  ? 70  TYR F CE1   1 
ATOM   9321  C  CE2   . TYR F  1 70  ? -50.31200 -84.80400  -63.58700 1.000 33.73741  ? 70  TYR F CE2   1 
ATOM   9322  C  CZ    . TYR F  1 70  ? -50.52800 -84.80300  -64.94900 1.000 42.71152  ? 70  TYR F CZ    1 
ATOM   9323  O  OH    . TYR F  1 70  ? -51.81100 -84.68200  -65.43800 1.000 35.80500  ? 70  TYR F OH    1 
ATOM   9324  N  N     . ILE F  1 71  ? -43.67500 -86.36300  -62.69500 1.000 31.27993  ? 71  ILE F N     1 
ATOM   9325  C  CA    . ILE F  1 71  ? -42.23800 -86.20100  -62.50500 1.000 27.79901  ? 71  ILE F CA    1 
ATOM   9326  C  C     . ILE F  1 71  ? -41.47100 -87.13600  -63.43100 1.000 32.11145  ? 71  ILE F C     1 
ATOM   9327  O  O     . ILE F  1 71  ? -40.45700 -86.75000  -64.02800 1.000 37.47339  ? 71  ILE F O     1 
ATOM   9328  C  CB    . ILE F  1 71  ? -41.86800 -86.43100  -61.02900 1.000 36.75175  ? 71  ILE F CB    1 
ATOM   9329  C  CG1   . ILE F  1 71  ? -42.42200 -85.29700  -60.16500 1.000 32.00571  ? 71  ILE F CG1   1 
ATOM   9330  C  CG2   . ILE F  1 71  ? -40.36000 -86.55900  -60.86000 1.000 33.97796  ? 71  ILE F CG2   1 
ATOM   9331  C  CD1   . ILE F  1 71  ? -42.20500 -85.49800  -58.68600 1.000 30.12480  ? 71  ILE F CD1   1 
ATOM   9332  N  N     . GLY F  1 72  ? -41.94400 -88.37700  -63.57300 1.000 26.97256  ? 72  GLY F N     1 
ATOM   9333  C  CA    . GLY F  1 72  ? -41.29700 -89.29700  -64.49400 1.000 30.37231  ? 72  GLY F CA    1 
ATOM   9334  C  C     . GLY F  1 72  ? -41.39700 -88.83600  -65.93500 1.000 32.66181  ? 72  GLY F C     1 
ATOM   9335  O  O     . GLY F  1 72  ? -40.47000 -89.02900  -66.72500 1.000 39.53404  ? 72  GLY F O     1 
ATOM   9336  N  N     . MET F  1 73  ? -42.52100 -88.21300  -66.29200 1.000 38.18861  ? 73  MET F N     1 
ATOM   9337  C  CA    . MET F  1 73  ? -42.67900 -87.67500  -67.63800 1.000 34.83371  ? 73  MET F CA    1 
ATOM   9338  C  C     . MET F  1 73  ? -41.61800 -86.62600  -67.93800 1.000 34.67311  ? 73  MET F C     1 
ATOM   9339  O  O     . MET F  1 73  ? -41.04700 -86.60300  -69.03500 1.000 35.61446  ? 73  MET F O     1 
ATOM   9340  C  CB    . MET F  1 73  ? -44.07700 -87.08200  -67.80100 1.000 38.55966  ? 73  MET F CB    1 
ATOM   9341  C  CG    . MET F  1 73  ? -45.10500 -88.07500  -68.30400 1.000 44.43848  ? 73  MET F CG    1 
ATOM   9342  S  SD    . MET F  1 73  ? -46.76300 -87.37300  -68.32800 1.000 45.23255  ? 73  MET F SD    1 
ATOM   9343  C  CE    . MET F  1 73  ? -47.58100 -88.38400  -67.10000 1.000 39.02698  ? 73  MET F CE    1 
ATOM   9344  N  N     . LEU F  1 74  ? -41.34100 -85.74500  -66.97300 1.000 32.71267  ? 74  LEU F N     1 
ATOM   9345  C  CA    . LEU F  1 74  ? -40.28200 -84.75900  -67.15600 1.000 37.53786  ? 74  LEU F CA    1 
ATOM   9346  C  C     . LEU F  1 74  ? -38.93100 -85.43100  -67.35000 1.000 34.05090  ? 74  LEU F C     1 
ATOM   9347  O  O     . LEU F  1 74  ? -38.10300 -84.96300  -68.14200 1.000 37.08827  ? 74  LEU F O     1 
ATOM   9348  C  CB    . LEU F  1 74  ? -40.24300 -83.81200  -65.95900 1.000 40.01705  ? 74  LEU F CB    1 
ATOM   9349  C  CG    . LEU F  1 74  ? -41.46700 -82.91800  -65.79700 1.000 34.21082  ? 74  LEU F CG    1 
ATOM   9350  C  CD1   . LEU F  1 74  ? -41.43400 -82.20400  -64.45900 1.000 33.41139  ? 74  LEU F CD1   1 
ATOM   9351  C  CD2   . LEU F  1 74  ? -41.53200 -81.92100  -66.94300 1.000 34.34166  ? 74  LEU F CD2   1 
ATOM   9352  N  N     . ALA F  1 75  ? -38.69100 -86.53400  -66.63800 1.000 44.52652  ? 75  ALA F N     1 
ATOM   9353  C  CA    . ALA F  1 75  ? -37.40900 -87.22100  -66.74500 1.000 37.30728  ? 75  ALA F CA    1 
ATOM   9354  C  C     . ALA F  1 75  ? -37.21100 -87.82400  -68.13100 1.000 37.38433  ? 75  ALA F C     1 
ATOM   9355  O  O     . ALA F  1 75  ? -36.09200 -87.81800  -68.65600 1.000 31.91082  ? 75  ALA F O     1 
ATOM   9356  C  CB    . ALA F  1 75  ? -37.30100 -88.29500  -65.66300 1.000 31.56263  ? 75  ALA F CB    1 
ATOM   9357  N  N     . THR F  1 76  ? -38.28000 -88.34400  -68.74500 1.000 27.81968  ? 76  THR F N     1 
ATOM   9358  C  CA    . THR F  1 76  ? -38.16100 -88.87900  -70.10000 1.000 36.19869  ? 76  THR F CA    1 
ATOM   9359  C  C     . THR F  1 76  ? -37.74700 -87.79400  -71.08700 1.000 38.80133  ? 76  THR F C     1 
ATOM   9360  O  O     . THR F  1 76  ? -36.97700 -88.05300  -72.01900 1.000 37.95229  ? 76  THR F O     1 
ATOM   9361  C  CB    . THR F  1 76  ? -39.47800 -89.51500  -70.55000 1.000 37.68424  ? 76  THR F CB    1 
ATOM   9362  O  OG1   . THR F  1 76  ? -40.48400 -88.50100  -70.66700 1.000 36.45103  ? 76  THR F OG1   1 
ATOM   9363  C  CG2   . THR F  1 76  ? -39.93900 -90.57900  -69.56600 1.000 28.74037  ? 76  THR F CG2   1 
ATOM   9364  N  N     . ILE F  1 77  ? -38.25800 -86.57400  -70.90900 1.000 38.58733  ? 77  ILE F N     1 
ATOM   9365  C  CA    . ILE F  1 77  ? -37.86500 -85.47800  -71.78800 1.000 35.12122  ? 77  ILE F CA    1 
ATOM   9366  C  C     . ILE F  1 77  ? -36.39000 -85.15400  -71.59800 1.000 36.64419  ? 77  ILE F C     1 
ATOM   9367  O  O     . ILE F  1 77  ? -35.67400 -84.85600  -72.56400 1.000 36.70089  ? 77  ILE F O     1 
ATOM   9368  C  CB    . ILE F  1 77  ? -38.76000 -84.25100  -71.54200 1.000 29.23925  ? 77  ILE F CB    1 
ATOM   9369  C  CG1   . ILE F  1 77  ? -40.22700 -84.61300  -71.79100 1.000 27.81133  ? 77  ILE F CG1   1 
ATOM   9370  C  CG2   . ILE F  1 77  ? -38.33400 -83.08600  -72.42600 1.000 27.14735  ? 77  ILE F CG2   1 
ATOM   9371  C  CD1   . ILE F  1 77  ? -41.20600 -83.53100  -71.38400 1.000 29.95078  ? 77  ILE F CD1   1 
ATOM   9372  N  N     . MET F  1 78  ? -35.91100 -85.21700  -70.35300 1.000 40.00730  ? 78  MET F N     1 
ATOM   9373  C  CA    . MET F  1 78  ? -34.48300 -85.07200  -70.09500 1.000 36.01548  ? 78  MET F CA    1 
ATOM   9374  C  C     . MET F  1 78  ? -33.68900 -86.12200  -70.86000 1.000 36.71270  ? 78  MET F C     1 
ATOM   9375  O  O     . MET F  1 78  ? -32.67500 -85.80900  -71.49500 1.000 37.61690  ? 78  MET F O     1 
ATOM   9376  C  CB    . MET F  1 78  ? -34.20900 -85.19700  -68.59700 1.000 37.26973  ? 78  MET F CB    1 
ATOM   9377  C  CG    . MET F  1 78  ? -34.49500 -83.94600  -67.78900 1.000 29.98583  ? 78  MET F CG    1 
ATOM   9378  S  SD    . MET F  1 78  ? -34.47500 -84.32100  -66.02500 1.000 38.13083  ? 78  MET F SD    1 
ATOM   9379  C  CE    . MET F  1 78  ? -32.71100 -84.41400  -65.72500 1.000 36.71304  ? 78  MET F CE    1 
ATOM   9380  N  N     . ASN F  1 79  ? -34.14800 -87.37800  -70.81900 1.000 25.74007  ? 79  ASN F N     1 
ATOM   9381  C  CA    . ASN F  1 79  ? -33.45800 -88.45600  -71.51900 1.000 29.95958  ? 79  ASN F CA    1 
ATOM   9382  C  C     . ASN F  1 79  ? -33.54000 -88.28000  -73.03100 1.000 38.11193  ? 79  ASN F C     1 
ATOM   9383  O  O     . ASN F  1 79  ? -32.56700 -88.55000  -73.74600 1.000 38.50999  ? 79  ASN F O     1 
ATOM   9384  C  CB    . ASN F  1 79  ? -34.05100 -89.80500  -71.10800 1.000 33.25936  ? 79  ASN F CB    1 
ATOM   9385  C  CG    . ASN F  1 79  ? -33.57800 -90.26300  -69.74100 1.000 38.96665  ? 79  ASN F CG    1 
ATOM   9386  O  OD1   . ASN F  1 79  ? -32.57600 -89.77500  -69.21800 1.000 40.06457  ? 79  ASN F OD1   1 
ATOM   9387  N  ND2   . ASN F  1 79  ? -34.30300 -91.20800  -69.15400 1.000 33.05729  ? 79  ASN F ND2   1 
ATOM   9388  N  N     . ALA F  1 80  ? -34.69500 -87.83200  -73.53500 1.000 38.51398  ? 80  ALA F N     1 
ATOM   9389  C  CA    . ALA F  1 80  ? -34.85900 -87.65800  -74.97500 1.000 33.05205  ? 80  ALA F CA    1 
ATOM   9390  C  C     . ALA F  1 80  ? -33.87800 -86.63100  -75.52300 1.000 34.15818  ? 80  ALA F C     1 
ATOM   9391  O  O     . ALA F  1 80  ? -33.24600 -86.85700  -76.56100 1.000 39.19371  ? 80  ALA F O     1 
ATOM   9392  C  CB    . ALA F  1 80  ? -36.29600 -87.24800  -75.29700 1.000 34.56870  ? 80  ALA F CB    1 
ATOM   9393  N  N     . LEU F  1 81  ? -33.73400 -85.49600  -74.83500 1.000 40.01381  ? 81  LEU F N     1 
ATOM   9394  C  CA    . LEU F  1 81  ? -32.79700 -84.47500  -75.29000 1.000 46.95661  ? 81  LEU F CA    1 
ATOM   9395  C  C     . LEU F  1 81  ? -31.36300 -84.98900  -75.25700 1.000 41.26167  ? 81  LEU F C     1 
ATOM   9396  O  O     . LEU F  1 81  ? -30.57100 -84.69900  -76.16100 1.000 43.18875  ? 81  LEU F O     1 
ATOM   9397  C  CB    . LEU F  1 81  ? -32.94000 -83.21500  -74.43700 1.000 39.76040  ? 81  LEU F CB    1 
ATOM   9398  C  CG    . LEU F  1 81  ? -34.31200 -82.54400  -74.49000 1.000 42.88031  ? 81  LEU F CG    1 
ATOM   9399  C  CD1   . LEU F  1 81  ? -34.41300 -81.45200  -73.44000 1.000 31.59957  ? 81  LEU F CD1   1 
ATOM   9400  C  CD2   . LEU F  1 81  ? -34.58000 -81.99100  -75.87900 1.000 35.11047  ? 81  LEU F CD2   1 
ATOM   9401  N  N     . ALA F  1 82  ? -31.01100 -85.75600  -74.22100 1.000 42.68059  ? 82  ALA F N     1 
ATOM   9402  C  CA    . ALA F  1 82  ? -29.66600 -86.31300  -74.14000 1.000 36.05244  ? 82  ALA F CA    1 
ATOM   9403  C  C     . ALA F  1 82  ? -29.42300 -87.33200  -75.24600 1.000 36.85408  ? 82  ALA F C     1 
ATOM   9404  O  O     . ALA F  1 82  ? -28.33500 -87.37300  -75.83100 1.000 33.47696  ? 82  ALA F O     1 
ATOM   9405  C  CB    . ALA F  1 82  ? -29.43900 -86.94600  -72.76700 1.000 34.47471  ? 82  ALA F CB    1 
ATOM   9406  N  N     . LEU F  1 83  ? -30.42400 -88.16200  -75.54700 1.000 35.32057  ? 83  LEU F N     1 
ATOM   9407  C  CA    . LEU F  1 83  ? -30.26700 -89.14000  -76.61700 1.000 22.13520  ? 83  LEU F CA    1 
ATOM   9408  C  C     . LEU F  1 83  ? -30.16800 -88.45800  -77.97400 1.000 38.39952  ? 83  LEU F C     1 
ATOM   9409  O  O     . LEU F  1 83  ? -29.41000 -88.90300  -78.84500 1.000 45.25104  ? 83  LEU F O     1 
ATOM   9410  C  CB    . LEU F  1 83  ? -31.42800 -90.13300  -76.59500 1.000 31.96666  ? 83  LEU F CB    1 
ATOM   9411  C  CG    . LEU F  1 83  ? -31.32000 -91.33400  -77.53700 1.000 32.82857  ? 83  LEU F CG    1 
ATOM   9412  C  CD1   . LEU F  1 83  ? -30.01200 -92.08000  -77.31700 1.000 32.65271  ? 83  LEU F CD1   1 
ATOM   9413  C  CD2   . LEU F  1 83  ? -32.50900 -92.26200  -77.35200 1.000 26.38671  ? 83  LEU F CD2   1 
ATOM   9414  N  N     . GLN F  1 84  ? -30.92200 -87.37300  -78.16800 1.000 49.97800  ? 84  GLN F N     1 
ATOM   9415  C  CA    . GLN F  1 84  ? -30.88800 -86.65600  -79.43900 1.000 45.44720  ? 84  GLN F CA    1 
ATOM   9416  C  C     . GLN F  1 84  ? -29.48900 -86.13200  -79.73900 1.000 45.03058  ? 84  GLN F C     1 
ATOM   9417  O  O     . GLN F  1 84  ? -28.98400 -86.28000  -80.85700 1.000 42.63879  ? 84  GLN F O     1 
ATOM   9418  C  CB    . GLN F  1 84  ? -31.90000 -85.51100  -79.42000 1.000 37.57431  ? 84  GLN F CB    1 
ATOM   9419  C  CG    . GLN F  1 84  ? -31.68200 -84.48300  -80.51900 1.000 44.01114  ? 84  GLN F CG    1 
ATOM   9420  C  CD    . GLN F  1 84  ? -32.78500 -83.44500  -80.58100 1.000 39.67184  ? 84  GLN F CD    1 
ATOM   9421  O  OE1   . GLN F  1 84  ? -33.42800 -83.27100  -81.61500 1.000 46.78764  ? 84  GLN F OE1   1 
ATOM   9422  N  NE2   . GLN F  1 84  ? -33.00700 -82.74700  -79.47300 1.000 44.90563  ? 84  GLN F NE2   1 
ATOM   9423  N  N     . ASP F  1 85  ? -28.84400 -85.51700  -78.74500 1.000 44.34867  ? 85  ASP F N     1 
ATOM   9424  C  CA    . ASP F  1 85  ? -27.50600 -84.98000  -78.96500 1.000 51.82736  ? 85  ASP F CA    1 
ATOM   9425  C  C     . ASP F  1 85  ? -26.49600 -86.08500  -79.24000 1.000 45.95068  ? 85  ASP F C     1 
ATOM   9426  O  O     . ASP F  1 85  ? -25.57200 -85.89100  -80.03900 1.000 45.22842  ? 85  ASP F O     1 
ATOM   9427  C  CB    . ASP F  1 85  ? -27.07600 -84.13700  -77.76700 1.000 35.81121  ? 85  ASP F CB    1 
ATOM   9428  C  CG    . ASP F  1 85  ? -27.61100 -82.72100  -77.83600 1.000 51.85477  ? 85  ASP F CG    1 
ATOM   9429  O  OD1   . ASP F  1 85  ? -28.48200 -82.45200  -78.68900 1.000 53.52714  ? 85  ASP F OD1   1 
ATOM   9430  O  OD2   . ASP F  1 85  ? -27.16300 -81.87500  -77.04000 1.000 48.65207  ? 85  ASP F OD2   1 
ATOM   9431  N  N     . ALA F  1 86  ? -26.65600 -87.24600  -78.59900 1.000 45.25457  ? 86  ALA F N     1 
ATOM   9432  C  CA    . ALA F  1 86  ? -25.78300 -88.37900  -78.88900 1.000 40.49938  ? 86  ALA F CA    1 
ATOM   9433  C  C     . ALA F  1 86  ? -25.96100 -88.84800  -80.32600 1.000 41.40747  ? 86  ALA F C     1 
ATOM   9434  O  O     . ALA F  1 86  ? -24.98100 -89.07400  -81.04500 1.000 50.09842  ? 86  ALA F O     1 
ATOM   9435  C  CB    . ALA F  1 86  ? -26.06300 -89.52000  -77.91300 1.000 38.88716  ? 86  ALA F CB    1 
ATOM   9436  N  N     . LEU F  1 87  ? -27.21400 -88.99600  -80.76200 1.000 44.01094  ? 87  LEU F N     1 
ATOM   9437  C  CA    . LEU F  1 87  ? -27.47800 -89.40900  -82.13600 1.000 42.26273  ? 87  LEU F CA    1 
ATOM   9438  C  C     . LEU F  1 87  ? -26.96600 -88.37500  -83.13100 1.000 45.89713  ? 87  LEU F C     1 
ATOM   9439  O  O     . LEU F  1 87  ? -26.32800 -88.72900  -84.12900 1.000 51.10922  ? 87  LEU F O     1 
ATOM   9440  C  CB    . LEU F  1 87  ? -28.97400 -89.65100  -82.32700 1.000 39.84310  ? 87  LEU F CB    1 
ATOM   9441  C  CG    . LEU F  1 87  ? -29.48200 -90.95400  -81.70900 1.000 40.21161  ? 87  LEU F CG    1 
ATOM   9442  C  CD1   . LEU F  1 87  ? -31.00300 -90.99600  -81.69300 1.000 33.37561  ? 87  LEU F CD1   1 
ATOM   9443  C  CD2   . LEU F  1 87  ? -28.90500 -92.14900  -82.46000 1.000 40.15806  ? 87  LEU F CD2   1 
ATOM   9444  N  N     . GLU F  1 88  ? -27.22800 -87.09100  -82.87300 1.000 44.84664  ? 88  GLU F N     1 
ATOM   9445  C  CA    . GLU F  1 88  ? -26.71600 -86.04400  -83.75100 1.000 49.00432  ? 88  GLU F CA    1 
ATOM   9446  C  C     . GLU F  1 88  ? -25.19300 -86.01000  -83.75300 1.000 49.66306  ? 88  GLU F C     1 
ATOM   9447  O  O     . GLU F  1 88  ? -24.58400 -85.61300  -84.75300 1.000 50.76370  ? 88  GLU F O     1 
ATOM   9448  C  CB    . GLU F  1 88  ? -27.28400 -84.68800  -83.33200 1.000 39.68873  ? 88  GLU F CB    1 
ATOM   9449  C  CG    . GLU F  1 88  ? -28.74800 -84.49600  -83.69800 1.000 54.67936  ? 88  GLU F CG    1 
ATOM   9450  C  CD    . GLU F  1 88  ? -29.34100 -83.22600  -83.11300 1.000 78.60673  ? 88  GLU F CD    1 
ATOM   9451  O  OE1   . GLU F  1 88  ? -28.71000 -82.62800  -82.21400 1.000 75.67078  ? 88  GLU F OE1   1 
ATOM   9452  O  OE2   . GLU F  1 88  ? -30.43700 -82.82300  -83.55700 1.000 69.48396  ? 88  GLU F OE2   1 
ATOM   9453  N  N     . SER F  1 89  ? -24.56200 -86.42500  -82.65100 1.000 51.03382  ? 89  SER F N     1 
ATOM   9454  C  CA    . SER F  1 89  ? -23.10600 -86.51400  -82.61600 1.000 46.85051  ? 89  SER F CA    1 
ATOM   9455  C  C     . SER F  1 89  ? -22.58200 -87.56500  -83.58400 1.000 45.96246  ? 89  SER F C     1 
ATOM   9456  O  O     . SER F  1 89  ? -21.42800 -87.48400  -84.01700 1.000 50.10709  ? 89  SER F O     1 
ATOM   9457  C  CB    . SER F  1 89  ? -22.62700 -86.82800  -81.19900 1.000 37.87884  ? 89  SER F CB    1 
ATOM   9458  O  OG    . SER F  1 89  ? -22.30600 -85.64200  -80.49500 1.000 70.81131  ? 89  SER F OG    1 
ATOM   9459  N  N     . LEU F  1 90  ? -23.39900 -88.55800  -83.92200 1.000 42.84480  ? 90  LEU F N     1 
ATOM   9460  C  CA    . LEU F  1 90  ? -23.03300 -89.56900  -84.90400 1.000 45.72502  ? 90  LEU F CA    1 
ATOM   9461  C  C     . LEU F  1 90  ? -23.47100 -89.20600  -86.31500 1.000 46.01292  ? 90  LEU F C     1 
ATOM   9462  O  O     . LEU F  1 90  ? -23.28000 -90.01000  -87.23300 1.000 58.95644  ? 90  LEU F O     1 
ATOM   9463  C  CB    . LEU F  1 90  ? -23.63200 -90.92500  -84.51600 1.000 42.62208  ? 90  LEU F CB    1 
ATOM   9464  C  CG    . LEU F  1 90  ? -23.23300 -91.48200  -83.15000 1.000 42.87595  ? 90  LEU F CG    1 
ATOM   9465  C  CD1   . LEU F  1 90  ? -23.94400 -92.79800  -82.88100 1.000 49.47885  ? 90  LEU F CD1   1 
ATOM   9466  C  CD2   . LEU F  1 90  ? -21.72700 -91.65400  -83.06800 1.000 32.95743  ? 90  LEU F CD2   1 
ATOM   9467  N  N     . GLY F  1 91  ? -24.05400 -88.02600  -86.50800 1.000 48.68305  ? 91  GLY F N     1 
ATOM   9468  C  CA    . GLY F  1 91  ? -24.52400 -87.60500  -87.81000 1.000 41.58364  ? 91  GLY F CA    1 
ATOM   9469  C  C     . GLY F  1 91  ? -25.91900 -88.05600  -88.17600 1.000 46.68400  ? 91  GLY F C     1 
ATOM   9470  O  O     . GLY F  1 91  ? -26.31700 -87.89600  -89.33500 1.000 58.03069  ? 91  GLY F O     1 
ATOM   9471  N  N     . VAL F  1 92  ? -26.67600 -88.60700  -87.23300 1.000 45.12303  ? 92  VAL F N     1 
ATOM   9472  C  CA    . VAL F  1 92  ? -28.01600 -89.12000  -87.50000 1.000 49.44940  ? 92  VAL F CA    1 
ATOM   9473  C  C     . VAL F  1 92  ? -29.01100 -87.98100  -87.29000 1.000 53.53853  ? 92  VAL F C     1 
ATOM   9474  O  O     . VAL F  1 92  ? -29.06800 -87.42600  -86.18100 1.000 50.44938  ? 92  VAL F O     1 
ATOM   9475  C  CB    . VAL F  1 92  ? -28.35200 -90.31200  -86.59700 1.000 45.68602  ? 92  VAL F CB    1 
ATOM   9476  C  CG1   . VAL F  1 92  ? -29.66900 -90.94700  -87.02500 1.000 48.14879  ? 92  VAL F CG1   1 
ATOM   9477  C  CG2   . VAL F  1 92  ? -27.22600 -91.33400  -86.62500 1.000 39.96817  ? 92  VAL F CG2   1 
ATOM   9478  N  N     . PRO F  1 93  ? -29.79800 -87.60800  -88.30000 1.000 59.35171  ? 93  PRO F N     1 
ATOM   9479  C  CA    . PRO F  1 93  ? -30.79900 -86.54900  -88.10300 1.000 53.08477  ? 93  PRO F CA    1 
ATOM   9480  C  C     . PRO F  1 93  ? -31.88800 -87.01100  -87.14600 1.000 55.16876  ? 93  PRO F C     1 
ATOM   9481  O  O     . PRO F  1 93  ? -32.51500 -88.05200  -87.35500 1.000 38.82740  ? 93  PRO F O     1 
ATOM   9482  C  CB    . PRO F  1 93  ? -31.35200 -86.30100  -89.51300 1.000 51.61186  ? 93  PRO F CB    1 
ATOM   9483  C  CG    . PRO F  1 93  ? -30.48000 -87.09200  -90.45300 1.000 55.84838  ? 93  PRO F CG    1 
ATOM   9484  C  CD    . PRO F  1 93  ? -29.83100 -88.17100  -89.65800 1.000 55.73741  ? 93  PRO F CD    1 
ATOM   9485  N  N     . THR F  1 94  ? -32.11200 -86.22400  -86.09500 1.000 45.92325  ? 94  THR F N     1 
ATOM   9486  C  CA    . THR F  1 94  ? -33.00900 -86.61200  -85.01700 1.000 51.40777  ? 94  THR F CA    1 
ATOM   9487  C  C     . THR F  1 94  ? -33.89200 -85.43800  -84.62000 1.000 53.88801  ? 94  THR F C     1 
ATOM   9488  O  O     . THR F  1 94  ? -33.42500 -84.30000  -84.52200 1.000 41.33159  ? 94  THR F O     1 
ATOM   9489  C  CB    . THR F  1 94  ? -32.22300 -87.10600  -83.79300 1.000 46.65133  ? 94  THR F CB    1 
ATOM   9490  O  OG1   . THR F  1 94  ? -31.20700 -88.02600  -84.21300 1.000 47.79506  ? 94  THR F OG1   1 
ATOM   9491  C  CG2   . THR F  1 94  ? -33.14700 -87.80100  -82.80500 1.000 46.60328  ? 94  THR F CG2   1 
ATOM   9492  N  N     . ARG F  1 95  ? -35.17000 -85.72700  -84.39200 1.000 46.95977  ? 95  ARG F N     1 
ATOM   9493  C  CA    . ARG F  1 95  ? -36.12700 -84.75800  -83.88700 1.000 38.77907  ? 95  ARG F CA    1 
ATOM   9494  C  C     . ARG F  1 95  ? -36.76000 -85.29500  -82.61000 1.000 41.32498  ? 95  ARG F C     1 
ATOM   9495  O  O     . ARG F  1 95  ? -36.93600 -86.50700  -82.44900 1.000 45.87252  ? 95  ARG F O     1 
ATOM   9496  C  CB    . ARG F  1 95  ? -37.21900 -84.45400  -84.92400 1.000 41.39601  ? 95  ARG F CB    1 
ATOM   9497  C  CG    . ARG F  1 95  ? -36.69700 -83.88600  -86.23700 1.000 43.15653  ? 95  ARG F CG    1 
ATOM   9498  C  CD    . ARG F  1 95  ? -36.18900 -82.46200  -86.07000 1.000 41.02347  ? 95  ARG F CD    1 
ATOM   9499  N  NE    . ARG F  1 95  ? -35.71900 -81.89500  -87.32900 1.000 67.12288  ? 95  ARG F NE    1 
ATOM   9500  C  CZ    . ARG F  1 95  ? -34.51900 -82.11700  -87.85000 1.000 66.05494  ? 95  ARG F CZ    1 
ATOM   9501  N  NH1   . ARG F  1 95  ? -33.63600 -82.89600  -87.24600 1.000 66.38907  ? 95  ARG F NH1   1 
ATOM   9502  N  NH2   . ARG F  1 95  ? -34.19700 -81.54300  -89.00600 1.000 57.87962  ? 95  ARG F NH2   1 
ATOM   9503  N  N     . VAL F  1 96  ? -37.09900 -84.38600  -81.70200 1.000 40.72721  ? 96  VAL F N     1 
ATOM   9504  C  CA    . VAL F  1 96  ? -37.72200 -84.72800  -80.42900 1.000 38.68101  ? 96  VAL F CA    1 
ATOM   9505  C  C     . VAL F  1 96  ? -39.09100 -84.06400  -80.36000 1.000 40.56362  ? 96  VAL F C     1 
ATOM   9506  O  O     . VAL F  1 96  ? -39.21000 -82.85200  -80.57600 1.000 37.30676  ? 96  VAL F O     1 
ATOM   9507  C  CB    . VAL F  1 96  ? -36.84900 -84.29400  -79.23700 1.000 37.52159  ? 96  VAL F CB    1 
ATOM   9508  C  CG1   . VAL F  1 96  ? -37.64300 -84.36900  -77.93800 1.000 35.32935  ? 96  VAL F CG1   1 
ATOM   9509  C  CG2   . VAL F  1 96  ? -35.59500 -85.14900  -79.15700 1.000 40.53045  ? 96  VAL F CG2   1 
ATOM   9510  N  N     . GLN F  1 97  ? -40.11900 -84.85400  -80.06200 1.000 35.03805  ? 97  GLN F N     1 
ATOM   9511  C  CA    . GLN F  1 97  ? -41.45500 -84.34400  -79.78500 1.000 33.54026  ? 97  GLN F CA    1 
ATOM   9512  C  C     . GLN F  1 97  ? -41.87300 -84.81500  -78.40100 1.000 37.86807  ? 97  GLN F C     1 
ATOM   9513  O  O     . GLN F  1 97  ? -41.68100 -85.98600  -78.05700 1.000 48.66594  ? 97  GLN F O     1 
ATOM   9514  C  CB    . GLN F  1 97  ? -42.46300 -84.80700  -80.84200 1.000 37.31980  ? 97  GLN F CB    1 
ATOM   9515  C  CG    . GLN F  1 97  ? -42.08600 -84.42400  -82.26500 1.000 38.85403  ? 97  GLN F CG    1 
ATOM   9516  C  CD    . GLN F  1 97  ? -43.28100 -84.38400  -83.19600 1.000 46.87957  ? 97  GLN F CD    1 
ATOM   9517  O  OE1   . GLN F  1 97  ? -44.33800 -84.93900  -82.89500 1.000 45.31764  ? 97  GLN F OE1   1 
ATOM   9518  N  NE2   . GLN F  1 97  ? -43.11900 -83.72700  -84.33800 1.000 47.78710  ? 97  GLN F NE2   1 
ATOM   9519  N  N     . THR F  1 98  ? -42.43000 -83.90500  -77.60600 1.000 34.25071  ? 98  THR F N     1 
ATOM   9520  C  CA    . THR F  1 98  ? -42.78100 -84.18700  -76.22100 1.000 40.13549  ? 98  THR F CA    1 
ATOM   9521  C  C     . THR F  1 98  ? -44.29200 -84.14800  -76.03900 1.000 36.57742  ? 98  THR F C     1 
ATOM   9522  O  O     . THR F  1 98  ? -44.98500 -83.35000  -76.67700 1.000 37.79647  ? 98  THR F O     1 
ATOM   9523  C  CB    . THR F  1 98  ? -42.11600 -83.18900  -75.26800 1.000 34.76577  ? 98  THR F CB    1 
ATOM   9524  O  OG1   . THR F  1 98  ? -42.60100 -81.86900  -75.53600 1.000 39.91922  ? 98  THR F OG1   1 
ATOM   9525  C  CG2   . THR F  1 98  ? -40.61000 -83.21300  -75.44700 1.000 30.95929  ? 98  THR F CG2   1 
ATOM   9526  N  N     . ALA F  1 99  ? -44.79900 -85.02000  -75.16300 1.000 39.55354  ? 99  ALA F N     1 
ATOM   9527  C  CA    . ALA F  1 99  ? -46.23600 -85.07600  -74.92300 1.000 30.43384  ? 99  ALA F CA    1 
ATOM   9528  C  C     . ALA F  1 99  ? -46.70800 -83.90300  -74.07200 1.000 37.09959  ? 99  ALA F C     1 
ATOM   9529  O  O     . ALA F  1 99  ? -47.87800 -83.51700  -74.14600 1.000 49.05703  ? 99  ALA F O     1 
ATOM   9530  C  CB    . ALA F  1 99  ? -46.60600 -86.40200  -74.26300 1.000 40.93167  ? 99  ALA F CB    1 
ATOM   9531  N  N     . LEU F  1 100 ? -45.82400 -83.33800  -73.25800 1.000 42.55827  ? 100 LEU F N     1 
ATOM   9532  C  CA    . LEU F  1 100 ? -46.06900 -82.07200  -72.58200 1.000 36.77753  ? 100 LEU F CA    1 
ATOM   9533  C  C     . LEU F  1 100 ? -45.46200 -80.94700  -73.41000 1.000 44.96767  ? 100 LEU F C     1 
ATOM   9534  O  O     . LEU F  1 100 ? -44.33800 -81.06300  -73.90600 1.000 46.67587  ? 100 LEU F O     1 
ATOM   9535  C  CB    . LEU F  1 100 ? -45.46900 -82.06900  -71.17300 1.000 46.77567  ? 100 LEU F CB    1 
ATOM   9536  C  CG    . LEU F  1 100 ? -45.85700 -83.22300  -70.24600 1.000 34.13210  ? 100 LEU F CG    1 
ATOM   9537  C  CD1   . LEU F  1 100 ? -44.91200 -83.29500  -69.05900 1.000 46.50574  ? 100 LEU F CD1   1 
ATOM   9538  C  CD2   . LEU F  1 100 ? -47.29800 -83.07900  -69.78000 1.000 33.92439  ? 100 LEU F CD2   1 
ATOM   9539  N  N     . THR F  1 101 ? -46.21200 -79.86000  -73.56300 1.000 37.28036  ? 101 THR F N     1 
ATOM   9540  C  CA    . THR F  1 101 ? -45.80100 -78.77000  -74.44200 1.000 35.21780  ? 101 THR F CA    1 
ATOM   9541  C  C     . THR F  1 101 ? -44.81200 -77.86800  -73.71300 1.000 39.48276  ? 101 THR F C     1 
ATOM   9542  O  O     . THR F  1 101 ? -45.18100 -77.15300  -72.77500 1.000 40.34588  ? 101 THR F O     1 
ATOM   9543  C  CB    . THR F  1 101 ? -47.01500 -77.98200  -74.92000 1.000 40.85872  ? 101 THR F CB    1 
ATOM   9544  O  OG1   . THR F  1 101 ? -47.84200 -78.83500  -75.72000 1.000 44.28989  ? 101 THR F OG1   1 
ATOM   9545  C  CG2   . THR F  1 101 ? -46.57100 -76.78900  -75.75200 1.000 23.36089  ? 101 THR F CG2   1 
ATOM   9546  N  N     . ILE F  1 102 ? -43.55100 -77.91400  -74.13800 1.000 44.53763  ? 102 ILE F N     1 
ATOM   9547  C  CA    . ILE F  1 102 ? -42.50000 -77.02700  -73.63500 1.000 42.82940  ? 102 ILE F CA    1 
ATOM   9548  C  C     . ILE F  1 102 ? -41.78800 -76.49700  -74.87600 1.000 47.53305  ? 102 ILE F C     1 
ATOM   9549  O  O     . ILE F  1 102 ? -40.78100 -77.05900  -75.32100 1.000 56.68814  ? 102 ILE F O     1 
ATOM   9550  C  CB    . ILE F  1 102 ? -41.52500 -77.73400  -72.68800 1.000 41.54288  ? 102 ILE F CB    1 
ATOM   9551  C  CG1   . ILE F  1 102 ? -42.26600 -78.72900  -71.79300 1.000 37.88800  ? 102 ILE F CG1   1 
ATOM   9552  C  CG2   . ILE F  1 102 ? -40.77900 -76.71700  -71.83900 1.000 45.39095  ? 102 ILE F CG2   1 
ATOM   9553  C  CD1   . ILE F  1 102 ? -41.36300 -79.71800  -71.09000 1.000 46.73139  ? 102 ILE F CD1   1 
ATOM   9554  N  N     . THR F  1 103 ? -42.30900 -75.40300  -75.43800 1.000 54.19714  ? 103 THR F N     1 
ATOM   9555  C  CA    . THR F  1 103 ? -41.92100 -74.98300  -76.78300 1.000 55.87913  ? 103 THR F CA    1 
ATOM   9556  C  C     . THR F  1 103 ? -40.44100 -74.63100  -76.86600 1.000 51.22515  ? 103 THR F C     1 
ATOM   9557  O  O     . THR F  1 103 ? -39.79600 -74.87400  -77.89300 1.000 44.22998  ? 103 THR F O     1 
ATOM   9558  C  CB    . THR F  1 103 ? -42.77400 -73.79400  -77.22300 1.000 65.24303  ? 103 THR F CB    1 
ATOM   9559  O  OG1   . THR F  1 103 ? -43.99900 -73.78400  -76.47700 1.000 69.56487  ? 103 THR F OG1   1 
ATOM   9560  C  CG2   . THR F  1 103 ? -43.09300 -73.88800  -78.70600 1.000 47.53742  ? 103 THR F CG2   1 
ATOM   9561  N  N     . GLN F  1 104 ? -39.88500 -74.05100  -75.80000 1.000 43.46793  ? 104 GLN F N     1 
ATOM   9562  C  CA    . GLN F  1 104 ? -38.48100 -73.65300  -75.83000 1.000 49.20499  ? 104 GLN F CA    1 
ATOM   9563  C  C     . GLN F  1 104 ? -37.55100 -74.86000  -75.81800 1.000 49.73798  ? 104 GLN F C     1 
ATOM   9564  O  O     . GLN F  1 104 ? -36.42700 -74.78200  -76.32800 1.000 48.01309  ? 104 GLN F O     1 
ATOM   9565  C  CB    . GLN F  1 104 ? -38.15900 -72.73200  -74.65000 1.000 39.10929  ? 104 GLN F CB    1 
ATOM   9566  C  CG    . GLN F  1 104 ? -39.04200 -71.49500  -74.53400 1.000 58.84321  ? 104 GLN F CG    1 
ATOM   9567  C  CD    . GLN F  1 104 ? -40.42000 -71.79200  -73.96200 1.000 76.46584  ? 104 GLN F CD    1 
ATOM   9568  O  OE1   . GLN F  1 104 ? -40.66700 -72.87500  -73.42700 1.000 62.25145  ? 104 GLN F OE1   1 
ATOM   9569  N  NE2   . GLN F  1 104 ? -41.32800 -70.83100  -74.08300 1.000 76.81179  ? 104 GLN F NE2   1 
ATOM   9570  N  N     . VAL F  1 105 ? -38.00000 -75.97500  -75.25400 1.000 51.99794  ? 105 VAL F N     1 
ATOM   9571  C  CA    . VAL F  1 105 ? -37.15200 -77.15000  -75.08200 1.000 51.52657  ? 105 VAL F CA    1 
ATOM   9572  C  C     . VAL F  1 105 ? -37.20700 -78.06000  -76.30100 1.000 45.70366  ? 105 VAL F C     1 
ATOM   9573  O  O     . VAL F  1 105 ? -36.17500 -78.51300  -76.80400 1.000 49.14403  ? 105 VAL F O     1 
ATOM   9574  C  CB    . VAL F  1 105 ? -37.56800 -77.89400  -73.79400 1.000 41.89675  ? 105 VAL F CB    1 
ATOM   9575  C  CG1   . VAL F  1 105 ? -37.22200 -79.36000  -73.88600 1.000 38.23693  ? 105 VAL F CG1   1 
ATOM   9576  C  CG2   . VAL F  1 105 ? -36.91300 -77.25400  -72.58000 1.000 47.11695  ? 105 VAL F CG2   1 
ATOM   9577  N  N     . ALA F  1 106 ? -38.40900 -78.33600  -76.79600 1.000 43.46454  ? 106 ALA F N     1 
ATOM   9578  C  CA    . ALA F  1 106 ? -38.58700 -79.21700  -77.94000 1.000 40.08796  ? 106 ALA F CA    1 
ATOM   9579  C  C     . ALA F  1 106 ? -39.94400 -78.92300  -78.55500 1.000 34.86972  ? 106 ALA F C     1 
ATOM   9580  O  O     . ALA F  1 106 ? -40.80100 -78.29400  -77.93200 1.000 55.21930  ? 106 ALA F O     1 
ATOM   9581  C  CB    . ALA F  1 106 ? -38.47800 -80.69100  -77.53700 1.000 36.44587  ? 106 ALA F CB    1 
ATOM   9582  N  N     . GLU F  1 107 ? -40.13100 -79.38400  -79.78700 1.000 35.63812  ? 107 GLU F N     1 
ATOM   9583  C  CA    . GLU F  1 107 ? -41.42800 -79.21700  -80.41700 1.000 45.94261  ? 107 GLU F CA    1 
ATOM   9584  C  C     . GLU F  1 107 ? -42.44300 -80.16500  -79.77600 1.000 43.02646  ? 107 GLU F C     1 
ATOM   9585  O  O     . GLU F  1 107 ? -42.08800 -81.25800  -79.32600 1.000 40.32471  ? 107 GLU F O     1 
ATOM   9586  C  CB    . GLU F  1 107 ? -41.33500 -79.45500  -81.92400 1.000 37.65451  ? 107 GLU F CB    1 
ATOM   9587  C  CG    . GLU F  1 107 ? -41.03300 -80.87900  -82.34900 1.000 59.25246  ? 107 GLU F CG    1 
ATOM   9588  C  CD    . GLU F  1 107 ? -40.82900 -81.00300  -83.85400 1.000 64.20130  ? 107 GLU F CD    1 
ATOM   9589  O  OE1   . GLU F  1 107 ? -39.69800 -80.75700  -84.32800 1.000 58.59336  ? 107 GLU F OE1   1 
ATOM   9590  O  OE2   . GLU F  1 107 ? -41.79900 -81.34600  -84.56200 1.000 48.16680  ? 107 GLU F OE2   1 
ATOM   9591  N  N     . PRO F  1 108 ? -43.70700 -79.75700  -79.69000 1.000 53.06403  ? 108 PRO F N     1 
ATOM   9592  C  CA    . PRO F  1 108 ? -44.72200 -80.62900  -79.09000 1.000 44.18410  ? 108 PRO F CA    1 
ATOM   9593  C  C     . PRO F  1 108 ? -45.07400 -81.77800  -80.01900 1.000 36.17475  ? 108 PRO F C     1 
ATOM   9594  O  O     . PRO F  1 108 ? -44.77700 -81.75900  -81.21600 1.000 37.14407  ? 108 PRO F O     1 
ATOM   9595  C  CB    . PRO F  1 108 ? -45.91800 -79.69500  -78.89000 1.000 36.96048  ? 108 PRO F CB    1 
ATOM   9596  C  CG    . PRO F  1 108 ? -45.76800 -78.68800  -79.98200 1.000 43.15484  ? 108 PRO F CG    1 
ATOM   9597  C  CD    . PRO F  1 108 ? -44.27900 -78.47900  -80.14900 1.000 33.31578  ? 108 PRO F CD    1 
ATOM   9598  N  N     . TYR F  1 109 ? -45.72200 -82.79400  -79.45000 1.000 30.43191  ? 109 TYR F N     1 
ATOM   9599  C  CA    . TYR F  1 109 ? -46.19100 -83.90400  -80.26800 1.000 43.68432  ? 109 TYR F CA    1 
ATOM   9600  C  C     . TYR F  1 109 ? -47.28400 -83.41600  -81.21000 1.000 53.49658  ? 109 TYR F C     1 
ATOM   9601  O  O     . TYR F  1 109 ? -48.35000 -82.97500  -80.76400 1.000 46.31314  ? 109 TYR F O     1 
ATOM   9602  C  CB    . TYR F  1 109 ? -46.72300 -85.05400  -79.41700 1.000 30.48291  ? 109 TYR F CB    1 
ATOM   9603  C  CG    . TYR F  1 109 ? -47.50600 -86.02000  -80.27600 1.000 40.72543  ? 109 TYR F CG    1 
ATOM   9604  C  CD1   . TYR F  1 109 ? -46.85200 -86.88500  -81.14500 1.000 38.42351  ? 109 TYR F CD1   1 
ATOM   9605  C  CD2   . TYR F  1 109 ? -48.89900 -86.02300  -80.27200 1.000 39.28432  ? 109 TYR F CD2   1 
ATOM   9606  C  CE1   . TYR F  1 109 ? -47.55600 -87.75100  -81.95800 1.000 42.17223  ? 109 TYR F CE1   1 
ATOM   9607  C  CE2   . TYR F  1 109 ? -49.61300 -86.88300  -81.08600 1.000 43.34417  ? 109 TYR F CE2   1 
ATOM   9608  C  CZ    . TYR F  1 109 ? -48.93600 -87.74600  -81.92600 1.000 46.56890  ? 109 TYR F CZ    1 
ATOM   9609  O  OH    . TYR F  1 109 ? -49.63800 -88.60700  -82.73900 1.000 50.11883  ? 109 TYR F OH    1 
ATOM   9610  N  N     . ILE F  1 110 ? -47.01700 -83.49000  -82.51000 1.000 42.72874  ? 110 ILE F N     1 
ATOM   9611  C  CA    . ILE F  1 110 ? -47.99800 -83.19000  -83.54300 1.000 39.16718  ? 110 ILE F CA    1 
ATOM   9612  C  C     . ILE F  1 110 ? -47.90700 -84.29900  -84.57700 1.000 41.36015  ? 110 ILE F C     1 
ATOM   9613  O  O     . ILE F  1 110 ? -46.85200 -84.48900  -85.19400 1.000 39.88190  ? 110 ILE F O     1 
ATOM   9614  C  CB    . ILE F  1 110 ? -47.76300 -81.81700  -84.19300 1.000 50.49603  ? 110 ILE F CB    1 
ATOM   9615  C  CG1   . ILE F  1 110 ? -47.82600 -80.71000  -83.13800 1.000 37.08888  ? 110 ILE F CG1   1 
ATOM   9616  C  CG2   . ILE F  1 110 ? -48.78300 -81.57500  -85.29500 1.000 40.67299  ? 110 ILE F CG2   1 
ATOM   9617  C  CD1   . ILE F  1 110 ? -47.49200 -79.33500  -83.67400 1.000 36.70850  ? 110 ILE F CD1   1 
ATOM   9618  N  N     . ARG F  1 111 ? -49.00800 -85.03200  -84.76200 1.000 41.71466  ? 111 ARG F N     1 
ATOM   9619  C  CA    . ARG F  1 111 ? -48.97900 -86.22900  -85.59500 1.000 37.75512  ? 111 ARG F CA    1 
ATOM   9620  C  C     . ARG F  1 111 ? -48.49200 -85.92500  -87.00700 1.000 42.62173  ? 111 ARG F C     1 
ATOM   9621  O  O     . ARG F  1 111 ? -47.68300 -86.67500  -87.56600 1.000 50.66202  ? 111 ARG F O     1 
ATOM   9622  C  CB    . ARG F  1 111 ? -50.36600 -86.86800  -85.63500 1.000 44.36016  ? 111 ARG F CB    1 
ATOM   9623  C  CG    . ARG F  1 111 ? -50.46100 -88.04700  -86.58200 1.000 39.04874  ? 111 ARG F CG    1 
ATOM   9624  C  CD    . ARG F  1 111 ? -51.52600 -89.03000  -86.14100 1.000 39.42788  ? 111 ARG F CD    1 
ATOM   9625  N  NE    . ARG F  1 111 ? -51.68300 -90.11500  -87.10100 1.000 59.37692  ? 111 ARG F NE    1 
ATOM   9626  C  CZ    . ARG F  1 111 ? -52.29200 -89.99600  -88.27300 1.000 68.87657  ? 111 ARG F CZ    1 
ATOM   9627  N  NH1   . ARG F  1 111 ? -52.83500 -88.85200  -88.65900 1.000 59.58359  ? 111 ARG F NH1   1 
ATOM   9628  N  NH2   . ARG F  1 111 ? -52.36000 -91.05300  -89.07800 1.000 59.33961  ? 111 ARG F NH2   1 
ATOM   9629  N  N     . ARG F  1 112 ? -48.96400 -84.82600  -87.59900 1.000 50.37689  ? 112 ARG F N     1 
ATOM   9630  C  CA    . ARG F  1 112 ? -48.60200 -84.53000  -88.98200 1.000 43.75685  ? 112 ARG F CA    1 
ATOM   9631  C  C     . ARG F  1 112 ? -47.12200 -84.18800  -89.11400 1.000 44.83934  ? 112 ARG F C     1 
ATOM   9632  O  O     . ARG F  1 112 ? -46.47100 -84.60600  -90.07900 1.000 50.31286  ? 112 ARG F O     1 
ATOM   9633  C  CB    . ARG F  1 112 ? -49.47400 -83.40000  -89.52200 1.000 42.91721  ? 112 ARG F CB    1 
ATOM   9634  C  CG    . ARG F  1 112 ? -50.69100 -83.90400  -90.27800 1.000 49.75881  ? 112 ARG F CG    1 
ATOM   9635  C  CD    . ARG F  1 112 ? -51.79400 -82.86500  -90.35900 1.000 59.85849  ? 112 ARG F CD    1 
ATOM   9636  N  NE    . ARG F  1 112 ? -52.93400 -83.38100  -91.10500 1.000 66.70380  ? 112 ARG F NE    1 
ATOM   9637  C  CZ    . ARG F  1 112 ? -53.06600 -83.29700  -92.42200 1.000 64.50490  ? 112 ARG F CZ    1 
ATOM   9638  N  NH1   . ARG F  1 112 ? -52.15900 -82.68800  -93.16900 1.000 58.82104  ? 112 ARG F NH1   1 
ATOM   9639  N  NH2   . ARG F  1 112 ? -54.13200 -83.84000  -93.00300 1.000 55.52736  ? 112 ARG F NH2   1 
ATOM   9640  N  N     . ARG F  1 113 ? -46.57100 -83.43200  -88.16100 1.000 45.48466  ? 113 ARG F N     1 
ATOM   9641  C  CA    . ARG F  1 113 ? -45.14000 -83.14400  -88.19600 1.000 51.78488  ? 113 ARG F CA    1 
ATOM   9642  C  C     . ARG F  1 113 ? -44.31700 -84.40800  -87.97100 1.000 50.55074  ? 113 ARG F C     1 
ATOM   9643  O  O     . ARG F  1 113 ? -43.28200 -84.60500  -88.62000 1.000 40.88769  ? 113 ARG F O     1 
ATOM   9644  C  CB    . ARG F  1 113 ? -44.78200 -82.08200  -87.15600 1.000 38.73793  ? 113 ARG F CB    1 
ATOM   9645  C  CG    . ARG F  1 113 ? -45.42600 -80.72200  -87.38500 1.000 48.40915  ? 113 ARG F CG    1 
ATOM   9646  C  CD    . ARG F  1 113 ? -44.41100 -79.59700  -87.20500 1.000 65.44471  ? 113 ARG F CD    1 
ATOM   9647  N  NE    . ARG F  1 113 ? -43.25600 -79.75000  -88.08400 1.000 77.98254  ? 113 ARG F NE    1 
ATOM   9648  C  CZ    . ARG F  1 113 ? -42.02500 -79.35300  -87.78600 1.000 67.16225  ? 113 ARG F CZ    1 
ATOM   9649  N  NH1   . ARG F  1 113 ? -41.74000 -78.80200  -86.61700 1.000 76.57079  ? 113 ARG F NH1   1 
ATOM   9650  N  NH2   . ARG F  1 113 ? -41.05600 -79.51300  -88.68400 1.000 77.40356  ? 113 ARG F NH2   1 
ATOM   9651  N  N     . ALA F  1 114 ? -44.76500 -85.27600  -87.06000 1.000 41.01633  ? 114 ALA F N     1 
ATOM   9652  C  CA    . ALA F  1 114 ? -44.02900 -86.50600  -86.78600 1.000 42.69090  ? 114 ALA F CA    1 
ATOM   9653  C  C     . ALA F  1 114 ? -43.97500 -87.40300  -88.01500 1.000 41.98474  ? 114 ALA F C     1 
ATOM   9654  O  O     . ALA F  1 114 ? -42.96500 -88.07200  -88.25900 1.000 50.23195  ? 114 ALA F O     1 
ATOM   9655  C  CB    . ALA F  1 114 ? -44.66100 -87.24500  -85.60700 1.000 42.04653  ? 114 ALA F CB    1 
ATOM   9656  N  N     . LEU F  1 115 ? -45.05300 -87.42700  -88.80300 1.000 48.45913  ? 115 LEU F N     1 
ATOM   9657  C  CA    . LEU F  1 115 ? -45.05000 -88.22000  -90.02900 1.000 41.59022  ? 115 LEU F CA    1 
ATOM   9658  C  C     . LEU F  1 115 ? -44.11500 -87.61900  -91.07300 1.000 45.33328  ? 115 LEU F C     1 
ATOM   9659  O  O     . LEU F  1 115 ? -43.44600 -88.35400  -91.80900 1.000 47.26417  ? 115 LEU F O     1 
ATOM   9660  C  CB    . LEU F  1 115 ? -46.46900 -88.34000  -90.58400 1.000 35.27775  ? 115 LEU F CB    1 
ATOM   9661  C  CG    . LEU F  1 115 ? -47.48700 -89.12700  -89.75500 1.000 47.27588  ? 115 LEU F CG    1 
ATOM   9662  C  CD1   . LEU F  1 115 ? -48.87900 -88.99900  -90.35700 1.000 37.38398  ? 115 LEU F CD1   1 
ATOM   9663  C  CD2   . LEU F  1 115 ? -47.08500 -90.58900  -89.63200 1.000 37.48703  ? 115 LEU F CD2   1 
ATOM   9664  N  N     . ARG F  1 116 ? -44.05500 -86.28800  -91.15400 1.000 44.87827  ? 116 ARG F N     1 
ATOM   9665  C  CA    . ARG F  1 116 ? -43.15400 -85.65300  -92.11100 1.000 54.15332  ? 116 ARG F CA    1 
ATOM   9666  C  C     . ARG F  1 116 ? -41.69600 -85.88900  -91.73500 1.000 54.54627  ? 116 ARG F C     1 
ATOM   9667  O  O     . ARG F  1 116 ? -40.85000 -86.09800  -92.61300 1.000 57.10132  ? 116 ARG F O     1 
ATOM   9668  C  CB    . ARG F  1 116 ? -43.45100 -84.15600  -92.20500 1.000 38.65260  ? 116 ARG F CB    1 
ATOM   9669  N  N     . HIS F  1 117 ? -41.38400 -85.86000  -90.43600 1.000 54.22954  ? 117 HIS F N     1 
ATOM   9670  C  CA    . HIS F  1 117 ? -40.02200 -86.14400  -89.99500 1.000 48.49658  ? 117 HIS F CA    1 
ATOM   9671  C  C     . HIS F  1 117 ? -39.60200 -87.55500  -90.38200 1.000 55.46562  ? 117 HIS F C     1 
ATOM   9672  O  O     . HIS F  1 117 ? -38.47400 -87.77300  -90.84000 1.000 54.83758  ? 117 HIS F O     1 
ATOM   9673  C  CB    . HIS F  1 117 ? -39.90700 -85.95800  -88.48300 1.000 45.23573  ? 117 HIS F CB    1 
ATOM   9674  C  CG    . HIS F  1 117 ? -39.90400 -84.52800  -88.04200 1.000 40.11604  ? 117 HIS F CG    1 
ATOM   9675  N  ND1   . HIS F  1 117 ? -39.27100 -83.53100  -88.75100 1.000 52.39147  ? 117 HIS F ND1   1 
ATOM   9676  C  CD2   . HIS F  1 117 ? -40.44800 -83.93100  -86.95500 1.000 36.09209  ? 117 HIS F CD2   1 
ATOM   9677  C  CE1   . HIS F  1 117 ? -39.42900 -82.37900  -88.12300 1.000 61.08322  ? 117 HIS F CE1   1 
ATOM   9678  N  NE2   . HIS F  1 117 ? -40.13900 -82.59500  -87.03000 1.000 57.89076  ? 117 HIS F NE2   1 
ATOM   9679  N  N     . LEU F  1 118 ? -40.50000 -88.52800  -90.20300 1.000 46.93658  ? 118 LEU F N     1 
ATOM   9680  C  CA    . LEU F  1 118 ? -40.17100 -89.91000  -90.53600 1.000 42.90248  ? 118 LEU F CA    1 
ATOM   9681  C  C     . LEU F  1 118 ? -39.99400 -90.08800  -92.03800 1.000 60.80192  ? 118 LEU F C     1 
ATOM   9682  O  O     . LEU F  1 118 ? -39.07900 -90.79100  -92.48200 1.000 64.14215  ? 118 LEU F O     1 
ATOM   9683  C  CB    . LEU F  1 118 ? -41.25500 -90.84800  -90.00700 1.000 37.60617  ? 118 LEU F CB    1 
ATOM   9684  C  CG    . LEU F  1 118 ? -41.30500 -91.03400  -88.48900 1.000 50.98723  ? 118 LEU F CG    1 
ATOM   9685  C  CD1   . LEU F  1 118 ? -42.53400 -91.83300  -88.09000 1.000 32.12027  ? 118 LEU F CD1   1 
ATOM   9686  C  CD2   . LEU F  1 118 ? -40.03000 -91.69800  -87.97500 1.000 39.64603  ? 118 LEU F CD2   1 
ATOM   9687  N  N     . GLU F  1 119 ? -40.85800 -89.45400  -92.83500 1.000 54.05426  ? 119 GLU F N     1 
ATOM   9688  C  CA    . GLU F  1 119 ? -40.74100 -89.55700  -94.28500 1.000 52.21957  ? 119 GLU F CA    1 
ATOM   9689  C  C     . GLU F  1 119 ? -39.44900 -88.92600  -94.78700 1.000 55.67539  ? 119 GLU F C     1 
ATOM   9690  O  O     . GLU F  1 119 ? -38.90100 -89.36100  -95.80500 1.000 62.35012  ? 119 GLU F O     1 
ATOM   9691  C  CB    . GLU F  1 119 ? -41.95100 -88.90700  -94.95500 1.000 48.71978  ? 119 GLU F CB    1 
ATOM   9692  C  CG    . GLU F  1 119 ? -43.18200 -89.79800  -95.01200 1.000 76.16580  ? 119 GLU F CG    1 
ATOM   9693  C  CD    . GLU F  1 119 ? -44.48000 -89.01200  -94.95600 1.000 82.53109  ? 119 GLU F CD    1 
ATOM   9694  O  OE1   . GLU F  1 119 ? -44.42800 -87.76600  -95.03600 1.000 74.75321  ? 119 GLU F OE1   1 
ATOM   9695  O  OE2   . GLU F  1 119 ? -45.55300 -89.64100  -94.83400 1.000 73.48654  ? 119 GLU F OE2   1 
ATOM   9696  N  N     . LYS F  1 120 ? -38.94700 -87.90800  -94.09000 1.000 47.93420  ? 120 LYS F N     1 
ATOM   9697  C  CA    . LYS F  1 120 ? -37.68100 -87.27800  -94.43500 1.000 47.33424  ? 120 LYS F CA    1 
ATOM   9698  C  C     . LYS F  1 120 ? -36.48400 -87.99900  -93.82300 1.000 47.93442  ? 120 LYS F C     1 
ATOM   9699  O  O     . LYS F  1 120 ? -35.40400 -87.40500  -93.71400 1.000 49.96980  ? 120 LYS F O     1 
ATOM   9700  C  CB    . LYS F  1 120 ? -37.69300 -85.80600  -94.01400 1.000 48.04792  ? 120 LYS F CB    1 
ATOM   9701  C  CG    . LYS F  1 120 ? -38.52300 -84.91700  -94.93300 1.000 50.94429  ? 120 LYS F CG    1 
ATOM   9702  C  CD    . LYS F  1 120 ? -38.80900 -83.55800  -94.30700 1.000 58.96564  ? 120 LYS F CD    1 
ATOM   9703  C  CE    . LYS F  1 120 ? -38.18600 -82.42700  -95.11800 1.000 74.69171  ? 120 LYS F CE    1 
ATOM   9704  N  NZ    . LYS F  1 120 ? -38.20200 -81.13100  -94.37900 1.000 81.19841  ? 120 LYS F NZ    1 
ATOM   9705  N  N     . GLU F  1 121 ? -36.66200 -89.25700  -93.41200 1.000 61.39262  ? 121 GLU F N     1 
ATOM   9706  C  CA    . GLU F  1 121 ? -35.57100 -90.11800  -92.94500 1.000 63.96429  ? 121 GLU F CA    1 
ATOM   9707  C  C     . GLU F  1 121 ? -34.92500 -89.58100  -91.66900 1.000 54.78150  ? 121 GLU F C     1 
ATOM   9708  O  O     . GLU F  1 121 ? -33.71400 -89.69200  -91.47100 1.000 60.12591  ? 121 GLU F O     1 
ATOM   9709  C  CB    . GLU F  1 121 ? -34.52000 -90.32200  -94.04000 1.000 51.09190  ? 121 GLU F CB    1 
ATOM   9710  C  CG    . GLU F  1 121 ? -35.07600 -90.87400  -95.34600 1.000 53.35984  ? 121 GLU F CG    1 
ATOM   9711  C  CD    . GLU F  1 121 ? -36.04800 -92.02300  -95.13500 1.000 72.77543  ? 121 GLU F CD    1 
ATOM   9712  O  OE1   . GLU F  1 121 ? -35.68900 -92.99200  -94.43200 1.000 77.55293  ? 121 GLU F OE1   1 
ATOM   9713  O  OE2   . GLU F  1 121 ? -37.17300 -91.95500  -95.67300 1.000 73.15098  ? 121 GLU F OE2   1 
ATOM   9714  N  N     . ARG F  1 122 ? -35.73800 -89.00400  -90.79000 1.000 52.81900  ? 122 ARG F N     1 
ATOM   9715  C  CA    . ARG F  1 122 ? -35.27600 -88.53000  -89.49500 1.000 52.29312  ? 122 ARG F CA    1 
ATOM   9716  C  C     . ARG F  1 122 ? -35.79300 -89.44200  -88.39000 1.000 45.08055  ? 122 ARG F C     1 
ATOM   9717  O  O     . ARG F  1 122 ? -36.89300 -89.99600  -88.48200 1.000 45.65275  ? 122 ARG F O     1 
ATOM   9718  C  CB    . ARG F  1 122 ? -35.73400 -87.09200  -89.22500 1.000 49.40088  ? 122 ARG F CB    1 
ATOM   9719  C  CG    . ARG F  1 122 ? -35.22700 -86.06800  -90.22600 1.000 59.21960  ? 122 ARG F CG    1 
ATOM   9720  C  CD    . ARG F  1 122 ? -36.20800 -84.91400  -90.37100 1.000 53.92014  ? 122 ARG F CD    1 
ATOM   9721  N  NE    . ARG F  1 122 ? -35.60500 -83.75900  -91.02400 1.000 65.42143  ? 122 ARG F NE    1 
ATOM   9722  C  CZ    . ARG F  1 122 ? -36.23800 -82.61800  -91.26400 1.000 72.69000  ? 122 ARG F CZ    1 
ATOM   9723  N  NH1   . ARG F  1 122 ? -37.50100 -82.44100  -90.91300 1.000 60.54389  ? 122 ARG F NH1   1 
ATOM   9724  N  NH2   . ARG F  1 122 ? -35.58700 -81.63100  -91.87300 1.000 81.73912  ? 122 ARG F NH2   1 
ATOM   9725  N  N     . ILE F  1 123 ? -34.98700 -89.59700  -87.34600 1.000 46.91440  ? 123 ILE F N     1 
ATOM   9726  C  CA    . ILE F  1 123 ? -35.41700 -90.31600  -86.15300 1.000 45.30296  ? 123 ILE F CA    1 
ATOM   9727  C  C     . ILE F  1 123 ? -36.26300 -89.38200  -85.30000 1.000 42.16991  ? 123 ILE F C     1 
ATOM   9728  O  O     . ILE F  1 123 ? -35.86700 -88.24200  -85.02800 1.000 44.96397  ? 123 ILE F O     1 
ATOM   9729  C  CB    . ILE F  1 123 ? -34.20800 -90.84400  -85.36500 1.000 46.25316  ? 123 ILE F CB    1 
ATOM   9730  C  CG1   . ILE F  1 123 ? -33.48900 -91.93600  -86.15500 1.000 44.95932  ? 123 ILE F CG1   1 
ATOM   9731  C  CG2   . ILE F  1 123 ? -34.64100 -91.37000  -84.00300 1.000 40.28895  ? 123 ILE F CG2   1 
ATOM   9732  C  CD1   . ILE F  1 123 ? -32.43100 -92.65800  -85.35600 1.000 32.33276  ? 123 ILE F CD1   1 
ATOM   9733  N  N     . VAL F  1 124 ? -37.43300 -89.85500  -84.88200 1.000 40.43059  ? 124 VAL F N     1 
ATOM   9734  C  CA    . VAL F  1 124 ? -38.32000 -89.10000  -84.00600 1.000 38.02167  ? 124 VAL F CA    1 
ATOM   9735  C  C     . VAL F  1 124 ? -38.30000 -89.75900  -82.63400 1.000 42.35281  ? 124 VAL F C     1 
ATOM   9736  O  O     . VAL F  1 124 ? -38.71700 -90.91500  -82.48600 1.000 41.13805  ? 124 VAL F O     1 
ATOM   9737  C  CB    . VAL F  1 124 ? -39.75100 -89.03200  -84.55900 1.000 45.32184  ? 124 VAL F CB    1 
ATOM   9738  C  CG1   . VAL F  1 124 ? -40.64300 -88.24700  -83.60900 1.000 33.89360  ? 124 VAL F CG1   1 
ATOM   9739  C  CG2   . VAL F  1 124 ? -39.75300 -88.40500  -85.94100 1.000 31.14435  ? 124 VAL F CG2   1 
ATOM   9740  N  N     . ILE F  1 125 ? -37.81400 -89.02900  -81.63500 1.000 34.55281  ? 125 ILE F N     1 
ATOM   9741  C  CA    . ILE F  1 125 ? -37.80100 -89.49200  -80.25300 1.000 39.84119  ? 125 ILE F CA    1 
ATOM   9742  C  C     . ILE F  1 125 ? -38.98100 -88.85700  -79.53400 1.000 37.67513  ? 125 ILE F C     1 
ATOM   9743  O  O     . ILE F  1 125 ? -39.12500 -87.62900  -79.52400 1.000 41.15804  ? 125 ILE F O     1 
ATOM   9744  C  CB    . ILE F  1 125 ? -36.47800 -89.14900  -79.55300 1.000 33.29153  ? 125 ILE F CB    1 
ATOM   9745  C  CG1   . ILE F  1 125 ? -35.29800 -89.76100  -80.30900 1.000 36.26988  ? 125 ILE F CG1   1 
ATOM   9746  C  CG2   . ILE F  1 125 ? -36.49900 -89.64000  -78.11500 1.000 23.64773  ? 125 ILE F CG2   1 
ATOM   9747  C  CD1   . ILE F  1 125 ? -33.96100 -89.49700  -79.65700 1.000 41.18217  ? 125 ILE F CD1   1 
ATOM   9748  N  N     . PHE F  1 126 ? -39.82300 -89.69000  -78.92900 1.000 35.85412  ? 126 PHE F N     1 
ATOM   9749  C  CA    . PHE F  1 126 ? -41.01400 -89.23200  -78.22600 1.000 29.75937  ? 126 PHE F CA    1 
ATOM   9750  C  C     . PHE F  1 126 ? -40.73700 -89.20600  -76.72700 1.000 36.64843  ? 126 PHE F C     1 
ATOM   9751  O  O     . PHE F  1 126 ? -40.45900 -90.24900  -76.12400 1.000 39.75200  ? 126 PHE F O     1 
ATOM   9752  C  CB    . PHE F  1 126 ? -42.20600 -90.13500  -78.54000 1.000 27.51299  ? 126 PHE F CB    1 
ATOM   9753  C  CG    . PHE F  1 126 ? -42.73500 -89.97400  -79.93500 1.000 34.86337  ? 126 PHE F CG    1 
ATOM   9754  C  CD1   . PHE F  1 126 ? -43.20900 -88.74700  -80.37400 1.000 33.73242  ? 126 PHE F CD1   1 
ATOM   9755  C  CD2   . PHE F  1 126 ? -42.75600 -91.04800  -80.81100 1.000 35.41962  ? 126 PHE F CD2   1 
ATOM   9756  C  CE1   . PHE F  1 126 ? -43.69800 -88.59500  -81.66100 1.000 35.48908  ? 126 PHE F CE1   1 
ATOM   9757  C  CE2   . PHE F  1 126 ? -43.24400 -90.90300  -82.09900 1.000 41.11950  ? 126 PHE F CE2   1 
ATOM   9758  C  CZ    . PHE F  1 126 ? -43.71500 -89.67500  -82.52500 1.000 37.62603  ? 126 PHE F CZ    1 
ATOM   9759  N  N     . GLY F  1 127 ? -40.81100 -88.01700  -76.13400 1.000 34.00436  ? 127 GLY F N     1 
ATOM   9760  C  CA    . GLY F  1 127 ? -40.63400 -87.87000  -74.70300 1.000 28.46860  ? 127 GLY F CA    1 
ATOM   9761  C  C     . GLY F  1 127 ? -41.90300 -87.44200  -73.99500 1.000 38.26980  ? 127 GLY F C     1 
ATOM   9762  O  O     . GLY F  1 127 ? -42.84900 -86.97000  -74.63200 1.000 43.38705  ? 127 GLY F O     1 
ATOM   9763  N  N     . GLY F  1 128 ? -41.93700 -87.59800  -72.67400 1.000 38.41335  ? 128 GLY F N     1 
ATOM   9764  C  CA    . GLY F  1 128 ? -43.11400 -87.24800  -71.90800 1.000 27.75046  ? 128 GLY F CA    1 
ATOM   9765  C  C     . GLY F  1 128 ? -44.21100 -88.28600  -71.91200 1.000 37.02407  ? 128 GLY F C     1 
ATOM   9766  O  O     . GLY F  1 128 ? -45.33200 -87.97800  -71.49200 1.000 42.14165  ? 128 GLY F O     1 
ATOM   9767  N  N     . GLY F  1 129 ? -43.92600 -89.50300  -72.37200 1.000 33.64808  ? 129 GLY F N     1 
ATOM   9768  C  CA    . GLY F  1 129 ? -44.94800 -90.53700  -72.41400 1.000 33.21606  ? 129 GLY F CA    1 
ATOM   9769  C  C     . GLY F  1 129 ? -46.11100 -90.12500  -73.29300 1.000 36.36621  ? 129 GLY F C     1 
ATOM   9770  O  O     . GLY F  1 129 ? -45.93400 -89.63500  -74.41400 1.000 37.65006  ? 129 GLY F O     1 
ATOM   9771  N  N     . THR F  1 130 ? -47.32400 -90.33000  -72.78300 1.000 41.55494  ? 130 THR F N     1 
ATOM   9772  C  CA    . THR F  1 130 ? -48.53400 -89.86800  -73.44600 1.000 43.73494  ? 130 THR F CA    1 
ATOM   9773  C  C     . THR F  1 130 ? -49.00700 -88.51900  -72.93000 1.000 41.30101  ? 130 THR F C     1 
ATOM   9774  O  O     . THR F  1 130 ? -49.93900 -87.94600  -73.50300 1.000 51.49069  ? 130 THR F O     1 
ATOM   9775  C  CB    . THR F  1 130 ? -49.66600 -90.88900  -73.27300 1.000 38.29585  ? 130 THR F CB    1 
ATOM   9776  O  OG1   . THR F  1 130 ? -50.27800 -90.70800  -71.98900 1.000 40.72709  ? 130 THR F OG1   1 
ATOM   9777  C  CG2   . THR F  1 130 ? -49.13300 -92.30400  -73.37900 1.000 38.52050  ? 130 THR F CG2   1 
ATOM   9778  N  N     . GLY F  1 131 ? -48.38500 -88.00000  -71.87500 1.000 34.26808  ? 131 GLY F N     1 
ATOM   9779  C  CA    . GLY F  1 131 ? -48.87400 -86.82500  -71.19500 1.000 28.37368  ? 131 GLY F CA    1 
ATOM   9780  C  C     . GLY F  1 131 ? -49.85200 -87.11200  -70.07700 1.000 28.90286  ? 131 GLY F C     1 
ATOM   9781  O  O     . GLY F  1 131 ? -50.15500 -86.20300  -69.29400 1.000 34.32729  ? 131 GLY F O     1 
ATOM   9782  N  N     . ASN F  1 132 ? -50.35500 -88.35500  -69.97400 1.000 31.09925  ? 132 ASN F N     1 
ATOM   9783  C  CA    . ASN F  1 132 ? -51.32900 -88.78000  -68.98400 1.000 39.16759  ? 132 ASN F CA    1 
ATOM   9784  C  C     . ASN F  1 132 ? -50.68200 -89.67200  -67.93400 1.000 40.29598  ? 132 ASN F C     1 
ATOM   9785  O  O     . ASN F  1 132 ? -49.93600 -90.59600  -68.27800 1.000 48.10565  ? 132 ASN F O     1 
ATOM   9786  C  CB    . ASN F  1 132 ? -52.48600 -89.55300  -69.62900 1.000 28.78103  ? 132 ASN F CB    1 
ATOM   9787  C  CG    . ASN F  1 132 ? -52.97200 -88.91300  -70.90500 1.000 40.16291  ? 132 ASN F CG    1 
ATOM   9788  O  OD1   . ASN F  1 132 ? -52.67500 -89.38800  -72.00300 1.000 50.34459  ? 132 ASN F OD1   1 
ATOM   9789  N  ND2   . ASN F  1 132 ? -53.72300 -87.82900  -70.77300 1.000 32.83811  ? 132 ASN F ND2   1 
ATOM   9790  N  N     . PRO F  1 133 ? -50.95500 -89.42700  -66.65500 1.000 41.50129  ? 133 PRO F N     1 
ATOM   9791  C  CA    . PRO F  1 133 ? -50.55400 -90.38600  -65.62100 1.000 38.26507  ? 133 PRO F CA    1 
ATOM   9792  C  C     . PRO F  1 133 ? -51.26800 -91.71500  -65.82100 1.000 45.53770  ? 133 PRO F C     1 
ATOM   9793  O  O     . PRO F  1 133 ? -52.25400 -91.81600  -66.55400 1.000 44.75172  ? 133 PRO F O     1 
ATOM   9794  C  CB    . PRO F  1 133 ? -50.98100 -89.71100  -64.31100 1.000 43.26063  ? 133 PRO F CB    1 
ATOM   9795  C  CG    . PRO F  1 133 ? -51.19800 -88.26400  -64.66300 1.000 44.65763  ? 133 PRO F CG    1 
ATOM   9796  C  CD    . PRO F  1 133 ? -51.62700 -88.24500  -66.09400 1.000 35.56608  ? 133 PRO F CD    1 
ATOM   9797  N  N     . PHE F  1 134 ? -50.74800 -92.74800  -65.15900 1.000 41.90641  ? 134 PHE F N     1 
ATOM   9798  C  CA    . PHE F  1 134 ? -51.20800 -94.13200  -65.25700 1.000 40.45823  ? 134 PHE F CA    1 
ATOM   9799  C  C     . PHE F  1 134 ? -50.98400 -94.72800  -66.64400 1.000 44.37964  ? 134 PHE F C     1 
ATOM   9800  O  O     . PHE F  1 134 ? -51.28200 -95.91100  -66.84800 1.000 47.32930  ? 134 PHE F O     1 
ATOM   9801  C  CB    . PHE F  1 134 ? -52.68800 -94.28600  -64.86800 1.000 42.38958  ? 134 PHE F CB    1 
ATOM   9802  C  CG    . PHE F  1 134 ? -53.00900 -93.75900  -63.49800 1.000 38.84947  ? 134 PHE F CG    1 
ATOM   9803  C  CD1   . PHE F  1 134 ? -52.88600 -94.57400  -62.38300 1.000 41.18326  ? 134 PHE F CD1   1 
ATOM   9804  C  CD2   . PHE F  1 134 ? -53.42400 -92.44700  -63.32300 1.000 32.99225  ? 134 PHE F CD2   1 
ATOM   9805  C  CE1   . PHE F  1 134 ? -53.17500 -94.09400  -61.11800 1.000 32.95488  ? 134 PHE F CE1   1 
ATOM   9806  C  CE2   . PHE F  1 134 ? -53.71200 -91.95900  -62.06000 1.000 34.26497  ? 134 PHE F CE2   1 
ATOM   9807  C  CZ    . PHE F  1 134 ? -53.58800 -92.78600  -60.95600 1.000 39.90320  ? 134 PHE F CZ    1 
ATOM   9808  N  N     . PHE F  1 135 ? -50.46600 -93.95500  -67.60100 1.000 40.56812  ? 135 PHE F N     1 
ATOM   9809  C  CA    . PHE F  1 135 ? -50.06700 -94.45500  -68.91600 1.000 45.99174  ? 135 PHE F CA    1 
ATOM   9810  C  C     . PHE F  1 135 ? -48.54700 -94.59200  -68.90800 1.000 54.59764  ? 135 PHE F C     1 
ATOM   9811  O  O     . PHE F  1 135 ? -47.82300 -93.60200  -69.04900 1.000 52.99744  ? 135 PHE F O     1 
ATOM   9812  C  CB    . PHE F  1 135 ? -50.52600 -93.51500  -70.02700 1.000 57.26158  ? 135 PHE F CB    1 
ATOM   9813  C  CG    . PHE F  1 135 ? -51.97300 -93.66400  -70.40300 1.000 54.50361  ? 135 PHE F CG    1 
ATOM   9814  C  CD1   . PHE F  1 135 ? -52.91900 -94.04000  -69.46500 1.000 56.63539  ? 135 PHE F CD1   1 
ATOM   9815  C  CD2   . PHE F  1 135 ? -52.38900 -93.41600  -71.70200 1.000 57.60158  ? 135 PHE F CD2   1 
ATOM   9816  C  CE1   . PHE F  1 135 ? -54.24800 -94.16900  -69.81400 1.000 61.41666  ? 135 PHE F CE1   1 
ATOM   9817  C  CE2   . PHE F  1 135 ? -53.71900 -93.54500  -72.06000 1.000 59.89031  ? 135 PHE F CE2   1 
ATOM   9818  C  CZ    . PHE F  1 135 ? -54.64900 -93.92200  -71.11400 1.000 65.01247  ? 135 PHE F CZ    1 
ATOM   9819  N  N     . SER F  1 136 ? -48.06200 -95.82000  -68.74800 1.000 45.13667  ? 136 SER F N     1 
ATOM   9820  C  CA    . SER F  1 136 ? -46.62900 -96.05500  -68.66200 1.000 43.94454  ? 136 SER F CA    1 
ATOM   9821  C  C     . SER F  1 136 ? -45.95100 -95.82900  -70.01500 1.000 45.12651  ? 136 SER F C     1 
ATOM   9822  O  O     . SER F  1 136 ? -46.59400 -95.60400  -71.04500 1.000 44.23155  ? 136 SER F O     1 
ATOM   9823  C  CB    . SER F  1 136 ? -46.35000 -97.47300  -68.18100 1.000 43.72714  ? 136 SER F CB    1 
ATOM   9824  O  OG    . SER F  1 136 ? -46.92000 -98.41700  -69.07300 1.000 51.22076  ? 136 SER F OG    1 
ATOM   9825  N  N     . THR F  1 137 ? -44.61800 -95.89500  -69.99400 1.000 42.28205  ? 137 THR F N     1 
ATOM   9826  C  CA    . THR F  1 137 ? -43.84200 -95.78300  -71.22400 1.000 34.29050  ? 137 THR F CA    1 
ATOM   9827  C  C     . THR F  1 137 ? -44.18400 -96.89800  -72.20600 1.000 43.35499  ? 137 THR F C     1 
ATOM   9828  O  O     . THR F  1 137 ? -44.17600 -96.67500  -73.42400 1.000 41.32243  ? 137 THR F O     1 
ATOM   9829  C  CB    . THR F  1 137 ? -42.35000 -95.79100  -70.89000 1.000 45.98047  ? 137 THR F CB    1 
ATOM   9830  O  OG1   . THR F  1 137 ? -42.07200 -94.73300  -69.96900 1.000 59.27697  ? 137 THR F OG1   1 
ATOM   9831  C  CG2   . THR F  1 137 ? -41.51100 -95.57900  -72.13400 1.000 45.15701  ? 137 THR F CG2   1 
ATOM   9832  N  N     . ASP F  1 138 ? -44.49000 -98.09700  -71.70000 1.000 33.67695  ? 138 ASP F N     1 
ATOM   9833  C  CA    . ASP F  1 138 ? -44.95800 -99.17700  -72.56500 1.000 33.02511  ? 138 ASP F CA    1 
ATOM   9834  C  C     . ASP F  1 138 ? -46.19600 -98.75300  -73.34400 1.000 41.17617  ? 138 ASP F C     1 
ATOM   9835  O  O     . ASP F  1 138 ? -46.26400 -98.92100  -74.56700 1.000 39.75298  ? 138 ASP F O     1 
ATOM   9836  C  CB    . ASP F  1 138 ? -45.26200 -100.42600 -71.73700 1.000 39.73677  ? 138 ASP F CB    1 
ATOM   9837  C  CG    . ASP F  1 138 ? -44.02600 -101.03800 -71.11800 1.000 44.22925  ? 138 ASP F CG    1 
ATOM   9838  O  OD1   . ASP F  1 138 ? -42.90200 -100.65500 -71.50700 1.000 44.30512  ? 138 ASP F OD1   1 
ATOM   9839  O  OD2   . ASP F  1 138 ? -44.18400 -101.91100 -70.23900 1.000 38.06645  ? 138 ASP F OD2   1 
ATOM   9840  N  N     . THR F  1 139 ? -47.19400 -98.20700  -72.64400 1.000 34.92423  ? 139 THR F N     1 
ATOM   9841  C  CA    . THR F  1 139 ? -48.40500 -97.75300  -73.31700 1.000 35.30866  ? 139 THR F CA    1 
ATOM   9842  C  C     . THR F  1 139 ? -48.10200 -96.60900  -74.27400 1.000 41.55892  ? 139 THR F C     1 
ATOM   9843  O  O     . THR F  1 139 ? -48.68000 -96.53400  -75.36500 1.000 40.44584  ? 139 THR F O     1 
ATOM   9844  C  CB    . THR F  1 139 ? -49.45200 -97.33100  -72.28600 1.000 47.33833  ? 139 THR F CB    1 
ATOM   9845  O  OG1   . THR F  1 139 ? -49.66600 -98.40300  -71.35800 1.000 41.62048  ? 139 THR F OG1   1 
ATOM   9846  C  CG2   . THR F  1 139 ? -50.76900 -96.98400  -72.97000 1.000 42.48888  ? 139 THR F CG2   1 
ATOM   9847  N  N     . ALA F  1 140 ? -47.19300 -95.71100  -73.88400 1.000 34.82912  ? 140 ALA F N     1 
ATOM   9848  C  CA    . ALA F  1 140 ? -46.78600 -94.63500  -74.78100 1.000 38.87061  ? 140 ALA F CA    1 
ATOM   9849  C  C     . ALA F  1 140 ? -46.15600 -95.19100  -76.05000 1.000 37.32382  ? 140 ALA F C     1 
ATOM   9850  O  O     . ALA F  1 140 ? -46.40000 -94.68200  -77.15000 1.000 40.82370  ? 140 ALA F O     1 
ATOM   9851  C  CB    . ALA F  1 140 ? -45.81600 -93.69200  -74.06700 1.000 29.76226  ? 140 ALA F CB    1 
ATOM   9852  N  N     . ALA F  1 141 ? -45.34300 -96.24000  -75.91500 1.000 40.88010  ? 141 ALA F N     1 
ATOM   9853  C  CA    . ALA F  1 141 ? -44.75800 -96.88500  -77.08500 1.000 36.46654  ? 141 ALA F CA    1 
ATOM   9854  C  C     . ALA F  1 141 ? -45.83900 -97.44400  -77.99800 1.000 37.05941  ? 141 ALA F C     1 
ATOM   9855  O  O     . ALA F  1 141 ? -45.80600 -97.24400  -79.21800 1.000 35.46575  ? 141 ALA F O     1 
ATOM   9856  C  CB    . ALA F  1 141 ? -43.80000 -97.99100  -76.64400 1.000 41.14044  ? 141 ALA F CB    1 
ATOM   9857  N  N     . ALA F  1 142 ? -46.81300 -98.14900  -77.41900 1.000 32.49747  ? 142 ALA F N     1 
ATOM   9858  C  CA    . ALA F  1 142 ? -47.90000 -98.71000  -78.21300 1.000 43.32732  ? 142 ALA F CA    1 
ATOM   9859  C  C     . ALA F  1 142 ? -48.69300 -97.61200  -78.90900 1.000 46.25789  ? 142 ALA F C     1 
ATOM   9860  O  O     . ALA F  1 142 ? -48.97000 -97.69600  -80.11100 1.000 38.37938  ? 142 ALA F O     1 
ATOM   9861  C  CB    . ALA F  1 142 ? -48.81300 -99.55300  -77.32300 1.000 34.78365  ? 142 ALA F CB    1 
ATOM   9862  N  N     . LEU F  1 143 ? -49.05700 -96.56500  -78.16300 1.000 47.41824  ? 143 LEU F N     1 
ATOM   9863  C  CA    . LEU F  1 143 ? -49.86200 -95.48500  -78.72500 1.000 38.85648  ? 143 LEU F CA    1 
ATOM   9864  C  C     . LEU F  1 143 ? -49.11800 -94.76600  -79.84300 1.000 44.15983  ? 143 LEU F C     1 
ATOM   9865  O  O     . LEU F  1 143 ? -49.67000 -94.54100  -80.92700 1.000 35.64536  ? 143 LEU F O     1 
ATOM   9866  C  CB    . LEU F  1 143 ? -50.25800 -94.50200  -77.62400 1.000 41.93655  ? 143 LEU F CB    1 
ATOM   9867  C  CG    . LEU F  1 143 ? -50.92700 -93.21800  -78.11700 1.000 49.33027  ? 143 LEU F CG    1 
ATOM   9868  C  CD1   . LEU F  1 143 ? -52.27300 -93.52800  -78.76000 1.000 46.53728  ? 143 LEU F CD1   1 
ATOM   9869  C  CD2   . LEU F  1 143 ? -51.08000 -92.21300  -76.98700 1.000 35.59597  ? 143 LEU F CD2   1 
ATOM   9870  N  N     . ARG F  1 144 ? -47.85900 -94.39400  -79.59600 1.000 42.20182  ? 144 ARG F N     1 
ATOM   9871  C  CA    . ARG F  1 144 ? -47.09600 -93.68300  -80.61700 1.000 35.22251  ? 144 ARG F CA    1 
ATOM   9872  C  C     . ARG F  1 144 ? -46.86300 -94.54900  -81.84700 1.000 41.14149  ? 144 ARG F C     1 
ATOM   9873  O  O     . ARG F  1 144 ? -46.81600 -94.03200  -82.97000 1.000 40.76553  ? 144 ARG F O     1 
ATOM   9874  C  CB    . ARG F  1 144 ? -45.76700 -93.19900  -80.04000 1.000 44.20387  ? 144 ARG F CB    1 
ATOM   9875  C  CG    . ARG F  1 144 ? -45.91100 -92.09300  -79.00600 1.000 33.51163  ? 144 ARG F CG    1 
ATOM   9876  C  CD    . ARG F  1 144 ? -46.11700 -90.74100  -79.66400 1.000 34.73258  ? 144 ARG F CD    1 
ATOM   9877  N  NE    . ARG F  1 144 ? -46.23900 -89.67200  -78.68000 1.000 43.02574  ? 144 ARG F NE    1 
ATOM   9878  C  CZ    . ARG F  1 144 ? -47.39100 -89.17200  -78.25300 1.000 37.04260  ? 144 ARG F CZ    1 
ATOM   9879  N  NH1   . ARG F  1 144 ? -48.54900 -89.61200  -78.71600 1.000 40.53774  ? 144 ARG F NH1   1 
ATOM   9880  N  NH2   . ARG F  1 144 ? -47.38000 -88.20400  -77.34200 1.000 32.96437  ? 144 ARG F NH2   1 
ATOM   9881  N  N     . ALA F  1 145 ? -46.72700 -95.86500  -81.66100 1.000 45.19998  ? 145 ALA F N     1 
ATOM   9882  C  CA    . ALA F  1 145 ? -46.57500 -96.75800  -82.80500 1.000 40.65263  ? 145 ALA F CA    1 
ATOM   9883  C  C     . ALA F  1 145 ? -47.80400 -96.71200  -83.70100 1.000 47.00682  ? 145 ALA F C     1 
ATOM   9884  O  O     . ALA F  1 145 ? -47.68400 -96.62800  -84.92900 1.000 38.80460  ? 145 ALA F O     1 
ATOM   9885  C  CB    . ALA F  1 145 ? -46.31300 -98.18600  -82.32900 1.000 53.58529  ? 145 ALA F CB    1 
ATOM   9886  N  N     . LEU F  1 146 ? -48.99700 -96.76300  -83.10200 1.000 40.53824  ? 146 LEU F N     1 
ATOM   9887  C  CA    . LEU F  1 146 ? -50.22300 -96.66200  -83.88500 1.000 37.96456  ? 146 LEU F CA    1 
ATOM   9888  C  C     . LEU F  1 146 ? -50.33900 -95.29900  -84.55200 1.000 44.90355  ? 146 LEU F C     1 
ATOM   9889  O  O     . LEU F  1 146 ? -50.79000 -95.19600  -85.69900 1.000 49.59149  ? 146 LEU F O     1 
ATOM   9890  C  CB    . LEU F  1 146 ? -51.43700 -96.92400  -82.99300 1.000 38.10838  ? 146 LEU F CB    1 
ATOM   9891  C  CG    . LEU F  1 146 ? -51.47400 -98.31200  -82.35500 1.000 43.95471  ? 146 LEU F CG    1 
ATOM   9892  C  CD1   . LEU F  1 146 ? -52.59800 -98.42200  -81.34000 1.000 31.60349  ? 146 LEU F CD1   1 
ATOM   9893  C  CD2   . LEU F  1 146 ? -51.61300 -99.36000  -83.43700 1.000 36.21152  ? 146 LEU F CD2   1 
ATOM   9894  N  N     . GLU F  1 147 ? -49.92600 -94.24000  -83.85200 1.000 32.41928  ? 147 GLU F N     1 
ATOM   9895  C  CA    . GLU F  1 147 ? -50.10400 -92.89200  -84.38000 1.000 38.38367  ? 147 GLU F CA    1 
ATOM   9896  C  C     . GLU F  1 147 ? -49.21900 -92.64200  -85.59500 1.000 39.74028  ? 147 GLU F C     1 
ATOM   9897  O  O     . GLU F  1 147 ? -49.64200 -91.97400  -86.54600 1.000 51.03619  ? 147 GLU F O     1 
ATOM   9898  C  CB    . GLU F  1 147 ? -49.82800 -91.86400  -83.28300 1.000 42.24107  ? 147 GLU F CB    1 
ATOM   9899  C  CG    . GLU F  1 147 ? -50.95700 -91.73900  -82.27300 1.000 37.25239  ? 147 GLU F CG    1 
ATOM   9900  C  CD    . GLU F  1 147 ? -50.57200 -90.91600  -81.06000 1.000 51.62045  ? 147 GLU F CD    1 
ATOM   9901  O  OE1   . GLU F  1 147 ? -49.41900 -91.04200  -80.59400 1.000 45.52335  ? 147 GLU F OE1   1 
ATOM   9902  O  OE2   . GLU F  1 147 ? -51.42200 -90.13700  -80.57500 1.000 44.36025  ? 147 GLU F OE2   1 
ATOM   9903  N  N     . VAL F  1 148 ? -47.98800 -93.16800  -85.58800 1.000 38.12883  ? 148 VAL F N     1 
ATOM   9904  C  CA    . VAL F  1 148 ? -47.07400 -92.96600  -86.70900 1.000 46.01445  ? 148 VAL F CA    1 
ATOM   9905  C  C     . VAL F  1 148 ? -47.14100 -94.08900  -87.73400 1.000 44.29960  ? 148 VAL F C     1 
ATOM   9906  O  O     . VAL F  1 148 ? -46.36800 -94.08000  -88.70200 1.000 44.86015  ? 148 VAL F O     1 
ATOM   9907  C  CB    . VAL F  1 148 ? -45.61600 -92.81000  -86.22600 1.000 44.36158  ? 148 VAL F CB    1 
ATOM   9908  C  CG1   . VAL F  1 148 ? -45.52300 -91.74400  -85.14500 1.000 43.67857  ? 148 VAL F CG1   1 
ATOM   9909  C  CG2   . VAL F  1 148 ? -45.07200 -94.14000  -85.73000 1.000 46.57152  ? 148 VAL F CG2   1 
ATOM   9910  N  N     . GLY F  1 149 ? -48.03800 -95.05400  -87.55900 1.000 36.08771  ? 149 GLY F N     1 
ATOM   9911  C  CA    . GLY F  1 149 ? -48.16400 -96.12400  -88.52900 1.000 38.02255  ? 149 GLY F CA    1 
ATOM   9912  C  C     . GLY F  1 149 ? -47.02600 -97.11900  -88.51900 1.000 53.60198  ? 149 GLY F C     1 
ATOM   9913  O  O     . GLY F  1 149 ? -46.70300 -97.68800  -89.56600 1.000 46.20834  ? 149 GLY F O     1 
ATOM   9914  N  N     . ALA F  1 150 ? -46.40600 -97.34600  -87.36400 1.000 49.81928  ? 150 ALA F N     1 
ATOM   9915  C  CA    . ALA F  1 150 ? -45.33300 -98.32400  -87.27400 1.000 47.93373  ? 150 ALA F CA    1 
ATOM   9916  C  C     . ALA F  1 150 ? -45.88100 -99.73500  -87.45700 1.000 42.05412  ? 150 ALA F C     1 
ATOM   9917  O  O     . ALA F  1 150 ? -47.02300 -100.03500 -87.09900 1.000 43.76176  ? 150 ALA F O     1 
ATOM   9918  C  CB    . ALA F  1 150 ? -44.61200 -98.20600  -85.93000 1.000 43.88423  ? 150 ALA F CB    1 
ATOM   9919  N  N     . GLU F  1 151 ? -45.05300 -100.60700 -88.03300 1.000 46.51368  ? 151 GLU F N     1 
ATOM   9920  C  CA    . GLU F  1 151 ? -45.48100 -101.97400 -88.30500 1.000 42.30959  ? 151 GLU F CA    1 
ATOM   9921  C  C     . GLU F  1 151 ? -45.30900 -102.90000 -87.11400 1.000 44.45498  ? 151 GLU F C     1 
ATOM   9922  O  O     . GLU F  1 151 ? -45.88300 -103.99400 -87.11200 1.000 53.55325  ? 151 GLU F O     1 
ATOM   9923  C  CB    . GLU F  1 151 ? -44.71500 -102.54200 -89.50200 1.000 42.66761  ? 151 GLU F CB    1 
ATOM   9924  C  CG    . GLU F  1 151 ? -44.91500 -101.76800 -90.79200 1.000 43.48765  ? 151 GLU F CG    1 
ATOM   9925  C  CD    . GLU F  1 151 ? -43.86300 -102.08700 -91.83400 1.000 59.79133  ? 151 GLU F CD    1 
ATOM   9926  O  OE1   . GLU F  1 151 ? -43.88200 -103.21000 -92.38100 1.000 71.62516  ? 151 GLU F OE1   1 
ATOM   9927  O  OE2   . GLU F  1 151 ? -43.01500 -101.21400 -92.11000 1.000 71.14174  ? 151 GLU F OE2   1 
ATOM   9928  N  N     . VAL F  1 152 ? -44.54600 -102.48600 -86.10500 1.000 41.83678  ? 152 VAL F N     1 
ATOM   9929  C  CA    . VAL F  1 152 ? -44.24700 -103.33900 -84.96300 1.000 45.49686  ? 152 VAL F CA    1 
ATOM   9930  C  C     . VAL F  1 152 ? -43.70300 -102.45600 -83.85200 1.000 49.71494  ? 152 VAL F C     1 
ATOM   9931  O  O     . VAL F  1 152 ? -43.10400 -101.40800 -84.11100 1.000 46.36779  ? 152 VAL F O     1 
ATOM   9932  C  CB    . VAL F  1 152 ? -43.24700 -104.45800 -85.35900 1.000 41.55042  ? 152 VAL F CB    1 
ATOM   9933  C  CG1   . VAL F  1 152 ? -41.93000 -103.85900 -85.82800 1.000 37.79212  ? 152 VAL F CG1   1 
ATOM   9934  C  CG2   . VAL F  1 152 ? -43.02500 -105.44000 -84.22000 1.000 41.32221  ? 152 VAL F CG2   1 
ATOM   9935  N  N     . VAL F  1 153 ? -43.94700 -102.86300 -82.60800 1.000 40.76873  ? 153 VAL F N     1 
ATOM   9936  C  CA    . VAL F  1 153 ? -43.32000 -102.25700 -81.43900 1.000 46.68469  ? 153 VAL F CA    1 
ATOM   9937  C  C     . VAL F  1 153 ? -42.17200 -103.15500 -81.00700 1.000 42.35048  ? 153 VAL F C     1 
ATOM   9938  O  O     . VAL F  1 153 ? -42.37200 -104.34600 -80.73800 1.000 47.57572  ? 153 VAL F O     1 
ATOM   9939  C  CB    . VAL F  1 153 ? -44.32000 -102.06800 -80.28900 1.000 47.71417  ? 153 VAL F CB    1 
ATOM   9940  C  CG1   . VAL F  1 153 ? -43.79700 -101.02800 -79.30700 1.000 45.33382  ? 153 VAL F CG1   1 
ATOM   9941  C  CG2   . VAL F  1 153 ? -45.66100 -101.65500 -80.82300 1.000 49.87444  ? 153 VAL F CG2   1 
ATOM   9942  N  N     . LEU F  1 154 ? -40.97400 -102.58900 -80.93300 1.000 37.01625  ? 154 LEU F N     1 
ATOM   9943  C  CA    . LEU F  1 154 ? -39.78900 -103.31100 -80.49100 1.000 32.11473  ? 154 LEU F CA    1 
ATOM   9944  C  C     . LEU F  1 154 ? -39.50500 -102.92200 -79.04400 1.000 40.42196  ? 154 LEU F C     1 
ATOM   9945  O  O     . LEU F  1 154 ? -39.03100 -101.81300 -78.77500 1.000 44.30164  ? 154 LEU F O     1 
ATOM   9946  C  CB    . LEU F  1 154 ? -38.60100 -102.99300 -81.39500 1.000 36.27168  ? 154 LEU F CB    1 
ATOM   9947  C  CG    . LEU F  1 154 ? -38.87900 -103.15800 -82.89100 1.000 43.01132  ? 154 LEU F CG    1 
ATOM   9948  C  CD1   . LEU F  1 154 ? -37.64900 -102.81300 -83.71100 1.000 48.18800  ? 154 LEU F CD1   1 
ATOM   9949  C  CD2   . LEU F  1 154 ? -39.34900 -104.57300 -83.19200 1.000 36.31567  ? 154 LEU F CD2   1 
ATOM   9950  N  N     . MET F  1 155 ? -39.80700 -103.82900 -78.11300 1.000 37.66345  ? 155 MET F N     1 
ATOM   9951  C  CA    . MET F  1 155 ? -39.58600 -103.58000 -76.68800 1.000 45.51145  ? 155 MET F CA    1 
ATOM   9952  C  C     . MET F  1 155 ? -38.17200 -104.00900 -76.33200 1.000 46.92495  ? 155 MET F C     1 
ATOM   9953  O  O     . MET F  1 155 ? -37.91200 -105.17200 -76.02000 1.000 46.49945  ? 155 MET F O     1 
ATOM   9954  C  CB    . MET F  1 155 ? -40.61500 -104.31100 -75.83400 1.000 42.80281  ? 155 MET F CB    1 
ATOM   9955  C  CG    . MET F  1 155 ? -42.04400 -104.09900 -76.27100 1.000 55.96905  ? 155 MET F CG    1 
ATOM   9956  S  SD    . MET F  1 155 ? -42.63800 -102.44200 -75.89300 1.000 61.20930  ? 155 MET F SD    1 
ATOM   9957  C  CE    . MET F  1 155 ? -42.55600 -102.46700 -74.10800 1.000 58.46686  ? 155 MET F CE    1 
ATOM   9958  N  N     . ALA F  1 156 ? -37.24500 -103.05700 -76.38300 1.000 47.66070  ? 156 ALA F N     1 
ATOM   9959  C  CA    . ALA F  1 156 ? -35.89400 -103.28700 -75.88300 1.000 41.43344  ? 156 ALA F CA    1 
ATOM   9960  C  C     . ALA F  1 156 ? -35.97500 -103.39000 -74.36800 1.000 35.74653  ? 156 ALA F C     1 
ATOM   9961  O  O     . ALA F  1 156 ? -36.01900 -102.38100 -73.66300 1.000 52.25862  ? 156 ALA F O     1 
ATOM   9962  C  CB    . ALA F  1 156 ? -34.95600 -102.16800 -76.31900 1.000 40.09320  ? 156 ALA F CB    1 
ATOM   9963  N  N     . LYS F  1 157 ? -36.01100 -104.61600 -73.86000 1.000 63.00277  ? 157 LYS F N     1 
ATOM   9964  C  CA    . LYS F  1 157 ? -36.18300 -104.84300 -72.43600 1.000 60.48943  ? 157 LYS F CA    1 
ATOM   9965  C  C     . LYS F  1 157 ? -34.83200 -104.97200 -71.74900 1.000 64.90944  ? 157 LYS F C     1 
ATOM   9966  O  O     . LYS F  1 157 ? -33.86000 -105.46400 -72.32900 1.000 64.76811  ? 157 LYS F O     1 
ATOM   9967  C  CB    . LYS F  1 157 ? -37.02100 -106.09600 -72.18900 1.000 60.56859  ? 157 LYS F CB    1 
ATOM   9968  C  CG    . LYS F  1 157 ? -38.20800 -105.83900 -71.28900 1.000 55.48621  ? 157 LYS F CG    1 
ATOM   9969  C  CD    . LYS F  1 157 ? -39.13800 -104.82700 -71.93600 1.000 60.45147  ? 157 LYS F CD    1 
ATOM   9970  C  CE    . LYS F  1 157 ? -40.31600 -104.50700 -71.03900 1.000 71.98627  ? 157 LYS F CE    1 
ATOM   9971  N  NZ    . LYS F  1 157 ? -40.73900 -103.07700 -71.09300 1.000 64.88684  ? 157 LYS F NZ    1 
ATOM   9972  N  N     . ASN F  1 158 ? -34.78400 -104.51500 -70.50100 1.000 69.54717  ? 158 ASN F N     1 
ATOM   9973  C  CA    . ASN F  1 158 ? -33.56100 -104.57100 -69.71600 1.000 84.93650  ? 158 ASN F CA    1 
ATOM   9974  C  C     . ASN F  1 158 ? -33.33200 -105.98300 -69.19400 1.000 83.17214  ? 158 ASN F C     1 
ATOM   9975  O  O     . ASN F  1 158 ? -34.27500 -106.66600 -68.78300 1.000 87.37221  ? 158 ASN F O     1 
ATOM   9976  C  CB    . ASN F  1 158 ? -33.63200 -103.58100 -68.55200 1.000 75.00043  ? 158 ASN F CB    1 
ATOM   9977  C  CG    . ASN F  1 158 ? -32.26400 -103.08300 -68.12200 1.000 75.50587  ? 158 ASN F CG    1 
ATOM   9978  O  OD1   . ASN F  1 158 ? -31.24300 -103.44700 -68.70800 1.000 82.58996  ? 158 ASN F OD1   1 
ATOM   9979  N  ND2   . ASN F  1 158 ? -32.23800 -102.23600 -67.09900 1.000 67.73840  ? 158 ASN F ND2   1 
ATOM   9980  N  N     . LYS F  1 159 ? -32.06700 -106.41800 -69.23100 1.000 61.19194  ? 159 LYS F N     1 
ATOM   9981  C  CA    . LYS F  1 159 ? -31.61100 -107.71500 -68.72800 1.000 82.00149  ? 159 LYS F CA    1 
ATOM   9982  C  C     . LYS F  1 159 ? -32.07100 -108.90200 -69.57100 1.000 70.86273  ? 159 LYS F C     1 
ATOM   9983  O  O     . LYS F  1 159 ? -31.29200 -109.83400 -69.79800 1.000 79.49740  ? 159 LYS F O     1 
ATOM   9984  C  CB    . LYS F  1 159 ? -32.05300 -107.94000 -67.27600 1.000 86.83313  ? 159 LYS F CB    1 
ATOM   9985  C  CG    . LYS F  1 159 ? -31.77400 -106.79600 -66.31600 1.000 72.47869  ? 159 LYS F CG    1 
ATOM   9986  C  CD    . LYS F  1 159 ? -32.91000 -106.66000 -65.31100 1.000 98.95095  ? 159 LYS F CD    1 
ATOM   9987  C  CE    . LYS F  1 159 ? -33.17200 -107.98000 -64.59800 1.000 85.62302  ? 159 LYS F CE    1 
ATOM   9988  N  NZ    . LYS F  1 159 ? -34.01700 -107.80900 -63.38500 1.000 76.55490  ? 159 LYS F NZ    1 
ATOM   9989  N  N     . VAL F  1 160 ? -33.31900 -108.89500 -70.03400 1.000 63.25720  ? 160 VAL F N     1 
ATOM   9990  C  CA    . VAL F  1 160 ? -33.92300 -110.08100 -70.62600 1.000 50.45567  ? 160 VAL F CA    1 
ATOM   9991  C  C     . VAL F  1 160 ? -33.88200 -109.98700 -72.14600 1.000 52.93980  ? 160 VAL F C     1 
ATOM   9992  O  O     . VAL F  1 160 ? -33.74700 -108.90900 -72.73400 1.000 57.66989  ? 160 VAL F O     1 
ATOM   9993  C  CB    . VAL F  1 160 ? -35.36800 -110.28800 -70.12300 1.000 46.40515  ? 160 VAL F CB    1 
ATOM   9994  C  CG1   . VAL F  1 160 ? -35.39900 -110.25300 -68.60400 1.000 51.09908  ? 160 VAL F CG1   1 
ATOM   9995  C  CG2   . VAL F  1 160 ? -36.29400 -109.23900 -70.70700 1.000 63.16710  ? 160 VAL F CG2   1 
ATOM   9996  N  N     . ASP F  1 161 ? -34.00100 -111.14800 -72.79700 1.000 42.66946  ? 161 ASP F N     1 
ATOM   9997  C  CA    . ASP F  1 161 ? -33.96300 -111.24800 -74.25200 1.000 49.90863  ? 161 ASP F CA    1 
ATOM   9998  C  C     . ASP F  1 161 ? -35.27300 -111.77500 -74.82500 1.000 50.99738  ? 161 ASP F C     1 
ATOM   9999  O  O     . ASP F  1 161 ? -35.31100 -112.20700 -75.98200 1.000 41.23822  ? 161 ASP F O     1 
ATOM   10000 C  CB    . ASP F  1 161 ? -32.79900 -112.13400 -74.70100 1.000 34.44729  ? 161 ASP F CB    1 
ATOM   10001 C  CG    . ASP F  1 161 ? -32.96000 -113.58300 -74.27000 1.000 48.96973  ? 161 ASP F CG    1 
ATOM   10002 O  OD1   . ASP F  1 161 ? -33.87300 -113.87900 -73.46900 1.000 47.06442  ? 161 ASP F OD1   1 
ATOM   10003 O  OD2   . ASP F  1 161 ? -32.16500 -114.43100 -74.73400 1.000 66.22173  ? 161 ASP F OD2   1 
ATOM   10004 N  N     . GLY F  1 162 ? -36.34100 -111.76200 -74.03600 1.000 45.26970  ? 162 GLY F N     1 
ATOM   10005 C  CA    . GLY F  1 162 ? -37.62300 -112.24300 -74.50200 1.000 37.73752  ? 162 GLY F CA    1 
ATOM   10006 C  C     . GLY F  1 162 ? -38.61400 -112.29800 -73.35800 1.000 42.36918  ? 162 GLY F C     1 
ATOM   10007 O  O     . GLY F  1 162 ? -38.34700 -111.81500 -72.25600 1.000 42.62173  ? 162 GLY F O     1 
ATOM   10008 N  N     . VAL F  1 163 ? -39.76800 -112.89300 -73.64600 1.000 40.09885  ? 163 VAL F N     1 
ATOM   10009 C  CA    . VAL F  1 163 ? -40.81900 -113.09200 -72.65600 1.000 45.65098  ? 163 VAL F CA    1 
ATOM   10010 C  C     . VAL F  1 163 ? -40.67100 -114.49000 -72.07900 1.000 50.67228  ? 163 VAL F C     1 
ATOM   10011 O  O     . VAL F  1 163 ? -40.55000 -115.47000 -72.82600 1.000 48.88983  ? 163 VAL F O     1 
ATOM   10012 C  CB    . VAL F  1 163 ? -42.21500 -112.89300 -73.27000 1.000 38.56497  ? 163 VAL F CB    1 
ATOM   10013 C  CG1   . VAL F  1 163 ? -43.27900 -113.02600 -72.19800 1.000 37.11598  ? 163 VAL F CG1   1 
ATOM   10014 C  CG2   . VAL F  1 163 ? -42.30500 -111.53700 -73.94800 1.000 47.84350  ? 163 VAL F CG2   1 
ATOM   10015 N  N     . TYR F  1 164 ? -40.67700 -114.58700 -70.75300 1.000 43.47005  ? 164 TYR F N     1 
ATOM   10016 C  CA    . TYR F  1 164 ? -40.47700 -115.85200 -70.06700 1.000 41.20196  ? 164 TYR F CA    1 
ATOM   10017 C  C     . TYR F  1 164 ? -41.73200 -116.23600 -69.29300 1.000 41.75407  ? 164 TYR F C     1 
ATOM   10018 O  O     . TYR F  1 164 ? -42.59400 -115.40000 -69.00700 1.000 45.63475  ? 164 TYR F O     1 
ATOM   10019 C  CB    . TYR F  1 164 ? -39.26900 -115.78100 -69.12200 1.000 47.87178  ? 164 TYR F CB    1 
ATOM   10020 C  CG    . TYR F  1 164 ? -37.93400 -115.83100 -69.83400 1.000 35.69965  ? 164 TYR F CG    1 
ATOM   10021 C  CD1   . TYR F  1 164 ? -37.45000 -114.72300 -70.52000 1.000 28.89596  ? 164 TYR F CD1   1 
ATOM   10022 C  CD2   . TYR F  1 164 ? -37.16000 -116.98600 -69.82200 1.000 40.14888  ? 164 TYR F CD2   1 
ATOM   10023 C  CE1   . TYR F  1 164 ? -36.23300 -114.76400 -71.17400 1.000 38.27517  ? 164 TYR F CE1   1 
ATOM   10024 C  CE2   . TYR F  1 164 ? -35.94000 -117.03600 -70.47300 1.000 29.10647  ? 164 TYR F CE2   1 
ATOM   10025 C  CZ    . TYR F  1 164 ? -35.48200 -115.92200 -71.14800 1.000 39.42033  ? 164 TYR F CZ    1 
ATOM   10026 O  OH    . TYR F  1 164 ? -34.27200 -115.96700 -71.79700 1.000 35.74723  ? 164 TYR F OH    1 
ATOM   10027 N  N     . SER F  1 165 ? -41.82300 -117.52700 -68.95900 1.000 43.68365  ? 165 SER F N     1 
ATOM   10028 C  CA    . SER F  1 165 ? -42.94100 -118.03200 -68.17100 1.000 40.14099  ? 165 SER F CA    1 
ATOM   10029 C  C     . SER F  1 165 ? -43.03600 -117.36400 -66.80800 1.000 40.86354  ? 165 SER F C     1 
ATOM   10030 O  O     . SER F  1 165 ? -44.11300 -117.35400 -66.20200 1.000 51.73641  ? 165 SER F O     1 
ATOM   10031 C  CB    . SER F  1 165 ? -42.81000 -119.54400 -67.99700 1.000 46.09397  ? 165 SER F CB    1 
ATOM   10032 O  OG    . SER F  1 165 ? -41.61000 -119.86800 -67.31300 1.000 54.65745  ? 165 SER F OG    1 
ATOM   10033 N  N     . ASP F  1 166 ? -41.93200 -116.81400 -66.31500 1.000 50.78408  ? 166 ASP F N     1 
ATOM   10034 C  CA    . ASP F  1 166 ? -41.89200 -116.11800 -65.04000 1.000 53.35570  ? 166 ASP F CA    1 
ATOM   10035 C  C     . ASP F  1 166 ? -40.87100 -114.99800 -65.16100 1.000 52.75393  ? 166 ASP F C     1 
ATOM   10036 O  O     . ASP F  1 166 ? -40.21500 -114.84600 -66.19500 1.000 46.70524  ? 166 ASP F O     1 
ATOM   10037 C  CB    . ASP F  1 166 ? -41.54500 -117.08400 -63.90100 1.000 49.40098  ? 166 ASP F CB    1 
ATOM   10038 C  CG    . ASP F  1 166 ? -42.08700 -116.63000 -62.56500 1.000 63.19124  ? 166 ASP F CG    1 
ATOM   10039 O  OD1   . ASP F  1 166 ? -42.37600 -115.42300 -62.41700 1.000 66.02868  ? 166 ASP F OD1   1 
ATOM   10040 O  OD2   . ASP F  1 166 ? -42.21600 -117.48300 -61.66000 1.000 61.81889  ? 166 ASP F OD2   1 
ATOM   10041 N  N     . ASP F  1 167 ? -40.74700 -114.20000 -64.09900 1.000 52.17013  ? 167 ASP F N     1 
ATOM   10042 C  CA    . ASP F  1 167 ? -39.68100 -113.21000 -64.03300 1.000 51.11847  ? 167 ASP F CA    1 
ATOM   10043 C  C     . ASP F  1 167 ? -38.35900 -113.96500 -63.98100 1.000 49.38712  ? 167 ASP F C     1 
ATOM   10044 O  O     . ASP F  1 167 ? -38.04800 -114.60800 -62.97000 1.000 49.90379  ? 167 ASP F O     1 
ATOM   10045 C  CB    . ASP F  1 167 ? -39.84600 -112.29400 -62.81600 1.000 63.91318  ? 167 ASP F CB    1 
ATOM   10046 C  CG    . ASP F  1 167 ? -38.94000 -111.07000 -62.86700 1.000 61.29230  ? 167 ASP F CG    1 
ATOM   10047 O  OD1   . ASP F  1 167 ? -37.85800 -111.13400 -63.48800 1.000 57.02524  ? 167 ASP F OD1   1 
ATOM   10048 O  OD2   . ASP F  1 167 ? -39.31400 -110.03300 -62.27700 1.000 66.43790  ? 167 ASP F OD2   1 
ATOM   10049 N  N     . PRO F  1 168 ? -37.55700 -113.91500 -65.04800 1.000 48.61993  ? 168 PRO F N     1 
ATOM   10050 C  CA    . PRO F  1 168 ? -36.32300 -114.71600 -65.07400 1.000 55.12393  ? 168 PRO F CA    1 
ATOM   10051 C  C     . PRO F  1 168 ? -35.29400 -114.28200 -64.04600 1.000 61.51397  ? 168 PRO F C     1 
ATOM   10052 O  O     . PRO F  1 168 ? -34.45200 -115.10100 -63.65600 1.000 63.37904  ? 168 PRO F O     1 
ATOM   10053 C  CB    . PRO F  1 168 ? -35.80700 -114.51700 -66.50500 1.000 41.71530  ? 168 PRO F CB    1 
ATOM   10054 C  CG    . PRO F  1 168 ? -36.36700 -113.20000 -66.92400 1.000 46.36336  ? 168 PRO F CG    1 
ATOM   10055 C  CD    . PRO F  1 168 ? -37.69200 -113.05000 -66.23200 1.000 47.46454  ? 168 PRO F CD    1 
ATOM   10056 N  N     . ARG F  1 169 ? -35.33200 -113.02700 -63.59300 1.000 67.99619  ? 169 ARG F N     1 
ATOM   10057 C  CA    . ARG F  1 169 ? -34.42200 -112.59300 -62.54100 1.000 63.14187  ? 169 ARG F CA    1 
ATOM   10058 C  C     . ARG F  1 169 ? -34.80300 -113.16400 -61.18300 1.000 54.28119  ? 169 ARG F C     1 
ATOM   10059 O  O     . ARG F  1 169 ? -33.93300 -113.29600 -60.31700 1.000 84.29942  ? 169 ARG F O     1 
ATOM   10060 C  CB    . ARG F  1 169 ? -34.38500 -111.06500 -62.47400 1.000 58.28729  ? 169 ARG F CB    1 
ATOM   10061 N  N     . LYS F  1 170 ? -36.07400 -113.51000 -60.97900 1.000 61.12260  ? 170 LYS F N     1 
ATOM   10062 C  CA    . LYS F  1 170 ? -36.53600 -114.08700 -59.72400 1.000 65.39752  ? 170 LYS F CA    1 
ATOM   10063 C  C     . LYS F  1 170 ? -36.73700 -115.59600 -59.79300 1.000 63.61180  ? 170 LYS F C     1 
ATOM   10064 O  O     . LYS F  1 170 ? -36.82800 -116.24300 -58.74300 1.000 61.34504  ? 170 LYS F O     1 
ATOM   10065 C  CB    . LYS F  1 170 ? -37.84400 -113.41600 -59.28500 1.000 52.44134  ? 170 LYS F CB    1 
ATOM   10066 C  CG    . LYS F  1 170 ? -37.72900 -111.90600 -59.12000 1.000 81.51979  ? 170 LYS F CG    1 
ATOM   10067 C  CD    . LYS F  1 170 ? -38.74400 -111.36700 -58.12300 1.000 84.32152  ? 170 LYS F CD    1 
ATOM   10068 C  CE    . LYS F  1 170 ? -39.96600 -110.79500 -58.82700 1.000 92.43661  ? 170 LYS F CE    1 
ATOM   10069 N  NZ    . LYS F  1 170 ? -41.18600 -110.85400 -57.97200 1.000 80.99408  ? 170 LYS F NZ    1 
ATOM   10070 N  N     . ASN F  1 171 ? -36.79600 -116.17100 -60.99100 1.000 63.78092  ? 171 ASN F N     1 
ATOM   10071 C  CA    . ASN F  1 171 ? -37.03800 -117.60100 -61.16900 1.000 53.37810  ? 171 ASN F CA    1 
ATOM   10072 C  C     . ASN F  1 171 ? -36.04300 -118.15200 -62.18100 1.000 59.23063  ? 171 ASN F C     1 
ATOM   10073 O  O     . ASN F  1 171 ? -36.25000 -118.01000 -63.40000 1.000 59.86187  ? 171 ASN F O     1 
ATOM   10074 C  CB    . ASN F  1 171 ? -38.46900 -117.85600 -61.62400 1.000 54.98540  ? 171 ASN F CB    1 
ATOM   10075 C  CG    . ASN F  1 171 ? -38.88600 -119.30600 -61.46500 1.000 68.86155  ? 171 ASN F CG    1 
ATOM   10076 O  OD1   . ASN F  1 171 ? -38.04400 -120.20300 -61.38100 1.000 64.24076  ? 171 ASN F OD1   1 
ATOM   10077 N  ND2   . ASN F  1 171 ? -40.19200 -119.54400 -61.42400 1.000 63.22993  ? 171 ASN F ND2   1 
ATOM   10078 N  N     . PRO F  1 172 ? -34.95800 -118.78700 -61.72900 1.000 61.56754  ? 172 PRO F N     1 
ATOM   10079 C  CA    . PRO F  1 172 ? -33.99900 -119.37600 -62.67800 1.000 54.97600  ? 172 PRO F CA    1 
ATOM   10080 C  C     . PRO F  1 172 ? -34.57700 -120.51200 -63.50500 1.000 54.19050  ? 172 PRO F C     1 
ATOM   10081 O  O     . PRO F  1 172 ? -33.94700 -120.91500 -64.49100 1.000 55.76101  ? 172 PRO F O     1 
ATOM   10082 C  CB    . PRO F  1 172 ? -32.86200 -119.87000 -61.77200 1.000 56.23503  ? 172 PRO F CB    1 
ATOM   10083 C  CG    . PRO F  1 172 ? -33.48900 -120.03100 -60.42700 1.000 54.43340  ? 172 PRO F CG    1 
ATOM   10084 C  CD    . PRO F  1 172 ? -34.52700 -118.95400 -60.33000 1.000 49.27167  ? 172 PRO F CD    1 
ATOM   10085 N  N     . GLU F  1 173 ? -35.74400 -121.03900 -63.14300 1.000 60.19308  ? 173 GLU F N     1 
ATOM   10086 C  CA    . GLU F  1 173 ? -36.38900 -122.10600 -63.89400 1.000 58.11652  ? 173 GLU F CA    1 
ATOM   10087 C  C     . GLU F  1 173 ? -37.34200 -121.58300 -64.96400 1.000 59.40869  ? 173 GLU F C     1 
ATOM   10088 O  O     . GLU F  1 173 ? -38.07000 -122.37600 -65.56900 1.000 58.15359  ? 173 GLU F O     1 
ATOM   10089 C  CB    . GLU F  1 173 ? -37.14000 -123.03600 -62.93900 1.000 61.74090  ? 173 GLU F CB    1 
ATOM   10090 C  CG    . GLU F  1 173 ? -36.43500 -124.35200 -62.66300 1.000 66.71912  ? 173 GLU F CG    1 
ATOM   10091 C  CD    . GLU F  1 173 ? -35.07900 -124.16000 -62.00800 1.000 91.34987  ? 173 GLU F CD    1 
ATOM   10092 O  OE1   . GLU F  1 173 ? -35.03500 -123.70000 -60.84700 1.000 86.88682  ? 173 GLU F OE1   1 
ATOM   10093 O  OE2   . GLU F  1 173 ? -34.05600 -124.47900 -62.65000 1.000 98.07280  ? 173 GLU F OE2   1 
ATOM   10094 N  N     . ALA F  1 174 ? -37.35300 -120.27400 -65.20900 1.000 56.65779  ? 174 ALA F N     1 
ATOM   10095 C  CA    . ALA F  1 174 ? -38.23000 -119.71300 -66.22500 1.000 45.93114  ? 174 ALA F CA    1 
ATOM   10096 C  C     . ALA F  1 174 ? -37.85800 -120.24100 -67.60600 1.000 57.59074  ? 174 ALA F C     1 
ATOM   10097 O  O     . ALA F  1 174 ? -36.71100 -120.61200 -67.86800 1.000 61.49898  ? 174 ALA F O     1 
ATOM   10098 C  CB    . ALA F  1 174 ? -38.15900 -118.18700 -66.20700 1.000 51.15065  ? 174 ALA F CB    1 
ATOM   10099 N  N     . VAL F  1 175 ? -38.84700 -120.27700 -68.49600 1.000 57.81424  ? 175 VAL F N     1 
ATOM   10100 C  CA    . VAL F  1 175 ? -38.67600 -120.77100 -69.85600 1.000 56.45774  ? 175 VAL F CA    1 
ATOM   10101 C  C     . VAL F  1 175 ? -39.08200 -119.67300 -70.82700 1.000 49.31214  ? 175 VAL F C     1 
ATOM   10102 O  O     . VAL F  1 175 ? -40.10700 -119.01000 -70.63500 1.000 58.63964  ? 175 VAL F O     1 
ATOM   10103 C  CB    . VAL F  1 175 ? -39.49600 -122.05400 -70.10200 1.000 60.23406  ? 175 VAL F CB    1 
ATOM   10104 C  CG1   . VAL F  1 175 ? -39.43600 -122.45800 -71.56600 1.000 54.33067  ? 175 VAL F CG1   1 
ATOM   10105 C  CG2   . VAL F  1 175 ? -38.98400 -123.17900 -69.21900 1.000 49.31965  ? 175 VAL F CG2   1 
ATOM   10106 N  N     . ARG F  1 176 ? -38.27100 -119.47800 -71.86400 1.000 38.21484  ? 176 ARG F N     1 
ATOM   10107 C  CA    . ARG F  1 176 ? -38.52700 -118.43500 -72.84700 1.000 45.02903  ? 176 ARG F CA    1 
ATOM   10108 C  C     . ARG F  1 176 ? -39.54100 -118.91000 -73.88100 1.000 58.42653  ? 176 ARG F C     1 
ATOM   10109 O  O     . ARG F  1 176 ? -39.54300 -120.07800 -74.28200 1.000 55.28450  ? 176 ARG F O     1 
ATOM   10110 C  CB    . ARG F  1 176 ? -37.22200 -118.02500 -73.53400 1.000 38.97523  ? 176 ARG F CB    1 
ATOM   10111 C  CG    . ARG F  1 176 ? -37.36700 -116.92200 -74.57400 1.000 44.45718  ? 176 ARG F CG    1 
ATOM   10112 C  CD    . ARG F  1 176 ? -36.02300 -116.28700 -74.88500 1.000 44.55084  ? 176 ARG F CD    1 
ATOM   10113 N  NE    . ARG F  1 176 ? -35.41300 -116.84800 -76.08500 1.000 50.75799  ? 176 ARG F NE    1 
ATOM   10114 C  CZ    . ARG F  1 176 ? -34.91100 -116.12700 -77.07900 1.000 75.82803  ? 176 ARG F CZ    1 
ATOM   10115 N  NH1   . ARG F  1 176 ? -34.93900 -114.80400 -77.05700 1.000 69.57645  ? 176 ARG F NH1   1 
ATOM   10116 N  NH2   . ARG F  1 176 ? -34.36400 -116.74900 -78.12000 1.000 82.20237  ? 176 ARG F NH2   1 
ATOM   10117 N  N     . PHE F  1 177 ? -40.40900 -117.99600 -74.30700 1.000 60.75683  ? 177 PHE F N     1 
ATOM   10118 C  CA    . PHE F  1 177 ? -41.38100 -118.25800 -75.35800 1.000 40.83590  ? 177 PHE F CA    1 
ATOM   10119 C  C     . PHE F  1 177 ? -40.86500 -117.72100 -76.68500 1.000 44.90995  ? 177 PHE F C     1 
ATOM   10120 O  O     . PHE F  1 177 ? -40.29600 -116.62800 -76.74500 1.000 55.26831  ? 177 PHE F O     1 
ATOM   10121 C  CB    . PHE F  1 177 ? -42.73300 -117.61000 -75.04200 1.000 41.31332  ? 177 PHE F CB    1 
ATOM   10122 C  CG    . PHE F  1 177 ? -43.38300 -118.12600 -73.79100 1.000 40.77643  ? 177 PHE F CG    1 
ATOM   10123 C  CD1   . PHE F  1 177 ? -43.79300 -119.44500 -73.69900 1.000 44.07103  ? 177 PHE F CD1   1 
ATOM   10124 C  CD2   . PHE F  1 177 ? -43.59600 -117.28700 -72.70900 1.000 44.10694  ? 177 PHE F CD2   1 
ATOM   10125 C  CE1   . PHE F  1 177 ? -44.39500 -119.92000 -72.54800 1.000 44.56728  ? 177 PHE F CE1   1 
ATOM   10126 C  CE2   . PHE F  1 177 ? -44.20000 -117.75500 -71.55700 1.000 46.06124  ? 177 PHE F CE2   1 
ATOM   10127 C  CZ    . PHE F  1 177 ? -44.59900 -119.07400 -71.47700 1.000 48.52326  ? 177 PHE F CZ    1 
ATOM   10128 N  N     . ASP F  1 178 ? -41.06400 -118.49800 -77.75000 1.000 54.49449  ? 178 ASP F N     1 
ATOM   10129 C  CA    . ASP F  1 178 ? -40.81600 -117.97700 -79.08900 1.000 55.92641  ? 178 ASP F CA    1 
ATOM   10130 C  C     . ASP F  1 178 ? -41.96800 -117.09300 -79.55000 1.000 54.32032  ? 178 ASP F C     1 
ATOM   10131 O  O     . ASP F  1 178 ? -41.74400 -116.00400 -80.08800 1.000 42.60553  ? 178 ASP F O     1 
ATOM   10132 C  CB    . ASP F  1 178 ? -40.60000 -119.12800 -80.07500 1.000 57.92941  ? 178 ASP F CB    1 
ATOM   10133 C  CG    . ASP F  1 178 ? -39.28900 -119.85300 -79.84800 1.000 80.61727  ? 178 ASP F CG    1 
ATOM   10134 O  OD1   . ASP F  1 178 ? -38.24000 -119.18000 -79.76100 1.000 68.58224  ? 178 ASP F OD1   1 
ATOM   10135 O  OD2   . ASP F  1 178 ? -39.30600 -121.09900 -79.75600 1.000 98.88291  ? 178 ASP F OD2   1 
ATOM   10136 N  N     . GLU F  1 179 ? -43.20200 -117.54300 -79.33500 1.000 52.12834  ? 179 GLU F N     1 
ATOM   10137 C  CA    . GLU F  1 179 ? -44.39500 -116.81500 -79.73500 1.000 46.84733  ? 179 GLU F CA    1 
ATOM   10138 C  C     . GLU F  1 179 ? -45.39100 -116.80200 -78.58500 1.000 49.01025  ? 179 GLU F C     1 
ATOM   10139 O  O     . GLU F  1 179 ? -45.39900 -117.69000 -77.72900 1.000 46.25191  ? 179 GLU F O     1 
ATOM   10140 C  CB    . GLU F  1 179 ? -45.05900 -117.43900 -80.97100 1.000 48.44493  ? 179 GLU F CB    1 
ATOM   10141 C  CG    . GLU F  1 179 ? -44.31500 -117.22200 -82.27400 1.000 59.75367  ? 179 GLU F CG    1 
ATOM   10142 C  CD    . GLU F  1 179 ? -45.16100 -117.58500 -83.47900 1.000 81.05728  ? 179 GLU F CD    1 
ATOM   10143 O  OE1   . GLU F  1 179 ? -46.27800 -118.10700 -83.28000 1.000 81.52157  ? 179 GLU F OE1   1 
ATOM   10144 O  OE2   . GLU F  1 179 ? -44.71300 -117.34900 -84.62000 1.000 91.05378  ? 179 GLU F OE2   1 
ATOM   10145 N  N     . LEU F  1 180 ? -46.24600 -115.78500 -78.59000 1.000 42.68754  ? 180 LEU F N     1 
ATOM   10146 C  CA    . LEU F  1 180 ? -47.29100 -115.65300 -77.58800 1.000 42.13700  ? 180 LEU F CA    1 
ATOM   10147 C  C     . LEU F  1 180 ? -48.42000 -114.82300 -78.17600 1.000 49.57889  ? 180 LEU F C     1 
ATOM   10148 O  O     . LEU F  1 180 ? -48.18700 -113.93500 -78.99800 1.000 50.35068  ? 180 LEU F O     1 
ATOM   10149 C  CB    . LEU F  1 180 ? -46.76100 -114.99700 -76.30900 1.000 62.59296  ? 180 LEU F CB    1 
ATOM   10150 C  CG    . LEU F  1 180 ? -46.32800 -115.91600 -75.16900 1.000 55.77738  ? 180 LEU F CG    1 
ATOM   10151 C  CD1   . LEU F  1 180 ? -46.18300 -115.12300 -73.88600 1.000 54.11762  ? 180 LEU F CD1   1 
ATOM   10152 C  CD2   . LEU F  1 180 ? -47.32000 -117.05000 -74.99200 1.000 60.82406  ? 180 LEU F CD2   1 
ATOM   10153 N  N     . THR F  1 181 ? -49.64200 -115.12600 -77.75500 1.000 39.71592  ? 181 THR F N     1 
ATOM   10154 C  CA    . THR F  1 181 ? -50.77000 -114.26800 -78.07700 1.000 54.63443  ? 181 THR F CA    1 
ATOM   10155 C  C     . THR F  1 181 ? -50.91600 -113.18700 -77.01300 1.000 56.52910  ? 181 THR F C     1 
ATOM   10156 O  O     . THR F  1 181 ? -50.33500 -113.26600 -75.92700 1.000 61.90216  ? 181 THR F O     1 
ATOM   10157 C  CB    . THR F  1 181 ? -52.07000 -115.06800 -78.18400 1.000 47.97008  ? 181 THR F CB    1 
ATOM   10158 O  OG1   . THR F  1 181 ? -52.46300 -115.52100 -76.88300 1.000 47.59984  ? 181 THR F OG1   1 
ATOM   10159 C  CG2   . THR F  1 181 ? -51.89800 -116.26300 -79.11400 1.000 31.88689  ? 181 THR F CG2   1 
ATOM   10160 N  N     . TYR F  1 182 ? -51.69800 -112.15900 -77.34400 1.000 46.28578  ? 182 TYR F N     1 
ATOM   10161 C  CA    . TYR F  1 182 ? -52.00300 -111.13000 -76.35800 1.000 37.29556  ? 182 TYR F CA    1 
ATOM   10162 C  C     . TYR F  1 182 ? -52.74000 -111.72100 -75.16400 1.000 37.38304  ? 182 TYR F C     1 
ATOM   10163 O  O     . TYR F  1 182 ? -52.40000 -111.43100 -74.01000 1.000 48.04206  ? 182 TYR F O     1 
ATOM   10164 C  CB    . TYR F  1 182 ? -52.83300 -110.01700 -76.99600 1.000 41.96966  ? 182 TYR F CB    1 
ATOM   10165 C  CG    . TYR F  1 182 ? -52.25600 -109.45100 -78.27300 1.000 39.45639  ? 182 TYR F CG    1 
ATOM   10166 C  CD1   . TYR F  1 182 ? -51.20200 -108.54600 -78.24300 1.000 30.49560  ? 182 TYR F CD1   1 
ATOM   10167 C  CD2   . TYR F  1 182 ? -52.78100 -109.80700 -79.51000 1.000 39.62243  ? 182 TYR F CD2   1 
ATOM   10168 C  CE1   . TYR F  1 182 ? -50.68000 -108.01800 -79.41200 1.000 40.81431  ? 182 TYR F CE1   1 
ATOM   10169 C  CE2   . TYR F  1 182 ? -52.26700 -109.28500 -80.68200 1.000 30.52076  ? 182 TYR F CE2   1 
ATOM   10170 C  CZ    . TYR F  1 182 ? -51.21800 -108.39100 -80.62900 1.000 34.57717  ? 182 TYR F CZ    1 
ATOM   10171 O  OH    . TYR F  1 182 ? -50.70700 -107.87000 -81.79600 1.000 39.65066  ? 182 TYR F OH    1 
ATOM   10172 N  N     . LEU F  1 183 ? -53.74900 -112.55900 -75.42200 1.000 43.01567  ? 183 LEU F N     1 
ATOM   10173 C  CA    . LEU F  1 183 ? -54.50100 -113.17900 -74.33500 1.000 49.39845  ? 183 LEU F CA    1 
ATOM   10174 C  C     . LEU F  1 183 ? -53.60000 -114.03500 -73.45500 1.000 47.05680  ? 183 LEU F C     1 
ATOM   10175 O  O     . LEU F  1 183 ? -53.76300 -114.06400 -72.23000 1.000 47.06670  ? 183 LEU F O     1 
ATOM   10176 C  CB    . LEU F  1 183 ? -55.64500 -114.02800 -74.89300 1.000 67.21161  ? 183 LEU F CB    1 
ATOM   10177 C  CG    . LEU F  1 183 ? -57.02000 -113.37800 -75.06500 1.000 63.15539  ? 183 LEU F CG    1 
ATOM   10178 C  CD1   . LEU F  1 183 ? -57.53000 -112.83100 -73.73800 1.000 64.77470  ? 183 LEU F CD1   1 
ATOM   10179 C  CD2   . LEU F  1 183 ? -57.00000 -112.30100 -76.13100 1.000 68.27827  ? 183 LEU F CD2   1 
ATOM   10180 N  N     . GLU F  1 184 ? -52.64800 -114.74700 -74.06500 1.000 49.78875  ? 184 GLU F N     1 
ATOM   10181 C  CA    . GLU F  1 184 ? -51.77100 -115.62000 -73.29300 1.000 53.75482  ? 184 GLU F CA    1 
ATOM   10182 C  C     . GLU F  1 184 ? -50.93900 -114.82400 -72.29600 1.000 50.45457  ? 184 GLU F C     1 
ATOM   10183 O  O     . GLU F  1 184 ? -50.70500 -115.27800 -71.17000 1.000 53.69493  ? 184 GLU F O     1 
ATOM   10184 C  CB    . GLU F  1 184 ? -50.86600 -116.41800 -74.23200 1.000 60.57665  ? 184 GLU F CB    1 
ATOM   10185 C  CG    . GLU F  1 184 ? -51.29600 -117.86200 -74.43100 1.000 60.46501  ? 184 GLU F CG    1 
ATOM   10186 C  CD    . GLU F  1 184 ? -50.94700 -118.39300 -75.81100 1.000 76.76347  ? 184 GLU F CD    1 
ATOM   10187 O  OE1   . GLU F  1 184 ? -50.09600 -117.78000 -76.49200 1.000 56.32107  ? 184 GLU F OE1   1 
ATOM   10188 O  OE2   . GLU F  1 184 ? -51.52600 -119.42400 -76.21600 1.000 66.52604  ? 184 GLU F OE2   1 
ATOM   10189 N  N     . VAL F  1 185 ? -50.48900 -113.63000 -72.69000 1.000 45.01206  ? 185 VAL F N     1 
ATOM   10190 C  CA    . VAL F  1 185 ? -49.71000 -112.79300 -71.78200 1.000 35.16589  ? 185 VAL F CA    1 
ATOM   10191 C  C     . VAL F  1 185 ? -50.56000 -112.36000 -70.59500 1.000 49.70909  ? 185 VAL F C     1 
ATOM   10192 O  O     . VAL F  1 185 ? -50.10800 -112.39100 -69.44300 1.000 53.76107  ? 185 VAL F O     1 
ATOM   10193 C  CB    . VAL F  1 185 ? -49.13200 -111.58200 -72.53800 1.000 46.75775  ? 185 VAL F CB    1 
ATOM   10194 C  CG1   . VAL F  1 185 ? -48.46500 -110.61800 -71.57100 1.000 42.78385  ? 185 VAL F CG1   1 
ATOM   10195 C  CG2   . VAL F  1 185 ? -48.14700 -112.03900 -73.60600 1.000 29.49731  ? 185 VAL F CG2   1 
ATOM   10196 N  N     . LEU F  1 186 ? -51.81000 -111.96400 -70.85400 1.000 51.69548  ? 186 LEU F N     1 
ATOM   10197 C  CA    . LEU F  1 186 ? -52.68000 -111.50000 -69.77800 1.000 48.98354  ? 186 LEU F CA    1 
ATOM   10198 C  C     . LEU F  1 186 ? -53.13000 -112.65200 -68.88600 1.000 47.10457  ? 186 LEU F C     1 
ATOM   10199 O  O     . LEU F  1 186 ? -53.18700 -112.50800 -67.66000 1.000 47.36970  ? 186 LEU F O     1 
ATOM   10200 C  CB    . LEU F  1 186 ? -53.89100 -110.77100 -70.36300 1.000 46.61148  ? 186 LEU F CB    1 
ATOM   10201 C  CG    . LEU F  1 186 ? -53.59900 -109.63400 -71.34600 1.000 58.79840  ? 186 LEU F CG    1 
ATOM   10202 C  CD1   . LEU F  1 186 ? -54.89100 -109.05500 -71.89900 1.000 43.57137  ? 186 LEU F CD1   1 
ATOM   10203 C  CD2   . LEU F  1 186 ? -52.76600 -108.54700 -70.68800 1.000 45.03271  ? 186 LEU F CD2   1 
ATOM   10204 N  N     . ASN F  1 187 ? -53.45500 -113.80200 -69.48100 1.000 51.77049  ? 187 ASN F N     1 
ATOM   10205 C  CA    . ASN F  1 187 ? -53.94400 -114.92700 -68.68900 1.000 55.06201  ? 187 ASN F CA    1 
ATOM   10206 C  C     . ASN F  1 187 ? -52.84900 -115.50100 -67.80100 1.000 54.69203  ? 187 ASN F C     1 
ATOM   10207 O  O     . ASN F  1 187 ? -53.10700 -115.87400 -66.65100 1.000 47.72905  ? 187 ASN F O     1 
ATOM   10208 C  CB    . ASN F  1 187 ? -54.51100 -116.00800 -69.60500 1.000 47.28501  ? 187 ASN F CB    1 
ATOM   10209 C  CG    . ASN F  1 187 ? -55.92700 -115.71300 -70.04300 1.000 49.95447  ? 187 ASN F CG    1 
ATOM   10210 O  OD1   . ASN F  1 187 ? -56.76200 -115.29600 -69.24000 1.000 63.12278  ? 187 ASN F OD1   1 
ATOM   10211 N  ND2   . ASN F  1 187 ? -56.20800 -115.93100 -71.32100 1.000 59.12373  ? 187 ASN F ND2   1 
ATOM   10212 N  N     . ARG F  1 188 ? -51.62200 -115.58500 -68.31500 1.000 46.32905  ? 188 ARG F N     1 
ATOM   10213 C  CA    . ARG F  1 188 ? -50.50300 -116.08000 -67.52600 1.000 46.91214  ? 188 ARG F CA    1 
ATOM   10214 C  C     . ARG F  1 188 ? -49.97500 -115.05000 -66.53800 1.000 61.16553  ? 188 ARG F C     1 
ATOM   10215 O  O     . ARG F  1 188 ? -49.09700 -115.38300 -65.73400 1.000 51.71198  ? 188 ARG F O     1 
ATOM   10216 C  CB    . ARG F  1 188 ? -49.36800 -116.53800 -68.44800 1.000 50.58128  ? 188 ARG F CB    1 
ATOM   10217 C  CG    . ARG F  1 188 ? -49.64500 -117.84900 -69.16900 1.000 43.46790  ? 188 ARG F CG    1 
ATOM   10218 C  CD    . ARG F  1 188 ? -48.71800 -118.02900 -70.36200 1.000 47.06334  ? 188 ARG F CD    1 
ATOM   10219 N  NE    . ARG F  1 188 ? -49.37800 -118.69400 -71.47900 1.000 64.57726  ? 188 ARG F NE    1 
ATOM   10220 C  CZ    . ARG F  1 188 ? -48.97900 -119.84500 -72.00200 1.000 81.83985  ? 188 ARG F CZ    1 
ATOM   10221 N  NH1   . ARG F  1 188 ? -47.92800 -120.49300 -71.52500 1.000 80.31735  ? 188 ARG F NH1   1 
ATOM   10222 N  NH2   . ARG F  1 188 ? -49.65000 -120.36000 -73.02900 1.000 67.50515  ? 188 ARG F NH2   1 
ATOM   10223 N  N     . GLY F  1 189 ? -50.48200 -113.81900 -66.57600 1.000 47.26095  ? 189 GLY F N     1 
ATOM   10224 C  CA    . GLY F  1 189 ? -50.05500 -112.80700 -65.62800 1.000 38.38253  ? 189 GLY F CA    1 
ATOM   10225 C  C     . GLY F  1 189 ? -48.61000 -112.39200 -65.76700 1.000 49.81794  ? 189 GLY F C     1 
ATOM   10226 O  O     . GLY F  1 189 ? -47.97100 -112.04600 -64.76900 1.000 45.65991  ? 189 GLY F O     1 
ATOM   10227 N  N     . LEU F  1 190 ? -48.07500 -112.41500 -66.98500 1.000 38.05516  ? 190 LEU F N     1 
ATOM   10228 C  CA    . LEU F  1 190 ? -46.68100 -112.05700 -67.19700 1.000 43.81379  ? 190 LEU F CA    1 
ATOM   10229 C  C     . LEU F  1 190 ? -46.48200 -110.55800 -67.00000 1.000 60.16167  ? 190 LEU F C     1 
ATOM   10230 O  O     . LEU F  1 190 ? -47.21200 -109.73900 -67.56900 1.000 53.38451  ? 190 LEU F O     1 
ATOM   10231 C  CB    . LEU F  1 190 ? -46.24000 -112.48100 -68.59600 1.000 45.01098  ? 190 LEU F CB    1 
ATOM   10232 C  CG    . LEU F  1 190 ? -46.54100 -113.94800 -68.91900 1.000 56.24983  ? 190 LEU F CG    1 
ATOM   10233 C  CD1   . LEU F  1 190 ? -46.04000 -114.32400 -70.30000 1.000 43.37301  ? 190 LEU F CD1   1 
ATOM   10234 C  CD2   . LEU F  1 190 ? -45.94100 -114.86500 -67.86400 1.000 42.79142  ? 190 LEU F CD2   1 
ATOM   10235 N  N     . GLN F  1 191 ? -45.49200 -110.20200 -66.17900 1.000 55.70247  ? 191 GLN F N     1 
ATOM   10236 C  CA    . GLN F  1 191 ? -45.17500 -108.81200 -65.87600 1.000 41.32447  ? 191 GLN F CA    1 
ATOM   10237 C  C     . GLN F  1 191 ? -44.13300 -108.22900 -66.81900 1.000 40.84476  ? 191 GLN F C     1 
ATOM   10238 O  O     . GLN F  1 191 ? -43.35800 -107.35400 -66.41100 1.000 49.38036  ? 191 GLN F O     1 
ATOM   10239 C  CB    . GLN F  1 191 ? -44.69800 -108.68600 -64.42800 1.000 44.93142  ? 191 GLN F CB    1 
ATOM   10240 C  CG    . GLN F  1 191 ? -45.64500 -109.27800 -63.40200 1.000 53.84571  ? 191 GLN F CG    1 
ATOM   10241 C  CD    . GLN F  1 191 ? -46.93500 -108.49200 -63.28900 1.000 67.91423  ? 191 GLN F CD    1 
ATOM   10242 O  OE1   . GLN F  1 191 ? -46.97800 -107.43400 -62.66100 1.000 97.11443  ? 191 GLN F OE1   1 
ATOM   10243 N  NE2   . GLN F  1 191 ? -47.99500 -109.00400 -63.90400 1.000 78.79716  ? 191 GLN F NE2   1 
ATOM   10244 N  N     . VAL F  1 192 ? -44.08500 -108.68800 -68.07000 1.000 47.13498  ? 192 VAL F N     1 
ATOM   10245 C  CA    . VAL F  1 192 ? -43.04800 -108.20800 -68.97700 1.000 47.09607  ? 192 VAL F CA    1 
ATOM   10246 C  C     . VAL F  1 192 ? -43.33500 -106.77400 -69.41500 1.000 51.27885  ? 192 VAL F C     1 
ATOM   10247 O  O     . VAL F  1 192 ? -42.41500 -105.96200 -69.54300 1.000 53.34973  ? 192 VAL F O     1 
ATOM   10248 C  CB    . VAL F  1 192 ? -42.88800 -109.16300 -70.17600 1.000 42.38289  ? 192 VAL F CB    1 
ATOM   10249 C  CG1   . VAL F  1 192 ? -44.15300 -109.20200 -71.02900 1.000 40.55834  ? 192 VAL F CG1   1 
ATOM   10250 C  CG2   . VAL F  1 192 ? -41.67600 -108.76700 -71.00900 1.000 37.65080  ? 192 VAL F CG2   1 
ATOM   10251 N  N     . MET F  1 193 ? -44.60300 -106.42700 -69.62800 1.000 42.65263  ? 193 MET F N     1 
ATOM   10252 C  CA    . MET F  1 193 ? -44.94200 -105.05900 -69.99300 1.000 45.18212  ? 193 MET F CA    1 
ATOM   10253 C  C     . MET F  1 193 ? -46.36900 -104.75700 -69.56100 1.000 33.76854  ? 193 MET F C     1 
ATOM   10254 O  O     . MET F  1 193 ? -47.13300 -105.65000 -69.18500 1.000 50.45810  ? 193 MET F O     1 
ATOM   10255 C  CB    . MET F  1 193 ? -44.75700 -104.81000 -71.49700 1.000 45.79556  ? 193 MET F CB    1 
ATOM   10256 C  CG    . MET F  1 193 ? -45.92200 -105.23600 -72.36900 1.000 35.05838  ? 193 MET F CG    1 
ATOM   10257 S  SD    . MET F  1 193 ? -45.45000 -105.32000 -74.10900 1.000 53.83173  ? 193 MET F SD    1 
ATOM   10258 C  CE    . MET F  1 193 ? -46.22700 -103.84900 -74.76900 1.000 38.51763  ? 193 MET F CE    1 
ATOM   10259 N  N     . ASP F  1 194 ? -46.70900 -103.46900 -69.61300 1.000 39.39361  ? 194 ASP F N     1 
ATOM   10260 C  CA    . ASP F  1 194 ? -48.01900 -102.99200 -69.18800 1.000 47.66281  ? 194 ASP F CA    1 
ATOM   10261 C  C     . ASP F  1 194 ? -49.14300 -103.72300 -69.91200 1.000 40.14053  ? 194 ASP F C     1 
ATOM   10262 O  O     . ASP F  1 194 ? -49.12100 -103.86700 -71.13800 1.000 35.46091  ? 194 ASP F O     1 
ATOM   10263 C  CB    . ASP F  1 194 ? -48.12200 -101.48700 -69.44400 1.000 43.31450  ? 194 ASP F CB    1 
ATOM   10264 C  CG    . ASP F  1 194 ? -48.92400 -100.76900 -68.38400 1.000 54.56921  ? 194 ASP F CG    1 
ATOM   10265 O  OD1   . ASP F  1 194 ? -50.05600 -101.20800 -68.09100 1.000 64.72150  ? 194 ASP F OD1   1 
ATOM   10266 O  OD2   . ASP F  1 194 ? -48.42100 -99.76900  -67.83600 1.000 68.02949  ? 194 ASP F OD2   1 
ATOM   10267 N  N     . THR F  1 195 ? -50.13300 -104.18300 -69.14000 1.000 35.73024  ? 195 THR F N     1 
ATOM   10268 C  CA    . THR F  1 195 ? -51.29400 -104.83900 -69.73300 1.000 38.28685  ? 195 THR F CA    1 
ATOM   10269 C  C     . THR F  1 195 ? -52.08700 -103.88300 -70.61700 1.000 50.36227  ? 195 THR F C     1 
ATOM   10270 O  O     . THR F  1 195 ? -52.66500 -104.30500 -71.62500 1.000 46.04889  ? 195 THR F O     1 
ATOM   10271 C  CB    . THR F  1 195 ? -52.19300 -105.41600 -68.63800 1.000 41.41739  ? 195 THR F CB    1 
ATOM   10272 O  OG1   . THR F  1 195 ? -52.53800 -104.38300 -67.70600 1.000 39.19513  ? 195 THR F OG1   1 
