data_8RNF
# 
_entry.id   8RNF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RNF         pdb_00008rnf 10.2210/pdb8rnf/pdb 
WWPDB D_1292135795 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-22 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RNF 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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              adnane.achour@ki.se 
_pdbx_contact_author.name_first         Adnane 
_pdbx_contact_author.name_last          Achour 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0432-710X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, R.'       1 0000-0002-8203-4946 
'Achour, A.'    2 0000-0003-0432-710X 
'Sala, B.M.'    3 0000-0002-1592-0817 
'Sandalova, T.' 4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e1012755 
_citation.page_last                 e1012755 
_citation.title                     
'Emerging mutation in SARS-CoV-2 facilitates escape from NK cell recognition and associates with enhanced viral fitness.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012755 
_citation.pdbx_database_id_PubMed   39652590 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bilev, E.'       1  ?                   
primary 'Wild, N.'        2  ?                   
primary 'Momayyezi, P.'   3  ?                   
primary 'Sala, B.M.'      4  ?                   
primary 'Sun, R.'         5  ?                   
primary 'Sandalova, T.'   6  ?                   
primary 'Marquardt, N.'   7  ?                   
primary 'Ljunggren, H.G.' 8  ?                   
primary 'Achour, A.'      9  ?                   
primary 'Hammer, Q.'      10 0000-0003-2968-6061 
# 
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 'HLA class I histocompatibility antigen, E alpha chain variant' 31597.713 3    ? ? ?                     ? 
2 polymer man Beta-2-microglobulin                                            11879.356 3    ? ? 'UNP residues 21-119' ? 
3 polymer syn 'Non-structural protein 7'                                      910.109   3    ? ? ?                     ? 
4 water   nat water                                                           18.015    1069 ? ? ?                     ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        nsp7 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
A,C,F ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,D,G ? 
3 'polypeptide(L)' no no VIPLSAPTL VIPLSAPTL E,H,P ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   SER n 
1 5   LEU n 
1 6   LYS n 
1 7   TYR n 
1 8   PHE n 
1 9   HIS n 
1 10  THR n 
1 11  SER n 
1 12  VAL n 
1 13  SER n 
1 14  ARG n 
1 15  PRO n 
1 16  GLY n 
1 17  ARG n 
1 18  GLY n 
1 19  GLU n 
1 20  PRO n 
1 21  ARG n 
1 22  PHE n 
1 23  ILE n 
1 24  SER n 
1 25  VAL n 
1 26  GLY n 
1 27  TYR n 
1 28  VAL n 
1 29  ASP n 
1 30  ASP n 
1 31  THR n 
1 32  GLN n 
1 33  PHE n 
1 34  VAL n 
1 35  ARG n 
1 36  PHE n 
1 37  ASP n 
1 38  ASN n 
1 39  ASP n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  PRO n 
1 44  ARG n 
1 45  MET n 
1 46  VAL n 
1 47  PRO n 
1 48  ARG n 
1 49  ALA n 
1 50  PRO n 
1 51  TRP n 
1 52  MET n 
1 53  GLU n 
1 54  GLN n 
1 55  GLU n 
1 56  GLY n 
1 57  SER n 
1 58  GLU n 
1 59  TYR n 
1 60  TRP n 
1 61  ASP n 
1 62  ARG n 
1 63  GLU n 
1 64  THR n 
1 65  ARG n 
1 66  SER n 
1 67  ALA n 
1 68  ARG n 
1 69  ASP n 
1 70  THR n 
1 71  ALA n 
1 72  GLN n 
1 73  ILE n 
1 74  PHE n 
1 75  ARG n 
1 76  VAL n 
1 77  ASN n 
1 78  LEU n 
1 79  ARG n 
1 80  THR n 
1 81  LEU n 
1 82  ARG n 
1 83  GLY n 
1 84  TYR n 
1 85  TYR n 
1 86  ASN n 
1 87  GLN n 
1 88  SER n 
1 89  GLU n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  HIS n 
1 94  THR n 
1 95  LEU n 
1 96  GLN n 
1 97  TRP n 
1 98  MET n 
1 99  HIS n 
1 100 GLY n 
1 101 CYS n 
1 102 GLU n 
1 103 LEU n 
1 104 GLY n 
1 105 PRO n 
1 106 ASP n 
1 107 GLY n 
1 108 ARG n 
1 109 PHE n 
1 110 LEU n 
1 111 ARG n 
1 112 GLY n 
1 113 TYR n 
1 114 GLU n 
1 115 GLN n 
1 116 PHE n 
1 117 ALA n 
1 118 TYR n 
1 119 ASP n 
1 120 GLY n 
1 121 LYS n 
1 122 ASP n 
1 123 TYR n 
1 124 LEU n 
1 125 THR n 
1 126 LEU n 
1 127 ASN n 
1 128 GLU n 
1 129 ASP n 
1 130 LEU n 
1 131 ARG n 
1 132 SER n 
1 133 TRP n 
1 134 THR n 
1 135 ALA n 
1 136 VAL n 
1 137 ASP n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 GLN n 
1 142 ILE n 
1 143 SER n 
1 144 GLU n 
1 145 GLN n 
1 146 LYS n 
1 147 SER n 
1 148 ASN n 
1 149 ASP n 
1 150 ALA n 
1 151 SER n 
1 152 GLU n 
1 153 ALA n 
1 154 GLU n 
1 155 HIS n 
1 156 GLN n 
1 157 ARG n 
1 158 ALA n 
1 159 TYR n 
1 160 LEU n 
1 161 GLU n 
1 162 ASP n 
1 163 THR n 
1 164 CYS n 
1 165 VAL n 
1 166 GLU n 
1 167 TRP n 
1 168 LEU n 
1 169 HIS n 
1 170 LYS n 
1 171 TYR n 
1 172 LEU n 
1 173 GLU n 
1 174 LYS n 
1 175 GLY n 
1 176 LYS n 
1 177 GLU n 
1 178 THR n 
1 179 LEU n 
1 180 LEU n 
1 181 HIS n 
1 182 LEU n 
1 183 GLU n 
1 184 PRO n 
1 185 PRO n 
1 186 LYS n 
1 187 THR n 
1 188 HIS n 
1 189 VAL n 
1 190 THR n 
1 191 HIS n 
1 192 HIS n 
1 193 PRO n 
1 194 ILE n 
1 195 SER n 
1 196 ASP n 
1 197 HIS n 
1 198 GLU n 
1 199 ALA n 
1 200 THR n 
1 201 LEU n 
1 202 ARG n 
1 203 CYS n 
1 204 TRP n 
1 205 ALA n 
1 206 LEU n 
1 207 GLY n 
1 208 PHE n 
1 209 TYR n 
1 210 PRO n 
1 211 ALA n 
1 212 GLU n 
1 213 ILE n 
1 214 THR n 
1 215 LEU n 
1 216 THR n 
1 217 TRP n 
1 218 GLN n 
1 219 GLN n 
1 220 ASP n 
1 221 GLY n 
1 222 GLU n 
1 223 GLY n 
1 224 HIS n 
1 225 THR n 
1 226 GLN n 
1 227 ASP n 
1 228 THR n 
1 229 GLU n 
1 230 LEU n 
1 231 VAL n 
1 232 GLU n 
1 233 THR n 
1 234 ARG n 
1 235 PRO n 
1 236 ALA n 
1 237 GLY n 
1 238 ASP n 
1 239 GLY n 
1 240 THR n 
1 241 PHE n 
1 242 GLN n 
1 243 LYS n 
1 244 TRP n 
1 245 ALA n 
1 246 ALA n 
1 247 VAL n 
1 248 VAL n 
1 249 VAL n 
1 250 PRO n 
1 251 SER n 
1 252 GLY n 
1 253 GLU n 
1 254 GLU n 
1 255 GLN n 
1 256 ARG n 
1 257 TYR n 
1 258 THR n 
1 259 CYS n 
1 260 HIS n 
1 261 VAL n 
1 262 GLN n 
1 263 HIS n 
1 264 GLU n 
1 265 GLY n 
1 266 LEU n 
1 267 PRO n 
1 268 GLU n 
1 269 PRO n 
1 270 VAL n 
1 271 THR n 
1 272 LEU n 
1 273 ARG n 
1 274 TRP n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   VAL n 
3 2   ILE n 
3 3   PRO n 
3 4   LEU n 
3 5   SER n 
3 6   ALA n 
3 7   PRO n 
3 8   THR n 
3 9   LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 274 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   HIS 9   9   9   HIS HIS A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ASN 148 148 148 ASN ASN A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 HIS 155 155 155 HIS HIS A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 HIS 181 181 181 HIS HIS A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 TRP 204 204 204 TRP TRP A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 HIS 224 224 224 HIS HIS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 TRP 244 244 244 TRP TRP A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   ARG 4   4   4   ARG ARG B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   PRO 6   6   6   PRO PRO B . n 
B 2 7   LYS 7   7   7   LYS LYS B . n 
B 2 8   ILE 8   8   8   ILE ILE B . n 
B 2 9   GLN 9   9   9   GLN GLN B . n 
B 2 10  VAL 10  10  10  VAL VAL B . n 
B 2 11  TYR 11  11  11  TYR TYR B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  HIS 14  14  14  HIS HIS B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  ALA 16  16  16  ALA ALA B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  ASN 18  18  18  ASN ASN B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  LYS 20  20  20  LYS LYS B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  PHE 23  23  23  PHE PHE B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ASN 25  25  25  ASN ASN B . n 
B 2 26  CYS 26  26  26  CYS CYS B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  VAL 28  28  28  VAL VAL B . n 
B 2 29  SER 29  29  29  SER SER B . n 
B 2 30  GLY 30  30  30  GLY GLY B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  HIS 32  32  32  HIS HIS B . n 
B 2 33  PRO 33  33  33  PRO PRO B . n 
B 2 34  SER 34  34  34  SER SER B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  GLU 37  37  37  GLU GLU B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  ASP 39  39  39  ASP ASP B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ASN 43  43  43  ASN ASN B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  GLU 45  45  45  GLU GLU B . n 
B 2 46  ARG 46  46  46  ARG ARG B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  HIS 52  52  52  HIS HIS B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  ASP 54  54  54  ASP ASP B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  SER 58  58  58  SER SER B . n 
B 2 59  LYS 59  59  59  LYS LYS B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  TRP 61  61  61  TRP TRP B . n 
B 2 62  SER 62  62  62  SER SER B . n 
B 2 63  PHE 63  63  63  PHE PHE B . n 
B 2 64  TYR 64  64  64  TYR TYR B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  TYR 67  67  67  TYR TYR B . n 
B 2 68  TYR 68  68  68  TYR TYR B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  GLU 70  70  70  GLU GLU B . n 
B 2 71  PHE 71  71  71  PHE PHE B . n 
B 2 72  THR 72  72  72  THR THR B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  GLU 75  75  75  GLU GLU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ASP 77  77  77  ASP ASP B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  TYR 79  79  79  TYR TYR B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  CYS 81  81  81  CYS CYS B . n 
B 2 82  ARG 82  82  82  ARG ARG B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  HIS 85  85  85  HIS HIS B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  THR 87  87  87  THR THR B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  SER 89  89  89  SER SER B . n 
B 2 90  GLN 90  90  90  GLN GLN B . n 
B 2 91  PRO 91  91  91  PRO PRO B . n 
B 2 92  LYS 92  92  92  LYS LYS B . n 
B 2 93  ILE 93  93  93  ILE ILE B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  LYS 95  95  95  LYS LYS B . n 
B 2 96  TRP 96  96  96  TRP TRP B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  ARG 98  98  98  ARG ARG B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 MET 100 100 100 MET MET B . n 
C 1 1   GLY 1   1   1   GLY GLY C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   HIS 3   3   3   HIS HIS C . n 
C 1 4   SER 4   4   4   SER SER C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   LYS 6   6   6   LYS LYS C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   PHE 8   8   8   PHE PHE C . n 
C 1 9   HIS 9   9   9   HIS HIS C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ARG 17  17  17  ARG ARG C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  PRO 20  20  20  PRO PRO C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  PHE 22  22  22  PHE PHE C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  SER 24  24  24  SER SER C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ARG 35  35  35  ARG ARG C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  ARG 44  44  44  ARG ARG C . n 
C 1 45  MET 45  45  45  MET MET C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  PRO 47  47  47  PRO PRO C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  PRO 50  50  50  PRO PRO C . n 
C 1 51  TRP 51  51  51  TRP TRP C . n 
C 1 52  MET 52  52  52  MET MET C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  GLU 58  58  58  GLU GLU C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  GLN 72  72  72  GLN GLN C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  TYR 84  84  84  TYR TYR C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  HIS 93  93  93  HIS HIS C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  GLN 96  96  96  GLN GLN C . n 
C 1 97  TRP 97  97  97  TRP TRP C . n 
C 1 98  MET 98  98  98  MET MET C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 CYS 101 101 101 CYS CYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 TYR 113 113 113 TYR TYR C . n 
C 1 114 GLU 114 114 114 GLU GLU C . n 
C 1 115 GLN 115 115 115 GLN GLN C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ASP 119 119 119 ASP ASP C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 ASP 129 129 129 ASP ASP C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ARG 131 131 131 ARG ARG C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 TRP 133 133 133 TRP TRP C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 SER 143 143 143 SER SER C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ASN 148 148 148 ASN ASN C . n 
C 1 149 ASP 149 149 149 ASP ASP C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 SER 151 151 151 SER SER C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 HIS 155 155 155 HIS HIS C . n 
C 1 156 GLN 156 156 156 GLN GLN C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ALA 158 158 158 ALA ALA C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 TRP 167 167 167 TRP TRP C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 TYR 171 171 171 TYR TYR C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 GLY 175 175 175 GLY GLY C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 HIS 181 181 181 HIS HIS C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 GLU 183 183 183 GLU GLU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 PRO 185 185 185 PRO PRO C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 HIS 191 191 191 HIS HIS C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 HIS 197 197 197 HIS HIS C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 CYS 203 203 203 CYS CYS C . n 
C 1 204 TRP 204 204 204 TRP TRP C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 PRO 210 210 210 PRO PRO C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 TRP 217 217 217 TRP TRP C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 GLY 221 221 ?   ?   ?   C . n 
C 1 222 GLU 222 222 ?   ?   ?   C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 HIS 224 224 224 HIS HIS C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 GLU 232 232 232 GLU GLU C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 GLY 237 237 237 GLY GLY C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 GLN 242 242 242 GLN GLN C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 TRP 244 244 244 TRP TRP C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 VAL 248 248 248 VAL VAL C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLN 255 255 255 GLN GLN C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 TYR 257 257 257 TYR TYR C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 CYS 259 259 259 CYS CYS C . n 
C 1 260 HIS 260 260 260 HIS HIS C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 HIS 263 263 263 HIS HIS C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ARG 273 273 273 ARG ARG C . n 
C 1 274 TRP 274 274 274 TRP TRP C . n 
D 2 1   MET 1   1   1   MET MET D . n 
D 2 2   ILE 2   2   2   ILE ILE D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   ARG 4   4   4   ARG ARG D . n 
D 2 5   THR 5   5   5   THR THR D . n 
D 2 6   PRO 6   6   6   PRO PRO D . n 
D 2 7   LYS 7   7   7   LYS LYS D . n 
D 2 8   ILE 8   8   8   ILE ILE D . n 
D 2 9   GLN 9   9   9   GLN GLN D . n 
D 2 10  VAL 10  10  10  VAL VAL D . n 
D 2 11  TYR 11  11  11  TYR TYR D . n 
D 2 12  SER 12  12  12  SER SER D . n 
D 2 13  ARG 13  13  13  ARG ARG D . n 
D 2 14  HIS 14  14  14  HIS HIS D . n 
D 2 15  PRO 15  15  15  PRO PRO D . n 
D 2 16  ALA 16  16  16  ALA ALA D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  ASN 18  18  18  ASN ASN D . n 
D 2 19  GLY 19  19  19  GLY GLY D . n 
D 2 20  LYS 20  20  20  LYS LYS D . n 
D 2 21  SER 21  21  21  SER SER D . n 
D 2 22  ASN 22  22  22  ASN ASN D . n 
D 2 23  PHE 23  23  23  PHE PHE D . n 
D 2 24  LEU 24  24  24  LEU LEU D . n 
D 2 25  ASN 25  25  25  ASN ASN D . n 
D 2 26  CYS 26  26  26  CYS CYS D . n 
D 2 27  TYR 27  27  27  TYR TYR D . n 
D 2 28  VAL 28  28  28  VAL VAL D . n 
D 2 29  SER 29  29  29  SER SER D . n 
D 2 30  GLY 30  30  30  GLY GLY D . n 
D 2 31  PHE 31  31  31  PHE PHE D . n 
D 2 32  HIS 32  32  32  HIS HIS D . n 
D 2 33  PRO 33  33  33  PRO PRO D . n 
D 2 34  SER 34  34  34  SER SER D . n 
D 2 35  ASP 35  35  35  ASP ASP D . n 
D 2 36  ILE 36  36  36  ILE ILE D . n 
D 2 37  GLU 37  37  37  GLU GLU D . n 
D 2 38  VAL 38  38  38  VAL VAL D . n 
D 2 39  ASP 39  39  39  ASP ASP D . n 
D 2 40  LEU 40  40  40  LEU LEU D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  ASN 43  43  43  ASN ASN D . n 
D 2 44  GLY 44  44  44  GLY GLY D . n 
D 2 45  GLU 45  45  45  GLU GLU D . n 
D 2 46  ARG 46  46  46  ARG ARG D . n 
D 2 47  ILE 47  47  47  ILE ILE D . n 
D 2 48  GLU 48  48  48  GLU GLU D . n 
D 2 49  LYS 49  49  49  LYS LYS D . n 
D 2 50  VAL 50  50  50  VAL VAL D . n 
D 2 51  GLU 51  51  51  GLU GLU D . n 
D 2 52  HIS 52  52  52  HIS HIS D . n 
D 2 53  SER 53  53  53  SER SER D . n 
D 2 54  ASP 54  54  54  ASP ASP D . n 
D 2 55  LEU 55  55  55  LEU LEU D . n 
D 2 56  SER 56  56  56  SER SER D . n 
D 2 57  PHE 57  57  57  PHE PHE D . n 
D 2 58  SER 58  58  58  SER SER D . n 
D 2 59  LYS 59  59  59  LYS LYS D . n 
D 2 60  ASP 60  60  60  ASP ASP D . n 
D 2 61  TRP 61  61  61  TRP TRP D . n 
D 2 62  SER 62  62  62  SER SER D . n 
D 2 63  PHE 63  63  63  PHE PHE D . n 
D 2 64  TYR 64  64  64  TYR TYR D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  TYR 67  67  67  TYR TYR D . n 
D 2 68  TYR 68  68  68  TYR TYR D . n 
D 2 69  THR 69  69  69  THR THR D . n 
D 2 70  GLU 70  70  70  GLU GLU D . n 
D 2 71  PHE 71  71  71  PHE PHE D . n 
D 2 72  THR 72  72  72  THR THR D . n 
D 2 73  PRO 73  73  73  PRO PRO D . n 
D 2 74  THR 74  74  74  THR THR D . n 
D 2 75  GLU 75  75  75  GLU GLU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  ASP 77  77  77  ASP ASP D . n 
D 2 78  GLU 78  78  78  GLU GLU D . n 
D 2 79  TYR 79  79  79  TYR TYR D . n 
D 2 80  ALA 80  80  80  ALA ALA D . n 
D 2 81  CYS 81  81  81  CYS CYS D . n 
D 2 82  ARG 82  82  82  ARG ARG D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  ASN 84  84  84  ASN ASN D . n 
D 2 85  HIS 85  85  85  HIS HIS D . n 
D 2 86  VAL 86  86  86  VAL VAL D . n 
D 2 87  THR 87  87  87  THR THR D . n 
D 2 88  LEU 88  88  88  LEU LEU D . n 
D 2 89  SER 89  89  89  SER SER D . n 
D 2 90  GLN 90  90  90  GLN GLN D . n 
D 2 91  PRO 91  91  91  PRO PRO D . n 
D 2 92  LYS 92  92  92  LYS LYS D . n 
D 2 93  ILE 93  93  93  ILE ILE D . n 
D 2 94  VAL 94  94  94  VAL VAL D . n 
D 2 95  LYS 95  95  95  LYS LYS D . n 
D 2 96  TRP 96  96  96  TRP TRP D . n 
D 2 97  ASP 97  97  97  ASP ASP D . n 
D 2 98  ARG 98  98  98  ARG ARG D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 MET 100 100 100 MET MET D . n 
E 3 1   VAL 1   1   1   VAL VAL E . n 
E 3 2   ILE 2   2   2   ILE ILE E . n 
E 3 3   PRO 3   3   3   PRO PRO E . n 
E 3 4   LEU 4   4   4   LEU LEU E . n 
E 3 5   SER 5   5   5   SER SER E . n 
E 3 6   ALA 6   6   6   ALA ALA E . n 
E 3 7   PRO 7   7   7   PRO PRO E . n 
E 3 8   THR 8   8   8   THR THR E . n 
E 3 9   LEU 9   9   9   LEU LEU E . n 
F 1 1   GLY 1   1   1   GLY GLY F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   HIS 3   3   3   HIS HIS F . n 
F 1 4   SER 4   4   4   SER SER F . n 
F 1 5   LEU 5   5   5   LEU LEU F . n 
F 1 6   LYS 6   6   6   LYS LYS F . n 
F 1 7   TYR 7   7   7   TYR TYR F . n 
F 1 8   PHE 8   8   8   PHE PHE F . n 
F 1 9   HIS 9   9   9   HIS HIS F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  VAL 12  12  12  VAL VAL F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  ARG 14  14  14  ARG ARG F . n 
F 1 15  PRO 15  15  15  PRO PRO F . n 
F 1 16  GLY 16  16  16  GLY GLY F . n 
F 1 17  ARG 17  17  17  ARG ARG F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  GLU 19  19  19  GLU GLU F . n 
F 1 20  PRO 20  20  20  PRO PRO F . n 
F 1 21  ARG 21  21  21  ARG ARG F . n 
F 1 22  PHE 22  22  22  PHE PHE F . n 
F 1 23  ILE 23  23  23  ILE ILE F . n 
F 1 24  SER 24  24  24  SER SER F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  GLY 26  26  26  GLY GLY F . n 
F 1 27  TYR 27  27  27  TYR TYR F . n 
F 1 28  VAL 28  28  28  VAL VAL F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  ASP 30  30  30  ASP ASP F . n 
F 1 31  THR 31  31  31  THR THR F . n 
F 1 32  GLN 32  32  32  GLN GLN F . n 
F 1 33  PHE 33  33  33  PHE PHE F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  ARG 35  35  35  ARG ARG F . n 
F 1 36  PHE 36  36  36  PHE PHE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASN 38  38  38  ASN ASN F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  SER 42  42  42  SER SER F . n 
F 1 43  PRO 43  43  43  PRO PRO F . n 
F 1 44  ARG 44  44  44  ARG ARG F . n 
F 1 45  MET 45  45  45  MET MET F . n 
F 1 46  VAL 46  46  46  VAL VAL F . n 
F 1 47  PRO 47  47  47  PRO PRO F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  PRO 50  50  50  PRO PRO F . n 
F 1 51  TRP 51  51  51  TRP TRP F . n 
F 1 52  MET 52  52  52  MET MET F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  GLU 55  55  55  GLU GLU F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  GLU 58  58  58  GLU GLU F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  TRP 60  60  60  TRP TRP F . n 
F 1 61  ASP 61  61  61  ASP ASP F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  GLU 63  63  63  GLU GLU F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  ALA 67  67  67  ALA ALA F . n 
F 1 68  ARG 68  68  68  ARG ARG F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  THR 70  70  70  THR THR F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  GLN 72  72  72  GLN GLN F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  PHE 74  74  74  PHE PHE F . n 
F 1 75  ARG 75  75  75  ARG ARG F . n 
F 1 76  VAL 76  76  76  VAL VAL F . n 
F 1 77  ASN 77  77  77  ASN ASN F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  LEU 81  81  81  LEU LEU F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  GLY 83  83  83  GLY GLY F . n 
F 1 84  TYR 84  84  84  TYR TYR F . n 
F 1 85  TYR 85  85  85  TYR TYR F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  GLN 87  87  87  GLN GLN F . n 
F 1 88  SER 88  88  88  SER SER F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  ALA 90  90  90  ALA ALA F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  SER 92  92  92  SER SER F . n 
F 1 93  HIS 93  93  93  HIS HIS F . n 
F 1 94  THR 94  94  94  THR THR F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  GLN 96  96  96  GLN GLN F . n 
F 1 97  TRP 97  97  97  TRP TRP F . n 
F 1 98  MET 98  98  98  MET MET F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 CYS 101 101 101 CYS CYS F . n 
F 1 102 GLU 102 102 102 GLU GLU F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 PRO 105 105 105 PRO PRO F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 PHE 109 109 109 PHE PHE F . n 
F 1 110 LEU 110 110 110 LEU LEU F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 TYR 113 113 113 TYR TYR F . n 
F 1 114 GLU 114 114 114 GLU GLU F . n 
F 1 115 GLN 115 115 115 GLN GLN F . n 
F 1 116 PHE 116 116 116 PHE PHE F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 TYR 118 118 118 TYR TYR F . n 
F 1 119 ASP 119 119 119 ASP ASP F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 LYS 121 121 121 LYS LYS F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 TYR 123 123 123 TYR TYR F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 THR 125 125 125 THR THR F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 ASP 129 129 129 ASP ASP F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 ARG 131 131 131 ARG ARG F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 TRP 133 133 133 TRP TRP F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 VAL 136 136 136 VAL VAL F . n 
F 1 137 ASP 137 137 137 ASP ASP F . n 
F 1 138 THR 138 138 138 THR THR F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 GLN 141 141 141 GLN GLN F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 SER 143 143 143 SER SER F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 GLN 145 145 145 GLN GLN F . n 
F 1 146 LYS 146 146 146 LYS LYS F . n 
F 1 147 SER 147 147 147 SER SER F . n 
F 1 148 ASN 148 148 148 ASN ASN F . n 
F 1 149 ASP 149 149 149 ASP ASP F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 SER 151 151 151 SER SER F . n 
F 1 152 GLU 152 152 152 GLU GLU F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 GLU 154 154 154 GLU GLU F . n 
F 1 155 HIS 155 155 155 HIS HIS F . n 
F 1 156 GLN 156 156 156 GLN GLN F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 ALA 158 158 158 ALA ALA F . n 
F 1 159 TYR 159 159 159 TYR TYR F . n 
F 1 160 LEU 160 160 160 LEU LEU F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 THR 163 163 163 THR THR F . n 
F 1 164 CYS 164 164 164 CYS CYS F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 GLU 166 166 166 GLU GLU F . n 
F 1 167 TRP 167 167 167 TRP TRP F . n 
F 1 168 LEU 168 168 168 LEU LEU F . n 
F 1 169 HIS 169 169 169 HIS HIS F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 TYR 171 171 171 TYR TYR F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 GLU 173 173 173 GLU GLU F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 GLY 175 175 175 GLY GLY F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 GLU 177 177 177 GLU GLU F . n 
F 1 178 THR 178 178 178 THR THR F . n 
F 1 179 LEU 179 179 179 LEU LEU F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 HIS 181 181 181 HIS HIS F . n 
F 1 182 LEU 182 182 182 LEU LEU F . n 
F 1 183 GLU 183 183 183 GLU GLU F . n 
F 1 184 PRO 184 184 184 PRO PRO F . n 
F 1 185 PRO 185 185 185 PRO PRO F . n 
F 1 186 LYS 186 186 186 LYS LYS F . n 
F 1 187 THR 187 187 187 THR THR F . n 
F 1 188 HIS 188 188 188 HIS HIS F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 THR 190 190 190 THR THR F . n 
F 1 191 HIS 191 191 191 HIS HIS F . n 
F 1 192 HIS 192 192 192 HIS HIS F . n 
F 1 193 PRO 193 193 193 PRO PRO F . n 
F 1 194 ILE 194 194 194 ILE ILE F . n 
F 1 195 SER 195 195 195 SER SER F . n 
F 1 196 ASP 196 196 196 ASP ASP F . n 
F 1 197 HIS 197 197 197 HIS HIS F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 THR 200 200 200 THR THR F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 ARG 202 202 202 ARG ARG F . n 
F 1 203 CYS 203 203 203 CYS CYS F . n 
F 1 204 TRP 204 204 204 TRP TRP F . n 
F 1 205 ALA 205 205 205 ALA ALA F . n 
F 1 206 LEU 206 206 206 LEU LEU F . n 
F 1 207 GLY 207 207 207 GLY GLY F . n 
F 1 208 PHE 208 208 208 PHE PHE F . n 
F 1 209 TYR 209 209 209 TYR TYR F . n 
F 1 210 PRO 210 210 210 PRO PRO F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 GLU 212 212 212 GLU GLU F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 THR 214 214 214 THR THR F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 TRP 217 217 217 TRP TRP F . n 
F 1 218 GLN 218 218 218 GLN GLN F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 ASP 220 220 ?   ?   ?   F . n 
F 1 221 GLY 221 221 ?   ?   ?   F . n 
F 1 222 GLU 222 222 ?   ?   ?   F . n 
F 1 223 GLY 223 223 ?   ?   ?   F . n 
F 1 224 HIS 224 224 ?   ?   ?   F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 GLN 226 226 226 GLN GLN F . n 
F 1 227 ASP 227 227 227 ASP ASP F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 LEU 230 230 230 LEU LEU F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 GLU 232 232 232 GLU GLU F . n 
F 1 233 THR 233 233 233 THR THR F . n 
F 1 234 ARG 234 234 234 ARG ARG F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 ALA 236 236 236 ALA ALA F . n 
F 1 237 GLY 237 237 237 GLY GLY F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 GLY 239 239 239 GLY GLY F . n 
F 1 240 THR 240 240 240 THR THR F . n 
F 1 241 PHE 241 241 241 PHE PHE F . n 
F 1 242 GLN 242 242 242 GLN GLN F . n 
F 1 243 LYS 243 243 243 LYS LYS F . n 
F 1 244 TRP 244 244 244 TRP TRP F . n 
F 1 245 ALA 245 245 245 ALA ALA F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 VAL 247 247 247 VAL VAL F . n 
F 1 248 VAL 248 248 248 VAL VAL F . n 
F 1 249 VAL 249 249 249 VAL VAL F . n 
F 1 250 PRO 250 250 250 PRO PRO F . n 
F 1 251 SER 251 251 251 SER SER F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 GLU 253 253 253 GLU GLU F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 GLN 255 255 255 GLN GLN F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 TYR 257 257 257 TYR TYR F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 CYS 259 259 259 CYS CYS F . n 
F 1 260 HIS 260 260 260 HIS HIS F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 GLN 262 262 262 GLN GLN F . n 
F 1 263 HIS 263 263 263 HIS HIS F . n 
F 1 264 GLU 264 264 264 GLU GLU F . n 
F 1 265 GLY 265 265 265 GLY GLY F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 PRO 269 269 269 PRO PRO F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 THR 271 271 271 THR THR F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 ARG 273 273 273 ARG ARG F . n 
F 1 274 TRP 274 274 274 TRP TRP F . n 
G 2 1   MET 1   1   1   MET MET G . n 
G 2 2   ILE 2   2   2   ILE ILE G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   ARG 4   4   4   ARG ARG G . n 
G 2 5   THR 5   5   5   THR THR G . n 
G 2 6   PRO 6   6   6   PRO PRO G . n 
G 2 7   LYS 7   7   7   LYS LYS G . n 
G 2 8   ILE 8   8   8   ILE ILE G . n 
G 2 9   GLN 9   9   9   GLN GLN G . n 
G 2 10  VAL 10  10  10  VAL VAL G . n 
G 2 11  TYR 11  11  11  TYR TYR G . n 
G 2 12  SER 12  12  12  SER SER G . n 
G 2 13  ARG 13  13  13  ARG ARG G . n 
G 2 14  HIS 14  14  14  HIS HIS G . n 
G 2 15  PRO 15  15  15  PRO PRO G . n 
G 2 16  ALA 16  16  16  ALA ALA G . n 
G 2 17  GLU 17  17  17  GLU GLU G . n 
G 2 18  ASN 18  18  18  ASN ASN G . n 
G 2 19  GLY 19  19  19  GLY GLY G . n 
G 2 20  LYS 20  20  20  LYS LYS G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  ASN 22  22  22  ASN ASN G . n 
G 2 23  PHE 23  23  23  PHE PHE G . n 
G 2 24  LEU 24  24  24  LEU LEU G . n 
G 2 25  ASN 25  25  25  ASN ASN G . n 
G 2 26  CYS 26  26  26  CYS CYS G . n 
G 2 27  TYR 27  27  27  TYR TYR G . n 
G 2 28  VAL 28  28  28  VAL VAL G . n 
G 2 29  SER 29  29  29  SER SER G . n 
G 2 30  GLY 30  30  30  GLY GLY G . n 
G 2 31  PHE 31  31  31  PHE PHE G . n 
G 2 32  HIS 32  32  32  HIS HIS G . n 
G 2 33  PRO 33  33  33  PRO PRO G . n 
G 2 34  SER 34  34  34  SER SER G . n 
G 2 35  ASP 35  35  35  ASP ASP G . n 
G 2 36  ILE 36  36  36  ILE ILE G . n 
G 2 37  GLU 37  37  37  GLU GLU G . n 
G 2 38  VAL 38  38  38  VAL VAL G . n 
G 2 39  ASP 39  39  39  ASP ASP G . n 
G 2 40  LEU 40  40  40  LEU LEU G . n 
G 2 41  LEU 41  41  41  LEU LEU G . n 
G 2 42  LYS 42  42  42  LYS LYS G . n 
G 2 43  ASN 43  43  43  ASN ASN G . n 
G 2 44  GLY 44  44  44  GLY GLY G . n 
G 2 45  GLU 45  45  45  GLU GLU G . n 
G 2 46  ARG 46  46  46  ARG ARG G . n 
G 2 47  ILE 47  47  47  ILE ILE G . n 
G 2 48  GLU 48  48  48  GLU GLU G . n 
G 2 49  LYS 49  49  49  LYS LYS G . n 
G 2 50  VAL 50  50  50  VAL VAL G . n 
G 2 51  GLU 51  51  51  GLU GLU G . n 
G 2 52  HIS 52  52  52  HIS HIS G . n 
G 2 53  SER 53  53  53  SER SER G . n 
G 2 54  ASP 54  54  54  ASP ASP G . n 
G 2 55  LEU 55  55  55  LEU LEU G . n 
G 2 56  SER 56  56  56  SER SER G . n 
G 2 57  PHE 57  57  57  PHE PHE G . n 
G 2 58  SER 58  58  58  SER SER G . n 
G 2 59  LYS 59  59  59  LYS LYS G . n 
G 2 60  ASP 60  60  60  ASP ASP G . n 
G 2 61  TRP 61  61  61  TRP TRP G . n 
G 2 62  SER 62  62  62  SER SER G . n 
G 2 63  PHE 63  63  63  PHE PHE G . n 
G 2 64  TYR 64  64  64  TYR TYR G . n 
G 2 65  LEU 65  65  65  LEU LEU G . n 
G 2 66  LEU 66  66  66  LEU LEU G . n 
G 2 67  TYR 67  67  67  TYR TYR G . n 
G 2 68  TYR 68  68  68  TYR TYR G . n 
G 2 69  THR 69  69  69  THR THR G . n 
G 2 70  GLU 70  70  70  GLU GLU G . n 
G 2 71  PHE 71  71  71  PHE PHE G . n 
G 2 72  THR 72  72  72  THR THR G . n 
G 2 73  PRO 73  73  73  PRO PRO G . n 
G 2 74  THR 74  74  74  THR THR G . n 
G 2 75  GLU 75  75  75  GLU GLU G . n 
G 2 76  LYS 76  76  76  LYS LYS G . n 
G 2 77  ASP 77  77  77  ASP ASP G . n 
G 2 78  GLU 78  78  78  GLU GLU G . n 
G 2 79  TYR 79  79  79  TYR TYR G . n 
G 2 80  ALA 80  80  80  ALA ALA G . n 
G 2 81  CYS 81  81  81  CYS CYS G . n 
G 2 82  ARG 82  82  82  ARG ARG G . n 
G 2 83  VAL 83  83  83  VAL VAL G . n 
G 2 84  ASN 84  84  84  ASN ASN G . n 
G 2 85  HIS 85  85  85  HIS HIS G . n 
G 2 86  VAL 86  86  86  VAL VAL G . n 
G 2 87  THR 87  87  87  THR THR G . n 
G 2 88  LEU 88  88  88  LEU LEU G . n 
G 2 89  SER 89  89  89  SER SER G . n 
G 2 90  GLN 90  90  90  GLN GLN G . n 
G 2 91  PRO 91  91  91  PRO PRO G . n 
G 2 92  LYS 92  92  92  LYS LYS G . n 
G 2 93  ILE 93  93  93  ILE ILE G . n 
G 2 94  VAL 94  94  94  VAL VAL G . n 
G 2 95  LYS 95  95  95  LYS LYS G . n 
G 2 96  TRP 96  96  96  TRP TRP G . n 
G 2 97  ASP 97  97  97  ASP ASP G . n 
G 2 98  ARG 98  98  98  ARG ARG G . n 
G 2 99  ASP 99  99  99  ASP ASP G . n 
G 2 100 MET 100 100 100 MET MET G . n 
H 3 1   VAL 1   1   1   VAL VAL H . n 
H 3 2   ILE 2   2   2   ILE ILE H . n 
H 3 3   PRO 3   3   3   PRO PRO H . n 
H 3 4   LEU 4   4   4   LEU LEU H . n 
H 3 5   SER 5   5   5   SER SER H . n 
H 3 6   ALA 6   6   6   ALA ALA H . n 
H 3 7   PRO 7   7   7   PRO PRO H . n 
H 3 8   THR 8   8   8   THR THR H . n 
H 3 9   LEU 9   9   9   LEU LEU H . n 
I 3 1   VAL 1   1   1   VAL VAL P . n 
I 3 2   ILE 2   2   2   ILE ILE P . n 
I 3 3   PRO 3   3   3   PRO PRO P . n 
I 3 4   LEU 4   4   4   LEU LEU P . n 
I 3 5   SER 5   5   5   SER SER P . n 
I 3 6   ALA 6   6   6   ALA ALA P . n 
I 3 7   PRO 7   7   7   PRO PRO P . n 
I 3 8   THR 8   8   8   THR THR P . n 
I 3 9   LEU 9   9   9   LEU LEU P . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 HOH 1   301 332  HOH HOH A . 
J 4 HOH 2   302 606  HOH HOH A . 
J 4 HOH 3   303 788  HOH HOH A . 
J 4 HOH 4   304 806  HOH HOH A . 
J 4 HOH 5   305 763  HOH HOH A . 
J 4 HOH 6   306 714  HOH HOH A . 
J 4 HOH 7   307 426  HOH HOH A . 
J 4 HOH 8   308 133  HOH HOH A . 
J 4 HOH 9   309 935  HOH HOH A . 
J 4 HOH 10  310 942  HOH HOH A . 
J 4 HOH 11  311 1094 HOH HOH A . 
J 4 HOH 12  312 373  HOH HOH A . 
J 4 HOH 13  313 636  HOH HOH A . 
J 4 HOH 14  314 907  HOH HOH A . 
J 4 HOH 15  315 511  HOH HOH A . 
J 4 HOH 16  316 173  HOH HOH A . 
J 4 HOH 17  317 836  HOH HOH A . 
J 4 HOH 18  318 457  HOH HOH A . 
J 4 HOH 19  319 530  HOH HOH A . 
J 4 HOH 20  320 155  HOH HOH A . 
J 4 HOH 21  321 522  HOH HOH A . 
J 4 HOH 22  322 646  HOH HOH A . 
J 4 HOH 23  323 422  HOH HOH A . 
J 4 HOH 24  324 347  HOH HOH A . 
J 4 HOH 25  325 501  HOH HOH A . 
J 4 HOH 26  326 67   HOH HOH A . 
J 4 HOH 27  327 60   HOH HOH A . 
J 4 HOH 28  328 584  HOH HOH A . 
J 4 HOH 29  329 629  HOH HOH A . 
J 4 HOH 30  330 862  HOH HOH A . 
J 4 HOH 31  331 887  HOH HOH A . 
J 4 HOH 32  332 71   HOH HOH A . 
J 4 HOH 33  333 450  HOH HOH A . 
J 4 HOH 34  334 924  HOH HOH A . 
J 4 HOH 35  335 396  HOH HOH A . 
J 4 HOH 36  336 104  HOH HOH A . 
J 4 HOH 37  337 826  HOH HOH A . 
J 4 HOH 38  338 433  HOH HOH A . 
J 4 HOH 39  339 981  HOH HOH A . 
J 4 HOH 40  340 69   HOH HOH A . 
J 4 HOH 41  341 612  HOH HOH A . 
J 4 HOH 42  342 238  HOH HOH A . 
J 4 HOH 43  343 737  HOH HOH A . 
J 4 HOH 44  344 96   HOH HOH A . 
J 4 HOH 45  345 93   HOH HOH A . 
J 4 HOH 46  346 398  HOH HOH A . 
J 4 HOH 47  347 499  HOH HOH A . 
J 4 HOH 48  348 779  HOH HOH A . 
J 4 HOH 49  349 83   HOH HOH A . 
J 4 HOH 50  350 372  HOH HOH A . 
J 4 HOH 51  351 544  HOH HOH A . 
J 4 HOH 52  352 1024 HOH HOH A . 
J 4 HOH 53  353 671  HOH HOH A . 
J 4 HOH 54  354 23   HOH HOH A . 
J 4 HOH 55  355 61   HOH HOH A . 
J 4 HOH 56  356 731  HOH HOH A . 
J 4 HOH 57  357 274  HOH HOH A . 
J 4 HOH 58  358 24   HOH HOH A . 
J 4 HOH 59  359 369  HOH HOH A . 
J 4 HOH 60  360 17   HOH HOH A . 
J 4 HOH 61  361 830  HOH HOH A . 
J 4 HOH 62  362 439  HOH HOH A . 
J 4 HOH 63  363 721  HOH HOH A . 
J 4 HOH 64  364 16   HOH HOH A . 
J 4 HOH 65  365 176  HOH HOH A . 
J 4 HOH 66  366 454  HOH HOH A . 
J 4 HOH 67  367 203  HOH HOH A . 
J 4 HOH 68  368 326  HOH HOH A . 
J 4 HOH 69  369 404  HOH HOH A . 
J 4 HOH 70  370 30   HOH HOH A . 
J 4 HOH 71  371 381  HOH HOH A . 
J 4 HOH 72  372 200  HOH HOH A . 
J 4 HOH 73  373 49   HOH HOH A . 
J 4 HOH 74  374 908  HOH HOH A . 
J 4 HOH 75  375 428  HOH HOH A . 
J 4 HOH 76  376 871  HOH HOH A . 
J 4 HOH 77  377 881  HOH HOH A . 
J 4 HOH 78  378 438  HOH HOH A . 
J 4 HOH 79  379 689  HOH HOH A . 
J 4 HOH 80  380 107  HOH HOH A . 
J 4 HOH 81  381 429  HOH HOH A . 
J 4 HOH 82  382 435  HOH HOH A . 
J 4 HOH 83  383 485  HOH HOH A . 
J 4 HOH 84  384 313  HOH HOH A . 
J 4 HOH 85  385 637  HOH HOH A . 
J 4 HOH 86  386 403  HOH HOH A . 
J 4 HOH 87  387 391  HOH HOH A . 
J 4 HOH 88  388 121  HOH HOH A . 
J 4 HOH 89  389 752  HOH HOH A . 
J 4 HOH 90  390 46   HOH HOH A . 
J 4 HOH 91  391 1127 HOH HOH A . 
J 4 HOH 92  392 445  HOH HOH A . 
J 4 HOH 93  393 6    HOH HOH A . 
J 4 HOH 94  394 662  HOH HOH A . 
J 4 HOH 95  395 287  HOH HOH A . 
J 4 HOH 96  396 948  HOH HOH A . 
J 4 HOH 97  397 555  HOH HOH A . 
J 4 HOH 98  398 237  HOH HOH A . 
J 4 HOH 99  399 385  HOH HOH A . 
J 4 HOH 100 400 366  HOH HOH A . 
J 4 HOH 101 401 664  HOH HOH A . 
J 4 HOH 102 402 113  HOH HOH A . 
J 4 HOH 103 403 988  HOH HOH A . 
J 4 HOH 104 404 700  HOH HOH A . 
J 4 HOH 105 405 194  HOH HOH A . 
J 4 HOH 106 406 211  HOH HOH A . 
J 4 HOH 107 407 910  HOH HOH A . 
J 4 HOH 108 408 649  HOH HOH A . 
J 4 HOH 109 409 79   HOH HOH A . 
J 4 HOH 110 410 21   HOH HOH A . 
J 4 HOH 111 411 940  HOH HOH A . 
J 4 HOH 112 412 40   HOH HOH A . 
J 4 HOH 113 413 474  HOH HOH A . 
J 4 HOH 114 414 746  HOH HOH A . 
J 4 HOH 115 415 759  HOH HOH A . 
J 4 HOH 116 416 163  HOH HOH A . 
J 4 HOH 117 417 691  HOH HOH A . 
J 4 HOH 118 418 579  HOH HOH A . 
J 4 HOH 119 419 18   HOH HOH A . 
J 4 HOH 120 420 848  HOH HOH A . 
J 4 HOH 121 421 565  HOH HOH A . 
J 4 HOH 122 422 960  HOH HOH A . 
J 4 HOH 123 423 311  HOH HOH A . 
J 4 HOH 124 424 76   HOH HOH A . 
J 4 HOH 125 425 975  HOH HOH A . 
J 4 HOH 126 426 441  HOH HOH A . 
J 4 HOH 127 427 1005 HOH HOH A . 
J 4 HOH 128 428 858  HOH HOH A . 
J 4 HOH 129 429 216  HOH HOH A . 
J 4 HOH 130 430 92   HOH HOH A . 
J 4 HOH 131 431 487  HOH HOH A . 
J 4 HOH 132 432 201  HOH HOH A . 
J 4 HOH 133 433 243  HOH HOH A . 
J 4 HOH 134 434 112  HOH HOH A . 
J 4 HOH 135 435 357  HOH HOH A . 
J 4 HOH 136 436 616  HOH HOH A . 
J 4 HOH 137 437 1068 HOH HOH A . 
J 4 HOH 138 438 223  HOH HOH A . 
J 4 HOH 139 439 868  HOH HOH A . 
J 4 HOH 140 440 980  HOH HOH A . 
J 4 HOH 141 441 277  HOH HOH A . 
J 4 HOH 142 442 553  HOH HOH A . 
J 4 HOH 143 443 202  HOH HOH A . 
J 4 HOH 144 444 225  HOH HOH A . 
J 4 HOH 145 445 66   HOH HOH A . 
J 4 HOH 146 446 205  HOH HOH A . 
J 4 HOH 147 447 1102 HOH HOH A . 
J 4 HOH 148 448 161  HOH HOH A . 
J 4 HOH 149 449 663  HOH HOH A . 
J 4 HOH 150 450 407  HOH HOH A . 
J 4 HOH 151 451 588  HOH HOH A . 
J 4 HOH 152 452 643  HOH HOH A . 
J 4 HOH 153 453 1087 HOH HOH A . 
J 4 HOH 154 454 65   HOH HOH A . 
J 4 HOH 155 455 78   HOH HOH A . 
J 4 HOH 156 456 556  HOH HOH A . 
J 4 HOH 157 457 765  HOH HOH A . 
J 4 HOH 158 458 322  HOH HOH A . 
J 4 HOH 159 459 190  HOH HOH A . 
J 4 HOH 160 460 475  HOH HOH A . 
J 4 HOH 161 461 293  HOH HOH A . 
J 4 HOH 162 462 633  HOH HOH A . 
J 4 HOH 163 463 549  HOH HOH A . 
J 4 HOH 164 464 168  HOH HOH A . 
J 4 HOH 165 465 1027 HOH HOH A . 
J 4 HOH 166 466 744  HOH HOH A . 
J 4 HOH 167 467 937  HOH HOH A . 
J 4 HOH 168 468 102  HOH HOH A . 
J 4 HOH 169 469 380  HOH HOH A . 
J 4 HOH 170 470 58   HOH HOH A . 
J 4 HOH 171 471 74   HOH HOH A . 
J 4 HOH 172 472 833  HOH HOH A . 
J 4 HOH 173 473 860  HOH HOH A . 
J 4 HOH 174 474 875  HOH HOH A . 
J 4 HOH 175 475 916  HOH HOH A . 
J 4 HOH 176 476 362  HOH HOH A . 
J 4 HOH 177 477 116  HOH HOH A . 
J 4 HOH 178 478 527  HOH HOH A . 
J 4 HOH 179 479 167  HOH HOH A . 
J 4 HOH 180 480 505  HOH HOH A . 
J 4 HOH 181 481 128  HOH HOH A . 
J 4 HOH 182 482 379  HOH HOH A . 
J 4 HOH 183 483 802  HOH HOH A . 
J 4 HOH 184 484 710  HOH HOH A . 
J 4 HOH 185 485 299  HOH HOH A . 
J 4 HOH 186 486 63   HOH HOH A . 
J 4 HOH 187 487 799  HOH HOH A . 
J 4 HOH 188 488 1103 HOH HOH A . 
J 4 HOH 189 489 620  HOH HOH A . 
J 4 HOH 190 490 1120 HOH HOH A . 
J 4 HOH 191 491 265  HOH HOH A . 
J 4 HOH 192 492 249  HOH HOH A . 
J 4 HOH 193 493 804  HOH HOH A . 
J 4 HOH 194 494 879  HOH HOH A . 
J 4 HOH 195 495 626  HOH HOH A . 
J 4 HOH 196 496 289  HOH HOH A . 
J 4 HOH 197 497 213  HOH HOH A . 
J 4 HOH 198 498 925  HOH HOH A . 
J 4 HOH 199 499 899  HOH HOH A . 
J 4 HOH 200 500 226  HOH HOH A . 
J 4 HOH 201 501 1098 HOH HOH A . 
J 4 HOH 202 502 162  HOH HOH A . 
J 4 HOH 203 503 1099 HOH HOH A . 
J 4 HOH 204 504 603  HOH HOH A . 
J 4 HOH 205 505 552  HOH HOH A . 
J 4 HOH 206 506 535  HOH HOH A . 
J 4 HOH 207 507 902  HOH HOH A . 
J 4 HOH 208 508 950  HOH HOH A . 
J 4 HOH 209 509 547  HOH HOH A . 
J 4 HOH 210 510 582  HOH HOH A . 
J 4 HOH 211 511 443  HOH HOH A . 
J 4 HOH 212 512 1014 HOH HOH A . 
J 4 HOH 213 513 882  HOH HOH A . 
J 4 HOH 214 514 974  HOH HOH A . 
J 4 HOH 215 515 182  HOH HOH A . 
J 4 HOH 216 516 1081 HOH HOH A . 
J 4 HOH 217 517 1083 HOH HOH A . 
J 4 HOH 218 518 1116 HOH HOH A . 
J 4 HOH 219 519 873  HOH HOH A . 
J 4 HOH 220 520 1022 HOH HOH A . 
J 4 HOH 221 521 570  HOH HOH A . 
J 4 HOH 222 522 561  HOH HOH A . 
J 4 HOH 223 523 843  HOH HOH A . 
J 4 HOH 224 524 786  HOH HOH A . 
J 4 HOH 225 525 905  HOH HOH A . 
J 4 HOH 226 526 775  HOH HOH A . 
J 4 HOH 227 527 473  HOH HOH A . 
J 4 HOH 228 528 853  HOH HOH A . 
J 4 HOH 229 529 526  HOH HOH A . 
J 4 HOH 230 530 569  HOH HOH A . 
J 4 HOH 231 531 1003 HOH HOH A . 
J 4 HOH 232 532 1001 HOH HOH A . 
J 4 HOH 233 533 880  HOH HOH A . 
J 4 HOH 234 534 906  HOH HOH A . 
J 4 HOH 235 535 368  HOH HOH A . 
J 4 HOH 236 536 912  HOH HOH A . 
J 4 HOH 237 537 956  HOH HOH A . 
J 4 HOH 238 538 674  HOH HOH A . 
J 4 HOH 239 539 560  HOH HOH A . 
J 4 HOH 240 540 575  HOH HOH A . 
J 4 HOH 241 541 262  HOH HOH A . 
J 4 HOH 242 542 939  HOH HOH A . 
J 4 HOH 243 543 393  HOH HOH A . 
J 4 HOH 244 544 275  HOH HOH A . 
J 4 HOH 245 545 1086 HOH HOH A . 
J 4 HOH 246 546 701  HOH HOH A . 
J 4 HOH 247 547 716  HOH HOH A . 
J 4 HOH 248 548 999  HOH HOH A . 
J 4 HOH 249 549 524  HOH HOH A . 
J 4 HOH 250 550 623  HOH HOH A . 
J 4 HOH 251 551 1025 HOH HOH A . 
J 4 HOH 252 552 383  HOH HOH A . 
J 4 HOH 253 553 657  HOH HOH A . 
J 4 HOH 254 554 844  HOH HOH A . 
J 4 HOH 255 555 900  HOH HOH A . 
J 4 HOH 256 556 359  HOH HOH A . 
J 4 HOH 257 557 855  HOH HOH A . 
J 4 HOH 258 558 653  HOH HOH A . 
J 4 HOH 259 559 509  HOH HOH A . 
J 4 HOH 260 560 766  HOH HOH A . 
J 4 HOH 261 561 333  HOH HOH A . 
J 4 HOH 262 562 756  HOH HOH A . 
J 4 HOH 263 563 476  HOH HOH A . 
J 4 HOH 264 564 841  HOH HOH A . 
J 4 HOH 265 565 866  HOH HOH A . 
J 4 HOH 266 566 567  HOH HOH A . 
J 4 HOH 267 567 1020 HOH HOH A . 
J 4 HOH 268 568 417  HOH HOH A . 
J 4 HOH 269 569 893  HOH HOH A . 
J 4 HOH 270 570 387  HOH HOH A . 
J 4 HOH 271 571 251  HOH HOH A . 
J 4 HOH 272 572 1089 HOH HOH A . 
J 4 HOH 273 573 702  HOH HOH A . 
J 4 HOH 274 574 580  HOH HOH A . 
J 4 HOH 275 575 1012 HOH HOH A . 
J 4 HOH 276 576 876  HOH HOH A . 
K 4 HOH 1   201 1115 HOH HOH B . 
K 4 HOH 2   202 510  HOH HOH B . 
K 4 HOH 3   203 861  HOH HOH B . 
K 4 HOH 4   204 1118 HOH HOH B . 
K 4 HOH 5   205 532  HOH HOH B . 
K 4 HOH 6   206 545  HOH HOH B . 
K 4 HOH 7   207 502  HOH HOH B . 
K 4 HOH 8   208 1039 HOH HOH B . 
K 4 HOH 9   209 920  HOH HOH B . 
K 4 HOH 10  210 307  HOH HOH B . 
K 4 HOH 11  211 169  HOH HOH B . 
K 4 HOH 12  212 1042 HOH HOH B . 
K 4 HOH 13  213 909  HOH HOH B . 
K 4 HOH 14  214 432  HOH HOH B . 
K 4 HOH 15  215 1084 HOH HOH B . 
K 4 HOH 16  216 491  HOH HOH B . 
K 4 HOH 17  217 730  HOH HOH B . 
K 4 HOH 18  218 661  HOH HOH B . 
K 4 HOH 19  219 761  HOH HOH B . 
K 4 HOH 20  220 399  HOH HOH B . 
K 4 HOH 21  221 738  HOH HOH B . 
K 4 HOH 22  222 2    HOH HOH B . 
K 4 HOH 23  223 726  HOH HOH B . 
K 4 HOH 24  224 472  HOH HOH B . 
K 4 HOH 25  225 424  HOH HOH B . 
K 4 HOH 26  226 170  HOH HOH B . 
K 4 HOH 27  227 324  HOH HOH B . 
K 4 HOH 28  228 698  HOH HOH B . 
K 4 HOH 29  229 665  HOH HOH B . 
K 4 HOH 30  230 1104 HOH HOH B . 
K 4 HOH 31  231 725  HOH HOH B . 
K 4 HOH 32  232 103  HOH HOH B . 
K 4 HOH 33  233 25   HOH HOH B . 
K 4 HOH 34  234 117  HOH HOH B . 
K 4 HOH 35  235 452  HOH HOH B . 
K 4 HOH 36  236 247  HOH HOH B . 
K 4 HOH 37  237 745  HOH HOH B . 
K 4 HOH 38  238 130  HOH HOH B . 
K 4 HOH 39  239 670  HOH HOH B . 
K 4 HOH 40  240 230  HOH HOH B . 
K 4 HOH 41  241 420  HOH HOH B . 
K 4 HOH 42  242 132  HOH HOH B . 
K 4 HOH 43  243 847  HOH HOH B . 
K 4 HOH 44  244 75   HOH HOH B . 
K 4 HOH 45  245 310  HOH HOH B . 
K 4 HOH 46  246 537  HOH HOH B . 
K 4 HOH 47  247 1063 HOH HOH B . 
K 4 HOH 48  248 415  HOH HOH B . 
K 4 HOH 49  249 639  HOH HOH B . 
K 4 HOH 50  250 181  HOH HOH B . 
K 4 HOH 51  251 106  HOH HOH B . 
K 4 HOH 52  252 108  HOH HOH B . 
K 4 HOH 53  253 151  HOH HOH B . 
K 4 HOH 54  254 707  HOH HOH B . 
K 4 HOH 55  255 360  HOH HOH B . 
K 4 HOH 56  256 47   HOH HOH B . 
K 4 HOH 57  257 214  HOH HOH B . 
K 4 HOH 58  258 872  HOH HOH B . 
K 4 HOH 59  259 1077 HOH HOH B . 
K 4 HOH 60  260 486  HOH HOH B . 
K 4 HOH 61  261 248  HOH HOH B . 
K 4 HOH 62  262 816  HOH HOH B . 
K 4 HOH 63  263 694  HOH HOH B . 
K 4 HOH 64  264 581  HOH HOH B . 
K 4 HOH 65  265 198  HOH HOH B . 
K 4 HOH 66  266 272  HOH HOH B . 
K 4 HOH 67  267 329  HOH HOH B . 
K 4 HOH 68  268 706  HOH HOH B . 
K 4 HOH 69  269 534  HOH HOH B . 
K 4 HOH 70  270 673  HOH HOH B . 
K 4 HOH 71  271 650  HOH HOH B . 
K 4 HOH 72  272 82   HOH HOH B . 
K 4 HOH 73  273 195  HOH HOH B . 
K 4 HOH 74  274 377  HOH HOH B . 
K 4 HOH 75  275 87   HOH HOH B . 
K 4 HOH 76  276 141  HOH HOH B . 
K 4 HOH 77  277 118  HOH HOH B . 
K 4 HOH 78  278 229  HOH HOH B . 
K 4 HOH 79  279 971  HOH HOH B . 
K 4 HOH 80  280 600  HOH HOH B . 
K 4 HOH 81  281 114  HOH HOH B . 
K 4 HOH 82  282 325  HOH HOH B . 
K 4 HOH 83  283 36   HOH HOH B . 
K 4 HOH 84  284 1038 HOH HOH B . 
K 4 HOH 85  285 727  HOH HOH B . 
K 4 HOH 86  286 878  HOH HOH B . 
K 4 HOH 87  287 222  HOH HOH B . 
K 4 HOH 88  288 88   HOH HOH B . 
K 4 HOH 89  289 1124 HOH HOH B . 
K 4 HOH 90  290 840  HOH HOH B . 
K 4 HOH 91  291 705  HOH HOH B . 
K 4 HOH 92  292 135  HOH HOH B . 
K 4 HOH 93  293 164  HOH HOH B . 
K 4 HOH 94  294 888  HOH HOH B . 
K 4 HOH 95  295 142  HOH HOH B . 
K 4 HOH 96  296 834  HOH HOH B . 
K 4 HOH 97  297 778  HOH HOH B . 
K 4 HOH 98  298 356  HOH HOH B . 
K 4 HOH 99  299 1015 HOH HOH B . 
K 4 HOH 100 300 531  HOH HOH B . 
K 4 HOH 101 301 985  HOH HOH B . 
K 4 HOH 102 302 1002 HOH HOH B . 
K 4 HOH 103 303 758  HOH HOH B . 
K 4 HOH 104 304 652  HOH HOH B . 
K 4 HOH 105 305 1112 HOH HOH B . 
K 4 HOH 106 306 1082 HOH HOH B . 
K 4 HOH 107 307 1046 HOH HOH B . 
K 4 HOH 108 308 1080 HOH HOH B . 
K 4 HOH 109 309 870  HOH HOH B . 
K 4 HOH 110 310 807  HOH HOH B . 
K 4 HOH 111 311 442  HOH HOH B . 
K 4 HOH 112 312 644  HOH HOH B . 
K 4 HOH 113 313 507  HOH HOH B . 
K 4 HOH 114 314 655  HOH HOH B . 
K 4 HOH 115 315 1058 HOH HOH B . 
K 4 HOH 116 316 734  HOH HOH B . 
K 4 HOH 117 317 865  HOH HOH B . 
K 4 HOH 118 318 419  HOH HOH B . 
K 4 HOH 119 319 638  HOH HOH B . 
K 4 HOH 120 320 521  HOH HOH B . 
K 4 HOH 121 321 1011 HOH HOH B . 
K 4 HOH 122 322 891  HOH HOH B . 
K 4 HOH 123 323 918  HOH HOH B . 
K 4 HOH 124 324 886  HOH HOH B . 
K 4 HOH 125 325 503  HOH HOH B . 
K 4 HOH 126 326 1019 HOH HOH B . 
K 4 HOH 127 327 1035 HOH HOH B . 
K 4 HOH 128 328 273  HOH HOH B . 
K 4 HOH 129 329 654  HOH HOH B . 
K 4 HOH 130 330 568  HOH HOH B . 
K 4 HOH 131 331 771  HOH HOH B . 
K 4 HOH 132 332 977  HOH HOH B . 
K 4 HOH 133 333 690  HOH HOH B . 
K 4 HOH 134 334 627  HOH HOH B . 
K 4 HOH 135 335 576  HOH HOH B . 
K 4 HOH 136 336 397  HOH HOH B . 
K 4 HOH 137 337 768  HOH HOH B . 
K 4 HOH 138 338 217  HOH HOH B . 
K 4 HOH 139 339 904  HOH HOH B . 
L 4 HOH 1   301 641  HOH HOH C . 
L 4 HOH 2   302 158  HOH HOH C . 
L 4 HOH 3   303 814  HOH HOH C . 
L 4 HOH 4   304 713  HOH HOH C . 
L 4 HOH 5   305 1085 HOH HOH C . 
L 4 HOH 6   306 136  HOH HOH C . 
L 4 HOH 7   307 365  HOH HOH C . 
L 4 HOH 8   308 770  HOH HOH C . 
L 4 HOH 9   309 451  HOH HOH C . 
L 4 HOH 10  310 319  HOH HOH C . 
L 4 HOH 11  311 124  HOH HOH C . 
L 4 HOH 12  312 528  HOH HOH C . 
L 4 HOH 13  313 605  HOH HOH C . 
L 4 HOH 14  314 750  HOH HOH C . 
L 4 HOH 15  315 295  HOH HOH C . 
L 4 HOH 16  316 754  HOH HOH C . 
L 4 HOH 17  317 227  HOH HOH C . 
L 4 HOH 18  318 783  HOH HOH C . 
L 4 HOH 19  319 183  HOH HOH C . 
L 4 HOH 20  320 280  HOH HOH C . 
L 4 HOH 21  321 972  HOH HOH C . 
L 4 HOH 22  322 894  HOH HOH C . 
L 4 HOH 23  323 412  HOH HOH C . 
L 4 HOH 24  324 675  HOH HOH C . 
L 4 HOH 25  325 105  HOH HOH C . 
L 4 HOH 26  326 748  HOH HOH C . 
L 4 HOH 27  327 656  HOH HOH C . 
L 4 HOH 28  328 936  HOH HOH C . 
L 4 HOH 29  329 711  HOH HOH C . 
L 4 HOH 30  330 101  HOH HOH C . 
L 4 HOH 31  331 235  HOH HOH C . 
L 4 HOH 32  332 777  HOH HOH C . 
L 4 HOH 33  333 787  HOH HOH C . 
L 4 HOH 34  334 204  HOH HOH C . 
L 4 HOH 35  335 667  HOH HOH C . 
L 4 HOH 36  336 416  HOH HOH C . 
L 4 HOH 37  337 449  HOH HOH C . 
L 4 HOH 38  338 253  HOH HOH C . 
L 4 HOH 39  339 984  HOH HOH C . 
L 4 HOH 40  340 465  HOH HOH C . 
L 4 HOH 41  341 278  HOH HOH C . 
L 4 HOH 42  342 147  HOH HOH C . 
L 4 HOH 43  343 692  HOH HOH C . 
L 4 HOH 44  344 708  HOH HOH C . 
L 4 HOH 45  345 19   HOH HOH C . 
L 4 HOH 46  346 110  HOH HOH C . 
L 4 HOH 47  347 504  HOH HOH C . 
L 4 HOH 48  348 35   HOH HOH C . 
L 4 HOH 49  349 934  HOH HOH C . 
L 4 HOH 50  350 864  HOH HOH C . 
L 4 HOH 51  351 446  HOH HOH C . 
L 4 HOH 52  352 436  HOH HOH C . 
L 4 HOH 53  353 784  HOH HOH C . 
L 4 HOH 54  354 150  HOH HOH C . 
L 4 HOH 55  355 154  HOH HOH C . 
L 4 HOH 56  356 1119 HOH HOH C . 
L 4 HOH 57  357 125  HOH HOH C . 
L 4 HOH 58  358 174  HOH HOH C . 
L 4 HOH 59  359 8    HOH HOH C . 
L 4 HOH 60  360 696  HOH HOH C . 
L 4 HOH 61  361 780  HOH HOH C . 
L 4 HOH 62  362 73   HOH HOH C . 
L 4 HOH 63  363 282  HOH HOH C . 
L 4 HOH 64  364 982  HOH HOH C . 
L 4 HOH 65  365 672  HOH HOH C . 
L 4 HOH 66  366 139  HOH HOH C . 
L 4 HOH 67  367 228  HOH HOH C . 
L 4 HOH 68  368 621  HOH HOH C . 
L 4 HOH 69  369 464  HOH HOH C . 
L 4 HOH 70  370 354  HOH HOH C . 
L 4 HOH 71  371 1129 HOH HOH C . 
L 4 HOH 72  372 720  HOH HOH C . 
L 4 HOH 73  373 1073 HOH HOH C . 
L 4 HOH 74  374 1033 HOH HOH C . 
L 4 HOH 75  375 1006 HOH HOH C . 
L 4 HOH 76  376 529  HOH HOH C . 
L 4 HOH 77  377 628  HOH HOH C . 
L 4 HOH 78  378 1066 HOH HOH C . 
L 4 HOH 79  379 681  HOH HOH C . 
L 4 HOH 80  380 697  HOH HOH C . 
L 4 HOH 81  381 953  HOH HOH C . 
L 4 HOH 82  382 481  HOH HOH C . 
L 4 HOH 83  383 338  HOH HOH C . 
L 4 HOH 84  384 401  HOH HOH C . 
L 4 HOH 85  385 958  HOH HOH C . 
L 4 HOH 86  386 889  HOH HOH C . 
L 4 HOH 87  387 751  HOH HOH C . 
L 4 HOH 88  388 43   HOH HOH C . 
L 4 HOH 89  389 267  HOH HOH C . 
L 4 HOH 90  390 851  HOH HOH C . 
L 4 HOH 91  391 138  HOH HOH C . 
L 4 HOH 92  392 180  HOH HOH C . 
L 4 HOH 93  393 234  HOH HOH C . 
L 4 HOH 94  394 660  HOH HOH C . 
L 4 HOH 95  395 26   HOH HOH C . 
L 4 HOH 96  396 364  HOH HOH C . 
L 4 HOH 97  397 447  HOH HOH C . 
L 4 HOH 98  398 762  HOH HOH C . 
L 4 HOH 99  399 966  HOH HOH C . 
L 4 HOH 100 400 394  HOH HOH C . 
L 4 HOH 101 401 622  HOH HOH C . 
L 4 HOH 102 402 302  HOH HOH C . 
L 4 HOH 103 403 798  HOH HOH C . 
L 4 HOH 104 404 129  HOH HOH C . 
L 4 HOH 105 405 506  HOH HOH C . 
L 4 HOH 106 406 496  HOH HOH C . 
L 4 HOH 107 407 245  HOH HOH C . 
L 4 HOH 108 408 927  HOH HOH C . 
L 4 HOH 109 409 236  HOH HOH C . 
L 4 HOH 110 410 1128 HOH HOH C . 
L 4 HOH 111 411 808  HOH HOH C . 
L 4 HOH 112 412 857  HOH HOH C . 
L 4 HOH 113 413 119  HOH HOH C . 
L 4 HOH 114 414 554  HOH HOH C . 
L 4 HOH 115 415 196  HOH HOH C . 
L 4 HOH 116 416 70   HOH HOH C . 
L 4 HOH 117 417 884  HOH HOH C . 
L 4 HOH 118 418 917  HOH HOH C . 
L 4 HOH 119 419 231  HOH HOH C . 
L 4 HOH 120 420 736  HOH HOH C . 
L 4 HOH 121 421 946  HOH HOH C . 
L 4 HOH 122 422 461  HOH HOH C . 
L 4 HOH 123 423 479  HOH HOH C . 
L 4 HOH 124 424 668  HOH HOH C . 
L 4 HOH 125 425 314  HOH HOH C . 
L 4 HOH 126 426 292  HOH HOH C . 
L 4 HOH 127 427 482  HOH HOH C . 
L 4 HOH 128 428 425  HOH HOH C . 
L 4 HOH 129 429 250  HOH HOH C . 
L 4 HOH 130 430 51   HOH HOH C . 
L 4 HOH 131 431 1056 HOH HOH C . 
L 4 HOH 132 432 316  HOH HOH C . 
L 4 HOH 133 433 618  HOH HOH C . 
L 4 HOH 134 434 179  HOH HOH C . 
L 4 HOH 135 435 1092 HOH HOH C . 
L 4 HOH 136 436 458  HOH HOH C . 
L 4 HOH 137 437 897  HOH HOH C . 
L 4 HOH 138 438 733  HOH HOH C . 
L 4 HOH 139 439 959  HOH HOH C . 
L 4 HOH 140 440 938  HOH HOH C . 
L 4 HOH 141 441 1029 HOH HOH C . 
L 4 HOH 142 442 1064 HOH HOH C . 
L 4 HOH 143 443 967  HOH HOH C . 
L 4 HOH 144 444 932  HOH HOH C . 
L 4 HOH 145 445 619  HOH HOH C . 
L 4 HOH 146 446 968  HOH HOH C . 
L 4 HOH 147 447 987  HOH HOH C . 
L 4 HOH 148 448 723  HOH HOH C . 
L 4 HOH 149 449 854  HOH HOH C . 
L 4 HOH 150 450 997  HOH HOH C . 
L 4 HOH 151 451 1072 HOH HOH C . 
L 4 HOH 152 452 72   HOH HOH C . 
L 4 HOH 153 453 492  HOH HOH C . 
L 4 HOH 154 454 776  HOH HOH C . 
L 4 HOH 155 455 970  HOH HOH C . 
L 4 HOH 156 456 874  HOH HOH C . 
L 4 HOH 157 457 558  HOH HOH C . 
L 4 HOH 158 458 463  HOH HOH C . 
L 4 HOH 159 459 863  HOH HOH C . 
L 4 HOH 160 460 1023 HOH HOH C . 
L 4 HOH 161 461 413  HOH HOH C . 
L 4 HOH 162 462 718  HOH HOH C . 
L 4 HOH 163 463 735  HOH HOH C . 
L 4 HOH 164 464 431  HOH HOH C . 
L 4 HOH 165 465 1021 HOH HOH C . 
L 4 HOH 166 466 1004 HOH HOH C . 
L 4 HOH 167 467 1079 HOH HOH C . 
L 4 HOH 168 468 994  HOH HOH C . 
L 4 HOH 169 469 892  HOH HOH C . 
L 4 HOH 170 470 493  HOH HOH C . 
L 4 HOH 171 471 390  HOH HOH C . 
L 4 HOH 172 472 1043 HOH HOH C . 
L 4 HOH 173 473 498  HOH HOH C . 
L 4 HOH 174 474 760  HOH HOH C . 
L 4 HOH 175 475 797  HOH HOH C . 
L 4 HOH 176 476 911  HOH HOH C . 
L 4 HOH 177 477 1065 HOH HOH C . 
L 4 HOH 178 478 1000 HOH HOH C . 
M 4 HOH 1   201 444  HOH HOH D . 
M 4 HOH 2   202 515  HOH HOH D . 
M 4 HOH 3   203 459  HOH HOH D . 
M 4 HOH 4   204 540  HOH HOH D . 
M 4 HOH 5   205 943  HOH HOH D . 
M 4 HOH 6   206 423  HOH HOH D . 
M 4 HOH 7   207 809  HOH HOH D . 
M 4 HOH 8   208 1093 HOH HOH D . 
M 4 HOH 9   209 255  HOH HOH D . 
M 4 HOH 10  210 483  HOH HOH D . 
M 4 HOH 11  211 418  HOH HOH D . 
M 4 HOH 12  212 1    HOH HOH D . 
M 4 HOH 13  213 402  HOH HOH D . 
M 4 HOH 14  214 149  HOH HOH D . 
M 4 HOH 15  215 957  HOH HOH D . 
M 4 HOH 16  216 269  HOH HOH D . 
M 4 HOH 17  217 184  HOH HOH D . 
M 4 HOH 18  218 724  HOH HOH D . 
M 4 HOH 19  219 317  HOH HOH D . 
M 4 HOH 20  220 772  HOH HOH D . 
M 4 HOH 21  221 963  HOH HOH D . 
M 4 HOH 22  222 669  HOH HOH D . 
M 4 HOH 23  223 601  HOH HOH D . 
M 4 HOH 24  224 224  HOH HOH D . 
M 4 HOH 25  225 177  HOH HOH D . 
M 4 HOH 26  226 355  HOH HOH D . 
M 4 HOH 27  227 191  HOH HOH D . 
M 4 HOH 28  228 838  HOH HOH D . 
M 4 HOH 29  229 348  HOH HOH D . 
M 4 HOH 30  230 817  HOH HOH D . 
M 4 HOH 31  231 430  HOH HOH D . 
M 4 HOH 32  232 790  HOH HOH D . 
M 4 HOH 33  233 89   HOH HOH D . 
M 4 HOH 34  234 993  HOH HOH D . 
M 4 HOH 35  235 954  HOH HOH D . 
M 4 HOH 36  236 764  HOH HOH D . 
M 4 HOH 37  237 389  HOH HOH D . 
M 4 HOH 38  238 1037 HOH HOH D . 
M 4 HOH 39  239 896  HOH HOH D . 
M 4 HOH 40  240 7    HOH HOH D . 
M 4 HOH 41  241 1123 HOH HOH D . 
M 4 HOH 42  242 774  HOH HOH D . 
M 4 HOH 43  243 782  HOH HOH D . 
M 4 HOH 44  244 952  HOH HOH D . 
M 4 HOH 45  245 930  HOH HOH D . 
M 4 HOH 46  246 945  HOH HOH D . 
M 4 HOH 47  247 94   HOH HOH D . 
M 4 HOH 48  248 979  HOH HOH D . 
M 4 HOH 49  249 318  HOH HOH D . 
M 4 HOH 50  250 1059 HOH HOH D . 
M 4 HOH 51  251 800  HOH HOH D . 
M 4 HOH 52  252 1036 HOH HOH D . 
M 4 HOH 53  253 810  HOH HOH D . 
M 4 HOH 54  254 539  HOH HOH D . 
M 4 HOH 55  255 172  HOH HOH D . 
M 4 HOH 56  256 583  HOH HOH D . 
M 4 HOH 57  257 68   HOH HOH D . 
M 4 HOH 58  258 1088 HOH HOH D . 
M 4 HOH 59  259 257  HOH HOH D . 
M 4 HOH 60  260 270  HOH HOH D . 
M 4 HOH 61  261 990  HOH HOH D . 
M 4 HOH 62  262 614  HOH HOH D . 
M 4 HOH 63  263 321  HOH HOH D . 
M 4 HOH 64  264 218  HOH HOH D . 
M 4 HOH 65  265 84   HOH HOH D . 
M 4 HOH 66  266 976  HOH HOH D . 
M 4 HOH 67  267 791  HOH HOH D . 
M 4 HOH 68  268 793  HOH HOH D . 
M 4 HOH 69  269 279  HOH HOH D . 
M 4 HOH 70  270 340  HOH HOH D . 
M 4 HOH 71  271 157  HOH HOH D . 
M 4 HOH 72  272 789  HOH HOH D . 
M 4 HOH 73  273 1111 HOH HOH D . 
M 4 HOH 74  274 659  HOH HOH D . 
M 4 HOH 75  275 587  HOH HOH D . 
M 4 HOH 76  276 489  HOH HOH D . 
M 4 HOH 77  277 630  HOH HOH D . 
M 4 HOH 78  278 615  HOH HOH D . 
M 4 HOH 79  279 792  HOH HOH D . 
M 4 HOH 80  280 557  HOH HOH D . 
M 4 HOH 81  281 1055 HOH HOH D . 
M 4 HOH 82  282 1075 HOH HOH D . 
M 4 HOH 83  283 867  HOH HOH D . 
M 4 HOH 84  284 839  HOH HOH D . 
M 4 HOH 85  285 709  HOH HOH D . 
M 4 HOH 86  286 749  HOH HOH D . 
M 4 HOH 87  287 559  HOH HOH D . 
M 4 HOH 88  288 336  HOH HOH D . 
M 4 HOH 89  289 1057 HOH HOH D . 
M 4 HOH 90  290 290  HOH HOH D . 
M 4 HOH 91  291 877  HOH HOH D . 
N 4 HOH 1   101 131  HOH HOH E . 
N 4 HOH 2   102 440  HOH HOH E . 
N 4 HOH 3   103 973  HOH HOH E . 
N 4 HOH 4   104 349  HOH HOH E . 
N 4 HOH 5   105 682  HOH HOH E . 
N 4 HOH 6   106 693  HOH HOH E . 
O 4 HOH 1   301 305  HOH HOH F . 
O 4 HOH 2   302 666  HOH HOH F . 
O 4 HOH 3   303 414  HOH HOH F . 
O 4 HOH 4   304 478  HOH HOH F . 
O 4 HOH 5   305 591  HOH HOH F . 
O 4 HOH 6   306 304  HOH HOH F . 
O 4 HOH 7   307 523  HOH HOH F . 
O 4 HOH 8   308 400  HOH HOH F . 
O 4 HOH 9   309 20   HOH HOH F . 
O 4 HOH 10  310 331  HOH HOH F . 
O 4 HOH 11  311 427  HOH HOH F . 
O 4 HOH 12  312 350  HOH HOH F . 
O 4 HOH 13  313 145  HOH HOH F . 
O 4 HOH 14  314 285  HOH HOH F . 
O 4 HOH 15  315 991  HOH HOH F . 
O 4 HOH 16  316 334  HOH HOH F . 
O 4 HOH 17  317 143  HOH HOH F . 
O 4 HOH 18  318 613  HOH HOH F . 
O 4 HOH 19  319 353  HOH HOH F . 
O 4 HOH 20  320 533  HOH HOH F . 
O 4 HOH 21  321 56   HOH HOH F . 
O 4 HOH 22  322 651  HOH HOH F . 
O 4 HOH 23  323 95   HOH HOH F . 
O 4 HOH 24  324 291  HOH HOH F . 
O 4 HOH 25  325 192  HOH HOH F . 
O 4 HOH 26  326 815  HOH HOH F . 
O 4 HOH 27  327 312  HOH HOH F . 
O 4 HOH 28  328 1126 HOH HOH F . 
O 4 HOH 29  329 929  HOH HOH F . 
O 4 HOH 30  330 732  HOH HOH F . 
O 4 HOH 31  331 635  HOH HOH F . 
O 4 HOH 32  332 596  HOH HOH F . 
O 4 HOH 33  333 519  HOH HOH F . 
O 4 HOH 34  334 187  HOH HOH F . 
O 4 HOH 35  335 134  HOH HOH F . 
O 4 HOH 36  336 1110 HOH HOH F . 
O 4 HOH 37  337 434  HOH HOH F . 
O 4 HOH 38  338 148  HOH HOH F . 
O 4 HOH 39  339 680  HOH HOH F . 
O 4 HOH 40  340 186  HOH HOH F . 
O 4 HOH 41  341 301  HOH HOH F . 
O 4 HOH 42  342 610  HOH HOH F . 
O 4 HOH 43  343 212  HOH HOH F . 
O 4 HOH 44  344 62   HOH HOH F . 
O 4 HOH 45  345 684  HOH HOH F . 
O 4 HOH 46  346 495  HOH HOH F . 
O 4 HOH 47  347 686  HOH HOH F . 
O 4 HOH 48  348 484  HOH HOH F . 
O 4 HOH 49  349 846  HOH HOH F . 
O 4 HOH 50  350 109  HOH HOH F . 
O 4 HOH 51  351 34   HOH HOH F . 
O 4 HOH 52  352 341  HOH HOH F . 
O 4 HOH 53  353 514  HOH HOH F . 
O 4 HOH 54  354 166  HOH HOH F . 
O 4 HOH 55  355 688  HOH HOH F . 
O 4 HOH 56  356 303  HOH HOH F . 
O 4 HOH 57  357 48   HOH HOH F . 
O 4 HOH 58  358 219  HOH HOH F . 
O 4 HOH 59  359 284  HOH HOH F . 
O 4 HOH 60  360 39   HOH HOH F . 
O 4 HOH 61  361 126  HOH HOH F . 
O 4 HOH 62  362 801  HOH HOH F . 
O 4 HOH 63  363 421  HOH HOH F . 
O 4 HOH 64  364 351  HOH HOH F . 
O 4 HOH 65  365 375  HOH HOH F . 
O 4 HOH 66  366 1122 HOH HOH F . 
O 4 HOH 67  367 903  HOH HOH F . 
O 4 HOH 68  368 1109 HOH HOH F . 
O 4 HOH 69  369 55   HOH HOH F . 
O 4 HOH 70  370 115  HOH HOH F . 
O 4 HOH 71  371 64   HOH HOH F . 
O 4 HOH 72  372 822  HOH HOH F . 
O 4 HOH 73  373 388  HOH HOH F . 
O 4 HOH 74  374 632  HOH HOH F . 
O 4 HOH 75  375 1107 HOH HOH F . 
O 4 HOH 76  376 5    HOH HOH F . 
O 4 HOH 77  377 100  HOH HOH F . 
O 4 HOH 78  378 378  HOH HOH F . 
O 4 HOH 79  379 185  HOH HOH F . 
O 4 HOH 80  380 740  HOH HOH F . 
O 4 HOH 81  381 1125 HOH HOH F . 
O 4 HOH 82  382 676  HOH HOH F . 
O 4 HOH 83  383 901  HOH HOH F . 
O 4 HOH 84  384 242  HOH HOH F . 
O 4 HOH 85  385 298  HOH HOH F . 
O 4 HOH 86  386 38   HOH HOH F . 
O 4 HOH 87  387 53   HOH HOH F . 
O 4 HOH 88  388 15   HOH HOH F . 
O 4 HOH 89  389 28   HOH HOH F . 
O 4 HOH 90  390 410  HOH HOH F . 
O 4 HOH 91  391 1062 HOH HOH F . 
O 4 HOH 92  392 382  HOH HOH F . 
O 4 HOH 93  393 1091 HOH HOH F . 
O 4 HOH 94  394 467  HOH HOH F . 
O 4 HOH 95  395 197  HOH HOH F . 
O 4 HOH 96  396 728  HOH HOH F . 
O 4 HOH 97  397 11   HOH HOH F . 
O 4 HOH 98  398 842  HOH HOH F . 
O 4 HOH 99  399 1026 HOH HOH F . 
O 4 HOH 100 400 175  HOH HOH F . 
O 4 HOH 101 401 611  HOH HOH F . 
O 4 HOH 102 402 111  HOH HOH F . 
O 4 HOH 103 403 642  HOH HOH F . 
O 4 HOH 104 404 679  HOH HOH F . 
O 4 HOH 105 405 297  HOH HOH F . 
O 4 HOH 106 406 261  HOH HOH F . 
O 4 HOH 107 407 264  HOH HOH F . 
O 4 HOH 108 408 315  HOH HOH F . 
O 4 HOH 109 409 256  HOH HOH F . 
O 4 HOH 110 410 358  HOH HOH F . 
O 4 HOH 111 411 370  HOH HOH F . 
O 4 HOH 112 412 525  HOH HOH F . 
O 4 HOH 113 413 57   HOH HOH F . 
O 4 HOH 114 414 232  HOH HOH F . 
O 4 HOH 115 415 812  HOH HOH F . 
O 4 HOH 116 416 123  HOH HOH F . 
O 4 HOH 117 417 80   HOH HOH F . 
O 4 HOH 118 418 330  HOH HOH F . 
O 4 HOH 119 419 160  HOH HOH F . 
O 4 HOH 120 420 497  HOH HOH F . 
O 4 HOH 121 421 309  HOH HOH F . 
O 4 HOH 122 422 599  HOH HOH F . 
O 4 HOH 123 423 271  HOH HOH F . 
O 4 HOH 124 424 90   HOH HOH F . 
O 4 HOH 125 425 22   HOH HOH F . 
O 4 HOH 126 426 33   HOH HOH F . 
O 4 HOH 127 427 921  HOH HOH F . 
O 4 HOH 128 428 266  HOH HOH F . 
O 4 HOH 129 429 288  HOH HOH F . 
O 4 HOH 130 430 178  HOH HOH F . 
O 4 HOH 131 431 239  HOH HOH F . 
O 4 HOH 132 432 85   HOH HOH F . 
O 4 HOH 133 433 159  HOH HOH F . 
O 4 HOH 134 434 1113 HOH HOH F . 
O 4 HOH 135 435 811  HOH HOH F . 
O 4 HOH 136 436 859  HOH HOH F . 
O 4 HOH 137 437 500  HOH HOH F . 
O 4 HOH 138 438 246  HOH HOH F . 
O 4 HOH 139 439 384  HOH HOH F . 
O 4 HOH 140 440 648  HOH HOH F . 
O 4 HOH 141 441 1048 HOH HOH F . 
O 4 HOH 142 442 199  HOH HOH F . 
O 4 HOH 143 443 741  HOH HOH F . 
O 4 HOH 144 444 144  HOH HOH F . 
O 4 HOH 145 445 602  HOH HOH F . 
O 4 HOH 146 446 171  HOH HOH F . 
O 4 HOH 147 447 54   HOH HOH F . 
O 4 HOH 148 448 845  HOH HOH F . 
O 4 HOH 149 449 29   HOH HOH F . 
O 4 HOH 150 450 294  HOH HOH F . 
O 4 HOH 151 451 52   HOH HOH F . 
O 4 HOH 152 452 928  HOH HOH F . 
O 4 HOH 153 453 490  HOH HOH F . 
O 4 HOH 154 454 296  HOH HOH F . 
O 4 HOH 155 455 890  HOH HOH F . 
O 4 HOH 156 456 122  HOH HOH F . 
O 4 HOH 157 457 306  HOH HOH F . 
O 4 HOH 158 458 9    HOH HOH F . 
O 4 HOH 159 459 456  HOH HOH F . 
O 4 HOH 160 460 258  HOH HOH F . 
O 4 HOH 161 461 541  HOH HOH F . 
O 4 HOH 162 462 342  HOH HOH F . 
O 4 HOH 163 463 462  HOH HOH F . 
O 4 HOH 164 464 153  HOH HOH F . 
O 4 HOH 165 465 538  HOH HOH F . 
O 4 HOH 166 466 455  HOH HOH F . 
O 4 HOH 167 467 683  HOH HOH F . 
O 4 HOH 168 468 260  HOH HOH F . 
O 4 HOH 169 469 41   HOH HOH F . 
O 4 HOH 170 470 1008 HOH HOH F . 
O 4 HOH 171 471 406  HOH HOH F . 
O 4 HOH 172 472 281  HOH HOH F . 
O 4 HOH 173 473 127  HOH HOH F . 
O 4 HOH 174 474 1074 HOH HOH F . 
O 4 HOH 175 475 595  HOH HOH F . 
O 4 HOH 176 476 914  HOH HOH F . 
O 4 HOH 177 477 411  HOH HOH F . 
O 4 HOH 178 478 1101 HOH HOH F . 
O 4 HOH 179 479 915  HOH HOH F . 
O 4 HOH 180 480 1028 HOH HOH F . 
O 4 HOH 181 481 494  HOH HOH F . 
O 4 HOH 182 482 12   HOH HOH F . 
O 4 HOH 183 483 781  HOH HOH F . 
O 4 HOH 184 484 1069 HOH HOH F . 
O 4 HOH 185 485 608  HOH HOH F . 
O 4 HOH 186 486 703  HOH HOH F . 
O 4 HOH 187 487 352  HOH HOH F . 
O 4 HOH 188 488 923  HOH HOH F . 
O 4 HOH 189 489 922  HOH HOH F . 
O 4 HOH 190 490 146  HOH HOH F . 
O 4 HOH 191 491 1051 HOH HOH F . 
O 4 HOH 192 492 1071 HOH HOH F . 
O 4 HOH 193 493 835  HOH HOH F . 
O 4 HOH 194 494 695  HOH HOH F . 
O 4 HOH 195 495 1009 HOH HOH F . 
O 4 HOH 196 496 803  HOH HOH F . 
O 4 HOH 197 497 327  HOH HOH F . 
O 4 HOH 198 498 1050 HOH HOH F . 
O 4 HOH 199 499 395  HOH HOH F . 
O 4 HOH 200 500 1018 HOH HOH F . 
O 4 HOH 201 501 477  HOH HOH F . 
O 4 HOH 202 502 572  HOH HOH F . 
O 4 HOH 203 503 964  HOH HOH F . 
O 4 HOH 204 504 335  HOH HOH F . 
O 4 HOH 205 505 598  HOH HOH F . 
O 4 HOH 206 506 951  HOH HOH F . 
O 4 HOH 207 507 647  HOH HOH F . 
O 4 HOH 208 508 156  HOH HOH F . 
O 4 HOH 209 509 468  HOH HOH F . 
O 4 HOH 210 510 460  HOH HOH F . 
O 4 HOH 211 511 941  HOH HOH F . 
O 4 HOH 212 512 536  HOH HOH F . 
O 4 HOH 213 513 1030 HOH HOH F . 
O 4 HOH 214 514 996  HOH HOH F . 
O 4 HOH 215 515 1053 HOH HOH F . 
O 4 HOH 216 516 320  HOH HOH F . 
O 4 HOH 217 517 1090 HOH HOH F . 
O 4 HOH 218 518 562  HOH HOH F . 
O 4 HOH 219 519 978  HOH HOH F . 
O 4 HOH 220 520 361  HOH HOH F . 
O 4 HOH 221 521 215  HOH HOH F . 
O 4 HOH 222 522 729  HOH HOH F . 
O 4 HOH 223 523 1076 HOH HOH F . 
O 4 HOH 224 524 813  HOH HOH F . 
O 4 HOH 225 525 769  HOH HOH F . 
O 4 HOH 226 526 263  HOH HOH F . 
O 4 HOH 227 527 965  HOH HOH F . 
O 4 HOH 228 528 409  HOH HOH F . 
O 4 HOH 229 529 1044 HOH HOH F . 
O 4 HOH 230 530 221  HOH HOH F . 
O 4 HOH 231 531 513  HOH HOH F . 
O 4 HOH 232 532 577  HOH HOH F . 
O 4 HOH 233 533 757  HOH HOH F . 
O 4 HOH 234 534 571  HOH HOH F . 
O 4 HOH 235 535 719  HOH HOH F . 
O 4 HOH 236 536 739  HOH HOH F . 
O 4 HOH 237 537 1070 HOH HOH F . 
O 4 HOH 238 538 573  HOH HOH F . 
O 4 HOH 239 539 574  HOH HOH F . 
O 4 HOH 240 540 837  HOH HOH F . 
O 4 HOH 241 541 753  HOH HOH F . 
O 4 HOH 242 542 564  HOH HOH F . 
O 4 HOH 243 543 516  HOH HOH F . 
O 4 HOH 244 544 98   HOH HOH F . 
O 4 HOH 245 545 849  HOH HOH F . 
O 4 HOH 246 546 856  HOH HOH F . 
O 4 HOH 247 547 989  HOH HOH F . 
O 4 HOH 248 548 794  HOH HOH F . 
O 4 HOH 249 549 821  HOH HOH F . 
O 4 HOH 250 550 566  HOH HOH F . 
O 4 HOH 251 551 466  HOH HOH F . 
O 4 HOH 252 552 795  HOH HOH F . 
O 4 HOH 253 553 640  HOH HOH F . 
P 4 HOH 1   201 337  HOH HOH G . 
P 4 HOH 2   202 548  HOH HOH G . 
P 4 HOH 3   203 895  HOH HOH G . 
P 4 HOH 4   204 328  HOH HOH G . 
P 4 HOH 5   205 992  HOH HOH G . 
P 4 HOH 6   206 607  HOH HOH G . 
P 4 HOH 7   207 955  HOH HOH G . 
P 4 HOH 8   208 206  HOH HOH G . 
P 4 HOH 9   209 678  HOH HOH G . 
P 4 HOH 10  210 405  HOH HOH G . 
P 4 HOH 11  211 805  HOH HOH G . 
P 4 HOH 12  212 852  HOH HOH G . 
P 4 HOH 13  213 268  HOH HOH G . 
P 4 HOH 14  214 508  HOH HOH G . 
P 4 HOH 15  215 343  HOH HOH G . 
P 4 HOH 16  216 283  HOH HOH G . 
P 4 HOH 17  217 831  HOH HOH G . 
P 4 HOH 18  218 517  HOH HOH G . 
P 4 HOH 19  219 983  HOH HOH G . 
P 4 HOH 20  220 699  HOH HOH G . 