ATOM   10273 C  CG2   . THR F  1 195 ? -51.47900 -106.54000 -67.89800 1.000 34.15790  ? 195 THR F CG2   1 
ATOM   10274 N  N     . THR F  1 196 ? -52.12800 -102.59700 -70.25800 1.000 44.95296  ? 196 THR F N     1 
ATOM   10275 C  CA    . THR F  1 196 ? -52.80600 -101.61700 -71.10000 1.000 40.21780  ? 196 THR F CA    1 
ATOM   10276 C  C     . THR F  1 196 ? -52.10600 -101.48000 -72.44500 1.000 39.18960  ? 196 THR F C     1 
ATOM   10277 O  O     . THR F  1 196 ? -52.75900 -101.33100 -73.48600 1.000 39.21407  ? 196 THR F O     1 
ATOM   10278 C  CB    . THR F  1 196 ? -52.87100 -100.26700 -70.38300 1.000 38.82496  ? 196 THR F CB    1 
ATOM   10279 O  OG1   . THR F  1 196 ? -53.69200 -100.38800 -69.21500 1.000 47.09913  ? 196 THR F OG1   1 
ATOM   10280 C  CG2   . THR F  1 196 ? -53.45800 -99.19800  -71.29200 1.000 36.54567  ? 196 THR F CG2   1 
ATOM   10281 N  N     . ALA F  1 197 ? -50.77300 -101.53300 -72.44500 1.000 35.25220  ? 197 ALA F N     1 
ATOM   10282 C  CA    . ALA F  1 197 ? -50.03700 -101.53900 -73.70200 1.000 36.79013  ? 197 ALA F CA    1 
ATOM   10283 C  C     . ALA F  1 197 ? -50.32900 -102.79500 -74.51200 1.000 39.59338  ? 197 ALA F C     1 
ATOM   10284 O  O     . ALA F  1 197 ? -50.39300 -102.73500 -75.74500 1.000 45.39013  ? 197 ALA F O     1 
ATOM   10285 C  CB    . ALA F  1 197 ? -48.53700 -101.41400 -73.43200 1.000 36.96911  ? 197 ALA F CB    1 
ATOM   10286 N  N     . ILE F  1 198 ? -50.51800 -103.93300 -73.83700 1.000 40.20643  ? 198 ILE F N     1 
ATOM   10287 C  CA    . ILE F  1 198 ? -50.80300 -105.18400 -74.53200 1.000 36.67715  ? 198 ILE F CA    1 
ATOM   10288 C  C     . ILE F  1 198 ? -52.14300 -105.10300 -75.25200 1.000 41.72820  ? 198 ILE F C     1 
ATOM   10289 O  O     . ILE F  1 198 ? -52.24800 -105.43200 -76.44000 1.000 48.03530  ? 198 ILE F O     1 
ATOM   10290 C  CB    . ILE F  1 198 ? -50.76900 -106.36500 -73.54600 1.000 54.90078  ? 198 ILE F CB    1 
ATOM   10291 C  CG1   . ILE F  1 198 ? -49.35000 -106.58300 -73.00900 1.000 46.47554  ? 198 ILE F CG1   1 
ATOM   10292 C  CG2   . ILE F  1 198 ? -51.30700 -107.63000 -74.20900 1.000 34.47189  ? 198 ILE F CG2   1 
ATOM   10293 C  CD1   . ILE F  1 198 ? -48.46300 -107.40100 -73.92400 1.000 48.22737  ? 198 ILE F CD1   1 
ATOM   10294 N  N     . THR F  1 199 ? -53.19100 -104.66400 -74.54500 1.000 36.25859  ? 199 THR F N     1 
ATOM   10295 C  CA    . THR F  1 199 ? -54.52100 -104.63800 -75.14700 1.000 50.36201  ? 199 THR F CA    1 
ATOM   10296 C  C     . THR F  1 199 ? -54.62400 -103.59100 -76.24600 1.000 45.36908  ? 199 THR F C     1 
ATOM   10297 O  O     . THR F  1 199 ? -55.35100 -103.79500 -77.22500 1.000 47.75223  ? 199 THR F O     1 
ATOM   10298 C  CB    . THR F  1 199 ? -55.58800 -104.39100 -74.08100 1.000 43.15737  ? 199 THR F CB    1 
ATOM   10299 O  OG1   . THR F  1 199 ? -55.20900 -103.27500 -73.26800 1.000 51.34087  ? 199 THR F OG1   1 
ATOM   10300 C  CG2   . THR F  1 199 ? -55.74100 -105.61700 -73.20400 1.000 45.47917  ? 199 THR F CG2   1 
ATOM   10301 N  N     . LEU F  1 200 ? -53.91300 -102.47000 -76.10300 1.000 41.91643  ? 200 LEU F N     1 
ATOM   10302 C  CA    . LEU F  1 200 ? -53.86700 -101.47900 -77.17300 1.000 39.48728  ? 200 LEU F CA    1 
ATOM   10303 C  C     . LEU F  1 200 ? -53.33400 -102.09500 -78.46100 1.000 35.78640  ? 200 LEU F C     1 
ATOM   10304 O  O     . LEU F  1 200 ? -53.92300 -101.92600 -79.53500 1.000 48.83851  ? 200 LEU F O     1 
ATOM   10305 C  CB    . LEU F  1 200 ? -53.00800 -100.28900 -76.74000 1.000 38.36155  ? 200 LEU F CB    1 
ATOM   10306 C  CG    . LEU F  1 200 ? -53.06900 -99.01400  -77.58200 1.000 41.55707  ? 200 LEU F CG    1 
ATOM   10307 C  CD1   . LEU F  1 200 ? -54.50900 -98.60100  -77.85700 1.000 45.87322  ? 200 LEU F CD1   1 
ATOM   10308 C  CD2   . LEU F  1 200 ? -52.31100 -97.89500  -76.89000 1.000 42.55826  ? 200 LEU F CD2   1 
ATOM   10309 N  N     . CYS F  1 201 ? -52.22000 -102.82800 -78.36900 1.000 49.49216  ? 201 CYS F N     1 
ATOM   10310 C  CA    . CYS F  1 201 ? -51.70200 -103.53900 -79.53300 1.000 43.16728  ? 201 CYS F CA    1 
ATOM   10311 C  C     . CYS F  1 201 ? -52.63300 -104.66400 -79.96400 1.000 47.87189  ? 201 CYS F C     1 
ATOM   10312 O  O     . CYS F  1 201 ? -52.73000 -104.96200 -81.16100 1.000 47.11046  ? 201 CYS F O     1 
ATOM   10313 C  CB    . CYS F  1 201 ? -50.31200 -104.09900 -79.23500 1.000 38.33276  ? 201 CYS F CB    1 
ATOM   10314 S  SG    . CYS F  1 201 ? -49.08200 -102.85000 -78.82900 1.000 43.90353  ? 201 CYS F SG    1 
ATOM   10315 N  N     . MET F  1 202 ? -53.31300 -105.30200 -79.00600 1.000 38.21580  ? 202 MET F N     1 
ATOM   10316 C  CA    . MET F  1 202 ? -54.25700 -106.36300 -79.34300 1.000 43.45401  ? 202 MET F CA    1 
ATOM   10317 C  C     . MET F  1 202 ? -55.41600 -105.83000 -80.17600 1.000 50.35443  ? 202 MET F C     1 
ATOM   10318 O  O     . MET F  1 202 ? -55.82700 -106.46200 -81.15500 1.000 51.36810  ? 202 MET F O     1 
ATOM   10319 C  CB    . MET F  1 202 ? -54.77800 -107.02000 -78.06700 1.000 44.15634  ? 202 MET F CB    1 
ATOM   10320 C  CG    . MET F  1 202 ? -55.79400 -108.12400 -78.30300 1.000 33.66366  ? 202 MET F CG    1 
ATOM   10321 S  SD    . MET F  1 202 ? -56.26600 -108.94700 -76.77000 1.000 54.14616  ? 202 MET F SD    1 
ATOM   10322 C  CE    . MET F  1 202 ? -57.26200 -107.67600 -75.99200 1.000 44.53080  ? 202 MET F CE    1 
ATOM   10323 N  N     . GLU F  1 203 ? -55.95600 -104.66400 -79.80100 1.000 46.22529  ? 203 GLU F N     1 
ATOM   10324 C  CA    . GLU F  1 203 ? -57.09000 -104.10000 -80.52800 1.000 40.16319  ? 203 GLU F CA    1 
ATOM   10325 C  C     . GLU F  1 203 ? -56.73700 -103.78500 -81.97400 1.000 42.12164  ? 203 GLU F C     1 
ATOM   10326 O  O     . GLU F  1 203 ? -57.60000 -103.86400 -82.85400 1.000 51.92229  ? 203 GLU F O     1 
ATOM   10327 C  CB    . GLU F  1 203 ? -57.59100 -102.83200 -79.83400 1.000 38.84737  ? 203 GLU F CB    1 
ATOM   10328 C  CG    . GLU F  1 203 ? -58.22700 -103.05100 -78.47100 1.000 51.86931  ? 203 GLU F CG    1 
ATOM   10329 C  CD    . GLU F  1 203 ? -58.24300 -101.78500 -77.62600 1.000 65.34416  ? 203 GLU F CD    1 
ATOM   10330 O  OE1   . GLU F  1 203 ? -57.61900 -100.78300 -78.03600 1.000 76.12458  ? 203 GLU F OE1   1 
ATOM   10331 O  OE2   . GLU F  1 203 ? -58.88300 -101.78700 -76.55200 1.000 66.98873  ? 203 GLU F OE2   1 
ATOM   10332 N  N     . ALA F  1 204 ? -55.48300 -103.43100 -82.24200 1.000 44.07512  ? 204 ALA F N     1 
ATOM   10333 C  CA    . ALA F  1 204 ? -55.06200 -103.00000 -83.56600 1.000 35.29416  ? 204 ALA F CA    1 
ATOM   10334 C  C     . ALA F  1 204 ? -54.33600 -104.08000 -84.35200 1.000 46.09239  ? 204 ALA F C     1 
ATOM   10335 O  O     . ALA F  1 204 ? -53.94600 -103.83200 -85.49700 1.000 48.59003  ? 204 ALA F O     1 
ATOM   10336 C  CB    . ALA F  1 204 ? -54.16300 -101.76800 -83.45400 1.000 33.34399  ? 204 ALA F CB    1 
ATOM   10337 N  N     . GLY F  1 205 ? -54.14500 -105.26400 -83.77500 1.000 53.03360  ? 205 GLY F N     1 
ATOM   10338 C  CA    . GLY F  1 205 ? -53.36900 -106.28900 -84.45100 1.000 47.79201  ? 205 GLY F CA    1 
ATOM   10339 C  C     . GLY F  1 205 ? -51.92100 -105.90800 -84.65000 1.000 47.41195  ? 205 GLY F C     1 
ATOM   10340 O  O     . GLY F  1 205 ? -51.28800 -106.36800 -85.60700 1.000 46.58119  ? 205 GLY F O     1 
ATOM   10341 N  N     . LEU F  1 206 ? -51.38000 -105.06900 -83.77100 1.000 51.01256  ? 206 LEU F N     1 
ATOM   10342 C  CA    . LEU F  1 206 ? -50.00800 -104.60000 -83.89400 1.000 52.35742  ? 206 LEU F CA    1 
ATOM   10343 C  C     . LEU F  1 206 ? -49.07300 -105.57600 -83.19100 1.000 46.86162  ? 206 LEU F C     1 
ATOM   10344 O  O     . LEU F  1 206 ? -49.21500 -105.78400 -81.97900 1.000 39.28105  ? 206 LEU F O     1 
ATOM   10345 C  CB    . LEU F  1 206 ? -49.87100 -103.21000 -83.29500 1.000 37.77314  ? 206 LEU F CB    1 
ATOM   10346 C  CG    . LEU F  1 206 ? -48.49500 -102.54900 -83.21500 1.000 44.46671  ? 206 LEU F CG    1 
ATOM   10347 C  CD1   . LEU F  1 206 ? -47.87700 -102.38300 -84.59400 1.000 38.40010  ? 206 LEU F CD1   1 
ATOM   10348 C  CD2   . LEU F  1 206 ? -48.63100 -101.20200 -82.53500 1.000 39.62265  ? 206 LEU F CD2   1 
ATOM   10349 N  N     . PRO F  1 207 ? -48.12600 -106.19100 -83.89200 1.000 39.98515  ? 207 PRO F N     1 
ATOM   10350 C  CA    . PRO F  1 207 ? -47.24600 -107.16600 -83.24400 1.000 47.09995  ? 207 PRO F CA    1 
ATOM   10351 C  C     . PRO F  1 207 ? -46.19500 -106.50100 -82.36900 1.000 43.30531  ? 207 PRO F C     1 
ATOM   10352 O  O     . PRO F  1 207 ? -45.81200 -105.34600 -82.57200 1.000 43.55274  ? 207 PRO F O     1 
ATOM   10353 C  CB    . PRO F  1 207 ? -46.59500 -107.90400 -84.42100 1.000 37.17091  ? 207 PRO F CB    1 
ATOM   10354 C  CG    . PRO F  1 207 ? -46.71100 -106.98400 -85.58800 1.000 30.91375  ? 207 PRO F CG    1 
ATOM   10355 C  CD    . PRO F  1 207 ? -47.78000 -105.96200 -85.30600 1.000 40.66258  ? 207 PRO F CD    1 
ATOM   10356 N  N     . ILE F  1 208 ? -45.73800 -107.25800 -81.37500 1.000 50.43768  ? 208 ILE F N     1 
ATOM   10357 C  CA    . ILE F  1 208 ? -44.73600 -106.80700 -80.41800 1.000 48.95743  ? 208 ILE F CA    1 
ATOM   10358 C  C     . ILE F  1 208 ? -43.58300 -107.79800 -80.42500 1.000 49.51887  ? 208 ILE F C     1 
ATOM   10359 O  O     . ILE F  1 208 ? -43.80100 -109.01400 -80.45100 1.000 55.69397  ? 208 ILE F O     1 
ATOM   10360 C  CB    . ILE F  1 208 ? -45.32400 -106.67900 -78.99700 1.000 49.13147  ? 208 ILE F CB    1 
ATOM   10361 C  CG1   . ILE F  1 208 ? -46.56900 -105.78900 -78.99900 1.000 43.05131  ? 208 ILE F CG1   1 
ATOM   10362 C  CG2   . ILE F  1 208 ? -44.28600 -106.14200 -78.03700 1.000 41.17987  ? 208 ILE F CG2   1 
ATOM   10363 C  CD1   . ILE F  1 208 ? -47.37000 -105.87500 -77.71300 1.000 34.47692  ? 208 ILE F CD1   1 
ATOM   10364 N  N     . VAL F  1 209 ? -42.35700 -107.28100 -80.40300 1.000 42.22609  ? 209 VAL F N     1 
ATOM   10365 C  CA    . VAL F  1 209 ? -41.15800 -108.10300 -80.27600 1.000 39.89525  ? 209 VAL F CA    1 
ATOM   10366 C  C     . VAL F  1 209 ? -40.40500 -107.64700 -79.03500 1.000 45.13658  ? 209 VAL F C     1 
ATOM   10367 O  O     . VAL F  1 209 ? -39.98400 -106.48600 -78.95000 1.000 47.25623  ? 209 VAL F O     1 
ATOM   10368 C  CB    . VAL F  1 209 ? -40.26200 -108.02200 -81.52200 1.000 50.86588  ? 209 VAL F CB    1 
ATOM   10369 C  CG1   . VAL F  1 209 ? -38.98400 -108.81600 -81.29800 1.000 44.19961  ? 209 VAL F CG1   1 
ATOM   10370 C  CG2   . VAL F  1 209 ? -41.00100 -108.54200 -82.74800 1.000 39.18408  ? 209 VAL F CG2   1 
ATOM   10371 N  N     . VAL F  1 210 ? -40.24700 -108.55300 -78.07400 1.000 45.72941  ? 210 VAL F N     1 
ATOM   10372 C  CA    . VAL F  1 210 ? -39.46200 -108.30700 -76.86900 1.000 43.34581  ? 210 VAL F CA    1 
ATOM   10373 C  C     . VAL F  1 210 ? -38.08700 -108.92300 -77.08400 1.000 45.22808  ? 210 VAL F C     1 
ATOM   10374 O  O     . VAL F  1 210 ? -37.97400 -110.11800 -77.38000 1.000 44.18670  ? 210 VAL F O     1 
ATOM   10375 C  CB    . VAL F  1 210 ? -40.14200 -108.89200 -75.62100 1.000 39.86924  ? 210 VAL F CB    1 
ATOM   10376 C  CG1   . VAL F  1 210 ? -39.22200 -108.78900 -74.41800 1.000 40.23113  ? 210 VAL F CG1   1 
ATOM   10377 C  CG2   . VAL F  1 210 ? -41.45300 -108.18500 -75.34900 1.000 34.12983  ? 210 VAL F CG2   1 
ATOM   10378 N  N     . PHE F  1 211 ? -37.04000 -108.11700 -76.93200 1.000 46.29354  ? 211 PHE F N     1 
ATOM   10379 C  CA    . PHE F  1 211 ? -35.70100 -108.55900 -77.28600 1.000 45.65266  ? 211 PHE F CA    1 
ATOM   10380 C  C     . PHE F  1 211 ? -34.67400 -107.83000 -76.43000 1.000 52.29968  ? 211 PHE F C     1 
ATOM   10381 O  O     . PHE F  1 211 ? -34.98400 -106.86500 -75.72600 1.000 57.43248  ? 211 PHE F O     1 
ATOM   10382 C  CB    . PHE F  1 211 ? -35.42300 -108.32400 -78.77500 1.000 40.13860  ? 211 PHE F CB    1 
ATOM   10383 C  CG    . PHE F  1 211 ? -35.19000 -106.88100 -79.12400 1.000 48.48123  ? 211 PHE F CG    1 
ATOM   10384 C  CD1   . PHE F  1 211 ? -36.23800 -105.97300 -79.10800 1.000 54.37933  ? 211 PHE F CD1   1 
ATOM   10385 C  CD2   . PHE F  1 211 ? -33.92600 -106.43100 -79.46400 1.000 47.22576  ? 211 PHE F CD2   1 
ATOM   10386 C  CE1   . PHE F  1 211 ? -36.02900 -104.64500 -79.42600 1.000 48.01857  ? 211 PHE F CE1   1 
ATOM   10387 C  CE2   . PHE F  1 211 ? -33.71100 -105.10200 -79.78500 1.000 51.69185  ? 211 PHE F CE2   1 
ATOM   10388 C  CZ    . PHE F  1 211 ? -34.76400 -104.20800 -79.76400 1.000 51.78098  ? 211 PHE F CZ    1 
ATOM   10389 N  N     . ASP F  1 212 ? -33.43400 -108.31200 -76.51000 1.000 63.44836  ? 212 ASP F N     1 
ATOM   10390 C  CA    . ASP F  1 212 ? -32.28600 -107.70200 -75.84800 1.000 50.98831  ? 212 ASP F CA    1 
ATOM   10391 C  C     . ASP F  1 212 ? -31.55200 -106.84500 -76.87300 1.000 53.04687  ? 212 ASP F C     1 
ATOM   10392 O  O     . ASP F  1 212 ? -30.93200 -107.37400 -77.80200 1.000 51.64351  ? 212 ASP F O     1 
ATOM   10393 C  CB    . ASP F  1 212 ? -31.36400 -108.77600 -75.27300 1.000 64.08600  ? 212 ASP F CB    1 
ATOM   10394 C  CG    . ASP F  1 212 ? -30.37200 -108.22400 -74.26500 1.000 72.71979  ? 212 ASP F CG    1 
ATOM   10395 O  OD1   . ASP F  1 212 ? -30.06300 -107.01400 -74.32100 1.000 65.71389  ? 212 ASP F OD1   1 
ATOM   10396 O  OD2   . ASP F  1 212 ? -29.88600 -109.00900 -73.42300 1.000 66.18596  ? 212 ASP F OD2   1 
ATOM   10397 N  N     . ILE F  1 213 ? -31.61700 -105.52100 -76.70400 1.000 53.97501  ? 213 ILE F N     1 
ATOM   10398 C  CA    . ILE F  1 213 ? -30.99100 -104.62500 -77.67000 1.000 49.58688  ? 213 ILE F CA    1 
ATOM   10399 C  C     . ILE F  1 213 ? -29.47100 -104.67500 -77.58800 1.000 62.70669  ? 213 ILE F C     1 
ATOM   10400 O  O     . ILE F  1 213 ? -28.79100 -104.37000 -78.57500 1.000 59.19855  ? 213 ILE F O     1 
ATOM   10401 C  CB    . ILE F  1 213 ? -31.50100 -103.18300 -77.48300 1.000 54.86156  ? 213 ILE F CB    1 
ATOM   10402 C  CG1   . ILE F  1 213 ? -31.08400 -102.30800 -78.66900 1.000 54.56257  ? 213 ILE F CG1   1 
ATOM   10403 C  CG2   . ILE F  1 213 ? -31.00200 -102.59600 -76.17000 1.000 47.13860  ? 213 ILE F CG2   1 
ATOM   10404 C  CD1   . ILE F  1 213 ? -31.82700 -100.99600 -78.75400 1.000 50.79401  ? 213 ILE F CD1   1 
ATOM   10405 N  N     . PHE F  1 214 ? -28.91400 -105.06900 -76.44500 1.000 50.69822  ? 214 PHE F N     1 
ATOM   10406 C  CA    . PHE F  1 214 ? -27.47000 -105.12900 -76.27800 1.000 62.29676  ? 214 PHE F CA    1 
ATOM   10407 C  C     . PHE F  1 214 ? -26.90200 -106.51100 -76.56800 1.000 75.58080  ? 214 PHE F C     1 
ATOM   10408 O  O     . PHE F  1 214 ? -25.73700 -106.77300 -76.25000 1.000 67.22837  ? 214 PHE F O     1 
ATOM   10409 C  CB    . PHE F  1 214 ? -27.08900 -104.66200 -74.87300 1.000 57.77225  ? 214 PHE F CB    1 
ATOM   10410 C  CG    . PHE F  1 214 ? -27.18600 -103.17500 -74.69900 1.000 64.16732  ? 214 PHE F CG    1 
ATOM   10411 C  CD1   . PHE F  1 214 ? -26.35200 -102.32800 -75.41200 1.000 58.18435  ? 214 PHE F CD1   1 
ATOM   10412 C  CD2   . PHE F  1 214 ? -28.13200 -102.62000 -73.85400 1.000 58.25005  ? 214 PHE F CD2   1 
ATOM   10413 C  CE1   . PHE F  1 214 ? -26.44300 -100.95600 -75.26900 1.000 54.00376  ? 214 PHE F CE1   1 
ATOM   10414 C  CE2   . PHE F  1 214 ? -28.22900 -101.24800 -73.70600 1.000 51.40646  ? 214 PHE F CE2   1 
ATOM   10415 C  CZ    . PHE F  1 214 ? -27.38200 -100.41600 -74.41500 1.000 56.84249  ? 214 PHE F CZ    1 
ATOM   10416 N  N     . LYS F  1 215 ? -27.70000 -107.39600 -77.14900 1.000 66.82975  ? 215 LYS F N     1 
ATOM   10417 C  CA    . LYS F  1 215 ? -27.16100 -108.56500 -77.82400 1.000 50.09720  ? 215 LYS F CA    1 
ATOM   10418 C  C     . LYS F  1 215 ? -26.78900 -108.16300 -79.24500 1.000 51.69048  ? 215 LYS F C     1 
ATOM   10419 O  O     . LYS F  1 215 ? -27.67000 -107.75500 -80.00900 1.000 57.34646  ? 215 LYS F O     1 
ATOM   10420 C  CB    . LYS F  1 215 ? -28.17900 -109.69800 -77.83700 1.000 55.35015  ? 215 LYS F CB    1 
ATOM   10421 C  CG    . LYS F  1 215 ? -27.88500 -110.79400 -78.84700 1.000 47.05450  ? 215 LYS F CG    1 
ATOM   10422 C  CD    . LYS F  1 215 ? -27.52200 -112.09600 -78.15500 1.000 64.00363  ? 215 LYS F CD    1 
ATOM   10423 C  CE    . LYS F  1 215 ? -27.04200 -113.13800 -79.15400 1.000 64.14169  ? 215 LYS F CE    1 
ATOM   10424 N  NZ    . LYS F  1 215 ? -25.60600 -113.49100 -78.95400 1.000 60.64693  ? 215 LYS F NZ    1 
ATOM   10425 N  N     . PRO F  1 216 ? -25.51700 -108.23800 -79.63000 1.000 64.67538  ? 216 PRO F N     1 
ATOM   10426 C  CA    . PRO F  1 216 ? -25.09900 -107.68900 -80.92900 1.000 49.80579  ? 216 PRO F CA    1 
ATOM   10427 C  C     . PRO F  1 216 ? -25.86900 -108.30700 -82.08900 1.000 54.01216  ? 216 PRO F C     1 
ATOM   10428 O  O     . PRO F  1 216 ? -26.05000 -109.52500 -82.16200 1.000 61.28138  ? 216 PRO F O     1 
ATOM   10429 C  CB    . PRO F  1 216 ? -23.60700 -108.03400 -80.99300 1.000 42.67957  ? 216 PRO F CB    1 
ATOM   10430 C  CG    . PRO F  1 216 ? -23.19400 -108.14900 -79.55900 1.000 56.07450  ? 216 PRO F CG    1 
ATOM   10431 C  CD    . PRO F  1 216 ? -24.37500 -108.74000 -78.84700 1.000 50.57871  ? 216 PRO F CD    1 
ATOM   10432 N  N     . GLY F  1 217 ? -26.32900 -107.44800 -82.99700 1.000 50.60786  ? 217 GLY F N     1 
ATOM   10433 C  CA    . GLY F  1 217 ? -27.05100 -107.87800 -84.17400 1.000 47.76741  ? 217 GLY F CA    1 
ATOM   10434 C  C     . GLY F  1 217 ? -28.52300 -108.15800 -83.96800 1.000 51.87783  ? 217 GLY F C     1 
ATOM   10435 O  O     . GLY F  1 217 ? -29.22500 -108.42600 -84.95100 1.000 55.52982  ? 217 GLY F O     1 
ATOM   10436 N  N     . ALA F  1 218 ? -29.01800 -108.09700 -82.73000 1.000 39.29963  ? 218 ALA F N     1 
ATOM   10437 C  CA    . ALA F  1 218 ? -30.41200 -108.44100 -82.46800 1.000 39.10031  ? 218 ALA F CA    1 
ATOM   10438 C  C     . ALA F  1 218 ? -31.36000 -107.43000 -83.10000 1.000 64.05572  ? 218 ALA F C     1 
ATOM   10439 O  O     . ALA F  1 218 ? -32.28200 -107.80500 -83.83600 1.000 47.85754  ? 218 ALA F O     1 
ATOM   10440 C  CB    . ALA F  1 218 ? -30.65300 -108.53800 -80.96200 1.000 34.76441  ? 218 ALA F CB    1 
ATOM   10441 N  N     . LEU F  1 219 ? -31.15100 -106.14000 -82.82200 1.000 51.70199  ? 219 LEU F N     1 
ATOM   10442 C  CA    . LEU F  1 219 ? -32.04300 -105.11200 -83.34700 1.000 56.58745  ? 219 LEU F CA    1 
ATOM   10443 C  C     . LEU F  1 219 ? -32.02800 -105.09900 -84.87200 1.000 53.55939  ? 219 LEU F C     1 
ATOM   10444 O  O     . LEU F  1 219 ? -33.08400 -105.07800 -85.51600 1.000 50.22703  ? 219 LEU F O     1 
ATOM   10445 C  CB    . LEU F  1 219 ? -31.65100 -103.74500 -82.78400 1.000 40.27886  ? 219 LEU F CB    1 
ATOM   10446 C  CG    . LEU F  1 219 ? -32.41500 -102.52300 -83.29700 1.000 44.56923  ? 219 LEU F CG    1 
ATOM   10447 C  CD1   . LEU F  1 219 ? -33.91900 -102.75700 -83.25400 1.000 38.68379  ? 219 LEU F CD1   1 
ATOM   10448 C  CD2   . LEU F  1 219 ? -32.03800 -101.29400 -82.48500 1.000 43.81727  ? 219 LEU F CD2   1 
ATOM   10449 N  N     . VAL F  1 220 ? -30.83500 -105.11400 -85.46900 1.000 47.04622  ? 220 VAL F N     1 
ATOM   10450 C  CA    . VAL F  1 220 ? -30.74000 -105.15700 -86.92400 1.000 49.37621  ? 220 VAL F CA    1 
ATOM   10451 C  C     . VAL F  1 220 ? -31.33400 -106.45600 -87.45500 1.000 56.24527  ? 220 VAL F C     1 
ATOM   10452 O  O     . VAL F  1 220 ? -31.96000 -106.48000 -88.52100 1.000 57.12187  ? 220 VAL F O     1 
ATOM   10453 C  CB    . VAL F  1 220 ? -29.27700 -104.97100 -87.36700 1.000 53.31075  ? 220 VAL F CB    1 
ATOM   10454 C  CG1   . VAL F  1 220 ? -29.14000 -105.13900 -88.87500 1.000 37.98821  ? 220 VAL F CG1   1 
ATOM   10455 C  CG2   . VAL F  1 220 ? -28.76700 -103.60500 -86.93200 1.000 44.06679  ? 220 VAL F CG2   1 
ATOM   10456 N  N     . GLY F  1 221 ? -31.17100 -107.54900 -86.70700 1.000 50.72192  ? 221 GLY F N     1 
ATOM   10457 C  CA    . GLY F  1 221 ? -31.74200 -108.81700 -87.13400 1.000 55.53783  ? 221 GLY F CA    1 
ATOM   10458 C  C     . GLY F  1 221 ? -33.25600 -108.78200 -87.22500 1.000 58.85796  ? 221 GLY F C     1 
ATOM   10459 O  O     . GLY F  1 221 ? -33.84200 -109.32100 -88.16800 1.000 62.93996  ? 221 GLY F O     1 
ATOM   10460 N  N     . ILE F  1 222 ? -33.91100 -108.14800 -86.24900 1.000 68.62010  ? 222 ILE F N     1 
ATOM   10461 C  CA    . ILE F  1 222 ? -35.36900 -108.05000 -86.27000 1.000 65.28567  ? 222 ILE F CA    1 
ATOM   10462 C  C     . ILE F  1 222 ? -35.83200 -107.25800 -87.48400 1.000 58.43552  ? 222 ILE F C     1 
ATOM   10463 O  O     . ILE F  1 222 ? -36.81000 -107.62400 -88.14900 1.000 56.49226  ? 222 ILE F O     1 
ATOM   10464 C  CB    . ILE F  1 222 ? -35.88400 -107.42400 -84.96100 1.000 55.40658  ? 222 ILE F CB    1 
ATOM   10465 C  CG1   . ILE F  1 222 ? -35.47800 -108.28000 -83.76200 1.000 56.45690  ? 222 ILE F CG1   1 
ATOM   10466 C  CG2   . ILE F  1 222 ? -37.39700 -107.25300 -85.00600 1.000 49.72985  ? 222 ILE F CG2   1 
ATOM   10467 C  CD1   . ILE F  1 222 ? -35.71000 -107.60700 -82.42800 1.000 44.87225  ? 222 ILE F CD1   1 
ATOM   10468 N  N     . ILE F  1 223 ? -35.13400 -106.16500 -87.79700 1.000 51.31901  ? 223 ILE F N     1 
ATOM   10469 C  CA    . ILE F  1 223 ? -35.51500 -105.33800 -88.93600 1.000 52.95795  ? 223 ILE F CA    1 
ATOM   10470 C  C     . ILE F  1 223 ? -35.34000 -106.10500 -90.24200 1.000 68.06363  ? 223 ILE F C     1 
ATOM   10471 O  O     . ILE F  1 223 ? -36.16900 -105.99900 -91.15600 1.000 75.47155  ? 223 ILE F O     1 
ATOM   10472 C  CB    . ILE F  1 223 ? -34.70900 -104.02600 -88.92700 1.000 58.76522  ? 223 ILE F CB    1 
ATOM   10473 C  CG1   . ILE F  1 223 ? -35.17800 -103.12800 -87.77900 1.000 50.38342  ? 223 ILE F CG1   1 
ATOM   10474 C  CG2   . ILE F  1 223 ? -34.83100 -103.30300 -90.26200 1.000 62.81844  ? 223 ILE F CG2   1 
ATOM   10475 C  CD1   . ILE F  1 223 ? -34.08000 -102.28800 -87.16600 1.000 46.51313  ? 223 ILE F CD1   1 
ATOM   10476 N  N     . GLN F  1 224 ? -34.27600 -106.90300 -90.35000 1.000 70.89647  ? 224 GLN F N     1 
ATOM   10477 C  CA    . GLN F  1 224 ? -34.01800 -107.63600 -91.58300 1.000 67.62064  ? 224 GLN F CA    1 
ATOM   10478 C  C     . GLN F  1 224 ? -34.84700 -108.90900 -91.71100 1.000 62.22021  ? 224 GLN F C     1 
ATOM   10479 O  O     . GLN F  1 224 ? -34.85900 -109.50900 -92.79100 1.000 77.38216  ? 224 GLN F O     1 
ATOM   10480 C  CB    . GLN F  1 224 ? -32.53000 -107.97800 -91.69700 1.000 60.70199  ? 224 GLN F CB    1 
ATOM   10481 C  CG    . GLN F  1 224 ? -31.59600 -106.78100 -91.55500 1.000 69.87696  ? 224 GLN F CG    1 
ATOM   10482 C  CD    . GLN F  1 224 ? -31.42400 -105.99700 -92.84300 1.000 69.69031  ? 224 GLN F CD    1 
ATOM   10483 O  OE1   . GLN F  1 224 ? -32.38900 -105.73900 -93.56200 1.000 76.35999  ? 224 GLN F OE1   1 
ATOM   10484 N  NE2   . GLN F  1 224 ? -30.18700 -105.61200 -93.13800 1.000 80.88033  ? 224 GLN F NE2   1 
ATOM   10485 N  N     . GLY F  1 225 ? -35.53000 -109.33800 -90.65300 1.000 58.27519  ? 225 GLY F N     1 
ATOM   10486 C  CA    . GLY F  1 225 ? -36.44300 -110.45900 -90.73200 1.000 59.12288  ? 225 GLY F CA    1 
ATOM   10487 C  C     . GLY F  1 225 ? -36.03600 -111.71700 -89.99000 1.000 60.15874  ? 225 GLY F C     1 
ATOM   10488 O  O     . GLY F  1 225 ? -36.68400 -112.75500 -90.17300 1.000 56.10265  ? 225 GLY F O     1 
ATOM   10489 N  N     . GLU F  1 226 ? -34.99600 -111.66800 -89.16500 1.000 59.53004  ? 226 GLU F N     1 
ATOM   10490 C  CA    . GLU F  1 226 ? -34.58900 -112.84700 -88.42000 1.000 48.16339  ? 226 GLU F CA    1 
ATOM   10491 C  C     . GLU F  1 226 ? -35.48200 -113.04900 -87.19800 1.000 51.66227  ? 226 GLU F C     1 
ATOM   10492 O  O     . GLU F  1 226 ? -36.08900 -112.11100 -86.67400 1.000 69.09007  ? 226 GLU F O     1 
ATOM   10493 C  CB    . GLU F  1 226 ? -33.12800 -112.73300 -87.98400 1.000 49.50473  ? 226 GLU F CB    1 
ATOM   10494 C  CG    . GLU F  1 226 ? -32.14200 -112.60100 -89.12900 1.000 56.83630  ? 226 GLU F CG    1 
ATOM   10495 C  CD    . GLU F  1 226 ? -30.76300 -112.19400 -88.65400 1.000 80.18462  ? 226 GLU F CD    1 
ATOM   10496 O  OE1   . GLU F  1 226 ? -30.54600 -112.16100 -87.42400 1.000 71.31077  ? 226 GLU F OE1   1 
ATOM   10497 O  OE2   . GLU F  1 226 ? -29.89600 -111.91100 -89.50800 1.000 83.80164  ? 226 GLU F OE2   1 
ATOM   10498 N  N     . LYS F  1 227 ? -35.55700 -114.29800 -86.75000 1.000 54.02198  ? 227 LYS F N     1 
ATOM   10499 C  CA    . LYS F  1 227 ? -36.31400 -114.64400 -85.54900 1.000 60.49800  ? 227 LYS F CA    1 
ATOM   10500 C  C     . LYS F  1 227 ? -35.45700 -114.29900 -84.33700 1.000 60.06706  ? 227 LYS F C     1 
ATOM   10501 O  O     . LYS F  1 227 ? -34.50900 -115.01400 -84.00400 1.000 66.82844  ? 227 LYS F O     1 
ATOM   10502 C  CB    . LYS F  1 227 ? -36.70400 -116.11800 -85.56000 1.000 45.74648  ? 227 LYS F CB    1 
ATOM   10503 C  CG    . LYS F  1 227 ? -37.55800 -116.56100 -84.37300 1.000 65.26684  ? 227 LYS F CG    1 
ATOM   10504 C  CD    . LYS F  1 227 ? -38.56000 -115.48900 -83.95300 1.000 72.86126  ? 227 LYS F CD    1 
ATOM   10505 C  CE    . LYS F  1 227 ? -39.74000 -116.09100 -83.20800 1.000 65.06509  ? 227 LYS F CE    1 
ATOM   10506 N  NZ    . LYS F  1 227 ? -40.03900 -115.35000 -81.95400 1.000 51.85507  ? 227 LYS F NZ    1 
ATOM   10507 N  N     . VAL F  1 228 ? -35.78400 -113.18700 -83.68100 1.000 59.80025  ? 228 VAL F N     1 
ATOM   10508 C  CA    . VAL F  1 228 ? -35.08000 -112.72000 -82.49400 1.000 50.37163  ? 228 VAL F CA    1 
ATOM   10509 C  C     . VAL F  1 228 ? -36.10400 -112.40400 -81.41300 1.000 43.80127  ? 228 VAL F C     1 
ATOM   10510 O  O     . VAL F  1 228 ? -37.14700 -111.80200 -81.69000 1.000 55.02397  ? 228 VAL F O     1 
ATOM   10511 C  CB    . VAL F  1 228 ? -34.20900 -111.47900 -82.78900 1.000 61.36095  ? 228 VAL F CB    1 
ATOM   10512 C  CG1   . VAL F  1 228 ? -33.19300 -111.26200 -81.67800 1.000 50.87820  ? 228 VAL F CG1   1 
ATOM   10513 C  CG2   . VAL F  1 228 ? -33.50500 -111.61700 -84.13400 1.000 49.76546  ? 228 VAL F CG2   1 
ATOM   10514 N  N     . GLY F  1 229 ? -35.80400 -112.81300 -80.18200 1.000 52.44889  ? 229 GLY F N     1 
ATOM   10515 C  CA    . GLY F  1 229 ? -36.67200 -112.50400 -79.06600 1.000 43.20260  ? 229 GLY F CA    1 
ATOM   10516 C  C     . GLY F  1 229 ? -37.99100 -113.26100 -79.10900 1.000 50.95012  ? 229 GLY F C     1 
ATOM   10517 O  O     . GLY F  1 229 ? -38.11700 -114.33800 -79.69600 1.000 61.80199  ? 229 GLY F O     1 
ATOM   10518 N  N     . THR F  1 230 ? -38.99000 -112.66500 -78.46400 1.000 58.35925  ? 230 THR F N     1 
ATOM   10519 C  CA    . THR F  1 230 ? -40.32900 -113.23000 -78.37400 1.000 43.16735  ? 230 THR F CA    1 
ATOM   10520 C  C     . THR F  1 230 ? -41.30200 -112.35000 -79.14500 1.000 56.08775  ? 230 THR F C     1 
ATOM   10521 O  O     . THR F  1 230 ? -41.31300 -111.12600 -78.97000 1.000 54.90782  ? 230 THR F O     1 
ATOM   10522 C  CB    . THR F  1 230 ? -40.78200 -113.35300 -76.91700 1.000 41.02232  ? 230 THR F CB    1 
ATOM   10523 O  OG1   . THR F  1 230 ? -39.92900 -114.27100 -76.22500 1.000 55.95227  ? 230 THR F OG1   1 
ATOM   10524 C  CG2   . THR F  1 230 ? -42.21500 -113.85600 -76.84500 1.000 36.37056  ? 230 THR F CG2   1 
ATOM   10525 N  N     . LEU F  1 231 ? -42.11400 -112.97400 -79.99200 1.000 56.20386  ? 231 LEU F N     1 
ATOM   10526 C  CA    . LEU F  1 231 ? -43.12700 -112.27700 -80.77300 1.000 47.19211  ? 231 LEU F CA    1 
ATOM   10527 C  C     . LEU F  1 231 ? -44.47600 -112.41300 -80.07800 1.000 43.20999  ? 231 LEU F C     1 
ATOM   10528 O  O     . LEU F  1 231 ? -44.93100 -113.53000 -79.80900 1.000 44.49726  ? 231 LEU F O     1 
ATOM   10529 C  CB    . LEU F  1 231 ? -43.19400 -112.83500 -82.19400 1.000 47.52000  ? 231 LEU F CB    1 
ATOM   10530 C  CG    . LEU F  1 231 ? -44.37100 -112.37300 -83.05600 1.000 53.84526  ? 231 LEU F CG    1 
ATOM   10531 C  CD1   . LEU F  1 231 ? -44.26900 -110.88500 -83.35400 1.000 41.00777  ? 231 LEU F CD1   1 
ATOM   10532 C  CD2   . LEU F  1 231 ? -44.43600 -113.17500 -84.34200 1.000 39.29890  ? 231 LEU F CD2   1 
ATOM   10533 N  N     . ILE F  1 232 ? -45.10600 -111.28000 -79.77900 1.000 44.52494  ? 232 ILE F N     1 
ATOM   10534 C  CA    . ILE F  1 232 ? -46.46800 -111.24100 -79.25900 1.000 46.50244  ? 232 ILE F CA    1 
ATOM   10535 C  C     . ILE F  1 232 ? -47.36700 -110.72900 -80.37500 1.000 49.73327  ? 232 ILE F C     1 
ATOM   10536 O  O     . ILE F  1 232 ? -47.19200 -109.60200 -80.85400 1.000 49.72491  ? 232 ILE F O     1 
ATOM   10537 C  CB    . ILE F  1 232 ? -46.58200 -110.36100 -78.00600 1.000 45.59871  ? 232 ILE F CB    1 
ATOM   10538 C  CG1   . ILE F  1 232 ? -45.52900 -110.76000 -76.97100 1.000 46.85101  ? 232 ILE F CG1   1 
ATOM   10539 C  CG2   . ILE F  1 232 ? -47.97500 -110.46500 -77.40800 1.000 36.93920  ? 232 ILE F CG2   1 
ATOM   10540 C  CD1   . ILE F  1 232 ? -45.48000 -109.83900 -75.77300 1.000 40.97248  ? 232 ILE F CD1   1 
ATOM   10541 N  N     . HIS F  1 233 ? -48.32100 -111.55400 -80.79200 1.000 44.86038  ? 233 HIS F N     1 
ATOM   10542 C  CA    . HIS F  1 233 ? -49.19300 -111.20200 -81.90700 1.000 51.55167  ? 233 HIS F CA    1 
ATOM   10543 C  C     . HIS F  1 233 ? -50.52300 -111.94100 -81.83300 1.000 53.22699  ? 233 HIS F C     1 
ATOM   10544 O  O     . HIS F  1 233 ? -50.79200 -112.66900 -80.87700 1.000 47.20439  ? 233 HIS F O     1 
ATOM   10545 C  CB    . HIS F  1 233 ? -48.50100 -111.49800 -83.24100 1.000 48.56163  ? 233 HIS F CB    1 
ATOM   10546 C  CG    . HIS F  1 233 ? -48.33600 -112.95900 -83.52900 1.000 69.96571  ? 233 HIS F CG    1 
ATOM   10547 N  ND1   . HIS F  1 233 ? -48.01900 -113.88100 -82.55500 1.000 70.14429  ? 233 HIS F ND1   1 
ATOM   10548 C  CD2   . HIS F  1 233 ? -48.43700 -113.65500 -84.68600 1.000 63.02832  ? 233 HIS F CD2   1 
ATOM   10549 C  CE1   . HIS F  1 233 ? -47.93600 -115.08300 -83.09800 1.000 61.66412  ? 233 HIS F CE1   1 
ATOM   10550 N  NE2   . HIS F  1 233 ? -48.18500 -114.97300 -84.39000 1.000 77.56584  ? 233 HIS F NE2   1 
ATOM   10551 O  OXT   . HIS F  1 233 ? -51.36100 -111.82200 -82.72700 1.000 54.67452  ? 233 HIS F OXT   1 
ATOM   10552 N  N     . MET G  1 1   ? -74.58400 -94.34900  -47.33000 1.000 97.13246  ? 1   MET G N     1 
ATOM   10553 C  CA    . MET G  1 1   ? -73.95100 -94.08200  -48.61700 1.000 74.96045  ? 1   MET G CA    1 
ATOM   10554 C  C     . MET G  1 1   ? -72.68200 -94.91300  -48.78100 1.000 64.27553  ? 1   MET G C     1 
ATOM   10555 O  O     . MET G  1 1   ? -71.77000 -94.83600  -47.96000 1.000 68.29273  ? 1   MET G O     1 
ATOM   10556 C  CB    . MET G  1 1   ? -73.62700 -92.59400  -48.75700 1.000 75.44995  ? 1   MET G CB    1 
ATOM   10557 C  CG    . MET G  1 1   ? -73.23100 -92.18200  -50.16400 1.000 87.42994  ? 1   MET G CG    1 
ATOM   10558 S  SD    . MET G  1 1   ? -73.85800 -90.55800  -50.63000 1.000 95.30318  ? 1   MET G SD    1 
ATOM   10559 C  CE    . MET G  1 1   ? -72.54700 -89.50600  -50.01500 1.000 51.20966  ? 1   MET G CE    1 
ATOM   10560 N  N     . LYS G  1 2   ? -72.63200 -95.70500  -49.85500 1.000 61.16165  ? 2   LYS G N     1 
ATOM   10561 C  CA    . LYS G  1 2   ? -71.49200 -96.58700  -50.08300 1.000 64.67701  ? 2   LYS G CA    1 
ATOM   10562 C  C     . LYS G  1 2   ? -70.31200 -95.84500  -50.69900 1.000 72.50342  ? 2   LYS G C     1 
ATOM   10563 O  O     . LYS G  1 2   ? -69.15600 -96.10800  -50.34700 1.000 68.24903  ? 2   LYS G O     1 
ATOM   10564 C  CB    . LYS G  1 2   ? -71.90600 -97.75500  -50.98000 1.000 54.66100  ? 2   LYS G CB    1 
ATOM   10565 C  CG    . LYS G  1 2   ? -70.75700 -98.66800  -51.37900 1.000 58.75330  ? 2   LYS G CG    1 
ATOM   10566 C  CD    . LYS G  1 2   ? -71.25900 -99.96700  -51.98500 1.000 53.27062  ? 2   LYS G CD    1 
ATOM   10567 C  CE    . LYS G  1 2   ? -70.12400 -100.96500 -52.16100 1.000 60.46281  ? 2   LYS G CE    1 
ATOM   10568 N  NZ    . LYS G  1 2   ? -70.42800 -101.98800 -53.20000 1.000 62.71636  ? 2   LYS G NZ    1 
ATOM   10569 N  N     . TYR G  1 3   ? -70.57800 -94.92000  -51.61500 1.000 71.13506  ? 3   TYR G N     1 
ATOM   10570 C  CA    . TYR G  1 3   ? -69.53700 -94.24000  -52.37200 1.000 57.67024  ? 3   TYR G CA    1 
ATOM   10571 C  C     . TYR G  1 3   ? -69.53300 -92.75900  -52.03000 1.000 54.43413  ? 3   TYR G C     1 
ATOM   10572 O  O     . TYR G  1 3   ? -70.59100 -92.12400  -51.99100 1.000 62.25436  ? 3   TYR G O     1 
ATOM   10573 C  CB    . TYR G  1 3   ? -69.74700 -94.43200  -53.87300 1.000 59.36325  ? 3   TYR G CB    1 
ATOM   10574 C  CG    . TYR G  1 3   ? -69.62700 -95.86600  -54.33000 1.000 55.65887  ? 3   TYR G CG    1 
ATOM   10575 C  CD1   . TYR G  1 3   ? -68.41800 -96.54200  -54.24600 1.000 53.93204  ? 3   TYR G CD1   1 
ATOM   10576 C  CD2   . TYR G  1 3   ? -70.72500 -96.54400  -54.84500 1.000 57.48402  ? 3   TYR G CD2   1 
ATOM   10577 C  CE1   . TYR G  1 3   ? -68.30400 -97.85100  -54.66300 1.000 56.02786  ? 3   TYR G CE1   1 
ATOM   10578 C  CE2   . TYR G  1 3   ? -70.62000 -97.85300  -55.26500 1.000 58.22603  ? 3   TYR G CE2   1 
ATOM   10579 C  CZ    . TYR G  1 3   ? -69.40700 -98.50300  -55.17200 1.000 52.00579  ? 3   TYR G CZ    1 
ATOM   10580 O  OH    . TYR G  1 3   ? -69.29700 -99.81000  -55.58700 1.000 70.80673  ? 3   TYR G OH    1 
ATOM   10581 N  N     . LYS G  1 4   ? -68.34200 -92.21400  -51.78700 1.000 52.96894  ? 4   LYS G N     1 
ATOM   10582 C  CA    . LYS G  1 4   ? -68.19800 -90.78700  -51.53700 1.000 58.81255  ? 4   LYS G CA    1 
ATOM   10583 C  C     . LYS G  1 4   ? -67.84700 -90.00900  -52.79700 1.000 57.24665  ? 4   LYS G C     1 
ATOM   10584 O  O     . LYS G  1 4   ? -68.24200 -88.84400  -52.92800 1.000 56.70718  ? 4   LYS G O     1 
ATOM   10585 C  CB    . LYS G  1 4   ? -67.13000 -90.54300  -50.46600 1.000 38.51346  ? 4   LYS G CB    1 
ATOM   10586 N  N     . ARG G  1 5   ? -67.11900 -90.62500  -53.72700 1.000 52.49807  ? 5   ARG G N     1 
ATOM   10587 C  CA    . ARG G  1 5   ? -66.73900 -89.98200  -54.97700 1.000 49.54407  ? 5   ARG G CA    1 
ATOM   10588 C  C     . ARG G  1 5   ? -66.75600 -91.02000  -56.08700 1.000 42.55182  ? 5   ARG G C     1 
ATOM   10589 O  O     . ARG G  1 5   ? -66.11200 -92.06700  -55.96800 1.000 45.03255  ? 5   ARG G O     1 
ATOM   10590 C  CB    . ARG G  1 5   ? -65.35400 -89.33600  -54.87700 1.000 37.78065  ? 5   ARG G CB    1 
ATOM   10591 C  CG    . ARG G  1 5   ? -64.87000 -88.70900  -56.17600 1.000 43.74684  ? 5   ARG G CG    1 
ATOM   10592 C  CD    . ARG G  1 5   ? -63.51100 -88.05800  -55.99500 1.000 41.47732  ? 5   ARG G CD    1 
ATOM   10593 N  NE    . ARG G  1 5   ? -63.55100 -86.98900  -55.00500 1.000 41.30020  ? 5   ARG G NE    1 
ATOM   10594 C  CZ    . ARG G  1 5   ? -62.50500 -86.25700  -54.65000 1.000 48.34184  ? 5   ARG G CZ    1 
ATOM   10595 N  NH1   . ARG G  1 5   ? -61.31000 -86.45400  -55.18300 1.000 45.75540  ? 5   ARG G NH1   1 
ATOM   10596 N  NH2   . ARG G  1 5   ? -62.66200 -85.30100  -53.73700 1.000 42.45821  ? 5   ARG G NH2   1 
ATOM   10597 N  N     . VAL G  1 6   ? -67.49000 -90.72700  -57.16100 1.000 40.30504  ? 6   VAL G N     1 
ATOM   10598 C  CA    . VAL G  1 6   ? -67.65600 -91.64900  -58.27500 1.000 38.62460  ? 6   VAL G CA    1 
ATOM   10599 C  C     . VAL G  1 6   ? -67.37200 -90.91800  -59.57900 1.000 40.18877  ? 6   VAL G C     1 
ATOM   10600 O  O     . VAL G  1 6   ? -67.44500 -89.69100  -59.66300 1.000 44.36446  ? 6   VAL G O     1 
ATOM   10601 C  CB    . VAL G  1 6   ? -69.07000 -92.26900  -58.32200 1.000 44.71687  ? 6   VAL G CB    1 
ATOM   10602 C  CG1   . VAL G  1 6   ? -69.37800 -92.99200  -57.03200 1.000 43.52046  ? 6   VAL G CG1   1 
ATOM   10603 C  CG2   . VAL G  1 6   ? -70.11200 -91.19400  -58.59200 1.000 37.12336  ? 6   VAL G CG2   1 
ATOM   10604 N  N     . LEU G  1 7   ? -67.04900 -91.69700  -60.60600 1.000 37.42949  ? 7   LEU G N     1 
ATOM   10605 C  CA    . LEU G  1 7   ? -66.97000 -91.19800  -61.97000 1.000 34.69989  ? 7   LEU G CA    1 
ATOM   10606 C  C     . LEU G  1 7   ? -68.09800 -91.81000  -62.78600 1.000 45.21909  ? 7   LEU G C     1 
ATOM   10607 O  O     . LEU G  1 7   ? -68.24500 -93.03600  -62.83000 1.000 48.92594  ? 7   LEU G O     1 
ATOM   10608 C  CB    . LEU G  1 7   ? -65.62300 -91.51700  -62.61600 1.000 34.52234  ? 7   LEU G CB    1 
ATOM   10609 C  CG    . LEU G  1 7   ? -65.48100 -90.74900  -63.93200 1.000 36.06065  ? 7   LEU G CG    1 
ATOM   10610 C  CD1   . LEU G  1 7   ? -64.16500 -89.99800  -63.99300 1.000 40.23263  ? 7   LEU G CD1   1 
ATOM   10611 C  CD2   . LEU G  1 7   ? -65.64000 -91.67500  -65.12400 1.000 36.54648  ? 7   LEU G CD2   1 
ATOM   10612 N  N     . LEU G  1 8   ? -68.88300 -90.95600  -63.43200 1.000 44.98674  ? 8   LEU G N     1 
ATOM   10613 C  CA    . LEU G  1 8   ? -70.05300 -91.36900  -64.19800 1.000 36.86236  ? 8   LEU G CA    1 
ATOM   10614 C  C     . LEU G  1 8   ? -69.74700 -91.20800  -65.68300 1.000 44.53745  ? 8   LEU G C     1 
ATOM   10615 O  O     . LEU G  1 8   ? -69.54700 -90.08600  -66.16200 1.000 42.73508  ? 8   LEU G O     1 
ATOM   10616 C  CB    . LEU G  1 8   ? -71.27300 -90.54600  -63.79000 1.000 41.92706  ? 8   LEU G CB    1 
ATOM   10617 C  CG    . LEU G  1 8   ? -72.54700 -90.73400  -64.61000 1.000 57.12104  ? 8   LEU G CG    1 
ATOM   10618 C  CD1   . LEU G  1 8   ? -73.00100 -92.18300  -64.56500 1.000 44.22787  ? 8   LEU G CD1   1 
ATOM   10619 C  CD2   . LEU G  1 8   ? -73.64100 -89.80300  -64.11100 1.000 47.45426  ? 8   LEU G CD2   1 
ATOM   10620 N  N     . LYS G  1 9   ? -69.70500 -92.32400  -66.40800 1.000 37.52626  ? 9   LYS G N     1 
ATOM   10621 C  CA    . LYS G  1 9   ? -69.47800 -92.29900  -67.84900 1.000 40.96858  ? 9   LYS G CA    1 
ATOM   10622 C  C     . LYS G  1 9   ? -70.82200 -92.27300  -68.56600 1.000 47.15729  ? 9   LYS G C     1 
ATOM   10623 O  O     . LYS G  1 9   ? -71.66300 -93.15200  -68.34900 1.000 41.16287  ? 9   LYS G O     1 
ATOM   10624 C  CB    . LYS G  1 9   ? -68.65200 -93.50200  -68.30100 1.000 35.68062  ? 9   LYS G CB    1 
ATOM   10625 C  CG    . LYS G  1 9   ? -68.02700 -93.32900  -69.68200 1.000 35.34970  ? 9   LYS G CG    1 
ATOM   10626 C  CD    . LYS G  1 9   ? -68.92400 -93.89000  -70.77600 1.000 41.70998  ? 9   LYS G CD    1 
ATOM   10627 C  CE    . LYS G  1 9   ? -68.40700 -93.53100  -72.15800 1.000 38.94428  ? 9   LYS G CE    1 
ATOM   10628 N  NZ    . LYS G  1 9   ? -69.05900 -94.33200  -73.23400 1.000 39.80383  ? 9   LYS G NZ    1 
ATOM   10629 N  N     . LEU G  1 10  ? -71.01200 -91.27700  -69.42700 1.000 45.32279  ? 10  LEU G N     1 
ATOM   10630 C  CA    . LEU G  1 10  ? -72.27400 -91.05400  -70.11600 1.000 40.07743  ? 10  LEU G CA    1 
ATOM   10631 C  C     . LEU G  1 10  ? -72.07800 -91.13700  -71.62300 1.000 42.22941  ? 10  LEU G C     1 
ATOM   10632 O  O     . LEU G  1 10  ? -71.08100 -90.64500  -72.16200 1.000 39.60007  ? 10  LEU G O     1 
ATOM   10633 C  CB    . LEU G  1 10  ? -72.86800 -89.69000  -69.75200 1.000 38.48917  ? 10  LEU G CB    1 
ATOM   10634 C  CG    . LEU G  1 10  ? -73.18800 -89.47400  -68.27400 1.000 39.78547  ? 10  LEU G CG    1 
ATOM   10635 C  CD1   . LEU G  1 10  ? -73.66400 -88.05000  -68.03900 1.000 43.11766  ? 10  LEU G CD1   1 
ATOM   10636 C  CD2   . LEU G  1 10  ? -74.22800 -90.48100  -67.80900 1.000 37.37629  ? 10  LEU G CD2   1 
ATOM   10637 N  N     . SER G  1 11  ? -73.04200 -91.75500  -72.29500 1.000 38.86677  ? 11  SER G N     1 
ATOM   10638 C  CA    . SER G  1 11  ? -73.03200 -91.82800  -73.74700 1.000 46.92473  ? 11  SER G CA    1 
ATOM   10639 C  C     . SER G  1 11  ? -73.49300 -90.50700  -74.34600 1.000 45.19690  ? 11  SER G C     1 
ATOM   10640 O  O     . SER G  1 11  ? -74.43200 -89.87700  -73.85100 1.000 41.35613  ? 11  SER G O     1 
ATOM   10641 C  CB    . SER G  1 11  ? -73.94400 -92.95500  -74.22600 1.000 42.39651  ? 11  SER G CB    1 
ATOM   10642 O  OG    . SER G  1 11  ? -74.06700 -92.94600  -75.63700 1.000 45.17629  ? 11  SER G OG    1 
ATOM   10643 N  N     . GLY G  1 12  ? -72.82700 -90.09100  -75.42400 1.000 44.27817  ? 12  GLY G N     1 
ATOM   10644 C  CA    . GLY G  1 12  ? -73.28400 -88.91900  -76.14900 1.000 53.79187  ? 12  GLY G CA    1 
ATOM   10645 C  C     . GLY G  1 12  ? -74.69600 -89.07100  -76.67800 1.000 60.35845  ? 12  GLY G C     1 
ATOM   10646 O  O     . GLY G  1 12  ? -75.40600 -88.07800  -76.86300 1.000 57.35164  ? 12  GLY G O     1 
ATOM   10647 N  N     . GLU G  1 13  ? -75.13100 -90.31300  -76.91200 1.000 52.55109  ? 13  GLU G N     1 
ATOM   10648 C  CA    . GLU G  1 13  ? -76.48000 -90.55500  -77.40800 1.000 65.91751  ? 13  GLU G CA    1 
ATOM   10649 C  C     . GLU G  1 13  ? -77.55100 -90.10600  -76.42200 1.000 50.50002  ? 13  GLU G C     1 
ATOM   10650 O  O     . GLU G  1 13  ? -78.69300 -89.87300  -76.83000 1.000 50.90683  ? 13  GLU G O     1 
ATOM   10651 C  CB    . GLU G  1 13  ? -76.66500 -92.04000  -77.73300 1.000 49.96439  ? 13  GLU G CB    1 
ATOM   10652 C  CG    . GLU G  1 13  ? -75.66200 -92.60500  -78.73000 1.000 50.99794  ? 13  GLU G CG    1 
ATOM   10653 C  CD    . GLU G  1 13  ? -76.02500 -92.30600  -80.17600 1.000 67.55613  ? 13  GLU G CD    1 
ATOM   10654 O  OE1   . GLU G  1 13  ? -76.93600 -91.48500  -80.41600 1.000 64.87344  ? 13  GLU G OE1   1 
ATOM   10655 O  OE2   . GLU G  1 13  ? -75.40200 -92.90500  -81.07800 1.000 78.01451  ? 13  GLU G OE2   1 
ATOM   10656 N  N     . PHE G  1 14  ? -77.21100 -89.97600  -75.13600 1.000 46.60169  ? 14  PHE G N     1 
ATOM   10657 C  CA    . PHE G  1 14  ? -78.18800 -89.54200  -74.14400 1.000 43.42489  ? 14  PHE G CA    1 
ATOM   10658 C  C     . PHE G  1 14  ? -78.64800 -88.10800  -74.36900 1.000 46.50624  ? 14  PHE G C     1 
ATOM   10659 O  O     . PHE G  1 14  ? -79.67400 -87.70500  -73.81100 1.000 47.99273  ? 14  PHE G O     1 
ATOM   10660 C  CB    . PHE G  1 14  ? -77.60900 -89.67600  -72.73600 1.000 45.57141  ? 14  PHE G CB    1 
ATOM   10661 C  CG    . PHE G  1 14  ? -77.31000 -91.09000  -72.33200 1.000 51.58736  ? 14  PHE G CG    1 
ATOM   10662 C  CD1   . PHE G  1 14  ? -77.98200 -92.15000  -72.91800 1.000 56.09551  ? 14  PHE G CD1   1 
ATOM   10663 C  CD2   . PHE G  1 14  ? -76.35700 -91.35900  -71.36600 1.000 49.71785  ? 14  PHE G CD2   1 
ATOM   10664 C  CE1   . PHE G  1 14  ? -77.70900 -93.45400  -72.54400 1.000 58.27121  ? 14  PHE G CE1   1 
ATOM   10665 C  CE2   . PHE G  1 14  ? -76.07900 -92.66000  -70.98900 1.000 52.44006  ? 14  PHE G CE2   1 
ATOM   10666 C  CZ    . PHE G  1 14  ? -76.75700 -93.70900  -71.58000 1.000 48.91184  ? 14  PHE G CZ    1 
ATOM   10667 N  N     . LEU G  1 15  ? -77.91800 -87.33400  -75.16500 1.000 50.41932  ? 15  LEU G N     1 
ATOM   10668 C  CA    . LEU G  1 15  ? -78.26300 -85.94600  -75.43200 1.000 48.18885  ? 15  LEU G CA    1 
ATOM   10669 C  C     . LEU G  1 15  ? -79.24600 -85.79500  -76.58700 1.000 60.47266  ? 15  LEU G C     1 
ATOM   10670 O  O     . LEU G  1 15  ? -79.52700 -84.66600  -77.00200 1.000 62.08191  ? 15  LEU G O     1 
ATOM   10671 C  CB    . LEU G  1 15  ? -76.99500 -85.13500  -75.71300 1.000 52.05292  ? 15  LEU G CB    1 
ATOM   10672 C  CG    . LEU G  1 15  ? -76.25200 -84.57600  -74.49500 1.000 43.09407  ? 15  LEU G CG    1 
ATOM   10673 C  CD1   . LEU G  1 15  ? -75.44600 -85.65900  -73.80400 1.000 50.03624  ? 15  LEU G CD1   1 
ATOM   10674 C  CD2   . LEU G  1 15  ? -75.34900 -83.41900  -74.89700 1.000 53.62563  ? 15  LEU G CD2   1 
ATOM   10675 N  N     . THR G  1 16  ? -79.77700 -86.89900  -77.11200 1.000 58.98084  ? 16  THR G N     1 
ATOM   10676 C  CA    . THR G  1 16  ? -80.76200 -86.83500  -78.18100 1.000 63.23774  ? 16  THR G CA    1 
ATOM   10677 C  C     . THR G  1 16  ? -81.69100 -88.03700  -78.08600 1.000 52.86052  ? 16  THR G C     1 
ATOM   10678 O  O     . THR G  1 16  ? -81.28800 -89.12200  -77.66000 1.000 61.06861  ? 16  THR G O     1 
ATOM   10679 C  CB    . THR G  1 16  ? -80.10000 -86.78500  -79.56700 1.000 54.18734  ? 16  THR G CB    1 
ATOM   10680 O  OG1   . THR G  1 16  ? -81.11100 -86.71700  -80.58200 1.000 59.72207  ? 16  THR G OG1   1 
ATOM   10681 C  CG2   . THR G  1 16  ? -79.23700 -88.01700  -79.80100 1.000 56.12405  ? 16  THR G CG2   1 
ATOM   10682 N  N     . ARG G  1 17  ? -82.94300 -87.82800  -78.47600 1.000 66.51574  ? 17  ARG G N     1 
ATOM   10683 C  CA    . ARG G  1 17  ? -83.92200 -88.90600  -78.58200 1.000 55.25825  ? 17  ARG G CA    1 
ATOM   10684 C  C     . ARG G  1 17  ? -84.22800 -89.15600  -80.05200 1.000 45.75532  ? 17  ARG G C     1 
ATOM   10685 O  O     . ARG G  1 17  ? -85.32600 -88.89800  -80.55400 1.000 80.51200  ? 17  ARG G O     1 
ATOM   10686 C  CB    . ARG G  1 17  ? -85.15500 -88.57200  -77.81500 1.000 43.95764  ? 17  ARG G CB    1 
ATOM   10687 C  CG    . ARG G  1 17  ? -85.11100 -89.08000  -76.41400 1.000 62.18593  ? 17  ARG G CG    1 
ATOM   10688 C  CD    . ARG G  1 17  ? -85.57800 -87.98800  -75.49900 1.000 42.94028  ? 17  ARG G CD    1 
ATOM   10689 N  NE    . ARG G  1 17  ? -85.74600 -88.43900  -74.12700 1.000 76.07424  ? 17  ARG G NE    1 
ATOM   10690 C  CZ    . ARG G  1 17  ? -86.35000 -87.72500  -73.19100 1.000 82.51644  ? 17  ARG G CZ    1 
ATOM   10691 N  NH1   . ARG G  1 17  ? -86.86100 -86.53500  -73.45700 1.000 73.85559  ? 17  ARG G NH1   1 
ATOM   10692 N  NH2   . ARG G  1 17  ? -86.44700 -88.21900  -71.96100 1.000 92.70141  ? 17  ARG G NH2   1 
ATOM   10693 N  N     . ASN G  1 18  ? -83.23100 -89.70300  -80.73100 1.000 62.72132  ? 18  ASN G N     1 
ATOM   10694 C  CA    . ASN G  1 18  ? -83.25100 -89.82300  -82.17700 1.000 68.68313  ? 18  ASN G CA    1 
ATOM   10695 C  C     . ASN G  1 18  ? -82.07800 -90.68400  -82.61800 1.000 87.42050  ? 18  ASN G C     1 
ATOM   10696 O  O     . ASN G  1 18  ? -82.22000 -91.89400  -82.82300 1.000 113.35023 ? 18  ASN G O     1 
ATOM   10697 C  CB    . ASN G  1 18  ? -83.18300 -88.43300  -82.81200 1.000 57.82149  ? 18  ASN G CB    1 
ATOM   10698 C  CG    . ASN G  1 18  ? -83.38800 -88.46000  -84.30900 1.000 94.91029  ? 18  ASN G CG    1 
ATOM   10699 O  OD1   . ASN G  1 18  ? -82.69300 -89.17400  -85.03300 1.000 92.66198  ? 18  ASN G OD1   1 
ATOM   10700 N  ND2   . ASN G  1 18  ? -84.34700 -87.67400  -84.78600 1.000 100.17294 ? 18  ASN G ND2   1 
ATOM   10701 N  N     . GLY G  1 19  ? -80.91500 -90.05800  -82.75500 1.000 82.53662  ? 19  GLY G N     1 
ATOM   10702 C  CA    . GLY G  1 19  ? -79.69700 -90.73700  -83.14000 1.000 77.81238  ? 19  GLY G CA    1 
ATOM   10703 C  C     . GLY G  1 19  ? -78.59100 -89.73600  -83.39200 1.000 74.95525  ? 19  GLY G C     1 
ATOM   10704 O  O     . GLY G  1 19  ? -77.41400 -90.01500  -83.14100 1.000 79.24909  ? 19  GLY G O     1 
ATOM   10705 N  N     . PHE G  1 20  ? -78.96900 -88.55500  -83.87900 1.000 70.55262  ? 20  PHE G N     1 
ATOM   10706 C  CA    . PHE G  1 20  ? -78.03500 -87.48800  -84.18900 1.000 66.60941  ? 20  PHE G CA    1 
ATOM   10707 C  C     . PHE G  1 20  ? -78.38800 -86.23400  -83.40300 1.000 67.41222  ? 20  PHE G C     1 
ATOM   10708 O  O     . PHE G  1 20  ? -79.55600 -85.98500  -83.09200 1.000 67.02519  ? 20  PHE G O     1 
ATOM   10709 C  CB    . PHE G  1 20  ? -78.03100 -87.16600  -85.70000 1.000 57.91044  ? 20  PHE G CB    1 
ATOM   10710 C  CG    . PHE G  1 20  ? -77.19100 -85.96600  -86.06300 1.000 84.17825  ? 20  PHE G CG    1 
ATOM   10711 C  CD1   . PHE G  1 20  ? -75.83800 -86.11100  -86.32900 1.000 73.82432  ? 20  PHE G CD1   1 
ATOM   10712 C  CD2   . PHE G  1 20  ? -77.74600 -84.69400  -86.12200 1.000 81.51112  ? 20  PHE G CD2   1 
ATOM   10713 C  CE1   . PHE G  1 20  ? -75.05600 -85.01400  -86.64700 1.000 69.90497  ? 20  PHE G CE1   1 
ATOM   10714 C  CE2   . PHE G  1 20  ? -76.96700 -83.59400  -86.43500 1.000 72.69947  ? 20  PHE G CE2   1 
ATOM   10715 C  CZ    . PHE G  1 20  ? -75.62500 -83.75700  -86.71100 1.000 75.50788  ? 20  PHE G CZ    1 
ATOM   10716 N  N     . GLY G  1 21  ? -77.36100 -85.44900  -83.08300 1.000 58.14501  ? 21  GLY G N     1 
ATOM   10717 C  CA    . GLY G  1 21  ? -77.55500 -84.09200  -82.62100 1.000 33.66408  ? 21  GLY G CA    1 
ATOM   10718 C  C     . GLY G  1 21  ? -77.62600 -83.94100  -81.11600 1.000 45.68014  ? 21  GLY G C     1 
ATOM   10719 O  O     . GLY G  1 21  ? -77.51200 -84.88900  -80.33400 1.000 50.54957  ? 21  GLY G O     1 
ATOM   10720 N  N     . ILE G  1 22  ? -77.81000 -82.68700  -80.71400 1.000 41.15595  ? 22  ILE G N     1 
ATOM   10721 C  CA    . ILE G  1 22  ? -78.01000 -82.30600  -79.32300 1.000 47.14431  ? 22  ILE G CA    1 
ATOM   10722 C  C     . ILE G  1 22  ? -79.40100 -81.70100  -79.21900 1.000 54.73824  ? 22  ILE G C     1 
ATOM   10723 O  O     . ILE G  1 22  ? -79.70500 -80.71400  -79.90100 1.000 51.33937  ? 22  ILE G O     1 
ATOM   10724 C  CB    . ILE G  1 22  ? -76.94100 -81.31100  -78.84400 1.000 39.18301  ? 22  ILE G CB    1 
ATOM   10725 C  CG1   . ILE G  1 22  ? -75.55900 -81.96200  -78.86200 1.000 40.32360  ? 22  ILE G CG1   1 
ATOM   10726 C  CG2   . ILE G  1 22  ? -77.27600 -80.79400  -77.45300 1.000 41.36783  ? 22  ILE G CG2   1 
ATOM   10727 C  CD1   . ILE G  1 22  ? -74.42300 -80.97000  -78.76500 1.000 40.24000  ? 22  ILE G CD1   1 
ATOM   10728 N  N     . GLU G  1 23  ? -80.24800 -82.29600  -78.38200 1.000 43.50622  ? 23  GLU G N     1 
ATOM   10729 C  CA    . GLU G  1 23  ? -81.60600 -81.80900  -78.22400 1.000 40.41466  ? 23  GLU G CA    1 
ATOM   10730 C  C     . GLU G  1 23  ? -81.82600 -81.30400  -76.80400 1.000 47.32360  ? 23  GLU G C     1 
ATOM   10731 O  O     . GLU G  1 23  ? -81.33900 -81.91500  -75.84700 1.000 48.84989  ? 23  GLU G O     1 
ATOM   10732 C  CB    . GLU G  1 23  ? -82.62700 -82.90900  -78.54300 1.000 43.12652  ? 23  GLU G CB    1 
ATOM   10733 C  CG    . GLU G  1 23  ? -82.50700 -83.47000  -79.94700 1.000 36.28522  ? 23  GLU G CG    1 
ATOM   10734 C  CD    . GLU G  1 23  ? -83.44500 -84.63500  -80.18900 1.000 57.29420  ? 23  GLU G CD    1 
ATOM   10735 O  OE1   . GLU G  1 23  ? -84.03700 -85.14000  -79.21000 1.000 52.60642  ? 23  GLU G OE1   1 
ATOM   10736 O  OE2   . GLU G  1 23  ? -83.58900 -85.04800  -81.35900 1.000 54.25448  ? 23  GLU G OE2   1 
ATOM   10737 N  N     . PRO G  1 24  ? -82.55400 -80.19700  -76.63300 1.000 45.59410  ? 24  PRO G N     1 
ATOM   10738 C  CA    . PRO G  1 24  ? -82.72100 -79.65300  -75.27400 1.000 48.89414  ? 24  PRO G CA    1 
ATOM   10739 C  C     . PRO G  1 24  ? -83.53100 -80.55700  -74.36400 1.000 48.09543  ? 24  PRO G C     1 
ATOM   10740 O  O     . PRO G  1 24  ? -83.17500 -80.71800  -73.19000 1.000 56.41378  ? 24  PRO G O     1 
ATOM   10741 C  CB    . PRO G  1 24  ? -83.41800 -78.30200  -75.49900 1.000 37.11511  ? 24  PRO G CB    1 
ATOM   10742 C  CG    . PRO G  1 24  ? -83.65900 -78.17200  -76.96300 1.000 38.06051  ? 24  PRO G CG    1 
ATOM   10743 C  CD    . PRO G  1 24  ? -83.27000 -79.42700  -77.66200 1.000 41.52291  ? 24  PRO G CD    1 
ATOM   10744 N  N     . GLU G  1 25  ? -84.61300 -81.15500  -74.87000 1.000 57.03683  ? 25  GLU G N     1 
ATOM   10745 C  CA    . GLU G  1 25  ? -85.45100 -81.99600  -74.02200 1.000 62.68229  ? 25  GLU G CA    1 
ATOM   10746 C  C     . GLU G  1 25  ? -84.67900 -83.20500  -73.50600 1.000 50.23960  ? 25  GLU G C     1 
ATOM   10747 O  O     . GLU G  1 25  ? -84.74800 -83.53400  -72.31500 1.000 47.03725  ? 25  GLU G O     1 
ATOM   10748 C  CB    . GLU G  1 25  ? -86.69800 -82.43500  -74.79000 1.000 67.75104  ? 25  GLU G CB    1 
ATOM   10749 C  CG    . GLU G  1 25  ? -87.94700 -81.65200  -74.42300 1.000 76.83081  ? 25  GLU G CG    1 
ATOM   10750 C  CD    . GLU G  1 25  ? -89.06900 -81.82000  -75.42800 1.000 77.49652  ? 25  GLU G CD    1 
ATOM   10751 O  OE1   . GLU G  1 25  ? -89.14900 -82.89700  -76.05500 1.000 77.27647  ? 25  GLU G OE1   1 
ATOM   10752 O  OE2   . GLU G  1 25  ? -89.88000 -80.88000  -75.57900 1.000 76.19875  ? 25  GLU G OE2   1 
ATOM   10753 N  N     . ALA G  1 26  ? -83.92600 -83.87200  -74.38400 1.000 49.57049  ? 26  ALA G N     1 
ATOM   10754 C  CA    . ALA G  1 26  ? -83.13300 -85.01800  -73.95400 1.000 41.19573  ? 26  ALA G CA    1 
ATOM   10755 C  C     . ALA G  1 26  ? -82.00600 -84.59400  -73.02100 1.000 49.86377  ? 26  ALA G C     1 
ATOM   10756 O  O     . ALA G  1 26  ? -81.71300 -85.28600  -72.03900 1.000 50.81855  ? 26  ALA G O     1 
ATOM   10757 C  CB    . ALA G  1 26  ? -82.57400 -85.75400  -75.17100 1.000 44.98905  ? 26  ALA G CB    1 
ATOM   10758 N  N     . THR G  1 27  ? -81.36200 -83.46200  -73.31300 1.000 44.04095  ? 27  THR G N     1 
ATOM   10759 C  CA    . THR G  1 27  ? -80.27400 -82.99300  -72.46100 1.000 37.39512  ? 27  THR G CA    1 
ATOM   10760 C  C     . THR G  1 27  ? -80.77500 -82.65700  -71.06200 1.000 50.85365  ? 27  THR G C     1 
ATOM   10761 O  O     . THR G  1 27  ? -80.10200 -82.95100  -70.06700 1.000 51.32088  ? 27  THR G O     1 
ATOM   10762 C  CB    . THR G  1 27  ? -79.59200 -81.78100  -73.09800 1.000 42.09202  ? 27  THR G CB    1 
ATOM   10763 O  OG1   . THR G  1 27  ? -79.18900 -82.10600  -74.43400 1.000 40.51536  ? 27  THR G OG1   1 
ATOM   10764 C  CG2   . THR G  1 27  ? -78.36700 -81.37200  -72.29800 1.000 37.84624  ? 27  THR G CG2   1 
ATOM   10765 N  N     . GLN G  1 28  ? -81.96200 -82.05300  -70.96400 1.000 51.45675  ? 28  GLN G N     1 
ATOM   10766 C  CA    . GLN G  1 28  ? -82.51100 -81.73700  -69.65000 1.000 57.60736  ? 28  GLN G CA    1 
ATOM   10767 C  C     . GLN G  1 28  ? -82.88100 -83.00300  -68.88900 1.000 55.95310  ? 28  GLN G C     1 
ATOM   10768 O  O     . GLN G  1 28  ? -82.67600 -83.08400  -67.67200 1.000 49.87778  ? 28  GLN G O     1 
ATOM   10769 C  CB    . GLN G  1 28  ? -83.72700 -80.82400  -69.78300 1.000 54.87405  ? 28  GLN G CB    1 
ATOM   10770 C  CG    . GLN G  1 28  ? -84.11900 -80.15800  -68.47400 1.000 67.58131  ? 28  GLN G CG    1 
ATOM   10771 C  CD    . GLN G  1 28  ? -85.50700 -79.55700  -68.51200 1.000 68.77184  ? 28  GLN G CD    1 
ATOM   10772 O  OE1   . GLN G  1 28  ? -86.37400 -80.01300  -69.25700 1.000 72.64834  ? 28  GLN G OE1   1 
ATOM   10773 N  NE2   . GLN G  1 28  ? -85.72300 -78.52200  -67.70900 1.000 74.76123  ? 28  GLN G NE2   1 
ATOM   10774 N  N     . ALA G  1 29  ? -83.43200 -84.00000  -69.58600 1.000 54.45418  ? 29  ALA G N     1 
ATOM   10775 C  CA    . ALA G  1 29  ? -83.75900 -85.26200  -68.93200 1.000 53.85906  ? 29  ALA G CA    1 
ATOM   10776 C  C     . ALA G  1 29  ? -82.51300 -85.91500  -68.34600 1.000 53.86319  ? 29  ALA G C     1 
ATOM   10777 O  O     . ALA G  1 29  ? -82.54400 -86.43800  -67.22600 1.000 50.84910  ? 29  ALA G O     1 
ATOM   10778 C  CB    . ALA G  1 29  ? -84.44900 -86.20300  -69.91900 1.000 42.52729  ? 29  ALA G CB    1 
ATOM   10779 N  N     . LEU G  1 30  ? -81.40100 -85.88500  -69.08500 1.000 46.88135  ? 30  LEU G N     1 
ATOM   10780 C  CA    . LEU G  1 30  ? -80.15700 -86.44100  -68.56700 1.000 45.21501  ? 30  LEU G CA    1 
ATOM   10781 C  C     . LEU G  1 30  ? -79.65000 -85.64300  -67.37300 1.000 49.01663  ? 30  LEU G C     1 
ATOM   10782 O  O     . LEU G  1 30  ? -79.16000 -86.22100  -66.39600 1.000 47.26542  ? 30  LEU G O     1 
ATOM   10783 C  CB    . LEU G  1 30  ? -79.10000 -86.48400  -69.67000 1.000 42.34823  ? 30  LEU G CB    1 
ATOM   10784 C  CG    . LEU G  1 30  ? -77.70600 -86.94700  -69.24700 1.000 51.95320  ? 30  LEU G CG    1 
ATOM   10785 C  CD1   . LEU G  1 30  ? -77.71900 -88.42700  -68.91000 1.000 51.81720  ? 30  LEU G CD1   1 
ATOM   10786 C  CD2   . LEU G  1 30  ? -76.69100 -86.65300  -70.33700 1.000 38.65171  ? 30  LEU G CD2   1 
ATOM   10787 N  N     . ALA G  1 31  ? -79.76000 -84.31300  -67.43300 1.000 52.43013  ? 31  ALA G N     1 
ATOM   10788 C  CA    . ALA G  1 31  ? -79.30700 -83.48400  -66.32000 1.000 49.41784  ? 31  ALA G CA    1 
ATOM   10789 C  C     . ALA G  1 31  ? -80.11300 -83.76400  -65.05900 1.000 45.81364  ? 31  ALA G C     1 
ATOM   10790 O  O     . ALA G  1 31  ? -79.57100 -83.73200  -63.94800 1.000 47.54174  ? 31  ALA G O     1 
ATOM   10791 C  CB    . ALA G  1 31  ? -79.39300 -82.00400  -66.69600 1.000 50.37003  ? 31  ALA G CB    1 
ATOM   10792 N  N     . ARG G  1 32  ? -81.41000 -84.04300  -65.21100 1.000 56.15463  ? 32  ARG G N     1 
ATOM   10793 C  CA    . ARG G  1 32  ? -82.23800 -84.35600  -64.05100 1.000 52.36073  ? 32  ARG G CA    1 
ATOM   10794 C  C     . ARG G  1 32  ? -81.77500 -85.63800  -63.37200 1.000 51.53887  ? 32  ARG G C     1 
ATOM   10795 O  O     . ARG G  1 32  ? -81.76100 -85.72500  -62.13900 1.000 50.41213  ? 32  ARG G O     1 
ATOM   10796 C  CB    . ARG G  1 32  ? -83.70400 -84.46400  -64.46900 1.000 62.44183  ? 32  ARG G CB    1 
ATOM   10797 C  CG    . ARG G  1 32  ? -84.32800 -83.14000  -64.88500 1.000 67.75235  ? 32  ARG G CG    1 
ATOM   10798 C  CD    . ARG G  1 32  ? -85.64600 -82.90500  -64.17100 1.000 75.09545  ? 32  ARG G CD    1 
ATOM   10799 N  NE    . ARG G  1 32  ? -86.36600 -81.75500  -64.70400 1.000 75.31271  ? 32  ARG G NE    1 
ATOM   10800 C  CZ    . ARG G  1 32  ? -87.02800 -81.75300  -65.85400 1.000 81.56780  ? 32  ARG G CZ    1 
ATOM   10801 N  NH1   . ARG G  1 32  ? -87.07300 -82.82500  -66.62800 1.000 65.58051  ? 32  ARG G NH1   1 
ATOM   10802 N  NH2   . ARG G  1 32  ? -87.66000 -80.64700  -66.23600 1.000 82.72486  ? 32  ARG G NH2   1 
ATOM   10803 N  N     . GLU G  1 33  ? -81.38900 -86.64400  -64.16000 1.000 50.35390  ? 33  GLU G N     1 
ATOM   10804 C  CA    . GLU G  1 33  ? -80.83900 -87.86300  -63.57600 1.000 47.56254  ? 33  GLU G CA    1 
ATOM   10805 C  C     . GLU G  1 33  ? -79.55000 -87.57200  -62.81800 1.000 56.98716  ? 33  GLU G C     1 
ATOM   10806 O  O     . GLU G  1 33  ? -79.34500 -88.07600  -61.70700 1.000 60.87064  ? 33  GLU G O     1 
ATOM   10807 C  CB    . GLU G  1 33  ? -80.59800 -88.90800  -64.66600 1.000 45.23569  ? 33  GLU G CB    1 
ATOM   10808 C  CG    . GLU G  1 33  ? -81.85900 -89.60900  -65.14700 1.000 64.97001  ? 33  GLU G CG    1 
ATOM   10809 C  CD    . GLU G  1 33  ? -82.39600 -90.60000  -64.13300 1.000 74.62317  ? 33  GLU G CD    1 
ATOM   10810 O  OE1   . GLU G  1 33  ? -81.68600 -90.88000  -63.14300 1.000 74.30992  ? 33  GLU G OE1   1 
ATOM   10811 O  OE2   . GLU G  1 33  ? -83.52400 -91.10100  -64.32600 1.000 70.47706  ? 33  GLU G OE2   1 
ATOM   10812 N  N     . ILE G  1 34  ? -78.67200 -86.75200  -63.40100 1.000 49.99635  ? 34  ILE G N     1 
ATOM   10813 C  CA    . ILE G  1 34  ? -77.42100 -86.40200  -62.73500 1.000 37.28202  ? 34  ILE G CA    1 
ATOM   10814 C  C     . ILE G  1 34  ? -77.69400 -85.60700  -61.46300 1.000 45.99560  ? 34  ILE G C     1 
ATOM   10815 O  O     . ILE G  1 34  ? -77.01200 -85.78700  -60.44600 1.000 49.37384  ? 34  ILE G O     1 
ATOM   10816 C  CB    . ILE G  1 34  ? -76.50400 -85.62900  -63.70000 1.000 40.49112  ? 34  ILE G CB    1 
ATOM   10817 C  CG1   . ILE G  1 34  ? -76.21500 -86.46500  -64.94700 1.000 31.89454  ? 34  ILE G CG1   1 
ATOM   10818 C  CG2   . ILE G  1 34  ? -75.21000 -85.24000  -63.01400 1.000 45.11406  ? 34  ILE G CG2   1 
ATOM   10819 C  CD1   . ILE G  1 34  ? -75.67800 -85.65300  -66.10600 1.000 39.24473  ? 34  ILE G CD1   1 
ATOM   10820 N  N     . LYS G  1 35  ? -78.69500 -84.72100  -61.49500 1.000 47.48293  ? 35  LYS G N     1 
ATOM   10821 C  CA    . LYS G  1 35  ? -79.02000 -83.92900  -60.31200 1.000 47.21099  ? 35  LYS G CA    1 
ATOM   10822 C  C     . LYS G  1 35  ? -79.49600 -84.81400  -59.16700 1.000 51.22339  ? 35  LYS G C     1 
ATOM   10823 O  O     . LYS G  1 35  ? -79.18400 -84.54900  -58.00000 1.000 50.65904  ? 35  LYS G O     1 
ATOM   10824 C  CB    . LYS G  1 35  ? -80.08000 -82.88000  -60.64700 1.000 53.94439  ? 35  LYS G CB    1 
ATOM   10825 C  CG    . LYS G  1 35  ? -80.31500 -81.86700  -59.53300 1.000 48.64391  ? 35  LYS G CG    1 
ATOM   10826 C  CD    . LYS G  1 35  ? -81.71800 -81.28000  -59.59900 1.000 57.85095  ? 35  LYS G CD    1 
ATOM   10827 C  CE    . LYS G  1 35  ? -82.11000 -80.60900  -58.28800 1.000 54.87155  ? 35  LYS G CE    1 
ATOM   10828 N  NZ    . LYS G  1 35  ? -80.94800 -79.96200  -57.61800 1.000 68.17925  ? 35  LYS G NZ    1 
ATOM   10829 N  N     . ALA G  1 36  ? -80.25800 -85.86500  -59.48000 1.000 46.06650  ? 36  ALA G N     1 
ATOM   10830 C  CA    . ALA G  1 36  ? -80.68000 -86.80000  -58.44200 1.000 48.50921  ? 36  ALA G CA    1 
ATOM   10831 C  C     . ALA G  1 36  ? -79.47700 -87.44300  -57.76600 1.000 50.71745  ? 36  ALA G C     1 
ATOM   10832 O  O     . ALA G  1 36  ? -79.44500 -87.58200  -56.53800 1.000 52.35016  ? 36  ALA G O     1 
ATOM   10833 C  CB    . ALA G  1 36  ? -81.60200 -87.86500  -59.03500 1.000 39.57213  ? 36  ALA G CB    1 
ATOM   10834 N  N     . ALA G  1 37  ? -78.47000 -87.83100  -58.55200 1.000 54.47165  ? 37  ALA G N     1 
ATOM   10835 C  CA    . ALA G  1 37  ? -77.24100 -88.35900  -57.96900 1.000 50.43717  ? 37  ALA G CA    1 
ATOM   10836 C  C     . ALA G  1 37  ? -76.50800 -87.28700  -57.17400 1.000 51.91169  ? 37  ALA G C     1 
ATOM   10837 O  O     . ALA G  1 37  ? -76.01100 -87.55300  -56.07300 1.000 52.14743  ? 37  ALA G O     1 
ATOM   10838 C  CB    . ALA G  1 37  ? -76.33800 -88.92300  -59.06300 1.000 45.96234  ? 37  ALA G CB    1 
ATOM   10839 N  N     . TYR G  1 38  ? -76.43400 -86.06900  -57.71700 1.000 50.55919  ? 38  TYR G N     1 
ATOM   10840 C  CA    . TYR G  1 38  ? -75.76200 -84.97900  -57.01800 1.000 54.60312  ? 38  TYR G CA    1 
ATOM   10841 C  C     . TYR G  1 38  ? -76.43800 -84.66700  -55.68900 1.000 49.97905  ? 38  TYR G C     1 
ATOM   10842 O  O     . TYR G  1 38  ? -75.76000 -84.32500  -54.71300 1.000 51.10046  ? 38  TYR G O     1 
ATOM   10843 C  CB    . TYR G  1 38  ? -75.72700 -83.73400  -57.90600 1.000 46.03412  ? 38  TYR G CB    1 
ATOM   10844 C  CG    . TYR G  1 38  ? -75.07800 -82.53000  -57.26000 1.000 46.25443  ? 38  TYR G CG    1 
ATOM   10845 C  CD1   . TYR G  1 38  ? -73.70400 -82.33000  -57.34200 1.000 42.86053  ? 38  TYR G CD1   1 
ATOM   10846 C  CD2   . TYR G  1 38  ? -75.83800 -81.59200  -56.57200 1.000 43.74741  ? 38  TYR G CD2   1 
ATOM   10847 C  CE1   . TYR G  1 38  ? -73.10600 -81.22800  -56.75200 1.000 46.74735  ? 38  TYR G CE1   1 
ATOM   10848 C  CE2   . TYR G  1 38  ? -75.25100 -80.49000  -55.97800 1.000 40.39896  ? 38  TYR G CE2   1 
ATOM   10849 C  CZ    . TYR G  1 38  ? -73.88600 -80.31200  -56.07000 1.000 51.12458  ? 38  TYR G CZ    1 
ATOM   10850 O  OH    . TYR G  1 38  ? -73.30300 -79.21400  -55.48000 1.000 53.12166  ? 38  TYR G OH    1 
ATOM   10851 N  N     . ASP G  1 39  ? -77.76500 -84.78800  -55.62800 1.000 53.36515  ? 39  ASP G N     1 
ATOM   10852 C  CA    . ASP G  1 39  ? -78.49900 -84.48300  -54.40700 1.000 58.37817  ? 39  ASP G CA    1 
ATOM   10853 C  C     . ASP G  1 39  ? -78.23200 -85.47900  -53.28600 1.000 57.02837  ? 39  ASP G C     1 
ATOM   10854 O  O     . ASP G  1 39  ? -78.58000 -85.19300  -52.13500 1.000 55.63217  ? 39  ASP G O     1 
ATOM   10855 C  CB    . ASP G  1 39  ? -79.99800 -84.42700  -54.70100 1.000 45.48738  ? 39  ASP G CB    1 
ATOM   10856 C  CG    . ASP G  1 39  ? -80.39300 -83.18300  -55.47000 1.000 57.68431  ? 39  ASP G CG    1 
ATOM   10857 O  OD1   . ASP G  1 39  ? -79.59100 -82.22600  -55.50400 1.000 50.69558  ? 39  ASP G OD1   1 
ATOM   10858 O  OD2   . ASP G  1 39  ? -81.50300 -83.16500  -56.04400 1.000 67.64800  ? 39  ASP G OD2   1 
ATOM   10859 N  N     . THR G  1 40  ? -77.63200 -86.63300  -53.58500 1.000 52.05286  ? 40  THR G N     1 
ATOM   10860 C  CA    . THR G  1 40  ? -77.27300 -87.57900  -52.53500 1.000 44.85757  ? 40  THR G CA    1 
ATOM   10861 C  C     . THR G  1 40  ? -76.07000 -87.12300  -51.72200 1.000 52.37014  ? 40  THR G C     1 
ATOM   10862 O  O     . THR G  1 40  ? -75.78900 -87.72000  -50.67700 1.000 56.11791  ? 40  THR G O     1 
ATOM   10863 C  CB    . THR G  1 40  ? -76.97800 -88.95800  -53.13100 1.000 49.49135  ? 40  THR G CB    1 
ATOM   10864 O  OG1   . THR G  1 40  ? -75.75500 -88.90400  -53.88000 1.000 59.54648  ? 40  THR G OG1   1 
ATOM   10865 C  CG2   . THR G  1 40  ? -78.11200 -89.40800  -54.04000 1.000 48.53030  ? 40  THR G CG2   1 
ATOM   10866 N  N     . GLY G  1 41  ? -75.35800 -86.09200  -52.17200 1.000 58.25477  ? 41  GLY G N     1 
ATOM   10867 C  CA    . GLY G  1 41  ? -74.14800 -85.64900  -51.51700 1.000 43.21401  ? 41  GLY G CA    1 
ATOM   10868 C  C     . GLY G  1 41  ? -72.87300 -86.24300  -52.06900 1.000 40.78216  ? 41  GLY G C     1 
ATOM   10869 O  O     . GLY G  1 41  ? -71.78700 -85.87200  -51.60800 1.000 51.15555  ? 41  GLY G O     1 
ATOM   10870 N  N     . VAL G  1 42  ? -72.96600 -87.14900  -53.04300 1.000 42.63129  ? 42  VAL G N     1 
ATOM   10871 C  CA    . VAL G  1 42  ? -71.77400 -87.77100  -53.60000 1.000 49.23546  ? 42  VAL G CA    1 
ATOM   10872 C  C     . VAL G  1 42  ? -71.03700 -86.77700  -54.49100 1.000 53.22110  ? 42  VAL G C     1 
ATOM   10873 O  O     . VAL G  1 42  ? -71.64200 -85.92100  -55.15100 1.000 47.74853  ? 42  VAL G O     1 
ATOM   10874 C  CB    . VAL G  1 42  ? -72.14300 -89.05300  -54.37300 1.000 42.65470  ? 42  VAL G CB    1 
ATOM   10875 C  CG1   . VAL G  1 42  ? -72.85000 -88.71800  -55.67900 1.000 37.93874  ? 42  VAL G CG1   1 
ATOM   10876 C  CG2   . VAL G  1 42  ? -70.90700 -89.89800  -54.63300 1.000 48.48480  ? 42  VAL G CG2   1 
ATOM   10877 N  N     . GLN G  1 43  ? -69.71000 -86.87500  -54.49100 1.000 47.47648  ? 43  GLN G N     1 
ATOM   10878 C  CA    . GLN G  1 43  ? -68.89000 -86.07400  -55.38600 1.000 40.99937  ? 43  GLN G CA    1 
ATOM   10879 C  C     . GLN G  1 43  ? -68.88000 -86.72000  -56.76500 1.000 45.64915  ? 43  GLN G C     1 
ATOM   10880 O  O     . GLN G  1 43  ? -68.59800 -87.91600  -56.89900 1.000 49.83006  ? 43  GLN G O     1 
ATOM   10881 C  CB    . GLN G  1 43  ? -67.47400 -85.94200  -54.82900 1.000 38.17189  ? 43  GLN G CB    1 
ATOM   10882 C  CG    . GLN G  1 43  ? -67.41000 -85.10900  -53.56100 1.000 39.10710  ? 43  GLN G CG    1 
ATOM   10883 C  CD    . GLN G  1 43  ? -66.05700 -85.17200  -52.88400 1.000 44.36299  ? 43  GLN G CD    1 
ATOM   10884 O  OE1   . GLN G  1 43  ? -65.26000 -86.07100  -53.14700 1.000 56.24612  ? 43  GLN G OE1   1 
ATOM   10885 N  NE2   . GLN G  1 43  ? -65.79400 -84.21800  -51.99800 1.000 51.29043  ? 43  GLN G NE2   1 
ATOM   10886 N  N     . LEU G  1 44  ? -69.19000 -85.92900  -57.79000 1.000 46.74439  ? 44  LEU G N     1 
ATOM   10887 C  CA    . LEU G  1 44  ? -69.53200 -86.44700  -59.10900 1.000 42.56148  ? 44  LEU G CA    1 
ATOM   10888 C  C     . LEU G  1 44  ? -68.57300 -85.89900  -60.15600 1.000 52.76867  ? 44  LEU G C     1 
ATOM   10889 O  O     . LEU G  1 44  ? -68.52300 -84.68500  -60.38500 1.000 42.56872  ? 44  LEU G O     1 
ATOM   10890 C  CB    . LEU G  1 44  ? -70.97200 -86.07700  -59.46700 1.000 43.85094  ? 44  LEU G CB    1 
ATOM   10891 C  CG    . LEU G  1 44  ? -71.97400 -87.20700  -59.69400 1.000 50.47342  ? 44  LEU G CG    1 
ATOM   10892 C  CD1   . LEU G  1 44  ? -73.30100 -86.62100  -60.13300 1.000 56.66385  ? 44  LEU G CD1   1 
ATOM   10893 C  CD2   . LEU G  1 44  ? -71.45800 -88.20000  -60.72000 1.000 52.72918  ? 44  LEU G CD2   1 
ATOM   10894 N  N     . ALA G  1 45  ? -67.81900 -86.79200  -60.79100 1.000 39.79592  ? 45  ALA G N     1 
ATOM   10895 C  CA    . ALA G  1 45  ? -67.07500 -86.48900  -62.00300 1.000 37.39685  ? 45  ALA G CA    1 
ATOM   10896 C  C     . ALA G  1 45  ? -67.70800 -87.23800  -63.16800 1.000 40.21085  ? 45  ALA G C     1 
ATOM   10897 O  O     . ALA G  1 45  ? -68.21400 -88.35300  -63.00900 1.000 45.17111  ? 45  ALA G O     1 
ATOM   10898 C  CB    . ALA G  1 45  ? -65.59700 -86.87000  -61.87100 1.000 34.82676  ? 45  ALA G CB    1 
ATOM   10899 N  N     . ILE G  1 46  ? -67.68500 -86.61500  -64.34300 1.000 42.16648  ? 46  ILE G N     1 
ATOM   10900 C  CA    . ILE G  1 46  ? -68.40600 -87.11500  -65.50600 1.000 35.58995  ? 46  ILE G CA    1 
ATOM   10901 C  C     . ILE G  1 46  ? -67.47700 -87.14100  -66.71200 1.000 40.58737  ? 46  ILE G C     1 
ATOM   10902 O  O     . ILE G  1 46  ? -66.70400 -86.20200  -66.93500 1.000 43.90319  ? 46  ILE G O     1 
ATOM   10903 C  CB    . ILE G  1 46  ? -69.65600 -86.25600  -65.80400 1.000 43.04196  ? 46  ILE G CB    1 
ATOM   10904 C  CG1   . ILE G  1 46  ? -70.68300 -86.39200  -64.67800 1.000 33.27404  ? 46  ILE G CG1   1 
ATOM   10905 C  CG2   . ILE G  1 46  ? -70.28100 -86.64300  -67.13600 1.000 32.68073  ? 46  ILE G CG2   1 
ATOM   10906 C  CD1   . ILE G  1 46  ? -71.95800 -85.62100  -64.93000 1.000 37.52186  ? 46  ILE G CD1   1 
ATOM   10907 N  N     . VAL G  1 47  ? -67.55100 -88.22400  -67.48400 1.000 29.66231  ? 47  VAL G N     1 
ATOM   10908 C  CA    . VAL G  1 47  ? -66.95600 -88.30900  -68.81200 1.000 34.56162  ? 47  VAL G CA    1 
ATOM   10909 C  C     . VAL G  1 47  ? -68.08500 -88.55400  -69.80700 1.000 39.58385  ? 47  VAL G C     1 
ATOM   10910 O  O     . VAL G  1 47  ? -68.89600 -89.46800  -69.61700 1.000 47.81014  ? 47  VAL G O     1 
ATOM   10911 C  CB    . VAL G  1 47  ? -65.89400 -89.42000  -68.89400 1.000 40.26860  ? 47  VAL G CB    1 
ATOM   10912 C  CG1   . VAL G  1 47  ? -65.63500 -89.80500  -70.34200 1.000 28.93047  ? 47  VAL G CG1   1 
ATOM   10913 C  CG2   . VAL G  1 47  ? -64.60600 -88.97400  -68.21500 1.000 32.88410  ? 47  VAL G CG2   1 
ATOM   10914 N  N     . ILE G  1 48  ? -68.14200 -87.73600  -70.85700 1.000 31.30209  ? 48  ILE G N     1 
ATOM   10915 C  CA    . ILE G  1 48  ? -69.23800 -87.75600  -71.81900 1.000 41.96223  ? 48  ILE G CA    1 
ATOM   10916 C  C     . ILE G  1 48  ? -68.69900 -88.16500  -73.18400 1.000 36.42579  ? 48  ILE G C     1 
ATOM   10917 O  O     . ILE G  1 48  ? -67.61800 -87.72900  -73.59500 1.000 39.21118  ? 48  ILE G O     1 
ATOM   10918 C  CB    . ILE G  1 48  ? -69.94800 -86.38300  -71.88600 1.000 40.09318  ? 48  ILE G CB    1 
ATOM   10919 C  CG1   . ILE G  1 48  ? -71.07400 -86.39400  -72.92200 1.000 40.91687  ? 48  ILE G CG1   1 
ATOM   10920 C  CG2   . ILE G  1 48  ? -68.94900 -85.26900  -72.17700 1.000 39.24156  ? 48  ILE G CG2   1 
ATOM   10921 C  CD1   . ILE G  1 48  ? -72.17400 -87.37800  -72.61400 1.000 45.41984  ? 48  ILE G CD1   1 
ATOM   10922 N  N     . GLY G  1 49  ? -69.45200 -89.01400  -73.88000 1.000 42.23298  ? 49  GLY G N     1 
ATOM   10923 C  CA    . GLY G  1 49  ? -69.09200 -89.46600  -75.20800 1.000 29.84999  ? 49  GLY G CA    1 
ATOM   10924 C  C     . GLY G  1 49  ? -69.64500 -88.56300  -76.29500 1.000 36.81464  ? 49  GLY G C     1 
ATOM   10925 O  O     . GLY G  1 49  ? -70.08300 -87.43600  -76.05200 1.000 37.51508  ? 49  GLY G O     1 
ATOM   10926 N  N     . ALA G  1 50  ? -69.63400 -89.09100  -77.52800 1.000 33.01983  ? 50  ALA G N     1 
ATOM   10927 C  CA    . ALA G  1 50  ? -69.98700 -88.28000  -78.68700 1.000 44.94078  ? 50  ALA G CA    1 
ATOM   10928 C  C     . ALA G  1 50  ? -70.69200 -89.07100  -79.78600 1.000 48.12076  ? 50  ALA G C     1 
ATOM   10929 O  O     . ALA G  1 50  ? -70.72600 -88.61300  -80.93700 1.000 46.63401  ? 50  ALA G O     1 
ATOM   10930 C  CB    . ALA G  1 50  ? -68.74100 -87.61300  -79.27200 1.000 40.39710  ? 50  ALA G CB    1 
ATOM   10931 N  N     . GLY G  1 51  ? -71.26200 -90.23500  -79.46800 1.000 52.47247  ? 51  GLY G N     1 
ATOM   10932 C  CA    . GLY G  1 51  ? -71.95900 -91.02700  -80.46700 1.000 56.19536  ? 51  GLY G CA    1 
ATOM   10933 C  C     . GLY G  1 51  ? -73.08100 -90.29400  -81.17500 1.000 54.27862  ? 51  GLY G C     1 
ATOM   10934 O  O     . GLY G  1 51  ? -73.43900 -90.66500  -82.29800 1.000 50.13862  ? 51  GLY G O     1 
ATOM   10935 N  N     . ASN G  1 52  ? -73.63600 -89.25100  -80.55500 1.000 51.33383  ? 52  ASN G N     1 
ATOM   10936 C  CA    . ASN G  1 52  ? -74.73500 -88.51300  -81.16600 1.000 47.99506  ? 52  ASN G CA    1 
ATOM   10937 C  C     . ASN G  1 52  ? -74.27600 -87.58800  -82.28400 1.000 53.28847  ? 52  ASN G C     1 
ATOM   10938 O  O     . ASN G  1 52  ? -75.11500 -87.10200  -83.04900 1.000 58.00053  ? 52  ASN G O     1 
ATOM   10939 C  CB    . ASN G  1 52  ? -75.46300 -87.69600  -80.10200 1.000 49.83157  ? 52  ASN G CB    1 
ATOM   10940 C  CG    . ASN G  1 52  ? -74.53700 -86.74400  -79.37800 1.000 55.55463  ? 52  ASN G CG    1 
ATOM   10941 O  OD1   . ASN G  1 52  ? -73.41900 -87.11000  -79.01500 1.000 59.72155  ? 52  ASN G OD1   1 
ATOM   10942 N  ND2   . ASN G  1 52  ? -74.99100 -85.51400  -79.16900 1.000 44.79885  ? 52  ASN G ND2   1 
ATOM   10943 N  N     . LEU G  1 53  ? -72.97600 -87.32100  -82.39100 1.000 46.31832  ? 53  LEU G N     1 
ATOM   10944 C  CA    . LEU G  1 53  ? -72.46600 -86.35600  -83.35500 1.000 46.58096  ? 53  LEU G CA    1 
ATOM   10945 C  C     . LEU G  1 53  ? -71.49100 -86.93700  -84.36900 1.000 47.16929  ? 53  LEU G C     1 
ATOM   10946 O  O     . LEU G  1 53  ? -71.43300 -86.43800  -85.49400 1.000 52.20500  ? 53  LEU G O     1 
ATOM   10947 C  CB    . LEU G  1 53  ? -71.77700 -85.18900  -82.62800 1.000 36.25771  ? 53  LEU G CB    1 
ATOM   10948 C  CG    . LEU G  1 53  ? -72.67700 -84.28000  -81.78900 1.000 53.17715  ? 53  LEU G CG    1 
ATOM   10949 C  CD1   . LEU G  1 53  ? -71.84700 -83.43600  -80.83300 1.000 34.96595  ? 53  LEU G CD1   1 
ATOM   10950 C  CD2   . LEU G  1 53  ? -73.53500 -83.40000  -82.68600 1.000 41.03682  ? 53  LEU G CD2   1 
ATOM   10951 N  N     . TRP G  1 54  ? -70.72900 -87.96800  -84.01100 1.000 49.83020  ? 54  TRP G N     1 
ATOM   10952 C  CA    . TRP G  1 54  ? -69.66900 -88.46600  -84.87900 1.000 58.15251  ? 54  TRP G CA    1 
ATOM   10953 C  C     . TRP G  1 54  ? -69.51600 -89.96600  -84.68000 1.000 74.66461  ? 54  TRP G C     1 
ATOM   10954 O  O     . TRP G  1 54  ? -69.36300 -90.43000  -83.54600 1.000 72.66164  ? 54  TRP G O     1 
ATOM   10955 C  CB    . TRP G  1 54  ? -68.35100 -87.74200  -84.58300 1.000 48.67505  ? 54  TRP G CB    1 
ATOM   10956 C  CG    . TRP G  1 54  ? -67.20200 -88.17900  -85.43400 1.000 49.20004  ? 54  TRP G CG    1 
ATOM   10957 C  CD1   . TRP G  1 54  ? -66.07600 -88.82500  -85.01700 1.000 38.48862  ? 54  TRP G CD1   1 
ATOM   10958 C  CD2   . TRP G  1 54  ? -67.05900 -87.99200  -86.84800 1.000 56.59690  ? 54  TRP G CD2   1 
ATOM   10959 N  NE1   . TRP G  1 54  ? -65.24100 -89.05700  -86.08300 1.000 54.41679  ? 54  TRP G NE1   1 
ATOM   10960 C  CE2   . TRP G  1 54  ? -65.82000 -88.55500  -87.21900 1.000 39.18424  ? 54  TRP G CE2   1 
ATOM   10961 C  CE3   . TRP G  1 54  ? -67.85700 -87.40800  -87.83600 1.000 48.71283  ? 54  TRP G CE3   1 
ATOM   10962 C  CZ2   . TRP G  1 54  ? -65.36100 -88.54900  -88.53400 1.000 42.77331  ? 54  TRP G CZ2   1 
ATOM   10963 C  CZ3   . TRP G  1 54  ? -67.40000 -87.40400  -89.14300 1.000 43.56639  ? 54  TRP G CZ3   1 
ATOM   10964 C  CH2   . TRP G  1 54  ? -66.16400 -87.97100  -89.48000 1.000 49.53956  ? 54  TRP G CH2   1 
ATOM   10965 N  N     . ARG G  1 55  ? -69.54000 -90.71700  -85.78500 1.000 66.77437  ? 55  ARG G N     1 
ATOM   10966 C  CA    . ARG G  1 55  ? -69.53700 -92.17600  -85.73600 1.000 78.75362  ? 55  ARG G CA    1 
ATOM   10967 C  C     . ARG G  1 55  ? -68.28900 -92.78700  -86.37200 1.000 79.20801  ? 55  ARG G C     1 
ATOM   10968 O  O     . ARG G  1 55  ? -68.30500 -93.96500  -86.74600 1.000 87.65307  ? 55  ARG G O     1 
ATOM   10969 C  CB    . ARG G  1 55  ? -70.80000 -92.72800  -86.40200 1.000 54.16300  ? 55  ARG G CB    1 
ATOM   10970 C  CG    . ARG G  1 55  ? -71.95900 -92.96700  -85.43800 1.000 65.61786  ? 55  ARG G CG    1 
ATOM   10971 C  CD    . ARG G  1 55  ? -71.48900 -93.67800  -84.17300 1.000 71.41144  ? 55  ARG G CD    1 
ATOM   10972 N  NE    . ARG G  1 55  ? -72.59600 -94.08400  -83.31500 1.000 73.80454  ? 55  ARG G NE    1 
ATOM   10973 C  CZ    . ARG G  1 55  ? -72.45600 -94.57100  -82.08900 1.000 92.26403  ? 55  ARG G CZ    1 
ATOM   10974 N  NH1   . ARG G  1 55  ? -71.26200 -94.73000  -81.53900 1.000 75.19292  ? 55  ARG G NH1   1 
ATOM   10975 N  NH2   . ARG G  1 55  ? -73.54100 -94.90700  -81.39600 1.000 88.82982  ? 55  ARG G NH2   1 
ATOM   10976 N  N     . GLY G  1 56  ? -67.21200 -92.02300  -86.50300 1.000 61.75897  ? 56  GLY G N     1 
ATOM   10977 C  CA    . GLY G  1 56  ? -65.95200 -92.56000  -86.98300 1.000 63.92621  ? 56  GLY G CA    1 
ATOM   10978 C  C     . GLY G  1 56  ? -65.67100 -92.23500  -88.43800 1.000 68.36143  ? 56  GLY G C     1 
ATOM   10979 O  O     . GLY G  1 56  ? -66.40500 -91.50900  -89.11500 1.000 67.54964  ? 56  GLY G O     1 
ATOM   10980 N  N     . ALA G  1 57  ? -64.57100 -92.81600  -88.92400 1.000 62.79878  ? 57  ALA G N     1 
ATOM   10981 C  CA    . ALA G  1 57  ? -64.05800 -92.57100  -90.26900 1.000 56.16779  ? 57  ALA G CA    1 
ATOM   10982 C  C     . ALA G  1 57  ? -64.95400 -93.11700  -91.37200 1.000 69.09416  ? 57  ALA G C     1 
ATOM   10983 O  O     . ALA G  1 57  ? -64.56500 -93.04600  -92.54400 1.000 63.56949  ? 57  ALA G O     1 
ATOM   10984 C  CB    . ALA G  1 57  ? -62.65600 -93.16600  -90.40900 1.000 62.14635  ? 57  ALA G CB    1 
ATOM   10985 N  N     . ARG G  1 58  ? -66.12500 -93.66900  -91.04100 1.000 89.03166  ? 58  ARG G N     1 
ATOM   10986 C  CA    . ARG G  1 58  ? -67.06700 -94.05900  -92.08400 1.000 83.55168  ? 58  ARG G CA    1 
ATOM   10987 C  C     . ARG G  1 58  ? -67.62600 -92.84100  -92.80400 1.000 85.34145  ? 58  ARG G C     1 
ATOM   10988 O  O     . ARG G  1 58  ? -67.98400 -92.92900  -93.98400 1.000 75.37246  ? 58  ARG G O     1 
ATOM   10989 C  CB    . ARG G  1 58  ? -68.20800 -94.88700  -91.48900 1.000 68.83902  ? 58  ARG G CB    1 
ATOM   10990 C  CG    . ARG G  1 58  ? -67.92400 -95.43600  -90.10300 1.000 77.10318  ? 58  ARG G CG    1 
ATOM   10991 N  N     . GLN G  1 59  ? -67.69200 -91.70000  -92.11800 1.000 75.03267  ? 59  GLN G N     1 
ATOM   10992 C  CA    . GLN G  1 59  ? -68.26800 -90.48100  -92.66600 1.000 73.47619  ? 59  GLN G CA    1 
ATOM   10993 C  C     . GLN G  1 59  ? -67.26700 -89.63300  -93.44000 1.000 73.72589  ? 59  GLN G C     1 
ATOM   10994 O  O     . GLN G  1 59  ? -67.67300 -88.66000  -94.08700 1.000 62.15327  ? 59  GLN G O     1 
ATOM   10995 C  CB    . GLN G  1 59  ? -68.87800 -89.64600  -91.53900 1.000 59.19719  ? 59  GLN G CB    1 
ATOM   10996 C  CG    . GLN G  1 59  ? -69.50000 -90.48000  -90.43300 1.000 59.00125  ? 59  GLN G CG    1 
ATOM   10997 C  CD    . GLN G  1 59  ? -70.11300 -89.63300  -89.33500 1.000 72.05551  ? 59  GLN G CD    1 
ATOM   10998 O  OE1   . GLN G  1 59  ? -70.03300 -89.97800  -88.15600 1.000 80.54903  ? 59  GLN G OE1   1 
ATOM   10999 N  NE2   . GLN G  1 59  ? -70.73300 -88.52200  -89.71800 1.000 60.53151  ? 59  GLN G NE2   1 
ATOM   11000 N  N     . GLY G  1 60  ? -65.97900 -89.96400  -93.38400 1.000 71.29968  ? 60  GLY G N     1 
ATOM   11001 C  CA    . GLY G  1 60  ? -64.98700 -89.23900  -94.15200 1.000 72.14048  ? 60  GLY G CA    1 
ATOM   11002 C  C     . GLY G  1 60  ? -64.49900 -90.03600  -95.34400 1.000 67.64003  ? 60  GLY G C     1 
ATOM   11003 O  O     . GLY G  1 60  ? -64.69800 -91.25200  -95.39900 1.000 70.78714  ? 60  GLY G O     1 
ATOM   11004 N  N     . VAL G  1 61  ? -63.87200 -89.37200  -96.31100 1.000 60.12955  ? 61  VAL G N     1 
ATOM   11005 C  CA    . VAL G  1 61  ? -63.28700 -90.03100  -97.47500 1.000 82.75807  ? 61  VAL G CA    1 
ATOM   11006 C  C     . VAL G  1 61  ? -61.77300 -89.94300  -97.35700 1.000 78.54782  ? 61  VAL G C     1 
ATOM   11007 O  O     . VAL G  1 61  ? -61.21100 -88.84600  -97.27700 1.000 64.74268  ? 61  VAL G O     1 
ATOM   11008 C  CB    . VAL G  1 61  ? -63.80400 -89.42600  -98.79100 1.000 74.40643  ? 61  VAL G CB    1 
ATOM   11009 C  CG1   . VAL G  1 61  ? -63.75400 -87.91200  -98.74800 1.000 59.15571  ? 61  VAL G CG1   1 
ATOM   11010 C  CG2   . VAL G  1 61  ? -63.00300 -89.95400  -99.96900 1.000 83.61466  ? 61  VAL G CG2   1 
ATOM   11011 N  N     . GLY G  1 62  ? -61.12000 -91.10300  -97.33200 1.000 70.97974  ? 62  GLY G N     1 
ATOM   11012 C  CA    . GLY G  1 62  ? -59.68700 -91.16400  -97.12800 1.000 70.57138  ? 62  GLY G CA    1 
ATOM   11013 C  C     . GLY G  1 62  ? -59.27500 -90.58000  -95.79300 1.000 83.49309  ? 62  GLY G C     1 
ATOM   11014 O  O     . GLY G  1 62  ? -58.35500 -89.75900  -95.72600 1.000 70.43204  ? 62  GLY G O     1 
ATOM   11015 N  N     . MET G  1 63  ? -59.95300 -90.99600  -94.72500 1.000 77.94735  ? 63  MET G N     1 
ATOM   11016 C  CA    . MET G  1 63  ? -59.74500 -90.44200  -93.39300 1.000 66.80949  ? 63  MET G CA    1 
ATOM   11017 C  C     . MET G  1 63  ? -58.91000 -91.38400  -92.53900 1.000 53.84812  ? 63  MET G C     1 
ATOM   11018 O  O     . MET G  1 63  ? -59.21900 -92.57600  -92.43500 1.000 49.02424  ? 63  MET G O     1 
ATOM   11019 C  CB    . MET G  1 63  ? -61.07600 -90.18000  -92.69000 1.000 57.26196  ? 63  MET G CB    1 
ATOM   11020 C  CG    . MET G  1 63  ? -60.98300 -89.10000  -91.62900 1.000 52.92756  ? 63  MET G CG    1 
ATOM   11021 S  SD    . MET G  1 63  ? -62.58200 -88.52400  -91.04700 1.000 60.37865  ? 63  MET G SD    1 
ATOM   11022 C  CE    . MET G  1 63  ? -62.59900 -86.88400  -91.74800 1.000 53.51349  ? 63  MET G CE    1 
ATOM   11023 N  N     . ASP G  1 64  ? -57.87000 -90.83800  -91.91100 1.000 53.82533  ? 64  ASP G N     1 
ATOM   11024 C  CA    . ASP G  1 64  ? -57.12300 -91.58700  -90.91200 1.000 60.28522  ? 64  ASP G CA    1 
ATOM   11025 C  C     . ASP G  1 64  ? -58.01400 -91.90100  -89.71700 1.000 47.20563  ? 64  ASP G C     1 
ATOM   11026 O  O     . ASP G  1 64  ? -58.97400 -91.18300  -89.42300 1.000 58.18821  ? 64  ASP G O     1 
ATOM   11027 C  CB    . ASP G  1 64  ? -55.90500 -90.79100  -90.43400 1.000 64.60747  ? 64  ASP G CB    1 
ATOM   11028 C  CG    . ASP G  1 64  ? -55.05100 -90.28200  -91.57400 1.000 84.15364  ? 64  ASP G CG    1 
ATOM   11029 O  OD1   . ASP G  1 64  ? -55.38200 -89.21300  -92.12900 1.000 100.88013 ? 64  ASP G OD1   1 
ATOM   11030 O  OD2   . ASP G  1 64  ? -54.04600 -90.94300  -91.91000 1.000 90.96515  ? 64  ASP G OD2   1 
ATOM   11031 N  N     . ARG G  1 65  ? -57.68700 -92.98900  -89.02200 1.000 45.48112  ? 65  ARG G N     1 
ATOM   11032 C  CA    . ARG G  1 65  ? -58.33400 -93.25900  -87.74400 1.000 48.97723  ? 65  ARG G CA    1 
ATOM   11033 C  C     . ARG G  1 65  ? -58.03900 -92.14900  -86.74200 1.000 52.78123  ? 65  ARG G C     1 
ATOM   11034 O  O     . ARG G  1 65  ? -58.92100 -91.73900  -85.97700 1.000 55.09581  ? 65  ARG G O     1 
ATOM   11035 C  CB    . ARG G  1 65  ? -57.87700 -94.61600  -87.20600 1.000 38.49834  ? 65  ARG G CB    1 
ATOM   11036 C  CG    . ARG G  1 65  ? -58.09100 -94.80800  -85.71500 1.000 49.49763  ? 65  ARG G CG    1 
ATOM   11037 C  CD    . ARG G  1 65  ? -59.44600 -95.42500  -85.42600 1.000 59.59709  ? 65  ARG G CD    1 
ATOM   11038 N  NE    . ARG G  1 65  ? -59.82000 -95.28200  -84.02400 1.000 73.76805  ? 65  ARG G NE    1 
ATOM   11039 C  CZ    . ARG G  1 65  ? -59.52300 -96.16100  -83.07700 1.000 57.43325  ? 65  ARG G CZ    1 
ATOM   11040 N  NH1   . ARG G  1 65  ? -58.85500 -97.27100  -83.34800 1.000 58.83883  ? 65  ARG G NH1   1 
ATOM   11041 N  NH2   . ARG G  1 65  ? -59.90700 -95.92000  -81.82600 1.000 51.33182  ? 65  ARG G NH2   1 
ATOM   11042 N  N     . ALA G  1 66  ? -56.80400 -91.63700  -86.74400 1.000 43.09037  ? 66  ALA G N     1 
ATOM   11043 C  CA    . ALA G  1 66  ? -56.43600 -90.57200  -85.81500 1.000 58.28055  ? 66  ALA G CA    1 
ATOM   11044 C  C     . ALA G  1 66  ? -57.18500 -89.28200  -86.12300 1.000 52.36468  ? 66  ALA G C     1 
ATOM   11045 O  O     . ALA G  1 66  ? -57.64200 -88.59100  -85.20600 1.000 42.83181  ? 66  ALA G O     1 
ATOM   11046 C  CB    . ALA G  1 66  ? -54.92600 -90.33500  -85.85500 1.000 37.33078  ? 66  ALA G CB    1 
ATOM   11047 N  N     . THR G  1 67  ? -57.31400 -88.93700  -87.40700 1.000 47.71345  ? 67  THR G N     1 
ATOM   11048 C  CA    . THR G  1 67  ? -58.09000 -87.76000  -87.77900 1.000 39.89140  ? 67  THR G CA    1 
ATOM   11049 C  C     . THR G  1 67  ? -59.53500 -87.89800  -87.32000 1.000 44.14766  ? 67  THR G C     1 
ATOM   11050 O  O     . THR G  1 67  ? -60.10800 -86.97000  -86.73700 1.000 46.44905  ? 67  THR G O     1 
ATOM   11051 C  CB    . THR G  1 67  ? -58.02800 -87.54100  -89.29000 1.000 51.93510  ? 67  THR G CB    1 
ATOM   11052 O  OG1   . THR G  1 67  ? -56.67100 -87.64300  -89.73800 1.000 52.53706  ? 67  THR G OG1   1 
ATOM   11053 C  CG2   . THR G  1 67  ? -58.57000 -86.16600  -89.64500 1.000 43.26104  ? 67  THR G CG2   1 
ATOM   11054 N  N     . ALA G  1 68  ? -60.13900 -89.06300  -87.56600 1.000 44.00002  ? 68  ALA G N     1 
ATOM   11055 C  CA    . ALA G  1 68  ? -61.50400 -89.29800  -87.11100 1.000 34.50250  ? 68  ALA G CA    1 
ATOM   11056 C  C     . ALA G  1 68  ? -61.60200 -89.24200  -85.59400 1.000 41.73720  ? 68  ALA G C     1 
ATOM   11057 O  O     . ALA G  1 68  ? -62.62600 -88.81300  -85.05200 1.000 45.83402  ? 68  ALA G O     1 
ATOM   11058 C  CB    . ALA G  1 68  ? -62.00500 -90.64600  -87.62800 1.000 42.16969  ? 68  ALA G CB    1 
ATOM   11059 N  N     . ASP G  1 69  ? -60.54500 -89.65400  -84.89300 1.000 46.60470  ? 69  ASP G N     1 
ATOM   11060 C  CA    . ASP G  1 69  ? -60.57700 -89.63100  -83.43600 1.000 38.17172  ? 69  ASP G CA    1 
ATOM   11061 C  C     . ASP G  1 69  ? -60.51200 -88.20100  -82.90900 1.000 41.76905  ? 69  ASP G C     1 
ATOM   11062 O  O     . ASP G  1 69  ? -61.22400 -87.85000  -81.96000 1.000 28.81085  ? 69  ASP G O     1 
ATOM   11063 C  CB    . ASP G  1 69  ? -59.43100 -90.47300  -82.87900 1.000 51.58118  ? 69  ASP G CB    1 
ATOM   11064 C  CG    . ASP G  1 69  ? -59.74100 -91.96200  -82.89700 1.000 50.62789  ? 69  ASP G CG    1 
ATOM   11065 O  OD1   . ASP G  1 69  ? -60.91200 -92.33000  -83.12600 1.000 52.67283  ? 69  ASP G OD1   1 
ATOM   11066 O  OD2   . ASP G  1 69  ? -58.81000 -92.76700  -82.69500 1.000 56.50161  ? 69  ASP G OD2   1 
ATOM   11067 N  N     . TYR G  1 70  ? -59.66600 -87.36100  -83.51200 1.000 34.90322  ? 70  TYR G N     1 
ATOM   11068 C  CA    . TYR G  1 70  ? -59.60600 -85.95900  -83.10800 1.000 37.10868  ? 70  TYR G CA    1 
ATOM   11069 C  C     . TYR G  1 70  ? -60.94200 -85.26300  -83.34300 1.000 44.06953  ? 70  TYR G C     1 
ATOM   11070 O  O     . TYR G  1 70  ? -61.38300 -84.44800  -82.52300 1.000 39.85318  ? 70  TYR G O     1 
ATOM   11071 C  CB    . TYR G  1 70  ? -58.48500 -85.24800  -83.86800 1.000 39.48864  ? 70  TYR G CB    1 
ATOM   11072 C  CG    . TYR G  1 70  ? -57.10000 -85.51100  -83.31700 1.000 42.79015  ? 70  TYR G CG    1 
ATOM   11073 C  CD1   . TYR G  1 70  ? -56.75600 -85.11300  -82.03100 1.000 50.05021  ? 70  TYR G CD1   1 
ATOM   11074 C  CD2   . TYR G  1 70  ? -56.14500 -86.16800  -84.07500 1.000 38.96995  ? 70  TYR G CD2   1 
ATOM   11075 C  CE1   . TYR G  1 70  ? -55.49100 -85.36000  -81.51800 1.000 47.92898  ? 70  TYR G CE1   1 
ATOM   11076 C  CE2   . TYR G  1 70  ? -54.87800 -86.41900  -83.57200 1.000 36.33992  ? 70  TYR G CE2   1 
ATOM   11077 C  CZ    . TYR G  1 70  ? -54.55500 -86.01200  -82.29200 1.000 54.08436  ? 70  TYR G CZ    1 
ATOM   11078 O  OH    . TYR G  1 70  ? -53.29700 -86.25600  -81.78600 1.000 42.45013  ? 70  TYR G OH    1 
ATOM   11079 N  N     . ILE G  1 71  ? -61.60600 -85.58000  -84.45700 1.000 40.55836  ? 71  ILE G N     1 
ATOM   11080 C  CA    . ILE G  1 71  ? -62.94000 -85.04500  -84.71000 1.000 37.68029  ? 71  ILE G CA    1 
ATOM   11081 C  C     . ILE G  1 71  ? -63.90900 -85.50200  -83.62700 1.000 40.77354  ? 71  ILE G C     1 
ATOM   11082 O  O     . ILE G  1 71  ? -64.73400 -84.71900  -83.13700 1.000 42.84336  ? 71  ILE G O     1 
ATOM   11083 C  CB    . ILE G  1 71  ? -63.41900 -85.45800  -86.11300 1.000 42.30365  ? 71  ILE G CB    1 
ATOM   11084 C  CG1   . ILE G  1 71  ? -62.65400 -84.68000  -87.18600 1.000 36.12638  ? 71  ILE G CG1   1 
ATOM   11085 C  CG2   . ILE G  1 71  ? -64.92200 -85.25300  -86.25200 1.000 37.70204  ? 71  ILE G CG2   1 
ATOM   11086 C  CD1   . ILE G  1 71  ? -62.90100 -85.17300  -88.59600 1.000 31.66236  ? 71  ILE G CD1   1 
ATOM   11087 N  N     . GLY G  1 72  ? -63.81800 -86.77500  -83.23100 1.000 37.07789  ? 72  GLY G N     1 
ATOM   11088 C  CA    . GLY G  1 72  ? -64.68200 -87.27800  -82.17400 1.000 32.15791  ? 72  GLY G CA    1 
ATOM   11089 C  C     . GLY G  1 72  ? -64.45700 -86.58400  -80.84300 1.000 28.39426  ? 72  GLY G C     1 
ATOM   11090 O  O     . GLY G  1 72  ? -65.41200 -86.28300  -80.12300 1.000 43.45056  ? 72  GLY G O     1 
ATOM   11091 N  N     . MET G  1 73  ? -63.19300 -86.32300  -80.49500 1.000 37.85148  ? 73  MET G N     1 
ATOM   11092 C  CA    . MET G  1 73  ? -62.90000 -85.61100  -79.25200 1.000 39.68296  ? 73  MET G CA    1 
ATOM   11093 C  C     . MET G  1 73  ? -63.47000 -84.19900  -79.25400 1.000 37.92607  ? 73  MET G C     1 
ATOM   11094 O  O     . MET G  1 73  ? -63.94500 -83.71900  -78.21800 1.000 31.27254  ? 73  MET G O     1 
ATOM   11095 C  CB    . MET G  1 73  ? -61.39600 -85.58600  -78.99400 1.000 35.52753  ? 73  MET G CB    1 
ATOM   11096 C  CG    . MET G  1 73  ? -60.79100 -86.95900  -78.84200 1.000 47.10088  ? 73  MET G CG    1 
ATOM   11097 S  SD    . MET G  1 73  ? -59.06300 -86.92600  -78.34900 1.000 42.62350  ? 73  MET G SD    1 
ATOM   11098 C  CE    . MET G  1 73  ? -58.26800 -87.37600  -79.88700 1.000 21.81541  ? 73  MET G CE    1 
ATOM   11099 N  N     . LEU G  1 74  ? -63.42300 -83.51400  -80.39900 1.000 32.63236  ? 74  LEU G N     1 
ATOM   11100 C  CA    . LEU G  1 74  ? -64.04300 -82.19500  -80.48200 1.000 35.10866  ? 74  LEU G CA    1 
ATOM   11101 C  C     . LEU G  1 74  ? -65.54300 -82.28000  -80.23600 1.000 35.75109  ? 74  LEU G C     1 
ATOM   11102 O  O     . LEU G  1 74  ? -66.13400 -81.38000  -79.62900 1.000 33.67432  ? 74  LEU G O     1 
ATOM   11103 C  CB    . LEU G  1 74  ? -63.75600 -81.56200  -81.84500 1.000 34.29269  ? 74  LEU G CB    1 
ATOM   11104 C  CG    . LEU G  1 74  ? -62.31400 -81.12100  -82.08900 1.000 32.13441  ? 74  LEU G CG    1 
ATOM   11105 C  CD1   . LEU G  1 74  ? -62.12200 -80.67500  -83.52800 1.000 34.88425  ? 74  LEU G CD1   1 
ATOM   11106 C  CD2   . LEU G  1 74  ? -61.93200 -80.01100  -81.12500 1.000 38.39919  ? 74  LEU G CD2   1 
ATOM   11107 N  N     . ALA G  1 75  ? -66.17400 -83.36400  -80.69100 1.000 32.24740  ? 75  ALA G N     1 
ATOM   11108 C  CA    . ALA G  1 75  ? -67.60700 -83.52900  -80.47500 1.000 32.95217  ? 75  ALA G CA    1 
ATOM   11109 C  C     . ALA G  1 75  ? -67.92800 -83.73800  -78.99900 1.000 37.75583  ? 75  ALA G C     1 
ATOM   11110 O  O     . ALA G  1 75  ? -68.93700 -83.22200  -78.50400 1.000 34.65783  ? 75  ALA G O     1 
ATOM   11111 C  CB    . ALA G  1 75  ? -68.13300 -84.69300  -81.31500 1.000 41.67517  ? 75  ALA G CB    1 
ATOM   11112 N  N     . THR G  1 76  ? -67.08600 -84.48900  -78.27700 1.000 36.40035  ? 76  THR G N     1 
ATOM   11113 C  CA    . THR G  1 76  ? -67.31700 -84.67900  -76.84700 1.000 34.02519  ? 76  THR G CA    1 
ATOM   11114 C  C     . THR G  1 76  ? -67.32300 -83.34600  -76.11000 1.000 31.43636  ? 76  THR G C     1 
ATOM   11115 O  O     . THR G  1 76  ? -68.12300 -83.13900  -75.19000 1.000 43.79239  ? 76  THR G O     1 
ATOM   11116 C  CB    . THR G  1 76  ? -66.25700 -85.60200  -76.23700 1.000 39.80640  ? 76  THR G CB    1 
ATOM   11117 O  OG1   . THR G  1 76  ? -65.00900 -84.90600  -76.14900 1.000 34.99022  ? 76  THR G OG1   1 
ATOM   11118 C  CG2   . THR G  1 76  ? -66.07400 -86.85800  -77.06900 1.000 37.44933  ? 76  THR G CG2   1 
ATOM   11119 N  N     . ILE G  1 77  ? -66.43200 -82.43100  -76.49700 1.000 30.37428  ? 77  ILE G N     1 
ATOM   11120 C  CA    . ILE G  1 77  ? -66.40200 -81.11300  -75.86900 1.000 34.02996  ? 77  ILE G CA    1 
ATOM   11121 C  C     . ILE G  1 77  ? -67.69700 -80.36600  -76.15300 1.000 37.97925  ? 77  ILE G C     1 
ATOM   11122 O  O     . ILE G  1 77  ? -68.22700 -79.66000  -75.28700 1.000 37.57500  ? 77  ILE G O     1 
ATOM   11123 C  CB    . ILE G  1 77  ? -65.16700 -80.32500  -76.34600 1.000 38.68724  ? 77  ILE G CB    1 
ATOM   11124 C  CG1   . ILE G  1 77  ? -63.88900 -81.10700  -76.03000 1.000 31.81026  ? 77  ILE G CG1   1 
ATOM   11125 C  CG2   . ILE G  1 77  ? -65.12400 -78.94300  -75.70600 1.000 23.73857  ? 77  ILE G CG2   1 
ATOM   11126 C  CD1   . ILE G  1 77  ? -62.63400 -80.49000  -76.60800 1.000 31.13251  ? 77  ILE G CD1   1 
ATOM   11127 N  N     . MET G  1 78  ? -68.23200 -80.51900  -77.36800 1.000 39.13728  ? 78  MET G N     1 
ATOM   11128 C  CA    . MET G  1 78  ? -69.52600 -79.92800  -77.69300 1.000 36.35536  ? 78  MET G CA    1 
ATOM   11129 C  C     . MET G  1 78  ? -70.60000 -80.42500  -76.73300 1.000 44.16915  ? 78  MET G C     1 
ATOM   11130 O  O     . MET G  1 78  ? -71.39800 -79.63700  -76.21200 1.000 41.79048  ? 78  MET G O     1 
ATOM   11131 C  CB    . MET G  1 78  ? -69.91300 -80.26700  -79.13400 1.000 38.68877  ? 78  MET G CB    1 
ATOM   11132 C  CG    . MET G  1 78  ? -69.34900 -79.33200  -80.18200 1.000 30.96698  ? 78  MET G CG    1 
ATOM   11133 S  SD    . MET G  1 78  ? -69.39100 -80.10100  -81.81000 1.000 42.48923  ? 78  MET G SD    1 
ATOM   11134 C  CE    . MET G  1 78  ? -71.11100 -79.86700  -82.23200 1.000 47.98780  ? 78  MET G CE    1 
ATOM   11135 N  N     . ASN G  1 79  ? -70.63100 -81.73900  -76.48600 1.000 29.13742  ? 79  ASN G N     1 
ATOM   11136 C  CA    . ASN G  1 79  ? -71.62000 -82.29800  -75.57100 1.000 32.32041  ? 79  ASN G CA    1 
ATOM   11137 C  C     . ASN G  1 79  ? -71.37600 -81.83000  -74.14300 1.000 36.40921  ? 79  ASN G C     1 
ATOM   11138 O  O     . ASN G  1 79  ? -72.32600 -81.52100  -73.41300 1.000 40.80397  ? 79  ASN G O     1 
ATOM   11139 C  CB    . ASN G  1 79  ? -71.59600 -83.82500  -75.64400 1.000 33.91489  ? 79  ASN G CB    1 
ATOM   11140 C  CG    . ASN G  1 79  ? -72.19900 -84.35800  -76.92800 1.000 39.78516  ? 79  ASN G CG    1 
ATOM   11141 O  OD1   . ASN G  1 79  ? -73.03600 -83.70700  -77.55200 1.000 47.00728  ? 79  ASN G OD1   1 
ATOM   11142 N  ND2   . ASN G  1 79  ? -71.76900 -85.54700  -77.33400 1.000 45.79528  ? 79  ASN G ND2   1 
ATOM   11143 N  N     . ALA G  1 80  ? -70.10600 -81.77200  -73.72800 1.000 34.81850  ? 80  ALA G N     1 
ATOM   11144 C  CA    . ALA G  1 80  ? -69.78500 -81.35400  -72.36700 1.000 34.34481  ? 80  ALA G CA    1 
ATOM   11145 C  C     . ALA G  1 80  ? -70.29500 -79.94600  -72.08800 1.000 37.06580  ? 80  ALA G C     1 
ATOM   11146 O  O     . ALA G  1 80  ? -70.86500 -79.68400  -71.02300 1.000 33.88820  ? 80  ALA G O     1 
ATOM   11147 C  CB    . ALA G  1 80  ? -68.27700 -81.43500  -72.13500 1.000 36.14361  ? 80  ALA G CB    1 
ATOM   11148 N  N     . LEU G  1 81  ? -70.10600 -79.02800  -73.03900 1.000 29.94642  ? 81  LEU G N     1 
ATOM   11149 C  CA    . LEU G  1 81  ? -70.61100 -77.67200  -72.86000 1.000 38.91930  ? 81  LEU G CA    1 
ATOM   11150 C  C     . LEU G  1 81  ? -72.13200 -77.65400  -72.79700 1.000 43.15678  ? 81  LEU G C     1 
ATOM   11151 O  O     . LEU G  1 81  ? -72.71400 -76.94000  -71.97100 1.000 35.96491  ? 81  LEU G O     1 
ATOM   11152 C  CB    . LEU G  1 81  ? -70.11100 -76.77600  -73.98900 1.000 34.31507  ? 81  LEU G CB    1 
ATOM   11153 C  CG    . LEU G  1 81  ? -68.59400 -76.66400  -74.09600 1.000 33.41404  ? 81  LEU G CG    1 
ATOM   11154 C  CD1   . LEU G  1 81  ? -68.21400 -75.94400  -75.37600 1.000 27.33145  ? 81  LEU G CD1   1 
ATOM   11155 C  CD2   . LEU G  1 81  ? -68.03000 -75.95900  -72.87400 1.000 33.49964  ? 81  LEU G CD2   1 
ATOM   11156 N  N     . ALA G  1 82  ? -72.79400 -78.43100  -73.66000 1.000 36.85445  ? 82  ALA G N     1 
ATOM   11157 C  CA    . ALA G  1 82  ? -74.25200 -78.49200  -73.62600 1.000 36.82207  ? 82  ALA G CA    1 
ATOM   11158 C  C     . ALA G  1 82  ? -74.74400 -79.10400  -72.32100 1.000 36.17647  ? 82  ALA G C     1 
ATOM   11159 O  O     . ALA G  1 82  ? -75.74000 -78.64500  -71.75100 1.000 50.77878  ? 82  ALA G O     1 
ATOM   11160 C  CB    . ALA G  1 82  ? -74.77900 -79.28100  -74.82500 1.000 19.76858  ? 82  ALA G CB    1 
ATOM   11161 N  N     . LEU G  1 83  ? -74.05400 -80.13300  -71.82700 1.000 48.70633  ? 83  LEU G N     1 
ATOM   11162 C  CA    . LEU G  1 83  ? -74.45200 -80.74200  -70.56400 1.000 37.06334  ? 83  LEU G CA    1 
ATOM   11163 C  C     . LEU G  1 83  ? -74.22700 -79.79500  -69.39200 1.000 33.41616  ? 83  LEU G C     1 
ATOM   11164 O  O     . LEU G  1 83  ? -75.02200 -79.78500  -68.44300 1.000 45.24899  ? 83  LEU G O     1 
ATOM   11165 C  CB    . LEU G  1 83  ? -73.69200 -82.04900  -70.34900 1.000 37.71304  ? 83  LEU G CB    1 
ATOM   11166 C  CG    . LEU G  1 83  ? -74.04800 -82.82300  -69.08000 1.000 42.87959  ? 83  LEU G CG    1 
ATOM   11167 C  CD1   . LEU G  1 83  ? -75.55000 -83.04600  -69.00700 1.000 39.30691  ? 83  LEU G CD1   1 
ATOM   11168 C  CD2   . LEU G  1 83  ? -73.30000 -84.14500  -69.03300 1.000 40.28268  ? 83  LEU G CD2   1 
ATOM   11169 N  N     . GLN G  1 84  ? -73.16200 -78.99000  -69.44200 1.000 38.19783  ? 84  GLN G N     1 
ATOM   11170 C  CA    . GLN G  1 84  ? -72.88200 -78.05400  -68.35900 1.000 32.17444  ? 84  GLN G CA    1 
ATOM   11171 C  C     . GLN G  1 84  ? -74.01300 -77.04700  -68.19200 1.000 44.38255  ? 84  GLN G C     1 
ATOM   11172 O  O     . GLN G  1 84  ? -74.46900 -76.78600  -67.07300 1.000 42.71781  ? 84  GLN G O     1 
ATOM   11173 C  CB    . GLN G  1 84  ? -71.56200 -77.33100  -68.61700 1.000 38.55229  ? 84  GLN G CB    1 
ATOM   11174 C  CG    . GLN G  1 84  ? -71.31400 -76.17000  -67.66700 1.000 37.84705  ? 84  GLN G CG    1 
ATOM   11175 C  CD    . GLN G  1 84  ? -69.96700 -75.51600  -67.87800 1.000 33.24416  ? 84  GLN G CD    1 
ATOM   11176 O  OE1   . GLN G  1 84  ? -69.52200 -75.33700  -69.01100 1.000 36.67758  ? 84  GLN G OE1   1 
ATOM   11177 N  NE2   . GLN G  1 84  ? -69.30800 -75.15400  -66.78500 1.000 32.68333  ? 84  GLN G NE2   1 
ATOM   11178 N  N     . ASP G  1 85  ? -74.47900 -76.46600  -69.30000 1.000 38.23367  ? 85  ASP G N     1 
ATOM   11179 C  CA    . ASP G  1 85  ? -75.52800 -75.46000  -69.20500 1.000 45.66837  ? 85  ASP G CA    1 
ATOM   11180 C  C     . ASP G  1 85  ? -76.84800 -76.06600  -68.75100 1.000 43.23153  ? 85  ASP G C     1 
ATOM   11181 O  O     . ASP G  1 85  ? -77.64100 -75.39000  -68.08700 1.000 44.39934  ? 85  ASP G O     1 
ATOM   11182 C  CB    . ASP G  1 85  ? -75.69500 -74.74400  -70.54500 1.000 47.81474  ? 85  ASP G CB    1 
ATOM   11183 C  CG    . ASP G  1 85  ? -74.75100 -73.56900  -70.69400 1.000 49.46122  ? 85  ASP G CG    1 
ATOM   11184 O  OD1   . ASP G  1 85  ? -73.92000 -73.35600  -69.78600 1.000 59.15136  ? 85  ASP G OD1   1 
ATOM   11185 O  OD2   . ASP G  1 85  ? -74.84000 -72.85600  -71.71400 1.000 57.55748  ? 85  ASP G OD2   1 
ATOM   11186 N  N     . ALA G  1 86  ? -77.10200 -77.33100  -69.09200 1.000 41.71483  ? 86  ALA G N     1 
ATOM   11187 C  CA    . ALA G  1 86  ? -78.29800 -78.00000  -68.59300 1.000 36.94759  ? 86  ALA G CA    1 
ATOM   11188 C  C     . ALA G  1 86  ? -78.22400 -78.18400  -67.08300 1.000 38.29224  ? 86  ALA G C     1 
ATOM   11189 O  O     . ALA G  1 86  ? -79.18900 -77.90200  -66.36300 1.000 49.25466  ? 86  ALA G O     1 
ATOM   11190 C  CB    . ALA G  1 86  ? -78.48200 -79.34600  -69.29300 1.000 33.17256  ? 86  ALA G CB    1 
ATOM   11191 N  N     . LEU G  1 87  ? -77.07800 -78.65200  -66.58500 1.000 42.43901  ? 87  LEU G N     1 
ATOM   11192 C  CA    . LEU G  1 87  ? -76.91400 -78.83100  -65.14700 1.000 46.98189  ? 87  LEU G CA    1 
ATOM   11193 C  C     . LEU G  1 87  ? -76.99700 -77.50000  -64.41100 1.000 45.03413  ? 87  LEU G C     1 
ATOM   11194 O  O     . LEU G  1 87  ? -77.63700 -77.40400  -63.35800 1.000 55.60822  ? 87  LEU G O     1 
ATOM   11195 C  CB    . LEU G  1 87  ? -75.58600 -79.52900  -64.85500 1.000 41.56316  ? 87  LEU G CB    1 
ATOM   11196 C  CG    . LEU G  1 87  ? -75.58600 -81.04100  -65.09400 1.000 41.69180  ? 87  LEU G CG    1 
ATOM   11197 C  CD1   . LEU G  1 87  ? -74.17100 -81.61000  -65.06400 1.000 43.08174  ? 87  LEU G CD1   1 
ATOM   11198 C  CD2   . LEU G  1 87  ? -76.47800 -81.73600  -64.07400 1.000 38.10732  ? 87  LEU G CD2   1 
ATOM   11199 N  N     . GLU G  1 88  ? -76.36000 -76.45900  -64.95200 1.000 50.31852  ? 88  GLU G N     1 
ATOM   11200 C  CA    . GLU G  1 88  ? -76.42800 -75.15200  -64.30900 1.000 53.51139  ? 88  GLU G CA    1 
ATOM   11201 C  C     . GLU G  1 88  ? -77.84400 -74.58800  -64.33700 1.000 49.21466  ? 88  GLU G C     1 
ATOM   11202 O  O     . GLU G  1 88  ? -78.21400 -73.81000  -63.45000 1.000 42.54915  ? 88  GLU G O     1 
ATOM   11203 C  CB    . GLU G  1 88  ? -75.43900 -74.19300  -64.97300 1.000 40.22567  ? 88  GLU G CB    1 
ATOM   11204 C  CG    . GLU G  1 88  ? -74.00200 -74.36700  -64.48300 1.000 54.43445  ? 88  GLU G CG    1 
ATOM   11205 C  CD    . GLU G  1 88  ? -72.97900 -73.65400  -65.35300 1.000 62.71385  ? 88  GLU G CD    1 
ATOM   11206 O  OE1   . GLU G  1 88  ? -73.35100 -73.16300  -66.43900 1.000 48.30864  ? 88  GLU G OE1   1 
ATOM   11207 O  OE2   . GLU G  1 88  ? -71.79900 -73.58600  -64.94800 1.000 48.91291  ? 88  GLU G OE2   1 
ATOM   11208 N  N     . SER G  1 89  ? -78.64900 -74.97900  -65.32900 1.000 51.86232  ? 89  SER G N     1 
ATOM   11209 C  CA    . SER G  1 89  ? -80.04500 -74.55400  -65.37100 1.000 43.71765  ? 89  SER G CA    1 
ATOM   11210 C  C     . SER G  1 89  ? -80.82200 -75.05500  -64.16100 1.000 51.92930  ? 89  SER G C     1 
ATOM   11211 O  O     . SER G  1 89  ? -81.79700 -74.42000  -63.74500 1.000 56.61879  ? 89  SER G O     1 
ATOM   11212 C  CB    . SER G  1 89  ? -80.70700 -75.04500  -66.65800 1.000 29.50139  ? 89  SER G CB    1 
ATOM   11213 O  OG    . SER G  1 89  ? -80.43100 -74.17100  -67.73600 1.000 66.80044  ? 89  SER G OG    1 
ATOM   11214 N  N     . LEU G  1 90  ? -80.41500 -76.18600  -63.59000 1.000 46.69060  ? 90  LEU G N     1 
ATOM   11215 C  CA    . LEU G  1 90  ? -81.03600 -76.73000  -62.39200 1.000 40.84069  ? 90  LEU G CA    1 
ATOM   11216 C  C     . LEU G  1 90  ? -80.33800 -76.28100  -61.11300 1.000 42.58640  ? 90  LEU G C     1 
ATOM   11217 O  O     . LEU G  1 90  ? -80.67200 -76.77700  -60.03200 1.000 49.84915  ? 90  LEU G O     1 
ATOM   11218 C  CB    . LEU G  1 90  ? -81.06500 -78.25900  -62.46300 1.000 39.07393  ? 90  LEU G CB    1 
ATOM   11219 C  CG    . LEU G  1 90  ? -81.53200 -78.85600  -63.79300 1.000 48.82336  ? 90  LEU G CG    1 
ATOM   11220 C  CD1   . LEU G  1 90  ? -81.31600 -80.36000  -63.82300 1.000 41.37241  ? 90  LEU G CD1   1 
ATOM   11221 C  CD2   . LEU G  1 90  ? -82.99200 -78.51400  -64.04600 1.000 46.15877  ? 90  LEU G CD2   1 
ATOM   11222 N  N     . GLY G  1 91  ? -79.38200 -75.36000  -61.21100 1.000 47.27107  ? 91  GLY G N     1 
ATOM   11223 C  CA    . GLY G  1 91  ? -78.69600 -74.86600  -60.03500 1.000 43.74143  ? 91  GLY G CA    1 
ATOM   11224 C  C     . GLY G  1 91  ? -77.58900 -75.75100  -59.51600 1.000 42.02456  ? 91  GLY G C     1 
ATOM   11225 O  O     . GLY G  1 91  ? -77.21300 -75.63100  -58.34600 1.000 51.25232  ? 91  GLY G O     1 
ATOM   11226 N  N     . VAL G  1 92  ? -77.05000 -76.63700  -60.34500 1.000 49.99808  ? 92  VAL G N     1 
ATOM   11227 C  CA    . VAL G  1 92  ? -75.96900 -77.53200  -59.94300 1.000 49.06514  ? 92  VAL G CA    1 
ATOM   11228 C  C     . VAL G  1 92  ? -74.64700 -76.88500  -60.34500 1.000 43.06601  ? 92  VAL G C     1 
ATOM   11229 O  O     . VAL G  1 92  ? -74.44200 -76.62100  -61.53900 1.000 39.95674  ? 92  VAL G O     1 
ATOM   11230 C  CB    . VAL G  1 92  ? -76.11700 -78.91500  -60.58600 1.000 47.40209  ? 92  VAL G CB    1 
ATOM   11231 C  CG1   . VAL G  1 92  ? -75.01400 -79.84300  -60.09800 1.000 42.84443  ? 92  VAL G CG1   1 
ATOM   11232 C  CG2   . VAL G  1 92  ? -77.49000 -79.49900  -60.27900 1.000 44.14127  ? 92  VAL G CG2   1 
ATOM   11233 N  N     . PRO G  1 93  ? -73.74300 -76.61200  -59.40500 1.000 41.96218  ? 93  PRO G N     1 
ATOM   11234 C  CA    . PRO G  1 93  ? -72.43200 -76.05700  -59.77900 1.000 36.25777  ? 93  PRO G CA    1 
ATOM   11235 C  C     . PRO G  1 93  ? -71.64900 -77.05700  -60.61500 1.000 50.20991  ? 93  PRO G C     1 
ATOM   11236 O  O     . PRO G  1 93  ? -71.42800 -78.20000  -60.20400 1.000 45.54507  ? 93  PRO G O     1 
ATOM   11237 C  CB    . PRO G  1 93  ? -71.75900 -75.78800  -58.42700 1.000 43.68612  ? 93  PRO G CB    1 
ATOM   11238 C  CG    . PRO G  1 93  ? -72.86500 -75.82900  -57.41200 1.000 44.46325  ? 93  PRO G CG    1 
ATOM   11239 C  CD    . PRO G  1 93  ? -73.88000 -76.78200  -57.95000 1.000 43.82758  ? 93  PRO G CD    1 
ATOM   11240 N  N     . THR G  1 94  ? -71.23200 -76.61900  -61.80100 1.000 39.17600  ? 94  THR G N     1 
ATOM   11241 C  CA    . THR G  1 94  ? -70.62100 -77.50400  -62.78200 1.000 37.54640  ? 94  THR G CA    1 
ATOM   11242 C  C     . THR G  1 94  ? -69.42700 -76.82500  -63.43400 1.000 45.94751  ? 94  THR G C     1 
ATOM   11243 O  O     . THR G  1 94  ? -69.50000 -75.65300  -63.81400 1.000 45.08542  ? 94  THR G O     1 
ATOM   11244 C  CB    . THR G  1 94  ? -71.63000 -77.90900  -63.86400 1.000 33.79279  ? 94  THR G CB    1 
ATOM   11245 O  OG1   . THR G  1 94  ? -72.81900 -78.41000  -63.24400 1.000 48.95141  ? 94  THR G OG1   1 
ATOM   11246 C  CG2   . THR G  1 94  ? -71.04400 -78.98600  -64.75800 1.000 44.69288  ? 94  THR G CG2   1 
ATOM   11247 N  N     . ARG G  1 95  ? -68.33200 -77.57100  -63.56600 1.000 42.96913  ? 95  ARG G N     1 
ATOM   11248 C  CA    . ARG G  1 95  ? -67.15300 -77.13200  -64.29600 1.000 30.94755  ? 95  ARG G CA    1 
ATOM   11249 C  C     . ARG G  1 95  ? -66.83200 -78.13200  -65.40000 1.000 33.17506  ? 95  ARG G C     1 
ATOM   11250 O  O     . ARG G  1 95  ? -67.11500 -79.32800  -65.28100 1.000 42.95755  ? 95  ARG G O     1 
ATOM   11251 C  CB    . ARG G  1 95  ? -65.93900 -76.97600  -63.36800 1.000 35.51780  ? 95  ARG G CB    1 
ATOM   11252 C  CG    . ARG G  1 95  ? -66.15400 -76.02200  -62.20800 1.000 40.53868  ? 95  ARG G CG    1 
ATOM   11253 C  CD    . ARG G  1 95  ? -66.54100 -74.63800  -62.69900 1.000 46.53040  ? 95  ARG G CD    1 
ATOM   11254 N  NE    . ARG G  1 95  ? -65.96300 -73.58600  -61.87200 1.000 48.64924  ? 95  ARG G NE    1 
ATOM   11255 C  CZ    . ARG G  1 95  ? -66.63100 -72.91200  -60.94600 1.000 66.57217  ? 95  ARG G CZ    1 
ATOM   11256 N  NH1   . ARG G  1 95  ? -67.90800 -73.15800  -60.69700 1.000 49.62812  ? 95  ARG G NH1   1 
ATOM   11257 N  NH2   . ARG G  1 95  ? -66.00200 -71.96700  -60.25200 1.000 62.38649  ? 95  ARG G NH2   1 
ATOM   11258 N  N     . VAL G  1 96  ? -66.23600 -77.63000  -66.47800 1.000 32.59480  ? 96  VAL G N     1 
ATOM   11259 C  CA    . VAL G  1 96  ? -65.84600 -78.44400  -67.62300 1.000 34.66378  ? 96  VAL G CA    1 
ATOM   11260 C  C     . VAL G  1 96  ? -64.33700 -78.34300  -67.78900 1.000 37.59255  ? 96  VAL G C     1 
ATOM   11261 O  O     . VAL G  1 96  ? -63.78800 -77.23800  -67.85200 1.000 39.82842  ? 96  VAL G O     1 
ATOM   11262 C  CB    . VAL G  1 96  ? -66.56500 -77.99400  -68.90900 1.000 38.58788  ? 96  VAL G CB    1 
ATOM   11263 C  CG1   . VAL G  1 96  ? -65.92800 -78.63600  -70.13100 1.000 22.65642  ? 96  VAL G CG1   1 
ATOM   11264 C  CG2   . VAL G  1 96  ? -68.04900 -78.32400  -68.83600 1.000 30.97712  ? 96  VAL G CG2   1 
ATOM   11265 N  N     . GLN G  1 97  ? -63.66800 -79.49300  -67.85300 1.000 42.69516  ? 97  GLN G N     1 
ATOM   11266 C  CA    . GLN G  1 97  ? -62.25100 -79.56600  -68.18600 1.000 31.75234  ? 97  GLN G CA    1 
ATOM   11267 C  C     . GLN G  1 97  ? -62.08300 -80.42300  -69.43200 1.000 34.95556  ? 97  GLN G C     1 
ATOM   11268 O  O     . GLN G  1 97  ? -62.71600 -81.47500  -69.55800 1.000 41.05147  ? 97  GLN G O     1 
ATOM   11269 C  CB    . GLN G  1 97  ? -61.42400 -80.14100  -67.02900 1.000 33.38849  ? 97  GLN G CB    1 
ATOM   11270 C  CG    . GLN G  1 97  ? -61.45700 -79.30200  -65.75400 1.000 33.54215  ? 97  GLN G CG    1 
ATOM   11271 C  CD    . GLN G  1 97  ? -60.32100 -79.63300  -64.79700 1.000 34.68098  ? 97  GLN G CD    1 
ATOM   11272 O  OE1   . GLN G  1 97  ? -59.60000 -80.61300  -64.98300 1.000 44.33110  ? 97  GLN G OE1   1 
ATOM   11273 N  NE2   . GLN G  1 97  ? -60.16400 -78.81700  -63.76200 1.000 33.98166  ? 97  GLN G NE2   1 
ATOM   11274 N  N     . THR G  1 98  ? -61.23500 -79.97000  -70.35500 1.000 26.49552  ? 98  THR G N     1 
ATOM   11275 C  CA    . THR G  1 98  ? -61.05600 -80.63700  -71.63700 1.000 31.92511  ? 98  THR G CA    1 
ATOM   11276 C  C     . THR G  1 98  ? -59.62600 -81.13900  -71.78300 1.000 28.94368  ? 98  THR G C     1 
ATOM   11277 O  O     . THR G  1 98  ? -58.67600 -80.46900  -71.36700 1.000 33.40822  ? 98  THR G O     1 
ATOM   11278 C  CB    . THR G  1 98  ? -61.39700 -79.70500  -72.80400 1.000 27.20519  ? 98  THR G CB    1 
ATOM   11279 O  OG1   . THR G  1 98  ? -60.52100 -78.57200  -72.78500 1.000 36.24130  ? 98  THR G OG1   1 
ATOM   11280 C  CG2   . THR G  1 98  ? -62.83800 -79.23100  -72.70100 1.000 32.56683  ? 98  THR G CG2   1 
ATOM   11281 N  N     . ALA G  1 99  ? -59.48300 -82.32500  -72.38200 1.000 30.57210  ? 99  ALA G N     1 
ATOM   11282 C  CA    . ALA G  1 99  ? -58.15600 -82.89200  -72.60100 1.000 31.20891  ? 99  ALA G CA    1 
ATOM   11283 C  C     . ALA G  1 99  ? -57.38400 -82.10100  -73.65000 1.000 37.61169  ? 99  ALA G C     1 
ATOM   11284 O  O     . ALA G  1 99  ? -56.15800 -81.97300  -73.56100 1.000 51.70291  ? 99  ALA G O     1 
ATOM   11285 C  CB    . ALA G  1 99  ? -58.27300 -84.36000  -73.00800 1.000 27.50763  ? 99  ALA G CB    1 
ATOM   11286 N  N     . LEU G  1 100 ? -58.08000 -81.57800  -74.65600 1.000 42.66094  ? 100 LEU G N     1 
ATOM   11287 C  CA    . LEU G  1 100 ? -57.49700 -80.62500  -75.58900 1.000 41.39704  ? 100 LEU G CA    1 
ATOM   11288 C  C     . LEU G  1 100 ? -57.68100 -79.22100  -75.02900 1.000 35.08284  ? 100 LEU G C     1 
ATOM   11289 O  O     . LEU G  1 100 ? -58.79200 -78.83900  -74.65200 1.000 39.65114  ? 100 LEU G O     1 
ATOM   11290 C  CB    . LEU G  1 100 ? -58.14800 -80.73800  -76.96800 1.000 47.06712  ? 100 LEU G CB    1 
ATOM   11291 C  CG    . LEU G  1 100 ? -58.28000 -82.13900  -77.56800 1.000 41.57262  ? 100 LEU G CG    1 
ATOM   11292 C  CD1   . LEU G  1 100 ? -59.25700 -82.13000  -78.73400 1.000 49.64325  ? 100 LEU G CD1   1 
ATOM   11293 C  CD2   . LEU G  1 100 ? -56.92400 -82.66300  -78.00800 1.000 34.27922  ? 100 LEU G CD2   1 
ATOM   11294 N  N     . THR G  1 101 ? -56.59100 -78.46200  -74.96300 1.000 31.04254  ? 101 THR G N     1 
ATOM   11295 C  CA    . THR G  1 101 ? -56.62200 -77.13400  -74.36000 1.000 37.51472  ? 101 THR G CA    1 
ATOM   11296 C  C     . THR G  1 101 ? -57.28200 -76.15300  -75.32100 1.000 45.10301  ? 101 THR G C     1 
ATOM   11297 O  O     . THR G  1 101 ? -56.73100 -75.84500  -76.38300 1.000 36.44330  ? 101 THR G O     1 
ATOM   11298 C  CB    . THR G  1 101 ? -55.21300 -76.67800  -73.99900 1.000 43.32645  ? 101 THR G CB    1 
ATOM   11299 O  OG1   . THR G  1 101 ? -54.63800 -77.60000  -73.06400 1.000 38.85081  ? 101 THR G OG1   1 
ATOM   11300 C  CG2   . THR G  1 101 ? -55.25300 -75.28900  -73.38200 1.000 33.93243  ? 101 THR G CG2   1 
ATOM   11301 N  N     . ILE G  1 102 ? -58.46600 -75.66700  -74.95000 1.000 41.84836  ? 102 ILE G N     1 
ATOM   11302 C  CA    . ILE G  1 102 ? -59.18300 -74.63800  -75.70500 1.000 36.77515  ? 102 ILE G CA    1 
ATOM   11303 C  C     . ILE G  1 102 ? -59.60400 -73.58500  -74.68200 1.000 40.26909  ? 102 ILE G C     1 
ATOM   11304 O  O     . ILE G  1 102 ? -60.72100 -73.61800  -74.15400 1.000 43.67641  ? 102 ILE G O     1 
ATOM   11305 C  CB    . ILE G  1 102 ? -60.38900 -75.19400  -76.46900 1.000 41.22600  ? 102 ILE G CB    1 
ATOM   11306 C  CG1   . ILE G  1 102 ? -60.02600 -76.52000  -77.14200 1.000 35.54785  ? 102 ILE G CG1   1 
ATOM   11307 C  CG2   . ILE G  1 102 ? -60.87400 -74.19300  -77.50600 1.000 45.84739  ? 102 ILE G CG2   1 
ATOM   11308 C  CD1   . ILE G  1 102 ? -61.15500 -77.14400  -77.92100 1.000 44.77481  ? 102 ILE G CD1   1 
ATOM   11309 N  N     . THR G  1 103 ? -58.70900 -72.62700  -74.41800 1.000 44.46793  ? 103 THR G N     1 
ATOM   11310 C  CA    . THR G  1 103 ? -58.82100 -71.77000  -73.23700 1.000 53.24504  ? 103 THR G CA    1 
ATOM   11311 C  C     . THR G  1 103 ? -60.12700 -70.98300  -73.21200 1.000 50.31279  ? 103 THR G C     1 
ATOM   11312 O  O     . THR G  1 103 ? -60.76200 -70.85600  -72.15800 1.000 40.13020  ? 103 THR G O     1 
ATOM   11313 C  CB    . THR G  1 103 ? -57.63000 -70.81100  -73.17900 1.000 50.20454  ? 103 THR G CB    1 
ATOM   11314 O  OG1   . THR G  1 103 ? -56.44500 -71.48700  -73.62100 1.000 59.04346  ? 103 THR G OG1   1 
ATOM   11315 C  CG2   . THR G  1 103 ? -57.42500 -70.30100  -71.76100 1.000 54.15284  ? 103 THR G CG2   1 
ATOM   11316 N  N     . GLN G  1 104 ? -60.53600 -70.43200  -74.35500 1.000 40.89535  ? 104 GLN G N     1 
ATOM   11317 C  CA    . GLN G  1 104 ? -61.73800 -69.60600  -74.39600 1.000 49.18204  ? 104 GLN G CA    1 
ATOM   11318 C  C     . GLN G  1 104 ? -63.00300 -70.41000  -74.13000 1.000 42.60113  ? 104 GLN G C     1 
ATOM   11319 O  O     . GLN G  1 104 ? -64.01100 -69.83800  -73.70000 1.000 39.94332  ? 104 GLN G O     1 
ATOM   11320 C  CB    . GLN G  1 104 ? -61.85800 -68.89300  -75.75000 1.000 41.31200  ? 104 GLN G CB    1 
ATOM   11321 C  CG    . GLN G  1 104 ? -60.63100 -68.09400  -76.19300 1.000 42.73945  ? 104 GLN G CG    1 
ATOM   11322 C  CD    . GLN G  1 104 ? -59.45500 -68.96400  -76.61300 1.000 59.59805  ? 104 GLN G CD    1 
ATOM   11323 O  OE1   . GLN G  1 104 ? -59.60800 -70.16200  -76.86200 1.000 49.85188  ? 104 GLN G OE1   1 
ATOM   11324 N  NE2   . GLN G  1 104 ? -58.27200 -68.36500  -76.67700 1.000 63.21068  ? 104 GLN G NE2   1 
ATOM   11325 N  N     . VAL G  1 105 ? -62.96800 -71.71700  -74.36000 1.000 48.65647  ? 105 VAL G N     1 
ATOM   11326 C  CA    . VAL G  1 105 ? -64.16600 -72.54700  -74.30000 1.000 45.02377  ? 105 VAL G CA    1 
ATOM   11327 C  C     . VAL G  1 105 ? -64.35300 -73.15900  -72.91700 1.000 45.05887  ? 105 VAL G C     1 
ATOM   11328 O  O     . VAL G  1 105 ? -65.45800 -73.15900  -72.36700 1.000 50.54054  ? 105 VAL G O     1 
ATOM   11329 C  CB    . VAL G  1 105 ? -64.08500 -73.62500  -75.39900 1.000 39.95494  ? 105 VAL G CB    1 
ATOM   11330 C  CG1   . VAL G  1 105 ? -64.90100 -74.84300  -75.02500 1.000 47.21586  ? 105 VAL G CG1   1 
ATOM   11331 C  CG2   . VAL G  1 105 ? -64.53100 -73.04500  -76.73200 1.000 38.94899  ? 105 VAL G CG2   1 
ATOM   11332 N  N     . ALA G  1 106 ? -63.28200 -73.68600  -72.33400 1.000 49.96280  ? 106 ALA G N     1 
ATOM   11333 C  CA    . ALA G  1 106 ? -63.34200 -74.30000  -71.01500 1.000 43.32692  ? 106 ALA G CA    1 
ATOM   11334 C  C     . ALA G  1 106 ? -61.93400 -74.33200  -70.44400 1.000 37.65276  ? 106 ALA G C     1 
ATOM   11335 O  O     . ALA G  1 106 ? -60.95300 -74.10000  -71.15500 1.000 43.48128  ? 106 ALA G O     1 
ATOM   11336 C  CB    . ALA G  1 106 ? -63.94300 -75.70700  -71.07900 1.000 34.36664  ? 106 ALA G CB    1 
ATOM   11337 N  N     . GLU G  1 107 ? -61.83800 -74.61900  -69.15100 1.000 31.49939  ? 107 GLU G N     1 
ATOM   11338 C  CA    . GLU G  1 107 ? -60.51900 -74.74600  -68.56100 1.000 52.01724  ? 107 GLU G CA    1 
ATOM   11339 C  C     . GLU G  1 107 ? -59.87800 -76.06000  -69.00200 1.000 37.19975  ? 107 GLU G C     1 
ATOM   11340 O  O     . GLU G  1 107 ? -60.57100 -77.06000  -69.20600 1.000 40.36127  ? 107 GLU G O     1 
ATOM   11341 C  CB    . GLU G  1 107 ? -60.57900 -74.67200  -67.03800 1.000 39.63770  ? 107 GLU G CB    1 
ATOM   11342 C  CG    . GLU G  1 107 ? -61.83900 -75.21400  -66.40700 1.000 59.18479  ? 107 GLU G CG    1 
ATOM   11343 C  CD    . GLU G  1 107 ? -61.70200 -75.38400  -64.90500 1.000 66.01237  ? 107 GLU G CD    1 
ATOM   11344 O  OE1   . GLU G  1 107 ? -60.77400 -76.09800  -64.46100 1.000 49.87829  ? 107 GLU G OE1   1 
ATOM   11345 O  OE2   . GLU G  1 107 ? -62.52500 -74.80000  -64.16800 1.000 57.76795  ? 107 GLU G OE2   1 
ATOM   11346 N  N     . PRO G  1 108 ? -58.56100 -76.07600  -69.18400 1.000 36.83185  ? 108 PRO G N     1 
ATOM   11347 C  CA    . PRO G  1 108 ? -57.88600 -77.32400  -69.54500 1.000 30.65783  ? 108 PRO G CA    1 
ATOM   11348 C  C     . PRO G  1 108 ? -57.90100 -78.30000  -68.38200 1.000 32.57320  ? 108 PRO G C     1 
ATOM   11349 O  O     . PRO G  1 108 ? -58.16500 -77.93800  -67.23300 1.000 29.11874  ? 108 PRO G O     1 
ATOM   11350 C  CB    . PRO G  1 108 ? -56.46000 -76.87400  -69.87300 1.000 34.98621  ? 108 PRO G CB    1 
ATOM   11351 C  CG    . PRO G  1 108 ? -56.27000 -75.64700  -69.04300 1.000 31.78764  ? 108 PRO G CG    1 
ATOM   11352 C  CD    . PRO G  1 108 ? -57.61300 -74.96000  -69.02100 1.000 34.12433  ? 108 PRO G CD    1 
ATOM   11353 N  N     . TYR G  1 109 ? -57.62000 -79.56300  -68.69200 1.000 36.67856  ? 109 TYR G N     1 
ATOM   11354 C  CA    . TYR G  1 109 ? -57.53700 -80.56100  -67.63800 1.000 32.04572  ? 109 TYR G CA    1 
ATOM   11355 C  C     . TYR G  1 109 ? -56.31900 -80.28200  -66.76700 1.000 32.53316  ? 109 TYR G C     1 
ATOM   11356 O  O     . TYR G  1 109 ? -55.18200 -80.30200  -67.25000 1.000 36.10593  ? 109 TYR G O     1 
ATOM   11357 C  CB    . TYR G  1 109 ? -57.45400 -81.97500  -68.20200 1.000 39.17616  ? 109 TYR G CB    1 
ATOM   11358 C  CG    . TYR G  1 109 ? -57.09600 -82.94300  -67.10400 1.000 38.51545  ? 109 TYR G CG    1 
ATOM   11359 C  CD1   . TYR G  1 109 ? -58.03100 -83.28900  -66.13700 1.000 35.66657  ? 109 TYR G CD1   1 
ATOM   11360 C  CD2   . TYR G  1 109 ? -55.80700 -83.45500  -66.98700 1.000 35.96206  ? 109 TYR G CD2   1 
ATOM   11361 C  CE1   . TYR G  1 109 ? -57.70700 -84.14700  -65.10500 1.000 40.13475  ? 109 TYR G CE1   1 
ATOM   11362 C  CE2   . TYR G  1 109 ? -55.47300 -84.31400  -65.95500 1.000 42.99597  ? 109 TYR G CE2   1 
ATOM   11363 C  CZ    . TYR G  1 109 ? -56.42900 -84.65500  -65.01800 1.000 34.08997  ? 109 TYR G CZ    1 
ATOM   11364 O  OH    . TYR G  1 109 ? -56.11000 -85.50500  -63.98900 1.000 41.12788  ? 109 TYR G OH    1 
ATOM   11365 N  N     . ILE G  1 110 ? -56.55700 -80.01800  -65.48600 1.000 30.04855  ? 110 ILE G N     1 
ATOM   11366 C  CA    . ILE G  1 110 ? -55.50000 -79.83400  -64.49800 1.000 32.77352  ? 110 ILE G CA    1 
ATOM   11367 C  C     . ILE G  1 110 ? -55.92700 -80.58700  -63.24700 1.000 30.14134  ? 110 ILE G C     1 
ATOM   11368 O  O     . ILE G  1 110 ? -56.96700 -80.27200  -62.65900 1.000 41.01251  ? 110 ILE G O     1 
ATOM   11369 C  CB    . ILE G  1 110 ? -55.24000 -78.35100  -64.17600 1.000 43.55259  ? 110 ILE G CB    1 
ATOM   11370 C  CG1   . ILE G  1 110 ? -54.86400 -77.58100  -65.44500 1.000 32.71011  ? 110 ILE G CG1   1 
ATOM   11371 C  CG2   . ILE G  1 110 ? -54.14400 -78.21900  -63.13300 1.000 33.31346  ? 110 ILE G CG2   1 
ATOM   11372 C  CD1   . ILE G  1 110 ? -54.84000 -76.07900  -65.26600 1.000 22.08423  ? 110 ILE G CD1   1 
ATOM   11373 N  N     . ARG G  1 111 ? -55.13200 -81.58200  -62.84500 1.000 45.54117  ? 111 ARG G N     1 
ATOM   11374 C  CA    . ARG G  1 111 ? -55.56400 -82.50700  -61.80100 1.000 35.75901  ? 111 ARG G CA    1 
ATOM   11375 C  C     . ARG G  1 111 ? -55.87400 -81.77800  -60.49900 1.000 31.53279  ? 111 ARG G C     1 
ATOM   11376 O  O     . ARG G  1 111 ? -56.90200 -82.03300  -59.86100 1.000 37.60687  ? 111 ARG G O     1 
ATOM   11377 C  CB    . ARG G  1 111 ? -54.49800 -83.57800  -61.57700 1.000 47.34460  ? 111 ARG G CB    1 
ATOM   11378 C  CG    . ARG G  1 111 ? -54.84300 -84.53600  -60.45400 1.000 43.63547  ? 111 ARG G CG    1 
ATOM   11379 C  CD    . ARG G  1 111 ? -54.03600 -85.81300  -60.53400 1.000 43.33672  ? 111 ARG G CD    1 
ATOM   11380 N  NE    . ARG G  1 111 ? -54.25800 -86.64500  -59.35900 1.000 47.38872  ? 111 ARG G NE    1 
ATOM   11381 C  CZ    . ARG G  1 111 ? -53.66500 -86.45800  -58.18800 1.000 51.26046  ? 111 ARG G CZ    1 
ATOM   11382 N  NH1   . ARG G  1 111 ? -52.77100 -85.49700  -58.01100 1.000 43.20592  ? 111 ARG G NH1   1 
ATOM   11383 N  NH2   . ARG G  1 111 ? -53.98000 -87.25100  -57.16900 1.000 38.11401  ? 111 ARG G NH2   1 
ATOM   11384 N  N     . ARG G  1 112 ? -54.99500 -80.86400  -60.08500 1.000 37.89367  ? 112 ARG G N     1 
ATOM   11385 C  CA    . ARG G  1 112 ? -55.20000 -80.18300  -58.81200 1.000 41.72499  ? 112 ARG G CA    1 
ATOM   11386 C  C     . ARG G  1 112 ? -56.42700 -79.28000  -58.84200 1.000 48.58277  ? 112 ARG G C     1 
ATOM   11387 O  O     . ARG G  1 112 ? -57.09900 -79.11900  -57.81700 1.000 43.84062  ? 112 ARG G O     1 
ATOM   11388 C  CB    . ARG G  1 112 ? -53.95300 -79.38800  -58.43900 1.000 34.22073  ? 112 ARG G CB    1 
ATOM   11389 C  CG    . ARG G  1 112 ? -52.75200 -80.26300  -58.12100 1.000 63.38158  ? 112 ARG G CG    1 
ATOM   11390 C  CD    . ARG G  1 112 ? -51.51200 -79.43900  -57.82200 1.000 57.41793  ? 112 ARG G CD    1 
ATOM   11391 N  NE    . ARG G  1 112 ? -50.66000 -80.10700  -56.84700 1.000 56.28895  ? 112 ARG G NE    1 
ATOM   11392 C  CZ    . ARG G  1 112 ? -50.59400 -79.78500  -55.56300 1.000 54.89977  ? 112 ARG G CZ    1 
ATOM   11393 N  NH1   . ARG G  1 112 ? -51.29400 -78.77700  -55.06500 1.000 61.80795  ? 112 ARG G NH1   1 
ATOM   11394 N  NH2   . ARG G  1 112 ? -49.80400 -80.49000  -54.75700 1.000 51.23210  ? 112 ARG G NH2   1 
ATOM   11395 N  N     . ARG G  1 113 ? -56.73900 -78.68800  -59.99800 1.000 42.01780  ? 113 ARG G N     1 
ATOM   11396 C  CA    . ARG G  1 113 ? -57.97200 -77.91600  -60.10900 1.000 43.95856  ? 113 ARG G CA    1 
ATOM   11397 C  C     . ARG G  1 113 ? -59.19100 -78.82900  -60.08400 1.000 40.23545  ? 113 ARG G C     1 
ATOM   11398 O  O     . ARG G  1 113 ? -60.20200 -78.50800  -59.44800 1.000 39.35750  ? 113 ARG G O     1 
ATOM   11399 C  CB    . ARG G  1 113 ? -57.95600 -77.07200  -61.38300 1.000 52.34217  ? 113 ARG G CB    1 
ATOM   11400 C  CG    . ARG G  1 113 ? -56.94600 -75.93600  -61.35800 1.000 46.42318  ? 113 ARG G CG    1 
ATOM   11401 C  CD    . ARG G  1 113 ? -57.55900 -74.63200  -61.83800 1.000 69.96111  ? 113 ARG G CD    1 
ATOM   11402 N  NE    . ARG G  1 113 ? -58.44100 -74.04400  -60.83700 1.000 91.37611  ? 113 ARG G NE    1 
ATOM   11403 C  CZ    . ARG G  1 113 ? -59.58300 -73.42900  -61.11200 1.000 81.40294  ? 113 ARG G CZ    1 
ATOM   11404 N  NH1   . ARG G  1 113 ? -60.01600 -73.29900  -62.35500 1.000 69.28874  ? 113 ARG G NH1   1 
ATOM   11405 N  NH2   . ARG G  1 113 ? -60.30800 -72.93000  -60.11400 1.000 69.56444  ? 113 ARG G NH2   1 
ATOM   11406 N  N     . ALA G  1 114 ? -59.11200 -79.97600  -60.76500 1.000 34.83416  ? 114 ALA G N     1 
ATOM   11407 C  CA    . ALA G  1 114 ? -60.21800 -80.92800  -60.73900 1.000 32.70550  ? 114 ALA G CA    1 
ATOM   11408 C  C     . ALA G  1 114 ? -60.50600 -81.39700  -59.32000 1.000 42.78136  ? 114 ALA G C     1 
ATOM   11409 O  O     . ALA G  1 114 ? -61.67000 -81.46600  -58.90500 1.000 39.45520  ? 114 ALA G O     1 
ATOM   11410 C  CB    . ALA G  1 114 ? -59.90800 -82.11900  -61.64400 1.000 33.41570  ? 114 ALA G CB    1 
ATOM   11411 N  N     . LEU G  1 115 ? -59.45700 -81.71500  -58.55700 1.000 33.13974  ? 115 LEU G N     1 
ATOM   11412 C  CA    . LEU G  1 115 ? -59.65000 -82.15300  -57.17900 1.000 36.47323  ? 115 LEU G CA    1 
ATOM   11413 C  C     . LEU G  1 115 ? -60.24600 -81.04100  -56.32600 1.000 36.33077  ? 115 LEU G C     1 
ATOM   11414 O  O     . LEU G  1 115 ? -61.11000 -81.29500  -55.47900 1.000 46.60402  ? 115 LEU G O     1 
ATOM   11415 C  CB    . LEU G  1 115 ? -58.32500 -82.63600  -56.58600 1.000 34.98883  ? 115 LEU G CB    1 
ATOM   11416 C  CG    . LEU G  1 115 ? -57.73700 -83.92500  -57.16700 1.000 36.32609  ? 115 LEU G CG    1 
ATOM   11417 C  CD1   . LEU G  1 115 ? -56.34500 -84.19400  -56.60500 1.000 29.49199  ? 115 LEU G CD1   1 
ATOM   11418 C  CD2   . LEU G  1 115 ? -58.66100 -85.10300  -56.90900 1.000 30.73676  ? 115 LEU G CD2   1 
ATOM   11419 N  N     . ARG G  1 116 ? -59.80100 -79.79900  -56.53800 1.000 39.23287  ? 116 ARG G N     1 
ATOM   11420 C  CA    . ARG G  1 116 ? -60.37200 -78.67800  -55.79800 1.000 38.97144  ? 116 ARG G CA    1 
ATOM   11421 C  C     . ARG G  1 116 ? -61.84400 -78.49000  -56.14100 1.000 38.59745  ? 116 ARG G C     1 
ATOM   11422 O  O     . ARG G  1 116 ? -62.66000 -78.19300  -55.26100 1.000 47.26348  ? 116 ARG G O     1 
ATOM   11423 C  CB    . ARG G  1 116 ? -59.58500 -77.39700  -56.08100 1.000 33.52271  ? 116 ARG G CB    1 
ATOM   11424 N  N     . HIS G  1 117 ? -62.20200 -78.67100  -57.41500 1.000 39.87040  ? 117 HIS G N     1 
ATOM   11425 C  CA    . HIS G  1 117 ? -63.59600 -78.52400  -57.82700 1.000 43.56623  ? 117 HIS G CA    1 
ATOM   11426 C  C     . HIS G  1 117 ? -64.48600 -79.54700  -57.13200 1.000 44.00141  ? 117 HIS G C     1 
ATOM   11427 O  O     . HIS G  1 117 ? -65.55000 -79.20400  -56.60500 1.000 46.18289  ? 117 HIS G O     1 
ATOM   11428 C  CB    . HIS G  1 117 ? -63.71100 -78.65900  -59.34500 1.000 40.57123  ? 117 HIS G CB    1 
ATOM   11429 C  CG    . HIS G  1 117 ? -63.26100 -77.44800  -60.10000 1.000 45.82473  ? 117 HIS G CG    1 
ATOM   11430 N  ND1   . HIS G  1 117 ? -63.47300 -76.16400  -59.64500 1.000 58.22665  ? 117 HIS G ND1   1 
ATOM   11431 C  CD2   . HIS G  1 117 ? -62.61800 -77.32500  -61.28500 1.000 43.36181  ? 117 HIS G CD2   1 
ATOM   11432 C  CE1   . HIS G  1 117 ? -62.97600 -75.30300  -60.51500 1.000 43.33152  ? 117 HIS G CE1   1 
ATOM   11433 N  NE2   . HIS G  1 117 ? -62.45000 -75.98200  -61.51900 1.000 46.86953  ? 117 HIS G NE2   1 
ATOM   11434 N  N     . LEU G  1 118 ? -64.06800 -80.81600  -57.12700 1.000 47.38234  ? 118 LEU G N     1 
ATOM   11435 C  CA    . LEU G  1 118 ? -64.87100 -81.85100  -56.48300 1.000 41.14090  ? 118 LEU G CA    1 
ATOM   11436 C  C     . LEU G  1 118 ? -64.94500 -81.63400  -54.97700 1.000 42.99617  ? 118 LEU G C     1 
ATOM   11437 O  O     . LEU G  1 118 ? -66.00300 -81.82700  -54.36700 1.000 45.60280  ? 118 LEU G O     1 
ATOM   11438 C  CB    . LEU G  1 118 ? -64.30100 -83.23400  -56.79500 1.000 35.28378  ? 118 LEU G CB    1 
ATOM   11439 C  CG    . LEU G  1 118 ? -64.31300 -83.65400  -58.26400 1.000 39.19304  ? 118 LEU G CG    1 
ATOM   11440 C  CD1   . LEU G  1 118 ? -63.38500 -84.83700  -58.48000 1.000 31.13228  ? 118 LEU G CD1   1 
ATOM   11441 C  CD2   . LEU G  1 118 ? -65.72300 -83.98000  -58.72500 1.000 26.58200  ? 118 LEU G CD2   1 
ATOM   11442 N  N     . GLU G  1 119 ? -63.82900 -81.23200  -54.36200 1.000 41.68350  ? 119 GLU G N     1 
ATOM   11443 C  CA    . GLU G  1 119 ? -63.83600 -80.95400  -52.93000 1.000 46.03815  ? 119 GLU G CA    1 
ATOM   11444 C  C     . GLU G  1 119 ? -64.76100 -79.79200  -52.59400 1.000 44.48108  ? 119 GLU G C     1 
ATOM   11445 O  O     . GLU G  1 119 ? -65.27900 -79.71300  -51.47500 1.000 64.96612  ? 119 GLU G O     1 
ATOM   11446 C  CB    . GLU G  1 119 ? -62.41200 -80.67200  -52.44300 1.000 37.22498  ? 119 GLU G CB    1 
ATOM   11447 C  CG    . GLU G  1 119 ? -61.59400 -81.93100  -52.17200 1.000 60.27223  ? 119 GLU G CG    1 
ATOM   11448 C  CD    . GLU G  1 119 ? -60.12500 -81.77400  -52.52900 1.000 79.12793  ? 119 GLU G CD    1 
ATOM   11449 O  OE1   . GLU G  1 119 ? -59.62200 -80.63000  -52.50000 1.000 64.95661  ? 119 GLU G OE1   1 
ATOM   11450 O  OE2   . GLU G  1 119 ? -59.47400 -82.79700  -52.83900 1.000 68.47036  ? 119 GLU G OE2   1 
ATOM   11451 N  N     . LYS G  1 120 ? -64.98700 -78.88900  -53.54900 1.000 57.80065  ? 120 LYS G N     1 
ATOM   11452 C  CA    . LYS G  1 120 ? -65.92600 -77.78800  -53.39100 1.000 43.70581  ? 120 LYS G CA    1 
ATOM   11453 C  C     . LYS G  1 120 ? -67.33700 -78.16000  -53.84300 1.000 52.03447  ? 120 LYS G C     1 
ATOM   11454 O  O     . LYS G  1 120 ? -68.15200 -77.26700  -54.10000 1.000 49.31254  ? 120 LYS G O     1 
ATOM   11455 C  CB    . LYS G  1 120 ? -65.42700 -76.55900  -54.15400 1.000 47.97582  ? 120 LYS G CB    1 
ATOM   11456 C  CG    . LYS G  1 120 ? -64.41200 -75.73000  -53.37900 1.000 47.36026  ? 120 LYS G CG    1 
ATOM   11457 C  CD    . LYS G  1 120 ? -64.27200 -74.32900  -53.95600 1.000 71.60435  ? 120 LYS G CD    1 
ATOM   11458 C  CE    . LYS G  1 120 ? -62.83500 -73.83900  -53.86700 1.000 80.40238  ? 120 LYS G CE    1 
ATOM   11459 N  NZ    . LYS G  1 120 ? -62.59200 -72.65900  -54.74200 1.000 92.47066  ? 120 LYS G NZ    1 
ATOM   11460 N  N     . GLU G  1 121 ? -67.62700 -79.46000  -53.95300 1.000 45.59665  ? 121 GLU G N     1 
ATOM   11461 C  CA    . GLU G  1 121 ? -68.96600 -79.97200  -54.25700 1.000 45.05064  ? 121 GLU G CA    1 
ATOM   11462 C  C     . GLU G  1 121 ? -69.47900 -79.46200  -55.60200 1.000 45.76538  ? 121 GLU G C     1 
ATOM   11463 O  O     . GLU G  1 121 ? -70.66200 -79.15800  -55.76300 1.000 50.80569  ? 121 GLU G O     1 
ATOM   11464 C  CB    . GLU G  1 121 ? -69.95100 -79.64100  -53.13200 1.000 44.83580  ? 121 GLU G CB    1 
ATOM   11465 C  CG    . GLU G  1 121 ? -69.51600 -80.13300  -51.74600 1.000 49.34465  ? 121 GLU G CG    1 
ATOM   11466 C  CD    . GLU G  1 121 ? -69.05400 -81.58900  -51.72000 1.000 72.55100  ? 121 GLU G CD    1 
ATOM   11467 O  OE1   . GLU G  1 121 ? -69.60000 -82.42200  -52.47900 1.000 66.57876  ? 121 GLU G OE1   1 
ATOM   11468 O  OE2   . GLU G  1 121 ? -68.12200 -81.89600  -50.94500 1.000 65.88336  ? 121 GLU G OE2   1 
ATOM   11469 N  N     . ARG G  1 122 ? -68.58600 -79.38400  -56.58300 1.000 46.01538  ? 122 ARG G N     1 
ATOM   11470 C  CA    . ARG G  1 122 ? -68.94900 -79.05900  -57.95200 1.000 45.55101  ? 122 ARG G CA    1 
ATOM   11471 C  C     . ARG G  1 122 ? -68.81300 -80.29700  -58.82800 1.000 42.86911  ? 122 ARG G C     1 
ATOM   11472 O  O     . ARG G  1 122 ? -67.94600 -81.14600  -58.60100 1.000 47.36771  ? 122 ARG G O     1 
ATOM   11473 C  CB    . ARG G  1 122 ? -68.06800 -77.93800  -58.51100 1.000 32.42821  ? 122 ARG G CB    1 
ATOM   11474 C  CG    . ARG G  1 122 ? -67.99300 -76.70000  -57.63900 1.000 44.99605  ? 122 ARG G CG    1 
ATOM   11475 C  CD    . ARG G  1 122 ? -66.83600 -75.82000  -58.07000 1.000 44.02842  ? 122 ARG G CD    1 
ATOM   11476 N  NE    . ARG G  1 122 ? -66.86800 -74.50500  -57.44300 1.000 55.12651  ? 122 ARG G NE    1 
ATOM   11477 C  CZ    . ARG G  1 122 ? -65.82600 -73.68800  -57.37500 1.000 62.46575  ? 122 ARG G CZ    1 
ATOM   11478 N  NH1   . ARG G  1 122 ? -64.64900 -74.02600  -57.87600 1.000 54.05560  ? 122 ARG G NH1   1 
ATOM   11479 N  NH2   . ARG G  1 122 ? -65.96800 -72.50100  -56.79200 1.000 56.95666  ? 122 ARG G NH2   1 
ATOM   11480 N  N     . ILE G  1 123 ? -69.68100 -80.40000  -59.82700 1.000 37.55556  ? 123 ILE G N     1 
ATOM   11481 C  CA    . ILE G  1 123 ? -69.57200 -81.46700  -60.81500 1.000 34.85623  ? 123 ILE G CA    1 
ATOM   11482 C  C     . ILE G  1 123 ? -68.50600 -81.08000  -61.82900 1.000 42.79477  ? 123 ILE G C     1 
ATOM   11483 O  O     . ILE G  1 123 ? -68.48400 -79.94700  -62.32200 1.000 49.98829  ? 123 ILE G O     1 
ATOM   11484 C  CB    . ILE G  1 123 ? -70.92400 -81.72300  -61.49800 1.000 35.01625  ? 123 ILE G CB    1 
ATOM   11485 C  CG1   . ILE G  1 123 ? -71.94300 -82.24300  -60.48500 1.000 42.07223  ? 123 ILE G CG1   1 
ATOM   11486 C  CG2   . ILE G  1 123 ? -70.76400 -82.71900  -62.64300 1.000 32.64706  ? 123 ILE G CG2   1 
ATOM   11487 C  CD1   . ILE G  1 123 ? -73.17400 -82.84400  -61.11800 1.000 39.40617  ? 123 ILE G CD1   1 
ATOM   11488 N  N     . VAL G  1 124 ? -67.61300 -82.01500  -62.13600 1.000 44.54857  ? 124 VAL G N     1 
ATOM   11489 C  CA    . VAL G  1 124 ? -66.57400 -81.81600  -63.13800 1.000 32.89681  ? 124 VAL G CA    1 
ATOM   11490 C  C     . VAL G  1 124 ? -66.90100 -82.70300  -64.32900 1.000 35.06230  ? 124 VAL G C     1 
ATOM   11491 O  O     . VAL G  1 124 ? -66.93500 -83.93300  -64.20400 1.000 37.88465  ? 124 VAL G O     1 
ATOM   11492 C  CB    . VAL G  1 124 ? -65.17700 -82.13300  -62.58400 1.000 37.72493  ? 124 VAL G CB    1 
ATOM   11493 C  CG1   . VAL G  1 124 ? -64.11700 -81.87300  -63.64300 1.000 25.88131  ? 124 VAL G CG1   1 
ATOM   11494 C  CG2   . VAL G  1 124 ? -64.90300 -81.30900  -61.34200 1.000 32.31722  ? 124 VAL G CG2   1 
ATOM   11495 N  N     . ILE G  1 125 ? -67.15300 -82.08200  -65.47700 1.000 34.64381  ? 125 ILE G N     1 
ATOM   11496 C  CA    . ILE G  1 125 ? -67.37300 -82.79700  -66.72800 1.000 31.17142  ? 125 ILE G CA    1 
ATOM   11497 C  C     . ILE G  1 125 ? -66.06900 -82.78000  -67.51500 1.000 44.48695  ? 125 ILE G C     1 
ATOM   11498 O  O     . ILE G  1 125 ? -65.53300 -81.70800  -67.81900 1.000 41.19211  ? 125 ILE G O     1 
ATOM   11499 C  CB    . ILE G  1 125 ? -68.51300 -82.17100  -67.54400 1.000 36.39276  ? 125 ILE G CB    1 
ATOM   11500 C  CG1   . ILE G  1 125 ? -69.78500 -82.05600  -66.70500 1.000 42.60760  ? 125 ILE G CG1   1 
ATOM   11501 C  CG2   . ILE G  1 125 ? -68.77300 -82.98900  -68.79700 1.000 26.78673  ? 125 ILE G CG2   1 
ATOM   11502 C  CD1   . ILE G  1 125 ? -70.95200 -81.43900  -67.45600 1.000 41.56506  ? 125 ILE G CD1   1 
ATOM   11503 N  N     . PHE G  1 126 ? -65.56200 -83.96400  -67.85000 1.000 35.16858  ? 126 PHE G N     1 
ATOM   11504 C  CA    . PHE G  1 126 ? -64.33500 -84.10600  -68.62500 1.000 34.92915  ? 126 PHE G CA    1 
ATOM   11505 C  C     . PHE G  1 126 ? -64.68900 -84.30700  -70.09500 1.000 30.96989  ? 126 PHE G C     1 
ATOM   11506 O  O     . PHE G  1 126 ? -65.35300 -85.28800  -70.45100 1.000 39.68930  ? 126 PHE G O     1 
ATOM   11507 C  CB    . PHE G  1 126 ? -63.49400 -85.27200  -68.10400 1.000 35.96409  ? 126 PHE G CB    1 
ATOM   11508 C  CG    . PHE G  1 126 ? -62.94200 -85.04800  -66.72600 1.000 35.57943  ? 126 PHE G CG    1 
ATOM   11509 C  CD1   . PHE G  1 126 ? -62.01700 -84.04400  -66.49800 1.000 32.79978  ? 126 PHE G CD1   1 
ATOM   11510 C  CD2   . PHE G  1 126 ? -63.35500 -85.83200  -65.65800 1.000 32.84734  ? 126 PHE G CD2   1 
ATOM   11511 C  CE1   . PHE G  1 126 ? -61.50100 -83.82800  -65.23500 1.000 30.76156  ? 126 PHE G CE1   1 
ATOM   11512 C  CE2   . PHE G  1 126 ? -62.84200 -85.61800  -64.38500 1.000 41.25721  ? 126 PHE G CE2   1 
ATOM   11513 C  CZ    . PHE G  1 126 ? -61.91200 -84.61400  -64.17700 1.000 30.35091  ? 126 PHE G CZ    1 
ATOM   11514 N  N     . GLY G  1 127 ? -64.25500 -83.37600  -70.94100 1.000 36.11099  ? 127 GLY G N     1 
ATOM   11515 C  CA    . GLY G  1 127 ? -64.46600 -83.48500  -72.37000 1.000 25.79296  ? 127 GLY G CA    1 
ATOM   11516 C  C     . GLY G  1 127 ? -63.16600 -83.72400  -73.10900 1.000 30.72364  ? 127 GLY G C     1 
ATOM   11517 O  O     . GLY G  1 127 ? -62.09000 -83.50000  -72.54900 1.000 34.29188  ? 127 GLY G O     1 
ATOM   11518 N  N     . GLY G  1 128 ? -63.23900 -84.17700  -74.36000 1.000 30.27446  ? 128 GLY G N     1 
ATOM   11519 C  CA    . GLY G  1 128 ? -62.04700 -84.47600  -75.12400 1.000 31.75263  ? 128 GLY G CA    1 
ATOM   11520 C  C     . GLY G  1 128 ? -61.47100 -85.85600  -74.90000 1.000 44.57854  ? 128 GLY G C     1 
ATOM   11521 O  O     . GLY G  1 128 ? -60.45600 -86.19100  -75.52300 1.000 39.46422  ? 128 GLY G O     1 
ATOM   11522 N  N     . GLY G  1 129 ? -62.08600 -86.67100  -74.04400 1.000 31.62084  ? 129 GLY G N     1 
ATOM   11523 C  CA    . GLY G  1 129 ? -61.53200 -87.98600  -73.77100 1.000 41.57938  ? 129 GLY G CA    1 
ATOM   11524 C  C     . GLY G  1 129 ? -60.19200 -87.87700  -73.06700 1.000 40.58061  ? 129 GLY G C     1 
ATOM   11525 O  O     . GLY G  1 129 ? -60.01700 -87.09700  -72.12400 1.000 35.01174  ? 129 GLY G O     1 
ATOM   11526 N  N     . THR G  1 130 ? -59.22700 -88.66800  -73.53500 1.000 30.78207  ? 130 THR G N     1 
ATOM   11527 C  CA    . THR G  1 130 ? -57.86400 -88.61700  -73.02300 1.000 34.59546  ? 130 THR G CA    1 
ATOM   11528 C  C     . THR G  1 130 ? -56.98900 -87.61600  -73.76100 1.000 39.80160  ? 130 THR G C     1 
ATOM   11529 O  O     . THR G  1 130 ? -55.86700 -87.35500  -73.31500 1.000 42.43194  ? 130 THR G O     1 
ATOM   11530 C  CB    . THR G  1 130 ? -57.20000 -89.99500  -73.11900 1.000 35.92784  ? 130 THR G CB    1 
ATOM   11531 O  OG1   . THR G  1 130 ? -56.93400 -90.30100  -74.49400 1.000 38.10257  ? 130 THR G OG1   1 
ATOM   11532 C  CG2   . THR G  1 130 ? -58.09400 -91.06700  -72.53700 1.000 28.96729  ? 130 THR G CG2   1 
ATOM   11533 N  N     . GLY G  1 131 ? -57.46400 -87.06100  -74.87500 1.000 33.30077  ? 131 GLY G N     1 
ATOM   11534 C  CA    . GLY G  1 131 ? -56.64600 -86.22800  -75.72500 1.000 27.29794  ? 131 GLY G CA    1 
ATOM   11535 C  C     . GLY G  1 131 ? -55.83100 -86.97900  -76.75700 1.000 30.52115  ? 131 GLY G C     1 
ATOM   11536 O  O     . GLY G  1 131 ? -55.29700 -86.34700  -77.67600 1.000 37.31419  ? 131 GLY G O     1 
ATOM   11537 N  N     . ASN G  1 132 ? -55.71600 -88.32100  -76.63500 1.000 32.54866  ? 132 ASN G N     1 
ATOM   11538 C  CA    . ASN G  1 132 ? -54.96500 -89.18100  -77.54300 1.000 43.17659  ? 132 ASN G CA    1 
ATOM   11539 C  C     . ASN G  1 132 ? -55.90900 -90.02500  -78.38300 1.000 38.34430  ? 132 ASN G C     1 
ATOM   11540 O  O     . ASN G  1 132 ? -56.83300 -90.63900  -77.84000 1.000 42.95436  ? 132 ASN G O     1 
ATOM   11541 C  CB    . ASN G  1 132 ? -54.02800 -90.13400  -76.79000 1.000 30.64420  ? 132 ASN G CB    1 
ATOM   11542 C  CG    . ASN G  1 132 ? -53.25900 -89.45600  -75.69000 1.000 42.70747  ? 132 ASN G CG    1 
ATOM   11543 O  OD1   . ASN G  1 132 ? -52.23700 -88.81500  -75.93100 1.000 37.74856  ? 132 ASN G OD1   1 
ATOM   11544 N  ND2   . ASN G  1 132 ? -53.75000 -89.59200  -74.46300 1.000 36.68076  ? 132 ASN G ND2   1 
ATOM   11545 N  N     . PRO G  1 133 ? -55.67700 -90.12300  -79.68800 1.000 40.26128  ? 133 PRO G N     1 
ATOM   11546 C  CA    . PRO G  1 133 ? -56.48100 -91.03500  -80.51200 1.000 32.33814  ? 133 PRO G CA    1 
ATOM   11547 C  C     . PRO G  1 133 ? -56.27100 -92.49900  -80.14500 1.000 39.68983  ? 133 PRO G C     1 
ATOM   11548 O  O     . PRO G  1 133 ? -55.48100 -92.82300  -79.25200 1.000 43.25668  ? 133 PRO G O     1 
ATOM   11549 C  CB    . PRO G  1 133 ? -55.99700 -90.73700  -81.93800 1.000 43.42457  ? 133 PRO G CB    1 
ATOM   11550 C  CG    . PRO G  1 133 ? -54.62200 -90.17800  -81.76000 1.000 37.55015  ? 133 PRO G CG    1 
ATOM   11551 C  CD    . PRO G  1 133 ? -54.67400 -89.39400  -80.48100 1.000 38.61192  ? 133 PRO G CD    1 
ATOM   11552 N  N     . PHE G  1 134 ? -56.98300 -93.38900  -80.84100 1.000 48.42168  ? 134 PHE G N     1 
ATOM   11553 C  CA    . PHE G  1 134 ? -56.96300 -94.83500  -80.61900 1.000 45.36557  ? 134 PHE G CA    1 
ATOM   11554 C  C     . PHE G  1 134 ? -57.50500 -95.22700  -79.25200 1.000 40.66766  ? 134 PHE G C     1 
ATOM   11555 O  O     . PHE G  1 134 ? -57.21400 -96.31900  -78.75500 1.000 52.76448  ? 134 PHE G O     1 
ATOM   11556 C  CB    . PHE G  1 134 ? -55.56100 -95.41800  -80.82400 1.000 28.75258  ? 134 PHE G CB    1 
ATOM   11557 C  CG    . PHE G  1 134 ? -55.06300 -95.27400  -82.22600 1.000 39.07731  ? 134 PHE G CG    1 
ATOM   11558 C  CD1   . PHE G  1 134 ? -55.42400 -96.18900  -83.20200 1.000 38.44714  ? 134 PHE G CD1   1 
ATOM   11559 C  CD2   . PHE G  1 134 ? -54.26200 -94.20200  -82.57900 1.000 31.48760  ? 134 PHE G CD2   1 
ATOM   11560 C  CE1   . PHE G  1 134 ? -54.97500 -96.04800  -84.49900 1.000 36.06205  ? 134 PHE G CE1   1 
ATOM   11561 C  CE2   . PHE G  1 134 ? -53.81100 -94.05500  -83.87400 1.000 37.58982  ? 134 PHE G CE2   1 
ATOM   11562 C  CZ    . PHE G  1 134 ? -54.16800 -94.97800  -84.83500 1.000 41.35571  ? 134 PHE G CZ    1 
ATOM   11563 N  N     . PHE G  1 135 ? -58.32400 -94.36100  -78.67500 1.000 58.97797  ? 135 PHE G N     1 
ATOM   11564 C  CA    . PHE G  1 135 ? -58.98500 -94.66900  -77.38700 1.000 55.77816  ? 135 PHE G CA    1 
ATOM   11565 C  C     . PHE G  1 135 ? -60.43900 -94.22800  -77.51200 1.000 47.98832  ? 135 PHE G C     1 
ATOM   11566 O  O     . PHE G  1 135 ? -60.80100 -93.72600  -78.57800 1.000 51.45814  ? 135 PHE G O     1 
ATOM   11567 C  CB    . PHE G  1 135 ? -58.32100 -93.91800  -76.23500 1.000 34.21639  ? 135 PHE G CB    1 
ATOM   11568 C  CG    . PHE G  1 135 ? -56.92000 -94.35000  -75.89900 1.000 55.24376  ? 135 PHE G CG    1 
ATOM   11569 C  CD1   . PHE G  1 135 ? -56.67100 -95.61000  -75.38400 1.000 58.24720  ? 135 PHE G CD1   1 
ATOM   11570 C  CD2   . PHE G  1 135 ? -55.85200 -93.49100  -76.08600 1.000 51.52837  ? 135 PHE G CD2   1 
ATOM   11571 C  CE1   . PHE G  1 135 ? -55.38200 -96.00400  -75.07000 1.000 53.33328  ? 135 PHE G CE1   1 
ATOM   11572 C  CE2   . PHE G  1 135 ? -54.56300 -93.88600  -75.77300 1.000 63.54737  ? 135 PHE G CE2   1 
ATOM   11573 C  CZ    . PHE G  1 135 ? -54.33100 -95.14200  -75.26800 1.000 54.70158  ? 135 PHE G CZ    1 
ATOM   11574 N  N     . SER G  1 136 ? -61.24800 -94.45400  -76.48400 1.000 43.48676  ? 136 SER G N     1 
ATOM   11575 C  CA    . SER G  1 136 ? -62.63100 -93.92000  -76.48800 1.000 42.31963  ? 136 SER G CA    1 
ATOM   11576 C  C     . SER G  1 136 ? -62.90400 -93.33200  -75.10900 1.000 36.21422  ? 136 SER G C     1 
ATOM   11577 O  O     . SER G  1 136 ? -62.00100 -93.36100  -74.27600 1.000 50.29226  ? 136 SER G O     1 
ATOM   11578 C  CB    . SER G  1 136 ? -63.66600 -94.94100  -76.88100 1.000 51.86661  ? 136 SER G CB    1 
ATOM   11579 O  OG    . SER G  1 136 ? -64.52000 -95.26200  -75.79500 1.000 59.57014  ? 136 SER G OG    1 
ATOM   11580 N  N     . THR G  1 137 ? -64.11000 -92.83000  -74.89500 1.000 36.94208  ? 137 THR G N     1 
ATOM   11581 C  CA    . THR G  1 137 ? -64.42800 -92.16100  -73.61200 1.000 44.68813  ? 137 THR G CA    1 
ATOM   11582 C  C     . THR G  1 137 ? -64.44200 -93.21700  -72.50600 1.000 34.96529  ? 137 THR G C     1 
ATOM   11583 O  O     . THR G  1 137 ? -64.36500 -92.83600  -71.34100 1.000 45.27583  ? 137 THR G O     1 
ATOM   11584 C  CB    . THR G  1 137 ? -65.68600 -91.29500  -73.77300 1.000 47.96670  ? 137 THR G CB    1 
ATOM   11585 O  OG1   . THR G  1 137 ? -66.71900 -92.06900  -74.37600 1.000 41.28221  ? 137 THR G OG1   1 
ATOM   11586 C  CG2   . THR G  1 137 ? -65.42400 -90.05900  -74.60200 1.000 42.11600  ? 137 THR G CG2   1 
ATOM   11587 N  N     . ASP G  1 138 ? -64.49000 -94.49000  -72.87500 1.000 34.31682  ? 138 ASP G N     1 
ATOM   11588 C  CA    . ASP G  1 138 ? -64.41900 -95.58500  -71.87800 1.000 48.18994  ? 138 ASP G CA    1 
ATOM   11589 C  C     . ASP G  1 138 ? -63.05600 -95.52900  -71.18300 1.000 40.10241  ? 138 ASP G C     1 
ATOM   11590 O  O     . ASP G  1 138 ? -63.01700 -95.57100  -69.95300 1.000 31.13877  ? 138 ASP G O     1 
ATOM   11591 C  CB    . ASP G  1 138 ? -64.67500 -96.93700  -72.54700 1.000 42.45945  ? 138 ASP G CB    1 
ATOM   11592 C  CG    . ASP G  1 138 ? -66.05900 -97.08500  -73.14700 1.000 50.71192  ? 138 ASP G CG    1 
ATOM   11593 O  OD1   . ASP G  1 138 ? -67.00900 -96.55300  -72.55800 1.000 49.37989  ? 138 ASP G OD1   1 
ATOM   11594 O  OD2   . ASP G  1 138 ? -66.17100 -97.74400  -74.19200 1.000 47.13267  ? 138 ASP G OD2   1 
ATOM   11595 N  N     . THR G  1 139 ? -61.98900 -95.41100  -71.96400 1.000 32.01557  ? 139 THR G N     1 
ATOM   11596 C  CA    . THR G  1 139 ? -60.62000 -95.37000  -71.39700 1.000 39.57442  ? 139 THR G CA    1 
ATOM   11597 C  C     . THR G  1 139 ? -60.43500 -94.03400  -70.67500 1.000 45.96923  ? 139 THR G C     1 
ATOM   11598 O  O     . THR G  1 139 ? -59.74000 -94.01200  -69.65500 1.000 49.62749  ? 139 THR G O     1 
ATOM   11599 C  CB    . THR G  1 139 ? -59.58100 -95.67500  -72.48400 1.000 39.63197  ? 139 THR G CB    1 
ATOM   11600 O  OG1   . THR G  1 139 ? -59.99700 -96.84700  -73.18200 1.000 47.33986  ? 139 THR G OG1   1 
ATOM   11601 C  CG2   . THR G  1 139 ? -58.18800 -95.87800  -71.93400 1.000 36.96516  ? 139 THR G CG2   1 
ATOM   11602 N  N     . ALA G  1 140 ? -61.06300 -92.97600  -71.17700 1.000 36.91261  ? 140 ALA G N     1 
ATOM   11603 C  CA    . ALA G  1 140 ? -60.99200 -91.66000  -70.51400 1.000 34.32727  ? 140 ALA G CA    1 
ATOM   11604 C  C     . ALA G  1 140 ? -61.67100 -91.74400  -69.15300 1.000 36.96132  ? 140 ALA G C     1 
ATOM   11605 O  O     . ALA G  1 140 ? -61.16300 -91.16100  -68.20000 1.000 38.29177  ? 140 ALA G O     1 
ATOM   11606 C  CB    . ALA G  1 140 ? -61.65800 -90.64400  -71.38400 1.000 37.16605  ? 140 ALA G CB    1 
ATOM   11607 N  N     . ALA G  1 141 ? -62.78200 -92.45600  -69.09300 1.000 34.34094  ? 141 ALA G N     1 
ATOM   11608 C  CA    . ALA G  1 141 ? -63.49300 -92.63100  -67.81800 1.000 35.89901  ? 141 ALA G CA    1 
ATOM   11609 C  C     . ALA G  1 141 ? -62.58900 -93.36800  -66.83700 1.000 37.48016  ? 141 ALA G C     1 
ATOM   11610 O  O     . ALA G  1 141 ? -62.50400 -92.94400  -65.68600 1.000 38.95425  ? 141 ALA G O     1 
ATOM   11611 C  CB    . ALA G  1 141 ? -64.74900 -93.40200  -68.06500 1.000 32.68779  ? 141 ALA G CB    1 
ATOM   11612 N  N     . ALA G  1 142 ? -61.94800 -94.43600  -67.30000 1.000 33.33984  ? 142 ALA G N     1 
ATOM   11613 C  CA    . ALA G  1 142 ? -61.03200 -95.13300  -66.40600 1.000 31.80495  ? 142 ALA G CA    1 
ATOM   11614 C  C     . ALA G  1 142 ? -59.87500 -94.23300  -65.99300 1.000 37.57932  ? 142 ALA G C     1 
ATOM   11615 O  O     . ALA G  1 142 ? -59.48200 -94.21500  -64.82100 1.000 33.48431  ? 142 ALA G O     1 
ATOM   11616 C  CB    . ALA G  1 142 ? -60.51000 -96.40200  -67.07600 1.000 35.14475  ? 142 ALA G CB    1 
ATOM   11617 N  N     . LEU G  1 143 ? -59.32200 -93.47600  -66.94300 1.000 33.26720  ? 143 LEU G N     1 
ATOM   11618 C  CA    . LEU G  1 143 ? -58.19300 -92.60400  -66.63700 1.000 30.52300  ? 143 LEU G CA    1 
ATOM   11619 C  C     . LEU G  1 143 ? -58.59600 -91.50300  -65.66200 1.000 39.36775  ? 143 LEU G C     1 
ATOM   11620 O  O     . LEU G  1 143 ? -57.95200 -91.31600  -64.62200 1.000 37.97522  ? 143 LEU G O     1 
ATOM   11621 C  CB    . LEU G  1 143 ? -57.63000 -92.00900  -67.92700 1.000 35.26736  ? 143 LEU G CB    1 
ATOM   11622 C  CG    . LEU G  1 143 ? -56.64000 -90.85500  -67.75900 1.000 43.75031  ? 143 LEU G CG    1 
ATOM   11623 C  CD1   . LEU G  1 143 ? -55.41400 -91.31500  -66.99100 1.000 43.42777  ? 143 LEU G CD1   1 
ATOM   11624 C  CD2   . LEU G  1 143 ? -56.24800 -90.27600  -69.11000 1.000 44.57759  ? 143 LEU G CD2   1 
ATOM   11625 N  N     . ARG G  1 144 ? -59.66600 -90.76800  -65.97700 1.000 35.29591  ? 144 ARG G N     1 
ATOM   11626 C  CA    . ARG G  1 144 ? -60.08900 -89.67300  -65.11000 1.000 42.49325  ? 144 ARG G CA    1 
ATOM   11627 C  C     . ARG G  1 144 ? -60.52300 -90.17100  -63.73600 1.000 38.26041  ? 144 ARG G C     1 
ATOM   11628 O  O     . ARG G  1 144 ? -60.30500 -89.48300  -62.73300 1.000 37.35653  ? 144 ARG G O     1 
ATOM   11629 C  CB    . ARG G  1 144 ? -61.21700 -88.88000  -65.77100 1.000 35.95973  ? 144 ARG G CB    1 
ATOM   11630 C  CG    . ARG G  1 144 ? -60.80700 -88.17000  -67.05300 1.000 31.76821  ? 144 ARG G CG    1 
ATOM   11631 C  CD    . ARG G  1 144 ? -59.93300 -86.95700  -66.77000 1.000 31.36527  ? 144 ARG G CD    1 
ATOM   11632 N  NE    . ARG G  1 144 ? -59.59300 -86.24000  -67.99400 1.000 35.05861  ? 144 ARG G NE    1 
ATOM   11633 C  CZ    . ARG G  1 144 ? -58.36100 -86.08800  -68.46100 1.000 40.32656  ? 144 ARG G CZ    1 
ATOM   11634 N  NH1   . ARG G  1 144 ? -57.31100 -86.58100  -67.82100 1.000 36.14033  ? 144 ARG G NH1   1 
ATOM   11635 N  NH2   . ARG G  1 144 ? -58.17600 -85.42400  -69.59900 1.000 38.66316  ? 144 ARG G NH2   1 
ATOM   11636 N  N     . ALA G  1 145 ? -61.13400 -91.35900  -63.66800 1.000 30.82234  ? 145 ALA G N     1 
ATOM   11637 C  CA    . ALA G  1 145 ? -61.50500 -91.92200  -62.37300 1.000 28.54336  ? 145 ALA G CA    1 
ATOM   11638 C  C     . ALA G  1 145 ? -60.27800 -92.14400  -61.49900 1.000 39.70698  ? 145 ALA G C     1 
ATOM   11639 O  O     . ALA G  1 145 ? -60.30000 -91.85400  -60.29700 1.000 36.11870  ? 145 ALA G O     1 
ATOM   11640 C  CB    . ALA G  1 145 ? -62.26700 -93.23400  -62.56300 1.000 40.75479  ? 145 ALA G CB    1 
ATOM   11641 N  N     . LEU G  1 146 ? -59.19600 -92.66000  -62.08800 1.000 30.96365  ? 146 LEU G N     1 
ATOM   11642 C  CA    . LEU G  1 146 ? -57.96200 -92.85600  -61.33700 1.000 37.25966  ? 146 LEU G CA    1 
ATOM   11643 C  C     . LEU G  1 146 ? -57.32500 -91.53000  -60.94700 1.000 44.26147  ? 146 LEU G C     1 
ATOM   11644 O  O     . LEU G  1 146 ? -56.72100 -91.42500  -59.87400 1.000 42.08617  ? 146 LEU G O     1 
ATOM   11645 C  CB    . LEU G  1 146 ? -56.97900 -93.68800  -62.15900 1.000 33.15528  ? 146 LEU G CB    1 
ATOM   11646 C  CG    . LEU G  1 146 ? -57.44300 -95.10800  -62.47200 1.000 39.21022  ? 146 LEU G CG    1 
ATOM   11647 C  CD1   . LEU G  1 146 ? -56.55200 -95.75300  -63.51500 1.000 28.60539  ? 146 LEU G CD1   1 
ATOM   11648 C  CD2   . LEU G  1 146 ? -57.46700 -95.92400  -61.19800 1.000 31.51447  ? 146 LEU G CD2   1 
ATOM   11649 N  N     . GLU G  1 147 ? -57.45200 -90.51200  -61.79900 1.000 42.81236  ? 147 GLU G N     1 
ATOM   11650 C  CA    . GLU G  1 147 ? -56.78000 -89.24400  -61.54000 1.000 30.57775  ? 147 GLU G CA    1 
ATOM   11651 C  C     . GLU G  1 147 ? -57.46600 -88.46400  -60.42500 1.000 28.21226  ? 147 GLU G C     1 
ATOM   11652 O  O     . GLU G  1 147 ? -56.79900 -87.77900  -59.64200 1.000 39.08332  ? 147 GLU G O     1 
ATOM   11653 C  CB    . GLU G  1 147 ? -56.72600 -88.41700  -62.82200 1.000 35.33803  ? 147 GLU G CB    1 
ATOM   11654 C  CG    . GLU G  1 147 ? -55.84200 -89.01100  -63.90300 1.000 34.57670  ? 147 GLU G CG    1 
ATOM   11655 C  CD    . GLU G  1 147 ? -55.96100 -88.26900  -65.21800 1.000 48.60990  ? 147 GLU G CD    1 
ATOM   11656 O  OE1   . GLU G  1 147 ? -57.10400 -88.03900  -65.67100 1.000 41.36880  ? 147 GLU G OE1   1 
ATOM   11657 O  OE2   . GLU G  1 147 ? -54.91400 -87.90800  -65.79500 1.000 43.15245  ? 147 GLU G OE2   1 
ATOM   11658 N  N     . VAL G  1 148 ? -58.79900 -88.54500  -60.34000 1.000 26.75952  ? 148 VAL G N     1 
ATOM   11659 C  CA    . VAL G  1 148 ? -59.53200 -87.83600  -59.29600 1.000 43.37326  ? 148 VAL G CA    1 
ATOM   11660 C  C     . VAL G  1 148 ? -59.78700 -88.70500  -58.07400 1.000 39.68034  ? 148 VAL G C     1 
ATOM   11661 O  O     . VAL G  1 148 ? -60.44000 -88.24700  -57.12500 1.000 48.16761  ? 148 VAL G O     1 
ATOM   11662 C  CB    . VAL G  1 148 ? -60.87500 -87.28900  -59.82700 1.000 42.62129  ? 148 VAL G CB    1 
ATOM   11663 C  CG1   . VAL G  1 148 ? -60.65300 -86.46600  -61.08800 1.000 35.69561  ? 148 VAL G CG1   1 
ATOM   11664 C  CG2   . VAL G  1 148 ? -61.85100 -88.42700  -60.08500 1.000 31.91033  ? 148 VAL G CG2   1 
ATOM   11665 N  N     . GLY G  1 149 ? -59.29100 -89.93700  -58.06100 1.000 43.51752  ? 149 GLY G N     1 
ATOM   11666 C  CA    . GLY G  1 149 ? -59.49100 -90.81400  -56.92200 1.000 35.55863  ? 149 GLY G CA    1 
ATOM   11667 C  C     . GLY G  1 149 ? -60.92300 -91.26200  -56.73000 1.000 39.84228  ? 149 GLY G C     1 
ATOM   11668 O  O     . GLY G  1 149 ? -61.40600 -91.30500  -55.59200 1.000 38.95535  ? 149 GLY G O     1 
ATOM   11669 N  N     . ALA G  1 150 ? -61.62100 -91.58600  -57.81500 1.000 44.03340  ? 150 ALA G N     1 
ATOM   11670 C  CA    . ALA G  1 150 ? -62.97100 -92.11600  -57.69800 1.000 46.89565  ? 150 ALA G CA    1 
ATOM   11671 C  C     . ALA G  1 150 ? -62.93100 -93.55600  -57.20100 1.000 48.63093  ? 150 ALA G C     1 
ATOM   11672 O  O     . ALA G  1 150 ? -61.98400 -94.30300  -57.46200 1.000 45.00883  ? 150 ALA G O     1 
ATOM   11673 C  CB    . ALA G  1 150 ? -63.69700 -92.04700  -59.04100 1.000 39.70457  ? 150 ALA G CB    1 
ATOM   11674 N  N     . GLU G  1 151 ? -63.97900 -93.94200  -56.47300 1.000 50.93495  ? 151 GLU G N     1 
ATOM   11675 C  CA    . GLU G  1 151 ? -64.04700 -95.28600  -55.91400 1.000 43.24585  ? 151 GLU G CA    1 
ATOM   11676 C  C     . GLU G  1 151 ? -64.59100 -96.30800  -56.90200 1.000 42.87558  ? 151 GLU G C     1 
ATOM   11677 O  O     . GLU G  1 151 ? -64.43700 -97.51200  -56.67100 1.000 52.67067  ? 151 GLU G O     1 
ATOM   11678 C  CB    . GLU G  1 151 ? -64.91000 -95.28700  -54.65000 1.000 30.09016  ? 151 GLU G CB    1 
ATOM   11679 C  CG    . GLU G  1 151 ? -64.33700 -94.46200  -53.50800 1.000 35.15693  ? 151 GLU G CG    1 
ATOM   11680 C  CD    . GLU G  1 151 ? -65.38900 -94.07000  -52.48600 1.000 51.32504  ? 151 GLU G CD    1 
ATOM   11681 O  OE1   . GLU G  1 151 ? -65.94400 -94.97300  -51.82500 1.000 67.11678  ? 151 GLU G OE1   1 
ATOM   11682 O  OE2   . GLU G  1 151 ? -65.66400 -92.86000  -52.34500 1.000 60.59489  ? 151 GLU G OE2   1 
ATOM   11683 N  N     . VAL G  1 152 ? -65.21100 -95.86100  -57.99300 1.000 47.35742  ? 152 VAL G N     1 
ATOM   11684 C  CA    . VAL G  1 152 ? -65.86900 -96.76000  -58.93500 1.000 45.90787  ? 152 VAL G CA    1 
ATOM   11685 C  C     . VAL G  1 152 ? -66.14400 -96.00600  -60.23000 1.000 46.87907  ? 152 VAL G C     1 
ATOM   11686 O  O     . VAL G  1 152 ? -66.30800 -94.78000  -60.22400 1.000 43.47437  ? 152 VAL G O     1 
ATOM   11687 C  CB    . VAL G  1 152 ? -67.16800 -97.33100  -58.33000 1.000 44.59772  ? 152 VAL G CB    1 
ATOM   11688 C  CG1   . VAL G  1 152 ? -68.20000 -96.22800  -58.14100 1.000 38.45912  ? 152 VAL G CG1   1 
ATOM   11689 C  CG2   . VAL G  1 152 ? -67.72700 -98.46400  -59.18400 1.000 43.35555  ? 152 VAL G CG2   1 
ATOM   11690 N  N     . VAL G  1 153 ? -66.17800 -96.72400  -61.34800 1.000 38.07728  ? 153 VAL G N     1 
ATOM   11691 C  CA    . VAL G  1 153 ? -66.58300 -96.16500  -62.63200 1.000 41.94500  ? 153 VAL G CA    1 
ATOM   11692 C  C     . VAL G  1 153 ? -68.00700 -96.63200  -62.90300 1.000 50.89765  ? 153 VAL G C     1 
ATOM   11693 O  O     . VAL G  1 153 ? -68.25500 -97.82800  -63.09400 1.000 53.05853  ? 153 VAL G O     1 
ATOM   11694 C  CB    . VAL G  1 153 ? -65.63700 -96.58400  -63.76400 1.000 40.12657  ? 153 VAL G CB    1 
ATOM   11695 C  CG1   . VAL G  1 153 ? -65.99800 -95.85100  -65.04600 1.000 39.67298  ? 153 VAL G CG1   1 
ATOM   11696 C  CG2   . VAL G  1 153 ? -64.20100 -96.31300  -63.37900 1.000 42.82899  ? 153 VAL G CG2   1 
ATOM   11697 N  N     . LEU G  1 154 ? -68.94800 -95.69400  -62.90900 1.000 49.95630  ? 154 LEU G N     1 
ATOM   11698 C  CA    . LEU G  1 154 ? -70.33700 -95.98600  -63.24200 1.000 41.74330  ? 154 LEU G CA    1 
ATOM   11699 C  C     . LEU G  1 154 ? -70.51400 -95.78300  -64.74200 1.000 40.17494  ? 154 LEU G C     1 
ATOM   11700 O  O     . LEU G  1 154 ? -70.49400 -94.64800  -65.22900 1.000 52.91333  ? 154 LEU G O     1 
ATOM   11701 C  CB    . LEU G  1 154 ? -71.28400 -95.09900  -62.43800 1.000 34.72522  ? 154 LEU G CB    1 
ATOM   11702 C  CG    . LEU G  1 154 ? -71.01600 -95.09200  -60.93100 1.000 39.06266  ? 154 LEU G CG    1 
ATOM   11703 C  CD1   . LEU G  1 154 ? -72.02700 -94.22400  -60.19400 1.000 40.73662  ? 154 LEU G CD1   1 
ATOM   11704 C  CD2   . LEU G  1 154 ? -71.02400 -96.51300  -60.38900 1.000 37.71010  ? 154 LEU G CD2   1 
ATOM   11705 N  N     . MET G  1 155 ? -70.67100 -96.88300  -65.47500 1.000 39.64067  ? 155 MET G N     1 
ATOM   11706 C  CA    . MET G  1 155 ? -70.74100 -96.85600  -66.93400 1.000 47.61413  ? 155 MET G CA    1 
ATOM   11707 C  C     . MET G  1 155 ? -72.20100 -96.93200  -67.36200 1.000 55.85343  ? 155 MET G C     1 
ATOM   11708 O  O     . MET G  1 155 ? -72.78500 -98.01600  -67.43200 1.000 59.06119  ? 155 MET G O     1 
ATOM   11709 C  CB    . MET G  1 155 ? -69.92700 -97.99600  -67.53600 1.000 47.58800  ? 155 MET G CB    1 
ATOM   11710 C  CG    . MET G  1 155 ? -68.43100 -97.76400  -67.50000 1.000 50.73932  ? 155 MET G CG    1 
ATOM   11711 S  SD    . MET G  1 155 ? -67.66000 -98.09500  -69.09200 1.000 66.09886  ? 155 MET G SD    1 
ATOM   11712 C  CE    . MET G  1 155 ? -66.00800 -97.47000  -68.79800 1.000 64.39195  ? 155 MET G CE    1 
ATOM   11713 N  N     . ALA G  1 156 ? -72.78800 -95.77400  -67.65200 1.000 56.62610  ? 156 ALA G N     1 
ATOM   11714 C  CA    . ALA G  1 156 ? -74.12900 -95.70900  -68.22700 1.000 44.89380  ? 156 ALA G CA    1 
ATOM   11715 C  C     . ALA G  1 156 ? -74.00100 -95.97100  -69.72100 1.000 41.41207  ? 156 ALA G C     1 
ATOM   11716 O  O     . ALA G  1 156 ? -73.67000 -95.07300  -70.49700 1.000 55.67383  ? 156 ALA G O     1 
ATOM   11717 C  CB    . ALA G  1 156 ? -74.77500 -94.35800  -67.94400 1.000 38.60985  ? 156 ALA G CB    1 
ATOM   11718 N  N     . LYS G  1 157 ? -74.24900 -97.21100  -70.12500 1.000 52.89772  ? 157 LYS G N     1 
ATOM   11719 C  CA    . LYS G  1 157 ? -74.08400 -97.61200  -71.51200 1.000 54.09049  ? 157 LYS G CA    1 
ATOM   11720 C  C     . LYS G  1 157 ? -75.39200 -97.45200  -72.27700 1.000 63.88466  ? 157 LYS G C     1 
ATOM   11721 O  O     . LYS G  1 157 ? -76.48700 -97.59100  -71.72400 1.000 52.68560  ? 157 LYS G O     1 
ATOM   11722 C  CB    . LYS G  1 157 ? -73.59200 -99.05600  -71.60300 1.000 64.60059  ? 157 LYS G CB    1 
ATOM   11723 C  CG    . LYS G  1 157 ? -72.09000 -99.20400  -71.44000 1.000 45.26221  ? 157 LYS G CG    1 
ATOM   11724 C  CD    . LYS G  1 157 ? -71.36200 -98.84300  -72.72200 1.000 50.78393  ? 157 LYS G CD    1 
ATOM   11725 C  CE    . LYS G  1 157 ? -69.93700 -98.39700  -72.44100 1.000 45.22200  ? 157 LYS G CE    1 
ATOM   11726 N  NZ    . LYS G  1 157 ? -69.18100 -98.14600  -73.70000 1.000 54.14941  ? 157 LYS G NZ    1 
ATOM   11727 N  N     . ASN G  1 158 ? -75.26000 -97.15900  -73.56800 1.000 61.68035  ? 158 ASN G N     1 
ATOM   11728 C  CA    . ASN G  1 158 ? -76.41600 -96.82500  -74.38800 1.000 67.22609  ? 158 ASN G CA    1 
ATOM   11729 C  C     . ASN G  1 158 ? -77.25700 -98.05900  -74.68000 1.000 62.71750  ? 158 ASN G C     1 
ATOM   11730 O  O     . ASN G  1 158 ? -76.75500 -99.05300  -75.21400 1.000 63.00398  ? 158 ASN G O     1 
ATOM   11731 C  CB    . ASN G  1 158 ? -75.96900 -96.17600  -75.69600 1.000 50.56733  ? 158 ASN G CB    1 
ATOM   11732 C  CG    . ASN G  1 158 ? -77.12200 -95.54400  -76.45100 1.000 49.99909  ? 158 ASN G CG    1 
ATOM   11733 O  OD1   . ASN G  1 158 ? -78.08200 -95.06000  -75.85400 1.000 49.22482  ? 158 ASN G OD1   1 
ATOM   11734 N  ND2   . ASN G  1 158 ? -77.03000 -95.54500  -77.77600 1.000 55.74690  ? 158 ASN G ND2   1 
ATOM   11735 N  N     . LYS G  1 159 ? -78.53900 -97.98900  -74.32500 1.000 69.75646  ? 159 LYS G N     1 
ATOM   11736 C  CA    . LYS G  1 159 ? -79.54700 -98.95900  -74.74000 1.000 68.79274  ? 159 LYS G CA    1 
ATOM   11737 C  C     . LYS G  1 159 ? -79.32900 -100.34300 -74.13300 1.000 72.23478  ? 159 LYS G C     1 
ATOM   11738 O  O     . LYS G  1 159 ? -79.91500 -101.32300 -74.60600 1.000 76.70928  ? 159 LYS G O     1 
ATOM   11739 C  CB    . LYS G  1 159 ? -79.61100 -99.06300  -76.27000 1.000 55.14694  ? 159 LYS G CB    1 
ATOM   11740 N  N     . VAL G  1 160 ? -78.48300 -100.46000 -73.10500 1.000 62.47838  ? 160 VAL G N     1 
ATOM   11741 C  CA    . VAL G  1 160 ? -78.31300 -101.70600 -72.36800 1.000 54.44763  ? 160 VAL G CA    1 
ATOM   11742 C  C     . VAL G  1 160 ? -78.31800 -101.40800 -70.87300 1.000 58.93200  ? 160 VAL G C     1 
ATOM   11743 O  O     . VAL G  1 160 ? -78.10600 -100.27300 -70.43800 1.000 73.36727  ? 160 VAL G O     1 
ATOM   11744 C  CB    . VAL G  1 160 ? -77.02300 -102.47100 -72.75400 1.000 62.16173  ? 160 VAL G CB    1 
ATOM   11745 C  CG1   . VAL G  1 160 ? -76.91200 -102.63100 -74.26000 1.000 47.75202  ? 160 VAL G CG1   1 
ATOM   11746 C  CG2   . VAL G  1 160 ? -75.79700 -101.76800 -72.19900 1.000 63.47607  ? 160 VAL G CG2   1 
ATOM   11747 N  N     . ASP G  1 161 ? -78.56800 -102.45600 -70.08300 1.000 54.12267  ? 161 ASP G N     1 
ATOM   11748 C  CA    . ASP G  1 161 ? -78.63700 -102.33900 -68.63000 1.000 62.51840  ? 161 ASP G CA    1 
ATOM   11749 C  C     . ASP G  1 161 ? -77.57300 -103.18100 -67.93300 1.000 65.84366  ? 161 ASP G C     1 
ATOM   11750 O  O     . ASP G  1 161 ? -77.73400 -103.53400 -66.76000 1.000 64.22219  ? 161 ASP G O     1 
ATOM   11751 C  CB    . ASP G  1 161 ? -80.03100 -102.72100 -68.12600 1.000 58.03175  ? 161 ASP G CB    1 
ATOM   11752 C  CG    . ASP G  1 161 ? -80.41300 -104.14900 -68.47500 1.000 67.12719  ? 161 ASP G CG    1 
ATOM   11753 O  OD1   . ASP G  1 161 ? -79.67300 -104.80400 -69.24000 1.000 62.15578  ? 161 ASP G OD1   1 
ATOM   11754 O  OD2   . ASP G  1 161 ? -81.45900 -104.61700 -67.97600 1.000 74.29281  ? 161 ASP G OD2   1 
ATOM   11755 N  N     . GLY G  1 162 ? -76.49500 -103.51200 -68.62800 1.000 60.16533  ? 162 GLY G N     1 
ATOM   11756 C  CA    . GLY G  1 162 ? -75.43800 -104.30800 -68.04400 1.000 48.88778  ? 162 GLY G CA    1 
ATOM   11757 C  C     . GLY G  1 162 ? -74.54600 -104.88300 -69.12900 1.000 59.35893  ? 162 GLY G C     1 
ATOM   11758 O  O     . GLY G  1 162 ? -74.61300 -104.48600 -70.29100 1.000 47.47511  ? 162 GLY G O     1 
ATOM   11759 N  N     . VAL G  1 163 ? -73.70500 -105.82600 -68.71400 1.000 58.30634  ? 163 VAL G N     1 
ATOM   11760 C  CA    . VAL G  1 163 ? -72.80900 -106.53700 -69.61900 1.000 51.82109  ? 163 VAL G CA    1 
ATOM   11761 C  C     . VAL G  1 163 ? -73.42600 -107.88900 -69.94200 1.000 54.99472  ? 163 VAL G C     1 
ATOM   11762 O  O     . VAL G  1 163 ? -73.88300 -108.60400 -69.04100 1.000 60.44756  ? 163 VAL G O     1 
ATOM   11763 C  CB    . VAL G  1 163 ? -71.40700 -106.70100 -69.00900 1.000 63.59160  ? 163 VAL G CB    1 
ATOM   11764 C  CG1   . VAL G  1 163 ? -70.43300 -107.21800 -70.05700 1.000 52.36139  ? 163 VAL G CG1   1 
ATOM   11765 C  CG2   . VAL G  1 163 ? -70.91900 -105.37800 -68.43800 1.000 49.35190  ? 163 VAL G CG2   1 
ATOM   11766 N  N     . TYR G  1 164 ? -73.44500 -108.23800 -71.22400 1.000 55.80157  ? 164 TYR G N     1 
ATOM   11767 C  CA    . TYR G  1 164 ? -74.05600 -109.47000 -71.69200 1.000 62.56032  ? 164 TYR G CA    1 
ATOM   11768 C  C     . TYR G  1 164 ? -73.00700 -110.34900 -72.36300 1.000 69.42723  ? 164 TYR G C     1 
ATOM   11769 O  O     . TYR G  1 164 ? -71.90900 -109.89600 -72.70200 1.000 58.36453  ? 164 TYR G O     1 
ATOM   11770 C  CB    . TYR G  1 164 ? -75.20900 -109.18400 -72.66500 1.000 63.64974  ? 164 TYR G CB    1 
ATOM   11771 C  CG    . TYR G  1 164 ? -76.45300 -108.60900 -72.01400 1.000 69.68055  ? 164 TYR G CG    1 
ATOM   11772 C  CD1   . TYR G  1 164 ? -76.44500 -107.34000 -71.44500 1.000 66.36199  ? 164 TYR G CD1   1 
ATOM   11773 C  CD2   . TYR G  1 164 ? -77.63600 -109.33600 -71.97400 1.000 62.88149  ? 164 TYR G CD2   1 
ATOM   11774 C  CE1   . TYR G  1 164 ? -77.58000 -106.81400 -70.85200 1.000 71.14177  ? 164 TYR G CE1   1 
ATOM   11775 C  CE2   . TYR G  1 164 ? -78.77500 -108.81900 -71.38300 1.000 56.05138  ? 164 TYR G CE2   1 
ATOM   11776 C  CZ    . TYR G  1 164 ? -78.74200 -107.56000 -70.82500 1.000 71.51193  ? 164 TYR G CZ    1 
ATOM   11777 O  OH    . TYR G  1 164 ? -79.87400 -107.04500 -70.23600 1.000 55.18750  ? 164 TYR G OH    1 
ATOM   11778 N  N     . SER G  1 165 ? -73.35700 -111.62700 -72.54300 1.000 69.71607  ? 165 SER G N     1 
ATOM   11779 C  CA    . SER G  1 165 ? -72.45800 -112.56900 -73.20500 1.000 61.67974  ? 165 SER G CA    1 
ATOM   11780 C  C     . SER G  1 165 ? -72.18100 -112.17700 -74.64800 1.000 62.55799  ? 165 SER G C     1 
ATOM   11781 O  O     . SER G  1 165 ? -71.15500 -112.58200 -75.20800 1.000 65.11154  ? 165 SER G O     1 
ATOM   11782 C  CB    . SER G  1 165 ? -73.05000 -113.97700 -73.15800 1.000 67.15168  ? 165 SER G CB    1 
ATOM   11783 O  OG    . SER G  1 165 ? -74.37800 -113.98200 -73.65400 1.000 64.44750  ? 165 SER G OG    1 
ATOM   11784 N  N     . ASP G  1 166 ? -73.08000 -111.41500 -75.25900 1.000 67.33570  ? 166 ASP G N     1 
ATOM   11785 C  CA    . ASP G  1 166 ? -72.90200 -110.89200 -76.60200 1.000 62.95395  ? 166 ASP G CA    1 
ATOM   11786 C  C     . ASP G  1 166 ? -73.54600 -109.51400 -76.63900 1.000 69.61463  ? 166 ASP G C     1 
ATOM   11787 O  O     . ASP G  1 166 ? -74.07600 -109.03100 -75.63400 1.000 51.85693  ? 166 ASP G O     1 
ATOM   11788 C  CB    . ASP G  1 166 ? -73.51100 -111.83600 -77.64600 1.000 59.79571  ? 166 ASP G CB    1 
ATOM   11789 C  CG    . ASP G  1 166 ? -72.72800 -111.86200 -78.94400 1.000 72.30886  ? 166 ASP G CG    1 
ATOM   11790 O  OD1   . ASP G  1 166 ? -71.90600 -110.94700 -79.16600 1.000 76.82553  ? 166 ASP G OD1   1 
ATOM   11791 O  OD2   . ASP G  1 166 ? -72.93700 -112.80200 -79.74200 1.000 69.03656  ? 166 ASP G OD2   1 
ATOM   11792 N  N     . ASP G  1 167 ? -73.48600 -108.87400 -77.80300 1.000 59.40114  ? 167 ASP G N     1 
ATOM   11793 C  CA    . ASP G  1 167 ? -74.23400 -107.64200 -78.00700 1.000 59.03821  ? 167 ASP G CA    1 
ATOM   11794 C  C     . ASP G  1 167 ? -75.71600 -107.98900 -77.92300 1.000 62.55273  ? 167 ASP G C     1 
ATOM   11795 O  O     . ASP G  1 167 ? -76.25000 -108.66200 -78.81500 1.000 56.69116  ? 167 ASP G O     1 
ATOM   11796 C  CB    . ASP G  1 167 ? -73.87700 -107.00400 -79.35300 1.000 64.17410  ? 167 ASP G CB    1 
ATOM   11797 C  CG    . ASP G  1 167 ? -74.45500 -105.60800 -79.52100 1.000 66.60420  ? 167 ASP G CG    1 
ATOM   11798 O  OD1   . ASP G  1 167 ? -75.42700 -105.25700 -78.82000 1.000 59.55127  ? 167 ASP G OD1   1 
ATOM   11799 O  OD2   . ASP G  1 167 ? -73.92100 -104.85100 -80.35900 1.000 80.12523  ? 167 ASP G OD2   1 
ATOM   11800 N  N     . PRO G  1 168 ? -76.41200 -107.55200 -76.86900 1.000 62.82141  ? 168 PRO G N     1 
ATOM   11801 C  CA    . PRO G  1 168 ? -77.81900 -107.95300 -76.70400 1.000 59.61139  ? 168 PRO G CA    1 
ATOM   11802 C  C     . PRO G  1 168 ? -78.74600 -107.35500 -77.74500 1.000 58.05647  ? 168 PRO G C     1 
ATOM   11803 O  O     . PRO G  1 168 ? -79.84300 -107.89000 -77.95400 1.000 73.12934  ? 168 PRO G O     1 
ATOM   11804 C  CB    . PRO G  1 168 ? -78.17200 -107.46300 -75.29200 1.000 37.80142  ? 168 PRO G CB    1 
ATOM   11805 C  CG    . PRO G  1 168 ? -77.11200 -106.47800 -74.91300 1.000 57.78096  ? 168 PRO G CG    1 
ATOM   11806 C  CD    . PRO G  1 168 ? -75.99200 -106.51900 -75.90700 1.000 50.76213  ? 168 PRO G CD    1 
ATOM   11807 N  N     . ARG G  1 169 ? -78.34200 -106.27500 -78.40700 1.000 73.15445  ? 169 ARG G N     1 
ATOM   11808 C  CA    . ARG G  1 169 ? -79.12700 -105.67600 -79.47600 1.000 73.58378  ? 169 ARG G CA    1 
ATOM   11809 C  C     . ARG G  1 169 ? -78.88700 -106.34200 -80.82400 1.000 64.67467  ? 169 ARG G C     1 
ATOM   11810 O  O     . ARG G  1 169 ? -79.53200 -105.96800 -81.80800 1.000 71.79075  ? 169 ARG G O     1 
ATOM   11811 C  CB    . ARG G  1 169 ? -78.82400 -104.17700 -79.56700 1.000 72.72577  ? 169 ARG G CB    1 
ATOM   11812 C  CG    . ARG G  1 169 ? -78.86200 -103.47900 -78.21700 1.000 66.27812  ? 169 ARG G CG    1 
ATOM   11813 C  CD    . ARG G  1 169 ? -78.69500 -101.97600 -78.34200 1.000 74.17372  ? 169 ARG G CD    1 
ATOM   11814 N  NE    . ARG G  1 169 ? -78.91800 -101.50100 -79.70200 1.000 85.86804  ? 169 ARG G NE    1 
ATOM   11815 C  CZ    . ARG G  1 169 ? -78.25100 -100.50100 -80.26100 1.000 88.34958  ? 169 ARG G CZ    1 
ATOM   11816 N  NH1   . ARG G  1 169 ? -77.30100 -99.85300  -79.60700 1.000 83.75880  ? 169 ARG G NH1   1 
ATOM   11817 N  NH2   . ARG G  1 169 ? -78.54400 -100.14300 -81.50800 1.000 78.37327  ? 169 ARG G NH2   1 
ATOM   11818 N  N     . LYS G  1 170 ? -77.98300 -107.31600 -80.89000 1.000 75.94888  ? 170 LYS G N     1 
ATOM   11819 C  CA    . LYS G  1 170 ? -77.76500 -108.11000 -82.09100 1.000 83.36534  ? 170 LYS G CA    1 
ATOM   11820 C  C     . LYS G  1 170 ? -78.00900 -109.59600 -81.88200 1.000 71.04879  ? 170 LYS G C     1 
ATOM   11821 O  O     . LYS G  1 170 ? -78.43400 -110.27500 -82.81900 1.000 67.26715  ? 170 LYS G O     1 
ATOM   11822 C  CB    . LYS G  1 170 ? -76.33500 -107.90400 -82.61600 1.000 54.84289  ? 170 LYS G CB    1 
ATOM   11823 N  N     . ASN G  1 171 ? -77.76200 -110.11400 -80.68100 1.000 74.47292  ? 171 ASN G N     1 
ATOM   11824 C  CA    . ASN G  1 171 ? -78.00100 -111.52000 -80.35400 1.000 69.76792  ? 171 ASN G CA    1 
ATOM   11825 C  C     . ASN G  1 171 ? -79.06100 -111.60200 -79.26400 1.000 78.16916  ? 171 ASN G C     1 
ATOM   11826 O  O     . ASN G  1 171 ? -78.76500 -111.33500 -78.08500 1.000 64.04025  ? 171 ASN G O     1 
ATOM   11827 C  CB    . ASN G  1 171 ? -76.70900 -112.20100 -79.90400 1.000 51.88590  ? 171 ASN G CB    1 
ATOM   11828 N  N     . PRO G  1 172 ? -80.30400 -111.96300 -79.59800 1.000 83.40750  ? 172 PRO G N     1 
ATOM   11829 C  CA    . PRO G  1 172 ? -81.35100 -112.04600 -78.56500 1.000 65.21866  ? 172 PRO G CA    1 
ATOM   11830 C  C     . PRO G  1 172 ? -81.12100 -113.14700 -77.54400 1.000 60.58553  ? 172 PRO G C     1 
ATOM   11831 O  O     . PRO G  1 172 ? -81.82900 -113.17800 -76.52900 1.000 61.33555  ? 172 PRO G O     1 
ATOM   11832 C  CB    . PRO G  1 172 ? -82.63700 -112.30400 -79.36300 1.000 63.30827  ? 172 PRO G CB    1 
ATOM   11833 C  CG    . PRO G  1 172 ? -82.27400 -112.25800 -80.80400 1.000 62.66936  ? 172 PRO G CG    1 
ATOM   11834 C  CD    . PRO G  1 172 ? -80.79300 -112.28000 -80.94800 1.000 61.86644  ? 172 PRO G CD    1 
ATOM   11835 N  N     . GLU G  1 173 ? -80.17300 -114.05200 -77.77900 1.000 68.98699  ? 173 GLU G N     1 
ATOM   11836 C  CA    . GLU G  1 173 ? -79.83800 -115.09600 -76.82300 1.000 72.87244  ? 173 GLU G CA    1 
ATOM   11837 C  C     . GLU G  1 173 ? -78.75800 -114.66400 -75.83800 1.000 83.00428  ? 173 GLU G C     1 
ATOM   11838 O  O     . GLU G  1 173 ? -78.18900 -115.51700 -75.14800 1.000 82.06504  ? 173 GLU G O     1 
ATOM   11839 C  CB    . GLU G  1 173 ? -79.39800 -116.36400 -77.56100 1.000 59.15639  ? 173 GLU G CB    1 
ATOM   11840 N  N     . ALA G  1 174 ? -78.46600 -113.36800 -75.75600 1.000 68.88089  ? 174 ALA G N     1 
ATOM   11841 C  CA    . ALA G  1 174 ? -77.47100 -112.87100 -74.81900 1.000 62.96413  ? 174 ALA G CA    1 
ATOM   11842 C  C     . ALA G  1 174 ? -78.04300 -112.80800 -73.40800 1.000 51.09633  ? 174 ALA G C     1 
ATOM   11843 O  O     . ALA G  1 174 ? -79.23100 -112.54100 -73.20500 1.000 70.49947  ? 174 ALA G O     1 
ATOM   11844 C  CB    . ALA G  1 174 ? -76.97300 -111.48900 -75.24400 1.000 69.85471  ? 174 ALA G CB    1 
ATOM   11845 N  N     . VAL G  1 175 ? -77.17900 -113.05500 -72.42700 1.000 55.34948  ? 175 VAL G N     1 
ATOM   11846 C  CA    . VAL G  1 175 ? -77.56200 -113.10900 -71.02200 1.000 64.81321  ? 175 VAL G CA    1 
ATOM   11847 C  C     . VAL G  1 175 ? -76.71000 -112.11100 -70.25200 1.000 59.94736  ? 175 VAL G C     1 
ATOM   11848 O  O     . VAL G  1 175 ? -75.49500 -112.03400 -70.46100 1.000 68.94882  ? 175 VAL G O     1 
ATOM   11849 C  CB    . VAL G  1 175 ? -77.40000 -114.52900 -70.44800 1.000 60.07578  ? 175 VAL G CB    1 
ATOM   11850 C  CG1   . VAL G  1 175 ? -77.61100 -114.52700 -68.94200 1.000 49.54004  ? 175 VAL G CG1   1 
ATOM   11851 C  CG2   . VAL G  1 175 ? -78.37900 -115.47600 -71.11800 1.000 75.68627  ? 175 VAL G CG2   1 
ATOM   11852 N  N     . ARG G  1 176 ? -77.35000 -111.34800 -69.36900 1.000 61.78162  ? 176 ARG G N     1 
ATOM   11853 C  CA    . ARG G  1 176 ? -76.64700 -110.36100 -68.56100 1.000 70.45270  ? 176 ARG G CA    1 
ATOM   11854 C  C     . ARG G  1 176 ? -75.90000 -111.04000 -67.41900 1.000 64.77432  ? 176 ARG G C     1 
ATOM   11855 O  O     . ARG G  1 176 ? -76.46900 -111.86500 -66.69700 1.000 71.63896  ? 176 ARG G O     1 
ATOM   11856 C  CB    . ARG G  1 176 ? -77.63000 -109.33200 -68.00500 1.000 67.45487  ? 176 ARG G CB    1 
ATOM   11857 C  CG    . ARG G  1 176 ? -76.98800 -108.28800 -67.10600 1.000 67.73055  ? 176 ARG G CG    1 
ATOM   11858 C  CD    . ARG G  1 176 ? -77.95500 -107.16300 -66.78500 1.000 63.07352  ? 176 ARG G CD    1 
ATOM   11859 N  NE    . ARG G  1 176 ? -78.86300 -107.51600 -65.70100 1.000 68.33423  ? 176 ARG G NE    1 
ATOM   11860 C  CZ    . ARG G  1 176 ? -79.51500 -106.63600 -64.95300 1.000 78.15769  ? 176 ARG G CZ    1 
ATOM   11861 N  NH1   . ARG G  1 176 ? -79.37700 -105.33300 -65.13900 1.000 84.85597  ? 176 ARG G NH1   1 
ATOM   11862 N  NH2   . ARG G  1 176 ? -80.32900 -107.07500 -63.99700 1.000 88.26324  ? 176 ARG G NH2   1 
ATOM   11863 N  N     . PHE G  1 177 ? -74.62500 -110.69400 -67.25900 1.000 61.98459  ? 177 PHE G N     1 
ATOM   11864 C  CA    . PHE G  1 177 ? -73.85200 -111.16600 -66.12000 1.000 55.99889  ? 177 PHE G CA    1 
ATOM   11865 C  C     . PHE G  1 177 ? -74.17200 -110.33800 -64.88400 1.000 55.22000  ? 177 PHE G C     1 
ATOM   11866 O  O     . PHE G  1 177 ? -74.37900 -109.12400 -64.96800 1.000 68.87895  ? 177 PHE G O     1 
ATOM   11867 C  CB    . PHE G  1 177 ? -72.34800 -111.08200 -66.39500 1.000 58.25821  ? 177 PHE G CB    1 
ATOM   11868 C  CG    . PHE G  1 177 ? -71.90800 -111.75800 -67.66200 1.000 57.04677  ? 177 PHE G CG    1 
ATOM   11869 C  CD1   . PHE G  1 177 ? -71.76000 -113.13500 -67.71400 1.000 62.02351  ? 177 PHE G CD1   1 
ATOM   11870 C  CD2   . PHE G  1 177 ? -71.60500 -111.01400 -68.78900 1.000 68.63794  ? 177 PHE G CD2   1 
ATOM   11871 C  CE1   . PHE G  1 177 ? -71.33800 -113.75700 -68.87600 1.000 58.94964  ? 177 PHE G CE1   1 
ATOM   11872 C  CE2   . PHE G  1 177 ? -71.18100 -111.62900 -69.95000 1.000 59.99729  ? 177 PHE G CE2   1 
ATOM   11873 C  CZ    . PHE G  1 177 ? -71.04900 -113.00100 -69.99500 1.000 64.77118  ? 177 PHE G CZ    1 
ATOM   11874 N  N     . ASP G  1 178 ? -74.20100 -111.00000 -63.72800 1.000 49.67580  ? 178 ASP G N     1 
ATOM   11875 C  CA    . ASP G  1 178 ? -74.27800 -110.26700 -62.47000 1.000 54.53462  ? 178 ASP G CA    1 
ATOM   11876 C  C     . ASP G  1 178 ? -72.91100 -109.73300 -62.06400 1.000 69.67641  ? 178 ASP G C     1 
ATOM   11877 O  O     . ASP G  1 178 ? -72.78900 -108.57300 -61.65500 1.000 56.93863  ? 178 ASP G O     1 
ATOM   11878 C  CB    . ASP G  1 178 ? -74.85200 -111.16300 -61.37200 1.000 56.01555  ? 178 ASP G CB    1 
ATOM   11879 C  CG    . ASP G  1 178 ? -76.27400 -110.79400 -61.00500 1.000 70.06817  ? 178 ASP G CG    1 
ATOM   11880 O  OD1   . ASP G  1 178 ? -77.00300 -110.27900 -61.88000 1.000 72.95200  ? 178 ASP G OD1   1 
ATOM   11881 O  OD2   . ASP G  1 178 ? -76.66400 -111.02500 -59.84100 1.000 92.89967  ? 178 ASP G OD2   1 
ATOM   11882 N  N     . GLU G  1 179 ? -71.87700 -110.56400 -62.17900 1.000 62.14735  ? 179 GLU G N     1 
ATOM   11883 C  CA    . GLU G  1 179 ? -70.51000 -110.18500 -61.86300 1.000 44.43637  ? 179 GLU G CA    1 
ATOM   11884 C  C     . GLU G  1 179 ? -69.58500 -110.65000 -62.97800 1.000 47.94800  ? 179 GLU G C     1 
ATOM   11885 O  O     . GLU G  1 179 ? -69.91300 -111.55100 -63.75300 1.000 61.74314  ? 179 GLU G O     1 
ATOM   11886 C  CB    . GLU G  1 179 ? -70.04700 -110.78200 -60.52600 1.000 48.37989  ? 179 GLU G CB    1 
ATOM   11887 C  CG    . GLU G  1 179 ? -70.88600 -110.37500 -59.33000 1.000 61.28778  ? 179 GLU G CG    1 
ATOM   11888 C  CD    . GLU G  1 179 ? -70.08900 -110.36000 -58.04100 1.000 78.15983  ? 179 GLU G CD    1 
ATOM   11889 O  OE1   . GLU G  1 179 ? -69.24600 -111.26300 -57.85400 1.000 87.55368  ? 179 GLU G OE1   1 
ATOM   11890 O  OE2   . GLU G  1 179 ? -70.30400 -109.44500 -57.21800 1.000 74.94767  ? 179 GLU G OE2   1 
ATOM   11891 N  N     . LEU G  1 180 ? -68.41300 -110.02400 -63.04300 1.000 57.06750  ? 180 LEU G N     1 
ATOM   11892 C  CA    . LEU G  1 180 ? -67.39500 -110.38900 -64.01400 1.000 45.21115  ? 180 LEU G CA    1 
ATOM   11893 C  C     . LEU G  1 180 ? -66.03500 -110.00700 -63.45400 1.000 56.41362  ? 180 LEU G C     1 
ATOM   11894 O  O     . LEU G  1 180 ? -65.90700 -108.99300 -62.76200 1.000 60.92493  ? 180 LEU G O     1 
ATOM   11895 C  CB    . LEU G  1 180 ? -67.60600 -109.68100 -65.35600 1.000 53.04593  ? 180 LEU G CB    1 
ATOM   11896 C  CG    . LEU G  1 180 ? -68.43500 -110.34900 -66.45100 1.000 57.30306  ? 180 LEU G CG    1 
ATOM   11897 C  CD1   . LEU G  1 180 ? -68.83200 -109.30600 -67.48500 1.000 66.62484  ? 180 LEU G CD1   1 
ATOM   11898 C  CD2   . LEU G  1 180 ? -67.68000 -111.49500 -67.09900 1.000 63.18179  ? 180 LEU G CD2   1 
ATOM   11899 N  N     . THR G  1 181 ? -65.02800 -110.81800 -63.75000 1.000 52.33988  ? 181 THR G N     1 
ATOM   11900 C  CA    . THR G  1 181 ? -63.65500 -110.40300 -63.52100 1.000 50.89101  ? 181 THR G CA    1 
ATOM   11901 C  C     . THR G  1 181 ? -63.14700 -109.65600 -64.74800 1.000 56.07897  ? 181 THR G C     1 
ATOM   11902 O  O     . THR G  1 181 ? -63.67900 -109.79500 -65.85300 1.000 43.92112  ? 181 THR G O     1 
ATOM   11903 C  CB    . THR G  1 181 ? -62.75000 -111.60000 -63.22000 1.000 52.27028  ? 181 THR G CB    1 
ATOM   11904 O  OG1   . THR G  1 181 ? -62.41100 -112.26500 -64.44200 1.000 49.45313  ? 181 THR G OG1   1 
ATOM   11905 C  CG2   . THR G  1 181 ? -63.44300 -112.58200 -62.28500 1.000 32.40598  ? 181 THR G CG2   1 
ATOM   11906 N  N     . TYR G  1 182 ? -62.11300 -108.83800 -64.53600 1.000 35.36326  ? 182 TYR G N     1 
ATOM   11907 C  CA    . TYR G  1 182 ? -61.50800 -108.11400 -65.65000 1.000 40.35505  ? 182 TYR G CA    1 
ATOM   11908 C  C     . TYR G  1 182 ? -61.03900 -109.07200 -66.73800 1.000 44.58917  ? 182 TYR G C     1 
ATOM   11909 O  O     . TYR G  1 182 ? -61.27000 -108.83200 -67.92900 1.000 51.54218  ? 182 TYR G O     1 
ATOM   11910 C  CB    . TYR G  1 182 ? -60.33700 -107.26300 -65.16000 1.000 44.76038  ? 182 TYR G CB    1 
ATOM   11911 C  CG    . TYR G  1 182 ? -60.66600 -106.31100 -64.03500 1.000 47.97143  ? 182 TYR G CG    1 
ATOM   11912 C  CD1   . TYR G  1 182 ? -61.31300 -105.10800 -64.28600 1.000 46.76318  ? 182 TYR G CD1   1 
ATOM   11913 C  CD2   . TYR G  1 182 ? -60.31100 -106.60600 -62.72400 1.000 43.02923  ? 182 TYR G CD2   1 
ATOM   11914 C  CE1   . TYR G  1 182 ? -61.60800 -104.22800 -63.26100 1.000 42.02004  ? 182 TYR G CE1   1 
ATOM   11915 C  CE2   . TYR G  1 182 ? -60.60200 -105.73400 -61.69200 1.000 39.80044  ? 182 TYR G CE2   1 
ATOM   11916 C  CZ    . TYR G  1 182 ? -61.25100 -104.54600 -61.96700 1.000 37.94692  ? 182 TYR G CZ    1 
ATOM   11917 O  OH    . TYR G  1 182 ? -61.54600 -103.67100 -60.94700 1.000 46.45896  ? 182 TYR G OH    1 
ATOM   11918 N  N     . LEU G  1 183 ? -60.37900 -110.16600 -66.34700 1.000 54.69888  ? 183 LEU G N     1 
ATOM   11919 C  CA    . LEU G  1 183 ? -59.89100 -111.12800 -67.32900 1.000 57.43362  ? 183 LEU G CA    1 
ATOM   11920 C  C     . LEU G  1 183 ? -61.03400 -111.83300 -68.04800 1.000 54.26837  ? 183 LEU G C     1 
ATOM   11921 O  O     . LEU G  1 183 ? -60.90500 -112.16500 -69.23200 1.000 44.96015  ? 183 LEU G O     1 
ATOM   11922 C  CB    . LEU G  1 183 ? -58.98200 -112.15600 -66.65700 1.000 56.90305  ? 183 LEU G CB    1 
ATOM   11923 C  CG    . LEU G  1 183 ? -57.54500 -111.71800 -66.37000 1.000 60.87705  ? 183 LEU G CG    1 
ATOM   11924 C  CD1   . LEU G  1 183 ? -56.67900 -112.92100 -66.02500 1.000 56.94338  ? 183 LEU G CD1   1 
ATOM   11925 C  CD2   . LEU G  1 183 ? -56.96200 -110.94500 -67.54400 1.000 52.44726  ? 183 LEU G CD2   1 
ATOM   11926 N  N     . GLU G  1 184 ? -62.15000 -112.08000 -67.35400 1.000 35.98055  ? 184 GLU G N     1 
ATOM   11927 C  CA    . GLU G  1 184 ? -63.29600 -112.71000 -68.00100 1.000 45.80773  ? 184 GLU G CA    1 
ATOM   11928 C  C     . GLU G  1 184 ? -63.80000 -111.87100 -69.16600 1.000 60.55397  ? 184 GLU G C     1 
ATOM   11929 O  O     . GLU G  1 184 ? -64.16500 -112.41100 -70.21700 1.000 55.19225  ? 184 GLU G O     1 
ATOM   11930 C  CB    . GLU G  1 184 ? -64.41700 -112.93700 -66.98700 1.000 49.08360  ? 184 GLU G CB    1 
ATOM   11931 C  CG    . GLU G  1 184 ? -64.33900 -114.25400 -66.24000 1.000 68.04276  ? 184 GLU G CG    1 
ATOM   11932 C  CD    . GLU G  1 184 ? -65.38400 -114.36000 -65.14500 1.000 79.78413  ? 184 GLU G CD    1 
ATOM   11933 O  OE1   . GLU G  1 184 ? -66.10300 -113.36500 -64.91400 1.000 74.71825  ? 184 GLU G OE1   1 
ATOM   11934 O  OE2   . GLU G  1 184 ? -65.48600 -115.43500 -64.51800 1.000 89.47944  ? 184 GLU G OE2   1 
ATOM   11935 N  N     . VAL G  1 185 ? -63.82100 -110.54600 -69.00000 1.000 51.10937  ? 185 VAL G N     1 
ATOM   11936 C  CA    . VAL G  1 185 ? -64.27400 -109.66500 -70.07200 1.000 45.04065  ? 185 VAL G CA    1 
ATOM   11937 C  C     . VAL G  1 185 ? -63.36800 -109.79900 -71.28800 1.000 40.30968  ? 185 VAL G C     1 
ATOM   11938 O  O     . VAL G  1 185 ? -63.83900 -109.86400 -72.43000 1.000 53.20938  ? 185 VAL G O     1 
ATOM   11939 C  CB    . VAL G  1 185 ? -64.34100 -108.20800 -69.57600 1.000 52.47599  ? 185 VAL G CB    1 
ATOM   11940 C  CG1   . VAL G  1 185 ? -64.70600 -107.27200 -70.71800 1.000 43.84476  ? 185 VAL G CG1   1 
ATOM   11941 C  CG2   . VAL G  1 185 ? -65.33500 -108.08100 -68.43200 1.000 43.91340  ? 185 VAL G CG2   1 
ATOM   11942 N  N     . LEU G  1 186 ? -62.05400 -109.85300 -71.06200 1.000 50.76680  ? 186 LEU G N     1 
ATOM   11943 C  CA    . LEU G  1 186 ? -61.11600 -109.95900 -72.17400 1.000 40.37654  ? 186 LEU G CA    1 
ATOM   11944 C  C     . LEU G  1 186 ? -61.18100 -111.33300 -72.82800 1.000 49.01019  ? 186 LEU G C     1 
ATOM   11945 O  O     . LEU G  1 186 ? -61.09700 -111.44600 -74.05600 1.000 53.44373  ? 186 LEU G O     1 
ATOM   11946 C  CB    . LEU G  1 186 ? -59.69700 -109.66500 -71.68800 1.000 49.01340  ? 186 LEU G CB    1 
ATOM   11947 C  CG    . LEU G  1 186 ? -59.51200 -108.34500 -70.93700 1.000 59.45293  ? 186 LEU G CG    1 
ATOM   11948 C  CD1   . LEU G  1 186 ? -58.15300 -108.29400 -70.26100 1.000 50.23085  ? 186 LEU G CD1   1 
ATOM   11949 C  CD2   . LEU G  1 186 ? -59.68300 -107.17300 -71.88100 1.000 45.22132  ? 186 LEU G CD2   1 
ATOM   11950 N  N     . ASN G  1 187 ? -61.33700 -112.38800 -72.02400 1.000 53.37415  ? 187 ASN G N     1 
ATOM   11951 C  CA    . ASN G  1 187 ? -61.28100 -113.74600 -72.55800 1.000 53.91940  ? 187 ASN G CA    1 
ATOM   11952 C  C     . ASN G  1 187 ? -62.48900 -114.05600 -73.43300 1.000 60.34716  ? 187 ASN G C     1 
ATOM   11953 O  O     . ASN G  1 187 ? -62.35700 -114.71500 -74.47000 1.000 48.47069  ? 187 ASN G O     1 
ATOM   11954 C  CB    . ASN G  1 187 ? -61.17500 -114.75100 -71.41400 1.000 51.58104  ? 187 ASN G CB    1 
ATOM   11955 C  CG    . ASN G  1 187 ? -59.75700 -114.90300 -70.90500 1.000 58.88614  ? 187 ASN G CG    1 
ATOM   11956 O  OD1   . ASN G  1 187 ? -58.82400 -115.09600 -71.68300 1.000 62.77784  ? 187 ASN G OD1   1 
ATOM   11957 N  ND2   . ASN G  1 187 ? -59.58800 -114.81300 -69.59100 1.000 43.94694  ? 187 ASN G ND2   1 
ATOM   11958 N  N     . ARG G  1 188 ? -63.67500 -113.60000 -73.03000 1.000 56.28535  ? 188 ARG G N     1 
ATOM   11959 C  CA    . ARG G  1 188 ? -64.87800 -113.81500 -73.82300 1.000 55.09130  ? 188 ARG G CA    1 
ATOM   11960 C  C     . ARG G  1 188 ? -64.99000 -112.85300 -74.99800 1.000 56.30055  ? 188 ARG G C     1 
ATOM   11961 O  O     . ARG G  1 188 ? -65.92800 -112.97900 -75.79200 1.000 56.87414  ? 188 ARG G O     1 
ATOM   11962 C  CB    . ARG G  1 188 ? -66.12500 -113.69800 -72.94000 1.000 49.46253  ? 188 ARG G CB    1 
ATOM   11963 C  CG    . ARG G  1 188 ? -66.02800 -114.47100 -71.63600 1.000 48.92936  ? 188 ARG G CG    1 
ATOM   11964 C  CD    . ARG G  1 188 ? -67.39600 -114.84600 -71.09400 1.000 62.10264  ? 188 ARG G CD    1 
ATOM   11965 N  NE    . ARG G  1 188 ? -67.40900 -114.82700 -69.63600 1.000 78.31365  ? 188 ARG G NE    1 
ATOM   11966 C  CZ    . ARG G  1 188 ? -67.79900 -115.84000 -68.87600 1.000 87.19544  ? 188 ARG G CZ    1 
ATOM   11967 N  NH1   . ARG G  1 188 ? -68.22100 -116.97900 -69.40400 1.000 72.14253  ? 188 ARG G NH1   1 
ATOM   11968 N  NH2   . ARG G  1 188 ? -67.76200 -115.71000 -67.55200 1.000 64.67568  ? 188 ARG G NH2   1 
ATOM   11969 N  N     . GLY G  1 189 ? -64.06300 -111.90800 -75.13300 1.000 54.74475  ? 189 GLY G N     1 
ATOM   11970 C  CA    . GLY G  1 189 ? -64.12900 -110.95700 -76.22500 1.000 53.41431  ? 189 GLY G CA    1 
ATOM   11971 C  C     . GLY G  1 189 ? -65.31600 -110.02600 -76.16000 1.000 54.41224  ? 189 GLY G C     1 
ATOM   11972 O  O     . GLY G  1 189 ? -65.77600 -109.54400 -77.20000 1.000 54.50213  ? 189 GLY G O     1 
ATOM   11973 N  N     . LEU G  1 190 ? -65.83500 -109.76900 -74.96100 1.000 52.10008  ? 190 LEU G N     1 
ATOM   11974 C  CA    . LEU G  1 190 ? -66.95900 -108.85700 -74.81600 1.000 56.69737  ? 190 LEU G CA    1 
ATOM   11975 C  C     . LEU G  1 190 ? -66.55900 -107.45600 -75.26000 1.000 74.20931  ? 190 LEU G C     1 
ATOM   11976 O  O     . LEU G  1 190 ? -65.47800 -106.96300 -74.92700 1.000 66.17301  ? 190 LEU G O     1 
ATOM   11977 C  CB    . LEU G  1 190 ? -67.44400 -108.84000 -73.36700 1.000 43.42069  ? 190 LEU G CB    1 
ATOM   11978 C  CG    . LEU G  1 190 ? -67.76000 -110.21100 -72.76800 1.000 60.58161  ? 190 LEU G CG    1 
ATOM   11979 C  CD1   . LEU G  1 190 ? -68.32500 -110.06200 -71.36500 1.000 53.53678  ? 190 LEU G CD1   1 
ATOM   11980 C  CD2   . LEU G  1 190 ? -68.71400 -110.99000 -73.66800 1.000 47.75885  ? 190 LEU G CD2   1 
ATOM   11981 N  N     . GLN G  1 191 ? -67.43600 -106.81800 -76.02700 1.000 54.24915  ? 191 GLN G N     1 
ATOM   11982 C  CA    . GLN G  1 191 ? -67.16300 -105.51600 -76.61600 1.000 64.07251  ? 191 GLN G CA    1 
ATOM   11983 C  C     . GLN G  1 191 ? -68.11800 -104.45600 -76.08200 1.000 54.81370  ? 191 GLN G C     1 
ATOM   11984 O  O     . GLN G  1 191 ? -68.64100 -103.63000 -76.83200 1.000 64.02355  ? 191 GLN G O     1 
ATOM   11985 C  CB    . GLN G  1 191 ? -67.22500 -105.58900 -78.13800 1.000 46.45494  ? 191 GLN G CB    1 
ATOM   11986 C  CG    . GLN G  1 191 ? -66.37900 -106.70100 -78.72600 1.000 53.22256  ? 191 GLN G CG    1 
ATOM   11987 C  CD    . GLN G  1 191 ? -66.66700 -106.93600 -80.19100 1.000 67.27924  ? 191 GLN G CD    1 
ATOM   11988 O  OE1   . GLN G  1 191 ? -65.75100 -107.02600 -81.00800 1.000 90.68985  ? 191 GLN G OE1   1 
ATOM   11989 N  NE2   . GLN G  1 191 ? -67.94600 -107.03100 -80.53400 1.000 73.14107  ? 191 GLN G NE2   1 
ATOM   11990 N  N     . VAL G  1 192 ? -68.35200 -104.46600 -74.77000 1.000 51.44008  ? 192 VAL G N     1 
ATOM   11991 C  CA    . VAL G  1 192 ? -69.16600 -103.41600 -74.16900 1.000 57.96613  ? 192 VAL G CA    1 
ATOM   11992 C  C     . VAL G  1 192 ? -68.35100 -102.13800 -73.98500 1.000 60.04313  ? 192 VAL G C     1 
ATOM   11993 O  O     . VAL G  1 192 ? -68.90700 -101.03500 -74.02300 1.000 61.86613  ? 192 VAL G O     1 
ATOM   11994 C  CB    . VAL G  1 192 ? -69.77600 -103.90000 -72.84000 1.000 45.37777  ? 192 VAL G CB    1 
ATOM   11995 C  CG1   . VAL G  1 192 ? -68.69200 -104.12700 -71.79700 1.000 35.00168  ? 192 VAL G CG1   1 
ATOM   11996 C  CG2   . VAL G  1 192 ? -70.81100 -102.90600 -72.33400 1.000 47.91325  ? 192 VAL G CG2   1 
ATOM   11997 N  N     . MET G  1 193 ? -67.03500 -102.25400 -73.80400 1.000 56.08421  ? 193 MET G N     1 
ATOM   11998 C  CA    . MET G  1 193 ? -66.18400 -101.08800 -73.61700 1.000 48.44442  ? 193 MET G CA    1 
ATOM   11999 C  C     . MET G  1 193 ? -64.77200 -101.40900 -74.08700 1.000 41.76503  ? 193 MET G C     1 
ATOM   12000 O  O     . MET G  1 193 ? -64.44300 -102.55600 -74.40100 1.000 60.91799  ? 193 MET G O     1 
ATOM   12001 C  CB    . MET G  1 193 ? -66.17900 -100.62700 -72.15500 1.000 44.92344  ? 193 MET G CB    1 
ATOM   12002 C  CG    . MET G  1 193 ? -65.69400 -101.67400 -71.16900 1.000 42.93766  ? 193 MET G CG    1 
ATOM   12003 S  SD    . MET G  1 193 ? -65.67200 -101.05100 -69.47500 1.000 46.03013  ? 193 MET G SD    1 
ATOM   12004 C  CE    . MET G  1 193 ? -67.13900 -101.83400 -68.81500 1.000 54.45419  ? 193 MET G CE    1 
ATOM   12005 N  N     . ASP G  1 194 ? -63.93800 -100.36800 -74.13700 1.000 61.20344  ? 194 ASP G N     1 
ATOM   12006 C  CA    . ASP G  1 194 ? -62.54600 -100.53200 -74.54100 1.000 58.96664  ? 194 ASP G CA    1 
ATOM   12007 C  C     . ASP G  1 194 ? -61.84700 -101.53900 -73.64000 1.000 54.19508  ? 194 ASP G C     1 
ATOM   12008 O  O     . ASP G  1 194 ? -61.96800 -101.48100 -72.41300 1.000 43.59761  ? 194 ASP G O     1 
ATOM   12009 C  CB    . ASP G  1 194 ? -61.80300 -99.19600  -74.48100 1.000 57.40085  ? 194 ASP G CB    1 
ATOM   12010 C  CG    . ASP G  1 194 ? -62.34500 -98.17100  -75.45600 1.000 64.57462  ? 194 ASP G CG    1 
ATOM   12011 O  OD1   . ASP G  1 194 ? -63.14000 -98.54400  -76.34500 1.000 82.50767  ? 194 ASP G OD1   1 
ATOM   12012 O  OD2   . ASP G  1 194 ? -61.95800 -96.98800  -75.33700 1.000 47.84248  ? 194 ASP G OD2   1 
ATOM   12013 N  N     . THR G  1 195 ? -61.10800 -102.46500 -74.25500 1.000 50.77344  ? 195 THR G N     1 
ATOM   12014 C  CA    . THR G  1 195 ? -60.31000 -103.39400 -73.46400 1.000 44.29597  ? 195 THR G CA    1 
ATOM   12015 C  C     . THR G  1 195 ? -59.22100 -102.66400 -72.68700 1.000 47.05971  ? 195 THR G C     1 
ATOM   12016 O  O     . THR G  1 195 ? -58.83300 -103.10700 -71.60000 1.000 35.53916  ? 195 THR G O     1 
ATOM   12017 C  CB    . THR G  1 195 ? -59.70100 -104.46900 -74.36500 1.000 48.58150  ? 195 THR G CB    1 
ATOM   12018 O  OG1   . THR G  1 195 ? -59.02400 -103.85000 -75.46300 1.000 56.29009  ? 195 THR G OG1   1 
ATOM   12019 C  CG2   . THR G  1 195 ? -60.78300 -105.38900 -74.90500 1.000 44.88927  ? 195 THR G CG2   1 
ATOM   12020 N  N     . THR G  1 196 ? -58.72400 -101.54200 -73.21800 1.000 48.90840  ? 196 THR G N     1 
ATOM   12021 C  CA    . THR G  1 196 ? -57.75600 -100.74100 -72.47300 1.000 42.48469  ? 196 THR G CA    1 
ATOM   12022 C  C     . THR G  1 196 ? -58.38500 -100.12100 -71.23300 1.000 44.51909  ? 196 THR G C     1 
ATOM   12023 O  O     . THR G  1 196 ? -57.69300 -99.90400  -70.23200 1.000 43.57983  ? 196 THR G O     1 
ATOM   12024 C  CB    . THR G  1 196 ? -57.16500 -99.64400  -73.36200 1.000 46.53728  ? 196 THR G CB    1 
ATOM   12025 O  OG1   . THR G  1 196 ? -58.22200 -98.85600  -73.92200 1.000 52.64348  ? 196 THR G OG1   1 
ATOM   12026 C  CG2   . THR G  1 196 ? -56.33100 -100.25000 -74.48400 1.000 37.58466  ? 196 THR G CG2   1 
ATOM   12027 N  N     . ALA G  1 197 ? -59.68600 -99.82300  -71.28100 1.000 40.55247  ? 197 ALA G N     1 
ATOM   12028 C  CA    . ALA G  1 197 ? -60.37900 -99.36400  -70.08300 1.000 38.66935  ? 197 ALA G CA    1 
ATOM   12029 C  C     . ALA G  1 197 ? -60.46100 -100.46300 -69.03300 1.000 38.14196  ? 197 ALA G C     1 
ATOM   12030 O  O     . ALA G  1 197 ? -60.43100 -100.17500 -67.83100 1.000 43.99549  ? 197 ALA G O     1 
ATOM   12031 C  CB    . ALA G  1 197 ? -61.77900 -98.86800  -70.44400 1.000 36.47051  ? 197 ALA G CB    1 
ATOM   12032 N  N     . ILE G  1 198 ? -60.55900 -101.72100 -69.46600 1.000 40.70055  ? 198 ILE G N     1 
ATOM   12033 C  CA    . ILE G  1 198 ? -60.62400 -102.83500 -68.52600 1.000 44.88291  ? 198 ILE G CA    1 
ATOM   12034 C  C     . ILE G  1 198 ? -59.29000 -103.00700 -67.81100 1.000 41.09283  ? 198 ILE G C     1 
ATOM   12035 O  O     . ILE G  1 198 ? -59.23600 -103.11200 -66.58000 1.000 39.05518  ? 198 ILE G O     1 
ATOM   12036 C  CB    . ILE G  1 198 ? -61.04000 -104.12600 -69.25400 1.000 48.73872  ? 198 ILE G CB    1 
ATOM   12037 C  CG1   . ILE G  1 198 ? -62.45400 -103.99200 -69.82800 1.000 41.68170  ? 198 ILE G CG1   1 
ATOM   12038 C  CG2   . ILE G  1 198 ? -60.94000 -105.32000 -68.31700 1.000 45.08709  ? 198 ILE G CG2   1 
ATOM   12039 C  CD1   . ILE G  1 198 ? -63.55800 -104.08400 -68.79100 1.000 33.74155  ? 198 ILE G CD1   1 
ATOM   12040 N  N     . THR G  1 199 ? -58.19300 -103.03400 -68.57200 1.000 39.95710  ? 199 THR G N     1 
ATOM   12041 C  CA    . THR G  1 199 ? -56.88600 -103.29600 -67.97800 1.000 43.69417  ? 199 THR G CA    1 
ATOM   12042 C  C     . THR G  1 199 ? -56.41900 -102.14500 -67.09900 1.000 48.41418  ? 199 THR G C     1 
ATOM   12043 O  O     . THR G  1 199 ? -55.72500 -102.37500 -66.10100 1.000 56.85838  ? 199 THR G O     1 
ATOM   12044 C  CB    . THR G  1 199 ? -55.85700 -103.57600 -69.07000 1.000 44.28831  ? 199 THR G CB    1 
ATOM   12045 O  OG1   . THR G  1 199 ? -55.84800 -102.49000 -70.00600 1.000 49.55845  ? 199 THR G OG1   1 
ATOM   12046 C  CG2   . THR G  1 199 ? -56.20000 -104.86600 -69.78800 1.000 35.69685  ? 199 THR G CG2   1 
ATOM   12047 N  N     . LEU G  1 200 ? -56.77400 -100.90900 -67.45500 1.000 48.54144  ? 200 LEU G N     1 
ATOM   12048 C  CA    . LEU G  1 200 ? -56.48200 -99.77700  -66.58200 1.000 37.23274  ? 200 LEU G CA    1 
ATOM   12049 C  C     . LEU G  1 200 ? -57.11700 -99.97700  -65.21300 1.000 42.37953  ? 200 LEU G C     1 
ATOM   12050 O  O     . LEU G  1 200 ? -56.46300 -99.80500  -64.17900 1.000 44.76473  ? 200 LEU G O     1 
ATOM   12051 C  CB    . LEU G  1 200 ? -56.98400 -98.48200  -67.22100 1.000 42.13621  ? 200 LEU G CB    1 
ATOM   12052 C  CG    . LEU G  1 200 ? -56.00600 -97.66900  -68.06800 1.000 47.13209  ? 200 LEU G CG    1 
ATOM   12053 C  CD1   . LEU G  1 200 ? -56.65600 -96.36200  -68.48500 1.000 42.62943  ? 200 LEU G CD1   1 
ATOM   12054 C  CD2   . LEU G  1 200 ? -54.71100 -97.41400  -67.31700 1.000 40.67865  ? 200 LEU G CD2   1 
ATOM   12055 N  N     . CYS G  1 201 ? -58.39800 -100.35400 -65.19200 1.000 43.02512  ? 201 CYS G N     1 
ATOM   12056 C  CA    . CYS G  1 201 ? -59.08200 -100.60000 -63.92800 1.000 46.65173  ? 201 CYS G CA    1 
ATOM   12057 C  C     . CYS G  1 201 ? -58.59300 -101.88100 -63.26800 1.000 49.66684  ? 201 CYS G C     1 
ATOM   12058 O  O     . CYS G  1 201 ? -58.58200 -101.97500 -62.03500 1.000 53.42219  ? 201 CYS G O     1 
ATOM   12059 C  CB    . CYS G  1 201 ? -60.59200 -100.66700 -64.15400 1.000 54.29863  ? 201 CYS G CB    1 
ATOM   12060 S  SG    . CYS G  1 201 ? -61.33300 -99.12400  -64.72400 1.000 45.70144  ? 201 CYS G SG    1 
ATOM   12061 N  N     . MET G  1 202 ? -58.19600 -102.87500 -64.06600 1.000 50.43866  ? 202 MET G N     1 
ATOM   12062 C  CA    . MET G  1 202 ? -57.67700 -104.12000 -63.51000 1.000 43.64014  ? 202 MET G CA    1 
ATOM   12063 C  C     . MET G  1 202 ? -56.41700 -103.87400 -62.69000 1.000 49.41149  ? 202 MET G C     1 
ATOM   12064 O  O     . MET G  1 202 ? -56.28500 -104.37200 -61.56700 1.000 46.53173  ? 202 MET G O     1 
ATOM   12065 C  CB    . MET G  1 202 ? -57.38900 -105.11500 -64.63300 1.000 51.63167  ? 202 MET G CB    1 
ATOM   12066 C  CG    . MET G  1 202 ? -56.93500 -106.47700 -64.14700 1.000 42.04615  ? 202 MET G CG    1 
ATOM   12067 S  SD    . MET G  1 202 ? -56.79600 -107.67100 -65.48700 1.000 57.30895  ? 202 MET G SD    1 
ATOM   12068 C  CE    . MET G  1 202 ? -55.45100 -106.95500 -66.42700 1.000 33.50493  ? 202 MET G CE    1 
ATOM   12069 N  N     . GLU G  1 203 ? -55.47400 -103.10800 -63.24400 1.000 44.79262  ? 203 GLU G N     1 
ATOM   12070 C  CA    . GLU G  1 203 ? -54.21000 -102.86200 -62.56200 1.000 44.33656  ? 203 GLU G CA    1 
ATOM   12071 C  C     . GLU G  1 203 ? -54.38600 -102.07600 -61.27100 1.000 43.51470  ? 203 GLU G C     1 
ATOM   12072 O  O     . GLU G  1 203 ? -53.52500 -102.15800 -60.39000 1.000 55.40827  ? 203 GLU G O     1 
ATOM   12073 C  CB    . GLU G  1 203 ? -53.24800 -102.11900 -63.49300 1.000 36.91190  ? 203 GLU G CB    1 
ATOM   12074 C  CG    . GLU G  1 203 ? -52.73800 -102.96200 -64.65300 1.000 63.42766  ? 203 GLU G CG    1 
ATOM   12075 C  CD    . GLU G  1 203 ? -51.59800 -103.88900 -64.26000 1.000 75.95480  ? 203 GLU G CD    1 
ATOM   12076 O  OE1   . GLU G  1 203 ? -51.32300 -104.02800 -63.04800 1.000 55.81506  ? 203 GLU G OE1   1 
ATOM   12077 O  OE2   . GLU G  1 203 ? -50.97500 -104.47900 -65.17100 1.000 72.15947  ? 203 GLU G OE2   1 
ATOM   12078 N  N     . ALA G  1 204 ? -55.47600 -101.32700 -61.13400 1.000 49.79804  ? 204 ALA G N     1 
ATOM   12079 C  CA    . ALA G  1 204 ? -55.70100 -100.49600 -59.96200 1.000 48.06571  ? 204 ALA G CA    1 
ATOM   12080 C  C     . ALA G  1 204 ? -56.73300 -101.07100 -59.00400 1.000 40.80431  ? 204 ALA G C     1 
ATOM   12081 O  O     . ALA G  1 204 ? -56.96700 -100.48300 -57.94400 1.000 45.04793  ? 204 ALA G O     1 
ATOM   12082 C  CB    . ALA G  1 204 ? -56.13200 -99.09300  -60.39300 1.000 43.20761  ? 204 ALA G CB    1 
ATOM   12083 N  N     . GLY G  1 205 ? -57.34800 -102.20100 -59.34200 1.000 42.46657  ? 205 GLY G N     1 
ATOM   12084 C  CA    . GLY G  1 205 ? -58.43300 -102.71900 -58.53000 1.000 40.03267  ? 205 GLY G CA    1 
ATOM   12085 C  C     . GLY G  1 205 ? -59.64600 -101.81800 -58.48200 1.000 46.19455  ? 205 GLY G C     1 
ATOM   12086 O  O     . GLY G  1 205 ? -60.39300 -101.84600 -57.50100 1.000 48.71191  ? 205 GLY G O     1 
ATOM   12087 N  N     . LEU G  1 206 ? -59.85800 -101.01100 -59.51900 1.000 48.17308  ? 206 LEU G N     1 
ATOM   12088 C  CA    . LEU G  1 206 ? -60.97400 -100.07600 -59.55300 1.000 44.06334  ? 206 LEU G CA    1 
ATOM   12089 C  C     . LEU G  1 206 ? -62.19600 -100.76300 -60.14900 1.000 36.25950  ? 206 LEU G C     1 
ATOM   12090 O  O     . LEU G  1 206 ? -62.16000 -101.15400 -61.32200 1.000 37.08684  ? 206 LEU G O     1 
ATOM   12091 C  CB    . LEU G  1 206 ? -60.60700 -98.84900  -60.37000 1.000 55.31511  ? 206 LEU G CB    1 
ATOM   12092 C  CG    . LEU G  1 206 ? -61.66600 -97.79200  -60.68000 1.000 45.24356  ? 206 LEU G CG    1 
ATOM   12093 C  CD1   . LEU G  1 206 ? -62.14100 -97.10600  -59.41000 1.000 38.65244  ? 206 LEU G CD1   1 
ATOM   12094 C  CD2   . LEU G  1 206 ? -61.09300 -96.77800  -61.65300 1.000 41.90646  ? 206 LEU G CD2   1 
ATOM   12095 N  N     . PRO G  1 207 ? -63.28000 -100.93400 -59.39500 1.000 36.30893  ? 207 PRO G N     1 
ATOM   12096 C  CA    . PRO G  1 207 ? -64.44100 -101.65500 -59.93000 1.000 42.48395  ? 207 PRO G CA    1 
ATOM   12097 C  C     . PRO G  1 207 ? -65.23300 -100.81700 -60.92300 1.000 48.01460  ? 207 PRO G C     1 
ATOM   12098 O  O     . PRO G  1 207 ? -65.23400 -99.58400  -60.87800 1.000 44.39524  ? 207 PRO G O     1 
ATOM   12099 C  CB    . PRO G  1 207 ? -65.27200 -101.96200 -58.68000 1.000 34.46799  ? 207 PRO G CB    1 
ATOM   12100 C  CG    . PRO G  1 207 ? -64.91600 -100.87700 -57.71900 1.000 29.61702  ? 207 PRO G CG    1 
ATOM   12101 C  CD    . PRO G  1 207 ? -63.48400 -100.49500 -58.00300 1.000 30.15360  ? 207 PRO G CD    1 
ATOM   12102 N  N     . ILE G  1 208 ? -65.91700 -101.51200 -61.83200 1.000 41.17235  ? 208 ILE G N     1 
ATOM   12103 C  CA    . ILE G  1 208 ? -66.76000 -100.89300 -62.84800 1.000 40.11098  ? 208 ILE G CA    1 
ATOM   12104 C  C     . ILE G  1 208 ? -68.16900 -101.45100 -62.71400 1.000 49.80863  ? 208 ILE G C     1 
ATOM   12105 O  O     . ILE G  1 208 ? -68.35100 -102.65700 -62.51600 1.000 58.20508  ? 208 ILE G O     1 
ATOM   12106 C  CB    . ILE G  1 208 ? -66.21900 -101.13900 -64.27300 1.000 46.04575  ? 208 ILE G CB    1 
ATOM   12107 C  CG1   . ILE G  1 208 ? -64.74600 -100.74000 -64.37600 1.000 42.76321  ? 208 ILE G CG1   1 
ATOM   12108 C  CG2   . ILE G  1 208 ? -67.04900 -100.38300 -65.29900 1.000 49.34094  ? 208 ILE G CG2   1 
ATOM   12109 C  CD1   . ILE G  1 208 ? -64.01900 -101.41100 -65.52100 1.000 36.12700  ? 208 ILE G CD1   1 
ATOM   12110 N  N     . VAL G  1 209 ? -69.16500 -100.57400 -62.82400 1.000 55.11917  ? 209 VAL G N     1 
ATOM   12111 C  CA    . VAL G  1 209 ? -70.57000 -100.96600 -62.79400 1.000 44.47410  ? 209 VAL G CA    1 
ATOM   12112 C  C     . VAL G  1 209 ? -71.22300 -100.46500 -64.07300 1.000 46.31355  ? 209 VAL G C     1 
ATOM   12113 O  O     . VAL G  1 209 ? -71.18800 -99.26300  -64.36400 1.000 58.39811  ? 209 VAL G O     1 
ATOM   12114 C  CB    . VAL G  1 209 ? -71.29800 -100.41900 -61.55600 1.000 45.34323  ? 209 VAL G CB    1 
ATOM   12115 C  CG1   . VAL G  1 209 ? -72.78200 -100.75400 -61.62600 1.000 44.03056  ? 209 VAL G CG1   1 
ATOM   12116 C  CG2   . VAL G  1 209 ? -70.68400 -100.98300 -60.28500 1.000 35.97225  ? 209 VAL G CG2   1 
ATOM   12117 N  N     . VAL G  1 210 ? -71.81300 -101.38400 -64.83400 1.000 48.42579  ? 210 VAL G N     1 
ATOM   12118 C  CA    . VAL G  1 210 ? -72.51600 -101.06900 -66.07400 1.000 47.83081  ? 210 VAL G CA    1 
ATOM   12119 C  C     . VAL G  1 210 ? -74.00800 -101.18400 -65.80400 1.000 53.09416  ? 210 VAL G C     1 
ATOM   12120 O  O     . VAL G  1 210 ? -74.48300 -102.23300 -65.35300 1.000 53.57088  ? 210 VAL G O     1 
ATOM   12121 C  CB    . VAL G  1 210 ? -72.08300 -101.99500 -67.22000 1.000 42.19451  ? 210 VAL G CB    1 
ATOM   12122 C  CG1   . VAL G  1 210 ? -72.81400 -101.63000 -68.50200 1.000 45.01243  ? 210 VAL G CG1   1 
ATOM   12123 C  CG2   . VAL G  1 210 ? -70.57300 -101.92200 -67.41500 1.000 37.79178  ? 210 VAL G CG2   1 
ATOM   12124 N  N     . PHE G  1 211 ? -74.74900 -100.11300 -66.08200 1.000 53.69117  ? 211 PHE G N     1 
ATOM   12125 C  CA    . PHE G  1 211 ? -76.14600 -100.04000 -65.68500 1.000 50.93362  ? 211 PHE G CA    1 
ATOM   12126 C  C     . PHE G  1 211 ? -76.91700 -99.14800  -66.64700 1.000 54.96397  ? 211 PHE G C     1 
ATOM   12127 O  O     . PHE G  1 211 ? -76.34200 -98.46400  -67.49800 1.000 68.72194  ? 211 PHE G O     1 
ATOM   12128 C  CB    . PHE G  1 211 ? -76.28800 -99.51300  -64.25400 1.000 51.55913  ? 211 PHE G CB    1 
ATOM   12129 C  CG    . PHE G  1 211 ? -76.03100 -98.03700  -64.12700 1.000 66.22287  ? 211 PHE G CG    1 
ATOM   12130 C  CD1   . PHE G  1 211 ? -74.76000 -97.52100  -64.33000 1.000 60.25319  ? 211 PHE G CD1   1 
ATOM   12131 C  CD2   . PHE G  1 211 ? -77.05900 -97.16600  -63.81000 1.000 61.52283  ? 211 PHE G CD2   1 
ATOM   12132 C  CE1   . PHE G  1 211 ? -74.52000 -96.16400  -64.21700 1.000 58.49335  ? 211 PHE G CE1   1 
ATOM   12133 C  CE2   . PHE G  1 211 ? -76.82400 -95.80900  -63.69400 1.000 63.23220  ? 211 PHE G CE2   1 
ATOM   12134 C  CZ    . PHE G  1 211 ? -75.55500 -95.30700  -63.89800 1.000 60.83629  ? 211 PHE G CZ    1 
ATOM   12135 N  N     . ASP G  1 212 ? -78.24000 -99.16500  -66.49100 1.000 65.33345  ? 212 ASP G N     1 
ATOM   12136 C  CA    . ASP G  1 212 ? -79.15200 -98.31500  -67.24900 1.000 57.93952  ? 212 ASP G CA    1 
ATOM   12137 C  C     . ASP G  1 212 ? -79.45100 -97.08500  -66.39900 1.000 64.55941  ? 212 ASP G C     1 
ATOM   12138 O  O     . ASP G  1 212 ? -80.10600 -97.18700  -65.35600 1.000 50.78432  ? 212 ASP G O     1 
ATOM   12139 C  CB    . ASP G  1 212 ? -80.43300 -99.07600  -67.59200 1.000 66.02261  ? 212 ASP G CB    1 
ATOM   12140 C  CG    . ASP G  1 212 ? -81.39600 -98.26800  -68.45400 1.000 79.05511  ? 212 ASP G CG    1 
ATOM   12141 O  OD1   . ASP G  1 212 ? -81.21000 -97.04100  -68.60700 1.000 77.38598  ? 212 ASP G OD1   1 
ATOM   12142 O  OD2   . ASP G  1 212 ? -82.36000 -98.86900  -68.97200 1.000 78.56933  ? 212 ASP G OD2   1 
ATOM   12143 N  N     . ILE G  1 213 ? -78.97900 -95.92000  -66.85000 1.000 51.96422  ? 213 ILE G N     1 
ATOM   12144 C  CA    . ILE G  1 213 ? -79.19900 -94.69300  -66.09400 1.000 66.37124  ? 213 ILE G CA    1 
ATOM   12145 C  C     . ILE G  1 213 ? -80.65600 -94.25100  -66.14300 1.000 67.62128  ? 213 ILE G C     1 
ATOM   12146 O  O     . ILE G  1 213 ? -81.12100 -93.55800  -65.23000 1.000 49.52995  ? 213 ILE G O     1 
ATOM   12147 C  CB    . ILE G  1 213 ? -78.26400 -93.57500  -66.60000 1.000 54.59118  ? 213 ILE G CB    1 
ATOM   12148 C  CG1   . ILE G  1 213 ? -78.25900 -92.39600  -65.62300 1.000 44.03617  ? 213 ILE G CG1   1 
ATOM   12149 C  CG2   . ILE G  1 213 ? -78.65600 -93.12400  -68.00300 1.000 37.54256  ? 213 ILE G CG2   1 
ATOM   12150 C  CD1   . ILE G  1 213 ? -77.09900 -91.45100  -65.81400 1.000 54.09243  ? 213 ILE G CD1   1 
ATOM   12151 N  N     . PHE G  1 214 ? -81.39900 -94.64800  -67.17200 1.000 56.00512  ? 214 PHE G N     1 
ATOM   12152 C  CA    . PHE G  1 214 ? -82.78800 -94.24000  -67.31900 1.000 71.24402  ? 214 PHE G CA    1 
ATOM   12153 C  C     . PHE G  1 214 ? -83.76200 -95.19200  -66.63800 1.000 71.44274  ? 214 PHE G C     1 
ATOM   12154 O  O     . PHE G  1 214 ? -84.97700 -95.02900  -66.79000 1.000 80.14728  ? 214 PHE G O     1 
ATOM   12155 C  CB    . PHE G  1 214 ? -83.13200 -94.08700  -68.80100 1.000 68.09253  ? 214 PHE G CB    1 
ATOM   12156 C  CG    . PHE G  1 214 ? -82.40500 -92.95500  -69.46300 1.000 74.77409  ? 214 PHE G CG    1 
ATOM   12157 C  CD1   . PHE G  1 214 ? -82.63000 -91.64700  -69.06200 1.000 66.58461  ? 214 PHE G CD1   1 
ATOM   12158 C  CD2   . PHE G  1 214 ? -81.48000 -93.19600  -70.46400 1.000 72.25459  ? 214 PHE G CD2   1 
ATOM   12159 C  CE1   . PHE G  1 214 ? -81.95600 -90.59900  -69.65800 1.000 68.44198  ? 214 PHE G CE1   1 
ATOM   12160 C  CE2   . PHE G  1 214 ? -80.80300 -92.15200  -71.06400 1.000 67.74636  ? 214 PHE G CE2   1 
ATOM   12161 C  CZ    . PHE G  1 214 ? -81.04100 -90.85200  -70.66100 1.000 78.22796  ? 214 PHE G CZ    1 
ATOM   12162 N  N     . LYS G  1 215 ? -83.26600 -96.17600  -65.90000 1.000 59.26411  ? 215 LYS G N     1 
ATOM   12163 C  CA    . LYS G  1 215 ? -84.12900 -96.95900  -65.02800 1.000 59.53219  ? 215 LYS G CA    1 
ATOM   12164 C  C     . LYS G  1 215 ? -84.33100 -96.18300  -63.73200 1.000 65.98296  ? 215 LYS G C     1 
ATOM   12165 O  O     . LYS G  1 215 ? -83.34400 -95.84000  -63.07000 1.000 67.48348  ? 215 LYS G O     1 
ATOM   12166 C  CB    . LYS G  1 215 ? -83.52100 -98.32900  -64.74600 1.000 63.24457  ? 215 LYS G CB    1 
ATOM   12167 C  CG    . LYS G  1 215 ? -83.90800 -98.92300  -63.40000 1.000 56.39504  ? 215 LYS G CG    1 
ATOM   12168 C  CD    . LYS G  1 215 ? -83.71200 -100.42900 -63.38800 1.000 71.60816  ? 215 LYS G CD    1 
ATOM   12169 C  CE    . LYS G  1 215 ? -83.69500 -100.97300 -61.97000 1.000 73.44029  ? 215 LYS G CE    1 
ATOM   12170 N  NZ    . LYS G  1 215 ? -82.59500 -101.95500 -61.77900 1.000 65.90006  ? 215 LYS G NZ    1 
ATOM   12171 N  N     . PRO G  1 216 ? -85.56900 -95.86400  -63.35300 1.000 62.99357  ? 216 PRO G N     1 
ATOM   12172 C  CA    . PRO G  1 216 ? -85.78800 -94.97700  -62.20000 1.000 57.90027  ? 216 PRO G CA    1 
ATOM   12173 C  C     . PRO G  1 216 ? -85.13800 -95.51600  -60.93400 1.000 51.83331  ? 216 PRO G C     1 
ATOM   12174 O  O     . PRO G  1 216 ? -85.36300 -96.66000  -60.53600 1.000 68.61259  ? 216 PRO G O     1 
ATOM   12175 C  CB    . PRO G  1 216 ? -87.31500 -94.92400  -62.06900 1.000 52.59719  ? 216 PRO G CB    1 
ATOM   12176 C  CG    . PRO G  1 216 ? -87.86100 -95.42000  -63.35300 1.000 56.36748  ? 216 PRO G CG    1 