P 4 HOH 21  221 827  HOH HOH G . 
P 4 HOH 22  222 998  HOH HOH G . 
P 4 HOH 23  223 276  HOH HOH G . 
P 4 HOH 24  224 824  HOH HOH G . 
P 4 HOH 25  225 137  HOH HOH G . 
P 4 HOH 26  226 408  HOH HOH G . 
P 4 HOH 27  227 50   HOH HOH G . 
P 4 HOH 28  228 386  HOH HOH G . 
P 4 HOH 29  229 1108 HOH HOH G . 
P 4 HOH 30  230 252  HOH HOH G . 
P 4 HOH 31  231 796  HOH HOH G . 
P 4 HOH 32  232 634  HOH HOH G . 
P 4 HOH 33  233 1078 HOH HOH G . 
P 4 HOH 34  234 885  HOH HOH G . 
P 4 HOH 35  235 488  HOH HOH G . 
P 4 HOH 36  236 210  HOH HOH G . 
P 4 HOH 37  237 286  HOH HOH G . 
P 4 HOH 38  238 551  HOH HOH G . 
P 4 HOH 39  239 367  HOH HOH G . 
P 4 HOH 40  240 339  HOH HOH G . 
P 4 HOH 41  241 1016 HOH HOH G . 
P 4 HOH 42  242 27   HOH HOH G . 
P 4 HOH 43  243 42   HOH HOH G . 
P 4 HOH 44  244 1060 HOH HOH G . 
P 4 HOH 45  245 91   HOH HOH G . 
P 4 HOH 46  246 81   HOH HOH G . 
P 4 HOH 47  247 437  HOH HOH G . 
P 4 HOH 48  248 850  HOH HOH G . 
P 4 HOH 49  249 220  HOH HOH G . 
P 4 HOH 50  250 392  HOH HOH G . 
P 4 HOH 51  251 59   HOH HOH G . 
P 4 HOH 52  252 926  HOH HOH G . 
P 4 HOH 53  253 469  HOH HOH G . 
P 4 HOH 54  254 300  HOH HOH G . 
P 4 HOH 55  255 1061 HOH HOH G . 
P 4 HOH 56  256 823  HOH HOH G . 
P 4 HOH 57  257 188  HOH HOH G . 
P 4 HOH 58  258 448  HOH HOH G . 
P 4 HOH 59  259 1106 HOH HOH G . 
P 4 HOH 60  260 1100 HOH HOH G . 
P 4 HOH 61  261 308  HOH HOH G . 
P 4 HOH 62  262 913  HOH HOH G . 
P 4 HOH 63  263 165  HOH HOH G . 
P 4 HOH 64  264 99   HOH HOH G . 
P 4 HOH 65  265 371  HOH HOH G . 
P 4 HOH 66  266 1121 HOH HOH G . 
P 4 HOH 67  267 152  HOH HOH G . 
P 4 HOH 68  268 363  HOH HOH G . 
P 4 HOH 69  269 233  HOH HOH G . 
P 4 HOH 70  270 259  HOH HOH G . 
P 4 HOH 71  271 77   HOH HOH G . 
P 4 HOH 72  272 44   HOH HOH G . 
P 4 HOH 73  273 345  HOH HOH G . 
P 4 HOH 74  274 543  HOH HOH G . 
P 4 HOH 75  275 241  HOH HOH G . 
P 4 HOH 76  276 240  HOH HOH G . 
P 4 HOH 77  277 755  HOH HOH G . 
P 4 HOH 78  278 617  HOH HOH G . 
P 4 HOH 79  279 344  HOH HOH G . 
P 4 HOH 80  280 254  HOH HOH G . 
P 4 HOH 81  281 1097 HOH HOH G . 
P 4 HOH 82  282 86   HOH HOH G . 
P 4 HOH 83  283 374  HOH HOH G . 
P 4 HOH 84  284 685  HOH HOH G . 
P 4 HOH 85  285 704  HOH HOH G . 
P 4 HOH 86  286 594  HOH HOH G . 
P 4 HOH 87  287 785  HOH HOH G . 
P 4 HOH 88  288 1105 HOH HOH G . 
P 4 HOH 89  289 1117 HOH HOH G . 
P 4 HOH 90  290 1007 HOH HOH G . 
P 4 HOH 91  291 189  HOH HOH G . 
P 4 HOH 92  292 747  HOH HOH G . 
P 4 HOH 93  293 471  HOH HOH G . 
P 4 HOH 94  294 715  HOH HOH G . 
P 4 HOH 95  295 346  HOH HOH G . 
P 4 HOH 96  296 944  HOH HOH G . 
P 4 HOH 97  297 480  HOH HOH G . 
P 4 HOH 98  298 743  HOH HOH G . 
P 4 HOH 99  299 773  HOH HOH G . 
P 4 HOH 100 300 518  HOH HOH G . 
P 4 HOH 101 301 208  HOH HOH G . 
P 4 HOH 102 302 563  HOH HOH G . 
P 4 HOH 103 303 585  HOH HOH G . 
P 4 HOH 104 304 742  HOH HOH G . 
P 4 HOH 105 305 376  HOH HOH G . 
P 4 HOH 106 306 986  HOH HOH G . 
P 4 HOH 107 307 961  HOH HOH G . 
P 4 HOH 108 308 1013 HOH HOH G . 
P 4 HOH 109 309 244  HOH HOH G . 
P 4 HOH 110 310 828  HOH HOH G . 
P 4 HOH 111 311 520  HOH HOH G . 
P 4 HOH 112 312 209  HOH HOH G . 
P 4 HOH 113 313 947  HOH HOH G . 
Q 4 HOH 1   101 323  HOH HOH H . 
Q 4 HOH 2   102 32   HOH HOH H . 
Q 4 HOH 3   103 45   HOH HOH H . 
Q 4 HOH 4   104 819  HOH HOH H . 
Q 4 HOH 5   105 933  HOH HOH H . 
Q 4 HOH 6   106 512  HOH HOH H . 
Q 4 HOH 7   107 1017 HOH HOH H . 
Q 4 HOH 8   108 687  HOH HOH H . 
R 4 HOH 1   101 592  HOH HOH P . 
R 4 HOH 2   102 120  HOH HOH P . 
R 4 HOH 3   103 140  HOH HOH P . 
R 4 HOH 4   104 1041 HOH HOH P . 
R 4 HOH 5   105 677  HOH HOH P . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? . 2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? . 3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? . 4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? . 5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? . 6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.256 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RNF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     122.233 
_cell.length_a_esd                 ? 
_cell.length_b                     66.530 
_cell.length_b_esd                 ? 
_cell.length_c                     158.446 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         8RNF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RNF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.42 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.20 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.15 M DL malic acid and 20% w/v of PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97625 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97625 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RNF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.87 
_reflns.d_resolution_low                               47.95 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     104376 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.97 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.142 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.120 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.87 
_reflns_shell.d_res_low                                     1.90 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4978 
_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                              0.92 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.525 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.730 
_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                                  0.847 
_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]                            -0.640 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.500 
_refine.aniso_B[2][2]                            0.183 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.540 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.697 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.958 
_refine.correlation_coeff_Fo_to_Fc_free          0.936 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RNF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.872 
_refine.ls_d_res_low                             47.95 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     104345 
_refine.ls_number_reflns_R_free                  5251 
_refine.ls_number_reflns_R_work                  99094 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.660 
_refine.ls_percent_reflns_R_free                 5.032 
_refine.ls_R_factor_all                          0.180 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2197 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1780 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.145 
_refine.pdbx_overall_ESU_R_Free                  0.136 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.023 
_refine.overall_SU_ML                            0.089 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.872 
_refine_hist.d_res_low                        47.95 
_refine_hist.number_atoms_solvent             1069 
_refine_hist.number_atoms_total               10417 
_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        9348 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.012  9615  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  8535  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.434  1.843  13069 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.520  1.780  19700 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.812  5.000  1131  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.442  5.000  75    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.974 10.000 1548  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.344 10.000 512   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.200  1352  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  11583 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2335  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  1560  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  7628  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  4435  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  4755  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  841   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  60    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  173   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  65    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.022  2.361  4557  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.022  2.361  4557  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.187  4.230  5677  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.187  4.229  5678  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.023  2.757  5058  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.023  2.757  5059  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.947  4.850  7392  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.947  4.850  7393  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.802  28.371 10774 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.717  27.099 10463 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.872 1.920 . . 400 7103 97.2773 . . . . 0.246 . . . . . . . . . . . 0.299 
'X-RAY DIFFRACTION' 1.920 1.973 . . 367 7098 99.9598 . . . . 0.224 . . . . . . . . . . . 0.269 
'X-RAY DIFFRACTION' 1.973 2.030 . . 351 6943 99.9726 . . . . 0.208 . . . . . . . . . . . 0.266 
'X-RAY DIFFRACTION' 2.030 2.092 . . 367 6720 99.9859 . . . . 0.192 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 2.092 2.161 . . 370 6485 99.9417 . . . . 0.189 . . . . . . . . . . . 0.243 
'X-RAY DIFFRACTION' 2.161 2.236 . . 316 6323 99.9398 . . . . 0.190 . . . . . . . . . . . 0.244 
'X-RAY DIFFRACTION' 2.236 2.320 . . 349 6072 99.9377 . . . . 0.175 . . . . . . . . . . . 0.221 
'X-RAY DIFFRACTION' 2.320 2.415 . . 347 5791 99.9674 . . . . 0.175 . . . . . . . . . . . 0.219 
'X-RAY DIFFRACTION' 2.415 2.522 . . 318 5623 99.9495 . . . . 0.178 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 2.522 2.645 . . 315 5373 99.9297 . . . . 0.182 . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 2.645 2.787 . . 277 5159 99.8897 . . . . 0.184 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 2.787 2.956 . . 253 4798 99.8616 . . . . 0.181 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 2.956 3.159 . . 233 4629 99.9383 . . . . 0.190 . . . . . . . . . . . 0.233 
'X-RAY DIFFRACTION' 3.159 3.411 . . 188 4248 99.8649 . . . . 0.178 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 3.411 3.735 . . 238 3897 99.7347 . . . . 0.173 . . . . . . . . . . . 0.186 
'X-RAY DIFFRACTION' 3.735 4.172 . . 183 3583 99.7880 . . . . 0.156 . . . . . . . . . . . 0.213 
'X-RAY DIFFRACTION' 4.172 4.812 . . 135 3171 99.7586 . . . . 0.137 . . . . . . . . . . . 0.162 
'X-RAY DIFFRACTION' 4.812 5.878 . . 101 2727 99.6828 . . . . 0.150 . . . . . . . . . . . 0.175 
'X-RAY DIFFRACTION' 5.878 8.252 . . 97  2118 99.9549 . . . . 0.178 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 8.252 47.95 . . 46  1234 98.3859 . . . . 0.189 . . . . . . . . . . . 0.218 
# 
_struct.entry_id                     8RNF 
_struct.title                        'HLA-E*01:03 in complex with SARS-CoV-2 Omicron Nsp13 peptide, VIPLSAPTL' 
_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        8RNF 
_struct_keywords.text            'SARS-CoV-2, COVID-19, HLA-E, NK cells, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q59EE1_HUMAN Q59EE1 ? 1 
;GSHSLKYFHTSVSRPGRGEPRFISVGYVDDTQFVRFDNDAASPRMVPRAPWMEQEGSEYWDRETRSARDTAQIFRVNLRT
LRGYYNQSEAGSHTLQWMHGCELGPDGRFLRGYEQFAYDGKDYLTLNEDLRSWTAVDTAAQISEQKSNDASEAEHQRAYL
EDTCVEWLHKYLEKGKETLLHLEPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQQDGEGHTQDTELVETRPAGDGT
FQKWAAVVVPSGEEQRYTCHVQHEGLPEPVTLRW
;
19 
2 UNP B2MG_HUMAN   P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 UNP R1AB_SARS2   P0DTD1 ? 3 VMPLSAPTL 0  
# 
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 8RNF A 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
2 2 8RNF B 2 ? 100 ? P61769 21   ? 119  ? 2 100 
3 1 8RNF C 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
4 2 8RNF D 2 ? 100 ? P61769 21   ? 119  ? 2 100 
5 3 8RNF E 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
6 1 8RNF F 1 ? 274 ? Q59EE1 19   ? 292  ? 1 274 
7 2 8RNF G 2 ? 100 ? P61769 21   ? 119  ? 2 100 
8 3 8RNF H 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
9 3 8RNF P 1 ? 9   ? P0DTD1 5556 ? 5564 ? 1 9   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8RNF MET B 1 ? UNP P61769 ?   ?    'initiating methionine' 1 1 
4 8RNF MET D 1 ? UNP P61769 ?   ?    'initiating methionine' 1 2 
5 8RNF ILE E 2 ? UNP P0DTD1 MET 5557 variant                 2 3 
7 8RNF MET G 1 ? UNP P61769 ?   ?    'initiating methionine' 1 4 
8 8RNF ILE H 2 ? UNP P0DTD1 MET 5557 variant                 2 5 
9 8RNF ILE P 2 ? UNP P0DTD1 MET 5557 variant                 2 6 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
3 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4360  ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  18950 ? 
2 'ABSA (A^2)' 4430  ? 
2 MORE         -26   ? 
2 'SSA (A^2)'  18800 ? 
3 'ABSA (A^2)' 4550  ? 
3 MORE         -26   ? 
3 'SSA (A^2)'  18640 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,K,R 
2 1 C,D,E,L,M,N 
3 1 F,G,H,O,P,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 49  ? GLU A 53  ? ALA A 49  GLU A 53  5 ? 5  
HELX_P HELX_P2  AA2 GLY A 56  ? ASN A 86  ? GLY A 56  ASN A 86  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 137 ? ALA A 150 ? ASP A 137 ALA A 150 1 ? 14 
HELX_P HELX_P4  AA4 SER A 151 ? ASP A 162 ? SER A 151 ASP A 162 1 ? 12 
HELX_P HELX_P5  AA5 ASP A 162 ? GLY A 175 ? ASP A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 175 ? LEU A 180 ? GLY A 175 LEU A 180 1 ? 6  
HELX_P HELX_P7  AA7 THR A 225 ? THR A 228 ? THR A 225 THR A 228 5 ? 4  
HELX_P HELX_P8  AA8 GLU A 253 ? GLN A 255 ? GLU A 253 GLN A 255 5 ? 3  
HELX_P HELX_P9  AA9 ALA C 49  ? GLU C 53  ? ALA C 49  GLU C 53  5 ? 5  
HELX_P HELX_P10 AB1 GLY C 56  ? TYR C 85  ? GLY C 56  TYR C 85  1 ? 30 
HELX_P HELX_P11 AB2 ASP C 137 ? ALA C 150 ? ASP C 137 ALA C 150 1 ? 14 
HELX_P HELX_P12 AB3 SER C 151 ? ASP C 162 ? SER C 151 ASP C 162 1 ? 12 
HELX_P HELX_P13 AB4 ASP C 162 ? GLY C 175 ? ASP C 162 GLY C 175 1 ? 14 
HELX_P HELX_P14 AB5 GLU C 253 ? GLN C 255 ? GLU C 253 GLN C 255 5 ? 3  
HELX_P HELX_P15 AB6 ALA F 49  ? GLU F 53  ? ALA F 49  GLU F 53  5 ? 5  
HELX_P HELX_P16 AB7 GLY F 56  ? TYR F 85  ? GLY F 56  TYR F 85  1 ? 30 
HELX_P HELX_P17 AB8 ASP F 137 ? ALA F 150 ? ASP F 137 ALA F 150 1 ? 14 
HELX_P HELX_P18 AB9 SER F 151 ? ASP F 162 ? SER F 151 ASP F 162 1 ? 12 
HELX_P HELX_P19 AC1 ASP F 162 ? GLY F 175 ? ASP F 162 GLY F 175 1 ? 14 
HELX_P HELX_P20 AC2 GLY F 175 ? LEU F 180 ? GLY F 175 LEU F 180 1 ? 6  
HELX_P HELX_P21 AC3 GLU F 253 ? ARG F 256 ? GLU F 253 ARG F 256 5 ? 4  
# 
_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 
disulf1 disulf ? ? A CYS 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
disulf2 disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf3 disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 26  B CYS 81  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
disulf4 disulf ? ? C CYS 101 SG ? ? ? 1_555 C CYS 164 SG ? ? C CYS 101 C CYS 164 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
disulf5 disulf ? ? C CYS 203 SG ? ? ? 1_555 C CYS 259 SG ? ? C CYS 203 C CYS 259 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
disulf6 disulf ? ? D CYS 26  SG ? ? ? 1_555 D CYS 81  SG ? ? D CYS 26  D CYS 81  1_555 ? ? ? ? ? ? ? 1.954 ? ? 
disulf7 disulf ? ? F CYS 101 SG ? ? ? 1_555 F CYS 164 SG ? ? F CYS 101 F CYS 164 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
disulf8 disulf ? ? F CYS 203 SG ? ? ? 1_555 F CYS 259 SG ? ? F CYS 203 F CYS 259 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf9 disulf ? ? G CYS 26  SG ? ? ? 1_555 G CYS 81  SG ? ? G CYS 26  G CYS 81  1_555 ? ? ? ? ? ? ? 2.163 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 26  ? CYS B 81  ? CYS B 26  ? 1_555 CYS B 81  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 101 ? CYS C 164 ? CYS C 101 ? 1_555 CYS C 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 203 ? CYS C 259 ? CYS C 203 ? 1_555 CYS C 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 26  ? CYS D 81  ? CYS D 26  ? 1_555 CYS D 81  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 101 ? CYS F 164 ? CYS F 101 ? 1_555 CYS F 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 203 ? CYS F 259 ? CYS F 203 ? 1_555 CYS F 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 26  ? CYS G 81  ? CYS G 26  ? 1_555 CYS G 81  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 0.63  
2 HIS 32  B . ? HIS 32  B PRO 33  B ? PRO 33  B 1 -1.69 
3 TYR 209 C . ? TYR 209 C PRO 210 C ? PRO 210 C 1 -2.83 
4 HIS 32  D . ? HIS 32  D PRO 33  D ? PRO 33  D 1 -6.94 
5 TYR 209 F . ? TYR 209 F PRO 210 F ? PRO 210 F 1 3.93  
6 HIS 32  G . ? HIS 32  G PRO 33  G ? PRO 33  G 1 -0.51 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 8 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 46  ? PRO A 47  ? VAL A 46  PRO A 47  
AA1 2 THR A 31  ? ASP A 37  ? THR A 31  ASP A 37  
AA1 3 ARG A 21  ? VAL A 28  ? ARG A 21  VAL A 28  
AA1 4 HIS A 3   ? VAL A 12  ? HIS A 3   VAL A 12  
AA1 5 THR A 94  ? LEU A 103 ? THR A 94  LEU A 103 
AA1 6 PHE A 109 ? TYR A 118 ? PHE A 109 TYR A 118 
AA1 7 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 
AA1 8 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 
AA2 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA2 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA2 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA2 4 GLU A 229 ? LEU A 230 ? GLU A 229 LEU A 230 
AA3 1 LYS A 186 ? PRO A 193 ? LYS A 186 PRO A 193 
AA3 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA3 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA3 4 ARG A 234 ? PRO A 235 ? ARG A 234 PRO A 235 
AA4 1 GLU A 222 ? GLY A 223 ? GLU A 222 GLY A 223 
AA4 2 THR A 214 ? GLN A 219 ? THR A 214 GLN A 219 
AA4 3 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 
AA4 4 VAL A 270 ? LEU A 272 ? VAL A 270 LEU A 272 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 7   SER B 12  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 22  PHE B 31  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 63  PHE B 71  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 51  HIS B 52  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 7   SER B 12  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 22  PHE B 31  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 63  PHE B 71  
AA6 4 SER B 56  ? PHE B 57  ? SER B 56  PHE B 57  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 45  ARG B 46  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 37  LYS B 42  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 79  ASN B 84  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 92  LYS B 95  
AA8 1 VAL C 46  ? PRO C 47  ? VAL C 46  PRO C 47  
AA8 2 THR C 31  ? ASP C 37  ? THR C 31  ASP C 37  
AA8 3 ARG C 21  ? VAL C 28  ? ARG C 21  VAL C 28  
AA8 4 HIS C 3   ? VAL C 12  ? HIS C 3   VAL C 12  
AA8 5 THR C 94  ? LEU C 103 ? THR C 94  LEU C 103 
AA8 6 PHE C 109 ? TYR C 118 ? PHE C 109 TYR C 118 
AA8 7 LYS C 121 ? LEU C 126 ? LYS C 121 LEU C 126 
AA8 8 TRP C 133 ? ALA C 135 ? TRP C 133 ALA C 135 
AA9 1 LYS C 186 ? PRO C 193 ? LYS C 186 PRO C 193 
AA9 2 GLU C 198 ? PHE C 208 ? GLU C 198 PHE C 208 
AA9 3 PHE C 241 ? PRO C 250 ? PHE C 241 PRO C 250 
AA9 4 GLU C 229 ? LEU C 230 ? GLU C 229 LEU C 230 
AB1 1 LYS C 186 ? PRO C 193 ? LYS C 186 PRO C 193 
AB1 2 GLU C 198 ? PHE C 208 ? GLU C 198 PHE C 208 
AB1 3 PHE C 241 ? PRO C 250 ? PHE C 241 PRO C 250 
AB1 4 ARG C 234 ? PRO C 235 ? ARG C 234 PRO C 235 
AB2 1 HIS C 224 ? THR C 225 ? HIS C 224 THR C 225 
AB2 2 THR C 214 ? GLN C 219 ? THR C 214 GLN C 219 
AB2 3 TYR C 257 ? GLN C 262 ? TYR C 257 GLN C 262 
AB2 4 VAL C 270 ? LEU C 272 ? VAL C 270 LEU C 272 
AB3 1 LYS D 7   ? SER D 12  ? LYS D 7   SER D 12  
AB3 2 ASN D 22  ? PHE D 31  ? ASN D 22  PHE D 31  
AB3 3 PHE D 63  ? PHE D 71  ? PHE D 63  PHE D 71  
AB3 4 GLU D 51  ? HIS D 52  ? GLU D 51  HIS D 52  
AB4 1 LYS D 7   ? SER D 12  ? LYS D 7   SER D 12  
AB4 2 ASN D 22  ? PHE D 31  ? ASN D 22  PHE D 31  
AB4 3 PHE D 63  ? PHE D 71  ? PHE D 63  PHE D 71  
AB4 4 SER D 56  ? PHE D 57  ? SER D 56  PHE D 57  
AB5 1 GLU D 45  ? ARG D 46  ? GLU D 45  ARG D 46  
AB5 2 GLU D 37  ? LYS D 42  ? GLU D 37  LYS D 42  
AB5 3 TYR D 79  ? ASN D 84  ? TYR D 79  ASN D 84  
AB5 4 LYS D 92  ? LYS D 95  ? LYS D 92  LYS D 95  
AB6 1 VAL F 46  ? PRO F 47  ? VAL F 46  PRO F 47  
AB6 2 THR F 31  ? ASP F 37  ? THR F 31  ASP F 37  
AB6 3 ARG F 21  ? VAL F 28  ? ARG F 21  VAL F 28  
AB6 4 HIS F 3   ? VAL F 12  ? HIS F 3   VAL F 12  
AB6 5 THR F 94  ? LEU F 103 ? THR F 94  LEU F 103 
AB6 6 PHE F 109 ? TYR F 118 ? PHE F 109 TYR F 118 
AB6 7 LYS F 121 ? LEU F 126 ? LYS F 121 LEU F 126 
AB6 8 TRP F 133 ? ALA F 135 ? TRP F 133 ALA F 135 
AB7 1 LYS F 186 ? PRO F 193 ? LYS F 186 PRO F 193 
AB7 2 GLU F 198 ? PHE F 208 ? GLU F 198 PHE F 208 
AB7 3 PHE F 241 ? PRO F 250 ? PHE F 241 PRO F 250 
AB7 4 GLU F 229 ? LEU F 230 ? GLU F 229 LEU F 230 
AB8 1 LYS F 186 ? PRO F 193 ? LYS F 186 PRO F 193 
AB8 2 GLU F 198 ? PHE F 208 ? GLU F 198 PHE F 208 
AB8 3 PHE F 241 ? PRO F 250 ? PHE F 241 PRO F 250 
AB8 4 ARG F 234 ? PRO F 235 ? ARG F 234 PRO F 235 
AB9 1 THR F 214 ? GLN F 218 ? THR F 214 GLN F 218 
AB9 2 THR F 258 ? GLN F 262 ? THR F 258 GLN F 262 
AB9 3 VAL F 270 ? ARG F 273 ? VAL F 270 ARG F 273 
AC1 1 LYS G 7   ? SER G 12  ? LYS G 7   SER G 12  
AC1 2 ASN G 22  ? PHE G 31  ? ASN G 22  PHE G 31  
AC1 3 PHE G 63  ? PHE G 71  ? PHE G 63  PHE G 71  
AC1 4 GLU G 51  ? HIS G 52  ? GLU G 51  HIS G 52  
AC2 1 LYS G 7   ? SER G 12  ? LYS G 7   SER G 12  
AC2 2 ASN G 22  ? PHE G 31  ? ASN G 22  PHE G 31  
AC2 3 PHE G 63  ? PHE G 71  ? PHE G 63  PHE G 71  
AC2 4 SER G 56  ? PHE G 57  ? SER G 56  PHE G 57  
AC3 1 GLU G 45  ? ARG G 46  ? GLU G 45  ARG G 46  
AC3 2 GLU G 37  ? LYS G 42  ? GLU G 37  LYS G 42  
AC3 3 TYR G 79  ? ASN G 84  ? TYR G 79  ASN G 84  
AC3 4 LYS G 92  ? LYS G 95  ? LYS G 92  LYS G 95  
# 
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 VAL A 46  ? O VAL A 46  N ARG A 35  ? N ARG A 35  
AA1 2 3 O PHE A 36  ? O PHE A 36  N SER A 24  ? N SER A 24  
AA1 3 4 O TYR A 27  ? O TYR A 27  N LYS A 6   ? N LYS A 6   
AA1 4 5 N HIS A 9   ? N HIS A 9   O TRP A 97  ? O TRP A 97  
AA1 5 6 N GLU A 102 ? N GLU A 102 O LEU A 110 ? O LEU A 110 
AA1 6 7 N PHE A 116 ? N PHE A 116 O LEU A 124 ? O LEU A 124 
AA1 7 8 N THR A 125 ? N THR A 125 O THR A 134 ? O THR A 134 
AA2 1 2 N HIS A 188 ? N HIS A 188 O TRP A 204 ? O TRP A 204 
AA2 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA2 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 
AA3 1 2 N HIS A 188 ? N HIS A 188 O TRP A 204 ? O TRP A 204 
AA3 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA3 3 4 O GLN A 242 ? O GLN A 242 N ARG A 234 ? N ARG A 234 
AA4 1 2 O GLU A 222 ? O GLU A 222 N GLN A 219 ? N GLN A 219 
AA4 2 3 N THR A 216 ? N THR A 216 O HIS A 260 ? O HIS A 260 
AA4 3 4 N CYS A 259 ? N CYS A 259 O LEU A 272 ? O LEU A 272 
AA5 1 2 N TYR B 11  ? N TYR B 11  O ASN B 25  ? O ASN B 25  
AA5 2 3 N LEU B 24  ? N LEU B 24  O THR B 69  ? O THR B 69  
AA5 3 4 O TYR B 68  ? O TYR B 68  N GLU B 51  ? N GLU B 51  
AA6 1 2 N TYR B 11  ? N TYR B 11  O ASN B 25  ? O ASN B 25  
AA6 2 3 N LEU B 24  ? N LEU B 24  O THR B 69  ? O THR B 69  
AA6 3 4 O TYR B 64  ? O TYR B 64  N SER B 56  ? N SER B 56  
AA7 1 2 O GLU B 45  ? O GLU B 45  N LYS B 42  ? N LYS B 42  
AA7 2 3 N ASP B 39  ? N ASP B 39  O ARG B 82  ? O ARG B 82  
AA7 3 4 N CYS B 81  ? N CYS B 81  O VAL B 94  ? O VAL B 94  
AA8 1 2 O VAL C 46  ? O VAL C 46  N ARG C 35  ? N ARG C 35  
AA8 2 3 O THR C 31  ? O THR C 31  N VAL C 28  ? N VAL C 28  
AA8 3 4 O TYR C 27  ? O TYR C 27  N LYS C 6   ? N LYS C 6   
AA8 4 5 N HIS C 3   ? N HIS C 3   O LEU C 103 ? O LEU C 103 
AA8 5 6 N GLU C 102 ? N GLU C 102 O LEU C 110 ? O LEU C 110 
AA8 6 7 N PHE C 116 ? N PHE C 116 O LEU C 124 ? O LEU C 124 
AA8 7 8 N THR C 125 ? N THR C 125 O THR C 134 ? O THR C 134 
AA9 1 2 N HIS C 188 ? N HIS C 188 O TRP C 204 ? O TRP C 204 
AA9 2 3 N CYS C 203 ? N CYS C 203 O ALA C 245 ? O ALA C 245 
AA9 3 4 O ALA C 246 ? O ALA C 246 N GLU C 229 ? N GLU C 229 
AB1 1 2 N HIS C 188 ? N HIS C 188 O TRP C 204 ? O TRP C 204 
AB1 2 3 N CYS C 203 ? N CYS C 203 O ALA C 245 ? O ALA C 245 
AB1 3 4 O GLN C 242 ? O GLN C 242 N ARG C 234 ? N ARG C 234 
AB2 1 2 O HIS C 224 ? O HIS C 224 N GLN C 219 ? N GLN C 219 
AB2 2 3 N THR C 216 ? N THR C 216 O HIS C 260 ? O HIS C 260 
AB2 3 4 N CYS C 259 ? N CYS C 259 O LEU C 272 ? O LEU C 272 
AB3 1 2 N LYS D 7   ? N LYS D 7   O SER D 29  ? O SER D 29  
AB3 2 3 N CYS D 26  ? N CYS D 26  O TYR D 67  ? O TYR D 67  
AB3 3 4 O TYR D 68  ? O TYR D 68  N GLU D 51  ? N GLU D 51  
AB4 1 2 N LYS D 7   ? N LYS D 7   O SER D 29  ? O SER D 29  
AB4 2 3 N CYS D 26  ? N CYS D 26  O TYR D 67  ? O TYR D 67  
AB4 3 4 O TYR D 64  ? O TYR D 64  N SER D 56  ? N SER D 56  
AB5 1 2 O GLU D 45  ? O GLU D 45  N LYS D 42  ? N LYS D 42  
AB5 2 3 N ASP D 39  ? N ASP D 39  O ARG D 82  ? O ARG D 82  
AB5 3 4 N CYS D 81  ? N CYS D 81  O VAL D 94  ? O VAL D 94  
AB6 1 2 O VAL F 46  ? O VAL F 46  N ARG F 35  ? N ARG F 35  
AB6 2 3 O THR F 31  ? O THR F 31  N VAL F 28  ? N VAL F 28  
AB6 3 4 O ILE F 23  ? O ILE F 23  N THR F 10  ? N THR F 10  
AB6 4 5 N HIS F 3   ? N HIS F 3   O LEU F 103 ? O LEU F 103 
AB6 5 6 N GLU F 102 ? N GLU F 102 O LEU F 110 ? O LEU F 110 
AB6 6 7 N PHE F 116 ? N PHE F 116 O LEU F 124 ? O LEU F 124 
AB6 7 8 N THR F 125 ? N THR F 125 O THR F 134 ? O THR F 134 
AB7 1 2 N HIS F 192 ? N HIS F 192 O THR F 200 ? O THR F 200 
AB7 2 3 N CYS F 203 ? N CYS F 203 O ALA F 245 ? O ALA F 245 
AB7 3 4 O ALA F 246 ? O ALA F 246 N GLU F 229 ? N GLU F 229 
AB8 1 2 N HIS F 192 ? N HIS F 192 O THR F 200 ? O THR F 200 
AB8 2 3 N CYS F 203 ? N CYS F 203 O ALA F 245 ? O ALA F 245 
AB8 3 4 O GLN F 242 ? O GLN F 242 N ARG F 234 ? N ARG F 234 
AB9 1 2 N THR F 216 ? N THR F 216 O HIS F 260 ? O HIS F 260 
AB9 2 3 N CYS F 259 ? N CYS F 259 O LEU F 272 ? O LEU F 272 
AC1 1 2 N TYR G 11  ? N TYR G 11  O ASN G 25  ? O ASN G 25  
AC1 2 3 N CYS G 26  ? N CYS G 26  O TYR G 67  ? O TYR G 67  
AC1 3 4 O TYR G 68  ? O TYR G 68  N GLU G 51  ? N GLU G 51  
AC2 1 2 N TYR G 11  ? N TYR G 11  O ASN G 25  ? O ASN G 25  
AC2 2 3 N CYS G 26  ? N CYS G 26  O TYR G 67  ? O TYR G 67  
AC2 3 4 O TYR G 64  ? O TYR G 64  N SER G 56  ? N SER G 56  
AC3 1 2 O GLU G 45  ? O GLU G 45  N LYS G 42  ? N LYS G 42  
AC3 2 3 N ASP G 39  ? N ASP G 39  O ARG G 82  ? O ARG G 82  
AC3 3 4 N CYS G 81  ? N CYS G 81  O VAL G 94  ? O VAL G 94  
# 
_pdbx_entry_details.entry_id                   8RNF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 ASP A 29  ? ? 52.71   -122.83 
2  1 TYR A 123 ? ? -126.59 -62.09  
3  1 ASP A 162 ? ? -113.83 -76.62  
4  1 HIS A 224 ? ? -144.28 30.54   
5  1 TRP B 61  ? ? 86.08   -6.36   
6  1 ASP C 29  ? ? 59.69   -123.81 
7  1 ALA C 40  ? ? 179.95  145.71  
8  1 TYR C 123 ? ? -125.19 -61.39  
9  1 THR C 178 ? ? -143.77 -40.83  
10 1 ILE C 194 ? ? -90.23  -73.69  
11 1 SER C 195 ? ? -101.37 -152.48 
12 1 HIS C 224 ? ? 65.77   -165.38 
13 1 PRO D 33  ? ? -66.70  -177.12 
14 1 TRP D 61  ? ? 85.63   -4.45   
15 1 ASP F 29  ? ? 51.01   -122.66 
16 1 ALA F 40  ? ? 178.26  153.35  
17 1 TYR F 123 ? ? -124.57 -63.22  
18 1 ASP F 162 ? ? -112.28 -70.63  
19 1 TRP G 61  ? ? 83.45   -8.07   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 65 ? ? 0.089 'SIDE CHAIN' 
2 1 ARG C 44 ? ? 0.084 'SIDE CHAIN' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    F 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     301 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   O 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       576 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.94 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 C GLY 221 ? C GLY 221 
2 1 Y 1 C GLU 222 ? C GLU 222 
3 1 Y 1 F ASP 220 ? F ASP 220 
4 1 Y 1 F GLY 221 ? F GLY 221 
5 1 Y 1 F GLU 222 ? F GLU 222 
6 1 Y 1 F GLY 223 ? F GLY 223 
7 1 Y 1 F HIS 224 ? F HIS 224 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6GH4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RNF 
_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]   0.008181 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000753 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015031 
_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]   0.006338 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C   6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651   51.6512 0.2156   
H   1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408   57.7997 0.0030   
N   7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
N+1 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672   0.5826  -11.5379 
O   8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671   32.9089 0.2508   
O-1 8  9  4.1952  12.8573 1.6411 4.1724  1.5281 47.0179 -20.3246 -0.0140 21.9602  
S   16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863   56.1720 1.0486   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1     N N   . GLY A 1 1   ? -33.129 36.146  24.295  1.000 43.522  0  1   GLY A N   1 ? 
ATOM   2     C CA  . GLY A 1 1   ? -31.956 36.523  23.481  1.000 41.854  0  1   GLY A CA  1 ? 
ATOM   3     C C   . GLY A 1 1   ? -31.021 35.331  23.272  1.000 36.158  0  1   GLY A C   1 ? 
ATOM   4     O O   . GLY A 1 1   ? -31.484 34.213  23.045  1.000 33.330  0  1   GLY A O   1 ? 
ATOM   5     N N   . SER A 1 2   ? -29.715 35.615  23.339  1.000 34.917  0  2   SER A N   1 ? 
ATOM   6     C CA  . SER A 1 2   ? -28.643 34.634  23.241  1.000 31.479  0  2   SER A CA  1 ? 
ATOM   7     C C   . SER A 1 2   ? -28.571 33.788  24.510  1.000 26.769  0  2   SER A C   1 ? 
ATOM   8     O O   . SER A 1 2   ? -28.865 34.283  25.588  1.000 25.548  0  2   SER A O   1 ? 
ATOM   9     C CB  . SER A 1 2   ? -27.332 35.329  23.015  1.000 31.829  0  2   SER A CB  1 ? 
ATOM   10    O OG  . SER A 1 2   ? -27.385 36.092  21.818  1.000 38.045  0  2   SER A OG  1 ? 
ATOM   11    N N   . HIS A 1 3   ? -28.134 32.532  24.371  1.000 21.269  0  3   HIS A N   1 ? 
ATOM   12    C CA  . HIS A 1 3   ? -27.978 31.631  25.512  1.000 20.759  0  3   HIS A CA  1 ? 
ATOM   13    C C   . HIS A 1 3   ? -26.728 30.790  25.290  1.000 18.265  0  3   HIS A C   1 ? 
ATOM   14    O O   . HIS A 1 3   ? -26.269 30.645  24.157  1.000 16.996  0  3   HIS A O   1 ? 
ATOM   15    C CB  . HIS A 1 3   ? -29.233 30.769  25.729  1.000 20.013  0  3   HIS A CB  1 ? 
ATOM   16    C CG  . HIS A 1 3   ? -30.475 31.542  26.076  1.000 21.797  0  3   HIS A CG  1 ? 
ATOM   17    N ND1 . HIS A 1 3   ? -30.662 32.152  27.301  1.000 22.128  0  3   HIS A ND1 1 ? 
ATOM   18    C CD2 . HIS A 1 3   ? -31.576 31.822  25.351  1.000 22.986  0  3   HIS A CD2 1 ? 
ATOM   19    C CE1 . HIS A 1 3   ? -31.840 32.765  27.314  1.000 22.507  0  3   HIS A CE1 1 ? 
ATOM   20    N NE2 . HIS A 1 3   ? -32.409 32.581  26.142  1.000 24.352  0  3   HIS A NE2 1 ? 
ATOM   21    N N   . SER A 1 4   ? -26.190 30.226  26.376  1.000 17.811  0  4   SER A N   1 ? 
ATOM   22    C CA  . SER A 1 4   ? -24.994 29.410  26.290  1.000 17.738  0  4   SER A CA  1 ? 
ATOM   23    C C   . SER A 1 4   ? -24.979 28.357  27.390  1.000 16.796  0  4   SER A C   1 ? 
ATOM   24    O O   . SER A 1 4   ? -25.480 28.568  28.492  1.000 17.176  0  4   SER A O   1 ? 
ATOM   25    C CB  . SER A 1 4   ? -23.745 30.228  26.360  1.000 21.168  0  4   SER A CB  1 ? 
ATOM   26    O OG  . SER A 1 4   ? -23.701 30.900  27.612  1.000 23.939  0  4   SER A OG  1 ? 
ATOM   27    N N   . LEU A 1 5   ? -24.409 27.206  27.038  1.000 14.186  0  5   LEU A N   1 ? 
ATOM   28    C CA  . LEU A 1 5   ? -24.206 26.106  27.954  1.000 14.395  0  5   LEU A CA  1 ? 
ATOM   29    C C   . LEU A 1 5   ? -22.705 25.914  28.039  1.000 14.140  0  5   LEU A C   1 ? 
ATOM   30    O O   . LEU A 1 5   ? -22.070 25.682  27.020  1.000 13.964  0  5   LEU A O   1 ? 
ATOM   31    C CB  . LEU A 1 5   ? -24.888 24.835  27.466  1.000 14.914  0  5   LEU A CB  1 ? 
ATOM   32    C CG  . LEU A 1 5   ? -24.540 23.559  28.229  1.000 14.802  0  5   LEU A CG  1 ? 
ATOM   33    C CD1 . LEU A 1 5   ? -24.865 23.717  29.708  1.000 14.560  0  5   LEU A CD1 1 ? 
ATOM   34    C CD2 . LEU A 1 5   ? -25.256 22.375  27.591  1.000 15.573  0  5   LEU A CD2 1 ? 
ATOM   35    N N   . LYS A 1 6   ? -22.157 26.086  29.241  1.000 13.952  0  6   LYS A N   1 ? 
ATOM   36    C CA  . LYS A 1 6   ? -20.714 26.103  29.401  1.000 15.662  0  6   LYS A CA  1 ? 
ATOM   37    C C   . LYS A 1 6   ? -20.314 25.287  30.616  1.000 13.593  0  6   LYS A C   1 ? 
ATOM   38    O O   . LYS A 1 6   ? -21.021 25.307  31.613  1.000 13.229  0  6   LYS A O   1 ? 
ATOM   39    C CB  . LYS A 1 6   ? -20.190 27.511  29.693  1.000 19.598  0  6   LYS A CB  1 ? 
ATOM   40    C CG  . LYS A 1 6   ? -20.690 28.611  28.785  1.000 25.311  0  6   LYS A CG  1 ? 
ATOM   41    C CD  . LYS A 1 6   ? -20.375 30.010  29.301  1.000 28.224  0  6   LYS A CD  1 ? 
ATOM   42    C CE  . LYS A 1 6   ? -21.412 30.471  30.284  1.000 31.574  0  6   LYS A CE  1 ? 
ATOM   43    N NZ  . LYS A 1 6   ? -20.997 31.711  30.942  1.000 35.368  1  6   LYS A NZ  1 ? 
ATOM   44    N N   . TYR A 1 7   ? -19.113 24.696  30.561  1.000 12.694  0  7   TYR A N   1 ? 
ATOM   45    C CA  . TYR A 1 7   ? -18.535 24.038  31.712  1.000 12.937  0  7   TYR A CA  1 ? 
ATOM   46    C C   . TYR A 1 7   ? -17.077 24.465  31.907  1.000 12.441  0  7   TYR A C   1 ? 
ATOM   47    O O   . TYR A 1 7   ? -16.369 24.781  30.957  1.000 12.424  0  7   TYR A O   1 ? 
ATOM   48    C CB  . TYR A 1 7   ? -18.576 22.515  31.588  1.000 13.082  0  7   TYR A CB  1 ? 
ATOM   49    C CG  . TYR A 1 7   ? -19.959 21.890  31.639  1.000 12.929  0  7   TYR A CG  1 ? 
ATOM   50    C CD1 . TYR A 1 7   ? -20.777 21.872  30.512  1.000 13.702  0  7   TYR A CD1 1 ? 
ATOM   51    C CD2 . TYR A 1 7   ? -20.416 21.244  32.785  1.000 14.134  0  7   TYR A CD2 1 ? 
ATOM   52    C CE1 . TYR A 1 7   ? -22.027 21.260  30.545  1.000 13.422  0  7   TYR A CE1 1 ? 
ATOM   53    C CE2 . TYR A 1 7   ? -21.665 20.627  32.824  1.000 14.049  0  7   TYR A CE2 1 ? 
ATOM   54    C CZ  . TYR A 1 7   ? -22.465 20.615  31.695  1.000 13.377  0  7   TYR A CZ  1 ? 
ATOM   55    O OH  . TYR A 1 7   ? -23.702 19.986  31.694  1.000 13.339  0  7   TYR A OH  1 ? 
ATOM   56    N N   . PHE A 1 8   ? -16.661 24.422  33.173  1.000 11.928  0  8   PHE A N   1 ? 
ATOM   57    C CA  . PHE A 1 8   ? -15.308 24.706  33.606  1.000 12.119  0  8   PHE A CA  1 ? 
ATOM   58    C C   . PHE A 1 8   ? -14.792 23.534  34.441  1.000 11.803  0  8   PHE A C   1 ? 
ATOM   59    O O   . PHE A 1 8   ? -15.400 23.157  35.449  1.000 12.249  0  8   PHE A O   1 ? 
ATOM   60    C CB  . PHE A 1 8   ? -15.372 25.989  34.437  1.000 13.035  0  8   PHE A CB  1 ? 
ATOM   61    C CG  . PHE A 1 8   ? -15.955 27.170  33.678  1.000 14.717  0  8   PHE A CG  1 ? 
ATOM   62    C CD1 . PHE A 1 8   ? -17.323 27.392  33.634  1.000 15.786  0  8   PHE A CD1 1 ? 
ATOM   63    C CD2 . PHE A 1 8   ? -15.132 28.023  32.970  1.000 15.420  0  8   PHE A CD2 1 ? 
ATOM   64    C CE1 . PHE A 1 8   ? -17.855 28.453  32.915  1.000 16.822  0  8   PHE A CE1 1 ? 
ATOM   65    C CE2 . PHE A 1 8   ? -15.664 29.093  32.266  1.000 16.149  0  8   PHE A CE2 1 ? 
ATOM   66    C CZ  . PHE A 1 8   ? -17.017 29.314  32.250  1.000 17.186  0  8   PHE A CZ  1 ? 
ATOM   67    N N   . HIS A 1 9   ? -13.670 22.955  34.030  1.000 12.031  0  9   HIS A N   1 ? 
ATOM   68    C CA  . HIS A 1 9   ? -13.116 21.806  34.725  1.000 12.541  0  9   HIS A CA  1 ? 
ATOM   69    C C   . HIS A 1 9   ? -11.704 22.149  35.179  1.000 12.730  0  9   HIS A C   1 ? 
ATOM   70    O O   . HIS A 1 9   ? -10.946 22.703  34.396  1.000 12.938  0  9   HIS A O   1 ? 
ATOM   71    C CB  . HIS A 1 9   ? -13.047 20.585  33.807  1.000 13.627  0  9   HIS A CB  1 ? 
ATOM   72    C CG  . HIS A 1 9   ? -14.262 20.290  33.003  1.000 14.028  0  9   HIS A CG  1 ? 
ATOM   73    N ND1 . HIS A 1 9   ? -15.170 19.332  33.407  1.000 15.874  0  9   HIS A ND1 1 ? 
ATOM   74    C CD2 . HIS A 1 9   ? -14.686 20.727  31.808  1.000 14.196  0  9   HIS A CD2 1 ? 
ATOM   75    C CE1 . HIS A 1 9   ? -16.129 19.232  32.495  1.000 15.775  0  9   HIS A CE1 1 ? 
ATOM   76    N NE2 . HIS A 1 9   ? -15.847 20.060  31.513  1.000 15.203  0  9   HIS A NE2 1 ? 
ATOM   77    N N   . THR A 1 10  ? -11.398 21.864  36.453  1.000 13.484  0  10  THR A N   1 ? 
ATOM   78    C CA  . THR A 1 10  ? -10.087 22.084  37.048  1.000 13.979  0  10  THR A CA  1 ? 
ATOM   79    C C   . THR A 1 10  ? -9.601  20.819  37.744  1.000 13.456  0  10  THR A C   1 ? 
ATOM   80    O O   . THR A 1 10  ? -10.290 20.297  38.603  1.000 13.625  0  10  THR A O   1 ? 
ATOM   81    C CB  . THR A 1 10  ? -10.142 23.181  38.106  1.000 13.744  0  10  THR A CB  1 ? 
ATOM   82    O OG1 . THR A 1 10  ? -10.820 24.294  37.551  1.000 15.099  0  10  THR A OG1 1 ? 
ATOM   83    C CG2 . THR A 1 10  ? -8.747  23.565  38.577  1.000 13.917  0  10  THR A CG2 1 ? 
ATOM   84    N N   . SER A 1 11  ? -8.376  20.403  37.422  1.000 13.592  0  11  SER A N   1 ? 
ATOM   85    C CA  . SER A 1 11  ? -7.681  19.304  38.064  1.000 14.254  0  11  SER A CA  1 ? 
ATOM   86    C C   . SER A 1 11  ? -6.348  19.826  38.599  1.000 13.840  0  11  SER A C   1 ? 
ATOM   87    O O   . SER A 1 11  ? -5.633  20.473  37.848  1.000 13.412  0  11  SER A O   1 ? 
ATOM   88    C CB  . SER A 1 11  ? -7.469  18.215  37.068  1.000 15.904  0  11  SER A CB  1 ? 
ATOM   89    O OG  . SER A 1 11  ? -6.884  17.070  37.656  1.000 17.721  0  11  SER A OG  1 ? 
ATOM   90    N N   . VAL A 1 12  ? -6.057  19.590  39.885  1.000 14.413  0  12  VAL A N   1 ? 
ATOM   91    C CA  . VAL A 1 12  ? -4.878  20.099  40.579  1.000 14.542  0  12  VAL A CA  1 ? 
ATOM   92    C C   . VAL A 1 12  ? -4.174  18.963  41.318  1.000 16.071  0  12  VAL A C   1 ? 
ATOM   93    O O   . VAL A 1 12  ? -4.727  18.397  42.249  1.000 15.905  0  12  VAL A O   1 ? 
ATOM   94    C CB  . VAL A 1 12  ? -5.211  21.210  41.586  1.000 15.037  0  12  VAL A CB  1 ? 
ATOM   95    C CG1 . VAL A 1 12  ? -3.948  21.749  42.256  1.000 14.480  0  12  VAL A CG1 1 ? 
ATOM   96    C CG2 . VAL A 1 12  ? -6.048  22.325  40.966  1.000 16.172  0  12  VAL A CG2 1 ? 
ATOM   97    N N   . SER A 1 13  ? -2.916  18.685  40.971  1.000 18.082  0  13  SER A N   1 ? 
ATOM   98    C CA  . SER A 1 13  ? -2.189  17.624  41.644  1.000 18.670  0  13  SER A CA  1 ? 
ATOM   99    C C   . SER A 1 13  ? -1.788  18.103  43.038  1.000 20.857  0  13  SER A C   1 ? 
ATOM   100   O O   . SER A 1 13  ? -1.650  19.295  43.290  1.000 20.028  0  13  SER A O   1 ? 
ATOM   101   C CB  . SER A 1 13  ? -0.996  17.149  40.838  1.000 19.268  0  13  SER A CB  1 ? 
ATOM   102   O OG  . SER A 1 13  ? -0.139  18.243  40.557  1.000 19.569  0  13  SER A OG  1 ? 
ATOM   103   N N   . ARG A 1 14  ? -1.643  17.145  43.953  1.000 23.255  0  14  ARG A N   1 ? 
ATOM   104   C CA  . ARG A 1 14  ? -1.288  17.437  45.335  1.000 26.140  0  14  ARG A CA  1 ? 
ATOM   105   C C   . ARG A 1 14  ? -0.405  16.287  45.816  1.000 31.132  0  14  ARG A C   1 ? 
ATOM   106   O O   . ARG A 1 14  ? -0.843  15.426  46.580  1.000 32.506  0  14  ARG A O   1 ? 
ATOM   107   C CB  . ARG A 1 14  ? -2.551  17.667  46.175  1.000 25.136  0  14  ARG A CB  1 ? 
ATOM   108   C CG  . ARG A 1 14  ? -3.667  16.657  45.964  1.000 25.845  0  14  ARG A CG  1 ? 
ATOM   109   C CD  . ARG A 1 14  ? -4.936  16.935  46.765  1.000 26.911  0  14  ARG A CD  1 ? 
ATOM   110   N NE  . ARG A 1 14  ? -6.011  16.051  46.298  1.000 25.542  0  14  ARG A NE  1 ? 
ATOM   111   C CZ  . ARG A 1 14  ? -7.270  16.126  46.664  1.000 24.377  0  14  ARG A CZ  1 ? 
ATOM   112   N NH1 . ARG A 1 14  ? -7.641  16.999  47.574  1.000 25.688  1  14  ARG A NH1 1 ? 
ATOM   113   N NH2 . ARG A 1 14  ? -8.165  15.325  46.112  1.000 24.737  0  14  ARG A NH2 1 ? 
ATOM   114   N N   . PRO A 1 15  ? 0.843   16.190  45.305  1.000 34.451  0  15  PRO A N   1 ? 
ATOM   115   C CA  . PRO A 1 15  ? 1.672   14.997  45.513  1.000 37.061  0  15  PRO A CA  1 ? 
ATOM   116   C C   . PRO A 1 15  ? 1.742   14.622  46.991  1.000 36.495  0  15  PRO A C   1 ? 
ATOM   117   O O   . PRO A 1 15  ? 1.894   15.506  47.828  1.000 31.101  0  15  PRO A O   1 ? 
ATOM   118   C CB  . PRO A 1 15  ? 3.045   15.417  44.951  1.000 38.169  0  15  PRO A CB  1 ? 
ATOM   119   C CG  . PRO A 1 15  ? 2.718   16.490  43.934  1.000 38.675  0  15  PRO A CG  1 ? 
ATOM   120   C CD  . PRO A 1 15  ? 1.526   17.238  44.525  1.000 35.052  0  15  PRO A CD  1 ? 
ATOM   121   N N   . GLY A 1 16  ? 1.545   13.329  47.291  1.000 39.618  0  16  GLY A N   1 ? 
ATOM   122   C CA  . GLY A 1 16  ? 1.585   12.825  48.659  1.000 42.456  0  16  GLY A CA  1 ? 
ATOM   123   C C   . GLY A 1 16  ? 0.293   13.056  49.449  1.000 48.505  0  16  GLY A C   1 ? 
ATOM   124   O O   . GLY A 1 16  ? 0.163   12.555  50.565  1.000 50.844  0  16  GLY A O   1 ? 
ATOM   125   N N   . ARG A 1 17  ? -0.666  13.809  48.890  1.000 47.458  0  17  ARG A N   1 ? 
ATOM   126   C CA  . ARG A 1 17  ? -1.863  14.199  49.624  1.000 44.574  0  17  ARG A CA  1 ? 
ATOM   127   C C   . ARG A 1 17  ? -3.114  13.768  48.860  1.000 41.320  0  17  ARG A C   1 ? 
ATOM   128   O O   . ARG A 1 17  ? -4.176  14.366  49.027  1.000 45.028  0  17  ARG A O   1 ? 
ATOM   129   C CB  . ARG A 1 17  ? -1.832  15.708  49.881  1.000 47.263  0  17  ARG A CB  1 ? 
ATOM   130   C CG  . ARG A 1 17  ? -0.506  16.206  50.442  1.000 51.626  0  17  ARG A CG  1 ? 
ATOM   131   C CD  . ARG A 1 17  ? -0.446  17.721  50.491  1.000 56.077  0  17  ARG A CD  1 ? 
ATOM   132   N NE  . ARG A 1 17  ? -1.621  18.231  51.208  1.000 62.828  0  17  ARG A NE  1 ? 
ATOM   133   C CZ  . ARG A 1 17  ? -2.426  19.212  50.809  1.000 65.326  0  17  ARG A CZ  1 ? 
ATOM   134   N NH1 . ARG A 1 17  ? -2.078  20.003  49.805  1.000 63.747  1  17  ARG A NH1 1 ? 
ATOM   135   N NH2 . ARG A 1 17  ? -3.565  19.417  51.452  1.000 63.690  0  17  ARG A NH2 1 ? 
ATOM   136   N N   . GLY A 1 18  ? -2.964  12.736  48.020  1.000 38.653  0  18  GLY A N   1 ? 
ATOM   137   C CA  . GLY A 1 18  ? -4.071  12.054  47.364  1.000 38.511  0  18  GLY A CA  1 ? 
ATOM   138   C C   . GLY A 1 18  ? -4.048  12.211  45.841  1.000 33.930  0  18  GLY A C   1 ? 
ATOM   139   O O   . GLY A 1 18  ? -3.162  12.852  45.293  1.000 33.104  0  18  GLY A O   1 ? 
ATOM   140   N N   . GLU A 1 19  ? -5.040  11.595  45.181  1.000 31.488  0  19  GLU A N   1 ? 
ATOM   141   C CA  . GLU A 1 19  ? -5.350  11.808  43.774  1.000 30.688  0  19  GLU A CA  1 ? 
ATOM   142   C C   . GLU A 1 19  ? -5.591  13.304  43.558  1.000 23.796  0  19  GLU A C   1 ? 
ATOM   143   O O   . GLU A 1 19  ? -5.987  13.984  44.490  1.000 22.730  0  19  GLU A O   1 ? 
ATOM   144   C CB  . GLU A 1 19  ? -6.518  10.868  43.455  1.000 36.285  0  19  GLU A CB  1 ? 
ATOM   145   C CG  . GLU A 1 19  ? -7.256  11.185  42.156  1.000 43.502  0  19  GLU A CG  1 ? 
ATOM   146   C CD  . GLU A 1 19  ? -8.042  10.062  41.475  1.000 50.225  0  19  GLU A CD  1 ? 
ATOM   147   O OE1 . GLU A 1 19  ? -8.763  10.389  40.471  1.000 40.682  0  19  GLU A OE1 1 ? 
ATOM   148   O OE2 . GLU A 1 19  ? -7.919  8.883   41.921  1.000 47.142  -1 19  GLU A OE2 1 ? 
ATOM   149   N N   . PRO A 1 20  ? -5.337  13.882  42.359  1.000 22.247  0  20  PRO A N   1 ? 
ATOM   150   C CA  . PRO A 1 20  ? -5.617  15.297  42.111  1.000 20.793  0  20  PRO A CA  1 ? 
ATOM   151   C C   . PRO A 1 20  ? -7.039  15.677  42.494  1.000 19.359  0  20  PRO A C   1 ? 
ATOM   152   O O   . PRO A 1 20  ? -7.963  14.883  42.297  1.000 19.243  0  20  PRO A O   1 ? 
ATOM   153   C CB  . PRO A 1 20  ? -5.408  15.427  40.591  1.000 19.334  0  20  PRO A CB  1 ? 
ATOM   154   C CG  . PRO A 1 20  ? -4.383  14.372  40.273  1.000 21.390  0  20  PRO A CG  1 ? 
ATOM   155   C CD  . PRO A 1 20  ? -4.759  13.222  41.177  1.000 21.584  0  20  PRO A CD  1 ? 
ATOM   156   N N   . ARG A 1 21  ? -7.193  16.896  43.022  1.000 18.348  0  21  ARG A N   1 ? 
ATOM   157   C CA  . ARG A 1 21  ? -8.508  17.473  43.244  1.000 17.681  0  21  ARG A CA  1 ? 
ATOM   158   C C   . ARG A 1 21  ? -9.137  17.787  41.895  1.000 17.542  0  21  ARG A C   1 ? 
ATOM   159   O O   . ARG A 1 21  ? -8.512  18.454  41.070  1.000 19.240  0  21  ARG A O   1 ? 
ATOM   160   C CB  . ARG A 1 21  ? -8.379  18.768  44.050  1.000 19.494  0  21  ARG A CB  1 ? 
ATOM   161   C CG  . ARG A 1 21  ? -9.670  19.511  44.380  1.000 20.827  0  21  ARG A CG  1 ? 
ATOM   162   C CD  . ARG A 1 21  ? -10.512 18.760  45.386  1.000 22.178  0  21  ARG A CD  1 ? 
ATOM   163   N NE  . ARG A 1 21  ? -11.742 19.453  45.795  1.000 22.249  0  21  ARG A NE  1 ? 
ATOM   164   C CZ  . ARG A 1 21  ? -11.824 20.401  46.728  1.000 24.764  0  21  ARG A CZ  1 ? 
ATOM   165   N NH1 . ARG A 1 21  ? -10.730 20.843  47.337  1.000 25.269  1  21  ARG A NH1 1 ? 
ATOM   166   N NH2 . ARG A 1 21  ? -13.003 20.910  47.048  1.000 23.957  0  21  ARG A NH2 1 ? 
ATOM   167   N N   . PHE A 1 22  ? -10.372 17.322  41.673  1.000 17.121  0  22  PHE A N   1 ? 
ATOM   168   C CA  . PHE A 1 22  ? -11.042 17.530  40.400  1.000 15.945  0  22  PHE A CA  1 ? 
ATOM   169   C C   . PHE A 1 22  ? -12.419 18.147  40.645  1.000 16.888  0  22  PHE A C   1 ? 
ATOM   170   O O   . PHE A 1 22  ? -13.241 17.578  41.373  1.000 16.214  0  22  PHE A O   1 ? 
ATOM   171   C CB  . PHE A 1 22  ? -11.179 16.246  39.588  1.000 16.310  0  22  PHE A CB  1 ? 
ATOM   172   C CG  . PHE A 1 22  ? -11.817 16.492  38.226  1.000 16.651  0  22  PHE A CG  1 ? 
ATOM   173   C CD1 . PHE A 1 22  ? -11.060 16.881  37.136  1.000 16.890  0  22  PHE A CD1 1 ? 
ATOM   174   C CD2 . PHE A 1 22  ? -13.187 16.367  38.063  1.000 17.823  0  22  PHE A CD2 1 ? 
ATOM   175   C CE1 . PHE A 1 22  ? -11.657 17.168  35.917  1.000 18.090  0  22  PHE A CE1 1 ? 
ATOM   176   C CE2 . PHE A 1 22  ? -13.784 16.630  36.836  1.000 20.533  0  22  PHE A CE2 1 ? 
ATOM   177   C CZ  . PHE A 1 22  ? -13.022 17.037  35.764  1.000 18.759  0  22  PHE A CZ  1 ? 
ATOM   178   N N   . ILE A 1 23  ? -12.645 19.330  40.064  1.000 15.891  0  23  ILE A N   1 ? 
ATOM   179   C CA  . ILE A 1 23  ? -13.919 20.036  40.199  1.000 16.758  0  23  ILE A CA  1 ? 
ATOM   180   C C   . ILE A 1 23  ? -14.428 20.419  38.802  1.000 16.710  0  23  ILE A C   1 ? 
ATOM   181   O O   . ILE A 1 23  ? -13.697 21.072  38.057  1.000 16.384  0  23  ILE A O   1 ? 
ATOM   182   C CB  . ILE A 1 23  ? -13.793 21.274  41.112  1.000 17.304  0  23  ILE A CB  1 ? 
ATOM   183   C CG1 . ILE A 1 23  ? -13.373 20.906  42.531  1.000 18.665  0  23  ILE A CG1 1 ? 
ATOM   184   C CG2 . ILE A 1 23  ? -15.106 22.066  41.145  1.000 18.788  0  23  ILE A CG2 1 ? 
ATOM   185   C CD1 . ILE A 1 23  ? -12.864 22.073  43.356  1.000 19.243  0  23  ILE A CD1 1 ? 
ATOM   186   N N   . SER A 1 24  ? -15.683 20.049  38.493  1.000 16.948  0  24  SER A N   1 ? 
ATOM   187   C CA  . SER A 1 24  ? -16.393 20.442  37.274  1.000 18.606  0  24  SER A CA  1 ? 
ATOM   188   C C   . SER A 1 24  ? -17.616 21.269  37.662  1.000 16.093  0  24  SER A C   1 ? 
ATOM   189   O O   . SER A 1 24  ? -18.342 20.867  38.563  1.000 16.610  0  24  SER A O   1 ? 
ATOM   190   C CB  . SER A 1 24  ? -16.918 19.249  36.458  1.000 21.166  0  24  SER A CB  1 ? 
ATOM   191   O OG  . SER A 1 24  ? -15.919 18.384  35.946  1.000 27.339  0  24  SER A OG  1 ? 
ATOM   192   N N   . VAL A 1 25  ? -17.880 22.362  36.939  1.000 14.449  0  25  VAL A N   1 ? 
ATOM   193   C CA  . VAL A 1 25  ? -19.090 23.147  37.133  1.000 13.966  0  25  VAL A CA  1 ? 
ATOM   194   C C   . VAL A 1 25  ? -19.720 23.465  35.777  1.000 13.525  0  25  VAL A C   1 ? 
ATOM   195   O O   . VAL A 1 25  ? -19.036 23.843  34.825  1.000 14.814  0  25  VAL A O   1 ? 
ATOM   196   C CB  . VAL A 1 25  ? -18.823 24.441  37.918  1.000 14.674  0  25  VAL A CB  1 ? 
ATOM   197   C CG1 . VAL A 1 25  ? -18.294 24.199  39.329  1.000 15.168  0  25  VAL A CG1 1 ? 
ATOM   198   C CG2 . VAL A 1 25  ? -17.887 25.350  37.160  1.000 16.523  0  25  VAL A CG2 1 ? 
ATOM   199   N N   . GLY A 1 26  ? -21.042 23.368  35.723  1.000 12.545  0  26  GLY A N   1 ? 
ATOM   200   C CA  . GLY A 1 26  ? -21.807 23.700  34.537  1.000 12.824  0  26  GLY A CA  1 ? 
ATOM   201   C C   . GLY A 1 26  ? -22.661 24.938  34.782  1.000 13.678  0  26  GLY A C   1 ? 
ATOM   202   O O   . GLY A 1 26  ? -23.227 25.059  35.857  1.000 14.568  0  26  GLY A O   1 ? 
ATOM   203   N N   . TYR A 1 27  ? -22.743 25.802  33.767  1.000 14.597  0  27  TYR A N   1 ? 
ATOM   204   C CA  . TYR A 1 27  ? -23.576 27.005  33.763  1.000 15.163  0  27  TYR A CA  1 ? 
ATOM   205   C C   . TYR A 1 27  ? -24.474 27.041  32.537  1.000 14.437  0  27  TYR A C   1 ? 
ATOM   206   O O   . TYR A 1 27  ? -24.027 26.682  31.452  1.000 14.220  0  27  TYR A O   1 ? 
ATOM   207   C CB  . TYR A 1 27  ? -22.712 28.268  33.613  1.000 16.484  0  27  TYR A CB  1 ? 
ATOM   208   C CG  . TYR A 1 27  ? -21.939 28.643  34.869  1.000 18.751  0  27  TYR A CG  1 ? 
ATOM   209   C CD1 . TYR A 1 27  ? -20.782 27.959  35.252  1.000 20.703  0  27  TYR A CD1 1 ? 
ATOM   210   C CD2 . TYR A 1 27  ? -22.391 29.662  35.691  1.000 18.906  0  27  TYR A CD2 1 ? 
ATOM   211   C CE1 . TYR A 1 27  ? -20.109 28.284  36.416  1.000 20.451  0  27  TYR A CE1 1 ? 
ATOM   212   C CE2 . TYR A 1 27  ? -21.726 29.999  36.857  1.000 22.014  0  27  TYR A CE2 1 ? 
ATOM   213   C CZ  . TYR A 1 27  ? -20.578 29.312  37.217  1.000 24.106  0  27  TYR A CZ  1 ? 
ATOM   214   O OH  . TYR A 1 27  ? -19.933 29.682  38.359  1.000 26.505  0  27  TYR A OH  1 ? 
ATOM   215   N N   . VAL A 1 28  ? -25.707 27.527  32.706  1.000 12.956  0  28  VAL A N   1 ? 
ATOM   216   C CA  . VAL A 1 28  ? -26.462 28.058  31.587  1.000 15.567  0  28  VAL A CA  1 ? 
ATOM   217   C C   . VAL A 1 28  ? -26.500 29.568  31.785  1.000 15.885  0  28  VAL A C   1 ? 
ATOM   218   O O   . VAL A 1 28  ? -26.895 30.019  32.848  1.000 15.356  0  28  VAL A O   1 ? 
ATOM   219   C CB  . VAL A 1 28  ? -27.890 27.511  31.477  1.000 15.584  0  28  VAL A CB  1 ? 
ATOM   220   C CG1 . VAL A 1 28  ? -28.667 28.237  30.379  1.000 17.529  0  28  VAL A CG1 1 ? 
ATOM   221   C CG2 . VAL A 1 28  ? -27.894 26.002  31.238  1.000 16.069  0  28  VAL A CG2 1 ? 
ATOM   222   N N   . ASP A 1 29  ? -25.981 30.310  30.814  1.000 17.622  0  29  ASP A N   1 ? 
ATOM   223   C CA  . ASP A 1 29  ? -25.812 31.742  30.978  1.000 18.626  0  29  ASP A CA  1 ? 
ATOM   224   C C   . ASP A 1 29  ? -25.040 31.993  32.271  1.000 18.400  0  29  ASP A C   1 ? 
ATOM   225   O O   . ASP A 1 29  ? -23.928 31.487  32.448  1.000 15.524  0  29  ASP A O   1 ? 
ATOM   226   C CB  . ASP A 1 29  ? -27.158 32.442  30.831  1.000 19.597  0  29  ASP A CB  1 ? 
ATOM   227   C CG  . ASP A 1 29  ? -27.886 32.142  29.528  1.000 22.930  0  29  ASP A CG  1 ? 
ATOM   228   O OD1 . ASP A 1 29  ? -27.195 31.765  28.563  1.000 24.338  0  29  ASP A OD1 1 ? 
ATOM   229   O OD2 . ASP A 1 29  ? -29.136 32.203  29.517  1.000 26.617  -1 29  ASP A OD2 1 ? 
ATOM   230   N N   . ASP A 1 30  ? -25.625 32.775  33.190  1.000 17.396  0  30  ASP A N   1 ? 
ATOM   231   C CA  . ASP A 1 30  ? -24.911 33.144  34.401  1.000 19.135  0  30  ASP A CA  1 ? 
ATOM   232   C C   . ASP A 1 30  ? -25.349 32.277  35.581  1.000 18.008  0  30  ASP A C   1 ? 
ATOM   233   O O   . ASP A 1 30  ? -24.966 32.585  36.714  1.000 19.506  0  30  ASP A O   1 ? 
ATOM   234   C CB  . ASP A 1 30  ? -25.090 34.623  34.716  1.000 19.339  0  30  ASP A CB  1 ? 
ATOM   235   C CG  . ASP A 1 30  ? -24.352 35.566  33.780  1.000 22.751  0  30  ASP A CG  1 ? 
ATOM   236   O OD1 . ASP A 1 30  ? -23.186 35.265  33.462  1.000 26.456  0  30  ASP A OD1 1 ? 
ATOM   237   O OD2 . ASP A 1 30  ? -24.925 36.605  33.406  1.000 23.547  -1 30  ASP A OD2 1 ? 
ATOM   238   N N   . THR A 1 31  ? -26.082 31.184  35.320  1.000 15.977  0  31  THR A N   1 ? 
ATOM   239   C CA  . THR A 1 31  ? -26.648 30.362  36.384  1.000 16.225  0  31  THR A CA  1 ? 
ATOM   240   C C   . THR A 1 31  ? -25.922 29.015  36.450  1.000 16.973  0  31  THR A C   1 ? 
ATOM   241   O O   . THR A 1 31  ? -25.938 28.234  35.498  1.000 14.003  0  31  THR A O   1 ? 
ATOM   242   C CB  . THR A 1 31  ? -28.148 30.190  36.137  1.000 18.091  0  31  THR A CB  1 ? 
ATOM   243   O OG1 . THR A 1 31  ? -28.690 31.511  36.142  1.000 18.501  0  31  THR A OG1 1 ? 
ATOM   244   C CG2 . THR A 1 31  ? -28.840 29.354  37.196  1.000 17.059  0  31  THR A CG2 1 ? 
ATOM   245   N N   . GLN A 1 32  ? -25.329 28.728  37.610  1.000 16.915  0  32  GLN A N   1 ? 
ATOM   246   C CA  . GLN A 1 32  ? -24.704 27.440  37.829  1.000 17.484  0  32  GLN A CA  1 ? 
ATOM   247   C C   . GLN A 1 32  ? -25.813 26.427  38.099  1.000 17.022  0  32  GLN A C   1 ? 
ATOM   248   O O   . GLN A 1 32  ? -26.806 26.772  38.725  1.000 17.183  0  32  GLN A O   1 ? 
ATOM   249   C CB  . GLN A 1 32  ? -23.696 27.485  38.977  1.000 19.227  0  32  GLN A CB  1 ? 
ATOM   250   C CG  . GLN A 1 32  ? -22.911 26.178  39.074  1.000 20.865  0  32  GLN A CG  1 ? 
ATOM   251   C CD  . GLN A 1 32  ? -22.263 25.931  40.414  1.000 23.107  0  32  GLN A CD  1 ? 
ATOM   252   O OE1 . GLN A 1 32  ? -22.108 26.837  41.230  1.000 26.923  0  32  GLN A OE1 1 ? 
ATOM   253   N NE2 . GLN A 1 32  ? -21.843 24.698  40.634  1.000 22.654  0  32  GLN A NE2 1 ? 
ATOM   254   N N   . PHE A 1 33  ? -25.696 25.204  37.553  1.000 15.372  0  33  PHE A N   1 ? 
ATOM   255   C CA  . PHE A 1 33  ? -26.788 24.244  37.663  1.000 14.475  0  33  PHE A CA  1 ? 
ATOM   256   C C   . PHE A 1 33  ? -26.285 22.852  38.060  1.000 12.866  0  33  PHE A C   1 ? 
ATOM   257   O O   . PHE A 1 33  ? -27.094 22.065  38.517  1.000 13.633  0  33  PHE A O   1 ? 
ATOM   258   C CB  . PHE A 1 33  ? -27.638 24.239  36.386  1.000 13.876  0  33  PHE A CB  1 ? 
ATOM   259   C CG  . PHE A 1 33  ? -27.029 23.579  35.160  1.000 13.128  0  33  PHE A CG  1 ? 
ATOM   260   C CD1 . PHE A 1 33  ? -26.069 24.219  34.399  1.000 12.471  0  33  PHE A CD1 1 ? 
ATOM   261   C CD2 . PHE A 1 33  ? -27.394 22.285  34.796  1.000 13.327  0  33  PHE A CD2 1 ? 
ATOM   262   C CE1 . PHE A 1 33  ? -25.491 23.580  33.314  1.000 13.146  0  33  PHE A CE1 1 ? 
ATOM   263   C CE2 . PHE A 1 33  ? -26.824 21.665  33.701  1.000 13.208  0  33  PHE A CE2 1 ? 
ATOM   264   C CZ  . PHE A 1 33  ? -25.866 22.309  32.969  1.000 12.506  0  33  PHE A CZ  1 ? 
ATOM   265   N N   . VAL A 1 34  ? -25.000 22.527  37.868  1.000 12.382  0  34  VAL A N   1 ? 
ATOM   266   C CA  . VAL A 1 34  ? -24.459 21.241  38.291  1.000 12.354  0  34  VAL A CA  1 ? 
ATOM   267   C C   . VAL A 1 34  ? -23.042 21.420  38.820  1.000 12.697  0  34  VAL A C   1 ? 
ATOM   268   O O   . VAL A 1 34  ? -22.351 22.368  38.453  1.000 13.289  0  34  VAL A O   1 ? 
ATOM   269   C CB  . VAL A 1 34  ? -24.478 20.166  37.170  1.000 12.998  0  34  VAL A CB  1 ? 
ATOM   270   C CG1 . VAL A 1 34  ? -25.885 19.721  36.803  1.000 13.846  0  34  VAL A CG1 1 ? 
ATOM   271   C CG2 . VAL A 1 34  ? -23.785 20.638  35.901  1.000 14.071  0  34  VAL A CG2 1 ? 
ATOM   272   N N   . ARG A 1 35  ? -22.570 20.447  39.612  1.000 12.607  0  35  ARG A N   1 ? 
ATOM   273   C CA  . ARG A 1 35  ? -21.150 20.357  39.899  1.000 13.093  0  35  ARG A CA  1 ? 
ATOM   274   C C   . ARG A 1 35  ? -20.751 18.904  40.146  1.000 13.653  0  35  ARG A C   1 ? 
ATOM   275   O O   . ARG A 1 35  ? -21.573 18.068  40.549  1.000 12.479  0  35  ARG A O   1 ? 
ATOM   276   C CB  . ARG A 1 35  ? -20.762 21.252  41.084  1.000 13.241  0  35  ARG A CB  1 ? 
ATOM   277   C CG  . ARG A 1 35  ? -21.164 20.694  42.441  1.000 13.889  0  35  ARG A CG  1 ? 
ATOM   278   C CD  . ARG A 1 35  ? -20.006 20.048  43.194  1.000 14.477  0  35  ARG A CD  1 ? 
ATOM   279   N NE  . ARG A 1 35  ? -20.427 19.408  44.442  1.000 15.690  0  35  ARG A NE  1 ? 
ATOM   280   C CZ  . ARG A 1 35  ? -20.837 20.017  45.555  1.000 18.167  0  35  ARG A CZ  1 ? 
ATOM   281   N NH1 . ARG A 1 35  ? -20.811 21.330  45.687  1.000 18.321  1  35  ARG A NH1 1 ? 
ATOM   282   N NH2 . ARG A 1 35  ? -21.288 19.296  46.564  1.000 19.521  0  35  ARG A NH2 1 ? 
ATOM   283   N N   . PHE A 1 36  ? -19.462 18.654  39.903  1.000 13.215  0  36  PHE A N   1 ? 
ATOM   284   C CA  . PHE A 1 36  ? -18.765 17.443  40.317  1.000 14.120  0  36  PHE A CA  1 ? 
ATOM   285   C C   . PHE A 1 36  ? -17.506 17.845  41.084  1.000 14.288  0  36  PHE A C   1 ? 
ATOM   286   O O   . PHE A 1 36  ? -16.714 18.637  40.595  1.000 16.148  0  36  PHE A O   1 ? 
ATOM   287   C CB  . PHE A 1 36  ? -18.454 16.594  39.083  1.000 14.790  0  36  PHE A CB  1 ? 
ATOM   288   C CG  . PHE A 1 36  ? -17.642 15.340  39.402  1.000 16.357  0  36  PHE A CG  1 ? 
ATOM   289   C CD1 . PHE A 1 36  ? -16.268 15.406  39.578  1.000 18.224  0  36  PHE A CD1 1 ? 
ATOM   290   C CD2 . PHE A 1 36  ? -18.249 14.102  39.476  1.000 18.548  0  36  PHE A CD2 1 ? 
ATOM   291   C CE1 . PHE A 1 36  ? -15.528 14.267  39.871  1.000 19.687  0  36  PHE A CE1 1 ? 
ATOM   292   C CE2 . PHE A 1 36  ? -17.510 12.966  39.747  1.000 19.714  0  36  PHE A CE2 1 ? 
ATOM   293   C CZ  . PHE A 1 36  ? -16.154 13.047  39.942  1.000 21.021  0  36  PHE A CZ  1 ? 
ATOM   294   N N   . ASP A 1 37  ? -17.355 17.334  42.306  1.000 15.311  0  37  ASP A N   1 ? 
ATOM   295   C CA  . ASP A 1 37  ? -16.194 17.583  43.147  1.000 16.099  0  37  ASP A CA  1 ? 
ATOM   296   C C   . ASP A 1 37  ? -15.803 16.270  43.809  1.000 16.815  0  37  ASP A C   1 ? 
ATOM   297   O O   . ASP A 1 37  ? -16.602 15.693  44.565  1.000 16.724  0  37  ASP A O   1 ? 
ATOM   298   C CB  . ASP A 1 37  ? -16.487 18.647  44.198  1.000 16.425  0  37  ASP A CB  1 ? 
ATOM   299   C CG  . ASP A 1 37  ? -15.326 19.016  45.126  1.000 18.419  0  37  ASP A CG  1 ? 
ATOM   300   O OD1 . ASP A 1 37  ? -14.295 18.305  45.110  1.000 18.704  0  37  ASP A OD1 1 ? 
ATOM   301   O OD2 . ASP A 1 37  ? -15.440 20.039  45.848  1.000 17.496  -1 37  ASP A OD2 1 ? 
ATOM   302   N N   . ASN A 1 38  ? -14.585 15.802  43.530  1.000 16.750  0  38  ASN A N   1 ? 
ATOM   303   C CA  . ASN A 1 38  ? -14.171 14.490  44.001  1.000 17.989  0  38  ASN A CA  1 ? 
ATOM   304   C C   . ASN A 1 38  ? -13.873 14.507  45.504  1.000 20.011  0  38  ASN A C   1 ? 
ATOM   305   O O   . ASN A 1 38  ? -13.725 13.441  46.101  1.000 19.790  0  38  ASN A O   1 ? 
ATOM   306   C CB  . ASN A 1 38  ? -13.071 13.880  43.130  1.000 18.299  0  38  ASN A CB  1 ? 
ATOM   307   C CG  . ASN A 1 38  ? -11.766 14.636  43.141  1.000 17.943  0  38  ASN A CG  1 ? 
ATOM   308   O OD1 . ASN A 1 38  ? -11.703 15.780  43.577  1.000 17.166  0  38  ASN A OD1 1 ? 
ATOM   309   N ND2 . ASN A 1 38  ? -10.711 14.019  42.642  1.000 19.225  0  38  ASN A ND2 1 ? 
ATOM   310   N N   . ASP A 1 39  ? -13.839 15.686  46.134  1.000 21.081  0  39  ASP A N   1 ? 
ATOM   311   C CA  . ASP A 1 39  ? -13.652 15.766  47.575  1.000 23.247  0  39  ASP A CA  1 ? 
ATOM   312   C C   . ASP A 1 39  ? -14.965 16.007  48.316  1.000 22.815  0  39  ASP A C   1 ? 
ATOM   313   O O   . ASP A 1 39  ? -14.944 16.050  49.541  1.000 21.817  0  39  ASP A O   1 ? 
ATOM   314   C CB  . ASP A 1 39  ? -12.656 16.847  47.968  1.000 24.555  0  39  ASP A CB  1 ? 
ATOM   315   C CG  . ASP A 1 39  ? -11.191 16.466  47.833  1.000 27.584  0  39  ASP A CG  1 ? 
ATOM   316   O OD1 . ASP A 1 39  ? -10.897 15.416  47.204  1.000 28.198  0  39  ASP A OD1 1 ? 
ATOM   317   O OD2 . ASP A 1 39  ? -10.351 17.218  48.381  1.000 32.180  -1 39  ASP A OD2 1 ? 
ATOM   318   N N   . ALA A 1 40  ? -16.095 16.161  47.605  1.000 21.960  0  40  ALA A N   1 ? 
ATOM   319   C CA  . ALA A 1 40  ? -17.348 16.481  48.265  1.000 24.492  0  40  ALA A CA  1 ? 
ATOM   320   C C   . ALA A 1 40  ? -17.871 15.246  49.001  1.000 28.066  0  40  ALA A C   1 ? 
ATOM   321   O O   . ALA A 1 40  ? -17.461 14.122  48.703  1.000 24.711  0  40  ALA A O   1 ? 
ATOM   322   C CB  . ALA A 1 40  ? -18.366 17.009  47.280  1.000 23.982  0  40  ALA A CB  1 ? 
ATOM   323   N N   . ALA A 1 41  ? -18.805 15.484  49.937  1.000 30.207  0  41  ALA A N   1 ? 
ATOM   324   C CA  . ALA A 1 41  ? -19.471 14.428  50.691  1.000 32.932  0  41  ALA A CA  1 ? 
ATOM   325   C C   . ALA A 1 41  ? -20.068 13.366  49.762  1.000 33.605  0  41  ALA A C   1 ? 
ATOM   326   O O   . ALA A 1 41  ? -19.925 12.173  50.031  1.000 35.689  0  41  ALA A O   1 ? 
ATOM   327   C CB  . ALA A 1 41  ? -20.539 15.040  51.567  1.000 34.503  0  41  ALA A CB  1 ? 
ATOM   328   N N   . SER A 1 42  ? -20.779 13.796  48.700  1.000 29.476  0  42  SER A N   1 ? 
ATOM   329   C CA  . SER A 1 42  ? -21.130 12.918  47.587  1.000 23.774  0  42  SER A CA  1 ? 
ATOM   330   C C   . SER A 1 42  ? -20.272 13.303  46.389  1.000 20.629  0  42  SER A C   1 ? 
ATOM   331   O O   . SER A 1 42  ? -20.539 14.335  45.769  1.000 19.328  0  42  SER A O   1 ? 
ATOM   332   C CB  . SER A 1 42  ? -22.601 12.971  47.241  1.000 24.758  0  42  SER A CB  1 ? 
ATOM   333   O OG  . SER A 1 42  ? -22.898 12.124  46.134  1.000 25.529  0  42  SER A OG  1 ? 
ATOM   334   N N   . PRO A 1 43  ? -19.209 12.517  46.073  1.000 19.405  0  43  PRO A N   1 ? 
ATOM   335   C CA  . PRO A 1 43  ? -18.273 12.853  44.999  1.000 18.570  0  43  PRO A CA  1 ? 
ATOM   336   C C   . PRO A 1 43  ? -18.761 12.367  43.638  1.000 17.974  0  43  PRO A C   1 ? 
ATOM   337   O O   . PRO A 1 43  ? -18.139 11.501  43.023  1.000 17.905  0  43  PRO A O   1 ? 
ATOM   338   C CB  . PRO A 1 43  ? -16.993 12.133  45.461  1.000 18.851  0  43  PRO A CB  1 ? 
ATOM   339   C CG  . PRO A 1 43  ? -17.530 10.842  46.052  1.000 20.608  0  43  PRO A CG  1 ? 
ATOM   340   C CD  . PRO A 1 43  ? -18.796 11.289  46.782  1.000 19.998  0  43  PRO A CD  1 ? 
ATOM   341   N N   . ARG A 1 44  ? -19.922 12.898  43.247  1.000 17.504  0  44  ARG A N   1 ? 
ATOM   342   C CA  . ARG A 1 44  ? -20.656 12.516  42.050  1.000 18.174  0  44  ARG A CA  1 ? 
ATOM   343   C C   . ARG A 1 44  ? -21.144 13.803  41.401  1.000 16.605  0  44  ARG A C   1 ? 
ATOM   344   O O   . ARG A 1 44  ? -21.072 14.859  42.021  1.000 18.595  0  44  ARG A O   1 ? 
ATOM   345   C CB  . ARG A 1 44  ? -22.004 11.821  42.306  1.000 19.399  0  44  ARG A CB  1 ? 
ATOM   346   C CG  . ARG A 1 44  ? -22.033 10.719  43.337  1.000 22.520  0  44  ARG A CG  1 ? 
ATOM   347   C CD  . ARG A 1 44  ? -23.338 9.983   43.305  1.000 20.662  0  44  ARG A CD  1 ? 
ATOM   348   N NE  . ARG A 1 44  ? -23.369 9.147   42.105  1.000 21.777  0  44  ARG A NE  1 ? 
ATOM   349   C CZ  . ARG A 1 44  ? -24.375 9.004   41.246  1.000 22.340  0  44  ARG A CZ  1 ? 
ATOM   350   N NH1 . ARG A 1 44  ? -25.483 9.715   41.377  1.000 22.382  1  44  ARG A NH1 1 ? 
ATOM   351   N NH2 . ARG A 1 44  ? -24.257 8.114   40.272  1.000 22.217  0  44  ARG A NH2 1 ? 
ATOM   352   N N   . MET A 1 45  ? -21.748 13.715  40.213  1.000 15.285  0  45  MET A N   1 ? 
ATOM   353   C CA  . MET A 1 45  ? -22.413 14.891  39.675  1.000 14.990  0  45  MET A CA  1 ? 
ATOM   354   C C   . MET A 1 45  ? -23.682 15.129  40.486  1.000 13.885  0  45  MET A C   1 ? 
ATOM   355   O O   . MET A 1 45  ? -24.441 14.192  40.747  1.000 15.339  0  45  MET A O   1 ? 
ATOM   356   C CB  . MET A 1 45  ? -22.702 14.763  38.174  1.000 15.424  0  45  MET A CB  1 ? 
ATOM   357   C CG  . MET A 1 45  ? -23.172 16.062  37.541  1.000 16.651  0  45  MET A CG  1 ? 
ATOM   358   S SD  . MET A 1 45  ? -21.825 17.214  37.203  1.000 19.558  0  45  MET A SD  1 ? 
ATOM   359   C CE  . MET A 1 45  ? -21.165 16.533  35.676  1.000 20.938  0  45  MET A CE  1 ? 
ATOM   360   N N   . VAL A 1 46  ? -23.911 16.373  40.901  1.000 12.468  0  46  VAL A N   1 ? 
ATOM   361   C CA  . VAL A 1 46  ? -25.054 16.713  41.738  1.000 13.912  0  46  VAL A CA  1 ? 
ATOM   362   C C   . VAL A 1 46  ? -25.690 18.017  41.277  1.000 14.279  0  46  VAL A C   1 ? 
ATOM   363   O O   . VAL A 1 46  ? -25.021 18.873  40.692  1.000 14.263  0  46  VAL A O   1 ? 
ATOM   364   C CB  . VAL A 1 46  ? -24.688 16.831  43.230  1.000 14.560  0  46  VAL A CB  1 ? 
ATOM   365   C CG1 . VAL A 1 46  ? -24.263 15.479  43.797  1.000 14.673  0  46  VAL A CG1 1 ? 
ATOM   366   C CG2 . VAL A 1 46  ? -23.622 17.900  43.466  1.000 15.458  0  46  VAL A CG2 1 ? 
ATOM   367   N N   . PRO A 1 47  ? -26.997 18.210  41.559  1.000 14.201  0  47  PRO A N   1 ? 
ATOM   368   C CA  . PRO A 1 47  ? -27.680 19.445  41.213  1.000 15.880  0  47  PRO A CA  1 ? 
ATOM   369   C C   . PRO A 1 47  ? -27.188 20.618  42.063  1.000 17.172  0  47  PRO A C   1 ? 
ATOM   370   O O   . PRO A 1 47  ? -26.892 20.453  43.246  1.000 15.964  0  47  PRO A O   1 ? 
ATOM   371   C CB  . PRO A 1 47  ? -29.170 19.126  41.481  1.000 15.311  0  47  PRO A CB  1 ? 
ATOM   372   C CG  . PRO A 1 47  ? -29.153 18.043  42.534  1.000 15.078  0  47  PRO A CG  1 ? 
ATOM   373   C CD  . PRO A 1 47  ? -27.892 17.236  42.223  1.000 15.913  0  47  PRO A CD  1 ? 
ATOM   374   N N   . ARG A 1 48  ? -27.099 21.784  41.425  1.000 17.653  0  48  ARG A N   1 ? 
ATOM   375   C CA  . ARG A 1 48  ? -26.766 23.029  42.107  1.000 18.983  0  48  ARG A CA  1 ? 
ATOM   376   C C   . ARG A 1 48  ? -27.744 24.140  41.733  1.000 20.113  0  48  ARG A C   1 ? 
ATOM   377   O O   . ARG A 1 48  ? -27.474 25.304  42.014  1.000 21.206  0  48  ARG A O   1 ? 
ATOM   378   C CB  . ARG A 1 48  ? -25.341 23.479  41.754  1.000 19.712  0  48  ARG A CB  1 ? 
ATOM   379   C CG  . ARG A 1 48  ? -24.299 22.467  42.204  1.000 19.817  0  48  ARG A CG  1 ? 
ATOM   380   C CD  . ARG A 1 48  ? -24.185 22.312  43.716  1.000 21.222  0  48  ARG A CD  1 ? 
ATOM   381   N NE  . ARG A 1 48  ? -23.356 23.392  44.258  1.000 22.495  0  48  ARG A NE  1 ? 
ATOM   382   C CZ  . ARG A 1 48  ? -23.310 23.813  45.509  1.000 26.437  0  48  ARG A CZ  1 ? 
ATOM   383   N NH1 . ARG A 1 48  ? -24.032 23.213  46.443  1.000 27.879  1  48  ARG A NH1 1 ? 
ATOM   384   N NH2 . ARG A 1 48  ? -22.528 24.834  45.811  1.000 24.783  0  48  ARG A NH2 1 ? 
ATOM   385   N N   . ALA A 1 49  ? -28.865 23.774  41.099  1.000 19.542  0  49  ALA A N   1 ? 
ATOM   386   C CA  . ALA A 1 49  ? -29.989 24.666  40.883  1.000 19.889  0  49  ALA A CA  1 ? 
ATOM   387   C C   . ALA A 1 49  ? -31.280 23.922  41.216  1.000 22.484  0  49  ALA A C   1 ? 
ATOM   388   O O   . ALA A 1 49  ? -31.359 22.710  41.015  1.000 19.789  0  49  ALA A O   1 ? 
ATOM   389   C CB  . ALA A 1 49  ? -30.018 25.163  39.464  1.000 19.601  0  49  ALA A CB  1 ? 
ATOM   390   N N   . PRO A 1 50  ? -32.325 24.614  41.738  1.000 23.742  0  50  PRO A N   1 ? 
ATOM   391   C CA  . PRO A 1 50  ? -33.546 23.943  42.193  1.000 23.629  0  50  PRO A CA  1 ? 
ATOM   392   C C   . PRO A 1 50  ? -34.258 23.189  41.075  1.000 21.681  0  50  PRO A C   1 ? 
ATOM   393   O O   . PRO A 1 50  ? -34.799 22.110  41.302  1.000 21.144  0  50  PRO A O   1 ? 
ATOM   394   C CB  . PRO A 1 50  ? -34.410 25.095  42.748  1.000 25.983  0  50  PRO A CB  1 ? 
ATOM   395   C CG  . PRO A 1 50  ? -33.417 26.202  43.036  1.000 27.807  0  50  PRO A CG  1 ? 
ATOM   396   C CD  . PRO A 1 50  ? -32.363 26.070  41.954  1.000 25.951  0  50  PRO A CD  1 ? 
ATOM   397   N N   . TRP A 1 51  ? -34.173 23.738  39.856  1.000 19.149  0  51  TRP A N   1 ? 
ATOM   398   C CA  . TRP A 1 51  ? -34.870 23.193  38.706  1.000 20.647  0  51  TRP A CA  1 ? 
ATOM   399   C C   . TRP A 1 51  ? -34.214 21.917  38.181  1.000 20.080  0  51  TRP A C   1 ? 
ATOM   400   O O   . TRP A 1 51  ? -34.738 21.310  37.255  1.000 22.893  0  51  TRP A O   1 ? 
ATOM   401   C CB  . TRP A 1 51  ? -35.015 24.258  37.605  1.000 20.998  0  51  TRP A CB  1 ? 
ATOM   402   C CG  . TRP A 1 51  ? -33.788 25.058  37.238  1.000 19.516  0  51  TRP A CG  1 ? 
ATOM   403   C CD1 . TRP A 1 51  ? -33.430 26.274  37.748  1.000 20.066  0  51  TRP A CD1 1 ? 
ATOM   404   C CD2 . TRP A 1 51  ? -32.801 24.739  36.234  1.000 19.540  0  51  TRP A CD2 1 ? 