ATOM   12177 C  CD    . PRO G  1 216 ? -86.80900 -96.19900  -64.07100 1.000 55.24011  ? 216 PRO G CD    1 
ATOM   12178 N  N     . GLY G  1 217 ? -84.32100 -94.67300  -60.30400 1.000 49.77332  ? 217 GLY G N     1 
ATOM   12179 C  CA    . GLY G  1 217 ? -83.67200 -95.01100  -59.05700 1.000 39.40122  ? 217 GLY G CA    1 
ATOM   12180 C  C     . GLY G  1 217 ? -82.39600 -95.81300  -59.18000 1.000 46.55133  ? 217 GLY G C     1 
ATOM   12181 O  O     . GLY G  1 217 ? -81.76700 -96.09800  -58.15300 1.000 47.21746  ? 217 GLY G O     1 
ATOM   12182 N  N     . ALA G  1 218 ? -81.98500 -96.17900  -60.39600 1.000 44.86457  ? 218 ALA G N     1 
ATOM   12183 C  CA    . ALA G  1 218 ? -80.82000 -97.04500  -60.55300 1.000 57.67093  ? 218 ALA G CA    1 
ATOM   12184 C  C     . ALA G  1 218 ? -79.53900 -96.33900  -60.12600 1.000 59.30761  ? 218 ALA G C     1 
ATOM   12185 O  O     . ALA G  1 218 ? -78.77000 -96.86700  -59.31400 1.000 58.82921  ? 218 ALA G O     1 
ATOM   12186 C  CB    . ALA G  1 218 ? -80.71400 -97.52600  -62.00000 1.000 41.04882  ? 218 ALA G CB    1 
ATOM   12187 N  N     . LEU G  1 219 ? -79.28900 -95.14200  -60.66600 1.000 52.11511  ? 219 LEU G N     1 
ATOM   12188 C  CA    . LEU G  1 219 ? -78.05300 -94.43100  -60.35300 1.000 43.40090  ? 219 LEU G CA    1 
ATOM   12189 C  C     . LEU G  1 219 ? -77.97900 -94.08100  -58.87200 1.000 52.92748  ? 219 LEU G C     1 
ATOM   12190 O  O     . LEU G  1 219 ? -76.94800 -94.29100  -58.22300 1.000 59.19808  ? 219 LEU G O     1 
ATOM   12191 C  CB    . LEU G  1 219 ? -77.94200 -93.17200  -61.21400 1.000 56.85152  ? 219 LEU G CB    1 
ATOM   12192 C  CG    . LEU G  1 219 ? -76.77200 -92.22800  -60.92800 1.000 51.50436  ? 219 LEU G CG    1 
ATOM   12193 C  CD1   . LEU G  1 219 ? -75.44800 -92.98500  -60.92700 1.000 43.29734  ? 219 LEU G CD1   1 
ATOM   12194 C  CD2   . LEU G  1 219 ? -76.74600 -91.09600  -61.94500 1.000 48.44136  ? 219 LEU G CD2   1 
ATOM   12195 N  N     . VAL G  1 220 ? -79.07000 -93.54500  -58.31800 1.000 52.78101  ? 220 VAL G N     1 
ATOM   12196 C  CA    . VAL G  1 220 ? -79.09600 -93.22900  -56.89300 1.000 53.45710  ? 220 VAL G CA    1 
ATOM   12197 C  C     . VAL G  1 220 ? -78.94400 -94.49900  -56.06500 1.000 54.68030  ? 220 VAL G C     1 
ATOM   12198 O  O     . VAL G  1 220 ? -78.29700 -94.49800  -55.01100 1.000 59.85298  ? 220 VAL G O     1 
ATOM   12199 C  CB    . VAL G  1 220 ? -80.38600 -92.46500  -56.54200 1.000 54.37706  ? 220 VAL G CB    1 
ATOM   12200 C  CG1   . VAL G  1 220 ? -80.54400 -92.33300  -55.03400 1.000 43.87603  ? 220 VAL G CG1   1 
ATOM   12201 C  CG2   . VAL G  1 220 ? -80.37700 -91.09500  -57.20000 1.000 55.32090  ? 220 VAL G CG2   1 
ATOM   12202 N  N     . GLY G  1 221 ? -79.51500 -95.60800  -56.54100 1.000 55.44251  ? 221 GLY G N     1 
ATOM   12203 C  CA    . GLY G  1 221 ? -79.39200 -96.86100  -55.81300 1.000 52.41090  ? 221 GLY G CA    1 
ATOM   12204 C  C     . GLY G  1 221 ? -77.96200 -97.35800  -55.73200 1.000 55.25422  ? 221 GLY G C     1 
ATOM   12205 O  O     . GLY G  1 221 ? -77.53100 -97.87000  -54.69500 1.000 52.63252  ? 221 GLY G O     1 
ATOM   12206 N  N     . ILE G  1 222 ? -77.20600 -97.21700  -56.82400 1.000 59.08094  ? 222 ILE G N     1 
ATOM   12207 C  CA    . ILE G  1 222 ? -75.80400 -97.62800  -56.81700 1.000 39.60550  ? 222 ILE G CA    1 
ATOM   12208 C  C     . ILE G  1 222 ? -75.02100 -96.82600  -55.78700 1.000 51.91251  ? 222 ILE G C     1 
ATOM   12209 O  O     . ILE G  1 222 ? -74.20000 -97.37600  -55.04200 1.000 52.42305  ? 222 ILE G O     1 
ATOM   12210 C  CB    . ILE G  1 222 ? -75.19700 -97.48200  -58.22500 1.000 40.20219  ? 222 ILE G CB    1 
ATOM   12211 C  CG1   . ILE G  1 222 ? -75.88400 -98.43100  -59.20600 1.000 41.18491  ? 222 ILE G CG1   1 
ATOM   12212 C  CG2   . ILE G  1 222 ? -73.69600 -97.74000  -58.19800 1.000 41.12577  ? 222 ILE G CG2   1 
ATOM   12213 C  CD1   . ILE G  1 222 ? -75.51800 -98.17700  -60.64700 1.000 49.13836  ? 222 ILE G CD1   1 
ATOM   12214 N  N     . ILE G  1 223 ? -75.27000 -95.51700  -55.72200 1.000 51.10057  ? 223 ILE G N     1 
ATOM   12215 C  CA    . ILE G  1 223 ? -74.54700 -94.66300  -54.78400 1.000 53.23332  ? 223 ILE G CA    1 
ATOM   12216 C  C     . ILE G  1 223 ? -74.86800 -95.05600  -53.34700 1.000 58.72094  ? 223 ILE G C     1 
ATOM   12217 O  O     . ILE G  1 223 ? -73.99000 -95.05000  -52.47400 1.000 65.32930  ? 223 ILE G O     1 
ATOM   12218 C  CB    . ILE G  1 223 ? -74.87300 -93.18400  -55.06500 1.000 57.22607  ? 223 ILE G CB    1 
ATOM   12219 C  CG1   . ILE G  1 223 ? -74.19800 -92.73400  -56.36300 1.000 49.28122  ? 223 ILE G CG1   1 
ATOM   12220 C  CG2   . ILE G  1 223 ? -74.44500 -92.29800  -53.90400 1.000 50.29922  ? 223 ILE G CG2   1 
ATOM   12221 C  CD1   . ILE G  1 223 ? -74.96700 -91.67600  -57.11500 1.000 46.73104  ? 223 ILE G CD1   1 
ATOM   12222 N  N     . GLN G  1 224 ? -76.12000 -95.42700  -53.08200 1.000 62.10373  ? 224 GLN G N     1 
ATOM   12223 C  CA    . GLN G  1 224 ? -76.52500 -95.78700  -51.72900 1.000 78.73990  ? 224 GLN G CA    1 
ATOM   12224 C  C     . GLN G  1 224 ? -76.20500 -97.23300  -51.37000 1.000 74.90297  ? 224 GLN G C     1 
ATOM   12225 O  O     . GLN G  1 224 ? -76.40700 -97.62300  -50.21500 1.000 75.49061  ? 224 GLN G O     1 
ATOM   12226 C  CB    . GLN G  1 224 ? -78.02100 -95.52600  -51.54400 1.000 65.67932  ? 224 GLN G CB    1 
ATOM   12227 C  CG    . GLN G  1 224 ? -78.43400 -94.09100  -51.83600 1.000 66.32275  ? 224 GLN G CG    1 
ATOM   12228 C  CD    . GLN G  1 224 ? -78.22600 -93.16400  -50.65300 1.000 85.93793  ? 224 GLN G CD    1 
ATOM   12229 O  OE1   . GLN G  1 224 ? -77.53200 -93.50400  -49.69400 1.000 86.69515  ? 224 GLN G OE1   1 
ATOM   12230 N  NE2   . GLN G  1 224 ? -78.82700 -91.98100  -50.71800 1.000 81.83341  ? 224 GLN G NE2   1 
ATOM   12231 N  N     . GLY G  1 225 ? -75.71700 -98.03200  -52.31400 1.000 68.43151  ? 225 GLY G N     1 
ATOM   12232 C  CA    . GLY G  1 225 ? -75.28600 -99.38500  -52.02900 1.000 59.39208  ? 225 GLY G CA    1 
ATOM   12233 C  C     . GLY G  1 225 ? -76.16000 -100.49900 -52.57100 1.000 53.86722  ? 225 GLY G C     1 
ATOM   12234 O  O     . GLY G  1 225 ? -75.96700 -101.65400 -52.17700 1.000 55.98284  ? 225 GLY G O     1 
ATOM   12235 N  N     . GLU G  1 226 ? -77.10800 -100.20000 -53.45400 1.000 60.87088  ? 226 GLU G N     1 
ATOM   12236 C  CA    . GLU G  1 226 ? -77.94600 -101.23500 -54.03800 1.000 45.21743  ? 226 GLU G CA    1 
ATOM   12237 C  C     . GLU G  1 226 ? -77.18300 -101.99900 -55.11800 1.000 61.13730  ? 226 GLU G C     1 
ATOM   12238 O  O     . GLU G  1 226 ? -76.22000 -101.50200 -55.71000 1.000 65.55836  ? 226 GLU G O     1 
ATOM   12239 C  CB    . GLU G  1 226 ? -79.21800 -100.62700 -54.63300 1.000 60.07266  ? 226 GLU G CB    1 
ATOM   12240 C  CG    . GLU G  1 226 ? -80.30800 -100.32700 -53.61800 1.000 55.92616  ? 226 GLU G CG    1 
ATOM   12241 C  CD    . GLU G  1 226 ? -81.50400 -99.62700  -54.23900 1.000 78.62129  ? 226 GLU G CD    1 
ATOM   12242 O  OE1   . GLU G  1 226 ? -81.65300 -99.68500  -55.47900 1.000 64.97912  ? 226 GLU G OE1   1 
ATOM   12243 O  OE2   . GLU G  1 226 ? -82.29700 -99.02000  -53.48800 1.000 80.05993  ? 226 GLU G OE2   1 
ATOM   12244 N  N     . LYS G  1 227 ? -77.63100 -103.22800 -55.37300 1.000 59.07723  ? 227 LYS G N     1 
ATOM   12245 C  CA    . LYS G  1 227 ? -77.05800 -104.07100 -56.41900 1.000 59.85304  ? 227 LYS G CA    1 
ATOM   12246 C  C     . LYS G  1 227 ? -77.80300 -103.80100 -57.72200 1.000 59.09215  ? 227 LYS G C     1 
ATOM   12247 O  O     . LYS G  1 227 ? -78.96200 -104.19700 -57.87700 1.000 74.12311  ? 227 LYS G O     1 
ATOM   12248 C  CB    . LYS G  1 227 ? -77.14100 -105.54500 -56.03300 1.000 53.38185  ? 227 LYS G CB    1 
ATOM   12249 N  N     . VAL G  1 228 ? -77.14100 -103.12300 -58.65600 1.000 60.49286  ? 228 VAL G N     1 
ATOM   12250 C  CA    . VAL G  1 228 ? -77.74500 -102.72800 -59.92300 1.000 52.31275  ? 228 VAL G CA    1 
ATOM   12251 C  C     . VAL G  1 228 ? -76.77300 -103.04500 -61.05100 1.000 47.92700  ? 228 VAL G C     1 
ATOM   12252 O  O     . VAL G  1 228 ? -75.56900 -102.78400 -60.93900 1.000 66.12429  ? 228 VAL G O     1 
ATOM   12253 C  CB    . VAL G  1 228 ? -78.11700 -101.22800 -59.93200 1.000 49.52607  ? 228 VAL G CB    1 
ATOM   12254 C  CG1   . VAL G  1 228 ? -78.67300 -100.81500 -61.28700 1.000 49.15144  ? 228 VAL G CG1   1 
ATOM   12255 C  CG2   . VAL G  1 228 ? -79.11200 -100.91500 -58.82700 1.000 45.09301  ? 228 VAL G CG2   1 
ATOM   12256 N  N     . GLY G  1 229 ? -77.29500 -103.62000 -62.13300 1.000 44.83046  ? 229 GLY G N     1 
ATOM   12257 C  CA    . GLY G  1 229 ? -76.48600 -103.85200 -63.31300 1.000 51.66358  ? 229 GLY G CA    1 
ATOM   12258 C  C     . GLY G  1 229 ? -75.43400 -104.93100 -63.11100 1.000 59.85644  ? 229 GLY G C     1 
ATOM   12259 O  O     . GLY G  1 229 ? -75.60900 -105.88600 -62.34700 1.000 63.94995  ? 229 GLY G O     1 
ATOM   12260 N  N     . THR G  1 230 ? -74.32000 -104.77000 -63.81900 1.000 59.36777  ? 230 THR G N     1 
ATOM   12261 C  CA    . THR G  1 230 ? -73.21700 -105.71900 -63.79800 1.000 47.63377  ? 230 THR G CA    1 
ATOM   12262 C  C     . THR G  1 230 ? -72.01000 -105.09400 -63.11100 1.000 58.61155  ? 230 THR G C     1 
ATOM   12263 O  O     . THR G  1 230 ? -71.67400 -103.93200 -63.36100 1.000 53.42208  ? 230 THR G O     1 
ATOM   12264 C  CB    . THR G  1 230 ? -72.84000 -106.15100 -65.21800 1.000 46.31569  ? 230 THR G CB    1 
ATOM   12265 O  OG1   . THR G  1 230 ? -73.99500 -106.68100 -65.88000 1.000 67.28443  ? 230 THR G OG1   1 
ATOM   12266 C  CG2   . THR G  1 230 ? -71.74800 -107.20800 -65.18800 1.000 54.68955  ? 230 THR G CG2   1 
ATOM   12267 N  N     . LEU G  1 231 ? -71.36500 -105.86900 -62.24300 1.000 55.13837  ? 231 LEU G N     1 
ATOM   12268 C  CA    . LEU G  1 231 ? -70.17200 -105.43600 -61.52700 1.000 48.64844  ? 231 LEU G CA    1 
ATOM   12269 C  C     . LEU G  1 231 ? -68.95400 -106.12300 -62.12900 1.000 55.36551  ? 231 LEU G C     1 
ATOM   12270 O  O     . LEU G  1 231 ? -68.90400 -107.35500 -62.19800 1.000 62.15817  ? 231 LEU G O     1 
ATOM   12271 C  CB    . LEU G  1 231 ? -70.28100 -105.75600 -60.03600 1.000 44.46284  ? 231 LEU G CB    1 
ATOM   12272 C  CG    . LEU G  1 231 ? -68.99400 -105.58800 -59.22600 1.000 63.78425  ? 231 LEU G CG    1 
ATOM   12273 C  CD1   . LEU G  1 231 ? -68.57300 -104.12400 -59.16600 1.000 46.47281  ? 231 LEU G CD1   1 
ATOM   12274 C  CD2   . LEU G  1 231 ? -69.16100 -106.16500 -57.82700 1.000 43.03316  ? 231 LEU G CD2   1 
ATOM   12275 N  N     . ILE G  1 232 ? -67.98100 -105.32800 -62.56500 1.000 54.36310  ? 232 ILE G N     1 
ATOM   12276 C  CA    . ILE G  1 232 ? -66.69500 -105.83300 -63.03100 1.000 45.38985  ? 232 ILE G CA    1 
ATOM   12277 C  C     . ILE G  1 232 ? -65.65700 -105.47600 -61.98000 1.000 51.21248  ? 232 ILE G C     1 
ATOM   12278 O  O     . ILE G  1 232 ? -65.42500 -104.29200 -61.70200 1.000 56.87960  ? 232 ILE G O     1 
ATOM   12279 C  CB    . ILE G  1 232 ? -66.31300 -105.25900 -64.40300 1.000 45.14784  ? 232 ILE G CB    1 
ATOM   12280 C  CG1   . ILE G  1 232 ? -67.42800 -105.51300 -65.41800 1.000 48.87411  ? 232 ILE G CG1   1 
ATOM   12281 C  CG2   . ILE G  1 232 ? -65.00900 -105.87800 -64.88800 1.000 46.32463  ? 232 ILE G CG2   1 
ATOM   12282 C  CD1   . ILE G  1 232 ? -67.21100 -104.80800 -66.73700 1.000 32.73177  ? 232 ILE G CD1   1 
ATOM   12283 N  N     . HIS G  1 233 ? -65.03900 -106.49300 -61.39200 1.000 48.24247  ? 233 HIS G N     1 
ATOM   12284 C  CA    . HIS G  1 233 ? -64.09200 -106.28000 -60.30500 1.000 47.26429  ? 233 HIS G CA    1 
ATOM   12285 C  C     . HIS G  1 233 ? -63.07800 -107.41500 -60.22500 1.000 50.34450  ? 233 HIS G C     1 
ATOM   12286 O  O     . HIS G  1 233 ? -63.08800 -108.33500 -61.04100 1.000 54.19512  ? 233 HIS G O     1 
ATOM   12287 C  CB    . HIS G  1 233 ? -64.83300 -106.13500 -58.97200 1.000 44.94819  ? 233 HIS G CB    1 
ATOM   12288 C  CG    . HIS G  1 233 ? -65.50500 -107.39100 -58.51100 1.000 67.74533  ? 233 HIS G CG    1 
ATOM   12289 N  ND1   . HIS G  1 233 ? -66.03000 -108.32100 -59.38300 1.000 61.57785  ? 233 HIS G ND1   1 
ATOM   12290 C  CD2   . HIS G  1 233 ? -65.74000 -107.87000 -57.26600 1.000 62.40576  ? 233 HIS G CD2   1 
ATOM   12291 C  CE1   . HIS G  1 233 ? -66.55700 -109.31800 -58.69700 1.000 64.92340  ? 233 HIS G CE1   1 
ATOM   12292 N  NE2   . HIS G  1 233 ? -66.39500 -109.06900 -57.41000 1.000 63.22677  ? 233 HIS G NE2   1 
ATOM   12293 O  OXT   . HIS G  1 233 ? -62.21800 -107.43200 -59.34500 1.000 57.55959  ? 233 HIS G OXT   1 
ATOM   12294 N  N     . MET H  1 1   ? -13.17900 -60.32100  -93.53400 1.000 99.63524  ? 1   MET H N     1 
ATOM   12295 C  CA    . MET H  1 1   ? -14.30300 -60.48200  -92.61800 1.000 82.01750  ? 1   MET H CA    1 
ATOM   12296 C  C     . MET H  1 1   ? -13.85900 -61.06900  -91.28200 1.000 82.04204  ? 1   MET H C     1 
ATOM   12297 O  O     . MET H  1 1   ? -13.50600 -62.24500  -91.19600 1.000 78.02989  ? 1   MET H O     1 
ATOM   12298 C  CB    . MET H  1 1   ? -15.37800 -61.37200  -93.23900 1.000 87.77502  ? 1   MET H CB    1 
ATOM   12299 C  CG    . MET H  1 1   ? -16.62800 -61.48900  -92.38800 1.000 92.02021  ? 1   MET H CG    1 
ATOM   12300 S  SD    . MET H  1 1   ? -18.06000 -60.65200  -93.08800 1.000 98.78007  ? 1   MET H SD    1 
ATOM   12301 C  CE    . MET H  1 1   ? -18.77200 -61.98700  -94.04600 1.000 76.10565  ? 1   MET H CE    1 
ATOM   12302 N  N     . LYS H  1 2   ? -13.89100 -60.24400  -90.23500 1.000 65.83026  ? 2   LYS H N     1 
ATOM   12303 C  CA    . LYS H  1 2   ? -13.44200 -60.69500  -88.92300 1.000 59.87542  ? 2   LYS H CA    1 
ATOM   12304 C  C     . LYS H  1 2   ? -14.49000 -61.56000  -88.23100 1.000 73.65588  ? 2   LYS H C     1 
ATOM   12305 O  O     . LYS H  1 2   ? -14.14700 -62.55900  -87.58900 1.000 68.89154  ? 2   LYS H O     1 
ATOM   12306 C  CB    . LYS H  1 2   ? -13.08300 -59.48900  -88.05200 1.000 63.30014  ? 2   LYS H CB    1 
ATOM   12307 C  CG    . LYS H  1 2   ? -13.09600 -59.77200  -86.55900 1.000 57.76648  ? 2   LYS H CG    1 
ATOM   12308 C  CD    . LYS H  1 2   ? -12.41000 -58.66700  -85.77800 1.000 41.27521  ? 2   LYS H CD    1 
ATOM   12309 C  CE    . LYS H  1 2   ? -11.44800 -59.24000  -84.75100 1.000 58.57519  ? 2   LYS H CE    1 
ATOM   12310 N  NZ    . LYS H  1 2   ? -11.15100 -58.26800  -83.66100 1.000 55.48009  ? 2   LYS H NZ    1 
ATOM   12311 N  N     . TYR H  1 3   ? -15.76500 -61.20200  -88.35500 1.000 81.05789  ? 3   TYR H N     1 
ATOM   12312 C  CA    . TYR H  1 3   ? -16.84400 -61.87600  -87.64900 1.000 61.23173  ? 3   TYR H CA    1 
ATOM   12313 C  C     . TYR H  1 3   ? -17.77200 -62.58200  -88.62900 1.000 58.88332  ? 3   TYR H C     1 
ATOM   12314 O  O     . TYR H  1 3   ? -18.12500 -62.02900  -89.67500 1.000 75.07300  ? 3   TYR H O     1 
ATOM   12315 C  CB    . TYR H  1 3   ? -17.65000 -60.88300  -86.81000 1.000 48.79386  ? 3   TYR H CB    1 
ATOM   12316 C  CG    . TYR H  1 3   ? -16.86500 -60.24000  -85.69100 1.000 47.13163  ? 3   TYR H CG    1 
ATOM   12317 C  CD1   . TYR H  1 3   ? -16.45800 -60.98000  -84.58900 1.000 47.52786  ? 3   TYR H CD1   1 
ATOM   12318 C  CD2   . TYR H  1 3   ? -16.53200 -58.89200  -85.73700 1.000 43.76411  ? 3   TYR H CD2   1 
ATOM   12319 C  CE1   . TYR H  1 3   ? -15.74100 -60.39600  -83.56300 1.000 44.00240  ? 3   TYR H CE1   1 
ATOM   12320 C  CE2   . TYR H  1 3   ? -15.81600 -58.29900  -84.71500 1.000 38.02176  ? 3   TYR H CE2   1 
ATOM   12321 C  CZ    . TYR H  1 3   ? -15.42200 -59.05500  -83.63100 1.000 51.36657  ? 3   TYR H CZ    1 
ATOM   12322 O  OH    . TYR H  1 3   ? -14.70700 -58.47000  -82.61100 1.000 51.33254  ? 3   TYR H OH    1 
ATOM   12323 N  N     . LYS H  1 4   ? -18.16900 -63.80500  -88.28000 1.000 61.72529  ? 4   LYS H N     1 
ATOM   12324 C  CA    . LYS H  1 4   ? -19.16000 -64.54100  -89.05500 1.000 59.35372  ? 4   LYS H CA    1 
ATOM   12325 C  C     . LYS H  1 4   ? -20.57800 -64.32100  -88.54700 1.000 71.02680  ? 4   LYS H C     1 
ATOM   12326 O  O     . LYS H  1 4   ? -21.52600 -64.35600  -89.34000 1.000 57.93647  ? 4   LYS H O     1 
ATOM   12327 C  CB    . LYS H  1 4   ? -18.84400 -66.04100  -89.03400 1.000 61.55790  ? 4   LYS H CB    1 
ATOM   12328 C  CG    . LYS H  1 4   ? -17.73600 -66.47600  -89.98300 1.000 79.37573  ? 4   LYS H CG    1 
ATOM   12329 C  CD    . LYS H  1 4   ? -17.98500 -67.88900  -90.49700 1.000 94.39562  ? 4   LYS H CD    1 
ATOM   12330 C  CE    . LYS H  1 4   ? -16.79100 -68.42600  -91.27500 1.000 95.92319  ? 4   LYS H CE    1 
ATOM   12331 N  NZ    . LYS H  1 4   ? -15.57700 -68.56900  -90.42300 1.000 86.87894  ? 4   LYS H NZ    1 
ATOM   12332 N  N     . ARG H  1 5   ? -20.74300 -64.09200  -87.24500 1.000 62.76858  ? 5   ARG H N     1 
ATOM   12333 C  CA    . ARG H  1 5   ? -22.05800 -63.91100  -86.64500 1.000 55.12318  ? 5   ARG H CA    1 
ATOM   12334 C  C     . ARG H  1 5   ? -21.93900 -62.92600  -85.49200 1.000 54.30194  ? 5   ARG H C     1 
ATOM   12335 O  O     . ARG H  1 5   ? -21.10200 -63.11100  -84.60300 1.000 51.74999  ? 5   ARG H O     1 
ATOM   12336 C  CB    . ARG H  1 5   ? -22.62700 -65.24600  -86.15200 1.000 51.36454  ? 5   ARG H CB    1 
ATOM   12337 C  CG    . ARG H  1 5   ? -24.03200 -65.15400  -85.57200 1.000 57.29029  ? 5   ARG H CG    1 
ATOM   12338 C  CD    . ARG H  1 5   ? -24.53000 -66.52200  -85.13300 1.000 40.33989  ? 5   ARG H CD    1 
ATOM   12339 N  NE    . ARG H  1 5   ? -24.69900 -67.43000  -86.26200 1.000 48.32509  ? 5   ARG H NE    1 
ATOM   12340 C  CZ    . ARG H  1 5   ? -25.19300 -68.65700  -86.17000 1.000 47.88890  ? 5   ARG H CZ    1 
ATOM   12341 N  NH1   . ARG H  1 5   ? -25.57800 -69.16100  -85.01000 1.000 54.99723  ? 5   ARG H NH1   1 
ATOM   12342 N  NH2   . ARG H  1 5   ? -25.30300 -69.39600  -87.27000 1.000 42.25002  ? 5   ARG H NH2   1 
ATOM   12343 N  N     . VAL H  1 6   ? -22.77100 -61.88300  -85.51300 1.000 41.68160  ? 6   VAL H N     1 
ATOM   12344 C  CA    . VAL H  1 6   ? -22.76200 -60.85000  -84.48800 1.000 47.78518  ? 6   VAL H CA    1 
ATOM   12345 C  C     . VAL H  1 6   ? -24.18600 -60.60800  -84.01300 1.000 48.87184  ? 6   VAL H C     1 
ATOM   12346 O  O     . VAL H  1 6   ? -25.16100 -60.92500  -84.69700 1.000 45.00032  ? 6   VAL H O     1 
ATOM   12347 C  CB    . VAL H  1 6   ? -22.14400 -59.52000  -84.98500 1.000 61.20852  ? 6   VAL H CB    1 
ATOM   12348 C  CG1   . VAL H  1 6   ? -20.78100 -59.75200  -85.61100 1.000 55.07495  ? 6   VAL H CG1   1 
ATOM   12349 C  CG2   . VAL H  1 6   ? -23.08000 -58.82900  -85.96900 1.000 39.63946  ? 6   VAL H CG2   1 
ATOM   12350 N  N     . LEU H  1 7   ? -24.29500 -60.03100  -82.82000 1.000 42.62552  ? 7   LEU H N     1 
ATOM   12351 C  CA    . LEU H  1 7   ? -25.56000 -59.53000  -82.30700 1.000 49.16369  ? 7   LEU H CA    1 
ATOM   12352 C  C     . LEU H  1 7   ? -25.50200 -58.01100  -82.24400 1.000 54.57185  ? 7   LEU H C     1 
ATOM   12353 O  O     . LEU H  1 7   ? -24.56600 -57.44300  -81.67000 1.000 48.80191  ? 7   LEU H O     1 
ATOM   12354 C  CB    . LEU H  1 7   ? -25.88300 -60.10000  -80.92700 1.000 45.70599  ? 7   LEU H CB    1 
ATOM   12355 C  CG    . LEU H  1 7   ? -27.33700 -59.79100  -80.55500 1.000 45.97211  ? 7   LEU H CG    1 
ATOM   12356 C  CD1   . LEU H  1 7   ? -28.05700 -61.02900  -80.05800 1.000 41.48683  ? 7   LEU H CD1   1 
ATOM   12357 C  CD2   . LEU H  1 7   ? -27.41800 -58.66700  -79.53500 1.000 35.97898  ? 7   LEU H CD2   1 
ATOM   12358 N  N     . LEU H  1 8   ? -26.50800 -57.36300  -82.82500 1.000 48.31497  ? 8   LEU H N     1 
ATOM   12359 C  CA    . LEU H  1 8   ? -26.57500 -55.91000  -82.92300 1.000 47.17051  ? 8   LEU H CA    1 
ATOM   12360 C  C     . LEU H  1 8   ? -27.67300 -55.41100  -81.99100 1.000 44.33745  ? 8   LEU H C     1 
ATOM   12361 O  O     . LEU H  1 8   ? -28.85900 -55.67300  -82.22100 1.000 52.54451  ? 8   LEU H O     1 
ATOM   12362 C  CB    . LEU H  1 8   ? -26.83600 -55.48500  -84.36700 1.000 52.15920  ? 8   LEU H CB    1 
ATOM   12363 C  CG    . LEU H  1 8   ? -26.94900 -53.98800  -84.65200 1.000 51.74497  ? 8   LEU H CG    1 
ATOM   12364 C  CD1   . LEU H  1 8   ? -25.70500 -53.25400  -84.17600 1.000 44.93199  ? 8   LEU H CD1   1 
ATOM   12365 C  CD2   . LEU H  1 8   ? -27.18900 -53.74200  -86.13500 1.000 44.84460  ? 8   LEU H CD2   1 
ATOM   12366 N  N     . LYS H  1 9   ? -27.27900 -54.70300  -80.93600 1.000 40.11750  ? 9   LYS H N     1 
ATOM   12367 C  CA    . LYS H  1 9   ? -28.22900 -54.10500  -80.00700 1.000 44.90557  ? 9   LYS H CA    1 
ATOM   12368 C  C     . LYS H  1 9   ? -28.54200 -52.68700  -80.46500 1.000 48.65093  ? 9   LYS H C     1 
ATOM   12369 O  O     . LYS H  1 9   ? -27.63100 -51.86400  -80.61700 1.000 41.27511  ? 9   LYS H O     1 
ATOM   12370 C  CB    . LYS H  1 9   ? -27.68000 -54.10000  -78.58200 1.000 35.97144  ? 9   LYS H CB    1 
ATOM   12371 C  CG    . LYS H  1 9   ? -28.73700 -53.81600  -77.52500 1.000 42.73026  ? 9   LYS H CG    1 
ATOM   12372 C  CD    . LYS H  1 9   ? -28.79900 -52.33800  -77.17500 1.000 46.19669  ? 9   LYS H CD    1 
ATOM   12373 C  CE    . LYS H  1 9   ? -30.01000 -52.03600  -76.31800 1.000 39.87763  ? 9   LYS H CE    1 
ATOM   12374 N  NZ    . LYS H  1 9   ? -29.94100 -50.68300  -75.70400 1.000 47.02304  ? 9   LYS H NZ    1 
ATOM   12375 N  N     . LEU H  1 10  ? -29.82500 -52.40300  -80.67200 1.000 55.88913  ? 10  LEU H N     1 
ATOM   12376 C  CA    . LEU H  1 10  ? -30.27500 -51.12800  -81.20900 1.000 41.15454  ? 10  LEU H CA    1 
ATOM   12377 C  C     . LEU H  1 10  ? -31.18100 -50.42300  -80.21200 1.000 44.09601  ? 10  LEU H C     1 
ATOM   12378 O  O     . LEU H  1 10  ? -32.02900 -51.05300  -79.57000 1.000 49.29063  ? 10  LEU H O     1 
ATOM   12379 C  CB    . LEU H  1 10  ? -31.01900 -51.31900  -82.53300 1.000 37.92614  ? 10  LEU H CB    1 
ATOM   12380 C  CG    . LEU H  1 10  ? -30.21500 -51.96100  -83.66100 1.000 50.60905  ? 10  LEU H CG    1 
ATOM   12381 C  CD1   . LEU H  1 10  ? -31.09600 -52.17500  -84.88400 1.000 42.70038  ? 10  LEU H CD1   1 
ATOM   12382 C  CD2   . LEU H  1 10  ? -29.01000 -51.10100  -84.00100 1.000 37.77935  ? 10  LEU H CD2   1 
ATOM   12383 N  N     . SER H  1 11  ? -30.99600 -49.11100  -80.09100 1.000 49.21351  ? 11  SER H N     1 
ATOM   12384 C  CA    . SER H  1 11  ? -31.85400 -48.30300  -79.23700 1.000 57.03557  ? 11  SER H CA    1 
ATOM   12385 C  C     . SER H  1 11  ? -33.20800 -48.08300  -79.89800 1.000 47.75933  ? 11  SER H C     1 
ATOM   12386 O  O     . SER H  1 11  ? -33.30600 -47.94600  -81.12100 1.000 50.73690  ? 11  SER H O     1 
ATOM   12387 C  CB    . SER H  1 11  ? -31.19500 -46.95500  -78.94700 1.000 54.46005  ? 11  SER H CB    1 
ATOM   12388 O  OG    . SER H  1 11  ? -32.03500 -46.13300  -78.15200 1.000 51.06759  ? 11  SER H OG    1 
ATOM   12389 N  N     . GLY H  1 12  ? -34.26100 -48.04600  -79.07900 1.000 43.99901  ? 12  GLY H N     1 
ATOM   12390 C  CA    . GLY H  1 12  ? -35.56800 -47.69300  -79.60400 1.000 63.17375  ? 12  GLY H CA    1 
ATOM   12391 C  C     . GLY H  1 12  ? -35.61400 -46.27900  -80.14500 1.000 46.65098  ? 12  GLY H C     1 
ATOM   12392 O  O     . GLY H  1 12  ? -36.42400 -45.97100  -81.02100 1.000 55.06187  ? 12  GLY H O     1 
ATOM   12393 N  N     . GLU H  1 13  ? -34.73100 -45.40700  -79.65000 1.000 46.41830  ? 13  GLU H N     1 
ATOM   12394 C  CA    . GLU H  1 13  ? -34.68800 -44.02400  -80.10500 1.000 46.31997  ? 13  GLU H CA    1 
ATOM   12395 C  C     . GLU H  1 13  ? -34.31400 -43.90700  -81.57500 1.000 50.68763  ? 13  GLU H C     1 
ATOM   12396 O  O     . GLU H  1 13  ? -34.57200 -42.86500  -82.18600 1.000 58.82301  ? 13  GLU H O     1 
ATOM   12397 C  CB    . GLU H  1 13  ? -33.69800 -43.22500  -79.25200 1.000 43.97156  ? 13  GLU H CB    1 
ATOM   12398 C  CG    . GLU H  1 13  ? -34.06500 -43.14100  -77.77900 1.000 56.06251  ? 13  GLU H CG    1 
ATOM   12399 C  CD    . GLU H  1 13  ? -35.23900 -42.21300  -77.51500 1.000 70.07500  ? 13  GLU H CD    1 
ATOM   12400 O  OE1   . GLU H  1 13  ? -35.61200 -41.44000  -78.42400 1.000 73.96149  ? 13  GLU H OE1   1 
ATOM   12401 O  OE2   . GLU H  1 13  ? -35.78700 -42.25500  -76.39300 1.000 71.25650  ? 13  GLU H OE2   1 
ATOM   12402 N  N     . PHE H  1 14  ? -33.71500 -44.94800  -82.15700 1.000 50.72665  ? 14  PHE H N     1 
ATOM   12403 C  CA    . PHE H  1 14  ? -33.32200 -44.91200  -83.56000 1.000 45.95592  ? 14  PHE H CA    1 
ATOM   12404 C  C     . PHE H  1 14  ? -34.51200 -44.91900  -84.51000 1.000 55.41207  ? 14  PHE H C     1 
ATOM   12405 O  O     . PHE H  1 14  ? -34.32800 -44.64700  -85.70100 1.000 50.20974  ? 14  PHE H O     1 
ATOM   12406 C  CB    . PHE H  1 14  ? -32.40900 -46.09500  -83.88300 1.000 50.86835  ? 14  PHE H CB    1 
ATOM   12407 C  CG    . PHE H  1 14  ? -31.08600 -46.05100  -83.17500 1.000 58.19755  ? 14  PHE H CG    1 
ATOM   12408 C  CD1   . PHE H  1 14  ? -30.57000 -44.85200  -82.71000 1.000 54.59697  ? 14  PHE H CD1   1 
ATOM   12409 C  CD2   . PHE H  1 14  ? -30.35800 -47.21300  -82.97000 1.000 56.92214  ? 14  PHE H CD2   1 
ATOM   12410 C  CE1   . PHE H  1 14  ? -29.35200 -44.81300  -82.05500 1.000 62.16714  ? 14  PHE H CE1   1 
ATOM   12411 C  CE2   . PHE H  1 14  ? -29.14100 -47.18000  -82.31600 1.000 50.78456  ? 14  PHE H CE2   1 
ATOM   12412 C  CZ    . PHE H  1 14  ? -28.63700 -45.97900  -81.85800 1.000 55.98067  ? 14  PHE H CZ    1 
ATOM   12413 N  N     . LEU H  1 15  ? -35.71300 -45.22000  -84.02500 1.000 65.27983  ? 15  LEU H N     1 
ATOM   12414 C  CA    . LEU H  1 15  ? -36.89400 -45.28900  -84.87500 1.000 58.86798  ? 15  LEU H CA    1 
ATOM   12415 C  C     . LEU H  1 15  ? -37.65300 -43.97100  -84.94900 1.000 53.22944  ? 15  LEU H C     1 
ATOM   12416 O  O     . LEU H  1 15  ? -38.68400 -43.90600  -85.62600 1.000 63.09006  ? 15  LEU H O     1 
ATOM   12417 C  CB    . LEU H  1 15  ? -37.83300 -46.39900  -84.38800 1.000 51.75389  ? 15  LEU H CB    1 
ATOM   12418 C  CG    . LEU H  1 15  ? -37.62500 -47.78100  -85.01300 1.000 45.71643  ? 15  LEU H CG    1 
ATOM   12419 C  CD1   . LEU H  1 15  ? -36.33800 -48.40800  -84.51700 1.000 57.72785  ? 15  LEU H CD1   1 
ATOM   12420 C  CD2   . LEU H  1 15  ? -38.80700 -48.69400  -84.72600 1.000 50.72290  ? 15  LEU H CD2   1 
ATOM   12421 N  N     . THR H  1 16  ? -37.17600 -42.92600  -84.27600 1.000 53.11193  ? 16  THR H N     1 
ATOM   12422 C  CA    . THR H  1 16  ? -37.79200 -41.61100  -84.36100 1.000 60.48781  ? 16  THR H CA    1 
ATOM   12423 C  C     . THR H  1 16  ? -36.70700 -40.55000  -84.47800 1.000 67.27086  ? 16  THR H C     1 
ATOM   12424 O  O     . THR H  1 16  ? -35.61500 -40.69000  -83.92200 1.000 64.64774  ? 16  THR H O     1 
ATOM   12425 C  CB    . THR H  1 16  ? -38.69900 -41.31900  -83.15100 1.000 59.37207  ? 16  THR H CB    1 
ATOM   12426 O  OG1   . THR H  1 16  ? -39.47700 -40.14200  -83.40500 1.000 65.73460  ? 16  THR H OG1   1 
ATOM   12427 C  CG2   . THR H  1 16  ? -37.88300 -41.12400  -81.87800 1.000 58.47283  ? 16  THR H CG2   1 
ATOM   12428 N  N     . ARG H  1 17  ? -37.01500 -39.49600  -85.23300 1.000 71.21599  ? 17  ARG H N     1 
ATOM   12429 C  CA    . ARG H  1 17  ? -36.12400 -38.35300  -85.36900 1.000 63.10062  ? 17  ARG H CA    1 
ATOM   12430 C  C     . ARG H  1 17  ? -36.39800 -37.27900  -84.32900 1.000 71.15997  ? 17  ARG H C     1 
ATOM   12431 O  O     . ARG H  1 17  ? -35.65600 -36.29300  -84.26500 1.000 77.41791  ? 17  ARG H O     1 
ATOM   12432 C  CB    . ARG H  1 17  ? -36.24700 -37.74200  -86.77000 1.000 54.98965  ? 17  ARG H CB    1 
ATOM   12433 C  CG    . ARG H  1 17  ? -35.70900 -38.61900  -87.88800 1.000 63.37333  ? 17  ARG H CG    1 
ATOM   12434 C  CD    . ARG H  1 17  ? -34.18700 -38.68800  -87.85900 1.000 66.75054  ? 17  ARG H CD    1 
ATOM   12435 N  NE    . ARG H  1 17  ? -33.59400 -39.49500  -88.92400 1.000 82.71198  ? 17  ARG H NE    1 
ATOM   12436 C  CZ    . ARG H  1 17  ? -33.83300 -39.36100  -90.22400 1.000 84.44598  ? 17  ARG H CZ    1 
ATOM   12437 N  NH1   . ARG H  1 17  ? -34.61500 -38.40200  -90.69500 1.000 86.42485  ? 17  ARG H NH1   1 
ATOM   12438 N  NH2   . ARG H  1 17  ? -33.25200 -40.19900  -91.07800 1.000 72.90892  ? 17  ARG H NH2   1 
ATOM   12439 N  N     . ASN H  1 18  ? -37.45200 -37.44000  -83.53200 1.000 76.77747  ? 18  ASN H N     1 
ATOM   12440 C  CA    . ASN H  1 18  ? -37.74500 -36.51700  -82.44500 1.000 82.45442  ? 18  ASN H CA    1 
ATOM   12441 C  C     . ASN H  1 18  ? -37.42800 -37.19000  -81.11800 1.000 76.36287  ? 18  ASN H C     1 
ATOM   12442 O  O     . ASN H  1 18  ? -36.25800 -37.41600  -80.79200 1.000 87.41355  ? 18  ASN H O     1 
ATOM   12443 C  CB    . ASN H  1 18  ? -39.20700 -36.06600  -82.49400 1.000 71.54364  ? 18  ASN H CB    1 
ATOM   12444 C  CG    . ASN H  1 18  ? -39.54700 -35.33100  -83.77900 1.000 91.81469  ? 18  ASN H CG    1 
ATOM   12445 O  OD1   . ASN H  1 18  ? -38.90500 -35.52700  -84.81100 1.000 93.80315  ? 18  ASN H OD1   1 
ATOM   12446 N  ND2   . ASN H  1 18  ? -40.56000 -34.47400  -83.71900 1.000 104.21276 ? 18  ASN H ND2   1 
ATOM   12447 N  N     . GLY H  1 19  ? -38.46200 -37.53100  -80.35600 1.000 65.32296  ? 19  GLY H N     1 
ATOM   12448 C  CA    . GLY H  1 19  ? -38.26400 -38.22700  -79.10100 1.000 79.72284  ? 19  GLY H CA    1 
ATOM   12449 C  C     . GLY H  1 19  ? -39.23900 -39.36600  -78.89700 1.000 77.28313  ? 19  GLY H C     1 
ATOM   12450 O  O     . GLY H  1 19  ? -38.92100 -40.35100  -78.22600 1.000 69.44697  ? 19  GLY H O     1 
ATOM   12451 N  N     . PHE H  1 20  ? -40.43000 -39.24500  -79.47600 1.000 61.59907  ? 20  PHE H N     1 
ATOM   12452 C  CA    . PHE H  1 20  ? -41.49800 -40.21400  -79.29200 1.000 53.82997  ? 20  PHE H CA    1 
ATOM   12453 C  C     . PHE H  1 20  ? -41.87800 -40.83800  -80.62700 1.000 67.44442  ? 20  PHE H C     1 
ATOM   12454 O  O     . PHE H  1 20  ? -41.81800 -40.19000  -81.67500 1.000 65.10024  ? 20  PHE H O     1 
ATOM   12455 C  CB    . PHE H  1 20  ? -42.73000 -39.55900  -78.63100 1.000 50.15363  ? 20  PHE H CB    1 
ATOM   12456 C  CG    . PHE H  1 20  ? -43.87400 -40.51200  -78.36200 1.000 82.96643  ? 20  PHE H CG    1 
ATOM   12457 C  CD1   . PHE H  1 20  ? -44.79300 -40.83700  -79.35000 1.000 79.28829  ? 20  PHE H CD1   1 
ATOM   12458 C  CD2   . PHE H  1 20  ? -44.00600 -41.10400  -77.11600 1.000 76.84581  ? 20  PHE H CD2   1 
ATOM   12459 C  CE1   . PHE H  1 20  ? -45.82700 -41.72400  -79.09500 1.000 59.68399  ? 20  PHE H CE1   1 
ATOM   12460 C  CE2   . PHE H  1 20  ? -45.03600 -41.98900  -76.85600 1.000 61.39324  ? 20  PHE H CE2   1 
ATOM   12461 C  CZ    . PHE H  1 20  ? -45.94900 -42.29800  -77.84800 1.000 63.24721  ? 20  PHE H CZ    1 
ATOM   12462 N  N     . GLY H  1 21  ? -42.25300 -42.11200  -80.57500 1.000 56.18824  ? 21  GLY H N     1 
ATOM   12463 C  CA    . GLY H  1 21  ? -42.96600 -42.75100  -81.66300 1.000 38.29776  ? 21  GLY H CA    1 
ATOM   12464 C  C     . GLY H  1 21  ? -42.07700 -43.53000  -82.61100 1.000 41.98426  ? 21  GLY H C     1 
ATOM   12465 O  O     . GLY H  1 21  ? -40.87200 -43.70900  -82.41100 1.000 49.74002  ? 21  GLY H O     1 
ATOM   12466 N  N     . ILE H  1 22  ? -42.71900 -44.01000  -83.67100 1.000 41.50381  ? 22  ILE H N     1 
ATOM   12467 C  CA    . ILE H  1 22  ? -42.06700 -44.73800  -84.75100 1.000 49.96261  ? 22  ILE H CA    1 
ATOM   12468 C  C     . ILE H  1 22  ? -42.30000 -43.94000  -86.02500 1.000 51.33569  ? 22  ILE H C     1 
ATOM   12469 O  O     . ILE H  1 22  ? -43.44300 -43.80500  -86.47800 1.000 70.36765  ? 22  ILE H O     1 
ATOM   12470 C  CB    . ILE H  1 22  ? -42.60600 -46.16800  -84.88900 1.000 37.32350  ? 22  ILE H CB    1 
ATOM   12471 C  CG1   . ILE H  1 22  ? -42.46100 -46.92200  -83.56600 1.000 39.76496  ? 22  ILE H CG1   1 
ATOM   12472 C  CG2   . ILE H  1 22  ? -41.89600 -46.89700  -86.01600 1.000 46.39296  ? 22  ILE H CG2   1 
ATOM   12473 C  CD1   . ILE H  1 22  ? -43.21300 -48.23500  -83.52500 1.000 38.55246  ? 22  ILE H CD1   1 
ATOM   12474 N  N     . GLU H  1 23  ? -41.22500 -43.40100  -86.59800 1.000 54.91134  ? 23  GLU H N     1 
ATOM   12475 C  CA    . GLU H  1 23  ? -41.35700 -42.58100  -87.79300 1.000 42.43018  ? 23  GLU H CA    1 
ATOM   12476 C  C     . GLU H  1 23  ? -40.80000 -43.30800  -89.01000 1.000 45.80769  ? 23  GLU H C     1 
ATOM   12477 O  O     . GLU H  1 23  ? -39.79200 -44.01700  -88.90000 1.000 56.47929  ? 23  GLU H O     1 
ATOM   12478 C  CB    . GLU H  1 23  ? -40.63000 -41.24300  -87.62200 1.000 35.20864  ? 23  GLU H CB    1 
ATOM   12479 C  CG    . GLU H  1 23  ? -41.21400 -40.37400  -86.52300 1.000 39.26499  ? 23  GLU H CG    1 
ATOM   12480 C  CD    . GLU H  1 23  ? -40.38800 -39.13500  -86.25600 1.000 51.26923  ? 23  GLU H CD    1 
ATOM   12481 O  OE1   . GLU H  1 23  ? -39.19700 -39.11700  -86.63500 1.000 62.57508  ? 23  GLU H OE1   1 
ATOM   12482 O  OE2   . GLU H  1 23  ? -40.93000 -38.18000  -85.66300 1.000 60.42079  ? 23  GLU H OE2   1 
ATOM   12483 N  N     . PRO H  1 24  ? -41.42800 -43.15300  -90.17800 1.000 62.34826  ? 24  PRO H N     1 
ATOM   12484 C  CA    . PRO H  1 24  ? -40.99100 -43.94700  -91.34000 1.000 63.10795  ? 24  PRO H CA    1 
ATOM   12485 C  C     . PRO H  1 24  ? -39.57500 -43.62300  -91.79300 1.000 66.11108  ? 24  PRO H C     1 
ATOM   12486 O  O     . PRO H  1 24  ? -38.76000 -44.53900  -91.96300 1.000 67.74542  ? 24  PRO H O     1 
ATOM   12487 C  CB    . PRO H  1 24  ? -42.03700 -43.59900  -92.41300 1.000 54.59972  ? 24  PRO H CB    1 
ATOM   12488 C  CG    . PRO H  1 24  ? -43.18400 -42.97500  -91.67400 1.000 58.29352  ? 24  PRO H CG    1 
ATOM   12489 C  CD    . PRO H  1 24  ? -42.58300 -42.29700  -90.49100 1.000 51.53838  ? 24  PRO H CD    1 
ATOM   12490 N  N     . GLU H  1 25  ? -39.25200 -42.34000  -91.98300 1.000 48.52286  ? 25  GLU H N     1 
ATOM   12491 C  CA    . GLU H  1 25  ? -37.93300 -41.98500  -92.50400 1.000 75.14274  ? 25  GLU H CA    1 
ATOM   12492 C  C     . GLU H  1 25  ? -36.82600 -42.37700  -91.53100 1.000 63.15545  ? 25  GLU H C     1 
ATOM   12493 O  O     . GLU H  1 25  ? -35.75800 -42.84000  -91.95000 1.000 67.08160  ? 25  GLU H O     1 
ATOM   12494 C  CB    . GLU H  1 25  ? -37.87300 -40.49000  -92.81700 1.000 52.93218  ? 25  GLU H CB    1 
ATOM   12495 N  N     . ALA H  1 26  ? -37.06100 -42.20000  -90.22800 1.000 62.80808  ? 26  ALA H N     1 
ATOM   12496 C  CA    . ALA H  1 26  ? -36.07200 -42.62500  -89.24100 1.000 52.06824  ? 26  ALA H CA    1 
ATOM   12497 C  C     . ALA H  1 26  ? -35.88600 -44.13700  -89.26400 1.000 56.44439  ? 26  ALA H C     1 
ATOM   12498 O  O     . ALA H  1 26  ? -34.75600 -44.63300  -89.19100 1.000 62.12183  ? 26  ALA H O     1 
ATOM   12499 C  CB    . ALA H  1 26  ? -36.48300 -42.15900  -87.84400 1.000 37.51387  ? 26  ALA H CB    1 
ATOM   12500 N  N     . THR H  1 27  ? -36.98700 -44.88600  -89.36200 1.000 53.13978  ? 27  THR H N     1 
ATOM   12501 C  CA    . THR H  1 27  ? -36.88500 -46.33800  -89.46400 1.000 46.76203  ? 27  THR H CA    1 
ATOM   12502 C  C     . THR H  1 27  ? -36.21900 -46.75900  -90.76700 1.000 52.03827  ? 27  THR H C     1 
ATOM   12503 O  O     . THR H  1 27  ? -35.47500 -47.74600  -90.79000 1.000 60.37302  ? 27  THR H O     1 
ATOM   12504 C  CB    . THR H  1 27  ? -38.27200 -46.97000  -89.34400 1.000 41.67741  ? 27  THR H CB    1 
ATOM   12505 O  OG1   . THR H  1 27  ? -38.97200 -46.37800  -88.24100 1.000 48.61342  ? 27  THR H OG1   1 
ATOM   12506 C  CG2   . THR H  1 27  ? -38.16300 -48.47000  -89.11400 1.000 39.99420  ? 27  THR H CG2   1 
ATOM   12507 N  N     . GLN H  1 28  ? -36.46900 -46.02400  -91.85400 1.000 67.99251  ? 28  GLN H N     1 
ATOM   12508 C  CA    . GLN H  1 28  ? -35.83000 -46.33500  -93.12800 1.000 65.14258  ? 28  GLN H CA    1 
ATOM   12509 C  C     . GLN H  1 28  ? -34.32000 -46.15300  -93.05000 1.000 58.33078  ? 28  GLN H C     1 
ATOM   12510 O  O     . GLN H  1 28  ? -33.56000 -46.97300  -93.58000 1.000 53.16359  ? 28  GLN H O     1 
ATOM   12511 C  CB    . GLN H  1 28  ? -36.41300 -45.45200  -94.23100 1.000 72.71348  ? 28  GLN H CB    1 
ATOM   12512 C  CG    . GLN H  1 28  ? -37.46500 -46.12600  -95.08800 1.000 87.15622  ? 28  GLN H CG    1 
ATOM   12513 C  CD    . GLN H  1 28  ? -37.90100 -45.25600  -96.25000 1.000 100.02861 ? 28  GLN H CD    1 
ATOM   12514 O  OE1   . GLN H  1 28  ? -38.94400 -44.60300  -96.19500 1.000 98.44967  ? 28  GLN H OE1   1 
ATOM   12515 N  NE2   . GLN H  1 28  ? -37.09700 -45.23600  -97.30800 1.000 98.90439  ? 28  GLN H NE2   1 
ATOM   12516 N  N     . ALA H  1 29  ? -33.86600 -45.07800  -92.40100 1.000 45.84799  ? 29  ALA H N     1 
ATOM   12517 C  CA    . ALA H  1 29  ? -32.43300 -44.83500  -92.27900 1.000 46.39576  ? 29  ALA H CA    1 
ATOM   12518 C  C     . ALA H  1 29  ? -31.75700 -45.93100  -91.46600 1.000 67.53002  ? 29  ALA H C     1 
ATOM   12519 O  O     . ALA H  1 29  ? -30.64600 -46.36600  -91.79300 1.000 74.83460  ? 29  ALA H O     1 
ATOM   12520 C  CB    . ALA H  1 29  ? -32.18600 -43.46400  -91.64900 1.000 34.23634  ? 29  ALA H CB    1 
ATOM   12521 N  N     . LEU H  1 30  ? -32.41300 -46.39300  -90.40100 1.000 61.15417  ? 30  LEU H N     1 
ATOM   12522 C  CA    . LEU H  1 30  ? -31.86300 -47.49500  -89.62300 1.000 56.21702  ? 30  LEU H CA    1 
ATOM   12523 C  C     . LEU H  1 30  ? -31.88600 -48.80000  -90.40900 1.000 51.90536  ? 30  LEU H C     1 
ATOM   12524 O  O     . LEU H  1 30  ? -30.98900 -49.63500  -90.24700 1.000 53.87172  ? 30  LEU H O     1 
ATOM   12525 C  CB    . LEU H  1 30  ? -32.63700 -47.64700  -88.31300 1.000 57.62790  ? 30  LEU H CB    1 
ATOM   12526 C  CG    . LEU H  1 30  ? -32.16600 -48.75500  -87.36900 1.000 56.36884  ? 30  LEU H CG    1 
ATOM   12527 C  CD1   . LEU H  1 30  ? -30.85300 -48.36700  -86.70500 1.000 59.12676  ? 30  LEU H CD1   1 
ATOM   12528 C  CD2   . LEU H  1 30  ? -33.22800 -49.06400  -86.32900 1.000 57.33392  ? 30  LEU H CD2   1 
ATOM   12529 N  N     . ALA H  1 31  ? -32.89000 -48.98500  -91.27000 1.000 52.50399  ? 31  ALA H N     1 
ATOM   12530 C  CA    . ALA H  1 31  ? -33.03400 -50.24700  -91.99000 1.000 51.40820  ? 31  ALA H CA    1 
ATOM   12531 C  C     . ALA H  1 31  ? -31.87400 -50.47300  -92.95300 1.000 61.73356  ? 31  ALA H C     1 
ATOM   12532 O  O     . ALA H  1 31  ? -31.25400 -51.54200  -92.95000 1.000 69.85130  ? 31  ALA H O     1 
ATOM   12533 C  CB    . ALA H  1 31  ? -34.37000 -50.27700  -92.73300 1.000 42.61531  ? 31  ALA H CB    1 
ATOM   12534 N  N     . ARG H  1 32  ? -31.56000 -49.47900  -93.78700 1.000 66.21192  ? 32  ARG H N     1 
ATOM   12535 C  CA    . ARG H  1 32  ? -30.47100 -49.66400  -94.73800 1.000 77.55069  ? 32  ARG H CA    1 
ATOM   12536 C  C     . ARG H  1 32  ? -29.09900 -49.59400  -94.08000 1.000 64.28122  ? 32  ARG H C     1 
ATOM   12537 O  O     . ARG H  1 32  ? -28.13100 -50.11100  -94.64800 1.000 64.97759  ? 32  ARG H O     1 
ATOM   12538 C  CB    . ARG H  1 32  ? -30.56700 -48.64700  -95.87900 1.000 76.54608  ? 32  ARG H CB    1 
ATOM   12539 C  CG    . ARG H  1 32  ? -30.52600 -47.19100  -95.47100 1.000 67.63749  ? 32  ARG H CG    1 
ATOM   12540 C  CD    . ARG H  1 32  ? -30.87600 -46.31100  -96.66500 1.000 82.52101  ? 32  ARG H CD    1 
ATOM   12541 N  NE    . ARG H  1 32  ? -31.75000 -45.20400  -96.29600 1.000 74.56282  ? 32  ARG H NE    1 
ATOM   12542 C  CZ    . ARG H  1 32  ? -32.98100 -45.03900  -96.75900 1.000 87.29182  ? 32  ARG H CZ    1 
ATOM   12543 N  NH1   . ARG H  1 32  ? -33.51900 -45.89300  -97.61500 1.000 76.71156  ? 32  ARG H NH1   1 
ATOM   12544 N  NH2   . ARG H  1 32  ? -33.69400 -43.99400  -96.34700 1.000 72.90801  ? 32  ARG H NH2   1 
ATOM   12545 N  N     . GLU H  1 33  ? -28.99000 -48.97900  -92.89900 1.000 61.32210  ? 33  GLU H N     1 
ATOM   12546 C  CA    . GLU H  1 33  ? -27.77500 -49.14500  -92.10700 1.000 46.40300  ? 33  GLU H CA    1 
ATOM   12547 C  C     . GLU H  1 33  ? -27.58300 -50.60600  -91.72700 1.000 57.44199  ? 33  GLU H C     1 
ATOM   12548 O  O     . GLU H  1 33  ? -26.45500 -51.11300  -91.71300 1.000 60.72133  ? 33  GLU H O     1 
ATOM   12549 C  CB    . GLU H  1 33  ? -27.83000 -48.27200  -90.85300 1.000 49.78645  ? 33  GLU H CB    1 
ATOM   12550 C  CG    . GLU H  1 33  ? -27.24600 -46.88100  -91.02300 1.000 80.71038  ? 33  GLU H CG    1 
ATOM   12551 C  CD    . GLU H  1 33  ? -25.74100 -46.88900  -91.20200 1.000 76.87319  ? 33  GLU H CD    1 
ATOM   12552 O  OE1   . GLU H  1 33  ? -25.10000 -47.90500  -90.85800 1.000 78.94690  ? 33  GLU H OE1   1 
ATOM   12553 O  OE2   . GLU H  1 33  ? -25.20000 -45.87200  -91.68000 1.000 75.96855  ? 33  GLU H OE2   1 
ATOM   12554 N  N     . ILE H  1 34  ? -28.68100 -51.29900  -91.41600 1.000 59.51190  ? 34  ILE H N     1 
ATOM   12555 C  CA    . ILE H  1 34  ? -28.61700 -52.73000  -91.14400 1.000 46.71922  ? 34  ILE H CA    1 
ATOM   12556 C  C     . ILE H  1 34  ? -28.34600 -53.50200  -92.42900 1.000 57.21263  ? 34  ILE H C     1 
ATOM   12557 O  O     . ILE H  1 34  ? -27.58200 -54.47600  -92.43600 1.000 57.73089  ? 34  ILE H O     1 
ATOM   12558 C  CB    . ILE H  1 34  ? -29.91800 -53.19500  -90.46600 1.000 58.75932  ? 34  ILE H CB    1 
ATOM   12559 C  CG1   . ILE H  1 34  ? -30.04000 -52.58500  -89.06900 1.000 51.41547  ? 34  ILE H CG1   1 
ATOM   12560 C  CG2   . ILE H  1 34  ? -29.98300 -54.71100  -90.39900 1.000 52.09885  ? 34  ILE H CG2   1 
ATOM   12561 C  CD1   . ILE H  1 34  ? -31.45100 -52.59400  -88.52700 1.000 47.64552  ? 34  ILE H CD1   1 
ATOM   12562 N  N     . LYS H  1 35  ? -28.95800 -53.07600  -93.53800 1.000 65.63491  ? 35  LYS H N     1 
ATOM   12563 C  CA    . LYS H  1 35  ? -28.75300 -53.76100  -94.81000 1.000 59.35984  ? 35  LYS H CA    1 
ATOM   12564 C  C     . LYS H  1 35  ? -27.29400 -53.69200  -95.24600 1.000 62.50445  ? 35  LYS H C     1 
ATOM   12565 O  O     . LYS H  1 35  ? -26.76200 -54.65500  -95.81200 1.000 67.81365  ? 35  LYS H O     1 
ATOM   12566 C  CB    . LYS H  1 35  ? -29.66600 -53.16400  -95.88100 1.000 55.32764  ? 35  LYS H CB    1 
ATOM   12567 C  CG    . LYS H  1 35  ? -29.42400 -53.71300  -97.27900 1.000 61.34523  ? 35  LYS H CG    1 
ATOM   12568 C  CD    . LYS H  1 35  ? -30.64300 -53.54000  -98.16800 1.000 60.35487  ? 35  LYS H CD    1 
ATOM   12569 C  CE    . LYS H  1 35  ? -30.25300 -53.53200  -99.63600 1.000 58.45444  ? 35  LYS H CE    1 
ATOM   12570 N  NZ    . LYS H  1 35  ? -28.92600 -54.16900  -99.85600 1.000 71.33039  ? 35  LYS H NZ    1 
ATOM   12571 N  N     . ALA H  1 36  ? -26.62800 -52.56400  -94.98500 1.000 54.26958  ? 36  ALA H N     1 
ATOM   12572 C  CA    . ALA H  1 36  ? -25.20600 -52.45900  -95.29700 1.000 57.83947  ? 36  ALA H CA    1 
ATOM   12573 C  C     . ALA H  1 36  ? -24.39800 -53.49800  -94.52900 1.000 65.84202  ? 36  ALA H C     1 
ATOM   12574 O  O     . ALA H  1 36  ? -23.43400 -54.06100  -95.06000 1.000 76.58756  ? 36  ALA H O     1 
ATOM   12575 C  CB    . ALA H  1 36  ? -24.70100 -51.04900  -94.99200 1.000 41.19608  ? 36  ALA H CB    1 
ATOM   12576 N  N     . ALA H  1 37  ? -24.77800 -53.76700  -93.27800 1.000 66.33463  ? 37  ALA H N     1 
ATOM   12577 C  CA    . ALA H  1 37  ? -24.12600 -54.83400  -92.52600 1.000 59.23345  ? 37  ALA H CA    1 
ATOM   12578 C  C     . ALA H  1 37  ? -24.52000 -56.20200  -93.06600 1.000 52.30846  ? 37  ALA H C     1 
ATOM   12579 O  O     . ALA H  1 37  ? -23.68300 -57.10700  -93.15300 1.000 69.21214  ? 37  ALA H O     1 
ATOM   12580 C  CB    . ALA H  1 37  ? -24.47300 -54.72200  -91.04100 1.000 52.43899  ? 37  ALA H CB    1 
ATOM   12581 N  N     . TYR H  1 38  ? -25.79300 -56.36700  -93.43600 1.000 49.11037  ? 38  TYR H N     1 
ATOM   12582 C  CA    . TYR H  1 38  ? -26.24900 -57.63600  -93.99400 1.000 59.40979  ? 38  TYR H CA    1 
ATOM   12583 C  C     . TYR H  1 38  ? -25.57000 -57.94100  -95.32100 1.000 63.23070  ? 38  TYR H C     1 
ATOM   12584 O  O     . TYR H  1 38  ? -25.30200 -59.10900  -95.62800 1.000 61.34085  ? 38  TYR H O     1 
ATOM   12585 C  CB    . TYR H  1 38  ? -27.76900 -57.61100  -94.16600 1.000 58.09942  ? 38  TYR H CB    1 
ATOM   12586 C  CG    . TYR H  1 38  ? -28.35200 -58.86400  -94.78100 1.000 47.58677  ? 38  TYR H CG    1 
ATOM   12587 C  CD1   . TYR H  1 38  ? -28.67500 -59.96200  -93.99400 1.000 38.52203  ? 38  TYR H CD1   1 
ATOM   12588 C  CD2   . TYR H  1 38  ? -28.58700 -58.94600  -96.14700 1.000 48.12384  ? 38  TYR H CD2   1 
ATOM   12589 C  CE1   . TYR H  1 38  ? -29.21000 -61.10900  -94.55300 1.000 52.19086  ? 38  TYR H CE1   1 
ATOM   12590 C  CE2   . TYR H  1 38  ? -29.12000 -60.08700  -96.71400 1.000 41.22562  ? 38  TYR H CE2   1 
ATOM   12591 C  CZ    . TYR H  1 38  ? -29.43000 -61.16500  -95.91400 1.000 44.49798  ? 38  TYR H CZ    1 
ATOM   12592 O  OH    . TYR H  1 38  ? -29.96200 -62.30100  -96.48000 1.000 58.03095  ? 38  TYR H OH    1 
ATOM   12593 N  N     . ASP H  1 39  ? -25.27800 -56.90900  -96.11700 1.000 66.69197  ? 39  ASP H N     1 
ATOM   12594 C  CA    . ASP H  1 39  ? -24.66700 -57.12000  -97.42400 1.000 69.12770  ? 39  ASP H CA    1 
ATOM   12595 C  C     . ASP H  1 39  ? -23.22400 -57.59800  -97.32600 1.000 65.87666  ? 39  ASP H C     1 
ATOM   12596 O  O     . ASP H  1 39  ? -22.67800 -58.08100  -98.32400 1.000 67.72216  ? 39  ASP H O     1 
ATOM   12597 C  CB    . ASP H  1 39  ? -24.73600 -55.83300  -98.25000 1.000 63.55394  ? 39  ASP H CB    1 
ATOM   12598 C  CG    . ASP H  1 39  ? -26.13600 -55.54600  -98.77000 1.000 68.66549  ? 39  ASP H CG    1 
ATOM   12599 O  OD1   . ASP H  1 39  ? -26.95200 -56.49100  -98.83600 1.000 58.56422  ? 39  ASP H OD1   1 
ATOM   12600 O  OD2   . ASP H  1 39  ? -26.41800 -54.37900  -99.11900 1.000 64.46404  ? 39  ASP H OD2   1 
ATOM   12601 N  N     . THR H  1 40  ? -22.59300 -57.47500  -96.15500 1.000 60.59555  ? 40  THR H N     1 
ATOM   12602 C  CA    . THR H  1 40  ? -21.23900 -57.99100  -95.98700 1.000 44.01014  ? 40  THR H CA    1 
ATOM   12603 C  C     . THR H  1 40  ? -21.20300 -59.51200  -95.94600 1.000 51.97944  ? 40  THR H C     1 
ATOM   12604 O  O     . THR H  1 40  ? -20.14300 -60.09900  -96.18800 1.000 65.14019  ? 40  THR H O     1 
ATOM   12605 C  CB    . THR H  1 40  ? -20.60300 -57.43300  -94.71100 1.000 46.20861  ? 40  THR H CB    1 
ATOM   12606 O  OG1   . THR H  1 40  ? -21.31300 -57.92100  -93.56300 1.000 60.52823  ? 40  THR H OG1   1 
ATOM   12607 C  CG2   . THR H  1 40  ? -20.63400 -55.91200  -94.71700 1.000 50.22210  ? 40  THR H CG2   1 
ATOM   12608 N  N     . GLY H  1 41  ? -22.33000 -60.15900  -95.65600 1.000 60.97398  ? 41  GLY H N     1 
ATOM   12609 C  CA    . GLY H  1 41  ? -22.39300 -61.59800  -95.52900 1.000 48.89544  ? 41  GLY H CA    1 
ATOM   12610 C  C     . GLY H  1 41  ? -22.44800 -62.10000  -94.10300 1.000 49.10966  ? 41  GLY H C     1 
ATOM   12611 O  O     . GLY H  1 41  ? -22.69000 -63.29500  -93.89300 1.000 48.62761  ? 41  GLY H O     1 
ATOM   12612 N  N     . VAL H  1 42  ? -22.23500 -61.22500  -93.12100 1.000 48.51948  ? 42  VAL H N     1 
ATOM   12613 C  CA    . VAL H  1 42  ? -22.26700 -61.64000  -91.72600 1.000 53.39871  ? 42  VAL H CA    1 
ATOM   12614 C  C     . VAL H  1 42  ? -23.68900 -62.03200  -91.33500 1.000 57.30637  ? 42  VAL H C     1 
ATOM   12615 O  O     . VAL H  1 42  ? -24.67700 -61.48300  -91.84200 1.000 52.32962  ? 42  VAL H O     1 
ATOM   12616 C  CB    . VAL H  1 42  ? -21.72300 -60.51800  -90.82100 1.000 52.20002  ? 42  VAL H CB    1 
ATOM   12617 C  CG1   . VAL H  1 42  ? -22.71300 -59.35900  -90.73800 1.000 43.56539  ? 42  VAL H CG1   1 
ATOM   12618 C  CG2   . VAL H  1 42  ? -21.39400 -61.05100  -89.43600 1.000 53.92033  ? 42  VAL H CG2   1 
ATOM   12619 N  N     . GLN H  1 43  ? -23.79600 -63.01200  -90.44000 1.000 57.60969  ? 43  GLN H N     1 
ATOM   12620 C  CA    . GLN H  1 43  ? -25.08700 -63.39500  -89.88800 1.000 53.37892  ? 43  GLN H CA    1 
ATOM   12621 C  C     . GLN H  1 43  ? -25.47000 -62.42000  -88.78300 1.000 60.30878  ? 43  GLN H C     1 
ATOM   12622 O  O     . GLN H  1 43  ? -24.68200 -62.16200  -87.86800 1.000 55.53206  ? 43  GLN H O     1 
ATOM   12623 C  CB    . GLN H  1 43  ? -25.04000 -64.82700  -89.36000 1.000 45.44208  ? 43  GLN H CB    1 
ATOM   12624 C  CG    . GLN H  1 43  ? -24.98100 -65.87000  -90.46500 1.000 41.90874  ? 43  GLN H CG    1 
ATOM   12625 C  CD    . GLN H  1 43  ? -24.49400 -67.21700  -89.97400 1.000 57.55374  ? 43  GLN H CD    1 
ATOM   12626 O  OE1   . GLN H  1 43  ? -23.92800 -67.32700  -88.88500 1.000 58.34533  ? 43  GLN H OE1   1 
ATOM   12627 N  NE2   . GLN H  1 43  ? -24.70100 -68.25000  -90.78200 1.000 54.08944  ? 43  GLN H NE2   1 
ATOM   12628 N  N     . LEU H  1 44  ? -26.68200 -61.87700  -88.87100 1.000 53.09955  ? 44  LEU H N     1 
ATOM   12629 C  CA    . LEU H  1 44  ? -27.08300 -60.71500  -88.08800 1.000 50.34710  ? 44  LEU H CA    1 
ATOM   12630 C  C     . LEU H  1 44  ? -28.26300 -61.06600  -87.19200 1.000 55.15638  ? 44  LEU H C     1 
ATOM   12631 O  O     . LEU H  1 44  ? -29.34600 -61.39900  -87.68500 1.000 43.13511  ? 44  LEU H O     1 
ATOM   12632 C  CB    . LEU H  1 44  ? -27.43400 -59.55000  -89.01800 1.000 49.50106  ? 44  LEU H CB    1 
ATOM   12633 C  CG    . LEU H  1 44  ? -27.45200 -58.13600  -88.44100 1.000 61.22533  ? 44  LEU H CG    1 
ATOM   12634 C  CD1   . LEU H  1 44  ? -26.30800 -57.93700  -87.46700 1.000 56.69170  ? 44  LEU H CD1   1 
ATOM   12635 C  CD2   . LEU H  1 44  ? -27.37000 -57.12500  -89.56800 1.000 46.43976  ? 44  LEU H CD2   1 
ATOM   12636 N  N     . ALA H  1 45  ? -28.05100 -60.98800  -85.88100 1.000 43.71255  ? 45  ALA H N     1 
ATOM   12637 C  CA    . ALA H  1 45  ? -29.11600 -61.07600  -84.89300 1.000 38.26866  ? 45  ALA H CA    1 
ATOM   12638 C  C     . ALA H  1 45  ? -29.27100 -59.72100  -84.21500 1.000 42.75560  ? 45  ALA H C     1 
ATOM   12639 O  O     . ALA H  1 45  ? -28.27700 -59.06800  -83.88400 1.000 45.96380  ? 45  ALA H O     1 
ATOM   12640 C  CB    . ALA H  1 45  ? -28.82300 -62.15900  -83.85200 1.000 42.00536  ? 45  ALA H CB    1 
ATOM   12641 N  N     . ILE H  1 46  ? -30.51600 -59.29700  -84.00900 1.000 44.65088  ? 46  ILE H N     1 
ATOM   12642 C  CA    . ILE H  1 46  ? -30.81200 -57.94300  -83.56000 1.000 44.42564  ? 46  ILE H CA    1 
ATOM   12643 C  C     . ILE H  1 46  ? -31.64500 -57.99200  -82.28700 1.000 42.12350  ? 46  ILE H C     1 
ATOM   12644 O  O     . ILE H  1 46  ? -32.58700 -58.78500  -82.17700 1.000 48.08234  ? 46  ILE H O     1 
ATOM   12645 C  CB    . ILE H  1 46  ? -31.54200 -57.13600  -84.65600 1.000 57.75051  ? 46  ILE H CB    1 
ATOM   12646 C  CG1   . ILE H  1 46  ? -30.58600 -56.80500  -85.80300 1.000 48.85581  ? 46  ILE H CG1   1 
ATOM   12647 C  CG2   . ILE H  1 46  ? -32.14400 -55.85900  -84.08800 1.000 39.38683  ? 46  ILE H CG2   1 
ATOM   12648 C  CD1   . ILE H  1 46  ? -31.21600 -55.95600  -86.88800 1.000 55.26848  ? 46  ILE H CD1   1 
ATOM   12649 N  N     . VAL H  1 47  ? -31.28700 -57.14700  -81.32300 1.000 37.18524  ? 47  VAL H N     1 
ATOM   12650 C  CA    . VAL H  1 47  ? -32.11500 -56.85200  -80.16000 1.000 35.83524  ? 47  VAL H CA    1 
ATOM   12651 C  C     . VAL H  1 47  ? -32.42700 -55.36100  -80.19000 1.000 44.23049  ? 47  VAL H C     1 
ATOM   12652 O  O     . VAL H  1 47  ? -31.51800 -54.53800  -80.35300 1.000 42.65595  ? 47  VAL H O     1 
ATOM   12653 C  CB    . VAL H  1 47  ? -31.41900 -57.24800  -78.84500 1.000 28.35761  ? 47  VAL H CB    1 
ATOM   12654 C  CG1   . VAL H  1 47  ? -32.14000 -56.63800  -77.65300 1.000 31.50601  ? 47  VAL H CG1   1 
ATOM   12655 C  CG2   . VAL H  1 47  ? -31.35500 -58.76000  -78.72000 1.000 33.33531  ? 47  VAL H CG2   1 
ATOM   12656 N  N     . ILE H  1 48  ? -33.70500 -55.01700  -80.04700 1.000 40.93726  ? 48  ILE H N     1 
ATOM   12657 C  CA    . ILE H  1 48  ? -34.18000 -53.64900  -80.21400 1.000 38.46248  ? 48  ILE H CA    1 
ATOM   12658 C  C     . ILE H  1 48  ? -34.80500 -53.17100  -78.90900 1.000 35.71362  ? 48  ILE H C     1 
ATOM   12659 O  O     . ILE H  1 48  ? -35.52700 -53.92000  -78.24100 1.000 33.40757  ? 48  ILE H O     1 
ATOM   12660 C  CB    . ILE H  1 48  ? -35.18400 -53.54500  -81.38400 1.000 44.63271  ? 48  ILE H CB    1 
ATOM   12661 C  CG1   . ILE H  1 48  ? -35.70700 -52.11500  -81.53400 1.000 45.48301  ? 48  ILE H CG1   1 
ATOM   12662 C  CG2   . ILE H  1 48  ? -36.33300 -54.53300  -81.20700 1.000 46.88297  ? 48  ILE H CG2   1 
ATOM   12663 C  CD1   . ILE H  1 48  ? -34.71700 -51.16700  -82.16700 1.000 45.94466  ? 48  ILE H CD1   1 
ATOM   12664 N  N     . GLY H  1 49  ? -34.51400 -51.92200  -78.54400 1.000 43.61888  ? 49  GLY H N     1 
ATOM   12665 C  CA    . GLY H  1 49  ? -35.06500 -51.31200  -77.35200 1.000 32.52892  ? 49  GLY H CA    1 
ATOM   12666 C  C     . GLY H  1 49  ? -36.37300 -50.59300  -77.62700 1.000 44.80041  ? 49  GLY H C     1 
ATOM   12667 O  O     . GLY H  1 49  ? -36.98800 -50.73000  -78.68600 1.000 52.18051  ? 49  GLY H O     1 
ATOM   12668 N  N     . ALA H  1 50  ? -36.79900 -49.79300  -76.63800 1.000 49.55989  ? 50  ALA H N     1 
ATOM   12669 C  CA    . ALA H  1 50  ? -38.10900 -49.15100  -76.72000 1.000 39.62023  ? 50  ALA H CA    1 
ATOM   12670 C  C     . ALA H  1 50  ? -38.12300 -47.74700  -76.12600 1.000 44.82519  ? 50  ALA H C     1 
ATOM   12671 O  O     . ALA H  1 50  ? -39.18000 -47.27400  -75.69200 1.000 48.57541  ? 50  ALA H O     1 
ATOM   12672 C  CB    . ALA H  1 50  ? -39.16800 -49.99400  -76.01300 1.000 48.27679  ? 50  ALA H CB    1 
ATOM   12673 N  N     . GLY H  1 51  ? -36.97600 -47.06500  -76.10000 1.000 48.92237  ? 51  GLY H N     1 
ATOM   12674 C  CA    . GLY H  1 51  ? -36.92800 -45.72900  -75.53200 1.000 59.15021  ? 51  GLY H CA    1 
ATOM   12675 C  C     . GLY H  1 51  ? -37.82100 -44.72800  -76.23600 1.000 56.54072  ? 51  GLY H C     1 
ATOM   12676 O  O     . GLY H  1 51  ? -38.19300 -43.71200  -75.63800 1.000 50.02881  ? 51  GLY H O     1 
ATOM   12677 N  N     . ASN H  1 52  ? -38.18100 -44.99500  -77.49300 1.000 54.16524  ? 52  ASN H N     1 
ATOM   12678 C  CA    . ASN H  1 52  ? -39.03300 -44.08800  -78.24900 1.000 46.17367  ? 52  ASN H CA    1 
ATOM   12679 C  C     . ASN H  1 52  ? -40.48600 -44.12800  -77.79500 1.000 50.47076  ? 52  ASN H C     1 
ATOM   12680 O  O     . ASN H  1 52  ? -41.25400 -43.22400  -78.14200 1.000 44.77117  ? 52  ASN H O     1 
ATOM   12681 C  CB    . ASN H  1 52  ? -38.96000 -44.42900  -79.73700 1.000 41.20876  ? 52  ASN H CB    1 
ATOM   12682 C  CG    . ASN H  1 52  ? -39.27400 -45.88900  -80.01000 1.000 52.65575  ? 52  ASN H CG    1 
ATOM   12683 O  OD1   . ASN H  1 52  ? -38.93100 -46.76700  -79.21700 1.000 48.48840  ? 52  ASN H OD1   1 
ATOM   12684 N  ND2   . ASN H  1 52  ? -39.93200 -46.15600  -81.13200 1.000 42.71452  ? 52  ASN H ND2   1 
ATOM   12685 N  N     . LEU H  1 53  ? -40.88200 -45.14800  -77.03600 1.000 47.19979  ? 53  LEU H N     1 
ATOM   12686 C  CA    . LEU H  1 53  ? -42.28300 -45.36500  -76.70300 1.000 42.78100  ? 53  LEU H CA    1 
ATOM   12687 C  C     . LEU H  1 53  ? -42.58800 -45.34300  -75.21300 1.000 47.66296  ? 53  LEU H C     1 
ATOM   12688 O  O     . LEU H  1 53  ? -43.69800 -44.96200  -74.83700 1.000 57.97033  ? 53  LEU H O     1 
ATOM   12689 C  CB    . LEU H  1 53  ? -42.76100 -46.70800  -77.27600 1.000 39.63960  ? 53  LEU H CB    1 
ATOM   12690 C  CG    . LEU H  1 53  ? -42.81900 -46.82200  -78.79900 1.000 42.70878  ? 53  LEU H CG    1 
ATOM   12691 C  CD1   . LEU H  1 53  ? -42.98100 -48.27400  -79.22200 1.000 35.50697  ? 53  LEU H CD1   1 
ATOM   12692 C  CD2   . LEU H  1 53  ? -43.95200 -45.97700  -79.35000 1.000 38.51513  ? 53  LEU H CD2   1 
ATOM   12693 N  N     . TRP H  1 54  ? -41.64700 -45.73500  -74.35700 1.000 54.26535  ? 54  TRP H N     1 
ATOM   12694 C  CA    . TRP H  1 54  ? -41.94500 -45.92400  -72.94300 1.000 60.22071  ? 54  TRP H CA    1 
ATOM   12695 C  C     . TRP H  1 54  ? -40.68800 -45.66600  -72.12400 1.000 55.42205  ? 54  TRP H C     1 
ATOM   12696 O  O     . TRP H  1 54  ? -39.62700 -46.21500  -72.43400 1.000 56.73755  ? 54  TRP H O     1 
ATOM   12697 C  CB    . TRP H  1 54  ? -42.47200 -47.34300  -72.69600 1.000 45.68214  ? 54  TRP H CB    1 
ATOM   12698 C  CG    . TRP H  1 54  ? -42.76600 -47.64100  -71.26900 1.000 48.25510  ? 54  TRP H CG    1 
ATOM   12699 C  CD1   . TRP H  1 54  ? -42.07200 -48.47600  -70.44600 1.000 32.73735  ? 54  TRP H CD1   1 
ATOM   12700 C  CD2   . TRP H  1 54  ? -43.83800 -47.10500  -70.48900 1.000 50.59447  ? 54  TRP H CD2   1 
ATOM   12701 N  NE1   . TRP H  1 54  ? -42.64500 -48.49400  -69.19900 1.000 44.49086  ? 54  TRP H NE1   1 
ATOM   12702 C  CE2   . TRP H  1 54  ? -43.73200 -47.66100  -69.20000 1.000 50.08298  ? 54  TRP H CE2   1 
ATOM   12703 C  CE3   . TRP H  1 54  ? -44.87700 -46.20900  -70.75600 1.000 41.87595  ? 54  TRP H CE3   1 
ATOM   12704 C  CZ2   . TRP H  1 54  ? -44.62700 -47.35100  -68.17800 1.000 49.21293  ? 54  TRP H CZ2   1 
ATOM   12705 C  CZ3   . TRP H  1 54  ? -45.76300 -45.90200  -69.74300 1.000 53.75030  ? 54  TRP H CZ3   1 
ATOM   12706 C  CH2   . TRP H  1 54  ? -45.63300 -46.47100  -68.46800 1.000 55.43004  ? 54  TRP H CH2   1 
ATOM   12707 N  N     . ARG H  1 55  ? -40.81400 -44.85100  -71.07400 1.000 55.80379  ? 55  ARG H N     1 
ATOM   12708 C  CA    . ARG H  1 55  ? -39.66000 -44.38700  -70.31300 1.000 72.60009  ? 55  ARG H CA    1 
ATOM   12709 C  C     . ARG H  1 55  ? -39.62100 -44.87800  -68.86800 1.000 69.20562  ? 55  ARG H C     1 
ATOM   12710 O  O     . ARG H  1 55  ? -38.64400 -44.59500  -68.16500 1.000 82.82244  ? 55  ARG H O     1 
ATOM   12711 C  CB    . ARG H  1 55  ? -39.60000 -42.85400  -70.33300 1.000 54.04863  ? 55  ARG H CB    1 
ATOM   12712 C  CG    . ARG H  1 55  ? -38.92800 -42.28100  -71.57100 1.000 73.87335  ? 55  ARG H CG    1 
ATOM   12713 C  CD    . ARG H  1 55  ? -37.49800 -41.84900  -71.27500 1.000 91.82504  ? 55  ARG H CD    1 
ATOM   12714 N  NE    . ARG H  1 55  ? -37.44100 -40.54600  -70.62200 1.000 104.15815 ? 55  ARG H NE    1 
ATOM   12715 C  CZ    . ARG H  1 55  ? -36.90700 -40.32500  -69.42800 1.000 79.59575  ? 55  ARG H CZ    1 
ATOM   12716 N  NH1   . ARG H  1 55  ? -36.37000 -41.30500  -68.71900 1.000 70.73934  ? 55  ARG H NH1   1 
ATOM   12717 N  NH2   . ARG H  1 55  ? -36.91200 -39.09100  -68.93300 1.000 74.77952  ? 55  ARG H NH2   1 
ATOM   12718 N  N     . GLY H  1 56  ? -40.64200 -45.59000  -68.39600 1.000 62.89448  ? 56  GLY H N     1 
ATOM   12719 C  CA    . GLY H  1 56  ? -40.58400 -46.20100  -67.08400 1.000 65.24164  ? 56  GLY H CA    1 
ATOM   12720 C  C     . GLY H  1 56  ? -41.77100 -45.82600  -66.22200 1.000 54.95580  ? 56  GLY H C     1 
ATOM   12721 O  O     . GLY H  1 56  ? -42.71400 -45.15900  -66.66200 1.000 53.93250  ? 56  GLY H O     1 
ATOM   12722 N  N     . ALA H  1 57  ? -41.71000 -46.25600  -64.95800 1.000 59.34864  ? 57  ALA H N     1 
ATOM   12723 C  CA    . ALA H  1 57  ? -42.81400 -46.10300  -64.01800 1.000 52.56369  ? 57  ALA H CA    1 
ATOM   12724 C  C     . ALA H  1 57  ? -43.09100 -44.65400  -63.64300 1.000 57.16506  ? 57  ALA H C     1 
ATOM   12725 O  O     . ALA H  1 57  ? -44.12700 -44.38300  -63.02500 1.000 52.13045  ? 57  ALA H O     1 
ATOM   12726 C  CB    . ALA H  1 57  ? -42.53900 -46.91500  -62.75000 1.000 48.72616  ? 57  ALA H CB    1 
ATOM   12727 N  N     . ARG H  1 58  ? -42.19600 -43.72400  -63.98600 1.000 58.62018  ? 58  ARG H N     1 
ATOM   12728 C  CA    . ARG H  1 58  ? -42.49600 -42.31000  -63.79800 1.000 56.18052  ? 58  ARG H CA    1 
ATOM   12729 C  C     . ARG H  1 58  ? -43.72200 -41.88000  -64.59400 1.000 68.95283  ? 58  ARG H C     1 
ATOM   12730 O  O     . ARG H  1 58  ? -44.37500 -40.89800  -64.22500 1.000 67.82864  ? 58  ARG H O     1 
ATOM   12731 C  CB    . ARG H  1 58  ? -41.28900 -41.45800  -64.19400 1.000 46.48549  ? 58  ARG H CB    1 
ATOM   12732 N  N     . GLN H  1 59  ? -44.05100 -42.59900  -65.67300 1.000 64.90784  ? 59  GLN H N     1 
ATOM   12733 C  CA    . GLN H  1 59  ? -45.22600 -42.28400  -66.47700 1.000 59.87611  ? 59  GLN H CA    1 
ATOM   12734 C  C     . GLN H  1 59  ? -46.51000 -42.85200  -65.89100 1.000 61.11488  ? 59  GLN H C     1 
ATOM   12735 O  O     . GLN H  1 59  ? -47.60000 -42.43700  -66.30100 1.000 49.03203  ? 59  GLN H O     1 
ATOM   12736 C  CB    . GLN H  1 59  ? -45.05100 -42.81600  -67.90000 1.000 57.34314  ? 59  GLN H CB    1 
ATOM   12737 C  CG    . GLN H  1 59  ? -44.14300 -41.98000  -68.78500 1.000 50.77860  ? 59  GLN H CG    1 
ATOM   12738 C  CD    . GLN H  1 59  ? -43.84600 -42.66600  -70.10500 1.000 56.41131  ? 59  GLN H CD    1 
ATOM   12739 O  OE1   . GLN H  1 59  ? -42.79700 -43.29100  -70.27300 1.000 65.12986  ? 59  GLN H OE1   1 
ATOM   12740 N  NE2   . GLN H  1 59  ? -44.77000 -42.55000  -71.05300 1.000 63.60841  ? 59  GLN H NE2   1 
ATOM   12741 N  N     . GLY H  1 60  ? -46.40900 -43.79700  -64.95600 1.000 66.44455  ? 60  GLY H N     1 
ATOM   12742 C  CA    . GLY H  1 60  ? -47.57100 -44.40400  -64.34900 1.000 58.63280  ? 60  GLY H CA    1 
ATOM   12743 C  C     . GLY H  1 60  ? -47.87900 -43.82800  -62.97500 1.000 50.15857  ? 60  GLY H C     1 
ATOM   12744 O  O     . GLY H  1 60  ? -47.07200 -43.13900  -62.35700 1.000 66.20502  ? 60  GLY H O     1 
ATOM   12745 N  N     . VAL H  1 61  ? -49.08700 -44.12300  -62.50600 1.000 40.78242  ? 61  VAL H N     1 
ATOM   12746 C  CA    . VAL H  1 61  ? -49.54600 -43.71300  -61.18500 1.000 71.21743  ? 61  VAL H CA    1 
ATOM   12747 C  C     . VAL H  1 61  ? -49.61200 -44.96500  -60.31900 1.000 68.35738  ? 61  VAL H C     1 
ATOM   12748 O  O     . VAL H  1 61  ? -50.33900 -45.91700  -60.63900 1.000 49.58303  ? 61  VAL H O     1 
ATOM   12749 C  CB    . VAL H  1 61  ? -50.89800 -42.98000  -61.25600 1.000 59.78173  ? 61  VAL H CB    1 
ATOM   12750 C  CG1   . VAL H  1 61  ? -51.57200 -43.24200  -62.59200 1.000 51.94095  ? 61  VAL H CG1   1 
ATOM   12751 C  CG2   . VAL H  1 61  ? -51.81100 -43.34200  -60.08300 1.000 46.22345  ? 61  VAL H CG2   1 
ATOM   12752 N  N     . GLY H  1 62  ? -48.82200 -44.97600  -59.24400 1.000 66.50960  ? 62  GLY H N     1 
ATOM   12753 C  CA    . GLY H  1 62  ? -48.67700 -46.14400  -58.39600 1.000 47.01548  ? 62  GLY H CA    1 
ATOM   12754 C  C     . GLY H  1 62  ? -48.29800 -47.38800  -59.17400 1.000 58.79957  ? 62  GLY H C     1 
ATOM   12755 O  O     . GLY H  1 62  ? -48.87900 -48.45700  -58.96500 1.000 50.61929  ? 62  GLY H O     1 
ATOM   12756 N  N     . MET H  1 63  ? -47.32900 -47.26200  -60.07700 1.000 59.59094  ? 63  MET H N     1 
ATOM   12757 C  CA    . MET H  1 63  ? -46.97600 -48.33400  -60.99800 1.000 64.32061  ? 63  MET H CA    1 
ATOM   12758 C  C     . MET H  1 63  ? -45.76300 -49.10500  -60.49500 1.000 48.69353  ? 63  MET H C     1 
ATOM   12759 O  O     . MET H  1 63  ? -44.74200 -48.50700  -60.13900 1.000 39.80336  ? 63  MET H O     1 
ATOM   12760 C  CB    . MET H  1 63  ? -46.70600 -47.78600  -62.40100 1.000 42.70606  ? 63  MET H CB    1 
ATOM   12761 C  CG    . MET H  1 63  ? -46.32400 -48.86300  -63.40600 1.000 46.13790  ? 63  MET H CG    1 
ATOM   12762 S  SD    . MET H  1 63  ? -46.35500 -48.33700  -65.13000 1.000 47.27673  ? 63  MET H SD    1 
ATOM   12763 C  CE    . MET H  1 63  ? -48.05100 -47.80000  -65.30400 1.000 55.46900  ? 63  MET H CE    1 
ATOM   12764 N  N     . ASP H  1 64  ? -45.88500 -50.43100  -60.47400 1.000 54.53215  ? 64  ASP H N     1 
ATOM   12765 C  CA    . ASP H  1 64  ? -44.76300 -51.29900  -60.14800 1.000 54.79105  ? 64  ASP H CA    1 
ATOM   12766 C  C     . ASP H  1 64  ? -43.61100 -51.07500  -61.11800 1.000 49.59309  ? 64  ASP H C     1 
ATOM   12767 O  O     . ASP H  1 64  ? -43.80300 -50.65300  -62.26200 1.000 51.00440  ? 64  ASP H O     1 
ATOM   12768 C  CB    . ASP H  1 64  ? -45.18600 -52.76700  -60.21000 1.000 46.68059  ? 64  ASP H CB    1 
ATOM   12769 C  CG    . ASP H  1 64  ? -45.69800 -53.28300  -58.88800 1.000 65.87579  ? 64  ASP H CG    1 
ATOM   12770 O  OD1   . ASP H  1 64  ? -45.14600 -52.88400  -57.84200 1.000 83.63328  ? 64  ASP H OD1   1 
ATOM   12771 O  OD2   . ASP H  1 64  ? -46.65100 -54.09000  -58.89600 1.000 91.66424  ? 64  ASP H OD2   1 
ATOM   12772 N  N     . ARG H  1 65  ? -42.39700 -51.36800  -60.65000 1.000 37.24910  ? 65  ARG H N     1 
ATOM   12773 C  CA    . ARG H  1 65  ? -41.27200 -51.47900  -61.56900 1.000 34.04012  ? 65  ARG H CA    1 
ATOM   12774 C  C     . ARG H  1 65  ? -41.48400 -52.63500  -62.53700 1.000 35.88524  ? 65  ARG H C     1 
ATOM   12775 O  O     . ARG H  1 65  ? -41.21600 -52.51000  -63.73700 1.000 42.85931  ? 65  ARG H O     1 
ATOM   12776 C  CB    . ARG H  1 65  ? -39.97100 -51.65400  -60.78300 1.000 32.11329  ? 65  ARG H CB    1 
ATOM   12777 C  CG    . ARG H  1 65  ? -38.78600 -52.15000  -61.60700 1.000 49.47252  ? 65  ARG H CG    1 
ATOM   12778 C  CD    . ARG H  1 65  ? -38.12600 -51.02500  -62.38900 1.000 59.12818  ? 65  ARG H CD    1 
ATOM   12779 N  NE    . ARG H  1 65  ? -37.42800 -51.51200  -63.57500 1.000 72.41595  ? 65  ARG H NE    1 
ATOM   12780 C  CZ    . ARG H  1 65  ? -36.20500 -52.02600  -63.57200 1.000 68.78538  ? 65  ARG H CZ    1 
ATOM   12781 N  NH1   . ARG H  1 65  ? -35.50000 -52.13000  -62.45600 1.000 53.65298  ? 65  ARG H NH1   1 
ATOM   12782 N  NH2   . ARG H  1 65  ? -35.67200 -52.44100  -64.71900 1.000 53.06912  ? 65  ARG H NH2   1 
ATOM   12783 N  N     . ALA H  1 66  ? -41.99300 -53.76400  -62.03400 1.000 38.39424  ? 66  ALA H N     1 
ATOM   12784 C  CA    . ALA H  1 66  ? -42.22200 -54.92700  -62.88500 1.000 47.29258  ? 66  ALA H CA    1 
ATOM   12785 C  C     . ALA H  1 66  ? -43.29300 -54.64800  -63.93000 1.000 36.64636  ? 66  ALA H C     1 
ATOM   12786 O  O     . ALA H  1 66  ? -43.15700 -55.05800  -65.08800 1.000 41.97232  ? 66  ALA H O     1 
ATOM   12787 C  CB    . ALA H  1 66  ? -42.60800 -56.13400  -62.03000 1.000 39.20868  ? 66  ALA H CB    1 
ATOM   12788 N  N     . THR H  1 67  ? -44.36600 -53.95700  -63.54300 1.000 44.45211  ? 67  THR H N     1 
ATOM   12789 C  CA    . THR H  1 67  ? -45.40400 -53.61500  -64.50900 1.000 37.88487  ? 67  THR H CA    1 
ATOM   12790 C  C     . THR H  1 67  ? -44.86500 -52.67600  -65.58000 1.000 39.58931  ? 67  THR H C     1 
ATOM   12791 O  O     . THR H  1 67  ? -45.14400 -52.85400  -66.77200 1.000 38.68640  ? 67  THR H O     1 
ATOM   12792 C  CB    . THR H  1 67  ? -46.59700 -52.98300  -63.79500 1.000 46.82827  ? 67  THR H CB    1 
ATOM   12793 O  OG1   . THR H  1 67  ? -47.09500 -53.89200  -62.80700 1.000 50.64690  ? 67  THR H OG1   1 
ATOM   12794 C  CG2   . THR H  1 67  ? -47.70500 -52.65500  -64.79100 1.000 29.69049  ? 67  THR H CG2   1 
ATOM   12795 N  N     . ALA H  1 68  ? -44.08400 -51.67200  -65.17300 1.000 29.82514  ? 68  ALA H N     1 
ATOM   12796 C  CA    . ALA H  1 68  ? -43.47100 -50.77000  -66.13900 1.000 36.79046  ? 68  ALA H CA    1 
ATOM   12797 C  C     . ALA H  1 68  ? -42.54500 -51.51600  -67.08900 1.000 39.41869  ? 68  ALA H C     1 
ATOM   12798 O  O     . ALA H  1 68  ? -42.44700 -51.16200  -68.27000 1.000 41.79527  ? 68  ALA H O     1 
ATOM   12799 C  CB    . ALA H  1 68  ? -42.70800 -49.66400  -65.41000 1.000 23.28071  ? 68  ALA H CB    1 
ATOM   12800 N  N     . ASP H  1 69  ? -41.86900 -52.55700  -66.60100 1.000 38.12639  ? 69  ASP H N     1 
ATOM   12801 C  CA    . ASP H  1 69  ? -40.96800 -53.31300  -67.46100 1.000 32.76019  ? 69  ASP H CA    1 
ATOM   12802 C  C     . ASP H  1 69  ? -41.74200 -54.16600  -68.45800 1.000 35.59665  ? 69  ASP H C     1 
ATOM   12803 O  O     . ASP H  1 69  ? -41.32200 -54.31600  -69.61200 1.000 33.61544  ? 69  ASP H O     1 
ATOM   12804 C  CB    . ASP H  1 69  ? -40.03700 -54.17600  -66.61200 1.000 31.66578  ? 69  ASP H CB    1 
ATOM   12805 C  CG    . ASP H  1 69  ? -38.94800 -53.36400  -65.94200 1.000 39.73661  ? 69  ASP H CG    1 
ATOM   12806 O  OD1   . ASP H  1 69  ? -38.81700 -52.16400  -66.26800 1.000 39.48339  ? 69  ASP H OD1   1 
ATOM   12807 O  OD2   . ASP H  1 69  ? -38.22600 -53.92100  -65.09000 1.000 46.58278  ? 69  ASP H OD2   1 
ATOM   12808 N  N     . TYR H  1 70  ? -42.87400 -54.73400  -68.03500 1.000 31.43969  ? 70  TYR H N     1 
ATOM   12809 C  CA    . TYR H  1 70  ? -43.70800 -55.48800  -68.96400 1.000 38.15970  ? 70  TYR H CA    1 
ATOM   12810 C  C     . TYR H  1 70  ? -44.26500 -54.58200  -70.05500 1.000 44.24072  ? 70  TYR H C     1 
ATOM   12811 O  O     . TYR H  1 70  ? -44.35200 -54.98100  -71.22300 1.000 38.28395  ? 70  TYR H O     1 
ATOM   12812 C  CB    . TYR H  1 70  ? -44.84000 -56.18700  -68.20800 1.000 39.47958  ? 70  TYR H CB    1 
ATOM   12813 C  CG    . TYR H  1 70  ? -44.42200 -57.47700  -67.53100 1.000 37.87503  ? 70  TYR H CG    1 
ATOM   12814 C  CD1   . TYR H  1 70  ? -43.87000 -58.52000  -68.26300 1.000 43.41219  ? 70  TYR H CD1   1 
ATOM   12815 C  CD2   . TYR H  1 70  ? -44.57700 -57.65000  -66.16100 1.000 41.23609  ? 70  TYR H CD2   1 
ATOM   12816 C  CE1   . TYR H  1 70  ? -43.48600 -59.70100  -67.65200 1.000 50.28124  ? 70  TYR H CE1   1 
ATOM   12817 C  CE2   . TYR H  1 70  ? -44.19500 -58.82800  -65.53900 1.000 39.61610  ? 70  TYR H CE2   1 
ATOM   12818 C  CZ    . TYR H  1 70  ? -43.64900 -59.85000  -66.29100 1.000 55.03756  ? 70  TYR H CZ    1 
ATOM   12819 O  OH    . TYR H  1 70  ? -43.26300 -61.02500  -65.68400 1.000 47.68208  ? 70  TYR H OH    1 
ATOM   12820 N  N     . ILE H  1 71  ? -44.64000 -53.35200  -69.69100 1.000 36.91057  ? 71  ILE H N     1 
ATOM   12821 C  CA    . ILE H  1 71  ? -45.08600 -52.38100  -70.68600 1.000 40.18293  ? 71  ILE H CA    1 
ATOM   12822 C  C     . ILE H  1 71  ? -43.96300 -52.07600  -71.66800 1.000 43.64531  ? 71  ILE H C     1 
ATOM   12823 O  O     . ILE H  1 71  ? -44.18600 -51.96800  -72.88200 1.000 38.64156  ? 71  ILE H O     1 
ATOM   12824 C  CB    . ILE H  1 71  ? -45.59400 -51.10500  -69.99000 1.000 41.16727  ? 71  ILE H CB    1 
ATOM   12825 C  CG1   . ILE H  1 71  ? -46.89200 -51.38800  -69.22900 1.000 30.74872  ? 71  ILE H CG1   1 
ATOM   12826 C  CG2   . ILE H  1 71  ? -45.79300 -49.98000  -71.00000 1.000 36.43491  ? 71  ILE H CG2   1 
ATOM   12827 C  CD1   . ILE H  1 71  ? -47.39100 -50.20700  -68.41600 1.000 33.89458  ? 71  ILE H CD1   1 
ATOM   12828 N  N     . GLY H  1 72  ? -42.73600 -51.94200  -71.16200 1.000 34.62036  ? 72  GLY H N     1 
ATOM   12829 C  CA    . GLY H  1 72  ? -41.60500 -51.69700  -72.03800 1.000 37.39328  ? 72  GLY H CA    1 
ATOM   12830 C  C     . GLY H  1 72  ? -41.27800 -52.87500  -72.93000 1.000 36.81230  ? 72  GLY H C     1 
ATOM   12831 O  O     . GLY H  1 72  ? -40.83100 -52.69100  -74.06600 1.000 38.04786  ? 72  GLY H O     1 
ATOM   12832 N  N     . MET H  1 73  ? -41.49100 -54.09800  -72.43500 1.000 32.72399  ? 73  MET H N     1 
ATOM   12833 C  CA    . MET H  1 73  ? -41.25400 -55.27500  -73.26200 1.000 37.89570  ? 73  MET H CA    1 
ATOM   12834 C  C     . MET H  1 73  ? -42.24600 -55.33900  -74.41500 1.000 34.40251  ? 73  MET H C     1 
ATOM   12835 O  O     . MET H  1 73  ? -41.88800 -55.73900  -75.52900 1.000 35.92476  ? 73  MET H O     1 
ATOM   12836 C  CB    . MET H  1 73  ? -41.33200 -56.54200  -72.41000 1.000 39.69743  ? 73  MET H CB    1 
ATOM   12837 C  CG    . MET H  1 73  ? -40.07800 -56.81300  -71.58800 1.000 47.18447  ? 73  MET H CG    1 
ATOM   12838 S  SD    . MET H  1 73  ? -40.18200 -58.33900  -70.63000 1.000 49.84052  ? 73  MET H SD    1 
ATOM   12839 C  CE    . MET H  1 73  ? -40.53000 -57.70900  -68.98900 1.000 32.72261  ? 73  MET H CE    1 
ATOM   12840 N  N     . LEU H  1 74  ? -43.49800 -54.94800  -74.16800 1.000 41.70052  ? 74  LEU H N     1 
ATOM   12841 C  CA    . LEU H  1 74  ? -44.47000 -54.87200  -75.25200 1.000 38.27402  ? 74  LEU H CA    1 
ATOM   12842 C  C     . LEU H  1 74  ? -44.04500 -53.84300  -76.29000 1.000 39.01836  ? 74  LEU H C     1 
ATOM   12843 O  O     . LEU H  1 74  ? -44.23200 -54.04800  -77.49500 1.000 33.05353  ? 74  LEU H O     1 
ATOM   12844 C  CB    . LEU H  1 74  ? -45.85500 -54.53600  -74.69600 1.000 31.76717  ? 74  LEU H CB    1 
ATOM   12845 C  CG    . LEU H  1 74  ? -46.51700 -55.61500  -73.83500 1.000 34.39679  ? 74  LEU H CG    1 
ATOM   12846 C  CD1   . LEU H  1 74  ? -47.83500 -55.12100  -73.26900 1.000 29.38245  ? 74  LEU H CD1   1 
ATOM   12847 C  CD2   . LEU H  1 74  ? -46.72400 -56.88800  -74.63600 1.000 34.42874  ? 74  LEU H CD2   1 
ATOM   12848 N  N     . ALA H  1 75  ? -43.45400 -52.73300  -75.84000 1.000 36.39265  ? 75  ALA H N     1 
ATOM   12849 C  CA    . ALA H  1 75  ? -43.03800 -51.69200  -76.77200 1.000 36.37474  ? 75  ALA H CA    1 
ATOM   12850 C  C     . ALA H  1 75  ? -41.89300 -52.15600  -77.66300 1.000 41.89954  ? 75  ALA H C     1 
ATOM   12851 O  O     . ALA H  1 75  ? -41.83500 -51.77200  -78.83700 1.000 42.94410  ? 75  ALA H O     1 
ATOM   12852 C  CB    . ALA H  1 75  ? -42.64800 -50.42900  -76.00900 1.000 31.23463  ? 75  ALA H CB    1 
ATOM   12853 N  N     . THR H  1 76  ? -40.98000 -52.98000  -77.13600 1.000 33.94132  ? 76  THR H N     1 
ATOM   12854 C  CA    . THR H  1 76  ? -39.90700 -53.50500  -77.97500 1.000 36.67237  ? 76  THR H CA    1 
ATOM   12855 C  C     . THR H  1 76  ? -40.45800 -54.38600  -79.08700 1.000 39.33797  ? 76  THR H C     1 
ATOM   12856 O  O     . THR H  1 76  ? -39.91200 -54.39900  -80.19600 1.000 45.57790  ? 76  THR H O     1 
ATOM   12857 C  CB    . THR H  1 76  ? -38.89300 -54.29400  -77.14000 1.000 33.27171  ? 76  THR H CB    1 
ATOM   12858 O  OG1   . THR H  1 76  ? -39.51400 -55.47000  -76.61000 1.000 34.83143  ? 76  THR H OG1   1 
ATOM   12859 C  CG2   . THR H  1 76  ? -38.35100 -53.45500  -75.99800 1.000 28.82552  ? 76  THR H CG2   1 
ATOM   12860 N  N     . ILE H  1 77  ? -41.53700 -55.12300  -78.81200 1.000 34.19475  ? 77  ILE H N     1 
ATOM   12861 C  CA    . ILE H  1 77  ? -42.15300 -55.94800  -79.84600 1.000 31.07254  ? 77  ILE H CA    1 
ATOM   12862 C  C     . ILE H  1 77  ? -42.76800 -55.07100  -80.92900 1.000 38.75357  ? 77  ILE H C     1 
ATOM   12863 O  O     . ILE H  1 77  ? -42.65100 -55.36800  -82.12400 1.000 37.14826  ? 77  ILE H O     1 
ATOM   12864 C  CB    . ILE H  1 77  ? -43.18900 -56.90200  -79.22500 1.000 35.90568  ? 77  ILE H CB    1 
ATOM   12865 C  CG1   . ILE H  1 77  ? -42.50900 -57.85600  -78.24200 1.000 43.09590  ? 77  ILE H CG1   1 
ATOM   12866 C  CG2   . ILE H  1 77  ? -43.91100 -57.68900  -80.31000 1.000 32.24942  ? 77  ILE H CG2   1 
ATOM   12867 C  CD1   . ILE H  1 77  ? -43.47900 -58.67200  -77.42200 1.000 30.91040  ? 77  ILE H CD1   1 
ATOM   12868 N  N     . MET H  1 78  ? -43.43100 -53.97800  -80.53300 1.000 35.05857  ? 78  MET H N     1 
ATOM   12869 C  CA    . MET H  1 78  ? -43.91700 -53.01700  -81.51900 1.000 34.90542  ? 78  MET H CA    1 
ATOM   12870 C  C     . MET H  1 78  ? -42.78200 -52.50500  -82.39500 1.000 43.29349  ? 78  MET H C     1 
ATOM   12871 O  O     . MET H  1 78  ? -42.92900 -52.41100  -83.62000 1.000 40.53266  ? 78  MET H O     1 
ATOM   12872 C  CB    . MET H  1 78  ? -44.62500 -51.84700  -80.83100 1.000 39.02646  ? 78  MET H CB    1 
ATOM   12873 C  CG    . MET H  1 78  ? -45.91700 -52.20400  -80.12000 1.000 33.54318  ? 78  MET H CG    1 
ATOM   12874 S  SD    . MET H  1 78  ? -46.43300 -50.93500  -78.94400 1.000 42.72781  ? 78  MET H SD    1 
ATOM   12875 C  CE    . MET H  1 78  ? -46.93600 -49.61700  -80.04700 1.000 44.55234  ? 78  MET H CE    1 
ATOM   12876 N  N     . ASN H  1 79  ? -41.64100 -52.17300  -81.78700 1.000 39.57585  ? 79  ASN H N     1 
ATOM   12877 C  CA    . ASN H  1 79  ? -40.49600 -51.71900  -82.56900 1.000 31.25280  ? 79  ASN H CA    1 
ATOM   12878 C  C     . ASN H  1 79  ? -39.96300 -52.83300  -83.46100 1.000 40.52301  ? 79  ASN H C     1 
ATOM   12879 O  O     . ASN H  1 79  ? -39.59100 -52.58800  -84.61600 1.000 42.36865  ? 79  ASN H O     1 
ATOM   12880 C  CB    . ASN H  1 79  ? -39.39500 -51.20100  -81.64300 1.000 31.86482  ? 79  ASN H CB    1 
ATOM   12881 C  CG    . ASN H  1 79  ? -39.66000 -49.79000  -81.15300 1.000 44.27690  ? 79  ASN H CG    1 
ATOM   12882 O  OD1   . ASN H  1 79  ? -40.43100 -49.04300  -81.75600 1.000 53.78004  ? 79  ASN H OD1   1 
ATOM   12883 N  ND2   . ASN H  1 79  ? -39.01500 -49.41600  -80.05400 1.000 40.62716  ? 79  ASN H ND2   1 
ATOM   12884 N  N     . ALA H  1 80  ? -39.92500 -54.06400  -82.94400 1.000 39.57682  ? 80  ALA H N     1 
ATOM   12885 C  CA    . ALA H  1 80  ? -39.42700 -55.18800  -83.73100 1.000 42.22046  ? 80  ALA H CA    1 
ATOM   12886 C  C     . ALA H  1 80  ? -40.26700 -55.40200  -84.98400 1.000 38.66153  ? 80  ALA H C     1 
ATOM   12887 O  O     . ALA H  1 80  ? -39.72600 -55.62700  -86.07300 1.000 44.10140  ? 80  ALA H O     1 
ATOM   12888 C  CB    . ALA H  1 80  ? -39.40500 -56.45600  -82.87700 1.000 36.40042  ? 80  ALA H CB    1 
ATOM   12889 N  N     . LEU H  1 81  ? -41.59400 -55.32700  -84.85200 1.000 40.42499  ? 81  LEU H N     1 
ATOM   12890 C  CA    . LEU H  1 81  ? -42.46400 -55.53000  -86.00600 1.000 37.41636  ? 81  LEU H CA    1 
ATOM   12891 C  C     . LEU H  1 81  ? -42.26700 -54.43700  -87.04900 1.000 38.02584  ? 81  LEU H C     1 
ATOM   12892 O  O     . LEU H  1 81  ? -42.24800 -54.72000  -88.25300 1.000 43.50300  ? 81  LEU H O     1 
ATOM   12893 C  CB    . LEU H  1 81  ? -43.92400 -55.58900  -85.56200 1.000 31.99830  ? 81  LEU H CB    1 
ATOM   12894 C  CG    . LEU H  1 81  ? -44.28200 -56.76000  -84.64800 1.000 48.05065  ? 81  LEU H CG    1 
ATOM   12895 C  CD1   . LEU H  1 81  ? -45.72900 -56.65600  -84.19900 1.000 34.53707  ? 81  LEU H CD1   1 
ATOM   12896 C  CD2   . LEU H  1 81  ? -44.01400 -58.08900  -85.34100 1.000 27.38242  ? 81  LEU H CD2   1 
ATOM   12897 N  N     . ALA H  1 82  ? -42.12000 -53.18500  -86.60800 1.000 37.33223  ? 82  ALA H N     1 
ATOM   12898 C  CA    . ALA H  1 82  ? -41.92200 -52.08700  -87.55000 1.000 41.49720  ? 82  ALA H CA    1 
ATOM   12899 C  C     . ALA H  1 82  ? -40.56500 -52.18200  -88.23600 1.000 48.21831  ? 82  ALA H C     1 
ATOM   12900 O  O     . ALA H  1 82  ? -40.44600 -51.88200  -89.43000 1.000 49.90261  ? 82  ALA H O     1 
ATOM   12901 C  CB    . ALA H  1 82  ? -42.06900 -50.74500  -86.83300 1.000 33.69448  ? 82  ALA H CB    1 
ATOM   12902 N  N     . LEU H  1 83  ? -39.52900 -52.59300  -87.49900 1.000 50.72684  ? 83  LEU H N     1 
ATOM   12903 C  CA    . LEU H  1 83  ? -38.21600 -52.76400  -88.11100 1.000 35.22928  ? 83  LEU H CA    1 
ATOM   12904 C  C     . LEU H  1 83  ? -38.22900 -53.88900  -89.13800 1.000 47.98514  ? 83  LEU H C     1 
ATOM   12905 O  O     . LEU H  1 83  ? -37.59100 -53.78200  -90.19300 1.000 46.39155  ? 83  LEU H O     1 
ATOM   12906 C  CB    . LEU H  1 83  ? -37.16300 -53.02800  -87.03500 1.000 43.01432  ? 83  LEU H CB    1 
ATOM   12907 C  CG    . LEU H  1 83  ? -35.69800 -53.00600  -87.48100 1.000 47.51745  ? 83  LEU H CG    1 
ATOM   12908 C  CD1   . LEU H  1 83  ? -35.40100 -51.77800  -88.32500 1.000 45.82518  ? 83  LEU H CD1   1 
ATOM   12909 C  CD2   . LEU H  1 83  ? -34.77400 -53.06100  -86.27700 1.000 45.96951  ? 83  LEU H CD2   1 
ATOM   12910 N  N     . GLN H  1 84  ? -38.95800 -54.97200  -88.85100 1.000 38.28449  ? 84  GLN H N     1 
ATOM   12911 C  CA    . GLN H  1 84  ? -39.03100 -56.08900  -89.78700 1.000 46.01304  ? 84  GLN H CA    1 
ATOM   12912 C  C     . GLN H  1 84  ? -39.62900 -55.65500  -91.12000 1.000 52.31058  ? 84  GLN H C     1 
ATOM   12913 O  O     . GLN H  1 84  ? -39.09500 -55.97600  -92.18700 1.000 57.97901  ? 84  GLN H O     1 
ATOM   12914 C  CB    . GLN H  1 84  ? -39.84600 -57.23200  -89.18400 1.000 36.51795  ? 84  GLN H CB    1 
ATOM   12915 C  CG    . GLN H  1 84  ? -40.10700 -58.36800  -90.16400 1.000 38.53203  ? 84  GLN H CG    1 
ATOM   12916 C  CD    . GLN H  1 84  ? -40.99000 -59.45500  -89.58700 1.000 38.05479  ? 84  GLN H CD    1 
ATOM   12917 O  OE1   . GLN H  1 84  ? -42.03400 -59.17900  -88.99700 1.000 44.52801  ? 84  GLN H OE1   1 
ATOM   12918 N  NE2   . GLN H  1 84  ? -40.57200 -60.70300  -89.75500 1.000 34.42340  ? 84  GLN H NE2   1 
ATOM   12919 N  N     . ASP H  1 85  ? -40.74400 -54.92200  -91.07700 1.000 53.57721  ? 85  ASP H N     1 
ATOM   12920 C  CA    . ASP H  1 85  ? -41.37800 -54.48500  -92.31500 1.000 58.93862  ? 85  ASP H CA    1 
ATOM   12921 C  C     . ASP H  1 85  ? -40.49600 -53.50500  -93.07700 1.000 45.00365  ? 85  ASP H C     1 
ATOM   12922 O  O     . ASP H  1 85  ? -40.46600 -53.53200  -94.31300 1.000 49.53822  ? 85  ASP H O     1 
ATOM   12923 C  CB    . ASP H  1 85  ? -42.74400 -53.86800  -92.01700 1.000 51.56757  ? 85  ASP H CB    1 
ATOM   12924 C  CG    . ASP H  1 85  ? -43.86100 -54.89300  -92.06600 1.000 74.20195  ? 85  ASP H CG    1 
ATOM   12925 O  OD1   . ASP H  1 85  ? -43.59100 -56.07700  -91.77800 1.000 86.79907  ? 85  ASP H OD1   1 
ATOM   12926 O  OD2   . ASP H  1 85  ? -45.00600 -54.52000  -92.39800 1.000 84.51495  ? 85  ASP H OD2   1 
ATOM   12927 N  N     . ALA H  1 86  ? -39.76900 -52.64000  -92.36500 1.000 47.53913  ? 86  ALA H N     1 
ATOM   12928 C  CA    . ALA H  1 86  ? -38.84300 -51.73400  -93.03500 1.000 43.81130  ? 86  ALA H CA    1 
ATOM   12929 C  C     . ALA H  1 86  ? -37.71400 -52.50500  -93.70500 1.000 54.58403  ? 86  ALA H C     1 
ATOM   12930 O  O     . ALA H  1 86  ? -37.33700 -52.20300  -94.84200 1.000 64.43871  ? 86  ALA H O     1 
ATOM   12931 C  CB    . ALA H  1 86  ? -38.28300 -50.72000  -92.03900 1.000 37.50327  ? 86  ALA H CB    1 
ATOM   12932 N  N     . LEU H  1 87  ? -37.16400 -53.50500  -93.01400 1.000 54.79308  ? 87  LEU H N     1 
ATOM   12933 C  CA    . LEU H  1 87  ? -36.11900 -54.32600  -93.61400 1.000 45.40168  ? 87  LEU H CA    1 
ATOM   12934 C  C     . LEU H  1 87  ? -36.65800 -55.12500  -94.79300 1.000 52.56411  ? 87  LEU H C     1 
ATOM   12935 O  O     . LEU H  1 87  ? -35.98000 -55.26600  -95.81800 1.000 62.62825  ? 87  LEU H O     1 
ATOM   12936 C  CB    . LEU H  1 87  ? -35.51500 -55.25500  -92.56400 1.000 44.41987  ? 87  LEU H CB    1 
ATOM   12937 C  CG    . LEU H  1 87  ? -34.46500 -54.61700  -91.65700 1.000 55.56672  ? 87  LEU H CG    1 
ATOM   12938 C  CD1   . LEU H  1 87  ? -34.25400 -55.46900  -90.41300 1.000 39.58240  ? 87  LEU H CD1   1 
ATOM   12939 C  CD2   . LEU H  1 87  ? -33.15800 -54.41400  -92.41500 1.000 44.80121  ? 87  LEU H CD2   1 
ATOM   12940 N  N     . GLU H  1 88  ? -37.87700 -55.65300  -94.67000 1.000 53.66120  ? 88  GLU H N     1 
ATOM   12941 C  CA    . GLU H  1 88  ? -38.46500 -56.41100  -95.76500 1.000 54.13351  ? 88  GLU H CA    1 
ATOM   12942 C  C     . GLU H  1 88  ? -38.81400 -55.52700  -96.95400 1.000 56.58647  ? 88  GLU H C     1 
ATOM   12943 O  O     . GLU H  1 88  ? -38.89800 -56.03100  -98.07900 1.000 53.31329  ? 88  GLU H O     1 
ATOM   12944 C  CB    . GLU H  1 88  ? -39.70200 -57.16900  -95.28000 1.000 41.16174  ? 88  GLU H CB    1 
ATOM   12945 C  CG    . GLU H  1 88  ? -39.36300 -58.39400  -94.43900 1.000 56.89404  ? 88  GLU H CG    1 
ATOM   12946 C  CD    . GLU H  1 88  ? -40.56900 -58.99100  -93.74000 1.000 65.28661  ? 88  GLU H CD    1 
ATOM   12947 O  OE1   . GLU H  1 88  ? -41.58900 -58.28500  -93.59000 1.000 67.23970  ? 88  GLU H OE1   1 
ATOM   12948 O  OE2   . GLU H  1 88  ? -40.49400 -60.17000  -93.33600 1.000 68.03554  ? 88  GLU H OE2   1 
ATOM   12949 N  N     . SER H  1 89  ? -39.01200 -54.22400  -96.73700 1.000 58.98041  ? 89  SER H N     1 
ATOM   12950 C  CA    . SER H  1 89  ? -39.20200 -53.31500  -97.86000 1.000 52.10794  ? 89  SER H CA    1 
ATOM   12951 C  C     . SER H  1 89  ? -37.93600 -53.17200  -98.69200 1.000 63.04673  ? 89  SER H C     1 
ATOM   12952 O  O     . SER H  1 89  ? -38.01600 -52.77600  -99.85800 1.000 68.58708  ? 89  SER H O     1 
ATOM   12953 C  CB    . SER H  1 89  ? -39.65800 -51.94000  -97.36900 1.000 36.50365  ? 89  SER H CB    1 
ATOM   12954 O  OG    . SER H  1 89  ? -38.70700 -51.37500  -96.48400 1.000 66.60263  ? 89  SER H OG    1 
ATOM   12955 N  N     . LEU H  1 90  ? -36.77500 -53.48000  -98.11800 1.000 57.24883  ? 90  LEU H N     1 
ATOM   12956 C  CA    . LEU H  1 90  ? -35.51500 -53.48300  -98.84500 1.000 47.06063  ? 90  LEU H CA    1 
ATOM   12957 C  C     . LEU H  1 90  ? -35.15900 -54.85500  -99.40200 1.000 46.03684  ? 90  LEU H C     1 
ATOM   12958 O  O     . LEU H  1 90  ? -34.07200 -55.01400  -99.96600 1.000 59.81716  ? 90  LEU H O     1 
ATOM   12959 C  CB    . LEU H  1 90  ? -34.38000 -52.98700  -97.94300 1.000 47.48182  ? 90  LEU H CB    1 
ATOM   12960 C  CG    . LEU H  1 90  ? -34.62800 -51.68500  -97.18000 1.000 50.88190  ? 90  LEU H CG    1 
ATOM   12961 C  CD1   . LEU H  1 90  ? -33.39500 -51.29200  -96.38800 1.000 56.10980  ? 90  LEU H CD1   1 
ATOM   12962 C  CD2   . LEU H  1 90  ? -35.02500 -50.57500  -98.14100 1.000 48.61037  ? 90  LEU H CD2   1 
ATOM   12963 N  N     . GLY H  1 91  ? -36.03800 -55.84300  -99.25600 1.000 44.88978  ? 91  GLY H N     1 
ATOM   12964 C  CA    . GLY H  1 91  ? -35.75600 -57.17200  -99.75900 1.000 48.26799  ? 91  GLY H CA    1 
ATOM   12965 C  C     . GLY H  1 91  ? -34.81400 -57.99000  -98.90800 1.000 50.10724  ? 91  GLY H C     1 
ATOM   12966 O  O     . GLY H  1 91  ? -34.16600 -58.90400  -99.42700 1.000 58.49602  ? 91  GLY H O     1 
ATOM   12967 N  N     . VAL H  1 92  ? -34.71800 -57.69300  -97.61900 1.000 57.89006  ? 92  VAL H N     1 
ATOM   12968 C  CA    . VAL H  1 92  ? -33.83900 -58.41300  -96.69800 1.000 54.08266  ? 92  VAL H CA    1 
ATOM   12969 C  C     . VAL H  1 92  ? -34.67300 -59.43700  -95.95600 1.000 54.41447  ? 92  VAL H C     1 
ATOM   12970 O  O     . VAL H  1 92  ? -35.63700 -59.06000  -95.26700 1.000 57.90120  ? 92  VAL H O     1 
ATOM   12971 C  CB    . VAL H  1 92  ? -33.14800 -57.45200  -95.71800 1.000 56.13663  ? 92  VAL H CB    1 
ATOM   12972 C  CG1   . VAL H  1 92  ? -32.21200 -58.22000  -94.80400 1.000 56.16017  ? 92  VAL H CG1   1 
ATOM   12973 C  CG2   . VAL H  1 92  ? -32.39500 -56.36800  -96.47200 1.000 56.27598  ? 92  VAL H CG2   1 
ATOM   12974 N  N     . PRO H  1 93  ? -34.35900 -60.73600  -96.04400 1.000 58.90484  ? 93  PRO H N     1 
ATOM   12975 C  CA    . PRO H  1 93  ? -35.14300 -61.74900  -95.32200 1.000 55.95510  ? 93  PRO H CA    1 
ATOM   12976 C  C     . PRO H  1 93  ? -34.99100 -61.56700  -93.81900 1.000 63.95759  ? 93  PRO H C     1 
ATOM   12977 O  O     . PRO H  1 93  ? -33.87800 -61.58700  -93.28800 1.000 48.50620  ? 93  PRO H O     1 
ATOM   12978 C  CB    . PRO H  1 93  ? -34.55400 -63.08300  -95.80000 1.000 52.18319  ? 93  PRO H CB    1 
ATOM   12979 C  CG    . PRO H  1 93  ? -33.41100 -62.75800  -96.70400 1.000 47.32207  ? 93  PRO H CG    1 
ATOM   12980 C  CD    . PRO H  1 93  ? -33.16900 -61.29000  -96.71300 1.000 42.76142  ? 93  PRO H CD    1 
ATOM   12981 N  N     . THR H  1 94  ? -36.12100 -61.39000  -93.13600 1.000 49.38320  ? 94  THR H N     1 
ATOM   12982 C  CA    . THR H  1 94  ? -36.13300 -61.03000  -91.72600 1.000 52.74872  ? 94  THR H CA    1 
ATOM   12983 C  C     . THR H  1 94  ? -37.17600 -61.85300  -90.98600 1.000 53.56718  ? 94  THR H C     1 
ATOM   12984 O  O     . THR H  1 94  ? -38.30200 -62.02000  -91.46300 1.000 62.86125  ? 94  THR H O     1 
ATOM   12985 C  CB    . THR H  1 94  ? -36.43200 -59.53300  -91.54100 1.000 51.66757  ? 94  THR H CB    1 
ATOM   12986 O  OG1   . THR H  1 94  ? -35.55100 -58.76100  -92.36600 1.000 52.35723  ? 94  THR H OG1   1 
ATOM   12987 C  CG2   . THR H  1 94  ? -36.24500 -59.12300  -90.09000 1.000 56.10761  ? 94  THR H CG2   1 
ATOM   12988 N  N     . ARG H  1 95  ? -36.79500 -62.36300  -89.81900 1.000 54.29388  ? 95  ARG H N     1 
ATOM   12989 C  CA    . ARG H  1 95  ? -37.70800 -63.05300  -88.92200 1.000 45.05213  ? 95  ARG H CA    1 
ATOM   12990 C  C     . ARG H  1 95  ? -37.71300 -62.35000  -87.57100 1.000 45.49736  ? 95  ARG H C     1 
ATOM   12991 O  O     . ARG H  1 95  ? -36.70300 -61.78500  -87.14300 1.000 43.02878  ? 95  ARG H O     1 
ATOM   12992 C  CB    . ARG H  1 95  ? -37.31800 -64.52900  -88.74300 1.000 40.05261  ? 95  ARG H CB    1 
ATOM   12993 C  CG    . ARG H  1 95  ? -37.43900 -65.37500  -90.00400 1.000 48.39749  ? 95  ARG H CG    1 
ATOM   12994 C  CD    . ARG H  1 95  ? -38.82800 -65.27900  -90.61700 1.000 49.65016  ? 95  ARG H CD    1 
ATOM   12995 N  NE    . ARG H  1 95  ? -39.03100 -66.26600  -91.67200 1.000 48.20277  ? 95  ARG H NE    1 
ATOM   12996 C  CZ    . ARG H  1 95  ? -38.66300 -66.10000  -92.93600 1.000 63.45771  ? 95  ARG H CZ    1 
ATOM   12997 N  NH1   . ARG H  1 95  ? -38.07100 -64.99000  -93.34500 1.000 65.75371  ? 95  ARG H NH1   1 
ATOM   12998 N  NH2   . ARG H  1 95  ? -38.89800 -67.07200  -93.81300 1.000 62.68018  ? 95  ARG H NH2   1 
ATOM   12999 N  N     . VAL H  1 96  ? -38.86200 -62.38100  -86.90200 1.000 41.07682  ? 96  VAL H N     1 
ATOM   13000 C  CA    . VAL H  1 96  ? -39.02900 -61.76900  -85.59000 1.000 39.88335  ? 96  VAL H CA    1 
ATOM   13001 C  C     . VAL H  1 96  ? -39.39000 -62.86100  -84.59300 1.000 39.49326  ? 96  VAL H C     1 
ATOM   13002 O  O     . VAL H  1 96  ? -40.29900 -63.66000  -84.84400 1.000 39.71355  ? 96  VAL H O     1 
ATOM   13003 C  CB    . VAL H  1 96  ? -40.10700 -60.66800  -85.60800 1.000 34.98773  ? 96  VAL H CB    1 
ATOM   13004 C  CG1   . VAL H  1 96  ? -40.49100 -60.27100  -84.19200 1.000 30.51678  ? 96  VAL H CG1   1 
ATOM   13005 C  CG2   . VAL H  1 96  ? -39.61300 -59.46000  -86.38000 1.000 39.94803  ? 96  VAL H CG2   1 
ATOM   13006 N  N     . GLN H  1 97  ? -38.67200 -62.90000  -83.47300 1.000 41.52393  ? 97  GLN H N     1 
ATOM   13007 C  CA    . GLN H  1 97  ? -38.98100 -63.79400  -82.36500 1.000 31.58586  ? 97  GLN H CA    1 
ATOM   13008 C  C     . GLN H  1 97  ? -39.14200 -62.97200  -81.09600 1.000 40.16048  ? 97  GLN H C     1 
ATOM   13009 O  O     . GLN H  1 97  ? -38.36900 -62.04100  -80.84700 1.000 40.07832  ? 97  GLN H O     1 
ATOM   13010 C  CB    . GLN H  1 97  ? -37.89400 -64.85700  -82.17300 1.000 35.19368  ? 97  GLN H CB    1 
ATOM   13011 C  CG    . GLN H  1 97  ? -37.83700 -65.89200  -83.28500 1.000 35.64989  ? 97  GLN H CG    1 
ATOM   13012 C  CD    . GLN H  1 97  ? -36.98600 -67.09500  -82.92400 1.000 43.80350  ? 97  GLN H CD    1 
ATOM   13013 O  OE1   . GLN H  1 97  ? -36.42600 -67.17100  -81.83000 1.000 45.66091  ? 97  GLN H OE1   1 
ATOM   13014 N  NE2   . GLN H  1 97  ? -36.88200 -68.04200  -83.84800 1.000 37.69032  ? 97  GLN H NE2   1 
ATOM   13015 N  N     . THR H  1 98  ? -40.14800 -63.31600  -80.29700 1.000 25.45366  ? 98  THR H N     1 
ATOM   13016 C  CA    . THR H  1 98  ? -40.50500 -62.54700  -79.11400 1.000 42.66075  ? 98  THR H CA    1 
ATOM   13017 C  C     . THR H  1 98  ? -40.30900 -63.38500  -77.85900 1.000 36.13076  ? 98  THR H C     1 
ATOM   13018 O  O     . THR H  1 98  ? -40.61700 -64.58200  -77.84300 1.000 39.15368  ? 98  THR H O     1 
ATOM   13019 C  CB    . THR H  1 98  ? -41.95400 -62.05500  -79.19000 1.000 41.43337  ? 98  THR H CB    1 
ATOM   13020 O  OG1   . THR H  1 98  ? -42.83800 -63.17500  -79.33200 1.000 43.93527  ? 98  THR H OG1   1 
ATOM   13021 C  CG2   . THR H  1 98  ? -42.13100 -61.12400  -80.37700 1.000 33.52689  ? 98  THR H CG2   1 
ATOM   13022 N  N     . ALA H  1 99  ? -39.79300 -62.74600  -76.80600 1.000 38.08516  ? 99  ALA H N     1 
ATOM   13023 C  CA    . ALA H  1 99  ? -39.60800 -63.44000  -75.53600 1.000 41.99037  ? 99  ALA H CA    1 
ATOM   13024 C  C     . ALA H  1 99  ? -40.94800 -63.78300  -74.89800 1.000 40.69939  ? 99  ALA H C     1 
ATOM   13025 O  O     . ALA H  1 99  ? -41.09200 -64.84000  -74.27400 1.000 47.32917  ? 99  ALA H O     1 
ATOM   13026 C  CB    . ALA H  1 99  ? -38.76100 -62.58900  -74.59000 1.000 35.98121  ? 99  ALA H CB    1 
ATOM   13027 N  N     . LEU H  1 100 ? -41.93500 -62.90200  -75.03900 1.000 43.81435  ? 100 LEU H N     1 
ATOM   13028 C  CA    . LEU H  1 100 ? -43.30500 -63.19800  -74.64500 1.000 41.39232  ? 100 LEU H CA    1 
ATOM   13029 C  C     . LEU H  1 100 ? -44.03800 -63.81200  -75.83000 1.000 39.71535  ? 100 LEU H C     1 
ATOM   13030 O  O     . LEU H  1 100 ? -43.99300 -63.27400  -76.94100 1.000 42.55060  ? 100 LEU H O     1 
ATOM   13031 C  CB    . LEU H  1 100 ? -44.02500 -61.93300  -74.17200 1.000 43.74343  ? 100 LEU H CB    1 
ATOM   13032 C  CG    . LEU H  1 100 ? -43.23300 -60.97700  -73.27900 1.000 47.76652  ? 100 LEU H CG    1 
ATOM   13033 C  CD1   . LEU H  1 100 ? -43.86500 -59.59300  -73.28100 1.000 48.43317  ? 100 LEU H CD1   1 
ATOM   13034 C  CD2   . LEU H  1 100 ? -43.12400 -61.52600  -71.86000 1.000 40.60717  ? 100 LEU H CD2   1 
ATOM   13035 N  N     . THR H  1 101 ? -44.71100 -64.93400  -75.59200 1.000 42.17266  ? 101 THR H N     1 
ATOM   13036 C  CA    . THR H  1 101 ? -45.35500 -65.68300  -76.66600 1.000 34.62593  ? 101 THR H CA    1 
ATOM   13037 C  C     . THR H  1 101 ? -46.66300 -65.00400  -77.04800 1.000 42.65938  ? 101 THR H C     1 
ATOM   13038 O  O     . THR H  1 101 ? -47.59800 -64.94000  -76.24300 1.000 42.72875  ? 101 THR H O     1 
ATOM   13039 C  CB    . THR H  1 101 ? -45.59500 -67.12900  -76.24500 1.000 43.05767  ? 101 THR H CB    1 
ATOM   13040 O  OG1   . THR H  1 101 ? -44.33700 -67.76600  -75.98300 1.000 50.07249  ? 101 THR H OG1   1 
ATOM   13041 C  CG2   . THR H  1 101 ? -46.32800 -67.88200  -77.34900 1.000 29.42591  ? 101 THR H CG2   1 
ATOM   13042 N  N     . ILE H  1 102 ? -46.72200 -64.48700  -78.27400 1.000 45.35246  ? 102 ILE H N     1 
ATOM   13043 C  CA    . ILE H  1 102 ? -47.93500 -63.92000  -78.86300 1.000 41.45599  ? 102 ILE H CA    1 
ATOM   13044 C  C     . ILE H  1 102 ? -48.04800 -64.53900  -80.25300 1.000 44.59643  ? 102 ILE H C     1 
ATOM   13045 O  O     . ILE H  1 102 ? -47.43400 -64.05200  -81.21000 1.000 62.66250  ? 102 ILE H O     1 
ATOM   13046 C  CB    . ILE H  1 102 ? -47.89900 -62.38900  -78.93100 1.000 54.81200  ? 102 ILE H CB    1 
ATOM   13047 C  CG1   . ILE H  1 102 ? -47.15600 -61.81500  -77.71900 1.000 48.71627  ? 102 ILE H CG1   1 
ATOM   13048 C  CG2   . ILE H  1 102 ? -49.30700 -61.82300  -79.00500 1.000 50.17552  ? 102 ILE H CG2   1 
ATOM   13049 C  CD1   . ILE H  1 102 ? -47.06800 -60.30500  -77.70200 1.000 47.18511  ? 102 ILE H CD1   1 
ATOM   13050 N  N     . THR H  1 103 ? -48.83600 -65.61300  -80.36900 1.000 56.07746  ? 103 THR H N     1 
ATOM   13051 C  CA    . THR H  1 103 ? -48.79600 -66.46400  -81.55700 1.000 64.19870  ? 103 THR H CA    1 
ATOM   13052 C  C     . THR H  1 103 ? -49.17500 -65.69700  -82.81700 1.000 69.63652  ? 103 THR H C     1 
ATOM   13053 O  O     . THR H  1 103 ? -48.46100 -65.74400  -83.82700 1.000 57.38424  ? 103 THR H O     1 
ATOM   13054 C  CB    . THR H  1 103 ? -49.72900 -67.66200  -81.37300 1.000 59.07172  ? 103 THR H CB    1 
ATOM   13055 O  OG1   . THR H  1 103 ? -49.65700 -68.12700  -80.01900 1.000 72.32834  ? 103 THR H OG1   1 
ATOM   13056 C  CG2   . THR H  1 103 ? -49.34200 -68.78700  -82.32100 1.000 65.60253  ? 103 THR H CG2   1 
ATOM   13057 N  N     . GLN H  1 104 ? -50.31000 -64.99700  -82.78100 1.000 54.84743  ? 104 GLN H N     1 
ATOM   13058 C  CA    . GLN H  1 104 ? -50.79200 -64.28900  -83.96100 1.000 57.05616  ? 104 GLN H CA    1 
ATOM   13059 C  C     . GLN H  1 104 ? -49.82000 -63.20800  -84.41100 1.000 54.89191  ? 104 GLN H C     1 
ATOM   13060 O  O     . GLN H  1 104 ? -49.73200 -62.91000  -85.60800 1.000 55.99586  ? 104 GLN H O     1 
ATOM   13061 C  CB    . GLN H  1 104 ? -52.16700 -63.67200  -83.68500 1.000 57.11620  ? 104 GLN H CB    1 
ATOM   13062 C  CG    . GLN H  1 104 ? -53.10900 -64.49300  -82.79100 1.000 69.81714  ? 104 GLN H CG    1 
ATOM   13063 C  CD    . GLN H  1 104 ? -52.77100 -64.42800  -81.30300 1.000 76.56809  ? 104 GLN H CD    1 
ATOM   13064 O  OE1   . GLN H  1 104 ? -51.60500 -64.44300  -80.91000 1.000 73.27261  ? 104 GLN H OE1   1 
ATOM   13065 N  NE2   . GLN H  1 104 ? -53.80500 -64.36000  -80.46800 1.000 73.25633  ? 104 GLN H NE2   1 
ATOM   13066 N  N     . VAL H  1 105 ? -49.07800 -62.62200  -83.47700 1.000 59.17260  ? 105 VAL H N     1 
ATOM   13067 C  CA    . VAL H  1 105 ? -48.26400 -61.45500  -83.79300 1.000 54.98817  ? 105 VAL H CA    1 
ATOM   13068 C  C     . VAL H  1 105 ? -46.93200 -61.86400  -84.40900 1.000 61.74837  ? 105 VAL H C     1 
ATOM   13069 O  O     . VAL H  1 105 ? -46.55700 -61.38600  -85.48600 1.000 70.37438  ? 105 VAL H O     1 
ATOM   13070 C  CB    . VAL H  1 105 ? -48.06800 -60.59400  -82.53200 1.000 49.61640  ? 105 VAL H CB    1 
ATOM   13071 C  CG1   . VAL H  1 105 ? -46.86600 -59.68600  -82.68800 1.000 49.30692  ? 105 VAL H CG1   1 
ATOM   13072 C  CG2   . VAL H  1 105 ? -49.32400 -59.78300  -82.25400 1.000 46.25100  ? 105 VAL H CG2   1 
ATOM   13073 N  N     . ALA H  1 106 ? -46.19500 -62.75100  -83.74500 1.000 60.31705  ? 106 ALA H N     1 
ATOM   13074 C  CA    . ALA H  1 106 ? -44.85900 -63.09000  -84.20500 1.000 59.68160  ? 106 ALA H CA    1 
ATOM   13075 C  C     . ALA H  1 106 ? -44.48700 -64.48600  -83.72900 1.000 39.87801  ? 106 ALA H C     1 
ATOM   13076 O  O     . ALA H  1 106 ? -45.15900 -65.08600  -82.88800 1.000 60.26365  ? 106 ALA H O     1 
ATOM   13077 C  CB    . ALA H  1 106 ? -43.82300 -62.06800  -83.72200 1.000 50.64264  ? 106 ALA H CB    1 
ATOM   13078 N  N     . GLU H  1 107 ? -43.39900 -64.98700  -84.29700 1.000 41.99081  ? 107 GLU H N     1 
ATOM   13079 C  CA    . GLU H  1 107 ? -42.81500 -66.24800  -83.87100 1.000 39.80360  ? 107 GLU H CA    1 
ATOM   13080 C  C     . GLU H  1 107 ? -42.34000 -66.14200  -82.42200 1.000 40.31681  ? 107 GLU H C     1 
ATOM   13081 O  O     . GLU H  1 107 ? -41.74800 -65.12900  -82.03500 1.000 35.69533  ? 107 GLU H O     1 
ATOM   13082 C  CB    . GLU H  1 107 ? -41.64300 -66.58900  -84.79300 1.000 52.43463  ? 107 GLU H CB    1 
ATOM   13083 C  CG    . GLU H  1 107 ? -40.97400 -67.92900  -84.58800 1.000 72.00161  ? 107 GLU H CG    1 
ATOM   13084 C  CD    . GLU H  1 107 ? -39.95600 -68.21700  -85.68200 1.000 74.48455  ? 107 GLU H CD    1 
ATOM   13085 O  OE1   . GLU H  1 107 ? -39.56100 -67.26800  -86.39400 1.000 64.33039  ? 107 GLU H OE1   1 
ATOM   13086 O  OE2   . GLU H  1 107 ? -39.52600 -69.37900  -85.81200 1.000 91.38886  ? 107 GLU H OE2   1 
ATOM   13087 N  N     . PRO H  1 108 ? -42.59400 -67.14800  -81.59300 1.000 38.62485  ? 108 PRO H N     1 
ATOM   13088 C  CA    . PRO H  1 108 ? -42.02300 -67.15200  -80.24400 1.000 34.85580  ? 108 PRO H CA    1 
ATOM   13089 C  C     . PRO H  1 108 ? -40.54700 -67.51200  -80.28300 1.000 43.11563  ? 108 PRO H C     1 
ATOM   13090 O  O     . PRO H  1 108 ? -40.05000 -68.11200  -81.23800 1.000 40.39228  ? 108 PRO H O     1 
ATOM   13091 C  CB    . PRO H  1 108 ? -42.83500 -68.22900  -79.51800 1.000 40.76183  ? 108 PRO H CB    1 
ATOM   13092 C  CG    . PRO H  1 108 ? -43.24700 -69.16500  -80.60500 1.000 36.15930  ? 108 PRO H CG    1 
ATOM   13093 C  CD    . PRO H  1 108 ? -43.44600 -68.32400  -81.84100 1.000 35.69410  ? 108 PRO H CD    1 
ATOM   13094 N  N     . TYR H  1 109 ? -39.84000 -67.12700  -79.22300 1.000 39.77336  ? 109 TYR H N     1 
ATOM   13095 C  CA    . TYR H  1 109 ? -38.41900 -67.43400  -79.15500 1.000 34.07549  ? 109 TYR H CA    1 
ATOM   13096 C  C     . TYR H  1 109 ? -38.22200 -68.93700  -79.00900 1.000 39.55997  ? 109 TYR H C     1 
ATOM   13097 O  O     . TYR H  1 109 ? -38.66200 -69.53700  -78.02300 1.000 50.04589  ? 109 TYR H O     1 
ATOM   13098 C  CB    . TYR H  1 109 ? -37.73600 -66.71200  -77.99800 1.000 38.12526  ? 109 TYR H CB    1 
ATOM   13099 C  CG    . TYR H  1 109 ? -36.32900 -67.23200  -77.83200 1.000 42.47360  ? 109 TYR H CG    1 
ATOM   13100 C  CD1   . TYR H  1 109 ? -35.36000 -66.96000  -78.78900 1.000 44.68114  ? 109 TYR H CD1   1 
ATOM   13101 C  CD2   . TYR H  1 109 ? -35.98400 -68.05100  -76.76300 1.000 44.49978  ? 109 TYR H CD2   1 
ATOM   13102 C  CE1   . TYR H  1 109 ? -34.07800 -67.45500  -78.67100 1.000 46.55737  ? 109 TYR H CE1   1 
ATOM   13103 C  CE2   . TYR H  1 109 ? -34.70000 -68.55200  -76.63600 1.000 48.06812  ? 109 TYR H CE2   1 
ATOM   13104 C  CZ    . TYR H  1 109 ? -33.75300 -68.24900  -77.59700 1.000 49.33320  ? 109 TYR H CZ    1 
ATOM   13105 O  OH    . TYR H  1 109 ? -32.47300 -68.73800  -77.49100 1.000 44.52589  ? 109 TYR H OH    1 
ATOM   13106 N  N     . ILE H  1 110 ? -37.56000 -69.54100  -79.99300 1.000 46.02701  ? 110 ILE H N     1 
ATOM   13107 C  CA    . ILE H  1 110 ? -37.18000 -70.94900  -79.95800 1.000 41.43342  ? 110 ILE H CA    1 
ATOM   13108 C  C     . ILE H  1 110 ? -35.75900 -71.03200  -80.49800 1.000 42.57844  ? 110 ILE H C     1 
ATOM   13109 O  O     . ILE H  1 110 ? -35.52400 -70.74400  -81.67700 1.000 50.52457  ? 110 ILE H O     1 
ATOM   13110 C  CB    . ILE H  1 110 ? -38.12600 -71.84000  -80.77700 1.000 40.29106  ? 110 ILE H CB    1 
ATOM   13111 C  CG1   . ILE H  1 110 ? -39.55300 -71.75600  -80.23200 1.000 41.94602  ? 110 ILE H CG1   1 
ATOM   13112 C  CG2   . ILE H  1 110 ? -37.63500 -73.27700  -80.77300 1.000 33.98638  ? 110 ILE H CG2   1 
ATOM   13113 C  CD1   . ILE H  1 110 ? -40.58300 -72.41300  -81.11700 1.000 43.91214  ? 110 ILE H CD1   1 
ATOM   13114 N  N     . ARG H  1 111 ? -34.81000 -71.41400  -79.63700 1.000 43.13213  ? 111 ARG H N     1 
ATOM   13115 C  CA    . ARG H  1 111 ? -33.40400 -71.43300  -80.02800 1.000 42.39978  ? 111 ARG H CA    1 
ATOM   13116 C  C     . ARG H  1 111 ? -33.16300 -72.29100  -81.26400 1.000 43.61755  ? 111 ARG H C     1 
ATOM   13117 O  O     . ARG H  1 111 ? -32.31500 -71.95000  -82.09600 1.000 41.47065  ? 111 ARG H O     1 
ATOM   13118 C  CB    . ARG H  1 111 ? -32.54900 -71.93600  -78.86400 1.000 44.28112  ? 111 ARG H CB    1 
ATOM   13119 C  CG    . ARG H  1 111 ? -31.06100 -71.98700  -79.16000 1.000 39.61676  ? 111 ARG H CG    1 
ATOM   13120 C  CD    . ARG H  1 111 ? -30.25900 -72.23000  -77.89800 1.000 47.90347  ? 111 ARG H CD    1 
ATOM   13121 N  NE    . ARG H  1 111 ? -28.82600 -72.23800  -78.15900 1.000 41.38343  ? 111 ARG H NE    1 
ATOM   13122 C  CZ    . ARG H  1 111 ? -28.14100 -73.30300  -78.55200 1.000 54.25507  ? 111 ARG H CZ    1 
ATOM   13123 N  NH1   . ARG H  1 111 ? -28.73100 -74.47500  -78.73600 1.000 40.22436  ? 111 ARG H NH1   1 
ATOM   13124 N  NH2   . ARG H  1 111 ? -26.83300 -73.19000  -78.76600 1.000 36.85033  ? 111 ARG H NH2   1 
ATOM   13125 N  N     . ARG H  1 112 ? -33.90400 -73.39200  -81.40800 1.000 51.45778  ? 112 ARG H N     1 
ATOM   13126 C  CA    . ARG H  1 112 ? -33.67800 -74.31600  -82.51600 1.000 37.71993  ? 112 ARG H CA    1 
ATOM   13127 C  C     . ARG H  1 112 ? -33.81800 -73.61200  -83.86200 1.000 50.55271  ? 112 ARG H C     1 
ATOM   13128 O  O     . ARG H  1 112 ? -32.89300 -73.62500  -84.68100 1.000 55.18061  ? 112 ARG H O     1 
ATOM   13129 C  CB    . ARG H  1 112 ? -34.64600 -75.49600  -82.41900 1.000 50.80748  ? 112 ARG H CB    1 
ATOM   13130 N  N     . ARG H  1 113 ? -34.97000 -72.98900  -84.11400 1.000 45.82037  ? 113 ARG H N     1 
ATOM   13131 C  CA    . ARG H  1 113 ? -35.16300 -72.34100  -85.40400 1.000 67.80403  ? 113 ARG H CA    1 
ATOM   13132 C  C     . ARG H  1 113 ? -34.62600 -70.91700  -85.44900 1.000 51.88449  ? 113 ARG H C     1 
ATOM   13133 O  O     . ARG H  1 113 ? -34.53400 -70.34700  -86.54100 1.000 55.35447  ? 113 ARG H O     1 
ATOM   13134 C  CB    . ARG H  1 113 ? -36.64000 -72.35200  -85.81800 1.000 75.00568  ? 113 ARG H CB    1 
ATOM   13135 C  CG    . ARG H  1 113 ? -37.65300 -72.20100  -84.70900 1.000 47.13401  ? 113 ARG H CG    1 
ATOM   13136 C  CD    . ARG H  1 113 ? -38.99500 -72.74900  -85.17900 1.000 71.65610  ? 113 ARG H CD    1 
ATOM   13137 N  NE    . ARG H  1 113 ? -39.69600 -71.81100  -86.05100 1.000 107.81401 ? 113 ARG H NE    1 
ATOM   13138 C  CZ    . ARG H  1 113 ? -39.72500 -71.88900  -87.37600 1.000 90.66064  ? 113 ARG H CZ    1 
ATOM   13139 N  NH1   . ARG H  1 113 ? -39.09000 -72.84900  -88.02800 1.000 87.63810  ? 113 ARG H NH1   1 
ATOM   13140 N  NH2   . ARG H  1 113 ? -40.40100 -70.97200  -88.06500 1.000 72.45341  ? 113 ARG H NH2   1 
ATOM   13141 N  N     . ALA H  1 114 ? -34.26000 -70.33200  -84.30700 1.000 44.50735  ? 114 ALA H N     1 
ATOM   13142 C  CA    . ALA H  1 114 ? -33.47700 -69.10200  -84.35300 1.000 43.49766  ? 114 ALA H CA    1 
ATOM   13143 C  C     . ALA H  1 114 ? -32.11200 -69.36100  -84.97800 1.000 60.06409  ? 114 ALA H C     1 
ATOM   13144 O  O     . ALA H  1 114 ? -31.61900 -68.55200  -85.77400 1.000 42.81125  ? 114 ALA H O     1 
ATOM   13145 C  CB    . ALA H  1 114 ? -33.32700 -68.51000  -82.95300 1.000 39.80560  ? 114 ALA H CB    1 
ATOM   13146 N  N     . LEU H  1 115 ? -31.49400 -70.49400  -84.63500 1.000 50.35958  ? 115 LEU H N     1 
ATOM   13147 C  CA    . LEU H  1 115 ? -30.25500 -70.89300  -85.29200 1.000 46.23474  ? 115 LEU H CA    1 
ATOM   13148 C  C     . LEU H  1 115 ? -30.49600 -71.25200  -86.75300 1.000 45.24304  ? 115 LEU H C     1 
ATOM   13149 O  O     . LEU H  1 115 ? -29.68000 -70.92200  -87.62100 1.000 55.13317  ? 115 LEU H O     1 
ATOM   13150 C  CB    . LEU H  1 115 ? -29.62400 -72.06800  -84.54500 1.000 40.27135  ? 115 LEU H CB    1 
ATOM   13151 C  CG    . LEU H  1 115 ? -29.16400 -71.78100  -83.11600 1.000 43.07031  ? 115 LEU H CG    1 
ATOM   13152 C  CD1   . LEU H  1 115 ? -28.78900 -73.06900  -82.39600 1.000 36.98229  ? 115 LEU H CD1   1 
ATOM   13153 C  CD2   . LEU H  1 115 ? -27.99500 -70.80500  -83.12300 1.000 44.34179  ? 115 LEU H CD2   1 
ATOM   13154 N  N     . ARG H  1 116 ? -31.61200 -71.92700  -87.04300 1.000 49.18211  ? 116 ARG H N     1 
ATOM   13155 C  CA    . ARG H  1 116 ? -31.92100 -72.28300  -88.42500 1.000 52.27940  ? 116 ARG H CA    1 
ATOM   13156 C  C     . ARG H  1 116 ? -32.10200 -71.03900  -89.28400 1.000 54.21338  ? 116 ARG H C     1 
ATOM   13157 O  O     . ARG H  1 116 ? -31.66200 -71.00500  -90.43900 1.000 56.28259  ? 116 ARG H O     1 
ATOM   13158 C  CB    . ARG H  1 116 ? -33.17200 -73.16200  -88.47400 1.000 47.75342  ? 116 ARG H CB    1 
ATOM   13159 C  CG    . ARG H  1 116 ? -33.63800 -73.52700  -89.88000 1.000 65.63826  ? 116 ARG H CG    1 
ATOM   13160 C  CD    . ARG H  1 116 ? -35.12200 -73.20800  -90.07100 1.000 95.27462  ? 116 ARG H CD    1 
ATOM   13161 N  NE    . ARG H  1 116 ? -35.49400 -73.09400  -91.47800 1.000 101.64369 ? 116 ARG H NE    1 
ATOM   13162 C  CZ    . ARG H  1 116 ? -36.70700 -72.77700  -91.91300 1.000 92.92064  ? 116 ARG H CZ    1 
ATOM   13163 N  NH1   . ARG H  1 116 ? -37.69900 -72.52500  -91.07400 1.000 78.88427  ? 116 ARG H NH1   1 
ATOM   13164 N  NH2   . ARG H  1 116 ? -36.93200 -72.71200  -93.22300 1.000 83.39580  ? 116 ARG H NH2   1 
ATOM   13165 N  N     . HIS H  1 117 ? -32.73800 -70.00200  -88.73300 1.000 52.51826  ? 117 HIS H N     1 
ATOM   13166 C  CA    . HIS H  1 117 ? -32.92700 -68.76400  -89.48300 1.000 55.07075  ? 117 HIS H CA    1 
ATOM   13167 C  C     . HIS H  1 117 ? -31.59100 -68.11200  -89.81900 1.000 58.69692  ? 117 HIS H C     1 
ATOM   13168 O  O     . HIS H  1 117 ? -31.38600 -67.64500  -90.94500 1.000 52.39041  ? 117 HIS H O     1 
ATOM   13169 C  CB    . HIS H  1 117 ? -33.80400 -67.79600  -88.68900 1.000 43.21160  ? 117 HIS H CB    1 
ATOM   13170 C  CG    . HIS H  1 117 ? -35.25400 -68.16400  -88.67100 1.000 55.72890  ? 117 HIS H CG    1 
ATOM   13171 N  ND1   . HIS H  1 117 ? -35.86400 -68.84100  -89.70500 1.000 67.57640  ? 117 HIS H ND1   1 
ATOM   13172 C  CD2   . HIS H  1 117 ? -36.21600 -67.94700  -87.74400 1.000 39.32605  ? 117 HIS H CD2   1 
ATOM   13173 C  CE1   . HIS H  1 117 ? -37.14000 -69.02500  -89.41600 1.000 58.73481  ? 117 HIS H CE1   1 
ATOM   13174 N  NE2   . HIS H  1 117 ? -37.37900 -68.49200  -88.23100 1.000 58.55753  ? 117 HIS H NE2   1 
ATOM   13175 N  N     . LEU H  1 118 ? -30.67000 -68.07100  -88.85300 1.000 48.15885  ? 118 LEU H N     1 
ATOM   13176 C  CA    . LEU H  1 118 ? -29.37400 -67.45300  -89.10300 1.000 54.59438  ? 118 LEU H CA    1 
ATOM   13177 C  C     . LEU H  1 118 ? -28.56800 -68.25200  -90.12000 1.000 58.65373  ? 118 LEU H C     1 
ATOM   13178 O  O     . LEU H  1 118 ? -27.86700 -67.67100  -90.95600 1.000 60.39956  ? 118 LEU H O     1 
ATOM   13179 C  CB    . LEU H  1 118 ? -28.60400 -67.30300  -87.79200 1.000 46.99479  ? 118 LEU H CB    1 
ATOM   13180 C  CG    . LEU H  1 118 ? -29.22100 -66.31700  -86.79800 1.000 44.20434  ? 118 LEU H CG    1 
ATOM   13181 C  CD1   . LEU H  1 118 ? -28.53600 -66.40700  -85.44200 1.000 38.12531  ? 118 LEU H CD1   1 
ATOM   13182 C  CD2   . LEU H  1 118 ? -29.16100 -64.89600  -87.34300 1.000 40.48226  ? 118 LEU H CD2   1 
ATOM   13183 N  N     . GLU H  1 119 ? -28.65800 -69.58300  -90.06900 1.000 51.93238  ? 119 GLU H N     1 
ATOM   13184 C  CA    . GLU H  1 119 ? -28.00900 -70.39600  -91.09200 1.000 66.29661  ? 119 GLU H CA    1 
ATOM   13185 C  C     . GLU H  1 119 ? -28.65800 -70.19100  -92.45500 1.000 55.65285  ? 119 GLU H C     1 
ATOM   13186 O  O     . GLU H  1 119 ? -27.98800 -70.32200  -93.48500 1.000 64.88365  ? 119 GLU H O     1 
ATOM   13187 C  CB    . GLU H  1 119 ? -28.04400 -71.87300  -90.70000 1.000 52.20221  ? 119 GLU H CB    1 
ATOM   13188 C  CG    . GLU H  1 119 ? -27.23000 -72.20600  -89.45800 1.000 65.93164  ? 119 GLU H CG    1 
ATOM   13189 C  CD    . GLU H  1 119 ? -27.78300 -73.39900  -88.69900 1.000 89.12056  ? 119 GLU H CD    1 
ATOM   13190 O  OE1   . GLU H  1 119 ? -28.49600 -74.21900  -89.31800 1.000 87.89175  ? 119 GLU H OE1   1 
ATOM   13191 O  OE2   . GLU H  1 119 ? -27.50900 -73.51400  -87.48500 1.000 78.68937  ? 119 GLU H OE2   1 
ATOM   13192 N  N     . LYS H  1 120 ? -29.94900 -69.86400  -92.47900 1.000 61.54840  ? 120 LYS H N     1 
ATOM   13193 C  CA    . LYS H  1 120 ? -30.66900 -69.54700  -93.70500 1.000 56.16634  ? 120 LYS H CA    1 
ATOM   13194 C  C     . LYS H  1 120 ? -30.37600 -68.13800  -94.21200 1.000 55.24427  ? 120 LYS H C     1 
ATOM   13195 O  O     . LYS H  1 120 ? -31.05600 -67.67900  -95.13500 1.000 61.57265  ? 120 LYS H O     1 
ATOM   13196 C  CB    . LYS H  1 120 ? -32.17700 -69.71000  -93.48200 1.000 59.12561  ? 120 LYS H CB    1 
ATOM   13197 C  CG    . LYS H  1 120 ? -32.71900 -71.12200  -93.69000 1.000 53.88635  ? 120 LYS H CG    1 
ATOM   13198 C  CD    . LYS H  1 120 ? -31.78400 -71.98500  -94.51800 1.000 71.01464  ? 120 LYS H CD    1 
ATOM   13199 C  CE    . LYS H  1 120 ? -32.21100 -73.44400  -94.48600 1.000 83.45788  ? 120 LYS H CE    1 
ATOM   13200 N  NZ    . LYS H  1 120 ? -31.64400 -74.21200  -95.63100 1.000 91.68843  ? 120 LYS H NZ    1 
ATOM   13201 N  N     . GLU H  1 121 ? -29.39500 -67.45000  -93.62000 1.000 56.47840  ? 121 GLU H N     1 
ATOM   13202 C  CA    . GLU H  1 121 ? -29.00200 -66.09700  -94.02100 1.000 60.65510  ? 121 GLU H CA    1 
ATOM   13203 C  C     . GLU H  1 121 ? -30.15800 -65.10800  -93.87900 1.000 65.98302  ? 121 GLU H C     1 
ATOM   13204 O  O     . GLU H  1 121 ? -30.36100 -64.23300  -94.72400 1.000 61.44316  ? 121 GLU H O     1 
ATOM   13205 C  CB    . GLU H  1 121 ? -28.44100 -66.08100  -95.44600 1.000 56.79176  ? 121 GLU H CB    1 
ATOM   13206 C  CG    . GLU H  1 121 ? -27.27100 -67.03000  -95.66700 1.000 67.96902  ? 121 GLU H CG    1 
ATOM   13207 C  CD    . GLU H  1 121 ? -26.17300 -66.86800  -94.62800 1.000 79.75986  ? 121 GLU H CD    1 
ATOM   13208 O  OE1   . GLU H  1 121 ? -25.79500 -65.71600  -94.32900 1.000 80.65386  ? 121 GLU H OE1   1 
ATOM   13209 O  OE2   . GLU H  1 121 ? -25.68800 -67.89700  -94.11100 1.000 82.88784  ? 121 GLU H OE2   1 
ATOM   13210 N  N     . ARG H  1 122 ? -30.92100 -65.24200  -92.79800 1.000 62.22555  ? 122 ARG H N     1 
ATOM   13211 C  CA    . ARG H  1 122 ? -31.99800 -64.32100  -92.47300 1.000 51.32573  ? 122 ARG H CA    1 
ATOM   13212 C  C     . ARG H  1 122 ? -31.64900 -63.54100  -91.21300 1.000 48.06766  ? 122 ARG H C     1 
ATOM   13213 O  O     . ARG H  1 122 ? -30.97600 -64.05300  -90.31200 1.000 48.39497  ? 122 ARG H O     1 
ATOM   13214 C  CB    . ARG H  1 122 ? -33.32600 -65.05700  -92.25700 1.000 37.72242  ? 122 ARG H CB    1 
ATOM   13215 C  CG    . ARG H  1 122 ? -33.68500 -66.06000  -93.33300 1.000 44.11291  ? 122 ARG H CG    1 
ATOM   13216 C  CD    . ARG H  1 122 ? -34.70500 -67.06300  -92.81300 1.000 48.01084  ? 122 ARG H CD    1 
ATOM   13217 N  NE    . ARG H  1 122 ? -35.40100 -67.74600  -93.89600 1.000 59.34640  ? 122 ARG H NE    1 
ATOM   13218 C  CZ    . ARG H  1 122 ? -36.05600 -68.89100  -93.76300 1.000 67.37023  ? 122 ARG H CZ    1 
ATOM   13219 N  NH1   . ARG H  1 122 ? -36.12000 -69.52100  -92.60100 1.000 62.04113  ? 122 ARG H NH1   1 
ATOM   13220 N  NH2   . ARG H  1 122 ? -36.66000 -69.42100  -94.82400 1.000 74.83496  ? 122 ARG H NH2   1 
ATOM   13221 N  N     . ILE H  1 123 ? -32.11500 -62.29800  -91.15400 1.000 36.75092  ? 123 ILE H N     1 
ATOM   13222 C  CA    . ILE H  1 123 ? -31.96300 -61.49000  -89.94900 1.000 46.77917  ? 123 ILE H CA    1 
ATOM   13223 C  C     . ILE H  1 123 ? -33.02800 -61.90400  -88.94300 1.000 46.35463  ? 123 ILE H C     1 
ATOM   13224 O  O     . ILE H  1 123 ? -34.21300 -62.01100  -89.28200 1.000 47.31551  ? 123 ILE H O     1 
ATOM   13225 C  CB    . ILE H  1 123 ? -32.06000 -59.99200  -90.27700 1.000 45.89438  ? 123 ILE H CB    1 
ATOM   13226 C  CG1   . ILE H  1 123 ? -30.87000 -59.55300  -91.13100 1.000 52.23195  ? 123 ILE H CG1   1 
ATOM   13227 C  CG2   . ILE H  1 123 ? -32.12400 -59.16800  -88.99600 1.000 38.70818  ? 123 ILE H CG2   1 
ATOM   13228 C  CD1   . ILE H  1 123 ? -30.87300 -58.07700  -91.45700 1.000 42.65429  ? 123 ILE H CD1   1 
ATOM   13229 N  N     . VAL H  1 124 ? -32.60800 -62.15300  -87.70700 1.000 43.33488  ? 124 VAL H N     1 
ATOM   13230 C  CA    . VAL H  1 124 ? -33.51600 -62.46900  -86.61100 1.000 35.06635  ? 124 VAL H CA    1 
ATOM   13231 C  C     . VAL H  1 124 ? -33.56000 -61.26400  -85.68400 1.000 41.37471  ? 124 VAL H C     1 
ATOM   13232 O  O     . VAL H  1 124 ? -32.53600 -60.88300  -85.10200 1.000 41.86352  ? 124 VAL H O     1 
ATOM   13233 C  CB    . VAL H  1 124 ? -33.07800 -63.73100  -85.85200 1.000 38.02631  ? 124 VAL H CB    1 
ATOM   13234 C  CG1   . VAL H  1 124 ? -34.08300 -64.06700  -84.76000 1.000 38.21297  ? 124 VAL H CG1   1 
ATOM   13235 C  CG2   . VAL H  1 124 ? -32.92100 -64.89500  -86.81000 1.000 40.60063  ? 124 VAL H CG2   1 
ATOM   13236 N  N     . ILE H  1 125 ? -34.73600 -60.65800  -85.55700 1.000 39.87324  ? 125 ILE H N     1 
ATOM   13237 C  CA    . ILE H  1 125 ? -34.96000 -59.55300  -84.63200 1.000 43.04021  ? 125 ILE H CA    1 
ATOM   13238 C  C     . ILE H  1 125 ? -35.64800 -60.11100  -83.39700 1.000 37.16536  ? 125 ILE H C     1 
ATOM   13239 O  O     . ILE H  1 125 ? -36.72200 -60.71700  -83.49700 1.000 40.01751  ? 125 ILE H O     1 
ATOM   13240 C  CB    . ILE H  1 125 ? -35.80400 -58.43900  -85.26700 1.000 47.53009  ? 125 ILE H CB    1 
ATOM   13241 C  CG1   . ILE H  1 125 ? -35.06500 -57.80200  -86.44400 1.000 51.66344  ? 125 ILE H CG1   1 
ATOM   13242 C  CG2   . ILE H  1 125 ? -36.15000 -57.38800  -84.22500 1.000 31.76080  ? 125 ILE H CG2   1 
ATOM   13243 C  CD1   . ILE H  1 125 ? -35.92900 -56.86100  -87.25600 1.000 46.61619  ? 125 ILE H CD1   1 
ATOM   13244 N  N     . PHE H  1 126 ? -35.03700 -59.90600  -82.23400 1.000 33.14153  ? 126 PHE H N     1 
ATOM   13245 C  CA    . PHE H  1 126 ? -35.57100 -60.39600  -80.97100 1.000 33.36533  ? 126 PHE H CA    1 
ATOM   13246 C  C     . PHE H  1 126 ? -36.34700 -59.27900  -80.28300 1.000 33.14232  ? 126 PHE H C     1 
ATOM   13247 O  O     . PHE H  1 126 ? -35.78300 -58.22400  -79.97000 1.000 37.37539  ? 126 PHE H O     1 
ATOM   13248 C  CB    . PHE H  1 126 ? -34.44900 -60.91500  -80.07200 1.000 37.70065  ? 126 PHE H CB    1 
ATOM   13249 C  CG    . PHE H  1 126 ? -33.81800 -62.18900  -80.56800 1.000 37.97759  ? 126 PHE H CG    1 
ATOM   13250 C  CD1   . PHE H  1 126 ? -34.56100 -63.35400  -80.66600 1.000 29.54254  ? 126 PHE H CD1   1 
ATOM   13251 C  CD2   . PHE H  1 126 ? -32.48400 -62.21600  -80.94700 1.000 35.47414  ? 126 PHE H CD2   1 
ATOM   13252 C  CE1   . PHE H  1 126 ? -33.98800 -64.52400  -81.12800 1.000 35.67975  ? 126 PHE H CE1   1 
ATOM   13253 C  CE2   . PHE H  1 126 ? -31.90200 -63.38400  -81.40900 1.000 40.95018  ? 126 PHE H CE2   1 
ATOM   13254 C  CZ    . PHE H  1 126 ? -32.65500 -64.54000  -81.50000 1.000 35.75277  ? 126 PHE H CZ    1 
ATOM   13255 N  N     . GLY H  1 127 ? -37.63800 -59.51100  -80.05600 1.000 36.99074  ? 127 GLY H N     1 
ATOM   13256 C  CA    . GLY H  1 127 ? -38.46200 -58.56700  -79.32900 1.000 36.71998  ? 127 GLY H CA    1 
ATOM   13257 C  C     . GLY H  1 127 ? -38.80000 -59.05800  -77.93700 1.000 41.46933  ? 127 GLY H C     1 
ATOM   13258 O  O     . GLY H  1 127 ? -38.67300 -60.25100  -77.64800 1.000 43.05519  ? 127 GLY H O     1 
ATOM   13259 N  N     . GLY H  1 128 ? -39.22700 -58.15100  -77.06100 1.000 34.09756  ? 128 GLY H N     1 
ATOM   13260 C  CA    . GLY H  1 128 ? -39.59100 -58.52500  -75.71100 1.000 35.99405  ? 128 GLY H CA    1 
ATOM   13261 C  C     . GLY H  1 128 ? -38.43800 -58.65200  -74.74400 1.000 39.18389  ? 128 GLY H C     1 
ATOM   13262 O  O     . GLY H  1 128 ? -38.65300 -59.08300  -73.60500 1.000 38.56916  ? 128 GLY H O     1 
ATOM   13263 N  N     . GLY H  1 129 ? -37.22400 -58.29300  -75.15300 1.000 34.47534  ? 129 GLY H N     1 
ATOM   13264 C  CA    . GLY H  1 129 ? -36.09100 -58.40400  -74.25000 1.000 40.76547  ? 129 GLY H CA    1 
ATOM   13265 C  C     . GLY H  1 129 ? -35.84300 -59.85000  -73.87200 1.000 37.43110  ? 129 GLY H C     1 
ATOM   13266 O  O     . GLY H  1 129 ? -35.82400 -60.74400  -74.72500 1.000 36.56640  ? 129 GLY H O     1 
ATOM   13267 N  N     . THR H  1 130 ? -35.65100 -60.09100  -72.57500 1.000 34.55368  ? 130 THR H N     1 
ATOM   13268 C  CA    . THR H  1 130 ? -35.51000 -61.44600  -72.05400 1.000 42.14326  ? 130 THR H CA    1 
ATOM   13269 C  C     . THR H  1 130 ? -36.83900 -62.07700  -71.66400 1.000 42.20258  ? 130 THR H C     1 
ATOM   13270 O  O     . THR H  1 130 ? -36.88600 -63.28900  -71.43000 1.000 48.84287  ? 130 THR H O     1 
ATOM   13271 C  CB    . THR H  1 130 ? -34.58800 -61.46000  -70.82800 1.000 38.49606  ? 130 THR H CB    1 
ATOM   13272 O  OG1   . THR H  1 130 ? -35.31300 -60.99200  -69.68400 1.000 45.47161  ? 130 THR H OG1   1 
ATOM   13273 C  CG2   . THR H  1 130 ? -33.37200 -60.57200  -71.04600 1.000 38.61992  ? 130 THR H CG2   1 
ATOM   13274 N  N     . GLY H  1 131 ? -37.91400 -61.29300  -71.58700 1.000 39.81596  ? 131 GLY H N     1 
ATOM   13275 C  CA    . GLY H  1 131 ? -39.17700 -61.77000  -71.07200 1.000 29.97877  ? 131 GLY H CA    1 
ATOM   13276 C  C     . GLY H  1 131 ? -39.34100 -61.63000  -69.57300 1.000 32.15070  ? 131 GLY H C     1 
ATOM   13277 O  O     . GLY H  1 131 ? -40.43500 -61.89500  -69.05700 1.000 36.62691  ? 131 GLY H O     1 
ATOM   13278 N  N     . ASN H  1 132 ? -38.29100 -61.22500  -68.86000 1.000 23.30397  ? 132 ASN H N     1 
ATOM   13279 C  CA    . ASN H  1 132 ? -38.27000 -61.03000  -67.42200 1.000 34.69834  ? 132 ASN H CA    1 
ATOM   13280 C  C     . ASN H  1 132 ? -38.06400 -59.55900  -67.09400 1.000 41.30432  ? 132 ASN H C     1 
ATOM   13281 O  O     . ASN H  1 132 ? -37.22200 -58.90300  -67.71200 1.000 36.48531  ? 132 ASN H O     1 
ATOM   13282 C  CB    . ASN H  1 132 ? -37.14800 -61.84100  -66.75700 1.000 30.43813  ? 132 ASN H CB    1 
ATOM   13283 C  CG    . ASN H  1 132 ? -36.95700 -63.20000  -67.38200 1.000 29.24428  ? 132 ASN H CG    1 
ATOM   13284 O  OD1   . ASN H  1 132 ? -37.76200 -64.10900  -67.18000 1.000 39.04078  ? 132 ASN H OD1   1 
ATOM   13285 N  ND2   . ASN H  1 132 ? -35.88100 -63.35200  -68.14600 1.000 37.52196  ? 132 ASN H ND2   1 
ATOM   13286 N  N     . PRO H  1 133 ? -38.79400 -59.02100  -66.12700 1.000 42.28649  ? 133 PRO H N     1 
ATOM   13287 C  CA    . PRO H  1 133 ? -38.55300 -57.63400  -65.70900 1.000 34.15956  ? 133 PRO H CA    1 
ATOM   13288 C  C     . PRO H  1 133 ? -37.19900 -57.46000  -65.03500 1.000 38.91098  ? 133 PRO H C     1 
ATOM   13289 O  O     . PRO H  1 133 ? -36.45300 -58.42900  -64.86900 1.000 45.25160  ? 133 PRO H O     1 
ATOM   13290 C  CB    . PRO H  1 133 ? -39.70600 -57.35100  -64.73600 1.000 34.33301  ? 133 PRO H CB    1 
ATOM   13291 C  CG    . PRO H  1 133 ? -40.15800 -58.69500  -64.27500 1.000 35.44192  ? 133 PRO H CG    1 
ATOM   13292 C  CD    . PRO H  1 133 ? -39.92500 -59.63500  -65.41300 1.000 23.65211  ? 133 PRO H CD    1 
ATOM   13293 N  N     . PHE H  1 134 ? -36.87800 -56.22200  -64.65200 1.000 41.82346  ? 134 PHE H N     1 
ATOM   13294 C  CA    . PHE H  1 134 ? -35.63600 -55.85300  -63.97200 1.000 49.16735  ? 134 PHE H CA    1 
ATOM   13295 C  C     . PHE H  1 134 ? -34.40500 -56.01100  -64.85500 1.000 53.67158  ? 134 PHE H C     1 
ATOM   13296 O  O     . PHE H  1 134 ? -33.27900 -56.08400  -64.34700 1.000 50.28996  ? 134 PHE H O     1 
ATOM   13297 C  CB    . PHE H  1 134 ? -35.45500 -56.63700  -62.66600 1.000 31.22678  ? 134 PHE H CB    1 
ATOM   13298 C  CG    . PHE H  1 134 ? -36.55900 -56.41300  -61.68100 1.000 37.71541  ? 134 PHE H CG    1 
ATOM   13299 C  CD1   . PHE H  1 134 ? -36.54500 -55.31000  -60.84500 1.000 44.43494  ? 134 PHE H CD1   1 
ATOM   13300 C  CD2   . PHE H  1 134 ? -37.62400 -57.29400  -61.60400 1.000 33.83864  ? 134 PHE H CD2   1 
ATOM   13301 C  CE1   . PHE H  1 134 ? -37.56800 -55.09400  -59.94000 1.000 36.69020  ? 134 PHE H CE1   1 
ATOM   13302 C  CE2   . PHE H  1 134 ? -38.65100 -57.08400  -60.70300 1.000 37.55221  ? 134 PHE H CE2   1 
ATOM   13303 C  CZ    . PHE H  1 134 ? -38.62200 -55.98400  -59.86800 1.000 32.85568  ? 134 PHE H CZ    1 
ATOM   13304 N  N     . PHE H  1 135 ? -34.59400 -56.06300  -66.17000 1.000 60.97460  ? 135 PHE H N     1 
ATOM   13305 C  CA    . PHE H  1 135 ? -33.50600 -55.97300  -67.12900 1.000 44.12773  ? 135 PHE H CA    1 
ATOM   13306 C  C     . PHE H  1 135 ? -33.84800 -54.91700  -68.16800 1.000 46.17741  ? 135 PHE H C     1 
ATOM   13307 O  O     . PHE H  1 135 ? -34.99700 -54.48800  -68.29500 1.000 67.32237  ? 135 PHE H O     1 
ATOM   13308 C  CB    . PHE H  1 135 ? -33.23500 -57.30800  -67.83400 1.000 42.76292  ? 135 PHE H CB    1 
ATOM   13309 C  CG    . PHE H  1 135 ? -32.99000 -58.45100  -66.89800 1.000 60.41150  ? 135 PHE H CG    1 
ATOM   13310 C  CD1   . PHE H  1 135 ? -31.73700 -58.64500  -66.33600 1.000 50.36673  ? 135 PHE H CD1   1 
ATOM   13311 C  CD2   . PHE H  1 135 ? -34.00700 -59.33800  -66.58700 1.000 44.18429  ? 135 PHE H CD2   1 
ATOM   13312 C  CE1   . PHE H  1 135 ? -31.50600 -59.70200  -65.47400 1.000 54.39075  ? 135 PHE H CE1   1 
ATOM   13313 C  CE2   . PHE H  1 135 ? -33.78200 -60.39800  -65.72500 1.000 55.12397  ? 135 PHE H CE2   1 
ATOM   13314 C  CZ    . PHE H  1 135 ? -32.53000 -60.57900  -65.16800 1.000 58.98939  ? 135 PHE H CZ    1 
ATOM   13315 N  N     . SER H  1 136 ? -32.83100 -54.49200  -68.90100 1.000 46.61054  ? 136 SER H N     1 
ATOM   13316 C  CA    . SER H  1 136 ? -33.00500 -53.72000  -70.11900 1.000 46.20703  ? 136 SER H CA    1 
ATOM   13317 C  C     . SER H  1 136 ? -32.64100 -54.60000  -71.30700 1.000 41.48275  ? 136 SER H C     1 
ATOM   13318 O  O     . SER H  1 136 ? -32.19200 -55.73900  -71.15000 1.000 48.39799  ? 136 SER H O     1 
ATOM   13319 C  CB    . SER H  1 136 ? -32.15400 -52.44400  -70.09400 1.000 52.22010  ? 136 SER H CB    1 
ATOM   13320 O  OG    . SER H  1 136 ? -31.53100 -52.20900  -71.34700 1.000 61.03892  ? 136 SER H OG    1 
ATOM   13321 N  N     . THR H  1 137 ? -32.84000 -54.06900  -72.51200 1.000 31.89469  ? 137 THR H N     1 
ATOM   13322 C  CA    . THR H  1 137 ? -32.45500 -54.82800  -73.69500 1.000 46.96889  ? 137 THR H CA    1 
ATOM   13323 C  C     . THR H  1 137 ? -30.95300 -55.07100  -73.76900 1.000 36.95511  ? 137 THR H C     1 
ATOM   13324 O  O     . THR H  1 137 ? -30.52200 -55.90600  -74.57200 1.000 41.11730  ? 137 THR H O     1 
ATOM   13325 C  CB    . THR H  1 137 ? -32.93200 -54.11800  -74.96400 1.000 44.39986  ? 137 THR H CB    1 
ATOM   13326 O  OG1   . THR H  1 137 ? -32.72700 -52.70800  -74.83100 1.000 47.35396  ? 137 THR H OG1   1 
ATOM   13327 C  CG2   . THR H  1 137 ? -34.41400 -54.39200  -75.19500 1.000 39.47866  ? 137 THR H CG2   1 
ATOM   13328 N  N     . ASP H  1 138 ? -30.15200 -54.37200  -72.95600 1.000 34.73999  ? 138 ASP H N     1 
ATOM   13329 C  CA    . ASP H  1 138 ? -28.72000 -54.65600  -72.89800 1.000 41.53262  ? 138 ASP H CA    1 
ATOM   13330 C  C     . ASP H  1 138 ? -28.47200 -56.09000  -72.44900 1.000 42.87151  ? 138 ASP H C     1 
ATOM   13331 O  O     . ASP H  1 138 ? -27.71700 -56.83200  -73.08800 1.000 37.90540  ? 138 ASP H O     1 
ATOM   13332 C  CB    . ASP H  1 138 ? -28.02000 -53.67200  -71.95700 1.000 42.74506  ? 138 ASP H CB    1 
ATOM   13333 C  CG    . ASP H  1 138 ? -28.02600 -52.25100  -72.48400 1.000 49.91867  ? 138 ASP H CG    1 
ATOM   13334 O  OD1   . ASP H  1 138 ? -28.11600 -52.06800  -73.71500 1.000 60.29676  ? 138 ASP H OD1   1 
ATOM   13335 O  OD2   . ASP H  1 138 ? -27.93900 -51.31500  -71.66500 1.000 48.96472  ? 138 ASP H OD2   1 
ATOM   13336 N  N     . THR H  1 139 ? -29.10400 -56.49800  -71.34600 1.000 36.32280  ? 139 THR H N     1 
ATOM   13337 C  CA    . THR H  1 139 ? -28.97900 -57.87900  -70.89300 1.000 38.13587  ? 139 THR H CA    1 
ATOM   13338 C  C     . THR H  1 139 ? -29.58300 -58.84300  -71.90500 1.000 38.60726  ? 139 THR H C     1 
ATOM   13339 O  O     . THR H  1 139 ? -29.06300 -59.94500  -72.11400 1.000 41.13941  ? 139 THR H O     1 
ATOM   13340 C  CB    . THR H  1 139 ? -29.64100 -58.04500  -69.52600 1.000 40.17309  ? 139 THR H CB    1 
ATOM   13341 O  OG1   . THR H  1 139 ? -28.98400 -57.20100  -68.57400 1.000 41.39164  ? 139 THR H OG1   1 
ATOM   13342 C  CG2   . THR H  1 139 ? -29.54900 -59.49000  -69.06200 1.000 40.15121  ? 139 THR H CG2   1 
ATOM   13343 N  N     . ALA H  1 140 ? -30.68000 -58.44100  -72.55000 1.000 37.37234  ? 140 ALA H N     1 
ATOM   13344 C  CA    . ALA H  1 140 ? -31.24700 -59.25600  -73.61800 1.000 35.41041  ? 140 ALA H CA    1 
ATOM   13345 C  C     . ALA H  1 140 ? -30.26100 -59.41000  -74.76700 1.000 35.25725  ? 140 ALA H C     1 
ATOM   13346 O  O     . ALA H  1 140 ? -30.17600 -60.47700  -75.38600 1.000 34.76577  ? 140 ALA H O     1 
ATOM   13347 C  CB    . ALA H  1 140 ? -32.55400 -58.63900  -74.11100 1.000 39.12698  ? 140 ALA H CB    1 
ATOM   13348 N  N     . ALA H  1 141 ? -29.50700 -58.35000  -75.06400 1.000 40.47542  ? 141 ALA H N     1 
ATOM   13349 C  CA    . ALA H  1 141 ? -28.48000 -58.44000  -76.09500 1.000 40.21747  ? 141 ALA H CA    1 
ATOM   13350 C  C     . ALA H  1 141 ? -27.42000 -59.46800  -75.72400 1.000 39.58737  ? 141 ALA H C     1 
ATOM   13351 O  O     . ALA H  1 141 ? -27.00200 -60.27000  -76.56600 1.000 35.23451  ? 141 ALA H O     1 
ATOM   13352 C  CB    . ALA H  1 141 ? -27.84500 -57.07100  -76.32100 1.000 35.77566  ? 141 ALA H CB    1 
ATOM   13353 N  N     . ALA H  1 142 ? -26.97900 -59.46400  -74.46200 1.000 36.30861  ? 142 ALA H N     1 
ATOM   13354 C  CA    . ALA H  1 142 ? -25.97200 -60.42600  -74.02700 1.000 40.06572  ? 142 ALA H CA    1 
ATOM   13355 C  C     . ALA H  1 142 ? -26.52900 -61.84400  -74.01700 1.000 37.55394  ? 142 ALA H C     1 
ATOM   13356 O  O     . ALA H  1 142 ? -25.86500 -62.78100  -74.47400 1.000 40.02329  ? 142 ALA H O     1 
ATOM   13357 C  CB    . ALA H  1 142 ? -25.44300 -60.04600  -72.64300 1.000 35.79752  ? 142 ALA H CB    1 
ATOM   13358 N  N     . LEU H  1 143 ? -27.75000 -62.01800  -73.50600 1.000 35.53293  ? 143 LEU H N     1 
ATOM   13359 C  CA    . LEU H  1 143 ? -28.34300 -63.34900  -73.43300 1.000 33.77515  ? 143 LEU H CA    1 
ATOM   13360 C  C     . LEU H  1 143 ? -28.54100 -63.94200  -74.82300 1.000 40.70249  ? 143 LEU H C     1 
ATOM   13361 O  O     . LEU H  1 143 ? -28.13600 -65.08000  -75.08800 1.000 38.20040  ? 143 LEU H O     1 
ATOM   13362 C  CB    . LEU H  1 143 ? -29.67100 -63.28900  -72.68000 1.000 35.54672  ? 143 LEU H CB    1 
ATOM   13363 C  CG    . LEU H  1 143 ? -30.49700 -64.57200  -72.75300 1.000 38.65522  ? 143 LEU H CG    1 
ATOM   13364 C  CD1   . LEU H  1 143 ? -29.77700 -65.69500  -72.02300 1.000 39.27917  ? 143 LEU H CD1   1 
ATOM   13365 C  CD2   . LEU H  1 143 ? -31.89500 -64.36100  -72.19100 1.000 44.12672  ? 143 LEU H CD2   1 
ATOM   13366 N  N     . ARG H  1 144 ? -29.16400 -63.17900  -75.72700 1.000 41.28773  ? 144 ARG H N     1 
ATOM   13367 C  CA    . ARG H  1 144 ? -29.43100 -63.68600  -77.06900 1.000 39.44946  ? 144 ARG H CA    1 
ATOM   13368 C  C     . ARG H  1 144 ? -28.14600 -63.93300  -77.84700 1.000 37.04015  ? 144 ARG H C     1 
ATOM   13369 O  O     . ARG H  1 144 ? -28.09900 -64.83800  -78.68700 1.000 38.22500  ? 144 ARG H O     1 
ATOM   13370 C  CB    . ARG H  1 144 ? -30.33000 -62.71400  -77.83200 1.000 38.88989  ? 144 ARG H CB    1 
ATOM   13371 C  CG    . ARG H  1 144 ? -31.74000 -62.60100  -77.27500 1.000 36.58063  ? 144 ARG H CG    1 
ATOM   13372 C  CD    . ARG H  1 144 ? -32.57500 -63.82800  -77.60000 1.000 33.54314  ? 144 ARG H CD    1 
ATOM   13373 N  NE    . ARG H  1 144 ? -33.95600 -63.65700  -77.16700 1.000 35.85355  ? 144 ARG H NE    1 
ATOM   13374 C  CZ    . ARG H  1 144 ? -34.51300 -64.32200  -76.16300 1.000 39.61141  ? 144 ARG H CZ    1 
ATOM   13375 N  NH1   . ARG H  1 144 ? -33.84100 -65.23500  -75.48100 1.000 41.97496  ? 144 ARG H NH1   1 
ATOM   13376 N  NH2   . ARG H  1 144 ? -35.77400 -64.05900  -75.83300 1.000 37.75265  ? 144 ARG H NH2   1 
ATOM   13377 N  N     . ALA H  1 145 ? -27.09900 -63.14400  -77.58800 1.000 36.96519  ? 145 ALA H N     1 
ATOM   13378 C  CA    . ALA H  1 145 ? -25.82400 -63.37800  -78.25800 1.000 38.77714  ? 145 ALA H CA    1 
ATOM   13379 C  C     . ALA H  1 145 ? -25.24400 -64.73200  -77.86900 1.000 35.85920  ? 145 ALA H C     1 
ATOM   13380 O  O     . ALA H  1 145 ? -24.72300 -65.46200  -78.72100 1.000 37.12877  ? 145 ALA H O     1 
ATOM   13381 C  CB    . ALA H  1 145 ? -24.84100 -62.25500  -77.92700 1.000 38.65363  ? 145 ALA H CB    1 
ATOM   13382 N  N     . LEU H  1 146 ? -25.33600 -65.08700  -76.58600 1.000 31.63269  ? 146 LEU H N     1 
ATOM   13383 C  CA    . LEU H  1 146 ? -24.84800 -66.38600  -76.13600 1.000 36.07795  ? 146 LEU H CA    1 
ATOM   13384 C  C     . LEU H  1 146 ? -25.67100 -67.52300  -76.72600 1.000 36.69618  ? 146 LEU H C     1 
ATOM   13385 O  O     . LEU H  1 146 ? -25.11700 -68.55100  -77.13300 1.000 42.67349  ? 146 LEU H O     1 
ATOM   13386 C  CB    . LEU H  1 146 ? -24.87100 -66.44800  -74.60800 1.000 34.83047  ? 146 LEU H CB    1 
ATOM   13387 C  CG    . LEU H  1 146 ? -23.92300 -65.48100  -73.89900 1.000 33.90108  ? 146 LEU H CG    1 
ATOM   13388 C  CD1   . LEU H  1 146 ? -24.17800 -65.44900  -72.40200 1.000 32.78613  ? 146 LEU H CD1   1 
ATOM   13389 C  CD2   . LEU H  1 146 ? -22.49500 -65.87500  -74.19200 1.000 31.73308  ? 146 LEU H CD2   1 
ATOM   13390 N  N     . GLU H  1 147 ? -26.99500 -67.35400  -76.78600 1.000 38.75874  ? 147 GLU H N     1 
ATOM   13391 C  CA    . GLU H  1 147 ? -27.86500 -68.43600  -77.23300 1.000 35.05074  ? 147 GLU H CA    1 
ATOM   13392 C  C     . GLU H  1 147 ? -27.69000 -68.73800  -78.71700 1.000 35.82474  ? 147 GLU H C     1 
ATOM   13393 O  O     . GLU H  1 147 ? -27.89400 -69.88300  -79.13800 1.000 40.35131  ? 147 GLU H O     1 
ATOM   13394 C  CB    . GLU H  1 147 ? -29.32200 -68.09300  -76.93000 1.000 37.97209  ? 147 GLU H CB    1 
ATOM   13395 C  CG    . GLU H  1 147 ? -29.61300 -67.85900  -75.45600 1.000 38.26697  ? 147 GLU H CG    1 
ATOM   13396 C  CD    . GLU H  1 147 ? -31.08300 -67.58200  -75.19200 1.000 56.82361  ? 147 GLU H CD    1 
ATOM   13397 O  OE1   . GLU H  1 147 ? -31.50800 -66.41900  -75.36200 1.000 49.67799  ? 147 GLU H OE1   1 
ATOM   13398 O  OE2   . GLU H  1 147 ? -31.81700 -68.52700  -74.82500 1.000 49.22136  ? 147 GLU H OE2   1 
ATOM   13399 N  N     . VAL H  1 148 ? -27.31900 -67.74000  -79.52500 1.000 34.96504  ? 148 VAL H N     1 
ATOM   13400 C  CA    . VAL H  1 148 ? -27.12000 -67.94800  -80.95700 1.000 48.15892  ? 148 VAL H CA    1 
ATOM   13401 C  C     . VAL H  1 148 ? -25.65000 -68.06300  -81.33300 1.000 50.13881  ? 148 VAL H C     1 
ATOM   13402 O  O     . VAL H  1 148 ? -25.33100 -68.17300  -82.52500 1.000 34.89858  ? 148 VAL H O     1 
ATOM   13403 C  CB    . VAL H  1 148 ? -27.78600 -66.83100  -81.78600 1.000 42.89163  ? 148 VAL H CB    1 
ATOM   13404 C  CG1   . VAL H  1 148 ? -29.24400 -66.67200  -81.39200 1.000 42.94096  ? 148 VAL H CG1   1 
ATOM   13405 C  CG2   . VAL H  1 148 ? -27.02800 -65.52100  -81.63000 1.000 31.65019  ? 148 VAL H CG2   1 
ATOM   13406 N  N     . GLY H  1 149 ? -24.74600 -68.04300  -80.35900 1.000 38.57642  ? 149 GLY H N     1 
ATOM   13407 C  CA    . GLY H  1 149 ? -23.33600 -68.17700  -80.66700 1.000 39.48120  ? 149 GLY H CA    1 
ATOM   13408 C  C     . GLY H  1 149 ? -22.73400 -66.99100  -81.38400 1.000 50.46810  ? 149 GLY H C     1 
ATOM   13409 O  O     . GLY H  1 149 ? -21.83300 -67.16700  -82.21000 1.000 49.02636  ? 149 GLY H O     1 
ATOM   13410 N  N     . ALA H  1 150 ? -23.21200 -65.78300  -81.10000 1.000 48.23542  ? 150 ALA H N     1 
ATOM   13411 C  CA    . ALA H  1 150 ? -22.61100 -64.59300  -81.68200 1.000 48.12941  ? 150 ALA H CA    1 
ATOM   13412 C  C     . ALA H  1 150 ? -21.20500 -64.39100  -81.13100 1.000 58.97234  ? 150 ALA H C     1 
ATOM   13413 O  O     . ALA H  1 150 ? -20.93100 -64.67100  -79.96000 1.000 52.89431  ? 150 ALA H O     1 
ATOM   13414 C  CB    . ALA H  1 150 ? -23.47200 -63.36400  -81.39700 1.000 46.18024  ? 150 ALA H CB    1 
ATOM   13415 N  N     . GLU H  1 151 ? -20.30700 -63.90700  -81.98700 1.000 53.10342  ? 151 GLU H N     1 
ATOM   13416 C  CA    . GLU H  1 151 ? -18.91500 -63.72500  -81.59900 1.000 48.39762  ? 151 GLU H CA    1 
ATOM   13417 C  C     . GLU H  1 151 ? -18.66500 -62.41800  -80.86100 1.000 47.76968  ? 151 GLU H C     1 
ATOM   13418 O  O     . GLU H  1 151 ? -17.60000 -62.26700  -80.25100 1.000 52.19459  ? 151 GLU H O     1 
ATOM   13419 C  CB    . GLU H  1 151 ? -18.01600 -63.79400  -82.83400 1.000 52.46151  ? 151 GLU H CB    1 
ATOM   13420 C  CG    . GLU H  1 151 ? -18.03500 -65.13800  -83.53800 1.000 43.46983  ? 151 GLU H CG    1 
ATOM   13421 C  CD    . GLU H  1 151 ? -17.65000 -65.03100  -84.99900 1.000 66.87310  ? 151 GLU H CD    1 
ATOM   13422 O  OE1   . GLU H  1 151 ? -16.52000 -64.58300  -85.28700 1.000 75.41451  ? 151 GLU H OE1   1 
ATOM   13423 O  OE2   . GLU H  1 151 ? -18.47800 -65.39700  -85.86000 1.000 70.01242  ? 151 GLU H OE2   1 
ATOM   13424 N  N     . VAL H  1 152 ? -19.61100 -61.48100  -80.89400 1.000 48.84633  ? 152 VAL H N     1 
ATOM   13425 C  CA    . VAL H  1 152 ? -19.43000 -60.17700  -80.26800 1.000 52.20834  ? 152 VAL H CA    1 
ATOM   13426 C  C     . VAL H  1 152 ? -20.79800 -59.52700  -80.14000 1.000 47.37175  ? 152 VAL H C     1 
ATOM   13427 O  O     . VAL H  1 152 ? -21.69800 -59.77700  -80.94500 1.000 41.36274  ? 152 VAL H O     1 
ATOM   13428 C  CB    . VAL H  1 152 ? -18.44100 -59.30200  -81.08500 1.000 51.42979  ? 152 VAL H CB    1 
ATOM   13429 C  CG1   . VAL H  1 152 ? -18.98600 -59.03300  -82.48000 1.000 45.23976  ? 152 VAL H CG1   1 
ATOM   13430 C  CG2   . VAL H  1 152 ? -18.12300 -57.99900  -80.35900 1.000 32.35320  ? 152 VAL H CG2   1 
ATOM   13431 N  N     . VAL H  1 153 ? -20.96100 -58.70800  -79.10500 1.000 39.71745  ? 153 VAL H N     1 
ATOM   13432 C  CA    . VAL H  1 153 ? -22.15300 -57.88700  -78.93000 1.000 49.45657  ? 153 VAL H CA    1 
ATOM   13433 C  C     . VAL H  1 153 ? -21.82300 -56.48800  -79.43100 1.000 55.95846  ? 153 VAL H C     1 
ATOM   13434 O  O     . VAL H  1 153 ? -20.98100 -55.79000  -78.85400 1.000 46.29166  ? 153 VAL H O     1 
ATOM   13435 C  CB    . VAL H  1 153 ? -22.62300 -57.85800  -77.47100 1.000 43.41417  ? 153 VAL H CB    1 
ATOM   13436 C  CG1   . VAL H  1 153 ? -23.92600 -57.07800  -77.35900 1.000 47.33789  ? 153 VAL H CG1   1 
ATOM   13437 C  CG2   . VAL H  1 153 ? -22.80100 -59.26500  -76.94900 1.000 41.87588  ? 153 VAL H CG2   1 
ATOM   13438 N  N     . LEU H  1 154 ? -22.47600 -56.07900  -80.51200 1.000 55.32859  ? 154 LEU H N     1 
ATOM   13439 C  CA    . LEU H  1 154 ? -22.31700 -54.74300  -81.07200 1.000 41.81062  ? 154 LEU H CA    1 
ATOM   13440 C  C     . LEU H  1 154 ? -23.42800 -53.86500  -80.51700 1.000 41.63112  ? 154 LEU H C     1 
ATOM   13441 O  O     . LEU H  1 154 ? -24.59600 -54.03200  -80.87600 1.000 51.86748  ? 154 LEU H O     1 
ATOM   13442 C  CB    . LEU H  1 154 ? -22.36600 -54.78500  -82.59700 1.000 40.63750  ? 154 LEU H CB    1 
ATOM   13443 C  CG    . LEU H  1 154 ? -21.31700 -55.68200  -83.25300 1.000 50.97934  ? 154 LEU H CG    1 
ATOM   13444 C  CD1   . LEU H  1 154 ? -21.36400 -55.54900  -84.76100 1.000 48.83919  ? 154 LEU H CD1   1 
ATOM   13445 C  CD2   . LEU H  1 154 ? -19.92100 -55.36700  -82.72700 1.000 42.46606  ? 154 LEU H CD2   1 
ATOM   13446 N  N     . MET H  1 155 ? -23.07300 -52.93600  -79.64000 1.000 32.02776  ? 155 MET H N     1 
ATOM   13447 C  CA    . MET H  1 155 ? -24.04700 -52.03000  -79.04500 1.000 52.87157  ? 155 MET H CA    1 
ATOM   13448 C  C     . MET H  1 155 ? -24.03200 -50.70500  -79.78600 1.000 53.15992  ? 155 MET H C     1 
ATOM   13449 O  O     . MET H  1 155 ? -23.07700 -49.93400  -79.66300 1.000 51.16277  ? 155 MET H O     1 
ATOM   13450 C  CB    . MET H  1 155 ? -23.78100 -51.80000  -77.56200 1.000 47.74460  ? 155 MET H CB    1 
ATOM   13451 C  CG    . MET H  1 155 ? -23.33900 -52.98800  -76.76800 1.000 60.34718  ? 155 MET H CG    1 
ATOM   13452 S  SD    . MET H  1 155 ? -24.84800 -53.56800  -75.99100 1.000 70.35984  ? 155 MET H SD    1 
ATOM   13453 C  CE    . MET H  1 155 ? -24.73700 -52.76100  -74.40600 1.000 53.22827  ? 155 MET H CE    1 
ATOM   13454 N  N     . ALA H  1 156 ? -25.09200 -50.44500  -80.54700 1.000 50.92457  ? 156 ALA H N     1 
ATOM   13455 C  CA    . ALA H  1 156 ? -25.31700 -49.13700  -81.15300 1.000 37.94143  ? 156 ALA H CA    1 
ATOM   13456 C  C     . ALA H  1 156 ? -25.91700 -48.24400  -80.07400 1.000 37.12666  ? 156 ALA H C     1 
ATOM   13457 O  O     . ALA H  1 156 ? -27.12200 -48.25900  -79.81900 1.000 54.19659  ? 156 ALA H O     1 
ATOM   13458 C  CB    . ALA H  1 156 ? -26.22200 -49.25300  -82.37300 1.000 51.89762  ? 156 ALA H CB    1 
ATOM   13459 N  N     . LYS H  1 157 ? -25.05600 -47.47900  -79.40900 1.000 50.60979  ? 157 LYS H N     1 
ATOM   13460 C  CA    . LYS H  1 157 ? -25.49500 -46.59500  -78.34100 1.000 52.00233  ? 157 LYS H CA    1 
ATOM   13461 C  C     . LYS H  1 157 ? -26.03900 -45.29400  -78.91700 1.000 62.19209  ? 157 LYS H C     1 
ATOM   13462 O  O     . LYS H  1 157 ? -25.50200 -44.75200  -79.88800 1.000 62.56061  ? 157 LYS H O     1 
ATOM   13463 C  CB    . LYS H  1 157 ? -24.34000 -46.30600  -77.38100 1.000 51.80324  ? 157 LYS H CB    1 
ATOM   13464 C  CG    . LYS H  1 157 ? -24.57700 -46.78600  -75.95800 1.000 55.57818  ? 157 LYS H CG    1 
ATOM   13465 C  CD    . LYS H  1 157 ? -25.45400 -48.03000  -75.91600 1.000 51.03664  ? 157 LYS H CD    1 
ATOM   13466 C  CE    . LYS H  1 157 ? -25.78000 -48.40900  -74.48200 1.000 55.23459  ? 157 LYS H CE    1 
ATOM   13467 N  NZ    . LYS H  1 157 ? -26.81900 -49.46900  -74.37600 1.000 50.94361  ? 157 LYS H NZ    1 
ATOM   13468 N  N     . ASN H  1 158 ? -27.11100 -44.79400  -78.30600 1.000 61.52872  ? 158 ASN H N     1 
ATOM   13469 C  CA    . ASN H  1 158 ? -27.78100 -43.59800  -78.79800 1.000 64.84714  ? 158 ASN H CA    1 
ATOM   13470 C  C     . ASN H  1 158 ? -26.91100 -42.36700  -78.56500 1.000 58.81844  ? 158 ASN H C     1 
ATOM   13471 O  O     . ASN H  1 158 ? -26.52900 -42.07600  -77.42600 1.000 61.03158  ? 158 ASN H O     1 
ATOM   13472 C  CB    . ASN H  1 158 ? -29.13600 -43.43800  -78.11000 1.000 58.62584  ? 158 ASN H CB    1 
ATOM   13473 C  CG    . ASN H  1 158 ? -29.89500 -42.20600  -78.58500 1.000 69.40285  ? 158 ASN H CG    1 
ATOM   13474 O  OD1   . ASN H  1 158 ? -29.76100 -41.78200  -79.73400 1.000 64.24437  ? 158 ASN H OD1   1 
ATOM   13475 N  ND2   . ASN H  1 158 ? -30.70000 -41.62900  -77.69900 1.000 58.40674  ? 158 ASN H ND2   1 
ATOM   13476 N  N     . LYS H  1 159 ? -26.59000 -41.65700  -79.65100 1.000 63.79104  ? 159 LYS H N     1 
ATOM   13477 C  CA    . LYS H  1 159 ? -25.93500 -40.34600  -79.59700 1.000 66.61532  ? 159 LYS H CA    1 
ATOM   13478 C  C     . LYS H  1 159 ? -24.55400 -40.40800  -78.94600 1.000 71.05066  ? 159 LYS H C     1 
ATOM   13479 O  O     . LYS H  1 159 ? -24.07400 -39.41600  -78.39100 1.000 72.45629  ? 159 LYS H O     1 
ATOM   13480 C  CB    . LYS H  1 159 ? -26.81300 -39.32200  -78.87100 1.000 66.65722  ? 159 LYS H CB    1 
ATOM   13481 C  CG    . LYS H  1 159 ? -28.08400 -38.94300  -79.61500 1.000 70.42446  ? 159 LYS H CG    1 
ATOM   13482 C  CD    . LYS H  1 159 ? -28.97900 -38.06100  -78.75700 1.000 77.62470  ? 159 LYS H CD    1 
ATOM   13483 C  CE    . LYS H  1 159 ? -30.12800 -37.47600  -79.56600 1.000 85.57708  ? 159 LYS H CE    1 
ATOM   13484 N  NZ    . LYS H  1 159 ? -31.40700 -37.48100  -78.79900 1.000 78.39970  ? 159 LYS H NZ    1 
ATOM   13485 N  N     . VAL H  1 160 ? -23.89200 -41.55800  -79.02500 1.000 69.95842  ? 160 VAL H N     1 
ATOM   13486 C  CA    . VAL H  1 160 ? -22.64600 -41.79200  -78.30100 1.000 44.97870  ? 160 VAL H CA    1 
ATOM   13487 C  C     . VAL H  1 160 ? -21.80700 -42.78100  -79.10100 1.000 53.20742  ? 160 VAL H C     1 
ATOM   13488 O  O     . VAL H  1 160 ? -22.33600 -43.74200  -79.66700 1.000 71.82754  ? 160 VAL H O     1 
ATOM   13489 C  CB    . VAL H  1 160 ? -22.94400 -42.29600  -76.87000 1.000 56.43591  ? 160 VAL H CB    1 
ATOM   13490 C  CG1   . VAL H  1 160 ? -21.82900 -43.15500  -76.35900 1.000 56.90161  ? 160 VAL H CG1   1 
ATOM   13491 C  CG2   . VAL H  1 160 ? -23.17900 -41.12800  -75.92300 1.000 44.56371  ? 160 VAL H CG2   1 
ATOM   13492 N  N     . ASP H  1 161 ? -20.49200 -42.54200  -79.15700 1.000 51.94065  ? 161 ASP H N     1 
ATOM   13493 C  CA    . ASP H  1 161 ? -19.59300 -43.34200  -79.98400 1.000 68.01034  ? 161 ASP H CA    1 
ATOM   13494 C  C     . ASP H  1 161 ? -18.62600 -44.19700  -79.16900 1.000 61.77388  ? 161 ASP H C     1 
ATOM   13495 O  O     . ASP H  1 161 ? -17.60300 -44.63800  -79.70100 1.000 65.43873  ? 161 ASP H O     1 
ATOM   13496 C  CB    . ASP H  1 161 ? -18.80400 -42.44500  -80.93900 1.000 59.14317  ? 161 ASP H CB    1 
ATOM   13497 C  CG    . ASP H  1 161 ? -18.08100 -41.32000  -80.22500 1.000 70.11211  ? 161 ASP H CG    1 
ATOM   13498 O  OD1   . ASP H  1 161 ? -18.12000 -41.28100  -78.97600 1.000 66.01279  ? 161 ASP H OD1   1 
ATOM   13499 O  OD2   . ASP H  1 161 ? -17.46200 -40.48000  -80.91300 1.000 76.49112  ? 161 ASP H OD2   1 
ATOM   13500 N  N     . GLY H  1 162 ? -18.92000 -44.44000  -77.89700 1.000 52.34233  ? 162 GLY H N     1 
ATOM   13501 C  CA    . GLY H  1 162 ? -18.04800 -45.25800  -77.08100 1.000 44.22835  ? 162 GLY H CA    1 
ATOM   13502 C  C     . GLY H  1 162 ? -18.43200 -45.15400  -75.61900 1.000 51.49336  ? 162 GLY H C     1 
ATOM   13503 O  O     . GLY H  1 162 ? -19.48600 -44.62500  -75.27300 1.000 52.08726  ? 162 GLY H O     1 
ATOM   13504 N  N     . VAL H  1 163 ? -17.55900 -45.67500  -74.76500 1.000 47.80009  ? 163 VAL H N     1 
ATOM   13505 C  CA    . VAL H  1 163 ? -17.74200 -45.58300  -73.32300 1.000 42.74140  ? 163 VAL H CA    1 
ATOM   13506 C  C     . VAL H  1 163 ? -16.85800 -44.46100  -72.80000 1.000 44.85581  ? 163 VAL H C     1 
ATOM   13507 O  O     . VAL H  1 163 ? -15.66400 -44.39900  -73.11900 1.000 58.20845  ? 163 VAL H O     1 
ATOM   13508 C  CB    . VAL H  1 163 ? -17.42200 -46.91500  -72.62800 1.000 48.33254  ? 163 VAL H CB    1 
ATOM   13509 C  CG1   . VAL H  1 163 ? -17.64500 -46.78700  -71.13200 1.000 40.64422  ? 163 VAL H CG1   1 
ATOM   13510 C  CG2   . VAL H  1 163 ? -18.28200 -48.03100  -73.20300 1.000 41.83996  ? 163 VAL H CG2   1 
ATOM   13511 N  N     . TYR H  1 164 ? -17.44200 -43.57200  -72.00100 1.000 40.92777  ? 164 TYR H N     1 
ATOM   13512 C  CA    . TYR H  1 164 ? -16.74700 -42.40300  -71.48900 1.000 44.96795  ? 164 TYR H CA    1 
ATOM   13513 C  C     . TYR H  1 164 ? -16.61000 -42.48900  -69.97500 1.000 41.11382  ? 164 TYR H C     1 
ATOM   13514 O  O     . TYR H  1 164 ? -17.31200 -43.25500  -69.30800 1.000 48.46082  ? 164 TYR H O     1 
ATOM   13515 C  CB    . TYR H  1 164 ? -17.47900 -41.11000  -71.87900 1.000 48.83686  ? 164 TYR H CB    1 
ATOM   13516 C  CG    . TYR H  1 164 ? -17.33800 -40.75400  -73.34000 1.000 44.66762  ? 164 TYR H CG    1 
ATOM   13517 C  CD1   . TYR H  1 164 ? -17.99200 -41.49000  -74.32000 1.000 43.77600  ? 164 TYR H CD1   1 
ATOM   13518 C  CD2   . TYR H  1 164 ? -16.54400 -39.68500  -73.74000 1.000 51.08080  ? 164 TYR H CD2   1 
ATOM   13519 C  CE1   . TYR H  1 164 ? -17.86200 -41.17200  -75.65600 1.000 53.56377  ? 164 TYR H CE1   1 
ATOM   13520 C  CE2   . TYR H  1 164 ? -16.40800 -39.35900  -75.07300 1.000 41.32803  ? 164 TYR H CE2   1 
ATOM   13521 C  CZ    . TYR H  1 164 ? -17.06900 -40.10600  -76.02700 1.000 52.04625  ? 164 TYR H CZ    1 
ATOM   13522 O  OH    . TYR H  1 164 ? -16.93600 -39.78800  -77.35700 1.000 45.11280  ? 164 TYR H OH    1 
ATOM   13523 N  N     . SER H  1 165 ? -15.68300 -41.68700  -69.44100 1.000 51.76953  ? 165 SER H N     1 
ATOM   13524 C  CA    . SER H  1 165 ? -15.48300 -41.62900  -67.99500 1.000 49.85379  ? 165 SER H CA    1 
ATOM   13525 C  C     . SER H  1 165 ? -16.75000 -41.19500  -67.27400 1.000 54.47897  ? 165 SER H C     1 
ATOM   13526 O  O     . SER H  1 165 ? -16.98800 -41.60300  -66.13100 1.000 62.46834  ? 165 SER H O     1 
ATOM   13527 C  CB    . SER H  1 165 ? -14.33200 -40.67900  -67.66400 1.000 59.84111  ? 165 SER H CB    1 
ATOM   13528 O  OG    . SER H  1 165 ? -14.65700 -39.34100  -68.00600 1.000 55.55208  ? 165 SER H OG    1 
ATOM   13529 N  N     . ASP H  1 166 ? -17.56800 -40.36900  -67.92200 1.000 59.22045  ? 166 ASP H N     1 
ATOM   13530 C  CA    . ASP H  1 166 ? -18.85200 -39.93300  -67.39900 1.000 56.76198  ? 166 ASP H CA    1 
ATOM   13531 C  C     . ASP H  1 166 ? -19.86700 -40.01800  -68.52800 1.000 55.43706  ? 166 ASP H C     1 
ATOM   13532 O  O     . ASP H  1 166 ? -19.54700 -40.43700  -69.64300 1.000 54.22767  ? 166 ASP H O     1 
ATOM   13533 C  CB    . ASP H  1 166 ? -18.76500 -38.50800  -66.83500 1.000 60.25565  ? 166 ASP H CB    1 
ATOM   13534 C  CG    . ASP H  1 166 ? -19.45500 -38.36700  -65.49400 1.000 82.96203  ? 166 ASP H CG    1 
ATOM   13535 O  OD1   . ASP H  1 166 ? -20.04800 -39.36000  -65.02100 1.000 90.61797  ? 166 ASP H OD1   1 
ATOM   13536 O  OD2   . ASP H  1 166 ? -19.40200 -37.26100  -64.91500 1.000 85.99787  ? 166 ASP H OD2   1 
ATOM   13537 N  N     . ASP H  1 167 ? -21.09600 -39.62300  -68.24100 1.000 57.91740  ? 167 ASP H N     1 
ATOM   13538 C  CA    . ASP H  1 167 ? -22.08700 -39.47700  -69.29800 1.000 61.44756  ? 167 ASP H CA    1 
ATOM   13539 C  C     . ASP H  1 167 ? -21.66300 -38.32700  -70.20400 1.000 61.26054  ? 167 ASP H C     1 
ATOM   13540 O  O     . ASP H  1 167 ? -21.67000 -37.17200  -69.75800 1.000 48.94353  ? 167 ASP H O     1 
ATOM   13541 C  CB    . ASP H  1 167 ? -23.47200 -39.22800  -68.69500 1.000 56.35920  ? 167 ASP H CB    1 
ATOM   13542 C  CG    . ASP H  1 167 ? -24.59100 -39.29100  -69.72700 1.000 62.49270  ? 167 ASP H CG    1 
ATOM   13543 O  OD1   . ASP H  1 167 ? -24.30400 -39.29000  -70.94300 1.000 56.91591  ? 167 ASP H OD1   1 
ATOM   13544 O  OD2   . ASP H  1 167 ? -25.76700 -39.36200  -69.31300 1.000 71.98067  ? 167 ASP H OD2   1 
ATOM   13545 N  N     . PRO H  1 168 ? -21.28400 -38.58300  -71.46100 1.000 48.02899  ? 168 PRO H N     1 
ATOM   13546 C  CA    . PRO H  1 168 ? -20.75700 -37.49400  -72.30200 1.000 58.51116  ? 168 PRO H CA    1 
ATOM   13547 C  C     . PRO H  1 168 ? -21.79900 -36.46500  -72.70300 1.000 64.61341  ? 168 PRO H C     1 
ATOM   13548 O  O     . PRO H  1 168 ? -21.42000 -35.36400  -73.11900 1.000 67.87744  ? 168 PRO H O     1 
ATOM   13549 C  CB    . PRO H  1 168 ? -20.20200 -38.23300  -73.52600 1.000 43.21137  ? 168 PRO H CB    1 
ATOM   13550 C  CG    . PRO H  1 168 ? -20.99700 -39.48800  -73.59500 1.000 47.89320  ? 168 PRO H CG    1 
ATOM   13551 C  CD    . PRO H  1 168 ? -21.32200 -39.87100  -72.17600 1.000 48.58209  ? 168 PRO H CD    1 
ATOM   13552 N  N     . ARG H  1 169 ? -23.09200 -36.78000  -72.60000 1.000 78.08661  ? 169 ARG H N     1 
ATOM   13553 C  CA    . ARG H  1 169 ? -24.11600 -35.78900  -72.91500 1.000 74.03676  ? 169 ARG H CA    1 
ATOM   13554 C  C     . ARG H  1 169 ? -24.31600 -34.81000  -71.76400 1.000 73.70238  ? 169 ARG H C     1 
ATOM   13555 O  O     . ARG H  1 169 ? -24.56800 -33.62100  -71.99500 1.000 77.68239  ? 169 ARG H O     1 
ATOM   13556 C  CB    . ARG H  1 169 ? -25.42900 -36.48600  -73.26700 1.000 68.64735  ? 169 ARG H CB    1 
ATOM   13557 C  CG    . ARG H  1 169 ? -25.23800 -37.80400  -73.99100 1.000 77.18625  ? 169 ARG H CG    1 
ATOM   13558 C  CD    . ARG H  1 169 ? -25.87200 -37.78100  -75.36900 1.000 75.54252  ? 169 ARG H CD    1 
ATOM   13559 N  NE    . ARG H  1 169 ? -27.19400 -37.16600  -75.35000 1.000 94.27783  ? 169 ARG H NE    1 
ATOM   13560 C  CZ    . ARG H  1 169 ? -28.33300 -37.84500  -75.32100 1.000 99.30503  ? 169 ARG H CZ    1 
ATOM   13561 N  NH1   . ARG H  1 169 ? -28.34800 -39.16800  -75.29300 1.000 82.59389  ? 169 ARG H NH1   1 
ATOM   13562 N  NH2   . ARG H  1 169 ? -29.48500 -37.17900  -75.31900 1.000 69.55804  ? 169 ARG H NH2   1 
ATOM   13563 N  N     . LYS H  1 170 ? -24.20900 -35.28800  -70.52500 1.000 60.53930  ? 170 LYS H N     1 
ATOM   13564 C  CA    . LYS H  1 170 ? -24.23300 -34.42000  -69.35500 1.000 64.65218  ? 170 LYS H CA    1 
ATOM   13565 C  C     . LYS H  1 170 ? -22.85900 -33.86200  -69.00900 1.000 78.65138  ? 170 LYS H C     1 
ATOM   13566 O  O     . LYS H  1 170 ? -22.77000 -32.91900  -68.21400 1.000 78.93289  ? 170 LYS H O     1 
ATOM   13567 C  CB    . LYS H  1 170 ? -24.80200 -35.17400  -68.14800 1.000 46.19442  ? 170 LYS H CB    1 
ATOM   13568 N  N     . ASN H  1 171 ? -21.79300 -34.42000  -69.58500 1.000 90.48097  ? 171 ASN H N     1 
ATOM   13569 C  CA    . ASN H  1 171 ? -20.42400 -33.94700  -69.38300 1.000 72.36858  ? 171 ASN H CA    1 
ATOM   13570 C  C     . ASN H  1 171 ? -19.75500 -33.86500  -70.74800 1.000 82.06602  ? 171 ASN H C     1 
ATOM   13571 O  O     . ASN H  1 171 ? -19.13600 -34.83500  -71.20800 1.000 82.10079  ? 171 ASN H O     1 
ATOM   13572 C  CB    . ASN H  1 171 ? -19.64900 -34.86800  -68.44200 1.000 65.01242  ? 171 ASN H CB    1 
ATOM   13573 C  CG    . ASN H  1 171 ? -18.40500 -34.21200  -67.87200 1.000 81.30431  ? 171 ASN H CG    1 
ATOM   13574 O  OD1   . ASN H  1 171 ? -17.78300 -33.36500  -68.51300 1.000 75.95460  ? 171 ASN H OD1   1 
ATOM   13575 N  ND2   . ASN H  1 171 ? -18.02700 -34.61400  -66.66400 1.000 70.78503  ? 171 ASN H ND2   1 
ATOM   13576 N  N     . PRO H  1 172 ? -19.84000 -32.71000  -71.42300 1.000 88.36572  ? 172 PRO H N     1 
ATOM   13577 C  CA    . PRO H  1 172 ? -19.26000 -32.59300  -72.77300 1.000 80.05849  ? 172 PRO H CA    1 
ATOM   13578 C  C     . PRO H  1 172 ? -17.74300 -32.67800  -72.78300 1.000 83.94434  ? 172 PRO H C     1 
ATOM   13579 O  O     . PRO H  1 172 ? -17.10400 -32.43700  -73.81200 1.000 83.93324  ? 172 PRO H O     1 
ATOM   13580 C  CB    . PRO H  1 172 ? -19.71900 -31.21000  -73.25600 1.000 74.25224  ? 172 PRO H CB    1 
ATOM   13581 C  CG    . PRO H  1 172 ? -20.35300 -30.53800  -72.10500 1.000 85.38217  ? 172 PRO H CG    1 
ATOM   13582 C  CD    . PRO H  1 172 ? -20.50800 -31.48100  -70.96400 1.000 76.49028  ? 172 PRO H CD    1 
ATOM   13583 N  N     . GLU H  1 173 ? -17.15500 -33.01100  -71.64100 1.000 85.57143  ? 173 GLU H N     1 
ATOM   13584 C  CA    . GLU H  1 173 ? -15.71100 -33.06000  -71.52000 1.000 82.38427  ? 173 GLU H CA    1 
ATOM   13585 C  C     . GLU H  1 173 ? -15.19000 -34.41200  -71.07200 1.000 83.24695  ? 173 GLU H C     1 
ATOM   13586 O  O     . GLU H  1 173 ? -13.97800 -34.55500  -70.87700 1.000 83.62462  ? 173 GLU H O     1 
ATOM   13587 C  CB    . GLU H  1 173 ? -15.21700 -31.99500  -70.54300 1.000 88.67465  ? 173 GLU H CB    1 
ATOM   13588 C  CG    . GLU H  1 173 ? -15.12100 -30.62000  -71.12200 1.000 90.90831  ? 173 GLU H CG    1 
ATOM   13589 C  CD    . GLU H  1 173 ? -13.70300 -30.30800  -71.46000 1.000 98.64740  ? 173 GLU H CD    1 
ATOM   13590 O  OE1   . GLU H  1 173 ? -12.83100 -30.58000  -70.61700 1.000 105.02198 ? 173 GLU H OE1   1 
ATOM   13591 O  OE2   . GLU H  1 173 ? -13.45600 -29.74000  -72.53000 1.000 93.49875  ? 173 GLU H OE2   1 
ATOM   13592 N  N     . ALA H  1 174 ? -16.06400 -35.40100  -70.91000 1.000 81.57228  ? 174 ALA H N     1 
ATOM   13593 C  CA    . ALA H  1 174 ? -15.65200 -36.71500  -70.44800 1.000 70.18488  ? 174 ALA H CA    1 
ATOM   13594 C  C     . ALA H  1 174 ? -14.66500 -37.34800  -71.42200 1.000 67.82525  ? 174 ALA H C     1 
ATOM   13595 O  O     . ALA H  1 174 ? -14.69400 -37.09600  -72.63000 1.000 62.05071  ? 174 ALA H O     1 
ATOM   13596 C  CB    . ALA H  1 174 ? -16.87500 -37.61500  -70.27500 1.000 70.22120  ? 174 ALA H CB    1 
ATOM   13597 N  N     . VAL H  1 175 ? -13.78400 -38.17900  -70.87900 1.000 60.98345  ? 175 VAL H N     1 
ATOM   13598 C  CA    . VAL H  1 175 ? -12.75500 -38.85500  -71.65800 1.000 57.92804  ? 175 VAL H CA    1 
ATOM   13599 C  C     . VAL H  1 175 ? -13.33700 -40.14100  -72.22600 1.000 48.22776  ? 175 VAL H C     1 
ATOM   13600 O  O     . VAL H  1 175 ? -13.98300 -40.90900  -71.50500 1.000 55.75715  ? 175 VAL H O     1 
ATOM   13601 C  CB    . VAL H  1 175 ? -11.51900 -39.14600  -70.79200 1.000 64.25287  ? 175 VAL H CB    1 
ATOM   13602 C  CG1   . VAL H  1 175 ? -10.65000 -40.21300  -71.43700 1.000 57.15708  ? 175 VAL H CG1   1 
ATOM   13603 C  CG2   . VAL H  1 175 ? -10.72500 -37.87100  -70.55200 1.000 72.77843  ? 175 VAL H CG2   1 
ATOM   13604 N  N     . ARG H  1 176 ? -13.11500 -40.37600  -73.51700 1.000 40.89492  ? 176 ARG H N     1 
ATOM   13605 C  CA    . ARG H  1 176 ? -13.52800 -41.63100  -74.13000 1.000 45.79455  ? 176 ARG H CA    1 
ATOM   13606 C  C     . ARG H  1 176 ? -12.50000 -42.71800  -73.85000 1.000 61.38271  ? 176 ARG H C     1 
ATOM   13607 O  O     . ARG H  1 176 ? -11.29100 -42.49100  -73.95300 1.000 70.31906  ? 176 ARG H O     1 
ATOM   13608 C  CB    . ARG H  1 176 ? -13.70800 -41.46800  -75.64000 1.000 51.50824  ? 176 ARG H CB    1 
ATOM   13609 C  CG    . ARG H  1 176 ? -14.42900 -42.64100  -76.29900 1.000 58.96936  ? 176 ARG H CG    1 
ATOM   13610 C  CD    . ARG H  1 176 ? -14.66400 -42.40000  -77.78400 1.000 64.82506  ? 176 ARG H CD    1 
ATOM   13611 N  NE    . ARG H  1 176 ? -13.65200 -43.04500  -78.61200 1.000 61.42077  ? 176 ARG H NE    1 
ATOM   13612 C  CZ    . ARG H  1 176 ? -13.85100 -43.45300  -79.85900 1.000 79.73773  ? 176 ARG H CZ    1 
ATOM   13613 N  NH1   . ARG H  1 176 ? -15.02000 -43.29800  -80.45900 1.000 65.22455  ? 176 ARG H NH1   1 
ATOM   13614 N  NH2   . ARG H  1 176 ? -12.85200 -44.03300  -80.51900 1.000 88.23275  ? 176 ARG H NH2   1 
ATOM   13615 N  N     . PHE H  1 177 ? -12.98800 -43.90100  -73.49100 1.000 61.18505  ? 177 PHE H N     1 
ATOM   13616 C  CA    . PHE H  1 177 ? -12.13200 -45.05600  -73.26500 1.000 43.25975  ? 177 PHE H CA    1 
ATOM   13617 C  C     . PHE H  1 177 ? -11.95100 -45.81900  -74.57000 1.000 52.86834  ? 177 PHE H C     1 
ATOM   13618 O  O     . PHE H  1 177 ? -12.92700 -46.11000  -75.26800 1.000 68.04219  ? 177 PHE H O     1 
ATOM   13619 C  CB    . PHE H  1 177 ? -12.72600 -45.98500  -72.20400 1.000 41.42672  ? 177 PHE H CB    1 
ATOM   13620 C  CG    . PHE H  1 177 ? -12.79700 -45.37900  -70.83500 1.000 52.79764  ? 177 PHE H CG    1 
ATOM   13621 C  CD1   . PHE H  1 177 ? -11.64700 -44.97000  -70.18300 1.000 46.19957  ? 177 PHE H CD1   1 
ATOM   13622 C  CD2   . PHE H  1 177 ? -14.01700 -45.22400  -70.19800 1.000 43.49776  ? 177 PHE H CD2   1 
ATOM   13623 C  CE1   . PHE H  1 177 ? -11.71100 -44.41400  -68.92000 1.000 52.38663  ? 177 PHE H CE1   1 
ATOM   13624 C  CE2   . PHE H  1 177 ? -14.08700 -44.67000  -68.93600 1.000 51.99551  ? 177 PHE H CE2   1 
ATOM   13625 C  CZ    . PHE H  1 177 ? -12.93300 -44.26300  -68.29600 1.000 67.43348  ? 177 PHE H CZ    1 
ATOM   13626 N  N     . ASP H  1 178 ? -10.70000 -46.14000  -74.89500 1.000 64.06329  ? 178 ASP H N     1 
ATOM   13627 C  CA    . ASP H  1 178 ? -10.44100 -46.99800  -76.04300 1.000 53.57964  ? 178 ASP H CA    1 
ATOM   13628 C  C     . ASP H  1 178 ? -10.73900 -48.45500  -75.71500 1.000 56.52308  ? 178 ASP H C     1 
ATOM   13629 O  O     . ASP H  1 178 ? -11.35400 -49.16400  -76.51900 1.000 48.10974  ? 178 ASP H O     1 
ATOM   13630 C  CB    . ASP H  1 178 ? -8.99200  -46.83500  -76.50000 1.000 67.45039  ? 178 ASP H CB    1 
ATOM   13631 C  CG    . ASP H  1 178 ? -8.80000  -47.18000  -77.96000 1.000 95.51240  ? 178 ASP H CG    1 
ATOM   13632 O  OD1   . ASP H  1 178 ? -9.35200  -46.45700  -78.81700 1.000 102.24862 ? 178 ASP H OD1   1 
ATOM   13633 O  OD2   . ASP H  1 178 ? -8.10400  -48.17700  -78.25000 1.000 97.16531  ? 178 ASP H OD2   1 
ATOM   13634 N  N     . GLU H  1 179 ? -10.32800 -48.90300  -74.53000 1.000 60.41312  ? 179 GLU H N     1 
ATOM   13635 C  CA    . GLU H  1 179 ? -10.47500 -50.28500  -74.10400 1.000 45.13225  ? 179 GLU H CA    1 
ATOM   13636 C  C     . GLU H  1 179 ? -10.87400 -50.31500  -72.63700 1.000 52.10363  ? 179 GLU H C     1 
ATOM   13637 O  O     . GLU H  1 179 ? -10.51900 -49.42200  -71.86300 1.000 43.13248  ? 179 GLU H O     1 
ATOM   13638 C  CB    . GLU H  1 179 ? -9.17200  -51.07200  -74.30000 1.000 55.54534  ? 179 GLU H CB    1 
ATOM   13639 C  CG    . GLU H  1 179 ? -9.24100  -52.17900  -75.33300 1.000 63.39713  ? 179 GLU H CG    1 
ATOM   13640 C  CD    . GLU H  1 179 ? -7.97200  -53.01000  -75.36500 1.000 86.26412  ? 179 GLU H CD    1 
ATOM   13641 O  OE1   . GLU H  1 179 ? -7.26600  -53.05700  -74.33500 1.000 83.32586  ? 179 GLU H OE1   1 
ATOM   13642 O  OE2   . GLU H  1 179 ? -7.67600  -53.61000  -76.42000 1.000 98.50338  ? 179 GLU H OE2   1 
ATOM   13643 N  N     . LEU H  1 180 ? -11.61100 -51.35600  -72.26100 1.000 43.87044  ? 180 LEU H N     1 
ATOM   13644 C  CA    . LEU H  1 180 ? -12.01600 -51.55200  -70.87800 1.000 43.48210  ? 180 LEU H CA    1 
ATOM   13645 C  C     . LEU H  1 180 ? -12.15000 -53.03900  -70.60000 1.000 48.90876  ? 180 LEU H C     1 
ATOM   13646 O  O     . LEU H  1 180 ? -12.54700 -53.81500  -71.47400 1.000 46.10436  ? 180 LEU H O     1 
ATOM   13647 C  CB    . LEU H  1 180 ? -13.35000 -50.86600  -70.55900 1.000 43.27985  ? 180 LEU H CB    1 
ATOM   13648 C  CG    . LEU H  1 180 ? -13.42800 -49.34400  -70.49100 1.000 61.42478  ? 180 LEU H CG    1 
ATOM   13649 C  CD1   . LEU H  1 180 ? -14.87200 -48.91400  -70.65200 1.000 50.78186  ? 180 LEU H CD1   1 
ATOM   13650 C  CD2   . LEU H  1 180 ? -12.85100 -48.82800  -69.18500 1.000 57.90394  ? 180 LEU H CD2   1 
ATOM   13651 N  N     . THR H  1 181 ? -11.81900 -53.42700  -69.37500 1.000 45.19578  ? 181 THR H N     1 
ATOM   13652 C  CA    . THR H  1 181 ? -12.19700 -54.73800  -68.87500 1.000 54.81268  ? 181 THR H CA    1 
ATOM   13653 C  C     . THR H  1 181 ? -13.60100 -54.67100  -68.28700 1.000 44.97434  ? 181 THR H C     1 
ATOM   13654 O  O     . THR H  1 181 ? -14.11200 -53.59700  -67.95900 1.000 52.15206  ? 181 THR H O     1 
ATOM   13655 C  CB    . THR H  1 181 ? -11.21100 -55.23500  -67.81600 1.000 48.22320  ? 181 THR H CB    1 
ATOM   13656 O  OG1   . THR H  1 181 ? -11.37300 -54.46700  -66.61700 1.000 44.35918  ? 181 THR H OG1   1 
ATOM   13657 C  CG2   . THR H  1 181 ? -9.77800  -55.10900  -68.31200 1.000 33.33480  ? 181 THR H CG2   1 
ATOM   13658 N  N     . TYR H  1 182 ? -14.23200 -55.84000  -68.16900 1.000 40.82885  ? 182 TYR H N     1 
ATOM   13659 C  CA    . TYR H  1 182 ? -15.54500 -55.90500  -67.53600 1.000 41.77647  ? 182 TYR H CA    1 
ATOM   13660 C  C     . TYR H  1 182 ? -15.49900 -55.33400  -66.12300 1.000 48.19841  ? 182 TYR H C     1 
ATOM   13661 O  O     . TYR H  1 182 ? -16.35500 -54.52900  -65.73800 1.000 55.05981  ? 182 TYR H O     1 
ATOM   13662 C  CB    . TYR H  1 182 ? -16.04800 -57.34800  -67.51200 1.000 39.34837  ? 182 TYR H CB    1 
ATOM   13663 C  CG    . TYR H  1 182 ? -16.01300 -58.05700  -68.84800 1.000 41.62858  ? 182 TYR H CG    1 
ATOM   13664 C  CD1   . TYR H  1 182 ? -17.04200 -57.90000  -69.76700 1.000 35.87876  ? 182 TYR H CD1   1 
ATOM   13665 C  CD2   . TYR H  1 182 ? -14.95900 -58.89900  -69.18400 1.000 43.58084  ? 182 TYR H CD2   1 
ATOM   13666 C  CE1   . TYR H  1 182 ? -17.01900 -58.55200  -70.98600 1.000 40.37913  ? 182 TYR H CE1   1 
ATOM   13667 C  CE2   . TYR H  1 182 ? -14.93000 -59.55800  -70.40000 1.000 38.73923  ? 182 TYR H CE2   1 
ATOM   13668 C  CZ    . TYR H  1 182 ? -15.96200 -59.37800  -71.29800 1.000 38.95303  ? 182 TYR H CZ    1 
ATOM   13669 O  OH    . TYR H  1 182 ? -15.94100 -60.02500  -72.51200 1.000 45.96838  ? 182 TYR H OH    1 
ATOM   13670 N  N     . LEU H  1 183 ? -14.49500 -55.73700  -65.33800 1.000 50.42182  ? 183 LEU H N     1 
ATOM   13671 C  CA    . LEU H  1 183 ? -14.38600 -55.25600  -63.96400 1.000 45.82044  ? 183 LEU H CA    1 
ATOM   13672 C  C     . LEU H  1 183 ? -14.19800 -53.74500  -63.91700 1.000 43.50882  ? 183 LEU H C     1 
ATOM   13673 O  O     . LEU H  1 183 ? -14.69500 -53.07900  -63.00200 1.000 43.29750  ? 183 LEU H O     1 
ATOM   13674 C  CB    . LEU H  1 183 ? -13.23000 -55.95600  -63.24600 1.000 55.25745  ? 183 LEU H CB    1 
ATOM   13675 C  CG    . LEU H  1 183 ? -13.47100 -57.35200  -62.66500 1.000 51.32528  ? 183 LEU H CG    1 
ATOM   13676 C  CD1   . LEU H  1 183 ? -14.79700 -57.40700  -61.92300 1.000 49.59567  ? 183 LEU H CD1   1 
ATOM   13677 C  CD2   . LEU H  1 183 ? -13.40300 -58.42200  -63.74800 1.000 71.60888  ? 183 LEU H CD2   1 
ATOM   13678 N  N     . GLU H  1 184 ? -13.47500 -53.18500  -64.89000 1.000 51.53398  ? 184 GLU H N     1 
ATOM   13679 C  CA    . GLU H  1 184 ? -13.26800 -51.74100  -64.90600 1.000 53.86766  ? 184 GLU H CA    1 
ATOM   13680 C  C     . GLU H  1 184 ? -14.58300 -51.00000  -65.10900 1.000 56.03364  ? 184 GLU H C     1 
ATOM   13681 O  O     . GLU H  1 184 ? -14.79000 -49.92100  -64.54300 1.000 49.22092  ? 184 GLU H O     1 
ATOM   13682 C  CB    . GLU H  1 184 ? -12.26100 -51.36500  -65.99100 1.000 51.96834  ? 184 GLU H CB    1 
ATOM   13683 C  CG    . GLU H  1 184 ? -10.81300 -51.41000  -65.52400 1.000 59.46639  ? 184 GLU H CG    1 
ATOM   13684 C  CD    . GLU H  1 184 ? -9.82200  -51.45500  -66.67100 1.000 68.67482  ? 184 GLU H CD    1 
ATOM   13685 O  OE1   . GLU H  1 184 ? -10.25500 -51.61900  -67.83200 1.000 59.62715  ? 184 GLU H OE1   1 
ATOM   13686 O  OE2   . GLU H  1 184 ? -8.60700  -51.33100  -66.41000 1.000 78.03150  ? 184 GLU H OE2   1 
ATOM   13687 N  N     . VAL H  1 185 ? -15.49000 -51.57000  -65.90400 1.000 49.21668  ? 185 VAL H N     1 
ATOM   13688 C  CA    . VAL H  1 185 ? -16.79700 -50.95000  -66.09000 1.000 47.00678  ? 185 VAL H CA    1 
ATOM   13689 C  C     . VAL H  1 185 ? -17.56800 -50.93800  -64.77700 1.000 43.23259  ? 185 VAL H C     1 
ATOM   13690 O  O     . VAL H  1 185 ? -18.21400 -49.94300  -64.42500 1.000 47.80869  ? 185 VAL H O     1 
ATOM   13691 C  CB    . VAL H  1 185 ? -17.58000 -51.67400  -67.20100 1.000 50.58866  ? 185 VAL H CB    1 
ATOM   13692 C  CG1   . VAL H  1 185 ? -18.99400 -51.11800  -67.30600 1.000 45.48522  ? 185 VAL H CG1   1 
ATOM   13693 C  CG2   . VAL H  1 185 ? -16.85300 -51.54600  -68.53100 1.000 39.46352  ? 185 VAL H CG2   1 
ATOM   13694 N  N     . LEU H  1 186 ? -17.49900 -52.03700  -64.02300 1.000 42.36714  ? 186 LEU H N     1 
ATOM   13695 C  CA    . LEU H  1 186 ? -18.24800 -52.12700  -62.77400 1.000 40.67534  ? 186 LEU H CA    1 
ATOM   13696 C  C     . LEU H  1 186 ? -17.62200 -51.26400  -61.68600 1.000 49.27508  ? 186 LEU H C     1 
ATOM   13697 O  O     . LEU H  1 186 ? -18.33400 -50.58700  -60.93500 1.000 50.69860  ? 186 LEU H O     1 
ATOM   13698 C  CB    . LEU H  1 186 ? -18.33300 -53.58400  -62.32100 1.000 47.81802  ? 186 LEU H CB    1 
ATOM   13699 C  CG    . LEU H  1 186 ? -18.96800 -54.56400  -63.31100 1.000 59.19261  ? 186 LEU H CG    1 
ATOM   13700 C  CD1   . LEU H  1 186 ? -19.11800 -55.94000  -62.68700 1.000 47.51502  ? 186 LEU H CD1   1 
ATOM   13701 C  CD2   . LEU H  1 186 ? -20.31100 -54.04800  -63.79700 1.000 45.99792  ? 186 LEU H CD2   1 
ATOM   13702 N  N     . ASN H  1 187 ? -16.29100 -51.27200  -61.58600 1.000 52.06946  ? 187 ASN H N     1 
ATOM   13703 C  CA    . ASN H  1 187 ? -15.63000 -50.53300  -60.51600 1.000 49.75172  ? 187 ASN H CA    1 
ATOM   13704 C  C     . ASN H  1 187 ? -15.72800 -49.02800  -60.73200 1.000 50.97613  ? 187 ASN H C     1 
ATOM   13705 O  O     . ASN H  1 187 ? -15.88200 -48.26700  -59.77000 1.000 52.09208  ? 187 ASN H O     1 
ATOM   13706 C  CB    . ASN H  1 187 ? -14.17100 -50.97100  -60.40500 1.000 40.47044  ? 187 ASN H CB    1 
ATOM   13707 C  CG    . ASN H  1 187 ? -14.00700 -52.23300  -59.58400 1.000 47.56030  ? 187 ASN H CG    1 
ATOM   13708 O  OD1   . ASN H  1 187 ? -14.45100 -52.30200  -58.43800 1.000 53.11848  ? 187 ASN H OD1   1 
ATOM   13709 N  ND2   . ASN H  1 187 ? -13.37400 -53.24200  -60.17000 1.000 47.57304  ? 187 ASN H ND2   1 
ATOM   13710 N  N     . ARG H  1 188 ? -15.64400 -48.57800  -61.98200 1.000 55.57899  ? 188 ARG H N     1 
ATOM   13711 C  CA    . ARG H  1 188 ? -15.78600 -47.15900  -62.28300 1.000 53.03004  ? 188 ARG H CA    1 
ATOM   13712 C  C     . ARG H  1 188 ? -17.23700 -46.69600  -62.27800 1.000 52.98471  ? 188 ARG H C     1 
ATOM   13713 O  O     . ARG H  1 188 ? -17.48700 -45.49800  -62.44100 1.000 64.31656  ? 188 ARG H O     1 
ATOM   13714 C  CB    . ARG H  1 188 ? -15.14200 -46.84000  -63.63500 1.000 46.71540  ? 188 ARG H CB    1 
ATOM   13715 C  CG    . ARG H  1 188 ? -13.64700 -47.11700  -63.68400 1.000 58.70741  ? 188 ARG H CG    1 
ATOM   13716 C  CD    . ARG H  1 188 ? -12.95100 -46.20000  -64.67400 1.000 72.45927  ? 188 ARG H CD    1 
ATOM   13717 N  NE    . ARG H  1 188 ? -12.18900 -46.91900  -65.69100 1.000 82.48279  ? 188 ARG H NE    1 
ATOM   13718 C  CZ    . ARG H  1 188 ? -11.06200 -47.58300  -65.46600 1.000 88.19971  ? 188 ARG H CZ    1 
ATOM   13719 N  NH1   . ARG H  1 188 ? -10.53100 -47.65600  -64.25600 1.000 75.83275  ? 188 ARG H NH1   1 
ATOM   13720 N  NH2   . ARG H  1 188 ? -10.44800 -48.18200  -66.48300 1.000 69.18743  ? 188 ARG H NH2   1 
ATOM   13721 N  N     . GLY H  1 189 ? -18.19200 -47.60600  -62.09600 1.000 55.39774  ? 189 GLY H N     1 
ATOM   13722 C  CA    . GLY H  1 189 ? -19.58800 -47.21400  -62.00100 1.000 48.00429  ? 189 GLY H CA    1 
ATOM   13723 C  C     . GLY H  1 189 ? -20.14700 -46.59100  -63.25900 1.000 48.69698  ? 189 GLY H C     1 
ATOM   13724 O  O     . GLY H  1 189 ? -21.00000 -45.70200  -63.17600 1.000 50.44966  ? 189 GLY H O     1 
ATOM   13725 N  N     . LEU H  1 190 ? -19.69100 -47.03600  -64.42500 1.000 42.00387  ? 190 LEU H N     1 
ATOM   13726 C  CA    . LEU H  1 190 ? -20.17700 -46.47600  -65.67700 1.000 44.42026  ? 190 LEU H CA    1 
ATOM   13727 C  C     . LEU H  1 190 ? -21.58800 -46.97200  -65.97100 1.000 62.04053  ? 190 LEU H C     1 
ATOM   13728 O  O     . LEU H  1 190 ? -21.91100 -48.14500  -65.75800 1.000 48.70450  ? 190 LEU H O     1 
ATOM   13729 C  CB    . LEU H  1 190 ? -19.22600 -46.83700  -66.81800 1.000 36.41193  ? 190 LEU H CB    1 
ATOM   13730 C  CG    . LEU H  1 190 ? -17.75900 -46.53400  -66.49600 1.000 48.89696  ? 190 LEU H CG    1 
ATOM   13731 C  CD1   . LEU H  1 190 ? -16.82500 -47.02500  -67.59100 1.000 46.65161  ? 190 LEU H CD1   1 
ATOM   13732 C  CD2   . LEU H  1 190 ? -17.56400 -45.04600  -66.24800 1.000 42.49687  ? 190 LEU H CD2   1 
ATOM   13733 N  N     . GLN H  1 191 ? -22.43100 -46.06700  -66.46300 1.000 53.38518  ? 191 GLN H N     1 
ATOM   13734 C  CA    . GLN H  1 191 ? -23.84500 -46.33600  -66.70000 1.000 47.16699  ? 191 GLN H CA    1 
ATOM   13735 C  C     . GLN H  1 191 ? -24.16200 -46.47200  -68.18700 1.000 41.33923  ? 191 GLN H C     1 
ATOM   13736 O  O     . GLN H  1 191 ? -25.18400 -45.98000  -68.66600 1.000 57.98404  ? 191 GLN H O     1 
ATOM   13737 C  CB    . GLN H  1 191 ? -24.70900 -45.24300  -66.07900 1.000 43.23822  ? 191 GLN H CB    1 
ATOM   13738 C  CG    . GLN H  1 191 ? -24.20700 -44.74500  -64.73800 1.000 50.67832  ? 191 GLN H CG    1 
ATOM   13739 C  CD    . GLN H  1 191 ? -25.03700 -45.26100  -63.58300 1.000 65.38478  ? 191 GLN H CD    1 
ATOM   13740 O  OE1   . GLN H  1 191 ? -25.05900 -46.46100  -63.30700 1.000 88.75121  ? 191 GLN H OE1   1 
ATOM   13741 N  NE2   . GLN H  1 191 ? -25.72800 -44.35600  -62.90100 1.000 79.36443  ? 191 GLN H NE2   1 
ATOM   13742 N  N     . VAL H  1 192 ? -23.29100 -47.14700  -68.93700 1.000 42.47307  ? 192 VAL H N     1 
ATOM   13743 C  CA    . VAL H  1 192 ? -23.54600 -47.34100  -70.36000 1.000 56.40566  ? 192 VAL H CA    1 
ATOM   13744 C  C     . VAL H  1 192 ? -24.57800 -48.43700  -70.57800 1.000 44.64204  ? 192 VAL H C     1 
ATOM   13745 O  O     . VAL H  1 192 ? -25.47200 -48.30500  -71.41900 1.000 58.91636  ? 192 VAL H O     1 
ATOM   13746 C  CB    . VAL H  1 192 ? -22.23400 -47.66300  -71.09600 1.000 46.45422  ? 192 VAL H CB    1 
ATOM   13747 C  CG1   . VAL H  1 192 ? -22.36500 -47.33900  -72.58100 1.000 54.05026  ? 192 VAL H CG1   1 
ATOM   13748 C  CG2   . VAL H  1 192 ? -21.08400 -46.92700  -70.45700 1.000 57.23391  ? 192 VAL H CG2   1 
ATOM   13749 N  N     . MET H  1 193 ? -24.46100 -49.53200  -69.83200 1.000 40.54086  ? 193 MET H N     1 
ATOM   13750 C  CA    . MET H  1 193 ? -25.31000 -50.70400  -69.98000 1.000 43.76641  ? 193 MET H CA    1 
ATOM   13751 C  C     . MET H  1 193 ? -25.67300 -51.24300  -68.60600 1.000 37.16041  ? 193 MET H C     1 
ATOM   13752 O  O     . MET H  1 193 ? -25.12500 -50.82300  -67.58400 1.000 45.90351  ? 193 MET H O     1 
ATOM   13753 C  CB    . MET H  1 193 ? -24.61900 -51.80800  -70.78600 1.000 47.28028  ? 193 MET H CB    1 
ATOM   13754 C  CG    . MET H  1 193 ? -23.11200 -51.77200  -70.66900 1.000 51.03254  ? 193 MET H CG    1 
ATOM   13755 S  SD    . MET H  1 193 ? -22.28200 -52.86000  -71.83700 1.000 57.39184  ? 193 MET H SD    1 
ATOM   13756 C  CE    . MET H  1 193 ? -23.12700 -54.39900  -71.51400 1.000 65.56365  ? 193 MET H CE    1 
ATOM   13757 N  N     . ASP H  1 194 ? -26.59700 -52.20000  -68.59200 1.000 46.59687  ? 194 ASP H N     1 
ATOM   13758 C  CA    . ASP H  1 194 ? -26.86900 -52.92700  -67.36200 1.000 54.14275  ? 194 ASP H CA    1 
ATOM   13759 C  C     . ASP H  1 194 ? -25.59100 -53.58800  -66.86500 1.000 46.37511  ? 194 ASP H C     1 
ATOM   13760 O  O     . ASP H  1 194 ? -24.82000 -54.15600  -67.64500 1.000 40.42152  ? 194 ASP H O     1 
ATOM   13761 C  CB    . ASP H  1 194 ? -27.94400 -53.99500  -67.57800 1.000 54.33935  ? 194 ASP H CB    1 
ATOM   13762 C  CG    . ASP H  1 194 ? -29.13100 -53.48700  -68.36500 1.000 50.43880  ? 194 ASP H CG    1 
ATOM   13763 O  OD1   . ASP H  1 194 ? -29.37100 -52.26100  -68.36700 1.000 67.25694  ? 194 ASP H OD1   1 
ATOM   13764 O  OD2   . ASP H  1 194 ? -29.82300 -54.32200  -68.98500 1.000 46.24075  ? 194 ASP H OD2   1 
ATOM   13765 N  N     . THR H  1 195 ? -25.35600 -53.49900  -65.55600 1.000 43.97952  ? 195 THR H N     1 
ATOM   13766 C  CA    . THR H  1 195 ? -24.24000 -54.23600  -64.97900 1.000 41.83784  ? 195 THR H CA    1 
ATOM   13767 C  C     . THR H  1 195 ? -24.43900 -55.73700  -65.14000 1.000 48.49863  ? 195 THR H C     1 
ATOM   13768 O  O     . THR H  1 195 ? -23.46200 -56.49100  -65.20400 1.000 52.17640  ? 195 THR H O     1 
ATOM   13769 C  CB    . THR H  1 195 ? -24.06800 -53.86300  -63.50700 1.000 48.06337  ? 195 THR H CB    1 
ATOM   13770 O  OG1   . THR H  1 195 ? -25.32600 -53.97000  -62.83300 1.000 57.58537  ? 195 THR H OG1   1 
ATOM   13771 C  CG2   . THR H  1 195 ? -23.56100 -52.43600  -63.37900 1.000 41.98105  ? 195 THR H CG2   1 
ATOM   13772 N  N     . THR H  1 196 ? -25.69600 -56.18100  -65.22500 1.000 51.36206  ? 196 THR H N     1 
ATOM   13773 C  CA    . THR H  1 196 ? -25.98500 -57.59600  -65.44100 1.000 43.16279  ? 196 THR H CA    1 
ATOM   13774 C  C     . THR H  1 196 ? -25.54700 -58.04200  -66.83300 1.000 40.10880  ? 196 THR H C     1 
ATOM   13775 O  O     . THR H  1 196 ? -25.07300 -59.17100  -67.01200 1.000 37.65615  ? 196 THR H O     1 
ATOM   13776 C  CB    . THR H  1 196 ? -27.47900 -57.84900  -65.22100 1.000 38.32324  ? 196 THR H CB    1 
ATOM   13777 O  OG1   . THR H  1 196 ? -27.73900 -57.97500  -63.81600 1.000 48.17230  ? 196 THR H OG1   1 
ATOM   13778 C  CG2   . THR H  1 196 ? -27.92900 -59.11700  -65.91500 1.000 51.85098  ? 196 THR H CG2   1 
ATOM   13779 N  N     . ALA H  1 197 ? -25.68500 -57.16500  -67.82900 1.000 39.37831  ? 197 ALA H N     1 
ATOM   13780 C  CA    . ALA H  1 197 ? -25.18800 -57.47500  -69.16400 1.000 44.47815  ? 197 ALA H CA    1 
ATOM   13781 C  C     . ALA H  1 197 ? -23.66900 -57.58900  -69.18400 1.000 45.95486  ? 197 ALA H C     1 
ATOM   13782 O  O     . ALA H  1 197 ? -23.11900 -58.41700  -69.92100 1.000 44.80969  ? 197 ALA H O     1 
ATOM   13783 C  CB    . ALA H  1 197 ? -25.65600 -56.41000  -70.15600 1.000 29.07318  ? 197 ALA H CB    1 
ATOM   13784 N  N     . ILE H  1 198 ? -22.97800 -56.77500  -68.38200 1.000 43.62952  ? 198 ILE H N     1 
ATOM   13785 C  CA    . ILE H  1 198 ? -21.52000 -56.82800  -68.34000 1.000 39.77747  ? 198 ILE H CA    1 
ATOM   13786 C  C     . ILE H  1 198 ? -21.05200 -58.17600  -67.80500 1.000 47.87253  ? 198 ILE H C     1 
ATOM   13787 O  O     . ILE H  1 198 ? -20.16900 -58.82100  -68.38200 1.000 47.76464  ? 198 ILE H O     1 
ATOM   13788 C  CB    . ILE H  1 198 ? -20.96600 -55.66400  -67.49800 1.000 49.64857  ? 198 ILE H CB    1 
ATOM   13789 C  CG1   . ILE H  1 198 ? -21.12700 -54.33800  -68.24600 1.000 40.53550  ? 198 ILE H CG1   1 
ATOM   13790 C  CG2   . ILE H  1 198 ? -19.51100 -55.91700  -67.12200 1.000 38.19226  ? 198 ILE H CG2   1 
ATOM   13791 C  CD1   . ILE H  1 198 ? -20.06400 -54.09000  -69.29500 1.000 49.45679  ? 198 ILE H CD1   1 
ATOM   13792 N  N     . THR H  1 199 ? -21.64700 -58.62600  -66.69700 1.000 42.46789  ? 199 THR H N     1 
ATOM   13793 C  CA    . THR H  1 199 ? -21.18200 -59.85800  -66.06700 1.000 45.39481  ? 199 THR H CA    1 
ATOM   13794 C  C     . THR H  1 199 ? -21.55000 -61.08900  -66.88100 1.000 40.90447  ? 199 THR H C     1 
ATOM   13795 O  O     . THR H  1 199 ? -20.79400 -62.06800  -66.89200 1.000 48.43566  ? 199 THR H O     1 
ATOM   13796 C  CB    . THR H  1 199 ? -21.74400 -59.97300  -64.65400 1.000 46.14684  ? 199 THR H CB    1 
ATOM   13797 O  OG1   . THR H  1 199 ? -23.15700 -59.73500  -64.68200 1.000 42.95850  ? 199 THR H OG1   1 
ATOM   13798 C  CG2   . THR H  1 199 ? -21.07000 -58.96000  -63.74800 1.000 36.16185  ? 199 THR H CG2   1 
ATOM   13799 N  N     . LEU H  1 200 ? -22.70000 -61.06400  -67.55800 1.000 39.75412  ? 200 LEU H N     1 
ATOM   13800 C  CA    . LEU H  1 200 ? -23.05400 -62.15100  -68.46500 1.000 46.23184  ? 200 LEU H CA    1 
ATOM   13801 C  C     . LEU H  1 200 ? -21.95600 -62.37300  -69.50000 1.000 39.94798  ? 200 LEU H C     1 
ATOM   13802 O  O     . LEU H  1 200 ? -21.47800 -63.49800  -69.68900 1.000 38.18031  ? 200 LEU H O     1 
ATOM   13803 C  CB    . LEU H  1 200 ? -24.38600 -61.84100  -69.14700 1.000 48.33881  ? 200 LEU H CB    1 
ATOM   13804 C  CG    . LEU H  1 200 ? -25.44300 -62.93900  -69.24700 1.000 47.40165  ? 200 LEU H CG    1 
ATOM   13805 C  CD1   . LEU H  1 200 ? -25.45200 -63.81900  -68.00700 1.000 32.09861  ? 200 LEU H CD1   1 
ATOM   13806 C  CD2   . LEU H  1 200 ? -26.80700 -62.30600  -69.46700 1.000 36.22939  ? 200 LEU H CD2   1 
ATOM   13807 N  N     . CYS H  1 201 ? -21.52800 -61.29700  -70.16600 1.000 47.39013  ? 201 CYS H N     1 
ATOM   13808 C  CA    . CYS H  1 201 ? -20.44000 -61.40400  -71.13200 1.000 47.71147  ? 201 CYS H CA    1 
ATOM   13809 C  C     . CYS H  1 201 ? -19.11000 -61.70500  -70.45300 1.000 50.20929  ? 201 CYS H C     1 
ATOM   13810 O  O     . CYS H  1 201 ? -18.25100 -62.36900  -71.04700 1.000 45.01042  ? 201 CYS H O     1 
ATOM   13811 C  CB    . CYS H  1 201 ? -20.33700 -60.11800  -71.95200 1.000 46.24009  ? 201 CYS H CB    1 
ATOM   13812 S  SG    . CYS H  1 201 ? -21.83300 -59.69500  -72.87800 1.000 46.25130  ? 201 CYS H SG    1 
ATOM   13813 N  N     . MET H  1 202 ? -18.91800 -61.22500  -69.22100 1.000 42.77183  ? 202 MET H N     1 
ATOM   13814 C  CA    . MET H  1 202 ? -17.69800 -61.53500  -68.48000 1.000 39.83233  ? 202 MET H CA    1 
ATOM   13815 C  C     . MET H  1 202 ? -17.54700 -63.03400  -68.25800 1.000 49.14374  ? 202 MET H C     1 
ATOM   13816 O  O     . MET H  1 202 ? -16.47500 -63.60300  -68.49300 1.000 48.41556  ? 202 MET H O     1 
ATOM   13817 C  CB    . MET H  1 202 ? -17.69500 -60.79800  -67.14200 1.000 42.10889  ? 202 MET H CB    1 
ATOM   13818 C  CG    . MET H  1 202 ? -16.33400 -60.72800  -66.48300 1.000 30.94438  ? 202 MET H CG    1 
ATOM   13819 S  SD    . MET H  1 202 ? -16.43200 -60.07500  -64.80600 1.000 49.36988  ? 202 MET H SD    1 
ATOM   13820 C  CE    . MET H  1 202 ? -17.68400 -61.13800  -64.09000 1.000 34.73847  ? 202 MET H CE    1 
ATOM   13821 N  N     . GLU H  1 203 ? -18.61600 -63.69100  -67.80100 1.000 41.96831  ? 203 GLU H N     1 
ATOM   13822 C  CA    . GLU H  1 203 ? -18.55400 -65.12400  -67.53500 1.000 36.72469  ? 203 GLU H CA    1 
ATOM   13823 C  C     . GLU H  1 203 ? -18.22500 -65.91900  -68.79200 1.000 37.94937  ? 203 GLU H C     1 
ATOM   13824 O  O     . GLU H  1 203 ? -17.57600 -66.96700  -68.71000 1.000 48.24044  ? 203 GLU H O     1 
ATOM   13825 C  CB    . GLU H  1 203 ? -19.87900 -65.60300  -66.94000 1.000 36.59394  ? 203 GLU H CB    1 
ATOM   13826 C  CG    . GLU H  1 203 ? -20.12900 -65.13100  -65.51900 1.000 51.74603  ? 203 GLU H CG    1 
ATOM   13827 C  CD    . GLU H  1 203 ? -18.95000 -65.39100  -64.60300 1.000 66.49075  ? 203 GLU H CD    1 
ATOM   13828 O  OE1   . GLU H  1 203 ? -18.47000 -66.54400  -64.56500 1.000 61.47614  ? 203 GLU H OE1   1 
ATOM   13829 O  OE2   . GLU H  1 203 ? -18.50700 -64.44500  -63.91600 1.000 76.31230  ? 203 GLU H OE2   1 
ATOM   13830 N  N     . ALA H  1 204 ? -18.64900 -65.43800  -69.95800 1.000 38.58079  ? 204 ALA H N     1 
ATOM   13831 C  CA    . ALA H  1 204 ? -18.46100 -66.16700  -71.20200 1.000 37.16812  ? 204 ALA H CA    1 
ATOM   13832 C  C     . ALA H  1 204 ? -17.25200 -65.70700  -72.00400 1.000 49.23567  ? 204 ALA H C     1 
ATOM   13833 O  O     . ALA H  1 204 ? -16.90000 -66.36700  -72.98700 1.000 36.19468  ? 204 ALA H O     1 
ATOM   13834 C  CB    . ALA H  1 204 ? -19.71100 -66.04700  -72.07700 1.000 44.96311  ? 204 ALA H CB    1 
ATOM   13835 N  N     . GLY H  1 205 ? -16.60800 -64.61100  -71.61400 1.000 41.45246  ? 205 GLY H N     1 
ATOM   13836 C  CA    . GLY H  1 205 ? -15.56200 -64.05100  -72.44700 1.000 39.95165  ? 205 GLY H CA    1 
ATOM   13837 C  C     . GLY H  1 205 ? -16.08500 -63.45600  -73.73400 1.000 51.49475  ? 205 GLY H C     1 
ATOM   13838 O  O     . GLY H  1 205 ? -15.36800 -63.43500  -74.73900 1.000 51.94689  ? 205 GLY H O     1 
ATOM   13839 N  N     . LEU H  1 206 ? -17.33000 -62.97800  -73.73000 1.000 54.24528  ? 206 LEU H N     1 
ATOM   13840 C  CA    . LEU H  1 206 ? -17.95000 -62.41600  -74.92100 1.000 43.07268  ? 206 LEU H CA    1 
ATOM   13841 C  C     . LEU H  1 206 ? -17.59600 -60.93700  -75.01600 1.000 47.87303  ? 206 LEU H C     1 
ATOM   13842 O  O     . LEU H  1 206 ? -18.02000 -60.15500  -74.15100 1.000 40.02324  ? 206 LEU H O     1 
ATOM   13843 C  CB    . LEU H  1 206 ? -19.45900 -62.60300  -74.86900 1.000 47.35557  ? 206 LEU H CB    1 
ATOM   13844 C  CG    . LEU H  1 206 ? -20.29800 -62.14000  -76.06000 1.000 52.06927  ? 206 LEU H CG    1 
ATOM   13845 C  CD1   . LEU H  1 206 ? -19.78300 -62.74400  -77.35600 1.000 40.35698  ? 206 LEU H CD1   1 
ATOM   13846 C  CD2   . LEU H  1 206 ? -21.75400 -62.51300  -75.83500 1.000 50.93036  ? 206 LEU H CD2   1 
ATOM   13847 N  N     . PRO H  1 207 ? -16.83600 -60.51000  -76.02000 1.000 40.22540  ? 207 PRO H N     1 
ATOM   13848 C  CA    . PRO H  1 207 ? -16.45800 -59.09700  -76.11100 1.000 44.31235  ? 207 PRO H CA    1 
ATOM   13849 C  C     . PRO H  1 207 ? -17.63700 -58.22300  -76.51100 1.000 47.23284  ? 207 PRO H C     1 
ATOM   13850 O  O     . PRO H  1 207 ? -18.60100 -58.66900  -77.13700 1.000 40.85946  ? 207 PRO H O     1 
ATOM   13851 C  CB    . PRO H  1 207 ? -15.37100 -59.08900  -77.19000 1.000 36.88538  ? 207 PRO H CB    1 
ATOM   13852 C  CG    . PRO H  1 207 ? -15.69200 -60.26900  -78.04500 1.000 32.60517  ? 207 PRO H CG    1 
ATOM   13853 C  CD    . PRO H  1 207 ? -16.28400 -61.30900  -77.12900 1.000 39.28376  ? 207 PRO H CD    1 
ATOM   13854 N  N     . ILE H  1 208 ? -17.54100 -56.94900  -76.13700 1.000 47.41741  ? 208 ILE H N     1 
ATOM   13855 C  CA    . ILE H  1 208 ? -18.57600 -55.95800  -76.40600 1.000 47.54969  ? 208 ILE H CA    1 
ATOM   13856 C  C     . ILE H  1 208 ? -17.93600 -54.76400  -77.09700 1.000 56.16000  ? 208 ILE H C     1 
ATOM   13857 O  O     . ILE H  1 208 ? -16.84900 -54.32100  -76.71000 1.000 57.52870  ? 208 ILE H O     1 
ATOM   13858 C  CB    . ILE H  1 208 ? -19.28500 -55.50800  -75.11100 1.000 46.14474  ? 208 ILE H CB    1 
ATOM   13859 C  CG1   . ILE H  1 208 ? -19.75500 -56.71800  -74.30800 1.000 48.18324  ? 208 ILE H CG1   1 
ATOM   13860 C  CG2   . ILE H  1 208 ? -20.45600 -54.60100  -75.43200 1.000 38.53428  ? 208 ILE H CG2   1 
ATOM   13861 C  CD1   . ILE H  1 208 ? -20.50000 -56.34700  -73.05500 1.000 38.79077  ? 208 ILE H CD1   1 
ATOM   13862 N  N     . VAL H  1 209 ? -18.61300 -54.24000  -78.11600 1.000 56.34994  ? 209 VAL H N     1 
ATOM   13863 C  CA    . VAL H  1 209 ? -18.17000 -53.04900  -78.83400 1.000 47.33929  ? 209 VAL H CA    1 
ATOM   13864 C  C     . VAL H  1 209 ? -19.27700 -52.00800  -78.74200 1.000 48.16987  ? 209 VAL H C     1 
ATOM   13865 O  O     . VAL H  1 209 ? -20.40500 -52.25200  -79.19000 1.000 55.81341  ? 209 VAL H O     1 
ATOM   13866 C  CB    . VAL H  1 209 ? -17.82300 -53.35800  -80.30000 1.000 55.58878  ? 209 VAL H CB    1 
ATOM   13867 C  CG1   . VAL H  1 209 ? -17.42800 -52.08500  -81.03300 1.000 41.56726  ? 209 VAL H CG1   1 
ATOM   13868 C  CG2   . VAL H  1 209 ? -16.70500 -54.38600  -80.37600 1.000 41.28268  ? 209 VAL H CG2   1 
ATOM   13869 N  N     . VAL H  1 210 ? -18.95900 -50.85700  -78.15500 1.000 39.50642  ? 210 VAL H N     1 
ATOM   13870 C  CA    . VAL H  1 210 ? -19.88300 -49.73100  -78.04800 1.000 44.83774  ? 210 VAL H CA    1 
ATOM   13871 C  C     . VAL H  1 210 ? -19.46900 -48.68900  -79.07800 1.000 54.24696  ? 210 VAL H C     1 
ATOM   13872 O  O     . VAL H  1 210 ? -18.33800 -48.19000  -79.04400 1.000 59.56529  ? 210 VAL H O     1 
ATOM   13873 C  CB    . VAL H  1 210 ? -19.88300 -49.13900  -76.62900 1.000 44.55860  ? 210 VAL H CB    1 
ATOM   13874 C  CG1   . VAL H  1 210 ? -20.71000 -47.86600  -76.58300 1.000 44.48828  ? 210 VAL H CG1   1 
ATOM   13875 C  CG2   . VAL H  1 210 ? -20.40800 -50.15700  -75.62700 1.000 42.07934  ? 210 VAL H CG2   1 
ATOM   13876 N  N     . PHE H  1 211 ? -20.38000 -48.34900  -79.98900 1.000 57.26841  ? 211 PHE H N     1 
ATOM   13877 C  CA    . PHE H  1 211 ? -20.03100 -47.50700  -81.12500 1.000 65.19878  ? 211 PHE H CA    1 
ATOM   13878 C  C     . PHE H  1 211 ? -21.22900 -46.66700  -81.55000 1.000 63.72396  ? 211 PHE H C     1 
ATOM   13879 O  O     . PHE H  1 211 ? -22.36200 -46.88300  -81.11000 1.000 66.57424  ? 211 PHE H O     1 
ATOM   13880 C  CB    . PHE H  1 211 ? -19.54300 -48.35000  -82.30500 1.000 57.47066  ? 211 PHE H CB    1 
ATOM   13881 C  CG    . PHE H  1 211 ? -20.63700 -49.11800  -82.98700 1.000 64.48878  ? 211 PHE H CG    1 
ATOM   13882 C  CD1   . PHE H  1 211 ? -21.26100 -50.18000  -82.35000 1.000 50.62866  ? 211 PHE H CD1   1 
ATOM   13883 C  CD2   . PHE H  1 211 ? -21.05100 -48.77100  -84.26100 1.000 53.35040  ? 211 PHE H CD2   1 
ATOM   13884 C  CE1   . PHE H  1 211 ? -22.27400 -50.88500  -82.97600 1.000 58.01355  ? 211 PHE H CE1   1 
ATOM   13885 C  CE2   . PHE H  1 211 ? -22.06100 -49.47400  -84.89300 1.000 58.86961  ? 211 PHE H CE2   1 
ATOM   13886 C  CZ    . PHE H  1 211 ? -22.67400 -50.53000  -84.25000 1.000 55.73278  ? 211 PHE H CZ    1 
ATOM   13887 N  N     . ASP H  1 212 ? -20.95300 -45.70000  -82.42500 1.000 77.09328  ? 212 ASP H N     1 
ATOM   13888 C  CA    . ASP H  1 212 ? -21.97700 -44.86600  -83.05000 1.000 65.36811  ? 212 ASP H CA    1 
ATOM   13889 C  C     . ASP H  1 212 ? -22.33900 -45.52600  -84.37800 1.000 69.73611  ? 212 ASP H C     1 
ATOM   13890 O  O     . ASP H  1 212 ? -21.51100 -45.58700  -85.29400 1.000 64.58879  ? 212 ASP H O     1 
ATOM   13891 C  CB    . ASP H  1 212 ? -21.44400 -43.44700  -83.25800 1.000 78.73120  ? 212 ASP H CB    1 
ATOM   13892 C  CG    . ASP H  1 212 ? -22.40000 -42.53600  -84.03300 1.000 88.34582  ? 212 ASP H CG    1 
ATOM   13893 O  OD1   . ASP H  1 212 ? -23.46900 -42.98600  -84.50500 1.000 85.89894  ? 212 ASP H OD1   1 
ATOM   13894 O  OD2   . ASP H  1 212 ? -22.05500 -41.34600  -84.19500 1.000 83.80239  ? 212 ASP H OD2   1 
ATOM   13895 N  N     . ILE H  1 213 ? -23.57500 -46.02200  -84.48300 1.000 62.84494  ? 213 ILE H N     1 
ATOM   13896 C  CA    . ILE H  1 213 ? -23.99700 -46.68700  -85.71000 1.000 69.00201  ? 213 ILE H CA    1 
ATOM   13897 C  C     . ILE H  1 213 ? -24.22900 -45.69700  -86.84300 1.000 76.26418  ? 213 ILE H C     1 
ATOM   13898 O  O     . ILE H  1 213 ? -24.19200 -46.08500  -88.01700 1.000 65.28492  ? 213 ILE H O     1 
ATOM   13899 C  CB    . ILE H  1 213 ? -25.26200 -47.53200  -85.45800 1.000 53.75724  ? 213 ILE H CB    1 
ATOM   13900 C  CG1   . ILE H  1 213 ? -25.44100 -48.57800  -86.56200 1.000 54.82025  ? 213 ILE H CG1   1 
ATOM   13901 C  CG2   . ILE H  1 213 ? -26.49300 -46.64400  -85.34800 1.000 49.82219  ? 213 ILE H CG2   1 
ATOM   13902 C  CD1   . ILE H  1 213 ? -26.64800 -49.46800  -86.36900 1.000 49.97977  ? 213 ILE H CD1   1 
ATOM   13903 N  N     . PHE H  1 214 ? -24.45400 -44.42400  -86.53100 1.000 57.21359  ? 214 PHE H N     1 
ATOM   13904 C  CA    . PHE H  1 214 ? -24.71500 -43.42000  -87.55300 1.000 76.39027  ? 214 PHE H CA    1 
ATOM   13905 C  C     . PHE H  1 214 ? -23.45800 -42.67800  -87.98900 1.000 81.61489  ? 214 PHE H C     1 
ATOM   13906 O  O     . PHE H  1 214 ? -23.56100 -41.63600  -88.64300 1.000 77.43707  ? 214 PHE H O     1 
ATOM   13907 C  CB    . PHE H  1 214 ? -25.78100 -42.44000  -87.05900 1.000 65.66858  ? 214 PHE H CB    1 
ATOM   13908 C  CG    . PHE H  1 214 ? -27.16500 -43.02500  -87.04500 1.000 76.95958  ? 214 PHE H CG    1 
ATOM   13909 C  CD1   . PHE H  1 214 ? -27.56100 -43.91900  -88.03100 1.000 70.00226  ? 214 PHE H CD1   1 
ATOM   13910 C  CD2   . PHE H  1 214 ? -28.05800 -42.71000  -86.03500 1.000 69.31101  ? 214 PHE H CD2   1 
ATOM   13911 C  CE1   . PHE H  1 214 ? -28.82800 -44.47200  -88.02200 1.000 58.98244  ? 214 PHE H CE1   1 
ATOM   13912 C  CE2   . PHE H  1 214 ? -29.32800 -43.26100  -86.01900 1.000 86.29230  ? 214 PHE H CE2   1 
ATOM   13913 C  CZ    . PHE H  1 214 ? -29.71300 -44.14400  -87.01400 1.000 77.03216  ? 214 PHE H CZ    1 
ATOM   13914 N  N     . LYS H  1 215 ? -22.27900 -43.18900  -87.63800 1.000 83.97892  ? 215 LYS H N     1 
ATOM   13915 C  CA    . LYS H  1 215 ? -21.04200 -42.75600  -88.27100 1.000 59.62103  ? 215 LYS H CA    1 
ATOM   13916 C  C     . LYS H  1 215 ? -20.84300 -43.56400  -89.54500 1.000 67.13014  ? 215 LYS H C     1 
ATOM   13917 O  O     . LYS H  1 215 ? -20.85100 -44.80100  -89.48300 1.000 75.92616  ? 215 LYS H O     1 
ATOM   13918 C  CB    . LYS H  1 215 ? -19.85900 -42.94500  -87.33500 1.000 65.19118  ? 215 LYS H CB    1 
ATOM   13919 C  CG    . LYS H  1 215 ? -18.51500 -42.57900  -87.94700 1.000 78.09946  ? 215 LYS H CG    1 
ATOM   13920 C  CD    . LYS H  1 215 ? -17.41100 -42.56400  -86.89800 1.000 86.35510  ? 215 LYS H CD    1 
ATOM   13921 C  CE    . LYS H  1 215 ? -16.23000 -41.71000  -87.34400 1.000 83.32481  ? 215 LYS H CE    1 
ATOM   13922 N  NZ    . LYS H  1 215 ? -14.95100 -42.47600  -87.32800 1.000 77.96454  ? 215 LYS H NZ    1 
ATOM   13923 N  N     . PRO H  1 216 ? -20.68700 -42.92500  -90.70500 1.000 70.50560  ? 216 PRO H N     1 
ATOM   13924 C  CA    . PRO H  1 216 ? -20.66400 -43.67300  -91.97600 1.000 67.85141  ? 216 PRO H CA    1 
ATOM   13925 C  C     . PRO H  1 216 ? -19.58500 -44.74400  -91.99100 1.000 65.72546  ? 216 PRO H C     1 
ATOM   13926 O  O     . PRO H  1 216 ? -18.40200 -44.46400  -91.79200 1.000 68.08327  ? 216 PRO H O     1 
ATOM   13927 C  CB    . PRO H  1 216 ? -20.39700 -42.59000  -93.02900 1.000 62.08641  ? 216 PRO H CB    1 
ATOM   13928 C  CG    . PRO H  1 216 ? -20.64200 -41.28600  -92.36800 1.000 70.20665  ? 216 PRO H CG    1 
ATOM   13929 C  CD    . PRO H  1 216 ? -20.65200 -41.46500  -90.88700 1.000 66.29265  ? 216 PRO H CD    1 
ATOM   13930 N  N     . GLY H  1 217 ? -20.00900 -45.98500  -92.22800 1.000 62.97507  ? 217 GLY H N     1 
ATOM   13931 C  CA    . GLY H  1 217 ? -19.10300 -47.10900  -92.31900 1.000 69.79935  ? 217 GLY H CA    1 
ATOM   13932 C  C     . GLY H  1 217 ? -18.65000 -47.69300  -90.99900 1.000 75.22661  ? 217 GLY H C     1 
ATOM   13933 O  O     . GLY H  1 217 ? -17.81900 -48.61100  -91.00400 1.000 67.36940  ? 217 GLY H O     1 
ATOM   13934 N  N     . ALA H  1 218 ? -19.16700 -47.20200  -89.87000 1.000 58.34425  ? 218 ALA H N     1 
ATOM   13935 C  CA    . ALA H  1 218 ? -18.70500 -47.68600  -88.57300 1.000 62.23435  ? 218 ALA H CA    1 
ATOM   13936 C  C     . ALA H  1 218 ? -19.11100 -49.13700  -88.34500 1.000 64.61544  ? 218 ALA H C     1 
ATOM   13937 O  O     . ALA H  1 218 ? -18.28500 -49.96700  -87.94700 1.000 59.74743  ? 218 ALA H O     1 
ATOM   13938 C  CB    . ALA H  1 218 ? -19.24400 -46.79200  -87.45600 1.000 62.65454  ? 218 ALA H CB    1 
ATOM   13939 N  N     . LEU H  1 219 ? -20.38300 -49.46200  -88.58800 1.000 59.80967  ? 219 LEU H N     1 
ATOM   13940 C  CA    . LEU H  1 219 ? -20.85000 -50.83000  -88.38600 1.000 49.26021  ? 219 LEU H CA    1 
ATOM   13941 C  C     . LEU H  1 219 ? -20.17400 -51.78900  -89.36000 1.000 62.08360  ? 219 LEU H C     1 
ATOM   13942 O  O     . LEU H  1 219 ? -19.68800 -52.85400  -88.96200 1.000 61.00989  ? 219 LEU H O     1 
ATOM   13943 C  CB    . LEU H  1 219 ? -22.37000 -50.89200  -88.53200 1.000 45.15169  ? 219 LEU H CB    1 
ATOM   13944 C  CG    . LEU H  1 219 ? -23.01400 -52.26500  -88.33800 1.000 63.36980  ? 219 LEU H CG    1 
ATOM   13945 C  CD1   . LEU H  1 219 ? -22.52800 -52.91100  -87.04800 1.000 43.81951  ? 219 LEU H CD1   1 
ATOM   13946 C  CD2   . LEU H  1 219 ? -24.53100 -52.14900  -88.34600 1.000 53.53359  ? 219 LEU H CD2   1 
ATOM   13947 N  N     . VAL H  1 220 ? -20.13200 -51.42300  -90.64400 1.000 62.39287  ? 220 VAL H N     1 
ATOM   13948 C  CA    . VAL H  1 220 ? -19.46300 -52.26100  -91.63500 1.000 68.22464  ? 220 VAL H CA    1 
ATOM   13949 C  C     . VAL H  1 220 ? -17.97500 -52.36200  -91.33400 1.000 64.90659  ? 220 VAL H C     1 
ATOM   13950 O  O     . VAL H  1 220 ? -17.35400 -53.40800  -91.56400 1.000 61.13027  ? 220 VAL H O     1 
ATOM   13951 C  CB    . VAL H  1 220 ? -19.72400 -51.71300  -93.05200 1.000 64.35698  ? 220 VAL H CB    1 
ATOM   13952 C  CG1   . VAL H  1 220 ? -18.99100 -52.54300  -94.09500 1.000 47.85251  ? 220 VAL H CG1   1 
ATOM   13953 C  CG2   . VAL H  1 220 ? -21.22000 -51.67800  -93.33700 1.000 52.15348  ? 220 VAL H CG2   1 
ATOM   13954 N  N     . GLY H  1 221 ? -17.38000 -51.29000  -90.80600 1.000 60.40691  ? 221 GLY H N     1 
ATOM   13955 C  CA    . GLY H  1 221 ? -15.97200 -51.33900  -90.44900 1.000 55.81993  ? 221 GLY H CA    1 
ATOM   13956 C  C     . GLY H  1 221 ? -15.68200 -52.32600  -89.33500 1.000 65.95744  ? 221 GLY H C     1 
ATOM   13957 O  O     . GLY H  1 221 ? -14.68400 -53.04900  -89.37700 1.000 64.81860  ? 221 GLY H O     1 
ATOM   13958 N  N     . ILE H  1 222 ? -16.55200 -52.37200  -88.32200 1.000 71.07105  ? 222 ILE H N     1 
ATOM   13959 C  CA    . ILE H  1 222 ? -16.37100 -53.32700  -87.23200 1.000 56.17602  ? 222 ILE H CA    1 
ATOM   13960 C  C     . ILE H  1 222 ? -16.43900 -54.75400  -87.75800 1.000 52.27160  ? 222 ILE H C     1 
ATOM   13961 O  O     . ILE H  1 222 ? -15.63200 -55.61100  -87.37900 1.000 58.58251  ? 222 ILE H O     1 
ATOM   13962 C  CB    . ILE H  1 222 ? -17.41700 -53.08700  -86.12700 1.000 57.69192  ? 222 ILE H CB    1 
ATOM   13963 C  CG1   . ILE H  1 222 ? -17.19500 -51.73100  -85.46000 1.000 55.98769  ? 222 ILE H CG1   1 
ATOM   13964 C  CG2   . ILE H  1 222 ? -17.37100 -54.20300  -85.09700 1.000 49.55051  ? 222 ILE H CG2   1 
ATOM   13965 C  CD1   . ILE H  1 222 ? -18.43900 -51.17100  -84.80800 1.000 55.42666  ? 222 ILE H CD1   1 
ATOM   13966 N  N     . ILE H  1 223 ? -17.39800 -55.02800  -88.64500 1.000 54.27326  ? 223 ILE H N     1 
ATOM   13967 C  CA    . ILE H  1 223 ? -17.56300 -56.37900  -89.17400 1.000 55.06087  ? 223 ILE H CA    1 
ATOM   13968 C  C     . ILE H  1 223 ? -16.32300 -56.80200  -89.95000 1.000 60.87355  ? 223 ILE H C     1 
ATOM   13969 O  O     . ILE H  1 223 ? -15.89800 -57.96300  -89.89200 1.000 70.73194  ? 223 ILE H O     1 
ATOM   13970 C  CB    . ILE H  1 223 ? -18.83600 -56.45500  -90.03800 1.000 53.24627  ? 223 ILE H CB    1 
ATOM   13971 C  CG1   . ILE H  1 223 ? -20.06400 -56.65000  -89.14800 1.000 61.63012  ? 223 ILE H CG1   1 
ATOM   13972 C  CG2   . ILE H  1 223 ? -18.74800 -57.58500  -91.04900 1.000 56.12266  ? 223 ILE H CG2   1 
ATOM   13973 C  CD1   . ILE H  1 223 ? -21.29900 -55.94200  -89.64900 1.000 60.66260  ? 223 ILE H CD1   1 
ATOM   13974 N  N     . GLN H  1 224 ? -15.70200 -55.86200  -90.66200 1.000 76.51487  ? 224 GLN H N     1 
ATOM   13975 C  CA    . GLN H  1 224 ? -14.53700 -56.16800  -91.48100 1.000 72.30030  ? 224 GLN H CA    1 
ATOM   13976 C  C     . GLN H  1 224 ? -13.22200 -56.04000  -90.72200 1.000 69.24183  ? 224 GLN H C     1 
ATOM   13977 O  O     . GLN H  1 224 ? -12.16000 -56.19700  -91.33200 1.000 78.93523  ? 224 GLN H O     1 
ATOM   13978 C  CB    . GLN H  1 224 ? -14.50800 -55.26000  -92.71900 1.000 54.99249  ? 224 GLN H CB    1 
ATOM   13979 C  CG    . GLN H  1 224 ? -15.73600 -55.34700  -93.65200 1.000 55.80828  ? 224 GLN H CG    1 
ATOM   13980 C  CD    . GLN H  1 224 ? -16.05500 -56.74200  -94.21000 1.000 81.10154  ? 224 GLN H CD    1 
ATOM   13981 O  OE1   . GLN H  1 224 ? -15.55500 -57.76600  -93.74300 1.000 79.13638  ? 224 GLN H OE1   1 
ATOM   13982 N  NE2   . GLN H  1 224 ? -16.90500 -56.77100  -95.23100 1.000 74.07912  ? 224 GLN H NE2   1 
ATOM   13983 N  N     . GLY H  1 225 ? -13.26100 -55.76200  -89.42200 1.000 61.11479  ? 225 GLY H N     1 
ATOM   13984 C  CA    . GLY H  1 225 ? -12.07100 -55.78800  -88.59700 1.000 49.95552  ? 225 GLY H CA    1 
ATOM   13985 C  C     . GLY H  1 225 ? -11.48300 -54.44800  -88.20800 1.000 65.71031  ? 225 GLY H C     1 
ATOM   13986 O  O     . GLY H  1 225 ? -10.37800 -54.42000  -87.65500 1.000 63.71522  ? 225 GLY H O     1 
ATOM   13987 N  N     . GLU H  1 226 ? -12.17400 -53.34300  -88.47300 1.000 62.41325  ? 226 GLU H N     1 
ATOM   13988 C  CA    . GLU H  1 226 ? -11.66400 -52.03800  -88.08200 1.000 57.67512  ? 226 GLU H CA    1 
ATOM   13989 C  C     . GLU H  1 226 ? -11.88400 -51.79600  -86.59000 1.000 59.61112  ? 226 GLU H C     1 
ATOM   13990 O  O     . GLU H  1 226 ? -12.77400 -52.37600  -85.96100 1.000 74.75082  ? 226 GLU H O     1 
ATOM   13991 C  CB    . GLU H  1 226 ? -12.33500 -50.92900  -88.89200 1.000 60.60248  ? 226 GLU H CB    1 
ATOM   13992 C  CG    . GLU H  1 226 ? -11.97200 -50.92400  -90.36500 1.000 71.92227  ? 226 GLU H CG    1 
ATOM   13993 C  CD    . GLU H  1 226 ? -12.74600 -49.88000  -91.14600 1.000 97.87674  ? 226 GLU H CD    1 
ATOM   13994 O  OE1   . GLU H  1 226 ? -13.18300 -48.88200  -90.53300 1.000 83.89021  ? 226 GLU H OE1   1 
ATOM   13995 O  OE2   . GLU H  1 226 ? -12.91500 -50.05500  -92.37100 1.000 93.13051  ? 226 GLU H OE2   1 
ATOM   13996 N  N     . LYS H  1 227 ? -11.05300 -50.92200  -86.02500 1.000 52.44593  ? 227 LYS H N     1 
ATOM   13997 C  CA    . LYS H  1 227 ? -11.16300 -50.53100  -84.62300 1.000 58.54247  ? 227 LYS H CA    1 
ATOM   13998 C  C     . LYS H  1 227 ? -12.07700 -49.31400  -84.53300 1.000 62.84572  ? 227 LYS H C     1 
ATOM   13999 O  O     . LYS H  1 227 ? -11.68400 -48.20300  -84.90500 1.000 75.76024  ? 227 LYS H O     1 
ATOM   14000 C  CB    . LYS H  1 227 ? -9.78700  -50.23400  -84.03300 1.000 45.22532  ? 227 LYS H CB    1 
ATOM   14001 N  N     . VAL H  1 228 ? -13.29900 -49.52400  -84.05000 1.000 63.91873  ? 228 VAL H N     1 
ATOM   14002 C  CA    . VAL H  1 228 ? -14.30300 -48.47300  -83.93800 1.000 54.52186  ? 228 VAL H CA    1 
ATOM   14003 C  C     . VAL H  1 228 ? -14.88800 -48.51300  -82.53500 1.000 48.26181  ? 228 VAL H C     1 
ATOM   14004 O  O     . VAL H  1 228 ? -15.20500 -49.59100  -82.02100 1.000 63.95821  ? 228 VAL H O     1 
ATOM   14005 C  CB    . VAL H  1 228 ? -15.41900 -48.63100  -84.99100 1.000 54.24982  ? 228 VAL H CB    1 
ATOM   14006 C  CG1   . VAL H  1 228 ? -16.39700 -47.46900  -84.91400 1.000 60.24096  ? 228 VAL H CG1   1 
ATOM   14007 C  CG2   . VAL H  1 228 ? -14.83100 -48.74200  -86.39000 1.000 56.40760  ? 228 VAL H CG2   1 
ATOM   14008 N  N     . GLY H  1 229 ? -15.02300 -47.34200  -81.91500 1.000 47.31552  ? 229 GLY H N     1 
ATOM   14009 C  CA    . GLY H  1 229 ? -15.70200 -47.25500  -80.63500 1.000 48.01449  ? 229 GLY H CA    1 
ATOM   14010 C  C     . GLY H  1 229 ? -14.85200 -47.74300  -79.47300 1.000 53.44509  ? 229 GLY H C     1 
ATOM   14011 O  O     . GLY H  1 229 ? -13.63100 -47.57900  -79.44400 1.000 64.38494  ? 229 GLY H O     1 
ATOM   14012 N  N     . THR H  1 230 ? -15.52300 -48.34700  -78.49500 1.000 53.40114  ? 230 THR H N     1 
ATOM   14013 C  CA    . THR H  1 230 ? -14.89000 -48.83900  -77.28000 1.000 40.00129  ? 230 THR H CA    1 
ATOM   14014 C  C     . THR H  1 230 ? -15.06600 -50.34700  -77.19800 1.000 53.40844  ? 230 THR H C     1 
ATOM   14015 O  O     . THR H  1 230 ? -16.16700 -50.86100  -77.42100 1.000 53.92870  ? 230 THR H O     1 
ATOM   14016 C  CB    . THR H  1 230 ? -15.48500 -48.17300  -76.03500 1.000 52.84840  ? 230 THR H CB    1 
ATOM   14017 O  OG1   . THR H  1 230 ? -15.24600 -46.76200  -76.08700 1.000 52.75564  ? 230 THR H OG1   1 
ATOM   14018 C  CG2   . THR H  1 230 ? -14.85700 -48.74300  -74.76800 1.000 44.14768  ? 230 THR H CG2   1 
ATOM   14019 N  N     . LEU H  1 231 ? -13.98200 -51.04900  -76.87900 1.000 48.78388  ? 231 LEU H N     1 
ATOM   14020 C  CA    . LEU H  1 231 ? -13.99600 -52.49800  -76.73200 1.000 50.53589  ? 231 LEU H CA    1 
ATOM   14021 C  C     . LEU H  1 231 ? -14.00300 -52.86400  -75.25300 1.000 55.14349  ? 231 LEU H C     1 
ATOM   14022 O  O     . LEU H  1 231 ? -13.14300 -52.40900  -74.49000 1.000 50.48369  ? 231 LEU H O     1 
ATOM   14023 C  CB    . LEU H  1 231 ? -12.78800 -53.12600  -77.42900 1.000 38.58043  ? 231 LEU H CB    1 
ATOM   14024 C  CG    . LEU H  1 231 ? -12.57800 -54.62700  -77.21900 1.000 52.23198  ? 231 LEU H CG    1 
ATOM   14025 C  CD1   . LEU H  1 231 ? -13.73000 -55.42100  -77.80900 1.000 45.64317  ? 231 LEU H CD1   1 
ATOM   14026 C  CD2   . LEU H  1 231 ? -11.25700 -55.06800  -77.82300 1.000 44.36521  ? 231 LEU H CD2   1 
ATOM   14027 N  N     . ILE H  1 232 ? -14.97600 -53.67600  -74.85300 1.000 49.74394  ? 232 ILE H N     1 
ATOM   14028 C  CA    . ILE H  1 232 ? -15.07500 -54.20100  -73.49600 1.000 47.51316  ? 232 ILE H CA    1 
ATOM   14029 C  C     . ILE H  1 232 ? -14.79300 -55.69500  -73.57400 1.000 46.44896  ? 232 ILE H C     1 
ATOM   14030 O  O     . ILE H  1 232 ? -15.57300 -56.45300  -74.16300 1.000 54.83345  ? 232 ILE H O     1 
ATOM   14031 C  CB    . ILE H  1 232 ? -16.44900 -53.92600  -72.87100 1.000 47.98501  ? 232 ILE H CB    1 
ATOM   14032 C  CG1   . ILE H  1 232 ? -16.77200 -52.43300  -72.91800 1.000 40.57296  ? 232 ILE H CG1   1 
ATOM   14033 C  CG2   . ILE H  1 232 ? -16.49500 -54.42800  -71.43600 1.000 39.26230  ? 232 ILE H CG2   1 
ATOM   14034 C  CD1   . ILE H  1 232 ? -18.13700 -52.09700  -72.36500 1.000 38.65300  ? 232 ILE H CD1   1 
ATOM   14035 N  N     . HIS H  1 233 ? -13.68100 -56.12200  -72.98300 1.000 49.87838  ? 233 HIS H N     1 
ATOM   14036 C  CA    . HIS H  1 233 ? -13.25500 -57.51400  -73.08100 1.000 55.06229  ? 233 HIS H CA    1 
ATOM   14037 C  C     . HIS H  1 233 ? -12.46700 -57.96100  -71.85400 1.000 52.78119  ? 233 HIS H C     1 
ATOM   14038 O  O     . HIS H  1 233 ? -12.21000 -57.17800  -70.94200 1.000 50.10787  ? 233 HIS H O     1 
ATOM   14039 C  CB    . HIS H  1 233 ? -12.41400 -57.72300  -74.34100 1.000 47.36493  ? 233 HIS H CB    1 
ATOM   14040 C  CG    . HIS H  1 233 ? -11.08200 -57.04300  -74.29700 1.000 61.51548  ? 233 HIS H CG    1 
ATOM   14041 N  ND1   . HIS H  1 233 ? -9.97300  -57.53600  -74.95000 1.000 60.81113  ? 233 HIS H ND1   1 
ATOM   14042 C  CD2   . HIS H  1 233 ? -10.67900 -55.90600  -73.68100 1.000 52.60203  ? 233 HIS H CD2   1 
ATOM   14043 C  CE1   . HIS H  1 233 ? -8.94500  -56.73500  -74.73700 1.000 69.95514  ? 233 HIS H CE1   1 
ATOM   14044 N  NE2   . HIS H  1 233 ? -9.34700  -55.73800  -73.97000 1.000 56.30972  ? 233 HIS H NE2   1 
ATOM   14045 O  OXT   . HIS H  1 233 ? -12.07400 -59.12300  -71.74800 1.000 45.72339  ? 233 HIS H OXT   1 
ATOM   14046 N  N     . MET I  1 1   ? 17.83100  -50.84500  -26.08700 1.000 99.13807  ? 1   MET I N     1 
ATOM   14047 C  CA    . MET I  1 1   ? 17.28300  -50.74300  -27.43400 1.000 93.23702  ? 1   MET I CA    1 
ATOM   14048 C  C     . MET I  1 1   ? 17.03100  -52.12200  -28.03500 1.000 86.56905  ? 1   MET I C     1 
ATOM   14049 O  O     . MET I  1 1   ? 17.95800  -52.91500  -28.20200 1.000 87.92358  ? 1   MET I O     1 
ATOM   14050 C  CB    . MET I  1 1   ? 18.22400  -49.94200  -28.33700 1.000 92.31045  ? 1   MET I CB    1 
ATOM   14051 C  CG    . MET I  1 1   ? 17.51800  -48.92500  -29.21900 1.000 95.41838  ? 1   MET I CG    1 
ATOM   14052 S  SD    . MET I  1 1   ? 18.63400  -47.67700  -29.88800 1.000 96.08262  ? 1   MET I SD    1 
ATOM   14053 C  CE    . MET I  1 1   ? 20.01000  -48.69800  -30.41200 1.000 65.88793  ? 1   MET I CE    1 
ATOM   14054 N  N     . LYS I  1 2   ? 15.76800  -52.40100  -28.36300 1.000 77.28122  ? 2   LYS I N     1 
ATOM   14055 C  CA    . LYS I  1 2   ? 15.42800  -53.69500  -28.94400 1.000 77.48853  ? 2   LYS I CA    1 
ATOM   14056 C  C     . LYS I  1 2   ? 15.94900  -53.81800  -30.37000 1.000 75.40347  ? 2   LYS I C     1 
ATOM   14057 O  O     . LYS I  1 2   ? 16.42600  -54.88500  -30.77400 1.000 72.84412  ? 2   LYS I O     1 
ATOM   14058 C  CB    . LYS I  1 2   ? 13.91400  -53.90800  -28.90600 1.000 71.38956  ? 2   LYS I CB    1 
ATOM   14059 C  CG    . LYS I  1 2   ? 13.42800  -55.05000  -29.78600 1.000 67.35399  ? 2   LYS I CG    1 
ATOM   14060 C  CD    . LYS I  1 2   ? 11.92200  -55.22100  -29.70700 1.000 63.55057  ? 2   LYS I CD    1 
ATOM   14061 C  CE    . LYS I  1 2   ? 11.53000  -56.68500  -29.82200 1.000 52.35600  ? 2   LYS I CE    1 
ATOM   14062 N  NZ    . LYS I  1 2   ? 10.16200  -56.84900  -30.38800 1.000 69.65371  ? 2   LYS I NZ    1 
ATOM   14063 N  N     . TYR I  1 3   ? 15.87400  -52.74100  -31.14500 1.000 73.44089  ? 3   TYR I N     1 
ATOM   14064 C  CA    . TYR I  1 3   ? 16.26700  -52.75100  -32.54600 1.000 61.44794  ? 3   TYR I CA    1 
ATOM   14065 C  C     . TYR I  1 3   ? 17.44900  -51.81600  -32.75000 1.000 68.92397  ? 3   TYR I C     1 
ATOM   14066 O  O     . TYR I  1 3   ? 17.41600  -50.66200  -32.30900 1.000 77.35869  ? 3   TYR I O     1 
ATOM   14067 C  CB    . TYR I  1 3   ? 15.10100  -52.33500  -33.44400 1.000 72.09034  ? 3   TYR I CB    1 
ATOM   14068 C  CG    . TYR I  1 3   ? 13.93900  -53.30000  -33.42100 1.000 59.76516  ? 3   TYR I CG    1 
ATOM   14069 C  CD1   . TYR I  1 3   ? 14.09400  -54.61300  -33.84600 1.000 59.11398  ? 3   TYR I CD1   1 
ATOM   14070 C  CD2   . TYR I  1 3   ? 12.68700  -52.90100  -32.97000 1.000 58.47866  ? 3   TYR I CD2   1 
ATOM   14071 C  CE1   . TYR I  1 3   ? 13.03600  -55.50100  -33.82400 1.000 56.42533  ? 3   TYR I CE1   1 
ATOM   14072 C  CE2   . TYR I  1 3   ? 11.62200  -53.78200  -32.94400 1.000 54.88591  ? 3   TYR I CE2   1 
ATOM   14073 C  CZ    . TYR I  1 3   ? 11.80200  -55.08100  -33.37200 1.000 56.38046  ? 3   TYR I CZ    1 
ATOM   14074 O  OH    . TYR I  1 3   ? 10.74700  -55.96400  -33.34800 1.000 61.53818  ? 3   TYR I OH    1 
ATOM   14075 N  N     . LYS I  1 4   ? 18.49000  -52.31800  -33.41400 1.000 64.98501  ? 4   LYS I N     1 
ATOM   14076 C  CA    . LYS I  1 4   ? 19.65100  -51.50500  -33.74700 1.000 69.87791  ? 4   LYS I CA    1 
ATOM   14077 C  C     . LYS I  1 4   ? 19.55800  -50.88300  -35.13300 1.000 69.20473  ? 4   LYS I C     1 
ATOM   14078 O  O     . LYS I  1 4   ? 20.18400  -49.84400  -35.37400 1.000 62.69419  ? 4   LYS I O     1 
ATOM   14079 C  CB    . LYS I  1 4   ? 20.93000  -52.34200  -33.64700 1.000 41.35498  ? 4   LYS I CB    1 
ATOM   14080 N  N     . ARG I  1 5   ? 18.79300  -51.48400  -36.04200 1.000 57.84722  ? 5   ARG I N     1 
ATOM   14081 C  CA    . ARG I  1 5   ? 18.61600  -50.94300  -37.38300 1.000 62.58554  ? 5   ARG I CA    1 