ATOM   405   N NE1 . TRP A 1 51  ? -32.274 26.716  37.168  1.000 20.191  0  51  TRP A NE1 1 ? 
ATOM   406   C CE2 . TRP A 1 51  ? -31.873 25.806  36.222  1.000 19.438  0  51  TRP A CE2 1 ? 
ATOM   407   C CE3 . TRP A 1 51  ? -32.607 23.664  35.349  1.000 19.182  0  51  TRP A CE3 1 ? 
ATOM   408   C CZ2 . TRP A 1 51  ? -30.770 25.817  35.382  1.000 19.591  0  51  TRP A CZ2 1 ? 
ATOM   409   C CZ3 . TRP A 1 51  ? -31.516 23.687  34.511  1.000 19.306  0  51  TRP A CZ3 1 ? 
ATOM   410   C CH2 . TRP A 1 51  ? -30.618 24.755  34.513  1.000 19.367  0  51  TRP A CH2 1 ? 
ATOM   411   N N   . MET A 1 52  ? -33.068 21.518  38.750  1.000 19.019  0  52  MET A N   1 ? 
ATOM   412   C CA  . MET A 1 52  ? -32.393 20.273  38.393  1.000 18.906  0  52  MET A CA  1 ? 
ATOM   413   C C   . MET A 1 52  ? -32.671 19.154  39.401  1.000 21.452  0  52  MET A C   1 ? 
ATOM   414   O O   . MET A 1 52  ? -32.284 18.006  39.174  1.000 21.241  0  52  MET A O   1 ? 
ATOM   415   C CB  . MET A 1 52  ? -30.873 20.475  38.326  1.000 18.316  0  52  MET A CB  1 ? 
ATOM   416   C CG  . MET A 1 52  ? -30.382 21.165  37.063  1.000 17.740  0  52  MET A CG  1 ? 
ATOM   417   S SD  . MET A 1 52  ? -30.761 20.340  35.501  1.000 19.845  0  52  MET A SD  1 ? 
ATOM   418   C CE  . MET A 1 52  ? -29.617 18.956  35.595  1.000 18.188  0  52  MET A CE  1 ? 
ATOM   419   N N   . GLU A 1 53  ? -33.322 19.474  40.520  1.000 23.499  0  53  GLU A N   1 ? 
ATOM   420   C CA  . GLU A 1 53  ? -33.493 18.509  41.601  1.000 28.206  0  53  GLU A CA  1 ? 
ATOM   421   C C   . GLU A 1 53  ? -34.448 17.387  41.180  1.000 29.033  0  53  GLU A C   1 ? 
ATOM   422   O O   . GLU A 1 53  ? -34.488 16.346  41.820  1.000 33.176  0  53  GLU A O   1 ? 
ATOM   423   C CB  . GLU A 1 53  ? -33.986 19.185  42.883  1.000 30.127  0  53  GLU A CB  1 ? 
ATOM   424   C CG  . GLU A 1 53  ? -32.883 19.894  43.666  1.000 35.998  0  53  GLU A CG  1 ? 
ATOM   425   C CD  . GLU A 1 53  ? -32.042 18.996  44.574  1.000 43.244  0  53  GLU A CD  1 ? 
ATOM   426   O OE1 . GLU A 1 53  ? -32.312 17.767  44.672  1.000 48.898  0  53  GLU A OE1 1 ? 
ATOM   427   O OE2 . GLU A 1 53  ? -31.101 19.538  45.207  1.000 50.152  -1 53  GLU A OE2 1 ? 
ATOM   428   N N   . GLN A 1 54  ? -35.180 17.576  40.085  1.000 32.144  0  54  GLN A N   1 ? 
ATOM   429   C CA  . GLN A 1 54  ? -36.165 16.598  39.642  1.000 36.294  0  54  GLN A CA  1 ? 
ATOM   430   C C   . GLN A 1 54  ? -35.607 15.620  38.606  1.000 34.116  0  54  GLN A C   1 ? 
ATOM   431   O O   . GLN A 1 54  ? -36.365 14.790  38.122  1.000 31.181  0  54  GLN A O   1 ? 
ATOM   432   C CB  . GLN A 1 54  ? -37.396 17.270  39.025  1.000 39.364  0  54  GLN A CB  1 ? 
ATOM   433   C CG  . GLN A 1 54  ? -37.113 18.389  38.018  1.000 44.561  0  54  GLN A CG  1 ? 
ATOM   434   C CD  . GLN A 1 54  ? -36.246 18.008  36.831  1.000 48.454  0  54  GLN A CD  1 ? 
ATOM   435   O OE1 . GLN A 1 54  ? -36.639 17.209  35.970  1.000 56.669  0  54  GLN A OE1 1 ? 
ATOM   436   N NE2 . GLN A 1 54  ? -35.077 18.625  36.727  1.000 40.152  0  54  GLN A NE2 1 ? 
ATOM   437   N N   . GLU A 1 55  ? -34.309 15.689  38.272  1.000 31.800  0  55  GLU A N   1 ? 
ATOM   438   C CA  . GLU A 1 55  ? -33.822 15.151  37.010  1.000 33.958  0  55  GLU A CA  1 ? 
ATOM   439   C C   . GLU A 1 55  ? -33.895 13.629  36.873  1.000 36.910  0  55  GLU A C   1 ? 
ATOM   440   O O   . GLU A 1 55  ? -33.987 13.122  35.751  1.000 41.740  0  55  GLU A O   1 ? 
ATOM   441   C CB  . GLU A 1 55  ? -32.376 15.531  36.694  1.000 36.606  0  55  GLU A CB  1 ? 
ATOM   442   C CG  . GLU A 1 55  ? -32.281 16.624  35.639  1.000 37.273  0  55  GLU A CG  1 ? 
ATOM   443   C CD  . GLU A 1 55  ? -33.176 16.418  34.425  1.000 37.925  0  55  GLU A CD  1 ? 
ATOM   444   O OE1 . GLU A 1 55  ? -34.078 17.253  34.278  1.000 35.820  0  55  GLU A OE1 1 ? 
ATOM   445   O OE2 . GLU A 1 55  ? -32.988 15.470  33.629  1.000 39.889  -1 55  GLU A OE2 1 ? 
ATOM   446   N N   . GLY A 1 56  ? -33.762 12.883  37.964  1.000 33.868  0  56  GLY A N   1 ? 
ATOM   447   C CA  . GLY A 1 56  ? -33.842 11.433  37.842  1.000 30.927  0  56  GLY A CA  1 ? 
ATOM   448   C C   . GLY A 1 56  ? -32.465 10.781  37.755  1.000 26.623  0  56  GLY A C   1 ? 
ATOM   449   O O   . GLY A 1 56  ? -31.497 11.360  37.255  1.000 22.376  0  56  GLY A O   1 ? 
ATOM   450   N N   . SER A 1 57  ? -32.398 9.540   38.230  1.000 23.213  0  57  SER A N   1 ? 
ATOM   451   C CA  . SER A 1 57  ? -31.126 8.919   38.538  1.000 24.680  0  57  SER A CA  1 ? 
ATOM   452   C C   . SER A 1 57  ? -30.343 8.577   37.269  1.000 22.289  0  57  SER A C   1 ? 
ATOM   453   O O   . SER A 1 57  ? -29.121 8.508   37.324  1.000 23.250  0  57  SER A O   1 ? 
ATOM   454   C CB  . SER A 1 57  ? -31.327 7.712   39.425  1.000 28.603  0  57  SER A CB  1 ? 
ATOM   455   O OG  . SER A 1 57  ? -32.079 6.745   38.722  1.000 33.441  0  57  SER A OG  1 ? 
ATOM   456   N N   . GLU A 1 58  ? -31.010 8.432   36.115  1.000 21.211  0  58  GLU A N   1 ? 
ATOM   457   C CA  . GLU A 1 58  ? -30.278 8.107   34.897  1.000 23.932  0  58  GLU A CA  1 ? 
ATOM   458   C C   . GLU A 1 58  ? -29.373 9.273   34.472  1.000 18.871  0  58  GLU A C   1 ? 
ATOM   459   O O   . GLU A 1 58  ? -28.245 9.067   34.047  1.000 17.026  0  58  GLU A O   1 ? 
ATOM   460   C CB  . GLU A 1 58  ? -31.157 7.668   33.728  1.000 29.648  0  58  GLU A CB  1 ? 
ATOM   461   C CG  . GLU A 1 58  ? -30.320 7.105   32.582  1.000 37.941  0  58  GLU A CG  1 ? 
ATOM   462   C CD  . GLU A 1 58  ? -29.119 6.239   32.993  1.000 43.904  0  58  GLU A CD  1 ? 
ATOM   463   O OE1 . GLU A 1 58  ? -27.946 6.673   32.754  1.000 36.247  0  58  GLU A OE1 1 ? 
ATOM   464   O OE2 . GLU A 1 58  ? -29.350 5.123   33.555  1.000 46.491  -1 58  GLU A OE2 1 ? 
ATOM   465   N N   . TYR A 1 59  ? -29.859 10.494  34.600  1.000 17.230  0  59  TYR A N   1 ? 
ATOM   466   C CA  . TYR A 1 59  ? -29.048 11.669  34.303  1.000 16.255  0  59  TYR A CA  1 ? 
ATOM   467   C C   . TYR A 1 59  ? -27.815 11.722  35.207  1.000 15.704  0  59  TYR A C   1 ? 
ATOM   468   O O   . TYR A 1 59  ? -26.698 11.876  34.722  1.000 17.364  0  59  TYR A O   1 ? 
ATOM   469   C CB  . TYR A 1 59  ? -29.948 12.896  34.452  1.000 16.647  0  59  TYR A CB  1 ? 
ATOM   470   C CG  . TYR A 1 59  ? -29.178 14.184  34.201  1.000 16.504  0  59  TYR A CG  1 ? 
ATOM   471   C CD1 . TYR A 1 59  ? -28.478 14.816  35.221  1.000 15.653  0  59  TYR A CD1 1 ? 
ATOM   472   C CD2 . TYR A 1 59  ? -29.141 14.753  32.927  1.000 16.291  0  59  TYR A CD2 1 ? 
ATOM   473   C CE1 . TYR A 1 59  ? -27.750 15.976  34.978  1.000 15.656  0  59  TYR A CE1 1 ? 
ATOM   474   C CE2 . TYR A 1 59  ? -28.433 15.922  32.678  1.000 15.970  0  59  TYR A CE2 1 ? 
ATOM   475   C CZ  . TYR A 1 59  ? -27.740 16.533  33.705  1.000 15.037  0  59  TYR A CZ  1 ? 
ATOM   476   O OH  . TYR A 1 59  ? -27.045 17.680  33.452  1.000 15.943  0  59  TYR A OH  1 ? 
ATOM   477   N N   . TRP A 1 60  ? -27.991 11.603  36.524  1.000 14.634  0  60  TRP A N   1 ? 
ATOM   478   C CA  . TRP A 1 60  ? -26.850 11.699  37.426  1.000 15.771  0  60  TRP A CA  1 ? 
ATOM   479   C C   . TRP A 1 60  ? -25.852 10.570  37.150  1.000 15.743  0  60  TRP A C   1 ? 
ATOM   480   O O   . TRP A 1 60  ? -24.649 10.795  37.187  1.000 16.568  0  60  TRP A O   1 ? 
ATOM   481   C CB  . TRP A 1 60  ? -27.285 11.773  38.895  1.000 16.012  0  60  TRP A CB  1 ? 
ATOM   482   C CG  . TRP A 1 60  ? -28.258 12.906  39.103  1.000 16.180  0  60  TRP A CG  1 ? 
ATOM   483   C CD1 . TRP A 1 60  ? -29.576 12.805  39.440  1.000 17.643  0  60  TRP A CD1 1 ? 
ATOM   484   C CD2 . TRP A 1 60  ? -27.997 14.317  38.894  1.000 17.731  0  60  TRP A CD2 1 ? 
ATOM   485   N NE1 . TRP A 1 60  ? -30.160 14.045  39.446  1.000 17.195  0  60  TRP A NE1 1 ? 
ATOM   486   C CE2 . TRP A 1 60  ? -29.217 14.994  39.127  1.000 17.076  0  60  TRP A CE2 1 ? 
ATOM   487   C CE3 . TRP A 1 60  ? -26.862 15.075  38.555  1.000 16.888  0  60  TRP A CE3 1 ? 
ATOM   488   C CZ2 . TRP A 1 60  ? -29.326 16.377  39.011  1.000 16.761  0  60  TRP A CZ2 1 ? 
ATOM   489   C CZ3 . TRP A 1 60  ? -26.974 16.441  38.448  1.000 16.333  0  60  TRP A CZ3 1 ? 
ATOM   490   C CH2 . TRP A 1 60  ? -28.192 17.080  38.657  1.000 17.185  0  60  TRP A CH2 1 ? 
ATOM   491   N N   . ASP A 1 61  ? -26.341 9.382   36.792  1.000 15.205  0  61  ASP A N   1 ? 
ATOM   492   C CA  . ASP A 1 61  ? -25.440 8.270   36.497  1.000 15.823  0  61  ASP A CA  1 ? 
ATOM   493   C C   . ASP A 1 61  ? -24.588 8.569   35.258  1.000 15.199  0  61  ASP A C   1 ? 
ATOM   494   O O   . ASP A 1 61  ? -23.368 8.402   35.267  1.000 15.074  0  61  ASP A O   1 ? 
ATOM   495   C CB  . ASP A 1 61  ? -26.218 6.967   36.371  1.000 17.758  0  61  ASP A CB  1 ? 
ATOM   496   C CG  . ASP A 1 61  ? -26.740 6.331   37.655  1.000 22.005  0  61  ASP A CG  1 ? 
ATOM   497   O OD1 . ASP A 1 61  ? -26.389 6.827   38.768  1.000 20.178  0  61  ASP A OD1 1 ? 
ATOM   498   O OD2 . ASP A 1 61  ? -27.525 5.323   37.529  1.000 22.542  -1 61  ASP A OD2 1 ? 
ATOM   499   N N   . ARG A 1 62  ? -25.208 9.000   34.159  1.000 15.585  0  62  ARG A N   1 ? 
ATOM   500   C CA  . ARG A 1 62  ? -24.445 9.265   32.940  1.000 17.055  0  62  ARG A CA  1 ? 
ATOM   501   C C   . ARG A 1 62  ? -23.447 10.403  33.151  1.000 15.747  0  62  ARG A C   1 ? 
ATOM   502   O O   . ARG A 1 62  ? -22.311 10.300  32.710  1.000 13.955  0  62  ARG A O   1 ? 
ATOM   503   C CB  . ARG A 1 62  ? -25.309 9.512   31.697  1.000 19.452  0  62  ARG A CB  1 ? 
ATOM   504   C CG  . ARG A 1 62  ? -26.397 10.566  31.800  1.000 24.728  0  62  ARG A CG  1 ? 
ATOM   505   C CD  . ARG A 1 62  ? -26.775 11.185  30.440  1.000 29.249  0  62  ARG A CD  1 ? 
ATOM   506   N NE  . ARG A 1 62  ? -25.630 11.819  29.766  1.000 30.042  0  62  ARG A NE  1 ? 
ATOM   507   C CZ  . ARG A 1 62  ? -25.351 11.725  28.459  1.000 30.415  0  62  ARG A CZ  1 ? 
ATOM   508   N NH1 . ARG A 1 62  ? -26.241 11.197  27.630  1.000 32.000  1  62  ARG A NH1 1 ? 
ATOM   509   N NH2 . ARG A 1 62  ? -24.200 12.173  27.978  1.000 25.836  0  62  ARG A NH2 1 ? 
ATOM   510   N N   . GLU A 1 63  ? -23.841 11.448  33.894  1.000 15.048  0  63  GLU A N   1 ? 
ATOM   511   C CA  . GLU A 1 63  ? -22.969 12.590  34.112  1.000 14.402  0  63  GLU A CA  1 ? 
ATOM   512   C C   . GLU A 1 63  ? -21.849 12.228  35.076  1.000 14.103  0  63  GLU A C   1 ? 
ATOM   513   O O   . GLU A 1 63  ? -20.715 12.664  34.905  1.000 14.254  0  63  GLU A O   1 ? 
ATOM   514   C CB  . GLU A 1 63  ? -23.774 13.793  34.604  1.000 15.172  0  63  GLU A CB  1 ? 
ATOM   515   C CG  . GLU A 1 63  ? -24.644 14.398  33.517  1.000 16.079  0  63  GLU A CG  1 ? 
ATOM   516   C CD  . GLU A 1 63  ? -23.850 14.631  32.242  1.000 17.959  0  63  GLU A CD  1 ? 
ATOM   517   O OE1 . GLU A 1 63  ? -23.097 15.650  32.197  1.000 18.026  0  63  GLU A OE1 1 ? 
ATOM   518   O OE2 . GLU A 1 63  ? -23.900 13.749  31.339  1.000 20.082  -1 63  GLU A OE2 1 ? 
ATOM   519   N N   . THR A 1 64  ? -22.159 11.428  36.097  1.000 13.913  0  64  THR A N   1 ? 
ATOM   520   C CA  . THR A 1 64  ? -21.121 10.949  36.982  1.000 13.979  0  64  THR A CA  1 ? 
ATOM   521   C C   . THR A 1 64  ? -20.118 10.087  36.216  1.000 13.607  0  64  THR A C   1 ? 
ATOM   522   O O   . THR A 1 64  ? -18.924 10.213  36.433  1.000 15.782  0  64  THR A O   1 ? 
ATOM   523   C CB  . THR A 1 64  ? -21.743 10.207  38.161  1.000 13.546  0  64  THR A CB  1 ? 
ATOM   524   O OG1 . THR A 1 64  ? -22.491 11.158  38.915  1.000 13.995  0  64  THR A OG1 1 ? 
ATOM   525   C CG2 . THR A 1 64  ? -20.695 9.633   39.087  1.000 14.232  0  64  THR A CG2 1 ? 
ATOM   526   N N   . ARG A 1 65  ? -20.580 9.179   35.356  1.000 15.384  0  65  ARG A N   1 ? 
ATOM   527   C CA  . ARG A 1 65  ? -19.665 8.356   34.579  1.000 16.505  0  65  ARG A CA  1 ? 
ATOM   528   C C   . ARG A 1 65  ? -18.738 9.249   33.757  1.000 14.921  0  65  ARG A C   1 ? 
ATOM   529   O O   . ARG A 1 65  ? -17.526 9.040   33.711  1.000 14.444  0  65  ARG A O   1 ? 
ATOM   530   C CB  . ARG A 1 65  ? -20.438 7.392   33.670  1.000 19.197  0  65  ARG A CB  1 ? 
ATOM   531   C CG  . ARG A 1 65  ? -19.614 6.632   32.632  1.000 23.452  0  65  ARG A CG  1 ? 
ATOM   532   C CD  . ARG A 1 65  ? -18.369 5.876   33.138  1.000 30.582  0  65  ARG A CD  1 ? 
ATOM   533   N NE  . ARG A 1 65  ? -17.617 5.258   32.028  1.000 34.035  0  65  ARG A NE  1 ? 
ATOM   534   C CZ  . ARG A 1 65  ? -17.854 4.073   31.434  1.000 41.758  0  65  ARG A CZ  1 ? 
ATOM   535   N NH1 . ARG A 1 65  ? -18.519 3.105   32.054  1.000 34.317  1  65  ARG A NH1 1 ? 
ATOM   536   N NH2 . ARG A 1 65  ? -17.328 3.818   30.242  1.000 42.896  0  65  ARG A NH2 1 ? 
ATOM   537   N N   . SER A 1 66  ? -19.322 10.235  33.078  1.000 15.456  0  66  SER A N   1 ? 
ATOM   538   C CA  . SER A 1 66  ? -18.544 11.121  32.216  1.000 16.483  0  66  SER A CA  1 ? 
ATOM   539   C C   . SER A 1 66  ? -17.532 11.917  33.041  1.000 15.395  0  66  SER A C   1 ? 
ATOM   540   O O   . SER A 1 66  ? -16.372 12.034  32.651  1.000 17.198  0  66  SER A O   1 ? 
ATOM   541   C CB  . SER A 1 66  ? -19.435 12.030  31.415  1.000 16.558  0  66  SER A CB  1 ? 
ATOM   542   O OG  . SER A 1 66  ? -20.219 11.281  30.498  1.000 16.620  0  66  SER A OG  1 ? 
ATOM   543   N N   . ALA A 1 67  ? -17.965 12.456  34.188  1.000 15.695  0  67  ALA A N   1 ? 
ATOM   544   C CA  . ALA A 1 67  ? -17.096 13.266  35.025  1.000 16.121  0  67  ALA A CA  1 ? 
ATOM   545   C C   . ALA A 1 67  ? -15.955 12.424  35.602  1.000 16.698  0  67  ALA A C   1 ? 
ATOM   546   O O   . ALA A 1 67  ? -14.794 12.836  35.582  1.000 16.143  0  67  ALA A O   1 ? 
ATOM   547   C CB  . ALA A 1 67  ? -17.913 13.935  36.110  1.000 15.728  0  67  ALA A CB  1 ? 
ATOM   548   N N   . ARG A 1 68  ? -16.276 11.227  36.106  1.000 15.252  0  68  ARG A N   1 ? 
ATOM   549   C CA  . ARG A 1 68  ? -15.262 10.327  36.630  1.000 16.680  0  68  ARG A CA  1 ? 
ATOM   550   C C   . ARG A 1 68  ? -14.212 9.992   35.568  1.000 16.419  0  68  ARG A C   1 ? 
ATOM   551   O O   . ARG A 1 68  ? -13.020 10.027  35.861  1.000 15.133  0  68  ARG A O   1 ? 
ATOM   552   C CB  . ARG A 1 68  ? -15.864 9.037   37.196  1.000 16.687  0  68  ARG A CB  1 ? 
ATOM   553   C CG  . ARG A 1 68  ? -16.583 9.196   38.533  1.000 17.761  0  68  ARG A CG  1 ? 
ATOM   554   C CD  . ARG A 1 68  ? -17.178 7.848   38.988  1.000 20.256  0  68  ARG A CD  1 ? 
ATOM   555   N NE  . ARG A 1 68  ? -16.132 6.926   39.449  1.000 18.780  0  68  ARG A NE  1 ? 
ATOM   556   C CZ  . ARG A 1 68  ? -15.521 6.932   40.622  1.000 20.001  0  68  ARG A CZ  1 ? 
ATOM   557   N NH1 . ARG A 1 68  ? -15.981 7.618   41.637  1.000 21.377  1  68  ARG A NH1 1 ? 
ATOM   558   N NH2 . ARG A 1 68  ? -14.470 6.166   40.826  1.000 21.841  0  68  ARG A NH2 1 ? 
ATOM   559   N N   . ASP A 1 69  ? -14.658 9.677   34.350  1.000 16.731  0  69  ASP A N   1 ? 
ATOM   560   C CA  . ASP A 1 69  ? -13.774 9.413   33.226  1.000 18.659  0  69  ASP A CA  1 ? 
ATOM   561   C C   . ASP A 1 69  ? -12.874 10.607  32.918  1.000 17.352  0  69  ASP A C   1 ? 
ATOM   562   O O   . ASP A 1 69  ? -11.693 10.410  32.599  1.000 17.360  0  69  ASP A O   1 ? 
ATOM   563   C CB  . ASP A 1 69  ? -14.538 9.005   31.975  1.000 21.916  0  69  ASP A CB  1 ? 
ATOM   564   C CG  . ASP A 1 69  ? -15.087 7.582   31.923  1.000 30.888  0  69  ASP A CG  1 ? 
ATOM   565   O OD1 . ASP A 1 69  ? -14.693 6.764   32.782  1.000 33.055  0  69  ASP A OD1 1 ? 
ATOM   566   O OD2 . ASP A 1 69  ? -15.929 7.306   31.014  1.000 37.890  -1 69  ASP A OD2 1 ? 
ATOM   567   N N   . THR A 1 70  ? -13.444 11.828  32.972  1.000 17.019  0  70  THR A N   1 ? 
ATOM   568   C CA  . THR A 1 70  ? -12.685 13.052  32.747  1.000 16.253  0  70  THR A CA  1 ? 
ATOM   569   C C   . THR A 1 70  ? -11.614 13.229  33.826  1.000 15.931  0  70  THR A C   1 ? 
ATOM   570   O O   . THR A 1 70  ? -10.472 13.585  33.527  1.000 15.695  0  70  THR A O   1 ? 
ATOM   571   C CB  . THR A 1 70  ? -13.637 14.248  32.675  1.000 16.874  0  70  THR A CB  1 ? 
ATOM   572   O OG1 . THR A 1 70  ? -14.545 13.969  31.611  1.000 16.584  0  70  THR A OG1 1 ? 
ATOM   573   C CG2 . THR A 1 70  ? -12.908 15.548  32.372  1.000 17.601  0  70  THR A CG2 1 ? 
ATOM   574   N N   . ALA A 1 71  ? -11.971 12.973  35.089  1.000 15.629  0  71  ALA A N   1 ? 
ATOM   575   C CA  . ALA A 1 71  ? -11.024 13.109  36.184  1.000 16.900  0  71  ALA A CA  1 ? 
ATOM   576   C C   . ALA A 1 71  ? -9.854  12.143  35.967  1.000 16.798  0  71  ALA A C   1 ? 
ATOM   577   O O   . ALA A 1 71  ? -8.709  12.504  36.193  1.000 16.252  0  71  ALA A O   1 ? 
ATOM   578   C CB  . ALA A 1 71  ? -11.712 12.847  37.516  1.000 16.888  0  71  ALA A CB  1 ? 
ATOM   579   N N   . GLN A 1 72  ? -10.149 10.933  35.480  1.000 18.357  0  72  GLN A N   1 ? 
ATOM   580   C CA  . GLN A 1 72  ? -9.134  9.897   35.317  1.000 20.798  0  72  GLN A CA  1 ? 
ATOM   581   C C   . GLN A 1 72  ? -8.161  10.285  34.200  1.000 19.161  0  72  GLN A C   1 ? 
ATOM   582   O O   . GLN A 1 72  ? -6.943  10.171  34.355  1.000 20.078  0  72  GLN A O   1 ? 
ATOM   583   C CB  . GLN A 1 72  ? -9.863  8.565   35.160  1.000 23.391  0  72  GLN A CB  1 ? 
ATOM   584   C CG  . GLN A 1 72  ? -8.966  7.366   34.872  1.000 31.791  0  72  GLN A CG  1 ? 
ATOM   585   C CD  . GLN A 1 72  ? -9.752  6.067   34.818  1.000 39.157  0  72  GLN A CD  1 ? 
ATOM   586   O OE1 . GLN A 1 72  ? -10.620 5.859   33.956  1.000 48.704  0  72  GLN A OE1 1 ? 
ATOM   587   N NE2 . GLN A 1 72  ? -9.483  5.184   35.767  1.000 41.651  0  72  GLN A NE2 1 ? 
ATOM   588   N N   . ILE A 1 73  ? -8.698  10.804  33.092  1.000 17.290  0  73  ILE A N   1 ? 
ATOM   589   C CA  . ILE A 1 73  ? -7.899  11.218  31.960  1.000 18.126  0  73  ILE A CA  1 ? 
ATOM   590   C C   . ILE A 1 73  ? -7.060  12.438  32.363  1.000 17.159  0  73  ILE A C   1 ? 
ATOM   591   O O   . ILE A 1 73  ? -5.891  12.531  31.983  1.000 16.928  0  73  ILE A O   1 ? 
ATOM   592   C CB  . ILE A 1 73  ? -8.810  11.466  30.737  1.000 20.208  0  73  ILE A CB  1 ? 
ATOM   593   C CG1 . ILE A 1 73  ? -9.392  10.143  30.218  1.000 22.560  0  73  ILE A CG1 1 ? 
ATOM   594   C CG2 . ILE A 1 73  ? -8.091  12.229  29.630  1.000 21.867  0  73  ILE A CG2 1 ? 
ATOM   595   C CD1 . ILE A 1 73  ? -10.673 10.280  29.403  1.000 23.244  0  73  ILE A CD1 1 ? 
ATOM   596   N N   . PHE A 1 74  ? -7.639  13.355  33.148  1.000 16.100  0  74  PHE A N   1 ? 
ATOM   597   C CA  . PHE A 1 74  ? -6.890  14.523  33.594  1.000 16.205  0  74  PHE A CA  1 ? 
ATOM   598   C C   . PHE A 1 74  ? -5.753  14.135  34.540  1.000 16.113  0  74  PHE A C   1 ? 
ATOM   599   O O   . PHE A 1 74  ? -4.698  14.772  34.499  1.000 14.582  0  74  PHE A O   1 ? 
ATOM   600   C CB  . PHE A 1 74  ? -7.803  15.582  34.204  1.000 17.252  0  74  PHE A CB  1 ? 
ATOM   601   C CG  . PHE A 1 74  ? -8.533  16.421  33.165  1.000 18.770  0  74  PHE A CG  1 ? 
ATOM   602   C CD1 . PHE A 1 74  ? -8.866  15.896  31.918  1.000 19.792  0  74  PHE A CD1 1 ? 
ATOM   603   C CD2 . PHE A 1 74  ? -8.835  17.746  33.415  1.000 20.747  0  74  PHE A CD2 1 ? 
ATOM   604   C CE1 . PHE A 1 74  ? -9.531  16.669  30.967  1.000 21.418  0  74  PHE A CE1 1 ? 
ATOM   605   C CE2 . PHE A 1 74  ? -9.505  18.512  32.463  1.000 22.262  0  74  PHE A CE2 1 ? 
ATOM   606   C CZ  . PHE A 1 74  ? -9.862  17.966  31.256  1.000 21.640  0  74  PHE A CZ  1 ? 
ATOM   607   N N   . ARG A 1 75  ? -5.979  13.146  35.415  1.000 16.629  0  75  ARG A N   1 ? 
ATOM   608   C CA  . ARG A 1 75  ? -4.919  12.666  36.291  1.000 19.178  0  75  ARG A CA  1 ? 
ATOM   609   C C   . ARG A 1 75  ? -3.726  12.186  35.459  1.000 19.340  0  75  ARG A C   1 ? 
ATOM   610   O O   . ARG A 1 75  ? -2.562  12.515  35.747  1.000 19.346  0  75  ARG A O   1 ? 
ATOM   611   C CB  . ARG A 1 75  ? -5.404  11.543  37.213  1.000 22.134  0  75  ARG A CB  1 ? 
ATOM   612   C CG  . ARG A 1 75  ? -4.248  11.030  38.066  1.000 27.374  0  75  ARG A CG  1 ? 
ATOM   613   C CD  . ARG A 1 75  ? -4.596  10.148  39.253  1.000 32.918  0  75  ARG A CD  1 ? 
ATOM   614   N NE  . ARG A 1 75  ? -5.139  8.865   38.809  1.000 39.995  0  75  ARG A NE  1 ? 
ATOM   615   C CZ  . ARG A 1 75  ? -5.158  7.745   39.524  1.000 41.021  0  75  ARG A CZ  1 ? 
ATOM   616   N NH1 . ARG A 1 75  ? -4.507  7.650   40.677  1.000 42.302  1  75  ARG A NH1 1 ? 
ATOM   617   N NH2 . ARG A 1 75  ? -5.803  6.707   39.034  1.000 42.629  0  75  ARG A NH2 1 ? 
ATOM   618   N N   . VAL A 1 76  ? -4.027  11.426  34.404  1.000 19.049  0  76  VAL A N   1 ? 
ATOM   619   C CA  . VAL A 1 76  ? -2.994  10.906  33.523  1.000 20.725  0  76  VAL A CA  1 ? 
ATOM   620   C C   . VAL A 1 76  ? -2.339  12.068  32.780  1.000 19.962  0  76  VAL A C   1 ? 
ATOM   621   O O   . VAL A 1 76  ? -1.111  12.096  32.633  1.000 20.207  0  76  VAL A O   1 ? 
ATOM   622   C CB  . VAL A 1 76  ? -3.467  9.836   32.518  1.000 23.579  0  76  VAL A CB  1 ? 
ATOM   623   C CG1 . VAL A 1 76  ? -2.282  9.146   31.860  1.000 26.131  0  76  VAL A CG1 1 ? 
ATOM   624   C CG2 . VAL A 1 76  ? -4.333  8.766   33.158  1.000 24.011  0  76  VAL A CG2 1 ? 
ATOM   625   N N   . ASN A 1 77  ? -3.159  13.015  32.305  1.000 17.991  0  77  ASN A N   1 ? 
ATOM   626   C CA  . ASN A 1 77  ? -2.653  14.163  31.561  1.000 18.062  0  77  ASN A CA  1 ? 
ATOM   627   C C   . ASN A 1 77  ? -1.663  14.944  32.421  1.000 17.453  0  77  ASN A C   1 ? 
ATOM   628   O O   . ASN A 1 77  ? -0.656  15.444  31.910  1.000 18.641  0  77  ASN A O   1 ? 
ATOM   629   C CB  . ASN A 1 77  ? -3.785  15.069  31.066  1.000 17.099  0  77  ASN A CB  1 ? 
ATOM   630   C CG  . ASN A 1 77  ? -4.573  14.507  29.898  1.000 18.007  0  77  ASN A CG  1 ? 
ATOM   631   O OD1 . ASN A 1 77  ? -4.145  13.578  29.205  1.000 17.046  0  77  ASN A OD1 1 ? 
ATOM   632   N ND2 . ASN A 1 77  ? -5.723  15.102  29.619  1.000 18.086  0  77  ASN A ND2 1 ? 
ATOM   633   N N   . LEU A 1 78  ? -1.927  15.061  33.734  1.000 18.111  0  78  LEU A N   1 ? 
ATOM   634   C CA  . LEU A 1 78  ? -1.010  15.810  34.591  1.000 18.619  0  78  LEU A CA  1 ? 
ATOM   635   C C   . LEU A 1 78  ? 0.343   15.095  34.675  1.000 18.834  0  78  LEU A C   1 ? 
ATOM   636   O O   . LEU A 1 78  ? 1.385   15.751  34.638  1.000 19.034  0  78  LEU A O   1 ? 
ATOM   637   C CB  . LEU A 1 78  ? -1.568  16.091  35.983  1.000 18.731  0  78  LEU A CB  1 ? 
ATOM   638   C CG  . LEU A 1 78  ? -2.621  17.202  36.054  1.000 20.129  0  78  LEU A CG  1 ? 
ATOM   639   C CD1 . LEU A 1 78  ? -3.283  17.164  37.395  1.000 22.181  0  78  LEU A CD1 1 ? 
ATOM   640   C CD2 . LEU A 1 78  ? -2.066  18.605  35.805  1.000 20.095  0  78  LEU A CD2 1 ? 
ATOM   641   N N   . ARG A 1 79  ? 0.335   13.763  34.740  1.000 17.626  0  79  ARG A N   1 ? 
ATOM   642   C CA  . ARG A 1 79  ? 1.587   13.022  34.725  1.000 19.184  0  79  ARG A CA  1 ? 
ATOM   643   C C   . ARG A 1 79  ? 2.337   13.255  33.411  1.000 18.527  0  79  ARG A C   1 ? 
ATOM   644   O O   . ARG A 1 79  ? 3.523   13.566  33.440  1.000 17.789  0  79  ARG A O   1 ? 
ATOM   645   C CB  . ARG A 1 79  ? 1.382   11.528  34.958  1.000 20.595  0  79  ARG A CB  1 ? 
ATOM   646   C CG  . ARG A 1 79  ? 0.876   11.233  36.358  1.000 23.775  0  79  ARG A CG  1 ? 
ATOM   647   C CD  . ARG A 1 79  ? 1.057   9.773   36.708  1.000 26.161  0  79  ARG A CD  1 ? 
ATOM   648   N NE  . ARG A 1 79  ? 0.424   9.432   37.985  1.000 27.085  0  79  ARG A NE  1 ? 
ATOM   649   C CZ  . ARG A 1 79  ? 0.858   9.794   39.186  1.000 29.666  0  79  ARG A CZ  1 ? 
ATOM   650   N NH1 . ARG A 1 79  ? 1.936   10.548  39.325  1.000 30.361  1  79  ARG A NH1 1 ? 
ATOM   651   N NH2 . ARG A 1 79  ? 0.209   9.368   40.256  1.000 33.130  0  79  ARG A NH2 1 ? 
ATOM   652   N N   . THR A 1 80  ? 1.648   13.080  32.270  1.000 18.704  0  80  THR A N   1 ? 
ATOM   653   C CA  . THR A 1 80  ? 2.241   13.260  30.951  1.000 19.480  0  80  THR A CA  1 ? 
ATOM   654   C C   . THR A 1 80  ? 2.897   14.641  30.840  1.000 19.990  0  80  THR A C   1 ? 
ATOM   655   O O   . THR A 1 80  ? 4.010   14.777  30.322  1.000 18.601  0  80  THR A O   1 ? 
ATOM   656   C CB  . THR A 1 80  ? 1.158   13.072  29.884  1.000 20.270  0  80  THR A CB  1 ? 
ATOM   657   O OG1 . THR A 1 80  ? 0.540   11.790  29.993  1.000 19.883  0  80  THR A OG1 1 ? 
ATOM   658   C CG2 . THR A 1 80  ? 1.701   13.265  28.486  1.000 20.129  0  80  THR A CG2 1 ? 
ATOM   659   N N   . LEU A 1 81  ? 2.176   15.686  31.270  1.000 20.684  0  81  LEU A N   1 ? 
ATOM   660   C CA  . LEU A 1 81  ? 2.631   17.054  31.090  1.000 21.427  0  81  LEU A CA  1 ? 
ATOM   661   C C   . LEU A 1 81  ? 3.911   17.311  31.883  1.000 22.050  0  81  LEU A C   1 ? 
ATOM   662   O O   . LEU A 1 81  ? 4.790   18.017  31.391  1.000 20.027  0  81  LEU A O   1 ? 
ATOM   663   C CB  . LEU A 1 81  ? 1.526   18.047  31.449  1.000 23.363  0  81  LEU A CB  1 ? 
ATOM   664   C CG  . LEU A 1 81  ? 0.380   18.169  30.437  1.000 27.118  0  81  LEU A CG  1 ? 
ATOM   665   C CD1 . LEU A 1 81  ? -0.773  19.015  30.960  1.000 28.470  0  81  LEU A CD1 1 ? 
ATOM   666   C CD2 . LEU A 1 81  ? 0.839   18.736  29.130  1.000 30.499  0  81  LEU A CD2 1 ? 
ATOM   667   N N   . ARG A 1 82  ? 4.000   16.727  33.085  1.000 22.068  0  82  ARG A N   1 ? 
ATOM   668   C CA  . ARG A 1 82  ? 5.222   16.716  33.884  1.000 25.443  0  82  ARG A CA  1 ? 
ATOM   669   C C   . ARG A 1 82  ? 6.389   16.165  33.061  1.000 22.571  0  82  ARG A C   1 ? 
ATOM   670   O O   . ARG A 1 82  ? 7.508   16.674  33.100  1.000 22.460  0  82  ARG A O   1 ? 
ATOM   671   C CB  . ARG A 1 82  ? 4.962   15.804  35.093  1.000 29.889  0  82  ARG A CB  1 ? 
ATOM   672   C CG  . ARG A 1 82  ? 5.527   16.239  36.425  1.000 37.903  0  82  ARG A CG  1 ? 
ATOM   673   C CD  . ARG A 1 82  ? 4.933   15.452  37.599  1.000 38.989  0  82  ARG A CD  1 ? 
ATOM   674   N NE  . ARG A 1 82  ? 5.263   14.024  37.676  1.000 41.690  0  82  ARG A NE  1 ? 
ATOM   675   C CZ  . ARG A 1 82  ? 6.469   13.439  37.674  1.000 45.188  0  82  ARG A CZ  1 ? 
ATOM   676   N NH1 . ARG A 1 82  ? 7.578   14.117  37.441  1.000 48.731  1  82  ARG A NH1 1 ? 
ATOM   677   N NH2 . ARG A 1 82  ? 6.569   12.133  37.867  1.000 49.036  0  82  ARG A NH2 1 ? 
ATOM   678   N N   . GLY A 1 83  ? 6.134   15.086  32.327  1.000 22.866  0  83  GLY A N   1 ? 
ATOM   679   C CA  . GLY A 1 83  ? 7.146   14.479  31.479  1.000 21.784  0  83  GLY A CA  1 ? 
ATOM   680   C C   . GLY A 1 83  ? 7.561   15.373  30.308  1.000 22.800  0  83  GLY A C   1 ? 
ATOM   681   O O   . GLY A 1 83  ? 8.755   15.505  30.012  1.000 21.990  0  83  GLY A O   1 ? 
ATOM   682   N N   . TYR A 1 84  ? 6.580   16.001  29.646  1.000 21.068  0  84  TYR A N   1 ? 
ATOM   683   C CA  . TYR A 1 84  ? 6.880   16.899  28.542  1.000 21.048  0  84  TYR A CA  1 ? 
ATOM   684   C C   . TYR A 1 84  ? 7.788   18.035  29.023  1.000 21.724  0  84  TYR A C   1 ? 
ATOM   685   O O   . TYR A 1 84  ? 8.775   18.374  28.365  1.000 19.615  0  84  TYR A O   1 ? 
ATOM   686   C CB  . TYR A 1 84  ? 5.627   17.506  27.897  1.000 20.213  0  84  TYR A CB  1 ? 
ATOM   687   C CG  . TYR A 1 84  ? 4.669   16.545  27.211  1.000 20.145  0  84  TYR A CG  1 ? 
ATOM   688   C CD1 . TYR A 1 84  ? 5.029   15.229  26.932  1.000 20.106  0  84  TYR A CD1 1 ? 
ATOM   689   C CD2 . TYR A 1 84  ? 3.394   16.964  26.834  1.000 20.128  0  84  TYR A CD2 1 ? 
ATOM   690   C CE1 . TYR A 1 84  ? 4.155   14.367  26.292  1.000 21.153  0  84  TYR A CE1 1 ? 
ATOM   691   C CE2 . TYR A 1 84  ? 2.515   16.113  26.189  1.000 20.152  0  84  TYR A CE2 1 ? 
ATOM   692   C CZ  . TYR A 1 84  ? 2.893   14.808  25.919  1.000 21.312  0  84  TYR A CZ  1 ? 
ATOM   693   O OH  . TYR A 1 84  ? 2.037   13.941  25.295  1.000 20.932  0  84  TYR A OH  1 ? 
ATOM   694   N N   . TYR A 1 85  ? 7.471   18.608  30.187  1.000 20.917  0  85  TYR A N   1 ? 
ATOM   695   C CA  . TYR A 1 85  ? 8.171   19.795  30.656  1.000 22.176  0  85  TYR A CA  1 ? 
ATOM   696   C C   . TYR A 1 85  ? 9.330   19.462  31.602  1.000 22.555  0  85  TYR A C   1 ? 
ATOM   697   O O   . TYR A 1 85  ? 9.984   20.379  32.098  1.000 22.151  0  85  TYR A O   1 ? 
ATOM   698   C CB  . TYR A 1 85  ? 7.163   20.734  31.323  1.000 22.401  0  85  TYR A CB  1 ? 
ATOM   699   C CG  . TYR A 1 85  ? 6.204   21.424  30.364  1.000 21.989  0  85  TYR A CG  1 ? 
ATOM   700   C CD1 . TYR A 1 85  ? 6.649   22.430  29.524  1.000 25.017  0  85  TYR A CD1 1 ? 
ATOM   701   C CD2 . TYR A 1 85  ? 4.860   21.081  30.297  1.000 22.720  0  85  TYR A CD2 1 ? 
ATOM   702   C CE1 . TYR A 1 85  ? 5.795   23.080  28.652  1.000 23.646  0  85  TYR A CE1 1 ? 
ATOM   703   C CE2 . TYR A 1 85  ? 3.987   21.730  29.437  1.000 22.886  0  85  TYR A CE2 1 ? 
ATOM   704   C CZ  . TYR A 1 85  ? 4.455   22.741  28.615  1.000 23.783  0  85  TYR A CZ  1 ? 
ATOM   705   O OH  . TYR A 1 85  ? 3.652   23.406  27.731  1.000 22.991  0  85  TYR A OH  1 ? 
ATOM   706   N N   . ASN A 1 86  ? 9.557   18.174  31.890  1.000 24.066  0  86  ASN A N   1 ? 
ATOM   707   C CA  . ASN A 1 86  ? 10.651  17.737  32.750  1.000 26.455  0  86  ASN A CA  1 ? 
ATOM   708   C C   . ASN A 1 86  ? 10.526  18.334  34.152  1.000 26.687  0  86  ASN A C   1 ? 
ATOM   709   O O   . ASN A 1 86  ? 11.505  18.827  34.722  1.000 21.479  0  86  ASN A O   1 ? 
ATOM   710   C CB  . ASN A 1 86  ? 12.014  18.085  32.151  1.000 29.395  0  86  ASN A CB  1 ? 
ATOM   711   C CG  . ASN A 1 86  ? 12.129  17.658  30.707  1.000 30.695  0  86  ASN A CG  1 ? 
ATOM   712   O OD1 . ASN A 1 86  ? 11.943  16.485  30.379  1.000 33.950  0  86  ASN A OD1 1 ? 
ATOM   713   N ND2 . ASN A 1 86  ? 12.401  18.600  29.820  1.000 35.350  0  86  ASN A ND2 1 ? 
ATOM   714   N N   . GLN A 1 87  ? 9.319   18.252  34.720  1.000 24.959  0  87  GLN A N   1 ? 
ATOM   715   C CA  . GLN A 1 87  ? 9.060   18.809  36.031  1.000 26.303  0  87  GLN A CA  1 ? 
ATOM   716   C C   . GLN A 1 87  ? 9.044   17.688  37.061  1.000 27.267  0  87  GLN A C   1 ? 
ATOM   717   O O   . GLN A 1 87  ? 8.639   16.567  36.761  1.000 27.460  0  87  GLN A O   1 ? 
ATOM   718   C CB  . GLN A 1 87  ? 7.733   19.567  36.001  1.000 24.571  0  87  GLN A CB  1 ? 
ATOM   719   C CG  . GLN A 1 87  ? 7.734   20.745  35.033  1.000 24.514  0  87  GLN A CG  1 ? 
ATOM   720   C CD  . GLN A 1 87  ? 6.339   21.290  34.818  1.000 24.231  0  87  GLN A CD  1 ? 
ATOM   721   O OE1 . GLN A 1 87  ? 5.380   20.522  34.700  1.000 22.138  0  87  GLN A OE1 1 ? 
ATOM   722   N NE2 . GLN A 1 87  ? 6.215   22.608  34.779  1.000 25.146  0  87  GLN A NE2 1 ? 
ATOM   723   N N   . SER A 1 88  ? 9.402   18.059  38.294  1.000 30.490  0  88  SER A N   1 ? 
ATOM   724   C CA  . SER A 1 88  ? 9.530   17.150  39.421  1.000 32.383  0  88  SER A CA  1 ? 
ATOM   725   C C   . SER A 1 88  ? 8.177   16.585  39.831  1.000 34.741  0  88  SER A C   1 ? 
ATOM   726   O O   . SER A 1 88  ? 7.151   17.242  39.669  1.000 31.109  0  88  SER A O   1 ? 
ATOM   727   C CB  . SER A 1 88  ? 10.146  17.866  40.598  1.000 33.261  0  88  SER A CB  1 ? 
ATOM   728   O OG  . SER A 1 88  ? 9.888   17.147  41.795  1.000 40.907  0  88  SER A OG  1 ? 
ATOM   729   N N   . GLU A 1 89  ? 8.204   15.409  40.460  1.000 34.917  0  89  GLU A N   1 ? 
ATOM   730   C CA  . GLU A 1 89  ? 6.988   14.778  40.937  1.000 41.869  0  89  GLU A CA  1 ? 
ATOM   731   C C   . GLU A 1 89  ? 6.461   15.501  42.175  1.000 37.348  0  89  GLU A C   1 ? 
ATOM   732   O O   . GLU A 1 89  ? 5.390   15.147  42.650  1.000 40.279  0  89  GLU A O   1 ? 
ATOM   733   C CB  . GLU A 1 89  ? 7.154   13.277  41.203  1.000 47.858  0  89  GLU A CB  1 ? 
ATOM   734   C CG  . GLU A 1 89  ? 8.350   12.902  42.075  1.000 54.793  0  89  GLU A CG  1 ? 
ATOM   735   C CD  . GLU A 1 89  ? 8.425   11.423  42.440  1.000 61.166  0  89  GLU A CD  1 ? 
ATOM   736   O OE1 . GLU A 1 89  ? 8.336   11.131  43.657  1.000 65.663  0  89  GLU A OE1 1 ? 
ATOM   737   O OE2 . GLU A 1 89  ? 8.575   10.564  41.535  1.000 60.757  -1 89  GLU A OE2 1 ? 
ATOM   738   N N   . ALA A 1 90  ? 7.181   16.523  42.662  1.000 36.317  0  90  ALA A N   1 ? 
ATOM   739   C CA  . ALA A 1 90  ? 6.930   17.095  43.977  1.000 34.574  0  90  ALA A CA  1 ? 
ATOM   740   C C   . ALA A 1 90  ? 6.040   18.338  43.943  1.000 34.762  0  90  ALA A C   1 ? 
ATOM   741   O O   . ALA A 1 90  ? 5.448   18.674  44.960  1.000 36.686  0  90  ALA A O   1 ? 
ATOM   742   C CB  . ALA A 1 90  ? 8.242   17.409  44.648  1.000 34.744  0  90  ALA A CB  1 ? 
ATOM   743   N N   . GLY A 1 91  ? 5.956   19.048  42.813  1.000 32.250  0  91  GLY A N   1 ? 
ATOM   744   C CA  . GLY A 1 91  ? 5.170   20.275  42.762  1.000 30.243  0  91  GLY A CA  1 ? 
ATOM   745   C C   . GLY A 1 91  ? 3.693   20.006  42.442  1.000 26.373  0  91  GLY A C   1 ? 
ATOM   746   O O   . GLY A 1 91  ? 3.357   18.975  41.876  1.000 26.183  0  91  GLY A O   1 ? 
ATOM   747   N N   . SER A 1 92  ? 2.826   20.964  42.789  1.000 23.741  0  92  SER A N   1 ? 
ATOM   748   C CA  . SER A 1 92  ? 1.417   20.942  42.411  1.000 22.273  0  92  SER A CA  1 ? 
ATOM   749   C C   . SER A 1 92  ? 1.251   21.629  41.062  1.000 21.113  0  92  SER A C   1 ? 
ATOM   750   O O   . SER A 1 92  ? 1.828   22.690  40.869  1.000 21.186  0  92  SER A O   1 ? 
ATOM   751   C CB  . SER A 1 92  ? 0.576   21.615  43.469  1.000 23.665  0  92  SER A CB  1 ? 
ATOM   752   O OG  . SER A 1 92  ? -0.779  21.693  43.052  1.000 26.673  0  92  SER A OG  1 ? 
ATOM   753   N N   . HIS A 1 93  ? 0.481   21.027  40.132  1.000 19.828  0  93  HIS A N   1 ? 
ATOM   754   C CA  . HIS A 1 93  ? 0.226   21.647  38.834  1.000 18.554  0  93  HIS A CA  1 ? 
ATOM   755   C C   . HIS A 1 93  ? -1.270  21.613  38.525  1.000 17.724  0  93  HIS A C   1 ? 
ATOM   756   O O   . HIS A 1 93  ? -2.005  20.798  39.091  1.000 17.284  0  93  HIS A O   1 ? 
ATOM   757   C CB  . HIS A 1 93  ? 1.056   20.944  37.750  1.000 17.684  0  93  HIS A CB  1 ? 
ATOM   758   C CG  . HIS A 1 93  ? 2.528   21.044  37.990  1.000 18.347  0  93  HIS A CG  1 ? 
ATOM   759   N ND1 . HIS A 1 93  ? 3.308   22.101  37.552  1.000 20.383  0  93  HIS A ND1 1 ? 
ATOM   760   C CD2 . HIS A 1 93  ? 3.349   20.233  38.655  1.000 18.870  0  93  HIS A CD2 1 ? 
ATOM   761   C CE1 . HIS A 1 93  ? 4.562   21.903  37.943  1.000 18.254  0  93  HIS A CE1 1 ? 
ATOM   762   N NE2 . HIS A 1 93  ? 4.604   20.780  38.609  1.000 19.036  0  93  HIS A NE2 1 ? 
ATOM   763   N N   . THR A 1 94  ? -1.694  22.509  37.627  1.000 15.920  0  94  THR A N   1 ? 
ATOM   764   C CA  . THR A 1 94  ? -3.098  22.706  37.307  1.000 15.692  0  94  THR A CA  1 ? 
ATOM   765   C C   . THR A 1 94  ? -3.369  22.434  35.829  1.000 15.666  0  94  THR A C   1 ? 
ATOM   766   O O   . THR A 1 94  ? -2.708  22.989  34.948  1.000 17.750  0  94  THR A O   1 ? 
ATOM   767   C CB  . THR A 1 94  ? -3.521  24.129  37.670  1.000 16.959  0  94  THR A CB  1 ? 
ATOM   768   O OG1 . THR A 1 94  ? -3.178  24.306  39.043  1.000 18.793  0  94  THR A OG1 1 ? 
ATOM   769   C CG2 . THR A 1 94  ? -5.008  24.354  37.453  1.000 17.268  0  94  THR A CG2 1 ? 
ATOM   770   N N   . LEU A 1 95  ? -4.408  21.632  35.565  1.000 15.267  0  95  LEU A N   1 ? 
ATOM   771   C CA  . LEU A 1 95  ? -4.952  21.491  34.224  1.000 14.505  0  95  LEU A CA  1 ? 
ATOM   772   C C   . LEU A 1 95  ? -6.398  21.985  34.233  1.000 13.839  0  95  LEU A C   1 ? 
ATOM   773   O O   . LEU A 1 95  ? -7.195  21.567  35.069  1.000 14.540  0  95  LEU A O   1 ? 
ATOM   774   C CB  . LEU A 1 95  ? -4.848  20.027  33.814  1.000 15.917  0  95  LEU A CB  1 ? 
ATOM   775   C CG  . LEU A 1 95  ? -5.297  19.690  32.390  1.000 17.582  0  95  LEU A CG  1 ? 
ATOM   776   C CD1 . LEU A 1 95  ? -4.446  20.485  31.392  1.000 17.215  0  95  LEU A CD1 1 ? 
ATOM   777   C CD2 . LEU A 1 95  ? -5.170  18.200  32.140  1.000 19.206  0  95  LEU A CD2 1 ? 
ATOM   778   N N   . GLN A 1 96  ? -6.708  22.917  33.335  1.000 12.632  0  96  GLN A N   1 ? 
ATOM   779   C CA  . GLN A 1 96  ? -8.040  23.490  33.207  1.000 13.046  0  96  GLN A CA  1 ? 
ATOM   780   C C   . GLN A 1 96  ? -8.571  23.250  31.790  1.000 12.937  0  96  GLN A C   1 ? 
ATOM   781   O O   . GLN A 1 96  ? -7.812  23.269  30.823  1.000 13.387  0  96  GLN A O   1 ? 
ATOM   782   C CB  . GLN A 1 96  ? -8.020  24.999  33.442  1.000 12.992  0  96  GLN A CB  1 ? 
ATOM   783   C CG  . GLN A 1 96  ? -7.793  25.396  34.888  1.000 13.524  0  96  GLN A CG  1 ? 
ATOM   784   C CD  . GLN A 1 96  ? -7.392  26.843  35.021  1.000 14.749  0  96  GLN A CD  1 ? 
ATOM   785   O OE1 . GLN A 1 96  ? -6.217  27.203  34.924  1.000 15.096  0  96  GLN A OE1 1 ? 
ATOM   786   N NE2 . GLN A 1 96  ? -8.383  27.672  35.293  1.000 15.834  0  96  GLN A NE2 1 ? 
ATOM   787   N N   . TRP A 1 97  ? -9.883  23.011  31.708  1.000 13.383  0  97  TRP A N   1 ? 
ATOM   788   C CA  . TRP A 1 97  ? -10.571 22.729  30.462  1.000 14.081  0  97  TRP A CA  1 ? 
ATOM   789   C C   . TRP A 1 97  ? -11.871 23.514  30.478  1.000 14.256  0  97  TRP A C   1 ? 
ATOM   790   O O   . TRP A 1 97  ? -12.614 23.443  31.468  1.000 14.256  0  97  TRP A O   1 ? 
ATOM   791   C CB  . TRP A 1 97  ? -10.842 21.224  30.328  1.000 13.876  0  97  TRP A CB  1 ? 
ATOM   792   C CG  . TRP A 1 97  ? -11.387 20.749  29.011  1.000 14.833  0  97  TRP A CG  1 ? 
ATOM   793   C CD1 . TRP A 1 97  ? -11.090 21.197  27.753  1.000 15.688  0  97  TRP A CD1 1 ? 
ATOM   794   C CD2 . TRP A 1 97  ? -12.284 19.629  28.840  1.000 15.247  0  97  TRP A CD2 1 ? 
ATOM   795   N NE1 . TRP A 1 97  ? -11.770 20.450  26.817  1.000 17.737  0  97  TRP A NE1 1 ? 
ATOM   796   C CE2 . TRP A 1 97  ? -12.488 19.466  27.452  1.000 16.186  0  97  TRP A CE2 1 ? 
ATOM   797   C CE3 . TRP A 1 97  ? -12.920 18.751  29.724  1.000 17.546  0  97  TRP A CE3 1 ? 
ATOM   798   C CZ2 . TRP A 1 97  ? -13.314 18.469  26.933  1.000 16.035  0  97  TRP A CZ2 1 ? 
ATOM   799   C CZ3 . TRP A 1 97  ? -13.718 17.748  29.206  1.000 17.628  0  97  TRP A CZ3 1 ? 
ATOM   800   C CH2 . TRP A 1 97  ? -13.916 17.619  27.834  1.000 16.349  0  97  TRP A CH2 1 ? 
ATOM   801   N N   . MET A 1 98  ? -12.085 24.323  29.439  1.000 13.591  0  98  MET A N   1 ? 
ATOM   802   C CA  . MET A 1 98  ? -13.345 25.035  29.306  1.000 15.360  0  98  MET A CA  1 ? 
ATOM   803   C C   . MET A 1 98  ? -13.920 24.804  27.917  1.000 14.130  0  98  MET A C   1 ? 
ATOM   804   O O   . MET A 1 98  ? -13.185 24.645  26.936  1.000 15.427  0  98  MET A O   1 ? 
ATOM   805   C CB  . MET A 1 98  ? -13.225 26.526  29.621  1.000 18.251  0  98  MET A CB  1 ? 
ATOM   806   C CG  . MET A 1 98  ? -12.228 27.317  28.808  1.000 21.710  0  98  MET A CG  1 ? 
ATOM   807   S SD  . MET A 1 98  ? -12.277 29.015  29.434  1.000 29.271  0  98  MET A SD  1 ? 
ATOM   808   C CE  . MET A 1 98  ? -13.834 29.645  28.796  1.000 31.936  0  98  MET A CE  1 ? 
ATOM   809   N N   . HIS A 1 99  ? -15.242 24.695  27.871  1.000 13.637  0  99  HIS A N   1 ? 
ATOM   810   C CA  . HIS A 1 99  ? -15.951 24.463  26.624  1.000 13.191  0  99  HIS A CA  1 ? 
ATOM   811   C C   . HIS A 1 99  ? -17.345 25.069  26.766  1.000 13.419  0  99  HIS A C   1 ? 
ATOM   812   O O   . HIS A 1 99  ? -17.888 25.193  27.872  1.000 13.573  0  99  HIS A O   1 ? 
ATOM   813   C CB  . HIS A 1 99  ? -15.933 22.976  26.246  1.000 13.781  0  99  HIS A CB  1 ? 
ATOM   814   C CG  . HIS A 1 99  ? -16.542 22.037  27.242  1.000 12.506  0  99  HIS A CG  1 ? 
ATOM   815   N ND1 . HIS A 1 99  ? -17.896 21.966  27.481  1.000 12.056  0  99  HIS A ND1 1 ? 
ATOM   816   C CD2 . HIS A 1 99  ? -15.971 21.153  28.069  1.000 12.781  0  99  HIS A CD2 1 ? 
ATOM   817   C CE1 . HIS A 1 99  ? -18.114 21.091  28.438  1.000 12.268  0  99  HIS A CE1 1 ? 
ATOM   818   N NE2 . HIS A 1 99  ? -16.969 20.564  28.804  1.000 12.829  0  99  HIS A NE2 1 ? 
ATOM   819   N N   . GLY A 1 100 ? -17.921 25.431  25.622  1.000 12.747  0  100 GLY A N   1 ? 
ATOM   820   C CA  . GLY A 1 100 ? -19.295 25.878  25.604  1.000 13.767  0  100 GLY A CA  1 ? 
ATOM   821   C C   . GLY A 1 100 ? -19.852 26.000  24.184  1.000 13.142  0  100 GLY A C   1 ? 
ATOM   822   O O   . GLY A 1 100 ? -19.092 26.044  23.223  1.000 13.949  0  100 GLY A O   1 ? 
ATOM   823   N N   . CYS A 1 101 ? -21.186 26.056  24.091  1.000 14.578  0  101 CYS A N   1 ? 
ATOM   824   C CA  . CYS A 1 101 ? -21.911 26.390  22.868  1.000 16.720  0  101 CYS A CA  1 ? 
ATOM   825   C C   . CYS A 1 101 ? -22.813 27.591  23.139  1.000 17.709  0  101 CYS A C   1 ? 
ATOM   826   O O   . CYS A 1 101 ? -23.317 27.762  24.260  1.000 17.173  0  101 CYS A O   1 ? 
ATOM   827   C CB  . CYS A 1 101 ? -22.714 25.225  22.300  1.000 18.602  0  101 CYS A CB  1 ? 
ATOM   828   S SG  . CYS A 1 101 ? -24.009 24.625  23.417  1.000 23.157  0  101 CYS A SG  1 ? 
ATOM   829   N N   . GLU A 1 102 ? -22.926 28.447  22.117  1.000 17.717  0  102 GLU A N   1 ? 
ATOM   830   C CA  . GLU A 1 102 ? -23.651 29.703  22.194  1.000 20.380  0  102 GLU A CA  1 ? 
ATOM   831   C C   . GLU A 1 102 ? -24.677 29.731  21.062  1.000 19.473  0  102 GLU A C   1 ? 
ATOM   832   O O   . GLU A 1 102 ? -24.348 29.391  19.934  1.000 19.071  0  102 GLU A O   1 ? 
ATOM   833   C CB  . GLU A 1 102 ? -22.742 30.920  22.021  1.000 24.920  0  102 GLU A CB  1 ? 
ATOM   834   C CG  . GLU A 1 102 ? -21.590 31.001  23.015  1.000 32.582  0  102 GLU A CG  1 ? 
ATOM   835   C CD  . GLU A 1 102 ? -20.606 32.146  22.745  1.000 42.559  0  102 GLU A CD  1 ? 
ATOM   836   O OE1 . GLU A 1 102 ? -20.751 32.859  21.713  1.000 45.972  0  102 GLU A OE1 1 ? 
ATOM   837   O OE2 . GLU A 1 102 ? -19.691 32.327  23.581  1.000 46.402  -1 102 GLU A OE2 1 ? 
ATOM   838   N N   . LEU A 1 103 ? -25.923 30.061  21.412  1.000 20.327  0  103 LEU A N   1 ? 
ATOM   839   C CA  . LEU A 1 103 ? -27.000 30.320  20.472  1.000 22.370  0  103 LEU A CA  1 ? 
ATOM   840   C C   . LEU A 1 103 ? -27.203 31.823  20.359  1.000 23.780  0  103 LEU A C   1 ? 
ATOM   841   O O   . LEU A 1 103 ? -27.233 32.517  21.380  1.000 22.167  0  103 LEU A O   1 ? 
ATOM   842   C CB  . LEU A 1 103 ? -28.285 29.689  20.992  1.000 22.629  0  103 LEU A CB  1 ? 
ATOM   843   C CG  . LEU A 1 103 ? -28.244 28.187  21.259  1.000 24.983  0  103 LEU A CG  1 ? 
ATOM   844   C CD1 . LEU A 1 103 ? -29.595 27.727  21.754  1.000 27.192  0  103 LEU A CD1 1 ? 
ATOM   845   C CD2 . LEU A 1 103 ? -27.836 27.397  20.044  1.000 25.288  0  103 LEU A CD2 1 ? 
ATOM   846   N N   . GLY A 1 104 ? -27.396 32.302  19.127  1.000 25.225  0  104 GLY A N   1 ? 
ATOM   847   C CA  . GLY A 1 104 ? -27.728 33.699  18.901  1.000 27.430  0  104 GLY A CA  1 ? 
ATOM   848   C C   . GLY A 1 104 ? -29.199 33.968  19.201  1.000 27.701  0  104 GLY A C   1 ? 
ATOM   849   O O   . GLY A 1 104 ? -29.946 33.069  19.588  1.000 24.351  0  104 GLY A O   1 ? 
ATOM   850   N N   . PRO A 1 105 ? -29.679 35.219  19.034  1.000 33.115  0  105 PRO A N   1 ? 
ATOM   851   C CA  . PRO A 1 105 ? -31.052 35.562  19.427  1.000 37.083  0  105 PRO A CA  1 ? 
ATOM   852   C C   . PRO A 1 105 ? -32.096 34.858  18.559  1.000 37.635  0  105 PRO A C   1 ? 
ATOM   853   O O   . PRO A 1 105 ? -33.233 34.650  18.995  1.000 38.587  0  105 PRO A O   1 ? 
ATOM   854   C CB  . PRO A 1 105 ? -31.121 37.093  19.290  1.000 38.542  0  105 PRO A CB  1 ? 
ATOM   855   C CG  . PRO A 1 105 ? -29.679 37.529  19.067  1.000 38.465  0  105 PRO A CG  1 ? 
ATOM   856   C CD  . PRO A 1 105 ? -28.936 36.346  18.461  1.000 35.568  0  105 PRO A CD  1 ? 
ATOM   857   N N   . ASP A 1 106 ? -31.678 34.456  17.346  1.000 34.047  0  106 ASP A N   1 ? 
ATOM   858   C CA  . ASP A 1 106 ? -32.571 33.806  16.400  1.000 36.094  0  106 ASP A CA  1 ? 
ATOM   859   C C   . ASP A 1 106 ? -32.718 32.320  16.724  1.000 33.332  0  106 ASP A C   1 ? 
ATOM   860   O O   . ASP A 1 106 ? -33.330 31.598  15.944  1.000 28.246  0  106 ASP A O   1 ? 
ATOM   861   C CB  . ASP A 1 106 ? -32.081 33.969  14.968  1.000 36.746  0  106 ASP A CB  1 ? 
ATOM   862   C CG  . ASP A 1 106 ? -30.751 33.297  14.644  1.000 41.927  0  106 ASP A CG  1 ? 
ATOM   863   O OD1 . ASP A 1 106 ? -29.980 33.002  15.594  1.000 44.204  0  106 ASP A OD1 1 ? 
ATOM   864   O OD2 . ASP A 1 106 ? -30.496 33.054  13.444  1.000 47.134  -1 106 ASP A OD2 1 ? 
ATOM   865   N N   . GLY A 1 107 ? -32.077 31.855  17.806  1.000 30.881  0  107 GLY A N   1 ? 
ATOM   866   C CA  . GLY A 1 107 ? -32.337 30.531  18.350  1.000 33.653  0  107 GLY A CA  1 ? 
ATOM   867   C C   . GLY A 1 107 ? -31.338 29.487  17.850  1.000 35.438  0  107 GLY A C   1 ? 
ATOM   868   O O   . GLY A 1 107 ? -31.361 28.341  18.303  1.000 43.374  0  107 GLY A O   1 ? 
ATOM   869   N N   . ARG A 1 108 ? -30.441 29.900  16.948  1.000 33.071  0  108 ARG A N   1 ? 
ATOM   870   C CA  . ARG A 1 108 ? -29.584 28.966  16.239  1.000 34.493  0  108 ARG A CA  1 ? 
ATOM   871   C C   . ARG A 1 108 ? -28.133 29.048  16.719  1.000 32.415  0  108 ARG A C   1 ? 
ATOM   872   O O   . ARG A 1 108 ? -27.644 30.105  17.151  1.000 26.056  0  108 ARG A O   1 ? 
ATOM   873   C CB  . ARG A 1 108 ? -29.593 29.266  14.737  1.000 35.086  0  108 ARG A CB  1 ? 
ATOM   874   C CG  . ARG A 1 108 ? -30.963 29.132  14.081  1.000 38.551  0  108 ARG A CG  1 ? 
ATOM   875   C CD  . ARG A 1 108 ? -31.462 27.704  13.788  1.000 39.040  0  108 ARG A CD  1 ? 
ATOM   876   N NE  . ARG A 1 108 ? -32.042 26.955  14.911  1.000 39.541  0  108 ARG A NE  1 ? 
ATOM   877   C CZ  . ARG A 1 108 ? -33.156 27.216  15.617  1.000 44.459  0  108 ARG A CZ  1 ? 
ATOM   878   N NH1 . ARG A 1 108 ? -33.835 28.348  15.455  1.000 41.714  1  108 ARG A NH1 1 ? 
ATOM   879   N NH2 . ARG A 1 108 ? -33.568 26.340  16.528  1.000 45.996  0  108 ARG A NH2 1 ? 
ATOM   880   N N   . PHE A 1 109 ? -27.458 27.900  16.574  1.000 30.436  0  109 PHE A N   1 ? 
ATOM   881   C CA  . PHE A 1 109 ? -26.049 27.753  16.894  1.000 27.391  0  109 PHE A CA  1 ? 
ATOM   882   C C   . PHE A 1 109 ? -25.251 28.889  16.280  1.000 29.666  0  109 PHE A C   1 ? 
ATOM   883   O O   . PHE A 1 109 ? -25.301 29.095  15.073  1.000 31.713  0  109 PHE A O   1 ? 
ATOM   884   C CB  . PHE A 1 109 ? -25.519 26.427  16.356  1.000 27.748  0  109 PHE A CB  1 ? 
ATOM   885   C CG  . PHE A 1 109 ? -24.053 26.187  16.674  1.000 24.009  0  109 PHE A CG  1 ? 
ATOM   886   C CD1 . PHE A 1 109 ? -23.676 25.701  17.914  1.000 22.931  0  109 PHE A CD1 1 ? 
ATOM   887   C CD2 . PHE A 1 109 ? -23.062 26.468  15.741  1.000 25.448  0  109 PHE A CD2 1 ? 
ATOM   888   C CE1 . PHE A 1 109 ? -22.340 25.468  18.205  1.000 21.320  0  109 PHE A CE1 1 ? 
ATOM   889   C CE2 . PHE A 1 109 ? -21.725 26.235  16.037  1.000 24.434  0  109 PHE A CE2 1 ? 
ATOM   890   C CZ  . PHE A 1 109 ? -21.368 25.729  17.261  1.000 22.482  0  109 PHE A CZ  1 ? 
ATOM   891   N N   . LEU A 1 110 ? -24.491 29.596  17.121  1.000 26.959  0  110 LEU A N   1 ? 
ATOM   892   C CA  . LEU A 1 110 ? -23.630 30.673  16.671  1.000 26.630  0  110 LEU A CA  1 ? 
ATOM   893   C C   . LEU A 1 110 ? -22.167 30.223  16.706  1.000 26.747  0  110 LEU A C   1 ? 
ATOM   894   O O   . LEU A 1 110 ? -21.442 30.387  15.730  1.000 25.667  0  110 LEU A O   1 ? 
ATOM   895   C CB  . LEU A 1 110 ? -23.895 31.874  17.571  1.000 29.555  0  110 LEU A CB  1 ? 
ATOM   896   C CG  . LEU A 1 110 ? -23.081 33.139  17.293  1.000 34.762  0  110 LEU A CG  1 ? 
ATOM   897   C CD1 . LEU A 1 110 ? -23.367 33.660  15.894  1.000 36.883  0  110 LEU A CD1 1 ? 
ATOM   898   C CD2 . LEU A 1 110 ? -23.382 34.187  18.362  1.000 37.705  0  110 LEU A CD2 1 ? 
ATOM   899   N N   . ARG A 1 111 ? -21.732 29.654  17.839  1.000 23.396  0  111 ARG A N   1 ? 
ATOM   900   C CA  . ARG A 1 111 ? -20.326 29.348  18.045  1.000 24.476  0  111 ARG A CA  1 ? 
ATOM   901   C C   . ARG A 1 111 ? -20.160 28.265  19.113  1.000 20.339  0  111 ARG A C   1 ? 
ATOM   902   O O   . ARG A 1 111 ? -20.932 28.208  20.055  1.000 20.470  0  111 ARG A O   1 ? 
ATOM   903   C CB  . ARG A 1 111 ? -19.659 30.618  18.584  1.000 29.496  0  111 ARG A CB  1 ? 
ATOM   904   C CG  . ARG A 1 111 ? -18.163 30.671  18.340  1.000 37.470  0  111 ARG A CG  1 ? 
ATOM   905   C CD  . ARG A 1 111 ? -17.544 31.994  18.793  1.000 39.953  0  111 ARG A CD  1 ? 
ATOM   906   N NE  . ARG A 1 111 ? -17.571 32.109  20.254  1.000 46.786  0  111 ARG A NE  1 ? 
ATOM   907   C CZ  . ARG A 1 111 ? -16.531 31.919  21.064  1.000 47.284  0  111 ARG A CZ  1 ? 
ATOM   908   N NH1 . ARG A 1 111 ? -15.340 31.594  20.573  1.000 46.379  1  111 ARG A NH1 1 ? 
ATOM   909   N NH2 . ARG A 1 111 ? -16.704 32.056  22.367  1.000 48.939  0  111 ARG A NH2 1 ? 
ATOM   910   N N   . GLY A 1 112 ? -19.136 27.434  18.949  1.000 19.059  0  112 GLY A N   1 ? 
ATOM   911   C CA  . GLY A 1 112 ? -18.650 26.563  20.006  1.000 18.320  0  112 GLY A CA  1 ? 
ATOM   912   C C   . GLY A 1 112 ? -17.171 26.835  20.251  1.000 17.431  0  112 GLY A C   1 ? 
ATOM   913   O O   . GLY A 1 112 ? -16.473 27.343  19.370  1.000 17.059  0  112 GLY A O   1 ? 
ATOM   914   N N   . TYR A 1 113 ? -16.701 26.512  21.455  1.000 15.914  0  113 TYR A N   1 ? 
ATOM   915   C CA  . TYR A 1 113 ? -15.303 26.711  21.781  1.000 16.683  0  113 TYR A CA  1 ? 
ATOM   916   C C   . TYR A 1 113 ? -14.853 25.635  22.765  1.000 15.318  0  113 TYR A C   1 ? 
ATOM   917   O O   . TYR A 1 113 ? -15.659 25.053  23.480  1.000 12.780  0  113 TYR A O   1 ? 
ATOM   918   C CB  . TYR A 1 113 ? -15.090 28.127  22.332  1.000 19.739  0  113 TYR A CB  1 ? 
ATOM   919   C CG  . TYR A 1 113 ? -15.803 28.403  23.649  1.000 22.120  0  113 TYR A CG  1 ? 
ATOM   920   C CD1 . TYR A 1 113 ? -15.209 28.051  24.855  1.000 23.497  0  113 TYR A CD1 1 ? 
ATOM   921   C CD2 . TYR A 1 113 ? -17.071 28.975  23.692  1.000 25.869  0  113 TYR A CD2 1 ? 
ATOM   922   C CE1 . TYR A 1 113 ? -15.844 28.260  26.062  1.000 25.536  0  113 TYR A CE1 1 ? 
ATOM   923   C CE2 . TYR A 1 113 ? -17.714 29.202  24.904  1.000 26.525  0  113 TYR A CE2 1 ? 
ATOM   924   C CZ  . TYR A 1 113 ? -17.091 28.845  26.087  1.000 26.418  0  113 TYR A CZ  1 ? 
ATOM   925   O OH  . TYR A 1 113 ? -17.659 29.020  27.313  1.000 31.160  0  113 TYR A OH  1 ? 
ATOM   926   N N   . GLU A 1 114 ? -13.544 25.416  22.805  1.000 15.441  0  114 GLU A N   1 ? 
ATOM   927   C CA  . GLU A 1 114 ? -12.956 24.504  23.761  1.000 16.041  0  114 GLU A CA  1 ? 
ATOM   928   C C   . GLU A 1 114 ? -11.480 24.856  23.895  1.000 17.513  0  114 GLU A C   1 ? 
ATOM   929   O O   . GLU A 1 114 ? -10.806 25.012  22.874  1.000 16.193  0  114 GLU A O   1 ? 
ATOM   930   C CB  . GLU A 1 114 ? -13.131 23.104  23.196  1.000 18.198  0  114 GLU A CB  1 ? 
ATOM   931   C CG  . GLU A 1 114 ? -12.626 22.031  24.144  1.000 21.826  0  114 GLU A CG  1 ? 
ATOM   932   C CD  . GLU A 1 114 ? -13.081 20.644  23.756  1.000 21.197  0  114 GLU A CD  1 ? 
ATOM   933   O OE1 . GLU A 1 114 ? -14.260 20.439  23.414  1.000 23.420  0  114 GLU A OE1 1 ? 
ATOM   934   O OE2 . GLU A 1 114 ? -12.190 19.780  23.834  1.000 22.687  -1 114 GLU A OE2 1 ? 
ATOM   935   N N   . GLN A 1 115 ? -10.990 24.972  25.140  1.000 15.230  0  115 GLN A N   1 ? 
ATOM   936   C CA  . GLN A 1 115 ? -9.593  25.306  25.383  1.000 17.178  0  115 GLN A CA  1 ? 
ATOM   937   C C   . GLN A 1 115 ? -9.065  24.567  26.608  1.000 15.860  0  115 GLN A C   1 ? 
ATOM   938   O O   . GLN A 1 115 ? -9.805  24.394  27.564  1.000 15.120  0  115 GLN A O   1 ? 
ATOM   939   C CB  . GLN A 1 115 ? -9.457  26.802  25.658  1.000 21.051  0  115 GLN A CB  1 ? 
ATOM   940   C CG  . GLN A 1 115 ? -9.761  27.688  24.456  1.000 27.596  0  115 GLN A CG  1 ? 
ATOM   941   C CD  . GLN A 1 115 ? -9.801  29.156  24.808  1.000 33.855  0  115 GLN A CD  1 ? 
ATOM   942   O OE1 . GLN A 1 115 ? -10.826 29.821  24.633  1.000 44.190  0  115 GLN A OE1 1 ? 
ATOM   943   N NE2 . GLN A 1 115 ? -8.683  29.664  25.310  1.000 35.222  0  115 GLN A NE2 1 ? 
ATOM   944   N N   . PHE A 1 116 ? -7.777  24.197  26.569  1.000 15.724  0  116 PHE A N   1 ? 
ATOM   945   C CA  . PHE A 1 116 ? -7.023  23.738  27.725  1.000 15.288  0  116 PHE A CA  1 ? 
ATOM   946   C C   . PHE A 1 116 ? -5.943  24.732  28.140  1.000 15.202  0  116 PHE A C   1 ? 
ATOM   947   O O   . PHE A 1 116 ? -5.321  25.386  27.298  1.000 14.107  0  116 PHE A O   1 ? 
ATOM   948   C CB  . PHE A 1 116 ? -6.231  22.479  27.413  1.000 18.066  0  116 PHE A CB  1 ? 
ATOM   949   C CG  . PHE A 1 116 ? -7.088  21.250  27.211  1.000 19.512  0  116 PHE A CG  1 ? 
ATOM   950   C CD1 . PHE A 1 116 ? -7.425  20.450  28.289  1.000 21.876  0  116 PHE A CD1 1 ? 
ATOM   951   C CD2 . PHE A 1 116 ? -7.552  20.907  25.952  1.000 21.348  0  116 PHE A CD2 1 ? 
ATOM   952   C CE1 . PHE A 1 116 ? -8.176  19.310  28.102  1.000 23.888  0  116 PHE A CE1 1 ? 
ATOM   953   C CE2 . PHE A 1 116 ? -8.319  19.769  25.777  1.000 23.622  0  116 PHE A CE2 1 ? 
ATOM   954   C CZ  . PHE A 1 116 ? -8.610  18.965  26.850  1.000 23.726  0  116 PHE A CZ  1 ? 
ATOM   955   N N   . ALA A 1 117 ? -5.730  24.813  29.456  1.000 13.731  0  117 ALA A N   1 ? 
ATOM   956   C CA  . ALA A 1 117 ? -4.622  25.544  30.048  1.000 14.369  0  117 ALA A CA  1 ? 
ATOM   957   C C   . ALA A 1 117 ? -3.846  24.651  30.999  1.000 15.365  0  117 ALA A C   1 ? 
ATOM   958   O O   . ALA A 1 117 ? -4.439  23.892  31.768  1.000 15.627  0  117 ALA A O   1 ? 
ATOM   959   C CB  . ALA A 1 117 ? -5.130  26.732  30.806  1.000 14.223  0  117 ALA A CB  1 ? 
ATOM   960   N N   . TYR A 1 118 ? -2.526  24.849  31.010  1.000 15.781  0  118 TYR A N   1 ? 
ATOM   961   C CA  . TYR A 1 118 ? -1.647  24.186  31.954  1.000 16.142  0  118 TYR A CA  1 ? 
ATOM   962   C C   . TYR A 1 118 ? -0.922  25.263  32.749  1.000 16.079  0  118 TYR A C   1 ? 
ATOM   963   O O   . TYR A 1 118 ? -0.294  26.152  32.160  1.000 14.299  0  118 TYR A O   1 ? 
ATOM   964   C CB  . TYR A 1 118 ? -0.641  23.270  31.255  1.000 16.578  0  118 TYR A CB  1 ? 
ATOM   965   C CG  . TYR A 1 118 ? 0.276   22.471  32.167  1.000 15.962  0  118 TYR A CG  1 ? 
ATOM   966   C CD1 . TYR A 1 118 ? -0.228  21.604  33.142  1.000 16.738  0  118 TYR A CD1 1 ? 
ATOM   967   C CD2 . TYR A 1 118 ? 1.655   22.617  32.096  1.000 17.570  0  118 TYR A CD2 1 ? 
ATOM   968   C CE1 . TYR A 1 118 ? 0.607   20.868  33.966  1.000 16.793  0  118 TYR A CE1 1 ? 
ATOM   969   C CE2 . TYR A 1 118 ? 2.499   21.881  32.914  1.000 16.847  0  118 TYR A CE2 1 ? 
ATOM   970   C CZ  . TYR A 1 118 ? 1.979   21.007  33.850  1.000 17.416  0  118 TYR A CZ  1 ? 
ATOM   971   O OH  . TYR A 1 118 ? 2.821   20.290  34.653  1.000 18.872  0  118 TYR A OH  1 ? 
ATOM   972   N N   . ASP A 1 119 ? -1.069  25.192  34.082  1.000 17.060  0  119 ASP A N   1 ? 
ATOM   973   C CA  . ASP A 1 119 ? -0.477  26.137  35.018  1.000 18.478  0  119 ASP A CA  1 ? 
ATOM   974   C C   . ASP A 1 119 ? -0.834  27.567  34.629  1.000 18.838  0  119 ASP A C   1 ? 
ATOM   975   O O   . ASP A 1 119 ? 0.016   28.450  34.620  1.000 19.077  0  119 ASP A O   1 ? 
ATOM   976   C CB  . ASP A 1 119 ? 1.019   25.874  35.165  1.000 19.823  0  119 ASP A CB  1 ? 
ATOM   977   C CG  . ASP A 1 119 ? 1.371   24.638  35.980  1.000 21.106  0  119 ASP A CG  1 ? 
ATOM   978   O OD1 . ASP A 1 119 ? 0.511   24.195  36.778  1.000 18.344  0  119 ASP A OD1 1 ? 
ATOM   979   O OD2 . ASP A 1 119 ? 2.478   24.084  35.780  1.000 24.087  -1 119 ASP A OD2 1 ? 
ATOM   980   N N   . GLY A 1 120 ? -2.100  27.771  34.261  1.000 19.814  0  120 GLY A N   1 ? 
ATOM   981   C CA  . GLY A 1 120 ? -2.667  29.107  34.206  1.000 20.595  0  120 GLY A CA  1 ? 
ATOM   982   C C   . GLY A 1 120 ? -2.447  29.859  32.892  1.000 20.378  0  120 GLY A C   1 ? 
ATOM   983   O O   . GLY A 1 120 ? -2.715  31.055  32.843  1.000 18.608  0  120 GLY A O   1 ? 
ATOM   984   N N   . LYS A 1 121 ? -1.977  29.181  31.840  1.000 19.979  0  121 LYS A N   1 ? 
ATOM   985   C CA  . LYS A 1 121 ? -1.879  29.788  30.521  1.000 22.808  0  121 LYS A CA  1 ? 
ATOM   986   C C   . LYS A 1 121 ? -2.289  28.792  29.444  1.000 20.563  0  121 LYS A C   1 ? 
ATOM   987   O O   . LYS A 1 121 ? -2.201  27.587  29.650  1.000 19.871  0  121 LYS A O   1 ? 
ATOM   988   C CB  . LYS A 1 121 ? -0.459  30.297  30.238  1.000 28.600  0  121 LYS A CB  1 ? 
ATOM   989   C CG  . LYS A 1 121 ? 0.638   29.367  30.706  1.000 33.838  0  121 LYS A CG  1 ? 
ATOM   990   C CD  . LYS A 1 121 ? 2.064   29.915  30.639  1.000 40.169  0  121 LYS A CD  1 ? 
ATOM   991   C CE  . LYS A 1 121 ? 2.625   30.074  29.259  1.000 43.285  0  121 LYS A CE  1 ? 
ATOM   992   N NZ  . LYS A 1 121 ? 4.083   30.268  29.310  1.000 45.907  1  121 LYS A NZ  1 ? 
ATOM   993   N N   . ASP A 1 122 ? -2.698  29.339  28.290  1.000 19.323  0  122 ASP A N   1 ? 
ATOM   994   C CA  . ASP A 1 122 ? -3.113  28.581  27.125  1.000 19.479  0  122 ASP A CA  1 ? 
ATOM   995   C C   . ASP A 1 122 ? -2.145  27.430  26.867  1.000 17.783  0  122 ASP A C   1 ? 
ATOM   996   O O   . ASP A 1 122 ? -0.929  27.606  26.976  1.000 19.487  0  122 ASP A O   1 ? 
ATOM   997   C CB  . ASP A 1 122 ? -3.141  29.460  25.873  1.000 20.334  0  122 ASP A CB  1 ? 
ATOM   998   C CG  . ASP A 1 122 ? -4.300  30.443  25.743  1.000 24.529  0  122 ASP A CG  1 ? 
ATOM   999   O OD1 . ASP A 1 122 ? -5.134  30.498  26.673  1.000 24.756  0  122 ASP A OD1 1 ? 
ATOM   1000  O OD2 . ASP A 1 122 ? -4.363  31.131  24.697  1.000 24.816  -1 122 ASP A OD2 1 ? 
ATOM   1001  N N   . TYR A 1 123 ? -2.701  26.270  26.506  1.000 16.129  0  123 TYR A N   1 ? 
ATOM   1002  C CA  . TYR A 1 123 ? -1.922  25.082  26.173  1.000 16.008  0  123 TYR A CA  1 ? 
ATOM   1003  C C   . TYR A 1 123 ? -2.349  24.565  24.796  1.000 16.126  0  123 TYR A C   1 ? 
ATOM   1004  O O   . TYR A 1 123 ? -1.536  24.559  23.871  1.000 16.446  0  123 TYR A O   1 ? 
ATOM   1005  C CB  . TYR A 1 123 ? -2.022  24.044  27.307  1.000 16.900  0  123 TYR A CB  1 ? 
ATOM   1006  C CG  . TYR A 1 123 ? -1.248  22.773  26.984  1.000 18.043  0  123 TYR A CG  1 ? 
ATOM   1007  C CD1 . TYR A 1 123 ? 0.130   22.737  27.118  1.000 17.662  0  123 TYR A CD1 1 ? 
ATOM   1008  C CD2 . TYR A 1 123 ? -1.889  21.636  26.512  1.000 17.142  0  123 TYR A CD2 1 ? 
ATOM   1009  C CE1 . TYR A 1 123 ? 0.854   21.605  26.792  1.000 18.639  0  123 TYR A CE1 1 ? 
ATOM   1010  C CE2 . TYR A 1 123 ? -1.176  20.496  26.194  1.000 18.459  0  123 TYR A CE2 1 ? 
ATOM   1011  C CZ  . TYR A 1 123 ? 0.203   20.482  26.331  1.000 17.210  0  123 TYR A CZ  1 ? 
ATOM   1012  O OH  . TYR A 1 123 ? 0.924   19.370  26.004  1.000 20.365  0  123 TYR A OH  1 ? 
ATOM   1013  N N   . LEU A 1 124 ? -3.623  24.164  24.651  1.000 16.133  0  124 LEU A N   1 ? 
ATOM   1014  C CA  . LEU A 1 124 ? -4.150  23.625  23.408  1.000 16.166  0  124 LEU A CA  1 ? 
ATOM   1015  C C   . LEU A 1 124 ? -5.556  24.185  23.205  1.000 16.722  0  124 LEU A C   1 ? 
ATOM   1016  O O   . LEU A 1 124 ? -6.348  24.235  24.150  1.000 17.781  0  124 LEU A O   1 ? 
ATOM   1017  C CB  . LEU A 1 124 ? -4.143  22.097  23.479  1.000 16.562  0  124 LEU A CB  1 ? 
ATOM   1018  C CG  . LEU A 1 124 ? -4.575  21.338  22.223  1.000 17.418  0  124 LEU A CG  1 ? 
ATOM   1019  C CD1 . LEU A 1 124 ? -3.510  21.511  21.144  1.000 17.574  0  124 LEU A CD1 1 ? 
ATOM   1020  C CD2 . LEU A 1 124 ? -4.866  19.863  22.490  1.000 17.248  0  124 LEU A CD2 1 ? 
ATOM   1021  N N   . THR A 1 125 ? -5.829  24.700  21.995  1.000 16.332  0  125 THR A N   1 ? 
ATOM   1022  C CA  . THR A 1 125 ? -7.083  25.381  21.698  1.000 16.903  0  125 THR A CA  1 ? 
ATOM   1023  C C   . THR A 1 125 ? -7.711  24.759  20.457  1.000 16.698  0  125 THR A C   1 ? 
ATOM   1024  O O   . THR A 1 125 ? -7.030  24.593  19.451  1.000 17.387  0  125 THR A O   1 ? 
ATOM   1025  C CB  . THR A 1 125 ? -6.823  26.871  21.438  1.000 19.123  0  125 THR A CB  1 ? 
ATOM   1026  O OG1 . THR A 1 125 ? -6.201  27.468  22.568  1.000 21.236  0  125 THR A OG1 1 ? 
ATOM   1027  C CG2 . THR A 1 125 ? -8.090  27.629  21.089  1.000 20.188  0  125 THR A CG2 1 ? 
ATOM   1028  N N   . LEU A 1 126 ? -9.021  24.520  20.494  1.000 16.361  0  126 LEU A N   1 ? 
ATOM   1029  C CA  . LEU A 1 126 ? -9.744  24.051  19.321  1.000 16.960  0  126 LEU A CA  1 ? 
ATOM   1030  C C   . LEU A 1 126 ? -10.017 25.265  18.430  1.000 18.631  0  126 LEU A C   1 ? 
ATOM   1031  O O   . LEU A 1 126 ? -10.455 26.308  18.925  1.000 18.573  0  126 LEU A O   1 ? 
ATOM   1032  C CB  . LEU A 1 126 ? -11.021 23.363  19.787  1.000 17.001  0  126 LEU A CB  1 ? 
ATOM   1033  C CG  . LEU A 1 126 ? -11.897 22.756  18.687  1.000 17.845  0  126 LEU A CG  1 ? 
ATOM   1034  C CD1 . LEU A 1 126 ? -11.217 21.577  17.988  1.000 17.250  0  126 LEU A CD1 1 ? 
ATOM   1035  C CD2 . LEU A 1 126 ? -13.223 22.338  19.248  1.000 19.012  0  126 LEU A CD2 1 ? 
ATOM   1036  N N   . ASN A 1 127 ? -9.672  25.153  17.137  1.000 20.332  0  127 ASN A N   1 ? 
ATOM   1037  C CA  . ASN A 1 127 ? -9.790  26.259  16.205  1.000 21.897  0  127 ASN A CA  1 ? 
ATOM   1038  C C   . ASN A 1 127 ? -11.267 26.536  15.931  1.000 24.350  0  127 ASN A C   1 ? 
ATOM   1039  O O   . ASN A 1 127 ? -12.138 25.720  16.246  1.000 22.931  0  127 ASN A O   1 ? 
ATOM   1040  C CB  . ASN A 1 127 ? -8.964  25.991  14.951  1.000 23.955  0  127 ASN A CB  1 ? 
ATOM   1041  C CG  . ASN A 1 127 ? -7.475  25.986  15.223  1.000 24.126  0  127 ASN A CG  1 ? 
ATOM   1042  O OD1 . ASN A 1 127 ? -6.988  26.637  16.157  1.000 22.942  0  127 ASN A OD1 1 ? 
ATOM   1043  N ND2 . ASN A 1 127 ? -6.721  25.301  14.383  1.000 26.119  0  127 ASN A ND2 1 ? 
ATOM   1044  N N   . GLU A 1 128 ? -11.549 27.688  15.312  1.000 26.420  0  128 GLU A N   1 ? 
ATOM   1045  C CA  . GLU A 1 128 ? -12.928 28.094  15.079  1.000 31.967  0  128 GLU A CA  1 ? 
ATOM   1046  C C   . GLU A 1 128 ? -13.655 27.108  14.153  1.000 29.287  0  128 GLU A C   1 ? 
ATOM   1047  O O   . GLU A 1 128 ? -14.861 26.935  14.288  1.000 29.127  0  128 GLU A O   1 ? 
ATOM   1048  C CB  . GLU A 1 128 ? -12.993 29.539  14.575  1.000 40.667  0  128 GLU A CB  1 ? 
ATOM   1049  C CG  . GLU A 1 128 ? -12.499 30.574  15.590  1.000 50.266  0  128 GLU A CG  1 ? 
ATOM   1050  C CD  . GLU A 1 128 ? -13.382 30.925  16.792  1.000 61.048  0  128 GLU A CD  1 ? 
ATOM   1051  O OE1 . GLU A 1 128 ? -14.515 30.411  16.923  1.000 69.028  0  128 GLU A OE1 1 ? 
ATOM   1052  O OE2 . GLU A 1 128 ? -12.928 31.751  17.622  1.000 65.933  -1 128 GLU A OE2 1 ? 
ATOM   1053  N N   . ASP A 1 129 ? -12.940 26.422  13.243  1.000 28.220  0  129 ASP A N   1 ? 
ATOM   1054  C CA  . ASP A 1 129 ? -13.573 25.462  12.345  1.000 28.812  0  129 ASP A CA  1 ? 
ATOM   1055  C C   . ASP A 1 129 ? -14.009 24.204  13.105  1.000 27.772  0  129 ASP A C   1 ? 
ATOM   1056  O O   . ASP A 1 129 ? -14.727 23.380  12.546  1.000 25.566  0  129 ASP A O   1 ? 
ATOM   1057  C CB  . ASP A 1 129 ? -12.715 25.119  11.129  1.000 32.845  0  129 ASP A CB  1 ? 
ATOM   1058  C CG  . ASP A 1 129 ? -11.368 24.434  11.360  1.000 36.962  0  129 ASP A CG  1 ? 
ATOM   1059  O OD1 . ASP A 1 129 ? -11.038 24.110  12.520  1.000 33.701  0  129 ASP A OD1 1 ? 
ATOM   1060  O OD2 . ASP A 1 129 ? -10.634 24.229  10.364  1.000 45.161  -1 129 ASP A OD2 1 ? 
ATOM   1061  N N   . LEU A 1 130 ? -13.570 24.060  14.365  1.000 22.756  0  130 LEU A N   1 ? 
ATOM   1062  C CA  . LEU A 1 130 ? -13.871 22.898  15.193  1.000 21.445  0  130 LEU A CA  1 ? 
ATOM   1063  C C   . LEU A 1 130 ? -13.327 21.610  14.569  1.000 21.627  0  130 LEU A C   1 ? 
ATOM   1064  O O   . LEU A 1 130 ? -13.811 20.526  14.882  1.000 19.753  0  130 LEU A O   1 ? 
ATOM   1065  C CB  . LEU A 1 130 ? -15.367 22.773  15.456  1.000 20.581  0  130 LEU A CB  1 ? 
ATOM   1066  C CG  . LEU A 1 130 ? -16.061 23.991  16.072  1.000 21.522  0  130 LEU A CG  1 ? 
ATOM   1067  C CD1 . LEU A 1 130 ? -17.467 23.590  16.503  1.000 22.025  0  130 LEU A CD1 1 ? 
ATOM   1068  C CD2 . LEU A 1 130 ? -15.301 24.627  17.226  1.000 21.738  0  130 LEU A CD2 1 ? 
ATOM   1069  N N   . ARG A 1 131 ? -12.292 21.731  13.730  1.000 23.041  0  131 ARG A N   1 ? 
ATOM   1070  C CA  . ARG A 1 131 ? -11.765 20.597  12.981  1.000 25.269  0  131 ARG A CA  1 ? 
ATOM   1071  C C   . ARG A 1 131 ? -10.265 20.423  13.208  1.000 24.114  0  131 ARG A C   1 ? 
ATOM   1072  O O   . ARG A 1 131 ? -9.706  19.423  12.778  1.000 26.717  0  131 ARG A O   1 ? 
ATOM   1073  C CB  . ARG A 1 131 ? -12.056 20.766  11.483  1.000 25.482  0  131 ARG A CB  1 ? 
ATOM   1074  C CG  . ARG A 1 131 ? -13.529 20.525  11.186  1.000 27.744  0  131 ARG A CG  1 ? 
ATOM   1075  C CD  . ARG A 1 131 ? -13.950 21.008  9.817   1.000 30.381  0  131 ARG A CD  1 ? 
ATOM   1076  N NE  . ARG A 1 131 ? -15.399 20.862  9.641   1.000 31.232  0  131 ARG A NE  1 ? 
ATOM   1077  C CZ  . ARG A 1 131 ? -16.061 19.759  9.292   1.000 34.557  0  131 ARG A CZ  1 ? 
ATOM   1078  N NH1 . ARG A 1 131 ? -15.424 18.651  8.925   1.000 38.864  1  131 ARG A NH1 1 ? 
ATOM   1079  N NH2 . ARG A 1 131 ? -17.382 19.771  9.304   1.000 34.517  0  131 ARG A NH2 1 ? 
ATOM   1080  N N   . SER A 1 132 ? -9.632  21.378  13.902  1.000 22.081  0  132 SER A N   1 ? 
ATOM   1081  C CA  . SER A 1 132 ? -8.192  21.418  14.064  1.000 23.138  0  132 SER A CA  1 ? 
ATOM   1082  C C   . SER A 1 132 ? -7.868  22.122  15.377  1.000 21.983  0  132 SER A C   1 ? 
ATOM   1083  O O   . SER A 1 132 ? -8.758  22.739  15.953  1.000 22.254  0  132 SER A O   1 ? 
ATOM   1084  C CB  . SER A 1 132 ? -7.545  22.128  12.888  1.000 24.485  0  132 SER A CB  1 ? 
ATOM   1085  O OG  . SER A 1 132 ? -8.015  23.467  12.810  1.000 23.690  0  132 SER A OG  1 ? 
ATOM   1086  N N   . TRP A 1 133 ? -6.592  22.077  15.790  1.000 22.121  0  133 TRP A N   1 ? 
ATOM   1087  C CA  . TRP A 1 133 ? -6.131  22.634  17.060  1.000 21.079  0  133 TRP A CA  1 ? 
ATOM   1088  C C   . TRP A 1 133 ? -4.953  23.594  16.851  1.000 24.341  0  133 TRP A C   1 ? 
ATOM   1089  O O   . TRP A 1 133 ? -4.202  23.458  15.882  1.000 28.011  0  133 TRP A O   1 ? 
ATOM   1090  C CB  . TRP A 1 133 ? -5.693  21.511  18.013  1.000 20.343  0  133 TRP A CB  1 ? 
ATOM   1091  C CG  . TRP A 1 133 ? -6.680  20.386  18.193  1.000 20.018  0  133 TRP A CG  1 ? 
ATOM   1092  C CD1 . TRP A 1 133 ? -6.840  19.283  17.402  1.000 19.164  0  133 TRP A CD1 1 ? 
ATOM   1093  C CD2 . TRP A 1 133 ? -7.625  20.248  19.268  1.000 18.775  0  133 TRP A CD2 1 ? 
ATOM   1094  N NE1 . TRP A 1 133 ? -7.839  18.488  17.894  1.000 18.966  0  133 TRP A NE1 1 ? 
ATOM   1095  C CE2 . TRP A 1 133 ? -8.320  19.039  19.050  1.000 19.442  0  133 TRP A CE2 1 ? 
ATOM   1096  C CE3 . TRP A 1 133 ? -7.939  21.018  20.390  1.000 18.465  0  133 TRP A CE3 1 ? 
ATOM   1097  C CZ2 . TRP A 1 133 ? -9.335  18.613  19.900  1.000 18.943  0  133 TRP A CZ2 1 ? 
ATOM   1098  C CZ3 . TRP A 1 133 ? -8.922  20.580  21.243  1.000 19.113  0  133 TRP A CZ3 1 ? 
ATOM   1099  C CH2 . TRP A 1 133 ? -9.623  19.403  20.987  1.000 19.737  0  133 TRP A CH2 1 ? 
ATOM   1100  N N   . THR A 1 134 ? -4.782  24.541  17.788  1.000 23.878  0  134 THR A N   1 ? 
ATOM   1101  C CA  . THR A 1 134 ? -3.574  25.354  17.902  1.000 23.201  0  134 THR A CA  1 ? 
ATOM   1102  C C   . THR A 1 134 ? -2.830  24.988  19.195  1.000 22.203  0  134 THR A C   1 ? 
ATOM   1103  O O   . THR A 1 134 ? -3.419  25.001  20.276  1.000 20.118  0  134 THR A O   1 ? 
ATOM   1104  C CB  . THR A 1 134 ? -3.954  26.836  17.872  1.000 23.341  0  134 THR A CB  1 ? 
ATOM   1105  O OG1 . THR A 1 134 ? -4.532  27.077  16.600  1.000 23.114  0  134 THR A OG1 1 ? 
ATOM   1106  C CG2 . THR A 1 134 ? -2.767  27.772  18.018  1.000 24.383  0  134 THR A CG2 1 ? 
ATOM   1107  N N   . ALA A 1 135 ? -1.526  24.678  19.060  1.000 19.872  0  135 ALA A N   1 ? 
ATOM   1108  C CA  . ALA A 1 135 ? -0.629  24.346  20.160  1.000 20.124  0  135 ALA A CA  1 ? 
ATOM   1109  C C   . ALA A 1 135 ? 0.233   25.555  20.525  1.000 21.564  0  135 ALA A C   1 ? 
ATOM   1110  O O   . ALA A 1 135 ? 0.723   26.244  19.646  1.000 21.989  0  135 ALA A O   1 ? 
ATOM   1111  C CB  . ALA A 1 135 ? 0.236   23.176  19.731  1.000 19.335  0  135 ALA A CB  1 ? 
ATOM   1112  N N   . VAL A 1 136 ? 0.441   25.808  21.817  1.000 20.921  0  136 VAL A N   1 ? 
ATOM   1113  C CA  . VAL A 1 136 ? 1.187   26.972  22.256  1.000 22.080  0  136 VAL A CA  1 ? 
ATOM   1114  C C   . VAL A 1 136 ? 2.707   26.786  22.116  1.000 25.131  0  136 VAL A C   1 ? 
ATOM   1115  O O   . VAL A 1 136 ? 3.424   27.775  21.997  1.000 25.525  0  136 VAL A O   1 ? 
ATOM   1116  C CB  . VAL A 1 136 ? 0.777   27.313  23.700  1.000 23.783  0  136 VAL A CB  1 ? 
ATOM   1117  C CG1 . VAL A 1 136 ? 1.351   26.333  24.722  1.000 23.603  0  136 VAL A CG1 1 ? 
ATOM   1118  C CG2 . VAL A 1 136 ? 1.162   28.737  24.076  1.000 28.999  0  136 VAL A CG2 1 ? 
ATOM   1119  N N   . ASP A 1 137 ? 3.203   25.541  22.181  1.000 23.736  0  137 ASP A N   1 ? 
ATOM   1120  C CA  . ASP A 1 137 ? 4.628   25.236  22.209  1.000 24.249  0  137 ASP A CA  1 ? 
ATOM   1121  C C   . ASP A 1 137 ? 4.832   23.796  21.727  1.000 23.150  0  137 ASP A C   1 ? 
ATOM   1122  O O   . ASP A 1 137 ? 3.876   23.131  21.327  1.000 20.609  0  137 ASP A O   1 ? 
ATOM   1123  C CB  . ASP A 1 137 ? 5.193   25.449  23.610  1.000 24.932  0  137 ASP A CB  1 ? 
ATOM   1124  C CG  . ASP A 1 137 ? 4.601   24.564  24.701  1.000 23.799  0  137 ASP A CG  1 ? 
ATOM   1125  O OD1 . ASP A 1 137 ? 3.884   23.617  24.357  1.000 23.957  0  137 ASP A OD1 1 ? 
ATOM   1126  O OD2 . ASP A 1 137 ? 4.847   24.834  25.895  1.000 25.351  -1 137 ASP A OD2 1 ? 
ATOM   1127  N N   . THR A 1 138 ? 6.069   23.285  21.830  1.000 23.252  0  138 THR A N   1 ? 
ATOM   1128  C CA  . THR A 1 138 ? 6.402   21.987  21.253  1.000 23.911  0  138 THR A CA  1 ? 
ATOM   1129  C C   . THR A 1 138 ? 5.796   20.842  22.076  1.000 22.345  0  138 THR A C   1 ? 
ATOM   1130  O O   . THR A 1 138 ? 5.540   19.769  21.536  1.000 23.093  0  138 THR A O   1 ? 
ATOM   1131  C CB  . THR A 1 138 ? 7.922   21.861  21.109  1.000 26.649  0  138 THR A CB  1 ? 
ATOM   1132  O OG1 . THR A 1 138 ? 8.465   21.916  22.420  1.000 29.650  0  138 THR A OG1 1 ? 
ATOM   1133  C CG2 . THR A 1 138 ? 8.528   22.958  20.248  1.000 27.361  0  138 THR A CG2 1 ? 
ATOM   1134  N N   . ALA A 1 139 ? 5.521   21.058  23.366  1.000 22.503  0  139 ALA A N   1 ? 
ATOM   1135  C CA  . ALA A 1 139 ? 4.789   20.068  24.157  1.000 21.606  0  139 ALA A CA  1 ? 
ATOM   1136  C C   . ALA A 1 139 ? 3.353   19.921  23.652  1.000 21.299  0  139 ALA A C   1 ? 
ATOM   1137  O O   . ALA A 1 139 ? 2.870   18.812  23.434  1.000 20.856  0  139 ALA A O   1 ? 
ATOM   1138  C CB  . ALA A 1 139 ? 4.802   20.463  25.606  1.000 22.937  0  139 ALA A CB  1 ? 
ATOM   1139  N N   . ALA A 1 140 ? 2.639   21.050  23.523  1.000 22.074  0  140 ALA A N   1 ? 
ATOM   1140  C CA  . ALA A 1 140 ? 1.251   21.000  23.096  1.000 21.056  0  140 ALA A CA  1 ? 
ATOM   1141  C C   . ALA A 1 140 ? 1.173   20.543  21.642  1.000 21.544  0  140 ALA A C   1 ? 
ATOM   1142  O O   . ALA A 1 140 ? 0.148   20.024  21.218  1.000 19.666  0  140 ALA A O   1 ? 
ATOM   1143  C CB  . ALA A 1 140 ? 0.575   22.339  23.297  1.000 20.968  0  140 ALA A CB  1 ? 
ATOM   1144  N N   . GLN A 1 141 ? 2.274   20.686  20.887  1.000 22.936  0  141 GLN A N   1 ? 
ATOM   1145  C CA  . GLN A 1 141 ? 2.331   20.128  19.545  1.000 23.797  0  141 GLN A CA  1 ? 
ATOM   1146  C C   . GLN A 1 141 ? 2.187   18.605  19.588  1.000 23.594  0  141 GLN A C   1 ? 
ATOM   1147  O O   . GLN A 1 141 ? 1.526   18.030  18.722  1.000 19.975  0  141 GLN A O   1 ? 
ATOM   1148  C CB  . GLN A 1 141 ? 3.598   20.541  18.796  1.000 28.679  0  141 GLN A CB  1 ? 
ATOM   1149  C CG  . GLN A 1 141 ? 3.536   21.970  18.264  1.000 34.437  0  141 GLN A CG  1 ? 
ATOM   1150  C CD  . GLN A 1 141 ? 4.814   22.415  17.581  1.000 43.886  0  141 GLN A CD  1 ? 
ATOM   1151  O OE1 . GLN A 1 141 ? 5.529   23.302  18.061  1.000 47.665  0  141 GLN A OE1 1 ? 
ATOM   1152  N NE2 . GLN A 1 141 ? 5.110   21.800  16.445  1.000 50.990  0  141 GLN A NE2 1 ? 
ATOM   1153  N N   . ILE A 1 142 ? 2.763   17.958  20.613  1.000 22.248  0  142 ILE A N   1 ? 
ATOM   1154  C CA  . ILE A 1 142 ? 2.595   16.523  20.766  1.000 23.163  0  142 ILE A CA  1 ? 
ATOM   1155  C C   . ILE A 1 142 ? 1.131   16.211  21.067  1.000 22.148  0  142 ILE A C   1 ? 
ATOM   1156  O O   . ILE A 1 142 ? 0.566   15.310  20.463  1.000 22.397  0  142 ILE A O   1 ? 
ATOM   1157  C CB  . ILE A 1 142 ? 3.554   15.953  21.818  1.000 25.813  0  142 ILE A CB  1 ? 
ATOM   1158  C CG1 . ILE A 1 142 ? 4.994   16.052  21.294  1.000 30.410  0  142 ILE A CG1 1 ? 
ATOM   1159  C CG2 . ILE A 1 142 ? 3.183   14.514  22.199  1.000 23.872  0  142 ILE A CG2 1 ? 
ATOM   1160  C CD1 . ILE A 1 142 ? 5.971   16.502  22.349  1.000 33.200  0  142 ILE A CD1 1 ? 
ATOM   1161  N N   . SER A 1 143 ? 0.512   16.987  21.959  1.000 20.215  0  143 SER A N   1 ? 
ATOM   1162  C CA  . SER A 1 143 ? -0.898  16.807  22.272  1.000 19.309  0  143 SER A CA  1 ? 
ATOM   1163  C C   . SER A 1 143 ? -1.764  16.980  21.028  1.000 18.696  0  143 SER A C   1 ? 
ATOM   1164  O O   . SER A 1 143 ? -2.743  16.263  20.850  1.000 18.484  0  143 SER A O   1 ? 
ATOM   1165  C CB  . SER A 1 143 ? -1.299  17.737  23.391  1.000 19.298  0  143 SER A CB  1 ? 
ATOM   1166  O OG  . SER A 1 143 ? -0.498  17.502  24.539  1.000 17.338  0  143 SER A OG  1 ? 
ATOM   1167  N N   . GLU A 1 144 ? -1.402  17.936  20.168  1.000 20.895  0  144 GLU A N   1 ? 
ATOM   1168  C CA  . GLU A 1 144 ? -2.132  18.179  18.938  1.000 21.550  0  144 GLU A CA  1 ? 
ATOM   1169  C C   . GLU A 1 144 ? -2.074  16.947  18.038  1.000 21.693  0  144 GLU A C   1 ? 
ATOM   1170  O O   . GLU A 1 144 ? -3.101  16.506  17.526  1.000 19.832  0  144 GLU A O   1 ? 
ATOM   1171  C CB  . GLU A 1 144 ? -1.553  19.366  18.174  1.000 24.233  0  144 GLU A CB  1 ? 
ATOM   1172  C CG  . GLU A 1 144 ? -2.294  19.670  16.873  1.000 26.530  0  144 GLU A CG  1 ? 
ATOM   1173  C CD  . GLU A 1 144 ? -1.641  20.741  16.023  1.000 30.658  0  144 GLU A CD  1 ? 
ATOM   1174  O OE1 . GLU A 1 144 ? -0.611  21.293  16.489  1.000 33.799  0  144 GLU A OE1 1 ? 
ATOM   1175  O OE2 . GLU A 1 144 ? -2.146  21.013  14.899  1.000 34.253  -1 144 GLU A OE2 1 ? 
ATOM   1176  N N   . GLN A 1 145 ? -0.859  16.432  17.829  1.000 21.115  0  145 GLN A N   1 ? 
ATOM   1177  C CA  . GLN A 1 145 ? -0.659  15.226  17.037  1.000 23.244  0  145 GLN A CA  1 ? 
ATOM   1178  C C   . GLN A 1 145 ? -1.482  14.055  17.570  1.000 20.704  0  145 GLN A C   1 ? 
ATOM   1179  O O   . GLN A 1 145 ? -2.106  13.345  16.788  1.000 20.470  0  145 GLN A O   1 ? 
ATOM   1180  C CB  . GLN A 1 145 ? 0.813   14.826  17.028  1.000 25.374  0  145 GLN A CB  1 ? 
ATOM   1181  C CG  . GLN A 1 145 ? 1.704   15.803  16.277  1.000 28.641  0  145 GLN A CG  1 ? 
ATOM   1182  C CD  . GLN A 1 145 ? 3.165   15.440  16.395  1.000 33.822  0  145 GLN A CD  1 ? 
ATOM   1183  O OE1 . GLN A 1 145 ? 3.654   15.115  17.482  1.000 31.750  0  145 GLN A OE1 1 ? 
ATOM   1184  N NE2 . GLN A 1 145 ? 3.865   15.445  15.269  1.000 36.552  0  145 GLN A NE2 1 ? 
ATOM   1185  N N   . LYS A 1 146 ? -1.474  13.830  18.893  1.000 20.900  0  146 LYS A N   1 ? 
ATOM   1186  C CA  . LYS A 1 146 ? -2.240  12.722  19.451  1.000 20.918  0  146 LYS A CA  1 ? 
ATOM   1187  C C   . LYS A 1 146 ? -3.738  12.904  19.189  1.000 22.588  0  146 LYS A C   1 ? 
ATOM   1188  O O   . LYS A 1 146 ? -4.453  11.943  18.878  1.000 20.983  0  146 LYS A O   1 ? 
ATOM   1189  C CB  . LYS A 1 146 ? -2.054  12.625  20.964  1.000 22.121  0  146 LYS A CB  1 ? 
ATOM   1190  C CG  . LYS A 1 146 ? -0.668  12.289  21.471  1.000 22.607  0  146 LYS A CG  1 ? 
ATOM   1191  C CD  . LYS A 1 146 ? -0.735  12.122  22.986  1.000 23.983  0  146 LYS A CD  1 ? 
ATOM   1192  C CE  . LYS A 1 146 ? 0.477   11.525  23.573  1.000 25.454  0  146 LYS A CE  1 ? 
ATOM   1193  N NZ  . LYS A 1 146 ? 0.261   11.199  24.987  1.000 25.495  1  146 LYS A NZ  1 ? 
ATOM   1194  N N   . SER A 1 147 ? -4.214  14.148  19.358  1.000 23.342  0  147 SER A N   1 ? 
ATOM   1195  C CA  . SER A 1 147 ? -5.601  14.488  19.065  1.000 24.003  0  147 SER A CA  1 ? 
ATOM   1196  C C   . SER A 1 147 ? -5.929  14.236  17.594  1.000 22.909  0  147 SER A C   1 ? 
ATOM   1197  O O   . SER A 1 147 ? -6.989  13.697  17.288  1.000 23.428  0  147 SER A O   1 ? 
ATOM   1198  C CB  . SER A 1 147 ? -5.903  15.909  19.440  1.000 25.401  0  147 SER A CB  1 ? 
ATOM   1199  O OG  . SER A 1 147 ? -5.984  16.038  20.850  1.000 30.103  0  147 SER A OG  1 ? 
ATOM   1200  N N   . ASN A 1 148 ? -5.045  14.651  16.685  1.000 23.414  0  148 ASN A N   1 ? 
ATOM   1201  C CA  . ASN A 1 148 ? -5.219  14.357  15.266  1.000 26.854  0  148 ASN A CA  1 ? 
ATOM   1202  C C   . ASN A 1 148 ? -5.309  12.845  15.043  1.000 27.891  0  148 ASN A C   1 ? 
ATOM   1203  O O   . ASN A 1 148 ? -6.253  12.374  14.404  1.000 26.842  0  148 ASN A O   1 ? 
ATOM   1204  C CB  . ASN A 1 148 ? -4.107  14.960  14.412  1.000 28.645  0  148 ASN A CB  1 ? 
ATOM   1205  C CG  . ASN A 1 148 ? -4.093  16.474  14.415  1.000 33.076  0  148 ASN A CG  1 ? 
ATOM   1206  O OD1 . ASN A 1 148 ? -5.085  17.129  14.763  1.000 33.391  0  148 ASN A OD1 1 ? 
ATOM   1207  N ND2 . ASN A 1 148 ? -2.971  17.051  14.012  1.000 37.997  0  148 ASN A ND2 1 ? 
ATOM   1208  N N   . ASP A 1 149 ? -4.347  12.083  15.593  1.000 28.185  0  149 ASP A N   1 ? 
ATOM   1209  C CA  . ASP A 1 149 ? -4.341  10.625  15.458  1.000 28.803  0  149 ASP A CA  1 ? 
ATOM   1210  C C   . ASP A 1 149 ? -5.695  10.056  15.877  1.000 27.946  0  149 ASP A C   1 ? 
ATOM   1211  O O   . ASP A 1 149 ? -6.257  9.217   15.177  1.000 28.223  0  149 ASP A O   1 ? 
ATOM   1212  C CB  . ASP A 1 149 ? -3.241  9.950   16.274  1.000 29.536  0  149 ASP A CB  1 ? 
ATOM   1213  C CG  . ASP A 1 149 ? -1.792  10.221  15.883  1.000 30.776  0  149 ASP A CG  1 ? 
ATOM   1214  O OD1 . ASP A 1 149 ? -1.553  10.697  14.754  1.000 34.939  0  149 ASP A OD1 1 ? 
ATOM   1215  O OD2 . ASP A 1 149 ? -0.900  10.009  16.742  1.000 33.977  -1 149 ASP A OD2 1 ? 
ATOM   1216  N N   . ALA A 1 150 ? -6.239  10.549  17.004  1.000 27.474  0  150 ALA A N   1 ? 
ATOM   1217  C CA  . ALA A 1 150 ? -7.437  9.978   17.606  1.000 25.981  0  150 ALA A CA  1 ? 
ATOM   1218  C C   . ALA A 1 150 ? -8.727  10.631  17.099  1.000 26.425  0  150 ALA A C   1 ? 
ATOM   1219  O O   . ALA A 1 150 ? -9.793  10.308  17.610  1.000 28.585  0  150 ALA A O   1 ? 
ATOM   1220  C CB  . ALA A 1 150 ? -7.349  10.095  19.113  1.000 26.859  0  150 ALA A CB  1 ? 
ATOM   1221  N N   . SER A 1 151 ? -8.629  11.546  16.116  1.000 27.070  0  151 SER A N   1 ? 
ATOM   1222  C CA  . SER A 1 151 ? -9.753  12.299  15.565  1.000 27.803  0  151 SER A CA  1 ? 
ATOM   1223  C C   . SER A 1 151 ? -10.567 12.992  16.661  1.000 26.262  0  151 SER A C   1 ? 
ATOM   1224  O O   . SER A 1 151 ? -11.794 13.039  16.608  1.000 26.513  0  151 SER A O   1 ? 
ATOM   1225  C CB  . SER A 1 151 ? -10.622 11.444  14.668  1.000 29.682  0  151 SER A CB  1 ? 
ATOM   1226  O OG  . SER A 1 151 ? -9.983  11.289  13.405  1.000 33.487  0  151 SER A OG  1 ? 
ATOM   1227  N N   . GLU A 1 152 ? -9.864  13.588  17.629  1.000 23.535  0  152 GLU A N   1 ? 
ATOM   1228  C CA  . GLU A 1 152 ? -10.515 14.136  18.812  1.000 20.634  0  152 GLU A CA  1 ? 
ATOM   1229  C C   . GLU A 1 152 ? -11.432 15.303  18.448  1.000 19.130  0  152 GLU A C   1 ? 
ATOM   1230  O O   . GLU A 1 152 ? -12.505 15.480  19.045  1.000 17.866  0  152 GLU A O   1 ? 
ATOM   1231  C CB  . GLU A 1 152 ? -9.452  14.518  19.839  1.000 20.862  0  152 GLU A CB  1 ? 
ATOM   1232  C CG  . GLU A 1 152 ? -10.034 14.852  21.209  1.000 22.256  0  152 GLU A CG  1 ? 
ATOM   1233  C CD  . GLU A 1 152 ? -10.792 13.697  21.849  1.000 24.561  0  152 GLU A CD  1 ? 
ATOM   1234  O OE1 . GLU A 1 152 ? -10.195 12.619  21.888  1.000 24.418  0  152 GLU A OE1 1 ? 
ATOM   1235  O OE2 . GLU A 1 152 ? -11.951 13.831  22.288  1.000 25.317  -1 152 GLU A OE2 1 ? 
ATOM   1236  N N   . ALA A 1 153 ? -11.022 16.113  17.475  1.000 18.297  0  153 ALA A N   1 ? 
ATOM   1237  C CA  . ALA A 1 153 ? -11.841 17.245  17.066  1.000 18.365  0  153 ALA A CA  1 ? 
ATOM   1238  C C   . ALA A 1 153 ? -13.213 16.788  16.563  1.000 19.524  0  153 ALA A C   1 ? 
ATOM   1239  O O   . ALA A 1 153 ? -14.204 17.486  16.765  1.000 22.098  0  153 ALA A O   1 ? 
ATOM   1240  C CB  . ALA A 1 153 ? -11.104 18.098  16.053  1.000 18.402  0  153 ALA A CB  1 ? 
ATOM   1241  N N   . GLU A 1 154 ? -13.297 15.620  15.922  1.000 20.434  0  154 GLU A N   1 ? 
ATOM   1242  C CA  . GLU A 1 154 ? -14.586 15.082  15.496  1.000 20.857  0  154 GLU A CA  1 ? 
ATOM   1243  C C   . GLU A 1 154 ? -15.500 14.835  16.696  1.000 19.223  0  154 GLU A C   1 ? 
ATOM   1244  O O   . GLU A 1 154 ? -16.673 15.214  16.668  1.000 18.309  0  154 GLU A O   1 ? 
ATOM   1245  C CB  . GLU A 1 154 ? -14.416 13.825  14.641  1.000 24.965  0  154 GLU A CB  1 ? 
ATOM   1246  C CG  . GLU A 1 154 ? -13.835 14.109  13.256  1.000 28.396  0  154 GLU A CG  1 ? 
ATOM   1247  C CD  . GLU A 1 154 ? -14.737 14.779  12.228  1.000 34.142  0  154 GLU A CD  1 ? 
ATOM   1248  O OE1 . GLU A 1 154 ? -15.931 15.011  12.544  1.000 36.421  0  154 GLU A OE1 1 ? 
ATOM   1249  O OE2 . GLU A 1 154 ? -14.254 15.054  11.093  1.000 40.885  -1 154 GLU A OE2 1 ? 
ATOM   1250  N N   . HIS A 1 155 ? -14.961 14.223  17.759  1.000 17.481  0  155 HIS A N   1 ? 
ATOM   1251  C CA  . HIS A 1 155 ? -15.736 14.010  18.974  1.000 18.939  0  155 HIS A CA  1 ? 
ATOM   1252  C C   . HIS A 1 155 ? -16.189 15.348  19.572  1.000 16.545  0  155 HIS A C   1 ? 
ATOM   1253  O O   . HIS A 1 155 ? -17.329 15.473  20.015  1.000 17.147  0  155 HIS A O   1 ? 
ATOM   1254  C CB  . HIS A 1 155 ? -14.920 13.194  19.988  1.000 21.238  0  155 HIS A CB  1 ? 
ATOM   1255  C CG  . HIS A 1 155 ? -14.478 11.835  19.553  1.000 24.659  0  155 HIS A CG  1 ? 
ATOM   1256  N ND1 . HIS A 1 155 ? -15.256 10.928  18.871  1.000 30.116  0  155 HIS A ND1 1 ? 
ATOM   1257  C CD2 . HIS A 1 155 ? -13.303 11.225  19.768  1.000 28.709  0  155 HIS A CD2 1 ? 
ATOM   1258  C CE1 . HIS A 1 155 ? -14.546 9.821   18.652  1.000 32.409  0  155 HIS A CE1 1 ? 
ATOM   1259  N NE2 . HIS A 1 155 ? -13.356 9.985   19.189  1.000 30.049  0  155 HIS A NE2 1 ? 
ATOM   1260  N N   . GLN A 1 156 ? -15.303 16.357  19.576  1.000 15.319  0  156 GLN A N   1 ? 
ATOM   1261  C CA  . GLN A 1 156 ? -15.595 17.639  20.215  1.000 15.867  0  156 GLN A CA  1 ? 
ATOM   1262  C C   . GLN A 1 156 ? -16.594 18.430  19.370  1.000 15.403  0  156 GLN A C   1 ? 
ATOM   1263  O O   . GLN A 1 156 ? -17.481 19.082  19.914  1.000 12.982  0  156 GLN A O   1 ? 
ATOM   1264  C CB  . GLN A 1 156 ? -14.316 18.428  20.502  1.000 16.741  0  156 GLN A CB  1 ? 
ATOM   1265  C CG  . GLN A 1 156 ? -13.359 17.793  21.518  1.000 18.685  0  156 GLN A CG  1 ? 
ATOM   1266  C CD  . GLN A 1 156 ? -14.041 17.258  22.765  1.000 19.255  0  156 GLN A CD  1 ? 
ATOM   1267  O OE1 . GLN A 1 156 ? -14.807 17.956  23.431  1.000 18.459  0  156 GLN A OE1 1 ? 
ATOM   1268  N NE2 . GLN A 1 156 ? -13.813 15.989  23.082  1.000 19.666  0  156 GLN A NE2 1 ? 
ATOM   1269  N N   . ARG A 1 157 ? -16.460 18.359  18.037  1.000 15.970  0  157 ARG A N   1 ? 
ATOM   1270  C CA  . ARG A 1 157 ? -17.375 19.033  17.140  1.000 16.301  0  157 ARG A CA  1 ? 
ATOM   1271  C C   . ARG A 1 157 ? -18.780 18.438  17.250  1.000 16.665  0  157 ARG A C   1 ? 
ATOM   1272  O O   . ARG A 1 157 ? -19.743 19.192  17.241  1.000 16.467  0  157 ARG A O   1 ? 
ATOM   1273  C CB  . ARG A 1 157 ? -16.862 19.016  15.695  1.000 17.069  0  157 ARG A CB  1 ? 
ATOM   1274  C CG  . ARG A 1 157 ? -17.770 19.735  14.707  1.000 19.746  0  157 ARG A CG  1 ? 
ATOM   1275  C CD  . ARG A 1 157 ? -17.106 19.908  13.345  1.000 20.949  0  157 ARG A CD  1 ? 
ATOM   1276  N NE  . ARG A 1 157 ? -17.014 18.630  12.625  1.000 22.939  0  157 ARG A NE  1 ? 
ATOM   1277  C CZ  . ARG A 1 157 ? -18.013 17.966  12.028  1.000 24.399  0  157 ARG A CZ  1 ? 
ATOM   1278  N NH1 . ARG A 1 157 ? -19.246 18.442  12.032  1.000 25.043  1  157 ARG A NH1 1 ? 
ATOM   1279  N NH2 . ARG A 1 157 ? -17.757 16.812  11.422  1.000 26.116  0  157 ARG A NH2 1 ? 
ATOM   1280  N N   . ALA A 1 158 ? -18.911 17.103  17.339  1.000 15.596  0  158 ALA A N   1 ? 
ATOM   1281  C CA  . ALA A 1 158 ? -20.224 16.494  17.513  1.000 15.856  0  158 ALA A CA  1 ? 
ATOM   1282  C C   . ALA A 1 158 ? -20.852 16.978  18.820  1.000 15.850  0  158 ALA A C   1 ? 
ATOM   1283  O O   . ALA A 1 158 ? -22.048 17.278  18.865  1.000 14.994  0  158 ALA A O   1 ? 
ATOM   1284  C CB  . ALA A 1 158 ? -20.123 14.980  17.469  1.000 15.960  0  158 ALA A CB  1 ? 
ATOM   1285  N N   . TYR A 1 159 ? -20.036 17.072  19.883  1.000 14.765  0  159 TYR A N   1 ? 
ATOM   1286  C CA  . TYR A 1 159 ? -20.552 17.555  21.159  1.000 14.240  0  159 TYR A CA  1 ? 
ATOM   1287  C C   . TYR A 1 159 ? -21.021 19.003  21.022  1.000 14.353  0  159 TYR A C   1 ? 
ATOM   1288  O O   . TYR A 1 159 ? -22.121 19.336  21.465  1.000 14.335  0  159 TYR A O   1 ? 
ATOM   1289  C CB  . TYR A 1 159 ? -19.528 17.433  22.298  1.000 13.873  0  159 TYR A CB  1 ? 
ATOM   1290  C CG  . TYR A 1 159 ? -19.986 18.163  23.558  1.000 13.320  0  159 TYR A CG  1 ? 
ATOM   1291  C CD1 . TYR A 1 159 ? -20.892 17.582  24.433  1.000 13.546  0  159 TYR A CD1 1 ? 
ATOM   1292  C CD2 . TYR A 1 159 ? -19.559 19.457  23.839  1.000 13.008  0  159 TYR A CD2 1 ? 
ATOM   1293  C CE1 . TYR A 1 159 ? -21.341 18.247  25.565  1.000 13.358  0  159 TYR A CE1 1 ? 
ATOM   1294  C CE2 . TYR A 1 159 ? -19.999 20.134  24.965  1.000 13.073  0  159 TYR A CE2 1 ? 
ATOM   1295  C CZ  . TYR A 1 159 ? -20.892 19.527  25.831  1.000 13.580  0  159 TYR A CZ  1 ? 
ATOM   1296  O OH  . TYR A 1 159 ? -21.321 20.184  26.940  1.000 14.462  0  159 TYR A OH  1 ? 
ATOM   1297  N N   . LEU A 1 160 ? -20.178 19.885  20.468  1.000 14.924  0  160 LEU A N   1 ? 
ATOM   1298  C CA  . LEU A 1 160 ? -20.489 21.316  20.491  1.000 15.912  0  160 LEU A CA  1 ? 
ATOM   1299  C C   . LEU A 1 160 ? -21.645 21.693  19.570  1.000 18.274  0  160 LEU A C   1 ? 
ATOM   1300  O O   . LEU A 1 160 ? -22.447 22.537  19.952  1.000 18.340  0  160 LEU A O   1 ? 
ATOM   1301  C CB  . LEU A 1 160 ? -19.249 22.116  20.136  1.000 15.437  0  160 LEU A CB  1 ? 
ATOM   1302  C CG  . LEU A 1 160 ? -18.111 22.009  21.158  1.000 16.508  0  160 LEU A CG  1 ? 
ATOM   1303  C CD1 . LEU A 1 160 ? -16.838 22.595  20.578  1.000 16.614  0  160 LEU A CD1 1 ? 
ATOM   1304  C CD2 . LEU A 1 160 ? -18.529 22.725  22.442  1.000 16.118  0  160 LEU A CD2 1 ? 
ATOM   1305  N N   . GLU A 1 161 ? -21.720 21.078  18.381  1.000 17.531  0  161 GLU A N   1 ? 
ATOM   1306  C CA  . GLU A 1 161 ? -22.679 21.443  17.351  1.000 20.373  0  161 GLU A CA  1 ? 
ATOM   1307  C C   . GLU A 1 161 ? -24.017 20.736  17.558  1.000 20.400  0  161 GLU A C   1 ? 
ATOM   1308  O O   . GLU A 1 161 ? -25.057 21.258  17.144  1.000 19.403  0  161 GLU A O   1 ? 
ATOM   1309  C CB  . GLU A 1 161 ? -22.156 21.029  15.976  1.000 22.774  0  161 GLU A CB  1 ? 
ATOM   1310  C CG  . GLU A 1 161 ? -21.015 21.893  15.462  1.000 24.172  0  161 GLU A CG  1 ? 
ATOM   1311  C CD  . GLU A 1 161 ? -20.572 21.542  14.048  1.000 28.042  0  161 GLU A CD  1 ? 
ATOM   1312  O OE1 . GLU A 1 161 ? -20.878 20.448  13.489  1.000 28.600  0  161 GLU A OE1 1 ? 
ATOM   1313  O OE2 . GLU A 1 161 ? -19.884 22.427  13.512  1.000 28.122  -1 161 GLU A OE2 1 ? 
ATOM   1314  N N   . ASP A 1 162 ? -23.981 19.560  18.208  1.000 19.482  0  162 ASP A N   1 ? 
ATOM   1315  C CA  . ASP A 1 162 ? -25.177 18.740  18.396  1.000 19.269  0  162 ASP A CA  1 ? 
ATOM   1316  C C   . ASP A 1 162 ? -25.572 18.642  19.865  1.000 16.826  0  162 ASP A C   1 ? 
ATOM   1317  O O   . ASP A 1 162 ? -26.579 19.232  20.261  1.000 18.370  0  162 ASP A O   1 ? 
ATOM   1318  C CB  . ASP A 1 162 ? -25.067 17.405  17.677  1.000 21.076  0  162 ASP A CB  1 ? 
ATOM   1319  C CG  . ASP A 1 162 ? -25.177 17.552  16.162  1.000 26.890  0  162 ASP A CG  1 ? 
ATOM   1320  O OD1 . ASP A 1 162 ? -24.227 18.084  15.561  1.000 30.077  0  162 ASP A OD1 1 ? 
ATOM   1321  O OD2 . ASP A 1 162 ? -26.241 17.199  15.599  1.000 32.482  -1 162 ASP A OD2 1 ? 
ATOM   1322  N N   . THR A 1 163 ? -24.852 17.821  20.634  1.000 14.864  0  163 THR A N   1 ? 
ATOM   1323  C CA  . THR A 1 163 ? -25.275 17.454  21.977  1.000 14.893  0  163 THR A CA  1 ? 
ATOM   1324  C C   . THR A 1 163 ? -25.481 18.723  22.803  1.000 14.718  0  163 THR A C   1 ? 
ATOM   1325  O O   . THR A 1 163 ? -26.468 18.840  23.515  1.000 15.483  0  163 THR A O   1 ? 
ATOM   1326  C CB  . THR A 1 163 ? -24.213 16.584  22.651  1.000 15.130  0  163 THR A CB  1 ? 
ATOM   1327  O OG1 . THR A 1 163 ? -23.832 15.528  21.778  1.000 15.425  0  163 THR A OG1 1 ? 
ATOM   1328  C CG2 . THR A 1 163 ? -24.658 16.095  24.014  1.000 14.973  0  163 THR A CG2 1 ? 
ATOM   1329  N N   . CYS A 1 164 ? -24.495 19.625  22.754  1.000 15.322  0  164 CYS A N   1 ? 
ATOM   1330  C CA  . CYS A 1 164 ? -24.483 20.828  23.573  1.000 16.381  0  164 CYS A CA  1 ? 
ATOM   1331  C C   . CYS A 1 164 ? -25.727 21.660  23.272  1.000 16.403  0  164 CYS A C   1 ? 
ATOM   1332  O O   . CYS A 1 164 ? -26.408 22.121  24.181  1.000 16.382  0  164 CYS A O   1 ? 
ATOM   1333  C CB  . CYS A 1 164 ? -23.212 21.623  23.311  1.000 17.337  0  164 CYS A CB  1 ? 
ATOM   1334  S SG  . CYS A 1 164 ? -22.924 22.942  24.519  1.000 19.541  0  164 CYS A SG  1 ? 
ATOM   1335  N N   . VAL A 1 165 ? -26.044 21.800  21.981  1.000 16.448  0  165 VAL A N   1 ? 
ATOM   1336  C CA  . VAL A 1 165 ? -27.207 22.552  21.526  1.000 17.485  0  165 VAL A CA  1 ? 
ATOM   1337  C C   . VAL A 1 165 ? -28.502 21.903  22.003  1.000 17.551  0  165 VAL A C   1 ? 
ATOM   1338  O O   . VAL A 1 165 ? -29.376 22.584  22.534  1.000 17.941  0  165 VAL A O   1 ? 
ATOM   1339  C CB  . VAL A 1 165 ? -27.169 22.685  19.991  1.000 18.145  0  165 VAL A CB  1 ? 
ATOM   1340  C CG1 . VAL A 1 165 ? -28.458 23.293  19.452  1.000 20.828  0  165 VAL A CG1 1 ? 
ATOM   1341  C CG2 . VAL A 1 165 ? -25.982 23.521  19.553  1.000 19.100  0  165 VAL A CG2 1 ? 
ATOM   1342  N N   . GLU A 1 166 ? -28.592 20.573  21.860  1.000 18.389  0  166 GLU A N   1 ? 
ATOM   1343  C CA  . GLU A 1 166 ? -29.772 19.812  22.261  1.000 18.037  0  166 GLU A CA  1 ? 
ATOM   1344  C C   . GLU A 1 166 ? -30.066 19.995  23.754  1.000 17.031  0  166 GLU A C   1 ? 
ATOM   1345  O O   . GLU A 1 166 ? -31.206 20.269  24.154  1.000 18.089  0  166 GLU A O   1 ? 
ATOM   1346  C CB  . GLU A 1 166 ? -29.559 18.334  21.909  1.000 21.116  0  166 GLU A CB  1 ? 
ATOM   1347  C CG  . GLU A 1 166 ? -30.674 17.435  22.441  1.000 25.946  0  166 GLU A CG  1 ? 
ATOM   1348  C CD  . GLU A 1 166 ? -30.507 15.934  22.268  1.000 31.053  0  166 GLU A CD  1 ? 
ATOM   1349  O OE1 . GLU A 1 166 ? -29.409 15.468  21.865  1.000 31.690  0  166 GLU A OE1 1 ? 
ATOM   1350  O OE2 . GLU A 1 166 ? -31.514 15.231  22.557  1.000 37.070  -1 166 GLU A OE2 1 ? 
ATOM   1351  N N   . TRP A 1 167 ? -29.034 19.835  24.592  1.000 15.339  0  167 TRP A N   1 ? 
ATOM   1352  C CA  . TRP A 1 167 ? -29.201 19.946  26.029  1.000 14.298  0  167 TRP A CA  1 ? 
ATOM   1353  C C   . TRP A 1 167 ? -29.418 21.384  26.477  1.000 14.445  0  167 TRP A C   1 ? 
ATOM   1354  O O   . TRP A 1 167 ? -30.108 21.583  27.476  1.000 14.424  0  167 TRP A O   1 ? 
ATOM   1355  C CB  . TRP A 1 167 ? -28.033 19.280  26.757  1.000 14.864  0  167 TRP A CB  1 ? 
ATOM   1356  C CG  . TRP A 1 167 ? -28.241 17.794  26.762  1.000 14.792  0  167 TRP A CG  1 ? 
ATOM   1357  C CD1 . TRP A 1 167 ? -27.845 16.880  25.831  1.000 15.345  0  167 TRP A CD1 1 ? 
ATOM   1358  C CD2 . TRP A 1 167 ? -29.018 17.079  27.735  1.000 15.852  0  167 TRP A CD2 1 ? 
ATOM   1359  N NE1 . TRP A 1 167 ? -28.297 15.637  26.170  1.000 15.633  0  167 TRP A NE1 1 ? 
ATOM   1360  C CE2 . TRP A 1 167 ? -29.035 15.727  27.322  1.000 16.300  0  167 TRP A CE2 1 ? 
ATOM   1361  C CE3 . TRP A 1 167 ? -29.724 17.454  28.889  1.000 15.868  0  167 TRP A CE3 1 ? 
ATOM   1362  C CZ2 . TRP A 1 167 ? -29.694 14.749  28.059  1.000 16.836  0  167 TRP A CZ2 1 ? 
ATOM   1363  C CZ3 . TRP A 1 167 ? -30.374 16.477  29.610  1.000 16.743  0  167 TRP A CZ3 1 ? 
ATOM   1364  C CH2 . TRP A 1 167 ? -30.358 15.146  29.195  1.000 17.763  0  167 TRP A CH2 1 ? 
ATOM   1365  N N   . LEU A 1 168 ? -28.837 22.355  25.770  1.000 14.436  0  168 LEU A N   1 ? 
ATOM   1366  C CA  . LEU A 1 168 ? -29.096 23.745  26.110  1.000 15.780  0  168 LEU A CA  1 ? 
ATOM   1367  C C   . LEU A 1 168 ? -30.601 24.006  26.006  1.000 17.143  0  168 LEU A C   1 ? 
ATOM   1368  O O   . LEU A 1 168 ? -31.203 24.612  26.883  1.000 14.073  0  168 LEU A O   1 ? 
ATOM   1369  C CB  . LEU A 1 168 ? -28.258 24.671  25.240  1.000 15.702  0  168 LEU A CB  1 ? 
ATOM   1370  C CG  . LEU A 1 168 ? -28.510 26.178  25.404  1.000 16.377  0  168 LEU A CG  1 ? 
ATOM   1371  C CD1 . LEU A 1 168 ? -28.434 26.690  26.830  1.000 16.607  0  168 LEU A CD1 1 ? 
ATOM   1372  C CD2 . LEU A 1 168 ? -27.486 26.924  24.576  1.000 16.608  0  168 LEU A CD2 1 ? 
ATOM   1373  N N   . HIS A 1 169 ? -31.228 23.490  24.951  1.000 17.503  0  169 HIS A N   1 ? 
ATOM   1374  C CA  . HIS A 1 169 ? -32.660 23.683  24.761  1.000 19.885  0  169 HIS A CA  1 ? 
ATOM   1375  C C   . HIS A 1 169 ? -33.425 23.022  25.901  1.000 18.494  0  169 HIS A C   1 ? 
ATOM   1376  O O   . HIS A 1 169 ? -34.360 23.611  26.438  1.000 18.842  0  169 HIS A O   1 ? 
ATOM   1377  C CB  . HIS A 1 169 ? -33.099 23.218  23.365  1.000 22.610  0  169 HIS A CB  1 ? 
ATOM   1378  C CG  . HIS A 1 169 ? -32.721 24.147  22.257  1.000 28.343  0  169 HIS A CG  1 ? 
ATOM   1379  N ND1 . HIS A 1 169 ? -33.097 25.475  22.209  1.000 30.940  0  169 HIS A ND1 1 ? 
ATOM   1380  C CD2 . HIS A 1 169 ? -32.027 23.921  21.133  1.000 30.211  0  169 HIS A CD2 1 ? 
ATOM   1381  C CE1 . HIS A 1 169 ? -32.619 26.023  21.100  1.000 31.938  0  169 HIS A CE1 1 ? 
ATOM   1382  N NE2 . HIS A 1 169 ? -31.965 25.095  20.432  1.000 32.553  0  169 HIS A NE2 1 ? 
ATOM   1383  N N   . LYS A 1 170 ? -33.004 21.821  26.302  1.000 16.463  0  170 LYS A N   1 ? 
ATOM   1384  C CA  . LYS A 1 170 ? -33.664 21.093  27.373  1.000 18.050  0  170 LYS A CA  1 ? 
ATOM   1385  C C   . LYS A 1 170 ? -33.550 21.843  28.703  1.000 16.479  0  170 LYS A C   1 ? 
ATOM   1386  O O   . LYS A 1 170 ? -34.528 21.954  29.440  1.000 16.645  0  170 LYS A O   1 ? 
ATOM   1387  C CB  . LYS A 1 170 ? -33.098 19.681  27.509  1.000 20.463  0  170 LYS A CB  1 ? 
ATOM   1388  C CG  . LYS A 1 170 ? -33.514 18.705  26.412  1.000 25.638  0  170 LYS A CG  1 ? 
ATOM   1389  C CD  . LYS A 1 170 ? -32.513 17.557  26.293  1.000 30.563  0  170 LYS A CD  1 ? 
ATOM   1390  C CE  . LYS A 1 170 ? -33.019 16.262  25.762  1.000 36.606  0  170 LYS A CE  1 ? 
ATOM   1391  N NZ  . LYS A 1 170 ? -33.347 15.351  26.870  1.000 42.073  1  170 LYS A NZ  1 ? 
ATOM   1392  N N   . TYR A 1 171 ? -32.354 22.346  29.008  1.000 15.228  0  171 TYR A N   1 ? 
ATOM   1393  C CA  . TYR A 1 171 ? -32.122 23.072  30.257  1.000 15.041  0  171 TYR A CA  1 ? 
ATOM   1394  C C   . TYR A 1 171 ? -32.887 24.397  30.268  1.000 15.769  0  171 TYR A C   1 ? 
ATOM   1395  O O   . TYR A 1 171 ? -33.365 24.822  31.311  1.000 16.716  0  171 TYR A O   1 ? 
ATOM   1396  C CB  . TYR A 1 171 ? -30.635 23.368  30.477  1.000 14.670  0  171 TYR A CB  1 ? 
ATOM   1397  C CG  . TYR A 1 171 ? -29.752 22.146  30.670  1.000 13.407  0  171 TYR A CG  1 ? 
ATOM   1398  C CD1 . TYR A 1 171 ? -30.175 21.057  31.428  1.000 13.367  0  171 TYR A CD1 1 ? 
ATOM   1399  C CD2 . TYR A 1 171 ? -28.495 22.077  30.090  1.000 13.436  0  171 TYR A CD2 1 ? 
ATOM   1400  C CE1 . TYR A 1 171 ? -29.379 19.932  31.561  1.000 12.707  0  171 TYR A CE1 1 ? 
ATOM   1401  C CE2 . TYR A 1 171 ? -27.703 20.949  30.206  1.000 13.119  0  171 TYR A CE2 1 ? 
ATOM   1402  C CZ  . TYR A 1 171 ? -28.128 19.889  30.979  1.000 13.891  0  171 TYR A CZ  1 ? 
ATOM   1403  O OH  . TYR A 1 171 ? -27.340 18.770  31.125  1.000 14.265  0  171 TYR A OH  1 ? 
ATOM   1404  N N   . LEU A 1 172 ? -33.027 25.049  29.114  1.000 17.734  0  172 LEU A N   1 ? 
ATOM   1405  C CA  . LEU A 1 172 ? -33.785 26.297  29.057  1.000 19.930  0  172 LEU A CA  1 ? 
ATOM   1406  C C   . LEU A 1 172 ? -35.255 26.041  29.354  1.000 21.115  0  172 LEU A C   1 ? 
ATOM   1407  O O   . LEU A 1 172 ? -35.929 26.910  29.901  1.000 22.190  0  172 LEU A O   1 ? 
ATOM   1408  C CB  . LEU A 1 172 ? -33.621 26.995  27.706  1.000 19.216  0  172 LEU A CB  1 ? 
ATOM   1409  C CG  . LEU A 1 172 ? -32.258 27.649  27.454  1.000 19.001  0  172 LEU A CG  1 ? 
ATOM   1410  C CD1 . LEU A 1 172 ? -32.099 28.052  26.003  1.000 20.727  0  172 LEU A CD1 1 ? 
ATOM   1411  C CD2 . LEU A 1 172 ? -32.071 28.857  28.358  1.000 20.363  0  172 LEU A CD2 1 ? 
ATOM   1412  N N   . GLU A 1 173 ? -35.763 24.870  28.986  1.000 21.624  0  173 GLU A N   1 ? 
ATOM   1413  C CA  . GLU A 1 173 ? -37.137 24.514  29.307  1.000 24.591  0  173 GLU A CA  1 ? 
ATOM   1414  C C   . GLU A 1 173 ? -37.271 24.182  30.796  1.000 24.329  0  173 GLU A C   1 ? 
ATOM   1415  O O   . GLU A 1 173 ? -38.213 24.631  31.446  1.000 24.042  0  173 GLU A O   1 ? 
ATOM   1416  C CB  . GLU A 1 173 ? -37.628 23.347  28.450  1.000 27.582  0  173 GLU A CB  1 ? 
ATOM   1417  C CG  . GLU A 1 173 ? -39.093 22.953  28.669  1.000 32.661  0  173 GLU A CG  1 ? 
ATOM   1418  C CD  . GLU A 1 173 ? -40.133 24.017  28.298  1.000 38.807  0  173 GLU A CD  1 ? 
ATOM   1419  O OE1 . GLU A 1 173 ? -39.955 24.742  27.275  1.000 38.194  0  173 GLU A OE1 1 ? 
ATOM   1420  O OE2 . GLU A 1 173 ? -41.151 24.106  29.033  1.000 43.247  -1 173 GLU A OE2 1 ? 
ATOM   1421  N N   . LYS A 1 174 ? -36.376 23.336  31.317  1.000 22.760  0  174 LYS A N   1 ? 
ATOM   1422  C CA  . LYS A 1 174 ? -36.448 22.882  32.701  1.000 22.434  0  174 LYS A CA  1 ? 
ATOM   1423  C C   . LYS A 1 174 ? -36.351 24.070  33.656  1.000 22.284  0  174 LYS A C   1 ? 
ATOM   1424  O O   . LYS A 1 174 ? -37.011 24.074  34.702  1.000 23.860  0  174 LYS A O   1 ? 
ATOM   1425  C CB  . LYS A 1 174 ? -35.323 21.899  33.051  1.000 22.660  0  174 LYS A CB  1 ? 
ATOM   1426  C CG  . LYS A 1 174 ? -35.423 20.528  32.400  1.000 25.136  0  174 LYS A CG  1 ? 
ATOM   1427  C CD  . LYS A 1 174 ? -34.112 19.742  32.402  1.000 27.018  0  174 LYS A CD  1 ? 
ATOM   1428  C CE  . LYS A 1 174 ? -34.168 18.567  31.457  1.000 29.624  0  174 LYS A CE  1 ? 
ATOM   1429  N NZ  . LYS A 1 174 ? -35.138 17.542  31.867  1.000 32.498  1  174 LYS A NZ  1 ? 
ATOM   1430  N N   . GLY A 1 175 ? -35.522 25.062  33.302  1.000 20.369  0  175 GLY A N   1 ? 
ATOM   1431  C CA  . GLY A 1 175 ? -35.273 26.187  34.182  1.000 21.098  0  175 GLY A CA  1 ? 
ATOM   1432  C C   . GLY A 1 175 ? -35.893 27.498  33.693  1.000 21.214  0  175 GLY A C   1 ? 
ATOM   1433  O O   . GLY A 1 175 ? -35.506 28.551  34.172  1.000 22.038  0  175 GLY A O   1 ? 
ATOM   1434  N N   . LYS A 1 176 ? -36.904 27.451  32.815  1.000 24.131  0  176 LYS A N   1 ? 
ATOM   1435  C CA  . LYS A 1 176 ? -37.354 28.657  32.128  1.000 26.524  0  176 LYS A CA  1 ? 
ATOM   1436  C C   . LYS A 1 176 ? -37.813 29.761  33.088  1.000 27.822  0  176 LYS A C   1 ? 
ATOM   1437  O O   . LYS A 1 176 ? -37.577 30.945  32.827  1.000 25.091  0  176 LYS A O   1 ? 
ATOM   1438  C CB  . LYS A 1 176 ? -38.469 28.434  31.108  1.000 30.503  0  176 LYS A CB  1 ? 
ATOM   1439  C CG  . LYS A 1 176 ? -39.762 27.797  31.561  1.000 33.108  0  176 LYS A CG  1 ? 
ATOM   1440  C CD  . LYS A 1 176 ? -40.888 28.162  30.594  1.000 39.162  0  176 LYS A CD  1 ? 
ATOM   1441  C CE  . LYS A 1 176 ? -41.889 27.078  30.322  1.000 43.548  0  176 LYS A CE  1 ? 
ATOM   1442  N NZ  . LYS A 1 176 ? -42.313 26.347  31.522  1.000 45.434  1  176 LYS A NZ  1 ? 
ATOM   1443  N N   . GLU A 1 177 ? -38.470 29.381  34.186  1.000 29.740  0  177 GLU A N   1 ? 
ATOM   1444  C CA  . GLU A 1 177 ? -39.098 30.353  35.065  1.000 32.260  0  177 GLU A CA  1 ? 
ATOM   1445  C C   . GLU A 1 177 ? -38.050 31.310  35.629  1.000 32.939  0  177 GLU A C   1 ? 
ATOM   1446  O O   . GLU A 1 177 ? -38.380 32.471  35.878  1.000 35.383  0  177 GLU A O   1 ? 
ATOM   1447  C CB  . GLU A 1 177 ? -39.901 29.726  36.205  1.000 35.491  0  177 GLU A CB  1 ? 
ATOM   1448  C CG  . GLU A 1 177 ? -41.248 29.151  35.763  1.000 39.903  0  177 GLU A CG  1 ? 
ATOM   1449  C CD  . GLU A 1 177 ? -41.204 27.744  35.182  1.000 45.227  0  177 GLU A CD  1 ? 
ATOM   1450  O OE1 . GLU A 1 177 ? -40.070 27.223  35.021  1.000 41.771  0  177 GLU A OE1 1 ? 
ATOM   1451  O OE2 . GLU A 1 177 ? -42.284 27.160  34.909  1.000 49.209  -1 177 GLU A OE2 1 ? 
ATOM   1452  N N   . THR A 1 178 ? -36.800 30.845  35.793  1.000 29.170  0  178 THR A N   1 ? 
ATOM   1453  C CA  . THR A 1 178 ? -35.732 31.719  36.261  1.000 31.643  0  178 THR A CA  1 ? 
ATOM   1454  C C   . THR A 1 178 ? -34.711 32.063  35.167  1.000 30.086  0  178 THR A C   1 ? 
ATOM   1455  O O   . THR A 1 178 ? -34.222 33.194  35.132  1.000 32.168  0  178 THR A O   1 ? 
ATOM   1456  C CB  . THR A 1 178 ? -35.105 31.102  37.507  1.000 33.177  0  178 THR A CB  1 ? 
ATOM   1457  O OG1 . THR A 1 178 ? -34.791 29.760  37.175  1.000 36.968  0  178 THR A OG1 1 ? 
ATOM   1458  C CG2 . THR A 1 178 ? -36.078 31.086  38.676  1.000 32.076  0  178 THR A CG2 1 ? 
ATOM   1459  N N   . LEU A 1 179 ? -34.393 31.132  34.253  1.000 25.555  0  179 LEU A N   1 ? 
ATOM   1460  C CA  . LEU A 1 179 ? -33.381 31.390  33.237  1.000 24.193  0  179 LEU A CA  1 ? 
ATOM   1461  C C   . LEU A 1 179 ? -33.854 32.454  32.255  1.000 24.190  0  179 LEU A C   1 ? 
ATOM   1462  O O   . LEU A 1 179 ? -33.024 33.193  31.725  1.000 24.235  0  179 LEU A O   1 ? 
ATOM   1463  C CB  . LEU A 1 179 ? -33.000 30.116  32.483  1.000 23.691  0  179 LEU A CB  1 ? 
ATOM   1464  C CG  . LEU A 1 179 ? -32.277 29.047  33.304  1.000 22.207  0  179 LEU A CG  1 ? 
ATOM   1465  C CD1 . LEU A 1 179 ? -32.169 27.733  32.515  1.000 22.513  0  179 LEU A CD1 1 ? 
ATOM   1466  C CD2 . LEU A 1 179 ? -30.918 29.573  33.704  1.000 21.231  0  179 LEU A CD2 1 ? 
ATOM   1467  N N   . LEU A 1 180 ? -35.168 32.522  31.989  1.000 24.600  0  180 LEU A N   1 ? 
ATOM   1468  C CA  . LEU A 1 180 ? -35.665 33.455  30.992  1.000 28.160  0  180 LEU A CA  1 ? 
ATOM   1469  C C   . LEU A 1 180 ? -36.196 34.722  31.661  1.000 29.010  0  180 LEU A C   1 ? 
ATOM   1470  O O   . LEU A 1 180 ? -36.687 35.607  30.976  1.000 30.210  0  180 LEU A O   1 ? 
ATOM   1471  C CB  . LEU A 1 180 ? -36.741 32.839  30.104  1.000 29.525  0  180 LEU A CB  1 ? 
ATOM   1472  C CG  . LEU A 1 180 ? -36.355 31.601  29.286  1.000 30.186  0  180 LEU A CG  1 ? 
ATOM   1473  C CD1 . LEU A 1 180 ? -37.529 31.342  28.343  1.000 28.953  0  180 LEU A CD1 1 ? 
ATOM   1474  C CD2 . LEU A 1 180 ? -35.054 31.717  28.511  1.000 29.783  0  180 LEU A CD2 1 ? 
ATOM   1475  N N   . HIS A 1 181 ? -36.146 34.797  32.988  1.000 29.621  0  181 HIS A N   1 ? 
ATOM   1476  C CA  . HIS A 1 181 ? -36.594 35.980  33.700  1.000 31.917  0  181 HIS A CA  1 ? 
ATOM   1477  C C   . HIS A 1 181 ? -35.469 37.016  33.715  1.000 31.408  0  181 HIS A C   1 ? 
ATOM   1478  O O   . HIS A 1 181 ? -34.352 36.699  34.104  1.000 34.316  0  181 HIS A O   1 ? 
ATOM   1479  C CB  . HIS A 1 181 ? -37.010 35.610  35.126  1.000 34.804  0  181 HIS A CB  1 ? 
ATOM   1480  C CG  . HIS A 1 181 ? -37.547 36.774  35.878  1.000 41.206  0  181 HIS A CG  1 ? 
ATOM   1481  N ND1 . HIS A 1 181 ? -38.559 37.572  35.377  1.000 46.434  0  181 HIS A ND1 1 ? 
ATOM   1482  C CD2 . HIS A 1 181 ? -37.207 37.288  37.063  1.000 43.213  0  181 HIS A CD2 1 ? 
ATOM   1483  C CE1 . HIS A 1 181 ? -38.818 38.539  36.246  1.000 47.116  0  181 HIS A CE1 1 ? 
ATOM   1484  N NE2 . HIS A 1 181 ? -38.008 38.385  37.278  1.000 46.156  0  181 HIS A NE2 1 ? 
ATOM   1485  N N   . LEU A 1 182 ? -35.756 38.237  33.251  1.000 30.309  0  182 LEU A N   1 ? 
ATOM   1486  C CA  . LEU A 1 182 ? -34.833 39.355  33.392  1.000 31.000  0  182 LEU A CA  1 ? 
ATOM   1487  C C   . LEU A 1 182 ? -35.167 40.066  34.701  1.000 28.157  0  182 LEU A C   1 ? 
ATOM   1488  O O   . LEU A 1 182 ? -36.309 40.473  34.901  1.000 30.330  0  182 LEU A O   1 ? 
ATOM   1489  C CB  . LEU A 1 182 ? -34.930 40.346  32.232  1.000 36.785  0  182 LEU A CB  1 ? 
ATOM   1490  C CG  . LEU A 1 182 ? -34.389 39.930  30.856  1.000 41.561  0  182 LEU A CG  1 ? 
ATOM   1491  C CD1 . LEU A 1 182 ? -33.242 38.943  30.933  1.000 43.361  0  182 LEU A CD1 1 ? 
ATOM   1492  C CD2 . LEU A 1 182 ? -35.490 39.399  29.968  1.000 45.178  0  182 LEU A CD2 1 ? 
ATOM   1493  N N   . GLU A 1 183 ? -34.183 40.207  35.601  1.000 24.811  0  183 GLU A N   1 ? 
ATOM   1494  C CA  . GLU A 1 183 ? -34.412 40.903  36.860  1.000 23.878  0  183 GLU A CA  1 ? 
ATOM   1495  C C   . GLU A 1 183 ? -33.663 42.233  36.829  1.000 22.106  0  183 GLU A C   1 ? 
ATOM   1496  O O   . GLU A 1 183 ? -32.437 42.268  36.837  1.000 18.932  0  183 GLU A O   1 ? 
ATOM   1497  C CB  . GLU A 1 183 ? -34.007 40.071  38.076  1.000 27.572  0  183 GLU A CB  1 ? 
ATOM   1498  C CG  . GLU A 1 183 ? -34.455 40.695  39.399  1.000 32.219  0  183 GLU A CG  1 ? 
ATOM   1499  C CD  . GLU A 1 183 ? -35.964 40.831  39.601  1.000 35.771  0  183 GLU A CD  1 ? 
ATOM   1500  O OE1 . GLU A 1 183 ? -36.647 39.832  39.324  1.000 37.486  0  183 GLU A OE1 1 ? 
ATOM   1501  O OE2 . GLU A 1 183 ? -36.467 41.892  40.046  1.000 38.721  -1 183 GLU A OE2 1 ? 
ATOM   1502  N N   . PRO A 1 184 ? -34.373 43.377  36.722  1.000 19.837  0  184 PRO A N   1 ? 
ATOM   1503  C CA  . PRO A 1 184 ? -33.698 44.667  36.574  1.000 18.439  0  184 PRO A CA  1 ? 
ATOM   1504  C C   . PRO A 1 184 ? -33.004 45.071  37.869  1.000 16.650  0  184 PRO A C   1 ? 
ATOM   1505  O O   . PRO A 1 184 ? -33.375 44.613  38.944  1.000 17.427  0  184 PRO A O   1 ? 
ATOM   1506  C CB  . PRO A 1 184 ? -34.858 45.614  36.225  1.000 18.514  0  184 PRO A CB  1 ? 
ATOM   1507  C CG  . PRO A 1 184 ? -36.041 45.001  36.933  1.000 19.844  0  184 PRO A CG  1 ? 
ATOM   1508  C CD  . PRO A 1 184 ? -35.838 43.497  36.795  1.000 19.951  0  184 PRO A CD  1 ? 
ATOM   1509  N N   . PRO A 1 185 ? -31.994 45.963  37.815  1.000 17.693  0  185 PRO A N   1 ? 
ATOM   1510  C CA  . PRO A 1 185 ? -31.362 46.478  39.031  1.000 16.670  0  185 PRO A CA  1 ? 
ATOM   1511  C C   . PRO A 1 185 ? -32.281 47.396  39.839  1.000 19.253  0  185 PRO A C   1 ? 
ATOM   1512  O O   . PRO A 1 185 ? -33.071 48.133  39.257  1.000 20.309  0  185 PRO A O   1 ? 
ATOM   1513  C CB  . PRO A 1 185 ? -30.150 47.213  38.463  1.000 16.968  0  185 PRO A CB  1 ? 
ATOM   1514  C CG  . PRO A 1 185 ? -30.595 47.692  37.118  1.000 17.329  0  185 PRO A CG  1 ? 
ATOM   1515  C CD  . PRO A 1 185 ? -31.427 46.528  36.579  1.000 17.058  0  185 PRO A CD  1 ? 
ATOM   1516  N N   . LYS A 1 186 ? -32.214 47.292  41.178  1.000 21.014  0  186 LYS A N   1 ? 
ATOM   1517  C CA  . LYS A 1 186 ? -32.698 48.320  42.084  1.000 19.424  0  186 LYS A CA  1 ? 
ATOM   1518  C C   . LYS A 1 186 ? -31.568 49.317  42.293  1.000 17.228  0  186 LYS A C   1 ? 
ATOM   1519  O O   . LYS A 1 186 ? -30.462 48.896  42.620  1.000 14.687  0  186 LYS A O   1 ? 
ATOM   1520  C CB  . LYS A 1 186 ? -33.113 47.753  43.447  1.000 25.826  0  186 LYS A CB  1 ? 
ATOM   1521  C CG  . LYS A 1 186 ? -34.368 46.887  43.428  1.000 31.449  0  186 LYS A CG  1 ? 
ATOM   1522  C CD  . LYS A 1 186 ? -34.668 46.167  44.738  1.000 38.348  0  186 LYS A CD  1 ? 
ATOM   1523  C CE  . LYS A 1 186 ? -34.144 44.758  44.801  1.000 44.894  0  186 LYS A CE  1 ? 
ATOM   1524  N NZ  . LYS A 1 186 ? -32.684 44.647  44.682  1.000 46.588  1  186 LYS A NZ  1 ? 
ATOM   1525  N N   . THR A 1 187 ? -31.808 50.608  41.997  1.000 15.092  0  187 THR A N   1 ? 
ATOM   1526  C CA  . THR A 1 187 ? -30.704 51.559  41.948  1.000 14.988  0  187 THR A CA  1 ? 
ATOM   1527  C C   . THR A 1 187 ? -30.932 52.675  42.959  1.000 15.422  0  187 THR A C   1 ? 
ATOM   1528  O O   . THR A 1 187 ? -32.064 53.057  43.219  1.000 15.622  0  187 THR A O   1 ? 
ATOM   1529  C CB  . THR A 1 187 ? -30.510 52.126  40.536  1.000 15.719  0  187 THR A CB  1 ? 
ATOM   1530  O OG1 . THR A 1 187 ? -31.752 52.654  40.075  1.000 15.863  0  187 THR A OG1 1 ? 
ATOM   1531  C CG2 . THR A 1 187 ? -30.051 51.075  39.547  1.000 15.319  0  187 THR A CG2 1 ? 
ATOM   1532  N N   . HIS A 1 188 ? -29.835 53.220  43.476  1.000 14.927  0  188 HIS A N   1 ? 
ATOM   1533  C CA  . HIS A 1 188 ? -29.899 54.395  44.332  1.000 16.240  0  188 HIS A CA  1 ? 
ATOM   1534  C C   . HIS A 1 188 ? -28.516 55.036  44.384  1.000 15.513  0  188 HIS A C   1 ? 
ATOM   1535  O O   . HIS A 1 188 ? -27.526 54.377  44.066  1.000 14.007  0  188 HIS A O   1 ? 
ATOM   1536  C CB  . HIS A 1 188 ? -30.425 54.042  45.729  1.000 15.806  0  188 HIS A CB  1 ? 
ATOM   1537  C CG  . HIS A 1 188 ? -29.483 53.266  46.603  1.000 16.735  0  188 HIS A CG  1 ? 
ATOM   1538  N ND1 . HIS A 1 188 ? -29.278 51.904  46.518  1.000 15.954  0  188 HIS A ND1 1 ? 
ATOM   1539  C CD2 . HIS A 1 188 ? -28.705 53.688  47.600  1.000 16.120  0  188 HIS A CD2 1 ? 
ATOM   1540  C CE1 . HIS A 1 188 ? -28.418 51.531  47.449  1.000 17.519  0  188 HIS A CE1 1 ? 
ATOM   1541  N NE2 . HIS A 1 188 ? -28.043 52.598  48.114  1.000 16.784  0  188 HIS A NE2 1 ? 
ATOM   1542  N N   . VAL A 1 189 ? -28.479 56.304  44.826  1.000 15.180  0  189 VAL A N   1 ? 
ATOM   1543  C CA  . VAL A 1 189 ? -27.231 57.008  45.079  1.000 15.854  0  189 VAL A CA  1 ? 
ATOM   1544  C C   . VAL A 1 189 ? -27.045 57.257  46.581  1.000 15.402  0  189 VAL A C   1 ? 
ATOM   1545  O O   . VAL A 1 189 ? -28.012 57.510  47.303  1.000 15.517  0  189 VAL A O   1 ? 
ATOM   1546  C CB  . VAL A 1 189 ? -27.236 58.302  44.237  1.000 15.437  0  189 VAL A CB  1 ? 
ATOM   1547  C CG1 . VAL A 1 189 ? -25.952 59.103  44.394  1.000 15.753  0  189 VAL A CG1 1 ? 
ATOM   1548  C CG2 . VAL A 1 189 ? -27.496 57.989  42.761  1.000 17.224  0  189 VAL A CG2 1 ? 
ATOM   1549  N N   . THR A 1 190 ? -25.789 57.142  47.022  1.000 15.059  0  190 THR A N   1 ? 
ATOM   1550  C CA  . THR A 1 190 ? -25.370 57.505  48.370  1.000 15.657  0  190 THR A CA  1 ? 
ATOM   1551  C C   . THR A 1 190 ? -24.432 58.692  48.247  1.000 16.505  0  190 THR A C   1 ? 
ATOM   1552  O O   . THR A 1 190 ? -23.878 58.907  47.182  1.000 15.783  0  190 THR A O   1 ? 
ATOM   1553  C CB  . THR A 1 190 ? -24.707 56.360  49.127  1.000 16.881  0  190 THR A CB  1 ? 
ATOM   1554  O OG1 . THR A 1 190 ? -23.533 55.955  48.428  1.000 19.221  0  190 THR A OG1 1 ? 
ATOM   1555  C CG2 . THR A 1 190 ? -25.675 55.210  49.340  1.000 16.939  0  190 THR A CG2 1 ? 
ATOM   1556  N N   . HIS A 1 191 ? -24.312 59.456  49.340  1.000 16.291  0  191 HIS A N   1 ? 
ATOM   1557  C CA  . HIS A 1 191 ? -23.579 60.713  49.333  1.000 17.832  0  191 HIS A CA  1 ? 
ATOM   1558  C C   . HIS A 1 191 ? -22.850 60.842  50.658  1.000 19.148  0  191 HIS A C   1 ? 
ATOM   1559  O O   . HIS A 1 191 ? -23.485 60.791  51.710  1.000 19.881  0  191 HIS A O   1 ? 
ATOM   1560  C CB  . HIS A 1 191 ? -24.552 61.884  49.188  1.000 19.779  0  191 HIS A CB  1 ? 
ATOM   1561  C CG  . HIS A 1 191 ? -23.959 63.250  49.212  1.000 20.375  0  191 HIS A CG  1 ? 
ATOM   1562  N ND1 . HIS A 1 191 ? -24.151 64.122  50.261  1.000 26.213  0  191 HIS A ND1 1 ? 
ATOM   1563  C CD2 . HIS A 1 191 ? -23.289 63.944  48.281  1.000 23.767  0  191 HIS A CD2 1 ? 
ATOM   1564  C CE1 . HIS A 1 191 ? -23.561 65.289  49.983  1.000 25.516  0  191 HIS A CE1 1 ? 
ATOM   1565  N NE2 . HIS A 1 191 ? -23.035 65.203  48.780  1.000 22.900  0  191 HIS A NE2 1 ? 
ATOM   1566  N N   . HIS A 1 192 ? -21.539 61.027  50.598  1.000 19.046  0  192 HIS A N   1 ? 
ATOM   1567  C CA  . HIS A 1 192 ? -20.758 61.155  51.815  1.000 23.855  0  192 HIS A CA  1 ? 
ATOM   1568  C C   . HIS A 1 192 ? -19.701 62.235  51.628  1.000 22.934  0  192 HIS A C   1 ? 
ATOM   1569  O O   . HIS A 1 192 ? -18.856 62.102  50.770  1.000 20.984  0  192 HIS A O   1 ? 
ATOM   1570  C CB  . HIS A 1 192 ? -20.053 59.836  52.137  1.000 26.056  0  192 HIS A CB  1 ? 
ATOM   1571  C CG  . HIS A 1 192 ? -20.991 58.695  52.330  1.000 30.264  0  192 HIS A CG  1 ? 
ATOM   1572  N ND1 . HIS A 1 192 ? -21.830 58.628  53.422  1.000 35.594  0  192 HIS A ND1 1 ? 
ATOM   1573  C CD2 . HIS A 1 192 ? -21.243 57.612  51.584  1.000 32.982  0  192 HIS A CD2 1 ? 
ATOM   1574  C CE1 . HIS A 1 192 ? -22.559 57.521  53.334  1.000 36.219  0  192 HIS A CE1 1 ? 
ATOM   1575  N NE2 . HIS A 1 192 ? -22.223 56.894  52.218  1.000 37.176  0  192 HIS A NE2 1 ? 
ATOM   1576  N N   . PRO A 1 193 ? -19.707 63.318  52.422  1.000 25.447  0  193 PRO A N   1 ? 
ATOM   1577  C CA  . PRO A 1 193 ? -18.616 64.295  52.384  1.000 27.081  0  193 PRO A CA  1 ? 
ATOM   1578  C C   . PRO A 1 193 ? -17.255 63.669  52.676  1.000 25.235  0  193 PRO A C   1 ? 
ATOM   1579  O O   . PRO A 1 193 ? -17.148 62.766  53.512  1.000 23.017  0  193 PRO A O   1 ? 
ATOM   1580  C CB  . PRO A 1 193 ? -19.073 65.305  53.459  1.000 30.369  0  193 PRO A CB  1 ? 
ATOM   1581  C CG  . PRO A 1 193 ? -20.581 65.200  53.414  1.000 30.662  0  193 PRO A CG  1 ? 
ATOM   1582  C CD  . PRO A 1 193 ? -20.788 63.701  53.344  1.000 30.773  0  193 PRO A CD  1 ? 
ATOM   1583  N N   . ILE A 1 194 ? -16.228 64.134  51.957  1.000 22.727  0  194 ILE A N   1 ? 
ATOM   1584  C CA  . ILE A 1 194 ? -14.888 63.592  52.101  1.000 24.706  0  194 ILE A CA  1 ? 
ATOM   1585  C C   . ILE A 1 194 ? -13.862 64.670  52.470  1.000 25.859  0  194 ILE A C   1 ? 
ATOM   1586  O O   . ILE A 1 194 ? -12.790 64.370  52.977  1.000 28.899  0  194 ILE A O   1 ? 
ATOM   1587  C CB  . ILE A 1 194 ? -14.505 62.790  50.840  1.000 28.087  0  194 ILE A CB  1 ? 
ATOM   1588  C CG1 . ILE A 1 194 ? -13.354 61.831  51.145  1.000 31.143  0  194 ILE A CG1 1 ? 
ATOM   1589  C CG2 . ILE A 1 194 ? -14.199 63.695  49.643  1.000 28.770  0  194 ILE A CG2 1 ? 
ATOM   1590  C CD1 . ILE A 1 194 ? -13.157 60.730  50.124  1.000 34.492  0  194 ILE A CD1 1 ? 
ATOM   1591  N N   . SER A 1 195 ? -14.172 65.932  52.235  1.000 27.494  0  195 SER A N   1 ? 
ATOM   1592  C CA  . SER A 1 195 ? -13.313 67.014  52.696  1.000 30.452  0  195 SER A CA  1 ? 
ATOM   1593  C C   . SER A 1 195 ? -14.209 68.224  52.904  1.000 33.315  0  195 SER A C   1 ? 
ATOM   1594  O O   . SER A 1 195 ? -15.425 68.108  52.721  1.000 30.421  0  195 SER A O   1 ? 
ATOM   1595  C CB  . SER A 1 195 ? -12.225 67.280  51.715  1.000 29.209  0  195 SER A CB  1 ? 
ATOM   1596  O OG  . SER A 1 195 ? -12.805 67.757  50.512  1.000 29.048  0  195 SER A OG  1 ? 
ATOM   1597  N N   . ASP A 1 196 ? -13.610 69.380  53.212  1.000 35.874  0  196 ASP A N   1 ? 
ATOM   1598  C CA  . ASP A 1 196 ? -14.370 70.607  53.405  1.000 39.877  0  196 ASP A CA  1 ? 
ATOM   1599  C C   . ASP A 1 196 ? -15.018 71.091  52.105  1.000 38.514  0  196 ASP A C   1 ? 
ATOM   1600  O O   . ASP A 1 196 ? -15.829 72.014  52.129  1.000 39.002  0  196 ASP A O   1 ? 
ATOM   1601  C CB  . ASP A 1 196 ? -13.518 71.699  54.045  1.000 45.737  0  196 ASP A CB  1 ? 
ATOM   1602  C CG  . ASP A 1 196 ? -12.259 72.131  53.297  1.000 50.871  0  196 ASP A CG  1 ? 
ATOM   1603  O OD1 . ASP A 1 196 ? -12.149 71.846  52.080  1.000 49.673  0  196 ASP A OD1 1 ? 
ATOM   1604  O OD2 . ASP A 1 196 ? -11.372 72.734  53.948  1.000 62.693  -1 196 ASP A OD2 1 ? 
ATOM   1605  N N   . HIS A 1 197 ? -14.664 70.504  50.959  1.000 35.055  0  197 HIS A N   1 ? 
ATOM   1606  C CA  . HIS A 1 197 ? -15.181 71.028  49.707  1.000 33.414  0  197 HIS A CA  1 ? 
ATOM   1607  C C   . HIS A 1 197 ? -15.519 69.926  48.709  1.000 28.229  0  197 HIS A C   1 ? 
ATOM   1608  O O   . HIS A 1 197 ? -15.839 70.259  47.569  1.000 28.724  0  197 HIS A O   1 ? 
ATOM   1609  C CB  . HIS A 1 197 ? -14.204 72.042  49.097  1.000 38.775  0  197 HIS A CB  1 ? 
ATOM   1610  C CG  . HIS A 1 197 ? -12.885 71.490  48.663  1.000 42.594  0  197 HIS A CG  1 ? 
ATOM   1611  N ND1 . HIS A 1 197 ? -11.863 71.189  49.543  1.000 50.006  0  197 HIS A ND1 1 ? 
ATOM   1612  C CD2 . HIS A 1 197 ? -12.420 71.182  47.443  1.000 46.852  0  197 HIS A CD2 1 ? 
ATOM   1613  C CE1 . HIS A 1 197 ? -10.821 70.718  48.869  1.000 48.225  0  197 HIS A CE1 1 ? 
ATOM   1614  N NE2 . HIS A 1 197 ? -11.135 70.706  47.590  1.000 50.250  0  197 HIS A NE2 1 ? 
ATOM   1615  N N   . GLU A 1 198 ? -15.506 68.650  49.130  1.000 23.311  0  198 GLU A N   1 ? 
ATOM   1616  C CA  . GLU A 1 198 ? -15.813 67.555  48.213  1.000 23.923  0  198 GLU A CA  1 ? 
ATOM   1617  C C   . GLU A 1 198 ? -16.622 66.447  48.892  1.000 20.851  0  198 GLU A C   1 ? 
ATOM   1618  O O   . GLU A 1 198 ? -16.578 66.275  50.112  1.000 20.561  0  198 GLU A O   1 ? 
ATOM   1619  C CB  . GLU A 1 198 ? -14.551 66.931  47.615  1.000 26.566  0  198 GLU A CB  1 ? 
ATOM   1620  C CG  . GLU A 1 198 ? -13.775 67.851  46.679  1.000 31.574  0  198 GLU A CG  1 ? 
ATOM   1621  C CD  . GLU A 1 198 ? -12.404 67.290  46.344  1.000 37.759  0  198 GLU A CD  1 ? 
ATOM   1622  O OE1 . GLU A 1 198 ? -11.658 67.036  47.310  1.000 48.765  0  198 GLU A OE1 1 ? 
ATOM   1623  O OE2 . GLU A 1 198 ? -12.082 67.082  45.155  1.000 41.507  -1 198 GLU A OE2 1 ? 
ATOM   1624  N N   . ALA A 1 199 ? -17.356 65.688  48.058  1.000 19.528  0  199 ALA A N   1 ? 
ATOM   1625  C CA  . ALA A 1 199 ? -18.171 64.563  48.483  1.000 17.459  0  199 ALA A CA  1 ? 
ATOM   1626  C C   . ALA A 1 199 ? -18.051 63.399  47.492  1.000 17.393  0  199 ALA A C   1 ? 
ATOM   1627  O O   . ALA A 1 199 ? -17.760 63.606  46.319  1.000 17.766  0  199 ALA A O   1 ? 
ATOM   1628  C CB  . ALA A 1 199 ? -19.611 65.004  48.616  1.000 17.046  0  199 ALA A CB  1 ? 
ATOM   1629  N N   . THR A 1 200 ? -18.253 62.172  47.996  1.000 17.769  0  200 THR A N   1 ? 
ATOM   1630  C CA  . THR A 1 200 ? -18.364 60.981  47.167  1.000 16.997  0  200 THR A CA  1 ? 
ATOM   1631  C C   . THR A 1 200 ? -19.829 60.777  46.799  1.000 16.636  0  200 THR A C   1 ? 
ATOM   1632  O O   . THR A 1 200 ? -20.689 60.741  47.674  1.000 16.467  0  200 THR A O   1 ? 
ATOM   1633  C CB  . THR A 1 200 ? -17.829 59.756  47.907  1.000 18.439  0  200 THR A CB  1 ? 
ATOM   1634  O OG1 . THR A 1 200 ? -16.478 60.083  48.209  1.000 19.510  0  200 THR A OG1 1 ? 
ATOM   1635  C CG2 . THR A 1 200 ? -17.888 58.490  47.067  1.000 18.684  0  200 THR A CG2 1 ? 
ATOM   1636  N N   . LEU A 1 201 ? -20.097 60.577  45.508  1.000 15.643  0  201 LEU A N   1 ? 
ATOM   1637  C CA  . LEU A 1 201 ? -21.372 60.037  45.077  1.000 15.074  0  201 LEU A CA  1 ? 
ATOM   1638  C C   . LEU A 1 201 ? -21.152 58.595  44.639  1.000 14.685  0  201 LEU A C   1 ? 
ATOM   1639  O O   . LEU A 1 201 ? -20.282 58.326  43.814  1.000 14.698  0  201 LEU A O   1 ? 
ATOM   1640  C CB  . LEU A 1 201 ? -21.920 60.855  43.911  1.000 15.495  0  201 LEU A CB  1 ? 
ATOM   1641  C CG  . LEU A 1 201 ? -22.247 62.319  44.194  1.000 17.229  0  201 LEU A CG  1 ? 
ATOM   1642  C CD1 . LEU A 1 201 ? -22.585 63.019  42.892  1.000 16.871  0  201 LEU A CD1 1 ? 
ATOM   1643  C CD2 . LEU A 1 201 ? -23.384 62.384  45.172  1.000 19.070  0  201 LEU A CD2 1 ? 
ATOM   1644  N N   . ARG A 1 202 ? -21.968 57.668  45.161  1.000 15.264  0  202 ARG A N   1 ? 
ATOM   1645  C CA  . ARG A 1 202 ? -21.837 56.268  44.785  1.000 14.743  0  202 ARG A CA  1 ? 
ATOM   1646  C C   . ARG A 1 202 ? -23.181 55.810  44.229  1.000 15.274  0  202 ARG A C   1 ? 
ATOM   1647  O O   . ARG A 1 202 ? -24.206 55.969  44.886  1.000 15.628  0  202 ARG A O   1 ? 
ATOM   1648  C CB  . ARG A 1 202 ? -21.336 55.405  45.955  1.000 15.087  0  202 ARG A CB  1 ? 
ATOM   1649  C CG  . ARG A 1 202 ? -21.146 53.924  45.640  1.000 14.797  0  202 ARG A CG  1 ? 
ATOM   1650  C CD  . ARG A 1 202 ? -20.405 53.154  46.722  1.000 15.396  0  202 ARG A CD  1 ? 
ATOM   1651  N NE  . ARG A 1 202 ? -18.978 53.511  46.795  1.000 15.864  0  202 ARG A NE  1 ? 
ATOM   1652  C CZ  . ARG A 1 202 ? -18.416 54.298  47.702  1.000 18.174  0  202 ARG A CZ  1 ? 
ATOM   1653  N NH1 . ARG A 1 202 ? -19.129 54.733  48.730  1.000 20.607  1  202 ARG A NH1 1 ? 
ATOM   1654  N NH2 . ARG A 1 202 ? -17.137 54.631  47.584  1.000 20.030  0  202 ARG A NH2 1 ? 
ATOM   1655  N N   . CYS A 1 203 ? -23.157 55.294  42.991  1.000 15.354  0  203 CYS A N   1 ? 
ATOM   1656  C CA  . CYS A 1 203 ? -24.351 54.830  42.311  1.000 15.079  0  203 CYS A CA  1 ? 
ATOM   1657  C C   . CYS A 1 203 ? -24.412 53.309  42.417  1.000 14.528  0  203 CYS A C   1 ? 
ATOM   1658  O O   . CYS A 1 203 ? -23.493 52.635  41.981  1.000 14.014  0  203 CYS A O   1 ? 
ATOM   1659  C CB  . CYS A 1 203 ? -24.305 55.259  40.854  1.000 17.284  0  203 CYS A CB  1 ? 
ATOM   1660  S SG  . CYS A 1 203 ? -25.828 54.822  40.002  1.000 23.381  0  203 CYS A SG  1 ? 
ATOM   1661  N N   . TRP A 1 204 ? -25.479 52.779  43.020  1.000 14.591  0  204 TRP A N   1 ? 
ATOM   1662  C CA  . TRP A 1 204 ? -25.587 51.357  43.297  1.000 14.177  0  204 TRP A CA  1 ? 
ATOM   1663  C C   . TRP A 1 204 ? -26.581 50.703  42.346  1.000 14.135  0  204 TRP A C   1 ? 
ATOM   1664  O O   . TRP A 1 204 ? -27.673 51.238  42.126  1.000 14.941  0  204 TRP A O   1 ? 
ATOM   1665  C CB  . TRP A 1 204 ? -26.090 51.112  44.722  1.000 13.858  0  204 TRP A CB  1 ? 
ATOM   1666  C CG  . TRP A 1 204 ? -25.134 51.462  45.824  1.000 15.311  0  204 TRP A CG  1 ? 
ATOM   1667  C CD1 . TRP A 1 204 ? -24.949 52.680  46.403  1.000 16.920  0  204 TRP A CD1 1 ? 
ATOM   1668  C CD2 . TRP A 1 204 ? -24.285 50.538  46.539  1.000 16.395  0  204 TRP A CD2 1 ? 
ATOM   1669  N NE1 . TRP A 1 204 ? -24.023 52.582  47.404  1.000 17.330  0  204 TRP A NE1 1 ? 
ATOM   1670  C CE2 . TRP A 1 204 ? -23.607 51.289  47.518  1.000 17.084  0  204 TRP A CE2 1 ? 
ATOM   1671  C CE3 . TRP A 1 204 ? -24.037 49.166  46.442  1.000 19.388  0  204 TRP A CE3 1 ? 
ATOM   1672  C CZ2 . TRP A 1 204 ? -22.701 50.713  48.398  1.000 20.801  0  204 TRP A CZ2 1 ? 
ATOM   1673  C CZ3 . TRP A 1 204 ? -23.116 48.595  47.299  1.000 21.190  0  204 TRP A CZ3 1 ? 
ATOM   1674  C CH2 . TRP A 1 204 ? -22.470 49.362  48.265  1.000 21.053  0  204 TRP A CH2 1 ? 
ATOM   1675  N N   . ALA A 1 205 ? -26.228 49.499  41.874  1.000 13.066  0  205 ALA A N   1 ? 
ATOM   1676  C CA  . ALA A 1 205 ? -27.176 48.637  41.188  1.000 13.076  0  205 ALA A CA  1 ? 
ATOM   1677  C C   . ALA A 1 205 ? -27.180 47.284  41.897  1.000 13.642  0  205 ALA A C   1 ? 
ATOM   1678  O O   . ALA A 1 205 ? -26.129 46.662  42.001  1.000 13.868  0  205 ALA A O   1 ? 
ATOM   1679  C CB  . ALA A 1 205 ? -26.800 48.530  39.734  1.000 13.087  0  205 ALA A CB  1 ? 
ATOM   1680  N N   . LEU A 1 206 ? -28.352 46.849  42.356  1.000 15.121  0  206 LEU A N   1 ? 
ATOM   1681  C CA  . LEU A 1 206 ? -28.476 45.681  43.219  1.000 16.473  0  206 LEU A CA  1 ? 
ATOM   1682  C C   . LEU A 1 206 ? -29.557 44.750  42.681  1.000 17.734  0  206 LEU A C   1 ? 
ATOM   1683  O O   . LEU A 1 206 ? -30.586 45.203  42.178  1.000 19.626  0  206 LEU A O   1 ? 
ATOM   1684  C CB  . LEU A 1 206 ? -28.803 46.091  44.652  1.000 17.295  0  206 LEU A CB  1 ? 
ATOM   1685  C CG  . LEU A 1 206 ? -27.771 46.965  45.369  1.000 17.688  0  206 LEU A CG  1 ? 