ATOM   14082 C  C     . ARG I  1 5   ? 17.21500  -51.28100  -37.87000 1.000 63.51593  ? 5   ARG I C     1 
ATOM   14083 O  O     . ARG I  1 5   ? 16.81000  -52.44600  -37.83600 1.000 59.64657  ? 5   ARG I O     1 
ATOM   14084 C  CB    . ARG I  1 5   ? 19.66500  -51.49900  -38.35000 1.000 55.80801  ? 5   ARG I CB    1 
ATOM   14085 C  CG    . ARG I  1 5   ? 19.58700  -50.91400  -39.74900 1.000 57.95930  ? 5   ARG I CG    1 
ATOM   14086 C  CD    . ARG I  1 5   ? 20.61000  -51.56100  -40.66400 1.000 54.58611  ? 5   ARG I CD    1 
ATOM   14087 N  NE    . ARG I  1 5   ? 21.96900  -51.15300  -40.32900 1.000 51.06767  ? 5   ARG I NE    1 
ATOM   14088 C  CZ    . ARG I  1 5   ? 23.06300  -51.71200  -40.82600 1.000 55.29434  ? 5   ARG I CZ    1 
ATOM   14089 N  NH1   . ARG I  1 5   ? 22.99600  -52.71700  -41.68400 1.000 60.15460  ? 5   ARG I NH1   1 
ATOM   14090 N  NH2   . ARG I  1 5   ? 24.25300  -51.25200  -40.45300 1.000 61.54251  ? 5   ARG I NH2   1 
ATOM   14091 N  N     . VAL I  1 6   ? 16.48200  -50.26100  -38.31800 1.000 45.43085  ? 6   VAL I N     1 
ATOM   14092 C  CA    . VAL I  1 6   ? 15.10300  -50.41900  -38.75700 1.000 52.00641  ? 6   VAL I CA    1 
ATOM   14093 C  C     . VAL I  1 6   ? 14.91300  -49.70400  -40.08700 1.000 56.63838  ? 6   VAL I C     1 
ATOM   14094 O  O     . VAL I  1 6   ? 15.66400  -48.79500  -40.44900 1.000 58.04905  ? 6   VAL I O     1 
ATOM   14095 C  CB    . VAL I  1 6   ? 14.09100  -49.88100  -37.72000 1.000 60.62616  ? 6   VAL I CB    1 
ATOM   14096 C  CG1   . VAL I  1 6   ? 14.30200  -50.54000  -36.37300 1.000 52.79778  ? 6   VAL I CG1   1 
ATOM   14097 C  CG2   . VAL I  1 6   ? 14.20800  -48.37000  -37.59400 1.000 42.73760  ? 6   VAL I CG2   1 
ATOM   14098 N  N     . LEU I  1 7   ? 13.88700  -50.13000  -40.81900 1.000 47.28434  ? 7   LEU I N     1 
ATOM   14099 C  CA    . LEU I  1 7   ? 13.44000  -49.44200  -42.02200 1.000 51.53987  ? 7   LEU I CA    1 
ATOM   14100 C  C     . LEU I  1 7   ? 12.04000  -48.90300  -41.77700 1.000 54.29714  ? 7   LEU I C     1 
ATOM   14101 O  O     . LEU I  1 7   ? 11.12100  -49.66900  -41.46500 1.000 52.19754  ? 7   LEU I O     1 
ATOM   14102 C  CB    . LEU I  1 7   ? 13.44900  -50.36000  -43.24300 1.000 45.65712  ? 7   LEU I CB    1 
ATOM   14103 C  CG    . LEU I  1 7   ? 13.21500  -49.55800  -44.52500 1.000 49.06400  ? 7   LEU I CG    1 
ATOM   14104 C  CD1   . LEU I  1 7   ? 14.24100  -49.90500  -45.58900 1.000 50.54815  ? 7   LEU I CD1   1 
ATOM   14105 C  CD2   . LEU I  1 7   ? 11.80100  -49.75400  -45.03900 1.000 42.51690  ? 7   LEU I CD2   1 
ATOM   14106 N  N     . LEU I  1 8   ? 11.87700  -47.59300  -41.93400 1.000 55.89064  ? 8   LEU I N     1 
ATOM   14107 C  CA    . LEU I  1 8   ? 10.62200  -46.90500  -41.65500 1.000 47.37504  ? 8   LEU I CA    1 
ATOM   14108 C  C     . LEU I  1 8   ? 9.97300   -46.51500  -42.97800 1.000 54.99214  ? 8   LEU I C     1 
ATOM   14109 O  O     . LEU I  1 8   ? 10.51500  -45.69200  -43.72300 1.000 57.32883  ? 8   LEU I O     1 
ATOM   14110 C  CB    . LEU I  1 8   ? 10.87100  -45.68100  -40.77800 1.000 49.24784  ? 8   LEU I CB    1 
ATOM   14111 C  CG    . LEU I  1 8   ? 9.70900   -44.70700  -40.58800 1.000 63.01425  ? 8   LEU I CG    1 
ATOM   14112 C  CD1   . LEU I  1 8   ? 8.58500   -45.35700  -39.79400 1.000 59.12894  ? 8   LEU I CD1   1 
ATOM   14113 C  CD2   . LEU I  1 8   ? 10.19500  -43.43400  -39.91000 1.000 56.82483  ? 8   LEU I CD2   1 
ATOM   14114 N  N     . LYS I  1 9   ? 8.81900   -47.10900  -43.27200 1.000 48.67908  ? 9   LYS I N     1 
ATOM   14115 C  CA    . LYS I  1 9   ? 8.04500   -46.74100  -44.44900 1.000 45.25507  ? 9   LYS I CA    1 
ATOM   14116 C  C     . LYS I  1 9   ? 7.12700   -45.57800  -44.09900 1.000 51.79117  ? 9   LYS I C     1 
ATOM   14117 O  O     . LYS I  1 9   ? 6.37100   -45.64600  -43.12500 1.000 53.37584  ? 9   LYS I O     1 
ATOM   14118 C  CB    . LYS I  1 9   ? 7.23100   -47.92700  -44.97100 1.000 40.10749  ? 9   LYS I CB    1 
ATOM   14119 C  CG    . LYS I  1 9   ? 6.57600   -47.67400  -46.32700 1.000 46.57952  ? 9   LYS I CG    1 
ATOM   14120 C  CD    . LYS I  1 9   ? 5.16500   -47.11800  -46.18100 1.000 42.90316  ? 9   LYS I CD    1 
ATOM   14121 C  CE    . LYS I  1 9   ? 4.46600   -47.00000  -47.52100 1.000 60.88528  ? 9   LYS I CE    1 
ATOM   14122 N  NZ    . LYS I  1 9   ? 3.03300   -46.62900  -47.35900 1.000 61.39517  ? 9   LYS I NZ    1 
ATOM   14123 N  N     . LEU I  1 10  ? 7.19000   -44.51800  -44.90000 1.000 55.15967  ? 10  LEU I N     1 
ATOM   14124 C  CA    . LEU I  1 10  ? 6.40400   -43.31500  -44.67700 1.000 46.38467  ? 10  LEU I CA    1 
ATOM   14125 C  C     . LEU I  1 10  ? 5.51200   -43.04900  -45.87900 1.000 46.68220  ? 10  LEU I C     1 
ATOM   14126 O  O     . LEU I  1 10  ? 5.93600   -43.21000  -47.02800 1.000 58.87924  ? 10  LEU I O     1 
ATOM   14127 C  CB    . LEU I  1 10  ? 7.30600   -42.10500  -44.41700 1.000 44.16040  ? 10  LEU I CB    1 
ATOM   14128 C  CG    . LEU I  1 10  ? 8.16400   -42.20500  -43.15700 1.000 55.00286  ? 10  LEU I CG    1 
ATOM   14129 C  CD1   . LEU I  1 10  ? 9.11200   -41.02200  -43.05800 1.000 53.69591  ? 10  LEU I CD1   1 
ATOM   14130 C  CD2   . LEU I  1 10  ? 7.27900   -42.29700  -41.92400 1.000 53.51177  ? 10  LEU I CD2   1 
ATOM   14131 N  N     . SER I  1 11  ? 4.27700   -42.64500  -45.60800 1.000 60.20624  ? 11  SER I N     1 
ATOM   14132 C  CA    . SER I  1 11  ? 3.34900   -42.29200  -46.67000 1.000 67.78636  ? 11  SER I CA    1 
ATOM   14133 C  C     . SER I  1 11  ? 3.63200   -40.88100  -47.16400 1.000 60.31449  ? 11  SER I C     1 
ATOM   14134 O  O     . SER I  1 11  ? 4.00700   -39.99900  -46.38700 1.000 59.97065  ? 11  SER I O     1 
ATOM   14135 C  CB    . SER I  1 11  ? 1.90600   -42.39700  -46.17900 1.000 71.74112  ? 11  SER I CB    1 
ATOM   14136 O  OG    . SER I  1 11  ? 1.00000   -41.92200  -47.16000 1.000 71.50800  ? 11  SER I OG    1 
ATOM   14137 N  N     . GLY I  1 12  ? 3.45200   -40.67400  -48.47000 1.000 57.65849  ? 12  GLY I N     1 
ATOM   14138 C  CA    . GLY I  1 12  ? 3.63300   -39.34500  -49.02800 1.000 63.90030  ? 12  GLY I CA    1 
ATOM   14139 C  C     . GLY I  1 12  ? 2.68100   -38.32100  -48.44400 1.000 55.02209  ? 12  GLY I C     1 
ATOM   14140 O  O     . GLY I  1 12  ? 3.00200   -37.13000  -48.39100 1.000 57.10024  ? 12  GLY I O     1 
ATOM   14141 N  N     . GLU I  1 13  ? 1.50700   -38.76600  -47.98700 1.000 56.48569  ? 13  GLU I N     1 
ATOM   14142 C  CA    . GLU I  1 13  ? 0.53000   -37.85200  -47.40800 1.000 53.22991  ? 13  GLU I CA    1 
ATOM   14143 C  C     . GLU I  1 13  ? 1.03500   -37.19900  -46.13100 1.000 55.61935  ? 13  GLU I C     1 
ATOM   14144 O  O     . GLU I  1 13  ? 0.49300   -36.16700  -45.72100 1.000 58.08998  ? 13  GLU I O     1 
ATOM   14145 C  CB    . GLU I  1 13  ? -0.77800  -38.58900  -47.12100 1.000 46.58584  ? 13  GLU I CB    1 
ATOM   14146 C  CG    . GLU I  1 13  ? -1.11200  -39.68200  -48.11800 1.000 59.85898  ? 13  GLU I CG    1 
ATOM   14147 C  CD    . GLU I  1 13  ? -2.21500  -39.28000  -49.07500 1.000 84.98210  ? 13  GLU I CD    1 
ATOM   14148 O  OE1   . GLU I  1 13  ? -2.48100  -38.06500  -49.20300 1.000 84.66126  ? 13  GLU I OE1   1 
ATOM   14149 O  OE2   . GLU I  1 13  ? -2.81800  -40.18100  -49.69600 1.000 92.66042  ? 13  GLU I OE2   1 
ATOM   14150 N  N     . PHE I  1 14  ? 2.05800   -37.77200  -45.49400 1.000 53.72335  ? 14  PHE I N     1 
ATOM   14151 C  CA    . PHE I  1 14  ? 2.60100   -37.19700  -44.26900 1.000 45.09078  ? 14  PHE I CA    1 
ATOM   14152 C  C     . PHE I  1 14  ? 3.29400   -35.86200  -44.50100 1.000 57.14875  ? 14  PHE I C     1 
ATOM   14153 O  O     . PHE I  1 14  ? 3.63900   -35.18600  -43.52600 1.000 61.82154  ? 14  PHE I O     1 
ATOM   14154 C  CB    . PHE I  1 14  ? 3.58100   -38.17700  -43.62000 1.000 55.83848  ? 14  PHE I CB    1 
ATOM   14155 C  CG    . PHE I  1 14  ? 2.95100   -39.47400  -43.19300 1.000 63.57165  ? 14  PHE I CG    1 
ATOM   14156 C  CD1   . PHE I  1 14  ? 1.58000   -39.57600  -43.02100 1.000 67.25266  ? 14  PHE I CD1   1 
ATOM   14157 C  CD2   . PHE I  1 14  ? 3.73400   -40.59000  -42.95100 1.000 72.23605  ? 14  PHE I CD2   1 
ATOM   14158 C  CE1   . PHE I  1 14  ? 1.00200   -40.76800  -42.62800 1.000 78.30980  ? 14  PHE I CE1   1 
ATOM   14159 C  CE2   . PHE I  1 14  ? 3.16100   -41.78500  -42.55700 1.000 77.93107  ? 14  PHE I CE2   1 
ATOM   14160 C  CZ    . PHE I  1 14  ? 1.79500   -41.87300  -42.39500 1.000 74.71848  ? 14  PHE I CZ    1 
ATOM   14161 N  N     . LEU I  1 15  ? 3.50400   -35.46800  -45.75600 1.000 64.03326  ? 15  LEU I N     1 
ATOM   14162 C  CA    . LEU I  1 15  ? 4.14800   -34.20600  -46.08900 1.000 62.48439  ? 15  LEU I CA    1 
ATOM   14163 C  C     . LEU I  1 15  ? 3.14700   -33.09200  -46.36100 1.000 56.78512  ? 15  LEU I C     1 
ATOM   14164 O  O     . LEU I  1 15  ? 3.55100   -31.99200  -46.74900 1.000 67.02587  ? 15  LEU I O     1 
ATOM   14165 C  CB    . LEU I  1 15  ? 5.07200   -34.38400  -47.29700 1.000 49.29354  ? 15  LEU I CB    1 
ATOM   14166 C  CG    . LEU I  1 15  ? 6.42400   -35.06300  -47.06200 1.000 55.43322  ? 15  LEU I CG    1 
ATOM   14167 C  CD1   . LEU I  1 15  ? 6.26800   -36.55600  -46.81800 1.000 63.16462  ? 15  LEU I CD1   1 
ATOM   14168 C  CD2   . LEU I  1 15  ? 7.35800   -34.81400  -48.23400 1.000 61.32903  ? 15  LEU I CD2   1 
ATOM   14169 N  N     . THR I  1 16  ? 1.85500   -33.35000  -46.17300 1.000 60.74779  ? 16  THR I N     1 
ATOM   14170 C  CA    . THR I  1 16  ? 0.83400   -32.33500  -46.38000 1.000 65.40936  ? 16  THR I CA    1 
ATOM   14171 C  C     . THR I  1 16  ? -0.30500  -32.56000  -45.39800 1.000 76.09006  ? 16  THR I C     1 
ATOM   14172 O  O     . THR I  1 16  ? -0.61400  -33.69700  -45.02900 1.000 66.01596  ? 16  THR I O     1 
ATOM   14173 C  CB    . THR I  1 16  ? 0.29200   -32.34800  -47.81500 1.000 58.08036  ? 16  THR I CB    1 
ATOM   14174 O  OG1   . THR I  1 16  ? -0.78300  -31.40600  -47.92900 1.000 65.05044  ? 16  THR I OG1   1 
ATOM   14175 C  CG2   . THR I  1 16  ? -0.21600  -33.73500  -48.18400 1.000 46.35774  ? 16  THR I CG2   1 
ATOM   14176 N  N     . ARG I  1 17  ? -0.92800  -31.46300  -44.97700 1.000 74.69896  ? 17  ARG I N     1 
ATOM   14177 C  CA    . ARG I  1 17  ? -2.10400  -31.51600  -44.12300 1.000 65.58276  ? 17  ARG I CA    1 
ATOM   14178 C  C     . ARG I  1 17  ? -3.38900  -31.23300  -44.88600 1.000 67.48048  ? 17  ARG I C     1 
ATOM   14179 O  O     . ARG I  1 17  ? -4.46400  -31.21300  -44.27900 1.000 94.51906  ? 17  ARG I O     1 
ATOM   14180 C  CB    . ARG I  1 17  ? -1.96100  -30.52900  -42.96100 1.000 53.88089  ? 17  ARG I CB    1 
ATOM   14181 C  CG    . ARG I  1 17  ? -1.16500  -31.07600  -41.78500 1.000 57.08051  ? 17  ARG I CG    1 
ATOM   14182 C  CD    . ARG I  1 17  ? -0.43400  -29.96800  -41.04300 1.000 62.39213  ? 17  ARG I CD    1 
ATOM   14183 N  NE    . ARG I  1 17  ? 0.44900   -30.49200  -40.00700 1.000 72.95823  ? 17  ARG I NE    1 
ATOM   14184 C  CZ    . ARG I  1 17  ? 1.17200   -29.74200  -39.18700 1.000 83.63272  ? 17  ARG I CZ    1 
ATOM   14185 N  NH1   . ARG I  1 17  ? 1.14100   -28.42000  -39.25100 1.000 82.55186  ? 17  ARG I NH1   1 
ATOM   14186 N  NH2   . ARG I  1 17  ? 1.94500   -30.33200  -38.27900 1.000 78.44313  ? 17  ARG I NH2   1 
ATOM   14187 N  N     . ASN I  1 18  ? -3.30300  -31.01800  -46.20000 1.000 71.77025  ? 18  ASN I N     1 
ATOM   14188 C  CA    . ASN I  1 18  ? -4.46700  -30.73500  -47.03200 1.000 70.41652  ? 18  ASN I CA    1 
ATOM   14189 C  C     . ASN I  1 18  ? -4.68800  -31.80300  -48.09600 1.000 75.90335  ? 18  ASN I C     1 
ATOM   14190 O  O     . ASN I  1 18  ? -5.41000  -31.56500  -49.06900 1.000 78.80017  ? 18  ASN I O     1 
ATOM   14191 C  CB    . ASN I  1 18  ? -4.33300  -29.35400  -47.67900 1.000 70.59627  ? 18  ASN I CB    1 
ATOM   14192 C  CG    . ASN I  1 18  ? -4.40400  -28.22200  -46.66300 1.000 87.22225  ? 18  ASN I CG    1 
ATOM   14193 O  OD1   . ASN I  1 18  ? -3.37800  -27.72200  -46.19800 1.000 86.18675  ? 18  ASN I OD1   1 
ATOM   14194 N  ND2   . ASN I  1 18  ? -5.61900  -27.81700  -46.31200 1.000 85.09828  ? 18  ASN I ND2   1 
ATOM   14195 N  N     . GLY I  1 19  ? -4.08200  -32.97500  -47.92900 1.000 72.14606  ? 19  GLY I N     1 
ATOM   14196 C  CA    . GLY I  1 19  ? -4.25200  -34.08500  -48.83800 1.000 80.75221  ? 19  GLY I CA    1 
ATOM   14197 C  C     . GLY I  1 19  ? -3.38100  -34.04800  -50.08100 1.000 85.95004  ? 19  GLY I C     1 
ATOM   14198 O  O     . GLY I  1 19  ? -3.06000  -35.10800  -50.62800 1.000 73.52263  ? 19  GLY I O     1 
ATOM   14199 N  N     . PHE I  1 20  ? -2.97800  -32.86100  -50.53500 1.000 85.87167  ? 20  PHE I N     1 
ATOM   14200 C  CA    . PHE I  1 20  ? -2.23500  -32.72400  -51.78000 1.000 66.70376  ? 20  PHE I CA    1 
ATOM   14201 C  C     . PHE I  1 20  ? -1.00100  -31.85700  -51.57800 1.000 71.54267  ? 20  PHE I C     1 
ATOM   14202 O  O     . PHE I  1 20  ? -0.98100  -30.95800  -50.73400 1.000 70.89569  ? 20  PHE I O     1 
ATOM   14203 C  CB    . PHE I  1 20  ? -3.11300  -32.12900  -52.89500 1.000 79.84167  ? 20  PHE I CB    1 
ATOM   14204 C  CG    . PHE I  1 20  ? -3.75400  -30.81000  -52.53800 1.000 117.22754 ? 20  PHE I CG    1 
ATOM   14205 C  CD1   . PHE I  1 20  ? -3.08200  -29.61100  -52.74300 1.000 105.76388 ? 20  PHE I CD1   1 
ATOM   14206 C  CD2   . PHE I  1 20  ? -5.03600  -30.77100  -52.01400 1.000 106.78797 ? 20  PHE I CD2   1 
ATOM   14207 C  CE1   . PHE I  1 20  ? -3.67400  -28.40200  -52.41700 1.000 81.44007  ? 20  PHE I CE1   1 
ATOM   14208 C  CE2   . PHE I  1 20  ? -5.63200  -29.56900  -51.68700 1.000 95.15923  ? 20  PHE I CE2   1 
ATOM   14209 C  CZ    . PHE I  1 20  ? -4.95200  -28.38300  -51.88800 1.000 94.84307  ? 20  PHE I CZ    1 
ATOM   14210 N  N     . GLY I  1 21  ? 0.03400   -32.14400  -52.36300 1.000 61.62206  ? 21  GLY I N     1 
ATOM   14211 C  CA    . GLY I  1 21  ? 1.22400   -31.32200  -52.39500 1.000 47.15740  ? 21  GLY I CA    1 
ATOM   14212 C  C     . GLY I  1 21  ? 2.21600   -31.61800  -51.28300 1.000 59.48163  ? 21  GLY I C     1 
ATOM   14213 O  O     . GLY I  1 21  ? 2.10400   -32.58500  -50.52300 1.000 50.74798  ? 21  GLY I O     1 
ATOM   14214 N  N     . ILE I  1 22  ? 3.22600   -30.75300  -51.21200 1.000 50.32227  ? 22  ILE I N     1 
ATOM   14215 C  CA    . ILE I  1 22  ? 4.23400   -30.77300  -50.15800 1.000 51.85021  ? 22  ILE I CA    1 
ATOM   14216 C  C     . ILE I  1 22  ? 4.08900   -29.48700  -49.35800 1.000 62.75835  ? 22  ILE I C     1 
ATOM   14217 O  O     . ILE I  1 22  ? 4.00100   -28.39900  -49.93700 1.000 66.74833  ? 22  ILE I O     1 
ATOM   14218 C  CB    . ILE I  1 22  ? 5.65400   -30.90700  -50.73600 1.000 52.01291  ? 22  ILE I CB    1 
ATOM   14219 C  CG1   . ILE I  1 22  ? 5.77500   -32.18200  -51.57200 1.000 50.15522  ? 22  ILE I CG1   1 
ATOM   14220 C  CG2   . ILE I  1 22  ? 6.69300   -30.89700  -49.62400 1.000 48.97415  ? 22  ILE I CG2   1 
ATOM   14221 C  CD1   . ILE I  1 22  ? 7.10100   -32.31300  -52.30000 1.000 42.63032  ? 22  ILE I CD1   1 
ATOM   14222 N  N     . GLU I  1 23  ? 4.04900   -29.60900  -48.03100 1.000 61.36337  ? 23  GLU I N     1 
ATOM   14223 C  CA    . GLU I  1 23  ? 3.82700   -28.45300  -47.17700 1.000 52.51100  ? 23  GLU I CA    1 
ATOM   14224 C  C     . GLU I  1 23  ? 4.90900   -28.36700  -46.11000 1.000 53.26468  ? 23  GLU I C     1 
ATOM   14225 O  O     . GLU I  1 23  ? 5.31600   -29.39300  -45.55100 1.000 58.10296  ? 23  GLU I O     1 
ATOM   14226 C  CB    . GLU I  1 23  ? 2.44400   -28.51900  -46.51500 1.000 63.63636  ? 23  GLU I CB    1 
ATOM   14227 C  CG    . GLU I  1 23  ? 1.30100   -28.42600  -47.50600 1.000 63.14551  ? 23  GLU I CG    1 
ATOM   14228 C  CD    . GLU I  1 23  ? -0.05700  -28.45000  -46.84000 1.000 75.29293  ? 23  GLU I CD    1 
ATOM   14229 O  OE1   . GLU I  1 23  ? -0.11900  -28.69100  -45.61600 1.000 70.90177  ? 23  GLU I OE1   1 
ATOM   14230 O  OE2   . GLU I  1 23  ? -1.06100  -28.22600  -47.54600 1.000 69.77466  ? 23  GLU I OE2   1 
ATOM   14231 N  N     . PRO I  1 24  ? 5.38600   -27.16000  -45.80000 1.000 57.76407  ? 24  PRO I N     1 
ATOM   14232 C  CA    . PRO I  1 24  ? 6.51900   -27.02600  -44.87200 1.000 54.10968  ? 24  PRO I CA    1 
ATOM   14233 C  C     . PRO I  1 24  ? 6.17500   -27.43600  -43.44900 1.000 62.50855  ? 24  PRO I C     1 
ATOM   14234 O  O     . PRO I  1 24  ? 6.94000   -28.16400  -42.81000 1.000 64.97851  ? 24  PRO I O     1 
ATOM   14235 C  CB    . PRO I  1 24  ? 6.87200   -25.53300  -44.95100 1.000 53.41722  ? 24  PRO I CB    1 
ATOM   14236 C  CG    . PRO I  1 24  ? 6.09000   -24.98100  -46.10500 1.000 49.36696  ? 24  PRO I CG    1 
ATOM   14237 C  CD    . PRO I  1 24  ? 4.90400   -25.85800  -46.28500 1.000 59.32267  ? 24  PRO I CD    1 
ATOM   14238 N  N     . GLU I  1 25  ? 5.03000   -26.97200  -42.94000 1.000 74.36512  ? 25  GLU I N     1 
ATOM   14239 C  CA    . GLU I  1 25  ? 4.65600   -27.28500  -41.56400 1.000 70.70108  ? 25  GLU I CA    1 
ATOM   14240 C  C     . GLU I  1 25  ? 4.45800   -28.78300  -41.37300 1.000 65.74760  ? 25  GLU I C     1 
ATOM   14241 O  O     . GLU I  1 25  ? 4.87700   -29.34700  -40.35500 1.000 68.33403  ? 25  GLU I O     1 
ATOM   14242 C  CB    . GLU I  1 25  ? 3.39100   -26.52000  -41.17500 1.000 67.71788  ? 25  GLU I CB    1 
ATOM   14243 N  N     . ALA I  1 26  ? 3.82700   -29.44600  -42.34400 1.000 63.47174  ? 26  ALA I N     1 
ATOM   14244 C  CA    . ALA I  1 26  ? 3.64600   -30.89100  -42.24600 1.000 48.93986  ? 26  ALA I CA    1 
ATOM   14245 C  C     . ALA I  1 26  ? 4.97300   -31.62500  -42.39500 1.000 61.17529  ? 26  ALA I C     1 
ATOM   14246 O  O     . ALA I  1 26  ? 5.23500   -32.59500  -41.67400 1.000 65.08848  ? 26  ALA I O     1 
ATOM   14247 C  CB    . ALA I  1 26  ? 2.64400   -31.36600  -43.29700 1.000 56.81601  ? 26  ALA I CB    1 
ATOM   14248 N  N     . THR I  1 27  ? 5.82300   -31.17700  -43.32100 1.000 57.14278  ? 27  THR I N     1 
ATOM   14249 C  CA    . THR I  1 27  ? 7.12400   -31.81500  -43.49700 1.000 49.81424  ? 27  THR I CA    1 
ATOM   14250 C  C     . THR I  1 27  ? 8.00700   -31.60900  -42.27300 1.000 60.07395  ? 27  THR I C     1 
ATOM   14251 O  O     . THR I  1 27  ? 8.75100   -32.51400  -41.87700 1.000 59.35629  ? 27  THR I O     1 
ATOM   14252 C  CB    . THR I  1 27  ? 7.81300   -31.27600  -44.75200 1.000 54.86649  ? 27  THR I CB    1 
ATOM   14253 O  OG1   . THR I  1 27  ? 6.88700   -31.28200  -45.84600 1.000 56.63955  ? 27  THR I OG1   1 
ATOM   14254 C  CG2   . THR I  1 27  ? 9.01700   -32.13400  -45.11800 1.000 40.45196  ? 27  THR I CG2   1 
ATOM   14255 N  N     . GLN I  1 28  ? 7.93600   -30.42500  -41.65800 1.000 67.29267  ? 28  GLN I N     1 
ATOM   14256 C  CA    . GLN I  1 28  ? 8.73300   -30.16500  -40.46400 1.000 60.91720  ? 28  GLN I CA    1 
ATOM   14257 C  C     . GLN I  1 28  ? 8.29700   -31.05300  -39.30500 1.000 64.05778  ? 28  GLN I C     1 
ATOM   14258 O  O     . GLN I  1 28  ? 9.13700   -31.55300  -38.54900 1.000 68.94974  ? 28  GLN I O     1 
ATOM   14259 C  CB    . GLN I  1 28  ? 8.63600   -28.68800  -40.07800 1.000 66.03680  ? 28  GLN I CB    1 
ATOM   14260 N  N     . ALA I  1 29  ? 6.98700   -31.26500  -39.15400 1.000 67.17353  ? 29  ALA I N     1 
ATOM   14261 C  CA    . ALA I  1 29  ? 6.49700   -32.11400  -38.07200 1.000 68.92460  ? 29  ALA I CA    1 
ATOM   14262 C  C     . ALA I  1 29  ? 6.91800   -33.56400  -38.27200 1.000 71.77897  ? 29  ALA I C     1 
ATOM   14263 O  O     . ALA I  1 29  ? 7.26000   -34.25600  -37.30700 1.000 72.64208  ? 29  ALA I O     1 
ATOM   14264 C  CB    . ALA I  1 29  ? 4.97600   -32.00400  -37.96500 1.000 63.13012  ? 29  ALA I CB    1 
ATOM   14265 N  N     . LEU I  1 30  ? 6.89600   -34.04200  -39.51900 1.000 70.83473  ? 30  LEU I N     1 
ATOM   14266 C  CA    . LEU I  1 30  ? 7.36000   -35.39700  -39.79400 1.000 59.78460  ? 30  LEU I CA    1 
ATOM   14267 C  C     . LEU I  1 30  ? 8.85200   -35.53300  -39.51600 1.000 55.01022  ? 30  LEU I C     1 
ATOM   14268 O  O     . LEU I  1 30  ? 9.29800   -36.55000  -38.97200 1.000 53.13554  ? 30  LEU I O     1 
ATOM   14269 C  CB    . LEU I  1 30  ? 7.04500   -35.77400  -41.24200 1.000 46.81192  ? 30  LEU I CB    1 
ATOM   14270 C  CG    . LEU I  1 30  ? 7.55500   -37.13400  -41.72200 1.000 62.95024  ? 30  LEU I CG    1 
ATOM   14271 C  CD1   . LEU I  1 30  ? 6.97300   -38.25500  -40.87500 1.000 53.20544  ? 30  LEU I CD1   1 
ATOM   14272 C  CD2   . LEU I  1 30  ? 7.23300   -37.34100  -43.19400 1.000 53.58497  ? 30  LEU I CD2   1 
ATOM   14273 N  N     . ALA I  1 31  ? 9.63600   -34.51400  -39.87400 1.000 64.14333  ? 31  ALA I N     1 
ATOM   14274 C  CA    . ALA I  1 31  ? 11.07300  -34.55800  -39.62200 1.000 62.13081  ? 31  ALA I CA    1 
ATOM   14275 C  C     . ALA I  1 31  ? 11.37500  -34.54600  -38.12900 1.000 64.47427  ? 31  ALA I C     1 
ATOM   14276 O  O     . ALA I  1 31  ? 12.32900  -35.19100  -37.67900 1.000 67.33619  ? 31  ALA I O     1 
ATOM   14277 C  CB    . ALA I  1 31  ? 11.76500  -33.38700  -40.31900 1.000 62.26594  ? 31  ALA I CB    1 
ATOM   14278 N  N     . ARG I  1 32  ? 10.57800  -33.81500  -37.34500 1.000 74.81931  ? 32  ARG I N     1 
ATOM   14279 C  CA    . ARG I  1 32  ? 10.77800  -33.80900  -35.90000 1.000 75.84691  ? 32  ARG I CA    1 
ATOM   14280 C  C     . ARG I  1 32  ? 10.47300  -35.17000  -35.28900 1.000 64.05350  ? 32  ARG I C     1 
ATOM   14281 O  O     . ARG I  1 32  ? 11.11800  -35.56800  -34.31100 1.000 67.82101  ? 32  ARG I O     1 
ATOM   14282 C  CB    . ARG I  1 32  ? 9.91700   -32.72500  -35.25200 1.000 68.17203  ? 32  ARG I CB    1 
ATOM   14283 C  CG    . ARG I  1 32  ? 10.54800  -31.34100  -35.28700 1.000 80.62322  ? 32  ARG I CG    1 
ATOM   14284 C  CD    . ARG I  1 32  ? 9.71400   -30.32200  -34.52700 1.000 72.62709  ? 32  ARG I CD    1 
ATOM   14285 N  NE    . ARG I  1 32  ? 8.85200   -29.55100  -35.41600 1.000 88.68592  ? 32  ARG I NE    1 
ATOM   14286 C  CZ    . ARG I  1 32  ? 7.52900   -29.64500  -35.44500 1.000 97.61981  ? 32  ARG I CZ    1 
ATOM   14287 N  NH1   . ARG I  1 32  ? 6.87500   -30.46100  -34.63400 1.000 90.21602  ? 32  ARG I NH1   1 
ATOM   14288 N  NH2   . ARG I  1 32  ? 6.84500   -28.90000  -36.30900 1.000 74.57611  ? 32  ARG I NH2   1 
ATOM   14289 N  N     . GLU I  1 33  ? 9.50400   -35.89800  -35.84600 1.000 58.08215  ? 33  GLU I N     1 
ATOM   14290 C  CA    . GLU I  1 33  ? 9.24200   -37.25200  -35.37300 1.000 59.66530  ? 33  GLU I CA    1 
ATOM   14291 C  C     . GLU I  1 33  ? 10.38000  -38.19300  -35.74800 1.000 75.97831  ? 33  GLU I C     1 
ATOM   14292 O  O     . GLU I  1 33  ? 10.75200  -39.07200  -34.96100 1.000 63.03737  ? 33  GLU I O     1 
ATOM   14293 C  CB    . GLU I  1 33  ? 7.91700   -37.75900  -35.93900 1.000 61.57429  ? 33  GLU I CB    1 
ATOM   14294 C  CG    . GLU I  1 33  ? 7.18500   -38.72900  -35.02700 1.000 77.30862  ? 33  GLU I CG    1 
ATOM   14295 C  CD    . GLU I  1 33  ? 6.76200   -38.09200  -33.71800 1.000 80.16390  ? 33  GLU I CD    1 
ATOM   14296 O  OE1   . GLU I  1 33  ? 5.65900   -37.50600  -33.66800 1.000 81.08911  ? 33  GLU I OE1   1 
ATOM   14297 O  OE2   . GLU I  1 33  ? 7.53200   -38.17600  -32.73800 1.000 91.08480  ? 33  GLU I OE2   1 
ATOM   14298 N  N     . ILE I  1 34  ? 10.94700  -38.02200  -36.94500 1.000 71.86508  ? 34  ILE I N     1 
ATOM   14299 C  CA    . ILE I  1 34  ? 12.07000  -38.85600  -37.35800 1.000 63.99696  ? 34  ILE I CA    1 
ATOM   14300 C  C     . ILE I  1 34  ? 13.30000  -38.55000  -36.51100 1.000 69.75597  ? 34  ILE I C     1 
ATOM   14301 O  O     . ILE I  1 34  ? 14.06700  -39.45400  -36.15600 1.000 57.82224  ? 34  ILE I O     1 
ATOM   14302 C  CB    . ILE I  1 34  ? 12.35000  -38.66700  -38.86000 1.000 61.38125  ? 34  ILE I CB    1 
ATOM   14303 C  CG1   . ILE I  1 34  ? 11.15000  -39.12900  -39.68900 1.000 65.92272  ? 34  ILE I CG1   1 
ATOM   14304 C  CG2   . ILE I  1 34  ? 13.59100  -39.43700  -39.28000 1.000 57.95908  ? 34  ILE I CG2   1 
ATOM   14305 C  CD1   . ILE I  1 34  ? 11.09000  -38.51300  -41.07100 1.000 53.67740  ? 34  ILE I CD1   1 
ATOM   14306 N  N     . LYS I  1 35  ? 13.50000  -37.27500  -36.16200 1.000 68.99681  ? 35  LYS I N     1 
ATOM   14307 C  CA    . LYS I  1 35  ? 14.63400  -36.90200  -35.32200 1.000 64.53613  ? 35  LYS I CA    1 
ATOM   14308 C  C     . LYS I  1 35  ? 14.55600  -37.56300  -33.95200 1.000 71.48368  ? 35  LYS I C     1 
ATOM   14309 O  O     . LYS I  1 35  ? 15.58900  -37.93200  -33.38000 1.000 64.61921  ? 35  LYS I O     1 
ATOM   14310 C  CB    . LYS I  1 35  ? 14.70400  -35.38000  -35.18400 1.000 61.27034  ? 35  LYS I CB    1 
ATOM   14311 C  CG    . LYS I  1 35  ? 15.74400  -34.88100  -34.18900 1.000 61.26590  ? 35  LYS I CG    1 
ATOM   14312 C  CD    . LYS I  1 35  ? 16.26300  -33.50300  -34.57300 1.000 69.54500  ? 35  LYS I CD    1 
ATOM   14313 C  CE    . LYS I  1 35  ? 17.26600  -32.97900  -33.55600 1.000 68.07883  ? 35  LYS I CE    1 
ATOM   14314 N  NZ    . LYS I  1 35  ? 18.04000  -34.07700  -32.91300 1.000 71.24644  ? 35  LYS I NZ    1 
ATOM   14315 N  N     . ALA I  1 36  ? 13.34500  -37.72900  -33.41300 1.000 67.99060  ? 36  ALA I N     1 
ATOM   14316 C  CA    . ALA I  1 36  ? 13.19400  -38.41500  -32.13400 1.000 68.27044  ? 36  ALA I CA    1 
ATOM   14317 C  C     . ALA I  1 36  ? 13.67700  -39.85600  -32.22400 1.000 74.14959  ? 36  ALA I C     1 
ATOM   14318 O  O     . ALA I  1 36  ? 14.31500  -40.36500  -31.29500 1.000 74.03433  ? 36  ALA I O     1 
ATOM   14319 C  CB    . ALA I  1 36  ? 11.73600  -38.36500  -31.67600 1.000 56.62275  ? 36  ALA I CB    1 
ATOM   14320 N  N     . ALA I  1 37  ? 13.38600  -40.53000  -33.34000 1.000 66.42703  ? 37  ALA I N     1 
ATOM   14321 C  CA    . ALA I  1 37  ? 13.89300  -41.88400  -33.53400 1.000 60.16826  ? 37  ALA I CA    1 
ATOM   14322 C  C     . ALA I  1 37  ? 15.40100  -41.88100  -33.74700 1.000 64.06471  ? 37  ALA I C     1 
ATOM   14323 O  O     . ALA I  1 37  ? 16.11100  -42.74100  -33.21100 1.000 60.99720  ? 37  ALA I O     1 
ATOM   14324 C  CB    . ALA I  1 37  ? 13.18400  -42.54600  -34.71300 1.000 50.56400  ? 37  ALA I CB    1 
ATOM   14325 N  N     . TYR I  1 38  ? 15.90700  -40.92100  -34.52600 1.000 53.26892  ? 38  TYR I N     1 
ATOM   14326 C  CA    . TYR I  1 38  ? 17.34500  -40.83000  -34.75500 1.000 63.25759  ? 38  TYR I CA    1 
ATOM   14327 C  C     . TYR I  1 38  ? 18.09500  -40.58300  -33.45400 1.000 62.37909  ? 38  TYR I C     1 
ATOM   14328 O  O     . TYR I  1 38  ? 19.18700  -41.12500  -33.24400 1.000 62.46768  ? 38  TYR I O     1 
ATOM   14329 C  CB    . TYR I  1 38  ? 17.64600  -39.72000  -35.76400 1.000 59.87680  ? 38  TYR I CB    1 
ATOM   14330 C  CG    . TYR I  1 38  ? 19.11900  -39.52900  -36.05700 1.000 63.17245  ? 38  TYR I CG    1 
ATOM   14331 C  CD1   . TYR I  1 38  ? 19.78100  -40.35600  -36.95400 1.000 66.17633  ? 38  TYR I CD1   1 
ATOM   14332 C  CD2   . TYR I  1 38  ? 19.84500  -38.51800  -35.43900 1.000 62.91896  ? 38  TYR I CD2   1 
ATOM   14333 C  CE1   . TYR I  1 38  ? 21.12500  -40.18400  -37.22800 1.000 64.92273  ? 38  TYR I CE1   1 
ATOM   14334 C  CE2   . TYR I  1 38  ? 21.19100  -38.33900  -35.70500 1.000 61.02547  ? 38  TYR I CE2   1 
ATOM   14335 C  CZ    . TYR I  1 38  ? 21.82500  -39.17500  -36.60100 1.000 66.75266  ? 38  TYR I CZ    1 
ATOM   14336 O  OH    . TYR I  1 38  ? 23.16400  -39.00200  -36.87200 1.000 69.00533  ? 38  TYR I OH    1 
ATOM   14337 N  N     . ASP I  1 39  ? 17.52000  -39.77200  -32.56300 1.000 66.45719  ? 39  ASP I N     1 
ATOM   14338 C  CA    . ASP I  1 39  ? 18.17100  -39.44400  -31.30300 1.000 63.69055  ? 39  ASP I CA    1 
ATOM   14339 C  C     . ASP I  1 39  ? 18.26800  -40.63300  -30.35600 1.000 60.76290  ? 39  ASP I C     1 
ATOM   14340 O  O     . ASP I  1 39  ? 18.98100  -40.54200  -29.35100 1.000 68.42084  ? 39  ASP I O     1 
ATOM   14341 C  CB    . ASP I  1 39  ? 17.43200  -38.29300  -30.61900 1.000 61.50912  ? 39  ASP I CB    1 
ATOM   14342 C  CG    . ASP I  1 39  ? 17.74800  -36.94700  -31.24100 1.000 67.69026  ? 39  ASP I CG    1 
ATOM   14343 O  OD1   . ASP I  1 39  ? 18.80300  -36.82500  -31.90000 1.000 66.76645  ? 39  ASP I OD1   1 
ATOM   14344 O  OD2   . ASP I  1 39  ? 16.94000  -36.00900  -31.07300 1.000 71.22061  ? 39  ASP I OD2   1 
ATOM   14345 N  N     . THR I  1 40  ? 17.57400  -41.73600  -30.64300 1.000 62.78413  ? 40  THR I N     1 
ATOM   14346 C  CA    . THR I  1 40  ? 17.72900  -42.93500  -29.82800 1.000 63.86411  ? 40  THR I CA    1 
ATOM   14347 C  C     . THR I  1 40  ? 19.03300  -43.66400  -30.11900 1.000 65.77180  ? 40  THR I C     1 
ATOM   14348 O  O     . THR I  1 40  ? 19.45000  -44.50700  -29.31800 1.000 75.34545  ? 40  THR I O     1 
ATOM   14349 C  CB    . THR I  1 40  ? 16.55200  -43.88800  -30.05100 1.000 62.45692  ? 40  THR I CB    1 
ATOM   14350 O  OG1   . THR I  1 40  ? 16.61000  -44.41900  -31.38200 1.000 71.04702  ? 40  THR I OG1   1 
ATOM   14351 C  CG2   . THR I  1 40  ? 15.23300  -43.16200  -29.85200 1.000 60.80911  ? 40  THR I CG2   1 
ATOM   14352 N  N     . GLY I  1 41  ? 19.68800  -43.35400  -31.23700 1.000 62.50453  ? 41  GLY I N     1 
ATOM   14353 C  CA    . GLY I  1 41  ? 20.89000  -44.04300  -31.65400 1.000 60.47279  ? 41  GLY I CA    1 
ATOM   14354 C  C     . GLY I  1 41  ? 20.66600  -45.13400  -32.67800 1.000 69.83070  ? 41  GLY I C     1 
ATOM   14355 O  O     . GLY I  1 41  ? 21.64600  -45.68900  -33.19400 1.000 61.95632  ? 41  GLY I O     1 
ATOM   14356 N  N     . VAL I  1 42  ? 19.40900  -45.45200  -32.99000 1.000 62.51116  ? 42  VAL I N     1 
ATOM   14357 C  CA    . VAL I  1 42  ? 19.11400  -46.50600  -33.95100 1.000 68.26663  ? 42  VAL I CA    1 
ATOM   14358 C  C     . VAL I  1 42  ? 19.55100  -46.07200  -35.34600 1.000 62.82107  ? 42  VAL I C     1 
ATOM   14359 O  O     . VAL I  1 42  ? 19.58700  -44.87800  -35.67300 1.000 63.25038  ? 42  VAL I O     1 
ATOM   14360 C  CB    . VAL I  1 42  ? 17.61500  -46.85900  -33.91800 1.000 61.25740  ? 42  VAL I CB    1 
ATOM   14361 C  CG1   . VAL I  1 42  ? 16.78500  -45.77200  -34.58700 1.000 42.62454  ? 42  VAL I CG1   1 
ATOM   14362 C  CG2   . VAL I  1 42  ? 17.36200  -48.21000  -34.57200 1.000 55.44294  ? 42  VAL I CG2   1 
ATOM   14363 N  N     . GLN I  1 43  ? 19.91100  -47.05200  -36.17000 1.000 60.40993  ? 43  GLN I N     1 
ATOM   14364 C  CA    . GLN I  1 43  ? 20.21000  -46.81500  -37.57400 1.000 52.36345  ? 43  GLN I CA    1 
ATOM   14365 C  C     . GLN I  1 43  ? 18.90900  -46.86500  -38.36400 1.000 65.65297  ? 43  GLN I C     1 
ATOM   14366 O  O     . GLN I  1 43  ? 18.14200  -47.82700  -38.24700 1.000 60.08831  ? 43  GLN I O     1 
ATOM   14367 C  CB    . GLN I  1 43  ? 21.20900  -47.84800  -38.09300 1.000 54.82164  ? 43  GLN I CB    1 
ATOM   14368 C  CG    . GLN I  1 43  ? 22.59600  -47.69900  -37.49100 1.000 47.74761  ? 43  GLN I CG    1 
ATOM   14369 C  CD    . GLN I  1 43  ? 23.51300  -48.85200  -37.83500 1.000 52.16750  ? 43  GLN I CD    1 
ATOM   14370 O  OE1   . GLN I  1 43  ? 23.05700  -49.95600  -38.13100 1.000 59.00500  ? 43  GLN I OE1   1 
ATOM   14371 N  NE2   . GLN I  1 43  ? 24.81600  -48.60000  -37.80300 1.000 65.51069  ? 43  GLN I NE2   1 
ATOM   14372 N  N     . LEU I  1 44  ? 18.66100  -45.83000  -39.16300 1.000 54.28095  ? 44  LEU I N     1 
ATOM   14373 C  CA    . LEU I  1 44  ? 17.33700  -45.58300  -39.72100 1.000 52.97746  ? 44  LEU I CA    1 
ATOM   14374 C  C     . LEU I  1 44  ? 17.42100  -45.44700  -41.23400 1.000 56.06138  ? 44  LEU I C     1 
ATOM   14375 O  O     . LEU I  1 44  ? 18.12000  -44.56700  -41.74400 1.000 60.64163  ? 44  LEU I O     1 
ATOM   14376 C  CB    . LEU I  1 44  ? 16.72600  -44.32400  -39.09800 1.000 51.34090  ? 44  LEU I CB    1 
ATOM   14377 C  CG    . LEU I  1 44  ? 15.28800  -43.95000  -39.44700 1.000 58.77189  ? 44  LEU I CG    1 
ATOM   14378 C  CD1   . LEU I  1 44  ? 14.37300  -45.15200  -39.32500 1.000 62.65375  ? 44  LEU I CD1   1 
ATOM   14379 C  CD2   . LEU I  1 44  ? 14.81800  -42.82800  -38.53900 1.000 60.77621  ? 44  LEU I CD2   1 
ATOM   14380 N  N     . ALA I  1 45  ? 16.70800  -46.31700  -41.94400 1.000 54.59206  ? 45  ALA I N     1 
ATOM   14381 C  CA    . ALA I  1 45  ? 16.47100  -46.18000  -43.37300 1.000 50.82454  ? 45  ALA I CA    1 
ATOM   14382 C  C     . ALA I  1 45  ? 14.98900  -45.91900  -43.60700 1.000 45.10598  ? 45  ALA I C     1 
ATOM   14383 O  O     . ALA I  1 45  ? 14.13100  -46.43500  -42.88500 1.000 52.23489  ? 45  ALA I O     1 
ATOM   14384 C  CB    . ALA I  1 45  ? 16.91100  -47.43100  -44.13900 1.000 42.08093  ? 45  ALA I CB    1 
ATOM   14385 N  N     . ILE I  1 46  ? 14.69000  -45.11200  -44.62100 1.000 50.84522  ? 46  ILE I N     1 
ATOM   14386 C  CA    . ILE I  1 46  ? 13.33300  -44.63400  -44.86300 1.000 48.23253  ? 46  ILE I CA    1 
ATOM   14387 C  C     . ILE I  1 46  ? 12.96600  -44.87200  -46.32100 1.000 50.13908  ? 46  ILE I C     1 
ATOM   14388 O  O     . ILE I  1 46  ? 13.76600  -44.59800  -47.22300 1.000 53.13054  ? 46  ILE I O     1 
ATOM   14389 C  CB    . ILE I  1 46  ? 13.18900  -43.14100  -44.50700 1.000 46.44954  ? 46  ILE I CB    1 
ATOM   14390 C  CG1   . ILE I  1 46  ? 13.31200  -42.93800  -42.99500 1.000 47.25204  ? 46  ILE I CG1   1 
ATOM   14391 C  CG2   . ILE I  1 46  ? 11.86200  -42.59100  -45.00600 1.000 39.78315  ? 46  ILE I CG2   1 
ATOM   14392 C  CD1   . ILE I  1 46  ? 13.31700  -41.48400  -42.57300 1.000 50.77734  ? 46  ILE I CD1   1 
ATOM   14393 N  N     . VAL I  1 47  ? 11.75800  -45.38700  -46.54700 1.000 46.71609  ? 47  VAL I N     1 
ATOM   14394 C  CA    . VAL I  1 47  ? 11.14300  -45.45600  -47.86700 1.000 42.21754  ? 47  VAL I CA    1 
ATOM   14395 C  C     . VAL I  1 47  ? 9.90200   -44.57400  -47.84300 1.000 50.32478  ? 47  VAL I C     1 
ATOM   14396 O  O     . VAL I  1 47  ? 9.03300   -44.74400  -46.98000 1.000 59.79925  ? 47  VAL I O     1 
ATOM   14397 C  CB    . VAL I  1 47  ? 10.78100  -46.90000  -48.25800 1.000 35.12645  ? 47  VAL I CB    1 
ATOM   14398 C  CG1   . VAL I  1 47  ? 9.84200   -46.90400  -49.45500 1.000 41.57484  ? 47  VAL I CG1   1 
ATOM   14399 C  CG2   . VAL I  1 47  ? 12.03700  -47.69900  -48.55600 1.000 44.22500  ? 47  VAL I CG2   1 
ATOM   14400 N  N     . ILE I  1 48  ? 9.82200   -43.63500  -48.78100 1.000 49.55015  ? 48  ILE I N     1 
ATOM   14401 C  CA    . ILE I  1 48  ? 8.76300   -42.63300  -48.80900 1.000 38.51944  ? 48  ILE I CA    1 
ATOM   14402 C  C     . ILE I  1 48  ? 7.85300   -42.90200  -50.00100 1.000 45.72955  ? 48  ILE I C     1 
ATOM   14403 O  O     . ILE I  1 48  ? 8.32300   -43.26900  -51.08600 1.000 44.42143  ? 48  ILE I O     1 
ATOM   14404 C  CB    . ILE I  1 48  ? 9.35100   -41.20700  -48.85700 1.000 45.73199  ? 48  ILE I CB    1 
ATOM   14405 C  CG1   . ILE I  1 48  ? 8.23900   -40.15800  -48.81900 1.000 51.46888  ? 48  ILE I CG1   1 
ATOM   14406 C  CG2   . ILE I  1 48  ? 10.24400  -41.01800  -50.08100 1.000 37.08948  ? 48  ILE I CG2   1 
ATOM   14407 C  CD1   . ILE I  1 48  ? 7.88700   -39.70800  -47.42500 1.000 44.86231  ? 48  ILE I CD1   1 
ATOM   14408 N  N     . GLY I  1 49  ? 6.54700   -42.72500  -49.79300 1.000 54.50375  ? 49  GLY I N     1 
ATOM   14409 C  CA    . GLY I  1 49  ? 5.55900   -42.93500  -50.83000 1.000 42.45179  ? 49  GLY I CA    1 
ATOM   14410 C  C     . GLY I  1 49  ? 5.26900   -41.67400  -51.62400 1.000 51.74191  ? 49  GLY I C     1 
ATOM   14411 O  O     . GLY I  1 49  ? 5.98500   -40.67300  -51.55100 1.000 52.15124  ? 49  GLY I O     1 
ATOM   14412 N  N     . ALA I  1 50  ? 4.17500   -41.72700  -52.39500 1.000 62.19261  ? 50  ALA I N     1 
ATOM   14413 C  CA    . ALA I  1 50  ? 3.87300   -40.66600  -53.35200 1.000 52.41406  ? 50  ALA I CA    1 
ATOM   14414 C  C     . ALA I  1 50  ? 2.41400   -40.22400  -53.31500 1.000 68.12488  ? 50  ALA I C     1 
ATOM   14415 O  O     . ALA I  1 50  ? 1.96500   -39.53100  -54.23500 1.000 59.96854  ? 50  ALA I O     1 
ATOM   14416 C  CB    . ALA I  1 50  ? 4.23100   -41.11000  -54.77400 1.000 44.26245  ? 50  ALA I CB    1 
ATOM   14417 N  N     . GLY I  1 51  ? 1.66900   -40.59600  -52.27000 1.000 60.95318  ? 51  GLY I N     1 
ATOM   14418 C  CA    . GLY I  1 51  ? 0.23500   -40.35200  -52.26200 1.000 60.21610  ? 51  GLY I CA    1 
ATOM   14419 C  C     . GLY I  1 51  ? -0.14400  -38.88400  -52.30200 1.000 47.99724  ? 51  GLY I C     1 
ATOM   14420 O  O     . GLY I  1 51  ? -1.23000  -38.53400  -52.77100 1.000 59.20706  ? 51  GLY I O     1 
ATOM   14421 N  N     . ASN I  1 52  ? 0.73800   -38.00600  -51.81900 1.000 58.58647  ? 52  ASN I N     1 
ATOM   14422 C  CA    . ASN I  1 52  ? 0.42800   -36.58100  -51.78900 1.000 49.29966  ? 52  ASN I CA    1 
ATOM   14423 C  C     . ASN I  1 52  ? 0.46400   -35.94200  -53.17100 1.000 48.23485  ? 52  ASN I C     1 
ATOM   14424 O  O     . ASN I  1 52  ? -0.10200  -34.85900  -53.35100 1.000 53.53076  ? 52  ASN I O     1 
ATOM   14425 C  CB    . ASN I  1 52  ? 1.40500   -35.85100  -50.86800 1.000 53.74863  ? 52  ASN I CB    1 
ATOM   14426 C  CG    . ASN I  1 52  ? 2.84900   -36.03700  -51.29100 1.000 55.22291  ? 52  ASN I CG    1 
ATOM   14427 O  OD1   . ASN I  1 52  ? 3.26800   -37.14400  -51.63000 1.000 55.24054  ? 52  ASN I OD1   1 
ATOM   14428 N  ND2   . ASN I  1 52  ? 3.61600   -34.95400  -51.27800 1.000 48.14509  ? 52  ASN I ND2   1 
ATOM   14429 N  N     . LEU I  1 53  ? 1.11300   -36.58100  -54.14700 1.000 49.60222  ? 53  LEU I N     1 
ATOM   14430 C  CA    . LEU I  1 53  ? 1.29100   -35.99200  -55.46600 1.000 51.25482  ? 53  LEU I CA    1 
ATOM   14431 C  C     . LEU I  1 53  ? 0.72100   -36.81900  -56.60800 1.000 48.36180  ? 53  LEU I C     1 
ATOM   14432 O  O     . LEU I  1 53  ? 0.45000   -36.25300  -57.67200 1.000 54.57288  ? 53  LEU I O     1 
ATOM   14433 C  CB    . LEU I  1 53  ? 2.78200   -35.74800  -55.74600 1.000 42.85811  ? 53  LEU I CB    1 
ATOM   14434 C  CG    . LEU I  1 53  ? 3.52100   -34.84100  -54.76300 1.000 44.98245  ? 53  LEU I CG    1 
ATOM   14435 C  CD1   . LEU I  1 53  ? 5.01300   -35.13600  -54.78200 1.000 40.37056  ? 53  LEU I CD1   1 
ATOM   14436 C  CD2   . LEU I  1 53  ? 3.25400   -33.37900  -55.08800 1.000 39.13713  ? 53  LEU I CD2   1 
ATOM   14437 N  N     . TRP I  1 54  ? 0.53400   -38.12500  -56.43000 1.000 48.24675  ? 54  TRP I N     1 
ATOM   14438 C  CA    . TRP I  1 54  ? 0.11900   -38.98500  -57.52800 1.000 49.30525  ? 54  TRP I CA    1 
ATOM   14439 C  C     . TRP I  1 54  ? -0.67800  -40.15800  -56.97900 1.000 49.57458  ? 54  TRP I C     1 
ATOM   14440 O  O     . TRP I  1 54  ? -0.29000  -40.76300  -55.97700 1.000 49.58986  ? 54  TRP I O     1 
ATOM   14441 C  CB    . TRP I  1 54  ? 1.33100   -39.48900  -58.31800 1.000 36.18830  ? 54  TRP I CB    1 
ATOM   14442 C  CG    . TRP I  1 54  ? 0.96900   -40.28600  -59.52200 1.000 37.83860  ? 54  TRP I CG    1 
ATOM   14443 C  CD1   . TRP I  1 54  ? 1.18500   -41.61700  -59.71800 1.000 40.10411  ? 54  TRP I CD1   1 
ATOM   14444 C  CD2   . TRP I  1 54  ? 0.32800   -39.80300  -60.70700 1.000 40.84814  ? 54  TRP I CD2   1 
ATOM   14445 N  NE1   . TRP I  1 54  ? 0.71500   -41.99500  -60.95300 1.000 45.24917  ? 54  TRP I NE1   1 
ATOM   14446 C  CE2   . TRP I  1 54  ? 0.18400   -40.89900  -61.58000 1.000 29.90469  ? 54  TRP I CE2   1 
ATOM   14447 C  CE3   . TRP I  1 54  ? -0.13800  -38.55100  -61.11600 1.000 42.05555  ? 54  TRP I CE3   1 
ATOM   14448 C  CZ2   . TRP I  1 54  ? -0.40600  -40.78200  -62.83600 1.000 29.25772  ? 54  TRP I CZ2   1 
ATOM   14449 C  CZ3   . TRP I  1 54  ? -0.72500  -38.43600  -62.36200 1.000 46.20418  ? 54  TRP I CZ3   1 
ATOM   14450 C  CH2   . TRP I  1 54  ? -0.85400  -39.54500  -63.20700 1.000 40.25328  ? 54  TRP I CH2   1 
ATOM   14451 N  N     . ARG I  1 55  ? -1.78500  -40.48200  -57.65200 1.000 59.25863  ? 55  ARG I N     1 
ATOM   14452 C  CA    . ARG I  1 55  ? -2.69400  -41.52200  -57.19000 1.000 62.10567  ? 55  ARG I CA    1 
ATOM   14453 C  C     . ARG I  1 55  ? -2.86300  -42.68000  -58.16600 1.000 65.63310  ? 55  ARG I C     1 
ATOM   14454 O  O     . ARG I  1 55  ? -3.57800  -43.63600  -57.84300 1.000 77.39976  ? 55  ARG I O     1 
ATOM   14455 C  CB    . ARG I  1 55  ? -4.07000  -40.91900  -56.87400 1.000 57.95907  ? 55  ARG I CB    1 
ATOM   14456 C  CG    . ARG I  1 55  ? -4.02600  -39.77200  -55.87500 1.000 58.54116  ? 55  ARG I CG    1 
ATOM   14457 C  CD    . ARG I  1 55  ? -4.82600  -40.09800  -54.62500 1.000 83.24839  ? 55  ARG I CD    1 
ATOM   14458 N  NE    . ARG I  1 55  ? -4.25700  -41.22200  -53.88900 1.000 92.78794  ? 55  ARG I NE    1 
ATOM   14459 C  CZ    . ARG I  1 55  ? -3.67100  -41.12200  -52.70400 1.000 90.28483  ? 55  ARG I CZ    1 
ATOM   14460 N  NH1   . ARG I  1 55  ? -3.56300  -39.95900  -52.08200 1.000 91.71795  ? 55  ARG I NH1   1 
ATOM   14461 N  NH2   . ARG I  1 55  ? -3.18200  -42.21700  -52.12700 1.000 85.50156  ? 55  ARG I NH2   1 
ATOM   14462 N  N     . GLY I  1 56  ? -2.24800  -42.62900  -59.34000 1.000 44.91012  ? 56  GLY I N     1 
ATOM   14463 C  CA    . GLY I  1 56  ? -2.27100  -43.74100  -60.27000 1.000 41.51487  ? 56  GLY I CA    1 
ATOM   14464 C  C     . GLY I  1 56  ? -2.89600  -43.37000  -61.60000 1.000 49.54517  ? 56  GLY I C     1 
ATOM   14465 O  O     . GLY I  1 56  ? -3.13500  -42.19800  -61.91000 1.000 54.01861  ? 56  GLY I O     1 
ATOM   14466 N  N     . ALA I  1 57  ? -3.18300  -44.40700  -62.39200 1.000 54.06948  ? 57  ALA I N     1 
ATOM   14467 C  CA    . ALA I  1 57  ? -3.59300  -44.23600  -63.78200 1.000 47.99518  ? 57  ALA I CA    1 
ATOM   14468 C  C     . ALA I  1 57  ? -4.97800  -43.62400  -63.94200 1.000 49.99323  ? 57  ALA I C     1 
ATOM   14469 O  O     . ALA I  1 57  ? -5.35000  -43.28200  -65.07000 1.000 56.22608  ? 57  ALA I O     1 
ATOM   14470 C  CB    . ALA I  1 57  ? -3.54300  -45.58100  -64.50900 1.000 36.20464  ? 57  ALA I CB    1 
ATOM   14471 N  N     . ARG I  1 58  ? -5.75100  -43.48200  -62.86100 1.000 58.34134  ? 58  ARG I N     1 
ATOM   14472 C  CA    . ARG I  1 58  ? -7.05000  -42.82800  -62.97200 1.000 53.66824  ? 58  ARG I CA    1 
ATOM   14473 C  C     . ARG I  1 58  ? -6.92000  -41.34600  -63.30400 1.000 62.00374  ? 58  ARG I C     1 
ATOM   14474 O  O     . ARG I  1 58  ? -7.88300  -40.74600  -63.79400 1.000 70.79145  ? 58  ARG I O     1 
ATOM   14475 C  CB    . ARG I  1 58  ? -7.85300  -43.00500  -61.68000 1.000 52.83292  ? 58  ARG I CB    1 
ATOM   14476 C  CG    . ARG I  1 58  ? -7.06100  -42.76100  -60.39900 1.000 64.65099  ? 58  ARG I CG    1 
ATOM   14477 C  CD    . ARG I  1 58  ? -7.97100  -42.31900  -59.25800 1.000 73.53903  ? 58  ARG I CD    1 
ATOM   14478 N  NE    . ARG I  1 58  ? -7.54500  -42.85200  -57.96800 1.000 96.83984  ? 58  ARG I NE    1 
ATOM   14479 C  CZ    . ARG I  1 58  ? -7.65500  -42.20600  -56.81400 1.000 100.84166 ? 58  ARG I CZ    1 
ATOM   14480 N  NH1   . ARG I  1 58  ? -8.16600  -40.98600  -56.75100 1.000 91.29552  ? 58  ARG I NH1   1 
ATOM   14481 N  NH2   . ARG I  1 58  ? -7.24500  -42.79800  -55.69600 1.000 67.05207  ? 58  ARG I NH2   1 
ATOM   14482 N  N     . GLN I  1 59  ? -5.75600  -40.74600  -63.05200 1.000 61.39143  ? 59  GLN I N     1 
ATOM   14483 C  CA    . GLN I  1 59  ? -5.52500  -39.34700  -63.38400 1.000 54.43299  ? 59  GLN I CA    1 
ATOM   14484 C  C     . GLN I  1 59  ? -5.10000  -39.14100  -64.83200 1.000 53.21454  ? 59  GLN I C     1 
ATOM   14485 O  O     . GLN I  1 59  ? -5.08900  -37.99500  -65.29800 1.000 56.55970  ? 59  GLN I O     1 
ATOM   14486 C  CB    . GLN I  1 59  ? -4.45900  -38.75200  -62.46100 1.000 46.27331  ? 59  GLN I CB    1 
ATOM   14487 C  CG    . GLN I  1 59  ? -4.49400  -39.26300  -61.03500 1.000 43.48303  ? 59  GLN I CG    1 
ATOM   14488 C  CD    . GLN I  1 59  ? -3.71400  -38.37000  -60.09000 1.000 56.84141  ? 59  GLN I CD    1 
ATOM   14489 O  OE1   . GLN I  1 59  ? -3.11800  -38.84100  -59.12100 1.000 65.17538  ? 59  GLN I OE1   1 
ATOM   14490 N  NE2   . GLN I  1 59  ? -3.70800  -37.07200  -60.37400 1.000 54.86601  ? 59  GLN I NE2   1 
ATOM   14491 N  N     . GLY I  1 60  ? -4.74400  -40.20700  -65.54600 1.000 50.98870  ? 60  GLY I N     1 
ATOM   14492 C  CA    . GLY I  1 60  ? -4.30600  -40.08600  -66.92300 1.000 38.10335  ? 60  GLY I CA    1 
ATOM   14493 C  C     . GLY I  1 60  ? -5.34700  -40.52600  -67.93200 1.000 43.00132  ? 60  GLY I C     1 
ATOM   14494 O  O     . GLY I  1 60  ? -6.30800  -41.21900  -67.58200 1.000 71.40285  ? 60  GLY I O     1 
ATOM   14495 N  N     . VAL I  1 61  ? -5.17100  -40.12800  -69.18800 1.000 35.43472  ? 61  VAL I N     1 
ATOM   14496 C  CA    . VAL I  1 61  ? -6.06100  -40.51400  -70.27600 1.000 59.92347  ? 61  VAL I CA    1 
ATOM   14497 C  C     . VAL I  1 61  ? -5.30500  -41.49900  -71.15900 1.000 52.52113  ? 61  VAL I C     1 
ATOM   14498 O  O     . VAL I  1 61  ? -4.23900  -41.17300  -71.70000 1.000 48.01106  ? 61  VAL I O     1 
ATOM   14499 C  CB    . VAL I  1 61  ? -6.55800  -39.28800  -71.06200 1.000 48.19739  ? 61  VAL I CB    1 
ATOM   14500 C  CG1   . VAL I  1 61  ? -5.67300  -38.09100  -70.78400 1.000 43.57251  ? 61  VAL I CG1   1 
ATOM   14501 C  CG2   . VAL I  1 61  ? -6.66100  -39.57500  -72.55900 1.000 49.96560  ? 61  VAL I CG2   1 
ATOM   14502 N  N     . GLY I  1 62  ? -5.84200  -42.71500  -71.27400 1.000 53.84750  ? 62  GLY I N     1 
ATOM   14503 C  CA    . GLY I  1 62  ? -5.17900  -43.79500  -71.98000 1.000 41.28837  ? 62  GLY I CA    1 
ATOM   14504 C  C     . GLY I  1 62  ? -3.80700  -44.10500  -71.41500 1.000 59.33154  ? 62  GLY I C     1 
ATOM   14505 O  O     . GLY I  1 62  ? -2.82700  -44.18500  -72.16100 1.000 50.71462  ? 62  GLY I O     1 
ATOM   14506 N  N     . MET I  1 63  ? -3.72700  -44.28700  -70.10000 1.000 43.76745  ? 63  MET I N     1 
ATOM   14507 C  CA    . MET I  1 63  ? -2.46200  -44.40600  -69.38900 1.000 49.30990  ? 63  MET I CA    1 
ATOM   14508 C  C     . MET I  1 63  ? -2.29900  -45.81000  -68.82500 1.000 45.01254  ? 63  MET I C     1 
ATOM   14509 O  O     . MET I  1 63  ? -3.17500  -46.30100  -68.10500 1.000 43.77502  ? 63  MET I O     1 
ATOM   14510 C  CB    . MET I  1 63  ? -2.37800  -43.37700  -68.26000 1.000 50.01059  ? 63  MET I CB    1 
ATOM   14511 C  CG    . MET I  1 63  ? -1.30300  -43.68300  -67.22800 1.000 49.42407  ? 63  MET I CG    1 
ATOM   14512 S  SD    . MET I  1 63  ? -0.69000  -42.22700  -66.36700 1.000 50.46149  ? 63  MET I SD    1 
ATOM   14513 C  CE    . MET I  1 63  ? -0.62400  -41.04200  -67.71200 1.000 64.23914  ? 63  MET I CE    1 
ATOM   14514 N  N     . ASP I  1 64  ? -1.17100  -46.44100  -69.14000 1.000 55.08814  ? 64  ASP I N     1 
ATOM   14515 C  CA    . ASP I  1 64  ? -0.85400  -47.75200  -68.59200 1.000 48.53902  ? 64  ASP I CA    1 
ATOM   14516 C  C     . ASP I  1 64  ? -0.66200  -47.67200  -67.08200 1.000 46.09047  ? 64  ASP I C     1 
ATOM   14517 O  O     . ASP I  1 64  ? -0.30000  -46.62800  -66.53100 1.000 45.94813  ? 64  ASP I O     1 
ATOM   14518 C  CB    . ASP I  1 64  ? 0.42300   -48.31300  -69.22100 1.000 53.20660  ? 64  ASP I CB    1 
ATOM   14519 C  CG    . ASP I  1 64  ? 0.36100   -48.36100  -70.73000 1.000 74.27252  ? 64  ASP I CG    1 
ATOM   14520 O  OD1   . ASP I  1 64  ? 0.71000   -47.34300  -71.36400 1.000 95.05593  ? 64  ASP I OD1   1 
ATOM   14521 O  OD2   . ASP I  1 64  ? -0.02400  -49.41300  -71.28100 1.000 81.46729  ? 64  ASP I OD2   1 
ATOM   14522 N  N     . ARG I  1 65  ? -0.90000  -48.79900  -66.41100 1.000 49.93574  ? 65  ARG I N     1 
ATOM   14523 C  CA    . ARG I  1 65  ? -0.52600  -48.91000  -65.00600 1.000 42.18039  ? 65  ARG I CA    1 
ATOM   14524 C  C     . ARG I  1 65  ? 0.98000   -48.74200  -64.83300 1.000 47.67897  ? 65  ARG I C     1 
ATOM   14525 O  O     . ARG I  1 65  ? 1.43900   -48.14100  -63.85500 1.000 40.17259  ? 65  ARG I O     1 
ATOM   14526 C  CB    . ARG I  1 65  ? -1.00000  -50.25400  -64.45100 1.000 39.87692  ? 65  ARG I CB    1 
ATOM   14527 C  CG    . ARG I  1 65  ? -0.23000  -50.75700  -63.23700 1.000 48.19461  ? 65  ARG I CG    1 
ATOM   14528 C  CD    . ARG I  1 65  ? -0.52200  -49.93200  -61.99200 1.000 61.04360  ? 65  ARG I CD    1 
ATOM   14529 N  NE    . ARG I  1 65  ? 0.29800   -50.34500  -60.85900 1.000 76.20678  ? 65  ARG I NE    1 
ATOM   14530 C  CZ    . ARG I  1 65  ? 0.10500   -51.45200  -60.15400 1.000 70.76942  ? 65  ARG I CZ    1 
ATOM   14531 N  NH1   . ARG I  1 65  ? -0.89000  -52.28200  -60.42700 1.000 58.14902  ? 65  ARG I NH1   1 
ATOM   14532 N  NH2   . ARG I  1 65  ? 0.92700   -51.73200  -59.14700 1.000 71.61534  ? 65  ARG I NH2   1 
ATOM   14533 N  N     . ALA I  1 66  ? 1.76600   -49.25100  -65.78800 1.000 35.44770  ? 66  ALA I N     1 
ATOM   14534 C  CA    . ALA I  1 66  ? 3.21700   -49.11500  -65.70100 1.000 54.71466  ? 66  ALA I CA    1 
ATOM   14535 C  C     . ALA I  1 66  ? 3.64800   -47.66000  -65.84400 1.000 43.33710  ? 66  ALA I C     1 
ATOM   14536 O  O     . ALA I  1 66  ? 4.51900   -47.19000  -65.10200 1.000 37.75975  ? 66  ALA I O     1 
ATOM   14537 C  CB    . ALA I  1 66  ? 3.89300   -49.98200  -66.76200 1.000 30.75395  ? 66  ALA I CB    1 
ATOM   14538 N  N     . THR I  1 67  ? 3.05200   -46.93300  -66.79000 1.000 42.50148  ? 67  THR I N     1 
ATOM   14539 C  CA    . THR I  1 67  ? 3.39000   -45.52300  -66.96000 1.000 34.15450  ? 67  THR I CA    1 
ATOM   14540 C  C     . THR I  1 67  ? 3.03600   -44.72500  -65.71100 1.000 37.96339  ? 67  THR I C     1 
ATOM   14541 O  O     . THR I  1 67  ? 3.83500   -43.91300  -65.23000 1.000 48.71937  ? 67  THR I O     1 
ATOM   14542 C  CB    . THR I  1 67  ? 2.67800   -44.95600  -68.18800 1.000 44.67115  ? 67  THR I CB    1 
ATOM   14543 O  OG1   . THR I  1 67  ? 3.06100   -45.70400  -69.34900 1.000 43.29017  ? 67  THR I OG1   1 
ATOM   14544 C  CG2   . THR I  1 67  ? 3.04100   -43.48900  -68.39200 1.000 29.79227  ? 67  THR I CG2   1 
ATOM   14545 N  N     . ALA I  1 68  ? 1.83600   -44.95000  -65.16700 1.000 44.55086  ? 68  ALA I N     1 
ATOM   14546 C  CA    . ALA I  1 68  ? 1.46200   -44.30900  -63.91100 1.000 42.71424  ? 68  ALA I CA    1 
ATOM   14547 C  C     . ALA I  1 68  ? 2.43000   -44.66800  -62.79400 1.000 34.22367  ? 68  ALA I C     1 
ATOM   14548 O  O     . ALA I  1 68  ? 2.70500   -43.84000  -61.91900 1.000 37.03232  ? 68  ALA I O     1 
ATOM   14549 C  CB    . ALA I  1 68  ? 0.03800   -44.70400  -63.52300 1.000 35.91028  ? 68  ALA I CB    1 
ATOM   14550 N  N     . ASP I  1 69  ? 2.96100   -45.89200  -62.81200 1.000 36.48843  ? 69  ASP I N     1 
ATOM   14551 C  CA    . ASP I  1 69  ? 3.91100   -46.30300  -61.78500 1.000 44.83407  ? 69  ASP I CA    1 
ATOM   14552 C  C     . ASP I  1 69  ? 5.22900   -45.54700  -61.91100 1.000 45.67255  ? 69  ASP I C     1 
ATOM   14553 O  O     . ASP I  1 69  ? 5.84100   -45.18300  -60.90000 1.000 40.89838  ? 69  ASP I O     1 
ATOM   14554 C  CB    . ASP I  1 69  ? 4.13700   -47.81000  -61.86500 1.000 42.66800  ? 69  ASP I CB    1 
ATOM   14555 C  CG    . ASP I  1 69  ? 3.05100   -48.59600  -61.15700 1.000 46.53718  ? 69  ASP I CG    1 
ATOM   14556 O  OD1   . ASP I  1 69  ? 2.06700   -47.97300  -60.70600 1.000 47.93578  ? 69  ASP I OD1   1 
ATOM   14557 O  OD2   . ASP I  1 69  ? 3.18300   -49.83400  -61.04500 1.000 58.07757  ? 69  ASP I OD2   1 
ATOM   14558 N  N     . TYR I  1 70  ? 5.68800   -45.30700  -63.14200 1.000 40.47438  ? 70  TYR I N     1 
ATOM   14559 C  CA    . TYR I  1 70  ? 6.89700   -44.51200  -63.32500 1.000 37.53278  ? 70  TYR I CA    1 
ATOM   14560 C  C     . TYR I  1 70  ? 6.67900   -43.07500  -62.87200 1.000 41.19955  ? 70  TYR I C     1 
ATOM   14561 O  O     . TYR I  1 70  ? 7.56200   -42.47200  -62.25200 1.000 42.12948  ? 70  TYR I O     1 
ATOM   14562 C  CB    . TYR I  1 70  ? 7.34200   -44.55500  -64.78800 1.000 38.98027  ? 70  TYR I CB    1 
ATOM   14563 C  CG    . TYR I  1 70  ? 8.06000   -45.82700  -65.16700 1.000 32.16811  ? 70  TYR I CG    1 
ATOM   14564 C  CD1   . TYR I  1 70  ? 9.14700   -46.27700  -64.43000 1.000 32.50291  ? 70  TYR I CD1   1 
ATOM   14565 C  CD2   . TYR I  1 70  ? 7.65100   -46.58200  -66.26100 1.000 32.18392  ? 70  TYR I CD2   1 
ATOM   14566 C  CE1   . TYR I  1 70  ? 9.80900   -47.44300  -64.76900 1.000 34.57954  ? 70  TYR I CE1   1 
ATOM   14567 C  CE2   . TYR I  1 70  ? 8.30700   -47.74900  -66.60900 1.000 36.26504  ? 70  TYR I CE2   1 
ATOM   14568 C  CZ    . TYR I  1 70  ? 9.38700   -48.17400  -65.85900 1.000 29.93739  ? 70  TYR I CZ    1 
ATOM   14569 O  OH    . TYR I  1 70  ? 10.04600  -49.33500  -66.19500 1.000 46.57257  ? 70  TYR I OH    1 
ATOM   14570 N  N     . ILE I  1 71  ? 5.50400   -42.51300  -63.16900 1.000 34.08492  ? 71  ILE I N     1 
ATOM   14571 C  CA    . ILE I  1 71  ? 5.17800   -41.16800  -62.70800 1.000 28.97920  ? 71  ILE I CA    1 
ATOM   14572 C  C     . ILE I  1 71  ? 5.18100   -41.11400  -61.18600 1.000 37.26473  ? 71  ILE I C     1 
ATOM   14573 O  O     . ILE I  1 71  ? 5.66300   -40.14600  -60.58300 1.000 43.77931  ? 71  ILE I O     1 
ATOM   14574 C  CB    . ILE I  1 71  ? 3.82100   -40.72400  -63.28600 1.000 32.92536  ? 71  ILE I CB    1 
ATOM   14575 C  CG1   . ILE I  1 71  ? 3.94100   -40.47000  -64.78900 1.000 31.13452  ? 71  ILE I CG1   1 
ATOM   14576 C  CG2   . ILE I  1 71  ? 3.31100   -39.48500  -62.56900 1.000 32.40888  ? 71  ILE I CG2   1 
ATOM   14577 C  CD1   . ILE I  1 71  ? 2.62900   -40.09800  -65.44800 1.000 31.90564  ? 71  ILE I CD1   1 
ATOM   14578 N  N     . GLY I  1 72  ? 4.64800   -42.15400  -60.54100 1.000 38.89364  ? 72  GLY I N     1 
ATOM   14579 C  CA    . GLY I  1 72  ? 4.64600   -42.18200  -59.08800 1.000 30.90446  ? 72  GLY I CA    1 
ATOM   14580 C  C     . GLY I  1 72  ? 6.04100   -42.29600  -58.50700 1.000 33.74549  ? 72  GLY I C     1 
ATOM   14581 O  O     . GLY I  1 72  ? 6.32900   -41.73200  -57.44800 1.000 37.82915  ? 72  GLY I O     1 
ATOM   14582 N  N     . MET I  1 73  ? 6.92600   -43.02600  -59.18900 1.000 35.16800  ? 73  MET I N     1 
ATOM   14583 C  CA    . MET I  1 73  ? 8.30400   -43.13500  -58.72600 1.000 40.62023  ? 73  MET I CA    1 
ATOM   14584 C  C     . MET I  1 73  ? 8.98700   -41.77600  -58.72300 1.000 41.78846  ? 73  MET I C     1 
ATOM   14585 O  O     . MET I  1 73  ? 9.74900   -41.45800  -57.80200 1.000 33.62480  ? 73  MET I O     1 
ATOM   14586 C  CB    . MET I  1 73  ? 9.07600   -44.12400  -59.60100 1.000 35.36590  ? 73  MET I CB    1 
ATOM   14587 C  CG    . MET I  1 73  ? 8.69900   -45.57900  -59.37500 1.000 47.80446  ? 73  MET I CG    1 
ATOM   14588 S  SD    . MET I  1 73  ? 9.56300   -46.68300  -60.50700 1.000 47.17389  ? 73  MET I SD    1 
ATOM   14589 C  CE    . MET I  1 73  ? 8.19400   -47.60000  -61.20200 1.000 45.67267  ? 73  MET I CE    1 
ATOM   14590 N  N     . LEU I  1 74  ? 8.72300   -40.95900  -59.74700 1.000 37.15865  ? 74  LEU I N     1 
ATOM   14591 C  CA    . LEU I  1 74  ? 9.27400   -39.60900  -59.77600 1.000 30.30700  ? 74  LEU I CA    1 
ATOM   14592 C  C     . LEU I  1 74  ? 8.76800   -38.78700  -58.59900 1.000 40.96628  ? 74  LEU I C     1 
ATOM   14593 O  O     . LEU I  1 74  ? 9.51500   -37.98600  -58.02300 1.000 39.60649  ? 74  LEU I O     1 
ATOM   14594 C  CB    . LEU I  1 74  ? 8.92400   -38.93100  -61.10000 1.000 31.82982  ? 74  LEU I CB    1 
ATOM   14595 C  CG    . LEU I  1 74  ? 9.42100   -39.63700  -62.36200 1.000 35.33486  ? 74  LEU I CG    1 
ATOM   14596 C  CD1   . LEU I  1 74  ? 8.77700   -39.03800  -63.59900 1.000 36.09296  ? 74  LEU I CD1   1 
ATOM   14597 C  CD2   . LEU I  1 74  ? 10.93800  -39.55900  -62.45200 1.000 32.04955  ? 74  LEU I CD2   1 
ATOM   14598 N  N     . ALA I  1 75  ? 7.50300   -38.98400  -58.22000 1.000 43.34124  ? 75  ALA I N     1 
ATOM   14599 C  CA    . ALA I  1 75  ? 6.94000   -38.24400  -57.09700 1.000 35.49107  ? 75  ALA I CA    1 
ATOM   14600 C  C     . ALA I  1 75  ? 7.62600   -38.61000  -55.78600 1.000 39.20180  ? 75  ALA I C     1 
ATOM   14601 O  O     . ALA I  1 75  ? 7.86600   -37.73700  -54.94500 1.000 40.29035  ? 75  ALA I O     1 
ATOM   14602 C  CB    . ALA I  1 75  ? 5.43400   -38.49200  -57.00900 1.000 40.59443  ? 75  ALA I CB    1 
ATOM   14603 N  N     . THR I  1 76  ? 7.95100   -39.89400  -55.59200 1.000 32.06094  ? 76  THR I N     1 
ATOM   14604 C  CA    . THR I  1 76  ? 8.63600   -40.29800  -54.36600 1.000 42.94236  ? 76  THR I CA    1 
ATOM   14605 C  C     . THR I  1 76  ? 9.99900   -39.62900  -54.25200 1.000 38.95760  ? 76  THR I C     1 
ATOM   14606 O  O     . THR I  1 76  ? 10.43400  -39.26900  -53.15100 1.000 42.92400  ? 76  THR I O     1 
ATOM   14607 C  CB    . THR I  1 76  ? 8.79700   -41.81700  -54.30600 1.000 40.81375  ? 76  THR I CB    1 
ATOM   14608 O  OG1   . THR I  1 76  ? 9.72900   -42.24100  -55.30800 1.000 37.75148  ? 76  THR I OG1   1 
ATOM   14609 C  CG2   . THR I  1 76  ? 7.46700   -42.51400  -54.52400 1.000 32.60463  ? 76  THR I CG2   1 
ATOM   14610 N  N     . ILE I  1 77  ? 10.69400  -39.46200  -55.37900 1.000 42.13322  ? 77  ILE I N     1 
ATOM   14611 C  CA    . ILE I  1 77  ? 11.98200  -38.77900  -55.35400 1.000 35.85158  ? 77  ILE I CA    1 
ATOM   14612 C  C     . ILE I  1 77  ? 11.79500  -37.31700  -54.97200 1.000 43.47621  ? 77  ILE I C     1 
ATOM   14613 O  O     . ILE I  1 77  ? 12.59900  -36.74800  -54.22200 1.000 42.50890  ? 77  ILE I O     1 
ATOM   14614 C  CB    . ILE I  1 77  ? 12.69400  -38.93800  -56.71000 1.000 43.46348  ? 77  ILE I CB    1 
ATOM   14615 C  CG1   . ILE I  1 77  ? 12.88900  -40.42400  -57.02700 1.000 39.56965  ? 77  ILE I CG1   1 
ATOM   14616 C  CG2   . ILE I  1 77  ? 14.03700  -38.21400  -56.71000 1.000 28.70414  ? 77  ILE I CG2   1 
ATOM   14617 C  CD1   . ILE I  1 77  ? 13.44500  -40.69300  -58.40900 1.000 39.97901  ? 77  ILE I CD1   1 
ATOM   14618 N  N     . MET I  1 78  ? 10.72400  -36.69200  -55.46800 1.000 40.60281  ? 78  MET I N     1 
ATOM   14619 C  CA    . MET I  1 78  ? 10.39100  -35.33300  -55.05500 1.000 36.13971  ? 78  MET I CA    1 
ATOM   14620 C  C     . MET I  1 78  ? 10.21300  -35.25400  -53.54400 1.000 41.38603  ? 78  MET I C     1 
ATOM   14621 O  O     . MET I  1 78  ? 10.77400  -34.37200  -52.88500 1.000 50.61747  ? 78  MET I O     1 
ATOM   14622 C  CB    . MET I  1 78  ? 9.11800   -34.86700  -55.76200 1.000 43.33089  ? 78  MET I CB    1 
ATOM   14623 C  CG    . MET I  1 78  ? 9.32800   -34.31900  -57.16000 1.000 36.66061  ? 78  MET I CG    1 
ATOM   14624 S  SD    . MET I  1 78  ? 7.77700   -34.26900  -58.07500 1.000 45.67541  ? 78  MET I SD    1 
ATOM   14625 C  CE    . MET I  1 78  ? 7.16600   -32.65300  -57.60200 1.000 25.35075  ? 78  MET I CE    1 
ATOM   14626 N  N     . ASN I  1 79  ? 9.43100   -36.17800  -52.97800 1.000 41.26606  ? 79  ASN I N     1 
ATOM   14627 C  CA    . ASN I  1 79  ? 9.22600   -36.19300  -51.53300 1.000 41.90879  ? 79  ASN I CA    1 
ATOM   14628 C  C     . ASN I  1 79  ? 10.52500  -36.48400  -50.79300 1.000 37.48559  ? 79  ASN I C     1 
ATOM   14629 O  O     . ASN I  1 79  ? 10.78100  -35.90900  -49.72800 1.000 45.17572  ? 79  ASN I O     1 
ATOM   14630 C  CB    . ASN I  1 79  ? 8.16100   -37.22700  -51.16500 1.000 43.16863  ? 79  ASN I CB    1 
ATOM   14631 C  CG    . ASN I  1 79  ? 6.76500   -36.79600  -51.56700 1.000 40.39650  ? 79  ASN I CG    1 
ATOM   14632 O  OD1   . ASN I  1 79  ? 6.46100   -35.60400  -51.62000 1.000 41.40828  ? 79  ASN I OD1   1 
ATOM   14633 N  ND2   . ASN I  1 79  ? 5.90600   -37.76800  -51.85300 1.000 41.45519  ? 79  ASN I ND2   1 
ATOM   14634 N  N     . ALA I  1 80  ? 11.35600  -37.37300  -51.34300 1.000 38.29536  ? 80  ALA I N     1 
ATOM   14635 C  CA    . ALA I  1 80  ? 12.61000  -37.72400  -50.68600 1.000 39.07149  ? 80  ALA I CA    1 
ATOM   14636 C  C     . ALA I  1 80  ? 13.50600  -36.50400  -50.51900 1.000 40.21039  ? 80  ALA I C     1 
ATOM   14637 O  O     . ALA I  1 80  ? 14.06300  -36.27600  -49.43900 1.000 41.12935  ? 80  ALA I O     1 
ATOM   14638 C  CB    . ALA I  1 80  ? 13.32900  -38.81600  -51.47700 1.000 34.39824  ? 80  ALA I CB    1 
ATOM   14639 N  N     . LEU I  1 81  ? 13.64900  -35.70200  -51.57700 1.000 43.90608  ? 81  LEU I N     1 
ATOM   14640 C  CA    . LEU I  1 81  ? 14.47500  -34.50300  -51.49000 1.000 46.51611  ? 81  LEU I CA    1 
ATOM   14641 C  C     . LEU I  1 81  ? 13.90700  -33.51100  -50.48300 1.000 46.43673  ? 81  LEU I C     1 
ATOM   14642 O  O     . LEU I  1 81  ? 14.66000  -32.86300  -49.74600 1.000 45.95189  ? 81  LEU I O     1 
ATOM   14643 C  CB    . LEU I  1 81  ? 14.60500  -33.85800  -52.86800 1.000 42.30894  ? 81  LEU I CB    1 
ATOM   14644 C  CG    . LEU I  1 81  ? 15.25400  -34.73400  -53.93900 1.000 41.15268  ? 81  LEU I CG    1 
ATOM   14645 C  CD1   . LEU I  1 81  ? 15.09600  -34.10600  -55.31000 1.000 35.58174  ? 81  LEU I CD1   1 
ATOM   14646 C  CD2   . LEU I  1 81  ? 16.72000  -34.96400  -53.61700 1.000 37.67769  ? 81  LEU I CD2   1 
ATOM   14647 N  N     . ALA I  1 82  ? 12.57800  -33.38000  -50.43400 1.000 48.35824  ? 82  ALA I N     1 
ATOM   14648 C  CA    . ALA I  1 82  ? 11.96400  -32.46800  -49.47500 1.000 41.55393  ? 82  ALA I CA    1 
ATOM   14649 C  C     . ALA I  1 82  ? 12.17800  -32.94500  -48.04400 1.000 50.45513  ? 82  ALA I C     1 
ATOM   14650 O  O     . ALA I  1 82  ? 12.48600  -32.14100  -47.15700 1.000 52.87098  ? 82  ALA I O     1 
ATOM   14651 C  CB    . ALA I  1 82  ? 10.47400  -32.31100  -49.77200 1.000 38.30502  ? 82  ALA I CB    1 
ATOM   14652 N  N     . LEU I  1 83  ? 12.02100  -34.24900  -47.80200 1.000 47.86793  ? 83  LEU I N     1 
ATOM   14653 C  CA    . LEU I  1 83  ? 12.23100  -34.77500  -46.45800 1.000 47.60120  ? 83  LEU I CA    1 
ATOM   14654 C  C     . LEU I  1 83  ? 13.68700  -34.63900  -46.03200 1.000 53.15411  ? 83  LEU I C     1 
ATOM   14655 O  O     . LEU I  1 83  ? 13.97400  -34.38100  -44.85700 1.000 56.64691  ? 83  LEU I O     1 
ATOM   14656 C  CB    . LEU I  1 83  ? 11.78300  -36.23400  -46.39000 1.000 45.96520  ? 83  LEU I CB    1 
ATOM   14657 C  CG    . LEU I  1 83  ? 11.87500  -36.88600  -45.01100 1.000 44.43857  ? 83  LEU I CG    1 
ATOM   14658 C  CD1   . LEU I  1 83  ? 11.08400  -36.08100  -43.99400 1.000 51.85231  ? 83  LEU I CD1   1 
ATOM   14659 C  CD2   . LEU I  1 83  ? 11.38900  -38.32400  -45.06200 1.000 40.37858  ? 83  LEU I CD2   1 
ATOM   14660 N  N     . GLN I  1 84  ? 14.61900  -34.80400  -46.97400 1.000 57.11247  ? 84  GLN I N     1 
ATOM   14661 C  CA    . GLN I  1 84  ? 16.03400  -34.67100  -46.64700 1.000 50.84904  ? 84  GLN I CA    1 
ATOM   14662 C  C     . GLN I  1 84  ? 16.36200  -33.26100  -46.17500 1.000 59.83050  ? 84  GLN I C     1 
ATOM   14663 O  O     . GLN I  1 84  ? 17.07900  -33.08100  -45.18400 1.000 55.61965  ? 84  GLN I O     1 
ATOM   14664 C  CB    . GLN I  1 84  ? 16.89000  -35.04400  -47.85700 1.000 49.59791  ? 84  GLN I CB    1 
ATOM   14665 C  CG    . GLN I  1 84  ? 18.35800  -34.67500  -47.70700 1.000 48.25534  ? 84  GLN I CG    1 
ATOM   14666 C  CD    . GLN I  1 84  ? 19.18000  -35.03700  -48.92400 1.000 38.83608  ? 84  GLN I CD    1 
ATOM   14667 O  OE1   . GLN I  1 84  ? 18.88500  -34.60500  -50.03800 1.000 54.93511  ? 84  GLN I OE1   1 
ATOM   14668 N  NE2   . GLN I  1 84  ? 20.22000  -35.83600  -48.71800 1.000 43.11665  ? 84  GLN I NE2   1 
ATOM   14669 N  N     . ASP I  1 85  ? 15.84500  -32.24600  -46.87100 1.000 51.43080  ? 85  ASP I N     1 
ATOM   14670 C  CA    . ASP I  1 85  ? 16.10900  -30.87100  -46.46200 1.000 55.93139  ? 85  ASP I CA    1 
ATOM   14671 C  C     . ASP I  1 85  ? 15.48300  -30.56000  -45.11100 1.000 60.55017  ? 85  ASP I C     1 
ATOM   14672 O  O     . ASP I  1 85  ? 16.03700  -29.76800  -44.34000 1.000 65.65449  ? 85  ASP I O     1 
ATOM   14673 C  CB    . ASP I  1 85  ? 15.60000  -29.89500  -47.52100 1.000 54.98922  ? 85  ASP I CB    1 
ATOM   14674 C  CG    . ASP I  1 85  ? 16.63600  -29.60800  -48.58600 1.000 67.87138  ? 85  ASP I CG    1 
ATOM   14675 O  OD1   . ASP I  1 85  ? 17.65100  -30.33300  -48.64200 1.000 79.62663  ? 85  ASP I OD1   1 
ATOM   14676 O  OD2   . ASP I  1 85  ? 16.43600  -28.65900  -49.37000 1.000 79.12914  ? 85  ASP I OD2   1 
ATOM   14677 N  N     . ALA I  1 86  ? 14.33500  -31.16900  -44.80800 1.000 70.28320  ? 86  ALA I N     1 
ATOM   14678 C  CA    . ALA I  1 86  ? 13.72100  -30.98600  -43.49800 1.000 59.48997  ? 86  ALA I CA    1 
ATOM   14679 C  C     . ALA I  1 86  ? 14.59600  -31.57900  -42.40000 1.000 59.33088  ? 86  ALA I C     1 
ATOM   14680 O  O     . ALA I  1 86  ? 14.82900  -30.94400  -41.36500 1.000 62.92328  ? 86  ALA I O     1 
ATOM   14681 C  CB    . ALA I  1 86  ? 12.32900  -31.61600  -43.48100 1.000 60.80893  ? 86  ALA I CB    1 
ATOM   14682 N  N     . LEU I  1 87  ? 15.09700  -32.79800  -42.61500 1.000 56.18633  ? 87  LEU I N     1 
ATOM   14683 C  CA    . LEU I  1 87  ? 15.95000  -33.43400  -41.61800 1.000 63.77853  ? 87  LEU I CA    1 
ATOM   14684 C  C     . LEU I  1 87  ? 17.27800  -32.70300  -41.47800 1.000 63.31250  ? 87  LEU I C     1 
ATOM   14685 O  O     . LEU I  1 87  ? 17.78900  -32.53800  -40.36400 1.000 64.33195  ? 87  LEU I O     1 
ATOM   14686 C  CB    . LEU I  1 87  ? 16.17900  -34.89800  -41.98300 1.000 51.00551  ? 87  LEU I CB    1 
ATOM   14687 C  CG    . LEU I  1 87  ? 14.95800  -35.79100  -41.77400 1.000 57.80248  ? 87  LEU I CG    1 
ATOM   14688 C  CD1   . LEU I  1 87  ? 15.02500  -37.02400  -42.66300 1.000 56.26073  ? 87  LEU I CD1   1 
ATOM   14689 C  CD2   . LEU I  1 87  ? 14.83500  -36.17000  -40.30800 1.000 66.75981  ? 87  LEU I CD2   1 
ATOM   14690 N  N     . GLU I  1 88  ? 17.85400  -32.26000  -42.59700 1.000 62.70197  ? 88  GLU I N     1 
ATOM   14691 C  CA    . GLU I  1 88  ? 19.08900  -31.49000  -42.53300 1.000 67.20670  ? 88  GLU I CA    1 
ATOM   14692 C  C     . GLU I  1 88  ? 18.87400  -30.11600  -41.91500 1.000 64.97834  ? 88  GLU I C     1 
ATOM   14693 O  O     . GLU I  1 88  ? 19.82400  -29.53400  -41.38000 1.000 64.52766  ? 88  GLU I O     1 
ATOM   14694 C  CB    . GLU I  1 88  ? 19.69800  -31.36300  -43.93000 1.000 55.95784  ? 88  GLU I CB    1 
ATOM   14695 C  CG    . GLU I  1 88  ? 20.64700  -32.49900  -44.28300 1.000 68.11842  ? 88  GLU I CG    1 
ATOM   14696 C  CD    . GLU I  1 88  ? 20.98000  -32.55400  -45.76400 1.000 78.14451  ? 88  GLU I CD    1 
ATOM   14697 O  OE1   . GLU I  1 88  ? 20.58100  -31.62900  -46.50400 1.000 58.50835  ? 88  GLU I OE1   1 
ATOM   14698 O  OE2   . GLU I  1 88  ? 21.64800  -33.52200  -46.18600 1.000 72.53671  ? 88  GLU I OE2   1 
ATOM   14699 N  N     . SER I  1 89  ? 17.64800  -29.59000  -41.96800 1.000 67.28038  ? 89  SER I N     1 
ATOM   14700 C  CA    . SER I  1 89  ? 17.33600  -28.34900  -41.27100 1.000 61.68197  ? 89  SER I CA    1 
ATOM   14701 C  C     . SER I  1 89  ? 17.38700  -28.51300  -39.75800 1.000 73.09029  ? 89  SER I C     1 
ATOM   14702 O  O     . SER I  1 89  ? 17.52500  -27.51500  -39.04200 1.000 73.87796  ? 89  SER I O     1 
ATOM   14703 C  CB    . SER I  1 89  ? 15.95900  -27.84000  -41.70000 1.000 51.40330  ? 89  SER I CB    1 
ATOM   14704 O  OG    . SER I  1 89  ? 15.34500  -27.09000  -40.66700 1.000 86.37540  ? 89  SER I OG    1 
ATOM   14705 N  N     . LEU I  1 90  ? 17.27800  -29.74200  -39.25800 1.000 69.91385  ? 90  LEU I N     1 
ATOM   14706 C  CA    . LEU I  1 90  ? 17.38400  -30.02600  -37.83400 1.000 58.55649  ? 90  LEU I CA    1 
ATOM   14707 C  C     . LEU I  1 90  ? 18.75600  -30.55600  -37.43800 1.000 67.35101  ? 90  LEU I C     1 
ATOM   14708 O  O     . LEU I  1 90  ? 18.95500  -30.90700  -36.27000 1.000 76.70161  ? 90  LEU I O     1 
ATOM   14709 C  CB    . LEU I  1 90  ? 16.30400  -31.02700  -37.41200 1.000 63.47025  ? 90  LEU I CB    1 
ATOM   14710 C  CG    . LEU I  1 90  ? 14.87500  -30.70700  -37.85500 1.000 56.39388  ? 90  LEU I CG    1 
ATOM   14711 C  CD1   . LEU I  1 90  ? 13.93700  -31.85100  -37.50400 1.000 58.23874  ? 90  LEU I CD1   1 
ATOM   14712 C  CD2   . LEU I  1 90  ? 14.40100  -29.40900  -37.22600 1.000 50.90203  ? 90  LEU I CD2   1 
ATOM   14713 N  N     . GLY I  1 91  ? 19.69900  -30.62600  -38.37400 1.000 63.05544  ? 91  GLY I N     1 
ATOM   14714 C  CA    . GLY I  1 91  ? 21.03800  -31.08800  -38.07800 1.000 59.40766  ? 91  GLY I CA    1 
ATOM   14715 C  C     . GLY I  1 91  ? 21.25500  -32.58000  -38.19300 1.000 56.86987  ? 91  GLY I C     1 
ATOM   14716 O  O     . GLY I  1 91  ? 22.31600  -33.06600  -37.78400 1.000 58.84164  ? 91  GLY I O     1 
ATOM   14717 N  N     . VAL I  1 92  ? 20.29400  -33.31900  -38.73300 1.000 63.16501  ? 92  VAL I N     1 
ATOM   14718 C  CA    . VAL I  1 92  ? 20.40700  -34.76900  -38.87500 1.000 61.67338  ? 92  VAL I CA    1 
ATOM   14719 C  C     . VAL I  1 92  ? 21.10400  -35.05800  -40.20100 1.000 64.62059  ? 92  VAL I C     1 
ATOM   14720 O  O     . VAL I  1 92  ? 20.60500  -34.63300  -41.25400 1.000 69.85005  ? 92  VAL I O     1 
ATOM   14721 C  CB    . VAL I  1 92  ? 19.03200  -35.44500  -38.82000 1.000 61.98890  ? 92  VAL I CB    1 
ATOM   14722 C  CG1   . VAL I  1 92  ? 19.18600  -36.95700  -38.80700 1.000 64.87466  ? 92  VAL I CG1   1 
ATOM   14723 C  CG2   . VAL I  1 92  ? 18.25900  -34.97400  -37.59700 1.000 59.54871  ? 92  VAL I CG2   1 
ATOM   14724 N  N     . PRO I  1 93  ? 22.23600  -35.76400  -40.20000 1.000 67.96849  ? 93  PRO I N     1 
ATOM   14725 C  CA    . PRO I  1 93  ? 22.89300  -36.11600  -41.47200 1.000 74.63754  ? 93  PRO I CA    1 
ATOM   14726 C  C     . PRO I  1 93  ? 22.03900  -37.10400  -42.25300 1.000 67.10771  ? 93  PRO I C     1 
ATOM   14727 O  O     . PRO I  1 93  ? 21.68800  -38.17500  -41.75100 1.000 59.38233  ? 93  PRO I O     1 
ATOM   14728 C  CB    . PRO I  1 93  ? 24.22800  -36.73500  -41.03600 1.000 65.66256  ? 93  PRO I CB    1 
ATOM   14729 C  CG    . PRO I  1 93  ? 24.12200  -36.99700  -39.57300 1.000 58.68001  ? 93  PRO I CG    1 
ATOM   14730 C  CD    . PRO I  1 93  ? 22.88800  -36.36000  -39.02200 1.000 68.67356  ? 93  PRO I CD    1 
ATOM   14731 N  N     . THR I  1 94  ? 21.70200  -36.73700  -43.48900 1.000 66.03193  ? 94  THR I N     1 
ATOM   14732 C  CA    . THR I  1 94  ? 20.75800  -37.50300  -44.29100 1.000 59.16695  ? 94  THR I CA    1 
ATOM   14733 C  C     . THR I  1 94  ? 21.27100  -37.63300  -45.71700 1.000 56.55712  ? 94  THR I C     1 
ATOM   14734 O  O     . THR I  1 94  ? 21.72000  -36.64900  -46.31100 1.000 65.28630  ? 94  THR I O     1 
ATOM   14735 C  CB    . THR I  1 94  ? 19.37700  -36.83800  -44.29500 1.000 53.96898  ? 94  THR I CB    1 
ATOM   14736 O  OG1   . THR I  1 94  ? 18.99900  -36.51400  -42.95100 1.000 65.97121  ? 94  THR I OG1   1 
ATOM   14737 C  CG2   . THR I  1 94  ? 18.33900  -37.76900  -44.89500 1.000 57.41460  ? 94  THR I CG2   1 
ATOM   14738 N  N     . ARG I  1 95  ? 21.19700  -38.84400  -46.25900 1.000 53.51090  ? 95  ARG I N     1 
ATOM   14739 C  CA    . ARG I  1 95  ? 21.52700  -39.11100  -47.65000 1.000 42.91965  ? 95  ARG I CA    1 
ATOM   14740 C  C     . ARG I  1 95  ? 20.30300  -39.67000  -48.36200 1.000 50.24441  ? 95  ARG I C     1 
ATOM   14741 O  O     . ARG I  1 95  ? 19.42200  -40.26900  -47.73900 1.000 51.20362  ? 95  ARG I O     1 
ATOM   14742 C  CB    . ARG I  1 95  ? 22.69900  -40.09500  -47.77000 1.000 49.67226  ? 95  ARG I CB    1 
ATOM   14743 C  CG    . ARG I  1 95  ? 23.96300  -39.64800  -47.05100 1.000 60.74883  ? 95  ARG I CG    1 
ATOM   14744 C  CD    . ARG I  1 95  ? 24.56000  -38.41200  -47.70200 1.000 53.70967  ? 95  ARG I CD    1 
ATOM   14745 N  NE    . ARG I  1 95  ? 25.93200  -38.17500  -47.27100 1.000 75.02965  ? 95  ARG I NE    1 
ATOM   14746 C  CZ    . ARG I  1 95  ? 26.27400  -37.41500  -46.23900 1.000 83.73309  ? 95  ARG I CZ    1 
ATOM   14747 N  NH1   . ARG I  1 95  ? 25.36400  -36.79000  -45.50900 1.000 65.79404  ? 95  ARG I NH1   1 
ATOM   14748 N  NH2   . ARG I  1 95  ? 27.56100  -37.27800  -45.93300 1.000 78.96149  ? 95  ARG I NH2   1 
ATOM   14749 N  N     . VAL I  1 96  ? 20.25600  -39.47300  -49.67600 1.000 53.28091  ? 96  VAL I N     1 
ATOM   14750 C  CA    . VAL I  1 96  ? 19.14200  -39.91400  -50.50600 1.000 39.84186  ? 96  VAL I CA    1 
ATOM   14751 C  C     . VAL I  1 96  ? 19.68400  -40.81900  -51.60400 1.000 48.39051  ? 96  VAL I C     1 
ATOM   14752 O  O     . VAL I  1 96  ? 20.61300  -40.43700  -52.32400 1.000 43.58005  ? 96  VAL I O     1 
ATOM   14753 C  CB    . VAL I  1 96  ? 18.38200  -38.72100  -51.11400 1.000 39.26358  ? 96  VAL I CB    1 
ATOM   14754 C  CG1   . VAL I  1 96  ? 17.42400  -39.19300  -52.20100 1.000 34.21004  ? 96  VAL I CG1   1 
ATOM   14755 C  CG2   . VAL I  1 96  ? 17.64100  -37.95500  -50.03000 1.000 39.43076  ? 96  VAL I CG2   1 
ATOM   14756 N  N     . GLN I  1 97  ? 19.10600  -42.01200  -51.73100 1.000 36.64924  ? 97  GLN I N     1 
ATOM   14757 C  CA    . GLN I  1 97  ? 19.40100  -42.92300  -52.82900 1.000 37.04870  ? 97  GLN I CA    1 
ATOM   14758 C  C     . GLN I  1 97  ? 18.11300  -43.19100  -53.59300 1.000 42.17128  ? 97  GLN I C     1 
ATOM   14759 O  O     . GLN I  1 97  ? 17.07300  -43.46000  -52.98300 1.000 51.78577  ? 97  GLN I O     1 
ATOM   14760 C  CB    . GLN I  1 97  ? 20.00800  -44.23700  -52.32500 1.000 33.51305  ? 97  GLN I CB    1 
ATOM   14761 C  CG    . GLN I  1 97  ? 21.37200  -44.08400  -51.66500 1.000 36.43424  ? 97  GLN I CG    1 
ATOM   14762 C  CD    . GLN I  1 97  ? 22.14900  -45.38900  -51.60400 1.000 39.94648  ? 97  GLN I CD    1 
ATOM   14763 O  OE1   . GLN I  1 97  ? 21.63800  -46.44800  -51.96500 1.000 43.66494  ? 97  GLN I OE1   1 
ATOM   14764 N  NE2   . GLN I  1 97  ? 23.39000  -45.31800  -51.13500 1.000 43.69912  ? 97  GLN I NE2   1 
ATOM   14765 N  N     . THR I  1 98  ? 18.17800  -43.10900  -54.91900 1.000 35.67654  ? 98  THR I N     1 
ATOM   14766 C  CA    . THR I  1 98  ? 17.00700  -43.28900  -55.76500 1.000 37.84864  ? 98  THR I CA    1 
ATOM   14767 C  C     . THR I  1 98  ? 17.15600  -44.55000  -56.60400 1.000 34.17573  ? 98  THR I C     1 
ATOM   14768 O  O     . THR I  1 98  ? 18.25600  -44.88200  -57.05600 1.000 39.64428  ? 98  THR I O     1 
ATOM   14769 C  CB    . THR I  1 98  ? 16.78200  -42.08300  -56.68300 1.000 40.20602  ? 98  THR I CB    1 
ATOM   14770 O  OG1   . THR I  1 98  ? 17.88200  -41.95200  -57.59000 1.000 40.10929  ? 98  THR I OG1   1 
ATOM   14771 C  CG2   . THR I  1 98  ? 16.65300  -40.80800  -55.86700 1.000 31.77052  ? 98  THR I CG2   1 
ATOM   14772 N  N     . ALA I  1 99  ? 16.03800  -45.25000  -56.80500 1.000 30.18838  ? 99  ALA I N     1 
ATOM   14773 C  CA    . ALA I  1 99  ? 16.06100  -46.46500  -57.61000 1.000 35.10133  ? 99  ALA I CA    1 
ATOM   14774 C  C     . ALA I  1 99  ? 16.23600  -46.15200  -59.08900 1.000 40.76179  ? 99  ALA I C     1 
ATOM   14775 O  O     . ALA I  1 99  ? 16.76600  -46.98000  -59.83800 1.000 43.96156  ? 99  ALA I O     1 
ATOM   14776 C  CB    . ALA I  1 99  ? 14.78300  -47.27000  -57.37800 1.000 39.30981  ? 99  ALA I CB    1 
ATOM   14777 N  N     . LEU I  1 100 ? 15.78500  -44.98300  -59.53100 1.000 43.64902  ? 100 LEU I N     1 
ATOM   14778 C  CA    . LEU I  1 100 ? 16.08200  -44.49400  -60.86900 1.000 46.79941  ? 100 LEU I CA    1 
ATOM   14779 C  C     . LEU I  1 100 ? 17.30800  -43.59600  -60.79400 1.000 37.19613  ? 100 LEU I C     1 
ATOM   14780 O  O     . LEU I  1 100 ? 17.35600  -42.67200  -59.97600 1.000 45.47832  ? 100 LEU I O     1 
ATOM   14781 C  CB    . LEU I  1 100 ? 14.89300  -43.72600  -61.44900 1.000 40.01880  ? 100 LEU I CB    1 
ATOM   14782 C  CG    . LEU I  1 100 ? 13.54300  -44.44200  -61.39800 1.000 45.57276  ? 100 LEU I CG    1 
ATOM   14783 C  CD1   . LEU I  1 100 ? 12.41300  -43.48000  -61.73000 1.000 38.81162  ? 100 LEU I CD1   1 
ATOM   14784 C  CD2   . LEU I  1 100 ? 13.54000  -45.63600  -62.34400 1.000 34.81817  ? 100 LEU I CD2   1 
ATOM   14785 N  N     . THR I  1 101 ? 18.30000  -43.87400  -61.63600 1.000 38.57035  ? 101 THR I N     1 
ATOM   14786 C  CA    . THR I  1 101 ? 19.55300  -43.12900  -61.59300 1.000 32.87685  ? 101 THR I CA    1 
ATOM   14787 C  C     . THR I  1 101 ? 19.35200  -41.74200  -62.18900 1.000 39.07536  ? 101 THR I C     1 
ATOM   14788 O  O     . THR I  1 101 ? 19.04800  -41.60300  -63.37900 1.000 34.34285  ? 101 THR I O     1 
ATOM   14789 C  CB    . THR I  1 101 ? 20.65000  -43.88500  -62.33400 1.000 37.50579  ? 101 THR I CB    1 
ATOM   14790 O  OG1   . THR I  1 101 ? 20.87300  -45.14800  -61.69600 1.000 46.89778  ? 101 THR I OG1   1 
ATOM   14791 C  CG2   . THR I  1 101 ? 21.94100  -43.08200  -62.31900 1.000 31.25781  ? 101 THR I CG2   1 
ATOM   14792 N  N     . ILE I  1 102 ? 19.51100  -40.71500  -61.35700 1.000 40.54379  ? 102 ILE I N     1 
ATOM   14793 C  CA    . ILE I  1 102 ? 19.45500  -39.31600  -61.77400 1.000 42.93395  ? 102 ILE I CA    1 
ATOM   14794 C  C     . ILE I  1 102 ? 20.69200  -38.65400  -61.17700 1.000 44.03344  ? 102 ILE I C     1 
ATOM   14795 O  O     . ILE I  1 102 ? 20.67900  -38.23300  -60.01400 1.000 58.30282  ? 102 ILE I O     1 
ATOM   14796 C  CB    . ILE I  1 102 ? 18.17200  -38.61600  -61.31800 1.000 45.11429  ? 102 ILE I CB    1 
ATOM   14797 C  CG1   . ILE I  1 102 ? 16.97600  -39.56600  -61.43600 1.000 45.40589  ? 102 ILE I CG1   1 
ATOM   14798 C  CG2   . ILE I  1 102 ? 17.94200  -37.35100  -62.12900 1.000 43.81284  ? 102 ILE I CG2   1 
ATOM   14799 C  CD1   . ILE I  1 102 ? 15.63300  -38.89400  -61.27000 1.000 49.33219  ? 102 ILE I CD1   1 
ATOM   14800 N  N     . THR I  1 103 ? 21.76100  -38.55600  -61.97500 1.000 54.75792  ? 103 THR I N     1 
ATOM   14801 C  CA    . THR I  1 103 ? 23.07200  -38.17700  -61.45200 1.000 58.01290  ? 103 THR I CA    1 
ATOM   14802 C  C     . THR I  1 103 ? 23.03000  -36.83600  -60.72700 1.000 66.13880  ? 103 THR I C     1 
ATOM   14803 O  O     . THR I  1 103 ? 23.60200  -36.69000  -59.64000 1.000 59.98185  ? 103 THR I O     1 
ATOM   14804 C  CB    . THR I  1 103 ? 24.08900  -38.12300  -62.59300 1.000 63.89642  ? 103 THR I CB    1 
ATOM   14805 O  OG1   . THR I  1 103 ? 23.80100  -39.15400  -63.54600 1.000 71.32550  ? 103 THR I OG1   1 
ATOM   14806 C  CG2   . THR I  1 103 ? 25.50300  -38.31100  -62.05800 1.000 64.29189  ? 103 THR I CG2   1 
ATOM   14807 N  N     . GLN I  1 104 ? 22.35800  -35.84800  -61.31300 1.000 55.55501  ? 104 GLN I N     1 
ATOM   14808 C  CA    . GLN I  1 104 ? 22.37900  -34.49400  -60.78100 1.000 44.84585  ? 104 GLN I CA    1 
ATOM   14809 C  C     . GLN I  1 104 ? 21.52200  -34.32900  -59.53200 1.000 53.67692  ? 104 GLN I C     1 
ATOM   14810 O  O     . GLN I  1 104 ? 21.77000  -33.40800  -58.74600 1.000 59.53358  ? 104 GLN I O     1 
ATOM   14811 C  CB    . GLN I  1 104 ? 21.92000  -33.49200  -61.84900 1.000 46.53032  ? 104 GLN I CB    1 
ATOM   14812 C  CG    . GLN I  1 104 ? 22.46400  -33.70800  -63.27700 1.000 60.19533  ? 104 GLN I CG    1 
ATOM   14813 C  CD    . GLN I  1 104 ? 21.87100  -34.91200  -64.01500 1.000 65.35875  ? 104 GLN I CD    1 
ATOM   14814 O  OE1   . GLN I  1 104 ? 21.38100  -35.86100  -63.40500 1.000 74.67043  ? 104 GLN I OE1   1 
ATOM   14815 N  NE2   . GLN I  1 104 ? 21.93000  -34.87100  -65.34300 1.000 73.89703  ? 104 GLN I NE2   1 
ATOM   14816 N  N     . VAL I  1 105 ? 20.53600  -35.19300  -59.32400 1.000 62.75199  ? 105 VAL I N     1 
ATOM   14817 C  CA    . VAL I  1 105 ? 19.55900  -34.99800  -58.25400 1.000 60.06805  ? 105 VAL I CA    1 
ATOM   14818 C  C     . VAL I  1 105 ? 20.01100  -35.65000  -56.95200 1.000 51.83190  ? 105 VAL I C     1 
ATOM   14819 O  O     . VAL I  1 105 ? 19.98600  -35.02200  -55.88900 1.000 50.85901  ? 105 VAL I O     1 
ATOM   14820 C  CB    . VAL I  1 105 ? 18.18200  -35.52900  -58.70800 1.000 55.60074  ? 105 VAL I CB    1 
ATOM   14821 C  CG1   . VAL I  1 105 ? 17.30800  -35.84400  -57.51200 1.000 50.74313  ? 105 VAL I CG1   1 
ATOM   14822 C  CG2   . VAL I  1 105 ? 17.50600  -34.51400  -59.61800 1.000 52.52229  ? 105 VAL I CG2   1 
ATOM   14823 N  N     . ALA I  1 106 ? 20.42300  -36.91200  -57.00900 1.000 41.57507  ? 106 ALA I N     1 
ATOM   14824 C  CA    . ALA I  1 106 ? 20.84300  -37.64000  -55.82000 1.000 43.17895  ? 106 ALA I CA    1 
ATOM   14825 C  C     . ALA I  1 106 ? 21.66800  -38.83700  -56.26300 1.000 42.13809  ? 106 ALA I C     1 
ATOM   14826 O  O     . ALA I  1 106 ? 21.73800  -39.16100  -57.45100 1.000 54.70905  ? 106 ALA I O     1 
ATOM   14827 C  CB    . ALA I  1 106 ? 19.64300  -38.08200  -54.97600 1.000 47.31775  ? 106 ALA I CB    1 
ATOM   14828 N  N     . GLU I  1 107 ? 22.29300  -39.49600  -55.29100 1.000 27.26658  ? 107 GLU I N     1 
ATOM   14829 C  CA    . GLU I  1 107 ? 23.07900  -40.66600  -55.64500 1.000 42.63093  ? 107 GLU I CA    1 
ATOM   14830 C  C     . GLU I  1 107 ? 22.16300  -41.85300  -55.94100 1.000 39.38082  ? 107 GLU I C     1 
ATOM   14831 O  O     . GLU I  1 107 ? 21.06800  -41.95600  -55.38200 1.000 44.67715  ? 107 GLU I O     1 
ATOM   14832 C  CB    . GLU I  1 107 ? 24.05500  -41.02000  -54.52400 1.000 36.02691  ? 107 GLU I CB    1 
ATOM   14833 C  CG    . GLU I  1 107 ? 23.41000  -41.50100  -53.24100 1.000 55.91251  ? 107 GLU I CG    1 
ATOM   14834 C  CD    . GLU I  1 107 ? 24.38300  -41.53200  -52.07500 1.000 67.28144  ? 107 GLU I CD    1 
ATOM   14835 O  OE1   . GLU I  1 107 ? 25.09000  -42.55100  -51.91400 1.000 56.71349  ? 107 GLU I OE1   1 
ATOM   14836 O  OE2   . GLU I  1 107 ? 24.43600  -40.53900  -51.31600 1.000 61.53610  ? 107 GLU I OE2   1 
ATOM   14837 N  N     . PRO I  1 108 ? 22.57500  -42.74800  -56.83400 1.000 43.49949  ? 108 PRO I N     1 
ATOM   14838 C  CA    . PRO I  1 108 ? 21.74600  -43.91700  -57.14300 1.000 39.48989  ? 108 PRO I CA    1 
ATOM   14839 C  C     . PRO I  1 108 ? 21.78200  -44.92100  -56.00300 1.000 48.57963  ? 108 PRO I C     1 
ATOM   14840 O  O     . PRO I  1 108 ? 22.62300  -44.85700  -55.10400 1.000 46.85019  ? 108 PRO I O     1 
ATOM   14841 C  CB    . PRO I  1 108 ? 22.39100  -44.48500  -58.41000 1.000 36.67020  ? 108 PRO I CB    1 
ATOM   14842 C  CG    . PRO I  1 108 ? 23.82600  -44.07900  -58.29800 1.000 37.71210  ? 108 PRO I CG    1 
ATOM   14843 C  CD    . PRO I  1 108 ? 23.83400  -42.74000  -57.60300 1.000 28.47118  ? 108 PRO I CD    1 
ATOM   14844 N  N     . TYR I  1 109 ? 20.84500  -45.86600  -56.04300 1.000 43.92611  ? 109 TYR I N     1 
ATOM   14845 C  CA    . TYR I  1 109 ? 20.84400  -46.92700  -55.04700 1.000 39.30134  ? 109 TYR I CA    1 
ATOM   14846 C  C     . TYR I  1 109 ? 22.05800  -47.82200  -55.25800 1.000 43.99490  ? 109 TYR I C     1 
ATOM   14847 O  O     . TYR I  1 109 ? 22.19400  -48.45900  -56.30800 1.000 45.65229  ? 109 TYR I O     1 
ATOM   14848 C  CB    . TYR I  1 109 ? 19.56800  -47.76200  -55.11000 1.000 41.13996  ? 109 TYR I CB    1 
ATOM   14849 C  CG    . TYR I  1 109 ? 19.73500  -49.04600  -54.32600 1.000 45.49416  ? 109 TYR I CG    1 
ATOM   14850 C  CD1   . TYR I  1 109 ? 19.72500  -49.03700  -52.93600 1.000 34.95339  ? 109 TYR I CD1   1 
ATOM   14851 C  CD2   . TYR I  1 109 ? 19.96500  -50.25600  -54.97100 1.000 31.48638  ? 109 TYR I CD2   1 
ATOM   14852 C  CE1   . TYR I  1 109 ? 19.90800  -50.20200  -52.21100 1.000 30.84230  ? 109 TYR I CE1   1 
ATOM   14853 C  CE2   . TYR I  1 109 ? 20.14900  -51.42100  -54.25700 1.000 44.29418  ? 109 TYR I CE2   1 
ATOM   14854 C  CZ    . TYR I  1 109 ? 20.11900  -51.39000  -52.87700 1.000 44.16366  ? 109 TYR I CZ    1 
ATOM   14855 O  OH    . TYR I  1 109 ? 20.30400  -52.55400  -52.16700 1.000 46.24678  ? 109 TYR I OH    1 
ATOM   14856 N  N     . ILE I  1 110 ? 22.93900  -47.86400  -54.26300 1.000 39.43631  ? 110 ILE I N     1 
ATOM   14857 C  CA    . ILE I  1 110 ? 24.08300  -48.76800  -54.24400 1.000 42.60739  ? 110 ILE I CA    1 
ATOM   14858 C  C     . ILE I  1 110 ? 24.14000  -49.38600  -52.85600 1.000 42.81002  ? 110 ILE I C     1 
ATOM   14859 O  O     . ILE I  1 110 ? 24.29500  -48.66700  -51.86200 1.000 48.00829  ? 110 ILE I O     1 
ATOM   14860 C  CB    . ILE I  1 110 ? 25.40100  -48.05100  -54.57900 1.000 47.62503  ? 110 ILE I CB    1 
ATOM   14861 C  CG1   . ILE I  1 110 ? 25.29600  -47.34300  -55.93100 1.000 41.79730  ? 110 ILE I CG1   1 
ATOM   14862 C  CG2   . ILE I  1 110 ? 26.55600  -49.04100  -54.58800 1.000 50.62646  ? 110 ILE I CG2   1 
ATOM   14863 C  CD1   . ILE I  1 110 ? 26.57000  -46.65500  -56.36100 1.000 49.39211  ? 110 ILE I CD1   1 
ATOM   14864 N  N     . ARG I  1 111 ? 24.01200  -50.71400  -52.78900 1.000 49.01462  ? 111 ARG I N     1 
ATOM   14865 C  CA    . ARG I  1 111 ? 23.85500  -51.38700  -51.50200 1.000 45.87134  ? 111 ARG I CA    1 
ATOM   14866 C  C     . ARG I  1 111 ? 25.03800  -51.11900  -50.57900 1.000 42.37675  ? 111 ARG I C     1 
ATOM   14867 O  O     . ARG I  1 111 ? 24.85800  -50.79100  -49.40100 1.000 47.51536  ? 111 ARG I O     1 
ATOM   14868 C  CB    . ARG I  1 111 ? 23.67400  -52.89000  -51.71400 1.000 38.92353  ? 111 ARG I CB    1 
ATOM   14869 C  CG    . ARG I  1 111 ? 23.60000  -53.67900  -50.42000 1.000 41.17089  ? 111 ARG I CG    1 
ATOM   14870 C  CD    . ARG I  1 111 ? 23.14300  -55.10400  -50.66100 1.000 47.21860  ? 111 ARG I CD    1 
ATOM   14871 N  NE    . ARG I  1 111 ? 23.19000  -55.89900  -49.44100 1.000 54.45811  ? 111 ARG I NE    1 
ATOM   14872 C  CZ    . ARG I  1 111 ? 24.28500  -56.47300  -48.96000 1.000 58.39534  ? 111 ARG I CZ    1 
ATOM   14873 N  NH1   . ARG I  1 111 ? 25.44800  -56.37200  -49.58300 1.000 62.34272  ? 111 ARG I NH1   1 
ATOM   14874 N  NH2   . ARG I  1 111 ? 24.21000  -57.16500  -47.82800 1.000 50.07907  ? 111 ARG I NH2   1 
ATOM   14875 N  N     . ARG I  1 112 ? 26.26100  -51.25500  -51.09700 1.000 47.23848  ? 112 ARG I N     1 
ATOM   14876 C  CA    . ARG I  1 112 ? 27.43500  -51.06600  -50.24900 1.000 42.40084  ? 112 ARG I CA    1 
ATOM   14877 C  C     . ARG I  1 112 ? 27.57000  -49.62100  -49.78600 1.000 46.83485  ? 112 ARG I C     1 
ATOM   14878 O  O     . ARG I  1 112 ? 28.07200  -49.37000  -48.68500 1.000 51.27521  ? 112 ARG I O     1 
ATOM   14879 C  CB    . ARG I  1 112 ? 28.69500  -51.51900  -50.98700 1.000 38.07147  ? 112 ARG I CB    1 
ATOM   14880 C  CG    . ARG I  1 112 ? 28.76200  -53.02500  -51.19400 1.000 55.34400  ? 112 ARG I CG    1 
ATOM   14881 C  CD    . ARG I  1 112 ? 30.07300  -53.45500  -51.83200 1.000 60.27943  ? 112 ARG I CD    1 
ATOM   14882 N  NE    . ARG I  1 112 ? 30.44700  -54.80500  -51.42600 1.000 70.95989  ? 112 ARG I NE    1 
ATOM   14883 C  CZ    . ARG I  1 112 ? 31.48600  -55.09600  -50.65400 1.000 75.06306  ? 112 ARG I CZ    1 
ATOM   14884 N  NH1   . ARG I  1 112 ? 32.29500  -54.15300  -50.20000 1.000 57.10990  ? 112 ARG I NH1   1 
ATOM   14885 N  NH2   . ARG I  1 112 ? 31.71900  -56.36600  -50.33200 1.000 48.69063  ? 112 ARG I NH2   1 
ATOM   14886 N  N     . ARG I  1 113 ? 27.12100  -48.66200  -50.59700 1.000 50.79143  ? 113 ARG I N     1 
ATOM   14887 C  CA    . ARG I  1 113 ? 27.14100  -47.27100  -50.16000 1.000 48.44964  ? 113 ARG I CA    1 
ATOM   14888 C  C     . ARG I  1 113 ? 26.07100  -47.01300  -49.10600 1.000 50.54677  ? 113 ARG I C     1 
ATOM   14889 O  O     . ARG I  1 113 ? 26.30200  -46.26500  -48.14800 1.000 61.32915  ? 113 ARG I O     1 
ATOM   14890 C  CB    . ARG I  1 113 ? 26.95700  -46.33700  -51.35700 1.000 54.25910  ? 113 ARG I CB    1 
ATOM   14891 C  CG    . ARG I  1 113 ? 28.26000  -45.90800  -52.01800 1.000 53.21296  ? 113 ARG I CG    1 
ATOM   14892 C  CD    . ARG I  1 113 ? 28.88500  -44.72100  -51.29500 1.000 81.31523  ? 113 ARG I CD    1 
ATOM   14893 N  NE    . ARG I  1 113 ? 30.28000  -44.51200  -51.67200 1.000 111.40733 ? 113 ARG I NE    1 
ATOM   14894 C  CZ    . ARG I  1 113 ? 31.32200  -44.87300  -50.93400 1.000 95.12666  ? 113 ARG I CZ    1 
ATOM   14895 N  NH1   . ARG I  1 113 ? 31.16800  -45.46800  -49.76200 1.000 72.39966  ? 113 ARG I NH1   1 
ATOM   14896 N  NH2   . ARG I  1 113 ? 32.55000  -44.62700  -51.38300 1.000 70.06428  ? 113 ARG I NH2   1 
ATOM   14897 N  N     . ALA I  1 114 ? 24.89600  -47.63100  -49.26000 1.000 51.48825  ? 114 ALA I N     1 
ATOM   14898 C  CA    . ALA I  1 114 ? 23.82900  -47.44300  -48.28200 1.000 51.68855  ? 114 ALA I CA    1 
ATOM   14899 C  C     . ALA I  1 114 ? 24.20700  -48.03400  -46.93000 1.000 53.04045  ? 114 ALA I C     1 
ATOM   14900 O  O     . ALA I  1 114 ? 23.87300  -47.46500  -45.88300 1.000 42.30241  ? 114 ALA I O     1 
ATOM   14901 C  CB    . ALA I  1 114 ? 22.52900  -48.06300  -48.79500 1.000 42.26992  ? 114 ALA I CB    1 
ATOM   14902 N  N     . LEU I  1 115 ? 24.90500  -49.17300  -46.93000 1.000 48.19825  ? 115 LEU I N     1 
ATOM   14903 C  CA    . LEU I  1 115 ? 25.36500  -49.75200  -45.67200 1.000 46.47778  ? 115 LEU I CA    1 
ATOM   14904 C  C     . LEU I  1 115 ? 26.37500  -48.84100  -44.98600 1.000 53.80970  ? 115 LEU I C     1 
ATOM   14905 O  O     . LEU I  1 115 ? 26.28800  -48.60700  -43.77600 1.000 53.35894  ? 115 LEU I O     1 
ATOM   14906 C  CB    . LEU I  1 115 ? 25.96900  -51.13400  -45.91900 1.000 41.52634  ? 115 LEU I CB    1 
ATOM   14907 C  CG    . LEU I  1 115 ? 25.01500  -52.21800  -46.42300 1.000 49.70691  ? 115 LEU I CG    1 
ATOM   14908 C  CD1   . LEU I  1 115 ? 25.74900  -53.54000  -46.59300 1.000 37.94177  ? 115 LEU I CD1   1 
ATOM   14909 C  CD2   . LEU I  1 115 ? 23.83300  -52.37300  -45.48200 1.000 40.21198  ? 115 LEU I CD2   1 
ATOM   14910 N  N     . ARG I  1 116 ? 27.33700  -48.31100  -45.74700 1.000 59.13498  ? 116 ARG I N     1 
ATOM   14911 C  CA    . ARG I  1 116 ? 28.32900  -47.41100  -45.16700 1.000 62.20769  ? 116 ARG I CA    1 
ATOM   14912 C  C     . ARG I  1 116 ? 27.68400  -46.14300  -44.62200 1.000 59.42767  ? 116 ARG I C     1 
ATOM   14913 O  O     . ARG I  1 116 ? 28.15200  -45.59300  -43.61800 1.000 66.80205  ? 116 ARG I O     1 
ATOM   14914 C  CB    . ARG I  1 116 ? 29.39700  -47.06200  -46.20500 1.000 53.56957  ? 116 ARG I CB    1 
ATOM   14915 N  N     . HIS I  1 117 ? 26.61400  -45.66700  -45.26200 1.000 53.43280  ? 117 HIS I N     1 
ATOM   14916 C  CA    . HIS I  1 117 ? 25.90700  -44.49700  -44.75100 1.000 55.00929  ? 117 HIS I CA    1 
ATOM   14917 C  C     . HIS I  1 117 ? 25.29100  -44.78500  -43.38700 1.000 62.46487  ? 117 HIS I C     1 
ATOM   14918 O  O     . HIS I  1 117 ? 25.40400  -43.97800  -42.45700 1.000 57.25945  ? 117 HIS I O     1 
ATOM   14919 C  CB    . HIS I  1 117 ? 24.83100  -44.05900  -45.74300 1.000 53.57013  ? 117 HIS I CB    1 
ATOM   14920 C  CG    . HIS I  1 117 ? 25.36400  -43.32600  -46.93500 1.000 61.17741  ? 117 HIS I CG    1 
ATOM   14921 N  ND1   . HIS I  1 117 ? 26.46300  -42.49700  -46.86900 1.000 61.36089  ? 117 HIS I ND1   1 
ATOM   14922 C  CD2   . HIS I  1 117 ? 24.94600  -43.29400  -48.22200 1.000 57.86550  ? 117 HIS I CD2   1 
ATOM   14923 C  CE1   . HIS I  1 117 ? 26.70000  -41.98700  -48.06400 1.000 53.70186  ? 117 HIS I CE1   1 
ATOM   14924 N  NE2   . HIS I  1 117 ? 25.79400  -42.45500  -48.90300 1.000 61.80482  ? 117 HIS I NE2   1 
ATOM   14925 N  N     . LEU I  1 118 ? 24.63500  -45.94100  -43.24800 1.000 55.26970  ? 118 LEU I N     1 
ATOM   14926 C  CA    . LEU I  1 118 ? 24.01400  -46.28800  -41.97400 1.000 53.82610  ? 118 LEU I CA    1 
ATOM   14927 C  C     . LEU I  1 118 ? 25.06300  -46.53900  -40.89900 1.000 61.76630  ? 118 LEU I C     1 
ATOM   14928 O  O     . LEU I  1 118 ? 24.88600  -46.13300  -39.74400 1.000 68.40221  ? 118 LEU I O     1 
ATOM   14929 C  CB    . LEU I  1 118 ? 23.11500  -47.51200  -42.14100 1.000 49.97020  ? 118 LEU I CB    1 
ATOM   14930 C  CG    . LEU I  1 118 ? 21.96400  -47.37700  -43.13800 1.000 43.50249  ? 118 LEU I CG    1 
ATOM   14931 C  CD1   . LEU I  1 118 ? 21.46700  -48.74800  -43.56300 1.000 42.05876  ? 118 LEU I CD1   1 
ATOM   14932 C  CD2   . LEU I  1 118 ? 20.83500  -46.54800  -42.54900 1.000 40.10121  ? 118 LEU I CD2   1 
ATOM   14933 N  N     . GLU I  1 119 ? 26.16200  -47.20700  -41.25700 1.000 58.07690  ? 119 GLU I N     1 
ATOM   14934 C  CA    . GLU I  1 119 ? 27.23400  -47.43900  -40.29700 1.000 61.24500  ? 119 GLU I CA    1 
ATOM   14935 C  C     . GLU I  1 119 ? 27.88900  -46.14000  -39.84600 1.000 63.42407  ? 119 GLU I C     1 
ATOM   14936 O  O     . GLU I  1 119 ? 28.48200  -46.10200  -38.76400 1.000 71.82779  ? 119 GLU I O     1 
ATOM   14937 C  CB    . GLU I  1 119 ? 28.28200  -48.37900  -40.89700 1.000 55.97633  ? 119 GLU I CB    1 
ATOM   14938 C  CG    . GLU I  1 119 ? 27.82000  -49.82400  -41.01700 1.000 58.32891  ? 119 GLU I CG    1 
ATOM   14939 C  CD    . GLU I  1 119 ? 28.47800  -50.55600  -42.17400 1.000 72.90610  ? 119 GLU I CD    1 
ATOM   14940 O  OE1   . GLU I  1 119 ? 29.49600  -50.05500  -42.69900 1.000 71.42746  ? 119 GLU I OE1   1 
ATOM   14941 O  OE2   . GLU I  1 119 ? 27.97300  -51.63100  -42.56100 1.000 78.10925  ? 119 GLU I OE2   1 
ATOM   14942 N  N     . LYS I  1 120 ? 27.79200  -45.07800  -40.64700 1.000 66.81475  ? 120 LYS I N     1 
ATOM   14943 C  CA    . LYS I  1 120 ? 28.29400  -43.76300  -40.27500 1.000 55.68267  ? 120 LYS I CA    1 
ATOM   14944 C  C     . LYS I  1 120 ? 27.22500  -42.89300  -39.62100 1.000 57.56440  ? 120 LYS I C     1 
ATOM   14945 O  O     . LYS I  1 120 ? 27.36200  -41.66400  -39.60800 1.000 54.34548  ? 120 LYS I O     1 
ATOM   14946 C  CB    . LYS I  1 120 ? 28.87600  -43.05300  -41.50100 1.000 56.80721  ? 120 LYS I CB    1 
ATOM   14947 C  CG    . LYS I  1 120 ? 30.32800  -43.41300  -41.78700 1.000 57.34232  ? 120 LYS I CG    1 
ATOM   14948 C  CD    . LYS I  1 120 ? 30.71100  -43.09900  -43.22600 1.000 58.60932  ? 120 LYS I CD    1 
ATOM   14949 C  CE    . LYS I  1 120 ? 31.85800  -42.10000  -43.29000 1.000 71.25798  ? 120 LYS I CE    1 
ATOM   14950 N  NZ    . LYS I  1 120 ? 32.35600  -41.91600  -44.68200 1.000 80.82191  ? 120 LYS I NZ    1 
ATOM   14951 N  N     . GLU I  1 121 ? 26.16200  -43.50700  -39.09700 1.000 62.80031  ? 121 GLU I N     1 
ATOM   14952 C  CA    . GLU I  1 121 ? 25.10800  -42.80900  -38.35700 1.000 69.82433  ? 121 GLU I CA    1 
ATOM   14953 C  C     . GLU I  1 121 ? 24.43500  -41.73300  -39.21100 1.000 58.39199  ? 121 GLU I C     1 
ATOM   14954 O  O     . GLU I  1 121 ? 24.21800  -40.60200  -38.77400 1.000 61.57982  ? 121 GLU I O     1 
ATOM   14955 C  CB    . GLU I  1 121 ? 25.65300  -42.21700  -37.05400 1.000 69.24392  ? 121 GLU I CB    1 
ATOM   14956 C  CG    . GLU I  1 121 ? 26.34400  -43.22700  -36.14200 1.000 72.77229  ? 121 GLU I CG    1 
ATOM   14957 C  CD    . GLU I  1 121 ? 25.65900  -44.58400  -36.12600 1.000 86.07997  ? 121 GLU I CD    1 
ATOM   14958 O  OE1   . GLU I  1 121 ? 24.47000  -44.65400  -35.74400 1.000 79.02788  ? 121 GLU I OE1   1 
ATOM   14959 O  OE2   . GLU I  1 121 ? 26.31300  -45.58400  -36.49200 1.000 83.20706  ? 121 GLU I OE2   1 
ATOM   14960 N  N     . ARG I  1 122 ? 24.09700  -42.10000  -40.44300 1.000 60.98930  ? 122 ARG I N     1 
ATOM   14961 C  CA    . ARG I  1 122 ? 23.34700  -41.23700  -41.34100 1.000 61.38411  ? 122 ARG I CA    1 
ATOM   14962 C  C     . ARG I  1 122 ? 22.02200  -41.89800  -41.69500 1.000 56.46422  ? 122 ARG I C     1 
ATOM   14963 O  O     . ARG I  1 122 ? 21.93000  -43.12400  -41.80800 1.000 50.27574  ? 122 ARG I O     1 
ATOM   14964 C  CB    . ARG I  1 122 ? 24.13000  -40.93500  -42.62700 1.000 55.53509  ? 122 ARG I CB    1 
ATOM   14965 C  CG    . ARG I  1 122 ? 25.56900  -40.50700  -42.40200 1.000 66.27156  ? 122 ARG I CG    1 
ATOM   14966 C  CD    . ARG I  1 122 ? 26.19800  -40.02400  -43.69700 1.000 54.86397  ? 122 ARG I CD    1 
ATOM   14967 N  NE    . ARG I  1 122 ? 27.58900  -39.62500  -43.51900 1.000 75.34694  ? 122 ARG I NE    1 
ATOM   14968 C  CZ    . ARG I  1 122 ? 28.57000  -39.93300  -44.35700 1.000 77.94900  ? 122 ARG I CZ    1 
ATOM   14969 N  NH1   . ARG I  1 122 ? 28.34900  -40.65800  -45.44200 1.000 73.21760  ? 122 ARG I NH1   1 
ATOM   14970 N  NH2   . ARG I  1 122 ? 29.80300  -39.50700  -44.09800 1.000 84.01375  ? 122 ARG I NH2   1 
ATOM   14971 N  N     . ILE I  1 123 ? 20.99400  -41.07400  -41.85900 1.000 40.08881  ? 123 ILE I N     1 
ATOM   14972 C  CA    . ILE I  1 123 ? 19.69600  -41.56200  -42.30900 1.000 49.16244  ? 123 ILE I CA    1 
ATOM   14973 C  C     . ILE I  1 123 ? 19.72100  -41.68500  -43.82600 1.000 61.15796  ? 123 ILE I C     1 
ATOM   14974 O  O     . ILE I  1 123 ? 20.11700  -40.74900  -44.53100 1.000 53.99822  ? 123 ILE I O     1 
ATOM   14975 C  CB    . ILE I  1 123 ? 18.56900  -40.62700  -41.84600 1.000 54.06713  ? 123 ILE I CB    1 
ATOM   14976 C  CG1   . ILE I  1 123 ? 18.40400  -40.70200  -40.32800 1.000 54.90734  ? 123 ILE I CG1   1 
ATOM   14977 C  CG2   . ILE I  1 123 ? 17.26400  -40.98100  -42.54700 1.000 51.94104  ? 123 ILE I CG2   1 
ATOM   14978 C  CD1   . ILE I  1 123 ? 17.21600  -39.92600  -39.80700 1.000 46.66072  ? 123 ILE I CD1   1 
ATOM   14979 N  N     . VAL I  1 124 ? 19.30400  -42.84100  -44.33300 1.000 49.66472  ? 124 VAL I N     1 
ATOM   14980 C  CA    . VAL I  1 124 ? 19.23400  -43.09400  -45.76700 1.000 47.21787  ? 124 VAL I CA    1 
ATOM   14981 C  C     . VAL I  1 124 ? 17.76500  -43.09600  -46.16000 1.000 51.22061  ? 124 VAL I C     1 
ATOM   14982 O  O     . VAL I  1 124 ? 16.99700  -43.96200  -45.72400 1.000 45.98790  ? 124 VAL I O     1 
ATOM   14983 C  CB    . VAL I  1 124 ? 19.91100  -44.41500  -46.15200 1.000 46.52528  ? 124 VAL I CB    1 
ATOM   14984 C  CG1   . VAL I  1 124 ? 19.95900  -44.56100  -47.66400 1.000 36.84748  ? 124 VAL I CG1   1 
ATOM   14985 C  CG2   . VAL I  1 124 ? 21.30500  -44.48600  -45.56300 1.000 45.37566  ? 124 VAL I CG2   1 
ATOM   14986 N  N     . ILE I  1 125 ? 17.37200  -42.12500  -46.97900 1.000 46.31689  ? 125 ILE I N     1 
ATOM   14987 C  CA    . ILE I  1 125 ? 16.02500  -42.05000  -47.53000 1.000 38.67739  ? 125 ILE I CA    1 
ATOM   14988 C  C     . ILE I  1 125 ? 16.06100  -42.64800  -48.92900 1.000 45.12348  ? 125 ILE I C     1 
ATOM   14989 O  O     . ILE I  1 125 ? 16.83700  -42.20300  -49.78400 1.000 45.96155  ? 125 ILE I O     1 
ATOM   14990 C  CB    . ILE I  1 125 ? 15.50700  -40.60400  -47.55800 1.000 32.17401  ? 125 ILE I CB    1 
ATOM   14991 C  CG1   . ILE I  1 125 ? 15.40900  -40.04500  -46.13800 1.000 42.77315  ? 125 ILE I CG1   1 
ATOM   14992 C  CG2   . ILE I  1 125 ? 14.15500  -40.53500  -48.25100 1.000 31.99143  ? 125 ILE I CG2   1 
ATOM   14993 C  CD1   . ILE I  1 125 ? 15.01500  -38.58800  -46.08500 1.000 46.50272  ? 125 ILE I CD1   1 
ATOM   14994 N  N     . PHE I  1 126 ? 15.22600  -43.65600  -49.16500 1.000 40.87959  ? 126 PHE I N     1 
ATOM   14995 C  CA    . PHE I  1 126 ? 15.16500  -44.34400  -50.44900 1.000 30.72067  ? 126 PHE I CA    1 
ATOM   14996 C  C     . PHE I  1 126 ? 14.00800  -43.78400  -51.26800 1.000 39.44826  ? 126 PHE I C     1 
ATOM   14997 O  O     . PHE I  1 126 ? 12.85000  -43.85000  -50.84100 1.000 45.31196  ? 126 PHE I O     1 
ATOM   14998 C  CB    . PHE I  1 126 ? 15.00400  -45.85100  -50.25000 1.000 35.63003  ? 126 PHE I CB    1 
ATOM   14999 C  CG    . PHE I  1 126 ? 16.22700  -46.52200  -49.70100 1.000 41.60027  ? 126 PHE I CG    1 
ATOM   15000 C  CD1   . PHE I  1 126 ? 17.40900  -46.53700  -50.42400 1.000 41.21702  ? 126 PHE I CD1   1 
ATOM   15001 C  CD2   . PHE I  1 126 ? 16.20000  -47.13300  -48.45800 1.000 43.64689  ? 126 PHE I CD2   1 
ATOM   15002 C  CE1   . PHE I  1 126 ? 18.54000  -47.15200  -49.92200 1.000 43.07982  ? 126 PHE I CE1   1 
ATOM   15003 C  CE2   . PHE I  1 126 ? 17.32800  -47.75100  -47.94800 1.000 41.41205  ? 126 PHE I CE2   1 
ATOM   15004 C  CZ    . PHE I  1 126 ? 18.50000  -47.75900  -48.68200 1.000 41.96162  ? 126 PHE I CZ    1 
ATOM   15005 N  N     . GLY I  1 127 ? 14.32400  -43.23500  -52.43800 1.000 41.33965  ? 127 GLY I N     1 
ATOM   15006 C  CA    . GLY I  1 127 ? 13.30300  -42.72800  -53.33400 1.000 34.10515  ? 127 GLY I CA    1 
ATOM   15007 C  C     . GLY I  1 127 ? 13.19600  -43.54500  -54.60400 1.000 35.34323  ? 127 GLY I C     1 
ATOM   15008 O  O     . GLY I  1 127 ? 14.10600  -44.31200  -54.93200 1.000 41.38078  ? 127 GLY I O     1 
ATOM   15009 N  N     . GLY I  1 128 ? 12.09000  -43.39400  -55.32900 1.000 35.61400  ? 128 GLY I N     1 
ATOM   15010 C  CA    . GLY I  1 128 ? 11.89500  -44.12800  -56.56200 1.000 30.16247  ? 128 GLY I CA    1 
ATOM   15011 C  C     . GLY I  1 128 ? 11.38000  -45.53800  -56.39700 1.000 46.77833  ? 128 GLY I C     1 
ATOM   15012 O  O     . GLY I  1 128 ? 11.30700  -46.27300  -57.39000 1.000 45.16413  ? 128 GLY I O     1 
ATOM   15013 N  N     . GLY I  1 129 ? 11.01800  -45.94000  -55.18200 1.000 41.02168  ? 129 GLY I N     1 
ATOM   15014 C  CA    . GLY I  1 129 ? 10.55600  -47.30100  -54.96800 1.000 29.80702  ? 129 GLY I CA    1 
ATOM   15015 C  C     . GLY I  1 129 ? 11.65900  -48.29800  -55.25100 1.000 37.07007  ? 129 GLY I C     1 
ATOM   15016 O  O     . GLY I  1 129 ? 12.78700  -48.16700  -54.76400 1.000 36.41301  ? 129 GLY I O     1 
ATOM   15017 N  N     . THR I  1 130 ? 11.33600  -49.31400  -56.05000 1.000 30.06100  ? 130 THR I N     1 
ATOM   15018 C  CA    . THR I  1 130 ? 12.31800  -50.29600  -56.48800 1.000 40.76370  ? 130 THR I CA    1 
ATOM   15019 C  C     . THR I  1 130 ? 12.81500  -50.04300  -57.90300 1.000 42.22246  ? 130 THR I C     1 
ATOM   15020 O  O     . THR I  1 130 ? 13.75200  -50.71800  -58.34300 1.000 45.25747  ? 130 THR I O     1 
ATOM   15021 C  CB    . THR I  1 130 ? 11.73700  -51.71500  -56.41700 1.000 48.35002  ? 130 THR I CB    1 
ATOM   15022 O  OG1   . THR I  1 130 ? 11.09600  -52.03400  -57.65900 1.000 44.96346  ? 130 THR I OG1   1 
ATOM   15023 C  CG2   . THR I  1 130 ? 10.72400  -51.82500  -55.29000 1.000 47.82995  ? 130 THR I CG2   1 
ATOM   15024 N  N     . GLY I  1 131 ? 12.22300  -49.08600  -58.61500 1.000 30.93422  ? 131 GLY I N     1 
ATOM   15025 C  CA    . GLY I  1 131 ? 12.52300  -48.87200  -60.01000 1.000 38.62389  ? 131 GLY I CA    1 
ATOM   15026 C  C     . GLY I  1 131 ? 11.66100  -49.66600  -60.96300 1.000 31.91272  ? 131 GLY I C     1 
ATOM   15027 O  O     . GLY I  1 131 ? 11.68000  -49.38800  -62.17000 1.000 45.39087  ? 131 GLY I O     1 
ATOM   15028 N  N     . ASN I  1 132 ? 10.90200  -50.64600  -60.45900 1.000 38.41754  ? 132 ASN I N     1 
ATOM   15029 C  CA    . ASN I  1 132 ? 10.01400  -51.46700  -61.25900 1.000 39.80043  ? 132 ASN I CA    1 
ATOM   15030 C  C     . ASN I  1 132 ? 8.56400   -51.06900  -61.02800 1.000 38.69473  ? 132 ASN I C     1 
ATOM   15031 O  O     . ASN I  1 132 ? 8.15600   -50.85300  -59.88000 1.000 48.18541  ? 132 ASN I O     1 
ATOM   15032 C  CB    . ASN I  1 132 ? 10.17200  -52.95500  -60.92700 1.000 42.75315  ? 132 ASN I CB    1 
ATOM   15033 C  CG    . ASN I  1 132 ? 11.61700  -53.37300  -60.79700 1.000 41.39879  ? 132 ASN I CG    1 