ATOM   1686  C CD1 . LEU A 1 206 ? -28.333 47.524  46.651  1.000 19.255  0  206 LEU A CD1 1 ? 
ATOM   1687  C CD2 . LEU A 1 206 ? -26.508 46.196  45.680  1.000 18.381  0  206 LEU A CD2 1 ? 
ATOM   1688  N N   . GLY A 1 207 ? -29.316 43.441  42.797  1.000 16.907  0  207 GLY A N   1 ? 
ATOM   1689  C CA  . GLY A 1 207 ? -30.393 42.475  42.666  1.000 17.863  0  207 GLY A CA  1 ? 
ATOM   1690  C C   . GLY A 1 207 ? -30.715 42.131  41.210  1.000 16.390  0  207 GLY A C   1 ? 
ATOM   1691  O O   . GLY A 1 207 ? -31.809 41.637  40.929  1.000 18.250  0  207 GLY A O   1 ? 
ATOM   1692  N N   . PHE A 1 208 ? -29.766 42.346  40.293  1.000 15.405  0  208 PHE A N   1 ? 
ATOM   1693  C CA  . PHE A 1 208 ? -30.045 42.183  38.871  1.000 15.454  0  208 PHE A CA  1 ? 
ATOM   1694  C C   . PHE A 1 208 ? -29.556 40.827  38.340  1.000 16.018  0  208 PHE A C   1 ? 
ATOM   1695  O O   . PHE A 1 208 ? -28.588 40.233  38.828  1.000 15.093  0  208 PHE A O   1 ? 
ATOM   1696  C CB  . PHE A 1 208 ? -29.472 43.369  38.090  1.000 14.891  0  208 PHE A CB  1 ? 
ATOM   1697  C CG  . PHE A 1 208 ? -27.972 43.614  38.212  1.000 14.820  0  208 PHE A CG  1 ? 
ATOM   1698  C CD1 . PHE A 1 208 ? -27.075 43.009  37.338  1.000 13.763  0  208 PHE A CD1 1 ? 
ATOM   1699  C CD2 . PHE A 1 208 ? -27.462 44.468  39.188  1.000 13.887  0  208 PHE A CD2 1 ? 
ATOM   1700  C CE1 . PHE A 1 208 ? -25.713 43.239  37.445  1.000 14.027  0  208 PHE A CE1 1 ? 
ATOM   1701  C CE2 . PHE A 1 208 ? -26.099 44.677  39.296  1.000 13.704  0  208 PHE A CE2 1 ? 
ATOM   1702  C CZ  . PHE A 1 208 ? -25.230 44.061  38.430  1.000 14.487  0  208 PHE A CZ  1 ? 
ATOM   1703  N N   . TYR A 1 209 ? -30.223 40.385  37.272  1.000 16.778  0  209 TYR A N   1 ? 
ATOM   1704  C CA  . TYR A 1 209 ? -29.838 39.182  36.541  1.000 16.585  0  209 TYR A CA  1 ? 
ATOM   1705  C C   . TYR A 1 209 ? -30.302 39.392  35.104  1.000 16.207  0  209 TYR A C   1 ? 
ATOM   1706  O O   . TYR A 1 209 ? -31.459 39.772  34.912  1.000 16.187  0  209 TYR A O   1 ? 
ATOM   1707  C CB  . TYR A 1 209 ? -30.459 37.912  37.137  1.000 16.963  0  209 TYR A CB  1 ? 
ATOM   1708  C CG  . TYR A 1 209 ? -30.066 36.655  36.367  1.000 17.231  0  209 TYR A CG  1 ? 
ATOM   1709  C CD1 . TYR A 1 209 ? -30.750 36.265  35.221  1.000 18.687  0  209 TYR A CD1 1 ? 
ATOM   1710  C CD2 . TYR A 1 209 ? -28.957 35.903  36.739  1.000 19.380  0  209 TYR A CD2 1 ? 
ATOM   1711  C CE1 . TYR A 1 209 ? -30.365 35.150  34.488  1.000 17.222  0  209 TYR A CE1 1 ? 
ATOM   1712  C CE2 . TYR A 1 209 ? -28.545 34.797  36.000  1.000 19.205  0  209 TYR A CE2 1 ? 
ATOM   1713  C CZ  . TYR A 1 209 ? -29.249 34.424  34.870  1.000 20.208  0  209 TYR A CZ  1 ? 
ATOM   1714  O OH  . TYR A 1 209 ? -28.852 33.333  34.137  1.000 21.725  0  209 TYR A OH  1 ? 
ATOM   1715  N N   . PRO A 1 210 ? -29.493 39.128  34.055  1.000 17.346  0  210 PRO A N   1 ? 
ATOM   1716  C CA  . PRO A 1 210 ? -28.124 38.613  34.164  1.000 17.190  0  210 PRO A CA  1 ? 
ATOM   1717  C C   . PRO A 1 210 ? -27.064 39.617  34.613  1.000 17.598  0  210 PRO A C   1 ? 
ATOM   1718  O O   . PRO A 1 210 ? -27.380 40.760  34.922  1.000 14.935  0  210 PRO A O   1 ? 
ATOM   1719  C CB  . PRO A 1 210 ? -27.865 38.107  32.724  1.000 18.482  0  210 PRO A CB  1 ? 
ATOM   1720  C CG  . PRO A 1 210 ? -28.674 39.023  31.854  1.000 19.544  0  210 PRO A CG  1 ? 
ATOM   1721  C CD  . PRO A 1 210 ? -29.932 39.263  32.652  1.000 20.429  0  210 PRO A CD  1 ? 
ATOM   1722  N N   . ALA A 1 211 ? -25.802 39.181  34.613  1.000 16.649  0  211 ALA A N   1 ? 
ATOM   1723  C CA  . ALA A 1 211 ? -24.724 39.962  35.205  1.000 17.851  0  211 ALA A CA  1 ? 
ATOM   1724  C C   . ALA A 1 211 ? -24.353 41.175  34.350  1.000 17.537  0  211 ALA A C   1 ? 
ATOM   1725  O O   . ALA A 1 211 ? -23.795 42.133  34.863  1.000 18.490  0  211 ALA A O   1 ? 
ATOM   1726  C CB  . ALA A 1 211 ? -23.513 39.084  35.402  1.000 18.037  0  211 ALA A CB  1 ? 
ATOM   1727  N N   . GLU A 1 212 ? -24.517 41.067  33.031  1.000 19.137  0  212 GLU A N   1 ? 
ATOM   1728  C CA  . GLU A 1 212 ? -24.092 42.130  32.132  1.000 22.160  0  212 GLU A CA  1 ? 
ATOM   1729  C C   . GLU A 1 212 ? -24.817 43.418  32.521  1.000 19.182  0  212 GLU A C   1 ? 
ATOM   1730  O O   . GLU A 1 212 ? -26.024 43.400  32.666  1.000 17.647  0  212 GLU A O   1 ? 
ATOM   1731  C CB  . GLU A 1 212 ? -24.387 41.722  30.685  1.000 26.273  0  212 GLU A CB  1 ? 
ATOM   1732  C CG  . GLU A 1 212 ? -24.082 42.810  29.657  1.000 31.827  0  212 GLU A CG  1 ? 
ATOM   1733  C CD  . GLU A 1 212 ? -22.656 43.335  29.677  1.000 37.641  0  212 GLU A CD  1 ? 
ATOM   1734  O OE1 . GLU A 1 212 ? -21.750 42.624  30.171  1.000 46.136  0  212 GLU A OE1 1 ? 
ATOM   1735  O OE2 . GLU A 1 212 ? -22.456 44.494  29.237  1.000 46.151  -1 212 GLU A OE2 1 ? 
ATOM   1736  N N   . ILE A 1 213 ? -24.066 44.516  32.693  1.000 20.949  0  213 ILE A N   1 ? 
ATOM   1737  C CA  . ILE A 1 213 ? -24.652 45.806  33.040  1.000 18.987  0  213 ILE A CA  1 ? 
ATOM   1738  C C   . ILE A 1 213 ? -23.665 46.902  32.639  1.000 19.404  0  213 ILE A C   1 ? 
ATOM   1739  O O   . ILE A 1 213 ? -22.459 46.676  32.588  1.000 19.182  0  213 ILE A O   1 ? 
ATOM   1740  C CB  . ILE A 1 213 ? -25.021 45.853  34.542  1.000 18.376  0  213 ILE A CB  1 ? 
ATOM   1741  C CG1 . ILE A 1 213 ? -25.947 47.018  34.874  1.000 18.714  0  213 ILE A CG1 1 ? 
ATOM   1742  C CG2 . ILE A 1 213 ? -23.780 45.855  35.429  1.000 17.694  0  213 ILE A CG2 1 ? 
ATOM   1743  C CD1 . ILE A 1 213 ? -26.522 47.004  36.275  1.000 18.920  0  213 ILE A CD1 1 ? 
ATOM   1744  N N   . THR A 1 214 ? -24.171 48.105  32.367  1.000 20.772  0  214 THR A N   1 ? 
ATOM   1745  C CA  . THR A 1 214 ? -23.295 49.261  32.223  1.000 20.772  0  214 THR A CA  1 ? 
ATOM   1746  C C   . THR A 1 214 ? -23.737 50.308  33.243  1.000 18.426  0  214 THR A C   1 ? 
ATOM   1747  O O   . THR A 1 214 ? -24.906 50.663  33.258  1.000 18.149  0  214 THR A O   1 ? 
ATOM   1748  C CB  . THR A 1 214 ? -23.353 49.818  30.800  1.000 26.069  0  214 THR A CB  1 ? 
ATOM   1749  O OG1 . THR A 1 214 ? -23.103 48.751  29.887  1.000 27.575  0  214 THR A OG1 1 ? 
ATOM   1750  C CG2 . THR A 1 214 ? -22.296 50.883  30.561  1.000 26.715  0  214 THR A CG2 1 ? 
ATOM   1751  N N   . LEU A 1 215 ? -22.803 50.727  34.097  1.000 19.043  0  215 LEU A N   1 ? 
ATOM   1752  C CA  . LEU A 1 215 ? -22.989 51.798  35.059  1.000 20.845  0  215 LEU A CA  1 ? 
ATOM   1753  C C   . LEU A 1 215 ? -21.994 52.886  34.699  1.000 20.899  0  215 LEU A C   1 ? 
ATOM   1754  O O   . LEU A 1 215 ? -20.802 52.610  34.676  1.000 23.692  0  215 LEU A O   1 ? 
ATOM   1755  C CB  . LEU A 1 215 ? -22.680 51.302  36.472  1.000 25.792  0  215 LEU A CB  1 ? 
ATOM   1756  C CG  . LEU A 1 215 ? -23.822 50.954  37.420  1.000 28.509  0  215 LEU A CG  1 ? 
ATOM   1757  C CD1 . LEU A 1 215 ? -23.184 50.585  38.757  1.000 27.065  0  215 LEU A CD1 1 ? 
ATOM   1758  C CD2 . LEU A 1 215 ? -24.841 52.065  37.617  1.000 29.855  0  215 LEU A CD2 1 ? 
ATOM   1759  N N   . THR A 1 216 ? -22.463 54.112  34.432  1.000 20.593  0  216 THR A N   1 ? 
ATOM   1760  C CA  . THR A 1 216 ? -21.551 55.207  34.128  1.000 20.642  0  216 THR A CA  1 ? 
ATOM   1761  C C   . THR A 1 216 ? -22.010 56.465  34.859  1.000 21.573  0  216 THR A C   1 ? 
ATOM   1762  O O   . THR A 1 216 ? -23.205 56.629  35.111  1.000 21.922  0  216 THR A O   1 ? 
ATOM   1763  C CB  . THR A 1 216 ? -21.477 55.444  32.615  1.000 21.693  0  216 THR A CB  1 ? 
ATOM   1764  O OG1 . THR A 1 216 ? -22.781 55.760  32.151  1.000 21.812  0  216 THR A OG1 1 ? 
ATOM   1765  C CG2 . THR A 1 216 ? -20.997 54.227  31.846  1.000 21.842  0  216 THR A CG2 1 ? 
ATOM   1766  N N   . TRP A 1 217 ? -21.045 57.343  35.176  1.000 19.830  0  217 TRP A N   1 ? 
ATOM   1767  C CA  . TRP A 1 217 ? -21.338 58.698  35.615  1.000 18.594  0  217 TRP A CA  1 ? 
ATOM   1768  C C   . TRP A 1 217 ? -21.023 59.683  34.493  1.000 19.598  0  217 TRP A C   1 ? 
ATOM   1769  O O   . TRP A 1 217 ? -20.001 59.562  33.828  1.000 21.414  0  217 TRP A O   1 ? 
ATOM   1770  C CB  . TRP A 1 217 ? -20.510 59.059  36.853  1.000 18.231  0  217 TRP A CB  1 ? 
ATOM   1771  C CG  . TRP A 1 217 ? -21.044 58.559  38.167  1.000 18.537  0  217 TRP A CG  1 ? 
ATOM   1772  C CD1 . TRP A 1 217 ? -20.574 57.491  38.888  1.000 19.575  0  217 TRP A CD1 1 ? 
ATOM   1773  C CD2 . TRP A 1 217 ? -22.094 59.153  38.957  1.000 17.588  0  217 TRP A CD2 1 ? 
ATOM   1774  N NE1 . TRP A 1 217 ? -21.271 57.368  40.063  1.000 18.858  0  217 TRP A NE1 1 ? 
ATOM   1775  C CE2 . TRP A 1 217 ? -22.207 58.373  40.131  1.000 18.491  0  217 TRP A CE2 1 ? 
ATOM   1776  C CE3 . TRP A 1 217 ? -22.959 60.244  38.780  1.000 16.290  0  217 TRP A CE3 1 ? 
ATOM   1777  C CZ2 . TRP A 1 217 ? -23.150 58.658  41.119  1.000 17.621  0  217 TRP A CZ2 1 ? 
ATOM   1778  C CZ3 . TRP A 1 217 ? -23.888 60.521  39.756  1.000 16.612  0  217 TRP A CZ3 1 ? 
ATOM   1779  C CH2 . TRP A 1 217 ? -23.978 59.741  40.912  1.000 17.609  0  217 TRP A CH2 1 ? 
ATOM   1780  N N   . GLN A 1 218 ? -21.922 60.642  34.289  1.000 18.663  0  218 GLN A N   1 ? 
ATOM   1781  C CA  . GLN A 1 218 ? -21.696 61.758  33.394  1.000 20.161  0  218 GLN A CA  1 ? 
ATOM   1782  C C   . GLN A 1 218 ? -21.686 63.064  34.193  1.000 20.479  0  218 GLN A C   1 ? 
ATOM   1783  O O   . GLN A 1 218 ? -22.367 63.177  35.209  1.000 20.883  0  218 GLN A O   1 ? 
ATOM   1784  C CB  . GLN A 1 218 ? -22.810 61.862  32.355  1.000 22.165  0  218 GLN A CB  1 ? 
ATOM   1785  C CG  . GLN A 1 218 ? -22.814 60.746  31.310  1.000 26.364  0  218 GLN A CG  1 ? 
ATOM   1786  C CD  . GLN A 1 218 ? -23.908 60.911  30.272  1.000 30.814  0  218 GLN A CD  1 ? 
ATOM   1787  O OE1 . GLN A 1 218 ? -24.456 62.002  30.078  1.000 31.462  0  218 GLN A OE1 1 ? 
ATOM   1788  N NE2 . GLN A 1 218 ? -24.273 59.818  29.613  1.000 31.632  0  218 GLN A NE2 1 ? 
ATOM   1789  N N   . GLN A 1 219 ? -20.925 64.044  33.701  1.000 19.795  0  219 GLN A N   1 ? 
ATOM   1790  C CA  . GLN A 1 219 ? -20.855 65.388  34.270  1.000 20.574  0  219 GLN A CA  1 ? 
ATOM   1791  C C   . GLN A 1 219 ? -21.391 66.360  33.229  1.000 22.378  0  219 GLN A C   1 ? 
ATOM   1792  O O   . GLN A 1 219 ? -20.867 66.384  32.110  1.000 23.911  0  219 GLN A O   1 ? 
ATOM   1793  C CB  . GLN A 1 219 ? -19.394 65.706  34.577  1.000 22.697  0  219 GLN A CB  1 ? 
ATOM   1794  C CG  . GLN A 1 219 ? -19.132 67.075  35.202  1.000 24.954  0  219 GLN A CG  1 ? 
ATOM   1795  C CD  . GLN A 1 219 ? -17.649 67.369  35.325  1.000 30.059  0  219 GLN A CD  1 ? 
ATOM   1796  O OE1 . GLN A 1 219 ? -16.815 66.831  34.590  1.000 34.567  0  219 GLN A OE1 1 ? 
ATOM   1797  N NE2 . GLN A 1 219 ? -17.295 68.244  36.247  1.000 34.336  0  219 GLN A NE2 1 ? 
ATOM   1798  N N   . ASP A 1 220 ? -22.468 67.084  33.566  1.000 21.328  0  220 ASP A N   1 ? 
ATOM   1799  C CA  . ASP A 1 220 ? -23.124 67.981  32.624  1.000 24.363  0  220 ASP A CA  1 ? 
ATOM   1800  C C   . ASP A 1 220 ? -23.509 67.239  31.339  1.000 27.791  0  220 ASP A C   1 ? 
ATOM   1801  O O   . ASP A 1 220 ? -23.522 67.840  30.276  1.000 28.919  0  220 ASP A O   1 ? 
ATOM   1802  C CB  . ASP A 1 220 ? -22.245 69.195  32.345  1.000 24.028  0  220 ASP A CB  1 ? 
ATOM   1803  C CG  . ASP A 1 220 ? -21.785 69.939  33.587  1.000 23.999  0  220 ASP A CG  1 ? 
ATOM   1804  O OD1 . ASP A 1 220 ? -22.664 70.357  34.354  1.000 21.844  0  220 ASP A OD1 1 ? 
ATOM   1805  O OD2 . ASP A 1 220 ? -20.552 70.037  33.803  1.000 23.763  -1 220 ASP A OD2 1 ? 
ATOM   1806  N N   . GLY A 1 221 ? -23.839 65.942  31.431  1.000 28.579  0  221 GLY A N   1 ? 
ATOM   1807  C CA  . GLY A 1 221 ? -24.250 65.167  30.266  1.000 31.109  0  221 GLY A CA  1 ? 
ATOM   1808  C C   . GLY A 1 221 ? -23.090 64.739  29.354  1.000 33.867  0  221 GLY A C   1 ? 
ATOM   1809  O O   . GLY A 1 221 ? -23.312 64.436  28.193  1.000 35.978  0  221 GLY A O   1 ? 
ATOM   1810  N N   . GLU A 1 222 ? -21.862 64.645  29.878  1.000 37.028  0  222 GLU A N   1 ? 
ATOM   1811  C CA  . GLU A 1 222 ? -20.727 64.201  29.083  1.000 39.182  0  222 GLU A CA  1 ? 
ATOM   1812  C C   . GLU A 1 222 ? -19.907 63.159  29.843  1.000 37.692  0  222 GLU A C   1 ? 
ATOM   1813  O O   . GLU A 1 222 ? -19.978 63.073  31.068  1.000 29.273  0  222 GLU A O   1 ? 
ATOM   1814  C CB  . GLU A 1 222 ? -19.898 65.420  28.694  1.000 44.881  0  222 GLU A CB  1 ? 
ATOM   1815  C CG  . GLU A 1 222 ? -20.684 66.378  27.803  1.000 53.952  0  222 GLU A CG  1 ? 
ATOM   1816  C CD  . GLU A 1 222 ? -19.871 67.516  27.218  1.000 64.372  0  222 GLU A CD  1 ? 
ATOM   1817  O OE1 . GLU A 1 222 ? -20.427 68.216  26.336  1.000 69.554  0  222 GLU A OE1 1 ? 
ATOM   1818  O OE2 . GLU A 1 222 ? -18.708 67.712  27.652  1.000 71.687  -1 222 GLU A OE2 1 ? 
ATOM   1819  N N   . GLY A 1 223 ? -19.106 62.390  29.090  1.000 36.767  0  223 GLY A N   1 ? 
ATOM   1820  C CA  . GLY A 1 223 ? -18.323 61.278  29.614  1.000 36.999  0  223 GLY A CA  1 ? 
ATOM   1821  C C   . GLY A 1 223 ? -17.405 61.678  30.770  1.000 37.191  0  223 GLY A C   1 ? 
ATOM   1822  O O   . GLY A 1 223 ? -16.813 62.759  30.770  1.000 36.133  0  223 GLY A O   1 ? 
ATOM   1823  N N   . HIS A 1 224 ? -17.275 60.764  31.743  1.000 34.985  0  224 HIS A N   1 ? 
ATOM   1824  C CA  . HIS A 1 224 ? -16.525 61.024  32.963  1.000 35.366  0  224 HIS A CA  1 ? 
ATOM   1825  C C   . HIS A 1 224 ? -15.811 59.745  33.407  1.000 39.824  0  224 HIS A C   1 ? 
ATOM   1826  O O   . HIS A 1 224 ? -15.562 59.548  34.600  1.000 36.798  0  224 HIS A O   1 ? 
ATOM   1827  C CB  . HIS A 1 224 ? -17.480 61.585  34.025  1.000 31.516  0  224 HIS A CB  1 ? 
ATOM   1828  C CG  . HIS A 1 224 ? -16.831 62.326  35.139  1.000 32.674  0  224 HIS A CG  1 ? 
ATOM   1829  N ND1 . HIS A 1 224 ? -16.328 63.603  35.003  1.000 33.880  0  224 HIS A ND1 1 ? 
ATOM   1830  C CD2 . HIS A 1 224 ? -16.607 61.969  36.409  1.000 33.699  0  224 HIS A CD2 1 ? 
ATOM   1831  C CE1 . HIS A 1 224 ? -15.825 64.001  36.165  1.000 35.732  0  224 HIS A CE1 1 ? 
ATOM   1832  N NE2 . HIS A 1 224 ? -15.988 63.024  37.037  1.000 35.466  0  224 HIS A NE2 1 ? 
ATOM   1833  N N   . THR A 1 225 ? -15.447 58.911  32.417  1.000 42.362  0  225 THR A N   1 ? 
ATOM   1834  C CA  . THR A 1 225 ? -14.910 57.575  32.642  1.000 45.219  0  225 THR A CA  1 ? 
ATOM   1835  C C   . THR A 1 225 ? -13.615 57.641  33.452  1.000 45.755  0  225 THR A C   1 ? 
ATOM   1836  O O   . THR A 1 225 ? -13.419 56.817  34.344  1.000 41.576  0  225 THR A O   1 ? 
ATOM   1837  C CB  . THR A 1 225 ? -14.678 56.872  31.301  1.000 46.217  0  225 THR A CB  1 ? 
ATOM   1838  O OG1 . THR A 1 225 ? -15.973 56.760  30.721  1.000 48.380  0  225 THR A OG1 1 ? 
ATOM   1839  C CG2 . THR A 1 225 ? -14.038 55.500  31.454  1.000 45.597  0  225 THR A CG2 1 ? 
ATOM   1840  N N   . GLN A 1 226 ? -12.730 58.592  33.109  1.000 43.583  0  226 GLN A N   1 ? 
ATOM   1841  C CA  . GLN A 1 226 ? -11.405 58.685  33.712  1.000 44.092  0  226 GLN A CA  1 ? 
ATOM   1842  C C   . GLN A 1 226 ? -11.508 58.921  35.222  1.000 39.554  0  226 GLN A C   1 ? 
ATOM   1843  O O   . GLN A 1 226 ? -10.647 58.471  35.972  1.000 39.640  0  226 GLN A O   1 ? 
ATOM   1844  C CB  . GLN A 1 226 ? -10.577 59.768  33.014  1.000 46.596  0  226 GLN A CB  1 ? 
ATOM   1845  C CG  . GLN A 1 226 ? -9.338  60.208  33.788  1.000 48.786  0  226 GLN A CG  1 ? 
ATOM   1846  C CD  . GLN A 1 226 ? -8.537  61.276  33.073  1.000 54.620  0  226 GLN A CD  1 ? 
ATOM   1847  O OE1 . GLN A 1 226 ? -7.728  60.981  32.186  1.000 58.076  0  226 GLN A OE1 1 ? 
ATOM   1848  N NE2 . GLN A 1 226 ? -8.735  62.526  33.473  1.000 55.444  0  226 GLN A NE2 1 ? 
ATOM   1849  N N   . ASP A 1 227 ? -12.556 59.624  35.670  1.000 36.329  0  227 ASP A N   1 ? 
ATOM   1850  C CA  . ASP A 1 227 ? -12.665 60.016  37.065  1.000 38.322  0  227 ASP A CA  1 ? 
ATOM   1851  C C   . ASP A 1 227 ? -13.679 59.152  37.829  1.000 35.085  0  227 ASP A C   1 ? 
ATOM   1852  O O   . ASP A 1 227 ? -14.109 59.537  38.909  1.000 32.063  0  227 ASP A O   1 ? 
ATOM   1853  C CB  . ASP A 1 227 ? -12.961 61.507  37.151  1.000 44.114  0  227 ASP A CB  1 ? 
ATOM   1854  C CG  . ASP A 1 227 ? -11.883 62.396  36.538  1.000 51.995  0  227 ASP A CG  1 ? 
ATOM   1855  O OD1 . ASP A 1 227 ? -10.712 62.264  36.966  1.000 51.475  0  227 ASP A OD1 1 ? 
ATOM   1856  O OD2 . ASP A 1 227 ? -12.215 63.187  35.622  1.000 56.482  -1 227 ASP A OD2 1 ? 
ATOM   1857  N N   . THR A 1 228 ? -14.046 57.979  37.298  1.000 31.535  0  228 THR A N   1 ? 
ATOM   1858  C CA  . THR A 1 228 ? -15.033 57.126  37.950  1.000 28.661  0  228 THR A CA  1 ? 
ATOM   1859  C C   . THR A 1 228 ? -14.326 55.932  38.587  1.000 27.201  0  228 THR A C   1 ? 
ATOM   1860  O O   . THR A 1 228 ? -13.508 55.291  37.940  1.000 27.200  0  228 THR A O   1 ? 
ATOM   1861  C CB  . THR A 1 228 ? -16.083 56.636  36.953  1.000 27.032  0  228 THR A CB  1 ? 
ATOM   1862  O OG1 . THR A 1 228 ? -16.772 57.731  36.340  1.000 26.935  0  228 THR A OG1 1 ? 
ATOM   1863  C CG2 . THR A 1 228 ? -17.092 55.721  37.628  1.000 26.824  0  228 THR A CG2 1 ? 
ATOM   1864  N N   . GLU A 1 229 ? -14.688 55.587  39.828  1.000 24.871  0  229 GLU A N   1 ? 
ATOM   1865  C CA  . GLU A 1 229 ? -14.213 54.348  40.434  1.000 26.804  0  229 GLU A CA  1 ? 
ATOM   1866  C C   . GLU A 1 229 ? -15.316 53.292  40.308  1.000 23.994  0  229 GLU A C   1 ? 
ATOM   1867  O O   . GLU A 1 229 ? -16.437 53.515  40.759  1.000 18.658  0  229 GLU A O   1 ? 
ATOM   1868  C CB  . GLU A 1 229 ? -13.795 54.632  41.876  1.000 31.080  0  229 GLU A CB  1 ? 
ATOM   1869  C CG  . GLU A 1 229 ? -13.424 53.397  42.695  1.000 35.955  0  229 GLU A CG  1 ? 
ATOM   1870  C CD  . GLU A 1 229 ? -13.476 53.557  44.214  1.000 44.523  0  229 GLU A CD  1 ? 
ATOM   1871  O OE1 . GLU A 1 229 ? -12.914 52.674  44.899  1.000 47.477  0  229 GLU A OE1 1 ? 
ATOM   1872  O OE2 . GLU A 1 229 ? -14.105 54.513  44.743  1.000 55.231  -1 229 GLU A OE2 1 ? 
ATOM   1873  N N   . LEU A 1 230 ? -14.984 52.153  39.680  1.000 23.867  0  230 LEU A N   1 ? 
ATOM   1874  C CA  . LEU A 1 230 ? -15.918 51.076  39.356  1.000 26.961  0  230 LEU A CA  1 ? 
ATOM   1875  C C   . LEU A 1 230 ? -15.472 49.814  40.092  1.000 27.147  0  230 LEU A C   1 ? 
ATOM   1876  O O   . LEU A 1 230 ? -14.308 49.456  40.006  1.000 32.453  0  230 LEU A O   1 ? 
ATOM   1877  C CB  . LEU A 1 230 ? -15.884 50.785  37.853  1.000 30.539  0  230 LEU A CB  1 ? 
ATOM   1878  C CG  . LEU A 1 230 ? -16.922 51.445  36.945  1.000 34.351  0  230 LEU A CG  1 ? 
ATOM   1879  C CD1 . LEU A 1 230 ? -16.566 51.117  35.495  1.000 36.533  0  230 LEU A CD1 1 ? 
ATOM   1880  C CD2 . LEU A 1 230 ? -18.354 51.025  37.218  1.000 34.373  0  230 LEU A CD2 1 ? 
ATOM   1881  N N   . VAL A 1 231 ? -16.373 49.099  40.767  1.000 21.794  0  231 VAL A N   1 ? 
ATOM   1882  C CA  . VAL A 1 231 ? -16.000 47.782  41.259  1.000 21.102  0  231 VAL A CA  1 ? 
ATOM   1883  C C   . VAL A 1 231 ? -16.439 46.736  40.233  1.000 20.520  0  231 VAL A C   1 ? 
ATOM   1884  O O   . VAL A 1 231 ? -17.376 46.956  39.462  1.000 16.175  0  231 VAL A O   1 ? 
ATOM   1885  C CB  . VAL A 1 231 ? -16.548 47.452  42.660  1.000 21.464  0  231 VAL A CB  1 ? 
ATOM   1886  C CG1 . VAL A 1 231 ? -15.936 48.363  43.722  1.000 22.432  0  231 VAL A CG1 1 ? 
ATOM   1887  C CG2 . VAL A 1 231 ? -18.070 47.466  42.726  1.000 21.262  0  231 VAL A CG2 1 ? 
ATOM   1888  N N   . GLU A 1 232 ? -15.766 45.579  40.277  1.000 20.322  0  232 GLU A N   1 ? 
ATOM   1889  C CA  . GLU A 1 232 ? -16.147 44.422  39.476  1.000 21.200  0  232 GLU A CA  1 ? 
ATOM   1890  C C   . GLU A 1 232 ? -17.538 43.945  39.916  1.000 18.201  0  232 GLU A C   1 ? 
ATOM   1891  O O   . GLU A 1 232 ? -17.892 43.969  41.104  1.000 16.017  0  232 GLU A O   1 ? 
ATOM   1892  C CB  . GLU A 1 232 ? -14.984 43.416  39.559  1.000 27.416  0  232 GLU A CB  1 ? 
ATOM   1893  C CG  . GLU A 1 232 ? -15.339 41.952  39.297  1.000 35.237  0  232 GLU A CG  1 ? 
ATOM   1894  C CD  . GLU A 1 232 ? -14.185 40.933  39.207  1.000 43.482  0  232 GLU A CD  1 ? 
ATOM   1895  O OE1 . GLU A 1 232 ? -13.470 40.686  40.208  1.000 36.819  0  232 GLU A OE1 1 ? 
ATOM   1896  O OE2 . GLU A 1 232 ? -14.011 40.340  38.107  1.000 47.970  -1 232 GLU A OE2 1 ? 
ATOM   1897  N N   . THR A 1 233 ? -18.354 43.560  38.927  1.000 15.875  0  233 THR A N   1 ? 
ATOM   1898  C CA  . THR A 1 233 ? -19.651 42.944  39.171  1.000 15.154  0  233 THR A CA  1 ? 
ATOM   1899  C C   . THR A 1 233 ? -19.454 41.727  40.066  1.000 14.565  0  233 THR A C   1 ? 
ATOM   1900  O O   . THR A 1 233 ? -18.551 40.934  39.841  1.000 15.138  0  233 THR A O   1 ? 
ATOM   1901  C CB  . THR A 1 233 ? -20.313 42.565  37.852  1.000 16.151  0  233 THR A CB  1 ? 
ATOM   1902  O OG1 . THR A 1 233 ? -20.334 43.799  37.138  1.000 16.914  0  233 THR A OG1 1 ? 
ATOM   1903  C CG2 . THR A 1 233 ? -21.709 41.999  38.045  1.000 16.618  0  233 THR A CG2 1 ? 
ATOM   1904  N N   . ARG A 1 234 ? -20.264 41.641  41.118  1.000 13.706  0  234 ARG A N   1 ? 
ATOM   1905  C CA  . ARG A 1 234 ? -20.039 40.662  42.165  1.000 13.727  0  234 ARG A CA  1 ? 
ATOM   1906  C C   . ARG A 1 234 ? -21.352 39.949  42.442  1.000 13.124  0  234 ARG A C   1 ? 
ATOM   1907  O O   . ARG A 1 234 ? -22.418 40.543  42.310  1.000 12.715  0  234 ARG A O   1 ? 
ATOM   1908  C CB  . ARG A 1 234 ? -19.478 41.360  43.402  1.000 13.926  0  234 ARG A CB  1 ? 
ATOM   1909  C CG  . ARG A 1 234 ? -20.450 42.353  44.021  1.000 13.989  0  234 ARG A CG  1 ? 
ATOM   1910  C CD  . ARG A 1 234 ? -19.723 43.260  44.978  1.000 14.409  0  234 ARG A CD  1 ? 
ATOM   1911  N NE  . ARG A 1 234 ? -20.663 44.037  45.788  1.000 14.183  0  234 ARG A NE  1 ? 
ATOM   1912  C CZ  . ARG A 1 234 ? -20.306 45.019  46.616  1.000 13.844  0  234 ARG A CZ  1 ? 
ATOM   1913  N NH1 . ARG A 1 234 ? -19.048 45.407  46.694  1.000 14.064  1  234 ARG A NH1 1 ? 
ATOM   1914  N NH2 . ARG A 1 234 ? -21.237 45.599  47.342  1.000 13.813  0  234 ARG A NH2 1 ? 
ATOM   1915  N N   . PRO A 1 235 ? -21.311 38.653  42.828  1.000 13.071  0  235 PRO A N   1 ? 
ATOM   1916  C CA  . PRO A 1 235 ? -22.525 37.891  43.140  1.000 12.640  0  235 PRO A CA  1 ? 
ATOM   1917  C C   . PRO A 1 235 ? -23.126 38.262  44.493  1.000 14.257  0  235 PRO A C   1 ? 
ATOM   1918  O O   . PRO A 1 235 ? -22.389 38.388  45.478  1.000 15.228  0  235 PRO A O   1 ? 
ATOM   1919  C CB  . PRO A 1 235 ? -22.040 36.437  43.126  1.000 12.892  0  235 PRO A CB  1 ? 
ATOM   1920  C CG  . PRO A 1 235 ? -20.582 36.516  43.523  1.000 12.840  0  235 PRO A CG  1 ? 
ATOM   1921  C CD  . PRO A 1 235 ? -20.087 37.833  42.905  1.000 12.888  0  235 PRO A CD  1 ? 
ATOM   1922  N N   . ALA A 1 236 ? -24.464 38.384  44.534  1.000 14.775  0  236 ALA A N   1 ? 
ATOM   1923  C CA  . ALA A 1 236 ? -25.170 38.666  45.780  1.000 15.555  0  236 ALA A CA  1 ? 
ATOM   1924  C C   . ALA A 1 236 ? -25.260 37.420  46.650  1.000 16.760  0  236 ALA A C   1 ? 
ATOM   1925  O O   . ALA A 1 236 ? -25.366 37.530  47.879  1.000 16.979  0  236 ALA A O   1 ? 
ATOM   1926  C CB  . ALA A 1 236 ? -26.544 39.216  45.505  1.000 15.872  0  236 ALA A CB  1 ? 
ATOM   1927  N N   . GLY A 1 237 ? -25.190 36.245  46.003  1.000 17.750  0  237 GLY A N   1 ? 
ATOM   1928  C CA  . GLY A 1 237 ? -25.263 34.960  46.683  1.000 17.600  0  237 GLY A CA  1 ? 
ATOM   1929  C C   . GLY A 1 237 ? -26.630 34.290  46.522  1.000 19.296  0  237 GLY A C   1 ? 
ATOM   1930  O O   . GLY A 1 237 ? -26.790 33.148  46.921  1.000 21.000  0  237 GLY A O   1 ? 
ATOM   1931  N N   . ASP A 1 238 ? -27.607 34.993  45.937  1.000 19.206  0  238 ASP A N   1 ? 
ATOM   1932  C CA  . ASP A 1 238 ? -28.948 34.461  45.744  1.000 20.994  0  238 ASP A CA  1 ? 
ATOM   1933  C C   . ASP A 1 238 ? -29.238 34.264  44.255  1.000 22.321  0  238 ASP A C   1 ? 
ATOM   1934  O O   . ASP A 1 238 ? -30.392 34.103  43.865  1.000 20.341  0  238 ASP A O   1 ? 
ATOM   1935  C CB  . ASP A 1 238 ? -29.974 35.395  46.358  1.000 23.303  0  238 ASP A CB  1 ? 
ATOM   1936  C CG  . ASP A 1 238 ? -29.933 36.818  45.810  1.000 26.285  0  238 ASP A CG  1 ? 
ATOM   1937  O OD1 . ASP A 1 238 ? -29.109 37.075  44.900  1.000 23.605  0  238 ASP A OD1 1 ? 
ATOM   1938  O OD2 . ASP A 1 238 ? -30.717 37.660  46.294  1.000 28.300  -1 238 ASP A OD2 1 ? 
ATOM   1939  N N   . GLY A 1 239 ? -28.199 34.351  43.415  1.000 21.396  0  239 GLY A N   1 ? 
ATOM   1940  C CA  . GLY A 1 239 ? -28.367 34.220  41.979  1.000 23.176  0  239 GLY A CA  1 ? 
ATOM   1941  C C   . GLY A 1 239 ? -28.483 35.566  41.256  1.000 23.514  0  239 GLY A C   1 ? 
ATOM   1942  O O   . GLY A 1 239 ? -28.624 35.561  40.032  1.000 25.612  0  239 GLY A O   1 ? 
ATOM   1943  N N   . THR A 1 240 ? -28.450 36.697  41.993  1.000 20.024  0  240 THR A N   1 ? 
ATOM   1944  C CA  . THR A 1 240 ? -28.418 38.022  41.376  1.000 19.228  0  240 THR A CA  1 ? 
ATOM   1945  C C   . THR A 1 240 ? -27.048 38.654  41.604  1.000 18.155  0  240 THR A C   1 ? 
ATOM   1946  O O   . THR A 1 240 ? -26.187 38.049  42.240  1.000 18.811  0  240 THR A O   1 ? 
ATOM   1947  C CB  . THR A 1 240 ? -29.545 38.919  41.881  1.000 20.788  0  240 THR A CB  1 ? 
ATOM   1948  O OG1 . THR A 1 240 ? -29.258 39.209  43.242  1.000 21.446  0  240 THR A OG1 1 ? 
ATOM   1949  C CG2 . THR A 1 240 ? -30.905 38.248  41.810  1.000 23.480  0  240 THR A CG2 1 ? 
ATOM   1950  N N   . PHE A 1 241 ? -26.818 39.829  40.992  1.000 15.159  0  241 PHE A N   1 ? 
ATOM   1951  C CA  . PHE A 1 241 ? -25.505 40.448  40.987  1.000 14.485  0  241 PHE A CA  1 ? 
ATOM   1952  C C   . PHE A 1 241 ? -25.608 41.879  41.508  1.000 13.864  0  241 PHE A C   1 ? 
ATOM   1953  O O   . PHE A 1 241 ? -26.692 42.432  41.620  1.000 16.115  0  241 PHE A O   1 ? 
ATOM   1954  C CB  . PHE A 1 241 ? -24.904 40.422  39.578  1.000 14.900  0  241 PHE A CB  1 ? 
ATOM   1955  C CG  . PHE A 1 241 ? -24.676 39.003  39.102  1.000 15.977  0  241 PHE A CG  1 ? 
ATOM   1956  C CD1 . PHE A 1 241 ? -25.696 38.284  38.496  1.000 16.355  0  241 PHE A CD1 1 ? 
ATOM   1957  C CD2 . PHE A 1 241 ? -23.463 38.368  39.343  1.000 16.853  0  241 PHE A CD2 1 ? 
ATOM   1958  C CE1 . PHE A 1 241 ? -25.492 36.956  38.120  1.000 18.922  0  241 PHE A CE1 1 ? 
ATOM   1959  C CE2 . PHE A 1 241 ? -23.258 37.061  38.933  1.000 18.471  0  241 PHE A CE2 1 ? 
ATOM   1960  C CZ  . PHE A 1 241 ? -24.270 36.359  38.329  1.000 19.189  0  241 PHE A CZ  1 ? 
ATOM   1961  N N   . GLN A 1 242 ? -24.456 42.466  41.826  1.000 14.142  0  242 GLN A N   1 ? 
ATOM   1962  C CA  . GLN A 1 242 ? -24.396 43.837  42.305  1.000 13.851  0  242 GLN A CA  1 ? 
ATOM   1963  C C   . GLN A 1 242 ? -23.215 44.530  41.646  1.000 13.806  0  242 GLN A C   1 ? 
ATOM   1964  O O   . GLN A 1 242 ? -22.229 43.889  41.292  1.000 14.266  0  242 GLN A O   1 ? 
ATOM   1965  C CB  . GLN A 1 242 ? -24.046 43.939  43.786  1.000 13.785  0  242 GLN A CB  1 ? 
ATOM   1966  C CG  . GLN A 1 242 ? -24.769 42.914  44.635  1.000 14.527  0  242 GLN A CG  1 ? 
ATOM   1967  C CD  . GLN A 1 242 ? -24.456 43.053  46.103  1.000 14.482  0  242 GLN A CD  1 ? 
ATOM   1968  O OE1 . GLN A 1 242 ? -23.403 43.561  46.504  1.000 15.044  0  242 GLN A OE1 1 ? 
ATOM   1969  N NE2 . GLN A 1 242 ? -25.373 42.546  46.895  1.000 16.378  0  242 GLN A NE2 1 ? 
ATOM   1970  N N   . LYS A 1 243 ? -23.297 45.857  41.582  1.000 13.469  0  243 LYS A N   1 ? 
ATOM   1971  C CA  . LYS A 1 243 ? -22.185 46.676  41.130  1.000 14.028  0  243 LYS A CA  1 ? 
ATOM   1972  C C   . LYS A 1 243 ? -22.388 48.096  41.658  1.000 13.536  0  243 LYS A C   1 ? 
ATOM   1973  O O   . LYS A 1 243 ? -23.513 48.494  41.944  1.000 13.770  0  243 LYS A O   1 ? 
ATOM   1974  C CB  . LYS A 1 243 ? -22.142 46.653  39.598  1.000 14.738  0  243 LYS A CB  1 ? 
ATOM   1975  C CG  . LYS A 1 243 ? -20.870 47.211  38.985  1.000 15.924  0  243 LYS A CG  1 ? 
ATOM   1976  C CD  . LYS A 1 243 ? -20.879 47.120  37.455  1.000 17.822  0  243 LYS A CD  1 ? 
ATOM   1977  C CE  . LYS A 1 243 ? -19.566 47.388  36.808  1.000 19.656  0  243 LYS A CE  1 ? 
ATOM   1978  N NZ  . LYS A 1 243 ? -18.619 46.289  37.033  1.000 21.861  1  243 LYS A NZ  1 ? 
ATOM   1979  N N   . TRP A 1 244 ? -21.298 48.839  41.800  1.000 13.256  0  244 TRP A N   1 ? 
ATOM   1980  C CA  . TRP A 1 244 ? -21.413 50.265  42.032  1.000 13.449  0  244 TRP A CA  1 ? 
ATOM   1981  C C   . TRP A 1 244 ? -20.287 51.010  41.324  1.000 13.261  0  244 TRP A C   1 ? 
ATOM   1982  O O   . TRP A 1 244 ? -19.297 50.422  40.917  1.000 13.941  0  244 TRP A O   1 ? 
ATOM   1983  C CB  . TRP A 1 244 ? -21.481 50.580  43.538  1.000 13.019  0  244 TRP A CB  1 ? 
ATOM   1984  C CG  . TRP A 1 244 ? -20.288 50.214  44.385  1.000 14.407  0  244 TRP A CG  1 ? 
ATOM   1985  C CD1 . TRP A 1 244 ? -20.310 49.242  45.342  1.000 14.837  0  244 TRP A CD1 1 ? 
ATOM   1986  C CD2 . TRP A 1 244 ? -19.001 50.869  44.512  1.000 14.768  0  244 TRP A CD2 1 ? 
ATOM   1987  N NE1 . TRP A 1 244 ? -19.109 49.186  45.990  1.000 15.770  0  244 TRP A NE1 1 ? 
ATOM   1988  C CE2 . TRP A 1 244 ? -18.290 50.174  45.516  1.000 15.409  0  244 TRP A CE2 1 ? 
ATOM   1989  C CE3 . TRP A 1 244 ? -18.360 51.934  43.862  1.000 14.989  0  244 TRP A CE3 1 ? 
ATOM   1990  C CZ2 . TRP A 1 244 ? -17.000 50.521  45.913  1.000 16.869  0  244 TRP A CZ2 1 ? 
ATOM   1991  C CZ3 . TRP A 1 244 ? -17.101 52.303  44.277  1.000 17.595  0  244 TRP A CZ3 1 ? 
ATOM   1992  C CH2 . TRP A 1 244 ? -16.427 51.608  45.286  1.000 18.867  0  244 TRP A CH2 1 ? 
ATOM   1993  N N   . ALA A 1 245 ? -20.510 52.317  41.166  1.000 13.771  0  245 ALA A N   1 ? 
ATOM   1994  C CA  . ALA A 1 245 ? -19.615 53.269  40.529  1.000 14.827  0  245 ALA A CA  1 ? 
ATOM   1995  C C   . ALA A 1 245 ? -19.634 54.547  41.364  1.000 15.164  0  245 ALA A C   1 ? 
ATOM   1996  O O   . ALA A 1 245 ? -20.716 54.974  41.770  1.000 13.388  0  245 ALA A O   1 ? 
ATOM   1997  C CB  . ALA A 1 245 ? -20.107 53.550  39.130  1.000 15.432  0  245 ALA A CB  1 ? 
ATOM   1998  N N   . ALA A 1 246 ? -18.455 55.121  41.644  1.000 15.281  0  246 ALA A N   1 ? 
ATOM   1999  C CA  . ALA A 1 246 ? -18.372 56.307  42.475  1.000 16.324  0  246 ALA A CA  1 ? 
ATOM   2000  C C   . ALA A 1 246 ? -17.510 57.392  41.822  1.000 17.402  0  246 ALA A C   1 ? 
ATOM   2001  O O   . ALA A 1 246 ? -16.546 57.102  41.126  1.000 18.459  0  246 ALA A O   1 ? 
ATOM   2002  C CB  . ALA A 1 246 ? -17.810 55.951  43.832  1.000 16.399  0  246 ALA A CB  1 ? 
ATOM   2003  N N   . VAL A 1 247 ? -17.865 58.656  42.098  1.000 17.009  0  247 VAL A N   1 ? 
ATOM   2004  C CA  . VAL A 1 247 ? -17.127 59.804  41.629  1.000 16.181  0  247 VAL A CA  1 ? 
ATOM   2005  C C   . VAL A 1 247 ? -16.964 60.732  42.828  1.000 18.008  0  247 VAL A C   1 ? 
ATOM   2006  O O   . VAL A 1 247 ? -17.794 60.719  43.731  1.000 15.184  0  247 VAL A O   1 ? 
ATOM   2007  C CB  . VAL A 1 247 ? -17.812 60.550  40.470  1.000 17.149  0  247 VAL A CB  1 ? 
ATOM   2008  C CG1 . VAL A 1 247 ? -17.734 59.760  39.177  1.000 20.268  0  247 VAL A CG1 1 ? 
ATOM   2009  C CG2 . VAL A 1 247 ? -19.252 60.942  40.787  1.000 15.871  0  247 VAL A CG2 1 ? 
ATOM   2010  N N   . VAL A 1 248 ? -15.887 61.520  42.828  1.000 17.455  0  248 VAL A N   1 ? 
ATOM   2011  C CA  . VAL A 1 248 ? -15.693 62.534  43.843  1.000 16.844  0  248 VAL A CA  1 ? 
ATOM   2012  C C   . VAL A 1 248 ? -15.943 63.893  43.188  1.000 17.641  0  248 VAL A C   1 ? 
ATOM   2013  O O   . VAL A 1 248 ? -15.361 64.206  42.154  1.000 16.788  0  248 VAL A O   1 ? 
ATOM   2014  C CB  . VAL A 1 248 ? -14.297 62.432  44.487  1.000 20.906  0  248 VAL A CB  1 ? 
ATOM   2015  C CG1 . VAL A 1 248 ? -14.007 63.614  45.411  1.000 23.346  0  248 VAL A CG1 1 ? 
ATOM   2016  C CG2 . VAL A 1 248 ? -14.106 61.115  45.232  1.000 22.670  0  248 VAL A CG2 1 ? 
ATOM   2017  N N   . VAL A 1 249 ? -16.826 64.685  43.792  1.000 17.747  0  249 VAL A N   1 ? 
ATOM   2018  C CA  . VAL A 1 249 ? -17.307 65.897  43.161  1.000 18.077  0  249 VAL A CA  1 ? 
ATOM   2019  C C   . VAL A 1 249 ? -17.217 67.058  44.141  1.000 18.352  0  249 VAL A C   1 ? 
ATOM   2020  O O   . VAL A 1 249 ? -17.233 66.878  45.366  1.000 17.388  0  249 VAL A O   1 ? 
ATOM   2021  C CB  . VAL A 1 249 ? -18.744 65.731  42.634  1.000 17.646  0  249 VAL A CB  1 ? 
ATOM   2022  C CG1 . VAL A 1 249 ? -18.859 64.547  41.690  1.000 19.004  0  249 VAL A CG1 1 ? 
ATOM   2023  C CG2 . VAL A 1 249 ? -19.779 65.663  43.749  1.000 19.734  0  249 VAL A CG2 1 ? 
ATOM   2024  N N   . PRO A 1 250 ? -17.154 68.300  43.612  1.000 18.088  0  250 PRO A N   1 ? 
ATOM   2025  C CA  . PRO A 1 250 ? -17.200 69.483  44.469  1.000 18.819  0  250 PRO A CA  1 ? 
ATOM   2026  C C   . PRO A 1 250 ? -18.537 69.581  45.184  1.000 19.273  0  250 PRO A C   1 ? 
ATOM   2027  O O   . PRO A 1 250 ? -19.591 69.372  44.584  1.000 19.206  0  250 PRO A O   1 ? 
ATOM   2028  C CB  . PRO A 1 250 ? -16.973 70.641  43.493  1.000 18.853  0  250 PRO A CB  1 ? 
ATOM   2029  C CG  . PRO A 1 250 ? -16.331 69.993  42.306  1.000 19.746  0  250 PRO A CG  1 ? 
ATOM   2030  C CD  . PRO A 1 250 ? -16.990 68.625  42.193  1.000 18.279  0  250 PRO A CD  1 ? 
ATOM   2031  N N   . SER A 1 251 ? -18.487 69.892  46.486  1.000 21.379  0  251 SER A N   1 ? 
ATOM   2032  C CA  . SER A 1 251 ? -19.696 70.150  47.252  1.000 21.557  0  251 SER A CA  1 ? 
ATOM   2033  C C   . SER A 1 251 ? -20.481 71.314  46.630  1.000 21.013  0  251 SER A C   1 ? 
ATOM   2034  O O   . SER A 1 251 ? -19.895 72.333  46.272  1.000 20.233  0  251 SER A O   1 ? 
ATOM   2035  C CB  . SER A 1 251 ? -19.323 70.412  48.699  1.000 25.049  0  251 SER A CB  1 ? 
ATOM   2036  O OG  . SER A 1 251 ? -20.478 70.726  49.454  1.000 30.849  0  251 SER A OG  1 ? 
ATOM   2037  N N   . GLY A 1 252 ? -21.804 71.149  46.472  1.000 17.885  0  252 GLY A N   1 ? 
ATOM   2038  C CA  . GLY A 1 252 ? -22.662 72.155  45.865  1.000 17.991  0  252 GLY A CA  1 ? 
ATOM   2039  C C   . GLY A 1 252 ? -22.918 71.917  44.382  1.000 17.415  0  252 GLY A C   1 ? 
ATOM   2040  O O   . GLY A 1 252 ? -23.785 72.574  43.804  1.000 18.730  0  252 GLY A O   1 ? 
ATOM   2041  N N   . GLU A 1 253 ? -22.194 70.949  43.791  1.000 17.241  0  253 GLU A N   1 ? 
ATOM   2042  C CA  . GLU A 1 253 ? -22.274 70.640  42.372  1.000 16.779  0  253 GLU A CA  1 ? 
ATOM   2043  C C   . GLU A 1 253 ? -22.841 69.242  42.118  1.000 17.238  0  253 GLU A C   1 ? 
ATOM   2044  O O   . GLU A 1 253 ? -22.928 68.830  40.961  1.000 17.418  0  253 GLU A O   1 ? 
ATOM   2045  C CB  . GLU A 1 253 ? -20.898 70.687  41.699  1.000 16.477  0  253 GLU A CB  1 ? 
ATOM   2046  C CG  . GLU A 1 253 ? -20.173 72.015  41.900  1.000 17.125  0  253 GLU A CG  1 ? 
ATOM   2047  C CD  . GLU A 1 253 ? -20.976 73.229  41.482  1.000 17.749  0  253 GLU A CD  1 ? 
ATOM   2048  O OE1 . GLU A 1 253 ? -21.689 73.122  40.470  1.000 18.324  0  253 GLU A OE1 1 ? 
ATOM   2049  O OE2 . GLU A 1 253 ? -20.910 74.288  42.168  1.000 17.625  -1 253 GLU A OE2 1 ? 
ATOM   2050  N N   . GLU A 1 254 ? -23.292 68.539  43.159  1.000 16.056  0  254 GLU A N   1 ? 
ATOM   2051  C CA  . GLU A 1 254 ? -23.765 67.171  42.998  1.000 16.881  0  254 GLU A CA  1 ? 
ATOM   2052  C C   . GLU A 1 254 ? -24.785 67.034  41.874  1.000 15.553  0  254 GLU A C   1 ? 
ATOM   2053  O O   . GLU A 1 254 ? -24.778 66.027  41.175  1.000 16.626  0  254 GLU A O   1 ? 
ATOM   2054  C CB  . GLU A 1 254 ? -24.357 66.610  44.292  1.000 17.685  0  254 GLU A CB  1 ? 
ATOM   2055  C CG  . GLU A 1 254 ? -23.304 66.394  45.369  1.000 19.877  0  254 GLU A CG  1 ? 
ATOM   2056  C CD  . GLU A 1 254 ? -22.949 67.599  46.225  1.000 22.589  0  254 GLU A CD  1 ? 
ATOM   2057  O OE1 . GLU A 1 254 ? -23.345 68.747  45.909  1.000 23.118  0  254 GLU A OE1 1 ? 
ATOM   2058  O OE2 . GLU A 1 254 ? -22.263 67.350  47.239  1.000 24.173  -1 254 GLU A OE2 1 ? 
ATOM   2059  N N   . GLN A 1 255 ? -25.665 68.029  41.705  1.000 14.857  0  255 GLN A N   1 ? 
ATOM   2060  C CA  . GLN A 1 255 ? -26.794 67.919  40.794  1.000 15.482  0  255 GLN A CA  1 ? 
ATOM   2061  C C   . GLN A 1 255 ? -26.370 67.879  39.320  1.000 15.082  0  255 GLN A C   1 ? 
ATOM   2062  O O   . GLN A 1 255 ? -27.178 67.503  38.472  1.000 15.443  0  255 GLN A O   1 ? 
ATOM   2063  C CB  . GLN A 1 255 ? -27.848 69.008  41.000  1.000 16.550  0  255 GLN A CB  1 ? 
ATOM   2064  C CG  . GLN A 1 255 ? -27.364 70.440  40.771  1.000 18.560  0  255 GLN A CG  1 ? 
ATOM   2065  C CD  . GLN A 1 255 ? -26.414 70.954  41.835  1.000 19.966  0  255 GLN A CD  1 ? 
ATOM   2066  O OE1 . GLN A 1 255 ? -26.237 70.353  42.907  1.000 19.805  0  255 GLN A OE1 1 ? 
ATOM   2067  N NE2 . GLN A 1 255 ? -25.776 72.083  41.542  1.000 20.522  0  255 GLN A NE2 1 ? 
ATOM   2068  N N   . ARG A 1 256 ? -25.127 68.261  39.013  1.000 15.326  0  256 ARG A N   1 ? 
ATOM   2069  C CA  . ARG A 1 256 ? -24.607 68.241  37.651  1.000 15.815  0  256 ARG A CA  1 ? 
ATOM   2070  C C   . ARG A 1 256 ? -24.065 66.866  37.245  1.000 16.180  0  256 ARG A C   1 ? 
ATOM   2071  O O   . ARG A 1 256 ? -23.656 66.696  36.112  1.000 16.289  0  256 ARG A O   1 ? 
ATOM   2072  C CB  . ARG A 1 256 ? -23.505 69.297  37.507  1.000 17.004  0  256 ARG A CB  1 ? 
ATOM   2073  C CG  . ARG A 1 256 ? -24.000 70.730  37.650  1.000 17.125  0  256 ARG A CG  1 ? 
ATOM   2074  C CD  . ARG A 1 256 ? -22.877 71.734  37.832  1.000 18.403  0  256 ARG A CD  1 ? 
ATOM   2075  N NE  . ARG A 1 256 ? -21.808 71.555  36.845  1.000 17.582  0  256 ARG A NE  1 ? 
ATOM   2076  C CZ  . ARG A 1 256 ? -20.534 71.552  37.154  1.000 18.632  0  256 ARG A CZ  1 ? 
ATOM   2077  N NH1 . ARG A 1 256 ? -20.160 71.921  38.370  1.000 20.338  1  256 ARG A NH1 1 ? 
ATOM   2078  N NH2 . ARG A 1 256 ? -19.622 71.183  36.258  1.000 19.829  0  256 ARG A NH2 1 ? 
ATOM   2079  N N   . TYR A 1 257 ? -24.071 65.872  38.150  1.000 16.236  0  257 TYR A N   1 ? 
ATOM   2080  C CA  . TYR A 1 257 ? -23.574 64.533  37.849  1.000 16.100  0  257 TYR A CA  1 ? 
ATOM   2081  C C   . TYR A 1 257 ? -24.755 63.561  37.800  1.000 16.308  0  257 TYR A C   1 ? 
ATOM   2082  O O   . TYR A 1 257 ? -25.615 63.573  38.681  1.000 14.806  0  257 TYR A O   1 ? 
ATOM   2083  C CB  . TYR A 1 257 ? -22.541 64.102  38.894  1.000 16.290  0  257 TYR A CB  1 ? 
ATOM   2084  C CG  . TYR A 1 257 ? -21.312 64.987  38.914  1.000 17.112  0  257 TYR A CG  1 ? 
ATOM   2085  C CD1 . TYR A 1 257 ? -21.330 66.217  39.567  1.000 17.530  0  257 TYR A CD1 1 ? 
ATOM   2086  C CD2 . TYR A 1 257 ? -20.129 64.600  38.305  1.000 17.343  0  257 TYR A CD2 1 ? 
ATOM   2087  C CE1 . TYR A 1 257 ? -20.218 67.041  39.586  1.000 16.874  0  257 TYR A CE1 1 ? 
ATOM   2088  C CE2 . TYR A 1 257 ? -19.005 65.407  38.332  1.000 18.414  0  257 TYR A CE2 1 ? 
ATOM   2089  C CZ  . TYR A 1 257 ? -19.052 66.636  38.966  1.000 18.849  0  257 TYR A CZ  1 ? 
ATOM   2090  O OH  . TYR A 1 257 ? -17.946 67.434  38.970  1.000 21.257  0  257 TYR A OH  1 ? 
ATOM   2091  N N   . THR A 1 258 ? -24.814 62.746  36.744  1.000 15.139  0  258 THR A N   1 ? 
ATOM   2092  C CA  . THR A 1 258 ? -25.903 61.808  36.539  1.000 16.691  0  258 THR A CA  1 ? 
ATOM   2093  C C   . THR A 1 258 ? -25.327 60.400  36.415  1.000 16.482  0  258 THR A C   1 ? 
ATOM   2094  O O   . THR A 1 258 ? -24.314 60.233  35.753  1.000 14.092  0  258 THR A O   1 ? 
ATOM   2095  C CB  . THR A 1 258 ? -26.657 62.203  35.269  1.000 20.087  0  258 THR A CB  1 ? 
ATOM   2096  O OG1 . THR A 1 258 ? -27.462 63.334  35.613  1.000 24.899  0  258 THR A OG1 1 ? 
ATOM   2097  C CG2 . THR A 1 258 ? -27.701 61.168  34.925  1.000 22.913  0  258 THR A CG2 1 ? 
ATOM   2098  N N   . CYS A 1 259 ? -25.968 59.421  37.080  1.000 15.963  0  259 CYS A N   1 ? 
ATOM   2099  C CA  . CYS A 1 259 ? -25.592 58.019  36.948  1.000 17.222  0  259 CYS A CA  1 ? 
ATOM   2100  C C   . CYS A 1 259 ? -26.504 57.335  35.926  1.000 16.795  0  259 CYS A C   1 ? 
ATOM   2101  O O   . CYS A 1 259 ? -27.716 57.510  35.970  1.000 16.600  0  259 CYS A O   1 ? 
ATOM   2102  C CB  . CYS A 1 259 ? -25.711 57.307  38.289  1.000 19.712  0  259 CYS A CB  1 ? 
ATOM   2103  S SG  . CYS A 1 259 ? -25.343 55.538  38.139  1.000 22.517  0  259 CYS A SG  1 ? 
ATOM   2104  N N   . HIS A 1 260 ? -25.911 56.598  34.981  1.000 18.664  0  260 HIS A N   1 ? 
ATOM   2105  C CA  . HIS A 1 260 ? -26.641 55.998  33.869  1.000 18.985  0  260 HIS A CA  1 ? 
ATOM   2106  C C   . HIS A 1 260 ? -26.509 54.483  33.950  1.000 18.121  0  260 HIS A C   1 ? 
ATOM   2107  O O   . HIS A 1 260 ? -25.412 53.971  34.105  1.000 18.128  0  260 HIS A O   1 ? 
ATOM   2108  C CB  . HIS A 1 260 ? -26.129 56.541  32.532  1.000 21.956  0  260 HIS A CB  1 ? 
ATOM   2109  C CG  . HIS A 1 260 ? -26.327 58.020  32.396  1.000 24.132  0  260 HIS A CG  1 ? 
ATOM   2110  N ND1 . HIS A 1 260 ? -27.400 58.583  31.742  1.000 27.232  0  260 HIS A ND1 1 ? 
ATOM   2111  C CD2 . HIS A 1 260 ? -25.590 59.059  32.853  1.000 25.769  0  260 HIS A CD2 1 ? 
ATOM   2112  C CE1 . HIS A 1 260 ? -27.304 59.918  31.802  1.000 28.138  0  260 HIS A CE1 1 ? 
ATOM   2113  N NE2 . HIS A 1 260 ? -26.219 60.227  32.479  1.000 24.707  0  260 HIS A NE2 1 ? 
ATOM   2114  N N   . VAL A 1 261 ? -27.646 53.797  33.918  1.000 17.999  0  261 VAL A N   1 ? 
ATOM   2115  C CA  . VAL A 1 261 ? -27.695 52.363  34.121  1.000 17.868  0  261 VAL A CA  1 ? 
ATOM   2116  C C   . VAL A 1 261 ? -28.362 51.732  32.901  1.000 19.296  0  261 VAL A C   1 ? 
ATOM   2117  O O   . VAL A 1 261 ? -29.490 52.085  32.575  1.000 18.465  0  261 VAL A O   1 ? 
ATOM   2118  C CB  . VAL A 1 261 ? -28.467 51.977  35.393  1.000 19.205  0  261 VAL A CB  1 ? 
ATOM   2119  C CG1 . VAL A 1 261 ? -28.263 50.503  35.711  1.000 19.148  0  261 VAL A CG1 1 ? 
ATOM   2120  C CG2 . VAL A 1 261 ? -28.071 52.831  36.590  1.000 19.058  0  261 VAL A CG2 1 ? 
ATOM   2121  N N   . GLN A 1 262 ? -27.646 50.799  32.260  1.000 19.571  0  262 GLN A N   1 ? 
ATOM   2122  C CA  . GLN A 1 262 ? -28.187 50.003  31.172  1.000 22.494  0  262 GLN A CA  1 ? 
ATOM   2123  C C   . GLN A 1 262 ? -28.162 48.539  31.593  1.000 20.857  0  262 GLN A C   1 ? 
ATOM   2124  O O   . GLN A 1 262 ? -27.124 48.058  32.041  1.000 21.138  0  262 GLN A O   1 ? 
ATOM   2125  C CB  . GLN A 1 262 ? -27.345 50.206  29.915  1.000 28.363  0  262 GLN A CB  1 ? 
ATOM   2126  C CG  . GLN A 1 262 ? -27.507 51.588  29.289  1.000 35.440  0  262 GLN A CG  1 ? 
ATOM   2127  C CD  . GLN A 1 262 ? -26.549 51.839  28.143  1.000 41.248  0  262 GLN A CD  1 ? 
ATOM   2128  O OE1 . GLN A 1 262 ? -25.418 52.309  28.328  1.000 47.735  0  262 GLN A OE1 1 ? 
ATOM   2129  N NE2 . GLN A 1 262 ? -27.009 51.545  26.939  1.000 49.334  0  262 GLN A NE2 1 ? 
ATOM   2130  N N   . HIS A 1 263 ? -29.309 47.878  31.414  1.000 20.567  0  263 HIS A N   1 ? 
ATOM   2131  C CA  . HIS A 1 263 ? -29.483 46.470  31.723  1.000 21.395  0  263 HIS A CA  1 ? 
ATOM   2132  C C   . HIS A 1 263 ? -30.661 45.935  30.909  1.000 24.038  0  263 HIS A C   1 ? 
ATOM   2133  O O   . HIS A 1 263 ? -31.674 46.615  30.757  1.000 21.489  0  263 HIS A O   1 ? 
ATOM   2134  C CB  . HIS A 1 263 ? -29.709 46.278  33.230  1.000 19.178  0  263 HIS A CB  1 ? 
ATOM   2135  C CG  . HIS A 1 263 ? -29.726 44.839  33.620  1.000 19.157  0  263 HIS A CG  1 ? 
ATOM   2136  N ND1 . HIS A 1 263 ? -30.874 44.086  33.713  1.000 17.198  0  263 HIS A ND1 1 ? 
ATOM   2137  C CD2 . HIS A 1 263 ? -28.719 44.016  33.940  1.000 20.150  0  263 HIS A CD2 1 ? 
ATOM   2138  C CE1 . HIS A 1 263 ? -30.555 42.860  34.096  1.000 17.560  0  263 HIS A CE1 1 ? 
ATOM   2139  N NE2 . HIS A 1 263 ? -29.250 42.795  34.241  1.000 16.596  0  263 HIS A NE2 1 ? 
ATOM   2140  N N   . GLU A 1 264 ? -30.549 44.683  30.451  1.000 25.989  0  264 GLU A N   1 ? 
ATOM   2141  C CA  . GLU A 1 264 ? -31.555 44.070  29.593  1.000 27.366  0  264 GLU A CA  1 ? 
ATOM   2142  C C   . GLU A 1 264 ? -32.924 44.061  30.261  1.000 25.455  0  264 GLU A C   1 ? 
ATOM   2143  O O   . GLU A 1 264 ? -33.941 44.028  29.574  1.000 25.913  0  264 GLU A O   1 ? 
ATOM   2144  C CB  . GLU A 1 264 ? -31.209 42.613  29.269  1.000 34.032  0  264 GLU A CB  1 ? 
ATOM   2145  C CG  . GLU A 1 264 ? -29.897 42.413  28.511  1.000 38.386  0  264 GLU A CG  1 ? 
ATOM   2146  C CD  . GLU A 1 264 ? -29.273 41.018  28.667  1.000 41.761  0  264 GLU A CD  1 ? 
ATOM   2147  O OE1 . GLU A 1 264 ? -30.041 40.026  28.431  1.000 37.123  0  264 GLU A OE1 1 ? 
ATOM   2148  O OE2 . GLU A 1 264 ? -28.048 40.919  29.029  1.000 31.857  -1 264 GLU A OE2 1 ? 
ATOM   2149  N N   . GLY A 1 265 ? -32.952 44.060  31.605  1.000 24.230  0  265 GLY A N   1 ? 
ATOM   2150  C CA  . GLY A 1 265 ? -34.187 43.967  32.361  1.000 24.320  0  265 GLY A CA  1 ? 
ATOM   2151  C C   . GLY A 1 265 ? -34.932 45.297  32.470  1.000 24.908  0  265 GLY A C   1 ? 
ATOM   2152  O O   . GLY A 1 265 ? -36.068 45.331  32.932  1.000 25.618  0  265 GLY A O   1 ? 
ATOM   2153  N N   . LEU A 1 266 ? -34.300 46.393  32.062  1.000 25.158  0  266 LEU A N   1 ? 
ATOM   2154  C CA  . LEU A 1 266 ? -34.928 47.700  32.194  1.000 27.245  0  266 LEU A CA  1 ? 
ATOM   2155  C C   . LEU A 1 266 ? -35.741 47.982  30.926  1.000 29.894  0  266 LEU A C   1 ? 
ATOM   2156  O O   . LEU A 1 266 ? -35.236 47.809  29.823  1.000 29.310  0  266 LEU A O   1 ? 
ATOM   2157  C CB  . LEU A 1 266 ? -33.865 48.774  32.451  1.000 25.596  0  266 LEU A CB  1 ? 
ATOM   2158  C CG  . LEU A 1 266 ? -33.177 48.759  33.827  1.000 22.937  0  266 LEU A CG  1 ? 
ATOM   2159  C CD1 . LEU A 1 266 ? -31.956 49.658  33.856  1.000 21.472  0  266 LEU A CD1 1 ? 
ATOM   2160  C CD2 . LEU A 1 266 ? -34.117 49.165  34.946  1.000 22.508  0  266 LEU A CD2 1 ? 
ATOM   2161  N N   . PRO A 1 267 ? -37.010 48.450  31.038  1.000 36.209  0  267 PRO A N   1 ? 
ATOM   2162  C CA  . PRO A 1 267 ? -37.771 48.889  29.866  1.000 40.231  0  267 PRO A CA  1 ? 
ATOM   2163  C C   . PRO A 1 267 ? -36.972 49.916  29.062  1.000 43.033  0  267 PRO A C   1 ? 
ATOM   2164  O O   . PRO A 1 267 ? -36.966 49.880  27.833  1.000 42.330  0  267 PRO A O   1 ? 
ATOM   2165  C CB  . PRO A 1 267 ? -39.087 49.485  30.430  1.000 41.629  0  267 PRO A CB  1 ? 
ATOM   2166  C CG  . PRO A 1 267 ? -39.156 49.041  31.891  1.000 41.022  0  267 PRO A CG  1 ? 
ATOM   2167  C CD  . PRO A 1 267 ? -37.756 48.593  32.303  1.000 39.030  0  267 PRO A CD  1 ? 
ATOM   2168  N N   . GLU A 1 268 ? -36.294 50.820  29.787  1.000 40.186  0  268 GLU A N   1 ? 
ATOM   2169  C CA  . GLU A 1 268 ? -35.500 51.889  29.202  1.000 41.870  0  268 GLU A CA  1 ? 
ATOM   2170  C C   . GLU A 1 268 ? -34.270 52.129  30.086  1.000 34.614  0  268 GLU A C   1 ? 
ATOM   2171  O O   . GLU A 1 268 ? -34.356 51.905  31.289  1.000 29.462  0  268 GLU A O   1 ? 
ATOM   2172  C CB  . GLU A 1 268 ? -36.416 53.117  29.161  1.000 48.416  0  268 GLU A CB  1 ? 
ATOM   2173  C CG  . GLU A 1 268 ? -36.022 54.168  28.126  1.000 57.832  0  268 GLU A CG  1 ? 
ATOM   2174  C CD  . GLU A 1 268 ? -35.931 53.640  26.700  1.000 63.904  0  268 GLU A CD  1 ? 
ATOM   2175  O OE1 . GLU A 1 268 ? -36.738 52.734  26.388  1.000 67.569  0  268 GLU A OE1 1 ? 
ATOM   2176  O OE2 . GLU A 1 268 ? -35.091 54.131  25.902  1.000 62.490  -1 268 GLU A OE2 1 ? 
ATOM   2177  N N   . PRO A 1 269 ? -33.103 52.581  29.554  1.000 30.354  0  269 PRO A N   1 ? 
ATOM   2178  C CA  . PRO A 1 269 ? -31.981 53.003  30.399  1.000 30.000  0  269 PRO A CA  1 ? 
ATOM   2179  C C   . PRO A 1 269 ? -32.468 53.972  31.474  1.000 28.627  0  269 PRO A C   1 ? 
ATOM   2180  O O   . PRO A 1 269 ? -33.353 54.767  31.198  1.000 26.553  0  269 PRO A O   1 ? 
ATOM   2181  C CB  . PRO A 1 269 ? -31.012 53.667  29.411  1.000 32.064  0  269 PRO A CB  1 ? 
ATOM   2182  C CG  . PRO A 1 269 ? -31.303 52.983  28.099  1.000 32.482  0  269 PRO A CG  1 ? 
ATOM   2183  C CD  . PRO A 1 269 ? -32.794 52.703  28.124  1.000 33.762  0  269 PRO A CD  1 ? 
ATOM   2184  N N   . VAL A 1 270 ? -31.915 53.859  32.690  1.000 25.416  0  270 VAL A N   1 ? 
ATOM   2185  C CA  . VAL A 1 270 ? -32.295 54.683  33.831  1.000 24.961  0  270 VAL A CA  1 ? 
ATOM   2186  C C   . VAL A 1 270 ? -31.210 55.729  34.077  1.000 22.530  0  270 VAL A C   1 ? 
ATOM   2187  O O   . VAL A 1 270 ? -30.032 55.474  33.805  1.000 18.939  0  270 VAL A O   1 ? 
ATOM   2188  C CB  . VAL A 1 270 ? -32.506 53.731  35.028  1.000 27.817  0  270 VAL A CB  1 ? 
ATOM   2189  C CG1 . VAL A 1 270 ? -32.601 54.426  36.376  1.000 30.438  0  270 VAL A CG1 1 ? 
ATOM   2190  C CG2 . VAL A 1 270 ? -33.745 52.865  34.827  1.000 29.723  0  270 VAL A CG2 1 ? 
ATOM   2191  N N   . THR A 1 271 ? -31.620 56.899  34.609  1.000 21.353  0  271 THR A N   1 ? 
ATOM   2192  C CA  . THR A 1 271 ? -30.678 57.897  35.097  1.000 20.941  0  271 THR A CA  1 ? 
ATOM   2193  C C   . THR A 1 271 ? -31.093 58.291  36.508  1.000 20.116  0  271 THR A C   1 ? 
ATOM   2194  O O   . THR A 1 271 ? -32.281 58.339  36.827  1.000 20.572  0  271 THR A O   1 ? 
ATOM   2195  C CB  . THR A 1 271 ? -30.611 59.129  34.187  1.000 23.149  0  271 THR A CB  1 ? 
ATOM   2196  O OG1 . THR A 1 271 ? -31.875 59.755  34.340  1.000 29.231  0  271 THR A OG1 1 ? 
ATOM   2197  C CG2 . THR A 1 271 ? -30.460 58.786  32.722  1.000 23.679  0  271 THR A CG2 1 ? 
ATOM   2198  N N   . LEU A 1 272 ? -30.105 58.511  37.368  1.000 18.625  0  272 LEU A N   1 ? 
ATOM   2199  C CA  . LEU A 1 272 ? -30.356 58.880  38.755  1.000 19.112  0  272 LEU A CA  1 ? 
ATOM   2200  C C   . LEU A 1 272 ? -29.415 60.021  39.101  1.000 19.098  0  272 LEU A C   1 ? 
ATOM   2201  O O   . LEU A 1 272 ? -28.269 60.017  38.662  1.000 19.371  0  272 LEU A O   1 ? 
ATOM   2202  C CB  . LEU A 1 272 ? -30.046 57.848  39.835  1.000 21.453  0  272 LEU A CB  1 ? 
ATOM   2203  C CG  . LEU A 1 272 ? -30.430 56.387  39.675  1.000 25.353  0  272 LEU A CG  1 ? 
ATOM   2204  C CD1 . LEU A 1 272 ? -29.561 55.649  38.678  1.000 24.895  0  272 LEU A CD1 1 ? 
ATOM   2205  C CD2 . LEU A 1 272 ? -30.265 55.820  41.080  1.000 23.517  0  272 LEU A CD2 1 ? 
ATOM   2206  N N   . ARG A 1 273 ? -29.837 60.865  40.041  1.000 19.570  0  273 ARG A N   1 ? 
ATOM   2207  C CA  . ARG A 1 273 ? -28.973 61.910  40.556  1.000 22.238  0  273 ARG A CA  1 ? 
ATOM   2208  C C   . ARG A 1 273 ? -29.195 62.084  42.053  1.000 21.642  0  273 ARG A C   1 ? 
ATOM   2209  O O   . ARG A 1 273 ? -30.220 61.662  42.589  1.000 21.526  0  273 ARG A O   1 ? 
ATOM   2210  C CB  . ARG A 1 273 ? -29.330 63.310  40.050  1.000 24.260  0  273 ARG A CB  1 ? 
ATOM   2211  C CG  . ARG A 1 273 ? -29.265 63.587  38.569  1.000 26.385  0  273 ARG A CG  1 ? 
ATOM   2212  C CD  . ARG A 1 273 ? -29.457 65.079  38.392  1.000 24.169  0  273 ARG A CD  1 ? 
ATOM   2213  N NE  . ARG A 1 273 ? -30.813 65.592  38.597  1.000 22.663  0  273 ARG A NE  1 ? 
ATOM   2214  C CZ  . ARG A 1 273 ? -31.099 66.883  38.546  1.000 24.521  0  273 ARG A CZ  1 ? 
ATOM   2215  N NH1 . ARG A 1 273 ? -30.129 67.794  38.517  1.000 23.541  1  273 ARG A NH1 1 ? 
ATOM   2216  N NH2 . ARG A 1 273 ? -32.360 67.279  38.551  1.000 26.274  0  273 ARG A NH2 1 ? 
ATOM   2217  N N   . TRP A 1 274 ? -28.247 62.774  42.692  1.000 19.024  0  274 TRP A N   1 ? 
ATOM   2218  C CA  . TRP A 1 274 ? -28.426 63.292  44.045  1.000 18.461  0  274 TRP A CA  1 ? 
ATOM   2219  C C   . TRP A 1 274 ? -28.967 64.739  44.043  1.000 19.845  0  274 TRP A C   1 ? 
ATOM   2220  O O   . TRP A 1 274 ? -28.360 65.612  43.340  1.000 19.303  0  274 TRP A O   1 ? 
ATOM   2221  C CB  . TRP A 1 274 ? -27.087 63.248  44.786  1.000 17.800  0  274 TRP A CB  1 ? 
ATOM   2222  C CG  . TRP A 1 274 ? -27.211 63.589  46.250  1.000 18.626  0  274 TRP A CG  1 ? 
ATOM   2223  C CD1 . TRP A 1 274 ? -26.945 64.773  46.873  1.000 18.189  0  274 TRP A CD1 1 ? 
ATOM   2224  C CD2 . TRP A 1 274 ? -27.670 62.687  47.275  1.000 18.083  0  274 TRP A CD2 1 ? 
ATOM   2225  N NE1 . TRP A 1 274 ? -27.205 64.672  48.222  1.000 17.968  0  274 TRP A NE1 1 ? 
ATOM   2226  C CE2 . TRP A 1 274 ? -27.649 63.403  48.495  1.000 17.914  0  274 TRP A CE2 1 ? 
ATOM   2227  C CE3 . TRP A 1 274 ? -28.099 61.355  47.271  1.000 18.811  0  274 TRP A CE3 1 ? 
ATOM   2228  C CZ2 . TRP A 1 274 ? -28.046 62.818  49.695  1.000 19.445  0  274 TRP A CZ2 1 ? 
ATOM   2229  C CZ3 . TRP A 1 274 ? -28.474 60.773  48.462  1.000 18.676  0  274 TRP A CZ3 1 ? 
ATOM   2230  C CH2 . TRP A 1 274 ? -28.470 61.507  49.653  1.000 19.270  0  274 TRP A CH2 1 ? 
ATOM   2231  O OXT . TRP A 1 274 ? -29.899 65.007  44.846  1.000 17.848  -1 274 TRP A OXT 1 ? 
ATOM   2232  N N   . MET B 2 1   ? 4.217   28.689  36.783  1.000 69.182  0  1   MET B N   1 ? 
ATOM   2233  C CA  . MET B 2 1   ? 4.919   29.806  37.475  1.000 73.301  0  1   MET B CA  1 ? 
ATOM   2234  C C   . MET B 2 1   ? 4.067   31.080  37.488  1.000 60.840  0  1   MET B C   1 ? 
ATOM   2235  O O   . MET B 2 1   ? 4.295   31.945  38.336  1.000 56.559  0  1   MET B O   1 ? 
ATOM   2236  C CB  . MET B 2 1   ? 6.292   30.088  36.846  1.000 86.338  0  1   MET B CB  1 ? 
ATOM   2237  C CG  . MET B 2 1   ? 6.266   30.628  35.419  1.000 95.492  0  1   MET B CG  1 ? 
ATOM   2238  S SD  . MET B 2 1   ? 7.828   31.392  34.932  1.000 111.567 0  1   MET B SD  1 ? 
ATOM   2239  C CE  . MET B 2 1   ? 7.987   32.767  36.082  1.000 106.233 0  1   MET B CE  1 ? 
ATOM   2240  N N   . ILE B 2 2   ? 3.120   31.200  36.538  1.000 51.333  0  2   ILE B N   1 ? 
ATOM   2241  C CA  . ILE B 2 2   ? 2.081   32.221  36.584  1.000 44.990  0  2   ILE B CA  1 ? 
ATOM   2242  C C   . ILE B 2 2   ? 1.351   32.137  37.917  1.000 38.811  0  2   ILE B C   1 ? 
ATOM   2243  O O   . ILE B 2 2   ? 0.643   31.169  38.168  1.000 40.075  0  2   ILE B O   1 ? 
ATOM   2244  C CB  . ILE B 2 2   ? 1.083   32.074  35.418  1.000 47.493  0  2   ILE B CB  1 ? 
ATOM   2245  C CG1 . ILE B 2 2   ? 1.711   32.545  34.106  1.000 49.703  0  2   ILE B CG1 1 ? 
ATOM   2246  C CG2 . ILE B 2 2   ? -0.236  32.803  35.715  1.000 47.913  0  2   ILE B CG2 1 ? 
ATOM   2247  C CD1 . ILE B 2 2   ? 0.790   32.457  32.908  1.000 50.864  0  2   ILE B CD1 1 ? 
ATOM   2248  N N   . GLN B 2 3   ? 1.516   33.168  38.749  1.000 34.180  0  3   GLN B N   1 ? 
ATOM   2249  C CA  . GLN B 2 3   ? 0.687   33.365  39.924  1.000 28.780  0  3   GLN B CA  1 ? 
ATOM   2250  C C   . GLN B 2 3   ? -0.049  34.685  39.773  1.000 25.202  0  3   GLN B C   1 ? 
ATOM   2251  O O   . GLN B 2 3   ? 0.492   35.624  39.202  1.000 24.391  0  3   GLN B O   1 ? 
ATOM   2252  C CB  . GLN B 2 3   ? 1.547   33.407  41.183  1.000 30.717  0  3   GLN B CB  1 ? 
ATOM   2253  C CG  . GLN B 2 3   ? 2.211   32.075  41.469  1.000 33.060  0  3   GLN B CG  1 ? 
ATOM   2254  C CD  . GLN B 2 3   ? 2.939   32.037  42.790  1.000 33.653  0  3   GLN B CD  1 ? 
ATOM   2255  O OE1 . GLN B 2 3   ? 3.364   33.063  43.337  1.000 40.099  0  3   GLN B OE1 1 ? 
ATOM   2256  N NE2 . GLN B 2 3   ? 3.100   30.825  43.296  1.000 37.560  0  3   GLN B NE2 1 ? 
ATOM   2257  N N   . ARG B 2 4   ? -1.294  34.729  40.242  1.000 21.215  0  4   ARG B N   1 ? 
ATOM   2258  C CA  . ARG B 2 4   ? -2.058  35.962  40.227  1.000 22.680  0  4   ARG B CA  1 ? 
ATOM   2259  C C   . ARG B 2 4   ? -2.672  36.168  41.604  1.000 21.036  0  4   ARG B C   1 ? 
ATOM   2260  O O   . ARG B 2 4   ? -3.226  35.233  42.161  1.000 15.484  0  4   ARG B O   1 ? 
ATOM   2261  C CB  . ARG B 2 4   ? -3.160  35.956  39.162  1.000 23.325  0  4   ARG B CB  1 ? 
ATOM   2262  C CG  . ARG B 2 4   ? -2.644  35.880  37.733  1.000 28.680  0  4   ARG B CG  1 ? 
ATOM   2263  C CD  . ARG B 2 4   ? -3.780  35.633  36.734  1.000 30.996  0  4   ARG B CD  1 ? 
ATOM   2264  N NE  . ARG B 2 4   ? -3.301  35.357  35.374  1.000 36.126  0  4   ARG B NE  1 ? 
ATOM   2265  C CZ  . ARG B 2 4   ? -2.722  36.266  34.583  1.000 41.499  0  4   ARG B CZ  1 ? 
ATOM   2266  N NH1 . ARG B 2 4   ? -2.557  37.519  34.998  1.000 41.936  1  4   ARG B NH1 1 ? 
ATOM   2267  N NH2 . ARG B 2 4   ? -2.306  35.921  33.375  1.000 42.187  0  4   ARG B NH2 1 ? 
ATOM   2268  N N   . THR B 2 5   ? -2.531  37.395  42.135  1.000 19.920  0  5   THR B N   1 ? 
ATOM   2269  C CA  . THR B 2 5   ? -3.004  37.732  43.468  1.000 19.773  0  5   THR B CA  1 ? 
ATOM   2270  C C   . THR B 2 5   ? -4.519  37.846  43.444  1.000 17.230  0  5   THR B C   1 ? 
ATOM   2271  O O   . THR B 2 5   ? -5.053  38.450  42.511  1.000 16.395  0  5   THR B O   1 ? 
ATOM   2272  C CB  . THR B 2 5   ? -2.418  39.078  43.901  1.000 23.523  0  5   THR B CB  1 ? 
ATOM   2273  O OG1 . THR B 2 5   ? -1.023  38.977  43.641  1.000 26.669  0  5   THR B OG1 1 ? 
ATOM   2274  C CG2 . THR B 2 5   ? -2.645  39.361  45.376  1.000 25.874  0  5   THR B CG2 1 ? 
ATOM   2275  N N   . PRO B 2 6   ? -5.237  37.374  44.484  1.000 17.095  0  6   PRO B N   1 ? 
ATOM   2276  C CA  . PRO B 2 6   ? -6.691  37.544  44.558  1.000 18.227  0  6   PRO B CA  1 ? 
ATOM   2277  C C   . PRO B 2 6   ? -7.123  38.991  44.753  1.000 18.594  0  6   PRO B C   1 ? 
ATOM   2278  O O   . PRO B 2 6   ? -6.480  39.744  45.491  1.000 18.515  0  6   PRO B O   1 ? 
ATOM   2279  C CB  . PRO B 2 6   ? -7.104  36.669  45.758  1.000 17.514  0  6   PRO B CB  1 ? 
ATOM   2280  C CG  . PRO B 2 6   ? -5.847  36.505  46.573  1.000 18.570  0  6   PRO B CG  1 ? 
ATOM   2281  C CD  . PRO B 2 6   ? -4.703  36.584  45.609  1.000 17.864  0  6   PRO B CD  1 ? 
ATOM   2282  N N   . LYS B 2 7   ? -8.158  39.371  44.012  1.000 19.744  0  7   LYS B N   1 ? 
ATOM   2283  C CA  . LYS B 2 7   ? -8.957  40.547  44.294  1.000 21.123  0  7   LYS B CA  1 ? 
ATOM   2284  C C   . LYS B 2 7   ? -10.009 40.147  45.317  1.000 18.993  0  7   LYS B C   1 ? 
ATOM   2285  O O   . LYS B 2 7   ? -10.540 39.050  45.225  1.000 18.721  0  7   LYS B O   1 ? 
ATOM   2286  C CB  . LYS B 2 7   ? -9.649  41.039  43.014  1.000 24.949  0  7   LYS B CB  1 ? 
ATOM   2287  C CG  . LYS B 2 7   ? -8.753  41.359  41.818  1.000 30.078  0  7   LYS B CG  1 ? 
ATOM   2288  C CD  . LYS B 2 7   ? -9.539  41.816  40.588  1.000 37.097  0  7   LYS B CD  1 ? 
ATOM   2289  C CE  . LYS B 2 7   ? -9.895  43.291  40.594  1.000 43.442  0  7   LYS B CE  1 ? 
ATOM   2290  N NZ  . LYS B 2 7   ? -10.921 43.708  41.564  1.000 46.572  1  7   LYS B NZ  1 ? 
ATOM   2291  N N   . ILE B 2 8   ? -10.312 41.034  46.278  1.000 17.747  0  8   ILE B N   1 ? 
ATOM   2292  C CA  . ILE B 2 8   ? -11.194 40.709  47.390  1.000 17.757  0  8   ILE B CA  1 ? 
ATOM   2293  C C   . ILE B 2 8   ? -12.225 41.820  47.520  1.000 17.204  0  8   ILE B C   1 ? 
ATOM   2294  O O   . ILE B 2 8   ? -11.850 42.988  47.631  1.000 17.518  0  8   ILE B O   1 ? 
ATOM   2295  C CB  . ILE B 2 8   ? -10.416 40.583  48.713  1.000 17.572  0  8   ILE B CB  1 ? 
ATOM   2296  C CG1 . ILE B 2 8   ? -9.212  39.639  48.587  1.000 18.425  0  8   ILE B CG1 1 ? 
ATOM   2297  C CG2 . ILE B 2 8   ? -11.332 40.198  49.884  1.000 17.858  0  8   ILE B CG2 1 ? 
ATOM   2298  C CD1 . ILE B 2 8   ? -8.191  39.786  49.701  1.000 18.844  0  8   ILE B CD1 1 ? 
ATOM   2299  N N   . GLN B 2 9   ? -13.495 41.439  47.593  1.000 15.210  0  9   GLN B N   1 ? 
ATOM   2300  C CA  . GLN B 2 9   ? -14.564 42.344  47.957  1.000 15.540  0  9   GLN B CA  1 ? 
ATOM   2301  C C   . GLN B 2 9   ? -15.334 41.730  49.122  1.000 15.929  0  9   GLN B C   1 ? 
ATOM   2302  O O   . GLN B 2 9   ? -15.617 40.528  49.115  1.000 15.908  0  9   GLN B O   1 ? 
ATOM   2303  C CB  . GLN B 2 9   ? -15.491 42.595  46.769  1.000 15.412  0  9   GLN B CB  1 ? 
ATOM   2304  C CG  . GLN B 2 9   ? -14.880 43.429  45.650  1.000 16.397  0  9   GLN B CG  1 ? 
ATOM   2305  C CD  . GLN B 2 9   ? -15.959 43.974  44.734  1.000 15.968  0  9   GLN B CD  1 ? 
ATOM   2306  O OE1 . GLN B 2 9   ? -16.783 44.787  45.147  1.000 15.877  0  9   GLN B OE1 1 ? 
ATOM   2307  N NE2 . GLN B 2 9   ? -16.029 43.449  43.525  1.000 16.230  0  9   GLN B NE2 1 ? 
ATOM   2308  N N   . VAL B 2 10  ? -15.616 42.552  50.138  1.000 15.416  0  10  VAL B N   1 ? 
ATOM   2309  C CA  . VAL B 2 10  ? -16.371 42.121  51.302  1.000 16.275  0  10  VAL B CA  1 ? 
ATOM   2310  C C   . VAL B 2 10  ? -17.638 42.958  51.354  1.000 15.987  0  10  VAL B C   1 ? 
ATOM   2311  O O   . VAL B 2 10  ? -17.559 44.180  51.328  1.000 15.833  0  10  VAL B O   1 ? 
ATOM   2312  C CB  . VAL B 2 10  ? -15.600 42.288  52.626  1.000 16.296  0  10  VAL B CB  1 ? 
ATOM   2313  C CG1 . VAL B 2 10  ? -16.364 41.656  53.765  1.000 16.241  0  10  VAL B CG1 1 ? 
ATOM   2314  C CG2 . VAL B 2 10  ? -14.205 41.701  52.563  1.000 19.947  0  10  VAL B CG2 1 ? 
ATOM   2315  N N   . TYR B 2 11  ? -18.799 42.324  51.472  1.000 13.846  0  11  TYR B N   1 ? 
ATOM   2316  C CA  . TYR B 2 11  ? -20.022 43.081  51.335  1.000 14.721  0  11  TYR B CA  1 ? 
ATOM   2317  C C   . TYR B 2 11  ? -21.194 42.226  51.771  1.000 16.825  0  11  TYR B C   1 ? 
ATOM   2318  O O   . TYR B 2 11  ? -21.060 41.011  51.909  1.000 18.279  0  11  TYR B O   1 ? 
ATOM   2319  C CB  . TYR B 2 11  ? -20.201 43.522  49.877  1.000 14.298  0  11  TYR B CB  1 ? 
ATOM   2320  C CG  . TYR B 2 11  ? -20.180 42.364  48.887  1.000 13.061  0  11  TYR B CG  1 ? 
ATOM   2321  C CD1 . TYR B 2 11  ? -18.982 41.807  48.473  1.000 13.001  0  11  TYR B CD1 1 ? 
ATOM   2322  C CD2 . TYR B 2 11  ? -21.360 41.828  48.352  1.000 13.982  0  11  TYR B CD2 1 ? 
ATOM   2323  C CE1 . TYR B 2 11  ? -18.947 40.765  47.554  1.000 13.936  0  11  TYR B CE1 1 ? 
ATOM   2324  C CE2 . TYR B 2 11  ? -21.325 40.787  47.428  1.000 13.411  0  11  TYR B CE2 1 ? 
ATOM   2325  C CZ  . TYR B 2 11  ? -20.117 40.235  47.051  1.000 13.564  0  11  TYR B CZ  1 ? 
ATOM   2326  O OH  . TYR B 2 11  ? -19.999 39.196  46.150  1.000 13.670  0  11  TYR B OH  1 ? 
ATOM   2327  N N   . SER B 2 12  ? -22.344 42.893  51.942  1.000 17.511  0  12  SER B N   1 ? 
ATOM   2328  C CA  . SER B 2 12  ? -23.584 42.269  52.349  1.000 16.133  0  12  SER B CA  1 ? 
ATOM   2329  C C   . SER B 2 12  ? -24.451 41.944  51.128  1.000 17.863  0  12  SER B C   1 ? 
ATOM   2330  O O   . SER B 2 12  ? -24.393 42.631  50.108  1.000 18.965  0  12  SER B O   1 ? 
ATOM   2331  C CB  . SER B 2 12  ? -24.326 43.139  53.332  1.000 17.046  0  12  SER B CB  1 ? 
ATOM   2332  O OG  . SER B 2 12  ? -24.545 44.451  52.827  1.000 18.315  0  12  SER B OG  1 ? 
ATOM   2333  N N   . ARG B 2 13  ? -25.288 40.918  51.268  1.000 17.472  0  13  ARG B N   1 ? 
ATOM   2334  C CA  . ARG B 2 13  ? -26.220 40.543  50.215  1.000 21.749  0  13  ARG B CA  1 ? 
ATOM   2335  C C   . ARG B 2 13  ? -27.241 41.660  49.981  1.000 24.193  0  13  ARG B C   1 ? 
ATOM   2336  O O   . ARG B 2 13  ? -27.563 41.954  48.835  1.000 25.148  0  13  ARG B O   1 ? 
ATOM   2337  C CB  . ARG B 2 13  ? -26.863 39.205  50.575  1.000 21.696  0  13  ARG B CB  1 ? 
ATOM   2338  C CG  . ARG B 2 13  ? -27.979 38.839  49.608  1.000 24.148  0  13  ARG B CG  1 ? 
ATOM   2339  C CD  . ARG B 2 13  ? -28.621 37.521  49.909  1.000 23.366  0  13  ARG B CD  1 ? 
ATOM   2340  N NE  . ARG B 2 13  ? -27.716 36.368  49.875  1.000 23.660  0  13  ARG B NE  1 ? 
ATOM   2341  C CZ  . ARG B 2 13  ? -28.084 35.135  50.133  1.000 24.346  0  13  ARG B CZ  1 ? 
ATOM   2342  N NH1 . ARG B 2 13  ? -29.364 34.847  50.325  1.000 27.001  1  13  ARG B NH1 1 ? 
ATOM   2343  N NH2 . ARG B 2 13  ? -27.186 34.178  50.183  1.000 24.681  0  13  ARG B NH2 1 ? 
ATOM   2344  N N   . HIS B 2 14  ? -27.730 42.278  51.063  1.000 24.882  0  14  HIS B N   1 ? 
ATOM   2345  C CA  . HIS B 2 14  ? -28.685 43.383  51.001  1.000 27.312  0  14  HIS B CA  1 ? 
ATOM   2346  C C   . HIS B 2 14  ? -28.133 44.588  51.759  1.000 27.885  0  14  HIS B C   1 ? 
ATOM   2347  O O   . HIS B 2 14  ? -27.241 44.440  52.597  1.000 24.463  0  14  HIS B O   1 ? 
ATOM   2348  C CB  . HIS B 2 14  ? -30.034 42.985  51.612  1.000 30.852  0  14  HIS B CB  1 ? 
ATOM   2349  C CG  . HIS B 2 14  ? -30.634 41.762  51.016  1.000 31.108  0  14  HIS B CG  1 ? 
ATOM   2350  N ND1 . HIS B 2 14  ? -30.765 40.574  51.701  1.000 32.394  0  14  HIS B ND1 1 ? 
ATOM   2351  C CD2 . HIS B 2 14  ? -31.152 41.553  49.807  1.000 32.739  0  14  HIS B CD2 1 ? 
ATOM   2352  C CE1 . HIS B 2 14  ? -31.325 39.675  50.909  1.000 31.839  0  14  HIS B CE1 1 ? 
ATOM   2353  N NE2 . HIS B 2 14  ? -31.559 40.247  49.749  1.000 32.455  0  14  HIS B NE2 1 ? 
ATOM   2354  N N   . PRO B 2 15  ? -28.619 45.827  51.501  1.000 32.117  0  15  PRO B N   1 ? 
ATOM   2355  C CA  . PRO B 2 15  ? -28.223 46.974  52.317  1.000 33.381  0  15  PRO B CA  1 ? 
ATOM   2356  C C   . PRO B 2 15  ? -28.406 46.636  53.798  1.000 28.960  0  15  PRO B C   1 ? 
ATOM   2357  O O   . PRO B 2 15  ? -29.428 46.092  54.202  1.000 28.862  0  15  PRO B O   1 ? 
ATOM   2358  C CB  . PRO B 2 15  ? -29.131 48.116  51.826  1.000 35.241  0  15  PRO B CB  1 ? 
ATOM   2359  C CG  . PRO B 2 15  ? -29.429 47.732  50.382  1.000 36.789  0  15  PRO B CG  1 ? 
ATOM   2360  C CD  . PRO B 2 15  ? -29.537 46.204  50.411  1.000 35.729  0  15  PRO B CD  1 ? 
ATOM   2361  N N   . ALA B 2 16  ? -27.356 46.890  54.580  1.000 26.162  0  16  ALA B N   1 ? 
ATOM   2362  C CA  . ALA B 2 16  ? -27.301 46.443  55.955  1.000 25.767  0  16  ALA B CA  1 ? 
ATOM   2363  C C   . ALA B 2 16  ? -28.264 47.268  56.805  1.000 25.138  0  16  ALA B C   1 ? 
ATOM   2364  O O   . ALA B 2 16  ? -28.169 48.489  56.842  1.000 26.465  0  16  ALA B O   1 ? 
ATOM   2365  C CB  . ALA B 2 16  ? -25.888 46.561  56.459  1.000 25.435  0  16  ALA B CB  1 ? 
ATOM   2366  N N   . GLU B 2 17  ? -29.171 46.586  57.494  1.000 26.887  0  17  GLU B N   1 ? 
ATOM   2367  C CA  . GLU B 2 17  ? -29.986 47.242  58.501  1.000 30.448  0  17  GLU B CA  1 ? 
ATOM   2368  C C   . GLU B 2 17  ? -29.685 46.609  59.857  1.000 26.563  0  17  GLU B C   1 ? 
ATOM   2369  O O   . GLU B 2 17  ? -29.908 45.420  60.043  1.000 25.162  0  17  GLU B O   1 ? 
ATOM   2370  C CB  . GLU B 2 17  ? -31.447 47.158  58.063  1.000 34.005  0  17  GLU B CB  1 ? 
ATOM   2371  C CG  . GLU B 2 17  ? -32.382 47.947  58.973  1.000 40.684  0  17  GLU B CG  1 ? 
ATOM   2372  C CD  . GLU B 2 17  ? -33.785 48.191  58.435  1.000 45.224  0  17  GLU B CD  1 ? 
ATOM   2373  O OE1 . GLU B 2 17  ? -34.197 47.554  57.433  1.000 45.253  0  17  GLU B OE1 1 ? 
ATOM   2374  O OE2 . GLU B 2 17  ? -34.458 49.060  59.030  1.000 55.374  -1 17  GLU B OE2 1 ? 
ATOM   2375  N N   . ASN B 2 18  ? -29.182 47.413  60.796  1.000 24.278  0  18  ASN B N   1 ? 
ATOM   2376  C CA  . ASN B 2 18  ? -28.787 46.913  62.105  1.000 24.668  0  18  ASN B CA  1 ? 
ATOM   2377  C C   . ASN B 2 18  ? -29.952 46.169  62.748  1.000 24.186  0  18  ASN B C   1 ? 
ATOM   2378  O O   . ASN B 2 18  ? -31.091 46.646  62.752  1.000 23.102  0  18  ASN B O   1 ? 
ATOM   2379  C CB  . ASN B 2 18  ? -28.284 48.027  63.017  1.000 25.571  0  18  ASN B CB  1 ? 
ATOM   2380  C CG  . ASN B 2 18  ? -26.938 48.573  62.617  1.000 26.700  0  18  ASN B CG  1 ? 
ATOM   2381  O OD1 . ASN B 2 18  ? -26.110 47.861  62.037  1.000 24.829  0  18  ASN B OD1 1 ? 
ATOM   2382  N ND2 . ASN B 2 18  ? -26.667 49.811  63.002  1.000 27.682  0  18  ASN B ND2 1 ? 
ATOM   2383  N N   . GLY B 2 19  ? -29.670 44.972  63.276  1.000 23.898  0  19  GLY B N   1 ? 
ATOM   2384  C CA  . GLY B 2 19  ? -30.698 44.157  63.897  1.000 23.829  0  19  GLY B CA  1 ? 
ATOM   2385  C C   . GLY B 2 19  ? -31.445 43.240  62.929  1.000 25.503  0  19  GLY B C   1 ? 
ATOM   2386  O O   . GLY B 2 19  ? -32.246 42.421  63.371  1.000 27.999  0  19  GLY B O   1 ? 
ATOM   2387  N N   . LYS B 2 20  ? -31.176 43.331  61.625  1.000 25.694  0  20  LYS B N   1 ? 
ATOM   2388  C CA  . LYS B 2 20  ? -31.888 42.510  60.654  1.000 27.025  0  20  LYS B CA  1 ? 
ATOM   2389  C C   . LYS B 2 20  ? -30.927 41.516  60.011  1.000 26.120  0  20  LYS B C   1 ? 
ATOM   2390  O O   . LYS B 2 20  ? -29.819 41.882  59.634  1.000 23.662  0  20  LYS B O   1 ? 
ATOM   2391  C CB  . LYS B 2 20  ? -32.542 43.381  59.583  1.000 30.609  0  20  LYS B CB  1 ? 
ATOM   2392  C CG  . LYS B 2 20  ? -33.539 44.384  60.124  1.000 34.645  0  20  LYS B CG  1 ? 
ATOM   2393  C CD  . LYS B 2 20  ? -34.886 43.780  60.477  1.000 40.802  0  20  LYS B CD  1 ? 
ATOM   2394  C CE  . LYS B 2 20  ? -35.955 44.836  60.436  1.000 46.855  0  20  LYS B CE  1 ? 
ATOM   2395  N NZ  . LYS B 2 20  ? -37.282 44.240  60.615  1.000 50.763  1  20  LYS B NZ  1 ? 
ATOM   2396  N N   . SER B 2 21  ? -31.380 40.264  59.924  1.000 24.481  0  21  SER B N   1 ? 
ATOM   2397  C CA  . SER B 2 21  ? -30.623 39.163  59.358  1.000 26.447  0  21  SER B CA  1 ? 
ATOM   2398  C C   . SER B 2 21  ? -30.311 39.433  57.884  1.000 23.548  0  21  SER B C   1 ? 
ATOM   2399  O O   . SER B 2 21  ? -31.089 40.067  57.172  1.000 24.215  0  21  SER B O   1 ? 
ATOM   2400  C CB  . SER B 2 21  ? -31.377 37.872  59.526  1.000 30.121  0  21  SER B CB  1 ? 
ATOM   2401  O OG  . SER B 2 21  ? -30.485 36.772  59.415  1.000 35.452  0  21  SER B OG  1 ? 
ATOM   2402  N N   . ASN B 2 22  ? -29.142 38.953  57.453  1.000 22.018  0  22  ASN B N   1 ? 
ATOM   2403  C CA  . ASN B 2 22  ? -28.540 39.309  56.181  1.000 20.478  0  22  ASN B CA  1 ? 
ATOM   2404  C C   . ASN B 2 22  ? -27.515 38.211  55.889  1.000 18.489  0  22  ASN B C   1 ? 
ATOM   2405  O O   . ASN B 2 22  ? -27.403 37.237  56.640  1.000 18.289  0  22  ASN B O   1 ? 
ATOM   2406  C CB  . ASN B 2 22  ? -27.924 40.707  56.282  1.000 18.909  0  22  ASN B CB  1 ? 
ATOM   2407  C CG  . ASN B 2 22  ? -27.792 41.466  54.982  1.000 20.357  0  22  ASN B CG  1 ? 
ATOM   2408  O OD1 . ASN B 2 22  ? -27.521 40.906  53.905  1.000 20.032  0  22  ASN B OD1 1 ? 
ATOM   2409  N ND2 . ASN B 2 22  ? -27.935 42.776  55.074  1.000 20.343  0  22  ASN B ND2 1 ? 
ATOM   2410  N N   . PHE B 2 23  ? -26.743 38.385  54.819  1.000 19.056  0  23  PHE B N   1 ? 
ATOM   2411  C CA  . PHE B 2 23  ? -25.640 37.490  54.503  1.000 18.433  0  23  PHE B CA  1 ? 
ATOM   2412  C C   . PHE B 2 23  ? -24.373 38.310  54.302  1.000 16.057  0  23  PHE B C   1 ? 
ATOM   2413  O O   . PHE B 2 23  ? -24.428 39.342  53.646  1.000 15.088  0  23  PHE B O   1 ? 
ATOM   2414  C CB  . PHE B 2 23  ? -25.931 36.684  53.233  1.000 20.671  0  23  PHE B CB  1 ? 
ATOM   2415  C CG  . PHE B 2 23  ? -26.930 35.570  53.497  1.000 24.629  0  23  PHE B CG  1 ? 
ATOM   2416  C CD1 . PHE B 2 23  ? -28.298 35.818  53.443  1.000 26.705  0  23  PHE B CD1 1 ? 
ATOM   2417  C CD2 . PHE B 2 23  ? -26.489 34.301  53.862  1.000 28.000  0  23  PHE B CD2 1 ? 
ATOM   2418  C CE1 . PHE B 2 23  ? -29.208 34.811  53.729  1.000 30.185  0  23  PHE B CE1 1 ? 
ATOM   2419  C CE2 . PHE B 2 23  ? -27.403 33.291  54.139  1.000 30.021  0  23  PHE B CE2 1 ? 
ATOM   2420  C CZ  . PHE B 2 23  ? -28.756 33.551  54.086  1.000 28.843  0  23  PHE B CZ  1 ? 
ATOM   2421  N N   . LEU B 2 24  ? -23.267 37.837  54.886  1.000 15.214  0  24  LEU B N   1 ? 
ATOM   2422  C CA  . LEU B 2 24  ? -21.970 38.456  54.719  1.000 16.308  0  24  LEU B CA  1 ? 
ATOM   2423  C C   . LEU B 2 24  ? -21.212 37.694  53.635  1.000 16.514  0  24  LEU B C   1 ? 
ATOM   2424  O O   . LEU B 2 24  ? -21.015 36.489  53.732  1.000 15.904  0  24  LEU B O   1 ? 
ATOM   2425  C CB  . LEU B 2 24  ? -21.192 38.507  56.030  1.000 16.790  0  24  LEU B CB  1 ? 
ATOM   2426  C CG  . LEU B 2 24  ? -19.755 39.022  55.924  1.000 18.319  0  24  LEU B CG  1 ? 
ATOM   2427  C CD1 . LEU B 2 24  ? -19.743 40.477  55.522  1.000 17.993  0  24  LEU B CD1 1 ? 
ATOM   2428  C CD2 . LEU B 2 24  ? -19.014 38.799  57.232  1.000 21.011  0  24  LEU B CD2 1 ? 
ATOM   2429  N N   . ASN B 2 25  ? -20.775 38.424  52.618  1.000 16.184  0  25  ASN B N   1 ? 
ATOM   2430  C CA  . ASN B 2 25  ? -20.079 37.832  51.484  1.000 15.679  0  25  ASN B CA  1 ? 
ATOM   2431  C C   . ASN B 2 25  ? -18.618 38.256  51.427  1.000 14.477  0  25  ASN B C   1 ? 
ATOM   2432  O O   . ASN B 2 25  ? -18.300 39.419  51.669  1.000 14.673  0  25  ASN B O   1 ? 
ATOM   2433  C CB  . ASN B 2 25  ? -20.686 38.251  50.157  1.000 17.606  0  25  ASN B CB  1 ? 
ATOM   2434  C CG  . ASN B 2 25  ? -22.084 37.720  49.953  1.000 18.928  0  25  ASN B CG  1 ? 
ATOM   2435  O OD1 . ASN B 2 25  ? -22.404 36.603  50.370  1.000 19.850  0  25  ASN B OD1 1 ? 
ATOM   2436  N ND2 . ASN B 2 25  ? -22.926 38.511  49.305  1.000 18.908  0  25  ASN B ND2 1 ? 
ATOM   2437  N N   . CYS B 2 26  ? -17.751 37.303  51.054  1.000 14.254  0  26  CYS B N   1 ? 
ATOM   2438  C CA  . CYS B 2 26  ? -16.387 37.587  50.652  1.000 14.294  0  26  CYS B CA  1 ? 
ATOM   2439  C C   . CYS B 2 26  ? -16.125 36.949  49.289  1.000 14.169  0  26  CYS B C   1 ? 
ATOM   2440  O O   . CYS B 2 26  ? -16.071 35.734  49.146  1.000 14.266  0  26  CYS B O   1 ? 
ATOM   2441  C CB  . CYS B 2 26  ? -15.380 37.106  51.688  1.000 16.335  0  26  CYS B CB  1 ? 
ATOM   2442  S SG  . CYS B 2 26  ? -13.690 37.627  51.294  1.000 21.267  0  26  CYS B SG  1 ? 
ATOM   2443  N N   . TYR B 2 27  ? -15.980 37.795  48.268  1.000 13.449  0  27  TYR B N   1 ? 
ATOM   2444  C CA  . TYR B 2 27  ? -15.785 37.352  46.907  1.000 13.222  0  27  TYR B CA  1 ? 
ATOM   2445  C C   . TYR B 2 27  ? -14.312 37.504  46.567  1.000 13.733  0  27  TYR B C   1 ? 
ATOM   2446  O O   . TYR B 2 27  ? -13.772 38.609  46.612  1.000 15.970  0  27  TYR B O   1 ? 
ATOM   2447  C CB  . TYR B 2 27  ? -16.732 38.173  46.024  1.000 13.636  0  27  TYR B CB  1 ? 
ATOM   2448  C CG  . TYR B 2 27  ? -16.638 37.894  44.530  1.000 14.057  0  27  TYR B CG  1 ? 
ATOM   2449  C CD1 . TYR B 2 27  ? -16.832 36.608  44.018  1.000 14.927  0  27  TYR B CD1 1 ? 
ATOM   2450  C CD2 . TYR B 2 27  ? -16.351 38.912  43.633  1.000 15.793  0  27  TYR B CD2 1 ? 
ATOM   2451  C CE1 . TYR B 2 27  ? -16.740 36.353  42.659  1.000 15.471  0  27  TYR B CE1 1 ? 
ATOM   2452  C CE2 . TYR B 2 27  ? -16.274 38.677  42.266  1.000 16.485  0  27  TYR B CE2 1 ? 
ATOM   2453  C CZ  . TYR B 2 27  ? -16.459 37.392  41.789  1.000 17.486  0  27  TYR B CZ  1 ? 
ATOM   2454  O OH  . TYR B 2 27  ? -16.371 37.155  40.458  1.000 22.558  0  27  TYR B OH  1 ? 
ATOM   2455  N N   . VAL B 2 28  ? -13.675 36.398  46.190  1.000 14.303  0  28  VAL B N   1 ? 
ATOM   2456  C CA  . VAL B 2 28  ? -12.267 36.395  45.819  1.000 15.483  0  28  VAL B CA  1 ? 
ATOM   2457  C C   . VAL B 2 28  ? -12.177 35.987  44.352  1.000 15.550  0  28  VAL B C   1 ? 
ATOM   2458  O O   . VAL B 2 28  ? -12.821 35.022  43.924  1.000 12.332  0  28  VAL B O   1 ? 
ATOM   2459  C CB  . VAL B 2 28  ? -11.415 35.488  46.732  1.000 17.170  0  28  VAL B CB  1 ? 
ATOM   2460  C CG1 . VAL B 2 28  ? -11.404 36.016  48.160  1.000 18.307  0  28  VAL B CG1 1 ? 
ATOM   2461  C CG2 . VAL B 2 28  ? -11.911 34.051  46.744  1.000 19.100  0  28  VAL B CG2 1 ? 
ATOM   2462  N N   . SER B 2 29  ? -11.412 36.753  43.563  1.000 14.260  0  29  SER B N   1 ? 
ATOM   2463  C CA  . SER B 2 29  ? -11.384 36.530  42.128  1.000 14.520  0  29  SER B CA  1 ? 
ATOM   2464  C C   . SER B 2 29  ? -10.020 36.897  41.553  1.000 15.775  0  29  SER B C   1 ? 
ATOM   2465  O O   . SER B 2 29  ? -9.206  37.580  42.179  1.000 15.740  0  29  SER B O   1 ? 
ATOM   2466  C CB  . SER B 2 29  ? -12.494 37.300  41.432  1.000 15.091  0  29  SER B CB  1 ? 
ATOM   2467  O OG  . SER B 2 29  ? -12.364 38.706  41.633  1.000 15.803  0  29  SER B OG  1 ? 
ATOM   2468  N N   . GLY B 2 30  ? -9.768  36.424  40.338  1.000 15.839  0  30  GLY B N   1 ? 
ATOM   2469  C CA  . GLY B 2 30  ? -8.587  36.829  39.614  1.000 15.685  0  30  GLY B CA  1 ? 
ATOM   2470  C C   . GLY B 2 30  ? -7.313  36.172  40.124  1.000 16.720  0  30  GLY B C   1 ? 
ATOM   2471  O O   . GLY B 2 30  ? -6.237  36.691  39.820  1.000 17.789  0  30  GLY B O   1 ? 
ATOM   2472  N N   . PHE B 2 31  ? -7.405  35.009  40.812  1.000 15.975  0  31  PHE B N   1 ? 
ATOM   2473  C CA  . PHE B 2 31  ? -6.236  34.440  41.458  1.000 15.696  0  31  PHE B CA  1 ? 
ATOM   2474  C C   . PHE B 2 31  ? -5.818  33.134  40.781  1.000 17.805  0  31  PHE B C   1 ? 
ATOM   2475  O O   . PHE B 2 31  ? -6.606  32.479  40.081  1.000 17.318  0  31  PHE B O   1 ? 
ATOM   2476  C CB  . PHE B 2 31  ? -6.462  34.229  42.966  1.000 15.288  0  31  PHE B CB  1 ? 
ATOM   2477  C CG  . PHE B 2 31  ? -7.604  33.312  43.369  1.000 15.243  0  31  PHE B CG  1 ? 
ATOM   2478  C CD1 . PHE B 2 31  ? -8.906  33.804  43.511  1.000 15.635  0  31  PHE B CD1 1 ? 
ATOM   2479  C CD2 . PHE B 2 31  ? -7.393  31.953  43.554  1.000 15.585  0  31  PHE B CD2 1 ? 
ATOM   2480  C CE1 . PHE B 2 31  ? -9.945  32.968  43.849  1.000 15.630  0  31  PHE B CE1 1 ? 
ATOM   2481  C CE2 . PHE B 2 31  ? -8.440  31.116  43.890  1.000 16.042  0  31  PHE B CE2 1 ? 
ATOM   2482  C CZ  . PHE B 2 31  ? -9.710  31.630  44.054  1.000 16.753  0  31  PHE B CZ  1 ? 
ATOM   2483  N N   . HIS B 2 32  ? -4.544  32.792  40.988  1.000 14.766  0  32  HIS B N   1 ? 
ATOM   2484  C CA  . HIS B 2 32  ? -3.967  31.554  40.495  1.000 17.132  0  32  HIS B CA  1 ? 
ATOM   2485  C C   . HIS B 2 32  ? -2.713  31.308  41.328  1.000 16.962  0  32  HIS B C   1 ? 
ATOM   2486  O O   . HIS B 2 32  ? -1.940  32.252  41.514  1.000 16.295  0  32  HIS B O   1 ? 
ATOM   2487  C CB  . HIS B 2 32  ? -3.599  31.671  39.007  1.000 17.476  0  32  HIS B CB  1 ? 
ATOM   2488  C CG  . HIS B 2 32  ? -3.896  30.445  38.212  1.000 20.258  0  32  HIS B CG  1 ? 
ATOM   2489  N ND1 . HIS B 2 32  ? -3.126  29.309  38.260  1.000 19.986  0  32  HIS B ND1 1 ? 
ATOM   2490  C CD2 . HIS B 2 32  ? -4.910  30.183  37.368  1.000 21.851  0  32  HIS B CD2 1 ? 
ATOM   2491  C CE1 . HIS B 2 32  ? -3.655  28.388  37.479  1.000 20.660  0  32  HIS B CE1 1 ? 
ATOM   2492  N NE2 . HIS B 2 32  ? -4.751  28.887  36.932  1.000 22.804  0  32  HIS B NE2 1 ? 
ATOM   2493  N N   . PRO B 2 33  ? -2.428  30.077  41.814  1.000 17.218  0  33  PRO B N   1 ? 
ATOM   2494  C CA  . PRO B 2 33  ? -3.289  28.900  41.625  1.000 17.953  0  33  PRO B CA  1 ? 
ATOM   2495  C C   . PRO B 2 33  ? -4.550  28.873  42.495  1.000 18.120  0  33  PRO B C   1 ? 
ATOM   2496  O O   . PRO B 2 33  ? -4.824  29.825  43.228  1.000 15.522  0  33  PRO B O   1 ? 
ATOM   2497  C CB  . PRO B 2 33  ? -2.288  27.783  42.000  1.000 19.570  0  33  PRO B CB  1 ? 
ATOM   2498  C CG  . PRO B 2 33  ? -1.537  28.391  43.145  1.000 19.430  0  33  PRO B CG  1 ? 
ATOM   2499  C CD  . PRO B 2 33  ? -1.219  29.758  42.586  1.000 18.186  0  33  PRO B CD  1 ? 
ATOM   2500  N N   . SER B 2 34  ? -5.296  27.757  42.431  1.000 18.705  0  34  SER B N   1 ? 
ATOM   2501  C CA  . SER B 2 34  ? -6.644  27.680  42.968  1.000 18.511  0  34  SER B CA  1 ? 
ATOM   2502  C C   . SER B 2 34  ? -6.649  27.493  44.487  1.000 18.660  0  34  SER B C   1 ? 
ATOM   2503  O O   . SER B 2 34  ? -7.651  27.803  45.111  1.000 16.244  0  34  SER B O   1 ? 
ATOM   2504  C CB  . SER B 2 34  ? -7.441  26.584  42.282  1.000 17.745  0  34  SER B CB  1 ? 
ATOM   2505  O OG  . SER B 2 34  ? -6.854  25.333  42.552  1.000 18.768  0  34  SER B OG  1 ? 
ATOM   2506  N N   . ASP B 2 35  ? -5.568  26.962  45.069  1.000 19.737  0  35  ASP B N   1 ? 
ATOM   2507  C CA  . ASP B 2 35  ? -5.517  26.702  46.504  1.000 21.965  0  35  ASP B CA  1 ? 
ATOM   2508  C C   . ASP B 2 35  ? -5.630  28.022  47.262  1.000 19.300  0  35  ASP B C   1 ? 
ATOM   2509  O O   . ASP B 2 35  ? -4.822  28.918  47.062  1.000 20.383  0  35  ASP B O   1 ? 
ATOM   2510  C CB  . ASP B 2 35  ? -4.253  25.962  46.921  1.000 24.595  0  35  ASP B CB  1 ? 
ATOM   2511  C CG  . ASP B 2 35  ? -4.225  24.455  46.683  1.000 32.593  0  35  ASP B CG  1 ? 
ATOM   2512  O OD1 . ASP B 2 35  ? -5.263  23.885  46.282  1.000 36.532  0  35  ASP B OD1 1 ? 
ATOM   2513  O OD2 . ASP B 2 35  ? -3.164  23.846  46.937  1.000 45.616  -1 35  ASP B OD2 1 ? 
ATOM   2514  N N   . ILE B 2 36  ? -6.662  28.160  48.085  1.000 18.283  0  36  ILE B N   1 ? 
ATOM   2515  C CA  . ILE B 2 36  ? -6.897  29.399  48.814  1.000 18.834  0  36  ILE B CA  1 ? 
ATOM   2516  C C   . ILE B 2 36  ? -7.683  29.062  50.073  1.000 19.803  0  36  ILE B C   1 ? 
ATOM   2517  O O   . ILE B 2 36  ? -8.384  28.054  50.117  1.000 19.295  0  36  ILE B O   1 ? 
ATOM   2518  C CB  . ILE B 2 36  ? -7.628  30.416  47.919  1.000 18.793  0  36  ILE B CB  1 ? 
ATOM   2519  C CG1 . ILE B 2 36  ? -7.570  31.835  48.477  1.000 18.999  0  36  ILE B CG1 1 ? 
ATOM   2520  C CG2 . ILE B 2 36  ? -9.073  29.968  47.647  1.000 18.303  0  36  ILE B CG2 1 ? 
ATOM   2521  C CD1 . ILE B 2 36  ? -7.971  32.910  47.480  1.000 19.886  0  36  ILE B CD1 1 ? 
ATOM   2522  N N   . GLU B 2 37  ? -7.564  29.924  51.090  1.000 21.277  0  37  GLU B N   1 ? 
ATOM   2523  C CA  . GLU B 2 37  ? -8.410  29.833  52.265  1.000 23.037  0  37  GLU B CA  1 ? 
ATOM   2524  C C   . GLU B 2 37  ? -9.009  31.207  52.514  1.000 19.828  0  37  GLU B C   1 ? 
ATOM   2525  O O   . GLU B 2 37  ? -8.332  32.234  52.412  1.000 19.025  0  37  GLU B O   1 ? 
ATOM   2526  C CB  . GLU B 2 37  ? -7.741  29.464  53.589  1.000 26.686  0  37  GLU B CB  1 ? 
ATOM   2527  C CG  . GLU B 2 37  ? -7.028  28.119  53.633  1.000 31.161  0  37  GLU B CG  1 ? 
ATOM   2528  C CD  . GLU B 2 37  ? -6.380  27.976  55.006  1.000 35.935  0  37  GLU B CD  1 ? 
ATOM   2529  O OE1 . GLU B 2 37  ? -7.121  27.872  56.020  1.000 44.031  0  37  GLU B OE1 1 ? 
ATOM   2530  O OE2 . GLU B 2 37  ? -5.142  28.045  55.074  1.000 35.347  -1 37  GLU B OE2 1 ? 
ATOM   2531  N N   . VAL B 2 38  ? -10.300 31.194  52.810  1.000 17.887  0  38  VAL B N   1 ? 
ATOM   2532  C CA  . VAL B 2 38  ? -11.040 32.414  53.056  1.000 18.643  0  38  VAL B CA  1 ? 
ATOM   2533  C C   . VAL B 2 38  ? -11.843 32.209  54.335  1.000 19.083  0  38  VAL B C   1 ? 
ATOM   2534  O O   . VAL B 2 38  ? -12.637 31.273  54.431  1.000 20.995  0  38  VAL B O   1 ? 
ATOM   2535  C CB  . VAL B 2 38  ? -11.929 32.732  51.845  1.000 17.796  0  38  VAL B CB  1 ? 
ATOM   2536  C CG1 . VAL B 2 38  ? -12.743 34.000  52.083  1.000 18.311  0  38  VAL B CG1 1 ? 
ATOM   2537  C CG2 . VAL B 2 38  ? -11.108 32.842  50.559  1.000 17.387  0  38  VAL B CG2 1 ? 
ATOM   2538  N N   . ASP B 2 39  ? -11.645 33.096  55.304  1.000 18.281  0  39  ASP B N   1 ? 
ATOM   2539  C CA  . ASP B 2 39  ? -12.353 32.992  56.570  1.000 19.642  0  39  ASP B CA  1 ? 
ATOM   2540  C C   . ASP B 2 39  ? -13.080 34.317  56.785  1.000 19.403  0  39  ASP B C   1 ? 
ATOM   2541  O O   . ASP B 2 39  ? -12.570 35.365  56.382  1.000 19.470  0  39  ASP B O   1 ? 
ATOM   2542  C CB  . ASP B 2 39  ? -11.378 32.551  57.654  1.000 21.804  0  39  ASP B CB  1 ? 
ATOM   2543  C CG  . ASP B 2 39  ? -10.766 31.175  57.417  1.000 24.262  0  39  ASP B CG  1 ? 
ATOM   2544  O OD1 . ASP B 2 39  ? -11.551 30.213  57.300  1.000 27.094  0  39  ASP B OD1 1 ? 
ATOM   2545  O OD2 . ASP B 2 39  ? -9.521  31.077  57.311  1.000 27.302  -1 39  ASP B OD2 1 ? 
ATOM   2546  N N   . LEU B 2 40  ? -14.299 34.244  57.336  1.000 17.656  0  40  LEU B N   1 ? 
ATOM   2547  C CA  . LEU B 2 40  ? -15.042 35.415  57.763  1.000 16.587  0  40  LEU B CA  1 ? 
ATOM   2548  C C   . LEU B 2 40  ? -14.852 35.556  59.267  1.000 16.849  0  40  LEU B C   1 ? 
ATOM   2549  O O   . LEU B 2 40  ? -14.874 34.547  59.994  1.000 14.390  0  40  LEU B O   1 ? 
ATOM   2550  C CB  . LEU B 2 40  ? -16.515 35.275  57.375  1.000 16.860  0  40  LEU B CB  1 ? 
ATOM   2551  C CG  . LEU B 2 40  ? -16.756 35.014  55.885  1.000 18.394  0  40  LEU B CG  1 ? 
ATOM   2552  C CD1 . LEU B 2 40  ? -18.187 34.668  55.546  1.000 20.777  0  40  LEU B CD1 1 ? 
ATOM   2553  C CD2 . LEU B 2 40  ? -16.324 36.244  55.117  1.000 19.778  0  40  LEU B CD2 1 ? 
ATOM   2554  N N   . LEU B 2 41  ? -14.633 36.806  59.696  1.000 15.927  0  41  LEU B N   1 ? 
ATOM   2555  C CA  . LEU B 2 41  ? -14.309 37.131  61.078  1.000 16.607  0  41  LEU B CA  1 ? 
ATOM   2556  C C   . LEU B 2 41  ? -15.381 38.043  61.650  1.000 17.500  0  41  LEU B C   1 ? 
ATOM   2557  O O   . LEU B 2 41  ? -15.822 38.978  60.978  1.000 18.011  0  41  LEU B O   1 ? 
ATOM   2558  C CB  . LEU B 2 41  ? -12.955 37.824  61.178  1.000 17.084  0  41  LEU B CB  1 ? 
ATOM   2559  C CG  . LEU B 2 41  ? -11.772 37.160  60.482  1.000 20.067  0  41  LEU B CG  1 ? 
ATOM   2560  C CD1 . LEU B 2 41  ? -10.529 38.009  60.774  1.000 21.431  0  41  LEU B CD1 1 ? 
ATOM   2561  C CD2 . LEU B 2 41  ? -11.592 35.736  60.947  1.000 20.711  0  41  LEU B CD2 1 ? 
ATOM   2562  N N   . LYS B 2 42  ? -15.762 37.767  62.911  1.000 16.464  0  42  LYS B N   1 ? 
ATOM   2563  C CA  . LYS B 2 42  ? -16.620 38.625  63.703  1.000 17.843  0  42  LYS B CA  1 ? 
ATOM   2564  C C   . LYS B 2 42  ? -15.835 39.075  64.938  1.000 18.628  0  42  LYS B C   1 ? 
ATOM   2565  O O   . LYS B 2 42  ? -15.423 38.251  65.758  1.000 18.217  0  42  LYS B O   1 ? 
ATOM   2566  C CB  . LYS B 2 42  ? -17.889 37.858  64.105  1.000 18.131  0  42  LYS B CB  1 ? 
ATOM   2567  C CG  . LYS B 2 42  ? -18.830 38.608  65.011  1.000 19.576  0  42  LYS B CG  1 ? 
ATOM   2568  C CD  . LYS B 2 42  ? -20.094 37.841  65.369  1.000 21.318  0  42  LYS B CD  1 ? 
ATOM   2569  C CE  . LYS B 2 42  ? -20.924 38.622  66.340  1.000 24.853  0  42  LYS B CE  1 ? 
ATOM   2570  N NZ  . LYS B 2 42  ? -22.051 37.814  66.829  1.000 27.766  1  42  LYS B NZ  1 ? 
ATOM   2571  N N   . ASN B 2 43  ? -15.593 40.382  65.032  1.000 18.624  0  43  ASN B N   1 ? 
ATOM   2572  C CA  . ASN B 2 43  ? -14.825 40.948  66.129  1.000 19.142  0  43  ASN B CA  1 ? 
ATOM   2573  C C   . ASN B 2 43  ? -13.481 40.237  66.236  1.000 21.275  0  43  ASN B C   1 ? 
ATOM   2574  O O   . ASN B 2 43  ? -12.998 40.001  67.334  1.000 20.677  0  43  ASN B O   1 ? 
ATOM   2575  C CB  . ASN B 2 43  ? -15.613 40.922  67.434  1.000 20.277  0  43  ASN B CB  1 ? 
ATOM   2576  C CG  . ASN B 2 43  ? -16.849 41.773  67.325  1.000 21.188  0  43  ASN B CG  1 ? 
ATOM   2577  O OD1 . ASN B 2 43  ? -16.760 42.889  66.816  1.000 22.794  0  43  ASN B OD1 1 ? 
ATOM   2578  N ND2 . ASN B 2 43  ? -18.010 41.269  67.715  1.000 22.033  0  43  ASN B ND2 1 ? 
ATOM   2579  N N   . GLY B 2 44  ? -12.889 39.908  65.082  1.000 21.689  0  44  GLY B N   1 ? 
ATOM   2580  C CA  . GLY B 2 44  ? -11.547 39.352  65.023  1.000 22.592  0  44  GLY B CA  1 ? 
ATOM   2581  C C   . GLY B 2 44  ? -11.503 37.829  65.141  1.000 23.019  0  44  GLY B C   1 ? 
ATOM   2582  O O   . GLY B 2 44  ? -10.425 37.251  65.040  1.000 24.108  0  44  GLY B O   1 ? 
ATOM   2583  N N   . GLU B 2 45  ? -12.655 37.169  65.307  1.000 22.008  0  45  GLU B N   1 ? 
ATOM   2584  C CA  . GLU B 2 45  ? -12.691 35.733  65.560  1.000 22.544  0  45  GLU B CA  1 ? 
ATOM   2585  C C   . GLU B 2 45  ? -13.395 35.004  64.422  1.000 19.969  0  45  GLU B C   1 ? 
ATOM   2586  O O   . GLU B 2 45  ? -14.458 35.416  63.958  1.000 18.775  0  45  GLU B O   1 ? 
ATOM   2587  C CB  . GLU B 2 45  ? -13.334 35.386  66.906  1.000 28.895  0  45  GLU B CB  1 ? 
ATOM   2588  C CG  . GLU B 2 45  ? -12.571 35.938  68.116  1.000 32.927  0  45  GLU B CG  1 ? 
ATOM   2589  C CD  . GLU B 2 45  ? -11.100 35.541  68.303  1.000 40.275  0  45  GLU B CD  1 ? 
ATOM   2590  O OE1 . GLU B 2 45  ? -10.629 34.481  67.809  1.000 39.201  0  45  GLU B OE1 1 ? 
ATOM   2591  O OE2 . GLU B 2 45  ? -10.383 36.340  68.956  1.000 44.990  -1 45  GLU B OE2 1 ? 
ATOM   2592  N N   . ARG B 2 46  ? -12.804 33.872  64.023  1.000 18.456  0  46  ARG B N   1 ? 
ATOM   2593  C CA  . ARG B 2 46  ? -13.214 33.156  62.835  1.000 18.212  0  46  ARG B CA  1 ? 
ATOM   2594  C C   . ARG B 2 46  ? -14.597 32.563  63.061  1.000 18.807  0  46  ARG B C   1 ? 
ATOM   2595  O O   . ARG B 2 46  ? -14.858 31.906  64.068  1.000 21.092  0  46  ARG B O   1 ? 
ATOM   2596  C CB  . ARG B 2 46  ? -12.176 32.094  62.439  1.000 19.450  0  46  ARG B CB  1 ? 
ATOM   2597  C CG  . ARG B 2 46  ? -12.676 31.229  61.290  1.000 20.132  0  46  ARG B CG  1 ? 
ATOM   2598  C CD  . ARG B 2 46  ? -11.628 30.402  60.613  1.000 23.767  0  46  ARG B CD  1 ? 
ATOM   2599  N NE  . ARG B 2 46  ? -10.951 29.565  61.603  1.000 25.176  0  46  ARG B NE  1 ? 
ATOM   2600  C CZ  . ARG B 2 46  ? -11.157 28.270  61.834  1.000 29.278  0  46  ARG B CZ  1 ? 
ATOM   2601  N NH1 . ARG B 2 46  ? -12.124 27.592  61.227  1.000 28.552  1  46  ARG B NH1 1 ? 
ATOM   2602  N NH2 . ARG B 2 46  ? -10.375 27.660  62.710  1.000 28.531  0  46  ARG B NH2 1 ? 
ATOM   2603  N N   . ILE B 2 47  ? -15.488 32.822  62.102  1.000 18.399  0  47  ILE B N   1 ? 
ATOM   2604  C CA  . ILE B 2 47  ? -16.841 32.295  62.122  1.000 17.713  0  47  ILE B CA  1 ? 
ATOM   2605  C C   . ILE B 2 47  ? -16.774 30.837  61.691  1.000 18.358  0  47  ILE B C   1 ? 
ATOM   2606  O O   . ILE B 2 47  ? -16.126 30.520  60.698  1.000 17.903  0  47  ILE B O   1 ? 
ATOM   2607  C CB  . ILE B 2 47  ? -17.738 33.139  61.208  1.000 17.136  0  47  ILE B CB  1 ? 
ATOM   2608  C CG1 . ILE B 2 47  ? -17.842 34.575  61.729  1.000 17.390  0  47  ILE B CG1 1 ? 
ATOM   2609  C CG2 . ILE B 2 47  ? -19.116 32.502  61.056  1.000 17.784  0  47  ILE B CG2 1 ? 
ATOM   2610  C CD1 . ILE B 2 47  ? -18.529 35.533  60.773  1.000 16.058  0  47  ILE B CD1 1 ? 
ATOM   2611  N N   . GLU B 2 48  ? -17.420 29.952  62.452  1.000 19.760  0  48  GLU B N   1 ? 
ATOM   2612  C CA  . GLU B 2 48  ? -17.177 28.523  62.329  1.000 22.358  0  48  GLU B CA  1 ? 
ATOM   2613  C C   . GLU B 2 48  ? -17.883 27.935  61.112  1.000 24.777  0  48  GLU B C   1 ? 
ATOM   2614  O O   . GLU B 2 48  ? -17.298 27.089  60.431  1.000 28.695  0  48  GLU B O   1 ? 
ATOM   2615  C CB  . GLU B 2 48  ? -17.587 27.747  63.585  1.000 23.699  0  48  GLU B CB  1 ? 
ATOM   2616  C CG  . GLU B 2 48  ? -16.619 27.965  64.745  1.000 27.659  0  48  GLU B CG  1 ? 
ATOM   2617  C CD  . GLU B 2 48  ? -16.706 26.954  65.886  1.000 31.031  0  48  GLU B CD  1 ? 
ATOM   2618  O OE1 . GLU B 2 48  ? -17.320 25.877  65.733  1.000 31.065  0  48  GLU B OE1 1 ? 
ATOM   2619  O OE2 . GLU B 2 48  ? -16.160 27.272  66.957  1.000 34.323  -1 48  GLU B OE2 1 ? 
ATOM   2620  N N   . LYS B 2 49  ? -19.124 28.352  60.853  1.000 26.067  0  49  LYS B N   1 ? 
ATOM   2621  C CA  . LYS B 2 49  ? -19.910 27.754  59.784  1.000 31.166  0  49  LYS B CA  1 ? 
ATOM   2622  C C   . LYS B 2 49  ? -20.000 28.722  58.608  1.000 28.279  0  49  LYS B C   1 ? 
ATOM   2623  O O   . LYS B 2 49  ? -20.797 29.653  58.631  1.000 27.062  0  49  LYS B O   1 ? 
ATOM   2624  C CB  . LYS B 2 49  ? -21.333 27.404  60.226  1.000 40.276  0  49  LYS B CB  1 ? 
ATOM   2625  C CG  . LYS B 2 49  ? -22.050 26.379  59.339  1.000 49.703  0  49  LYS B CG  1 ? 
ATOM   2626  C CD  . LYS B 2 49  ? -23.577 26.384  59.431  1.000 57.573  0  49  LYS B CD  1 ? 
ATOM   2627  C CE  . LYS B 2 49  ? -24.161 26.722  60.786  1.000 66.080  0  49  LYS B CE  1 ? 
ATOM   2628  N NZ  . LYS B 2 49  ? -23.730 25.851  61.890  1.000 71.737  1  49  LYS B NZ  1 ? 
ATOM   2629  N N   . VAL B 2 50  ? -19.151 28.497  57.599  1.000 24.784  0  50  VAL B N   1 ? 
ATOM   2630  C CA  . VAL B 2 50  ? -19.113 29.341  56.417  1.000 23.440  0  50  VAL B CA  1 ? 
ATOM   2631  C C   . VAL B 2 50  ? -19.236 28.425  55.205  1.000 25.066  0  50  VAL B C   1 ? 
ATOM   2632  O O   . VAL B 2 50  ? -18.678 27.335  55.195  1.000 24.260  0  50  VAL B O   1 ? 
ATOM   2633  C CB  . VAL B 2 50  ? -17.813 30.168  56.365  1.000 22.634  0  50  VAL B CB  1 ? 
ATOM   2634  C CG1 . VAL B 2 50  ? -17.611 30.854  55.022  1.000 23.394  0  50  VAL B CG1 1 ? 
ATOM   2635  C CG2 . VAL B 2 50  ? -17.749 31.179  57.510  1.000 21.729  0  50  VAL B CG2 1 ? 
ATOM   2636  N N   . GLU B 2 51  ? -19.966 28.878  54.188  1.000 23.528  0  51  GLU B N   1 ? 
ATOM   2637  C CA  . GLU B 2 51  ? -20.132 28.086  52.980  1.000 23.307  0  51  GLU B CA  1 ? 
ATOM   2638  C C   . GLU B 2 51  ? -19.473 28.809  51.822  1.000 20.954  0  51  GLU B C   1 ? 
ATOM   2639  O O   . GLU B 2 51  ? -19.116 29.982  51.937  1.000 15.621  0  51  GLU B O   1 ? 
ATOM   2640  C CB  . GLU B 2 51  ? -21.611 27.786  52.777  1.000 29.173  0  51  GLU B CB  1 ? 
ATOM   2641  C CG  . GLU B 2 51  ? -22.079 26.683  53.722  1.000 34.478  0  51  GLU B CG  1 ? 
ATOM   2642  C CD  . GLU B 2 51  ? -23.361 26.018  53.275  1.000 41.590  0  51  GLU B CD  1 ? 
ATOM   2643  O OE1 . GLU B 2 51  ? -24.425 26.561  53.634  1.000 49.380  0  51  GLU B OE1 1 ? 
ATOM   2644  O OE2 . GLU B 2 51  ? -23.291 25.004  52.532  1.000 54.053  -1 51  GLU B OE2 1 ? 
ATOM   2645  N N   . HIS B 2 52  ? -19.252 28.075  50.727  1.000 18.403  0  52  HIS B N   1 ? 
ATOM   2646  C CA  . HIS B 2 52  ? -18.654 28.695  49.562  1.000 18.119  0  52  HIS B CA  1 ? 
ATOM   2647  C C   . HIS B 2 52  ? -19.175 28.060  48.277  1.000 18.460  0  52  HIS B C   1 ? 
ATOM   2648  O O   . HIS B 2 52  ? -19.662 26.933  48.284  1.000 18.724  0  52  HIS B O   1 ? 
ATOM   2649  C CB  . HIS B 2 52  ? -17.128 28.676  49.668  1.000 20.311  0  52  HIS B CB  1 ? 
ATOM   2650  C CG  . HIS B 2 52  ? -16.493 27.337  49.617  1.000 25.850  0  52  HIS B CG  1 ? 
ATOM   2651  N ND1 . HIS B 2 52  ? -16.169 26.720  48.428  1.000 28.004  0  52  HIS B ND1 1 ? 
ATOM   2652  C CD2 . HIS B 2 52  ? -16.088 26.510  50.599  1.000 29.197  0  52  HIS B CD2 1 ? 
ATOM   2653  C CE1 . HIS B 2 52  ? -15.600 25.544  48.694  1.000 31.073  0  52  HIS B CE1 1 ? 
ATOM   2654  N NE2 . HIS B 2 52  ? -15.541 25.398  50.006  1.000 31.915  0  52  HIS B NE2 1 ? 
ATOM   2655  N N   . SER B 2 53  ? -19.052 28.808  47.183  1.000 16.891  0  53  SER B N   1 ? 
ATOM   2656  C CA  . SER B 2 53  ? -19.461 28.369  45.857  1.000 16.382  0  53  SER B CA  1 ? 
ATOM   2657  C C   . SER B 2 53  ? -18.459 27.356  45.310  1.000 15.861  0  53  SER B C   1 ? 
ATOM   2658  O O   . SER B 2 53  ? -17.348 27.210  45.808  1.000 16.033  0  53  SER B O   1 ? 
ATOM   2659  C CB  . SER B 2 53  ? -19.563 29.558  44.923  1.000 17.125  0  53  SER B CB  1 ? 
ATOM   2660  O OG  . SER B 2 53  ? -18.293 30.200  44.819  1.000 16.849  0  53  SER B OG  1 ? 
ATOM   2661  N N   . ASP B 2 54  ? -18.845 26.670  44.236  1.000 16.177  0  54  ASP B N   1 ? 
ATOM   2662  C CA  . ASP B 2 54  ? -17.943 25.743  43.573  1.000 15.514  0  54  ASP B CA  1 ? 
ATOM   2663  C C   . ASP B 2 54  ? -16.904 26.517  42.765  1.000 15.563  0  54  ASP B C   1 ? 
ATOM   2664  O O   . ASP B 2 54  ? -17.251 27.400  41.996  1.000 17.324  0  54  ASP B O   1 ? 
ATOM   2665  C CB  . ASP B 2 54  ? -18.728 24.776  42.699  1.000 14.796  0  54  ASP B CB  1 ? 
ATOM   2666  C CG  . ASP B 2 54  ? -19.735 23.928  43.454  1.000 16.374  0  54  ASP B CG  1 ? 
ATOM   2667  O OD1 . ASP B 2 54  ? -19.328 23.285  44.462  1.000 16.910  0  54  ASP B OD1 1 ? 
ATOM   2668  O OD2 . ASP B 2 54  ? -20.923 23.945  43.046  1.000 17.518  -1 54  ASP B OD2 1 ? 
ATOM   2669  N N   . LEU B 2 55  ? -15.643 26.101  42.858  1.000 15.549  0  55  LEU B N   1 ? 
ATOM   2670  C CA  . LEU B 2 55  ? -14.553 26.720  42.120  1.000 15.644  0  55  LEU B CA  1 ? 
ATOM   2671  C C   . LEU B 2 55  ? -14.876 26.791  40.627  1.000 16.710  0  55  LEU B C   1 ? 
ATOM   2672  O O   . LEU B 2 55  ? -15.159 25.784  39.970  1.000 17.210  0  55  LEU B O   1 ? 
ATOM   2673  C CB  . LEU B 2 55  ? -13.291 25.883  42.353  1.000 15.500  0  55  LEU B CB  1 ? 
ATOM   2674  C CG  . LEU B 2 55  ? -12.000 26.383  41.709  1.000 15.538  0  55  LEU B CG  1 ? 
ATOM   2675  C CD1 . LEU B 2 55  ? -11.525 27.633  42.470  1.000 15.233  0  55  LEU B CD1 1 ? 
ATOM   2676  C CD2 . LEU B 2 55  ? -10.953 25.278  41.742  1.000 15.608  0  55  LEU B CD2 1 ? 
ATOM   2677  N N   . SER B 2 56  ? -14.748 28.003  40.084  1.000 15.584  0  56  SER B N   1 ? 
ATOM   2678  C CA  . SER B 2 56  ? -14.925 28.235  38.671  1.000 15.401  0  56  SER B CA  1 ? 
ATOM   2679  C C   . SER B 2 56  ? -13.840 29.201  38.213  1.000 15.069  0  56  SER B C   1 ? 
ATOM   2680  O O   . SER B 2 56  ? -13.019 29.643  39.023  1.000 13.081  0  56  SER B O   1 ? 
ATOM   2681  C CB  . SER B 2 56  ? -16.301 28.735  38.388  1.000 15.961  0  56  SER B CB  1 ? 
ATOM   2682  O OG  . SER B 2 56  ? -16.475 28.824  36.982  1.000 17.026  0  56  SER B OG  1 ? 
ATOM   2683  N N   . PHE B 2 57  ? -13.806 29.493  36.910  1.000 14.138  0  57  PHE B N   1 ? 
ATOM   2684  C CA  . PHE B 2 57  ? -12.802 30.419  36.429  1.000 14.018  0  57  PHE B CA  1 ? 
ATOM   2685  C C   . PHE B 2 57  ? -13.315 31.189  35.216  1.000 17.158  0  57  PHE B C   1 ? 
ATOM   2686  O O   . PHE B 2 57  ? -14.332 30.836  34.613  1.000 16.871  0  57  PHE B O   1 ? 
ATOM   2687  C CB  . PHE B 2 57  ? -11.486 29.701  36.151  1.000 13.205  0  57  PHE B CB  1 ? 
ATOM   2688  C CG  . PHE B 2 57  ? -11.559 28.509  35.205  1.000 13.043  0  57  PHE B CG  1 ? 
ATOM   2689  C CD1 . PHE B 2 57  ? -11.441 28.684  33.833  1.000 12.394  0  57  PHE B CD1 1 ? 
ATOM   2690  C CD2 . PHE B 2 57  ? -11.724 27.220  35.696  1.000 12.767  0  57  PHE B CD2 1 ? 
ATOM   2691  C CE1 . PHE B 2 57  ? -11.449 27.596  32.974  1.000 13.090  0  57  PHE B CE1 1 ? 
ATOM   2692  C CE2 . PHE B 2 57  ? -11.708 26.126  34.828  1.000 12.757  0  57  PHE B CE2 1 ? 
ATOM   2693  C CZ  . PHE B 2 57  ? -11.585 26.318  33.478  1.000 12.872  0  57  PHE B CZ  1 ? 
ATOM   2694  N N   . SER B 2 58  ? -12.580 32.270  34.935  1.000 16.396  0  58  SER B N   1 ? 
ATOM   2695  C CA  . SER B 2 58  ? -12.885 33.219  33.884  1.000 19.474  0  58  SER B CA  1 ? 
ATOM   2696  C C   . SER B 2 58  ? -12.128 32.837  32.610  1.000 18.806  0  58  SER B C   1 ? 
ATOM   2697  O O   . SER B 2 58  ? -11.320 31.913  32.597  1.000 16.739  0  58  SER B O   1 ? 
ATOM   2698  C CB  . SER B 2 58  ? -12.546 34.606  34.350  1.000 21.219  0  58  SER B CB  1 ? 
ATOM   2699  O OG  . SER B 2 58  ? -13.198 34.864  35.582  1.000 25.547  0  58  SER B OG  1 ? 
ATOM   2700  N N   . LYS B 2 59  ? -12.387 33.587  31.537  1.000 22.198  0  59  LYS B N   1 ? 
ATOM   2701  C CA  . LYS B 2 59  ? -11.788 33.348  30.231  1.000 26.012  0  59  LYS B CA  1 ? 
ATOM   2702  C C   . LYS B 2 59  ? -10.273 33.489  30.289  1.000 23.723  0  59  LYS B C   1 ? 
ATOM   2703  O O   . LYS B 2 59  ? -9.571  32.856  29.511  1.000 24.310  0  59  LYS B O   1 ? 
ATOM   2704  C CB  . LYS B 2 59  ? -12.286 34.338  29.168  1.000 32.753  0  59  LYS B CB  1 ? 
ATOM   2705  C CG  . LYS B 2 59  ? -13.783 34.305  28.838  1.000 43.169  0  59  LYS B CG  1 ? 
ATOM   2706  C CD  . LYS B 2 59  ? -14.660 35.306  29.597  1.000 51.082  0  59  LYS B CD  1 ? 
ATOM   2707  C CE  . LYS B 2 59  ? -15.255 34.808  30.899  1.000 52.038  0  59  LYS B CE  1 ? 
ATOM   2708  N NZ  . LYS B 2 59  ? -15.220 35.833  31.948  1.000 52.928  1  59  LYS B NZ  1 ? 
ATOM   2709  N N   . ASP B 2 60  ? -9.761  34.309  31.212  1.000 21.722  0  60  ASP B N   1 ? 
ATOM   2710  C CA  . ASP B 2 60  ? -8.325  34.491  31.365  1.000 21.851  0  60  ASP B CA  1 ? 
ATOM   2711  C C   . ASP B 2 60  ? -7.692  33.411  32.253  1.000 19.029  0  60  ASP B C   1 ? 
ATOM   2712  O O   . ASP B 2 60  ? -6.507  33.489  32.541  1.000 18.206  0  60  ASP B O   1 ? 
ATOM   2713  C CB  . ASP B 2 60  ? -8.006  35.889  31.882  1.000 24.908  0  60  ASP B CB  1 ? 
ATOM   2714  C CG  . ASP B 2 60  ? -8.391  36.192  33.327  1.000 26.509  0  60  ASP B CG  1 ? 
ATOM   2715  O OD1 . ASP B 2 60  ? -9.001  35.314  33.989  1.000 23.565  0  60  ASP B OD1 1 ? 
ATOM   2716  O OD2 . ASP B 2 60  ? -8.065  37.308  33.794  1.000 25.629  -1 60  ASP B OD2 1 ? 
ATOM   2717  N N   . TRP B 2 61  ? -8.492  32.432  32.694  1.000 16.231  0  61  TRP B N   1 ? 
ATOM   2718  C CA  . TRP B 2 61  ? -8.098  31.255  33.469  1.000 15.450  0  61  TRP B CA  1 ? 
ATOM   2719  C C   . TRP B 2 61  ? -8.059  31.510  34.974  1.000 15.664  0  61  TRP B C   1 ? 
ATOM   2720  O O   . TRP B 2 61  ? -7.836  30.563  35.715  1.000 14.448  0  61  TRP B O   1 ? 
ATOM   2721  C CB  . TRP B 2 61  ? -6.783  30.593  33.027  1.000 16.529  0  61  TRP B CB  1 ? 
ATOM   2722  C CG  . TRP B 2 61  ? -6.735  30.210  31.571  1.000 15.683  0  61  TRP B CG  1 ? 
ATOM   2723  C CD1 . TRP B 2 61  ? -6.014  30.818  30.583  1.000 17.434  0  61  TRP B CD1 1 ? 
ATOM   2724  C CD2 . TRP B 2 61  ? -7.482  29.156  30.929  1.000 16.045  0  61  TRP B CD2 1 ? 
ATOM   2725  N NE1 . TRP B 2 61  ? -6.264  30.225  29.366  1.000 16.388  0  61  TRP B NE1 1 ? 
ATOM   2726  C CE2 . TRP B 2 61  ? -7.151  29.193  29.548  1.000 16.263  0  61  TRP B CE2 1 ? 
ATOM   2727  C CE3 . TRP B 2 61  ? -8.372  28.177  31.380  1.000 16.325  0  61  TRP B CE3 1 ? 
ATOM   2728  C CZ2 . TRP B 2 61  ? -7.675  28.282  28.632  1.000 16.154  0  61  TRP B CZ2 1 ? 
ATOM   2729  C CZ3 . TRP B 2 61  ? -8.897  27.288  30.469  1.000 16.710  0  61  TRP B CZ3 1 ? 
ATOM   2730  C CH2 . TRP B 2 61  ? -8.551  27.338  29.118  1.000 16.129  0  61  TRP B CH2 1 ? 
ATOM   2731  N N   . SER B 2 62  ? -8.247  32.759  35.422  1.000 15.207  0  62  SER B N   1 ? 
ATOM   2732  C CA  . SER B 2 62  ? -8.189  33.065  36.840  1.000 14.462  0  62  SER B CA  1 ? 
ATOM   2733  C C   . SER B 2 62  ? -9.443  32.571  37.565  1.000 13.184  0  62  SER B C   1 ? 
ATOM   2734  O O   . SER B 2 62  ? -10.556 32.595  37.033  1.000 12.008  0  62  SER B O   1 ? 
ATOM   2735  C CB  . SER B 2 62  ? -7.936  34.543  37.081  1.000 14.206  0  62  SER B CB  1 ? 
ATOM   2736  O OG  . SER B 2 62  ? -9.084  35.315  36.755  1.000 15.183  0  62  SER B OG  1 ? 
ATOM   2737  N N   . PHE B 2 63  ? -9.242  32.121  38.815  1.000 12.917  0  63  PHE B N   1 ? 
ATOM   2738  C CA  . PHE B 2 63  ? -10.294 31.524  39.623  1.000 13.759  0  63  PHE B CA  1 ? 
ATOM   2739  C C   . PHE B 2 63  ? -11.130 32.558  40.376  1.000 13.809  0  63  PHE B C   1 ? 
ATOM   2740  O O   . PHE B 2 63  ? -10.677 33.672  40.655  1.000 14.677  0  63  PHE B O   1 ? 
ATOM   2741  C CB  . PHE B 2 63  ? -9.644  30.552  40.611  1.000 13.828  0  63  PHE B CB  1 ? 
ATOM   2742  C CG  . PHE B 2 63  ? -8.974  29.383  39.905  1.000 14.392  0  63  PHE B CG  1 ? 
ATOM   2743  C CD1 . PHE B 2 63  ? -9.727  28.381  39.315  1.000 14.718  0  63  PHE B CD1 1 ? 
ATOM   2744  C CD2 . PHE B 2 63  ? -7.595  29.294  39.821  1.000 14.289  0  63  PHE B CD2 1 ? 
ATOM   2745  C CE1 . PHE B 2 63  ? -9.121  27.324  38.673  1.000 14.062  0  63  PHE B CE1 1 ? 
ATOM   2746  C CE2 . PHE B 2 63  ? -6.989  28.227  39.179  1.000 14.749  0  63  PHE B CE2 1 ? 
ATOM   2747  C CZ  . PHE B 2 63  ? -7.755  27.241  38.608  1.000 14.722  0  63  PHE B CZ  1 ? 
ATOM   2748  N N   . TYR B 2 64  ? -12.373 32.185  40.689  1.000 13.622  0  64  TYR B N   1 ? 
ATOM   2749  C CA  . TYR B 2 64  ? -13.234 32.997  41.541  1.000 14.381  0  64  TYR B CA  1 ? 
ATOM   2750  C C   . TYR B 2 64  ? -14.094 32.087  42.426  1.000 15.529  0  64  TYR B C   1 ? 
ATOM   2751  O O   . TYR B 2 64  ? -14.469 30.984  42.016  1.000 14.523  0  64  TYR B O   1 ? 
ATOM   2752  C CB  . TYR B 2 64  ? -14.085 34.013  40.768  1.000 14.872  0  64  TYR B CB  1 ? 
ATOM   2753  C CG  . TYR B 2 64  ? -15.086 33.400  39.806  1.000 16.241  0  64  TYR B CG  1 ? 
ATOM   2754  C CD1 . TYR B 2 64  ? -16.342 33.003  40.238  1.000 17.439  0  64  TYR B CD1 1 ? 
ATOM   2755  C CD2 . TYR B 2 64  ? -14.755 33.186  38.479  1.000 17.776  0  64  TYR B CD2 1 ? 
ATOM   2756  C CE1 . TYR B 2 64  ? -17.244 32.411  39.373  1.000 19.035  0  64  TYR B CE1 1 ? 
ATOM   2757  C CE2 . TYR B 2 64  ? -15.653 32.609  37.597  1.000 19.098  0  64  TYR B CE2 1 ? 
ATOM   2758  C CZ  . TYR B 2 64  ? -16.896 32.207  38.054  1.000 20.581  0  64  TYR B CZ  1 ? 
ATOM   2759  O OH  . TYR B 2 64  ? -17.799 31.607  37.219  1.000 26.058  0  64  TYR B OH  1 ? 
ATOM   2760  N N   . LEU B 2 65  ? -14.357 32.567  43.654  1.000 14.787  0  65  LEU B N   1 ? 
ATOM   2761  C CA  . LEU B 2 65  ? -15.099 31.876  44.697  1.000 14.578  0  65  LEU B CA  1 ? 
ATOM   2762  C C   . LEU B 2 65  ? -15.881 32.906  45.497  1.000 14.599  0  65  LEU B C   1 ? 
ATOM   2763  O O   . LEU B 2 65  ? -15.358 33.989  45.757  1.000 14.521  0  65  LEU B O   1 ? 
ATOM   2764  C CB  . LEU B 2 65  ? -14.149 31.163  45.661  1.000 16.533  0  65  LEU B CB  1 ? 
ATOM   2765  C CG  . LEU B 2 65  ? -13.464 29.879  45.193  1.000 17.894  0  65  LEU B CG  1 ? 
ATOM   2766  C CD1 . LEU B 2 65  ? -12.378 29.538  46.174  1.000 18.839  0  65  LEU B CD1 1 ? 
ATOM   2767  C CD2 . LEU B 2 65  ? -14.458 28.735  45.094  1.000 17.519  0  65  LEU B CD2 1 ? 
ATOM   2768  N N   . LEU B 2 66  ? -17.086 32.532  45.935  1.000 13.795  0  66  LEU B N   1 ? 
ATOM   2769  C CA  . LEU B 2 66  ? -17.835 33.300  46.921  1.000 13.392  0  66  LEU B CA  1 ? 
ATOM   2770  C C   . LEU B 2 66  ? -17.896 32.508  48.225  1.000 14.142  0  66  LEU B C   1 ? 
ATOM   2771  O O   . LEU B 2 66  ? -18.432 31.404  48.248  1.000 13.813  0  66  LEU B O   1 ? 
ATOM   2772  C CB  . LEU B 2 66  ? -19.255 33.569  46.441  1.000 13.477  0  66  LEU B CB  1 ? 
ATOM   2773  C CG  . LEU B 2 66  ? -20.123 34.398  47.400  1.000 14.259  0  66  LEU B CG  1 ? 
ATOM   2774  C CD1 . LEU B 2 66  ? -19.573 35.793  47.602  1.000 15.987  0  66  LEU B CD1 1 ? 
ATOM   2775  C CD2 . LEU B 2 66  ? -21.532 34.470  46.889  1.000 15.661  0  66  LEU B CD2 1 ? 
ATOM   2776  N N   . TYR B 2 67  ? -17.477 33.139  49.325  1.000 14.801  0  67  TYR B N   1 ? 
ATOM   2777  C CA  . TYR B 2 67  ? -17.689 32.632  50.669  1.000 14.645  0  67  TYR B CA  1 ? 
ATOM   2778  C C   . TYR B 2 67  ? -18.735 33.493  51.362  1.000 14.829  0  67  TYR B C   1 ? 
ATOM   2779  O O   . TYR B 2 67  ? -18.746 34.713  51.209  1.000 14.059  0  67  TYR B O   1 ? 
ATOM   2780  C CB  . TYR B 2 67  ? -16.392 32.691  51.482  1.000 15.731  0  67  TYR B CB  1 ? 
ATOM   2781  C CG  . TYR B 2 67  ? -15.348 31.666  51.071  1.000 16.823  0  67  TYR B CG  1 ? 
ATOM   2782  C CD1 . TYR B 2 67  ? -14.664 31.795  49.872  1.000 17.321  0  67  TYR B CD1 1 ? 
ATOM   2783  C CD2 . TYR B 2 67  ? -15.069 30.564  51.864  1.000 18.688  0  67  TYR B CD2 1 ? 
ATOM   2784  C CE1 . TYR B 2 67  ? -13.724 30.858  49.471  1.000 18.143  0  67  TYR B CE1 1 ? 
ATOM   2785  C CE2 . TYR B 2 67  ? -14.141 29.611  51.465  1.000 20.241  0  67  TYR B CE2 1 ? 
ATOM   2786  C CZ  . TYR B 2 67  ? -13.464 29.762  50.271  1.000 18.985  0  67  TYR B CZ  1 ? 
ATOM   2787  O OH  . TYR B 2 67  ? -12.522 28.845  49.882  1.000 23.214  0  67  TYR B OH  1 ? 
ATOM   2788  N N   . TYR B 2 68  ? -19.609 32.863  52.140  1.000 14.631  0  68  TYR B N   1 ? 
ATOM   2789  C CA  . TYR B 2 68  ? -20.732 33.585  52.709  1.000 16.089  0  68  TYR B CA  1 ? 
ATOM   2790  C C   . TYR B 2 68  ? -21.207 32.899  53.990  1.000 17.647  0  68  TYR B C   1 ? 
ATOM   2791  O O   . TYR B 2 68  ? -20.999 31.707  54.202  1.000 18.533  0  68  TYR B O   1 ? 
ATOM   2792  C CB  . TYR B 2 68  ? -21.848 33.731  51.665  1.000 16.690  0  68  TYR B CB  1 ? 
ATOM   2793  C CG  . TYR B 2 68  ? -22.386 32.415  51.124  1.000 19.089  0  68  TYR B CG  1 ? 
ATOM   2794  C CD1 . TYR B 2 68  ? -21.737 31.756  50.086  1.000 22.156  0  68  TYR B CD1 1 ? 
ATOM   2795  C CD2 . TYR B 2 68  ? -23.502 31.806  51.690  1.000 23.901  0  68  TYR B CD2 1 ? 
ATOM   2796  C CE1 . TYR B 2 68  ? -22.189 30.533  49.605  1.000 25.393  0  68  TYR B CE1 1 ? 
ATOM   2797  C CE2 . TYR B 2 68  ? -23.978 30.594  51.208  1.000 25.563  0  68  TYR B CE2 1 ? 
ATOM   2798  C CZ  . TYR B 2 68  ? -23.318 29.956  50.170  1.000 27.689  0  68  TYR B CZ  1 ? 
ATOM   2799  O OH  . TYR B 2 68  ? -23.774 28.768  49.686  1.000 34.704  0  68  TYR B OH  1 ? 
ATOM   2800  N N   . THR B 2 69  ? -21.856 33.692  54.844  1.000 17.431  0  69  THR B N   1 ? 
ATOM   2801  C CA  . THR B 2 69  ? -22.441 33.207  56.076  1.000 19.300  0  69  THR B CA  1 ? 
ATOM   2802  C C   . THR B 2 69  ? -23.558 34.167  56.466  1.000 19.898  0  69  THR B C   1 ? 
ATOM   2803  O O   . THR B 2 69  ? -23.543 35.338  56.082  1.000 18.055  0  69  THR B O   1 ? 
ATOM   2804  C CB  . THR B 2 69  ? -21.373 33.078  57.160  1.000 21.390  0  69  THR B CB  1 ? 
ATOM   2805  O OG1 . THR B 2 69  ? -21.956 32.305  58.212  1.000 27.948  0  69  THR B OG1 1 ? 
ATOM   2806  C CG2 . THR B 2 69  ? -20.876 34.422  57.653  1.000 20.503  0  69  THR B CG2 1 ? 
ATOM   2807  N N   . GLU B 2 70  ? -24.547 33.624  57.183  1.000 21.142  0  70  GLU B N   1 ? 
ATOM   2808  C CA  . GLU B 2 70  ? -25.624 34.415  57.766  1.000 24.503  0  70  GLU B CA  1 ? 
ATOM   2809  C C   . GLU B 2 70  ? -25.019 35.345  58.813  1.000 21.141  0  70  GLU B C   1 ? 
ATOM   2810  O O   . GLU B 2 70  ? -24.054 34.995  59.483  1.000 21.231  0  70  GLU B O   1 ? 
ATOM   2811  C CB  . GLU B 2 70  ? -26.689 33.541  58.436  1.000 29.047  0  70  GLU B CB  1 ? 
ATOM   2812  C CG  . GLU B 2 70  ? -27.416 32.584  57.497  1.000 37.185  0  70  GLU B CG  1 ? 
ATOM   2813  C CD  . GLU B 2 70  ? -26.764 31.234  57.173  1.000 46.291  0  70  GLU B CD  1 ? 
ATOM   2814  O OE1 . GLU B 2 70  ? -25.522 31.044  57.342  1.000 45.373  0  70  GLU B OE1 1 ? 
ATOM   2815  O OE2 . GLU B 2 70  ? -27.545 30.336  56.759  1.000 49.275  -1 70  GLU B OE2 1 ? 
ATOM   2816  N N   . PHE B 2 71  ? -25.535 36.573  58.912  1.000 20.260  0  71  PHE B N   1 ? 
ATOM   2817  C CA  . PHE B 2 71  ? -25.068 37.472  59.953  1.000 19.249  0  71  PHE B CA  1 ? 
ATOM   2818  C C   . PHE B 2 71  ? -26.171 38.485  60.199  1.000 20.553  0  71  PHE B C   1 ? 
ATOM   2819  O O   . PHE B 2 71  ? -27.029 38.701  59.351  1.000 20.634  0  71  PHE B O   1 ? 
ATOM   2820  C CB  . PHE B 2 71  ? -23.711 38.142  59.682  1.000 17.772  0  71  PHE B CB  1 ? 
ATOM   2821  C CG  . PHE B 2 71  ? -23.657 39.405  58.830  1.000 17.392  0  71  PHE B CG  1 ? 
ATOM   2822  C CD1 . PHE B 2 71  ? -24.327 39.497  57.619  1.000 17.575  0  71  PHE B CD1 1 ? 
ATOM   2823  C CD2 . PHE B 2 71  ? -22.902 40.501  59.241  1.000 18.305  0  71  PHE B CD2 1 ? 
ATOM   2824  C CE1 . PHE B 2 71  ? -24.266 40.646  56.850  1.000 17.516  0  71  PHE B CE1 1 ? 
ATOM   2825  C CE2 . PHE B 2 71  ? -22.847 41.649  58.475  1.000 17.706  0  71  PHE B CE2 1 ? 
ATOM   2826  C CZ  . PHE B 2 71  ? -23.530 41.718  57.277  1.000 17.635  0  71  PHE B CZ  1 ? 
ATOM   2827  N N   . THR B 2 72  ? -26.126 39.080  61.387  1.000 22.471  0  72  THR B N   1 ? 
ATOM   2828  C CA  . THR B 2 72  ? -27.034 40.151  61.750  1.000 22.234  0  72  THR B CA  1 ? 
ATOM   2829  C C   . THR B 2 72  ? -26.183 41.347  62.143  1.000 21.436  0  72  THR B C   1 ? 
ATOM   2830  O O   . THR B 2 72  ? -25.667 41.404  63.256  1.000 21.243  0  72  THR B O   1 ? 
ATOM   2831  C CB  . THR B 2 72  ? -27.925 39.713  62.907  1.000 24.043  0  72  THR B CB  1 ? 
ATOM   2832  O OG1 . THR B 2 72  ? -28.656 38.620  62.368  1.000 25.926  0  72  THR B OG1 1 ? 
ATOM   2833  C CG2 . THR B 2 72  ? -28.880 40.814  63.335  1.000 25.457  0  72  THR B CG2 1 ? 
ATOM   2834  N N   . PRO B 2 73  ? -25.994 42.332  61.249  1.000 21.005  0  73  PRO B N   1 ? 
ATOM   2835  C CA  . PRO B 2 73  ? -25.161 43.483  61.579  1.000 20.853  0  73  PRO B CA  1 ? 
ATOM   2836  C C   . PRO B 2 73  ? -25.718 44.268  62.764  1.000 19.920  0  73  PRO B C   1 ? 
ATOM   2837  O O   . PRO B 2 73  ? -26.929 44.285  62.958  1.000 20.039  0  73  PRO B O   1 ? 
ATOM   2838  C CB  . PRO B 2 73  ? -25.146 44.329  60.299  1.000 21.404  0  73  PRO B CB  1 ? 
ATOM   2839  C CG  . PRO B 2 73  ? -26.341 43.846  59.505  1.000 21.157  0  73  PRO B CG  1 ? 
ATOM   2840  C CD  . PRO B 2 73  ? -26.560 42.392  59.891  1.000 20.893  0  73  PRO B CD  1 ? 
ATOM   2841  N N   . THR B 2 74  ? -24.810 44.910  63.506  1.000 20.819  0  74  THR B N   1 ? 
ATOM   2842  C CA  . THR B 2 74  ? -25.128 45.851  64.574  1.000 23.861  0  74  THR B CA  1 ? 
ATOM   2843  C C   . THR B 2 74  ? -24.167 47.025  64.463  1.000 26.138  0  74  THR B C   1 ? 
ATOM   2844  O O   . THR B 2 74  ? -23.189 46.971  63.720  1.000 27.131  0  74  THR B O   1 ? 
ATOM   2845  C CB  . THR B 2 74  ? -25.027 45.238  65.972  1.000 25.139  0  74  THR B CB  1 ? 
ATOM   2846  O OG1 . THR B 2 74  ? -23.635 45.041  66.189  1.000 24.607  0  74  THR B OG1 1 ? 
ATOM   2847  C CG2 . THR B 2 74  ? -25.871 43.994  66.173  1.000 25.270  0  74  THR B CG2 1 ? 
ATOM   2848  N N   . GLU B 2 75  ? -24.408 48.082  65.244  1.000 27.607  0  75  GLU B N   1 ? 
ATOM   2849  C CA  . GLU B 2 75  ? -23.499 49.218  65.251  1.000 28.848  0  75  GLU B CA  1 ? 
ATOM   2850  C C   . GLU B 2 75  ? -22.131 48.804  65.792  1.000 28.356  0  75  GLU B C   1 ? 
ATOM   2851  O O   . GLU B 2 75  ? -21.118 49.317  65.340  1.000 30.528  0  75  GLU B O   1 ? 
ATOM   2852  C CB  . GLU B 2 75  ? -24.070 50.380  66.068  1.000 32.447  0  75  GLU B CB  1 ? 
ATOM   2853  C CG  . GLU B 2 75  ? -23.112 51.561  66.247  1.000 37.683  0  75  GLU B CG  1 ? 
ATOM   2854  C CD  . GLU B 2 75  ? -22.062 51.432  67.358  1.000 40.522  0  75  GLU B CD  1 ? 
ATOM   2855  O OE1 . GLU B 2 75  ? -20.924 51.869  67.101  1.000 43.014  0  75  GLU B OE1 1 ? 
ATOM   2856  O OE2 . GLU B 2 75  ? -22.337 50.907  68.466  1.000 42.279  -1 75  GLU B OE2 1 ? 
ATOM   2857  N N   . LYS B 2 76  ? -22.103 47.902  66.778  1.000 29.294  0  76  LYS B N   1 ? 
ATOM   2858  C CA  . LYS B 2 76  ? -20.890 47.656  67.544  1.000 32.122  0  76  LYS B CA  1 ? 
ATOM   2859  C C   . LYS B 2 76  ? -20.031 46.537  66.937  1.000 30.077  0  76  LYS B C   1 ? 
ATOM   2860  O O   . LYS B 2 76  ? -18.818 46.551  67.114  1.000 29.652  0  76  LYS B O   1 ? 
ATOM   2861  C CB  . LYS B 2 76  ? -21.250 47.425  69.019  1.000 37.895  0  76  LYS B CB  1 ? 
ATOM   2862  C CG  . LYS B 2 76  ? -21.849 46.072  69.398  1.000 43.319  0  76  LYS B CG  1 ? 
ATOM   2863  C CD  . LYS B 2 76  ? -21.872 45.796  70.900  1.000 47.729  0  76  LYS B CD  1 ? 
ATOM   2864  C CE  . LYS B 2 76  ? -22.816 46.680  71.666  1.000 50.785  0  76  LYS B CE  1 ? 
ATOM   2865  N NZ  . LYS B 2 76  ? -22.513 46.709  73.102  1.000 51.905  1  76  LYS B NZ  1 ? 
ATOM   2866  N N   . ASP B 2 77  ? -20.616 45.578  66.204  1.000 24.476  0  77  ASP B N   1 ? 
ATOM   2867  C CA  . ASP B 2 77  ? -19.846 44.417  65.773  1.000 23.662  0  77  ASP B CA  1 ? 
ATOM   2868  C C   . ASP B 2 77  ? -19.069 44.752  64.503  1.000 21.743  0  77  ASP B C   1 ? 
ATOM   2869  O O   . ASP B 2 77  ? -19.591 45.415  63.619  1.000 21.177  0  77  ASP B O   1 ? 
ATOM   2870  C CB  . ASP B 2 77  ? -20.707 43.177  65.632  1.000 23.358  0  77  ASP B CB  1 ? 
ATOM   2871  C CG  . ASP B 2 77  ? -21.358 42.695  66.922  1.000 26.858  0  77  ASP B CG  1 ? 
ATOM   2872  O OD1 . ASP B 2 77  ? -20.640 42.609  67.955  1.000 25.640  0  77  ASP B OD1 1 ? 
ATOM   2873  O OD2 . ASP B 2 77  ? -22.581 42.439  66.885  1.000 29.308  -1 77  ASP B OD2 1 ? 
ATOM   2874  N N   . GLU B 2 78  ? -17.821 44.272  64.429  1.000 20.034  0  78  GLU B N   1 ? 
ATOM   2875  C CA  . GLU B 2 78  ? -16.968 44.460  63.272  1.000 21.880  0  78  GLU B CA  1 ? 
ATOM   2876  C C   . GLU B 2 78  ? -16.826 43.138  62.525  1.000 20.815  0  78  GLU B C   1 ? 
ATOM   2877  O O   . GLU B 2 78  ? -16.595 42.101  63.145  1.000 20.191  0  78  GLU B O   1 ? 
ATOM   2878  C CB  . GLU B 2 78  ? -15.573 44.882  63.719  1.000 27.380  0  78  GLU B CB  1 ? 
ATOM   2879  C CG  . GLU B 2 78  ? -15.531 46.269  64.346  1.000 36.052  0  78  GLU B CG  1 ? 
ATOM   2880  C CD  . GLU B 2 78  ? -14.125 46.786  64.600  1.000 45.940  0  78  GLU B CD  1 ? 
ATOM   2881  O OE1 . GLU B 2 78  ? -14.057 47.785  65.350  1.000 52.234  0  78  GLU B OE1 1 ? 
ATOM   2882  O OE2 . GLU B 2 78  ? -13.119 46.233  64.063  1.000 56.668  -1 78  GLU B OE2 1 ? 
ATOM   2883  N N   . TYR B 2 79  ? -16.920 43.194  61.196  1.000 18.444  0  79  TYR B N   1 ? 
ATOM   2884  C CA  . TYR B 2 79  ? -16.774 42.000  60.374  1.000 17.459  0  79  TYR B CA  1 ? 
ATOM   2885  C C   . TYR B 2 79  ? -15.650 42.224  59.386  1.000 17.651  0  79  TYR B C   1 ? 
ATOM   2886  O O   . TYR B 2 79  ? -15.383 43.360  59.000  1.000 17.143  0  79  TYR B O   1 ? 
ATOM   2887  C CB  . TYR B 2 79  ? -18.069 41.665  59.627  1.000 17.002  0  79  TYR B CB  1 ? 
ATOM   2888  C CG  . TYR B 2 79  ? -19.164 41.243  60.579  1.000 16.345  0  79  TYR B CG  1 ? 
ATOM   2889  C CD1 . TYR B 2 79  ? -19.990 42.180  61.188  1.000 18.227  0  79  TYR B CD1 1 ? 
ATOM   2890  C CD2 . TYR B 2 79  ? -19.343 39.912  60.904  1.000 16.744  0  79  TYR B CD2 1 ? 
ATOM   2891  C CE1 . TYR B 2 79  ? -20.972 41.797  62.095  1.000 19.970  0  79  TYR B CE1 1 ? 
ATOM   2892  C CE2 . TYR B 2 79  ? -20.325 39.517  61.799  1.000 18.851  0  79  TYR B CE2 1 ? 
ATOM   2893  C CZ  . TYR B 2 79  ? -21.148 40.460  62.393  1.000 18.952  0  79  TYR B CZ  1 ? 
ATOM   2894  O OH  . TYR B 2 79  ? -22.118 40.047  63.269  1.000 20.394  0  79  TYR B OH  1 ? 
ATOM   2895  N N   . ALA B 2 80  ? -15.047 41.111  58.943  1.000 16.759  0  80  ALA B N   1 ? 
ATOM   2896  C CA  . ALA B 2 80  ? -13.922 41.159  58.043  1.000 14.719  0  80  ALA B CA  1 ? 
ATOM   2897  C C   . ALA B 2 80  ? -13.790 39.822  57.331  1.000 15.317  0  80  ALA B C   1 ? 
ATOM   2898  O O   . ALA B 2 80  ? -14.380 38.821  57.751  1.000 15.306  0  80  ALA B O   1 ? 
ATOM   2899  C CB  . ALA B 2 80  ? -12.650 41.487  58.793  1.000 14.528  0  80  ALA B CB  1 ? 
ATOM   2900  N N   . CYS B 2 81  ? -12.992 39.839  56.268  1.000 15.929  0  81  CYS B N   1 ? 
ATOM   2901  C CA  . CYS B 2 81  ? -12.608 38.646  55.544  1.000 17.810  0  81  CYS B CA  1 ? 
ATOM   2902  C C   . CYS B 2 81  ? -11.095 38.491  55.617  1.000 17.606  0  81  CYS B C   1 ? 
ATOM   2903  O O   . CYS B 2 81  ? -10.391 39.497  55.476  1.000 19.150  0  81  CYS B O   1 ? 
ATOM   2904  C CB  . CYS B 2 81  ? -13.063 38.797  54.099  1.000 21.728  0  81  CYS B CB  1 ? 
ATOM   2905  S SG  . CYS B 2 81  ? -12.814 37.288  53.147  1.000 27.954  0  81  CYS B SG  1 ? 
ATOM   2906  N N   . ARG B 2 82  ? -10.621 37.257  55.865  1.000 16.426  0  82  ARG B N   1 ? 
ATOM   2907  C CA  . ARG B 2 82  ? -9.204  36.919  55.904  1.000 16.320  0  82  ARG B CA  1 ? 
ATOM   2908  C C   . ARG B 2 82  ? -8.877  35.952  54.769  1.000 15.743  0  82  ARG B C   1 ? 
ATOM   2909  O O   . ARG B 2 82  ? -9.368  34.834  54.767  1.000 15.596  0  82  ARG B O   1 ? 
ATOM   2910  C CB  . ARG B 2 82  ? -8.798  36.233  57.218  1.000 16.928  0  82  ARG B CB  1 ? 
ATOM   2911  C CG  . ARG B 2 82  ? -7.314  35.902  57.333  1.000 18.382  0  82  ARG B CG  1 ? 
ATOM   2912  C CD  . ARG B 2 82  ? -7.037  35.232  58.679  1.000 20.147  0  82  ARG B CD  1 ? 
ATOM   2913  N NE  . ARG B 2 82  ? -7.616  33.892  58.746  1.000 21.205  0  82  ARG B NE  1 ? 
ATOM   2914  C CZ  . ARG B 2 82  ? -7.923  33.278  59.887  1.000 22.600  0  82  ARG B CZ  1 ? 
ATOM   2915  N NH1 . ARG B 2 82  ? -7.724  33.897  61.030  1.000 23.872  1  82  ARG B NH1 1 ? 
ATOM   2916  N NH2 . ARG B 2 82  ? -8.434  32.068  59.876  1.000 22.257  0  82  ARG B NH2 1 ? 
ATOM   2917  N N   . VAL B 2 83  ? -7.968  36.349  53.870  1.000 15.816  0  83  VAL B N   1 ? 
ATOM   2918  C CA  . VAL B 2 83  ? -7.601  35.525  52.730  1.000 16.021  0  83  VAL B CA  1 ? 
ATOM   2919  C C   . VAL B 2 83  ? -6.169  35.027  52.864  1.000 16.841  0  83  VAL B C   1 ? 
ATOM   2920  O O   . VAL B 2 83  ? -5.262  35.824  53.098  1.000 18.269  0  83  VAL B O   1 ? 
ATOM   2921  C CB  . VAL B 2 83  ? -7.785  36.302  51.422  1.000 15.232  0  83  VAL B CB  1 ? 
ATOM   2922  C CG1 . VAL B 2 83  ? -7.415  35.473  50.202  1.000 15.233  0  83  VAL B CG1 1 ? 
ATOM   2923  C CG2 . VAL B 2 83  ? -9.204  36.826  51.317  1.000 16.082  0  83  VAL B CG2 1 ? 
ATOM   2924  N N   . ASN B 2 84  ? -6.003  33.717  52.657  1.000 17.407  0  84  ASN B N   1 ? 
ATOM   2925  C CA  . ASN B 2 84  ? -4.710  33.052  52.698  1.000 20.330  0  84  ASN B CA  1 ? 
ATOM   2926  C C   . ASN B 2 84  ? -4.419  32.546  51.287  1.000 18.738  0  84  ASN B C   1 ? 
ATOM   2927  O O   . ASN B 2 84  ? -5.143  31.682  50.809  1.000 18.934  0  84  ASN B O   1 ? 
ATOM   2928  C CB  . ASN B 2 84  ? -4.749  31.921  53.723  1.000 20.511  0  84  ASN B CB  1 ? 
ATOM   2929  C CG  . ASN B 2 84  ? -3.399  31.327  54.059  1.000 23.872  0  84  ASN B CG  1 ? 
ATOM   2930  O OD1 . ASN B 2 84  ? -2.362  31.974  53.878  1.000 25.456  0  84  ASN B OD1 1 ? 
ATOM   2931  N ND2 . ASN B 2 84  ? -3.405  30.111  54.600  1.000 25.277  0  84  ASN B ND2 1 ? 
ATOM   2932  N N   . HIS B 2 85  ? -3.365  33.062  50.643  1.000 17.949  0  85  HIS B N   1 ? 
ATOM   2933  C CA  . HIS B 2 85  ? -2.965  32.604  49.315  1.000 18.210  0  85  HIS B CA  1 ? 
ATOM   2934  C C   . HIS B 2 85  ? -1.453  32.744  49.167  1.000 19.475  0  85  HIS B C   1 ? 
ATOM   2935  O O   . HIS B 2 85  ? -0.862  33.660  49.747  1.000 18.184  0  85  HIS B O   1 ? 
ATOM   2936  C CB  . HIS B 2 85  ? -3.626  33.470  48.229  1.000 17.080  0  85  HIS B CB  1 ? 
ATOM   2937  C CG  . HIS B 2 85  ? -3.542  32.926  46.835  1.000 16.766  0  85  HIS B CG  1 ? 
ATOM   2938  N ND1 . HIS B 2 85  ? -2.743  33.476  45.854  1.000 15.691  0  85  HIS B ND1 1 ? 
ATOM   2939  C CD2 . HIS B 2 85  ? -4.218  31.924  46.246  1.000 16.529  0  85  HIS B CD2 1 ? 
ATOM   2940  C CE1 . HIS B 2 85  ? -2.892  32.768  44.728  1.000 17.370  0  85  HIS B CE1 1 ? 
ATOM   2941  N NE2 . HIS B 2 85  ? -3.786  31.816  44.946  1.000 16.154  0  85  HIS B NE2 1 ? 
ATOM   2942  N N   . VAL B 2 86  ? -0.883  31.945  48.259  1.000 19.286  0  86  VAL B N   1 ? 
ATOM   2943  C CA  . VAL B 2 86  ? 0.559   31.900  48.055  1.000 22.065  0  86  VAL B CA  1 ? 
ATOM   2944  C C   . VAL B 2 86  ? 1.122   33.247  47.599  1.000 20.885  0  86  VAL B C   1 ? 
ATOM   2945  O O   . VAL B 2 86  ? 2.265   33.528  47.936  1.000 20.915  0  86  VAL B O   1 ? 
ATOM   2946  C CB  . VAL B 2 86  ? 1.022   30.788  47.092  1.000 24.642  0  86  VAL B CB  1 ? 
ATOM   2947  C CG1 . VAL B 2 86  ? 0.888   29.411  47.729  1.000 29.980  0  86  VAL B CG1 1 ? 
ATOM   2948  C CG2 . VAL B 2 86  ? 0.335   30.852  45.735  1.000 23.784  0  86  VAL B CG2 1 ? 
ATOM   2949  N N   . THR B 2 87  ? 0.349   34.069  46.874  1.000 19.980  0  87  THR B N   1 ? 
ATOM   2950  C CA  . THR B 2 87  ? 0.835   35.352  46.369  1.000 20.649  0  87  THR B CA  1 ? 
ATOM   2951  C C   . THR B 2 87  ? 0.935   36.429  47.454  1.000 20.555  0  87  THR B C   1 ? 
ATOM   2952  O O   . THR B 2 87  ? 1.501   37.495  47.202  1.000 20.540  0  87  THR B O   1 ? 
ATOM   2953  C CB  . THR B 2 87  ? -0.102  35.837  45.266  1.000 21.896  0  87  THR B CB  1 ? 
ATOM   2954  O OG1 . THR B 2 87  ? -1.387  35.903  45.880  1.000 18.675  0  87  THR B OG1 1 ? 
ATOM   2955  C CG2 . THR B 2 87  ? -0.089  34.916  44.062  1.000 22.921  0  87  THR B CG2 1 ? 
ATOM   2956  N N   . LEU B 2 88  ? 0.337   36.194  48.631  1.000 20.597  0  88  LEU B N   1 ? 