ATOM   15034 O  OD1   . ASN I  1 132 ? 12.13400  -53.51900  -59.68900 1.000 40.07836  ? 132 ASN I OD1   1 
ATOM   15035 N  ND2   . ASN I  1 132 ? 12.27900  -53.57200  -61.93100 1.000 39.30433  ? 132 ASN I ND2   1 
ATOM   15036 N  N     . PRO I  1 133 ? 7.76800   -50.95700  -62.08600 1.000 50.69442  ? 133 PRO I N     1 
ATOM   15037 C  CA    . PRO I  1 133 ? 6.31700   -50.83900  -61.91000 1.000 42.76820  ? 133 PRO I CA    1 
ATOM   15038 C  C     . PRO I  1 133 ? 5.75200   -52.11800  -61.30800 1.000 50.22624  ? 133 PRO I C     1 
ATOM   15039 O  O     . PRO I  1 133 ? 6.41800   -53.15200  -61.23700 1.000 41.12728  ? 133 PRO I O     1 
ATOM   15040 C  CB    . PRO I  1 133 ? 5.77400   -50.59800  -63.32300 1.000 41.94967  ? 133 PRO I CB    1 
ATOM   15041 C  CG    . PRO I  1 133 ? 6.94200   -50.59300  -64.24000 1.000 41.90020  ? 133 PRO I CG    1 
ATOM   15042 C  CD    . PRO I  1 133 ? 8.18900   -50.92600  -63.49600 1.000 29.97496  ? 133 PRO I CD    1 
ATOM   15043 N  N     . PHE I  1 134 ? 4.49900   -52.02200  -60.85400 1.000 40.05589  ? 134 PHE I N     1 
ATOM   15044 C  CA    . PHE I  1 134 ? 3.77600   -53.12300  -60.21800 1.000 61.81682  ? 134 PHE I CA    1 
ATOM   15045 C  C     . PHE I  1 134 ? 4.36500   -53.48200  -58.85600 1.000 55.92603  ? 134 PHE I C     1 
ATOM   15046 O  O     . PHE I  1 134 ? 3.81000   -54.31700  -58.13500 1.000 61.82640  ? 134 PHE I O     1 
ATOM   15047 C  CB    . PHE I  1 134 ? 3.73900   -54.35500  -61.12600 1.000 35.78154  ? 134 PHE I CB    1 
ATOM   15048 C  CG    . PHE I  1 134 ? 3.04500   -54.11700  -62.43200 1.000 45.68488  ? 134 PHE I CG    1 
ATOM   15049 C  CD1   . PHE I  1 134 ? 1.66900   -54.26100  -62.53400 1.000 48.30224  ? 134 PHE I CD1   1 
ATOM   15050 C  CD2   . PHE I  1 134 ? 3.76100   -53.74300  -63.55700 1.000 39.49122  ? 134 PHE I CD2   1 
ATOM   15051 C  CE1   . PHE I  1 134 ? 1.02200   -54.03800  -63.73700 1.000 46.55401  ? 134 PHE I CE1   1 
ATOM   15052 C  CE2   . PHE I  1 134 ? 3.12000   -53.51600  -64.76400 1.000 39.57873  ? 134 PHE I CE2   1 
ATOM   15053 C  CZ    . PHE I  1 134 ? 1.74900   -53.66500  -64.85400 1.000 38.99558  ? 134 PHE I CZ    1 
ATOM   15054 N  N     . PHE I  1 135 ? 5.48400   -52.86200  -58.49700 1.000 53.28932  ? 135 PHE I N     1 
ATOM   15055 C  CA    . PHE I  1 135 ? 6.00100   -52.90800  -57.13600 1.000 34.94440  ? 135 PHE I CA    1 
ATOM   15056 C  C     . PHE I  1 135 ? 5.48000   -51.67500  -56.40600 1.000 49.84939  ? 135 PHE I C     1 
ATOM   15057 O  O     . PHE I  1 135 ? 5.68500   -50.54800  -56.86600 1.000 76.75330  ? 135 PHE I O     1 
ATOM   15058 C  CB    . PHE I  1 135 ? 7.52900   -52.95700  -57.13200 1.000 46.05578  ? 135 PHE I CB    1 
ATOM   15059 C  CG    . PHE I  1 135 ? 8.10500   -54.29600  -57.53500 1.000 56.86226  ? 135 PHE I CG    1 
ATOM   15060 C  CD1   . PHE I  1 135 ? 7.50900   -55.06200  -58.52600 1.000 51.50592  ? 135 PHE I CD1   1 
ATOM   15061 C  CD2   . PHE I  1 135 ? 9.24500   -54.78700  -56.91700 1.000 65.96781  ? 135 PHE I CD2   1 
ATOM   15062 C  CE1   . PHE I  1 135 ? 8.03900   -56.28800  -58.89300 1.000 54.35733  ? 135 PHE I CE1   1 
ATOM   15063 C  CE2   . PHE I  1 135 ? 9.78200   -56.01300  -57.28100 1.000 54.66594  ? 135 PHE I CE2   1 
ATOM   15064 C  CZ    . PHE I  1 135 ? 9.17700   -56.76400  -58.27000 1.000 53.45208  ? 135 PHE I CZ    1 
ATOM   15065 N  N     . SER I  1 136 ? 4.79200   -51.89100  -55.28700 1.000 56.43414  ? 136 SER I N     1 
ATOM   15066 C  CA    . SER I  1 136 ? 3.96200   -50.84900  -54.68800 1.000 59.21412  ? 136 SER I CA    1 
ATOM   15067 C  C     . SER I  1 136 ? 4.76700   -49.69600  -54.09600 1.000 63.20182  ? 136 SER I C     1 
ATOM   15068 O  O     . SER I  1 136 ? 4.78300   -48.59800  -54.65800 1.000 97.64516  ? 136 SER I O     1 
ATOM   15069 C  CB    . SER I  1 136 ? 3.05000   -51.46000  -53.61800 1.000 60.93096  ? 136 SER I CB    1 
ATOM   15070 O  OG    . SER I  1 136 ? 3.79600   -52.12000  -52.60900 1.000 59.06067  ? 136 SER I OG    1 
ATOM   15071 N  N     . THR I  1 137 ? 5.43000   -49.94900  -52.96700 1.000 38.13116  ? 137 THR I N     1 
ATOM   15072 C  CA    . THR I  1 137 ? 6.10800   -48.97700  -52.11200 1.000 51.87528  ? 137 THR I CA    1 
ATOM   15073 C  C     . THR I  1 137 ? 6.30900   -49.67300  -50.77700 1.000 49.74659  ? 137 THR I C     1 
ATOM   15074 O  O     . THR I  1 137 ? 7.39800   -49.63200  -50.19400 1.000 46.65482  ? 137 THR I O     1 
ATOM   15075 C  CB    . THR I  1 137 ? 5.30900   -47.68300  -51.90500 1.000 51.22656  ? 137 THR I CB    1 
ATOM   15076 O  OG1   . THR I  1 137 ? 5.30700   -46.91700  -53.11300 1.000 70.50425  ? 137 THR I OG1   1 
ATOM   15077 C  CG2   . THR I  1 137 ? 5.93900   -46.83700  -50.80500 1.000 30.29197  ? 137 THR I CG2   1 
ATOM   15078 N  N     . ASP I  1 138 ? 5.23500   -50.30300  -50.29000 1.000 47.48564  ? 138 ASP I N     1 
ATOM   15079 C  CA    . ASP I  1 138 ? 5.37200   -51.30800  -49.24400 1.000 50.00990  ? 138 ASP I CA    1 
ATOM   15080 C  C     . ASP I  1 138 ? 6.39000   -52.36200  -49.65300 1.000 46.66587  ? 138 ASP I C     1 
ATOM   15081 O  O     . ASP I  1 138 ? 7.24500   -52.75900  -48.85200 1.000 44.02407  ? 138 ASP I O     1 
ATOM   15082 C  CB    . ASP I  1 138 ? 4.01700   -51.96000  -48.96400 1.000 52.80489  ? 138 ASP I CB    1 
ATOM   15083 C  CG    . ASP I  1 138 ? 2.94800   -50.95200  -48.57900 1.000 55.29967  ? 138 ASP I CG    1 
ATOM   15084 O  OD1   . ASP I  1 138 ? 3.30000   -49.86200  -48.07900 1.000 49.99661  ? 138 ASP I OD1   1 
ATOM   15085 O  OD2   . ASP I  1 138 ? 1.75100   -51.25500  -48.76900 1.000 52.54529  ? 138 ASP I OD2   1 
ATOM   15086 N  N     . THR I  1 139 ? 6.31300   -52.82100  -50.90600 1.000 40.94792  ? 139 THR I N     1 
ATOM   15087 C  CA    . THR I  1 139 ? 7.29400   -53.77400  -51.41200 1.000 42.61163  ? 139 THR I CA    1 
ATOM   15088 C  C     . THR I  1 139 ? 8.68600   -53.15700  -51.44800 1.000 46.94751  ? 139 THR I C     1 
ATOM   15089 O  O     . THR I  1 139 ? 9.67600   -53.82000  -51.11900 1.000 44.54918  ? 139 THR I O     1 
ATOM   15090 C  CB    . THR I  1 139 ? 6.88000   -54.26800  -52.79900 1.000 34.70833  ? 139 THR I CB    1 
ATOM   15091 O  OG1   . THR I  1 139 ? 5.58700   -54.88000  -52.72100 1.000 43.44033  ? 139 THR I OG1   1 
ATOM   15092 C  CG2   . THR I  1 139 ? 7.88000   -55.28600  -53.32700 1.000 38.81927  ? 139 THR I CG2   1 
ATOM   15093 N  N     . ALA I  1 140 ? 8.78000   -51.88300  -51.83700 1.000 38.73311  ? 140 ALA I N     1 
ATOM   15094 C  CA    . ALA I  1 140 ? 10.06000  -51.18800  -51.76800 1.000 38.06910  ? 140 ALA I CA    1 
ATOM   15095 C  C     . ALA I  1 140 ? 10.56800  -51.12700  -50.33400 1.000 40.51540  ? 140 ALA I C     1 
ATOM   15096 O  O     . ALA I  1 140 ? 11.77200  -51.25700  -50.08700 1.000 44.57575  ? 140 ALA I O     1 
ATOM   15097 C  CB    . ALA I  1 140 ? 9.93200   -49.78300  -52.35500 1.000 37.27985  ? 140 ALA I CB    1 
ATOM   15098 N  N     . ALA I  1 141 ? 9.66100   -50.93600  -49.37400 1.000 46.76657  ? 141 ALA I N     1 
ATOM   15099 C  CA    . ALA I  1 141 ? 10.05700  -50.95500  -47.97100 1.000 38.58613  ? 141 ALA I CA    1 
ATOM   15100 C  C     . ALA I  1 141 ? 10.58600  -52.32600  -47.56800 1.000 44.98501  ? 141 ALA I C     1 
ATOM   15101 O  O     . ALA I  1 141 ? 11.58900  -52.42800  -46.85100 1.000 41.41784  ? 141 ALA I O     1 
ATOM   15102 C  CB    . ALA I  1 141 ? 8.87700   -50.55200  -47.08700 1.000 40.34542  ? 141 ALA I CB    1 
ATOM   15103 N  N     . ALA I  1 142 ? 9.93100   -53.39400  -48.02900 1.000 33.83019  ? 142 ALA I N     1 
ATOM   15104 C  CA    . ALA I  1 142 ? 10.37800  -54.73900  -47.68500 1.000 38.38716  ? 142 ALA I CA    1 
ATOM   15105 C  C     . ALA I  1 142 ? 11.71000  -55.06700  -48.34700 1.000 48.56634  ? 142 ALA I C     1 
ATOM   15106 O  O     . ALA I  1 142 ? 12.60900  -55.62300  -47.70300 1.000 43.92439  ? 142 ALA I O     1 
ATOM   15107 C  CB    . ALA I  1 142 ? 9.31500   -55.76400  -48.08100 1.000 38.13174  ? 142 ALA I CB    1 
ATOM   15108 N  N     . LEU I  1 143 ? 11.85600  -54.73100  -49.63200 1.000 40.73812  ? 143 LEU I N     1 
ATOM   15109 C  CA    . LEU I  1 143 ? 13.09900  -55.02400  -50.33800 1.000 39.72943  ? 143 LEU I CA    1 
ATOM   15110 C  C     . LEU I  1 143 ? 14.27000  -54.26800  -49.72500 1.000 35.62178  ? 143 LEU I C     1 
ATOM   15111 O  O     . LEU I  1 143 ? 15.30300  -54.86300  -49.39800 1.000 35.38808  ? 143 LEU I O     1 
ATOM   15112 C  CB    . LEU I  1 143 ? 12.95900  -54.68300  -51.82100 1.000 42.70282  ? 143 LEU I CB    1 
ATOM   15113 C  CG    . LEU I  1 143 ? 14.24000  -54.84600  -52.64200 1.000 46.62949  ? 143 LEU I CG    1 
ATOM   15114 C  CD1   . LEU I  1 143 ? 14.63700  -56.31100  -52.74000 1.000 45.50313  ? 143 LEU I CD1   1 
ATOM   15115 C  CD2   . LEU I  1 143 ? 14.07700  -54.24200  -54.02200 1.000 49.94386  ? 143 LEU I CD2   1 
ATOM   15116 N  N     . ARG I  1 144 ? 14.12300  -52.95100  -49.55700 1.000 29.62817  ? 144 ARG I N     1 
ATOM   15117 C  CA    . ARG I  1 144 ? 15.21400  -52.15000  -49.00900 1.000 43.06683  ? 144 ARG I CA    1 
ATOM   15118 C  C     . ARG I  1 144 ? 15.56100  -52.56800  -47.58500 1.000 43.86024  ? 144 ARG I C     1 
ATOM   15119 O  O     . ARG I  1 144 ? 16.72700  -52.48000  -47.18200 1.000 46.90611  ? 144 ARG I O     1 
ATOM   15120 C  CB    . ARG I  1 144 ? 14.85200  -50.66500  -49.05500 1.000 41.83067  ? 144 ARG I CB    1 
ATOM   15121 C  CG    . ARG I  1 144 ? 14.76100  -50.08500  -50.45800 1.000 43.63807  ? 144 ARG I CG    1 
ATOM   15122 C  CD    . ARG I  1 144 ? 16.11300  -50.05800  -51.15100 1.000 34.95734  ? 144 ARG I CD    1 
ATOM   15123 N  NE    . ARG I  1 144 ? 16.04900  -49.35600  -52.42800 1.000 40.02037  ? 144 ARG I NE    1 
ATOM   15124 C  CZ    . ARG I  1 144 ? 16.26000  -49.92300  -53.60800 1.000 36.05702  ? 144 ARG I CZ    1 
ATOM   15125 N  NH1   . ARG I  1 144 ? 16.56500  -51.20600  -53.71600 1.000 41.50315  ? 144 ARG I NH1   1 
ATOM   15126 N  NH2   . ARG I  1 144 ? 16.16300  -49.18200  -54.70900 1.000 36.73950  ? 144 ARG I NH2   1 
ATOM   15127 N  N     . ALA I  1 145 ? 14.57200  -53.02500  -46.81200 1.000 51.82446  ? 145 ALA I N     1 
ATOM   15128 C  CA    . ALA I  1 145 ? 14.85700  -53.52500  -45.47100 1.000 38.27626  ? 145 ALA I CA    1 
ATOM   15129 C  C     . ALA I  1 145 ? 15.75500  -54.75400  -45.52700 1.000 44.19593  ? 145 ALA I C     1 
ATOM   15130 O  O     . ALA I  1 145 ? 16.71900  -54.86600  -44.76000 1.000 45.00711  ? 145 ALA I O     1 
ATOM   15131 C  CB    . ALA I  1 145 ? 13.55500  -53.84400  -44.73700 1.000 44.31726  ? 145 ALA I CB    1 
ATOM   15132 N  N     . LEU I  1 146 ? 15.45700  -55.68300  -46.43800 1.000 35.26413  ? 146 LEU I N     1 
ATOM   15133 C  CA    . LEU I  1 146 ? 16.30200  -56.86200  -46.59500 1.000 44.02843  ? 146 LEU I CA    1 
ATOM   15134 C  C     . LEU I  1 146 ? 17.69100  -56.48200  -47.09000 1.000 49.12908  ? 146 LEU I C     1 
ATOM   15135 O  O     . LEU I  1 146 ? 18.69000  -57.08400  -46.67800 1.000 52.15011  ? 146 LEU I O     1 
ATOM   15136 C  CB    . LEU I  1 146 ? 15.64400  -57.85100  -47.55700 1.000 37.39541  ? 146 LEU I CB    1 
ATOM   15137 C  CG    . LEU I  1 146 ? 14.30100  -58.41400  -47.09900 1.000 43.09985  ? 146 LEU I CG    1 
ATOM   15138 C  CD1   . LEU I  1 146 ? 13.67500  -59.28100  -48.18200 1.000 36.95990  ? 146 LEU I CD1   1 
ATOM   15139 C  CD2   . LEU I  1 146 ? 14.48500  -59.19800  -45.81400 1.000 38.52680  ? 146 LEU I CD2   1 
ATOM   15140 N  N     . GLU I  1 147 ? 17.77400  -55.47800  -47.96600 1.000 47.78626  ? 147 GLU I N     1 
ATOM   15141 C  CA    . GLU I  1 147 ? 19.05400  -55.12100  -48.56700 1.000 50.27886  ? 147 GLU I CA    1 
ATOM   15142 C  C     . GLU I  1 147 ? 19.96900  -54.42700  -47.56500 1.000 42.15736  ? 147 GLU I C     1 
ATOM   15143 O  O     . GLU I  1 147 ? 21.18700  -54.63500  -47.58700 1.000 42.89019  ? 147 GLU I O     1 
ATOM   15144 C  CB    . GLU I  1 147 ? 18.82600  -54.24200  -49.79500 1.000 38.75020  ? 147 GLU I CB    1 
ATOM   15145 C  CG    . GLU I  1 147 ? 18.20300  -54.98500  -50.96900 1.000 42.03434  ? 147 GLU I CG    1 
ATOM   15146 C  CD    . GLU I  1 147 ? 17.74300  -54.05200  -52.07100 1.000 48.23984  ? 147 GLU I CD    1 
ATOM   15147 O  OE1   . GLU I  1 147 ? 17.03000  -53.07300  -51.76300 1.000 40.26363  ? 147 GLU I OE1   1 
ATOM   15148 O  OE2   . GLU I  1 147 ? 18.09800  -54.29400  -53.24500 1.000 48.48977  ? 147 GLU I OE2   1 
ATOM   15149 N  N     . VAL I  1 148 ? 19.40600  -53.59600  -46.67800 1.000 37.32851  ? 148 VAL I N     1 
ATOM   15150 C  CA    . VAL I  1 148 ? 20.20900  -52.93600  -45.65200 1.000 48.86743  ? 148 VAL I CA    1 
ATOM   15151 C  C     . VAL I  1 148 ? 20.30700  -53.75300  -44.37300 1.000 46.73261  ? 148 VAL I C     1 
ATOM   15152 O  O     . VAL I  1 148 ? 20.96000  -53.31500  -43.41700 1.000 44.44424  ? 148 VAL I O     1 
ATOM   15153 C  CB    . VAL I  1 148 ? 19.66400  -51.53200  -45.31000 1.000 41.35355  ? 148 VAL I CB    1 
ATOM   15154 C  CG1   . VAL I  1 148 ? 19.45100  -50.71700  -46.57700 1.000 43.40283  ? 148 VAL I CG1   1 
ATOM   15155 C  CG2   . VAL I  1 148 ? 18.37700  -51.63900  -44.50500 1.000 42.95782  ? 148 VAL I CG2   1 
ATOM   15156 N  N     . GLY I  1 149 ? 19.68300  -54.92700  -44.32400 1.000 43.27554  ? 149 GLY I N     1 
ATOM   15157 C  CA    . GLY I  1 149 ? 19.74500  -55.75000  -43.13200 1.000 39.49654  ? 149 GLY I CA    1 
ATOM   15158 C  C     . GLY I  1 149 ? 18.94800  -55.22100  -41.96100 1.000 52.80448  ? 149 GLY I C     1 
ATOM   15159 O  O     . GLY I  1 149 ? 19.31700  -55.46700  -40.80900 1.000 52.44396  ? 149 GLY I O     1 
ATOM   15160 N  N     . ALA I  1 150 ? 17.86700  -54.49200  -42.22300 1.000 49.25840  ? 150 ALA I N     1 
ATOM   15161 C  CA    . ALA I  1 150 ? 17.02300  -54.00400  -41.14400 1.000 50.96683  ? 150 ALA I CA    1 
ATOM   15162 C  C     . ALA I  1 150 ? 16.36500  -55.17200  -40.41900 1.000 57.05162  ? 150 ALA I C     1 
ATOM   15163 O  O     . ALA I  1 150 ? 16.03600  -56.20000  -41.01700 1.000 49.35594  ? 150 ALA I O     1 
ATOM   15164 C  CB    . ALA I  1 150 ? 15.95800  -53.05100  -41.68500 1.000 43.71908  ? 150 ALA I CB    1 
ATOM   15165 N  N     . GLU I  1 151 ? 16.18100  -55.00600  -39.10800 1.000 55.95643  ? 151 GLU I N     1 
ATOM   15166 C  CA    . GLU I  1 151 ? 15.61200  -56.06900  -38.29000 1.000 54.68634  ? 151 GLU I CA    1 
ATOM   15167 C  C     . GLU I  1 151 ? 14.09000  -56.08800  -38.31400 1.000 51.99316  ? 151 GLU I C     1 
ATOM   15168 O  O     . GLU I  1 151 ? 13.49300  -57.09900  -37.92900 1.000 51.43168  ? 151 GLU I O     1 
ATOM   15169 C  CB    . GLU I  1 151 ? 16.09600  -55.93800  -36.84400 1.000 49.90430  ? 151 GLU I CB    1 
ATOM   15170 C  CG    . GLU I  1 151 ? 17.58200  -55.65500  -36.70600 1.000 55.71823  ? 151 GLU I CG    1 
ATOM   15171 C  CD    . GLU I  1 151 ? 17.99200  -55.38000  -35.27200 1.000 74.85749  ? 151 GLU I CD    1 
ATOM   15172 O  OE1   . GLU I  1 151 ? 17.82400  -56.27600  -34.41800 1.000 81.18412  ? 151 GLU I OE1   1 
ATOM   15173 O  OE2   . GLU I  1 151 ? 18.48100  -54.26400  -34.99800 1.000 69.20003  ? 151 GLU I OE2   1 
ATOM   15174 N  N     . VAL I  1 152 ? 13.45100  -55.00600  -38.75700 1.000 50.17522  ? 152 VAL I N     1 
ATOM   15175 C  CA    . VAL I  1 152 ? 11.99600  -54.91300  -38.74400 1.000 51.32069  ? 152 VAL I CA    1 
ATOM   15176 C  C     . VAL I  1 152 ? 11.58600  -53.80100  -39.69700 1.000 56.93372  ? 152 VAL I C     1 
ATOM   15177 O  O     . VAL I  1 152 ? 12.32300  -52.83200  -39.89700 1.000 50.54698  ? 152 VAL I O     1 
ATOM   15178 C  CB    . VAL I  1 152 ? 11.47200  -54.67000  -37.30500 1.000 45.11494  ? 152 VAL I CB    1 
ATOM   15179 C  CG1   . VAL I  1 152 ? 11.99400  -53.34900  -36.76100 1.000 48.23452  ? 152 VAL I CG1   1 
ATOM   15180 C  CG2   . VAL I  1 152 ? 9.95200   -54.71900  -37.25800 1.000 50.94571  ? 152 VAL I CG2   1 
ATOM   15181 N  N     . VAL I  1 153 ? 10.41200  -53.95300  -40.30400 1.000 46.52747  ? 153 VAL I N     1 
ATOM   15182 C  CA    . VAL I  1 153 ? 9.81600   -52.92000  -41.14200 1.000 46.15978  ? 153 VAL I CA    1 
ATOM   15183 C  C     . VAL I  1 153 ? 8.75500   -52.20300  -40.32200 1.000 48.25841  ? 153 VAL I C     1 
ATOM   15184 O  O     . VAL I  1 153 ? 7.78600   -52.82300  -39.86600 1.000 53.06851  ? 153 VAL I O     1 
ATOM   15185 C  CB    . VAL I  1 153 ? 9.21000   -53.50700  -42.42600 1.000 48.71279  ? 153 VAL I CB    1 
ATOM   15186 C  CG1   . VAL I  1 153 ? 9.01500   -52.41200  -43.46500 1.000 46.89478  ? 153 VAL I CG1   1 
ATOM   15187 C  CG2   . VAL I  1 153 ? 10.08900  -54.60400  -42.97200 1.000 52.94217  ? 153 VAL I CG2   1 
ATOM   15188 N  N     . LEU I  1 154 ? 8.93400   -50.90100  -40.13400 1.000 55.36467  ? 154 LEU I N     1 
ATOM   15189 C  CA    . LEU I  1 154 ? 7.97700   -50.06900  -39.41500 1.000 43.66789  ? 154 LEU I CA    1 
ATOM   15190 C  C     . LEU I  1 154 ? 7.08700   -49.37500  -40.43900 1.000 52.04466  ? 154 LEU I C     1 
ATOM   15191 O  O     . LEU I  1 154 ? 7.52300   -48.43800  -41.11700 1.000 61.58037  ? 154 LEU I O     1 
ATOM   15192 C  CB    . LEU I  1 154 ? 8.70200   -49.05800  -38.53000 1.000 46.52442  ? 154 LEU I CB    1 
ATOM   15193 C  CG    . LEU I  1 154 ? 9.80900   -49.65700  -37.65700 1.000 53.62428  ? 154 LEU I CG    1 
ATOM   15194 C  CD1   . LEU I  1 154 ? 10.50100  -48.57800  -36.84400 1.000 52.67300  ? 154 LEU I CD1   1 
ATOM   15195 C  CD2   . LEU I  1 154 ? 9.25100   -50.74500  -36.75100 1.000 51.29263  ? 154 LEU I CD2   1 
ATOM   15196 N  N     . MET I  1 155 ? 5.84700   -49.84400  -40.56000 1.000 50.35674  ? 155 MET I N     1 
ATOM   15197 C  CA    . MET I  1 155 ? 4.89000   -49.28500  -41.51400 1.000 55.81433  ? 155 MET I CA    1 
ATOM   15198 C  C     . MET I  1 155 ? 4.07600   -48.20500  -40.81700 1.000 58.19154  ? 155 MET I C     1 
ATOM   15199 O  O     . MET I  1 155 ? 3.10600   -48.49800  -40.11400 1.000 60.00199  ? 155 MET I O     1 
ATOM   15200 C  CB    . MET I  1 155 ? 3.99300   -50.37800  -42.08400 1.000 49.88400  ? 155 MET I CB    1 
ATOM   15201 C  CG    . MET I  1 155 ? 4.75100   -51.57700  -42.61500 1.000 71.41214  ? 155 MET I CG    1 
ATOM   15202 S  SD    . MET I  1 155 ? 5.04100   -51.49300  -44.39300 1.000 66.67315  ? 155 MET I SD    1 
ATOM   15203 C  CE    . MET I  1 155 ? 3.44400   -50.91700  -44.96100 1.000 54.43902  ? 155 MET I CE    1 
ATOM   15204 N  N     . ALA I  1 156 ? 4.47500   -46.94800  -41.01200 1.000 58.98901  ? 156 ALA I N     1 
ATOM   15205 C  CA    . ALA I  1 156 ? 3.72400   -45.81800  -40.48300 1.000 53.21770  ? 156 ALA I CA    1 
ATOM   15206 C  C     . ALA I  1 156 ? 2.42200   -45.65800  -41.25500 1.000 56.14972  ? 156 ALA I C     1 
ATOM   15207 O  O     . ALA I  1 156 ? 2.38500   -44.98700  -42.29100 1.000 82.14018  ? 156 ALA I O     1 
ATOM   15208 C  CB    . ALA I  1 156 ? 4.55600   -44.53600  -40.55200 1.000 60.89742  ? 156 ALA I CB    1 
ATOM   15209 N  N     . LYS I  1 157 ? 1.35400   -46.27800  -40.76200 1.000 77.73842  ? 157 LYS I N     1 
ATOM   15210 C  CA    . LYS I  1 157 ? 0.08600   -46.26000  -41.47400 1.000 83.81846  ? 157 LYS I CA    1 
ATOM   15211 C  C     . LYS I  1 157 ? -0.57200  -44.89100  -41.36500 1.000 83.69015  ? 157 LYS I C     1 
ATOM   15212 O  O     . LYS I  1 157 ? -0.53400  -44.24400  -40.31400 1.000 66.02173  ? 157 LYS I O     1 
ATOM   15213 C  CB    . LYS I  1 157 ? -0.84500  -47.34100  -40.92700 1.000 79.61494  ? 157 LYS I CB    1 
ATOM   15214 N  N     . ASN I  1 158 ? -1.18100  -44.45500  -42.46400 1.000 98.52474  ? 158 ASN I N     1 
ATOM   15215 C  CA    . ASN I  1 158 ? -1.81100  -43.14100  -42.52700 1.000 91.89799  ? 158 ASN I CA    1 
ATOM   15216 C  C     . ASN I  1 158 ? -3.08300  -43.13900  -41.68600 1.000 102.16895 ? 158 ASN I C     1 
ATOM   15217 O  O     . ASN I  1 158 ? -4.09100  -43.74000  -42.07200 1.000 103.96143 ? 158 ASN I O     1 
ATOM   15218 C  CB    . ASN I  1 158 ? -2.11100  -42.77300  -43.97700 1.000 87.65624  ? 158 ASN I CB    1 
ATOM   15219 N  N     . LYS I  1 159 ? -3.02300  -42.48200  -40.52800 1.000 102.94223 ? 159 LYS I N     1 
ATOM   15220 C  CA    . LYS I  1 159 ? -4.13400  -42.13800  -39.63700 1.000 101.92151 ? 159 LYS I CA    1 
ATOM   15221 C  C     . LYS I  1 159 ? -4.64200  -43.29800  -38.77800 1.000 101.25723 ? 159 LYS I C     1 
ATOM   15222 O  O     . LYS I  1 159 ? -5.59800  -43.09100  -38.01800 1.000 114.31059 ? 159 LYS I O     1 
ATOM   15223 C  CB    . LYS I  1 159 ? -5.33200  -41.54100  -40.39500 1.000 87.43976  ? 159 LYS I CB    1 
ATOM   15224 N  N     . VAL I  1 160 ? -4.05700  -44.49300  -38.85500 1.000 103.34315 ? 160 VAL I N     1 
ATOM   15225 C  CA    . VAL I  1 160 ? -4.46000  -45.59700  -37.99200 1.000 89.59369  ? 160 VAL I CA    1 
ATOM   15226 C  C     . VAL I  1 160 ? -3.24700  -46.07300  -37.19900 1.000 93.18409  ? 160 VAL I C     1 
ATOM   15227 O  O     . VAL I  1 160 ? -2.09600  -45.78100  -37.53600 1.000 105.80117 ? 160 VAL I O     1 
ATOM   15228 C  CB    . VAL I  1 160 ? -5.09600  -46.76700  -38.77500 1.000 85.02817  ? 160 VAL I CB    1 
ATOM   15229 C  CG1   . VAL I  1 160 ? -6.05600  -46.24400  -39.83500 1.000 88.97238  ? 160 VAL I CG1   1 
ATOM   15230 C  CG2   . VAL I  1 160 ? -4.02700  -47.64600  -39.39700 1.000 91.11976  ? 160 VAL I CG2   1 
ATOM   15231 N  N     . ASP I  1 161 ? -3.52200  -46.81800  -36.12700 1.000 86.23097  ? 161 ASP I N     1 
ATOM   15232 C  CA    . ASP I  1 161 ? -2.50000  -47.24000  -35.17700 1.000 71.82581  ? 161 ASP I CA    1 
ATOM   15233 C  C     . ASP I  1 161 ? -2.34000  -48.75700  -35.14200 1.000 81.63971  ? 161 ASP I C     1 
ATOM   15234 O  O     . ASP I  1 161 ? -2.05800  -49.33300  -34.08900 1.000 78.32102  ? 161 ASP I O     1 
ATOM   15235 C  CB    . ASP I  1 161 ? -2.81700  -46.71300  -33.77900 1.000 84.90800  ? 161 ASP I CB    1 
ATOM   15236 C  CG    . ASP I  1 161 ? -4.29500  -46.78900  -33.45100 1.000 109.87985 ? 161 ASP I CG    1 
ATOM   15237 O  OD1   . ASP I  1 161 ? -5.09100  -47.10200  -34.36200 1.000 108.03267 ? 161 ASP I OD1   1 
ATOM   15238 O  OD2   . ASP I  1 161 ? -4.65900  -46.54100  -32.28200 1.000 120.27404 ? 161 ASP I OD2   1 
ATOM   15239 N  N     . GLY I  1 162 ? -2.51200  -49.41200  -36.27700 1.000 77.27333  ? 162 GLY I N     1 
ATOM   15240 C  CA    . GLY I  1 162 ? -2.33400  -50.84500  -36.35500 1.000 62.94647  ? 162 GLY I CA    1 
ATOM   15241 C  C     . GLY I  1 162 ? -3.18800  -51.42800  -37.46200 1.000 60.65063  ? 162 GLY I C     1 
ATOM   15242 O  O     . GLY I  1 162 ? -3.70000  -50.71700  -38.32000 1.000 73.00128  ? 162 GLY I O     1 
ATOM   15243 N  N     . VAL I  1 163 ? -3.32600  -52.75000  -37.41800 1.000 64.75835  ? 163 VAL I N     1 
ATOM   15244 C  CA    . VAL I  1 163 ? -4.12000  -53.49800  -38.38400 1.000 74.33650  ? 163 VAL I CA    1 
ATOM   15245 C  C     . VAL I  1 163 ? -5.43000  -53.90100  -37.72200 1.000 86.66993  ? 163 VAL I C     1 
ATOM   15246 O  O     . VAL I  1 163 ? -5.43300  -54.43300  -36.60400 1.000 86.19273  ? 163 VAL I O     1 
ATOM   15247 C  CB    . VAL I  1 163 ? -3.35800  -54.73200  -38.89600 1.000 63.31588  ? 163 VAL I CB    1 
ATOM   15248 C  CG1   . VAL I  1 163 ? -4.21300  -55.51400  -39.87700 1.000 71.33830  ? 163 VAL I CG1   1 
ATOM   15249 C  CG2   . VAL I  1 163 ? -2.05200  -54.31000  -39.54200 1.000 68.63815  ? 163 VAL I CG2   1 
ATOM   15250 N  N     . TYR I  1 164 ? -6.54100  -53.65000  -38.40800 1.000 91.44218  ? 164 TYR I N     1 
ATOM   15251 C  CA    . TYR I  1 164 ? -7.87100  -53.92400  -37.88600 1.000 103.88211 ? 164 TYR I CA    1 
ATOM   15252 C  C     . TYR I  1 164 ? -8.57000  -54.95600  -38.76300 1.000 104.17077 ? 164 TYR I C     1 
ATOM   15253 O  O     . TYR I  1 164 ? -8.07600  -55.33900  -39.82800 1.000 105.38677 ? 164 TYR I O     1 
ATOM   15254 C  CB    . TYR I  1 164 ? -8.70000  -52.63500  -37.79900 1.000 106.51577 ? 164 TYR I CB    1 
ATOM   15255 C  CG    . TYR I  1 164 ? -8.25200  -51.69700  -36.69700 1.000 100.61444 ? 164 TYR I CG    1 
ATOM   15256 C  CD1   . TYR I  1 164 ? -7.06000  -50.99000  -36.79900 1.000 88.52375  ? 164 TYR I CD1   1 
ATOM   15257 C  CD2   . TYR I  1 164 ? -9.02200  -51.52000  -35.55500 1.000 91.46889  ? 164 TYR I CD2   1 
ATOM   15258 C  CE1   . TYR I  1 164 ? -6.64700  -50.13600  -35.79400 1.000 92.41809  ? 164 TYR I CE1   1 
ATOM   15259 C  CE2   . TYR I  1 164 ? -8.61800  -50.66700  -34.54700 1.000 92.13783  ? 164 TYR I CE2   1 
ATOM   15260 C  CZ    . TYR I  1 164 ? -7.43000  -49.97900  -34.67100 1.000 96.51875  ? 164 TYR I CZ    1 
ATOM   15261 O  OH    . TYR I  1 164 ? -7.02500  -49.12900  -33.66700 1.000 101.16745 ? 164 TYR I OH    1 
ATOM   15262 N  N     . SER I  1 165 ? -9.73600  -55.41200  -38.29300 1.000 105.32165 ? 165 SER I N     1 
ATOM   15263 C  CA    . SER I  1 165 ? -10.50900 -56.39600  -39.04700 1.000 106.38066 ? 165 SER I CA    1 
ATOM   15264 C  C     . SER I  1 165 ? -10.91800 -55.86000  -40.41200 1.000 108.46679 ? 165 SER I C     1 
ATOM   15265 O  O     . SER I  1 165 ? -11.04800 -56.63000  -41.37000 1.000 93.85649  ? 165 SER I O     1 
ATOM   15266 C  CB    . SER I  1 165 ? -11.74400 -56.81500  -38.25000 1.000 97.39094  ? 165 SER I CB    1 
ATOM   15267 O  OG    . SER I  1 165 ? -12.38500 -55.69000  -37.67400 1.000 86.29715  ? 165 SER I OG    1 
ATOM   15268 N  N     . ASP I  1 166 ? -11.13200 -54.55200  -40.51600 1.000 109.90018 ? 166 ASP I N     1 
ATOM   15269 C  CA    . ASP I  1 166 ? -11.36900 -53.89500  -41.79100 1.000 114.52230 ? 166 ASP I CA    1 
ATOM   15270 C  C     . ASP I  1 166 ? -10.88500 -52.45800  -41.66800 1.000 122.52674 ? 166 ASP I C     1 
ATOM   15271 O  O     . ASP I  1 166 ? -10.46200 -52.01800  -40.59500 1.000 123.08103 ? 166 ASP I O     1 
ATOM   15272 C  CB    . ASP I  1 166 ? -12.84600 -53.96300  -42.19700 1.000 112.60269 ? 166 ASP I CB    1 
ATOM   15273 C  CG    . ASP I  1 166 ? -13.03000 -54.20900  -43.68300 1.000 116.39835 ? 166 ASP I CG    1 
ATOM   15274 O  OD1   . ASP I  1 166 ? -12.01500 -54.40500  -44.38400 1.000 126.09254 ? 166 ASP I OD1   1 
ATOM   15275 O  OD2   . ASP I  1 166 ? -14.19000 -54.21500  -44.14800 1.000 115.09786 ? 166 ASP I OD2   1 
ATOM   15276 N  N     . ASP I  1 167 ? -10.94100 -51.72800  -42.78300 1.000 123.57019 ? 167 ASP I N     1 
ATOM   15277 C  CA    . ASP I  1 167 ? -10.49500 -50.34000  -42.81500 1.000 127.52730 ? 167 ASP I CA    1 
ATOM   15278 C  C     . ASP I  1 167 ? -11.25200 -49.53000  -41.76800 1.000 122.64352 ? 167 ASP I C     1 
ATOM   15279 O  O     . ASP I  1 167 ? -12.47100 -49.34800  -41.88600 1.000 127.70422 ? 167 ASP I O     1 
ATOM   15280 C  CB    . ASP I  1 167 ? -10.69100 -49.74300  -44.21000 1.000 113.88402 ? 167 ASP I CB    1 
ATOM   15281 C  CG    . ASP I  1 167 ? -9.94100  -48.43900  -44.39800 1.000 114.15812 ? 167 ASP I CG    1 
ATOM   15282 O  OD1   . ASP I  1 167 ? -8.71700  -48.48500  -44.64600 1.000 116.49699 ? 167 ASP I OD1   1 
ATOM   15283 O  OD2   . ASP I  1 167 ? -10.57600 -47.36900  -44.30300 1.000 108.13300 ? 167 ASP I OD2   1 
ATOM   15284 N  N     . PRO I  1 168 ? -10.57000 -49.03000  -40.73100 1.000 124.55896 ? 168 PRO I N     1 
ATOM   15285 C  CA    . PRO I  1 168 ? -11.28200 -48.36300  -39.62600 1.000 113.61251 ? 168 PRO I CA    1 
ATOM   15286 C  C     . PRO I  1 168 ? -12.01500 -47.09700  -40.03500 1.000 119.91906 ? 168 PRO I C     1 
ATOM   15287 O  O     . PRO I  1 168 ? -12.75800 -46.54700  -39.21100 1.000 115.24264 ? 168 PRO I O     1 
ATOM   15288 C  CB    . PRO I  1 168 ? -10.16800 -48.05300  -38.61600 1.000 98.69427  ? 168 PRO I CB    1 
ATOM   15289 C  CG    . PRO I  1 168 ? -9.00900  -48.91100  -39.02400 1.000 104.68857 ? 168 PRO I CG    1 
ATOM   15290 C  CD    . PRO I  1 168 ? -9.11600  -49.06500  -40.50800 1.000 120.25273 ? 168 PRO I CD    1 
ATOM   15291 N  N     . ARG I  1 169 ? -11.83400 -46.61500  -41.26600 1.000 123.52500 ? 169 ARG I N     1 
ATOM   15292 C  CA    . ARG I  1 169 ? -12.63400 -45.51800  -41.79400 1.000 125.81703 ? 169 ARG I CA    1 
ATOM   15293 C  C     . ARG I  1 169 ? -14.02100 -45.96900  -42.23800 1.000 130.30868 ? 169 ARG I C     1 
ATOM   15294 O  O     . ARG I  1 169 ? -14.66300 -45.28200  -43.04100 1.000 121.02107 ? 169 ARG I O     1 
ATOM   15295 C  CB    . ARG I  1 169 ? -11.90400 -44.84000  -42.95500 1.000 99.87308  ? 169 ARG I CB    1 
ATOM   15296 N  N     . LYS I  1 170 ? -14.48600 -47.11500  -41.73800 1.000 132.49611 ? 170 LYS I N     1 
ATOM   15297 C  CA    . LYS I  1 170 ? -15.82500 -47.60600  -42.03100 1.000 110.10097 ? 170 LYS I CA    1 
ATOM   15298 C  C     . LYS I  1 170 ? -16.54200 -48.17600  -40.81800 1.000 113.33343 ? 170 LYS I C     1 
ATOM   15299 O  O     . LYS I  1 170 ? -17.73800 -48.46100  -40.92100 1.000 120.85943 ? 170 LYS I O     1 
ATOM   15300 C  CB    . LYS I  1 170 ? -15.77600 -48.67900  -43.12900 1.000 84.18818  ? 170 LYS I CB    1 
ATOM   15301 N  N     . ASN I  1 171 ? -15.87100 -48.35200  -39.68300 1.000 104.31036 ? 171 ASN I N     1 
ATOM   15302 C  CA    . ASN I  1 171 ? -16.52600 -48.84800  -38.47800 1.000 103.21468 ? 171 ASN I CA    1 
ATOM   15303 C  C     . ASN I  1 171 ? -17.46600 -47.79800  -37.89700 1.000 92.52901  ? 171 ASN I C     1 
ATOM   15304 O  O     . ASN I  1 171 ? -17.05000 -46.68000  -37.59200 1.000 91.00369  ? 171 ASN I O     1 
ATOM   15305 C  CB    . ASN I  1 171 ? -15.49000 -49.26000  -37.43000 1.000 102.99920 ? 171 ASN I CB    1 
ATOM   15306 C  CG    . ASN I  1 171 ? -16.05900 -49.26800  -36.02500 1.000 99.40703  ? 171 ASN I CG    1 
ATOM   15307 O  OD1   . ASN I  1 171 ? -16.87400 -50.12300  -35.67700 1.000 93.98102  ? 171 ASN I OD1   1 
ATOM   15308 N  ND2   . ASN I  1 171 ? -15.63300 -48.31000  -35.20800 1.000 78.72899  ? 171 ASN I ND2   1 
ATOM   15309 N  N     . ALA I  1 174 ? -14.72500 -52.10600  -35.60600 1.000 103.29629 ? 174 ALA I N     1 
ATOM   15310 C  CA    . ALA I  1 174 ? -13.50500 -52.83500  -35.93100 1.000 101.08017 ? 174 ALA I CA    1 
ATOM   15311 C  C     . ALA I  1 174 ? -12.60300 -52.96800  -34.70800 1.000 103.97345 ? 174 ALA I C     1 
ATOM   15312 O  O     . ALA I  1 174 ? -12.47400 -52.03500  -33.91600 1.000 88.66690  ? 174 ALA I O     1 
ATOM   15313 C  CB    . ALA I  1 174 ? -12.76300 -52.14700  -37.06700 1.000 93.12092  ? 174 ALA I CB    1 
ATOM   15314 N  N     . VAL I  1 175 ? -11.98400 -54.13600  -34.55900 1.000 103.71089 ? 175 VAL I N     1 
ATOM   15315 C  CA    . VAL I  1 175 ? -11.06700 -54.41100  -33.46100 1.000 96.31657  ? 175 VAL I CA    1 
ATOM   15316 C  C     . VAL I  1 175 ? -9.65100  -54.47500  -34.01200 1.000 110.56140 ? 175 VAL I C     1 
ATOM   15317 O  O     . VAL I  1 175 ? -9.42600  -54.85500  -35.16700 1.000 102.29217 ? 175 VAL I O     1 
ATOM   15318 C  CB    . VAL I  1 175 ? -11.43000 -55.71700  -32.72400 1.000 75.06970  ? 175 VAL I CB    1 
ATOM   15319 N  N     . ARG I  1 176 ? -8.68900  -54.09300  -33.17600 1.000 102.92030 ? 176 ARG I N     1 
ATOM   15320 C  CA    . ARG I  1 176 ? -7.28600  -54.07300  -33.56800 1.000 96.22064  ? 176 ARG I CA    1 
ATOM   15321 C  C     . ARG I  1 176 ? -6.60700  -55.38000  -33.18300 1.000 89.74788  ? 176 ARG I C     1 
ATOM   15322 O  O     . ARG I  1 176 ? -6.78800  -55.88600  -32.07200 1.000 88.50136  ? 176 ARG I O     1 
ATOM   15323 C  CB    . ARG I  1 176 ? -6.55700  -52.89700  -32.91400 1.000 92.42498  ? 176 ARG I CB    1 
ATOM   15324 C  CG    . ARG I  1 176 ? -5.04800  -53.07200  -32.82200 1.000 79.83206  ? 176 ARG I CG    1 
ATOM   15325 C  CD    . ARG I  1 176 ? -4.37700  -51.85200  -32.21100 1.000 81.89540  ? 176 ARG I CD    1 
ATOM   15326 N  NE    . ARG I  1 176 ? -3.38000  -52.22800  -31.21600 1.000 91.71726  ? 176 ARG I NE    1 
ATOM   15327 C  CZ    . ARG I  1 176 ? -2.77300  -51.37600  -30.40200 1.000 98.17324  ? 176 ARG I CZ    1 
ATOM   15328 N  NH1   . ARG I  1 176 ? -3.03300  -50.07900  -30.44000 1.000 96.08496  ? 176 ARG I NH1   1 
ATOM   15329 N  NH2   . ARG I  1 176 ? -1.88100  -51.83600  -29.52900 1.000 79.40251  ? 176 ARG I NH2   1 
ATOM   15330 N  N     . PHE I  1 177 ? -5.82800  -55.92300  -34.11400 1.000 84.21732  ? 177 PHE I N     1 
ATOM   15331 C  CA    . PHE I  1 177 ? -5.03500  -57.11100  -33.83800 1.000 81.90857  ? 177 PHE I CA    1 
ATOM   15332 C  C     . PHE I  1 177 ? -3.73400  -56.72800  -33.14900 1.000 82.17448  ? 177 PHE I C     1 
ATOM   15333 O  O     . PHE I  1 177 ? -3.10700  -55.71900  -33.48600 1.000 84.53773  ? 177 PHE I O     1 
ATOM   15334 C  CB    . PHE I  1 177 ? -4.72400  -57.86900  -35.12800 1.000 68.98287  ? 177 PHE I CB    1 
ATOM   15335 C  CG    . PHE I  1 177 ? -5.93700  -58.38800  -35.84100 1.000 77.88770  ? 177 PHE I CG    1 
ATOM   15336 C  CD1   . PHE I  1 177 ? -6.50800  -59.59600  -35.47300 1.000 78.01652  ? 177 PHE I CD1   1 
ATOM   15337 C  CD2   . PHE I  1 177 ? -6.49500  -57.68000  -36.89400 1.000 74.30497  ? 177 PHE I CD2   1 
ATOM   15338 C  CE1   . PHE I  1 177 ? -7.62000  -60.08100  -36.13100 1.000 74.48549  ? 177 PHE I CE1   1 
ATOM   15339 C  CE2   . PHE I  1 177 ? -7.60800  -58.16100  -37.55700 1.000 82.59934  ? 177 PHE I CE2   1 
ATOM   15340 C  CZ    . PHE I  1 177 ? -8.17100  -59.36400  -37.17400 1.000 68.75349  ? 177 PHE I CZ    1 
ATOM   15341 N  N     . ASP I  1 178 ? -3.32800  -57.54200  -32.17700 1.000 74.47798  ? 178 ASP I N     1 
ATOM   15342 C  CA    . ASP I  1 178 ? -2.01100  -57.38800  -31.57500 1.000 83.03595  ? 178 ASP I CA    1 
ATOM   15343 C  C     . ASP I  1 178 ? -0.94700  -58.14200  -32.35900 1.000 74.80762  ? 178 ASP I C     1 
ATOM   15344 O  O     . ASP I  1 178 ? 0.16900   -57.63900  -32.53600 1.000 67.87687  ? 178 ASP I O     1 
ATOM   15345 C  CB    . ASP I  1 178 ? -2.03200  -57.86900  -30.12200 1.000 75.82287  ? 178 ASP I CB    1 
ATOM   15346 C  CG    . ASP I  1 178 ? -2.26400  -56.74100  -29.14000 1.000 84.36064  ? 178 ASP I CG    1 
ATOM   15347 O  OD1   . ASP I  1 178 ? -3.12600  -55.88000  -29.41600 1.000 80.52623  ? 178 ASP I OD1   1 
ATOM   15348 O  OD2   . ASP I  1 178 ? -1.58100  -56.71400  -28.09500 1.000 105.89301 ? 178 ASP I OD2   1 
ATOM   15349 N  N     . GLU I  1 179 ? -1.28200  -59.33600  -32.84500 1.000 67.15937  ? 179 GLU I N     1 
ATOM   15350 C  CA    . GLU I  1 179 ? -0.36600  -60.16200  -33.61500 1.000 57.71079  ? 179 GLU I CA    1 
ATOM   15351 C  C     . GLU I  1 179 ? -1.11200  -60.80300  -34.77400 1.000 70.10065  ? 179 GLU I C     1 
ATOM   15352 O  O     . GLU I  1 179 ? -2.27800  -61.18300  -34.63900 1.000 70.99480  ? 179 GLU I O     1 
ATOM   15353 C  CB    . GLU I  1 179 ? 0.27300   -61.25200  -32.74400 1.000 55.49839  ? 179 GLU I CB    1 
ATOM   15354 C  CG    . GLU I  1 179 ? 1.32200   -60.74300  -31.76800 1.000 65.48463  ? 179 GLU I CG    1 
ATOM   15355 C  CD    . GLU I  1 179 ? 2.22400   -61.85100  -31.25600 1.000 82.05062  ? 179 GLU I CD    1 
ATOM   15356 O  OE1   . GLU I  1 179 ? 1.95600   -63.03000  -31.57300 1.000 74.53699  ? 179 GLU I OE1   1 
ATOM   15357 O  OE2   . GLU I  1 179 ? 3.19900   -61.54400  -30.53800 1.000 76.00356  ? 179 GLU I OE2   1 
ATOM   15358 N  N     . LEU I  1 180 ? -0.43500  -60.91400  -35.91400 1.000 63.92958  ? 180 LEU I N     1 
ATOM   15359 C  CA    . LEU I  1 180 ? -0.93900  -61.66500  -37.05300 1.000 59.54397  ? 180 LEU I CA    1 
ATOM   15360 C  C     . LEU I  1 180 ? 0.22100   -62.37900  -37.72600 1.000 58.90522  ? 180 LEU I C     1 
ATOM   15361 O  O     . LEU I  1 180 ? 1.36200   -61.91200  -37.68600 1.000 65.97349  ? 180 LEU I O     1 
ATOM   15362 C  CB    . LEU I  1 180 ? -1.63400  -60.78000  -38.09800 1.000 63.47908  ? 180 LEU I CB    1 
ATOM   15363 C  CG    . LEU I  1 180 ? -2.94100  -60.06000  -37.77500 1.000 75.54560  ? 180 LEU I CG    1 
ATOM   15364 C  CD1   . LEU I  1 180 ? -2.80200  -58.57400  -38.06800 1.000 70.42010  ? 180 LEU I CD1   1 
ATOM   15365 C  CD2   . LEU I  1 180 ? -4.08800  -60.66700  -38.56900 1.000 64.99534  ? 180 LEU I CD2   1 
ATOM   15366 N  N     . THR I  1 181 ? -0.08000  -63.50800  -38.35300 1.000 47.02648  ? 181 THR I N     1 
ATOM   15367 C  CA    . THR I  1 181 ? 0.90400   -64.14700  -39.20900 1.000 61.16871  ? 181 THR I CA    1 
ATOM   15368 C  C     . THR I  1 181 ? 0.76500   -63.60400  -40.62700 1.000 66.40804  ? 181 THR I C     1 
ATOM   15369 O  O     . THR I  1 181 ? -0.23000  -62.96500  -40.97900 1.000 54.45448  ? 181 THR I O     1 
ATOM   15370 C  CB    . THR I  1 181 ? 0.75100   -65.66800  -39.20800 1.000 71.18721  ? 181 THR I CB    1 
ATOM   15371 O  OG1   . THR I  1 181 ? -0.23700  -66.05400  -40.17000 1.000 52.29492  ? 181 THR I OG1   1 
ATOM   15372 C  CG2   . THR I  1 181 ? 0.33100   -66.16500  -37.83200 1.000 52.13583  ? 181 THR I CG2   1 
ATOM   15373 N  N     . TYR I  1 182 ? 1.79200   -63.85900  -41.44000 1.000 53.33687  ? 182 TYR I N     1 
ATOM   15374 C  CA    . TYR I  1 182 ? 1.77600   -63.38200  -42.81800 1.000 48.64152  ? 182 TYR I CA    1 
ATOM   15375 C  C     . TYR I  1 182 ? 0.58600   -63.94400  -43.58600 1.000 39.50562  ? 182 TYR I C     1 
ATOM   15376 O  O     . TYR I  1 182 ? -0.05700  -63.22600  -44.36100 1.000 46.45068  ? 182 TYR I O     1 
ATOM   15377 C  CB    . TYR I  1 182 ? 3.08300   -63.75400  -43.51500 1.000 49.98279  ? 182 TYR I CB    1 
ATOM   15378 C  CG    . TYR I  1 182 ? 4.33100   -63.26100  -42.81500 1.000 46.03384  ? 182 TYR I CG    1 
ATOM   15379 C  CD1   . TYR I  1 182 ? 4.73000   -61.93300  -42.91600 1.000 48.74735  ? 182 TYR I CD1   1 
ATOM   15380 C  CD2   . TYR I  1 182 ? 5.11600   -64.12700  -42.06200 1.000 44.11210  ? 182 TYR I CD2   1 
ATOM   15381 C  CE1   . TYR I  1 182 ? 5.87500   -61.48000  -42.28400 1.000 44.00516  ? 182 TYR I CE1   1 
ATOM   15382 C  CE2   . TYR I  1 182 ? 6.26300   -63.68300  -41.42700 1.000 44.32731  ? 182 TYR I CE2   1 
ATOM   15383 C  CZ    . TYR I  1 182 ? 6.63700   -62.36000  -41.54100 1.000 43.47846  ? 182 TYR I CZ    1 
ATOM   15384 O  OH    . TYR I  1 182 ? 7.77800   -61.91700  -40.91100 1.000 44.75171  ? 182 TYR I OH    1 
ATOM   15385 N  N     . LEU I  1 183 ? 0.27100   -65.22400  -43.37400 1.000 51.88178  ? 183 LEU I N     1 
ATOM   15386 C  CA    . LEU I  1 183 ? -0.81800  -65.85000  -44.11700 1.000 44.72417  ? 183 LEU I CA    1 
ATOM   15387 C  C     . LEU I  1 183 ? -2.17600  -65.29800  -43.69700 1.000 49.46627  ? 183 LEU I C     1 
ATOM   15388 O  O     . LEU I  1 183 ? -3.07500  -65.15500  -44.53400 1.000 52.29615  ? 183 LEU I O     1 
ATOM   15389 C  CB    . LEU I  1 183 ? -0.77800  -67.36800  -43.93600 1.000 52.23254  ? 183 LEU I CB    1 
ATOM   15390 C  CG    . LEU I  1 183 ? 0.30700   -68.13900  -44.69100 1.000 58.64006  ? 183 LEU I CG    1 
ATOM   15391 C  CD1   . LEU I  1 183 ? 0.50900   -67.55800  -46.08200 1.000 43.72262  ? 183 LEU I CD1   1 
ATOM   15392 C  CD2   . LEU I  1 183 ? 1.61700   -68.16000  -43.90800 1.000 79.86924  ? 183 LEU I CD2   1 
ATOM   15393 N  N     . GLU I  1 184 ? -2.35300  -64.99300  -42.40700 1.000 49.00294  ? 184 GLU I N     1 
ATOM   15394 C  CA    . GLU I  1 184 ? -3.62300  -64.42400  -41.96100 1.000 65.06498  ? 184 GLU I CA    1 
ATOM   15395 C  C     . GLU I  1 184 ? -3.91200  -63.10100  -42.65700 1.000 58.61194  ? 184 GLU I C     1 
ATOM   15396 O  O     . GLU I  1 184 ? -5.06800  -62.80100  -42.97600 1.000 59.16745  ? 184 GLU I O     1 
ATOM   15397 C  CB    . GLU I  1 184 ? -3.63400  -64.23300  -40.44400 1.000 64.36016  ? 184 GLU I CB    1 
ATOM   15398 C  CG    . GLU I  1 184 ? -3.17600  -65.43200  -39.64400 1.000 77.95462  ? 184 GLU I CG    1 
ATOM   15399 C  CD    . GLU I  1 184 ? -3.17200  -65.16200  -38.15100 1.000 89.35108  ? 184 GLU I CD    1 
ATOM   15400 O  OE1   . GLU I  1 184 ? -3.14700  -63.97500  -37.76000 1.000 70.49423  ? 184 GLU I OE1   1 
ATOM   15401 O  OE2   . GLU I  1 184 ? -3.18600  -66.13800  -37.37000 1.000 96.65387  ? 184 GLU I OE2   1 
ATOM   15402 N  N     . VAL I  1 185 ? -2.87700  -62.29500  -42.89700 1.000 54.96841  ? 185 VAL I N     1 
ATOM   15403 C  CA    . VAL I  1 185 ? -3.07900  -61.03100  -43.59900 1.000 46.02756  ? 185 VAL I CA    1 
ATOM   15404 C  C     . VAL I  1 185 ? -3.57600  -61.28700  -45.01600 1.000 53.42456  ? 185 VAL I C     1 
ATOM   15405 O  O     . VAL I  1 185 ? -4.45900  -60.58000  -45.51900 1.000 49.01405  ? 185 VAL I O     1 
ATOM   15406 C  CB    . VAL I  1 185 ? -1.78400  -60.19600  -43.58900 1.000 58.73796  ? 185 VAL I CB    1 
ATOM   15407 C  CG1   . VAL I  1 185 ? -1.96600  -58.91600  -44.39100 1.000 38.03485  ? 185 VAL I CG1   1 
ATOM   15408 C  CG2   . VAL I  1 185 ? -1.37200  -59.87900  -42.16000 1.000 44.33217  ? 185 VAL I CG2   1 
ATOM   15409 N  N     . LEU I  1 186 ? -3.03400  -62.31400  -45.67700 1.000 41.14080  ? 186 LEU I N     1 
ATOM   15410 C  CA    . LEU I  1 186 ? -3.47500  -62.62400  -47.03300 1.000 52.66221  ? 186 LEU I CA    1 
ATOM   15411 C  C     . LEU I  1 186 ? -4.84700  -63.28800  -47.03400 1.000 57.86138  ? 186 LEU I C     1 
ATOM   15412 O  O     . LEU I  1 186 ? -5.70500  -62.95200  -47.85800 1.000 58.98712  ? 186 LEU I O     1 
ATOM   15413 C  CB    . LEU I  1 186 ? -2.44800  -63.51300  -47.73400 1.000 48.56904  ? 186 LEU I CB    1 
ATOM   15414 C  CG    . LEU I  1 186 ? -1.00300  -63.01900  -47.75000 1.000 60.58752  ? 186 LEU I CG    1 
ATOM   15415 C  CD1   . LEU I  1 186 ? -0.17700  -63.83100  -48.72800 1.000 52.54026  ? 186 LEU I CD1   1 
ATOM   15416 C  CD2   . LEU I  1 186 ? -0.94400  -61.54400  -48.10100 1.000 60.74915  ? 186 LEU I CD2   1 
ATOM   15417 N  N     . ASN I  1 187 ? -5.07500  -64.22500  -46.11500 1.000 53.03215  ? 187 ASN I N     1 
ATOM   15418 C  CA    . ASN I  1 187 ? -6.33300  -64.95900  -46.11400 1.000 58.87745  ? 187 ASN I CA    1 
ATOM   15419 C  C     . ASN I  1 187 ? -7.50000  -64.09300  -45.65900 1.000 62.78992  ? 187 ASN I C     1 
ATOM   15420 O  O     . ASN I  1 187 ? -8.64000  -64.33100  -46.07000 1.000 68.07259  ? 187 ASN I O     1 
ATOM   15421 C  CB    . ASN I  1 187 ? -6.21600  -66.20100  -45.23000 1.000 60.43153  ? 187 ASN I CB    1 
ATOM   15422 C  CG    . ASN I  1 187 ? -5.34800  -67.27200  -45.85300 1.000 47.45709  ? 187 ASN I CG    1 
ATOM   15423 O  OD1   . ASN I  1 187 ? -5.49600  -67.59900  -47.03000 1.000 42.84917  ? 187 ASN I OD1   1 
ATOM   15424 N  ND2   . ASN I  1 187 ? -4.43600  -67.82900  -45.06400 1.000 46.63637  ? 187 ASN I ND2   1 
ATOM   15425 N  N     . ARG I  1 188 ? -7.25100  -63.09900  -44.81000 1.000 55.33335  ? 188 ARG I N     1 
ATOM   15426 C  CA    . ARG I  1 188 ? -8.33000  -62.22800  -44.36300 1.000 65.39641  ? 188 ARG I CA    1 
ATOM   15427 C  C     . ARG I  1 188 ? -8.63800  -61.11600  -45.35400 1.000 70.63864  ? 188 ARG I C     1 
ATOM   15428 O  O     . ARG I  1 188 ? -9.56700  -60.33700  -45.11400 1.000 81.49128  ? 188 ARG I O     1 
ATOM   15429 C  CB    . ARG I  1 188 ? -7.99700  -61.62900  -42.99300 1.000 63.37836  ? 188 ARG I CB    1 
ATOM   15430 C  CG    . ARG I  1 188 ? -8.09700  -62.62400  -41.84500 1.000 57.18449  ? 188 ARG I CG    1 
ATOM   15431 C  CD    . ARG I  1 188 ? -7.89300  -61.94600  -40.50000 1.000 66.15508  ? 188 ARG I CD    1 
ATOM   15432 N  NE    . ARG I  1 188 ? -7.17100  -62.79400  -39.55900 1.000 78.62270  ? 188 ARG I NE    1 
ATOM   15433 C  CZ    . ARG I  1 188 ? -7.73200  -63.42500  -38.53600 1.000 86.87782  ? 188 ARG I CZ    1 
ATOM   15434 N  NH1   . ARG I  1 188 ? -9.03100  -63.33500  -38.29600 1.000 73.14432  ? 188 ARG I NH1   1 
ATOM   15435 N  NH2   . ARG I  1 188 ? -6.97200  -64.16600  -37.73400 1.000 73.25859  ? 188 ARG I NH2   1 
ATOM   15436 N  N     . GLY I  1 189 ? -7.89800  -61.02900  -46.45800 1.000 59.20491  ? 189 GLY I N     1 
ATOM   15437 C  CA    . GLY I  1 189 ? -8.13100  -59.97700  -47.42700 1.000 65.34012  ? 189 GLY I CA    1 
ATOM   15438 C  C     . GLY I  1 189 ? -7.85700  -58.58100  -46.92000 1.000 68.46339  ? 189 GLY I C     1 
ATOM   15439 O  O     . GLY I  1 189 ? -8.37900  -57.61500  -47.48200 1.000 72.49508  ? 189 GLY I O     1 
ATOM   15440 N  N     . LEU I  1 190 ? -7.05100  -58.44700  -45.87100 1.000 60.71364  ? 190 LEU I N     1 
ATOM   15441 C  CA    . LEU I  1 190 ? -6.76200  -57.13900  -45.30000 1.000 70.60591  ? 190 LEU I CA    1 
ATOM   15442 C  C     . LEU I  1 190 ? -5.92700  -56.31300  -46.27000 1.000 75.12437  ? 190 LEU I C     1 
ATOM   15443 O  O     . LEU I  1 190 ? -4.89500  -56.77400  -46.76900 1.000 76.05226  ? 190 LEU I O     1 
ATOM   15444 C  CB    . LEU I  1 190 ? -6.03400  -57.30000  -43.96800 1.000 67.63139  ? 190 LEU I CB    1 
ATOM   15445 C  CG    . LEU I  1 190 ? -6.82300  -58.06100  -42.89900 1.000 70.79609  ? 190 LEU I CG    1 
ATOM   15446 C  CD1   . LEU I  1 190 ? -6.06800  -58.09600  -41.58100 1.000 51.69908  ? 190 LEU I CD1   1 
ATOM   15447 C  CD2   . LEU I  1 190 ? -8.20500  -57.45200  -42.71400 1.000 72.12157  ? 190 LEU I CD2   1 
ATOM   15448 N  N     . GLN I  1 191 ? -6.37700  -55.09000  -46.53700 1.000 66.77597  ? 191 GLN I N     1 
ATOM   15449 C  CA    . GLN I  1 191 ? -5.72300  -54.19400  -47.48700 1.000 60.00777  ? 191 GLN I CA    1 
ATOM   15450 C  C     . GLN I  1 191 ? -4.83200  -53.17600  -46.78800 1.000 63.55461  ? 191 GLN I C     1 
ATOM   15451 O  O     . GLN I  1 191 ? -4.80300  -52.00200  -47.16800 1.000 71.39353  ? 191 GLN I O     1 
ATOM   15452 C  CB    . GLN I  1 191 ? -6.76800  -53.49100  -48.34600 1.000 65.22907  ? 191 GLN I CB    1 
ATOM   15453 C  CG    . GLN I  1 191 ? -7.96500  -54.36100  -48.69100 1.000 71.59808  ? 191 GLN I CG    1 
ATOM   15454 C  CD    . GLN I  1 191 ? -7.94400  -54.84500  -50.12700 1.000 84.14194  ? 191 GLN I CD    1 
ATOM   15455 O  OE1   . GLN I  1 191 ? -6.89000  -55.18500  -50.66500 1.000 106.85029 ? 191 GLN I OE1   1 
ATOM   15456 N  NE2   . GLN I  1 191 ? -9.11400  -54.88400  -50.75500 1.000 79.51840  ? 191 GLN I NE2   1 
ATOM   15457 N  N     . VAL I  1 192 ? -4.09200  -53.60000  -45.76300 1.000 55.57689  ? 192 VAL I N     1 
ATOM   15458 C  CA    . VAL I  1 192 ? -3.19900  -52.68200  -45.06300 1.000 67.52905  ? 192 VAL I CA    1 
ATOM   15459 C  C     . VAL I  1 192 ? -1.93900  -52.42500  -45.88200 1.000 78.03851  ? 192 VAL I C     1 
ATOM   15460 O  O     . VAL I  1 192 ? -1.50900  -51.27700  -46.03900 1.000 87.15287  ? 192 VAL I O     1 
ATOM   15461 C  CB    . VAL I  1 192 ? -2.86500  -53.21900  -43.65900 1.000 65.52738  ? 192 VAL I CB    1 
ATOM   15462 C  CG1   . VAL I  1 192 ? -3.97500  -52.86500  -42.68200 1.000 73.46297  ? 192 VAL I CG1   1 
ATOM   15463 C  CG2   . VAL I  1 192 ? -2.65500  -54.72400  -43.69800 1.000 78.76902  ? 192 VAL I CG2   1 
ATOM   15464 N  N     . MET I  1 193 ? -1.32800  -53.48100  -46.41700 1.000 64.03631  ? 193 MET I N     1 
ATOM   15465 C  CA    . MET I  1 193 ? -0.16100  -53.33100  -47.27300 1.000 68.89781  ? 193 MET I CA    1 
ATOM   15466 C  C     . MET I  1 193 ? -0.22200  -54.34900  -48.40300 1.000 55.47514  ? 193 MET I C     1 
ATOM   15467 O  O     . MET I  1 193 ? -1.03700  -55.27600  -48.39400 1.000 69.88132  ? 193 MET I O     1 
ATOM   15468 C  CB    . MET I  1 193 ? 1.15000   -53.48300  -46.48900 1.000 56.57862  ? 193 MET I CB    1 
ATOM   15469 C  CG    . MET I  1 193 ? 1.36700   -54.84500  -45.86300 1.000 57.87705  ? 193 MET I CG    1 
ATOM   15470 S  SD    . MET I  1 193 ? 2.69600   -54.79800  -44.64800 1.000 71.23514  ? 193 MET I SD    1 
ATOM   15471 C  CE    . MET I  1 193 ? 4.05500   -55.43300  -45.62400 1.000 57.88934  ? 193 MET I CE    1 
ATOM   15472 N  N     . ASP I  1 194 ? 0.66000   -54.15900  -49.38300 1.000 56.90841  ? 194 ASP I N     1 
ATOM   15473 C  CA    . ASP I  1 194 ? 0.69800   -55.02300  -50.55500 1.000 54.25764  ? 194 ASP I CA    1 
ATOM   15474 C  C     . ASP I  1 194 ? 0.97200   -56.46700  -50.15400 1.000 50.18334  ? 194 ASP I C     1 
ATOM   15475 O  O     . ASP I  1 194 ? 1.80300   -56.74300  -49.28300 1.000 47.27550  ? 194 ASP I O     1 
ATOM   15476 C  CB    . ASP I  1 194 ? 1.77300   -54.53300  -51.53000 1.000 50.05994  ? 194 ASP I CB    1 
ATOM   15477 C  CG    . ASP I  1 194 ? 1.63700   -55.14300  -52.91900 1.000 64.94955  ? 194 ASP I CG    1 
ATOM   15478 O  OD1   . ASP I  1 194 ? 1.26300   -56.33100  -53.03300 1.000 65.54178  ? 194 ASP I OD1   1 
ATOM   15479 O  OD2   . ASP I  1 194 ? 1.91100   -54.42800  -53.90600 1.000 81.83545  ? 194 ASP I OD2   1 
ATOM   15480 N  N     . THR I  1 195 ? 0.26400   -57.39500  -50.80500 1.000 42.71048  ? 195 THR I N     1 
ATOM   15481 C  CA    . THR I  1 195 ? 0.47900   -58.81200  -50.53400 1.000 37.05355  ? 195 THR I CA    1 
ATOM   15482 C  C     . THR I  1 195 ? 1.87800   -59.25100  -50.94100 1.000 49.58617  ? 195 THR I C     1 
ATOM   15483 O  O     . THR I  1 195 ? 2.47400   -60.11400  -50.28400 1.000 49.40027  ? 195 THR I O     1 
ATOM   15484 C  CB    . THR I  1 195 ? -0.57100  -59.65500  -51.25800 1.000 48.01323  ? 195 THR I CB    1 
ATOM   15485 O  OG1   . THR I  1 195 ? -0.49200  -59.41500  -52.66800 1.000 52.29196  ? 195 THR I OG1   1 
ATOM   15486 C  CG2   . THR I  1 195 ? -1.96800  -59.30600  -50.76700 1.000 39.15852  ? 195 THR I CG2   1 
ATOM   15487 N  N     . THR I  1 196 ? 2.41600   -58.67200  -52.01700 1.000 49.62257  ? 196 THR I N     1 
ATOM   15488 C  CA    . THR I  1 196 ? 3.78100   -58.98900  -52.42900 1.000 45.27655  ? 196 THR I CA    1 
ATOM   15489 C  C     . THR I  1 196 ? 4.78500   -58.56900  -51.36200 1.000 42.76133  ? 196 THR I C     1 
ATOM   15490 O  O     . THR I  1 196 ? 5.75700   -59.28800  -51.09400 1.000 43.73477  ? 196 THR I O     1 
ATOM   15491 C  CB    . THR I  1 196 ? 4.09000   -58.31900  -53.77100 1.000 38.55781  ? 196 THR I CB    1 
ATOM   15492 O  OG1   . THR I  1 196 ? 3.38800   -59.00300  -54.81600 1.000 40.28295  ? 196 THR I OG1   1 
ATOM   15493 C  CG2   . THR I  1 196 ? 5.57700   -58.36100  -54.07100 1.000 49.57911  ? 196 THR I CG2   1 
ATOM   15494 N  N     . ALA I  1 197 ? 4.56000   -57.41500  -50.73000 1.000 31.04367  ? 197 ALA I N     1 
ATOM   15495 C  CA    . ALA I  1 197 ? 5.40900   -57.00800  -49.61600 1.000 45.33170  ? 197 ALA I CA    1 
ATOM   15496 C  C     . ALA I  1 197 ? 5.26100   -57.94800  -48.42600 1.000 49.52291  ? 197 ALA I C     1 
ATOM   15497 O  O     . ALA I  1 197 ? 6.23000   -58.17000  -47.69000 1.000 51.93595  ? 197 ALA I O     1 
ATOM   15498 C  CB    . ALA I  1 197 ? 5.08400   -55.57300  -49.20100 1.000 32.57967  ? 197 ALA I CB    1 
ATOM   15499 N  N     . ILE I  1 198 ? 4.06600   -58.50600  -48.22200 1.000 51.51360  ? 198 ILE I N     1 
ATOM   15500 C  CA    . ILE I  1 198 ? 3.86000   -59.45000  -47.12700 1.000 41.71172  ? 198 ILE I CA    1 
ATOM   15501 C  C     . ILE I  1 198 ? 4.67300   -60.71800  -47.35800 1.000 46.56407  ? 198 ILE I C     1 
ATOM   15502 O  O     . ILE I  1 198 ? 5.41100   -61.17100  -46.47500 1.000 45.19559  ? 198 ILE I O     1 
ATOM   15503 C  CB    . ILE I  1 198 ? 2.36100   -59.76400  -46.96200 1.000 48.46527  ? 198 ILE I CB    1 
ATOM   15504 C  CG1   . ILE I  1 198 ? 1.61100   -58.54100  -46.42700 1.000 37.02543  ? 198 ILE I CG1   1 
ATOM   15505 C  CG2   . ILE I  1 198 ? 2.16400   -60.96800  -46.04900 1.000 36.86578  ? 198 ILE I CG2   1 
ATOM   15506 C  CD1   . ILE I  1 198 ? 1.73000   -58.35700  -44.93400 1.000 46.88293  ? 198 ILE I CD1   1 
ATOM   15507 N  N     . THR I  1 199 ? 4.55700   -61.30700  -48.55200 1.000 39.93609  ? 199 THR I N     1 
ATOM   15508 C  CA    . THR I  1 199 ? 5.24500   -62.56600  -48.82200 1.000 37.69774  ? 199 THR I CA    1 
ATOM   15509 C  C     . THR I  1 199 ? 6.75600   -62.38900  -48.87600 1.000 41.90873  ? 199 THR I C     1 
ATOM   15510 O  O     . THR I  1 199 ? 7.49800   -63.31600  -48.53200 1.000 52.91912  ? 199 THR I O     1 
ATOM   15511 C  CB    . THR I  1 199 ? 4.74000   -63.17900  -50.12600 1.000 39.42247  ? 199 THR I CB    1 
ATOM   15512 O  OG1   . THR I  1 199 ? 4.85300   -62.21900  -51.18400 1.000 58.17868  ? 199 THR I OG1   1 
ATOM   15513 C  CG2   . THR I  1 199 ? 3.29500   -63.59700  -49.97400 1.000 42.09825  ? 199 THR I CG2   1 
ATOM   15514 N  N     . LEU I  1 200 ? 7.23000   -61.22000  -49.31200 1.000 47.92054  ? 200 LEU I N     1 
ATOM   15515 C  CA    . LEU I  1 200 ? 8.66100   -60.94400  -49.25900 1.000 47.41601  ? 200 LEU I CA    1 
ATOM   15516 C  C     . LEU I  1 200 ? 9.16700   -60.99900  -47.82200 1.000 42.07025  ? 200 LEU I C     1 
ATOM   15517 O  O     . LEU I  1 200 ? 10.19100  -61.62900  -47.53400 1.000 42.02914  ? 200 LEU I O     1 
ATOM   15518 C  CB    . LEU I  1 200 ? 8.95300   -59.58300  -49.88900 1.000 47.39779  ? 200 LEU I CB    1 
ATOM   15519 C  CG    . LEU I  1 200 ? 10.36700  -59.35300  -50.42100 1.000 43.16312  ? 200 LEU I CG    1 
ATOM   15520 C  CD1   . LEU I  1 200 ? 10.82000  -60.52600  -51.27400 1.000 45.00448  ? 200 LEU I CD1   1 
ATOM   15521 C  CD2   . LEU I  1 200 ? 10.42100  -58.05900  -51.21400 1.000 50.35111  ? 200 LEU I CD2   1 
ATOM   15522 N  N     . CYS I  1 201 ? 8.44800   -60.35100  -46.90100 1.000 43.61753  ? 201 CYS I N     1 
ATOM   15523 C  CA    . CYS I  1 201 ? 8.81200   -60.43500  -45.49200 1.000 41.74175  ? 201 CYS I CA    1 
ATOM   15524 C  C     . CYS I  1 201 ? 8.59000   -61.83600  -44.94100 1.000 51.98265  ? 201 CYS I C     1 
ATOM   15525 O  O     . CYS I  1 201 ? 9.33400   -62.27900  -44.05800 1.000 52.18872  ? 201 CYS I O     1 
ATOM   15526 C  CB    . CYS I  1 201 ? 8.01000   -59.41900  -44.67900 1.000 52.40741  ? 201 CYS I CB    1 
ATOM   15527 S  SG    . CYS I  1 201 ? 8.29000   -57.69500  -45.13700 1.000 49.81450  ? 201 CYS I SG    1 
ATOM   15528 N  N     . MET I  1 202 ? 7.57800   -62.54500  -45.44700 1.000 46.71397  ? 202 MET I N     1 
ATOM   15529 C  CA    . MET I  1 202 ? 7.30800   -63.89600  -44.96900 1.000 34.54208  ? 202 MET I CA    1 
ATOM   15530 C  C     . MET I  1 202 ? 8.45000   -64.84200  -45.31500 1.000 45.37751  ? 202 MET I C     1 
ATOM   15531 O  O     . MET I  1 202 ? 8.86900   -65.65200  -44.48000 1.000 52.55256  ? 202 MET I O     1 
ATOM   15532 C  CB    . MET I  1 202 ? 5.99100   -64.39900  -45.55700 1.000 44.71093  ? 202 MET I CB    1 
ATOM   15533 C  CG    . MET I  1 202 ? 5.83600   -65.90800  -45.56600 1.000 41.01748  ? 202 MET I CG    1 
ATOM   15534 S  SD    . MET I  1 202 ? 4.20900   -66.41700  -46.15900 1.000 50.85967  ? 202 MET I SD    1 
ATOM   15535 C  CE    . MET I  1 202 ? 4.64400   -67.02700  -47.78800 1.000 56.94401  ? 202 MET I CE    1 
ATOM   15536 N  N     . GLU I  1 203 ? 8.97800   -64.74200  -46.53700 1.000 53.47417  ? 203 GLU I N     1 
ATOM   15537 C  CA    . GLU I  1 203 ? 10.04800  -65.64100  -46.95800 1.000 43.17497  ? 203 GLU I CA    1 
ATOM   15538 C  C     . GLU I  1 203 ? 11.32300  -65.41700  -46.15700 1.000 37.11427  ? 203 GLU I C     1 
ATOM   15539 O  O     . GLU I  1 203 ? 12.11200  -66.35100  -45.97800 1.000 52.83657  ? 203 GLU I O     1 
ATOM   15540 C  CB    . GLU I  1 203 ? 10.32600  -65.46500  -48.45200 1.000 39.28115  ? 203 GLU I CB    1 
ATOM   15541 C  CG    . GLU I  1 203 ? 9.26800   -66.07500  -49.35600 1.000 55.22708  ? 203 GLU I CG    1 
ATOM   15542 C  CD    . GLU I  1 203 ? 9.36400   -67.58900  -49.45200 1.000 73.31900  ? 203 GLU I CD    1 
ATOM   15543 O  OE1   . GLU I  1 203 ? 10.19100  -68.19200  -48.73400 1.000 78.37459  ? 203 GLU I OE1   1 
ATOM   15544 O  OE2   . GLU I  1 203 ? 8.60400   -68.17900  -50.24800 1.000 87.23428  ? 203 GLU I OE2   1 
ATOM   15545 N  N     . ALA I  1 204 ? 11.54000  -64.20100  -45.66700 1.000 44.52274  ? 204 ALA I N     1 
ATOM   15546 C  CA    . ALA I  1 204 ? 12.75400  -63.86200  -44.94300 1.000 39.48250  ? 204 ALA I CA    1 
ATOM   15547 C  C     . ALA I  1 204 ? 12.58000  -63.89400  -43.43300 1.000 57.08388  ? 204 ALA I C     1 
ATOM   15548 O  O     . ALA I  1 204 ? 13.55200  -63.65900  -42.70700 1.000 52.50741  ? 204 ALA I O     1 
ATOM   15549 C  CB    . ALA I  1 204 ? 13.24700  -62.47900  -45.37300 1.000 41.81661  ? 204 ALA I CB    1 
ATOM   15550 N  N     . GLY I  1 205 ? 11.37800  -64.18100  -42.94000 1.000 49.43410  ? 205 GLY I N     1 
ATOM   15551 C  CA    . GLY I  1 205 ? 11.12700  -64.06700  -41.51400 1.000 39.89822  ? 205 GLY I CA    1 
ATOM   15552 C  C     . GLY I  1 205 ? 11.30100  -62.66100  -40.98900 1.000 50.24122  ? 205 GLY I C     1 
ATOM   15553 O  O     . GLY I  1 205 ? 11.68900  -62.47800  -39.83100 1.000 58.04664  ? 205 GLY I O     1 
ATOM   15554 N  N     . LEU I  1 206 ? 11.03200  -61.65700  -41.81900 1.000 55.30404  ? 206 LEU I N     1 
ATOM   15555 C  CA    . LEU I  1 206 ? 11.23200  -60.26700  -41.43900 1.000 47.61635  ? 206 LEU I CA    1 
ATOM   15556 C  C     . LEU I  1 206 ? 9.95600   -59.72500  -40.80900 1.000 49.02831  ? 206 LEU I C     1 
ATOM   15557 O  O     . LEU I  1 206 ? 8.91700   -59.68300  -41.48300 1.000 52.05527  ? 206 LEU I O     1 
ATOM   15558 C  CB    . LEU I  1 206 ? 11.61700  -59.43900  -42.65300 1.000 46.83655  ? 206 LEU I CB    1 
ATOM   15559 C  CG    . LEU I  1 206 ? 11.77800  -57.92700  -42.51200 1.000 50.89172  ? 206 LEU I CG    1 
ATOM   15560 C  CD1   . LEU I  1 206 ? 12.86900  -57.58900  -41.51200 1.000 50.14709  ? 206 LEU I CD1   1 
ATOM   15561 C  CD2   . LEU I  1 206 ? 12.10100  -57.33400  -43.86900 1.000 58.51341  ? 206 LEU I CD2   1 
ATOM   15562 N  N     . PRO I  1 207 ? 9.97800   -59.31400  -39.54400 1.000 53.58713  ? 207 PRO I N     1 
ATOM   15563 C  CA    . PRO I  1 207 ? 8.74100   -58.87000  -38.89500 1.000 59.15705  ? 207 PRO I CA    1 
ATOM   15564 C  C     . PRO I  1 207 ? 8.30900   -57.49100  -39.36900 1.000 52.23029  ? 207 PRO I C     1 
ATOM   15565 O  O     . PRO I  1 207 ? 9.12200   -56.66700  -39.79400 1.000 54.74592  ? 207 PRO I O     1 
ATOM   15566 C  CB    . PRO I  1 207 ? 9.10800   -58.85700  -37.40800 1.000 44.10203  ? 207 PRO I CB    1 
ATOM   15567 C  CG    . PRO I  1 207 ? 10.57300  -58.61400  -37.39300 1.000 44.24006  ? 207 PRO I CG    1 
ATOM   15568 C  CD    . PRO I  1 207 ? 11.13100  -59.27900  -38.62900 1.000 50.75013  ? 207 PRO I CD    1 
ATOM   15569 N  N     . ILE I  1 208 ? 7.00200   -57.25100  -39.28400 1.000 54.11400  ? 208 ILE I N     1 
ATOM   15570 C  CA    . ILE I  1 208 ? 6.38700   -55.99700  -39.69500 1.000 48.08610  ? 208 ILE I CA    1 
ATOM   15571 C  C     . ILE I  1 208 ? 5.59500   -55.43900  -38.52300 1.000 48.61772  ? 208 ILE I C     1 
ATOM   15572 O  O     . ILE I  1 208 ? 4.86400   -56.17500  -37.85200 1.000 63.49068  ? 208 ILE I O     1 
ATOM   15573 C  CB    . ILE I  1 208 ? 5.46800   -56.19000  -40.92000 1.000 50.34799  ? 208 ILE I CB    1 
ATOM   15574 C  CG1   . ILE I  1 208 ? 6.23900   -56.82000  -42.08100 1.000 59.50504  ? 208 ILE I CG1   1 
ATOM   15575 C  CG2   . ILE I  1 208 ? 4.85300   -54.86900  -41.33900 1.000 40.79140  ? 208 ILE I CG2   1 
ATOM   15576 C  CD1   . ILE I  1 208 ? 5.36500   -57.62800  -43.01500 1.000 45.65113  ? 208 ILE I CD1   1 
ATOM   15577 N  N     . VAL I  1 209 ? 5.73300   -54.13800  -38.28000 1.000 48.50063  ? 209 VAL I N     1 
ATOM   15578 C  CA    . VAL I  1 209 ? 4.98700   -53.44700  -37.23400 1.000 51.70600  ? 209 VAL I CA    1 
ATOM   15579 C  C     . VAL I  1 209 ? 4.22700   -52.29500  -37.87500 1.000 50.38066  ? 209 VAL I C     1 
ATOM   15580 O  O     . VAL I  1 209 ? 4.83500   -51.39900  -38.47400 1.000 57.41389  ? 209 VAL I O     1 
ATOM   15581 C  CB    . VAL I  1 209 ? 5.90200   -52.94200  -36.10700 1.000 49.70184  ? 209 VAL I CB    1 
ATOM   15582 C  CG1   . VAL I  1 209 ? 5.10000   -52.13100  -35.09700 1.000 41.93685  ? 209 VAL I CG1   1 
ATOM   15583 C  CG2   . VAL I  1 209 ? 6.58900   -54.10900  -35.42200 1.000 41.55543  ? 209 VAL I CG2   1 
ATOM   15584 N  N     . VAL I  1 210 ? 2.90100   -52.32300  -37.75300 1.000 56.39514  ? 210 VAL I N     1 
ATOM   15585 C  CA    . VAL I  1 210 ? 2.02500   -51.26200  -38.23800 1.000 58.00183  ? 210 VAL I CA    1 
ATOM   15586 C  C     . VAL I  1 210 ? 1.62700   -50.39600  -37.05200 1.000 61.62257  ? 210 VAL I C     1 
ATOM   15587 O  O     . VAL I  1 210 ? 1.16600   -50.91400  -36.02800 1.000 71.68183  ? 210 VAL I O     1 
ATOM   15588 C  CB    . VAL I  1 210 ? 0.78500   -51.84300  -38.93700 1.000 53.43839  ? 210 VAL I CB    1 
ATOM   15589 C  CG1   . VAL I  1 210 ? -0.10600  -50.72900  -39.46000 1.000 50.21424  ? 210 VAL I CG1   1 
ATOM   15590 C  CG2   . VAL I  1 210 ? 1.20300   -52.77500  -40.06100 1.000 59.41315  ? 210 VAL I CG2   1 
ATOM   15591 N  N     . PHE I  1 211 ? 1.79900   -49.08300  -37.18300 1.000 64.19201  ? 211 PHE I N     1 
ATOM   15592 C  CA    . PHE I  1 211 ? 1.59600   -48.18800  -36.05200 1.000 61.57991  ? 211 PHE I CA    1 
ATOM   15593 C  C     . PHE I  1 211 ? 1.25200   -46.79300  -36.55800 1.000 73.90518  ? 211 PHE I C     1 
ATOM   15594 O  O     . PHE I  1 211 ? 1.30300   -46.51000  -37.75700 1.000 75.60526  ? 211 PHE I O     1 
ATOM   15595 C  CB    . PHE I  1 211 ? 2.83700   -48.14600  -35.15500 1.000 62.78713  ? 211 PHE I CB    1 
ATOM   15596 C  CG    . PHE I  1 211 ? 3.95900   -47.32200  -35.71600 1.000 68.87408  ? 211 PHE I CG    1 
ATOM   15597 C  CD1   . PHE I  1 211 ? 4.65700   -47.75000  -36.83400 1.000 65.91279  ? 211 PHE I CD1   1 
ATOM   15598 C  CD2   . PHE I  1 211 ? 4.31700   -46.12000  -35.12800 1.000 81.70087  ? 211 PHE I CD2   1 
ATOM   15599 C  CE1   . PHE I  1 211 ? 5.69000   -46.99500  -37.35500 1.000 58.32209  ? 211 PHE I CE1   1 
ATOM   15600 C  CE2   . PHE I  1 211 ? 5.35100   -45.36000  -35.64400 1.000 74.16748  ? 211 PHE I CE2   1 
ATOM   15601 C  CZ    . PHE I  1 211 ? 6.03700   -45.79800  -36.75800 1.000 71.67585  ? 211 PHE I CZ    1 
ATOM   15602 N  N     . ASP I  1 212 ? 0.90200   -45.92200  -35.61000 1.000 75.96123  ? 212 ASP I N     1 
ATOM   15603 C  CA    . ASP I  1 212 ? 0.59800   -44.52000  -35.87400 1.000 79.43699  ? 212 ASP I CA    1 
ATOM   15604 C  C     . ASP I  1 212 ? 1.82500   -43.69200  -35.50600 1.000 85.90826  ? 212 ASP I C     1 
ATOM   15605 O  O     . ASP I  1 212 ? 2.18000   -43.58900  -34.32700 1.000 89.85877  ? 212 ASP I O     1 
ATOM   15606 C  CB    . ASP I  1 212 ? -0.62600  -44.07100  -35.07500 1.000 79.57363  ? 212 ASP I CB    1 
ATOM   15607 C  CG    . ASP I  1 212 ? -1.16700  -42.72100  -35.52300 1.000 84.76412  ? 212 ASP I CG    1 
ATOM   15608 O  OD1   . ASP I  1 212 ? -0.39700  -41.90500  -36.07200 1.000 85.14312  ? 212 ASP I OD1   1 
ATOM   15609 O  OD2   . ASP I  1 212 ? -2.37300  -42.47300  -35.31900 1.000 90.75388  ? 212 ASP I OD2   1 
ATOM   15610 N  N     . ILE I  1 213 ? 2.46900   -43.09900  -36.51500 1.000 84.81917  ? 213 ILE I N     1 
ATOM   15611 C  CA    . ILE I  1 213 ? 3.64500   -42.27800  -36.24700 1.000 82.52898  ? 213 ILE I CA    1 
ATOM   15612 C  C     . ILE I  1 213 ? 3.25000   -40.98200  -35.54700 1.000 81.00402  ? 213 ILE I C     1 
ATOM   15613 O  O     . ILE I  1 213 ? 4.04500   -40.40900  -34.79000 1.000 72.82074  ? 213 ILE I O     1 
ATOM   15614 C  CB    . ILE I  1 213 ? 4.41900   -42.01100  -37.55400 1.000 75.76616  ? 213 ILE I CB    1 
ATOM   15615 C  CG1   . ILE I  1 213 ? 5.75200   -41.31500  -37.26600 1.000 78.42761  ? 213 ILE I CG1   1 
ATOM   15616 C  CG2   . ILE I  1 213 ? 3.58400   -41.19000  -38.52400 1.000 62.87816  ? 213 ILE I CG2   1 
ATOM   15617 C  CD1   . ILE I  1 213 ? 6.91100   -41.86700  -38.07000 1.000 73.62820  ? 213 ILE I CD1   1 
ATOM   15618 N  N     . PHE I  1 214 ? 2.02300   -40.50900  -35.76600 1.000 90.77222  ? 214 PHE I N     1 
ATOM   15619 C  CA    . PHE I  1 214 ? 1.55100   -39.27100  -35.15800 1.000 91.91190  ? 214 PHE I CA    1 
ATOM   15620 C  C     . PHE I  1 214 ? 1.09600   -39.44900  -33.71400 1.000 97.68835  ? 214 PHE I C     1 
ATOM   15621 O  O     . PHE I  1 214 ? 0.74700   -38.45600  -33.06700 1.000 92.73295  ? 214 PHE I O     1 
ATOM   15622 C  CB    . PHE I  1 214 ? 0.40900   -38.68000  -35.99100 1.000 70.32042  ? 214 PHE I CB    1 
ATOM   15623 N  N     . LYS I  1 215 ? 1.08300   -40.67400  -33.19800 1.000 98.52689  ? 215 LYS I N     1 
ATOM   15624 C  CA    . LYS I  1 215 ? 0.77900   -40.89500  -31.78900 1.000 81.03360  ? 215 LYS I CA    1 
ATOM   15625 C  C     . LYS I  1 215 ? 2.01700   -40.59100  -30.95500 1.000 82.58267  ? 215 LYS I C     1 
ATOM   15626 O  O     . LYS I  1 215 ? 3.05400   -41.23500  -31.15100 1.000 74.58138  ? 215 LYS I O     1 
ATOM   15627 C  CB    . LYS I  1 215 ? 0.32100   -42.32800  -31.55300 1.000 75.74215  ? 215 LYS I CB    1 
ATOM   15628 N  N     . PRO I  1 216 ? 1.96000   -39.61800  -30.03400 1.000 93.31986  ? 216 PRO I N     1 
ATOM   15629 C  CA    . PRO I  1 216 ? 3.16300   -39.20800  -29.29100 1.000 89.78357  ? 216 PRO I CA    1 
ATOM   15630 C  C     . PRO I  1 216 ? 3.93300   -40.36000  -28.66000 1.000 81.67973  ? 216 PRO I C     1 
ATOM   15631 O  O     . PRO I  1 216 ? 3.38600   -41.12000  -27.85500 1.000 80.64340  ? 216 PRO I O     1 
ATOM   15632 C  CB    . PRO I  1 216 ? 2.61200   -38.26800  -28.21100 1.000 62.37301  ? 216 PRO I CB    1 
ATOM   15633 C  CG    . PRO I  1 216 ? 1.26100   -37.84100  -28.68300 1.000 78.42460  ? 216 PRO I CG    1 
ATOM   15634 C  CD    . PRO I  1 216 ? 0.82400   -38.70400  -29.82700 1.000 72.01166  ? 216 PRO I CD    1 
ATOM   15635 N  N     . GLY I  1 217 ? 5.20700   -40.49100  -29.02900 1.000 80.75207  ? 217 GLY I N     1 
ATOM   15636 C  CA    . GLY I  1 217 ? 6.08500   -41.48600  -28.45200 1.000 69.58842  ? 217 GLY I CA    1 
ATOM   15637 C  C     . GLY I  1 217 ? 5.96000   -42.88100  -29.02200 1.000 77.58591  ? 217 GLY I C     1 
ATOM   15638 O  O     . GLY I  1 217 ? 6.65000   -43.78800  -28.54000 1.000 69.30159  ? 217 GLY I O     1 
ATOM   15639 N  N     . ALA I  1 218 ? 5.11500   -43.08700  -30.03500 1.000 66.04719  ? 218 ALA I N     1 
ATOM   15640 C  CA    . ALA I  1 218 ? 4.88900   -44.43600  -30.54400 1.000 66.79364  ? 218 ALA I CA    1 
ATOM   15641 C  C     . ALA I  1 218 ? 6.13100   -44.98300  -31.24000 1.000 74.47526  ? 218 ALA I C     1 
ATOM   15642 O  O     . ALA I  1 218 ? 6.56500   -46.10600  -30.96000 1.000 65.80553  ? 218 ALA I O     1 
ATOM   15643 C  CB    . ALA I  1 218 ? 3.68900   -44.44700  -31.49000 1.000 63.14396  ? 218 ALA I CB    1 
ATOM   15644 N  N     . LEU I  1 219 ? 6.71600   -44.20200  -32.15200 1.000 76.77349  ? 219 LEU I N     1 
ATOM   15645 C  CA    . LEU I  1 219 ? 7.88600   -44.67000  -32.89100 1.000 63.87845  ? 219 LEU I CA    1 
ATOM   15646 C  C     . LEU I  1 219 ? 9.03900   -44.99100  -31.94700 1.000 69.60405  ? 219 LEU I C     1 
ATOM   15647 O  O     . LEU I  1 219 ? 9.60500   -46.09000  -31.99100 1.000 61.82078  ? 219 LEU I O     1 
ATOM   15648 C  CB    . LEU I  1 219 ? 8.31200   -43.62500  -33.92300 1.000 65.11921  ? 219 LEU I CB    1 
ATOM   15649 C  CG    . LEU I  1 219 ? 9.51000   -43.98500  -34.81000 1.000 70.74980  ? 219 LEU I CG    1 
ATOM   15650 C  CD1   . LEU I  1 219 ? 9.40100   -45.41200  -35.34100 1.000 48.40208  ? 219 LEU I CD1   1 
ATOM   15651 C  CD2   . LEU I  1 219 ? 9.67000   -42.98900  -35.95000 1.000 68.64963  ? 219 LEU I CD2   1 
ATOM   15652 N  N     . VAL I  1 220 ? 9.39700   -44.03900  -31.08100 1.000 64.23245  ? 220 VAL I N     1 
ATOM   15653 C  CA    . VAL I  1 220 ? 10.47400  -44.25900  -30.12000 1.000 65.85697  ? 220 VAL I CA    1 
ATOM   15654 C  C     . VAL I  1 220 ? 10.17600  -45.46400  -29.23700 1.000 75.61321  ? 220 VAL I C     1 
ATOM   15655 O  O     . VAL I  1 220 ? 11.08900  -46.21100  -28.86200 1.000 65.47326  ? 220 VAL I O     1 
ATOM   15656 C  CB    . VAL I  1 220 ? 10.70400  -42.98300  -29.28500 1.000 68.76171  ? 220 VAL I CB    1 
ATOM   15657 C  CG1   . VAL I  1 220 ? 11.70700  -43.23800  -28.16900 1.000 54.84621  ? 220 VAL I CG1   1 
ATOM   15658 C  CG2   . VAL I  1 220 ? 11.18000  -41.84600  -30.17900 1.000 60.44227  ? 220 VAL I CG2   1 
ATOM   15659 N  N     . GLY I  1 221 ? 8.90200   -45.68800  -28.91000 1.000 67.57654  ? 221 GLY I N     1 
ATOM   15660 C  CA    . GLY I  1 221 ? 8.55100   -46.83800  -28.09200 1.000 72.23884  ? 221 GLY I CA    1 
ATOM   15661 C  C     . GLY I  1 221 ? 8.87100   -48.16000  -28.76500 1.000 76.11675  ? 221 GLY I C     1 
ATOM   15662 O  O     . GLY I  1 221 ? 9.30100   -49.11200  -28.10900 1.000 71.68319  ? 221 GLY I O     1 
ATOM   15663 N  N     . ILE I  1 222 ? 8.67300   -48.23600  -30.08300 1.000 71.68979  ? 222 ILE I N     1 
ATOM   15664 C  CA    . ILE I  1 222 ? 8.96900   -49.47100  -30.80600 1.000 61.33633  ? 222 ILE I CA    1 
ATOM   15665 C  C     . ILE I  1 222 ? 10.46300  -49.76500  -30.76400 1.000 63.56246  ? 222 ILE I C     1 
ATOM   15666 O  O     . ILE I  1 222 ? 10.88400  -50.89500  -30.48600 1.000 63.13013  ? 222 ILE I O     1 
ATOM   15667 C  CB    . ILE I  1 222 ? 8.45300   -49.38400  -32.25400 1.000 59.43944  ? 222 ILE I CB    1 
ATOM   15668 C  CG1   . ILE I  1 222 ? 6.92900   -49.27600  -32.27500 1.000 60.86250  ? 222 ILE I CG1   1 
ATOM   15669 C  CG2   . ILE I  1 222 ? 8.91500   -50.59100  -33.05800 1.000 50.39667  ? 222 ILE I CG2   1 
ATOM   15670 C  CD1   . ILE I  1 222 ? 6.38000   -48.68600  -33.55500 1.000 61.58784  ? 222 ILE I CD1   1 
ATOM   15671 N  N     . ILE I  1 223 ? 11.28600  -48.75000  -31.03600 1.000 65.83940  ? 223 ILE I N     1 
ATOM   15672 C  CA    . ILE I  1 223 ? 12.73300  -48.95100  -31.04800 1.000 67.54123  ? 223 ILE I CA    1 
ATOM   15673 C  C     . ILE I  1 223 ? 13.22800  -49.35100  -29.66500 1.000 68.50117  ? 223 ILE I C     1 
ATOM   15674 O  O     . ILE I  1 223 ? 14.15000  -50.16600  -29.53100 1.000 73.69578  ? 223 ILE I O     1 
ATOM   15675 C  CB    . ILE I  1 223 ? 13.45300  -47.68900  -31.56300 1.000 76.64188  ? 223 ILE I CB    1 
ATOM   15676 C  CG1   . ILE I  1 223 ? 12.92400  -47.28100  -32.94100 1.000 58.93018  ? 223 ILE I CG1   1 
ATOM   15677 C  CG2   . ILE I  1 223 ? 14.95100  -47.90900  -31.61800 1.000 72.70601  ? 223 ILE I CG2   1 
ATOM   15678 C  CD1   . ILE I  1 223 ? 12.56200  -45.81400  -33.04900 1.000 67.68459  ? 223 ILE I CD1   1 
ATOM   15679 N  N     . GLN I  1 224 ? 12.61700  -48.80300  -28.61700 1.000 81.31703  ? 224 GLN I N     1 
ATOM   15680 C  CA    . GLN I  1 224 ? 13.04600  -49.09800  -27.25700 1.000 81.49587  ? 224 GLN I CA    1 
ATOM   15681 C  C     . GLN I  1 224 ? 12.46900  -50.40100  -26.71900 1.000 75.91486  ? 224 GLN I C     1 
ATOM   15682 O  O     . GLN I  1 224 ? 12.82500  -50.79800  -25.60500 1.000 84.68925  ? 224 GLN I O     1 
ATOM   15683 C  CB    . GLN I  1 224 ? 12.67000  -47.93900  -26.32300 1.000 73.45395  ? 224 GLN I CB    1 
ATOM   15684 C  CG    . GLN I  1 224 ? 13.36100  -46.59800  -26.62000 1.000 70.07934  ? 224 GLN I CG    1 
ATOM   15685 C  CD    . GLN I  1 224 ? 14.89200  -46.62200  -26.54500 1.000 91.56335  ? 224 GLN I CD    1 
ATOM   15686 O  OE1   . GLN I  1 224 ? 15.52300  -47.67600  -26.45100 1.000 85.98013  ? 224 GLN I OE1   1 
ATOM   15687 N  NE2   . GLN I  1 224 ? 15.49100  -45.43600  -26.59000 1.000 86.33837  ? 224 GLN I NE2   1 
ATOM   15688 N  N     . GLY I  1 225 ? 11.59700  -51.07000  -27.46900 1.000 74.49297  ? 225 GLY I N     1 
ATOM   15689 C  CA    . GLY I  1 225 ? 11.07800  -52.36400  -27.08100 1.000 66.37147  ? 225 GLY I CA    1 
ATOM   15690 C  C     . GLY I  1 225 ? 9.66000   -52.39100  -26.54500 1.000 68.42675  ? 225 GLY I C     1 
ATOM   15691 O  O     . GLY I  1 225 ? 9.24700   -53.42200  -25.99900 1.000 70.91405  ? 225 GLY I O     1 
ATOM   15692 N  N     . GLU I  1 226 ? 8.90000   -51.30700  -26.67900 1.000 67.22603  ? 226 GLU I N     1 
ATOM   15693 C  CA    . GLU I  1 226 ? 7.52400   -51.30600  -26.20400 1.000 61.78758  ? 226 GLU I CA    1 
ATOM   15694 C  C     . GLU I  1 226 ? 6.59700   -51.95700  -27.22900 1.000 72.42469  ? 226 GLU I C     1 
ATOM   15695 O  O     . GLU I  1 226 ? 6.90800   -52.05200  -28.42000 1.000 82.16036  ? 226 GLU I O     1 
ATOM   15696 C  CB    . GLU I  1 226 ? 7.05600   -49.88200  -25.90500 1.000 63.91129  ? 226 GLU I CB    1 
ATOM   15697 C  CG    . GLU I  1 226 ? 7.60200   -49.30800  -24.60900 1.000 69.98637  ? 226 GLU I CG    1 
ATOM   15698 C  CD    . GLU I  1 226 ? 7.43500   -47.80400  -24.52400 1.000 92.42591  ? 226 GLU I CD    1 
ATOM   15699 O  OE1   . GLU I  1 226 ? 6.37900   -47.29600  -24.95700 1.000 91.18074  ? 226 GLU I OE1   1 
ATOM   15700 O  OE2   . GLU I  1 226 ? 8.36200   -47.12900  -24.02700 1.000 84.93523  ? 226 GLU I OE2   1 
ATOM   15701 N  N     . LYS I  1 227 ? 5.44100   -52.40800  -26.74600 1.000 73.60210  ? 227 LYS I N     1 
ATOM   15702 C  CA    . LYS I  1 227 ? 4.42500   -53.03600  -27.59100 1.000 68.40135  ? 227 LYS I CA    1 
ATOM   15703 C  C     . LYS I  1 227 ? 3.52600   -51.93800  -28.14600 1.000 68.51770  ? 227 LYS I C     1 
ATOM   15704 O  O     . LYS I  1 227 ? 2.67700   -51.39300  -27.43500 1.000 74.88929  ? 227 LYS I O     1 
ATOM   15705 C  CB    . LYS I  1 227 ? 3.62600   -54.06900  -26.80300 1.000 54.14453  ? 227 LYS I CB    1 
ATOM   15706 N  N     . VAL I  1 228 ? 3.71300   -51.61400  -29.42500 1.000 71.73635  ? 228 VAL I N     1 
ATOM   15707 C  CA    . VAL I  1 228 ? 2.95400   -50.57100  -30.10500 1.000 55.68898  ? 228 VAL I CA    1 
ATOM   15708 C  C     . VAL I  1 228 ? 2.37000   -51.15300  -31.38400 1.000 58.51968  ? 228 VAL I C     1 
ATOM   15709 O  O     . VAL I  1 228 ? 3.06500   -51.85700  -32.12500 1.000 68.78843  ? 228 VAL I O     1 
ATOM   15710 C  CB    . VAL I  1 228 ? 3.83000   -49.34400  -30.42700 1.000 73.64585  ? 228 VAL I CB    1 
ATOM   15711 C  CG1   . VAL I  1 228 ? 2.98400   -48.22200  -31.01300 1.000 60.33958  ? 228 VAL I CG1   1 
ATOM   15712 C  CG2   . VAL I  1 228 ? 4.56900   -48.86900  -29.18300 1.000 64.48138  ? 228 VAL I CG2   1 
ATOM   15713 N  N     . GLY I  1 229 ? 1.09500   -50.86200  -31.63900 1.000 58.37588  ? 229 GLY I N     1 
ATOM   15714 C  CA    . GLY I  1 229 ? 0.48400   -51.23100  -32.90000 1.000 58.53589  ? 229 GLY I CA    1 
ATOM   15715 C  C     . GLY I  1 229 ? 0.32400   -52.73300  -33.07300 1.000 56.28151  ? 229 GLY I C     1 
ATOM   15716 O  O     . GLY I  1 229 ? 0.11700   -53.48500  -32.11800 1.000 75.80325  ? 229 GLY I O     1 
ATOM   15717 N  N     . THR I  1 230 ? 0.42300   -53.16900  -34.32600 1.000 58.21940  ? 230 THR I N     1 
ATOM   15718 C  CA    . THR I  1 230 ? 0.20600   -54.55600  -34.70900 1.000 53.68781  ? 230 THR I CA    1 
ATOM   15719 C  C     . THR I  1 230 ? 1.50200   -55.16700  -35.22300 1.000 57.63073  ? 230 THR I C     1 
ATOM   15720 O  O     . THR I  1 230 ? 2.23500   -54.53600  -35.99200 1.000 63.86092  ? 230 THR I O     1 
ATOM   15721 C  CB    . THR I  1 230 ? -0.87800  -54.66000  -35.78700 1.000 53.11469  ? 230 THR I CB    1 
ATOM   15722 O  OG1   . THR I  1 230 ? -2.06300  -53.98700  -35.34200 1.000 60.77611  ? 230 THR I OG1   1 
ATOM   15723 C  CG2   . THR I  1 230 ? -1.20300  -56.11500  -36.08200 1.000 51.07012  ? 230 THR I CG2   1 
ATOM   15724 N  N     . LEU I  1 231 ? 1.77700   -56.39900  -34.80200 1.000 58.09459  ? 231 LEU I N     1 
ATOM   15725 C  CA    . LEU I  1 231 ? 2.97400   -57.12700  -35.20900 1.000 57.02970  ? 231 LEU I CA    1 
ATOM   15726 C  C     . LEU I  1 231 ? 2.58500   -58.23200  -36.18200 1.000 62.05477  ? 231 LEU I C     1 
ATOM   15727 O  O     . LEU I  1 231 ? 1.77200   -59.10100  -35.84700 1.000 64.72153  ? 231 LEU I O     1 
ATOM   15728 C  CB    . LEU I  1 231 ? 3.69900   -57.71500  -33.99800 1.000 42.65249  ? 231 LEU I CB    1 
ATOM   15729 C  CG    . LEU I  1 231 ? 4.72500   -58.80100  -34.33000 1.000 58.14669  ? 231 LEU I CG    1 
ATOM   15730 C  CD1   . LEU I  1 231 ? 5.94500   -58.19000  -34.99300 1.000 57.79479  ? 231 LEU I CD1   1 
ATOM   15731 C  CD2   . LEU I  1 231 ? 5.11800   -59.58300  -33.08700 1.000 46.12418  ? 231 LEU I CD2   1 
ATOM   15732 N  N     . ILE I  1 232 ? 3.16700   -58.19800  -37.37700 1.000 58.36035  ? 232 ILE I N     1 
ATOM   15733 C  CA    . ILE I  1 232 ? 2.98200   -59.23800  -38.38200 1.000 51.78924  ? 232 ILE I CA    1 
ATOM   15734 C  C     . ILE I  1 232 ? 4.28300   -60.02200  -38.47400 1.000 51.82509  ? 232 ILE I C     1 
ATOM   15735 O  O     . ILE I  1 232 ? 5.32200   -59.47300  -38.86100 1.000 63.32638  ? 232 ILE I O     1 
ATOM   15736 C  CB    . ILE I  1 232 ? 2.58900   -58.64900  -39.74600 1.000 52.18465  ? 232 ILE I CB    1 
ATOM   15737 C  CG1   . ILE I  1 232 ? 1.42800   -57.66500  -39.58200 1.000 45.94902  ? 232 ILE I CG1   1 
ATOM   15738 C  CG2   . ILE I  1 232 ? 2.21500   -59.75700  -40.72200 1.000 41.16817  ? 232 ILE I CG2   1 
ATOM   15739 C  CD1   . ILE I  1 232 ? 1.15400   -56.84000  -40.81800 1.000 50.81992  ? 232 ILE I CD1   1 
ATOM   15740 N  N     . HIS I  1 233 ? 4.23100   -61.30100  -38.11400 1.000 50.42267  ? 233 HIS I N     1 
ATOM   15741 C  CA    . HIS I  1 233 ? 5.43000   -62.13200  -38.09800 1.000 57.81906  ? 233 HIS I CA    1 
ATOM   15742 C  C     . HIS I  1 233 ? 5.08900   -63.61000  -38.25000 1.000 50.45337  ? 233 HIS I C     1 
ATOM   15743 O  O     . HIS I  1 233 ? 3.99600   -63.96300  -38.68700 1.000 52.99784  ? 233 HIS I O     1 
ATOM   15744 C  CB    . HIS I  1 233 ? 6.22500   -61.90600  -36.80700 1.000 61.53169  ? 233 HIS I CB    1 
ATOM   15745 C  CG    . HIS I  1 233 ? 5.59900   -62.52100  -35.59300 1.000 79.27789  ? 233 HIS I CG    1 
ATOM   15746 N  ND1   . HIS I  1 233 ? 4.28800   -62.29300  -35.23200 1.000 72.27262  ? 233 HIS I ND1   1 
ATOM   15747 C  CD2   . HIS I  1 233 ? 6.10900   -63.35200  -34.65300 1.000 76.34976  ? 233 HIS I CD2   1 
ATOM   15748 C  CE1   . HIS I  1 233 ? 4.01600   -62.96000  -34.12400 1.000 68.86592  ? 233 HIS I CE1   1 
ATOM   15749 N  NE2   . HIS I  1 233 ? 5.10400   -63.61000  -33.75200 1.000 82.12239  ? 233 HIS I NE2   1 
ATOM   15750 O  OXT   . HIS I  1 233 ? 5.89900   -64.48700  -37.95200 1.000 51.51556  ? 233 HIS I OXT   1 
HETATM 15751 P  PB    . ADP J  2 .   ? -20.07200 -90.59200  -38.26000 1.000 63.26003  ? 301 ADP A PB    1 
HETATM 15752 O  O1B   . ADP J  2 .   ? -19.98400 -91.44400  -39.50500 1.000 57.10812  ? 301 ADP A O1B   1 
HETATM 15753 O  O2B   . ADP J  2 .   ? -20.07000 -91.35400  -36.95300 1.000 63.59351  ? 301 ADP A O2B   1 
HETATM 15754 O  O3B   . ADP J  2 .   ? -19.20500 -89.35500  -38.24800 1.000 63.77117  ? 301 ADP A O3B   1 
HETATM 15755 P  PA    . ADP J  2 .   ? -22.82500 -90.95700  -38.18200 1.000 62.95572  ? 301 ADP A PA    1 
HETATM 15756 O  O1A   . ADP J  2 .   ? -23.80400 -90.67100  -39.29400 1.000 78.75744  ? 301 ADP A O1A   1 
HETATM 15757 O  O2A   . ADP J  2 .   ? -22.40800 -92.37600  -37.87500 1.000 84.50848  ? 301 ADP A O2A   1 
HETATM 15758 O  O3A   . ADP J  2 .   ? -21.55100 -89.99700  -38.36000 1.000 58.15343  ? 301 ADP A O3A   1 
HETATM 15759 O  "O5'" . ADP J  2 .   ? -23.36800 -90.28800  -36.82900 1.000 78.60482  ? 301 ADP A "O5'" 1 
HETATM 15760 C  "C5'" . ADP J  2 .   ? -23.38400 -88.86600  -36.76100 1.000 35.14783  ? 301 ADP A "C5'" 1 
HETATM 15761 C  "C4'" . ADP J  2 .   ? -24.84800 -88.48800  -36.85800 1.000 46.36654  ? 301 ADP A "C4'" 1 
HETATM 15762 O  "O4'" . ADP J  2 .   ? -25.49700 -88.70000  -35.60800 1.000 46.18016  ? 301 ADP A "O4'" 1 
HETATM 15763 C  "C3'" . ADP J  2 .   ? -25.09500 -87.03300  -37.20100 1.000 53.83982  ? 301 ADP A "C3'" 1 
HETATM 15764 O  "O3'" . ADP J  2 .   ? -25.19100 -86.86200  -38.61500 1.000 50.11666  ? 301 ADP A "O3'" 1 
HETATM 15765 C  "C2'" . ADP J  2 .   ? -26.42900 -86.74800  -36.54500 1.000 53.71410  ? 301 ADP A "C2'" 1 
HETATM 15766 O  "O2'" . ADP J  2 .   ? -27.44500 -86.68100  -37.54600 1.000 46.65814  ? 301 ADP A "O2'" 1 
HETATM 15767 C  "C1'" . ADP J  2 .   ? -26.70200 -87.94400  -35.64400 1.000 40.11726  ? 301 ADP A "C1'" 1 
HETATM 15768 N  N9    . ADP J  2 .   ? -27.11200 -87.55000  -34.27400 1.000 37.07987  ? 301 ADP A N9    1 
HETATM 15769 C  C8    . ADP J  2 .   ? -28.03300 -88.21400  -33.55200 1.000 31.70806  ? 301 ADP A C8    1 
HETATM 15770 N  N7    . ADP J  2 .   ? -28.22900 -87.63300  -32.34500 1.000 40.39211  ? 301 ADP A N7    1 
HETATM 15771 C  C5    . ADP J  2 .   ? -27.41800 -86.56400  -32.28500 1.000 31.29742  ? 301 ADP A C5    1 
HETATM 15772 C  C6    . ADP J  2 .   ? -27.13700 -85.51700  -31.28100 1.000 34.66180  ? 301 ADP A C6    1 
HETATM 15773 N  N6    . ADP J  2 .   ? -27.78500 -85.51700  -30.08900 1.000 34.29181  ? 301 ADP A N6    1 
HETATM 15774 N  N1    . ADP J  2 .   ? -26.22200 -84.57400  -31.59900 1.000 37.02368  ? 301 ADP A N1    1 
HETATM 15775 C  C2    . ADP J  2 .   ? -25.58000 -84.57800  -32.78300 1.000 33.68127  ? 301 ADP A C2    1 
HETATM 15776 N  N3    . ADP J  2 .   ? -25.78800 -85.49900  -33.74200 1.000 27.39991  ? 301 ADP A N3    1 
HETATM 15777 C  C4    . ADP J  2 .   ? -26.68500 -86.50100  -33.56100 1.000 28.94434  ? 301 ADP A C4    1 
HETATM 15778 N  N1    . UDP K  3 .   ? -17.02700 -102.07600 -36.83500 1.000 37.35553  ? 302 UDP A N1    1 
HETATM 15779 C  C2    . UDP K  3 .   ? -17.07500 -103.08900 -35.89800 1.000 43.25065  ? 302 UDP A C2    1 
HETATM 15780 N  N3    . UDP K  3 .   ? -16.27200 -102.90700 -34.80500 1.000 47.62416  ? 302 UDP A N3    1 
HETATM 15781 C  C4    . UDP K  3 .   ? -15.43100 -101.84500 -34.56100 1.000 37.09889  ? 302 UDP A C4    1 
HETATM 15782 C  C5    . UDP K  3 .   ? -15.42900 -100.84000 -35.58000 1.000 45.06735  ? 302 UDP A C5    1 
HETATM 15783 C  C6    . UDP K  3 .   ? -16.20600 -100.98800 -36.66000 1.000 31.67947  ? 302 UDP A C6    1 
HETATM 15784 O  O2    . UDP K  3 .   ? -17.79100 -104.06600 -36.01600 1.000 61.68291  ? 302 UDP A O2    1 
HETATM 15785 O  O4    . UDP K  3 .   ? -14.76800 -101.83200 -33.52800 1.000 50.40685  ? 302 UDP A O4    1 
HETATM 15786 C  "C1'" . UDP K  3 .   ? -17.87600 -102.22800 -38.03200 1.000 42.98234  ? 302 UDP A "C1'" 1 
HETATM 15787 C  "C2'" . UDP K  3 .   ? -19.31800 -101.77400 -37.81100 1.000 46.21392  ? 302 UDP A "C2'" 1 
HETATM 15788 O  "O2'" . UDP K  3 .   ? -20.16200 -102.48600 -38.68900 1.000 48.73914  ? 302 UDP A "O2'" 1 
HETATM 15789 C  "C3'" . UDP K  3 .   ? -19.21300 -100.29100 -38.17000 1.000 59.52935  ? 302 UDP A "C3'" 1 
HETATM 15790 C  "C4'" . UDP K  3 .   ? -18.25200 -100.33500 -39.36500 1.000 34.21181  ? 302 UDP A "C4'" 1 
HETATM 15791 O  "O4'" . UDP K  3 .   ? -17.34900 -101.42800 -39.06600 1.000 42.04042  ? 302 UDP A "O4'" 1 
HETATM 15792 O  "O3'" . UDP K  3 .   ? -20.46600 -99.71800  -38.52300 1.000 46.81295  ? 302 UDP A "O3'" 1 
HETATM 15793 C  "C5'" . UDP K  3 .   ? -17.44400 -99.08600  -39.60500 1.000 37.46467  ? 302 UDP A "C5'" 1 
HETATM 15794 O  "O5'" . UDP K  3 .   ? -18.33100 -98.00000  -39.93400 1.000 60.46153  ? 302 UDP A "O5'" 1 
HETATM 15795 P  PA    . UDP K  3 .   ? -18.58100 -96.87600  -38.82800 1.000 41.24788  ? 302 UDP A PA    1 
HETATM 15796 O  O1A   . UDP K  3 .   ? -20.04200 -96.74800  -38.59100 1.000 57.05973  ? 302 UDP A O1A   1 
HETATM 15797 O  O2A   . UDP K  3 .   ? -17.71900 -97.15300  -37.65200 1.000 46.30458  ? 302 UDP A O2A   1 
HETATM 15798 O  O3A   . UDP K  3 .   ? -18.02600 -95.59500  -39.60400 1.000 49.74062  ? 302 UDP A O3A   1 
HETATM 15799 P  PB    . UDP K  3 .   ? -18.54700 -94.10100  -39.88800 1.000 84.71812  ? 302 UDP A PB    1 
HETATM 15800 O  O1B   . UDP K  3 .   ? -18.19200 -93.79000  -41.31200 1.000 57.47230  ? 302 UDP A O1B   1 
HETATM 15801 O  O2B   . UDP K  3 .   ? -20.03000 -94.13900  -39.65800 1.000 83.66710  ? 302 UDP A O2B   1 
HETATM 15802 O  O3B   . UDP K  3 .   ? -17.82300 -93.22800  -38.90600 1.000 47.02606  ? 302 UDP A O3B   1 
HETATM 15803 P  PG    . GTP L  4 .   ? 10.90600  -97.89400  -38.15600 0.730 102.15814 ? 303 GTP A PG    1 
HETATM 15804 O  O1G   . GTP L  4 .   ? 11.66300  -99.15600  -38.49900 0.730 101.22514 ? 303 GTP A O1G   1 
HETATM 15805 O  O2G   . GTP L  4 .   ? 11.61000  -96.68200  -38.71900 0.730 69.89707  ? 303 GTP A O2G   1 
HETATM 15806 O  O3G   . GTP L  4 .   ? 10.79800  -97.74400  -36.65600 0.730 69.30000  ? 303 GTP A O3G   1 
HETATM 15807 O  O3B   . GTP L  4 .   ? 9.42000   -98.00700  -38.76500 0.730 90.63379  ? 303 GTP A O3B   1 
HETATM 15808 P  PB    . GTP L  4 .   ? 9.12800   -98.16500  -40.34200 0.730 87.54353  ? 303 GTP A PB    1 
HETATM 15809 O  O1B   . GTP L  4 .   ? 7.66600   -98.50200  -40.50100 0.730 62.83422  ? 303 GTP A O1B   1 
HETATM 15810 O  O2B   . GTP L  4 .   ? 9.46500   -96.88400  -41.06600 0.730 69.80302  ? 303 GTP A O2B   1 
HETATM 15811 O  O3A   . GTP L  4 .   ? 10.05300  -99.36500  -40.89800 0.730 84.50241  ? 303 GTP A O3A   1 
HETATM 15812 P  PA    . GTP L  4 .   ? 9.57100   -100.90100 -41.00400 0.730 92.89823  ? 303 GTP A PA    1 
HETATM 15813 O  O1A   . GTP L  4 .   ? 9.10900   -101.39700 -39.65600 0.730 92.85622  ? 303 GTP A O1A   1 
HETATM 15814 O  O2A   . GTP L  4 .   ? 10.69500  -101.76400 -41.52700 0.730 88.05916  ? 303 GTP A O2A   1 
HETATM 15815 O  "O5'" . GTP L  4 .   ? 8.34000   -100.91300 -42.04800 0.730 89.70951  ? 303 GTP A "O5'" 1 
HETATM 15816 C  "C5'" . GTP L  4 .   ? 8.54200   -100.74900 -43.43600 0.730 56.75285  ? 303 GTP A "C5'" 1 
HETATM 15817 C  "C4'" . GTP L  4 .   ? 7.26000   -100.26800 -44.10900 0.730 62.88143  ? 303 GTP A "C4'" 1 
HETATM 15818 O  "O4'" . GTP L  4 .   ? 6.46900   -101.38500 -44.47100 0.730 71.40389  ? 303 GTP A "O4'" 1 
HETATM 15819 C  "C3'" . GTP L  4 .   ? 6.41000   -99.40400  -43.19100 0.730 76.35256  ? 303 GTP A "C3'" 1 
HETATM 15820 O  "O3'" . GTP L  4 .   ? 6.16100   -98.16300  -43.80900 0.730 65.24102  ? 303 GTP A "O3'" 1 
HETATM 15821 C  "C2'" . GTP L  4 .   ? 5.10700   -100.15700 -43.02100 0.730 70.97005  ? 303 GTP A "C2'" 1 
HETATM 15822 O  "O2'" . GTP L  4 .   ? 4.00300   -99.28600  -43.08300 0.730 71.44084  ? 303 GTP A "O2'" 1 
HETATM 15823 C  "C1'" . GTP L  4 .   ? 5.10700   -101.13400 -44.18500 0.730 78.66888  ? 303 GTP A "C1'" 1 
HETATM 15824 N  N9    . GTP L  4 .   ? 4.39700   -102.38200 -43.84500 0.730 52.23150  ? 303 GTP A N9    1 
HETATM 15825 C  C8    . GTP L  4 .   ? 3.33100   -102.90300 -44.53100 0.730 35.74992  ? 303 GTP A C8    1 
HETATM 15826 N  N7    . GTP L  4 .   ? 2.94700   -104.05000 -43.93000 0.730 45.19127  ? 303 GTP A N7    1 
HETATM 15827 C  C5    . GTP L  4 .   ? 3.75500   -104.27200 -42.86900 0.730 50.78943  ? 303 GTP A C5    1 
HETATM 15828 C  C6    . GTP L  4 .   ? 3.79900   -105.29100 -41.92400 0.730 61.19323  ? 303 GTP A C6    1 
HETATM 15829 O  O6    . GTP L  4 .   ? 2.99000   -106.21700 -41.97500 0.730 58.96658  ? 303 GTP A O6    1 
HETATM 15830 N  N1    . GTP L  4 .   ? 4.75600   -105.25800 -40.92900 0.730 51.24366  ? 303 GTP A N1    1 
HETATM 15831 C  C2    . GTP L  4 .   ? 5.66100   -104.21600 -40.87900 0.730 62.07503  ? 303 GTP A C2    1 
HETATM 15832 N  N2    . GTP L  4 .   ? 6.58300   -104.18000 -39.92200 0.730 74.04313  ? 303 GTP A N2    1 
HETATM 15833 N  N3    . GTP L  4 .   ? 5.61000   -103.20700 -41.82100 0.730 63.80697  ? 303 GTP A N3    1 
HETATM 15834 C  C4    . GTP L  4 .   ? 4.67400   -103.23200 -42.80200 0.730 52.31113  ? 303 GTP A C4    1 
HETATM 15835 S  S     . SO4 M  5 .   ? 8.85500   -91.96400  -43.19500 1.000 131.47499 ? 304 SO4 A S     1 
HETATM 15836 O  O1    . SO4 M  5 .   ? 9.26300   -90.79100  -43.96500 1.000 109.59169 ? 304 SO4 A O1    1 
HETATM 15837 O  O2    . SO4 M  5 .   ? 9.70700   -93.09600  -43.55100 1.000 107.40323 ? 304 SO4 A O2    1 
HETATM 15838 O  O3    . SO4 M  5 .   ? 8.98700   -91.68400  -41.76400 1.000 67.41034  ? 304 SO4 A O3    1 
HETATM 15839 O  O4    . SO4 M  5 .   ? 7.46700   -92.28900  -43.51700 1.000 82.36911  ? 304 SO4 A O4    1 
HETATM 15840 S  S     . SO4 N  5 .   ? -28.38900 -110.68300 -34.92900 1.000 117.92431 ? 305 SO4 A S     1 
HETATM 15841 O  O1    . SO4 N  5 .   ? -27.61600 -110.96700 -36.13200 1.000 73.02798  ? 305 SO4 A O1    1 
HETATM 15842 O  O2    . SO4 N  5 .   ? -29.24700 -109.52400 -35.17000 1.000 100.40903 ? 305 SO4 A O2    1 
HETATM 15843 O  O3    . SO4 N  5 .   ? -29.21400 -111.84400 -34.60500 1.000 115.75963 ? 305 SO4 A O3    1 
HETATM 15844 O  O4    . SO4 N  5 .   ? -27.48100 -110.39800 -33.81800 1.000 70.89183  ? 305 SO4 A O4    1 
HETATM 15845 S  S     . SO4 O  5 .   ? -24.60400 -72.17500  -31.37100 1.000 107.80851 ? 306 SO4 A S     1 
HETATM 15846 O  O1    . SO4 O  5 .   ? -23.55100 -71.73500  -32.28200 1.000 99.90378  ? 306 SO4 A O1    1 
HETATM 15847 O  O2    . SO4 O  5 .   ? -25.75400 -72.63700  -32.14300 1.000 113.27136 ? 306 SO4 A O2    1 
HETATM 15848 O  O3    . SO4 O  5 .   ? -24.10800 -73.26800  -30.54000 1.000 103.02130 ? 306 SO4 A O3    1 
HETATM 15849 O  O4    . SO4 O  5 .   ? -25.00600 -71.06200  -30.51600 1.000 125.18449 ? 306 SO4 A O4    1 
HETATM 15850 MG MG    . MG  P  6 .   ? -20.14600 -93.81700  -36.52100 1.000 70.31441  ? 307 MG  A MG    1 
HETATM 15851 P  PB    . ADP Q  2 .   ? -15.74400 -110.73200 -10.28200 1.000 99.04624  ? 301 ADP B PB    1 
HETATM 15852 O  O1B   . ADP Q  2 .   ? -14.27800 -111.00900 -10.05700 1.000 70.99536  ? 301 ADP B O1B   1 
HETATM 15853 O  O2B   . ADP Q  2 .   ? -16.03700 -109.65000 -11.29500 1.000 84.92655  ? 301 ADP B O2B   1 
HETATM 15854 O  O3B   . ADP Q  2 .   ? -16.63200 -111.94800 -10.40500 1.000 63.92924  ? 301 ADP B O3B   1 
HETATM 15855 P  PA    . ADP Q  2 .   ? -15.44000 -108.75000 -8.38100  1.000 94.36623  ? 301 ADP B PA    1 
HETATM 15856 O  O1A   . ADP Q  2 .   ? -14.97200 -108.97400 -6.96200  1.000 100.99832 ? 301 ADP B O1A   1 
HETATM 15857 O  O2A   . ADP Q  2 .   ? -14.46900 -108.25200 -9.42500  1.000 85.55104  ? 301 ADP B O2A   1 
HETATM 15858 O  O3A   . ADP Q  2 .   ? -16.18800 -110.07500 -8.89200  1.000 68.01855  ? 301 ADP B O3A   1 
HETATM 15859 O  "O5'" . ADP Q  2 .   ? -16.68700 -107.73800 -8.36600  1.000 108.36722 ? 301 ADP B "O5'" 1 
HETATM 15860 C  "C5'" . ADP Q  2 .   ? -17.77700 -108.01800 -7.49800  1.000 70.93778  ? 301 ADP B "C5'" 1 
HETATM 15861 C  "C4'" . ADP Q  2 .   ? -17.59300 -107.12800 -6.28500  1.000 56.10215  ? 301 ADP B "C4'" 1 
HETATM 15862 O  "O4'" . ADP Q  2 .   ? -18.07700 -105.81300 -6.54400  1.000 54.47836  ? 301 ADP B "O4'" 1 
HETATM 15863 C  "C3'" . ADP Q  2 .   ? -18.35700 -107.63500 -5.07700  1.000 73.08300  ? 301 ADP B "C3'" 1 
HETATM 15864 O  "O3'" . ADP Q  2 .   ? -17.50900 -108.44300 -4.25900  1.000 70.94193  ? 301 ADP B "O3'" 1 
HETATM 15865 C  "C2'" . ADP Q  2 .   ? -18.76800 -106.37400 -4.34800  1.000 68.33828  ? 301 ADP B "C2'" 1 
HETATM 15866 O  "O2'" . ADP Q  2 .   ? -18.02400 -106.26100 -3.13300  1.000 61.03455  ? 301 ADP B "O2'" 1 
HETATM 15867 C  "C1'" . ADP Q  2 .   ? -18.42900 -105.22500 -5.29400  1.000 57.96576  ? 301 ADP B "C1'" 1 
HETATM 15868 N  N9    . ADP Q  2 .   ? -19.56900 -104.28500 -5.46200  1.000 41.81144  ? 301 ADP B N9    1 
HETATM 15869 C  C8    . ADP Q  2 .   ? -19.43500 -102.94900 -5.55200  1.000 49.93730  ? 301 ADP B C8    1 
HETATM 15870 N  N7    . ADP Q  2 .   ? -20.63700 -102.33600 -5.68100  1.000 42.02382  ? 301 ADP B N7    1 
HETATM 15871 C  C5    . ADP Q  2 .   ? -21.57600 -103.29700 -5.66900  1.000 43.93299  ? 301 ADP B C5    1 
HETATM 15872 C  C6    . ADP Q  2 .   ? -23.05300 -103.32900 -5.76400  1.000 31.45551  ? 301 ADP B C6    1 
HETATM 15873 N  N6    . ADP Q  2 .   ? -23.76300 -102.18400 -5.90300  1.000 39.46999  ? 301 ADP B N6    1 
HETATM 15874 N  N1    . ADP Q  2 .   ? -23.66000 -104.53400 -5.71300  1.000 39.08915  ? 301 ADP B N1    1 
HETATM 15875 C  C2    . ADP Q  2 .   ? -22.95800 -105.67400 -5.57600  1.000 37.28719  ? 301 ADP B C2    1 
HETATM 15876 N  N3    . ADP Q  2 .   ? -21.61800 -105.71700 -5.48200  1.000 35.73680  ? 301 ADP B N3    1 
HETATM 15877 C  C4    . ADP Q  2 .   ? -20.87400 -104.58200 -5.51700  1.000 32.12257  ? 301 ADP B C4    1 
HETATM 15878 N  N1    . UDP R  3 .   ? -8.23600  -108.06000 -19.19000 0.760 34.47346  ? 302 UDP B N1    1 
HETATM 15879 C  C2    . UDP R  3 .   ? -8.05900  -107.19500 -20.24900 0.760 50.40268  ? 302 UDP B C2    1 
HETATM 15880 N  N3    . UDP R  3 .   ? -8.93700  -107.35900 -21.28200 0.760 61.96874  ? 302 UDP B N3    1 
HETATM 15881 C  C4    . UDP R  3 .   ? -9.98800  -108.24600 -21.34700 0.760 55.82183  ? 302 UDP B C4    1 
HETATM 15882 C  C5    . UDP R  3 .   ? -10.11700 -109.10500 -20.20700 0.760 47.09661  ? 302 UDP B C5    1 
HETATM 15883 C  C6    . UDP R  3 .   ? -9.24100  -108.99700 -19.19900 0.760 32.73684  ? 302 UDP B C6    1 
HETATM 15884 O  O2    . UDP R  3 .   ? -7.17700  -106.35800 -20.28100 0.760 41.43938  ? 302 UDP B O2    1 
HETATM 15885 O  O4    . UDP R  3 .   ? -10.72000 -108.22600 -22.33400 0.760 50.90300  ? 302 UDP B O4    1 
HETATM 15886 C  "C1'" . UDP R  3 .   ? -7.26900  -107.95500 -18.08100 0.760 39.34053  ? 302 UDP B "C1'" 1 
HETATM 15887 C  "C2'" . UDP R  3 .   ? -7.59300  -106.85500 -17.07500 0.760 52.23713  ? 302 UDP B "C2'" 1 
HETATM 15888 O  "O2'" . UDP R  3 .   ? -6.39900  -106.47900 -16.42400 0.760 37.53606  ? 302 UDP B "O2'" 1 
HETATM 15889 C  "C3'" . UDP R  3 .   ? -8.55000  -107.59200 -16.13900 0.760 46.77753  ? 302 UDP B "C3'" 1 
HETATM 15890 C  "C4'" . UDP R  3 .   ? -7.93200  -108.99600 -16.08900 0.760 36.49651  ? 302 UDP B "C4'" 1 
HETATM 15891 O  "O4'" . UDP R  3 .   ? -7.27500  -109.17100 -17.36800 0.760 40.76917  ? 302 UDP B "O4'" 1 
HETATM 15892 O  "O3'" . UDP R  3 .   ? -8.59400  -107.00600 -14.84500 0.760 50.35295  ? 302 UDP B "O3'" 1 
HETATM 15893 C  "C5'" . UDP R  3 .   ? -8.90300  -110.13000 -15.89700 0.760 54.04497  ? 302 UDP B "C5'" 1 
HETATM 15894 O  "O5'" . UDP R  3 .   ? -9.14400  -110.30400 -14.49100 0.760 58.69643  ? 302 UDP B "O5'" 1 
HETATM 15895 P  PA    . UDP R  3 .   ? -10.46300 -109.64800 -13.87600 0.760 58.32302  ? 302 UDP B PA    1 
HETATM 15896 O  O1A   . UDP R  3 .   ? -10.09800 -108.87900 -12.65400 0.760 85.73959  ? 302 UDP B O1A   1 
HETATM 15897 O  O2A   . UDP R  3 .   ? -11.21600 -108.92800 -14.93800 0.760 59.80398  ? 302 UDP B O2A   1 
HETATM 15898 O  O3A   . UDP R  3 .   ? -11.24700 -110.98100 -13.49400 0.760 32.32019  ? 302 UDP B O3A   1 
HETATM 15899 P  PB    . UDP R  3 .   ? -12.04100 -111.42700 -12.18500 0.760 65.50330  ? 302 UDP B PB    1 
HETATM 15900 O  O1B   . UDP R  3 .   ? -12.01600 -110.23800 -11.27000 0.760 68.93177  ? 302 UDP B O1B   1 
HETATM 15901 O  O2B   . UDP R  3 .   ? -13.41800 -111.76300 -12.68300 0.760 44.66909  ? 302 UDP B O2B   1 
HETATM 15902 O  O3B   . UDP R  3 .   ? -11.31000 -112.61100 -11.61900 0.760 50.41197  ? 302 UDP B O3B   1 
HETATM 15903 P  PG    . GTP S  4 .   ? -15.20700 -130.60800 -34.71500 0.690 95.97186  ? 303 GTP B PG    1 
HETATM 15904 O  O1G   . GTP S  4 .   ? -15.57100 -129.29300 -34.07100 0.690 81.48186  ? 303 GTP B O1G   1 
HETATM 15905 O  O2G   . GTP S  4 .   ? -15.77000 -130.65700 -36.11200 0.690 85.40852  ? 303 GTP B O2G   1 
HETATM 15906 O  O3G   . GTP S  4 .   ? -15.76800 -131.74900 -33.89800 0.690 73.57781  ? 303 GTP B O3G   1 
HETATM 15907 O  O3B   . GTP S  4 .   ? -13.61200 -130.68800 -34.76300 0.690 91.61506  ? 303 GTP B O3B   1 
HETATM 15908 P  PB    . GTP S  4 .   ? -12.82800 -130.86900 -33.37500 0.690 90.84916  ? 303 GTP B PB    1 
HETATM 15909 O  O1B   . GTP S  4 .   ? -13.24800 -132.13400 -32.66300 0.690 80.04562  ? 303 GTP B O1B   1 
HETATM 15910 O  O2B   . GTP S  4 .   ? -12.98500 -129.65500 -32.49300 0.690 77.18147  ? 303 GTP B O2B   1 
HETATM 15911 O  O3A   . GTP S  4 .   ? -11.32400 -131.06200 -33.88900 0.690 80.65330  ? 303 GTP B O3A   1 
HETATM 15912 P  PA    . GTP S  4 .   ? -10.13800 -130.05400 -33.52500 0.690 86.65268  ? 303 GTP B PA    1 
HETATM 15913 O  O1A   . GTP S  4 .   ? -8.93300  -130.87700 -33.83800 0.690 80.29368  ? 303 GTP B O1A   1 
HETATM 15914 O  O2A   . GTP S  4 .   ? -10.15500 -128.73900 -34.26800 0.690 81.11856  ? 303 GTP B O2A   1 
HETATM 15915 O  "O5'" . GTP S  4 .   ? -10.12600 -129.92100 -31.93000 0.690 84.84582  ? 303 GTP B "O5'" 1 
HETATM 15916 C  "C5'" . GTP S  4 .   ? -9.31700  -130.84700 -31.24100 0.690 45.71000  ? 303 GTP B "C5'" 1 
HETATM 15917 C  "C4'" . GTP S  4 .   ? -8.77600  -130.18600 -29.98500 0.690 63.65632  ? 303 GTP B "C4'" 1 
HETATM 15918 O  "O4'" . GTP S  4 .   ? -7.64300  -129.39600 -30.28700 0.690 60.94966  ? 303 GTP B "O4'" 1 
HETATM 15919 C  "C3'" . GTP S  4 .   ? -9.78600  -129.24700 -29.34900 0.690 60.97351  ? 303 GTP B "C3'" 1 
HETATM 15920 O  "O3'" . GTP S  4 .   ? -10.12700 -129.77200 -28.09100 0.690 46.67802  ? 303 GTP B "O3'" 1 
HETATM 15921 C  "C2'" . GTP S  4 .   ? -9.06900  -127.92400 -29.15500 0.690 50.12134  ? 303 GTP B "C2'" 1 
HETATM 15922 O  "O2'" . GTP S  4 .   ? -9.26900  -127.42800 -27.84800 0.690 51.07357  ? 303 GTP B "O2'" 1 
HETATM 15923 C  "C1'" . GTP S  4 .   ? -7.61400  -128.30400 -29.38600 0.690 62.14402  ? 303 GTP B "C1'" 1 
HETATM 15924 N  N9    . GTP S  4 .   ? -6.77800  -127.19600 -29.88800 0.690 47.85334  ? 303 GTP B N9    1 
HETATM 15925 C  C8    . GTP S  4 .   ? -5.73400  -126.62200 -29.20500 0.690 34.61955  ? 303 GTP B C8    1 
HETATM 15926 N  N7    . GTP S  4 .   ? -5.20100  -125.64700 -29.97700 0.690 49.99778  ? 303 GTP B N7    1 
HETATM 15927 C  C5    . GTP S  4 .   ? -5.88500  -125.59400 -31.14200 0.690 44.29527  ? 303 GTP B C5    1 
HETATM 15928 C  C6    . GTP S  4 .   ? -5.75200  -124.79100 -32.26600 0.690 45.97271  ? 303 GTP B C6    1 
HETATM 15929 O  O6    . GTP S  4 .   ? -4.87500  -123.92700 -32.30800 0.690 49.24611  ? 303 GTP B O6    1 
HETATM 15930 N  N1    . GTP S  4 .   ? -6.61100  -124.96400 -33.33100 0.690 44.54450  ? 303 GTP B N1    1 
HETATM 15931 C  C2    . GTP S  4 .   ? -7.59200  -125.93500 -33.27300 0.690 61.58439  ? 303 GTP B C2    1 
HETATM 15932 N  N2    . GTP S  4 .   ? -8.42100  -126.10600 -34.30000 0.690 70.49415  ? 303 GTP B N2    1 
HETATM 15933 N  N3    . GTP S  4 .   ? -7.71700  -126.73100 -32.15200 0.690 55.84191  ? 303 GTP B N3    1 
HETATM 15934 C  C4    . GTP S  4 .   ? -6.87800  -126.56500 -31.10200 0.690 47.58975  ? 303 GTP B C4    1 
HETATM 15935 S  S     . SO4 T  5 .   ? -1.42700  -95.47000  -17.66800 1.000 96.37263  ? 304 SO4 B S     1 
HETATM 15936 O  O1    . SO4 T  5 .   ? -0.37500  -94.65900  -18.27500 1.000 73.45521  ? 304 SO4 B O1    1 
HETATM 15937 O  O2    . SO4 T  5 .   ? -2.02800  -96.32700  -18.68700 1.000 84.54407  ? 304 SO4 B O2    1 
HETATM 15938 O  O3    . SO4 T  5 .   ? -0.85300  -96.29500  -16.60900 1.000 64.59509  ? 304 SO4 B O3    1 
HETATM 15939 O  O4    . SO4 T  5 .   ? -2.45300  -94.60000  -17.09800 1.000 87.41662  ? 304 SO4 B O4    1 
HETATM 15940 S  S     . SO4 U  5 .   ? -36.82200 -103.91300 -6.49100  1.000 98.46580  ? 305 SO4 B S     1 
HETATM 15941 O  O1    . SO4 U  5 .   ? -36.20300 -102.64900 -6.87900  1.000 81.31885  ? 305 SO4 B O1    1 
HETATM 15942 O  O2    . SO4 U  5 .   ? -37.22100 -104.64400 -7.69100  1.000 73.80490  ? 305 SO4 B O2    1 
HETATM 15943 O  O3    . SO4 U  5 .   ? -37.99600 -103.65000 -5.66200  1.000 100.08882 ? 305 SO4 B O3    1 
HETATM 15944 O  O4    . SO4 U  5 .   ? -35.86400 -104.71200 -5.73200  1.000 82.83887  ? 305 SO4 B O4    1 
HETATM 15945 S  S     . SO4 V  5 .   ? -15.64600 -134.18000 -27.75700 1.000 138.21624 ? 306 SO4 B S     1 
HETATM 15946 O  O1    . SO4 V  5 .   ? -15.13200 -135.01400 -28.84000 1.000 117.98959 ? 306 SO4 B O1    1 
HETATM 15947 O  O2    . SO4 V  5 .   ? -17.06800 -133.91700 -27.98000 1.000 74.94818  ? 306 SO4 B O2    1 
HETATM 15948 O  O3    . SO4 V  5 .   ? -15.45700 -134.86800 -26.48200 1.000 101.74647 ? 306 SO4 B O3    1 
HETATM 15949 O  O4    . SO4 V  5 .   ? -14.91000 -132.91900 -27.72700 1.000 83.81976  ? 306 SO4 B O4    1 
HETATM 15950 S  S     . SO4 W  5 .   ? -31.92500 -115.70400 -4.12700  1.000 136.91385 ? 307 SO4 B S     1 
HETATM 15951 O  O1    . SO4 W  5 .   ? -31.28000 -114.45900 -4.53100  1.000 75.78109  ? 307 SO4 B O1    1 
HETATM 15952 O  O2    . SO4 W  5 .   ? -33.00000 -116.01800 -5.06500  1.000 88.57091  ? 307 SO4 B O2    1 
HETATM 15953 O  O3    . SO4 W  5 .   ? -32.47900 -115.55300 -2.78300  1.000 113.99923 ? 307 SO4 B O3    1 
HETATM 15954 O  O4    . SO4 W  5 .   ? -30.93600 -116.78000 -4.13500  1.000 102.03494 ? 307 SO4 B O4    1 
HETATM 15955 S  S     . SO4 X  5 .   ? -32.55600 -93.53400  -10.84200 1.000 126.05849 ? 308 SO4 B S     1 
HETATM 15956 O  O1    . SO4 X  5 .   ? -32.11000 -93.83100  -12.20200 1.000 72.04979  ? 308 SO4 B O1    1 
HETATM 15957 O  O2    . SO4 X  5 .   ? -33.23900 -92.24300  -10.82900 1.000 119.53445 ? 308 SO4 B O2    1 
HETATM 15958 O  O3    . SO4 X  5 .   ? -33.47600 -94.57300  -10.38400 1.000 90.74016  ? 308 SO4 B O3    1 
HETATM 15959 O  O4    . SO4 X  5 .   ? -31.40000 -93.48100  -9.95000  1.000 91.74424  ? 308 SO4 B O4    1 
HETATM 15960 S  S     . SO4 Y  5 .   ? -33.25600 -110.18100 -0.19800  1.000 123.59291 ? 309 SO4 B S     1 
HETATM 15961 O  O1    . SO4 Y  5 .   ? -31.86800 -110.33800 -0.61800  1.000 101.45968 ? 309 SO4 B O1    1 
HETATM 15962 O  O2    . SO4 Y  5 .   ? -34.13700 -110.40700 -1.33900  1.000 123.54233 ? 309 SO4 B O2    1 
HETATM 15963 O  O3    . SO4 Y  5 .   ? -33.55700 -111.15200 0.84900   1.000 93.98159  ? 309 SO4 B O3    1 
HETATM 15964 O  O4    . SO4 Y  5 .   ? -33.46100 -108.83000 0.31300   1.000 82.51495  ? 309 SO4 B O4    1 
HETATM 15965 P  PB    . ADP Z  2 .   ? -16.17800 -109.72300 -65.08300 1.000 104.28234 ? 301 ADP C PB    1 
HETATM 15966 O  O1B   . ADP Z  2 .   ? -16.39600 -108.66000 -64.03400 1.000 74.50076  ? 301 ADP C O1B   1 
HETATM 15967 O  O2B   . ADP Z  2 .   ? -14.81200 -110.37000 -65.06700 1.000 88.26567  ? 301 ADP C O2B   1 
HETATM 15968 O  O3B   . ADP Z  2 .   ? -17.33100 -110.67900 -65.27800 1.000 77.47291  ? 301 ADP C O3B   1 
HETATM 15969 P  PA    . ADP Z  2 .   ? -15.22500 -107.56800 -66.52700 1.000 111.04784 ? 301 ADP C PA    1 
HETATM 15970 O  O1A   . ADP Z  2 .   ? -16.07400 -106.33600 -66.31800 1.000 89.84548  ? 301 ADP C O1A   1 
HETATM 15971 O  O2A   . ADP Z  2 .   ? -13.97300 -107.78300 -65.70800 1.000 98.67151  ? 301 ADP C O2A   1 
HETATM 15972 O  O3A   . ADP Z  2 .   ? -16.16900 -108.86300 -66.43100 1.000 69.51464  ? 301 ADP C O3A   1 
HETATM 15973 O  "O5'" . ADP Z  2 .   ? -14.84400 -107.66600 -68.08100 1.000 113.36024 ? 301 ADP C "O5'" 1 
HETATM 15974 C  "C5'" . ADP Z  2 .   ? -15.81600 -108.22200 -68.96100 1.000 64.84687  ? 301 ADP C "C5'" 1 
HETATM 15975 C  "C4'" . ADP Z  2 .   ? -16.07000 -107.17800 -70.02900 1.000 57.58969  ? 301 ADP C "C4'" 1 
HETATM 15976 O  "O4'" . ADP Z  2 .   ? -15.03100 -107.21100 -71.00300 1.000 57.01691  ? 301 ADP C "O4'" 1 
HETATM 15977 C  "C3'" . ADP Z  2 .   ? -17.36300 -107.40600 -70.78700 1.000 63.02999  ? 301 ADP C "C3'" 1 
HETATM 15978 O  "O3'" . ADP Z  2 .   ? -18.44200 -106.68500 -70.18700 1.000 58.86614  ? 301 ADP C "O3'" 1 
HETATM 15979 C  "C2'" . ADP Z  2 .   ? -17.06300 -106.86800 -72.16900 1.000 66.05628  ? 301 ADP C "C2'" 1 
HETATM 15980 O  "O2'" . ADP Z  2 .   ? -17.69700 -105.59900 -72.33500 1.000 66.42567  ? 301 ADP C "O2'" 1 
HETATM 15981 C  "C1'" . ADP Z  2 .   ? -15.55200 -106.68000 -72.21900 1.000 62.96950  ? 301 ADP C "C1'" 1 
HETATM 15982 N  N9    . ADP Z  2 .   ? -14.92500 -107.33900 -73.39700 1.000 53.96358  ? 301 ADP C N9    1 
HETATM 15983 C  C8    . ADP Z  2 .   ? -13.80100 -106.89000 -73.98500 1.000 49.86432  ? 301 ADP C C8    1 
HETATM 15984 N  N7    . ADP Z  2 .   ? -13.45400 -107.65600 -75.04700 1.000 59.93242  ? 301 ADP C N7    1 
HETATM 15985 C  C5    . ADP Z  2 .   ? -14.37800 -108.62500 -75.15900 1.000 49.14634  ? 301 ADP C C5    1 
HETATM 15986 C  C6    . ADP Z  2 .   ? -14.60100 -109.76700 -76.07500 1.000 40.17659  ? 301 ADP C C6    1 
HETATM 15987 N  N6    . ADP Z  2 .   ? -13.74200 -110.02000 -77.09400 1.000 49.26869  ? 301 ADP C N6    1 
HETATM 15988 N  N1    . ADP Z  2 .   ? -15.68100 -110.54900 -75.85400 1.000 44.18447  ? 301 ADP C N1    1 
HETATM 15989 C  C2    . ADP Z  2 .   ? -16.53300 -110.30400 -74.84200 1.000 47.64890  ? 301 ADP C C2    1 
HETATM 15990 N  N3    . ADP Z  2 .   ? -16.39100 -109.28500 -73.97600 1.000 40.80883  ? 301 ADP C N3    1 
HETATM 15991 C  C4    . ADP Z  2 .   ? -15.35500 -108.41400 -74.07600 1.000 42.88345  ? 301 ADP C C4    1 
HETATM 15992 N  N1    . UDP AA 3 .   ? -7.26800  -108.75900 -57.29300 0.840 28.54843  ? 302 UDP C N1    1 
HETATM 15993 C  C2    . UDP AA 3 .   ? -5.89300  -108.90500 -57.28500 0.840 42.15023  ? 302 UDP C C2    1 
HETATM 15994 N  N3    . UDP AA 3 .   ? -5.44900  -110.19000 -57.44300 0.840 44.22453  ? 302 UDP C N3    1 
HETATM 15995 C  C4    . UDP AA 3 .   ? -6.21800  -111.32200 -57.60000 0.840 39.61777  ? 302 UDP C C4    1 
HETATM 15996 C  C5    . UDP AA 3 .   ? -7.63200  -111.08900 -57.59800 0.840 34.66236  ? 302 UDP C C5    1 
HETATM 15997 C  C6    . UDP AA 3 .   ? -8.09700  -109.84200 -57.44700 0.840 33.28615  ? 302 UDP C C6    1 
HETATM 15998 O  O2    . UDP AA 3 .   ? -5.12000  -107.97100 -57.15400 0.840 32.48990  ? 302 UDP C O2    1 
HETATM 15999 O  O4    . UDP AA 3 .   ? -5.66400  -112.41100 -57.72500 0.840 51.08442  ? 302 UDP C O4    1 
HETATM 16000 C  "C1'" . UDP AA 3 .   ? -7.80900  -107.39700 -57.13400 0.840 37.81926  ? 302 UDP C "C1'" 1 
HETATM 16001 C  "C2'" . UDP AA 3 .   ? -7.65300  -106.55000 -58.39700 0.840 44.51043  ? 302 UDP C "C2'" 1 
HETATM 16002 O  "O2'" . UDP AA 3 .   ? -7.49400  -105.19800 -58.03000 0.840 50.50411  ? 302 UDP C "O2'" 1 
HETATM 16003 C  "C3'" . UDP AA 3 .   ? -8.99500  -106.80200 -59.08300 0.840 56.53437  ? 302 UDP C "C3'" 1 
HETATM 16004 C  "C4'" . UDP AA 3 .   ? -9.92900  -106.74800 -57.87000 0.840 37.87757  ? 302 UDP C "C4'" 1 
HETATM 16005 O  "O4'" . UDP AA 3 .   ? -9.19300  -107.49000 -56.86400 0.840 44.85850  ? 302 UDP C "O4'" 1 
HETATM 16006 O  "O3'" . UDP AA 3 .   ? -9.31700  -105.80100 -60.03800 0.840 65.05051  ? 302 UDP C "O3'" 1 
HETATM 16007 C  "C5'" . UDP AA 3 .   ? -11.31100 -107.32800 -58.04900 0.840 36.41985  ? 302 UDP C "C5'" 1 
HETATM 16008 O  "O5'" . UDP AA 3 .   ? -11.28400 -108.40700 -59.01100 0.840 49.19790  ? 302 UDP C "O5'" 1 
HETATM 16009 P  PA    . UDP AA 3 .   ? -11.99400 -108.21200 -60.43300 0.840 56.36520  ? 302 UDP C PA    1 
HETATM 16010 O  O1A   . UDP AA 3 .   ? -11.58600 -106.90900 -61.02800 0.840 63.45088  ? 302 UDP C O1A   1 
HETATM 16011 O  O2A   . UDP AA 3 .   ? -11.79100 -109.43500 -61.25500 0.840 70.65818  ? 302 UDP C O2A   1 
HETATM 16012 O  O3A   . UDP AA 3 .   ? -13.54100 -108.11200 -60.05400 0.840 36.56701  ? 302 UDP C O3A   1 
HETATM 16013 P  PB    . UDP AA 3 .   ? -14.79900 -108.20800 -61.05100 0.840 85.46814  ? 302 UDP C PB    1 
HETATM 16014 O  O1B   . UDP AA 3 .   ? -16.00200 -107.73900 -60.28400 0.840 35.45438  ? 302 UDP C O1B   1 
HETATM 16015 O  O2B   . UDP AA 3 .   ? -14.46200 -107.30500 -62.20500 0.840 81.86654  ? 302 UDP C O2B   1 
HETATM 16016 O  O3B   . UDP AA 3 .   ? -14.88800 -109.65600 -61.45600 0.840 48.71996  ? 302 UDP C O3B   1 
HETATM 16017 P  PG    . GTP BA 4 .   ? -15.51800 -130.69300 -41.32700 0.710 100.31058 ? 303 GTP C PG    1 
HETATM 16018 O  O1G   . GTP BA 4 .   ? -15.02900 -130.69000 -39.89800 0.710 94.18194  ? 303 GTP C O1G   1 
HETATM 16019 O  O2G   . GTP BA 4 .   ? -16.74600 -131.56400 -41.45600 0.710 63.41320  ? 303 GTP C O2G   1 
HETATM 16020 O  O3G   . GTP BA 4 .   ? -14.44200 -131.23900 -42.23600 0.710 67.60034  ? 303 GTP C O3G   1 
HETATM 16021 O  O3B   . GTP BA 4 .   ? -15.86600 -129.18400 -41.77800 0.710 88.78681  ? 303 GTP C O3B   1 
HETATM 16022 P  PB    . GTP BA 4 .   ? -16.44900 -128.08400 -40.75100 0.710 93.47373  ? 303 GTP C PB    1 
HETATM 16023 O  O1B   . GTP BA 4 .   ? -17.72700 -128.61400 -40.14400 0.710 75.80660  ? 303 GTP C O1B   1 
HETATM 16024 O  O2B   . GTP BA 4 .   ? -16.69100 -126.78700 -41.48900 0.710 64.61111  ? 303 GTP C O2B   1 
HETATM 16025 O  O3A   . GTP BA 4 .   ? -15.36200 -127.94800 -39.56600 0.710 82.45034  ? 303 GTP C O3A   1 
HETATM 16026 P  PA    . GTP BA 4 .   ? -14.85800 -126.58100 -38.86200 0.710 98.67638  ? 303 GTP C PA    1 
HETATM 16027 O  O1A   . GTP BA 4 .   ? -13.36700 -126.41000 -39.03900 0.710 76.57588  ? 303 GTP C O1A   1 
HETATM 16028 O  O2A   . GTP BA 4 .   ? -15.21000 -126.68100 -37.39800 0.710 73.30762  ? 303 GTP C O2A   1 
HETATM 16029 O  "O5'" . GTP BA 4 .   ? -15.61800 -125.30300 -39.49200 0.710 97.80175  ? 303 GTP C "O5'" 1 
HETATM 16030 C  "C5'" . GTP BA 4 .   ? -16.56700 -124.58500 -38.73200 0.710 56.62362  ? 303 GTP C "C5'" 1 
HETATM 16031 C  "C4'" . GTP BA 4 .   ? -16.90900 -123.25000 -39.39500 0.710 68.26444  ? 303 GTP C "C4'" 1 
HETATM 16032 O  "O4'" . GTP BA 4 .   ? -15.99300 -122.24700 -38.99200 0.710 65.04524  ? 303 GTP C "O4'" 1 
HETATM 16033 C  "C3'" . GTP BA 4 .   ? -16.86700 -123.28300 -40.91800 0.710 79.86085  ? 303 GTP C "C3'" 1 
HETATM 16034 O  "O3'" . GTP BA 4 .   ? -18.16800 -123.07500 -41.41900 0.710 67.08671  ? 303 GTP C "O3'" 1 
HETATM 16035 C  "C2'" . GTP BA 4 .   ? -15.99000 -122.11700 -41.33600 0.710 71.08366  ? 303 GTP C "C2'" 1 
HETATM 16036 O  "O2'" . GTP BA 4 .   ? -16.62400 -121.34800 -42.33500 0.710 49.98237  ? 303 GTP C "O2'" 1 
HETATM 16037 C  "C1'" . GTP BA 4 .   ? -15.84500 -121.31700 -40.04900 0.710 75.92697  ? 303 GTP C "C1'" 1 
HETATM 16038 N  N9    . GTP BA 4 .   ? -14.57900 -120.56400 -39.94200 0.710 51.50106  ? 303 GTP C N9    1 
HETATM 16039 C  C8    . GTP BA 4 .   ? -14.47200 -119.19600 -39.97200 0.710 43.37422  ? 303 GTP C C8    1 
HETATM 16040 N  N7    . GTP BA 4 .   ? -13.16800 -118.86200 -39.83900 0.710 52.57808  ? 303 GTP C N7    1 
HETATM 16041 C  C5    . GTP BA 4 .   ? -12.44200 -119.99700 -39.71600 0.710 47.11575  ? 303 GTP C C5    1 
HETATM 16042 C  C6    . GTP BA 4 .   ? -11.08100 -120.22000 -39.55000 0.710 52.78055  ? 303 GTP C C6    1 
HETATM 16043 O  O6    . GTP BA 4 .   ? -10.29900 -119.26900 -39.49800 0.710 57.12498  ? 303 GTP C O6    1 
HETATM 16044 N  N1    . GTP BA 4 .   ? -10.61100 -121.51400 -39.45300 0.710 45.83859  ? 303 GTP C N1    1 
HETATM 16045 C  C2    . GTP BA 4 .   ? -11.49500 -122.57400 -39.51400 0.710 64.40934  ? 303 GTP C C2    1 
HETATM 16046 N  N2    . GTP BA 4 .   ? -11.04500 -123.82200 -39.41700 0.710 69.73781  ? 303 GTP C N2    1 
HETATM 16047 N  N3    . GTP BA 4 .   ? -12.84700 -122.34300 -39.67500 0.710 56.86257  ? 303 GTP C N3    1 
HETATM 16048 C  C4    . GTP BA 4 .   ? -13.31600 -121.07600 -39.77400 0.710 51.46123  ? 303 GTP C C4    1 
HETATM 16049 S  S     . SO4 CA 5 .   ? -22.96500 -127.36900 -42.92900 1.000 126.29807 ? 304 SO4 C S     1 
HETATM 16050 O  O1    . SO4 CA 5 .   ? -22.01000 -126.43600 -43.51900 1.000 77.41108  ? 304 SO4 C O1    1 
HETATM 16051 O  O2    . SO4 CA 5 .   ? -22.67500 -128.72300 -43.39600 1.000 81.81536  ? 304 SO4 C O2    1 
HETATM 16052 O  O3    . SO4 CA 5 .   ? -24.32000 -126.99200 -43.32500 1.000 88.69596  ? 304 SO4 C O3    1 
HETATM 16053 O  O4    . SO4 CA 5 .   ? -22.85400 -127.31800 -41.47300 1.000 126.88433 ? 304 SO4 C O4    1 
HETATM 16054 S  S     . SO4 DA 5 .   ? -25.19600 -115.89100 -81.84100 1.000 107.02601 ? 305 SO4 C S     1 
HETATM 16055 O  O1    . SO4 DA 5 .   ? -24.24800 -116.02300 -82.94400 1.000 107.65080 ? 305 SO4 C O1    1 
HETATM 16056 O  O2    . SO4 DA 5 .   ? -26.55000 -115.75600 -82.37100 1.000 110.69817 ? 305 SO4 C O2    1 
HETATM 16057 O  O3    . SO4 DA 5 .   ? -25.12200 -117.07800 -80.99400 1.000 110.46161 ? 305 SO4 C O3    1 
HETATM 16058 O  O4    . SO4 DA 5 .   ? -24.85900 -114.71000 -81.05200 1.000 100.00245 ? 305 SO4 C O4    1 
HETATM 16059 S  S     . SO4 EA 5 .   ? 2.39400   -98.29600  -60.61700 1.000 101.66739 ? 306 SO4 C S     1 
HETATM 16060 O  O1    . SO4 EA 5 .   ? 3.14100   -97.72500  -61.73500 1.000 130.89871 ? 306 SO4 C O1    1 
HETATM 16061 O  O2    . SO4 EA 5 .   ? 2.24700   -99.73600  -60.81700 1.000 78.61303  ? 306 SO4 C O2    1 
HETATM 16062 O  O3    . SO4 EA 5 .   ? 1.07500   -97.67500  -60.54700 1.000 75.91833  ? 306 SO4 C O3    1 
HETATM 16063 O  O4    . SO4 EA 5 .   ? 3.11300   -98.03900  -59.37300 1.000 85.64891  ? 306 SO4 C O4    1 
HETATM 16064 S  S     . SO4 FA 5 .   ? -16.84400 -120.10300 -84.61400 1.000 106.52135 ? 307 SO4 C S     1 
HETATM 16065 O  O1    . SO4 FA 5 .   ? -15.61300 -119.31600 -84.58100 1.000 74.77629  ? 307 SO4 C O1    1 
HETATM 16066 O  O2    . SO4 FA 5 .   ? -17.08300 -120.57700 -85.97500 1.000 115.86600 ? 307 SO4 C O2    1 
HETATM 16067 O  O3    . SO4 FA 5 .   ? -16.70400 -121.24800 -83.71700 1.000 79.28467  ? 307 SO4 C O3    1 
HETATM 16068 O  O4    . SO4 FA 5 .   ? -17.97000 -119.27400 -84.18900 1.000 75.50283  ? 307 SO4 C O4    1 
HETATM 16069 MG MG    . MG  GA 6 .   ? -16.27700 -106.39800 -63.96800 1.000 79.86392  ? 308 MG  C MG    1 
HETATM 16070 P  PB    . ADP HA 2 .   ? -24.18500 -75.43300  -56.47900 1.000 150.99399 ? 301 ADP D PB    1 
HETATM 16071 O  O1B   . ADP HA 2 .   ? -24.51900 -73.99100  -56.78600 1.000 112.31421 ? 301 ADP D O1B   1 
HETATM 16072 O  O2B   . ADP HA 2 .   ? -22.72000 -75.75600  -56.65500 1.000 108.30663 ? 301 ADP D O2B   1 
HETATM 16073 O  O3B   . ADP HA 2 .   ? -25.11100 -76.45600  -57.09200 1.000 116.89235 ? 301 ADP D O3B   1 
HETATM 16074 P  PA    . ADP HA 2 .   ? -24.35200 -74.38900  -53.85200 1.000 104.36820 ? 301 ADP D PA    1 
HETATM 16075 O  O1A   . ADP HA 2 .   ? -25.24200 -73.26800  -54.33600 1.000 103.99663 ? 301 ADP D O1A   1 
HETATM 16076 O  O2A   . ADP HA 2 .   ? -24.57600 -74.96500  -52.47400 1.000 69.11412  ? 301 ADP D O2A   1 
HETATM 16077 O  O3A   . ADP HA 2 .   ? -24.41000 -75.61700  -54.89300 1.000 104.34826 ? 301 ADP D O3A   1 
HETATM 16078 O  "O5'" . ADP HA 2 .   ? -22.80500 -73.96700  -54.02400 1.000 94.96867  ? 301 ADP D "O5'" 1 
HETATM 16079 C  "C5'" . ADP HA 2 .   ? -21.98500 -73.54100  -52.93600 1.000 68.12492  ? 301 ADP D "C5'" 1 
HETATM 16080 C  "C4'" . ADP HA 2 .   ? -20.58100 -74.08600  -53.18300 1.000 60.56520  ? 301 ADP D "C4'" 1 
HETATM 16081 O  "O4'" . ADP HA 2 .   ? -19.67900 -73.07700  -53.64800 1.000 57.47034  ? 301 ADP D "O4'" 1 
HETATM 16082 C  "C3'" . ADP HA 2 .   ? -19.95300 -74.65200  -51.92000 1.000 69.51977  ? 301 ADP D "C3'" 1 
HETATM 16083 O  "O3'" . ADP HA 2 .   ? -20.12400 -76.07100  -51.87100 1.000 86.86837  ? 301 ADP D "O3'" 1 
HETATM 16084 C  "C2'" . ADP HA 2 .   ? -18.48300 -74.29500  -52.01000 1.000 59.65166  ? 301 ADP D "C2'" 1 
HETATM 16085 O  "O2'" . ADP HA 2 .   ? -17.69600 -75.47500  -52.18000 1.000 75.69036  ? 301 ADP D "O2'" 1 
HETATM 16086 C  "C1'" . ADP HA 2 .   ? -18.34800 -73.42500  -53.24800 1.000 58.01995  ? 301 ADP D "C1'" 1 
HETATM 16087 N  N9    . ADP HA 2 .   ? -17.53200 -72.20900  -52.98200 1.000 48.42573  ? 301 ADP D N9    1 
HETATM 16088 C  C8    . ADP HA 2 .   ? -16.58300 -71.73800  -53.81400 1.000 50.66361  ? 301 ADP D C8    1 
HETATM 16089 N  N7    . ADP HA 2 .   ? -15.99800 -70.62000  -53.31800 1.000 49.54617  ? 301 ADP D N7    1 
HETATM 16090 C  C5    . ADP HA 2 .   ? -16.57500 -70.35700  -52.13300 1.000 44.17275  ? 301 ADP D C5    1 
HETATM 16091 C  C6    . ADP HA 2 .   ? -16.42100 -69.31700  -51.09000 1.000 35.29819  ? 301 ADP D C6    1 
HETATM 16092 N  N6    . ADP HA 2 .   ? -15.51100 -68.32200  -51.22900 1.000 41.89042  ? 301 ADP D N6    1 
HETATM 16093 N  N1    . ADP HA 2 .   ? -17.21600 -69.39800  -50.00100 1.000 44.95002  ? 301 ADP D N1    1 
HETATM 16094 C  C2    . ADP HA 2 .   ? -18.11900 -70.38400  -49.85800 1.000 40.66061  ? 301 ADP D C2    1 
HETATM 16095 N  N3    . ADP HA 2 .   ? -18.31000 -71.35900  -50.76500 1.000 46.55261  ? 301 ADP D N3    1 
HETATM 16096 C  C4    . ADP HA 2 .   ? -17.58000 -71.40900  -51.90700 1.000 35.45511  ? 301 ADP D C4    1 
HETATM 16097 N  N1    . UDP IA 3 .   ? -30.76500 -73.58900  -64.71300 0.660 45.87335  ? 302 UDP D N1    1 
HETATM 16098 C  C2    . UDP IA 3 .   ? -31.01900 -73.00300  -65.94500 0.660 55.22825  ? 302 UDP D C2    1 
HETATM 16099 N  N3    . UDP IA 3 .   ? -31.69700 -71.81000  -65.89100 0.660 75.34002  ? 302 UDP D N3    1 
HETATM 16100 C  C4    . UDP IA 3 .   ? -32.14300 -71.16000  -64.75700 0.660 68.02227  ? 302 UDP D C4    1 
HETATM 16101 C  C5    . UDP IA 3 .   ? -31.84000 -71.82600  -63.52600 0.660 60.21539  ? 302 UDP D C5    1 
HETATM 16102 C  C6    . UDP IA 3 .   ? -31.18000 -72.99600  -63.54300 0.660 56.16246  ? 302 UDP D C6    1 
HETATM 16103 O  O2    . UDP IA 3 .   ? -30.67300 -73.50000  -67.00600 0.660 60.05006  ? 302 UDP D O2    1 
HETATM 16104 O  O4    . UDP IA 3 .   ? -32.74100 -70.07700  -64.86800 0.660 57.97625  ? 302 UDP D O4    1 
HETATM 16105 C  "C1'" . UDP IA 3 .   ? -30.04400 -74.87600  -64.67500 0.660 52.59003  ? 302 UDP D "C1'" 1 
HETATM 16106 C  "C2'" . UDP IA 3 .   ? -28.76300 -74.90600  -65.50600 0.660 69.09945  ? 302 UDP D "C2'" 1 
HETATM 16107 O  "O2'" . UDP IA 3 .   ? -28.41400 -76.24700  -65.83400 0.660 57.78372  ? 302 UDP D "O2'" 1 
HETATM 16108 C  "C3'" . UDP IA 3 .   ? -27.76300 -74.29800  -64.52500 0.660 85.37140  ? 302 UDP D "C3'" 1 
HETATM 16109 C  "C4'" . UDP IA 3 .   ? -28.22900 -74.86500  -63.18600 0.660 68.27196  ? 302 UDP D "C4'" 1 
HETATM 16110 O  "O4'" . UDP IA 3 .   ? -29.64800 -75.11800  -63.33700 0.660 58.56295  ? 302 UDP D "O4'" 1 
HETATM 16111 O  "O3'" . UDP IA 3 .   ? -26.43300 -74.71200  -64.81400 0.660 89.76259  ? 302 UDP D "O3'" 1 
HETATM 16112 C  "C5'" . UDP IA 3 .   ? -27.98800 -73.97300  -61.99400 0.660 64.57146  ? 302 UDP D "C5'" 1 
HETATM 16113 O  "O5'" . UDP IA 3 .   ? -27.80800 -74.77600  -60.80700 0.660 60.01837  ? 302 UDP D "O5'" 1 
HETATM 16114 P  PA    . UDP IA 3 .   ? -28.77800 -75.97800  -60.47700 0.660 58.52621  ? 302 UDP D PA    1 
HETATM 16115 O  O1A   . UDP IA 3 .   ? -30.16000 -75.45300  -60.56400 0.660 66.66321  ? 302 UDP D O1A   1 
HETATM 16116 O  O2A   . UDP IA 3 .   ? -28.45100 -77.20000  -61.33500 0.660 80.18000  ? 302 UDP D O2A   1 
HETATM 16117 O  O3A   . UDP IA 3 .   ? -28.43600 -76.38000  -58.98300 0.660 42.57643  ? 302 UDP D O3A   1 
HETATM 16118 P  PB    . UDP IA 3 .   ? -28.12200 -75.37800  -57.79900 0.660 73.62306  ? 302 UDP D PB    1 
HETATM 16119 O  O1B   . UDP IA 3 .   ? -26.83500 -74.69200  -58.26000 0.660 92.99837  ? 302 UDP D O1B   1 
HETATM 16120 O  O2B   . UDP IA 3 .   ? -27.84400 -76.31600  -56.62500 0.660 58.56486  ? 302 UDP D O2B   1 
HETATM 16121 O  O3B   . UDP IA 3 .   ? -29.23900 -74.43200  -57.55600 0.660 70.88983  ? 302 UDP D O3B   1 
HETATM 16122 P  PG    . GTP JA 4 .   ? -56.87300 -68.70900  -54.59200 0.710 101.68541 ? 303 GTP D PG    1 
HETATM 16123 O  O1G   . GTP JA 4 .   ? -56.19600 -67.39900  -54.26700 0.710 71.90254  ? 303 GTP D O1G   1 
HETATM 16124 O  O2G   . GTP JA 4 .   ? -57.84300 -68.48700  -55.72800 0.710 98.24233  ? 303 GTP D O2G   1 
HETATM 16125 O  O3G   . GTP JA 4 .   ? -57.60400 -69.21000  -53.36800 0.710 71.91163  ? 303 GTP D O3G   1 
HETATM 16126 O  O3B   . GTP JA 4 .   ? -55.73600 -69.75300  -55.06300 0.710 92.58824  ? 303 GTP D O3B   1 
HETATM 16127 P  PB    . GTP JA 4 .   ? -56.05900 -71.32100  -55.26300 0.710 100.40863 ? 303 GTP D PB    1 
HETATM 16128 O  O1B   . GTP JA 4 .   ? -54.76100 -72.09500  -55.28000 0.710 74.02501  ? 303 GTP D O1B   1 
HETATM 16129 O  O2B   . GTP JA 4 .   ? -56.98700 -71.82800  -54.18400 0.710 92.41301  ? 303 GTP D O2B   1 
HETATM 16130 O  O3A   . GTP JA 4 .   ? -56.83000 -71.38300  -56.68000 0.710 83.66385  ? 303 GTP D O3A   1 
HETATM 16131 P  PA    . GTP JA 4 .   ? -56.59900 -72.44800  -57.87500 0.710 89.22400  ? 303 GTP D PA    1 
HETATM 16132 O  O1A   . GTP JA 4 .   ? -57.89300 -73.21400  -58.01000 0.710 74.80743  ? 303 GTP D O1A   1 
HETATM 16133 O  O2A   . GTP JA 4 .   ? -56.25100 -71.77400  -59.18200 0.710 77.40010  ? 303 GTP D O2A   1 
HETATM 16134 O  "O5'" . GTP JA 4 .   ? -55.46400 -73.51700  -57.47300 0.710 88.94970  ? 303 GTP D "O5'" 1 
HETATM 16135 C  "C5'" . GTP JA 4 .   ? -55.79600 -74.88800  -57.41800 0.710 58.59773  ? 303 GTP D "C5'" 1 
HETATM 16136 C  "C4'" . GTP JA 4 .   ? -54.53600 -75.74300  -57.50200 0.710 59.55709  ? 303 GTP D "C4'" 1 
HETATM 16137 O  "O4'" . GTP JA 4 .   ? -54.25200 -76.07700  -58.84900 0.710 67.59704  ? 303 GTP D "O4'" 1 
HETATM 16138 C  "C3'" . GTP JA 4 .   ? -53.30200 -75.02900  -56.96500 0.710 74.40237  ? 303 GTP D "C3'" 1 
HETATM 16139 O  "O3'" . GTP JA 4 .   ? -52.80400 -75.74300  -55.85700 0.710 72.64042  ? 303 GTP D "O3'" 1 
HETATM 16140 C  "C2'" . GTP JA 4 .   ? -52.28300 -75.08000  -58.08600 0.710 58.51179  ? 303 GTP D "C2'" 1 
HETATM 16141 O  "O2'" . GTP JA 4 .   ? -51.01600 -75.45800  -57.60000 0.710 60.87058  ? 303 GTP D "O2'" 1 
HETATM 16142 C  "C1'" . GTP JA 4 .   ? -52.84700 -76.15100  -59.00300 0.710 69.57694  ? 303 GTP D "C1'" 1 
HETATM 16143 N  N9    . GTP JA 4 .   ? -52.41500 -76.00100  -60.40600 0.710 55.21630  ? 303 GTP D N9    1 
HETATM 16144 C  C8    . GTP JA 4 .   ? -51.58000 -76.86400  -61.07000 0.710 39.61870  ? 303 GTP D C8    1 
HETATM 16145 N  N7    . GTP JA 4 .   ? -51.40900 -76.41100  -62.33300 0.710 53.58297  ? 303 GTP D N7    1 
HETATM 16146 C  C5    . GTP JA 4 .   ? -52.12800 -75.27500  -62.48600 0.710 55.44482  ? 303 GTP D C5    1 
HETATM 16147 C  C6    . GTP JA 4 .   ? -52.30600 -74.41900  -63.56700 0.710 61.13004  ? 303 GTP D C6    1 
HETATM 16148 O  O6    . GTP JA 4 .   ? -51.74300 -74.64700  -64.63800 0.710 54.49583  ? 303 GTP D O6    1 
HETATM 16149 N  N1    . GTP JA 4 .   ? -53.11700 -73.31000  -63.42900 0.710 66.67086  ? 303 GTP D N1    1 
HETATM 16150 C  C2    . GTP JA 4 .   ? -53.74500 -73.06000  -62.22400 0.710 68.82011  ? 303 GTP D C2    1 
HETATM 16151 N  N2    . GTP JA 4 .   ? -54.52700 -71.99300  -62.08900 0.710 74.05108  ? 303 GTP D N2    1 
HETATM 16152 N  N3    . GTP JA 4 .   ? -53.56300 -73.91500  -61.15600 0.710 57.07436  ? 303 GTP D N3    1 
HETATM 16153 C  C4    . GTP JA 4 .   ? -52.76900 -75.00600  -61.28300 0.710 57.14053  ? 303 GTP D C4    1 
HETATM 16154 S  S     . SO4 KA 5 .   ? -21.35000 -74.08900  -75.95300 1.000 97.17288  ? 304 SO4 D S     1 
HETATM 16155 O  O1    . SO4 KA 5 .   ? -20.74800 -74.07800  -77.28500 1.000 90.20850  ? 304 SO4 D O1    1 
HETATM 16156 O  O2    . SO4 KA 5 .   ? -22.28000 -75.20900  -75.86000 1.000 75.36369  ? 304 SO4 D O2    1 
HETATM 16157 O  O3    . SO4 KA 5 .   ? -20.30500 -74.24200  -74.94400 1.000 95.38205  ? 304 SO4 D O3    1 
HETATM 16158 O  O4    . SO4 KA 5 .   ? -22.06700 -72.83600  -75.72400 1.000 77.13811  ? 304 SO4 D O4    1 
HETATM 16159 S  S     . SO4 LA 5 .   ? -16.28300 -67.97800  -37.38900 1.000 125.28099 ? 305 SO4 D S     1 
HETATM 16160 O  O1    . SO4 LA 5 .   ? -15.87600 -67.27600  -38.60200 1.000 87.84098  ? 305 SO4 D O1    1 
HETATM 16161 O  O2    . SO4 LA 5 .   ? -17.57200 -68.62700  -37.61200 1.000 100.09979 ? 305 SO4 D O2    1 
HETATM 16162 O  O3    . SO4 LA 5 .   ? -15.28000 -68.98500  -37.05300 1.000 122.06684 ? 305 SO4 D O3    1 
HETATM 16163 O  O4    . SO4 LA 5 .   ? -16.40300 -67.02200  -36.29100 1.000 127.09051 ? 305 SO4 D O4    1 
HETATM 16164 P  PB    . ADP MA 2 .   ? 13.71700  -73.66300  -62.18900 1.000 65.94550  ? 301 ADP E PB    1 
HETATM 16165 O  O1B   . ADP MA 2 .   ? 15.03900  -73.03200  -62.55900 1.000 64.67982  ? 301 ADP E O1B   1 
HETATM 16166 O  O2B   . ADP MA 2 .   ? 12.90700  -72.87300  -61.18400 1.000 45.75565  ? 301 ADP E O2B   1 
HETATM 16167 O  O3B   . ADP MA 2 .   ? 12.89700  -74.21500  -63.33000 1.000 44.06496  ? 301 ADP E O3B   1 
HETATM 16168 P  PA    . ADP MA 2 .   ? 14.08600  -75.11400  -59.82500 1.000 65.50554  ? 301 ADP E PA    1 
HETATM 16169 O  O1A   . ADP MA 2 .   ? 14.81800  -76.37800  -59.42900 1.000 56.17787  ? 301 ADP E O1A   1 
HETATM 16170 O  O2A   . ADP MA 2 .   ? 14.45400  -73.80100  -59.17500 1.000 68.05571  ? 301 ADP E O2A   1 
HETATM 16171 O  O3A   . ADP MA 2 .   ? 14.14300  -75.00500  -61.42600 1.000 58.72495  ? 301 ADP E O3A   1 
HETATM 16172 O  "O5'" . ADP MA 2 .   ? 12.50000  -75.33400  -59.62500 1.000 66.11717  ? 301 ADP E "O5'" 1 
HETATM 16173 C  "C5'" . ADP MA 2 .   ? 11.85300  -76.47500  -60.18700 1.000 55.09864  ? 301 ADP E "C5'" 1 
HETATM 16174 C  "C4'" . ADP MA 2 .   ? 11.80100  -77.53500  -59.09800 1.000 50.66618  ? 301 ADP E "C4'" 1 
HETATM 16175 O  "O4'" . ADP MA 2 .   ? 10.86400  -77.19300  -58.07700 1.000 47.32218  ? 301 ADP E "O4'" 1 
HETATM 16176 C  "C3'" . ADP MA 2 .   ? 11.38100  -78.91300  -59.58100 1.000 49.33176  ? 301 ADP E "C3'" 1 
HETATM 16177 O  "O3'" . ADP MA 2 .   ? 12.51700  -79.67900  -59.98700 1.000 54.46837  ? 301 ADP E "O3'" 1 
HETATM 16178 C  "C2'" . ADP MA 2 .   ? 10.74300  -79.53300  -58.35500 1.000 50.92386  ? 301 ADP E "C2'" 1 
HETATM 16179 O  "O2'" . ADP MA 2 .   ? 11.61000  -80.53200  -57.81500 1.000 51.43920  ? 301 ADP E "O2'" 1 
HETATM 16180 C  "C1'" . ADP MA 2 .   ? 10.60600  -78.39400  -57.35200 1.000 40.68236  ? 301 ADP E "C1'" 1 
HETATM 16181 N  N9    . ADP MA 2 .   ? 9.27400   -78.37800  -56.69400 1.000 37.63290  ? 301 ADP E N9    1 
HETATM 16182 C  C8    . ADP MA 2 .   ? 9.08300   -78.09900  -55.39100 1.000 34.14849  ? 301 ADP E C8    1 
HETATM 16183 N  N7    . ADP MA 2 .   ? 7.77300   -78.18000  -55.05300 1.000 38.45288  ? 301 ADP E N7    1 
HETATM 16184 C  C5    . ADP MA 2 .   ? 7.09500   -78.52400  -56.16100 1.000 31.81452  ? 301 ADP E C5    1 
HETATM 16185 C  C6    . ADP MA 2 .   ? 5.67500   -78.77700  -56.49500 1.000 29.96252  ? 301 ADP E C6    1 
HETATM 16186 N  N6    . ADP MA 2 .   ? 4.70600   -78.67000  -55.55100 1.000 34.55636  ? 301 ADP E N6    1 
HETATM 16187 N  N1    . ADP MA 2 .   ? 5.38300   -79.11700  -57.77100 1.000 35.56022  ? 301 ADP E N1    1 
HETATM 16188 C  C2    . ADP MA 2 .   ? 6.33900   -79.22800  -58.71400 1.000 32.63487  ? 301 ADP E C2    1 
HETATM 16189 N  N3    . ADP MA 2 .   ? 7.64400   -79.00700  -58.47900 1.000 33.23956  ? 301 ADP E N3    1 
HETATM 16190 C  C4    . ADP MA 2 .   ? 8.08500   -78.66400  -57.24300 1.000 33.96264  ? 301 ADP E C4    1 
HETATM 16191 N  N1    . U5P NA 7 .   ? 18.12000  -63.41400  -59.17900 1.000 38.21374  ? 302 U5P E N1    1 
HETATM 16192 C  C2    . U5P NA 7 .   ? 17.88000  -62.35800  -58.32300 1.000 41.30504  ? 302 U5P E C2    1 
HETATM 16193 N  N3    . U5P NA 7 .   ? 16.80900  -61.57500  -58.65300 1.000 49.55398  ? 302 U5P E N3    1 
HETATM 16194 C  C4    . U5P NA 7 .   ? 15.97400  -61.72700  -59.73700 1.000 41.52751  ? 302 U5P E C4    1 
HETATM 16195 C  C5    . U5P NA 7 .   ? 16.29100  -62.83600  -60.58500 1.000 41.64029  ? 302 U5P E C5    1 
HETATM 16196 C  C6    . U5P NA 7 .   ? 17.33400  -63.62000  -60.28600 1.000 41.78279  ? 302 U5P E C6    1 
HETATM 16197 O  O2    . U5P NA 7 .   ? 18.55800  -62.13600  -57.33600 1.000 61.90291  ? 302 U5P E O2    1 
HETATM 16198 O  O4    . U5P NA 7 .   ? 15.05100  -60.93300  -59.89900 1.000 56.44193  ? 302 U5P E O4    1 
HETATM 16199 C  "C1'" . U5P NA 7 .   ? 19.27400  -64.28400  -58.87400 1.000 47.21249  ? 302 U5P E "C1'" 1 
HETATM 16200 C  "C2'" . U5P NA 7 .   ? 18.98600  -65.33700  -57.80600 1.000 50.16703  ? 302 U5P E "C2'" 1 
HETATM 16201 O  "O2'" . U5P NA 7 .   ? 20.18400  -65.62900  -57.12100 1.000 46.24449  ? 302 U5P E "O2'" 1 
HETATM 16202 C  "C3'" . U5P NA 7 .   ? 18.49500  -66.51000  -58.65900 1.000 64.07821  ? 302 U5P E "C3'" 1 
HETATM 16203 C  "C4'" . U5P NA 7 .   ? 19.37500  -66.39400  -59.91000 1.000 41.45487  ? 302 U5P E "C4'" 1 
HETATM 16204 O  "O3'" . U5P NA 7 .   ? 18.68700  -67.75700  -58.00600 1.000 46.51260  ? 302 U5P E "O3'" 1 
HETATM 16205 O  "O4'" . U5P NA 7 .   ? 19.63900  -64.97600  -60.04700 1.000 43.45025  ? 302 U5P E "O4'" 1 
HETATM 16206 C  "C5'" . U5P NA 7 .   ? 18.76700  -66.89700  -61.19500 1.000 43.81209  ? 302 U5P E "C5'" 1 
HETATM 16207 O  "O5'" . U5P NA 7 .   ? 18.56300  -68.32400  -61.11700 1.000 54.81894  ? 302 U5P E "O5'" 1 
HETATM 16208 P  P     . U5P NA 7 .   ? 17.06200  -68.87800  -61.01500 1.000 52.47493  ? 302 U5P E P     1 
HETATM 16209 O  O1P   . U5P NA 7 .   ? 16.91000  -69.87900  -62.13100 1.000 43.66712  ? 302 U5P E O1P   1 
HETATM 16210 O  O2P   . U5P NA 7 .   ? 16.96100  -69.50200  -59.64600 1.000 68.89677  ? 302 U5P E O2P   1 
HETATM 16211 O  O3P   . U5P NA 7 .   ? 16.17200  -67.68100  -61.16400 1.000 41.56506  ? 302 U5P E O3P   1 
HETATM 16212 P  PG    . GTP OA 4 .   ? 14.34600  -51.01300  -84.50200 0.670 101.04614 ? 303 GTP E PG    1 
HETATM 16213 O  O1G   . GTP OA 4 .   ? 15.42900  -50.01300  -84.83400 0.670 90.16733  ? 303 GTP E O1G   1 
HETATM 16214 O  O2G   . GTP OA 4 .   ? 13.49100  -51.27300  -85.72100 0.670 62.11435  ? 303 GTP E O2G   1 
HETATM 16215 O  O3G   . GTP OA 4 .   ? 13.46900  -50.46800  -83.40000 0.670 78.89951  ? 303 GTP E O3G   1 
HETATM 16216 O  O3B   . GTP OA 4 .   ? 15.01800  -52.39500  -84.01200 0.670 85.07916  ? 303 GTP E O3B   1 
HETATM 16217 P  PB    . GTP OA 4 .   ? 16.61500  -52.55200  -83.85300 0.670 85.38870  ? 303 GTP E PB    1 
HETATM 16218 O  O1B   . GTP OA 4 .   ? 16.91700  -53.83400  -83.11100 0.670 68.94283  ? 303 GTP E O1B   1 
HETATM 16219 O  O2B   . GTP OA 4 .   ? 17.27800  -52.52700  -85.20900 0.670 82.04033  ? 303 GTP E O2B   1 
HETATM 16220 O  O3A   . GTP OA 4 .   ? 17.06500  -51.28700  -82.96400 0.670 76.13176  ? 303 GTP E O3A   1 
HETATM 16221 P  PA    . GTP OA 4 .   ? 18.60600  -50.94600  -82.62600 0.670 91.41490  ? 303 GTP E PA    1 
HETATM 16222 O  O1A   . GTP OA 4 .   ? 19.30400  -50.61300  -83.92400 0.670 66.06650  ? 303 GTP E O1A   1 
HETATM 16223 O  O2A   . GTP OA 4 .   ? 18.68200  -49.78400  -81.66400 0.670 73.69016  ? 303 GTP E O2A   1 
HETATM 16224 O  "O5'" . GTP OA 4 .   ? 19.30900  -52.25300  -81.99100 0.670 86.44163  ? 303 GTP E "O5'" 1 
HETATM 16225 C  "C5'" . GTP OA 4 .   ? 20.42700  -52.82900  -82.63500 0.670 65.84167  ? 303 GTP E "C5'" 1 
HETATM 16226 C  "C4'" . GTP OA 4 .   ? 20.88900  -54.10700  -81.93800 0.670 69.17160  ? 303 GTP E "C4'" 1 
HETATM 16227 O  "O4'" . GTP OA 4 .   ? 21.91000  -53.81000  -81.00500 0.670 67.56419  ? 303 GTP E "O4'" 1 
HETATM 16228 C  "C3'" . GTP OA 4 .   ? 19.78300  -54.80700  -81.16600 0.670 76.20063  ? 303 GTP E "C3'" 1 
HETATM 16229 O  "O3'" . GTP OA 4 .   ? 19.56800  -56.05900  -81.76700 0.670 75.97768  ? 303 GTP E "O3'" 1 
HETATM 16230 C  "C2'" . GTP OA 4 .   ? 20.32000  -55.01800  -79.76400 0.670 62.60171  ? 303 GTP E "C2'" 1 
HETATM 16231 O  "O2'" . GTP OA 4 .   ? 20.17900  -56.36400  -79.36800 0.670 69.86034  ? 303 GTP E "O2'" 1 
HETATM 16232 C  "C1'" . GTP OA 4 .   ? 21.79000  -54.64300  -79.86800 0.670 73.90836  ? 303 GTP E "C1'" 1 
HETATM 16233 N  N9    . GTP OA 4 .   ? 22.28100  -53.92300  -78.68000 0.670 53.36145  ? 303 GTP E N9    1 
HETATM 16234 C  C8    . GTP OA 4 .   ? 23.28300  -54.33700  -77.84100 0.670 50.13389  ? 303 GTP E C8    1 
HETATM 16235 N  N7    . GTP OA 4 .   ? 23.44700  -53.39900  -76.87900 0.670 52.66547  ? 303 GTP E N7    1 
HETATM 16236 C  C5    . GTP OA 4 .   ? 22.56900  -52.39400  -77.09800 0.670 49.49892  ? 303 GTP E C5    1 
HETATM 16237 C  C6    . GTP OA 4 .   ? 22.31800  -51.20500  -76.42600 0.670 57.63212  ? 303 GTP E C6    1 
HETATM 16238 O  O6    . GTP OA 4 .   ? 22.96500  -50.91500  -75.41900 0.670 59.88845  ? 303 GTP E O6    1 
HETATM 16239 N  N1    . GTP OA 4 .   ? 21.33700  -50.35300  -76.89300 0.670 54.72471  ? 303 GTP E N1    1 
HETATM 16240 C  C2    . GTP OA 4 .   ? 20.61700  -50.68600  -78.02300 0.670 61.66317  ? 303 GTP E C2    1 
HETATM 16241 N  N2    . GTP OA 4 .   ? 19.67200  -49.86700  -78.47800 0.670 68.54070  ? 303 GTP E N2    1 
HETATM 16242 N  N3    . GTP OA 4 .   ? 20.87400  -51.86900  -78.68500 0.670 57.81175  ? 303 GTP E N3    1 
HETATM 16243 C  C4    . GTP OA 4 .   ? 21.83300  -52.70900  -78.23100 0.670 47.86119  ? 303 GTP E C4    1 
HETATM 16244 S  S     . SO4 PA 5 .   ? 0.07100   -82.99100  -70.01800 1.000 96.70981  ? 304 SO4 E S     1 
HETATM 16245 O  O1    . SO4 PA 5 .   ? -0.41700  -84.36000  -69.86900 1.000 106.09211 ? 304 SO4 E O1    1 
HETATM 16246 O  O2    . SO4 PA 5 .   ? 0.26900   -82.69700  -71.43400 1.000 76.58599  ? 304 SO4 E O2    1 
HETATM 16247 O  O3    . SO4 PA 5 .   ? 1.34100   -82.84400  -69.31200 1.000 76.40726  ? 304 SO4 E O3    1 
HETATM 16248 O  O4    . SO4 PA 5 .   ? -0.90800  -82.06400  -69.45500 1.000 69.97088  ? 304 SO4 E O4    1 
HETATM 16249 S  S     . SO4 QA 5 .   ? 14.43500  -58.01700  -87.69300 1.000 129.70467 ? 305 SO4 E S     1 
HETATM 16250 O  O1    . SO4 QA 5 .   ? 14.19900  -59.00600  -88.74200 1.000 114.94600 ? 305 SO4 E O1    1 
HETATM 16251 O  O2    . SO4 QA 5 .   ? 14.65100  -56.70800  -88.30400 1.000 116.25135 ? 305 SO4 E O2    1 
HETATM 16252 O  O3    . SO4 QA 5 .   ? 15.61600  -58.40000  -86.91600 1.000 69.29876  ? 305 SO4 E O3    1 
HETATM 16253 O  O4    . SO4 QA 5 .   ? 13.26200  -57.95300  -86.82400 1.000 85.67515  ? 305 SO4 E O4    1 
HETATM 16254 MG MG    . MG  RA 6 .   ? 16.42800  -71.79100  -63.24100 1.000 54.49535  ? 306 MG  E MG    1 
HETATM 16255 P  PB    . ADP SA 2 .   ? -37.60000 -101.61700 -69.16000 1.000 125.61695 ? 301 ADP F PB    1 
HETATM 16256 O  O1B   . ADP SA 2 .   ? -37.38500 -100.52200 -68.14000 1.000 88.38159  ? 301 ADP F O1B   1 
HETATM 16257 O  O2B   . ADP SA 2 .   ? -38.74100 -101.37100 -70.11700 1.000 116.93569 ? 301 ADP F O2B   1 
HETATM 16258 O  O3B   . ADP SA 2 .   ? -36.34200 -102.13700 -69.81400 1.000 95.34465  ? 301 ADP F O3B   1 
HETATM 16259 P  PA    . ADP SA 2 .   ? -39.32700 -102.72800 -67.25800 1.000 139.66108 ? 301 ADP F PA    1 
HETATM 16260 O  O1A   . ADP SA 2 .   ? -38.78600 -102.22500 -65.94000 1.000 78.73773  ? 301 ADP F O1A   1 
HETATM 16261 O  O2A   . ADP SA 2 .   ? -40.47000 -102.01200 -67.94100 1.000 115.44893 ? 301 ADP F O2A   1 
HETATM 16262 O  O3A   . ADP SA 2 .   ? -38.09600 -102.86700 -68.28200 1.000 91.23690  ? 301 ADP F O3A   1 
HETATM 16263 O  "O5'" . ADP SA 2 .   ? -39.72300 -104.27600 -67.08000 1.000 118.86893 ? 301 ADP F "O5'" 1 
HETATM 16264 C  "C5'" . ADP SA 2 .   ? -38.82600 -105.27700 -67.55800 1.000 75.84585  ? 301 ADP F "C5'" 1 
HETATM 16265 C  "C4'" . ADP SA 2 .   ? -38.58200 -106.25300 -66.42000 1.000 70.98719  ? 301 ADP F "C4'" 1 
HETATM 16266 O  "O4'" . ADP SA 2 .   ? -39.73700 -107.06300 -66.20500 1.000 67.01350  ? 301 ADP F "O4'" 1 
HETATM 16267 C  "C3'" . ADP SA 2 .   ? -37.43700 -107.21100 -66.69700 1.000 73.87432  ? 301 ADP F "C3'" 1 
HETATM 16268 O  "O3'" . ADP SA 2 .   ? -36.24000 -106.75900 -66.05900 1.000 67.61273  ? 301 ADP F "O3'" 1 
HETATM 16269 C  "C2'" . ADP SA 2 .   ? -37.88600 -108.52800 -66.09800 1.000 65.87139  ? 301 ADP F "C2'" 1 
HETATM 16270 O  "O2'" . ADP SA 2 .   ? -37.06500 -108.85700 -64.97500 1.000 66.43933  ? 301 ADP F "O2'" 1 
HETATM 16271 C  "C1'" . ADP SA 2 .   ? -39.31600 -108.29900 -65.62900 1.000 53.71291  ? 301 ADP F "C1'" 1 
HETATM 16272 N  N9    . ADP SA 2 .   ? -40.24000 -109.40700 -65.99600 1.000 45.55340  ? 301 ADP F N9    1 
HETATM 16273 C  C8    . ADP SA 2 .   ? -41.32300 -109.73700 -65.26700 1.000 46.61137  ? 301 ADP F C8    1 
HETATM 16274 N  N7    . ADP SA 2 .   ? -41.98500 -110.78900 -65.80600 1.000 53.56655  ? 301 ADP F N7    1 
HETATM 16275 C  C5    . ADP SA 2 .   ? -41.31600 -111.16000 -66.90900 1.000 43.49932  ? 301 ADP F C5    1 
HETATM 16276 C  C6    . ADP SA 2 .   ? -41.48500 -112.20800 -67.94100 1.000 38.97779  ? 301 ADP F C6    1 
HETATM 16277 N  N6    . ADP SA 2 .   ? -42.52400 -113.07600 -67.88600 1.000 46.15179  ? 301 ADP F N6    1 
HETATM 16278 N  N1    . ADP SA 2 .   ? -40.57300 -112.26800 -68.93500 1.000 40.85744  ? 301 ADP F N1    1 
HETATM 16279 C  C2    . ADP SA 2 .   ? -39.54000 -111.40600 -68.99100 1.000 44.28826  ? 301 ADP F C2    1 
HETATM 16280 N  N3    . ADP SA 2 .   ? -39.32800 -110.43200 -68.09000 1.000 41.59838  ? 301 ADP F N3    1 
HETATM 16281 C  C4    . ADP SA 2 .   ? -40.15900 -110.25600 -67.03200 1.000 33.61979  ? 301 ADP F C4    1 
HETATM 16282 N  N1    . U5P TA 7 .   ? -43.81800 -92.66900  -66.99800 0.900 64.41996  ? 302 U5P F N1    1 
HETATM 16283 C  C2    . U5P TA 7 .   ? -45.03000 -92.20800  -66.52000 0.900 62.40835  ? 302 U5P F C2    1 
HETATM 16284 N  N3    . U5P TA 7 .   ? -45.85800 -91.65700  -67.46000 0.900 67.35661  ? 302 U5P F N3    1 
HETATM 16285 C  C4    . U5P TA 7 .   ? -45.63400 -91.51000  -68.81900 0.900 83.22581  ? 302 U5P F C4    1 
HETATM 16286 C  C5    . U5P TA 7 .   ? -44.35200 -92.02200  -69.23600 0.900 63.58691  ? 302 U5P F C5    1 
HETATM 16287 C  C6    . U5P TA 7 .   ? -43.52400 -92.56600  -68.32900 0.900 77.73020  ? 302 U5P F C6    1 
HETATM 16288 O  O2    . U5P TA 7 .   ? -45.35900 -92.26900  -65.35700 0.900 92.84887  ? 302 U5P F O2    1 
HETATM 16289 O  O4    . U5P TA 7 .   ? -46.48000 -90.99200  -69.53100 0.900 82.15361  ? 302 U5P F O4    1 
HETATM 16290 C  "C1'" . U5P TA 7 .   ? -42.85100 -93.29800  -66.06600 0.900 79.07269  ? 302 U5P F "C1'" 1 
HETATM 16291 C  "C2'" . U5P TA 7 .   ? -43.34300 -94.67000  -65.57300 0.900 96.24458  ? 302 U5P F "C2'" 1 
HETATM 16292 O  "O2'" . U5P TA 7 .   ? -43.05400 -94.77800  -64.18800 0.900 103.04356 ? 302 U5P F "O2'" 1 
HETATM 16293 C  "C3'" . U5P TA 7 .   ? -42.47400 -95.62600  -66.38800 0.900 77.37005  ? 302 U5P F "C3'" 1 
HETATM 16294 C  "C4'" . U5P TA 7 .   ? -41.17400 -94.85500  -66.51000 0.900 79.64582  ? 302 U5P F "C4'" 1 
HETATM 16295 O  "O3'" . U5P TA 7 .   ? -42.30900 -96.90300  -65.79500 0.900 77.99825  ? 302 U5P F "O3'" 1 
HETATM 16296 O  "O4'" . U5P TA 7 .   ? -41.62000 -93.49700  -66.73300 0.900 83.79957  ? 302 U5P F "O4'" 1 
HETATM 16297 C  "C5'" . U5P TA 7 .   ? -40.24300 -95.29100  -67.61100 0.900 44.74593  ? 302 U5P F "C5'" 1 
HETATM 16298 O  "O5'" . U5P TA 7 .   ? -39.97300 -96.68200  -67.53400 0.900 57.69121  ? 302 U5P F "O5'" 1 
HETATM 16299 P  P     . U5P TA 7 .   ? -38.54900 -97.26800  -67.94800 0.900 85.73260  ? 302 U5P F P     1 
HETATM 16300 O  O1P   . U5P TA 7 .   ? -38.75100 -97.95400  -69.29500 0.900 75.77188  ? 302 U5P F O1P   1 
HETATM 16301 O  O2P   . U5P TA 7 .   ? -37.54300 -96.12600  -67.90200 0.900 53.26367  ? 302 U5P F O2P   1 
HETATM 16302 O  O3P   . U5P TA 7 .   ? -38.39800 -98.23900  -66.78500 0.900 93.33283  ? 302 U5P F O3P   1 
HETATM 16303 S  S     . SO4 UA 5 .   ? -52.52600 -92.85700  -54.96900 1.000 98.63469  ? 303 SO4 F S     1 
HETATM 16304 O  O1    . SO4 UA 5 .   ? -51.63000 -93.95000  -54.60400 1.000 114.76932 ? 303 SO4 F O1    1 
HETATM 16305 O  O2    . SO4 UA 5 .   ? -52.70700 -92.84400  -56.41800 1.000 96.02110  ? 303 SO4 F O2    1 
HETATM 16306 O  O3    . SO4 UA 5 .   ? -51.94600 -91.59000  -54.53400 1.000 75.61546  ? 303 SO4 F O3    1 
HETATM 16307 O  O4    . SO4 UA 5 .   ? -53.81900 -93.04100  -54.31500 1.000 95.91240  ? 303 SO4 F O4    1 
HETATM 16308 S  S     . SO4 VA 5 .   ? -43.41800 -121.46700 -77.71300 1.000 115.09973 ? 304 SO4 F S     1 
HETATM 16309 O  O1    . SO4 VA 5 .   ? -43.16800 -120.52200 -78.79800 1.000 71.93801  ? 304 SO4 F O1    1 
HETATM 16310 O  O2    . SO4 VA 5 .   ? -43.62500 -122.80000 -78.27100 1.000 150.25408 ? 304 SO4 F O2    1 
HETATM 16311 O  O3    . SO4 VA 5 .   ? -44.61200 -121.05900 -76.97600 1.000 91.15782  ? 304 SO4 F O3    1 
HETATM 16312 O  O4    . SO4 VA 5 .   ? -42.26900 -121.49100 -76.81000 1.000 92.81066  ? 304 SO4 F O4    1 
HETATM 16313 P  PB    . ADP WA 2 .   ? -71.85100 -95.71900  -75.06700 1.000 89.52659  ? 301 ADP G PB    1 
HETATM 16314 O  O1B   . ADP WA 2 .   ? -72.03900 -94.57500  -76.03700 1.000 60.19610  ? 301 ADP G O1B   1 
HETATM 16315 O  O2B   . ADP WA 2 .   ? -70.43000 -95.91700  -74.59200 1.000 95.36056  ? 301 ADP G O2B   1 
HETATM 16316 O  O3B   . ADP WA 2 .   ? -72.89400 -95.84700  -73.98400 1.000 69.76704  ? 301 ADP G O3B   1 
HETATM 16317 P  PA    . ADP WA 2 .   ? -71.42100 -97.14400  -77.39700 1.000 78.76020  ? 301 ADP G PA    1 
HETATM 16318 O  O1A   . ADP WA 2 .   ? -72.02900 -96.13900  -78.34700 1.000 69.11729  ? 301 ADP G O1A   1 
HETATM 16319 O  O2A   . ADP WA 2 .   ? -69.93100 -97.17100  -77.14500 1.000 104.09758 ? 301 ADP G O2A   1 
HETATM 16320 O  O3A   . ADP WA 2 .   ? -72.15200 -97.00000  -75.97900 1.000 71.55018  ? 301 ADP G O3A   1 
HETATM 16321 O  "O5'" . ADP WA 2 .   ? -71.91900 -98.61800  -77.78900 1.000 66.66911  ? 301 ADP G "O5'" 1 
HETATM 16322 C  "C5'" . ADP WA 2 .   ? -72.37800 -99.48900  -76.75700 1.000 57.15234  ? 301 ADP G "C5'" 1 
HETATM 16323 C  "C4'" . ADP WA 2 .   ? -73.11900 -100.63300 -77.42900 1.000 82.54931  ? 301 ADP G "C4'" 1 
HETATM 16324 O  "O4'" . ADP WA 2 .   ? -72.29400 -101.79700 -77.49800 1.000 81.61209  ? 301 ADP G "O4'" 1 
HETATM 16325 C  "C3'" . ADP WA 2 .   ? -74.37600 -101.05100 -76.68600 1.000 74.62222  ? 301 ADP G "C3'" 1 
HETATM 16326 O  "O3'" . ADP WA 2 .   ? -75.52900 -100.41100 -77.23900 1.000 77.37147  ? 301 ADP G "O3'" 1 
HETATM 16327 C  "C2'" . ADP WA 2 .   ? -74.45900 -102.54500 -76.91100 1.000 74.87586  ? 301 ADP G "C2'" 1 
HETATM 16328 O  "O2'" . ADP WA 2 .   ? -75.53400 -102.82800 -77.80900 1.000 79.82192  ? 301 ADP G "O2'" 1 
HETATM 16329 C  "C1'" . ADP WA 2 .   ? -73.14100 -102.94500 -77.56000 1.000 68.77476  ? 301 ADP G "C1'" 1 
HETATM 16330 N  N9    . ADP WA 2 .   ? -72.49200 -104.12800 -76.92500 1.000 68.76858  ? 301 ADP G N9    1 
HETATM 16331 C  C8    . ADP WA 2 .   ? -71.56300 -104.87400 -77.55200 1.000 48.94367  ? 301 ADP G C8    1 
HETATM 16332 N  N7    . ADP WA 2 .   ? -71.14100 -105.90200 -76.77900 1.000 56.47456  ? 301 ADP G N7    1 
HETATM 16333 C  C5    . ADP WA 2 .   ? -71.81500 -105.83400 -75.61900 1.000 47.99254  ? 301 ADP G C5    1 
HETATM 16334 C  C6    . ADP WA 2 .   ? -71.84000 -106.62700 -74.36600 1.000 57.79881  ? 301 ADP G C6    1 
HETATM 16335 N  N6    . ADP WA 2 .   ? -71.04100 -107.71300 -74.21200 1.000 56.30312  ? 301 ADP G N6    1 
HETATM 16336 N  N1    . ADP WA 2 .   ? -72.68300 -106.23100 -73.38700 1.000 60.33870  ? 301 ADP G N1    1 
HETATM 16337 C  C2    . ADP WA 2 .   ? -73.47600 -105.15500 -73.53300 1.000 46.01166  ? 301 ADP G C2    1 
HETATM 16338 N  N3    . ADP WA 2 .   ? -73.50300 -104.39400 -74.64100 1.000 51.01698  ? 301 ADP G N3    1 
HETATM 16339 C  C4    . ADP WA 2 .   ? -72.71500 -104.67100 -75.71400 1.000 56.43653  ? 301 ADP G C4    1 
HETATM 16340 N  N1    . U5P XA 7 .   ? -61.94100 -90.28800  -78.73100 1.000 51.49452  ? 302 U5P G N1    1 
HETATM 16341 C  C2    . U5P XA 7 .   ? -60.58200 -90.51800  -78.83000 1.000 51.82124  ? 302 U5P G C2    1 
HETATM 16342 N  N3    . U5P XA 7 .   ? -59.92500 -90.62800  -77.63500 1.000 49.88177  ? 302 U5P G N3    1 
HETATM 16343 C  C4    . U5P XA 7 .   ? -60.47500 -90.52800  -76.37600 1.000 51.43850  ? 302 U5P G C4    1 
HETATM 16344 C  C5    . U5P XA 7 .   ? -61.88600 -90.28300  -76.35500 1.000 50.07568  ? 302 U5P G C5    1 
HETATM 16345 C  C6    . U5P XA 7 .   ? -62.55600 -90.17000  -77.50900 1.000 37.71133  ? 302 U5P G C6    1 
HETATM 16346 O  O2    . U5P XA 7 .   ? -59.99800 -90.62000  -79.89400 1.000 63.40291  ? 302 U5P G O2    1 
HETATM 16347 O  O4    . U5P XA 7 .   ? -59.74700 -90.65100  -75.39500 1.000 59.42506  ? 302 U5P G O4    1 
HETATM 16348 C  "C1'" . U5P XA 7 .   ? -62.70200 -90.14500  -79.98700 1.000 56.08458  ? 302 U5P G "C1'" 1 
HETATM 16349 C  "C2'" . U5P XA 7 .   ? -62.99100 -91.47800  -80.67900 1.000 59.95357  ? 302 U5P G "C2'" 1 
HETATM 16350 O  "O2'" . U5P XA 7 .   ? -63.01300 -91.28700  -82.07500 1.000 43.89257  ? 302 U5P G "O2'" 1 
HETATM 16351 C  "C3'" . U5P XA 7 .   ? -64.38500 -91.80000  -80.14500 1.000 62.77837  ? 302 U5P G "C3'" 1 
HETATM 16352 C  "C4'" . U5P XA 7 .   ? -65.02000 -90.40800  -80.13800 1.000 53.41601  ? 302 U5P G "C4'" 1 
HETATM 16353 O  "O3'" . U5P XA 7 .   ? -65.10900 -92.68100  -80.99300 1.000 63.19659  ? 302 U5P G "O3'" 1 
HETATM 16354 O  "O4'" . U5P XA 7 .   ? -63.94600 -89.55000  -79.68400 1.000 52.48430  ? 302 U5P G "O4'" 1 
HETATM 16355 C  "C5'" . U5P XA 7 .   ? -66.22300 -90.23600  -79.24700 1.000 53.76098  ? 302 U5P G "C5'" 1 
HETATM 16356 O  "O5'" . U5P XA 7 .   ? -66.05400 -91.04100  -78.06100 1.000 60.82278  ? 302 U5P G "O5'" 1 
HETATM 16357 P  P     . U5P XA 7 .   ? -67.05300 -92.27100  -77.81600 1.000 58.88994  ? 302 U5P G P     1 
HETATM 16358 O  O1P   . U5P XA 7 .   ? -66.98800 -93.12600  -79.05400 1.000 65.41563  ? 302 U5P G O1P   1 
HETATM 16359 O  O2P   . U5P XA 7 .   ? -68.41300 -91.66600  -77.60300 1.000 57.10094  ? 302 U5P G O2P   1 
HETATM 16360 O  O3P   . U5P XA 7 .   ? -66.52500 -92.97900  -76.60100 1.000 60.71635  ? 302 U5P G O3P   1 
HETATM 16361 P  PG    . GTP YA 4 .   ? -61.90100 -72.31300  -56.90600 0.650 96.47739  ? 303 GTP G PG    1 
HETATM 16362 O  O1G   . GTP YA 4 .   ? -61.70100 -73.80800  -57.04700 0.650 82.32487  ? 303 GTP G O1G   1 
HETATM 16363 O  O2G   . GTP YA 4 .   ? -63.34000 -71.85100  -56.74800 0.650 86.43742  ? 303 GTP G O2G   1 
HETATM 16364 O  O3G   . GTP YA 4 .   ? -60.86000 -71.59200  -56.07200 0.650 85.57201  ? 303 GTP G O3G   1 
HETATM 16365 O  O3B   . GTP YA 4 .   ? -61.68600 -71.68700  -58.38400 0.650 87.20344  ? 303 GTP G O3B   1 
HETATM 16366 P  PB    . GTP YA 4 .   ? -62.72400 -71.05900  -59.43100 0.650 95.33029  ? 303 GTP G PB    1 
HETATM 16367 O  O1B   . GTP YA 4 .   ? -63.38400 -69.86900  -58.85700 0.650 89.28752  ? 303 GTP G O1B   1 
HETATM 16368 O  O2B   . GTP YA 4 .   ? -63.53900 -72.16000  -59.98200 0.650 79.26977  ? 303 GTP G O2B   1 
HETATM 16369 O  O3A   . GTP YA 4 .   ? -61.73400 -70.57800  -60.59200 0.650 89.14255  ? 303 GTP G O3A   1 
HETATM 16370 P  PA    . GTP YA 4 .   ? -61.88800 -69.60200  -61.84600 0.650 83.62728  ? 303 GTP G PA    1 
HETATM 16371 O  O1A   . GTP YA 4 .   ? -61.92600 -68.20000  -61.36400 0.650 84.09203  ? 303 GTP G O1A   1 
HETATM 16372 O  O2A   . GTP YA 4 .   ? -60.87100 -69.98000  -62.85900 0.650 71.57337  ? 303 GTP G O2A   1 
HETATM 16373 O  "O5'" . GTP YA 4 .   ? -63.33800 -69.99000  -62.38800 0.650 85.28411  ? 303 GTP G "O5'" 1 
HETATM 16374 C  "C5'" . GTP YA 4 .   ? -63.97400 -69.00600  -63.23100 0.650 56.79604  ? 303 GTP G "C5'" 1 
HETATM 16375 C  "C4'" . GTP YA 4 .   ? -64.87500 -69.68700  -64.23100 0.650 51.50710  ? 303 GTP G "C4'" 1 
HETATM 16376 O  "O4'" . GTP YA 4 .   ? -64.25400 -69.65000  -65.53600 0.650 69.68391  ? 303 GTP G "O4'" 1 
HETATM 16377 C  "C3'" . GTP YA 4 .   ? -65.18100 -71.16200  -63.94500 0.650 64.43820  ? 303 GTP G "C3'" 1 
HETATM 16378 O  "O3'" . GTP YA 4 .   ? -66.56700 -71.40700  -64.14500 0.650 64.90383  ? 303 GTP G "O3'" 1 
HETATM 16379 C  "C2'" . GTP YA 4 .   ? -64.32800 -71.90400  -64.97600 0.650 53.82625  ? 303 GTP G "C2'" 1 
HETATM 16380 O  "O2'" . GTP YA 4 .   ? -64.84400 -73.16800  -65.33300 0.650 60.77610  ? 303 GTP G "O2'" 1 
HETATM 16381 C  "C1'" . GTP YA 4 .   ? -64.41900 -70.92500  -66.14100 0.650 63.70531  ? 303 GTP G "C1'" 1 
HETATM 16382 N  N9    . GTP YA 4 .   ? -63.39500 -71.09200  -67.16900 0.650 43.85703  ? 303 GTP G N9    1 
HETATM 16383 C  C8    . GTP YA 4 .   ? -63.60700 -71.26000  -68.51200 0.650 42.36817  ? 303 GTP G C8    1 
HETATM 16384 N  N7    . GTP YA 4 .   ? -62.50300 -71.38300  -69.20600 0.650 46.39386  ? 303 GTP G N7    1 
HETATM 16385 C  C5    . GTP YA 4 .   ? -61.49700 -71.29300  -68.25200 0.650 43.84463  ? 303 GTP G C5    1 
HETATM 16386 C  C6    . GTP YA 4 .   ? -60.09100 -71.35900  -68.40700 0.650 44.59593  ? 303 GTP G C6    1 
HETATM 16387 O  O6    . GTP YA 4 .   ? -59.44300 -71.52300  -69.44900 0.650 52.62929  ? 303 GTP G O6    1 
HETATM 16388 N  N1    . GTP YA 4 .   ? -59.43700 -71.22800  -67.18600 0.650 50.96209  ? 303 GTP G N1    1 
HETATM 16389 C  C2    . GTP YA 4 .   ? -60.05000 -71.05000  -65.97200 0.650 56.63005  ? 303 GTP G C2    1 
HETATM 16390 N  N2    . GTP YA 4 .   ? -59.24900 -70.93900  -64.90300 0.650 58.77445  ? 303 GTP G N2    1 
HETATM 16391 N  N3    . GTP YA 4 .   ? -61.36800 -70.98300  -65.81800 0.650 51.40679  ? 303 GTP G N3    1 
HETATM 16392 C  C4    . GTP YA 4 .   ? -62.02500 -71.11400  -66.99400 0.650 46.24410  ? 303 GTP G C4    1 
HETATM 16393 S  S     . SO4 ZA 5 .   ? -81.17500 -104.38600 -61.94300 1.000 127.63992 ? 304 SO4 G S     1 
HETATM 16394 O  O1    . SO4 ZA 5 .   ? -82.38500 -105.18100 -62.14200 1.000 114.62943 ? 304 SO4 G O1    1 
HETATM 16395 O  O2    . SO4 ZA 5 .   ? -80.96600 -103.51700 -63.09900 1.000 57.14769  ? 304 SO4 G O2    1 
HETATM 16396 O  O3    . SO4 ZA 5 .   ? -80.02700 -105.27600 -61.78800 1.000 109.81801 ? 304 SO4 G O3    1 
HETATM 16397 O  O4    . SO4 ZA 5 .   ? -81.32000 -103.57400 -60.73800 1.000 98.03790  ? 304 SO4 G O4    1 
HETATM 16398 S  S     . SO4 AB 5 .   ? -55.82600 -96.08400  -90.41700 1.000 123.73677 ? 305 SO4 G S     1 
HETATM 16399 O  O1    . SO4 AB 5 .   ? -54.79000 -96.45100  -91.37800 1.000 130.10350 ? 305 SO4 G O1    1 
HETATM 16400 O  O2    . SO4 AB 5 .   ? -57.13300 -96.47200  -90.94000 1.000 101.32285 ? 305 SO4 G O2    1 
HETATM 16401 O  O3    . SO4 AB 5 .   ? -55.58200 -96.76900  -89.14900 1.000 89.76830  ? 305 SO4 G O3    1 
HETATM 16402 O  O4    . SO4 AB 5 .   ? -55.79900 -94.63900  -90.20500 1.000 104.07806 ? 305 SO4 G O4    1 
HETATM 16403 MG MG    . MG  BB 6 .   ? -70.33100 -92.94200  -76.44900 1.000 53.21821  ? 306 MG  G MG    1 
HETATM 16404 P  PB    . ADP CB 2 .   ? -29.75100 -47.41700  -75.60300 1.000 105.38565 ? 301 ADP H PB    1 
HETATM 16405 O  O1B   . ADP CB 2 .   ? -31.25100 -47.47000  -75.78700 1.000 84.59487  ? 301 ADP H O1B   1 
HETATM 16406 O  O2B   . ADP CB 2 .   ? -29.22700 -48.26300  -74.46600 1.000 88.94705  ? 301 ADP H O2B   1 
HETATM 16407 O  O3B   . ADP CB 2 .   ? -28.93000 -47.52000  -76.86800 1.000 68.87742  ? 301 ADP H O3B   1 
HETATM 16408 P  PA    . ADP CB 2 .   ? -30.04200 -45.40400  -73.69600 1.000 93.06488  ? 301 ADP H PA    1 
HETATM 16409 O  O1A   . ADP CB 2 .   ? -30.63600 -44.02600  -73.87300 1.000 87.23255  ? 301 ADP H O1A   1 
HETATM 16410 O  O2A   . ADP CB 2 .   ? -30.84200 -46.49600  -73.02800 1.000 99.45070  ? 301 ADP H O2A   1 
HETATM 16411 O  O3A   . ADP CB 2 .   ? -29.48000 -45.91400  -75.11300 1.000 57.46399  ? 301 ADP H O3A   1 
HETATM 16412 O  "O5'" . ADP CB 2 .   ? -28.65600 -45.26300  -72.89500 1.000 99.31901  ? 301 ADP H "O5'" 1 
HETATM 16413 C  "C5'" . ADP CB 2 .   ? -27.49200 -44.79400  -73.57200 1.000 66.08651  ? 301 ADP H "C5'" 1 
HETATM 16414 C  "C4'" . ADP CB 2 .   ? -27.06800 -43.51600  -72.86700 1.000 74.81560  ? 301 ADP H "C4'" 1 
HETATM 16415 O  "O4'" . ADP CB 2 .   ? -26.33100 -43.79000  -71.67500 1.000 64.98765  ? 301 ADP H "O4'" 1 
HETATM 16416 C  "C3'" . ADP CB 2 .   ? -26.16100 -42.63400  -73.70500 1.000 66.76821  ? 301 ADP H "C3'" 1 
HETATM 16417 O  "O3'" . ADP CB 2 .   ? -26.92300 -41.71900  -74.49600 1.000 70.79906  ? 301 ADP H "O3'" 1 
HETATM 16418 C  "C2'" . ADP CB 2 .   ? -25.34500 -41.89100  -72.66800 1.000 70.14705  ? 301 ADP H "C2'" 1 
HETATM 16419 O  "O2'" . ADP CB 2 .   ? -25.81500 -40.54700  -72.56700 1.000 60.29099  ? 301 ADP H "O2'" 1 
HETATM 16420 C  "C1'" . ADP CB 2 .   ? -25.60500 -42.60500  -71.34700 1.000 53.07880  ? 301 ADP H "C1'" 1 
HETATM 16421 N  N9    . ADP CB 2 .   ? -24.35600 -42.89700  -70.58800 1.000 52.81454  ? 301 ADP H N9    1 
HETATM 16422 C  C8    . ADP CB 2 .   ? -24.29200 -42.93200  -69.24300 1.000 41.81579  ? 301 ADP H C8    1 
HETATM 16423 N  N7    . ADP CB 2 .   ? -23.03600 -43.19800  -68.80700 1.000 38.53349  ? 301 ADP H N7    1 
HETATM 16424 C  C5    . ADP CB 2 .   ? -22.25600 -43.33300  -69.89400 1.000 50.11130  ? 301 ADP H C5    1 
HETATM 16425 C  C6    . ADP CB 2 .   ? -20.82100 -43.61600  -70.14000 1.000 38.98103  ? 301 ADP H C6    1 
HETATM 16426 N  N6    . ADP CB 2 .   ? -19.95700 -43.81700  -69.11500 1.000 41.27877  ? 301 ADP H N6    1 
HETATM 16427 N  N1    . ADP CB 2 .   ? -20.40200 -43.67600  -71.42400 1.000 38.68953  ? 301 ADP H N1    1 
HETATM 16428 C  C2    . ADP CB 2 .   ? -21.24800 -43.48100  -72.45100 1.000 54.70265  ? 301 ADP H C2    1 
HETATM 16429 N  N3    . ADP CB 2 .   ? -22.55800 -43.21900  -72.29900 1.000 48.93107  ? 301 ADP H N3    1 
HETATM 16430 C  C4    . ADP CB 2 .   ? -23.12300 -43.12500  -71.06800 1.000 47.75205  ? 301 ADP H C4    1 
HETATM 16431 N  N1    . U5P DB 7 .   ? -37.30400 -54.59300  -70.62500 1.000 44.50432  ? 302 U5P H N1    1 
HETATM 16432 C  C2    . U5P DB 7 .   ? -37.43300 -55.52500  -69.61500 1.000 44.72916  ? 302 U5P H C2    1 
HETATM 16433 N  N3    . U5P DB 7 .   ? -36.67300 -56.65100  -69.76700 1.000 50.45468  ? 302 U5P H N3    1 
HETATM 16434 C  C4    . U5P DB 7 .   ? -35.82300 -56.94200  -70.81000 1.000 43.69617  ? 302 U5P H C4    1 
HETATM 16435 C  C5    . U5P DB 7 .   ? -35.74900 -55.93300  -71.82400 1.000 49.76367  ? 302 U5P H C5    1 
HETATM 16436 C  C6    . U5P DB 7 .   ? -36.47900 -54.81700  -71.69900 1.000 39.61489  ? 302 U5P H C6    1 
HETATM 16437 O  O2    . U5P DB 7 .   ? -38.15300 -55.35900  -68.64800 1.000 63.15291  ? 302 U5P H O2    1 
HETATM 16438 O  O4    . U5P DB 7 .   ? -35.21300 -58.00600  -70.80500 1.000 54.40352  ? 302 U5P H O4    1 
HETATM 16439 C  "C1'" . U5P DB 7 .   ? -38.10600 -53.36100  -70.50400 1.000 52.04589  ? 302 U5P H "C1'" 1 
HETATM 16440 C  "C2'" . U5P DB 7 .   ? -37.44500 -52.29600  -69.63100 1.000 49.09711  ? 302 U5P H "C2'" 1 
HETATM 16441 O  "O2'" . U5P DB 7 .   ? -38.44700 -51.52300  -69.01000 1.000 46.84745  ? 302 U5P H "O2'" 1 
HETATM 16442 C  "C3'" . U5P DB 7 .   ? -36.65200 -51.50100  -70.67000 1.000 58.40011  ? 302 U5P H "C3'" 1 
HETATM 16443 C  "C4'" . U5P DB 7 .   ? -37.60000 -51.52200  -71.87600 1.000 46.36743  ? 302 U5P H "C4'" 1 
HETATM 16444 O  "O3'" . U5P DB 7 .   ? -36.39000 -50.17300  -70.23800 1.000 49.90773  ? 302 U5P H "O3'" 1 
HETATM 16445 O  "O4'" . U5P DB 7 .   ? -38.27100 -52.80400  -71.79000 1.000 47.04481  ? 302 U5P H "O4'" 1 
HETATM 16446 C  "C5'" . U5P DB 7 .   ? -36.94900 -51.40300  -73.23100 1.000 44.19658  ? 302 U5P H "C5'" 1 
HETATM 16447 O  "O5'" . U5P DB 7 .   ? -36.23200 -50.15100  -73.31500 1.000 72.79166  ? 302 U5P H "O5'" 1 
HETATM 16448 P  P     . U5P DB 7 .   ? -34.62900 -50.18800  -73.33600 1.000 52.42279  ? 302 U5P H P     1 
HETATM 16449 O  O1P   . U5P DB 7 .   ? -34.26900 -51.64200  -73.26300 1.000 50.17825  ? 302 U5P H O1P   1 
HETATM 16450 O  O2P   . U5P DB 7 .   ? -34.21200 -49.53300  -74.62700 1.000 65.57548  ? 302 U5P H O2P   1 
HETATM 16451 O  O3P   . U5P DB 7 .   ? -34.18900 -49.42100  -72.11900 1.000 57.89981  ? 302 U5P H O3P   1 
HETATM 16452 MG MG    . MG  EB 6 .   ? -33.25800 -48.14300  -76.14500 1.000 69.86305  ? 303 MG  H MG    1 
HETATM 16453 N  N1    . UDP FB 3 .   ? 5.80600   -46.76300  -57.27900 0.770 45.39343  ? 301 UDP I N1    1 
HETATM 16454 C  C2    . UDP FB 3 .   ? 6.09300   -47.73000  -58.21900 0.770 56.31352  ? 301 UDP I C2    1 
HETATM 16455 N  N3    . UDP FB 3 .   ? 7.13300   -48.55700  -57.90600 0.770 72.78952  ? 301 UDP I N3    1 
HETATM 16456 C  C4    . UDP FB 3 .   ? 7.88300   -48.54100  -56.75200 0.770 72.70872  ? 301 UDP I C4    1 
HETATM 16457 C  C5    . UDP FB 3 .   ? 7.51900   -47.51500  -55.81900 0.770 54.21495  ? 301 UDP I C5    1 
HETATM 16458 C  C6    . UDP FB 3 .   ? 6.52700   -46.66500  -56.11700 0.770 48.35418  ? 301 UDP I C6    1 
HETATM 16459 O  O2    . UDP FB 3 .   ? 5.47900   -47.83800  -59.26300 0.770 56.05401  ? 301 UDP I O2    1 
HETATM 16460 O  O4    . UDP FB 3 .   ? 8.77300   -49.37800  -56.61000 0.770 61.85288  ? 301 UDP I O4    1 
HETATM 16461 C  "C1'" . UDP FB 3 .   ? 4.71000   -45.83300  -57.58700 0.770 51.74269  ? 301 UDP I "C1'" 1 
HETATM 16462 C  "C2'" . UDP FB 3 .   ? 3.33200   -46.41200  -57.27000 0.770 69.76889  ? 301 UDP I "C2'" 1 
HETATM 16463 O  "O2'" . UDP FB 3 .   ? 2.81600   -47.04400  -58.42100 0.770 75.74776  ? 301 UDP I "O2'" 1 
HETATM 16464 C  "C3'" . UDP FB 3 .   ? 2.56200   -45.14100  -56.90700 0.770 63.14275  ? 301 UDP I "C3'" 1 
HETATM 16465 C  "C4'" . UDP FB 3 .   ? 3.62400   -44.37200  -56.11500 0.770 63.42864  ? 301 UDP I "C4'" 1 
HETATM 16466 O  "O4'" . UDP FB 3 .   ? 4.87000   -44.68600  -56.78200 0.770 59.03916  ? 301 UDP I "O4'" 1 
HETATM 16467 O  "O3'" . UDP FB 3 .   ? 2.15400   -44.42100  -58.06200 0.770 52.65928  ? 301 UDP I "O3'" 1 
HETATM 16468 C  "C5'" . UDP FB 3 .   ? 3.74300   -44.73200  -54.65800 0.770 60.15613  ? 301 UDP I "C5'" 1 
HETATM 16469 O  "O5'" . UDP FB 3 .   ? 2.84100   -43.91200  -53.89000 0.770 74.11737  ? 301 UDP I "O5'" 1 
HETATM 16470 P  PA    . UDP FB 3 .   ? 2.04000   -44.62500  -52.70700 0.770 76.19346  ? 301 UDP I PA    1 
HETATM 16471 O  O1A   . UDP FB 3 .   ? 2.69900   -45.91900  -52.37800 0.770 80.04848  ? 301 UDP I O1A   1 
HETATM 16472 O  O2A   . UDP FB 3 .   ? 0.58400   -44.62500  -53.02800 0.770 96.39378  ? 301 UDP I O2A   1 
HETATM 16473 O  O3A   . UDP FB 3 .   ? 2.30600   -43.60400  -51.51100 0.770 65.42465  ? 301 UDP I O3A   1 
HETATM 16474 P  PB    . UDP FB 3 .   ? 1.78200   -43.60400  -49.99800 0.770 77.64082  ? 301 UDP I PB    1 
HETATM 16475 O  O1B   . UDP FB 3 .   ? 1.66100   -42.15400  -49.63300 0.770 73.67892  ? 301 UDP I O1B   1 
HETATM 16476 O  O2B   . UDP FB 3 .   ? 0.45700   -44.31400  -50.01100 0.770 90.55702  ? 301 UDP I O2B   1 
HETATM 16477 O  O3B   . UDP FB 3 .   ? 2.82700   -44.33400  -49.20000 0.770 73.14763  ? 301 UDP I O3B   1 
HETATM 16478 S  S     . SO4 GB 5 .   ? -4.84900  -60.72600  -31.12100 1.000 125.73444 ? 302 SO4 I S     1 
HETATM 16479 O  O1    . SO4 GB 5 .   ? -3.41200  -60.81700  -30.87100 1.000 102.40043 ? 302 SO4 I O1    1 
HETATM 16480 O  O2    . SO4 GB 5 .   ? -5.12300  -61.04000  -32.52100 1.000 88.22832  ? 302 SO4 I O2    1 
HETATM 16481 O  O3    . SO4 GB 5 .   ? -5.55100  -61.68000  -30.26600 1.000 150.39855 ? 302 SO4 I O3    1 
HETATM 16482 O  O4    . SO4 GB 5 .   ? -5.31300  -59.37300  -30.82400 1.000 98.56830  ? 302 SO4 I O4    1 
HETATM 16483 MG MG    . MG  HB 6 .   ? -0.83800  -45.18000  -46.91200 1.000 82.47583  ? 303 MG  I MG    1 
HETATM 16484 O  O     . HOH IB 8 .   ? 1.86300   -98.65700  -43.19900 1.000 39.01215  ? 401 HOH A O     1 
HETATM 16485 O  O     . HOH IB 8 .   ? 4.72000   -92.29000  -26.40900 1.000 48.84881  ? 402 HOH A O     1 
HETATM 16486 O  O     . HOH IB 8 .   ? 2.77600   -107.06700 -49.14700 1.000 31.44563  ? 403 HOH A O     1 
HETATM 16487 O  O     . HOH IB 8 .   ? -30.01000 -83.28100  -16.81900 1.000 67.74797  ? 404 HOH A O     1 
HETATM 16488 O  O     . HOH IB 8 .   ? -17.22000 -83.22000  -38.97400 1.000 42.27632  ? 405 HOH A O     1 
HETATM 16489 O  O     . HOH IB 8 .   ? -27.77000 -116.62100 -43.95700 1.000 42.89793  ? 406 HOH A O     1 
HETATM 16490 O  O     . HOH IB 8 .   ? -21.95800 -95.99300  -37.10300 1.000 52.31489  ? 407 HOH A O     1 
HETATM 16491 O  O     . HOH IB 8 .   ? -11.28400 -77.95600  -39.16300 1.000 40.04113  ? 408 HOH A O     1 
HETATM 16492 O  O     . HOH IB 8 .   ? -3.12000  -101.94500 -26.69700 1.000 27.56542  ? 409 HOH A O     1 
HETATM 16493 O  O     . HOH IB 8 .   ? 4.25200   -80.67100  -42.99200 1.000 50.65731  ? 410 HOH A O     1 
HETATM 16494 O  O     . HOH IB 8 .   ? -2.99200  -106.86000 -33.22200 1.000 35.29828  ? 411 HOH A O     1 
HETATM 16495 O  O     . HOH IB 8 .   ? 11.90700  -101.34400 -37.09600 1.000 74.19700  ? 412 HOH A O     1 
HETATM 16496 O  O     . HOH IB 8 .   ? -16.19100 -83.62400  -15.12100 1.000 60.46983  ? 413 HOH A O     1 
HETATM 16497 O  O     . HOH IB 8 .   ? -24.22200 -85.65800  -14.97300 1.000 50.13172  ? 414 HOH A O     1 
HETATM 16498 O  O     . HOH IB 8 .   ? 2.77400   -83.10100  -35.92400 1.000 40.52817  ? 415 HOH A O     1 
HETATM 16499 O  O     . HOH IB 8 .   ? 3.24600   -83.15100  -29.58400 1.000 47.71485  ? 416 HOH A O     1 
HETATM 16500 O  O     . HOH IB 8 .   ? -5.42400  -91.44300  -22.66500 1.000 40.39199  ? 417 HOH A O     1 
HETATM 16501 O  O     . HOH IB 8 .   ? -23.16200 -102.35200 -29.67000 1.000 46.11337  ? 418 HOH A O     1 
HETATM 16502 O  O     . HOH IB 8 .   ? -6.19900  -92.45800  -51.81200 1.000 23.63427  ? 419 HOH A O     1 
HETATM 16503 O  O     . HOH IB 8 .   ? 0.29400   -96.76300  -53.00300 1.000 40.21452  ? 420 HOH A O     1 
HETATM 16504 O  O     . HOH IB 8 .   ? -6.69300  -103.57200 -28.72500 1.000 25.71213  ? 421 HOH A O     1 
HETATM 16505 O  O     . HOH IB 8 .   ? 4.99100   -81.98900  -46.63400 1.000 52.41033  ? 422 HOH A O     1 
HETATM 16506 O  O     . HOH IB 8 .   ? 1.63100   -87.74300  -35.39100 1.000 39.68174  ? 423 HOH A O     1 
HETATM 16507 O  O     . HOH IB 8 .   ? -22.21400 -101.33100 -50.13800 1.000 49.02882  ? 424 HOH A O     1 
HETATM 16508 O  O     . HOH IB 8 .   ? -18.64800 -86.19300  -15.98000 1.000 39.04329  ? 425 HOH A O     1 
HETATM 16509 O  O     . HOH IB 8 .   ? -13.18500 -110.82200 -33.46600 1.000 28.62099  ? 426 HOH A O     1 
HETATM 16510 O  O     . HOH IB 8 .   ? -2.20400  -106.30400 -40.52300 1.000 23.98377  ? 427 HOH A O     1 
HETATM 16511 O  O     . HOH IB 8 .   ? 1.57700   -74.74800  -33.05500 1.000 50.43490  ? 428 HOH A O     1 
HETATM 16512 O  O     . HOH IB 8 .   ? -14.57200 -86.42000  -54.51600 1.000 43.85509  ? 429 HOH A O     1 
HETATM 16513 O  O     . HOH IB 8 .   ? -1.69000  -97.07000  -48.35700 1.000 33.94717  ? 430 HOH A O     1 
HETATM 16514 O  O     . HOH IB 8 .   ? -16.00100 -75.92800  -22.60200 1.000 47.53145  ? 431 HOH A O     1 
HETATM 16515 O  O     . HOH IB 8 .   ? -29.90300 -87.92500  -30.17600 1.000 32.25716  ? 432 HOH A O     1 
HETATM 16516 O  O     . HOH IB 8 .   ? -1.59300  -75.58600  -39.38900 1.000 43.79200  ? 433 HOH A O     1 
HETATM 16517 O  O     . HOH IB 8 .   ? -6.45900  -111.13800 -37.34800 1.000 37.97968  ? 434 HOH A O     1 
HETATM 16518 O  O     . HOH IB 8 .   ? -9.28600  -76.70000  -27.07700 1.000 40.26602  ? 435 HOH A O     1 
HETATM 16519 O  O     . HOH IB 8 .   ? -1.70100  -96.05100  -22.55200 1.000 42.19444  ? 436 HOH A O     1 
HETATM 16520 O  O     . HOH IB 8 .   ? -0.19900  -102.05600 -48.71800 1.000 47.01429  ? 437 HOH A O     1 
HETATM 16521 O  O     . HOH IB 8 .   ? -7.24900  -104.54000 -31.88400 1.000 30.17773  ? 438 HOH A O     1 
HETATM 16522 O  O     . HOH IB 8 .   ? -33.36000 -86.16800  -24.11400 1.000 40.44919  ? 439 HOH A O     1 
HETATM 16523 O  O     . HOH IB 8 .   ? -32.05500 -84.00800  -24.76800 1.000 39.70034  ? 440 HOH A O     1 
HETATM 16524 O  O     . HOH IB 8 .   ? -20.59200 -100.71200 -29.12300 1.000 48.08310  ? 441 HOH A O     1 
HETATM 16525 O  O     . HOH IB 8 .   ? -27.58000 -107.78500 -32.70100 1.000 70.58416  ? 442 HOH A O     1 
HETATM 16526 O  O     . HOH IB 8 .   ? -29.85300 -109.75900 -43.43000 1.000 35.13643  ? 443 HOH A O     1 
HETATM 16527 O  O     . HOH IB 8 .   ? -7.42200  -100.46500 -35.28200 1.000 30.65744  ? 444 HOH A O     1 
HETATM 16528 O  O     . HOH IB 8 .   ? -22.78600 -80.35400  -18.02700 1.000 48.43864  ? 445 HOH A O     1 
HETATM 16529 O  O     . HOH IB 8 .   ? -14.02400 -70.58800  -40.29800 1.000 51.51952  ? 446 HOH A O     1 
HETATM 16530 O  O     . HOH IB 8 .   ? 2.75300   -80.90600  -49.24600 1.000 37.27334  ? 447 HOH A O     1 
HETATM 16531 O  O     . HOH IB 8 .   ? -23.04900 -100.23000 -27.70300 1.000 38.19132  ? 448 HOH A O     1 
HETATM 16532 O  O     . HOH IB 8 .   ? -3.22900  -80.71300  -51.69700 1.000 44.20740  ? 449 HOH A O     1 
HETATM 16533 O  O     . HOH IB 8 .   ? 3.61400   -85.68700  -35.32600 1.000 47.11136  ? 450 HOH A O     1 
HETATM 16534 O  O     . HOH IB 8 .   ? -12.64900 -71.86300  -36.64800 1.000 53.93215  ? 451 HOH A O     1 
HETATM 16535 O  O     . HOH IB 8 .   ? -10.99200 -98.30300  -37.91700 1.000 30.10975  ? 452 HOH A O     1 
HETATM 16536 O  O     . HOH IB 8 .   ? -4.22900  -81.61600  -21.78100 1.000 50.40570  ? 453 HOH A O     1 
HETATM 16537 O  O     . HOH IB 8 .   ? 4.66500   -92.33000  -45.04100 1.000 37.66477  ? 454 HOH A O     1 
HETATM 16538 O  O     . HOH IB 8 .   ? -12.84500 -70.86600  -32.33100 1.000 59.09895  ? 455 HOH A O     1 
HETATM 16539 O  O     . HOH IB 8 .   ? 7.41100   -98.42800  -27.79100 1.000 37.63250  ? 456 HOH A O     1 
HETATM 16540 O  O     . HOH IB 8 .   ? -11.82400 -69.85700  -27.97800 1.000 50.06206  ? 457 HOH A O     1 
HETATM 16541 O  O     . HOH IB 8 .   ? -29.46900 -85.50600  -16.99300 1.000 45.34479  ? 458 HOH A O     1 
HETATM 16542 O  O     . HOH IB 8 .   ? -26.46300 -104.56600 -30.54400 1.000 37.79865  ? 459 HOH A O     1 
HETATM 16543 O  O     . HOH IB 8 .   ? -28.15100 -74.24400  -31.34500 1.000 54.25129  ? 460 HOH A O     1 
HETATM 16544 O  O     . HOH IB 8 .   ? -22.60000 -101.71800 -40.45500 1.000 51.65028  ? 461 HOH A O     1 
HETATM 16545 O  O     . HOH IB 8 .   ? -18.75800 -76.40400  -42.58800 1.000 49.32563  ? 462 HOH A O     1 
HETATM 16546 O  O     . HOH IB 8 .   ? -17.98100 -74.18500  -32.72400 1.000 40.88490  ? 463 HOH A O     1 
HETATM 16547 O  O     . HOH IB 8 .   ? -2.34800  -112.08200 -42.62700 1.000 45.11180  ? 464 HOH A O     1 
HETATM 16548 O  O     . HOH IB 8 .   ? -16.20800 -84.11200  -48.52000 1.000 62.93093  ? 465 HOH A O     1 
HETATM 16549 O  O     . HOH IB 8 .   ? -8.19800  -76.42400  -38.80300 1.000 40.03942  ? 466 HOH A O     1 
HETATM 16550 O  O     . HOH IB 8 .   ? 3.12800   -103.36600 -36.31700 1.000 42.27637  ? 467 HOH A O     1 
HETATM 16551 O  O     . HOH IB 8 .   ? -24.64300 -111.62200 -34.93000 1.000 35.52628  ? 468 HOH A O     1 
HETATM 16552 O  O     . HOH IB 8 .   ? -22.43200 -88.10800  -45.99600 1.000 50.46108  ? 469 HOH A O     1 
HETATM 16553 O  O     . HOH IB 8 .   ? -32.40900 -110.61200 -44.28800 1.000 54.41488  ? 470 HOH A O     1 
HETATM 16554 O  O     . HOH IB 8 .   ? -3.00200  -78.20000  -45.13300 1.000 52.03641  ? 471 HOH A O     1 
HETATM 16555 O  O     . HOH IB 8 .   ? -20.64500 -87.93500  -16.06800 1.000 34.15133  ? 472 HOH A O     1 
HETATM 16556 O  O     . HOH IB 8 .   ? 2.02800   -102.50500 -24.14400 1.000 36.20327  ? 473 HOH A O     1 
HETATM 16557 O  O     . HOH IB 8 .   ? -35.10700 -74.06600  -36.32600 1.000 53.24618  ? 474 HOH A O     1 
HETATM 16558 O  O     . HOH IB 8 .   ? -28.98800 -108.44500 -38.60500 1.000 56.02770  ? 475 HOH A O     1 
HETATM 16559 O  O     . HOH IB 8 .   ? 3.29900   -103.91200 -27.77300 1.000 39.87963  ? 476 HOH A O     1 
HETATM 16560 O  O     . HOH IB 8 .   ? 0.82400   -86.64900  -24.58200 1.000 52.81009  ? 477 HOH A O     1 
HETATM 16561 O  O     . HOH IB 8 .   ? -22.38500 -93.33500  -41.58500 1.000 53.03109  ? 478 HOH A O     1 
HETATM 16562 O  O     . HOH IB 8 .   ? 2.864     -103.721   -47.959   1.000 47.71268  ? 479 HOH A O     1 
HETATM 16563 O  O     . HOH IB 8 .   ? -13.03500 -87.15400  -57.12600 1.000 39.72742  ? 480 HOH A O     1 
HETATM 16564 O  O     . HOH IB 8 .   ? -26.21600 -100.90500 -51.35100 1.000 53.15597  ? 481 HOH A O     1 
HETATM 16565 O  O     . HOH IB 8 .   ? 5.53800   -82.94500  -35.97300 1.000 52.02953  ? 482 HOH A O     1 
HETATM 16566 O  O     . HOH IB 8 .   ? -31.46800 -81.62400  -23.16800 1.000 52.39445  ? 483 HOH A O     1 
HETATM 16567 O  O     . HOH IB 8 .   ? -24.37800 -100.72200 -31.40400 1.000 61.76006  ? 484 HOH A O     1 
HETATM 16568 O  O     . HOH IB 8 .   ? -30.89000 -107.62800 -40.82900 1.000 53.19254  ? 485 HOH A O     1 
HETATM 16569 O  O     . HOH IB 8 .   ? -23.17200 -85.48700  -49.14700 1.000 45.78631  ? 486 HOH A O     1 
HETATM 16570 O  O     . HOH IB 8 .   ? -6.97500  -90.22300  -19.91500 1.000 51.70222  ? 487 HOH A O     1 
HETATM 16571 O  O     . HOH IB 8 .   ? -29.89900 -83.15700  -43.66700 1.000 59.50209  ? 488 HOH A O     1 
HETATM 16572 O  O     . HOH IB 8 .   ? -27.36700 -82.20500  -43.68100 1.000 59.70320  ? 489 HOH A O     1 
HETATM 16573 O  O     . HOH IB 8 .   ? -22.47100 -86.83200  -13.70900 1.000 51.37371  ? 490 HOH A O     1 
HETATM 16574 O  O     . HOH IB 8 .   ? -17.59700 -81.70400  -46.94100 1.000 66.47322  ? 491 HOH A O     1 
HETATM 16575 O  O     . HOH JB 8 .   ? -19.38400 -133.52300 -27.57000 1.000 62.68390  ? 401 HOH B O     1 
HETATM 16576 O  O     . HOH JB 8 .   ? -9.33400  -108.52900 -10.34700 1.000 48.09341  ? 402 HOH B O     1 
HETATM 16577 O  O     . HOH JB 8 .   ? -14.35500 -108.27900 -12.46400 1.000 58.57718  ? 403 HOH B O     1 
HETATM 16578 O  O     . HOH JB 8 .   ? -12.12100 -99.33300  -19.23200 1.000 32.59473  ? 404 HOH B O     1 
HETATM 16579 O  O     . HOH JB 8 .   ? 0.54900   -111.60800 -9.00700  1.000 48.45995  ? 405 HOH B O     1 
HETATM 16580 O  O     . HOH JB 8 .   ? -17.20300 -112.52400 -33.42000 1.000 26.93228  ? 406 HOH B O     1 
HETATM 16581 O  O     . HOH JB 8 .   ? 8.474     -98.589    -17.441   1.000 35.53352  ? 407 HOH B O     1 
HETATM 16582 O  O     . HOH JB 8 .   ? -0.75800  -97.29000  -14.26500 1.000 52.68633  ? 408 HOH B O     1 
HETATM 16583 O  O     . HOH JB 8 .   ? 0.368     -127.824   -28.736   1.000 33.45497  ? 409 HOH B O     1 
HETATM 16584 O  O     . HOH JB 8 .   ? -30.56700 -96.75500  -5.14600  1.000 53.02842  ? 410 HOH B O     1 
HETATM 16585 O  O     . HOH JB 8 .   ? -28.21900 -130.55900 -13.10400 1.000 45.79095  ? 411 HOH B O     1 
HETATM 16586 O  O     . HOH JB 8 .   ? -14.87400 -98.98400  -18.77600 1.000 36.67609  ? 412 HOH B O     1 
HETATM 16587 O  O     . HOH JB 8 .   ? -27.35900 -112.42300 -27.65100 1.000 47.70747  ? 413 HOH B O     1 
HETATM 16588 O  O     . HOH JB 8 .   ? -4.62800  -104.98100 -15.16600 1.000 45.56380  ? 414 HOH B O     1 
HETATM 16589 O  O     . HOH JB 8 .   ? -14.30100 -110.34900 -30.88900 1.000 28.33221  ? 415 HOH B O     1 
HETATM 16590 O  O     . HOH JB 8 .   ? -26.47400 -94.60600  -5.69100  1.000 39.35817  ? 416 HOH B O     1 
HETATM 16591 O  O     . HOH JB 8 .   ? -9.47100  -103.59900 -18.14900 1.000 59.35646  ? 417 HOH B O     1 
HETATM 16592 O  O     . HOH JB 8 .   ? -29.95900 -125.82100 -25.14100 1.000 46.33757  ? 418 HOH B O     1 
HETATM 16593 O  O     . HOH JB 8 .   ? -16.22300 -105.66200 -12.11200 1.000 51.70386  ? 419 HOH B O     1 
HETATM 16594 O  O     . HOH JB 8 .   ? -5.06100  -119.41400 -29.48300 1.000 26.90100  ? 420 HOH B O     1 
HETATM 16595 O  O     . HOH JB 8 .   ? 3.42400   -99.54700  -12.28400 1.000 41.25799  ? 421 HOH B O     1 
HETATM 16596 O  O     . HOH JB 8 .   ? -4.74200  -105.64600 -28.46200 1.000 25.43913  ? 422 HOH B O     1 
HETATM 16597 O  O     . HOH JB 8 .   ? -6.51900  -127.51200 -20.95700 1.000 28.90260  ? 423 HOH B O     1 
HETATM 16598 O  O     . HOH JB 8 .   ? -25.49500 -122.42700 -8.22200  1.000 44.77491  ? 424 HOH B O     1 
HETATM 16599 O  O     . HOH JB 8 .   ? -22.53200 -126.21400 -24.11600 1.000 44.34181  ? 425 HOH B O     1 
HETATM 16600 O  O     . HOH JB 8 .   ? -7.36800  -115.02900 -31.33600 1.000 34.45083  ? 426 HOH B O     1 
HETATM 16601 O  O     . HOH JB 8 .   ? -37.42600 -112.38000 -17.68900 1.000 56.66005  ? 427 HOH B O     1 
HETATM 16602 O  O     . HOH JB 8 .   ? -34.12000 -96.17600  -16.13700 1.000 43.14290  ? 428 HOH B O     1 
HETATM 16603 O  O     . HOH JB 8 .   ? -7.106    -128.016   -13.371   1.000 27.92770  ? 429 HOH B O     1 
HETATM 16604 O  O     . HOH JB 8 .   ? -24.80900 -96.63900  -28.85300 1.000 34.37910  ? 430 HOH B O     1 
HETATM 16605 O  O     . HOH JB 8 .   ? -25.78700 -129.17500 -21.99400 1.000 43.27830  ? 431 HOH B O     1 
HETATM 16606 O  O     . HOH JB 8 .   ? -13.42300 -132.11300 -24.03600 1.000 39.88907  ? 432 HOH B O     1 
HETATM 16607 O  O     . HOH JB 8 .   ? 6.78500   -105.50300 -11.03300 1.000 37.17739  ? 433 HOH B O     1 
HETATM 16608 O  O     . HOH JB 8 .   ? -16.31900 -134.36000 -8.19400  1.000 62.29721  ? 434 HOH B O     1 
HETATM 16609 O  O     . HOH JB 8 .   ? -21.67100 -99.73800  -5.93600  1.000 37.69941  ? 435 HOH B O     1 
HETATM 16610 O  O     . HOH JB 8 .   ? -11.34700 -114.15900 -20.65900 1.000 28.15195  ? 436 HOH B O     1 
HETATM 16611 O  O     . HOH JB 8 .   ? -18.65600 -108.70700 -11.76000 1.000 51.47184  ? 437 HOH B O     1 
HETATM 16612 O  O     . HOH JB 8 .   ? -32.76200 -94.20000  -14.93200 1.000 46.46842  ? 438 HOH B O     1 
HETATM 16613 O  O     . HOH JB 8 .   ? -33.77100 -100.70500 -19.39200 1.000 33.29330  ? 439 HOH B O     1 
HETATM 16614 O  O     . HOH JB 8 .   ? -11.39500 -111.26000 -29.63500 1.000 33.90559  ? 440 HOH B O     1 
HETATM 16615 O  O     . HOH JB 8 .   ? 3.03400   -119.44700 -31.27600 1.000 36.65754  ? 441 HOH B O     1 
HETATM 16616 O  O     . HOH JB 8 .   ? -4.20600  -102.13800 -13.54900 1.000 47.67315  ? 442 HOH B O     1 
HETATM 16617 O  O     . HOH JB 8 .   ? -19.56900 -114.79200 -38.09700 1.000 52.48144  ? 443 HOH B O     1 
HETATM 16618 O  O     . HOH JB 8 .   ? -22.18000 -131.70900 -10.86000 1.000 54.74494  ? 444 HOH B O     1 
HETATM 16619 O  O     . HOH JB 8 .   ? 5.00800   -98.80000  -22.72600 1.000 49.43501  ? 445 HOH B O     1 
HETATM 16620 O  O     . HOH JB 8 .   ? -3.06600  -127.30100 -24.74700 1.000 48.19090  ? 446 HOH B O     1 
HETATM 16621 O  O     . HOH JB 8 .   ? -7.04600  -125.98100 -25.04700 1.000 34.88886  ? 447 HOH B O     1 
HETATM 16622 O  O     . HOH JB 8 .   ? -10.91800 -109.84400 -8.61000  1.000 63.42057  ? 448 HOH B O     1 
HETATM 16623 O  O     . HOH JB 8 .   ? -26.74900 -111.84000 -30.22300 1.000 37.36958  ? 449 HOH B O     1 
HETATM 16624 O  O     . HOH JB 8 .   ? -16.35500 -117.09700 -37.89500 1.000 39.83885  ? 450 HOH B O     1 
HETATM 16625 O  O     . HOH JB 8 .   ? -12.06600 -114.97500 -25.74800 1.000 36.58943  ? 451 HOH B O     1 
HETATM 16626 O  O     . HOH JB 8 .   ? -26.87500 -124.26100 -9.29600  1.000 52.62468  ? 452 HOH B O     1 
HETATM 16627 O  O     . HOH JB 8 .   ? -21.00200 -122.18800 -37.55300 1.000 45.43003  ? 453 HOH B O     1 
HETATM 16628 O  O     . HOH JB 8 .   ? -23.40500 -91.96600  -10.97500 1.000 52.88148  ? 454 HOH B O     1 
HETATM 16629 O  O     . HOH JB 8 .   ? -21.66500 -94.56300  -13.58400 1.000 48.34407  ? 455 HOH B O     1 
HETATM 16630 O  O     . HOH JB 8 .   ? -28.26700 -125.38200 -31.45700 1.000 56.47165  ? 456 HOH B O     1 
HETATM 16631 O  O     . HOH JB 8 .   ? -7.45900  -133.46400 -20.48100 1.000 55.67572  ? 457 HOH B O     1 
HETATM 16632 O  O     . HOH JB 8 .   ? -9.70300  -123.44000 -34.67200 1.000 52.76307  ? 458 HOH B O     1 
HETATM 16633 O  O     . HOH JB 8 .   ? -14.36300 -102.03300 -20.14300 1.000 45.38036  ? 459 HOH B O     1 
HETATM 16634 O  O     . HOH JB 8 .   ? -39.01000 -118.36600 -8.58300  1.000 51.57280  ? 460 HOH B O     1 
HETATM 16635 O  O     . HOH JB 8 .   ? -9.70100  -96.56900  -17.55300 1.000 44.92387  ? 461 HOH B O     1 
HETATM 16636 O  O     . HOH JB 8 .   ? -14.34300 -107.25500 -15.25100 1.000 37.34019  ? 462 HOH B O     1 
HETATM 16637 O  O     . HOH JB 8 .   ? -32.02900 -98.64600  -19.25400 1.000 29.68871  ? 463 HOH B O     1 
HETATM 16638 O  O     . HOH JB 8 .   ? -27.33800 -104.70900 8.48000   1.000 54.40401  ? 464 HOH B O     1 
HETATM 16639 O  O     . HOH JB 8 .   ? -5.44800  -122.90700 -35.39700 1.000 55.01531  ? 465 HOH B O     1 
HETATM 16640 O  O     . HOH JB 8 .   ? -9.44100  -108.03800 -30.62300 1.000 50.63026  ? 466 HOH B O     1 
HETATM 16641 O  O     . HOH JB 8 .   ? -22.88100 -116.86900 -39.22100 1.000 52.11684  ? 467 HOH B O     1 
HETATM 16642 O  O     . HOH JB 8 .   ? -35.25100 -100.07200 -8.46100  1.000 56.80614  ? 468 HOH B O     1 
HETATM 16643 O  O     . HOH JB 8 .   ? -4.32700  -126.54500 -2.76700  1.000 57.83845  ? 469 HOH B O     1 
HETATM 16644 O  O     . HOH JB 8 .   ? -6.13200  -102.30600 -11.60000 1.000 43.22971  ? 470 HOH B O     1 
HETATM 16645 O  O     . HOH JB 8 .   ? -1.80800  -122.64100 -5.56500  1.000 53.78440  ? 471 HOH B O     1 
HETATM 16646 O  O     . HOH JB 8 .   ? -22.49000 -97.16200  -4.85800  1.000 56.38511  ? 472 HOH B O     1 
HETATM 16647 O  O     . HOH JB 8 .   ? -3.93200  -101.38600 -10.29400 1.000 43.41117  ? 473 HOH B O     1 
HETATM 16648 O  O     . HOH JB 8 .   ? -16.54300 -102.93500 -11.72400 1.000 46.72399  ? 474 HOH B O     1 
HETATM 16649 O  O     . HOH JB 8 .   ? -11.14600 -116.09850 0.00000   0.50  53.69595  ? 475 HOH B O     1 
HETATM 16650 O  O     . HOH JB 8 .   ? -30.56000 -97.97000  -26.11300 1.000 57.14842  ? 476 HOH B O     1 
HETATM 16651 O  O     . HOH JB 8 .   ? 0.79400   -97.63800  -11.36800 1.000 68.20095  ? 477 HOH B O     1 
HETATM 16652 O  O     . HOH JB 8 .   ? -15.52400 -102.47900 -6.19500  1.000 60.80131  ? 478 HOH B O     1 
HETATM 16653 O  O     . HOH KB 8 .   ? -22.25900 -130.24100 -45.08700 1.000 56.44456  ? 401 HOH C O     1 
HETATM 16654 O  O     . HOH KB 8 .   ? -2.961    -125.074   -53.450   1.000 28.60606  ? 402 HOH C O     1 
HETATM 16655 O  O     . HOH KB 8 .   ? -14.69800 -114.76700 -35.67600 1.000 33.60249  ? 403 HOH C O     1 
HETATM 16656 O  O     . HOH KB 8 .   ? -2.63300  -120.90400 -53.66700 1.000 33.27796  ? 404 HOH C O     1 
HETATM 16657 O  O     . HOH KB 8 .   ? -4.57200  -117.34600 -46.36900 1.000 40.07318  ? 405 HOH C O     1 
HETATM 16658 O  O     . HOH KB 8 .   ? -11.89600 -109.70300 -66.97400 1.000 49.24485  ? 406 HOH C O     1 
HETATM 16659 O  O     . HOH KB 8 .   ? -15.46000 -97.36000  -54.06400 1.000 35.97591  ? 407 HOH C O     1 
HETATM 16660 O  O     . HOH KB 8 .   ? -1.29100  -108.21800 -64.67600 1.000 54.23065  ? 408 HOH C O     1 
HETATM 16661 O  O     . HOH KB 8 .   ? -0.330    -132.259   -45.356   1.000 43.66263  ? 409 HOH C O     1 
HETATM 16662 O  O     . HOH KB 8 .   ? -21.82000 -128.24500 -71.55700 1.000 51.73873  ? 410 HOH C O     1 
HETATM 16663 O  O     . HOH KB 8 .   ? 1.03400   -110.53700 -51.52800 1.000 30.54609  ? 411 HOH C O     1 
HETATM 16664 O  O     . HOH KB 8 .   ? -8.56600  -109.09000 -83.25500 1.000 41.91494  ? 412 HOH C O     1 
HETATM 16665 O  O     . HOH KB 8 .   ? -22.97800 -113.70600 -66.92300 1.000 44.28229  ? 413 HOH C O     1 
HETATM 16666 O  O     . HOH KB 8 .   ? -20.58800 -115.10100 -44.23300 1.000 32.02113  ? 414 HOH C O     1 
HETATM 16667 O  O     . HOH KB 8 .   ? -25.87100 -111.41200 -47.94100 1.000 27.94638  ? 415 HOH C O     1 
HETATM 16668 O  O     . HOH KB 8 .   ? -6.63600  -90.67800  -59.14500 1.000 43.65545  ? 416 HOH C O     1 
HETATM 16669 O  O     . HOH KB 8 .   ? -4.99600  -130.23400 -58.02500 1.000 32.62798  ? 417 HOH C O     1 
HETATM 16670 O  O     . HOH KB 8 .   ? -20.09200 -128.00000 -54.12000 1.000 40.55685  ? 418 HOH C O     1 
HETATM 16671 O  O     . HOH KB 8 .   ? -8.71100  -116.20300 -43.45600 1.000 31.04272  ? 419 HOH C O     1 
HETATM 16672 O  O     . HOH KB 8 .   ? -11.53000 -107.61900 -76.97800 1.000 45.49087  ? 420 HOH C O     1 
HETATM 16673 O  O     . HOH KB 8 .   ? -5.99200  -129.87700 -61.46300 1.000 47.51145  ? 421 HOH C O     1 
HETATM 16674 O  O     . HOH KB 8 .   ? -28.84900 -122.37300 -65.22300 1.000 41.31245  ? 422 HOH C O     1 
HETATM 16675 O  O     . HOH KB 8 .   ? -5.60400  -99.93900  -60.38800 1.000 36.10177  ? 423 HOH C O     1 
HETATM 16676 O  O     . HOH KB 8 .   ? -2.29400  -113.32700 -45.08900 1.000 36.47698  ? 424 HOH C O     1 
HETATM 16677 O  O     . HOH KB 8 .   ? -8.70200  -91.87300  -52.46900 1.000 29.37006  ? 425 HOH C O     1 
HETATM 16678 O  O     . HOH KB 8 .   ? -3.59200  -90.03800  -58.11100 1.000 44.53778  ? 426 HOH C O     1 
HETATM 16679 O  O     . HOH KB 8 .   ? -3.59300  -118.12900 -52.09400 1.000 31.99336  ? 427 HOH C O     1 
HETATM 16680 O  O     . HOH KB 8 .   ? -8.87900  -117.27000 -52.68300 1.000 33.41956  ? 428 HOH C O     1 
HETATM 16681 O  O     . HOH KB 8 .   ? -16.88400 -117.27000 -43.35800 1.000 37.35704  ? 429 HOH C O     1 
HETATM 16682 O  O     . HOH KB 8 .   ? -11.62200 -113.67000 -55.06800 1.000 34.91585  ? 430 HOH C O     1 
HETATM 16683 O  O     . HOH KB 8 .   ? -27.00300 -119.23100 -78.66900 1.000 63.11626  ? 431 HOH C O     1 
HETATM 16684 O  O     . HOH KB 8 .   ? -1.58300  -96.51600  -60.29000 1.000 43.11560  ? 432 HOH C O     1 
HETATM 16685 O  O     . HOH KB 8 .   ? -5.71600  -106.31500 -61.46400 1.000 59.28631  ? 433 HOH C O     1 
HETATM 16686 O  O     . HOH KB 8 .   ? -4.40400  -107.61300 -65.68000 1.000 54.31555  ? 434 HOH C O     1 
HETATM 16687 O  O     . HOH KB 8 .   ? -5.50400  -124.84100 -77.96200 1.000 39.41482  ? 435 HOH C O     1 
HETATM 16688 O  O     . HOH KB 8 .   ? -9.69600  -109.58400 -32.69200 1.000 52.49086  ? 436 HOH C O     1 
HETATM 16689 O  O     . HOH KB 8 .   ? -25.62400 -119.70300 -75.99400 1.000 51.65478  ? 437 HOH C O     1 
HETATM 16690 O  O     . HOH KB 8 .   ? -5.60700  -112.89800 -39.14800 1.000 45.48282  ? 438 HOH C O     1 
HETATM 16691 O  O     . HOH KB 8 .   ? -26.63200 -127.84700 -77.08200 1.000 51.88103  ? 439 HOH C O     1 
HETATM 16692 O  O     . HOH KB 8 .   ? -13.37800 -104.04700 -61.88100 1.000 56.16139  ? 440 HOH C O     1 
HETATM 16693 O  O     . HOH KB 8 .   ? -3.78200  -92.77900  -57.73600 1.000 34.13822  ? 441 HOH C O     1 
HETATM 16694 O  O     . HOH KB 8 .   ? 1.45400   -101.84900 -51.12100 1.000 43.50252  ? 442 HOH C O     1 
HETATM 16695 O  O     . HOH KB 8 .   ? -23.15900 -123.62000 -44.48000 1.000 36.09901  ? 443 HOH C O     1 
HETATM 16696 O  O     . HOH KB 8 .   ? -7.89200  -97.59500  -62.04900 1.000 40.40616  ? 444 HOH C O     1 
HETATM 16697 O  O     . HOH KB 8 .   ? 2.54400   -101.07900 -58.02900 1.000 36.24857  ? 445 HOH C O     1 
HETATM 16698 O  O     . HOH KB 8 .   ? -1.80200  -110.37800 -66.83600 1.000 48.18334  ? 446 HOH C O     1 
HETATM 16699 O  O     . HOH KB 8 .   ? -4.964    -109.371   -69.516   1.000 47.63507  ? 447 HOH C O     1 
HETATM 16700 O  O     . HOH KB 8 .   ? -21.82300 -100.77600 -78.60600 1.000 69.48656  ? 448 HOH C O     1 
HETATM 16701 O  O     . HOH KB 8 .   ? -8.85700  -124.10000 -41.63500 1.000 48.37935  ? 449 HOH C O     1 
HETATM 16702 O  O     . HOH KB 8 .   ? -32.33700 -104.90200 -52.86500 1.000 45.40473  ? 450 HOH C O     1 
HETATM 16703 O  O     . HOH KB 8 .   ? -27.65000 -115.79200 -74.26000 1.000 61.78561  ? 451 HOH C O     1 
HETATM 16704 O  O     . HOH KB 8 .   ? -1.54100  -115.74400 -46.41900 1.000 58.54883  ? 452 HOH C O     1 
HETATM 16705 O  O     . HOH KB 8 .   ? -5.83000  -110.08900 -34.37800 1.000 55.14046  ? 453 HOH C O     1 
HETATM 16706 O  O     . HOH KB 8 .   ? 0.56700   -104.68800 -65.45100 1.000 40.40571  ? 454 HOH C O     1 
HETATM 16707 O  O     . HOH KB 8 .   ? 2.11300   -94.01400  -57.76500 1.000 59.08074  ? 455 HOH C O     1 
HETATM 16708 O  O     . HOH KB 8 .   ? -4.46100  -94.48700  -61.90700 1.000 46.83599  ? 456 HOH C O     1 
HETATM 16709 O  O     . HOH KB 8 .   ? -28.84600 -101.87200 -50.67700 1.000 48.36903  ? 457 HOH C O     1 
HETATM 16710 O  O     . HOH KB 8 .   ? -26.54500 -118.23400 -74.08600 1.000 54.66482  ? 458 HOH C O     1 
HETATM 16711 O  O     . HOH KB 8 .   ? -5.32200  -91.89300  -61.36700 1.000 58.94696  ? 459 HOH C O     1 
HETATM 16712 O  O     . HOH KB 8 .   ? -31.23300 -103.01200 -52.48200 1.000 60.01448  ? 460 HOH C O     1 
HETATM 16713 O  O     . HOH LB 8 .   ? -54.97300 -58.04700  -59.50000 1.000 73.49697  ? 401 HOH D O     1 
HETATM 16714 O  O     . HOH LB 8 .   ? -36.12400 -55.42000  -44.14100 1.000 48.29694  ? 402 HOH D O     1 
HETATM 16715 O  O     . HOH LB 8 .   ? -23.31200 -77.50500  -68.85000 1.000 44.26895  ? 403 HOH D O     1 
HETATM 16716 O  O     . HOH LB 8 .   ? -24.85600 -83.38200  -80.63900 1.000 51.68128  ? 404 HOH D O     1 
HETATM 16717 O  O     . HOH LB 8 .   ? -46.47600 -74.32700  -65.76000 1.000 40.06825  ? 405 HOH D O     1 
HETATM 16718 O  O     . HOH LB 8 .   ? -46.66700 -67.35400  -45.09300 1.000 52.58461  ? 406 HOH D O     1 
HETATM 16719 O  O     . HOH LB 8 .   ? -37.21900 -56.73000  -53.55400 1.000 47.92947  ? 407 HOH D O     1 
HETATM 16720 O  O     . HOH LB 8 .   ? -40.39400 -78.20800  -38.73900 1.000 44.60395  ? 408 HOH D O     1 
HETATM 16721 O  O     . HOH LB 8 .   ? -28.57500 -77.87000  -80.31000 1.000 57.82474  ? 409 HOH D O     1 
HETATM 16722 O  O     . HOH LB 8 .   ? -23.40800 -69.45300  -64.35200 1.000 52.15460  ? 410 HOH D O     1 
HETATM 16723 O  O     . HOH LB 8 .   ? -25.81600 -80.14900  -46.87000 1.000 69.42125  ? 411 HOH D O     1 
HETATM 16724 O  O     . HOH LB 8 .   ? -35.60300 -69.65300  -73.22200 1.000 30.77565  ? 412 HOH D O     1 
HETATM 16725 O  O     . HOH LB 8 .   ? -23.29200 -65.21000  -65.43600 1.000 48.85881  ? 413 HOH D O     1 
HETATM 16726 O  O     . HOH LB 8 .   ? -47.77800 -74.78800  -39.50600 1.000 54.30092  ? 414 HOH D O     1 
HETATM 16727 O  O     . HOH LB 8 .   ? -50.93300 -76.79600  -50.38400 1.000 49.10757  ? 415 HOH D O     1 
HETATM 16728 O  O     . HOH LB 8 .   ? -46.83800 -57.49300  -62.30900 1.000 52.97268  ? 416 HOH D O     1 
HETATM 16729 O  O     . HOH LB 8 .   ? -32.20400 -54.58500  -62.00800 1.000 53.54716  ? 417 HOH D O     1 
HETATM 16730 O  O     . HOH LB 8 .   ? -45.85400 -67.87400  -42.65200 1.000 50.56334  ? 418 HOH D O     1 
HETATM 16731 O  O     . HOH LB 8 .   ? -23.84500 -50.84500  -48.96300 1.000 54.95103  ? 419 HOH D O     1 
HETATM 16732 O  O     . HOH LB 8 .   ? -30.96100 -61.25500  -39.55600 1.000 42.72894  ? 420 HOH D O     1 
HETATM 16733 O  O     . HOH LB 8 .   ? -29.91600 -55.56800  -65.47500 1.000 61.72728  ? 421 HOH D O     1 
HETATM 16734 O  O     . HOH LB 8 .   ? -22.46600 -52.14400  -51.51900 1.000 47.63008  ? 422 HOH D O     1 
HETATM 16735 O  O     . HOH LB 8 .   ? -23.85300 -67.11600  -67.24000 1.000 45.83201  ? 423 HOH D O     1 
HETATM 16736 O  O     . HOH LB 8 .   ? -25.05900 -86.23500  -50.60200 1.000 58.46160  ? 424 HOH D O     1 
HETATM 16737 O  O     . HOH LB 8 .   ? -14.16600 -68.74900  -54.22500 1.000 44.97842  ? 425 HOH D O     1 
HETATM 16738 O  O     . HOH LB 8 .   ? -42.94500 -72.13900  -71.55800 1.000 46.88645  ? 426 HOH D O     1 
HETATM 16739 O  O     . HOH LB 8 .   ? -46.36600 -81.68100  -56.02000 1.000 42.39483  ? 427 HOH D O     1 
HETATM 16740 O  O     . HOH LB 8 .   ? -39.90600 -66.63400  -65.99900 1.000 41.67638  ? 428 HOH D O     1 
HETATM 16741 O  O     . HOH LB 8 .   ? -54.14600 -71.74400  -48.46900 1.000 57.72017  ? 429 HOH D O     1 
HETATM 16742 O  O     . HOH LB 8 .   ? -41.66500 -85.78600  -51.92300 1.000 36.77914  ? 430 HOH D O     1 
HETATM 16743 O  O     . HOH LB 8 .   ? -27.66200 -53.45000  -49.90300 1.000 45.18804  ? 431 HOH D O     1 
HETATM 16744 O  O     . HOH LB 8 .   ? -21.28400 -82.52700  -74.12800 1.000 43.29387  ? 432 HOH D O     1 
HETATM 16745 O  O     . HOH LB 8 .   ? -40.26600 -71.61800  -35.68600 1.000 49.29300  ? 433 HOH D O     1 
HETATM 16746 O  O     . HOH LB 8 .   ? -32.86100 -69.41400  -34.00300 1.000 51.77219  ? 434 HOH D O     1 
HETATM 16747 O  O     . HOH LB 8 .   ? -49.04700 -81.76000  -60.19500 1.000 64.12697  ? 435 HOH D O     1 
HETATM 16748 O  O     . HOH LB 8 .   ? -28.27200 -71.08200  -34.88700 1.000 51.88789  ? 436 HOH D O     1 
HETATM 16749 O  O     . HOH LB 8 .   ? -35.94300 -73.01000  -60.26300 1.000 40.91813  ? 437 HOH D O     1 
HETATM 16750 O  O     . HOH LB 8 .   ? -6.66500  -74.50600  -40.01900 1.000 32.72116  ? 438 HOH D O     1 
HETATM 16751 O  O     . HOH LB 8 .   ? -24.95900 -73.26600  -75.96500 1.000 43.75216  ? 439 HOH D O     1 
HETATM 16752 O  O     . HOH LB 8 .   ? -54.19100 -74.35700  -49.67500 1.000 50.60508  ? 440 HOH D O     1 
HETATM 16753 O  O     . HOH LB 8 .   ? -23.06400 -68.19100  -38.50400 1.000 47.52717  ? 441 HOH D O     1 
HETATM 16754 O  O     . HOH LB 8 .   ? -20.44800 -66.51800  -61.74700 1.000 53.98727  ? 442 HOH D O     1 
HETATM 16755 O  O     . HOH LB 8 .   ? -44.22000 -69.78400  -67.32200 1.000 41.31872  ? 443 HOH D O     1 
HETATM 16756 O  O     . HOH LB 8 .   ? -15.53900 -59.81700  -41.50100 1.000 51.28858  ? 444 HOH D O     1 
HETATM 16757 O  O     . HOH LB 8 .   ? -24.16400 -78.42100  -40.69900 1.000 60.91703  ? 445 HOH D O     1 
HETATM 16758 O  O     . HOH LB 8 .   ? -29.25800 -59.86200  -41.76600 1.000 54.43160  ? 446 HOH D O     1 
HETATM 16759 O  O     . HOH LB 8 .   ? -4.05000  -76.01800  -47.41200 1.000 54.62155  ? 447 HOH D O     1 
HETATM 16760 O  O     . HOH LB 8 .   ? -9.33200  -67.44000  -53.55600 1.000 40.92416  ? 448 HOH D O     1 
HETATM 16761 O  O     . HOH LB 8 .   ? -51.72700 -59.49300  -56.92600 1.000 52.83421  ? 449 HOH D O     1 
HETATM 16762 O  O     . HOH LB 8 .   ? -48.795   -60.626    -63.395   1.000 48.50343  ? 450 HOH D O     1 
HETATM 16763 O  O     . HOH LB 8 .   ? -34.76100 -91.95300  -47.75300 1.000 50.48589  ? 451 HOH D O     1 
HETATM 16764 O  O     . HOH LB 8 .   ? -18.30900 -73.87800  -43.46700 1.000 46.21058  ? 452 HOH D O     1 
HETATM 16765 O  O     . HOH LB 8 .   ? -53.72000 -83.13700  -70.02300 1.000 46.42497  ? 453 HOH D O     1 
HETATM 16766 O  O     . HOH MB 8 .   ? 28.68700  -57.16900  -48.02800 1.000 59.08099  ? 401 HOH E O     1 
HETATM 16767 O  O     . HOH MB 8 .   ? 14.88200  -71.46800  -59.31300 1.000 47.84289  ? 402 HOH E O     1 
HETATM 16768 O  O     . HOH MB 8 .   ? 11.16700  -53.28700  -64.41400 1.000 37.51670  ? 403 HOH E O     1 
HETATM 16769 O  O     . HOH MB 8 .   ? 19.86300  -53.61500  -57.28900 1.000 54.20489  ? 404 HOH E O     1 
HETATM 16770 O  O     . HOH MB 8 .   ? 11.62700  -72.50200  -64.81800 1.000 37.49835  ? 405 HOH E O     1 
HETATM 16771 O  O     . HOH MB 8 .   ? 5.18900   -77.35800  -78.18100 1.000 46.82676  ? 406 HOH E O     1 
HETATM 16772 O  O     . HOH MB 8 .   ? 20.25700  -80.65100  -79.93700 1.000 54.99372  ? 407 HOH E O     1 
HETATM 16773 O  O     . HOH MB 8 .   ? 17.97400  -61.11400  -84.17000 1.000 48.27882  ? 408 HOH E O     1 
HETATM 16774 O  O     . HOH MB 8 .   ? 19.63800  -83.45700  -79.60500 1.000 41.52218  ? 409 HOH E O     1 
HETATM 16775 O  O     . HOH MB 8 .   ? 28.83500  -67.53500  -47.84500 1.000 53.41580  ? 410 HOH E O     1 
HETATM 16776 O  O     . HOH MB 8 .   ? 29.338    -50.292    -69.464   1.000 50.73925  ? 411 HOH E O     1 
HETATM 16777 O  O     . HOH MB 8 .   ? -4.60700  -72.13600  -71.07400 1.000 53.05478  ? 412 HOH E O     1 
HETATM 16778 O  O     . HOH MB 8 .   ? 14.39400  -53.90200  -64.52200 1.000 36.25754  ? 413 HOH E O     1 
HETATM 16779 O  O     . HOH MB 8 .   ? 9.70600   -77.84300  -68.41900 1.000 51.08011  ? 414 HOH E O     1 
HETATM 16780 O  O     . HOH MB 8 .   ? 24.58800  -70.18500  -78.21800 1.000 40.51661  ? 415 HOH E O     1 
HETATM 16781 O  O     . HOH MB 8 .   ? 6.03600   -77.96400  -52.93000 1.000 37.47171  ? 416 HOH E O     1 
HETATM 16782 O  O     . HOH MB 8 .   ? -7.88100  -67.46100  -57.34400 1.000 42.74941  ? 417 HOH E O     1 
HETATM 16783 O  O     . HOH MB 8 .   ? -0.33600  -79.96100  -51.42500 1.000 42.08748  ? 418 HOH E O     1 
HETATM 16784 O  O     . HOH MB 8 .   ? 16.33500  -62.97900  -66.23300 1.000 32.86456  ? 419 HOH E O     1 
HETATM 16785 O  O     . HOH MB 8 .   ? 6.12300   -48.76200  -77.42100 1.000 49.14773  ? 420 HOH E O     1 
HETATM 16786 O  O     . HOH MB 8 .   ? 5.30600   -87.57000  -57.87500 1.000 46.63356  ? 421 HOH E O     1 
HETATM 16787 O  O     . HOH MB 8 .   ? -0.14800  -87.05800  -60.83500 1.000 45.12241  ? 422 HOH E O     1 
HETATM 16788 O  O     . HOH MB 8 .   ? -4.24600  -73.21600  -73.37700 1.000 45.94942  ? 423 HOH E O     1 
HETATM 16789 O  O     . HOH MB 8 .   ? 8.80700   -71.16500  -53.03300 1.000 49.88579  ? 424 HOH E O     1 
HETATM 16790 O  O     . HOH MB 8 .   ? -0.38300  -55.89000  -67.57800 1.000 40.57821  ? 425 HOH E O     1 
HETATM 16791 O  O     . HOH MB 8 .   ? 7.59400   -62.35400  -80.67600 1.000 47.70129  ? 426 HOH E O     1 
HETATM 16792 O  O     . HOH MB 8 .   ? 28.30400  -80.53900  -74.99600 1.000 73.87974  ? 427 HOH E O     1 
HETATM 16793 O  O     . HOH MB 8 .   ? -1.49900  -86.63200  -64.38800 1.000 61.57045  ? 428 HOH E O     1 
HETATM 16794 O  O     . HOH MB 8 .   ? 14.04300  -80.69600  -55.35500 1.000 56.85528  ? 429 HOH E O     1 
HETATM 16795 O  O     . HOH MB 8 .   ? 13.53800  -69.59500  -60.65400 1.000 54.93252  ? 430 HOH E O     1 
HETATM 16796 O  O     . HOH MB 8 .   ? 7.39100   -79.47400  -79.68000 1.000 55.49852  ? 431 HOH E O     1 
HETATM 16797 O  O     . HOH MB 8 .   ? -0.32000  -58.38700  -68.24700 1.000 48.45834  ? 432 HOH E O     1 
HETATM 16798 O  O     . HOH MB 8 .   ? -7.36000  -79.88400  -74.23100 1.000 52.75177  ? 433 HOH E O     1 
HETATM 16799 O  O     . HOH MB 8 .   ? -6.64300  -65.34000  -62.73600 1.000 44.29092  ? 434 HOH E O     1 
HETATM 16800 O  O     . HOH MB 8 .   ? 22.44600  -60.00100  -48.07500 1.000 52.50918  ? 435 HOH E O     1 
HETATM 16801 O  O     . HOH MB 8 .   ? 5.41500   -94.28200  -48.73200 1.000 51.25853  ? 436 HOH E O     1 
HETATM 16802 O  O     . HOH MB 8 .   ? -7.75800  -71.56700  -80.53600 1.000 66.08721  ? 437 HOH E O     1 
HETATM 16803 O  O     . HOH MB 8 .   ? 12.90400  -63.71000  -50.86600 1.000 59.24883  ? 438 HOH E O     1 
HETATM 16804 O  O     . HOH MB 8 .   ? -6.42500  -64.62300  -73.30100 1.000 53.29864  ? 439 HOH E O     1 
HETATM 16805 O  O     . HOH MB 8 .   ? -0.75900  -58.64400  -78.62600 1.000 56.31766  ? 440 HOH E O     1 
HETATM 16806 O  O     . HOH MB 8 .   ? 1.76300   -90.38200  -58.08700 1.000 51.95556  ? 441 HOH E O     1 
HETATM 16807 O  O     . HOH MB 8 .   ? 11.73100  -71.02500  -90.69600 1.000 64.22038  ? 442 HOH E O     1 
HETATM 16808 O  O     . HOH MB 8 .   ? 5.97900   -47.02000  -69.98800 1.000 51.55813  ? 443 HOH E O     1 
HETATM 16809 O  O     . HOH MB 8 .   ? 22.00300  -58.32100  -77.15100 1.000 54.38824  ? 444 HOH E O     1 
HETATM 16810 O  O     . HOH MB 8 .   ? 9.627     -46.853    -71.565   1.000 42.70997  ? 445 HOH E O     1 
HETATM 16811 O  O     . HOH MB 8 .   ? -6.87400  -67.31500  -55.14600 1.000 40.35989  ? 446 HOH E O     1 
HETATM 16812 O  O     . HOH MB 8 .   ? -8.99500  -71.08600  -78.18200 1.000 64.14265  ? 447 HOH E O     1 
HETATM 16813 O  O     . HOH NB 8 .   ? -32.39200 -125.98200 -62.56800 1.000 59.78479  ? 401 HOH F O     1 
HETATM 16814 O  O     . HOH NB 8 .   ? -48.16700 -84.55400  -49.73700 1.000 41.99799  ? 402 HOH F O     1 
HETATM 16815 O  O     . HOH NB 8 .   ? -51.48700 -88.54400  -78.55600 1.000 37.59916  ? 403 HOH F O     1 
HETATM 16816 O  O     . HOH NB 8 .   ? -52.26100 -100.56000 -66.91400 1.000 55.14345  ? 404 HOH F O     1 
HETATM 16817 O  O     . HOH NB 8 .   ? -34.26400 -89.81000  -58.33500 1.000 40.30121  ? 405 HOH F O     1 
HETATM 16818 O  O     . HOH NB 8 .   ? -26.89200 -79.40400  -77.91300 1.000 51.69996  ? 406 HOH F O     1 
HETATM 16819 O  O     . HOH NB 8 .   ? -52.24100 -84.84500  -68.05200 1.000 35.83504  ? 407 HOH F O     1 
HETATM 16820 O  O     . HOH NB 8 .   ? -50.55700 -97.68900  -68.69100 1.000 47.24641  ? 408 HOH F O     1 
HETATM 16821 O  O     . HOH NB 8 .   ? -26.07800 -86.54400  -74.63000 1.000 33.59778  ? 409 HOH F O     1 
HETATM 16822 O  O     . HOH NB 8 .   ? -42.89300 -79.23000  -76.48600 1.000 42.00525  ? 410 HOH F O     1 
HETATM 16823 O  O     . HOH NB 8 .   ? -53.48000 -113.04400 -80.77500 1.000 47.36286  ? 411 HOH F O     1 
HETATM 16824 O  O     . HOH NB 8 .   ? -44.06900 -112.43100 -65.04900 1.000 53.38847  ? 412 HOH F O     1 
HETATM 16825 O  O     . HOH NB 8 .   ? -45.25800 -94.27500  -58.37600 1.000 42.41140  ? 413 HOH F O     1 
HETATM 16826 O  O     . HOH NB 8 .   ? -39.06900 -86.72200  -51.84500 1.000 35.94074  ? 414 HOH F O     1 
HETATM 16827 O  O     . HOH NB 8 .   ? -44.69500 -74.43200  -73.20100 1.000 54.60052  ? 415 HOH F O     1 
HETATM 16828 O  O     . HOH NB 8 .   ? -28.55600 -104.89100 -83.86000 1.000 54.47711  ? 416 HOH F O     1 
HETATM 16829 O  O     . HOH NB 8 .   ? -51.76900 -97.42700  -87.09500 1.000 54.73286  ? 417 HOH F O     1 
HETATM 16830 O  O     . HOH NB 8 .   ? -48.18800 -118.02100 -65.34100 1.000 42.79026  ? 418 HOH F O     1 
HETATM 16831 O  O     . HOH NB 8 .   ? -44.87600 -90.98600  -51.28200 1.000 40.77486  ? 419 HOH F O     1 
HETATM 16832 O  O     . HOH NB 8 .   ? -51.36200 -83.46100  -86.78600 1.000 55.28513  ? 420 HOH F O     1 
HETATM 16833 O  O     . HOH NB 8 .   ? -41.59400 -91.13200  -73.38300 1.000 41.32009  ? 421 HOH F O     1 
HETATM 16834 O  O     . HOH NB 8 .   ? -23.28700 -107.84600 -75.05500 1.000 50.53737  ? 422 HOH F O     1 
HETATM 16835 O  O     . HOH NB 8 .   ? -49.79900 -86.90700  -76.31800 1.000 45.95526  ? 423 HOH F O     1 
HETATM 16836 O  O     . HOH NB 8 .   ? -33.00000 -114.49200 -79.43700 1.000 54.21323  ? 424 HOH F O     1 
HETATM 16837 O  O     . HOH NB 8 .   ? -32.79000 -83.50300  -92.15500 1.000 55.39707  ? 425 HOH F O     1 
HETATM 16838 O  O     . HOH NB 8 .   ? -17.86400 -90.28100  -74.00100 1.000 62.60046  ? 426 HOH F O     1 
HETATM 16839 O  O     . HOH NB 8 .   ? -39.27800 -112.36300 -83.85100 1.000 53.14891  ? 427 HOH F O     1 
HETATM 16840 O  O     . HOH NB 8 .   ? -54.69700 -112.69900 -78.38200 1.000 43.41877  ? 428 HOH F O     1 
HETATM 16841 O  O     . HOH NB 8 .   ? -43.73600 -93.19800  -61.37300 1.000 58.91662  ? 429 HOH F O     1 
HETATM 16842 O  O     . HOH NB 8 .   ? -31.39500 -82.37900  -90.17600 1.000 56.72351  ? 430 HOH F O     1 
HETATM 16843 O  O     . HOH NB 8 .   ? -52.79400 -98.11200  -60.87900 1.000 50.71370  ? 431 HOH F O     1 
HETATM 16844 O  O     . HOH NB 8 .   ? -26.18900 -102.05700 -64.59000 1.000 57.44989  ? 432 HOH F O     1 
HETATM 16845 O  O     . HOH NB 8 .   ? -40.18500 -106.03200 -63.08300 1.000 68.12560  ? 433 HOH F O     1 
HETATM 16846 O  O     . HOH NB 8 .   ? -37.31200 -79.53200  -89.08400 1.000 67.71061  ? 434 HOH F O     1 
HETATM 16847 O  O     . HOH NB 8 .   ? -29.24400 -83.90300  -86.73500 1.000 71.44699  ? 435 HOH F O     1 
HETATM 16848 O  O     . HOH OB 8 .   ? -66.27600 -74.54400  -66.81500 1.000 41.96667  ? 401 HOH G O     1 
HETATM 16849 O  O     . HOH OB 8 .   ? -73.55800 -104.03000 -60.07000 1.000 58.08477  ? 402 HOH G O     1 
HETATM 16850 O  O     . HOH OB 8 .   ? -53.68600 -86.24100  -63.87900 1.000 35.67704  ? 403 HOH G O     1 
HETATM 16851 O  O     . HOH OB 8 .   ? -54.39100 -80.56600  -69.69700 1.000 38.80165  ? 404 HOH G O     1 
HETATM 16852 O  O     . HOH OB 8 .   ? -54.25300 -86.92000  -68.11700 1.000 34.26204  ? 405 HOH G O     1 
HETATM 16853 O  O     . HOH OB 8 .   ? -58.95600 -98.10700  -76.38900 1.000 60.93213  ? 406 HOH G O     1 
HETATM 16854 O  O     . HOH OB 8 .   ? -50.93000 -84.01700  -59.32500 1.000 39.52072  ? 407 HOH G O     1 
HETATM 16855 O  O     . HOH OB 8 .   ? -52.71100 -86.14300  -79.13800 1.000 38.57443  ? 408 HOH G O     1 
HETATM 16856 O  O     . HOH OB 8 .   ? -71.78700 -73.73300  -62.22500 1.000 49.41495  ? 409 HOH G O     1 
HETATM 16857 O  O     . HOH OB 8 .   ? -59.43000 -76.07000  -72.29700 1.000 39.56073  ? 410 HOH G O     1 
HETATM 16858 O  O     . HOH OB 8 .   ? -62.10700 -92.74700  -94.58900 1.000 58.63054  ? 411 HOH G O     1 
HETATM 16859 O  O     . HOH OB 8 .   ? -71.10200 -74.40800  -71.14500 1.000 50.95790  ? 412 HOH G O     1 
HETATM 16860 O  O     . HOH OB 8 .   ? -60.92400 -85.01700  -70.41300 1.000 39.31704  ? 413 HOH G O     1 
HETATM 16861 O  O     . HOH OB 8 .   ? -73.62400 -113.72800 -63.07600 1.000 56.33786  ? 414 HOH G O     1 
HETATM 16862 O  O     . HOH OB 8 .   ? -61.60200 -102.55200 -77.08000 1.000 52.43264  ? 415 HOH G O     1 
HETATM 16863 O  O     . HOH OB 8 .   ? -79.78600 -96.61500  -72.12000 1.000 60.40084  ? 416 HOH G O     1 
HETATM 16864 O  O     . HOH OB 8 .   ? -65.83400 -97.85000  -51.42600 1.000 62.40332  ? 417 HOH G O     1 
HETATM 16865 O  O     . HOH OB 8 .   ? -65.22700 -92.14700  -83.88000 1.000 57.19870  ? 418 HOH G O     1 
HETATM 16866 O  O     . HOH OB 8 .   ? -64.82200 -86.80500  -72.91600 1.000 39.42298  ? 419 HOH G O     1 
HETATM 16867 O  O     . HOH OB 8 .   ? -64.04400 -103.90300 -77.01100 1.000 54.37209  ? 420 HOH G O     1 
HETATM 16868 O  O     . HOH OB 8 .   ? -59.06200 -94.14400  -58.01000 1.000 49.37542  ? 421 HOH G O     1 
HETATM 16869 O  O     . HOH OB 8 .   ? -55.97900 -72.96500  -76.44600 1.000 53.02095  ? 422 HOH G O     1 
HETATM 16870 O  O     . HOH OB 8 .   ? -55.42700 -85.02300  -70.78700 1.000 38.70337  ? 423 HOH G O     1 
HETATM 16871 O  O     . HOH OB 8 .   ? -59.58800 -110.33700 -63.42300 1.000 41.78390  ? 424 HOH G O     1 
HETATM 16872 O  O     . HOH OB 8 .   ? -68.85400 -92.87700  -81.59400 1.000 52.98667  ? 425 HOH G O     1 
HETATM 16873 O  O     . HOH OB 8 .   ? -53.84600 -98.39600  -63.50900 1.000 40.65045  ? 426 HOH G O     1 
HETATM 16874 O  O     . HOH OB 8 .   ? -85.82000 -81.36900  -77.67200 1.000 62.30137  ? 427 HOH G O     1 
HETATM 16875 O  O     . HOH OB 8 .   ? -68.198   -71.680    -72.359   1.000 55.11378  ? 428 HOH G O     1 
HETATM 16876 O  O     . HOH OB 8 .   ? -69.45500 -73.00900  -56.51000 1.000 52.98865  ? 429 HOH G O     1 
HETATM 16877 O  O     . HOH OB 8 .   ? -51.94600 -80.45100  -61.24300 1.000 47.85652  ? 430 HOH G O     1 
HETATM 16878 O  O     . HOH OB 8 .   ? -74.50200 -106.88800 -59.38500 1.000 48.43453  ? 431 HOH G O     1 
HETATM 16879 O  O     . HOH OB 8 .   ? -68.87200 -111.34700 -77.84800 1.000 56.98366  ? 432 HOH G O     1 
HETATM 16880 O  O     . HOH PB 8 .   ? -35.10200 -51.32300  -66.84500 1.000 61.94529  ? 401 HOH H O     1 
HETATM 16881 O  O     . HOH PB 8 .   ? -48.80000 -55.29200  -58.51100 1.000 51.29403  ? 402 HOH H O     1 
HETATM 16882 O  O     . HOH PB 8 .   ? -33.10600 -39.34000  -78.79600 1.000 58.09293  ? 403 HOH H O     1 
HETATM 16883 O  O     . HOH PB 8 .   ? -32.32100 -47.94700  -71.17800 1.000 64.25784  ? 404 HOH H O     1 
HETATM 16884 O  O     . HOH PB 8 .   ? -41.90600 -62.91700  -66.75500 1.000 38.86702  ? 405 HOH H O     1 
HETATM 16885 O  O     . HOH PB 8 .   ? -30.82700 -49.18100  -72.68200 1.000 61.49838  ? 406 HOH H O     1 
HETATM 16886 O  O     . HOH PB 8 .   ? -41.78200 -66.97200  -76.16400 1.000 51.82232  ? 407 HOH H O     1 
HETATM 16887 O  O     . HOH PB 8 .   ? -33.98500 -67.56200  -73.50700 1.000 37.13523  ? 408 HOH H O     1 
HETATM 16888 O  O     . HOH PB 8 .   ? -35.42400 -72.25100  -77.12300 1.000 36.36540  ? 409 HOH H O     1 
HETATM 16889 O  O     . HOH PB 8 .   ? -27.63600 -34.54600  -76.04400 1.000 62.71209  ? 410 HOH H O     1 
HETATM 16890 O  O     . HOH PB 8 .   ? -45.79000 -45.06800  -60.73800 1.000 48.15093  ? 411 HOH H O     1 
HETATM 16891 O  O     . HOH PB 8 .   ? -35.89800 -56.85400  -77.57600 1.000 38.12100  ? 412 HOH H O     1 
HETATM 16892 O  O     . HOH PB 8 .   ? -41.870   -49.721    -90.429   1.000 46.37851  ? 413 HOH H O     1 
HETATM 16893 O  O     . HOH PB 8 .   ? -18.25900 -45.05700  -82.72500 1.000 56.61470  ? 414 HOH H O     1 
HETATM 16894 O  O     . HOH PB 8 .   ? -36.21600 -61.73300  -77.38600 1.000 36.49631  ? 415 HOH H O     1 
HETATM 16895 O  O     . HOH PB 8 .   ? -46.90500 -43.03800  -58.42900 1.000 59.11277  ? 416 HOH H O     1 
HETATM 16896 O  O     . HOH PB 8 .   ? -41.96200 -54.19300  -59.20700 1.000 41.37268  ? 417 HOH H O     1 
HETATM 16897 O  O     . HOH PB 8 .   ? -21.26800 -43.44700  -66.41600 1.000 47.63671  ? 418 HOH H O     1 
HETATM 16898 O  O     . HOH PB 8 .   ? -31.09200 -75.71900  -77.55500 1.000 52.56526  ? 419 HOH H O     1 
HETATM 16899 O  O     . HOH PB 8 .   ? -21.23700 -50.80000  -60.59800 1.000 44.28574  ? 420 HOH H O     1 
HETATM 16900 O  O     . HOH PB 8 .   ? -22.28100 -69.31900  -76.85600 1.000 55.05713  ? 421 HOH H O     1 
HETATM 16901 O  O     . HOH PB 8 .   ? -38.58400 -62.02200  -94.71200 1.000 53.04003  ? 422 HOH H O     1 
HETATM 16902 O  O     . HOH PB 8 .   ? -34.90200 -75.10900  -79.16600 1.000 44.22705  ? 423 HOH H O     1 
HETATM 16903 O  O     . HOH PB 8 .   ? -27.12200 -51.42800  -64.21300 1.000 62.50609  ? 424 HOH H O     1 
HETATM 16904 O  O     . HOH PB 8 .   ? -37.78600 -65.00800  -96.37400 1.000 54.01447  ? 425 HOH H O     1 
HETATM 16905 O  O     . HOH PB 8 .   ? -35.50300 -66.76600  -96.81100 1.000 61.46983  ? 426 HOH H O     1 
HETATM 16906 O  O     . HOH PB 8 .   ? -19.51900 -42.19500  -63.89000 1.000 62.42956  ? 427 HOH H O     1 
HETATM 16907 O  O     . HOH PB 8 .   ? -38.71400 -48.00600  -69.00300 1.000 57.37267  ? 428 HOH H O     1 
HETATM 16908 O  O     . HOH PB 8 .   ? -33.37200 -52.75400  -60.13200 1.000 56.28493  ? 429 HOH H O     1 
HETATM 16909 O  O     . HOH PB 8 .   ? -43.05800 -41.45300  -73.60600 1.000 57.22945  ? 430 HOH H O     1 
HETATM 16910 O  O     . HOH PB 8 .   ? -11.28500 -43.74600  -65.59100 1.000 56.26138  ? 431 HOH H O     1 
HETATM 16911 O  O     . HOH PB 8 .   ? -14.02800 -44.37200  -83.58700 1.000 64.13688  ? 432 HOH H O     1 
HETATM 16912 O  O     . HOH PB 8 .   ? -38.89200 -65.65100  -69.91100 1.000 58.54397  ? 433 HOH H O     1 
HETATM 16913 O  O     . HOH PB 8 .   ? -26.37300 -50.79600  -61.51300 1.000 63.21770  ? 434 HOH H O     1 
HETATM 16914 O  O     . HOH PB 8 .   ? -32.94500 -39.44500  -94.73700 1.000 59.13961  ? 435 HOH H O     1 
HETATM 16915 O  O     . HOH PB 8 .   ? -31.29600 -48.60900  -68.86600 1.000 49.21716  ? 436 HOH H O     1 
HETATM 16916 O  O     . HOH PB 8 .   ? -27.31700 -33.27900  -77.86200 1.000 85.93593  ? 437 HOH H O     1 
HETATM 16917 O  O     . HOH QB 8 .   ? 9.39300   -68.47700  -52.44600 1.000 40.68214  ? 401 HOH I O     1 
HETATM 16918 O  O     . HOH QB 8 .   ? 34.26700  -46.21400  -51.09100 1.000 73.32462  ? 402 HOH I O     1 
HETATM 16919 O  O     . HOH QB 8 .   ? 20.86800  -37.03300  -66.08200 1.000 51.08458  ? 403 HOH I O     1 
HETATM 16920 O  O     . HOH QB 8 .   ? 7.55400   -38.00500  -30.16800 1.000 57.51420  ? 404 HOH I O     1 
HETATM 16921 O  O     . HOH QB 8 .   ? 4.58000   -66.44700  -39.45100 1.000 49.02228  ? 405 HOH I O     1 
HETATM 16922 O  O     . HOH QB 8 .   ? 1.44700   -55.53700  -58.32700 1.000 50.96202  ? 406 HOH I O     1 
HETATM 16923 O  O     . HOH QB 8 .   ? -5.99500  -43.80700  -68.19200 1.000 49.89725  ? 407 HOH I O     1 
HETATM 16924 O  O     . HOH QB 8 .   ? 16.45200  -50.59200  -56.97100 1.000 40.67403  ? 408 HOH I O     1 
HETATM 16925 O  O     . HOH QB 8 .   ? 17.41800  -53.28100  -55.66400 1.000 38.41898  ? 409 HOH I O     1 
HETATM 16926 O  O     . HOH QB 8 .   ? 10.48300  -44.74300  -52.70700 1.000 44.15202  ? 410 HOH I O     1 
HETATM 16927 O  O     . HOH QB 8 .   ? 26.92700  -52.32500  -53.72100 1.000 50.42507  ? 411 HOH I O     1 
HETATM 16928 O  O     . HOH QB 8 .   ? 2.93300   -47.15300  -73.25100 1.000 55.94418  ? 412 HOH I O     1 
HETATM 16929 O  O     . HOH QB 8 .   ? -5.20900  -67.96500  -42.19500 1.000 59.34116  ? 413 HOH I O     1 
HETATM 16930 O  O     . HOH QB 8 .   ? -5.29700  -45.30000  -59.63600 1.000 46.68646  ? 414 HOH I O     1 
HETATM 16931 O  O     . HOH QB 8 .   ? 20.89400  -34.82500  -33.48800 1.000 63.61574  ? 415 HOH I O     1 
HETATM 16932 O  O     . HOH QB 8 .   ? 21.38600  -40.13800  -65.13900 1.000 56.67820  ? 416 HOH I O     1 
HETATM 16933 O  O     . HOH QB 8 .   ? 2.70100   -25.15000  -44.04500 1.000 60.65159  ? 417 HOH I O     1 
HETATM 16934 O  O     . HOH QB 8 .   ? -1.93100  -55.34900  -60.79300 1.000 53.52875  ? 418 HOH I O     1 
HETATM 16935 O  O     . HOH QB 8 .   ? 2.68400   -27.69000  -36.34800 1.000 70.93391  ? 419 HOH I O     1 
HETATM 16936 O  O     . HOH QB 8 .   ? 28.56400  -41.58800  -50.88900 1.000 62.68971  ? 420 HOH I O     1 
HETATM 16937 O  O     . HOH QB 8 .   ? 14.16700  -64.04100  -48.32000 1.000 51.17218  ? 421 HOH I O     1 
# 