ATOM   2957  C CA  . LEU B 2 88  ? 0.272   37.202  49.689  1.000 20.548  0  88  LEU B CA  1 ? 
ATOM   2958  C C   . LEU B 2 88  ? 1.446   37.067  50.653  1.000 20.372  0  88  LEU B C   1 ? 
ATOM   2959  O O   . LEU B 2 88  ? 1.888   35.955  50.940  1.000 20.669  0  88  LEU B O   1 ? 
ATOM   2960  C CB  . LEU B 2 88  ? -1.056  37.065  50.426  1.000 20.348  0  88  LEU B CB  1 ? 
ATOM   2961  C CG  . LEU B 2 88  ? -2.303  37.442  49.614  1.000 21.240  0  88  LEU B CG  1 ? 
ATOM   2962  C CD1 . LEU B 2 88  ? -3.551  37.004  50.341  1.000 21.500  0  88  LEU B CD1 1 ? 
ATOM   2963  C CD2 . LEU B 2 88  ? -2.375  38.909  49.259  1.000 22.280  0  88  LEU B CD2 1 ? 
ATOM   2964  N N   . SER B 2 89  ? 1.933   38.205  51.175  1.000 19.789  0  89  SER B N   1 ? 
ATOM   2965  C CA  . SER B 2 89  ? 3.071   38.172  52.088  1.000 21.263  0  89  SER B CA  1 ? 
ATOM   2966  C C   . SER B 2 89  ? 2.680   37.536  53.418  1.000 20.337  0  89  SER B C   1 ? 
ATOM   2967  O O   . SER B 2 89  ? 3.488   36.873  54.059  1.000 22.228  0  89  SER B O   1 ? 
ATOM   2968  C CB  . SER B 2 89  ? 3.656   39.539  52.294  1.000 21.180  0  89  SER B CB  1 ? 
ATOM   2969  O OG  . SER B 2 89  ? 2.702   40.426  52.855  1.000 22.740  0  89  SER B OG  1 ? 
ATOM   2970  N N   . GLN B 2 90  ? 1.433   37.787  53.835  1.000 19.230  0  90  GLN B N   1 ? 
ATOM   2971  C CA  . GLN B 2 90  ? 0.814   37.145  54.980  1.000 17.763  0  90  GLN B CA  1 ? 
ATOM   2972  C C   . GLN B 2 90  ? -0.685  37.232  54.763  1.000 17.017  0  90  GLN B C   1 ? 
ATOM   2973  O O   . GLN B 2 90  ? -1.122  38.051  53.957  1.000 16.345  0  90  GLN B O   1 ? 
ATOM   2974  C CB  . GLN B 2 90  ? 1.171   37.861  56.285  1.000 17.815  0  90  GLN B CB  1 ? 
ATOM   2975  C CG  . GLN B 2 90  ? 0.740   39.318  56.331  1.000 17.328  0  90  GLN B CG  1 ? 
ATOM   2976  C CD  . GLN B 2 90  ? 1.229   40.042  57.568  1.000 18.248  0  90  GLN B CD  1 ? 
ATOM   2977  O OE1 . GLN B 2 90  ? 2.272   40.691  57.551  1.000 19.441  0  90  GLN B OE1 1 ? 
ATOM   2978  N NE2 . GLN B 2 90  ? 0.509   39.916  58.666  1.000 17.934  0  90  GLN B NE2 1 ? 
ATOM   2979  N N   . PRO B 2 91  ? -1.512  36.436  55.477  1.000 17.802  0  91  PRO B N   1 ? 
ATOM   2980  C CA  . PRO B 2 91  ? -2.968  36.513  55.314  1.000 18.144  0  91  PRO B CA  1 ? 
ATOM   2981  C C   . PRO B 2 91  ? -3.469  37.950  55.334  1.000 17.657  0  91  PRO B C   1 ? 
ATOM   2982  O O   . PRO B 2 91  ? -3.085  38.756  56.189  1.000 17.544  0  91  PRO B O   1 ? 
ATOM   2983  C CB  . PRO B 2 91  ? -3.528  35.690  56.489  1.000 17.576  0  91  PRO B CB  1 ? 
ATOM   2984  C CG  . PRO B 2 91  ? -2.420  34.727  56.819  1.000 18.213  0  91  PRO B CG  1 ? 
ATOM   2985  C CD  . PRO B 2 91  ? -1.111  35.439  56.481  1.000 18.058  0  91  PRO B CD  1 ? 
ATOM   2986  N N   . LYS B 2 92  ? -4.315  38.290  54.358  1.000 18.162  0  92  LYS B N   1 ? 
ATOM   2987  C CA  . LYS B 2 92  ? -4.775  39.659  54.208  1.000 19.664  0  92  LYS B CA  1 ? 
ATOM   2988  C C   . LYS B 2 92  ? -6.169  39.797  54.794  1.000 20.372  0  92  LYS B C   1 ? 
ATOM   2989  O O   . LYS B 2 92  ? -7.073  39.051  54.418  1.000 19.541  0  92  LYS B O   1 ? 
ATOM   2990  C CB  . LYS B 2 92  ? -4.836  40.066  52.729  1.000 22.186  0  92  LYS B CB  1 ? 
ATOM   2991  C CG  . LYS B 2 92  ? -5.265  41.516  52.518  1.000 25.653  0  92  LYS B CG  1 ? 
ATOM   2992  C CD  . LYS B 2 92  ? -5.024  42.066  51.116  1.000 31.998  0  92  LYS B CD  1 ? 
ATOM   2993  C CE  . LYS B 2 92  ? -5.226  43.563  51.053  1.000 35.477  0  92  LYS B CE  1 ? 
ATOM   2994  N NZ  . LYS B 2 92  ? -4.717  44.099  49.788  1.000 43.970  1  92  LYS B NZ  1 ? 
ATOM   2995  N N   . ILE B 2 93  ? -6.346  40.812  55.646  1.000 21.101  0  93  ILE B N   1 ? 
ATOM   2996  C CA  . ILE B 2 93  ? -7.612  41.057  56.307  1.000 22.878  0  93  ILE B CA  1 ? 
ATOM   2997  C C   . ILE B 2 93  ? -8.258  42.262  55.637  1.000 24.144  0  93  ILE B C   1 ? 
ATOM   2998  O O   . ILE B 2 93  ? -7.633  43.316  55.603  1.000 24.362  0  93  ILE B O   1 ? 
ATOM   2999  C CB  . ILE B 2 93  ? -7.378  41.342  57.803  1.000 27.422  0  93  ILE B CB  1 ? 
ATOM   3000  C CG1 . ILE B 2 93  ? -6.491  40.293  58.487  1.000 30.723  0  93  ILE B CG1 1 ? 
ATOM   3001  C CG2 . ILE B 2 93  ? -8.703  41.569  58.529  1.000 25.069  0  93  ILE B CG2 1 ? 
ATOM   3002  C CD1 . ILE B 2 93  ? -7.193  39.017  58.870  1.000 33.647  0  93  ILE B CD1 1 ? 
ATOM   3003  N N   . VAL B 2 94  ? -9.487  42.108  55.118  1.000 19.945  0  94  VAL B N   1 ? 
ATOM   3004  C CA  . VAL B 2 94  ? -10.226 43.192  54.502  1.000 19.041  0  94  VAL B CA  1 ? 
ATOM   3005  C C   . VAL B 2 94  ? -11.487 43.424  55.329  1.000 18.555  0  94  VAL B C   1 ? 
ATOM   3006  O O   . VAL B 2 94  ? -12.293 42.510  55.505  1.000 15.811  0  94  VAL B O   1 ? 
ATOM   3007  C CB  . VAL B 2 94  ? -10.591 42.931  53.029  1.000 19.762  0  94  VAL B CB  1 ? 
ATOM   3008  C CG1 . VAL B 2 94  ? -11.388 44.086  52.445  1.000 19.773  0  94  VAL B CG1 1 ? 
ATOM   3009  C CG2 . VAL B 2 94  ? -9.359  42.636  52.183  1.000 21.966  0  94  VAL B CG2 1 ? 
ATOM   3010  N N   . LYS B 2 95  ? -11.643 44.640  55.868  1.000 18.428  0  95  LYS B N   1 ? 
ATOM   3011  C CA  . LYS B 2 95  ? -12.763 44.945  56.748  1.000 19.593  0  95  LYS B CA  1 ? 
ATOM   3012  C C   . LYS B 2 95  ? -14.028 45.176  55.928  1.000 17.518  0  95  LYS B C   1 ? 
ATOM   3013  O O   . LYS B 2 95  ? -13.988 45.747  54.842  1.000 20.596  0  95  LYS B O   1 ? 
ATOM   3014  C CB  . LYS B 2 95  ? -12.462 46.188  57.602  1.000 22.441  0  95  LYS B CB  1 ? 
ATOM   3015  C CG  . LYS B 2 95  ? -11.348 46.014  58.610  1.000 26.484  0  95  LYS B CG  1 ? 
ATOM   3016  C CD  . LYS B 2 95  ? -11.083 47.220  59.510  1.000 31.814  0  95  LYS B CD  1 ? 
ATOM   3017  C CE  . LYS B 2 95  ? -10.311 46.828  60.745  1.000 35.689  0  95  LYS B CE  1 ? 
ATOM   3018  N NZ  . LYS B 2 95  ? -9.645  47.954  61.406  1.000 39.793  1  95  LYS B NZ  1 ? 
ATOM   3019  N N   . TRP B 2 96  ? -15.166 44.766  56.474  1.000 17.276  0  96  TRP B N   1 ? 
ATOM   3020  C CA  . TRP B 2 96  ? -16.455 45.092  55.901  1.000 17.064  0  96  TRP B CA  1 ? 
ATOM   3021  C C   . TRP B 2 96  ? -16.803 46.554  56.160  1.000 18.589  0  96  TRP B C   1 ? 
ATOM   3022  O O   . TRP B 2 96  ? -16.775 47.010  57.292  1.000 16.930  0  96  TRP B O   1 ? 
ATOM   3023  C CB  . TRP B 2 96  ? -17.546 44.194  56.470  1.000 17.321  0  96  TRP B CB  1 ? 
ATOM   3024  C CG  . TRP B 2 96  ? -18.901 44.534  55.921  1.000 17.453  0  96  TRP B CG  1 ? 
ATOM   3025  C CD1 . TRP B 2 96  ? -19.253 44.686  54.611  1.000 17.847  0  96  TRP B CD1 1 ? 
ATOM   3026  C CD2 . TRP B 2 96  ? -20.083 44.828  56.694  1.000 17.732  0  96  TRP B CD2 1 ? 
ATOM   3027  N NE1 . TRP B 2 96  ? -20.587 44.994  54.516  1.000 18.896  0  96  TRP B NE1 1 ? 
ATOM   3028  C CE2 . TRP B 2 96  ? -21.116 45.106  55.773  1.000 17.364  0  96  TRP B CE2 1 ? 
ATOM   3029  C CE3 . TRP B 2 96  ? -20.364 44.877  58.064  1.000 19.288  0  96  TRP B CE3 1 ? 
ATOM   3030  C CZ2 . TRP B 2 96  ? -22.399 45.437  56.180  1.000 17.520  0  96  TRP B CZ2 1 ? 
ATOM   3031  C CZ3 . TRP B 2 96  ? -21.645 45.189  58.465  1.000 19.649  0  96  TRP B CZ3 1 ? 
ATOM   3032  C CH2 . TRP B 2 96  ? -22.643 45.460  57.532  1.000 19.210  0  96  TRP B CH2 1 ? 
ATOM   3033  N N   . ASP B 2 97  ? -17.128 47.268  55.087  1.000 19.803  0  97  ASP B N   1 ? 
ATOM   3034  C CA  . ASP B 2 97  ? -17.587 48.641  55.166  1.000 21.344  0  97  ASP B CA  1 ? 
ATOM   3035  C C   . ASP B 2 97  ? -18.929 48.648  54.448  1.000 22.462  0  97  ASP B C   1 ? 
ATOM   3036  O O   . ASP B 2 97  ? -19.012 48.319  53.261  1.000 20.859  0  97  ASP B O   1 ? 
ATOM   3037  C CB  . ASP B 2 97  ? -16.552 49.571  54.555  1.000 23.298  0  97  ASP B CB  1 ? 
ATOM   3038  C CG  . ASP B 2 97  ? -16.959 51.031  54.423  1.000 27.519  0  97  ASP B CG  1 ? 
ATOM   3039  O OD1 . ASP B 2 97  ? -18.124 51.349  54.782  1.000 27.238  0  97  ASP B OD1 1 ? 
ATOM   3040  O OD2 . ASP B 2 97  ? -16.113 51.818  53.931  1.000 26.903  -1 97  ASP B OD2 1 ? 
ATOM   3041  N N   . ARG B 2 98  ? -19.979 48.981  55.191  1.000 21.878  0  98  ARG B N   1 ? 
ATOM   3042  C CA  . ARG B 2 98  ? -21.333 48.836  54.683  1.000 25.094  0  98  ARG B CA  1 ? 
ATOM   3043  C C   . ARG B 2 98  ? -21.621 49.830  53.553  1.000 24.063  0  98  ARG B C   1 ? 
ATOM   3044  O O   . ARG B 2 98  ? -22.649 49.718  52.904  1.000 23.863  0  98  ARG B O   1 ? 
ATOM   3045  C CB  . ARG B 2 98  ? -22.324 48.987  55.838  1.000 27.714  0  98  ARG B CB  1 ? 
ATOM   3046  C CG  . ARG B 2 98  ? -22.331 50.345  56.525  1.000 29.561  0  98  ARG B CG  1 ? 
ATOM   3047  C CD  . ARG B 2 98  ? -23.321 50.345  57.689  1.000 30.019  0  98  ARG B CD  1 ? 
ATOM   3048  N NE  . ARG B 2 98  ? -23.031 49.346  58.724  1.000 30.497  0  98  ARG B NE  1 ? 
ATOM   3049  C CZ  . ARG B 2 98  ? -23.893 48.900  59.639  1.000 28.309  0  98  ARG B CZ  1 ? 
ATOM   3050  N NH1 . ARG B 2 98  ? -25.187 49.097  59.489  1.000 28.467  1  98  ARG B NH1 1 ? 
ATOM   3051  N NH2 . ARG B 2 98  ? -23.457 48.206  60.675  1.000 29.167  0  98  ARG B NH2 1 ? 
ATOM   3052  N N   . ASP B 2 99  ? -20.709 50.775  53.298  1.000 24.576  0  99  ASP B N   1 ? 
ATOM   3053  C CA  . ASP B 2 99  ? -20.876 51.718  52.198  1.000 28.271  0  99  ASP B CA  1 ? 
ATOM   3054  C C   . ASP B 2 99  ? -20.099 51.307  50.947  1.000 25.645  0  99  ASP B C   1 ? 
ATOM   3055  O O   . ASP B 2 99  ? -19.986 52.125  50.036  1.000 26.135  0  99  ASP B O   1 ? 
ATOM   3056  C CB  . ASP B 2 99  ? -20.436 53.109  52.623  1.000 29.533  0  99  ASP B CB  1 ? 
ATOM   3057  C CG  . ASP B 2 99  ? -21.211 53.694  53.797  1.000 36.755  0  99  ASP B CG  1 ? 
ATOM   3058  O OD1 . ASP B 2 99  ? -22.388 53.301  53.976  1.000 37.634  0  99  ASP B OD1 1 ? 
ATOM   3059  O OD2 . ASP B 2 99  ? -20.626 54.526  54.527  1.000 40.493  -1 99  ASP B OD2 1 ? 
ATOM   3060  N N   . MET B 2 100 ? -19.579 50.065  50.888  1.000 26.051  0  100 MET B N   1 ? 
ATOM   3061  C CA  . MET B 2 100 ? -18.793 49.614  49.748  1.000 27.070  0  100 MET B CA  1 ? 
ATOM   3062  C C   . MET B 2 100 ? -19.162 48.173  49.305  1.000 26.516  0  100 MET B C   1 ? 
ATOM   3063  O O   . MET B 2 100 ? -18.543 47.711  48.318  1.000 22.472  0  100 MET B O   1 ? 
ATOM   3064  C CB  . MET B 2 100 ? -17.297 49.725  50.066  1.000 31.186  0  100 MET B CB  1 ? 
ATOM   3065  C CG  . MET B 2 100 ? -16.847 51.172  50.208  1.000 35.712  0  100 MET B CG  1 ? 
ATOM   3066  S SD  . MET B 2 100 ? -15.071 51.355  49.985  1.000 47.192  0  100 MET B SD  1 ? 
ATOM   3067  C CE  . MET B 2 100 ? -14.693 51.427  48.233  1.000 42.075  0  100 MET B CE  1 ? 
ATOM   3068  O OXT . MET B 2 100 ? -20.029 47.553  49.948  1.000 28.550  -1 100 MET B OXT 1 ? 
ATOM   3069  N N   . GLY C 1 1   ? -49.103 2.406   27.900  1.000 64.748  0  1   GLY C N   1 ? 
ATOM   3070  C CA  . GLY C 1 1   ? -48.938 3.279   29.078  1.000 60.998  0  1   GLY C CA  1 ? 
ATOM   3071  C C   . GLY C 1 1   ? -49.790 4.537   28.946  1.000 57.393  0  1   GLY C C   1 ? 
ATOM   3072  O O   . GLY C 1 1   ? -51.011 4.455   28.825  1.000 53.617  0  1   GLY C O   1 ? 
ATOM   3073  N N   . SER C 1 2   ? -49.118 5.692   28.951  1.000 54.031  0  2   SER C N   1 ? 
ATOM   3074  C CA  . SER C 1 2   ? -49.781 6.981   28.978  1.000 50.279  0  2   SER C CA  1 ? 
ATOM   3075  C C   . SER C 1 2   ? -50.453 7.262   27.636  1.000 44.781  0  2   SER C C   1 ? 
ATOM   3076  O O   . SER C 1 2   ? -50.036 6.740   26.601  1.000 44.358  0  2   SER C O   1 ? 
ATOM   3077  C CB  . SER C 1 2   ? -48.800 8.056   29.337  1.000 51.394  0  2   SER C CB  1 ? 
ATOM   3078  O OG  . SER C 1 2   ? -48.135 7.719   30.546  1.000 57.267  0  2   SER C OG  1 ? 
ATOM   3079  N N   . HIS C 1 3   ? -51.531 8.055   27.687  1.000 39.560  0  3   HIS C N   1 ? 
ATOM   3080  C CA  . HIS C 1 3   ? -52.092 8.690   26.503  1.000 36.691  0  3   HIS C CA  1 ? 
ATOM   3081  C C   . HIS C 1 3   ? -52.401 10.144  26.818  1.000 34.843  0  3   HIS C C   1 ? 
ATOM   3082  O O   . HIS C 1 3   ? -52.497 10.538  27.979  1.000 35.384  0  3   HIS C O   1 ? 
ATOM   3083  C CB  . HIS C 1 3   ? -53.369 8.002   26.013  1.000 36.172  0  3   HIS C CB  1 ? 
ATOM   3084  C CG  . HIS C 1 3   ? -53.152 6.597   25.584  1.000 37.155  0  3   HIS C CG  1 ? 
ATOM   3085  N ND1 . HIS C 1 3   ? -52.414 6.286   24.463  1.000 39.123  0  3   HIS C ND1 1 ? 
ATOM   3086  C CD2 . HIS C 1 3   ? -53.535 5.426   26.116  1.000 36.072  0  3   HIS C CD2 1 ? 
ATOM   3087  C CE1 . HIS C 1 3   ? -52.378 4.967   24.317  1.000 37.706  0  3   HIS C CE1 1 ? 
ATOM   3088  N NE2 . HIS C 1 3   ? -53.051 4.427   25.308  1.000 34.548  0  3   HIS C NE2 1 ? 
ATOM   3089  N N   . SER C 1 4   ? -52.564 10.945  25.763  1.000 34.538  0  4   SER C N   1 ? 
ATOM   3090  C CA  . SER C 1 4   ? -52.896 12.338  25.960  1.000 30.347  0  4   SER C CA  1 ? 
ATOM   3091  C C   . SER C 1 4   ? -53.807 12.820  24.833  1.000 27.301  0  4   SER C C   1 ? 
ATOM   3092  O O   . SER C 1 4   ? -53.740 12.334  23.703  1.000 24.813  0  4   SER C O   1 ? 
ATOM   3093  C CB  . SER C 1 4   ? -51.649 13.155  26.062  1.000 32.077  0  4   SER C CB  1 ? 
ATOM   3094  O OG  . SER C 1 4   ? -50.888 13.025  24.869  1.000 33.304  0  4   SER C OG  1 ? 
ATOM   3095  N N   . LEU C 1 5   ? -54.692 13.747  25.198  1.000 26.428  0  5   LEU C N   1 ? 
ATOM   3096  C CA  . LEU C 1 5   ? -55.478 14.532  24.260  1.000 25.432  0  5   LEU C CA  1 ? 
ATOM   3097  C C   . LEU C 1 5   ? -55.061 15.995  24.405  1.000 23.992  0  5   LEU C C   1 ? 
ATOM   3098  O O   . LEU C 1 5   ? -55.137 16.563  25.495  1.000 26.238  0  5   LEU C O   1 ? 
ATOM   3099  C CB  . LEU C 1 5   ? -56.962 14.314  24.561  1.000 24.100  0  5   LEU C CB  1 ? 
ATOM   3100  C CG  . LEU C 1 5   ? -57.935 15.245  23.832  1.000 23.039  0  5   LEU C CG  1 ? 
ATOM   3101  C CD1 . LEU C 1 5   ? -57.778 15.169  22.324  1.000 22.800  0  5   LEU C CD1 1 ? 
ATOM   3102  C CD2 . LEU C 1 5   ? -59.359 14.930  24.243  1.000 24.559  0  5   LEU C CD2 1 ? 
ATOM   3103  N N   . LYS C 1 6   ? -54.618 16.600  23.296  1.000 23.992  0  6   LYS C N   1 ? 
ATOM   3104  C CA  . LYS C 1 6   ? -53.982 17.907  23.325  1.000 24.375  0  6   LYS C CA  1 ? 
ATOM   3105  C C   . LYS C 1 6   ? -54.431 18.739  22.125  1.000 21.716  0  6   LYS C C   1 ? 
ATOM   3106  O O   . LYS C 1 6   ? -54.617 18.204  21.044  1.000 19.567  0  6   LYS C O   1 ? 
ATOM   3107  C CB  . LYS C 1 6   ? -52.460 17.746  23.229  1.000 29.214  0  6   LYS C CB  1 ? 
ATOM   3108  C CG  . LYS C 1 6   ? -51.780 16.937  24.336  1.000 35.921  0  6   LYS C CG  1 ? 
ATOM   3109  C CD  . LYS C 1 6   ? -50.279 16.718  24.142  1.000 41.413  0  6   LYS C CD  1 ? 
ATOM   3110  C CE  . LYS C 1 6   ? -49.929 16.156  22.792  1.000 44.553  0  6   LYS C CE  1 ? 
ATOM   3111  N NZ  . LYS C 1 6   ? -50.703 14.950  22.471  1.000 46.909  1  6   LYS C NZ  1 ? 
ATOM   3112  N N   . TYR C 1 7   ? -54.565 20.054  22.317  1.000 21.592  0  7   TYR C N   1 ? 
ATOM   3113  C CA  . TYR C 1 7   ? -54.885 20.952  21.217  1.000 20.674  0  7   TYR C CA  1 ? 
ATOM   3114  C C   . TYR C 1 7   ? -53.880 22.097  21.184  1.000 20.519  0  7   TYR C C   1 ? 
ATOM   3115  O O   . TYR C 1 7   ? -53.397 22.549  22.226  1.000 20.454  0  7   TYR C O   1 ? 
ATOM   3116  C CB  . TYR C 1 7   ? -56.315 21.488  21.311  1.000 21.325  0  7   TYR C CB  1 ? 
ATOM   3117  C CG  . TYR C 1 7   ? -57.414 20.463  21.053  1.000 21.639  0  7   TYR C CG  1 ? 
ATOM   3118  C CD1 . TYR C 1 7   ? -57.899 19.648  22.075  1.000 22.663  0  7   TYR C CD1 1 ? 
ATOM   3119  C CD2 . TYR C 1 7   ? -57.995 20.343  19.802  1.000 23.257  0  7   TYR C CD2 1 ? 
ATOM   3120  C CE1 . TYR C 1 7   ? -58.924 18.748  21.857  1.000 23.688  0  7   TYR C CE1 1 ? 
ATOM   3121  C CE2 . TYR C 1 7   ? -59.027 19.446  19.564  1.000 23.918  0  7   TYR C CE2 1 ? 
ATOM   3122  C CZ  . TYR C 1 7   ? -59.482 18.638  20.592  1.000 24.870  0  7   TYR C CZ  1 ? 
ATOM   3123  O OH  . TYR C 1 7   ? -60.499 17.767  20.354  1.000 25.022  0  7   TYR C OH  1 ? 
ATOM   3124  N N   . PHE C 1 8   ? -53.600 22.580  19.961  1.000 19.943  0  8   PHE C N   1 ? 
ATOM   3125  C CA  . PHE C 1 8   ? -52.720 23.718  19.750  1.000 20.624  0  8   PHE C CA  1 ? 
ATOM   3126  C C   . PHE C 1 8   ? -53.472 24.771  18.927  1.000 20.129  0  8   PHE C C   1 ? 
ATOM   3127  O O   . PHE C 1 8   ? -53.920 24.453  17.832  1.000 22.522  0  8   PHE C O   1 ? 
ATOM   3128  C CB  . PHE C 1 8   ? -51.464 23.239  19.029  1.000 21.281  0  8   PHE C CB  1 ? 
ATOM   3129  C CG  . PHE C 1 8   ? -50.728 22.130  19.768  1.000 23.023  0  8   PHE C CG  1 ? 
ATOM   3130  C CD1 . PHE C 1 8   ? -51.097 20.803  19.609  1.000 23.624  0  8   PHE C CD1 1 ? 
ATOM   3131  C CD2 . PHE C 1 8   ? -49.688 22.422  20.639  1.000 25.079  0  8   PHE C CD2 1 ? 
ATOM   3132  C CE1 . PHE C 1 8   ? -50.424 19.793  20.280  1.000 26.239  0  8   PHE C CE1 1 ? 
ATOM   3133  C CE2 . PHE C 1 8   ? -49.016 21.407  21.308  1.000 27.082  0  8   PHE C CE2 1 ? 
ATOM   3134  C CZ  . PHE C 1 8   ? -49.382 20.099  21.129  1.000 26.184  0  8   PHE C CZ  1 ? 
ATOM   3135  N N   . HIS C 1 9   ? -53.595 25.984  19.469  1.000 17.790  0  9   HIS C N   1 ? 
ATOM   3136  C CA  . HIS C 1 9   ? -54.382 27.057  18.867  1.000 20.096  0  9   HIS C CA  1 ? 
ATOM   3137  C C   . HIS C 1 9   ? -53.473 28.243  18.585  1.000 18.297  0  9   HIS C C   1 ? 
ATOM   3138  O O   . HIS C 1 9   ? -52.786 28.683  19.492  1.000 18.987  0  9   HIS C O   1 ? 
ATOM   3139  C CB  . HIS C 1 9   ? -55.473 27.546  19.827  1.000 21.570  0  9   HIS C CB  1 ? 
ATOM   3140  C CG  . HIS C 1 9   ? -56.391 26.488  20.344  1.000 23.291  0  9   HIS C CG  1 ? 
ATOM   3141  N ND1 . HIS C 1 9   ? -57.561 26.150  19.707  1.000 25.677  0  9   HIS C ND1 1 ? 
ATOM   3142  C CD2 . HIS C 1 9   ? -56.335 25.726  21.446  1.000 24.058  0  9   HIS C CD2 1 ? 
ATOM   3143  C CE1 . HIS C 1 9   ? -58.161 25.178  20.375  1.000 28.626  0  9   HIS C CE1 1 ? 
ATOM   3144  N NE2 . HIS C 1 9   ? -57.444 24.916  21.452  1.000 26.206  0  9   HIS C NE2 1 ? 
ATOM   3145  N N   . THR C 1 10  ? -53.475 28.741  17.333  1.000 19.310  0  10  THR C N   1 ? 
ATOM   3146  C CA  . THR C 1 10  ? -52.682 29.893  16.932  1.000 19.045  0  10  THR C CA  1 ? 
ATOM   3147  C C   . THR C 1 10  ? -53.571 30.951  16.252  1.000 19.925  0  10  THR C C   1 ? 
ATOM   3148  O O   . THR C 1 10  ? -54.314 30.623  15.345  1.000 19.576  0  10  THR C O   1 ? 
ATOM   3149  C CB  . THR C 1 10  ? -51.603 29.445  15.952  1.000 21.381  0  10  THR C CB  1 ? 
ATOM   3150  O OG1 . THR C 1 10  ? -50.841 28.425  16.575  1.000 21.141  0  10  THR C OG1 1 ? 
ATOM   3151  C CG2 . THR C 1 10  ? -50.664 30.574  15.568  1.000 22.023  0  10  THR C CG2 1 ? 
ATOM   3152  N N   . SER C 1 11  ? -53.498 32.203  16.703  1.000 20.001  0  11  SER C N   1 ? 
ATOM   3153  C CA  . SER C 1 11  ? -54.115 33.327  16.008  1.000 20.331  0  11  SER C CA  1 ? 
ATOM   3154  C C   . SER C 1 11  ? -53.041 34.359  15.694  1.000 20.860  0  11  SER C C   1 ? 
ATOM   3155  O O   . SER C 1 11  ? -52.260 34.714  16.578  1.000 21.768  0  11  SER C O   1 ? 
ATOM   3156  C CB  . SER C 1 11  ? -55.213 33.967  16.832  1.000 22.441  0  11  SER C CB  1 ? 
ATOM   3157  O OG  . SER C 1 11  ? -55.958 34.884  16.034  1.000 23.245  0  11  SER C OG  1 ? 
ATOM   3158  N N   . VAL C 1 12  ? -53.050 34.873  14.457  1.000 20.234  0  12  VAL C N   1 ? 
ATOM   3159  C CA  . VAL C 1 12  ? -52.035 35.808  13.998  1.000 19.374  0  12  VAL C CA  1 ? 
ATOM   3160  C C   . VAL C 1 12  ? -52.746 36.998  13.354  1.000 19.756  0  12  VAL C C   1 ? 
ATOM   3161  O O   . VAL C 1 12  ? -53.450 36.806  12.364  1.000 19.125  0  12  VAL C O   1 ? 
ATOM   3162  C CB  . VAL C 1 12  ? -51.081 35.128  12.990  1.000 20.221  0  12  VAL C CB  1 ? 
ATOM   3163  C CG1 . VAL C 1 12  ? -49.993 36.073  12.489  1.000 20.232  0  12  VAL C CG1 1 ? 
ATOM   3164  C CG2 . VAL C 1 12  ? -50.429 33.877  13.556  1.000 20.204  0  12  VAL C CG2 1 ? 
ATOM   3165  N N   . SER C 1 13  ? -52.559 38.202  13.923  1.000 21.025  0  13  SER C N   1 ? 
ATOM   3166  C CA  . SER C 1 13  ? -53.160 39.400  13.357  1.000 21.192  0  13  SER C CA  1 ? 
ATOM   3167  C C   . SER C 1 13  ? -52.463 39.732  12.038  1.000 23.533  0  13  SER C C   1 ? 
ATOM   3168  O O   . SER C 1 13  ? -51.316 39.353  11.815  1.000 24.672  0  13  SER C O   1 ? 
ATOM   3169  C CB  . SER C 1 13  ? -53.156 40.566  14.315  1.000 20.252  0  13  SER C CB  1 ? 
ATOM   3170  O OG  . SER C 1 13  ? -51.859 41.024  14.694  1.000 20.250  0  13  SER C OG  1 ? 
ATOM   3171  N N   . ARG C 1 14  ? -53.191 40.424  11.162  1.000 26.157  0  14  ARG C N   1 ? 
ATOM   3172  C CA  . ARG C 1 14  ? -52.685 40.857  9.868   1.000 29.517  0  14  ARG C CA  1 ? 
ATOM   3173  C C   . ARG C 1 14  ? -53.316 42.215  9.561   1.000 31.978  0  14  ARG C C   1 ? 
ATOM   3174  O O   . ARG C 1 14  ? -54.238 42.312  8.755   1.000 32.036  0  14  ARG C O   1 ? 
ATOM   3175  C CB  . ARG C 1 14  ? -52.963 39.801  8.793   1.000 30.850  0  14  ARG C CB  1 ? 
ATOM   3176  C CG  . ARG C 1 14  ? -54.375 39.242  8.705   1.000 34.732  0  14  ARG C CG  1 ? 
ATOM   3177  C CD  . ARG C 1 14  ? -54.561 38.400  7.451   1.000 39.554  0  14  ARG C CD  1 ? 
ATOM   3178  N NE  . ARG C 1 14  ? -55.823 37.648  7.464   1.000 44.604  0  14  ARG C NE  1 ? 
ATOM   3179  C CZ  . ARG C 1 14  ? -56.003 36.396  7.037   1.000 48.320  0  14  ARG C CZ  1 ? 
ATOM   3180  N NH1 . ARG C 1 14  ? -55.064 35.759  6.357   1.000 50.822  1  14  ARG C NH1 1 ? 
ATOM   3181  N NH2 . ARG C 1 14  ? -57.152 35.786  7.255   1.000 48.746  0  14  ARG C NH2 1 ? 
ATOM   3182  N N   . PRO C 1 15  ? -52.908 43.285  10.276  1.000 32.539  0  15  PRO C N   1 ? 
ATOM   3183  C CA  . PRO C 1 15  ? -53.621 44.563  10.203  1.000 37.585  0  15  PRO C CA  1 ? 
ATOM   3184  C C   . PRO C 1 15  ? -53.731 45.081  8.774   1.000 38.846  0  15  PRO C C   1 ? 
ATOM   3185  O O   . PRO C 1 15  ? -52.752 45.078  8.026   1.000 43.505  0  15  PRO C O   1 ? 
ATOM   3186  C CB  . PRO C 1 15  ? -52.809 45.485  11.123  1.000 36.878  0  15  PRO C CB  1 ? 
ATOM   3187  C CG  . PRO C 1 15  ? -52.176 44.520  12.109  1.000 36.672  0  15  PRO C CG  1 ? 
ATOM   3188  C CD  . PRO C 1 15  ? -51.817 43.305  11.262  1.000 33.913  0  15  PRO C CD  1 ? 
ATOM   3189  N N   . GLY C 1 16  ? -54.965 45.440  8.402   1.000 42.286  0  16  GLY C N   1 ? 
ATOM   3190  C CA  . GLY C 1 16  ? -55.267 45.986  7.093   1.000 40.707  0  16  GLY C CA  1 ? 
ATOM   3191  C C   . GLY C 1 16  ? -55.539 44.893  6.062   1.000 43.244  0  16  GLY C C   1 ? 
ATOM   3192  O O   . GLY C 1 16  ? -55.998 45.194  4.967   1.000 45.693  0  16  GLY C O   1 ? 
ATOM   3193  N N   . ARG C 1 17  ? -55.278 43.628  6.413   1.000 43.635  0  17  ARG C N   1 ? 
ATOM   3194  C CA  . ARG C 1 17  ? -55.320 42.544  5.442   1.000 44.790  0  17  ARG C CA  1 ? 
ATOM   3195  C C   . ARG C 1 17  ? -56.368 41.502  5.839   1.000 40.198  0  17  ARG C C   1 ? 
ATOM   3196  O O   . ARG C 1 17  ? -56.310 40.363  5.386   1.000 40.920  0  17  ARG C O   1 ? 
ATOM   3197  C CB  . ARG C 1 17  ? -53.893 41.997  5.288   1.000 49.374  0  17  ARG C CB  1 ? 
ATOM   3198  C CG  . ARG C 1 17  ? -53.016 42.883  4.411   1.000 54.012  0  17  ARG C CG  1 ? 
ATOM   3199  C CD  . ARG C 1 17  ? -51.547 42.934  4.815   1.000 56.594  0  17  ARG C CD  1 ? 
ATOM   3200  N NE  . ARG C 1 17  ? -51.050 41.592  5.131   1.000 62.113  0  17  ARG C NE  1 ? 
ATOM   3201  C CZ  . ARG C 1 17  ? -50.554 41.205  6.304   1.000 65.497  0  17  ARG C CZ  1 ? 
ATOM   3202  N NH1 . ARG C 1 17  ? -50.307 42.094  7.259   1.000 65.242  1  17  ARG C NH1 1 ? 
ATOM   3203  N NH2 . ARG C 1 17  ? -50.291 39.920  6.503   1.000 65.244  0  17  ARG C NH2 1 ? 
ATOM   3204  N N   . GLY C 1 18  ? -57.352 41.909  6.650   1.000 36.432  0  18  GLY C N   1 ? 
ATOM   3205  C CA  . GLY C 1 18  ? -58.448 41.037  7.035   1.000 36.974  0  18  GLY C CA  1 ? 
ATOM   3206  C C   . GLY C 1 18  ? -58.386 40.661  8.516   1.000 35.766  0  18  GLY C C   1 ? 
ATOM   3207  O O   . GLY C 1 18  ? -57.598 41.213  9.286   1.000 31.783  0  18  GLY C O   1 ? 
ATOM   3208  N N   . GLU C 1 19  ? -59.241 39.714  8.906   1.000 34.783  0  19  GLU C N   1 ? 
ATOM   3209  C CA  . GLU C 1 19  ? -59.289 39.262  10.281  1.000 33.412  0  19  GLU C CA  1 ? 
ATOM   3210  C C   . GLU C 1 19  ? -58.088 38.365  10.565  1.000 28.879  0  19  GLU C C   1 ? 
ATOM   3211  O O   . GLU C 1 19  ? -57.432 37.871  9.650   1.000 24.845  0  19  GLU C O   1 ? 
ATOM   3212  C CB  . GLU C 1 19  ? -60.637 38.608  10.566  1.000 39.152  0  19  GLU C CB  1 ? 
ATOM   3213  C CG  . GLU C 1 19  ? -61.755 39.652  10.619  1.000 46.838  0  19  GLU C CG  1 ? 
ATOM   3214  C CD  . GLU C 1 19  ? -63.150 39.115  10.861  1.000 54.763  0  19  GLU C CD  1 ? 
ATOM   3215  O OE1 . GLU C 1 19  ? -63.260 37.912  11.194  1.000 57.613  0  19  GLU C OE1 1 ? 
ATOM   3216  O OE2 . GLU C 1 19  ? -64.123 39.896  10.701  1.000 62.914  -1 19  GLU C OE2 1 ? 
ATOM   3217  N N   . PRO C 1 20  ? -57.751 38.155  11.853  1.000 24.740  0  20  PRO C N   1 ? 
ATOM   3218  C CA  . PRO C 1 20  ? -56.651 37.261  12.216  1.000 24.036  0  20  PRO C CA  1 ? 
ATOM   3219  C C   . PRO C 1 20  ? -56.862 35.866  11.643  1.000 22.446  0  20  PRO C C   1 ? 
ATOM   3220  O O   . PRO C 1 20  ? -57.992 35.400  11.538  1.000 21.862  0  20  PRO C O   1 ? 
ATOM   3221  C CB  . PRO C 1 20  ? -56.656 37.283  13.751  1.000 23.019  0  20  PRO C CB  1 ? 
ATOM   3222  C CG  . PRO C 1 20  ? -57.272 38.615  14.092  1.000 25.037  0  20  PRO C CG  1 ? 
ATOM   3223  C CD  . PRO C 1 20  ? -58.318 38.865  13.006  1.000 24.429  0  20  PRO C CD  1 ? 
ATOM   3224  N N   . ARG C 1 21  ? -55.756 35.258  11.209  1.000 24.170  0  21  ARG C N   1 ? 
ATOM   3225  C CA  . ARG C 1 21  ? -55.696 33.866  10.800  1.000 26.319  0  21  ARG C CA  1 ? 
ATOM   3226  C C   . ARG C 1 21  ? -55.697 33.005  12.063  1.000 24.808  0  21  ARG C C   1 ? 
ATOM   3227  O O   . ARG C 1 21  ? -54.807 33.151  12.901  1.000 26.288  0  21  ARG C O   1 ? 
ATOM   3228  C CB  . ARG C 1 21  ? -54.416 33.689  9.976   1.000 30.531  0  21  ARG C CB  1 ? 
ATOM   3229  C CG  . ARG C 1 21  ? -54.078 32.282  9.504   1.000 39.586  0  21  ARG C CG  1 ? 
ATOM   3230  C CD  . ARG C 1 21  ? -55.041 31.758  8.456   1.000 43.309  0  21  ARG C CD  1 ? 
ATOM   3231  N NE  . ARG C 1 21  ? -54.814 30.350  8.101   1.000 49.833  0  21  ARG C NE  1 ? 
ATOM   3232  C CZ  . ARG C 1 21  ? -53.904 29.873  7.246   1.000 48.737  0  21  ARG C CZ  1 ? 
ATOM   3233  N NH1 . ARG C 1 21  ? -53.081 30.683  6.596   1.000 48.087  1  21  ARG C NH1 1 ? 
ATOM   3234  N NH2 . ARG C 1 21  ? -53.835 28.568  7.039   1.000 45.653  0  21  ARG C NH2 1 ? 
ATOM   3235  N N   . PHE C 1 22  ? -56.721 32.158  12.198  1.000 21.979  0  22  PHE C N   1 ? 
ATOM   3236  C CA  . PHE C 1 22  ? -56.873 31.272  13.340  1.000 22.400  0  22  PHE C CA  1 ? 
ATOM   3237  C C   . PHE C 1 22  ? -56.863 29.822  12.860  1.000 21.916  0  22  PHE C C   1 ? 
ATOM   3238  O O   . PHE C 1 22  ? -57.515 29.471  11.883  1.000 21.876  0  22  PHE C O   1 ? 
ATOM   3239  C CB  . PHE C 1 22  ? -58.125 31.597  14.156  1.000 21.710  0  22  PHE C CB  1 ? 
ATOM   3240  C CG  . PHE C 1 22  ? -58.362 30.672  15.347  1.000 21.183  0  22  PHE C CG  1 ? 
ATOM   3241  C CD1 . PHE C 1 22  ? -59.069 29.491  15.195  1.000 22.687  0  22  PHE C CD1 1 ? 
ATOM   3242  C CD2 . PHE C 1 22  ? -57.910 31.010  16.615  1.000 22.697  0  22  PHE C CD2 1 ? 
ATOM   3243  C CE1 . PHE C 1 22  ? -59.287 28.644  16.275  1.000 24.410  0  22  PHE C CE1 1 ? 
ATOM   3244  C CE2 . PHE C 1 22  ? -58.131 30.162  17.694  1.000 24.922  0  22  PHE C CE2 1 ? 
ATOM   3245  C CZ  . PHE C 1 22  ? -58.818 28.979  17.518  1.000 23.155  0  22  PHE C CZ  1 ? 
ATOM   3246  N N   . ILE C 1 23  ? -56.085 28.988  13.558  1.000 21.553  0  23  ILE C N   1 ? 
ATOM   3247  C CA  . ILE C 1 23  ? -56.099 27.557  13.318  1.000 23.393  0  23  ILE C CA  1 ? 
ATOM   3248  C C   . ILE C 1 23  ? -55.943 26.839  14.657  1.000 21.993  0  23  ILE C C   1 ? 
ATOM   3249  O O   . ILE C 1 23  ? -55.189 27.280  15.516  1.000 21.635  0  23  ILE C O   1 ? 
ATOM   3250  C CB  . ILE C 1 23  ? -55.015 27.155  12.305  1.000 25.445  0  23  ILE C CB  1 ? 
ATOM   3251  C CG1 . ILE C 1 23  ? -55.049 25.661  12.024  1.000 28.554  0  23  ILE C CG1 1 ? 
ATOM   3252  C CG2 . ILE C 1 23  ? -53.638 27.610  12.779  1.000 28.043  0  23  ILE C CG2 1 ? 
ATOM   3253  C CD1 . ILE C 1 23  ? -54.264 25.242  10.795  1.000 30.381  0  23  ILE C CD1 1 ? 
ATOM   3254  N N   . SER C 1 24  ? -56.712 25.763  14.824  1.000 23.652  0  24  SER C N   1 ? 
ATOM   3255  C CA  . SER C 1 24  ? -56.549 24.845  15.937  1.000 25.644  0  24  SER C CA  1 ? 
ATOM   3256  C C   . SER C 1 24  ? -56.376 23.425  15.399  1.000 22.990  0  24  SER C C   1 ? 
ATOM   3257  O O   . SER C 1 24  ? -57.002 23.026  14.412  1.000 22.191  0  24  SER C O   1 ? 
ATOM   3258  C CB  . SER C 1 24  ? -57.682 24.977  16.940  1.000 29.023  0  24  SER C CB  1 ? 
ATOM   3259  O OG  . SER C 1 24  ? -58.944 24.691  16.376  1.000 36.349  0  24  SER C OG  1 ? 
ATOM   3260  N N   . VAL C 1 25  ? -55.489 22.669  16.056  1.000 21.286  0  25  VAL C N   1 ? 
ATOM   3261  C CA  . VAL C 1 25  ? -55.251 21.286  15.694  1.000 22.257  0  25  VAL C CA  1 ? 
ATOM   3262  C C   . VAL C 1 25  ? -55.306 20.459  16.977  1.000 19.567  0  25  VAL C C   1 ? 
ATOM   3263  O O   . VAL C 1 25  ? -54.811 20.889  18.019  1.000 18.992  0  25  VAL C O   1 ? 
ATOM   3264  C CB  . VAL C 1 25  ? -53.905 21.112  14.962  1.000 23.745  0  25  VAL C CB  1 ? 
ATOM   3265  C CG1 . VAL C 1 25  ? -53.918 21.828  13.614  1.000 24.938  0  25  VAL C CG1 1 ? 
ATOM   3266  C CG2 . VAL C 1 25  ? -52.739 21.592  15.806  1.000 26.339  0  25  VAL C CG2 1 ? 
ATOM   3267  N N   . GLY C 1 26  ? -55.950 19.300  16.862  1.000 19.682  0  26  GLY C N   1 ? 
ATOM   3268  C CA  . GLY C 1 26  ? -56.075 18.353  17.953  1.000 19.961  0  26  GLY C CA  1 ? 
ATOM   3269  C C   . GLY C 1 26  ? -55.241 17.111  17.663  1.000 19.227  0  26  GLY C C   1 ? 
ATOM   3270  O O   . GLY C 1 26  ? -55.212 16.635  16.536  1.000 19.538  0  26  GLY C O   1 ? 
ATOM   3271  N N   . TYR C 1 27  ? -54.629 16.575  18.727  1.000 21.155  0  27  TYR C N   1 ? 
ATOM   3272  C CA  . TYR C 1 27  ? -53.818 15.370  18.676  1.000 21.346  0  27  TYR C CA  1 ? 
ATOM   3273  C C   . TYR C 1 27  ? -54.279 14.417  19.778  1.000 22.425  0  27  TYR C C   1 ? 
ATOM   3274  O O   . TYR C 1 27  ? -54.560 14.838  20.899  1.000 24.843  0  27  TYR C O   1 ? 
ATOM   3275  C CB  . TYR C 1 27  ? -52.333 15.619  18.965  1.000 22.420  0  27  TYR C CB  1 ? 
ATOM   3276  C CG  . TYR C 1 27  ? -51.531 16.245  17.836  1.000 23.617  0  27  TYR C CG  1 ? 
ATOM   3277  C CD1 . TYR C 1 27  ? -51.559 17.616  17.625  1.000 25.164  0  27  TYR C CD1 1 ? 
ATOM   3278  C CD2 . TYR C 1 27  ? -50.758 15.464  16.983  1.000 24.335  0  27  TYR C CD2 1 ? 
ATOM   3279  C CE1 . TYR C 1 27  ? -50.831 18.203  16.600  1.000 26.161  0  27  TYR C CE1 1 ? 
ATOM   3280  C CE2 . TYR C 1 27  ? -50.052 16.035  15.934  1.000 28.563  0  27  TYR C CE2 1 ? 
ATOM   3281  C CZ  . TYR C 1 27  ? -50.089 17.408  15.741  1.000 31.113  0  27  TYR C CZ  1 ? 
ATOM   3282  O OH  . TYR C 1 27  ? -49.388 17.992  14.722  1.000 32.089  0  27  TYR C OH  1 ? 
ATOM   3283  N N   . VAL C 1 28  ? -54.278 13.128  19.464  1.000 23.409  0  28  VAL C N   1 ? 
ATOM   3284  C CA  . VAL C 1 28  ? -54.233 12.102  20.494  1.000 24.982  0  28  VAL C CA  1 ? 
ATOM   3285  C C   . VAL C 1 28  ? -52.853 11.467  20.370  1.000 25.942  0  28  VAL C C   1 ? 
ATOM   3286  O O   . VAL C 1 28  ? -52.538 10.933  19.310  1.000 26.601  0  28  VAL C O   1 ? 
ATOM   3287  C CB  . VAL C 1 28  ? -55.336 11.041  20.356  1.000 25.255  0  28  VAL C CB  1 ? 
ATOM   3288  C CG1 . VAL C 1 28  ? -55.163 9.940   21.405  1.000 24.819  0  28  VAL C CG1 1 ? 
ATOM   3289  C CG2 . VAL C 1 28  ? -56.728 11.650  20.444  1.000 24.687  0  28  VAL C CG2 1 ? 
ATOM   3290  N N   . ASP C 1 29  ? -52.036 11.595  21.418  1.000 28.083  0  29  ASP C N   1 ? 
ATOM   3291  C CA  . ASP C 1 29  ? -50.648 11.158  21.376  1.000 30.363  0  29  ASP C CA  1 ? 
ATOM   3292  C C   . ASP C 1 29  ? -49.930 11.924  20.263  1.000 27.738  0  29  ASP C C   1 ? 
ATOM   3293  O O   . ASP C 1 29  ? -49.955 13.148  20.273  1.000 25.733  0  29  ASP C O   1 ? 
ATOM   3294  C CB  . ASP C 1 29  ? -50.579 9.642   21.337  1.000 31.042  0  29  ASP C CB  1 ? 
ATOM   3295  C CG  . ASP C 1 29  ? -51.262 8.960   22.516  1.000 34.673  0  29  ASP C CG  1 ? 
ATOM   3296  O OD1 . ASP C 1 29  ? -51.299 9.588   23.601  1.000 32.864  0  29  ASP C OD1 1 ? 
ATOM   3297  O OD2 . ASP C 1 29  ? -51.792 7.837   22.321  1.000 36.053  -1 29  ASP C OD2 1 ? 
ATOM   3298  N N   . ASP C 1 30  ? -49.321 11.205  19.310  1.000 26.575  0  30  ASP C N   1 ? 
ATOM   3299  C CA  . ASP C 1 30  ? -48.585 11.829  18.221  1.000 26.426  0  30  ASP C CA  1 ? 
ATOM   3300  C C   . ASP C 1 30  ? -49.441 11.834  16.943  1.000 28.257  0  30  ASP C C   1 ? 
ATOM   3301  O O   . ASP C 1 30  ? -48.911 12.051  15.865  1.000 26.517  0  30  ASP C O   1 ? 
ATOM   3302  C CB  . ASP C 1 30  ? -47.230 11.149  18.018  1.000 27.916  0  30  ASP C CB  1 ? 
ATOM   3303  C CG  . ASP C 1 30  ? -46.213 11.235  19.155  1.000 31.146  0  30  ASP C CG  1 ? 
ATOM   3304  O OD1 . ASP C 1 30  ? -46.170 12.268  19.846  1.000 32.265  0  30  ASP C OD1 1 ? 
ATOM   3305  O OD2 . ASP C 1 30  ? -45.417 10.284  19.326  1.000 32.111  -1 30  ASP C OD2 1 ? 
ATOM   3306  N N   . THR C 1 31  ? -50.764 11.596  17.036  1.000 26.630  0  31  THR C N   1 ? 
ATOM   3307  C CA  . THR C 1 31  ? -51.612 11.466  15.855  1.000 25.473  0  31  THR C CA  1 ? 
ATOM   3308  C C   . THR C 1 31  ? -52.600 12.628  15.811  1.000 26.173  0  31  THR C C   1 ? 
ATOM   3309  O O   . THR C 1 31  ? -53.471 12.744  16.683  1.000 23.891  0  31  THR C O   1 ? 
ATOM   3310  C CB  . THR C 1 31  ? -52.371 10.138  15.882  1.000 28.650  0  31  THR C CB  1 ? 
ATOM   3311  O OG1 . THR C 1 31  ? -51.392 9.102   15.896  1.000 26.827  0  31  THR C OG1 1 ? 
ATOM   3312  C CG2 . THR C 1 31  ? -53.289 9.974   14.683  1.000 27.846  0  31  THR C CG2 1 ? 
ATOM   3313  N N   . GLN C 1 32  ? -52.515 13.450  14.760  1.000 23.659  0  32  GLN C N   1 ? 
ATOM   3314  C CA  . GLN C 1 32  ? -53.491 14.518  14.599  1.000 24.729  0  32  GLN C CA  1 ? 
ATOM   3315  C C   . GLN C 1 32  ? -54.827 13.917  14.170  1.000 23.455  0  32  GLN C C   1 ? 
ATOM   3316  O O   . GLN C 1 32  ? -54.860 12.986  13.364  1.000 23.488  0  32  GLN C O   1 ? 
ATOM   3317  C CB  . GLN C 1 32  ? -53.024 15.527  13.553  1.000 25.990  0  32  GLN C CB  1 ? 
ATOM   3318  C CG  . GLN C 1 32  ? -53.849 16.808  13.549  1.000 26.882  0  32  GLN C CG  1 ? 
ATOM   3319  C CD  . GLN C 1 32  ? -53.647 17.656  12.310  1.000 29.810  0  32  GLN C CD  1 ? 
ATOM   3320  O OE1 . GLN C 1 32  ? -52.731 17.442  11.513  1.000 30.136  0  32  GLN C OE1 1 ? 
ATOM   3321  N NE2 . GLN C 1 32  ? -54.532 18.624  12.127  1.000 30.078  0  32  GLN C NE2 1 ? 
ATOM   3322  N N   . PHE C 1 33  ? -55.944 14.486  14.645  1.000 23.521  0  33  PHE C N   1 ? 
ATOM   3323  C CA  . PHE C 1 33  ? -57.239 13.913  14.317  1.000 23.277  0  33  PHE C CA  1 ? 
ATOM   3324  C C   . PHE C 1 33  ? -58.277 14.962  13.912  1.000 21.858  0  33  PHE C C   1 ? 
ATOM   3325  O O   . PHE C 1 33  ? -59.291 14.582  13.348  1.000 21.671  0  33  PHE C O   1 ? 
ATOM   3326  C CB  . PHE C 1 33  ? -57.684 13.013  15.477  1.000 22.444  0  33  PHE C CB  1 ? 
ATOM   3327  C CG  . PHE C 1 33  ? -58.223 13.733  16.701  1.000 21.428  0  33  PHE C CG  1 ? 
ATOM   3328  C CD1 . PHE C 1 33  ? -57.366 14.327  17.616  1.000 21.571  0  33  PHE C CD1 1 ? 
ATOM   3329  C CD2 . PHE C 1 33  ? -59.592 13.808  16.923  1.000 21.234  0  33  PHE C CD2 1 ? 
ATOM   3330  C CE1 . PHE C 1 33  ? -57.865 14.992  18.720  1.000 22.097  0  33  PHE C CE1 1 ? 
ATOM   3331  C CE2 . PHE C 1 33  ? -60.085 14.504  18.009  1.000 21.617  0  33  PHE C CE2 1 ? 
ATOM   3332  C CZ  . PHE C 1 33  ? -59.233 15.089  18.901  1.000 20.866  0  33  PHE C CZ  1 ? 
ATOM   3333  N N   . VAL C 1 34  ? -58.058 16.254  14.199  1.000 22.375  0  34  VAL C N   1 ? 
ATOM   3334  C CA  . VAL C 1 34  ? -58.981 17.297  13.771  1.000 21.041  0  34  VAL C CA  1 ? 
ATOM   3335  C C   . VAL C 1 34  ? -58.197 18.566  13.463  1.000 19.781  0  34  VAL C C   1 ? 
ATOM   3336  O O   . VAL C 1 34  ? -57.092 18.764  13.971  1.000 18.899  0  34  VAL C O   1 ? 
ATOM   3337  C CB  . VAL C 1 34  ? -60.067 17.617  14.823  1.000 20.867  0  34  VAL C CB  1 ? 
ATOM   3338  C CG1 . VAL C 1 34  ? -61.101 16.506  14.992  1.000 21.626  0  34  VAL C CG1 1 ? 
ATOM   3339  C CG2 . VAL C 1 34  ? -59.465 17.963  16.175  1.000 21.028  0  34  VAL C CG2 1 ? 
ATOM   3340  N N   . ARG C 1 35  ? -58.834 19.467  12.700  1.000 20.155  0  35  ARG C N   1 ? 
ATOM   3341  C CA  . ARG C 1 35  ? -58.344 20.826  12.583  1.000 21.717  0  35  ARG C CA  1 ? 
ATOM   3342  C C   . ARG C 1 35  ? -59.501 21.774  12.258  1.000 21.650  0  35  ARG C C   1 ? 
ATOM   3343  O O   . ARG C 1 35  ? -60.505 21.382  11.658  1.000 20.517  0  35  ARG C O   1 ? 
ATOM   3344  C CB  . ARG C 1 35  ? -57.248 20.907  11.518  1.000 22.820  0  35  ARG C CB  1 ? 
ATOM   3345  C CG  . ARG C 1 35  ? -57.706 20.892  10.070  1.000 24.076  0  35  ARG C CG  1 ? 
ATOM   3346  C CD  . ARG C 1 35  ? -57.661 22.283  9.447   1.000 26.496  0  35  ARG C CD  1 ? 
ATOM   3347  N NE  . ARG C 1 35  ? -58.318 22.297  8.136   1.000 29.606  0  35  ARG C NE  1 ? 
ATOM   3348  C CZ  . ARG C 1 35  ? -57.907 21.701  7.023   1.000 30.684  0  35  ARG C CZ  1 ? 
ATOM   3349  N NH1 . ARG C 1 35  ? -56.722 21.130  6.942   1.000 32.605  1  35  ARG C NH1 1 ? 
ATOM   3350  N NH2 . ARG C 1 35  ? -58.698 21.707  5.968   1.000 31.161  0  35  ARG C NH2 1 ? 
ATOM   3351  N N   . PHE C 1 36  ? -59.301 23.035  12.645  1.000 20.561  0  36  PHE C N   1 ? 
ATOM   3352  C CA  . PHE C 1 36  ? -60.176 24.140  12.284  1.000 21.067  0  36  PHE C CA  1 ? 
ATOM   3353  C C   . PHE C 1 36  ? -59.304 25.292  11.807  1.000 21.894  0  36  PHE C C   1 ? 
ATOM   3354  O O   . PHE C 1 36  ? -58.389 25.715  12.524  1.000 22.092  0  36  PHE C O   1 ? 
ATOM   3355  C CB  . PHE C 1 36  ? -60.978 24.628  13.491  1.000 21.776  0  36  PHE C CB  1 ? 
ATOM   3356  C CG  . PHE C 1 36  ? -61.815 25.877  13.251  1.000 21.862  0  36  PHE C CG  1 ? 
ATOM   3357  C CD1 . PHE C 1 36  ? -63.088 25.773  12.709  1.000 23.217  0  36  PHE C CD1 1 ? 
ATOM   3358  C CD2 . PHE C 1 36  ? -61.325 27.141  13.569  1.000 21.976  0  36  PHE C CD2 1 ? 
ATOM   3359  C CE1 . PHE C 1 36  ? -63.861 26.902  12.512  1.000 25.135  0  36  PHE C CE1 1 ? 
ATOM   3360  C CE2 . PHE C 1 36  ? -62.102 28.267  13.367  1.000 24.359  0  36  PHE C CE2 1 ? 
ATOM   3361  C CZ  . PHE C 1 36  ? -63.364 28.146  12.824  1.000 24.090  0  36  PHE C CZ  1 ? 
ATOM   3362  N N   . ASP C 1 37  ? -59.600 25.785  10.600  1.000 22.065  0  37  ASP C N   1 ? 
ATOM   3363  C CA  . ASP C 1 37  ? -58.799 26.829  9.979   1.000 22.574  0  37  ASP C CA  1 ? 
ATOM   3364  C C   . ASP C 1 37  ? -59.753 27.835  9.339   1.000 23.417  0  37  ASP C C   1 ? 
ATOM   3365  O O   . ASP C 1 37  ? -60.519 27.458  8.465   1.000 21.984  0  37  ASP C O   1 ? 
ATOM   3366  C CB  . ASP C 1 37  ? -57.821 26.221  8.984   1.000 24.588  0  37  ASP C CB  1 ? 
ATOM   3367  C CG  . ASP C 1 37  ? -56.955 27.226  8.236   1.000 26.201  0  37  ASP C CG  1 ? 
ATOM   3368  O OD1 . ASP C 1 37  ? -57.261 28.438  8.337   1.000 23.989  0  37  ASP C OD1 1 ? 
ATOM   3369  O OD2 . ASP C 1 37  ? -55.974 26.788  7.588   1.000 28.264  -1 37  ASP C OD2 1 ? 
ATOM   3370  N N   . ASN C 1 38  ? -59.724 29.092  9.794   1.000 24.429  0  38  ASN C N   1 ? 
ATOM   3371  C CA  . ASN C 1 38  ? -60.742 30.045  9.392   1.000 27.987  0  38  ASN C CA  1 ? 
ATOM   3372  C C   . ASN C 1 38  ? -60.299 30.897  8.206   1.000 33.151  0  38  ASN C C   1 ? 
ATOM   3373  O O   . ASN C 1 38  ? -61.010 31.839  7.858   1.000 34.926  0  38  ASN C O   1 ? 
ATOM   3374  C CB  . ASN C 1 38  ? -61.217 30.918  10.545  1.000 29.357  0  38  ASN C CB  1 ? 
ATOM   3375  C CG  . ASN C 1 38  ? -60.227 31.957  11.006  1.000 30.511  0  38  ASN C CG  1 ? 
ATOM   3376  O OD1 . ASN C 1 38  ? -59.085 32.028  10.534  1.000 29.918  0  38  ASN C OD1 1 ? 
ATOM   3377  N ND2 . ASN C 1 38  ? -60.673 32.757  11.964  1.000 33.688  0  38  ASN C ND2 1 ? 
ATOM   3378  N N   . ASP C 1 39  ? -59.168 30.560  7.569   1.000 38.285  0  39  ASP C N   1 ? 
ATOM   3379  C CA  . ASP C 1 39  ? -58.751 31.232  6.344   1.000 47.188  0  39  ASP C CA  1 ? 
ATOM   3380  C C   . ASP C 1 39  ? -59.514 30.625  5.172   1.000 50.996  0  39  ASP C C   1 ? 
ATOM   3381  O O   . ASP C 1 39  ? -58.925 29.980  4.309   1.000 55.141  0  39  ASP C O   1 ? 
ATOM   3382  C CB  . ASP C 1 39  ? -57.251 31.137  6.107   1.000 52.844  0  39  ASP C CB  1 ? 
ATOM   3383  C CG  . ASP C 1 39  ? -56.674 32.107  5.080   1.000 54.223  0  39  ASP C CG  1 ? 
ATOM   3384  O OD1 . ASP C 1 39  ? -56.824 33.327  5.283   1.000 53.013  0  39  ASP C OD1 1 ? 
ATOM   3385  O OD2 . ASP C 1 39  ? -56.064 31.639  4.091   1.000 61.292  -1 39  ASP C OD2 1 ? 
ATOM   3386  N N   . ALA C 1 40  ? -60.831 30.848  5.176   1.000 53.981  0  40  ALA C N   1 ? 
ATOM   3387  C CA  . ALA C 1 40  ? -61.785 30.114  4.360   1.000 55.544  0  40  ALA C CA  1 ? 
ATOM   3388  C C   . ALA C 1 40  ? -63.165 30.677  4.667   1.000 56.944  0  40  ALA C C   1 ? 
ATOM   3389  O O   . ALA C 1 40  ? -63.419 31.055  5.808   1.000 54.838  0  40  ALA C O   1 ? 
ATOM   3390  C CB  . ALA C 1 40  ? -61.723 28.624  4.649   1.000 55.890  0  40  ALA C CB  1 ? 
ATOM   3391  N N   . ALA C 1 41  ? -64.037 30.716  3.650   1.000 62.002  0  41  ALA C N   1 ? 
ATOM   3392  C CA  . ALA C 1 41  ? -65.273 31.483  3.711   1.000 61.303  0  41  ALA C CA  1 ? 
ATOM   3393  C C   . ALA C 1 41  ? -66.192 30.965  4.817   1.000 63.463  0  41  ALA C C   1 ? 
ATOM   3394  O O   . ALA C 1 41  ? -66.713 31.751  5.608   1.000 72.621  0  41  ALA C O   1 ? 
ATOM   3395  C CB  . ALA C 1 41  ? -65.965 31.458  2.362   1.000 62.884  0  41  ALA C CB  1 ? 
ATOM   3396  N N   . SER C 1 42  ? -66.392 29.644  4.860   1.000 55.181  0  42  SER C N   1 ? 
ATOM   3397  C CA  . SER C 1 42  ? -67.323 29.029  5.794   1.000 54.177  0  42  SER C CA  1 ? 
ATOM   3398  C C   . SER C 1 42  ? -66.589 27.939  6.576   1.000 47.734  0  42  SER C C   1 ? 
ATOM   3399  O O   . SER C 1 42  ? -66.740 26.748  6.304   1.000 46.733  0  42  SER C O   1 ? 
ATOM   3400  C CB  . SER C 1 42  ? -68.542 28.503  5.059   1.000 55.884  0  42  SER C CB  1 ? 
ATOM   3401  O OG  . SER C 1 42  ? -69.430 27.831  5.940   1.000 60.606  0  42  SER C OG  1 ? 
ATOM   3402  N N   . PRO C 1 43  ? -65.762 28.320  7.574   1.000 38.266  0  43  PRO C N   1 ? 
ATOM   3403  C CA  . PRO C 1 43  ? -64.764 27.412  8.136   1.000 34.170  0  43  PRO C CA  1 ? 
ATOM   3404  C C   . PRO C 1 43  ? -65.433 26.475  9.130   1.000 28.997  0  43  PRO C C   1 ? 
ATOM   3405  O O   . PRO C 1 43  ? -66.276 26.914  9.911   1.000 27.184  0  43  PRO C O   1 ? 
ATOM   3406  C CB  . PRO C 1 43  ? -63.804 28.382  8.808   1.000 34.057  0  43  PRO C CB  1 ? 
ATOM   3407  C CG  . PRO C 1 43  ? -64.722 29.451  9.354   1.000 37.787  0  43  PRO C CG  1 ? 
ATOM   3408  C CD  . PRO C 1 43  ? -65.791 29.615  8.276   1.000 38.708  0  43  PRO C CD  1 ? 
ATOM   3409  N N   . ARG C 1 44  ? -65.039 25.199  9.094   1.000 27.127  0  44  ARG C N   1 ? 
ATOM   3410  C CA  . ARG C 1 44  ? -65.606 24.224  10.004  1.000 26.840  0  44  ARG C CA  1 ? 
ATOM   3411  C C   . ARG C 1 44  ? -64.509 23.327  10.564  1.000 25.511  0  44  ARG C C   1 ? 
ATOM   3412  O O   . ARG C 1 44  ? -63.478 23.127  9.931   1.000 24.416  0  44  ARG C O   1 ? 
ATOM   3413  C CB  . ARG C 1 44  ? -66.595 23.324  9.265   1.000 28.651  0  44  ARG C CB  1 ? 
ATOM   3414  C CG  . ARG C 1 44  ? -67.771 24.111  8.713   1.000 31.400  0  44  ARG C CG  1 ? 
ATOM   3415  C CD  . ARG C 1 44  ? -68.845 23.196  8.205   1.000 33.279  0  44  ARG C CD  1 ? 
ATOM   3416  N NE  . ARG C 1 44  ? -69.212 22.162  9.178   1.000 33.375  0  44  ARG C NE  1 ? 
ATOM   3417  C CZ  . ARG C 1 44  ? -70.254 22.202  9.990   1.000 33.750  0  44  ARG C CZ  1 ? 
ATOM   3418  N NH1 . ARG C 1 44  ? -70.851 23.346  10.270  1.000 36.504  1  44  ARG C NH1 1 ? 
ATOM   3419  N NH2 . ARG C 1 44  ? -70.658 21.086  10.562  1.000 34.894  0  44  ARG C NH2 1 ? 
ATOM   3420  N N   . MET C 1 45  ? -64.781 22.741  11.732  1.000 26.247  0  45  MET C N   1 ? 
ATOM   3421  C CA  . MET C 1 45  ? -63.924 21.691  12.260  1.000 25.183  0  45  MET C CA  1 ? 
ATOM   3422  C C   . MET C 1 45  ? -64.101 20.481  11.354  1.000 24.697  0  45  MET C C   1 ? 
ATOM   3423  O O   . MET C 1 45  ? -65.225 20.133  10.995  1.000 23.165  0  45  MET C O   1 ? 
ATOM   3424  C CB  . MET C 1 45  ? -64.254 21.361  13.725  1.000 25.485  0  45  MET C CB  1 ? 
ATOM   3425  C CG  . MET C 1 45  ? -63.276 20.390  14.380  1.000 25.202  0  45  MET C CG  1 ? 
ATOM   3426  S SD  . MET C 1 45  ? -61.792 21.193  15.019  1.000 25.921  0  45  MET C SD  1 ? 
ATOM   3427  C CE  . MET C 1 45  ? -62.341 21.894  16.576  1.000 25.651  0  45  MET C CE  1 ? 
ATOM   3428  N N   . VAL C 1 46  ? -62.974 19.853  10.990  1.000 22.893  0  46  VAL C N   1 ? 
ATOM   3429  C CA  . VAL C 1 46  ? -62.969 18.788  10.009  1.000 22.039  0  46  VAL C CA  1 ? 
ATOM   3430  C C   . VAL C 1 46  ? -62.103 17.651  10.544  1.000 21.995  0  46  VAL C C   1 ? 
ATOM   3431  O O   . VAL C 1 46  ? -61.162 17.878  11.302  1.000 20.471  0  46  VAL C O   1 ? 
ATOM   3432  C CB  . VAL C 1 46  ? -62.484 19.207  8.607   1.000 22.653  0  46  VAL C CB  1 ? 
ATOM   3433  C CG1 . VAL C 1 46  ? -63.456 20.178  7.935   1.000 23.386  0  46  VAL C CG1 1 ? 
ATOM   3434  C CG2 . VAL C 1 46  ? -61.071 19.771  8.639   1.000 22.781  0  46  VAL C CG2 1 ? 
ATOM   3435  N N   . PRO C 1 47  ? -62.372 16.407  10.107  1.000 23.220  0  47  PRO C N   1 ? 
ATOM   3436  C CA  . PRO C 1 47  ? -61.529 15.274  10.487  1.000 23.161  0  47  PRO C CA  1 ? 
ATOM   3437  C C   . PRO C 1 47  ? -60.190 15.301  9.764   1.000 22.287  0  47  PRO C C   1 ? 
ATOM   3438  O O   . PRO C 1 47  ? -60.139 15.666  8.598   1.000 23.696  0  47  PRO C O   1 ? 
ATOM   3439  C CB  . PRO C 1 47  ? -62.359 14.060  10.089  1.000 24.407  0  47  PRO C CB  1 ? 
ATOM   3440  C CG  . PRO C 1 47  ? -63.250 14.551  8.951   1.000 24.861  0  47  PRO C CG  1 ? 
ATOM   3441  C CD  . PRO C 1 47  ? -63.472 16.033  9.210   1.000 24.481  0  47  PRO C CD  1 ? 
ATOM   3442  N N   . ARG C 1 48  ? -59.132 14.870  10.466  1.000 23.986  0  48  ARG C N   1 ? 
ATOM   3443  C CA  . ARG C 1 48  ? -57.805 14.702  9.884   1.000 25.156  0  48  ARG C CA  1 ? 
ATOM   3444  C C   . ARG C 1 48  ? -57.212 13.329  10.224  1.000 26.578  0  48  ARG C C   1 ? 
ATOM   3445  O O   . ARG C 1 48  ? -56.000 13.116  10.130  1.000 24.022  0  48  ARG C O   1 ? 
ATOM   3446  C CB  . ARG C 1 48  ? -56.946 15.853  10.419  1.000 27.417  0  48  ARG C CB  1 ? 
ATOM   3447  C CG  . ARG C 1 48  ? -57.488 17.235  10.074  1.000 26.896  0  48  ARG C CG  1 ? 
ATOM   3448  C CD  . ARG C 1 48  ? -57.307 17.568  8.613   1.000 29.931  0  48  ARG C CD  1 ? 
ATOM   3449  N NE  . ARG C 1 48  ? -55.880 17.705  8.308   1.000 31.788  0  48  ARG C NE  1 ? 
ATOM   3450  C CZ  . ARG C 1 48  ? -55.370 17.762  7.096   1.000 35.128  0  48  ARG C CZ  1 ? 
ATOM   3451  N NH1 . ARG C 1 48  ? -56.164 17.789  6.043   1.000 37.868  1  48  ARG C NH1 1 ? 
ATOM   3452  N NH2 . ARG C 1 48  ? -54.059 17.813  6.939   1.000 36.706  0  48  ARG C NH2 1 ? 
ATOM   3453  N N   . ALA C 1 49  ? -58.064 12.400  10.650  1.000 26.029  0  49  ALA C N   1 ? 
ATOM   3454  C CA  . ALA C 1 49  ? -57.679 11.007  10.793  1.000 28.953  0  49  ALA C CA  1 ? 
ATOM   3455  C C   . ALA C 1 49  ? -58.837 10.137  10.316  1.000 30.219  0  49  ALA C C   1 ? 
ATOM   3456  O O   . ALA C 1 49  ? -60.002 10.502  10.508  1.000 28.669  0  49  ALA C O   1 ? 
ATOM   3457  C CB  . ALA C 1 49  ? -57.294 10.721  12.229  1.000 29.109  0  49  ALA C CB  1 ? 
ATOM   3458  N N   . PRO C 1 50  ? -58.572 8.958   9.711   1.000 30.508  0  50  PRO C N   1 ? 
ATOM   3459  C CA  . PRO C 1 50  ? -59.630 8.176   9.064   1.000 31.646  0  50  PRO C CA  1 ? 
ATOM   3460  C C   . PRO C 1 50  ? -60.712 7.728   10.038  1.000 31.095  0  50  PRO C C   1 ? 
ATOM   3461  O O   . PRO C 1 50  ? -61.884 7.648   9.667   1.000 34.022  0  50  PRO C O   1 ? 
ATOM   3462  C CB  . PRO C 1 50  ? -58.895 6.982   8.439   1.000 31.613  0  50  PRO C CB  1 ? 
ATOM   3463  C CG  . PRO C 1 50  ? -57.434 7.403   8.415   1.000 32.590  0  50  PRO C CG  1 ? 
ATOM   3464  C CD  . PRO C 1 50  ? -57.260 8.287   9.645   1.000 33.329  0  50  PRO C CD  1 ? 
ATOM   3465  N N   . TRP C 1 51  ? -60.317 7.507   11.299  1.000 29.325  0  51  TRP C N   1 ? 
ATOM   3466  C CA  . TRP C 1 51  ? -61.234 7.018   12.317  1.000 28.516  0  51  TRP C CA  1 ? 
ATOM   3467  C C   . TRP C 1 51  ? -62.182 8.105   12.823  1.000 27.349  0  51  TRP C C   1 ? 
ATOM   3468  O O   . TRP C 1 51  ? -63.036 7.829   13.661  1.000 24.922  0  51  TRP C O   1 ? 
ATOM   3469  C CB  . TRP C 1 51  ? -60.465 6.349   13.469  1.000 30.681  0  51  TRP C CB  1 ? 
ATOM   3470  C CG  . TRP C 1 51  ? -59.282 7.098   14.031  1.000 27.622  0  51  TRP C CG  1 ? 
ATOM   3471  C CD1 . TRP C 1 51  ? -57.978 6.935   13.677  1.000 28.638  0  51  TRP C CD1 1 ? 
ATOM   3472  C CD2 . TRP C 1 51  ? -59.284 8.077   15.095  1.000 27.664  0  51  TRP C CD2 1 ? 
ATOM   3473  N NE1 . TRP C 1 51  ? -57.173 7.763   14.413  1.000 27.217  0  51  TRP C NE1 1 ? 
ATOM   3474  C CE2 . TRP C 1 51  ? -57.942 8.470   15.295  1.000 26.863  0  51  TRP C CE2 1 ? 
ATOM   3475  C CE3 . TRP C 1 51  ? -60.281 8.667   15.878  1.000 26.633  0  51  TRP C CE3 1 ? 
ATOM   3476  C CZ2 . TRP C 1 51  ? -57.581 9.420   16.243  1.000 26.075  0  51  TRP C CZ2 1 ? 
ATOM   3477  C CZ3 . TRP C 1 51  ? -59.916 9.587   16.834  1.000 26.545  0  51  TRP C CZ3 1 ? 
ATOM   3478  C CH2 . TRP C 1 51  ? -58.588 9.965   17.003  1.000 26.742  0  51  TRP C CH2 1 ? 
ATOM   3479  N N   . MET C 1 52  ? -62.046 9.335   12.324  1.000 28.131  0  52  MET C N   1 ? 
ATOM   3480  C CA  . MET C 1 52  ? -62.946 10.420  12.702  1.000 32.010  0  52  MET C CA  1 ? 
ATOM   3481  C C   . MET C 1 52  ? -63.988 10.669  11.609  1.000 33.180  0  52  MET C C   1 ? 
ATOM   3482  O O   . MET C 1 52  ? -64.912 11.453  11.820  1.000 38.151  0  52  MET C O   1 ? 
ATOM   3483  C CB  . MET C 1 52  ? -62.177 11.721  12.979  1.000 31.524  0  52  MET C CB  1 ? 
ATOM   3484  C CG  . MET C 1 52  ? -61.472 11.766  14.326  1.000 33.733  0  52  MET C CG  1 ? 
ATOM   3485  S SD  . MET C 1 52  ? -62.529 11.668  15.787  1.000 32.529  0  52  MET C SD  1 ? 
ATOM   3486  C CE  . MET C 1 52  ? -63.538 13.141  15.577  1.000 34.291  0  52  MET C CE  1 ? 
ATOM   3487  N N   . GLU C 1 53  ? -63.858 9.987   10.465  1.000 34.039  0  53  GLU C N   1 ? 
ATOM   3488  C CA  . GLU C 1 53  ? -64.705 10.236  9.308   1.000 41.171  0  53  GLU C CA  1 ? 
ATOM   3489  C C   . GLU C 1 53  ? -66.117 9.700   9.534   1.000 44.223  0  53  GLU C C   1 ? 
ATOM   3490  O O   . GLU C 1 53  ? -67.025 10.009  8.770   1.000 47.012  0  53  GLU C O   1 ? 
ATOM   3491  C CB  . GLU C 1 53  ? -64.137 9.569   8.056   1.000 48.639  0  53  GLU C CB  1 ? 
ATOM   3492  C CG  . GLU C 1 53  ? -62.846 10.207  7.552   1.000 54.726  0  53  GLU C CG  1 ? 
ATOM   3493  C CD  . GLU C 1 53  ? -63.027 11.505  6.777   1.000 63.280  0  53  GLU C CD  1 ? 
ATOM   3494  O OE1 . GLU C 1 53  ? -64.191 11.946  6.640   1.000 67.890  0  53  GLU C OE1 1 ? 
ATOM   3495  O OE2 . GLU C 1 53  ? -62.009 12.074  6.303   1.000 67.320  -1 53  GLU C OE2 1 ? 
ATOM   3496  N N   . GLN C 1 54  ? -66.294 8.888   10.580  1.000 45.176  0  54  GLN C N   1 ? 
ATOM   3497  C CA  . GLN C 1 54  ? -67.588 8.303   10.885  1.000 49.142  0  54  GLN C CA  1 ? 
ATOM   3498  C C   . GLN C 1 54  ? -68.437 9.248   11.734  1.000 46.352  0  54  GLN C C   1 ? 
ATOM   3499  O O   . GLN C 1 54  ? -69.619 8.979   11.904  1.000 49.290  0  54  GLN C O   1 ? 
ATOM   3500  C CB  . GLN C 1 54  ? -67.457 6.944   11.582  1.000 53.602  0  54  GLN C CB  1 ? 
ATOM   3501  C CG  . GLN C 1 54  ? -66.538 6.904   12.805  1.000 57.091  0  54  GLN C CG  1 ? 
ATOM   3502  C CD  . GLN C 1 54  ? -67.041 7.666   14.018  1.000 57.610  0  54  GLN C CD  1 ? 
ATOM   3503  O OE1 . GLN C 1 54  ? -68.161 7.456   14.499  1.000 57.893  0  54  GLN C OE1 1 ? 
ATOM   3504  N NE2 . GLN C 1 54  ? -66.197 8.539   14.553  1.000 53.794  0  54  GLN C NE2 1 ? 
ATOM   3505  N N   . GLU C 1 55  ? -67.847 10.323  12.281  1.000 40.813  0  55  GLU C N   1 ? 
ATOM   3506  C CA  . GLU C 1 55  ? -68.558 11.190  13.212  1.000 43.000  0  55  GLU C CA  1 ? 
ATOM   3507  C C   . GLU C 1 55  ? -69.740 11.863  12.515  1.000 40.172  0  55  GLU C C   1 ? 
ATOM   3508  O O   . GLU C 1 55  ? -69.636 12.272  11.359  1.000 42.258  0  55  GLU C O   1 ? 
ATOM   3509  C CB  . GLU C 1 55  ? -67.658 12.251  13.843  1.000 42.559  0  55  GLU C CB  1 ? 
ATOM   3510  C CG  . GLU C 1 55  ? -66.764 11.703  14.947  1.000 49.044  0  55  GLU C CG  1 ? 
ATOM   3511  C CD  . GLU C 1 55  ? -67.505 11.157  16.157  1.000 53.840  0  55  GLU C CD  1 ? 
ATOM   3512  O OE1 . GLU C 1 55  ? -66.869 10.400  16.911  1.000 57.660  0  55  GLU C OE1 1 ? 
ATOM   3513  O OE2 . GLU C 1 55  ? -68.685 11.506  16.375  1.000 55.044  -1 55  GLU C OE2 1 ? 
ATOM   3514  N N   . GLY C 1 56  ? -70.857 11.964  13.246  1.000 36.677  0  56  GLY C N   1 ? 
ATOM   3515  C CA  . GLY C 1 56  ? -72.092 12.525  12.725  1.000 35.758  0  56  GLY C CA  1 ? 
ATOM   3516  C C   . GLY C 1 56  ? -72.037 14.050  12.705  1.000 35.612  0  56  GLY C C   1 ? 
ATOM   3517  O O   . GLY C 1 56  ? -71.075 14.648  13.183  1.000 33.283  0  56  GLY C O   1 ? 
ATOM   3518  N N   . SER C 1 57  ? -73.096 14.664  12.165  1.000 34.753  0  57  SER C N   1 ? 
ATOM   3519  C CA  . SER C 1 57  ? -73.147 16.102  11.954  1.000 35.699  0  57  SER C CA  1 ? 
ATOM   3520  C C   . SER C 1 57  ? -73.153 16.864  13.283  1.000 32.312  0  57  SER C C   1 ? 
ATOM   3521  O O   . SER C 1 57  ? -72.644 17.979  13.345  1.000 30.342  0  57  SER C O   1 ? 
ATOM   3522  C CB  . SER C 1 57  ? -74.330 16.465  11.084  1.000 37.596  0  57  SER C CB  1 ? 
ATOM   3523  O OG  . SER C 1 57  ? -75.546 16.004  11.662  1.000 40.377  0  57  SER C OG  1 ? 
ATOM   3524  N N   . GLU C 1 58  ? -73.703 16.259  14.345  1.000 32.219  0  58  GLU C N   1 ? 
ATOM   3525  C CA  . GLU C 1 58  ? -73.823 16.919  15.643  1.000 37.485  0  58  GLU C CA  1 ? 
ATOM   3526  C C   . GLU C 1 58  ? -72.443 17.206  16.237  1.000 30.876  0  58  GLU C C   1 ? 
ATOM   3527  O O   . GLU C 1 58  ? -72.215 18.273  16.804  1.000 27.729  0  58  GLU C O   1 ? 
ATOM   3528  C CB  . GLU C 1 58  ? -74.615 16.103  16.669  1.000 42.472  0  58  GLU C CB  1 ? 
ATOM   3529  C CG  . GLU C 1 58  ? -76.133 16.167  16.502  1.000 51.862  0  58  GLU C CG  1 ? 
ATOM   3530  C CD  . GLU C 1 58  ? -76.700 15.488  15.259  1.000 61.534  0  58  GLU C CD  1 ? 
ATOM   3531  O OE1 . GLU C 1 58  ? -77.715 16.003  14.731  1.000 65.989  0  58  GLU C OE1 1 ? 
ATOM   3532  O OE2 . GLU C 1 58  ? -76.133 14.455  14.810  1.000 64.806  -1 58  GLU C OE2 1 ? 
ATOM   3533  N N   . TYR C 1 59  ? -71.535 16.231  16.132  1.000 30.251  0  59  TYR C N   1 ? 
ATOM   3534  C CA  . TYR C 1 59  ? -70.171 16.398  16.618  1.000 26.535  0  59  TYR C CA  1 ? 
ATOM   3535  C C   . TYR C 1 59  ? -69.506 17.594  15.935  1.000 23.402  0  59  TYR C C   1 ? 
ATOM   3536  O O   . TYR C 1 59  ? -68.976 18.479  16.602  1.000 22.571  0  59  TYR C O   1 ? 
ATOM   3537  C CB  . TYR C 1 59  ? -69.341 15.132  16.368  1.000 28.324  0  59  TYR C CB  1 ? 
ATOM   3538  C CG  . TYR C 1 59  ? -67.896 15.277  16.835  1.000 27.675  0  59  TYR C CG  1 ? 
ATOM   3539  C CD1 . TYR C 1 59  ? -67.558 15.063  18.167  1.000 28.986  0  59  TYR C CD1 1 ? 
ATOM   3540  C CD2 . TYR C 1 59  ? -66.890 15.700  15.965  1.000 27.956  0  59  TYR C CD2 1 ? 
ATOM   3541  C CE1 . TYR C 1 59  ? -66.253 15.210  18.614  1.000 28.053  0  59  TYR C CE1 1 ? 
ATOM   3542  C CE2 . TYR C 1 59  ? -65.584 15.863  16.406  1.000 27.271  0  59  TYR C CE2 1 ? 
ATOM   3543  C CZ  . TYR C 1 59  ? -65.263 15.606  17.731  1.000 26.849  0  59  TYR C CZ  1 ? 
ATOM   3544  O OH  . TYR C 1 59  ? -63.991 15.782  18.202  1.000 25.716  0  59  TYR C OH  1 ? 
ATOM   3545  N N   . TRP C 1 60  ? -69.558 17.622  14.605  1.000 21.046  0  60  TRP C N   1 ? 
ATOM   3546  C CA  . TRP C 1 60  ? -68.891 18.662  13.840  1.000 23.403  0  60  TRP C CA  1 ? 
ATOM   3547  C C   . TRP C 1 60  ? -69.560 20.028  14.024  1.000 25.833  0  60  TRP C C   1 ? 
ATOM   3548  O O   . TRP C 1 60  ? -68.868 21.045  14.074  1.000 24.555  0  60  TRP C O   1 ? 
ATOM   3549  C CB  . TRP C 1 60  ? -68.818 18.268  12.358  1.000 23.547  0  60  TRP C CB  1 ? 
ATOM   3550  C CG  . TRP C 1 60  ? -68.083 16.977  12.119  1.000 24.992  0  60  TRP C CG  1 ? 
ATOM   3551  C CD1 . TRP C 1 60  ? -68.595 15.834  11.583  1.000 26.909  0  60  TRP C CD1 1 ? 
ATOM   3552  C CD2 . TRP C 1 60  ? -66.709 16.682  12.450  1.000 24.170  0  60  TRP C CD2 1 ? 
ATOM   3553  N NE1 . TRP C 1 60  ? -67.637 14.858  11.537  1.000 25.924  0  60  TRP C NE1 1 ? 
ATOM   3554  C CE2 . TRP C 1 60  ? -66.475 15.345  12.073  1.000 26.393  0  60  TRP C CE2 1 ? 
ATOM   3555  C CE3 . TRP C 1 60  ? -65.659 17.409  13.019  1.000 26.111  0  60  TRP C CE3 1 ? 
ATOM   3556  C CZ2 . TRP C 1 60  ? -65.239 14.726  12.246  1.000 26.596  0  60  TRP C CZ2 1 ? 
ATOM   3557  C CZ3 . TRP C 1 60  ? -64.439 16.791  13.197  1.000 26.603  0  60  TRP C CZ3 1 ? 
ATOM   3558  C CH2 . TRP C 1 60  ? -64.237 15.463  12.833  1.000 25.418  0  60  TRP C CH2 1 ? 
ATOM   3559  N N   . ASP C 1 61  ? -70.901 20.078  14.104  1.000 24.754  0  61  ASP C N   1 ? 
ATOM   3560  C CA  . ASP C 1 61  ? -71.586 21.341  14.356  1.000 26.101  0  61  ASP C CA  1 ? 
ATOM   3561  C C   . ASP C 1 61  ? -71.106 21.938  15.681  1.000 23.659  0  61  ASP C C   1 ? 
ATOM   3562  O O   . ASP C 1 61  ? -70.863 23.134  15.784  1.000 22.701  0  61  ASP C O   1 ? 
ATOM   3563  C CB  . ASP C 1 61  ? -73.108 21.210  14.386  1.000 28.047  0  61  ASP C CB  1 ? 
ATOM   3564  C CG  . ASP C 1 61  ? -73.808 20.937  13.065  1.000 30.151  0  61  ASP C CG  1 ? 
ATOM   3565  O OD1 . ASP C 1 61  ? -73.124 20.932  12.023  1.000 30.330  0  61  ASP C OD1 1 ? 
ATOM   3566  O OD2 . ASP C 1 61  ? -75.052 20.747  13.084  1.000 32.015  -1 61  ASP C OD2 1 ? 
ATOM   3567  N N   . ARG C 1 62  ? -70.925 21.093  16.690  1.000 23.669  0  62  ARG C N   1 ? 
ATOM   3568  C CA  . ARG C 1 62  ? -70.582 21.567  18.021  1.000 25.112  0  62  ARG C CA  1 ? 
ATOM   3569  C C   . ARG C 1 62  ? -69.128 22.037  18.076  1.000 23.016  0  62  ARG C C   1 ? 
ATOM   3570  O O   . ARG C 1 62  ? -68.830 23.082  18.665  1.000 19.880  0  62  ARG C O   1 ? 
ATOM   3571  C CB  . ARG C 1 62  ? -70.832 20.440  19.025  1.000 29.371  0  62  ARG C CB  1 ? 
ATOM   3572  C CG  . ARG C 1 62  ? -70.435 20.754  20.462  1.000 35.302  0  62  ARG C CG  1 ? 
ATOM   3573  C CD  . ARG C 1 62  ? -71.220 21.900  21.083  1.000 39.397  0  62  ARG C CD  1 ? 
ATOM   3574  N NE  . ARG C 1 62  ? -70.495 23.171  21.008  1.000 46.141  0  62  ARG C NE  1 ? 
ATOM   3575  C CZ  . ARG C 1 62  ? -70.810 24.295  21.657  1.000 48.439  0  62  ARG C CZ  1 ? 
ATOM   3576  N NH1 . ARG C 1 62  ? -71.953 24.377  22.337  1.000 49.936  1  62  ARG C NH1 1 ? 
ATOM   3577  N NH2 . ARG C 1 62  ? -69.979 25.332  21.604  1.000 42.844  0  62  ARG C NH2 1 ? 
ATOM   3578  N N   . GLU C 1 63  ? -68.223 21.237  17.509  1.000 21.046  0  63  GLU C N   1 ? 
ATOM   3579  C CA  . GLU C 1 63  ? -66.820 21.613  17.474  1.000 23.248  0  63  GLU C CA  1 ? 
ATOM   3580  C C   . GLU C 1 63  ? -66.646 22.878  16.637  1.000 22.574  0  63  GLU C C   1 ? 
ATOM   3581  O O   . GLU C 1 63  ? -65.835 23.731  16.992  1.000 21.646  0  63  GLU C O   1 ? 
ATOM   3582  C CB  . GLU C 1 63  ? -65.951 20.465  16.959  1.000 25.322  0  63  GLU C CB  1 ? 
ATOM   3583  C CG  . GLU C 1 63  ? -65.874 19.316  17.962  1.000 28.211  0  63  GLU C CG  1 ? 
ATOM   3584  C CD  . GLU C 1 63  ? -65.493 19.769  19.359  1.000 30.188  0  63  GLU C CD  1 ? 
ATOM   3585  O OE1 . GLU C 1 63  ? -64.274 20.020  19.580  1.000 31.826  0  63  GLU C OE1 1 ? 
ATOM   3586  O OE2 . GLU C 1 63  ? -66.411 19.907  20.219  1.000 32.785  -1 63  GLU C OE2 1 ? 
ATOM   3587  N N   . THR C 1 64  ? -67.407 22.999  15.539  1.000 23.192  0  64  THR C N   1 ? 
ATOM   3588  C CA  . THR C 1 64  ? -67.341 24.207  14.721  1.000 23.459  0  64  THR C CA  1 ? 
ATOM   3589  C C   . THR C 1 64  ? -67.730 25.430  15.547  1.000 24.963  0  64  THR C C   1 ? 
ATOM   3590  O O   . THR C 1 64  ? -67.032 26.453  15.488  1.000 25.840  0  64  THR C O   1 ? 
ATOM   3591  C CB  . THR C 1 64  ? -68.209 24.080  13.476  1.000 23.591  0  64  THR C CB  1 ? 
ATOM   3592  O OG1 . THR C 1 64  ? -67.589 23.034  12.732  1.000 21.257  0  64  THR C OG1 1 ? 
ATOM   3593  C CG2 . THR C 1 64  ? -68.265 25.382  12.699  1.000 23.906  0  64  THR C CG2 1 ? 
ATOM   3594  N N   . ARG C 1 65  ? -68.880 25.335  16.234  1.000 24.710  0  65  ARG C N   1 ? 
ATOM   3595  C CA  . ARG C 1 65  ? -69.376 26.394  17.093  1.000 25.728  0  65  ARG C CA  1 ? 
ATOM   3596  C C   . ARG C 1 65  ? -68.321 26.758  18.138  1.000 24.671  0  65  ARG C C   1 ? 
ATOM   3597  O O   . ARG C 1 65  ? -68.062 27.939  18.366  1.000 23.047  0  65  ARG C O   1 ? 
ATOM   3598  C CB  . ARG C 1 65  ? -70.696 26.006  17.771  1.000 29.776  0  65  ARG C CB  1 ? 
ATOM   3599  C CG  . ARG C 1 65  ? -71.218 27.089  18.708  1.000 33.274  0  65  ARG C CG  1 ? 
ATOM   3600  C CD  . ARG C 1 65  ? -72.480 26.647  19.448  1.000 40.647  0  65  ARG C CD  1 ? 
ATOM   3601  N NE  . ARG C 1 65  ? -72.910 27.614  20.465  1.000 46.395  0  65  ARG C NE  1 ? 
ATOM   3602  C CZ  . ARG C 1 65  ? -73.897 27.432  21.346  1.000 52.065  0  65  ARG C CZ  1 ? 
ATOM   3603  N NH1 . ARG C 1 65  ? -74.610 26.315  21.349  1.000 52.597  1  65  ARG C NH1 1 ? 
ATOM   3604  N NH2 . ARG C 1 65  ? -74.163 28.380  22.230  1.000 51.839  0  65  ARG C NH2 1 ? 
ATOM   3605  N N   . SER C 1 66  ? -67.715 25.749  18.784  1.000 22.340  0  66  SER C N   1 ? 
ATOM   3606  C CA  . SER C 1 66  ? -66.725 26.012  19.822  1.000 21.680  0  66  SER C CA  1 ? 
ATOM   3607  C C   . SER C 1 66  ? -65.488 26.695  19.245  1.000 21.282  0  66  SER C C   1 ? 
ATOM   3608  O O   . SER C 1 66  ? -64.952 27.606  19.873  1.000 20.299  0  66  SER C O   1 ? 
ATOM   3609  C CB  . SER C 1 66  ? -66.336 24.764  20.555  1.000 23.576  0  66  SER C CB  1 ? 
ATOM   3610  O OG  . SER C 1 66  ? -67.462 24.249  21.239  1.000 22.894  0  66  SER C OG  1 ? 
ATOM   3611  N N   . ALA C 1 67  ? -65.065 26.249  18.056  1.000 20.069  0  67  ALA C N   1 ? 
ATOM   3612  C CA  . ALA C 1 67  ? -63.881 26.780  17.397  1.000 21.656  0  67  ALA C CA  1 ? 
ATOM   3613  C C   . ALA C 1 67  ? -64.104 28.231  16.983  1.000 21.412  0  67  ALA C C   1 ? 
ATOM   3614  O O   . ALA C 1 67  ? -63.233 29.063  17.170  1.000 19.996  0  67  ALA C O   1 ? 
ATOM   3615  C CB  . ALA C 1 67  ? -63.528 25.938  16.196  1.000 20.312  0  67  ALA C CB  1 ? 
ATOM   3616  N N   . ARG C 1 68  ? -65.278 28.530  16.423  1.000 23.384  0  68  ARG C N   1 ? 
ATOM   3617  C CA  . ARG C 1 68  ? -65.581 29.896  16.011  1.000 24.501  0  68  ARG C CA  1 ? 
ATOM   3618  C C   . ARG C 1 68  ? -65.639 30.833  17.211  1.000 20.785  0  68  ARG C C   1 ? 
ATOM   3619  O O   . ARG C 1 68  ? -65.174 31.963  17.134  1.000 21.322  0  68  ARG C O   1 ? 
ATOM   3620  C CB  . ARG C 1 68  ? -66.899 29.971  15.242  1.000 26.872  0  68  ARG C CB  1 ? 
ATOM   3621  C CG  . ARG C 1 68  ? -66.826 29.324  13.870  1.000 30.336  0  68  ARG C CG  1 ? 
ATOM   3622  C CD  . ARG C 1 68  ? -68.156 29.476  13.146  1.000 34.183  0  68  ARG C CD  1 ? 
ATOM   3623  N NE  . ARG C 1 68  ? -68.152 28.800  11.846  1.000 36.083  0  68  ARG C NE  1 ? 
ATOM   3624  C CZ  . ARG C 1 68  ? -69.217 28.678  11.059  1.000 38.488  0  68  ARG C CZ  1 ? 
ATOM   3625  N NH1 . ARG C 1 68  ? -70.384 29.161  11.443  1.000 41.713  1  68  ARG C NH1 1 ? 
ATOM   3626  N NH2 . ARG C 1 68  ? -69.103 28.073  9.887   1.000 35.974  0  68  ARG C NH2 1 ? 
ATOM   3627  N N   . ASP C 1 69  ? -66.209 30.368  18.324  1.000 21.349  0  69  ASP C N   1 ? 
ATOM   3628  C CA  . ASP C 1 69  ? -66.256 31.174  19.538  1.000 21.934  0  69  ASP C CA  1 ? 
ATOM   3629  C C   . ASP C 1 69  ? -64.833 31.437  20.033  1.000 22.271  0  69  ASP C C   1 ? 
ATOM   3630  O O   . ASP C 1 69  ? -64.525 32.520  20.522  1.000 21.511  0  69  ASP C O   1 ? 
ATOM   3631  C CB  . ASP C 1 69  ? -67.115 30.515  20.602  1.000 24.167  0  69  ASP C CB  1 ? 
ATOM   3632  C CG  . ASP C 1 69  ? -68.623 30.571  20.363  1.000 29.464  0  69  ASP C CG  1 ? 
ATOM   3633  O OD1 . ASP C 1 69  ? -69.046 31.256  19.405  1.000 32.659  0  69  ASP C OD1 1 ? 
ATOM   3634  O OD2 . ASP C 1 69  ? -69.372 29.914  21.121  1.000 33.285  -1 69  ASP C OD2 1 ? 
ATOM   3635  N N   . THR C 1 70  ? -63.975 30.417  19.944  1.000 20.239  0  70  THR C N   1 ? 
ATOM   3636  C CA  . THR C 1 70  ? -62.598 30.558  20.377  1.000 19.649  0  70  THR C CA  1 ? 
ATOM   3637  C C   . THR C 1 70  ? -61.874 31.578  19.494  1.000 18.085  0  70  THR C C   1 ? 
ATOM   3638  O O   . THR C 1 70  ? -61.136 32.418  20.000  1.000 18.638  0  70  THR C O   1 ? 
ATOM   3639  C CB  . THR C 1 70  ? -61.920 29.192  20.352  1.000 19.615  0  70  THR C CB  1 ? 
ATOM   3640  O OG1 . THR C 1 70  ? -62.600 28.376  21.305  1.000 22.124  0  70  THR C OG1 1 ? 
ATOM   3641  C CG2 . THR C 1 70  ? -60.451 29.296  20.712  1.000 20.269  0  70  THR C CG2 1 ? 
ATOM   3642  N N   . ALA C 1 71  ? -62.051 31.504  18.169  1.000 18.821  0  71  ALA C N   1 ? 
ATOM   3643  C CA  . ALA C 1 71  ? -61.361 32.439  17.282  1.000 19.370  0  71  ALA C CA  1 ? 
ATOM   3644  C C   . ALA C 1 71  ? -61.799 33.876  17.581  1.000 20.346  0  71  ALA C C   1 ? 
ATOM   3645  O O   . ALA C 1 71  ? -60.989 34.796  17.537  1.000 20.052  0  71  ALA C O   1 ? 
ATOM   3646  C CB  . ALA C 1 71  ? -61.615 32.085  15.832  1.000 19.898  0  71  ALA C CB  1 ? 
ATOM   3647  N N   . GLN C 1 72  ? -63.092 34.064  17.847  1.000 20.982  0  72  GLN C N   1 ? 
ATOM   3648  C CA  . GLN C 1 72  ? -63.617 35.373  18.221  1.000 23.781  0  72  GLN C CA  1 ? 
ATOM   3649  C C   . GLN C 1 72  ? -62.949 35.888  19.500  1.000 22.128  0  72  GLN C C   1 ? 
ATOM   3650  O O   . GLN C 1 72  ? -62.558 37.044  19.562  1.000 21.414  0  72  GLN C O   1 ? 
ATOM   3651  C CB  . GLN C 1 72  ? -65.132 35.284  18.392  1.000 28.565  0  72  GLN C CB  1 ? 
ATOM   3652  C CG  . GLN C 1 72  ? -65.834 36.632  18.482  1.000 35.881  0  72  GLN C CG  1 ? 
ATOM   3653  C CD  . GLN C 1 72  ? -67.325 36.503  18.265  1.000 44.767  0  72  GLN C CD  1 ? 
ATOM   3654  O OE1 . GLN C 1 72  ? -67.873 36.982  17.267  1.000 52.113  0  72  GLN C OE1 1 ? 
ATOM   3655  N NE2 . GLN C 1 72  ? -67.994 35.811  19.177  1.000 47.683  0  72  GLN C NE2 1 ? 
ATOM   3656  N N   . ILE C 1 73  ? -62.787 35.037  20.524  1.000 22.353  0  73  ILE C N   1 ? 
ATOM   3657  C CA  . ILE C 1 73  ? -62.139 35.447  21.762  1.000 21.984  0  73  ILE C CA  1 ? 
ATOM   3658  C C   . ILE C 1 73  ? -60.674 35.796  21.490  1.000 20.439  0  73  ILE C C   1 ? 
ATOM   3659  O O   . ILE C 1 73  ? -60.154 36.750  22.064  1.000 21.646  0  73  ILE C O   1 ? 
ATOM   3660  C CB  . ILE C 1 73  ? -62.300 34.355  22.837  1.000 25.077  0  73  ILE C CB  1 ? 
ATOM   3661  C CG1 . ILE C 1 73  ? -63.780 34.233  23.278  1.000 25.815  0  73  ILE C CG1 1 ? 
ATOM   3662  C CG2 . ILE C 1 73  ? -61.376 34.592  24.038  1.000 26.243  0  73  ILE C CG2 1 ? 
ATOM   3663  C CD1 . ILE C 1 73  ? -64.106 32.914  23.955  1.000 27.828  0  73  ILE C CD1 1 ? 
ATOM   3664  N N   . PHE C 1 74  ? -59.998 35.027  20.619  1.000 20.853  0  74  PHE C N   1 ? 
ATOM   3665  C CA  . PHE C 1 74  ? -58.597 35.294  20.332  1.000 20.370  0  74  PHE C CA  1 ? 
ATOM   3666  C C   . PHE C 1 74  ? -58.463 36.657  19.663  1.000 20.917  0  74  PHE C C   1 ? 
ATOM   3667  O O   . PHE C 1 74  ? -57.563 37.420  19.996  1.000 21.505  0  74  PHE C O   1 ? 
ATOM   3668  C CB  . PHE C 1 74  ? -57.918 34.212  19.490  1.000 21.065  0  74  PHE C CB  1 ? 
ATOM   3669  C CG  . PHE C 1 74  ? -57.435 33.031  20.320  1.000 21.778  0  74  PHE C CG  1 ? 
ATOM   3670  C CD1 . PHE C 1 74  ? -58.221 32.523  21.347  1.000 22.950  0  74  PHE C CD1 1 ? 
ATOM   3671  C CD2 . PHE C 1 74  ? -56.191 32.455  20.084  1.000 23.495  0  74  PHE C CD2 1 ? 
ATOM   3672  C CE1 . PHE C 1 74  ? -57.783 31.461  22.120  1.000 26.730  0  74  PHE C CE1 1 ? 
ATOM   3673  C CE2 . PHE C 1 74  ? -55.762 31.372  20.843  1.000 26.819  0  74  PHE C CE2 1 ? 
ATOM   3674  C CZ  . PHE C 1 74  ? -56.565 30.876  21.854  1.000 26.894  0  74  PHE C CZ  1 ? 
ATOM   3675  N N   . ARG C 1 75  ? -59.386 36.967  18.748  1.000 21.000  0  75  ARG C N   1 ? 
ATOM   3676  C CA  . ARG C 1 75  ? -59.347 38.233  18.042  1.000 23.033  0  75  ARG C CA  1 ? 
ATOM   3677  C C   . ARG C 1 75  ? -59.438 39.395  19.037  1.000 21.515  0  75  ARG C C   1 ? 
ATOM   3678  O O   . ARG C 1 75  ? -58.667 40.359  18.937  1.000 22.289  0  75  ARG C O   1 ? 
ATOM   3679  C CB  . ARG C 1 75  ? -60.442 38.318  16.967  1.000 24.619  0  75  ARG C CB  1 ? 
ATOM   3680  C CG  . ARG C 1 75  ? -60.548 39.713  16.370  1.000 27.737  0  75  ARG C CG  1 ? 
ATOM   3681  C CD  . ARG C 1 75  ? -61.438 39.829  15.128  1.000 30.757  0  75  ARG C CD  1 ? 
ATOM   3682  N NE  . ARG C 1 75  ? -62.819 39.499  15.479  1.000 36.317  0  75  ARG C NE  1 ? 
ATOM   3683  C CZ  . ARG C 1 75  ? -63.892 39.811  14.764  1.000 40.809  0  75  ARG C CZ  1 ? 
ATOM   3684  N NH1 . ARG C 1 75  ? -63.770 40.521  13.650  1.000 39.312  1  75  ARG C NH1 1 ? 
ATOM   3685  N NH2 . ARG C 1 75  ? -65.079 39.425  15.202  1.000 45.110  0  75  ARG C NH2 1 ? 
ATOM   3686  N N   . VAL C 1 76  ? -60.374 39.302  19.986  1.000 22.270  0  76  VAL C N   1 ? 
ATOM   3687  C CA  . VAL C 1 76  ? -60.544 40.333  20.996  1.000 23.010  0  76  VAL C CA  1 ? 
ATOM   3688  C C   . VAL C 1 76  ? -59.294 40.399  21.875  1.000 21.563  0  76  VAL C C   1 ? 
ATOM   3689  O O   . VAL C 1 76  ? -58.851 41.491  22.238  1.000 21.265  0  76  VAL C O   1 ? 
ATOM   3690  C CB  . VAL C 1 76  ? -61.793 40.178  21.878  1.000 26.518  0  76  VAL C CB  1 ? 
ATOM   3691  C CG1 . VAL C 1 76  ? -61.966 41.379  22.794  1.000 28.254  0  76  VAL C CG1 1 ? 
ATOM   3692  C CG2 . VAL C 1 76  ? -63.056 39.988  21.053  1.000 31.173  0  76  VAL C CG2 1 ? 
ATOM   3693  N N   . ASN C 1 77  ? -58.740 39.229  22.215  1.000 20.924  0  77  ASN C N   1 ? 
ATOM   3694  C CA  . ASN C 1 77  ? -57.555 39.143  23.052  1.000 20.784  0  77  ASN C CA  1 ? 
ATOM   3695  C C   . ASN C 1 77  ? -56.380 39.860  22.390  1.000 19.411  0  77  ASN C C   1 ? 
ATOM   3696  O O   . ASN C 1 77  ? -55.624 40.516  23.082  1.000 20.007  0  77  ASN C O   1 ? 
ATOM   3697  C CB  . ASN C 1 77  ? -57.204 37.695  23.386  1.000 22.243  0  77  ASN C CB  1 ? 
ATOM   3698  C CG  . ASN C 1 77  ? -58.115 37.107  24.443  1.000 23.169  0  77  ASN C CG  1 ? 
ATOM   3699  O OD1 . ASN C 1 77  ? -58.919 37.828  25.048  1.000 23.290  0  77  ASN C OD1 1 ? 
ATOM   3700  N ND2 . ASN C 1 77  ? -58.027 35.802  24.662  1.000 21.433  0  77  ASN C ND2 1 ? 
ATOM   3701  N N   . LEU C 1 78  ? -56.222 39.714  21.065  1.000 20.125  0  78  LEU C N   1 ? 
ATOM   3702  C CA  . LEU C 1 78  ? -55.149 40.356  20.322  1.000 20.821  0  78  LEU C CA  1 ? 
ATOM   3703  C C   . LEU C 1 78  ? -55.296 41.879  20.394  1.000 21.403  0  78  LEU C C   1 ? 
ATOM   3704  O O   . LEU C 1 78  ? -54.308 42.581  20.565  1.000 21.396  0  78  LEU C O   1 ? 
ATOM   3705  C CB  . LEU C 1 78  ? -55.084 39.877  18.872  1.000 22.366  0  78  LEU C CB  1 ? 
ATOM   3706  C CG  . LEU C 1 78  ? -54.480 38.484  18.666  1.000 23.558  0  78  LEU C CG  1 ? 
ATOM   3707  C CD1 . LEU C 1 78  ? -54.785 37.953  17.283  1.000 24.861  0  78  LEU C CD1 1 ? 
ATOM   3708  C CD2 . LEU C 1 78  ? -52.978 38.544  18.905  1.000 24.916  0  78  LEU C CD2 1 ? 
ATOM   3709  N N   . ARG C 1 79  ? -56.525 42.390  20.260  1.000 21.211  0  79  ARG C N   1 ? 
ATOM   3710  C CA  . ARG C 1 79  ? -56.761 43.814  20.418  1.000 21.473  0  79  ARG C CA  1 ? 
ATOM   3711  C C   . ARG C 1 79  ? -56.345 44.239  21.821  1.000 19.865  0  79  ARG C C   1 ? 
ATOM   3712  O O   . ARG C 1 79  ? -55.592 45.194  21.966  1.000 18.793  0  79  ARG C O   1 ? 
ATOM   3713  C CB  . ARG C 1 79  ? -58.238 44.166  20.230  1.000 23.994  0  79  ARG C CB  1 ? 
ATOM   3714  C CG  . ARG C 1 79  ? -58.867 43.756  18.908  1.000 26.683  0  79  ARG C CG  1 ? 
ATOM   3715  C CD  . ARG C 1 79  ? -58.589 44.755  17.832  1.000 29.031  0  79  ARG C CD  1 ? 
ATOM   3716  N NE  . ARG C 1 79  ? -59.410 44.508  16.642  1.000 30.700  0  79  ARG C NE  1 ? 
ATOM   3717  C CZ  . ARG C 1 79  ? -59.156 45.047  15.457  1.000 29.544  0  79  ARG C CZ  1 ? 
ATOM   3718  N NH1 . ARG C 1 79  ? -58.085 45.798  15.265  1.000 30.674  1  79  ARG C NH1 1 ? 
ATOM   3719  N NH2 . ARG C 1 79  ? -59.961 44.809  14.448  1.000 30.577  0  79  ARG C NH2 1 ? 
ATOM   3720  N N   . THR C 1 80  ? -56.832 43.518  22.843  1.000 18.746  0  80  THR C N   1 ? 
ATOM   3721  C CA  . THR C 1 80  ? -56.581 43.884  24.228  1.000 19.868  0  80  THR C CA  1 ? 
ATOM   3722  C C   . THR C 1 80  ? -55.081 43.936  24.506  1.000 20.253  0  80  THR C C   1 ? 
ATOM   3723  O O   . THR C 1 80  ? -54.603 44.868  25.144  1.000 19.909  0  80  THR C O   1 ? 
ATOM   3724  C CB  . THR C 1 80  ? -57.251 42.884  25.161  1.000 21.877  0  80  THR C CB  1 ? 
ATOM   3725  O OG1 . THR C 1 80  ? -58.639 43.065  24.934  1.000 22.017  0  80  THR C OG1 1 ? 
ATOM   3726  C CG2 . THR C 1 80  ? -56.915 43.109  26.623  1.000 23.592  0  80  THR C CG2 1 ? 
ATOM   3727  N N   . LEU C 1 81  ? -54.362 42.892  24.076  1.000 20.167  0  81  LEU C N   1 ? 
ATOM   3728  C CA  . LEU C 1 81  ? -52.948 42.774  24.388  1.000 22.763  0  81  LEU C CA  1 ? 
ATOM   3729  C C   . LEU C 1 81  ? -52.155 43.912  23.758  1.000 22.257  0  81  LEU C C   1 ? 
ATOM   3730  O O   . LEU C 1 81  ? -51.215 44.419  24.369  1.000 20.612  0  81  LEU C O   1 ? 
ATOM   3731  C CB  . LEU C 1 81  ? -52.438 41.406  23.944  1.000 24.883  0  81  LEU C CB  1 ? 
ATOM   3732  C CG  . LEU C 1 81  ? -52.933 40.222  24.774  1.000 27.406  0  81  LEU C CG  1 ? 
ATOM   3733  C CD1 . LEU C 1 81  ? -52.818 38.930  23.976  1.000 29.031  0  81  LEU C CD1 1 ? 
ATOM   3734  C CD2 . LEU C 1 81  ? -52.171 40.102  26.071  1.000 27.867  0  81  LEU C CD2 1 ? 
ATOM   3735  N N   . ARG C 1 82  ? -52.515 44.287  22.525  1.000 23.451  0  82  ARG C N   1 ? 
ATOM   3736  C CA  . ARG C 1 82  ? -51.913 45.437  21.870  1.000 24.471  0  82  ARG C CA  1 ? 
ATOM   3737  C C   . ARG C 1 82  ? -52.044 46.660  22.776  1.000 24.053  0  82  ARG C C   1 ? 
ATOM   3738  O O   . ARG C 1 82  ? -51.108 47.441  22.934  1.000 24.255  0  82  ARG C O   1 ? 
ATOM   3739  C CB  . ARG C 1 82  ? -52.577 45.654  20.507  1.000 26.823  0  82  ARG C CB  1 ? 
ATOM   3740  C CG  . ARG C 1 82  ? -51.948 46.783  19.710  1.000 32.195  0  82  ARG C CG  1 ? 
ATOM   3741  C CD  . ARG C 1 82  ? -52.465 46.868  18.286  1.000 35.507  0  82  ARG C CD  1 ? 
ATOM   3742  N NE  . ARG C 1 82  ? -53.702 47.640  18.135  1.000 37.704  0  82  ARG C NE  1 ? 
ATOM   3743  C CZ  . ARG C 1 82  ? -53.835 48.960  18.218  1.000 38.879  0  82  ARG C CZ  1 ? 
ATOM   3744  N NH1 . ARG C 1 82  ? -52.833 49.744  18.580  1.000 40.118  1  82  ARG C NH1 1 ? 
ATOM   3745  N NH2 . ARG C 1 82  ? -55.003 49.503  17.935  1.000 39.848  0  82  ARG C NH2 1 ? 
ATOM   3746  N N   . GLY C 1 83  ? -53.215 46.805  23.399  1.000 25.692  0  83  GLY C N   1 ? 
ATOM   3747  C CA  . GLY C 1 83  ? -53.466 47.900  24.320  1.000 22.926  0  83  GLY C CA  1 ? 
ATOM   3748  C C   . GLY C 1 83  ? -52.633 47.811  25.594  1.000 21.720  0  83  GLY C C   1 ? 
ATOM   3749  O O   . GLY C 1 83  ? -52.095 48.817  26.040  1.000 21.145  0  83  GLY C O   1 ? 
ATOM   3750  N N   . TYR C 1 84  ? -52.548 46.616  26.187  1.000 22.835  0  84  TYR C N   1 ? 
ATOM   3751  C CA  . TYR C 1 84  ? -51.749 46.430  27.384  1.000 22.935  0  84  TYR C CA  1 ? 
ATOM   3752  C C   . TYR C 1 84  ? -50.308 46.879  27.136  1.000 23.611  0  84  TYR C C   1 ? 
ATOM   3753  O O   . TYR C 1 84  ? -49.742 47.546  27.994  1.000 22.853  0  84  TYR C O   1 ? 
ATOM   3754  C CB  . TYR C 1 84  ? -51.741 44.989  27.896  1.000 22.380  0  84  TYR C CB  1 ? 
ATOM   3755  C CG  . TYR C 1 84  ? -53.059 44.476  28.463  1.000 22.315  0  84  TYR C CG  1 ? 
ATOM   3756  C CD1 . TYR C 1 84  ? -54.123 45.330  28.744  1.000 23.784  0  84  TYR C CD1 1 ? 
ATOM   3757  C CD2 . TYR C 1 84  ? -53.236 43.123  28.732  1.000 22.849  0  84  TYR C CD2 1 ? 
ATOM   3758  C CE1 . TYR C 1 84  ? -55.306 44.854  29.282  1.000 23.513  0  84  TYR C CE1 1 ? 
ATOM   3759  C CE2 . TYR C 1 84  ? -54.422 42.634  29.255  1.000 22.730  0  84  TYR C CE2 1 ? 
ATOM   3760  C CZ  . TYR C 1 84  ? -55.462 43.505  29.537  1.000 24.059  0  84  TYR C CZ  1 ? 
ATOM   3761  O OH  . TYR C 1 84  ? -56.651 43.031  30.025  1.000 23.703  0  84  TYR C OH  1 ? 
ATOM   3762  N N   . TYR C 1 85  ? -49.743 46.508  25.978  1.000 23.396  0  85  TYR C N   1 ? 
ATOM   3763  C CA  . TYR C 1 85  ? -48.322 46.696  25.703  1.000 23.885  0  85  TYR C CA  1 ? 
ATOM   3764  C C   . TYR C 1 85  ? -48.059 47.958  24.882  1.000 26.940  0  85  TYR C C   1 ? 
ATOM   3765  O O   . TYR C 1 85  ? -46.914 48.182  24.484  1.000 26.983  0  85  TYR C O   1 ? 
ATOM   3766  C CB  . TYR C 1 85  ? -47.757 45.460  25.001  1.000 24.234  0  85  TYR C CB  1 ? 
ATOM   3767  C CG  . TYR C 1 85  ? -47.613 44.240  25.895  1.000 23.639  0  85  TYR C CG  1 ? 
ATOM   3768  C CD1 . TYR C 1 85  ? -46.631 44.198  26.874  1.000 25.149  0  85  TYR C CD1 1 ? 
ATOM   3769  C CD2 . TYR C 1 85  ? -48.448 43.137  25.764  1.000 24.180  0  85  TYR C CD2 1 ? 
ATOM   3770  C CE1 . TYR C 1 85  ? -46.486 43.105  27.709  1.000 25.731  0  85  TYR C CE1 1 ? 
ATOM   3771  C CE2 . TYR C 1 85  ? -48.302 42.024  26.587  1.000 26.459  0  85  TYR C CE2 1 ? 
ATOM   3772  C CZ  . TYR C 1 85  ? -47.328 42.017  27.572  1.000 24.840  0  85  TYR C CZ  1 ? 
ATOM   3773  O OH  . TYR C 1 85  ? -47.146 40.943  28.389  1.000 24.998  0  85  TYR C OH  1 ? 
ATOM   3774  N N   . ASN C 1 86  ? -49.095 48.796  24.683  1.000 24.155  0  86  ASN C N   1 ? 
ATOM   3775  C CA  . ASN C 1 86  ? -49.021 50.044  23.932  1.000 26.838  0  86  ASN C CA  1 ? 
ATOM   3776  C C   . ASN C 1 86  ? -48.347 49.842  22.572  1.000 27.931  0  86  ASN C C   1 ? 
ATOM   3777  O O   . ASN C 1 86  ? -47.479 50.617  22.182  1.000 26.198  0  86  ASN C O   1 ? 
ATOM   3778  C CB  . ASN C 1 86  ? -48.404 51.163  24.770  1.000 27.378  0  86  ASN C CB  1 ? 
ATOM   3779  C CG  . ASN C 1 86  ? -49.210 51.424  26.024  1.000 31.650  0  86  ASN C CG  1 ? 
ATOM   3780  O OD1 . ASN C 1 86  ? -49.161 50.635  26.973  1.000 33.663  0  86  ASN C OD1 1 ? 
ATOM   3781  N ND2 . ASN C 1 86  ? -49.937 52.531  26.073  1.000 35.049  0  86  ASN C ND2 1 ? 
ATOM   3782  N N   . GLN C 1 87  ? -48.796 48.831  21.817  1.000 27.801  0  87  GLN C N   1 ? 
ATOM   3783  C CA  . GLN C 1 87  ? -48.200 48.512  20.527  1.000 28.684  0  87  GLN C CA  1 ? 
ATOM   3784  C C   . GLN C 1 87  ? -49.017 49.161  19.417  1.000 32.619  0  87  GLN C C   1 ? 
ATOM   3785  O O   . GLN C 1 87  ? -50.232 49.300  19.527  1.000 31.295  0  87  GLN C O   1 ? 
ATOM   3786  C CB  . GLN C 1 87  ? -48.100 46.996  20.364  1.000 29.508  0  87  GLN C CB  1 ? 
ATOM   3787  C CG  . GLN C 1 87  ? -47.190 46.349  21.398  1.000 29.497  0  87  GLN C CG  1 ? 
ATOM   3788  C CD  . GLN C 1 87  ? -47.262 44.842  21.424  1.000 27.357  0  87  GLN C CD  1 ? 
ATOM   3789  O OE1 . GLN C 1 87  ? -48.335 44.230  21.376  1.000 28.583  0  87  GLN C OE1 1 ? 
ATOM   3790  N NE2 . GLN C 1 87  ? -46.103 44.226  21.572  1.000 27.975  0  87  GLN C NE2 1 ? 
ATOM   3791  N N   . SER C 1 88  ? -48.329 49.532  18.332  1.000 36.359  0  88  SER C N   1 ? 
ATOM   3792  C CA  . SER C 1 88  ? -48.936 50.240  17.212  1.000 38.457  0  88  SER C CA  1 ? 
ATOM   3793  C C   . SER C 1 88  ? -49.916 49.326  16.479  1.000 36.421  0  88  SER C C   1 ? 
ATOM   3794  O O   . SER C 1 88  ? -49.788 48.105  16.531  1.000 33.918  0  88  SER C O   1 ? 
ATOM   3795  C CB  . SER C 1 88  ? -47.872 50.743  16.275  1.000 40.576  0  88  SER C CB  1 ? 
ATOM   3796  O OG  . SER C 1 88  ? -47.061 49.664  15.828  1.000 44.027  0  88  SER C OG  1 ? 
ATOM   3797  N N   . GLU C 1 89  ? -50.868 49.922  15.753  1.000 36.230  0  89  GLU C N   1 ? 
ATOM   3798  C CA  . GLU C 1 89  ? -51.923 49.145  15.116  1.000 37.383  0  89  GLU C CA  1 ? 
ATOM   3799  C C   . GLU C 1 89  ? -51.402 48.372  13.898  1.000 36.504  0  89  GLU C C   1 ? 
ATOM   3800  O O   . GLU C 1 89  ? -52.069 47.447  13.440  1.000 39.305  0  89  GLU C O   1 ? 
ATOM   3801  C CB  . GLU C 1 89  ? -53.167 49.987  14.809  1.000 44.627  0  89  GLU C CB  1 ? 
ATOM   3802  C CG  . GLU C 1 89  ? -52.964 51.167  13.859  1.000 48.944  0  89  GLU C CG  1 ? 
ATOM   3803  C CD  . GLU C 1 89  ? -54.220 52.006  13.615  1.000 50.503  0  89  GLU C CD  1 ? 
ATOM   3804  O OE1 . GLU C 1 89  ? -55.243 51.449  13.161  1.000 49.937  0  89  GLU C OE1 1 ? 
ATOM   3805  O OE2 . GLU C 1 89  ? -54.177 53.230  13.868  1.000 54.916  -1 89  GLU C OE2 1 ? 
ATOM   3806  N N   . ALA C 1 90  ? -50.196 48.700  13.420  1.000 33.866  0  90  ALA C N   1 ? 
ATOM   3807  C CA  . ALA C 1 90  ? -49.684 48.196  12.153  1.000 34.288  0  90  ALA C CA  1 ? 
ATOM   3808  C C   . ALA C 1 90  ? -49.051 46.806  12.274  1.000 32.236  0  90  ALA C C   1 ? 
ATOM   3809  O O   . ALA C 1 90  ? -48.996 46.080  11.289  1.000 33.849  0  90  ALA C O   1 ? 
ATOM   3810  C CB  . ALA C 1 90  ? -48.671 49.171  11.605  1.000 33.696  0  90  ALA C CB  1 ? 
ATOM   3811  N N   . GLY C 1 91  ? -48.532 46.445  13.447  1.000 32.092  0  91  GLY C N   1 ? 
ATOM   3812  C CA  . GLY C 1 91  ? -47.738 45.229  13.579  1.000 32.974  0  91  GLY C CA  1 ? 
ATOM   3813  C C   . GLY C 1 91  ? -48.586 43.956  13.591  1.000 28.977  0  91  GLY C C   1 ? 
ATOM   3814  O O   . GLY C 1 91  ? -49.709 43.952  14.083  1.000 27.862  0  91  GLY C O   1 ? 
ATOM   3815  N N   . SER C 1 92  ? -48.028 42.865  13.044  1.000 28.524  0  92  SER C N   1 ? 
ATOM   3816  C CA  . SER C 1 92  ? -48.608 41.532  13.189  1.000 26.734  0  92  SER C CA  1 ? 
ATOM   3817  C C   . SER C 1 92  ? -48.185 40.928  14.531  1.000 25.597  0  92  SER C C   1 ? 
ATOM   3818  O O   . SER C 1 92  ? -47.001 40.936  14.861  1.000 23.570  0  92  SER C O   1 ? 
ATOM   3819  C CB  . SER C 1 92  ? -48.180 40.624  12.057  1.000 28.098  0  92  SER C CB  1 ? 
ATOM   3820  O OG  . SER C 1 92  ? -48.741 39.324  12.222  1.000 29.793  0  92  SER C OG  1 ? 
ATOM   3821  N N   . HIS C 1 93  ? -49.137 40.338  15.271  1.000 24.204  0  93  HIS C N   1 ? 
ATOM   3822  C CA  . HIS C 1 93  ? -48.829 39.694  16.538  1.000 23.282  0  93  HIS C CA  1 ? 
ATOM   3823  C C   . HIS C 1 93  ? -49.461 38.300  16.617  1.000 23.173  0  93  HIS C C   1 ? 
ATOM   3824  O O   . HIS C 1 93  ? -50.442 37.996  15.934  1.000 22.028  0  93  HIS C O   1 ? 
ATOM   3825  C CB  . HIS C 1 93  ? -49.249 40.588  17.712  1.000 23.086  0  93  HIS C CB  1 ? 
ATOM   3826  C CG  . HIS C 1 93  ? -48.544 41.897  17.743  1.000 22.735  0  93  HIS C CG  1 ? 
ATOM   3827  N ND1 . HIS C 1 93  ? -47.299 42.056  18.309  1.000 22.060  0  93  HIS C ND1 1 ? 
ATOM   3828  C CD2 . HIS C 1 93  ? -48.896 43.099  17.266  1.000 22.071  0  93  HIS C CD2 1 ? 
ATOM   3829  C CE1 . HIS C 1 93  ? -46.933 43.322  18.177  1.000 22.921  0  93  HIS C CE1 1 ? 
ATOM   3830  N NE2 . HIS C 1 93  ? -47.888 43.974  17.546  1.000 20.753  0  93  HIS C NE2 1 ? 
ATOM   3831  N N   . THR C 1 94  ? -48.897 37.461  17.498  1.000 21.025  0  94  THR C N   1 ? 
ATOM   3832  C CA  . THR C 1 94  ? -49.326 36.078  17.646  1.000 20.868  0  94  THR C CA  1 ? 
ATOM   3833  C C   . THR C 1 94  ? -49.812 35.789  19.064  1.000 19.898  0  94  THR C C   1 ? 
ATOM   3834  O O   . THR C 1 94  ? -49.191 36.171  20.052  1.000 19.878  0  94  THR C O   1 ? 
ATOM   3835  C CB  . THR C 1 94  ? -48.166 35.128  17.338  1.000 20.562  0  94  THR C CB  1 ? 
ATOM   3836  O OG1 . THR C 1 94  ? -47.626 35.548  16.095  1.000 22.228  0  94  THR C OG1 1 ? 
ATOM   3837  C CG2 . THR C 1 94  ? -48.620 33.691  17.158  1.000 19.371  0  94  THR C CG2 1 ? 
ATOM   3838  N N   . LEU C 1 95  ? -50.888 35.008  19.123  1.000 20.256  0  95  LEU C N   1 ? 
ATOM   3839  C CA  . LEU C 1 95  ? -51.411 34.482  20.364  1.000 21.292  0  95  LEU C CA  1 ? 
ATOM   3840  C C   . LEU C 1 95  ? -51.554 32.977  20.200  1.000 20.114  0  95  LEU C C   1 ? 
ATOM   3841  O O   . LEU C 1 95  ? -52.239 32.503  19.288  1.000 19.994  0  95  LEU C O   1 ? 
ATOM   3842  C CB  . LEU C 1 95  ? -52.755 35.136  20.680  1.000 21.956  0  95  LEU C CB  1 ? 
ATOM   3843  C CG  . LEU C 1 95  ? -53.363 34.751  22.027  1.000 23.526  0  95  LEU C CG  1 ? 
ATOM   3844  C CD1 . LEU C 1 95  ? -52.515 35.289  23.170  1.000 23.767  0  95  LEU C CD1 1 ? 
ATOM   3845  C CD2 . LEU C 1 95  ? -54.794 35.246  22.139  1.000 24.640  0  95  LEU C CD2 1 ? 
ATOM   3846  N N   . GLN C 1 96  ? -50.897 32.247  21.106  1.000 18.893  0  96  GLN C N   1 ? 
ATOM   3847  C CA  . GLN C 1 96  ? -50.923 30.800  21.103  1.000 19.582  0  96  GLN C CA  1 ? 
ATOM   3848  C C   . GLN C 1 96  ? -51.503 30.301  22.423  1.000 18.765  0  96  GLN C C   1 ? 
ATOM   3849  O O   . GLN C 1 96  ? -51.263 30.894  23.476  1.000 18.243  0  96  GLN C O   1 ? 
ATOM   3850  C CB  . GLN C 1 96  ? -49.513 30.234  20.925  1.000 19.455  0  96  GLN C CB  1 ? 
ATOM   3851  C CG  . GLN C 1 96  ? -48.957 30.364  19.512  1.000 18.495  0  96  GLN C CG  1 ? 
ATOM   3852  C CD  . GLN C 1 96  ? -47.452 30.257  19.505  1.000 19.459  0  96  GLN C CD  1 ? 
ATOM   3853  O OE1 . GLN C 1 96  ? -46.736 31.216  19.793  1.000 22.166  0  96  GLN C OE1 1 ? 
ATOM   3854  N NE2 . GLN C 1 96  ? -46.963 29.067  19.221  1.000 20.807  0  96  GLN C NE2 1 ? 
ATOM   3855  N N   . TRP C 1 97  ? -52.248 29.204  22.310  1.000 20.632  0  97  TRP C N   1 ? 
ATOM   3856  C CA  . TRP C 1 97  ? -52.873 28.531  23.431  1.000 22.711  0  97  TRP C CA  1 ? 
ATOM   3857  C C   . TRP C 1 97  ? -52.715 27.024  23.262  1.000 21.554  0  97  TRP C C   1 ? 
ATOM   3858  O O   . TRP C 1 97  ? -53.151 26.451  22.260  1.000 20.722  0  97  TRP C O   1 ? 
ATOM   3859  C CB  . TRP C 1 97  ? -54.351 28.939  23.481  1.000 23.354  0  97  TRP C CB  1 ? 
ATOM   3860  C CG  . TRP C 1 97  ? -55.112 28.577  24.724  1.000 24.812  0  97  TRP C CG  1 ? 
ATOM   3861  C CD1 . TRP C 1 97  ? -54.717 28.717  26.021  1.000 27.606  0  97  TRP C CD1 1 ? 
ATOM   3862  C CD2 . TRP C 1 97  ? -56.469 28.082  24.768  1.000 24.037  0  97  TRP C CD2 1 ? 
ATOM   3863  N NE1 . TRP C 1 97  ? -55.720 28.311  26.864  1.000 26.683  0  97  TRP C NE1 1 ? 
ATOM   3864  C CE2 . TRP C 1 97  ? -56.805 27.924  26.128  1.000 25.256  0  97  TRP C CE2 1 ? 
ATOM   3865  C CE3 . TRP C 1 97  ? -57.418 27.753  23.795  1.000 23.303  0  97  TRP C CE3 1 ? 
ATOM   3866  C CZ2 . TRP C 1 97  ? -58.051 27.460  26.537  1.000 25.155  0  97  TRP C CZ2 1 ? 
ATOM   3867  C CZ3 . TRP C 1 97  ? -58.645 27.277  24.203  1.000 25.312  0  97  TRP C CZ3 1 ? 
ATOM   3868  C CH2 . TRP C 1 97  ? -58.961 27.156  25.553  1.000 24.996  0  97  TRP C CH2 1 ? 
ATOM   3869  N N   . MET C 1 98  ? -52.086 26.375  24.254  1.000 23.072  0  98  MET C N   1 ? 
ATOM   3870  C CA  . MET C 1 98  ? -52.029 24.922  24.260  1.000 22.348  0  98  MET C CA  1 ? 
ATOM   3871  C C   . MET C 1 98  ? -52.640 24.409  25.560  1.000 22.445  0  98  MET C C   1 ? 
ATOM   3872  O O   . MET C 1 98  ? -52.426 24.999  26.613  1.000 22.047  0  98  MET C O   1 ? 
ATOM   3873  C CB  . MET C 1 98  ? -50.595 24.402  24.090  1.000 24.282  0  98  MET C CB  1 ? 
ATOM   3874  C CG  . MET C 1 98  ? -49.567 24.970  25.059  1.000 27.696  0  98  MET C CG  1 ? 
ATOM   3875  S SD  . MET C 1 98  ? -47.881 24.471  24.626  1.000 36.008  0  98  MET C SD  1 ? 
ATOM   3876  C CE  . MET C 1 98  ? -48.048 22.682  24.744  1.000 36.346  0  98  MET C CE  1 ? 
ATOM   3877  N N   . HIS C 1 99  ? -53.419 23.328  25.451  1.000 22.221  0  99  HIS C N   1 ? 
ATOM   3878  C CA  . HIS C 1 99  ? -53.995 22.658  26.605  1.000 21.948  0  99  HIS C CA  1 ? 
ATOM   3879  C C   . HIS C 1 99  ? -53.987 21.159  26.336  1.000 22.563  0  99  HIS C C   1 ? 
ATOM   3880  O O   . HIS C 1 99  ? -53.965 20.729  25.185  1.000 21.652  0  99  HIS C O   1 ? 
ATOM   3881  C CB  . HIS C 1 99  ? -55.412 23.175  26.901  1.000 22.252  0  99  HIS C CB  1 ? 
ATOM   3882  C CG  . HIS C 1 99  ? -56.376 23.061  25.773  1.000 22.784  0  99  HIS C CG  1 ? 
ATOM   3883  N ND1 . HIS C 1 99  ? -56.967 21.879  25.386  1.000 22.060  0  99  HIS C ND1 1 ? 
ATOM   3884  C CD2 . HIS C 1 99  ? -56.859 24.002  24.944  1.000 24.348  0  99  HIS C CD2 1 ? 
ATOM   3885  C CE1 . HIS C 1 99  ? -57.763 22.099  24.360  1.000 22.865  0  99  HIS C CE1 1 ? 
ATOM   3886  N NE2 . HIS C 1 99  ? -57.706 23.382  24.069  1.000 22.602  0  99  HIS C NE2 1 ? 
ATOM   3887  N N   . GLY C 1 100 ? -54.008 20.357  27.407  1.000 25.135  0  100 GLY C N   1 ? 
ATOM   3888  C CA  . GLY C 1 100 ? -54.168 18.929  27.243  1.000 24.147  0  100 GLY C CA  1 ? 
ATOM   3889  C C   . GLY C 1 100 ? -54.382 18.206  28.571  1.000 23.885  0  100 GLY C C   1 ? 
ATOM   3890  O O   . GLY C 1 100 ? -54.139 18.769  29.633  1.000 25.879  0  100 GLY C O   1 ? 
ATOM   3891  N N   . CYS C 1 101 ? -54.838 16.956  28.467  1.000 28.111  0  101 CYS C N   1 ? 
ATOM   3892  C CA  . CYS C 1 101 ? -54.921 16.062  29.613  1.000 29.788  0  101 CYS C CA  1 ? 
ATOM   3893  C C   . CYS C 1 101 ? -54.095 14.816  29.327  1.000 28.862  0  101 CYS C C   1 ? 
ATOM   3894  O O   . CYS C 1 101 ? -53.970 14.381  28.187  1.000 27.341  0  101 CYS C O   1 ? 
ATOM   3895  C CB  . CYS C 1 101 ? -56.359 15.713  29.969  1.000 29.537  0  101 CYS C CB  1 ? 
ATOM   3896  S SG  . CYS C 1 101 ? -57.249 14.899  28.622  1.000 34.566  0  101 CYS C SG  1 ? 
ATOM   3897  N N   . GLU C 1 102 ? -53.524 14.263  30.399  1.000 31.455  0  102 GLU C N   1 ? 
ATOM   3898  C CA  . GLU C 1 102 ? -52.632 13.123  30.306  1.000 34.081  0  102 GLU C CA  1 ? 
ATOM   3899  C C   . GLU C 1 102 ? -53.123 12.072  31.293  1.000 32.411  0  102 GLU C C   1 ? 
ATOM   3900  O O   . GLU C 1 102 ? -53.452 12.388  32.443  1.000 31.531  0  102 GLU C O   1 ? 
ATOM   3901  C CB  . GLU C 1 102 ? -51.187 13.530  30.607  1.000 40.066  0  102 GLU C CB  1 ? 
ATOM   3902  C CG  . GLU C 1 102 ? -50.583 14.459  29.554  1.000 45.876  0  102 GLU C CG  1 ? 
ATOM   3903  C CD  . GLU C 1 102 ? -49.209 15.037  29.873  1.000 54.297  0  102 GLU C CD  1 ? 
ATOM   3904  O OE1 . GLU C 1 102 ? -48.753 14.927  31.037  1.000 55.892  0  102 GLU C OE1 1 ? 
ATOM   3905  O OE2 . GLU C 1 102 ? -48.593 15.611  28.938  1.000 56.624  -1 102 GLU C OE2 1 ? 
ATOM   3906  N N   . LEU C 1 103 ? -53.203 10.841  30.795  1.000 30.722  0  103 LEU C N   1 ? 
ATOM   3907  C CA  . LEU C 1 103 ? -53.484 9.678   31.619  1.000 34.168  0  103 LEU C CA  1 ? 
ATOM   3908  C C   . LEU C 1 103 ? -52.156 9.048   32.017  1.000 37.373  0  103 LEU C C   1 ? 
ATOM   3909  O O   . LEU C 1 103 ? -51.209 9.041   31.225  1.000 40.808  0  103 LEU C O   1 ? 
ATOM   3910  C CB  . LEU C 1 103 ? -54.365 8.696   30.850  1.000 33.746  0  103 LEU C CB  1 ? 
ATOM   3911  C CG  . LEU C 1 103 ? -55.656 9.287   30.273  1.000 36.968  0  103 LEU C CG  1 ? 
ATOM   3912  C CD1 . LEU C 1 103 ? -56.526 8.224   29.618  1.000 38.352  0  103 LEU C CD1 1 ? 
ATOM   3913  C CD2 . LEU C 1 103 ? -56.438 10.033  31.342  1.000 36.514  0  103 LEU C CD2 1 ? 
ATOM   3914  N N   . GLY C 1 104 ? -52.088 8.548   33.259  1.000 38.265  0  104 GLY C N   1 ? 
ATOM   3915  C CA  . GLY C 1 104 ? -50.940 7.767   33.699  1.000 38.788  0  104 GLY C CA  1 ? 
ATOM   3916  C C   . GLY C 1 104 ? -50.946 6.367   33.080  1.000 39.407  0  104 GLY C C   1 ? 
ATOM   3917  O O   . GLY C 1 104 ? -51.861 6.002   32.347  1.000 37.611  0  104 GLY C O   1 ? 
ATOM   3918  N N   . PRO C 1 105 ? -49.926 5.523   33.362  1.000 46.368  0  105 PRO C N   1 ? 
ATOM   3919  C CA  . PRO C 1 105 ? -49.952 4.120   32.921  1.000 48.904  0  105 PRO C CA  1 ? 
ATOM   3920  C C   . PRO C 1 105 ? -51.193 3.352   33.384  1.000 52.948  0  105 PRO C C   1 ? 
ATOM   3921  O O   . PRO C 1 105 ? -51.658 2.438   32.703  1.000 54.478  0  105 PRO C O   1 ? 
ATOM   3922  C CB  . PRO C 1 105 ? -48.644 3.546   33.505  1.000 50.990  0  105 PRO C CB  1 ? 
ATOM   3923  C CG  . PRO C 1 105 ? -47.740 4.763   33.675  1.000 49.374  0  105 PRO C CG  1 ? 
ATOM   3924  C CD  . PRO C 1 105 ? -48.691 5.884   34.082  1.000 46.626  0  105 PRO C CD  1 ? 
ATOM   3925  N N   . ASP C 1 106 ? -51.748 3.763   34.531  1.000 52.897  0  106 ASP C N   1 ? 
ATOM   3926  C CA  . ASP C 1 106 ? -52.944 3.149   35.086  1.000 58.215  0  106 ASP C CA  1 ? 
ATOM   3927  C C   . ASP C 1 106 ? -54.177 3.426   34.216  1.000 56.842  0  106 ASP C C   1 ? 
ATOM   3928  O O   . ASP C 1 106 ? -55.177 2.725   34.337  1.000 57.636  0  106 ASP C O   1 ? 
ATOM   3929  C CB  . ASP C 1 106 ? -53.125 3.529   36.553  1.000 62.016  0  106 ASP C CB  1 ? 
ATOM   3930  C CG  . ASP C 1 106 ? -53.092 5.016   36.905  1.000 62.528  0  106 ASP C CG  1 ? 
ATOM   3931  O OD1 . ASP C 1 106 ? -52.938 5.844   35.980  1.000 54.777  0  106 ASP C OD1 1 ? 
ATOM   3932  O OD2 . ASP C 1 106 ? -53.216 5.338   38.114  1.000 64.660  -1 106 ASP C OD2 1 ? 
ATOM   3933  N N   . GLY C 1 107 ? -54.124 4.439   33.340  1.000 55.946  0  107 GLY C N   1 ? 
ATOM   3934  C CA  . GLY C 1 107 ? -55.272 4.791   32.514  1.000 49.456  0  107 GLY C CA  1 ? 
ATOM   3935  C C   . GLY C 1 107 ? -56.170 5.828   33.193  1.000 48.734  0  107 GLY C C   1 ? 
ATOM   3936  O O   . GLY C 1 107 ? -57.291 6.069   32.742  1.000 44.666  0  107 GLY C O   1 ? 
ATOM   3937  N N   . ARG C 1 108 ? -55.656 6.455   34.264  1.000 45.223  0  108 ARG C N   1 ? 
ATOM   3938  C CA  . ARG C 1 108 ? -56.371 7.491   34.991  1.000 46.496  0  108 ARG C CA  1 ? 
ATOM   3939  C C   . ARG C 1 108 ? -55.636 8.823   34.856  1.000 43.691  0  108 ARG C C   1 ? 
ATOM   3940  O O   . ARG C 1 108 ? -54.468 8.868   34.478  1.000 42.238  0  108 ARG C O   1 ? 
ATOM   3941  C CB  . ARG C 1 108 ? -56.513 7.107   36.467  1.000 52.286  0  108 ARG C CB  1 ? 
ATOM   3942  C CG  . ARG C 1 108 ? -57.354 5.867   36.729  1.000 56.852  0  108 ARG C CG  1 ? 
ATOM   3943  C CD  . ARG C 1 108 ? -57.311 5.471   38.202  1.000 61.528  0  108 ARG C CD  1 ? 
ATOM   3944  N NE  . ARG C 1 108 ? -57.861 6.514   39.076  1.000 66.452  0  108 ARG C NE  1 ? 
ATOM   3945  C CZ  . ARG C 1 108 ? -57.911 6.470   40.408  1.000 69.207  0  108 ARG C CZ  1 ? 
ATOM   3946  N NH1 . ARG C 1 108 ? -57.419 5.436   41.070  1.000 71.358  1  108 ARG C NH1 1 ? 
ATOM   3947  N NH2 . ARG C 1 108 ? -58.447 7.476   41.079  1.000 68.348  0  108 ARG C NH2 1 ? 
ATOM   3948  N N   . PHE C 1 109 ? -56.345 9.900   35.199  1.000 43.571  0  109 PHE C N   1 ? 
ATOM   3949  C CA  . PHE C 1 109 ? -55.861 11.259  35.047  1.000 40.274  0  109 PHE C CA  1 ? 
ATOM   3950  C C   . PHE C 1 109 ? -54.583 11.462  35.853  1.000 41.107  0  109 PHE C C   1 ? 
ATOM   3951  O O   . PHE C 1 109 ? -54.551 11.175  37.046  1.000 43.912  0  109 PHE C O   1 ? 
ATOM   3952  C CB  . PHE C 1 109 ? -56.959 12.225  35.499  1.000 36.955  0  109 PHE C CB  1 ? 
ATOM   3953  C CG  . PHE C 1 109 ? -56.526 13.678  35.448  1.000 34.700  0  109 PHE C CG  1 ? 
ATOM   3954  C CD1 . PHE C 1 109 ? -56.579 14.391  34.253  1.000 36.082  0  109 PHE C CD1 1 ? 
ATOM   3955  C CD2 . PHE C 1 109 ? -56.042 14.318  36.580  1.000 35.493  0  109 PHE C CD2 1 ? 
ATOM   3956  C CE1 . PHE C 1 109 ? -56.171 15.715  34.199  1.000 32.906  0  109 PHE C CE1 1 ? 
ATOM   3957  C CE2 . PHE C 1 109 ? -55.630 15.640  36.521  1.000 36.118  0  109 PHE C CE2 1 ? 
ATOM   3958  C CZ  . PHE C 1 109 ? -55.693 16.336  35.328  1.000 34.799  0  109 PHE C CZ  1 ? 
ATOM   3959  N N   . LEU C 1 110 ? -53.549 12.000  35.196  1.000 35.215  0  110 LEU C N   1 ? 
ATOM   3960  C CA  . LEU C 1 110 ? -52.283 12.291  35.843  1.000 35.998  0  110 LEU C CA  1 ? 
ATOM   3961  C C   . LEU C 1 110 ? -52.076 13.798  35.953  1.000 37.940  0  110 LEU C C   1 ? 
ATOM   3962  O O   . LEU C 1 110 ? -51.786 14.318  37.032  1.000 36.233  0  110 LEU C O   1 ? 
ATOM   3963  C CB  . LEU C 1 110 ? -51.163 11.627  35.043  1.000 34.961  0  110 LEU C CB  1 ? 
ATOM   3964  C CG  . LEU C 1 110 ? -49.758 11.710  35.648  1.000 37.088  0  110 LEU C CG  1 ? 
ATOM   3965  C CD1 . LEU C 1 110 ? -49.640 10.916  36.955  1.000 37.152  0  110 LEU C CD1 1 ? 
ATOM   3966  C CD2 . LEU C 1 110 ? -48.740 11.215  34.625  1.000 37.358  0  110 LEU C CD2 1 ? 
ATOM   3967  N N   . ARG C 1 111 ? -52.213 14.492  34.818  1.000 36.667  0  111 ARG C N   1 ? 
ATOM   3968  C CA  . ARG C 1 111 ? -51.901 15.907  34.749  1.000 36.204  0  111 ARG C CA  1 ? 
ATOM   3969  C C   . ARG C 1 111 ? -52.767 16.578  33.680  1.000 31.909  0  111 ARG C C   1 ? 
ATOM   3970  O O   . ARG C 1 111 ? -53.121 15.968  32.674  1.000 29.125  0  111 ARG C O   1 ? 
ATOM   3971  C CB  . ARG C 1 111 ? -50.405 16.056  34.440  1.000 40.226  0  111 ARG C CB  1 ? 
ATOM   3972  C CG  . ARG C 1 111 ? -49.830 17.356  34.979  1.000 44.289  0  111 ARG C CG  1 ? 
ATOM   3973  C CD  . ARG C 1 111 ? -48.356 17.521  34.640  1.000 45.710  0  111 ARG C CD  1 ? 
ATOM   3974  N NE  . ARG C 1 111 ? -48.210 17.755  33.201  1.000 45.846  0  111 ARG C NE  1 ? 
ATOM   3975  C CZ  . ARG C 1 111 ? -47.985 18.942  32.647  1.000 48.302  0  111 ARG C CZ  1 ? 
ATOM   3976  N NH1 . ARG C 1 111 ? -47.843 20.028  33.397  1.000 47.862  1  111 ARG C NH1 1 ? 
ATOM   3977  N NH2 . ARG C 1 111 ? -47.908 19.041  31.333  1.000 51.636  0  111 ARG C NH2 1 ? 
ATOM   3978  N N   . GLY C 1 112 ? -53.102 17.844  33.928  1.000 30.361  0  112 GLY C N   1 ? 
ATOM   3979  C CA  . GLY C 1 112 ? -53.655 18.727  32.918  1.000 29.735  0  112 GLY C CA  1 ? 
ATOM   3980  C C   . GLY C 1 112 ? -52.803 19.985  32.826  1.000 29.299  0  112 GLY C C   1 ? 
ATOM   3981  O O   . GLY C 1 112 ? -52.093 20.337  33.767  1.000 28.247  0  112 GLY C O   1 ? 
ATOM   3982  N N   . TYR C 1 113 ? -52.875 20.663  31.681  1.000 28.860  0  113 TYR C N   1 ? 
ATOM   3983  C CA  . TYR C 1 113 ? -52.066 21.846  31.479  1.000 27.765  0  113 TYR C CA  1 ? 
ATOM   3984  C C   . TYR C 1 113 ? -52.793 22.797  30.537  1.000 26.408  0  113 TYR C C   1 ? 
ATOM   3985  O O   . TYR C 1 113 ? -53.556 22.371  29.678  1.000 24.150  0  113 TYR C O   1 ? 
ATOM   3986  C CB  . TYR C 1 113 ? -50.674 21.474  30.960  1.000 28.152  0  113 TYR C CB  1 ? 
ATOM   3987  C CG  . TYR C 1 113 ? -50.619 20.918  29.543  1.000 28.708  0  113 TYR C CG  1 ? 
ATOM   3988  C CD1 . TYR C 1 113 ? -50.583 21.772  28.441  1.000 30.912  0  113 TYR C CD1 1 ? 
ATOM   3989  C CD2 . TYR C 1 113 ? -50.556 19.555  29.306  1.000 29.310  0  113 TYR C CD2 1 ? 
ATOM   3990  C CE1 . TYR C 1 113 ? -50.512 21.280  27.148  1.000 32.103  0  113 TYR C CE1 1 ? 
ATOM   3991  C CE2 . TYR C 1 113 ? -50.482 19.048  28.018  1.000 32.615  0  113 TYR C CE2 1 ? 
ATOM   3992  C CZ  . TYR C 1 113 ? -50.459 19.915  26.936  1.000 32.175  0  113 TYR C CZ  1 ? 
ATOM   3993  O OH  . TYR C 1 113 ? -50.408 19.439  25.661  1.000 37.334  0  113 TYR C OH  1 ? 
ATOM   3994  N N   . GLU C 1 114 ? -52.527 24.086  30.737  1.000 28.715  0  114 GLU C N   1 ? 
ATOM   3995  C CA  . GLU C 1 114 ? -53.061 25.133  29.892  1.000 27.955  0  114 GLU C CA  1 ? 
ATOM   3996  C C   . GLU C 1 114 ? -52.140 26.343  29.969  1.000 27.866  0  114 GLU C C   1 ? 
ATOM   3997  O O   . GLU C 1 114 ? -51.817 26.815  31.060  1.000 30.154  0  114 GLU C O   1 ? 
ATOM   3998  C CB  . GLU C 1 114 ? -54.467 25.434  30.400  1.000 30.333  0  114 GLU C CB  1 ? 
ATOM   3999  C CG  . GLU C 1 114 ? -55.181 26.449  29.530  1.000 31.970  0  114 GLU C CG  1 ? 
ATOM   4000  C CD  . GLU C 1 114 ? -56.664 26.509  29.796  1.000 33.992  0  114 GLU C CD  1 ? 
ATOM   4001  O OE1 . GLU C 1 114 ? -57.124 27.662  29.865  1.000 36.394  0  114 GLU C OE1 1 ? 
ATOM   4002  O OE2 . GLU C 1 114 ? -57.327 25.447  29.923  1.000 32.798  -1 114 GLU C OE2 1 ? 
ATOM   4003  N N   . GLN C 1 115 ? -51.717 26.851  28.805  1.000 24.979  0  115 GLN C N   1 ? 
ATOM   4004  C CA  . GLN C 1 115 ? -50.782 27.958  28.767  1.000 25.023  0  115 GLN C CA  1 ? 
ATOM   4005  C C   . GLN C 1 115 ? -51.077 28.846  27.563  1.000 22.323  0  115 GLN C C   1 ? 
ATOM   4006  O O   . GLN C 1 115 ? -51.381 28.339  26.481  1.000 22.275  0  115 GLN C O   1 ? 
ATOM   4007  C CB  . GLN C 1 115 ? -49.344 27.458  28.609  1.000 28.086  0  115 GLN C CB  1 ? 
ATOM   4008  C CG  . GLN C 1 115 ? -48.894 26.402  29.615  1.000 34.150  0  115 GLN C CG  1 ? 
ATOM   4009  C CD  . GLN C 1 115 ? -47.617 25.718  29.180  1.000 40.905  0  115 GLN C CD  1 ? 
ATOM   4010  O OE1 . GLN C 1 115 ? -47.639 24.592  28.670  1.000 46.091  0  115 GLN C OE1 1 ? 
ATOM   4011  N NE2 . GLN C 1 115 ? -46.506 26.436  29.295  1.000 42.684  0  115 GLN C NE2 1 ? 
ATOM   4012  N N   . PHE C 1 116 ? -50.922 30.158  27.764  1.000 21.526  0  116 PHE C N   1 ? 
ATOM   4013  C CA  . PHE C 1 116 ? -50.989 31.138  26.692  1.000 22.545  0  116 PHE C CA  1 ? 
ATOM   4014  C C   . PHE C 1 116 ? -49.613 31.751  26.477  1.000 21.848  0  116 PHE C C   1 ? 
ATOM   4015  O O   . PHE C 1 116 ? -48.883 31.989  27.434  1.000 23.216  0  116 PHE C O   1 ? 
ATOM   4016  C CB  . PHE C 1 116 ? -51.881 32.351  26.961  1.000 23.789  0  116 PHE C CB  1 ? 
ATOM   4017  C CG  . PHE C 1 116 ? -53.375 32.124  26.813  1.000 27.414  0  116 PHE C CG  1 ? 
ATOM   4018  C CD1 . PHE C 1 116 ? -53.994 32.273  25.574  1.000 27.141  0  116 PHE C CD1 1 ? 
ATOM   4019  C CD2 . PHE C 1 116 ? -54.160 31.801  27.916  1.000 30.158  0  116 PHE C CD2 1 ? 
ATOM   4020  C CE1 . PHE C 1 116 ? -55.363 32.095  25.441  1.000 32.054  0  116 PHE C CE1 1 ? 
ATOM   4021  C CE2 . PHE C 1 116 ? -55.532 31.633  27.780  1.000 31.254  0  116 PHE C CE2 1 ? 
ATOM   4022  C CZ  . PHE C 1 116 ? -56.129 31.776  26.546  1.000 30.963  0  116 PHE C CZ  1 ? 
ATOM   4023  N N   . ALA C 1 117 ? -49.287 32.027  25.210  1.000 21.802  0  117 ALA C N   1 ? 
ATOM   4024  C CA  . ALA C 1 117 ? -48.110 32.797  24.862  1.000 20.855  0  117 ALA C CA  1 ? 
ATOM   4025  C C   . ALA C 1 117 ? -48.512 33.943  23.945  1.000 22.068  0  117 ALA C C   1 ? 
ATOM   4026  O O   . ALA C 1 117 ? -49.337 33.750  23.052  1.000 21.731  0  117 ALA C O   1 ? 
ATOM   4027  C CB  . ALA C 1 117 ? -47.111 31.924  24.167  1.000 21.981  0  117 ALA C CB  1 ? 
ATOM   4028  N N   . TYR C 1 118 ? -47.868 35.093  24.151  1.000 20.160  0  118 TYR C N   1 ? 
ATOM   4029  C CA  . TYR C 1 118 ? -47.996 36.240  23.273  1.000 20.954  0  118 TYR C CA  1 ? 
ATOM   4030  C C   . TYR C 1 118 ? -46.638 36.523  22.642  1.000 22.070  0  118 TYR C C   1 ? 
ATOM   4031  O O   . TYR C 1 118 ? -45.627 36.669  23.337  1.000 24.480  0  118 TYR C O   1 ? 
ATOM   4032  C CB  . TYR C 1 118 ? -48.541 37.431  24.064  1.000 20.116  0  118 TYR C CB  1 ? 
ATOM   4033  C CG  . TYR C 1 118 ? -48.828 38.676  23.240  1.000 21.332  0  118 TYR C CG  1 ? 
ATOM   4034  C CD1 . TYR C 1 118 ? -49.655 38.620  22.123  1.000 21.207  0  118 TYR C CD1 1 ? 
ATOM   4035  C CD2 . TYR C 1 118 ? -48.241 39.893  23.553  1.000 22.919  0  118 TYR C CD2 1 ? 
ATOM   4036  C CE1 . TYR C 1 118 ? -49.941 39.749  21.375  1.000 21.828  0  118 TYR C CE1 1 ? 
ATOM   4037  C CE2 . TYR C 1 118 ? -48.515 41.033  22.812  1.000 23.661  0  118 TYR C CE2 1 ? 
ATOM   4038  C CZ  . TYR C 1 118 ? -49.367 40.956  21.722  1.000 21.851  0  118 TYR C CZ  1 ? 
ATOM   4039  O OH  . TYR C 1 118 ? -49.653 42.051  20.982  1.000 22.290  0  118 TYR C OH  1 ? 
ATOM   4040  N N   . ASP C 1 119 ? -46.623 36.562  21.309  1.000 20.288  0  119 ASP C N   1 ? 
ATOM   4041  C CA  . ASP C 1 119 ? -45.422 36.833  20.542  1.000 22.463  0  119 ASP C CA  1 ? 
ATOM   4042  C C   . ASP C 1 119 ? -44.301 35.876  20.970  1.000 23.192  0  119 ASP C C   1 ? 
ATOM   4043  O O   . ASP C 1 119 ? -43.156 36.284  21.104  1.000 24.179  0  119 ASP C O   1 ? 
ATOM   4044  C CB  . ASP C 1 119 ? -45.072 38.315  20.585  1.000 23.105  0  119 ASP C CB  1 ? 
ATOM   4045  C CG  . ASP C 1 119 ? -45.997 39.244  19.797  1.000 24.818  0  119 ASP C CG  1 ? 
ATOM   4046  O OD1 . ASP C 1 119 ? -46.625 38.792  18.793  1.000 24.498  0  119 ASP C OD1 1 ? 
ATOM   4047  O OD2 . ASP C 1 119 ? -46.125 40.415  20.219  1.000 25.474  -1 119 ASP C OD2 1 ? 
ATOM   4048  N N   . GLY C 1 120 ? -44.651 34.606  21.168  1.000 23.357  0  120 GLY C N   1 ? 
ATOM   4049  C CA  . GLY C 1 120 ? -43.681 33.533  21.286  1.000 26.247  0  120 GLY C CA  1 ? 
ATOM   4050  C C   . GLY C 1 120 ? -43.057 33.373  22.675  1.000 28.048  0  120 GLY C C   1 ? 
ATOM   4051  O O   . GLY C 1 120 ? -42.086 32.631  22.804  1.000 26.812  0  120 GLY C O   1 ? 
ATOM   4052  N N   . LYS C 1 121 ? -43.586 34.053  23.702  1.000 27.963  0  121 LYS C N   1 ? 
ATOM   4053  C CA  . LYS C 1 121 ? -43.140 33.813  25.066  1.000 31.055  0  121 LYS C CA  1 ? 
ATOM   4054  C C   . LYS C 1 121 ? -44.339 33.693  26.006  1.000 30.417  0  121 LYS C C   1 ? 
ATOM   4055  O O   . LYS C 1 121 ? -45.394 34.267  25.764  1.000 26.612  0  121 LYS C O   1 ? 
ATOM   4056  C CB  . LYS C 1 121 ? -42.149 34.884  25.535  1.000 33.842  0  121 LYS C CB  1 ? 
ATOM   4057  C CG  . LYS C 1 121 ? -42.629 36.316  25.530  1.000 38.647  0  121 LYS C CG  1 ? 
ATOM   4058  C CD  . LYS C 1 121 ? -41.585 37.317  26.025  1.000 43.069  0  121 LYS C CD  1 ? 
ATOM   4059  C CE  . LYS C 1 121 ? -42.144 38.714  26.112  1.000 45.769  0  121 LYS C CE  1 ? 
ATOM   4060  N NZ  . LYS C 1 121 ? -41.145 39.735  26.453  1.000 45.789  1  121 LYS C NZ  1 ? 
ATOM   4061  N N   . ASP C 1 122 ? -44.148 32.927  27.086  1.000 27.227  0  122 ASP C N   1 ? 
ATOM   4062  C CA  . ASP C 1 122 ? -45.169 32.685  28.092  1.000 25.223  0  122 ASP C CA  1 ? 
ATOM   4063  C C   . ASP C 1 122 ? -45.854 33.993  28.487  1.000 22.470  0  122 ASP C C   1 ? 
ATOM   4064  O O   . ASP C 1 122 ? -45.211 35.036  28.599  1.000 22.965  0  122 ASP C O   1 ? 
ATOM   4065  C CB  . ASP C 1 122 ? -44.565 32.034  29.333  1.000 26.514  0  122 ASP C CB  1 ? 
ATOM   4066  C CG  . ASP C 1 122 ? -44.098 30.587  29.232  1.000 29.123  0  122 ASP C CG  1 ? 
ATOM   4067  O OD1 . ASP C 1 122 ? -44.221 29.994  28.145  1.000 29.665  0  122 ASP C OD1 1 ? 
ATOM   4068  O OD2 . ASP C 1 122 ? -43.632 30.044  30.269  1.000 32.702  -1 122 ASP C OD2 1 ? 
ATOM   4069  N N   . TYR C 1 123 ? -47.174 33.928  28.704  1.000 22.275  0  123 TYR C N   1 ? 
ATOM   4070  C CA  . TYR C 1 123 ? -47.941 35.099  29.101  1.000 22.318  0  123 TYR C CA  1 ? 
ATOM   4071  C C   . TYR C 1 123 ? -48.699 34.788  30.391  1.000 23.902  0  123 TYR C C   1 ? 
ATOM   4072  O O   . TYR C 1 123 ? -48.490 35.445  31.412  1.000 24.766  0  123 TYR C O   1 ? 
ATOM   4073  C CB  . TYR C 1 123 ? -48.882 35.542  27.972  1.000 22.220  0  123 TYR C CB  1 ? 
ATOM   4074  C CG  . TYR C 1 123 ? -49.758 36.730  28.345  1.000 21.154  0  123 TYR C CG  1 ? 
ATOM   4075  C CD1 . TYR C 1 123 ? -49.236 38.016  28.396  1.000 21.831  0  123 TYR C CD1 1 ? 
ATOM   4076  C CD2 . TYR C 1 123 ? -51.103 36.566  28.647  1.000 21.663  0  123 TYR C CD2 1 ? 
ATOM   4077  C CE1 . TYR C 1 123 ? -50.024 39.101  28.739  1.000 20.661  0  123 TYR C CE1 1 ? 
ATOM   4078  C CE2 . TYR C 1 123 ? -51.903 37.642  28.988  1.000 21.527  0  123 TYR C CE2 1 ? 
ATOM   4079  C CZ  . TYR C 1 123 ? -51.363 38.910  29.036  1.000 21.994  0  123 TYR C CZ  1 ? 
ATOM   4080  O OH  . TYR C 1 123 ? -52.158 39.965  29.372  1.000 22.109  0  123 TYR C OH  1 ? 
ATOM   4081  N N   . LEU C 1 124 ? -49.586 33.792  30.316  1.000 24.903  0  124 LEU C N   1 ? 
ATOM   4082  C CA  . LEU C 1 124 ? -50.401 33.365  31.438  1.000 26.163  0  124 LEU C CA  1 ? 
ATOM   4083  C C   . LEU C 1 124 ? -50.476 31.842  31.431  1.000 25.737  0  124 LEU C C   1 ? 
ATOM   4084  O O   . LEU C 1 124 ? -50.824 31.251  30.413  1.000 25.841  0  124 LEU C O   1 ? 
ATOM   4085  C CB  . LEU C 1 124 ? -51.778 34.007  31.296  1.000 27.540  0  124 LEU C CB  1 ? 
ATOM   4086  C CG  . LEU C 1 124 ? -52.759 33.803  32.454  1.000 27.761  0  124 LEU C CG  1 ? 
ATOM   4087  C CD1 . LEU C 1 124 ? -52.320 34.546  33.703  1.000 28.311  0  124 LEU C CD1 1 ? 
ATOM   4088  C CD2 . LEU C 1 124 ? -54.163 34.233  32.024  1.000 28.814  0  124 LEU C CD2 1 ? 
ATOM   4089  N N   . THR C 1 125 ? -50.151 31.221  32.577  1.000 26.545  0  125 THR C N   1 ? 
ATOM   4090  C CA  . THR C 1 125 ? -50.097 29.774  32.711  1.000 26.017  0  125 THR C CA  1 ? 
ATOM   4091  C C   . THR C 1 125 ? -51.000 29.308  33.856  1.000 27.398  0  125 THR C C   1 ? 
ATOM   4092  O O   . THR C 1 125 ? -50.940 29.848  34.955  1.000 28.526  0  125 THR C O   1 ? 
ATOM   4093  C CB  . THR C 1 125 ? -48.632 29.387  32.950  1.000 27.019  0  125 THR C CB  1 ? 
ATOM   4094  O OG1 . THR C 1 125 ? -47.908 29.811  31.801  1.000 24.676  0  125 THR C OG1 1 ? 
ATOM   4095  C CG2 . THR C 1 125 ? -48.431 27.895  33.118  1.000 27.789  0  125 THR C CG2 1 ? 
ATOM   4096  N N   . LEU C 1 126 ? -51.828 28.290  33.604  1.000 25.909  0  126 LEU C N   1 ? 
ATOM   4097  C CA  . LEU C 1 126 ? -52.580 27.641  34.669  1.000 28.128  0  126 LEU C CA  1 ? 
ATOM   4098  C C   . LEU C 1 126 ? -51.594 26.802  35.473  1.000 29.810  0  126 LEU C C   1 ? 
ATOM   4099  O O   . LEU C 1 126 ? -50.825 26.051  34.883  1.000 29.642  0  126 LEU C O   1 ? 
ATOM   4100  C CB  . LEU C 1 126 ? -53.700 26.777  34.087  1.000 29.522  0  126 LEU C CB  1 ? 
ATOM   4101  C CG  . LEU C 1 126 ? -54.739 26.210  35.062  1.000 29.395  0  126 LEU C CG  1 ? 
ATOM   4102  C CD1 . LEU C 1 126 ? -55.586 27.310  35.641  1.000 31.927  0  126 LEU C CD1 1 ? 
ATOM   4103  C CD2 . LEU C 1 126 ? -55.632 25.182  34.397  1.000 30.284  0  126 LEU C CD2 1 ? 
ATOM   4104  N N   . ASN C 1 127 ? -51.614 26.938  36.803  1.000 31.569  0  127 ASN C N   1 ? 
ATOM   4105  C CA  . ASN C 1 127 ? -50.679 26.209  37.654  1.000 35.563  0  127 ASN C CA  1 ? 
ATOM   4106  C C   . ASN C 1 127 ? -51.057 24.734  37.727  1.000 36.851  0  127 ASN C C   1 ? 
ATOM   4107  O O   . ASN C 1 127 ? -52.187 24.362  37.434  1.000 33.603  0  127 ASN C O   1 ? 
ATOM   4108  C CB  . ASN C 1 127 ? -50.608 26.807  39.054  1.000 36.564  0  127 ASN C CB  1 ? 
ATOM   4109  C CG  . ASN C 1 127 ? -49.928 28.150  39.045  1.000 39.014  0  127 ASN C CG  1 ? 
ATOM   4110  O OD1 . ASN C 1 127 ? -49.177 28.456  38.111  1.000 39.353  0  127 ASN C OD1 1 ? 
ATOM   4111  N ND2 . ASN C 1 127 ? -50.177 28.958  40.065  1.000 41.112  0  127 ASN C ND2 1 ? 
ATOM   4112  N N   . GLU C 1 128 ? -50.096 23.912  38.174  1.000 41.816  0  128 GLU C N   1 ? 
ATOM   4113  C CA  . GLU C 1 128 ? -50.248 22.465  38.227  1.000 45.890  0  128 GLU C CA  1 ? 
ATOM   4114  C C   . GLU C 1 128 ? -51.487 22.075  39.033  1.000 42.982  0  128 GLU C C   1 ? 
ATOM   4115  O O   . GLU C 1 128 ? -52.129 21.085  38.701  1.000 40.915  0  128 GLU C O   1 ? 
ATOM   4116  C CB  . GLU C 1 128 ? -48.985 21.833  38.814  1.000 55.698  0  128 GLU C CB  1 ? 
ATOM   4117  C CG  . GLU C 1 128 ? -47.739 22.117  37.977  1.000 66.466  0  128 GLU C CG  1 ? 
ATOM   4118  C CD  . GLU C 1 128 ? -46.440 22.262  38.756  1.000 76.453  0  128 GLU C CD  1 ? 
ATOM   4119  O OE1 . GLU C 1 128 ? -46.396 21.885  39.951  1.000 84.357  0  128 GLU C OE1 1 ? 
ATOM   4120  O OE2 . GLU C 1 128 ? -45.473 22.790  38.158  1.000 78.460  -1 128 GLU C OE2 1 ? 
ATOM   4121  N N   . ASP C 1 129 ? -51.829 22.877  40.052  1.000 40.963  0  129 ASP C N   1 ? 
ATOM   4122  C CA  . ASP C 1 129 ? -52.950 22.613  40.948  1.000 46.784  0  129 ASP C CA  1 ? 
ATOM   4123  C C   . ASP C 1 129 ? -54.299 22.913  40.287  1.000 45.858  0  129 ASP C C   1 ? 
ATOM   4124  O O   . ASP C 1 129 ? -55.340 22.571  40.848  1.000 46.013  0  129 ASP C O   1 ? 
ATOM   4125  C CB  . ASP C 1 129 ? -52.833 23.419  42.236  1.000 50.567  0  129 ASP C CB  1 ? 
ATOM   4126  C CG  . ASP C 1 129 ? -52.797 24.936  42.082  1.000 56.185  0  129 ASP C CG  1 ? 
ATOM   4127  O OD1 . ASP C 1 129 ? -53.752 25.493  41.511  1.000 57.106  0  129 ASP C OD1 1 ? 
ATOM   4128  O OD2 . ASP C 1 129 ? -51.811 25.556  42.534  1.000 65.551  -1 129 ASP C OD2 1 ? 
ATOM   4129  N N   . LEU C 1 130 ? -54.272 23.625  39.146  1.000 41.119  0  130 LEU C N   1 ? 
ATOM   4130  C CA  . LEU C 1 130 ? -55.436 23.903  38.311  1.000 35.828  0  130 LEU C CA  1 ? 
ATOM   4131  C C   . LEU C 1 130 ? -56.426 24.829  39.024  1.000 36.133  0  130 LEU C C   1 ? 
ATOM   4132  O O   . LEU C 1 130 ? -57.599 24.853  38.680  1.000 34.385  0  130 LEU C O   1 ? 
ATOM   4133  C CB  . LEU C 1 130 ? -56.101 22.606  37.849  1.000 34.355  0  130 LEU C CB  1 ? 
ATOM   4134  C CG  . LEU C 1 130 ? -55.193 21.601  37.128  1.000 36.165  0  130 LEU C CG  1 ? 
ATOM   4135  C CD1 . LEU C 1 130 ? -55.980 20.373  36.696  1.000 36.738  0  130 LEU C CD1 1 ? 
ATOM   4136  C CD2 . LEU C 1 130 ? -54.491 22.209  35.925  1.000 35.211  0  130 LEU C CD2 1 ? 
ATOM   4137  N N   . ARG C 1 131 ? -55.938 25.612  39.991  1.000 38.615  0  131 ARG C N   1 ? 
ATOM   4138  C CA  . ARG C 1 131 ? -56.786 26.459  40.816  1.000 43.292  0  131 ARG C CA  1 ? 
ATOM   4139  C C   . ARG C 1 131 ? -56.277 27.901  40.816  1.000 42.641  0  131 ARG C C   1 ? 
ATOM   4140  O O   . ARG C 1 131 ? -56.977 28.775  41.321  1.000 43.910  0  131 ARG C O   1 ? 
ATOM   4141  C CB  . ARG C 1 131 ? -56.872 25.892  42.239  1.000 44.175  0  131 ARG C CB  1 ? 
ATOM   4142  C CG  . ARG C 1 131 ? -57.693 24.612  42.320  1.000 48.499  0  131 ARG C CG  1 ? 
ATOM   4143  C CD  . ARG C 1 131 ? -57.564 23.870  43.648  1.000 51.018  0  131 ARG C CD  1 ? 
ATOM   4144  N NE  . ARG C 1 131 ? -57.856 22.442  43.459  1.000 53.908  0  131 ARG C NE  1 ? 
ATOM   4145  C CZ  . ARG C 1 131 ? -59.045 21.918  43.166  1.000 55.481  0  131 ARG C CZ  1 ? 
ATOM   4146  N NH1 . ARG C 1 131 ? -60.153 22.621  43.337  1.000 58.814  1  131 ARG C NH1 1 ? 
ATOM   4147  N NH2 . ARG C 1 131 ? -59.128 20.668  42.740  1.000 54.394  0  131 ARG C NH2 1 ? 
ATOM   4148  N N   . SER C 1 132 ? -55.096 28.144  40.215  1.000 41.589  0  132 SER C N   1 ? 
ATOM   4149  C CA  . SER C 1 132 ? -54.482 29.466  40.162  1.000 40.965  0  132 SER C CA  1 ? 
ATOM   4150  C C   . SER C 1 132 ? -53.674 29.639  38.872  1.000 36.809  0  132 SER C C   1 ? 
ATOM   4151  O O   . SER C 1 132 ? -53.488 28.678  38.126  1.000 36.165  0  132 SER C O   1 ? 
ATOM   4152  C CB  . SER C 1 132 ? -53.619 29.685  41.372  1.000 40.712  0  132 SER C CB  1 ? 
ATOM   4153  O OG  . SER C 1 132 ? -52.657 28.643  41.460  1.000 45.828  0  132 SER C OG  1 ? 
ATOM   4154  N N   . TRP C 1 133 ? -53.181 30.868  38.640  1.000 38.855  0  133 TRP C N   1 ? 
ATOM   4155  C CA  . TRP C 1 133 ? -52.428 31.217  37.442  1.000 36.657  0  133 TRP C CA  1 ? 
ATOM   4156  C C   . TRP C 1 133 ? -51.075 31.811  37.802  1.000 37.198  0  133 TRP C C   1 ? 
ATOM   4157  O O   . TRP C 1 133 ? -50.919 32.416  38.859  1.000 40.433  0  133 TRP C O   1 ? 
ATOM   4158  C CB  . TRP C 1 133 ? -53.195 32.236  36.593  1.000 36.798  0  133 TRP C CB  1 ? 
ATOM   4159  C CG  . TRP C 1 133 ? -54.597 31.813  36.272  1.000 34.275  0  133 TRP C CG  1 ? 
ATOM   4160  C CD1 . TRP C 1 133 ? -55.682 31.955  37.080  1.000 36.038  0  133 TRP C CD1 1 ? 
ATOM   4161  C CD2 . TRP C 1 133 ? -55.063 31.176  35.067  1.000 31.843  0  133 TRP C CD2 1 ? 
ATOM   4162  N NE1 . TRP C 1 133 ? -56.793 31.449  36.464  1.000 35.119  0  133 TRP C NE1 1 ? 
ATOM   4163  C CE2 . TRP C 1 133 ? -56.447 30.962  35.230  1.000 33.158  0  133 TRP C CE2 1 ? 
ATOM   4164  C CE3 . TRP C 1 133 ? -54.455 30.755  33.883  1.000 30.981  0  133 TRP C CE3 1 ? 
ATOM   4165  C CZ2 . TRP C 1 133 ? -57.229 30.352  34.252  1.000 31.800  0  133 TRP C CZ2 1 ? 
ATOM   4166  C CZ3 . TRP C 1 133 ? -55.226 30.149  32.914  1.000 33.521  0  133 TRP C CZ3 1 ? 
ATOM   4167  C CH2 . TRP C 1 133 ? -56.598 29.958  33.095  1.000 33.809  0  133 TRP C CH2 1 ? 
ATOM   4168  N N   . THR C 1 134 ? -50.126 31.676  36.868  1.000 37.532  0  134 THR C N   1 ? 
ATOM   4169  C CA  . THR C 1 134 ? -48.872 32.413  36.906  1.000 34.765  0  134 THR C CA  1 ? 
ATOM   4170  C C   . THR C 1 134 ? -48.887 33.457  35.795  1.000 32.459  0  134 THR C C   1 ? 
ATOM   4171  O O   . THR C 1 134 ? -49.067 33.114  34.626  1.000 27.878  0  134 THR C O   1 ? 
ATOM   4172  C CB  . THR C 1 134 ? -47.691 31.460  36.733  1.000 36.933  0  134 THR C CB  1 ? 
ATOM   4173  O OG1 . THR C 1 134 ? -47.806 30.557  37.826  1.000 42.897  0  134 THR C OG1 1 ? 
ATOM   4174  C CG2 . THR C 1 134 ? -46.353 32.170  36.801  1.000 39.489  0  134 THR C CG2 1 ? 
ATOM   4175  N N   . ALA C 1 135 ? -48.664 34.714  36.180  1.000 31.304  0  135 ALA C N   1 ? 
ATOM   4176  C CA  . ALA C 1 135 ? -48.608 35.836  35.259  1.000 32.525  0  135 ALA C CA  1 ? 
ATOM   4177  C C   . ALA C 1 135 ? -47.174 36.354  35.191  1.000 33.960  0  135 ALA C C   1 ? 
ATOM   4178  O O   . ALA C 1 135 ? -46.555 36.538  36.226  1.000 33.772  0  135 ALA C O   1 ? 
ATOM   4179  C CB  . ALA C 1 135 ? -49.558 36.914  35.725  1.000 31.239  0  135 ALA C CB  1 ? 
ATOM   4180  N N   . VAL C 1 136 ? -46.669 36.611  33.975  1.000 33.845  0  136 VAL C N   1 ? 
ATOM   4181  C CA  . VAL C 1 136 ? -45.257 36.908  33.771  1.000 33.670  0  136 VAL C CA  1 ? 
ATOM   4182  C C   . VAL C 1 136 ? -44.947 38.373  34.068  1.000 33.420  0  136 VAL C C   1 ? 
ATOM   4183  O O   . VAL C 1 136 ? -43.792 38.684  34.329  1.000 35.615  0  136 VAL C O   1 ? 
ATOM   4184  C CB  . VAL C 1 136 ? -44.759 36.567  32.350  1.000 35.111  0  136 VAL C CB  1 ? 
ATOM   4185  C CG1 . VAL C 1 136 ? -44.917 35.090  32.019  1.000 35.779  0  136 VAL C CG1 1 ? 
ATOM   4186  C CG2 . VAL C 1 136 ? -45.403 37.438  31.283  1.000 35.071  0  136 VAL C CG2 1 ? 
ATOM   4187  N N   . ASP C 1 137 ? -45.941 39.268  33.980  1.000 30.256  0  137 ASP C N   1 ? 
ATOM   4188  C CA  . ASP C 1 137 ? -45.704 40.710  34.016  1.000 30.322  0  137 ASP C CA  1 ? 
ATOM   4189  C C   . ASP C 1 137 ? -46.982 41.429  34.458  1.000 28.699  0  137 ASP C C   1 ? 
ATOM   4190  O O   . ASP C 1 137 ? -47.982 40.774  34.780  1.000 26.511  0  137 ASP C O   1 ? 
ATOM   4191  C CB  . ASP C 1 137 ? -45.177 41.213  32.675  1.000 33.277  0  137 ASP C CB  1 ? 
ATOM   4192  C CG  . ASP C 1 137 ? -46.110 41.084  31.474  1.000 35.347  0  137 ASP C CG  1 ? 
ATOM   4193  O OD1 . ASP C 1 137 ? -47.245 40.587  31.657  1.000 35.898  0  137 ASP C OD1 1 ? 
ATOM   4194  O OD2 . ASP C 1 137 ? -45.701 41.475  30.350  1.000 38.935  -1 137 ASP C OD2 1 ? 
ATOM   4195  N N   . THR C 1 138 ? -46.963 42.770  34.442  1.000 28.792  0  138 THR C N   1 ? 
ATOM   4196  C CA  . THR C 1 138 ? -48.088 43.547  34.950  1.000 31.991  0  138 THR C CA  1 ? 
ATOM   4197  C C   . THR C 1 138 ? -49.306 43.346  34.046  1.000 30.973  0  138 THR C C   1 ? 
ATOM   4198  O O   . THR C 1 138 ? -50.434 43.300  34.535  1.000 30.720  0  138 THR C O   1 ? 
ATOM   4199  C CB  . THR C 1 138 ? -47.736 45.025  35.117  1.000 35.544  0  138 THR C CB  1 ? 
ATOM   4200  O OG1 . THR C 1 138 ? -47.306 45.531  33.857  1.000 38.226  0  138 THR C OG1 1 ? 
ATOM   4201  C CG2 . THR C 1 138 ? -46.628 45.237  36.133  1.000 38.100  0  138 THR C CG2 1 ? 
ATOM   4202  N N   . ALA C 1 139 ? -49.074 43.174  32.738  1.000 27.701  0  139 ALA C N   1 ? 
ATOM   4203  C CA  . ALA C 1 139 ? -50.160 42.939  31.800  1.000 27.108  0  139 ALA C CA  1 ? 
ATOM   4204  C C   . ALA C 1 139 ? -50.901 41.653  32.149  1.000 26.838  0  139 ALA C C   1 ? 
ATOM   4205  O O   . ALA C 1 139 ? -52.120 41.647  32.332  1.000 27.528  0  139 ALA C O   1 ? 
ATOM   4206  C CB  . ALA C 1 139 ? -49.624 42.892  30.385  1.000 28.188  0  139 ALA C CB  1 ? 
ATOM   4207  N N   . ALA C 1 140 ? -50.156 40.549  32.217  1.000 25.572  0  140 ALA C N   1 ? 
ATOM   4208  C CA  . ALA C 1 140 ? -50.739 39.248  32.501  1.000 25.062  0  140 ALA C CA  1 ? 
ATOM   4209  C C   . ALA C 1 140 ? -51.394 39.204  33.886  1.000 24.728  0  140 ALA C C   1 ? 
ATOM   4210  O O   . ALA C 1 140 ? -52.264 38.360  34.138  1.000 24.003  0  140 ALA C O   1 ? 
ATOM   4211  C CB  . ALA C 1 140 ? -49.674 38.186  32.339  1.000 26.808  0  140 ALA C CB  1 ? 
ATOM   4212  N N   . GLN C 1 141 ? -51.002 40.114  34.786  1.000 26.589  0  141 GLN C N   1 ? 
ATOM   4213  C CA  . GLN C 1 141 ? -51.620 40.178  36.104  1.000 28.761  0  141 GLN C CA  1 ? 
ATOM   4214  C C   . GLN C 1 141 ? -53.067 40.667  35.999  1.000 26.601  0  141 GLN C C   1 ? 
ATOM   4215  O O   . GLN C 1 141 ? -53.910 40.260  36.786  1.000 28.161  0  141 GLN C O   1 ? 
ATOM   4216  C CB  . GLN C 1 141 ? -50.847 41.075  37.075  1.000 31.058  0  141 GLN C CB  1 ? 
ATOM   4217  C CG  . GLN C 1 141 ? -49.556 40.451  37.591  1.000 32.179  0  141 GLN C CG  1 ? 
ATOM   4218  C CD  . GLN C 1 141 ? -48.595 41.479  38.148  1.000 36.358  0  141 GLN C CD  1 ? 
ATOM   4219  O OE1 . GLN C 1 141 ? -47.418 41.535  37.771  1.000 44.184  0  141 GLN C OE1 1 ? 
ATOM   4220  N NE2 . GLN C 1 141 ? -49.088 42.312  39.047  1.000 38.633  0  141 GLN C NE2 1 ? 
ATOM   4221  N N   . ILE C 1 142 ? -53.342 41.542  35.030  1.000 26.490  0  142 ILE C N   1 ? 
ATOM   4222  C CA  . ILE C 1 142 ? -54.700 42.000  34.774  1.000 26.346  0  142 ILE C CA  1 ? 
ATOM   4223  C C   . ILE C 1 142 ? -55.508 40.838  34.213  1.000 25.414  0  142 ILE C C   1 ? 
ATOM   4224  O O   . ILE C 1 142 ? -56.643 40.618  34.622  1.000 25.403  0  142 ILE C O   1 ? 
ATOM   4225  C CB  . ILE C 1 142 ? -54.683 43.204  33.825  1.000 28.445  0  142 ILE C CB  1 ? 
ATOM   4226  C CG1 . ILE C 1 142 ? -54.004 44.374  34.490  1.000 31.196  0  142 ILE C CG1 1 ? 
ATOM   4227  C CG2 . ILE C 1 142 ? -56.085 43.579  33.329  1.000 28.816  0  142 ILE C CG2 1 ? 
ATOM   4228  C CD1 . ILE C 1 142 ? -53.401 45.349  33.507  1.000 32.217  0  142 ILE C CD1 1 ? 
ATOM   4229  N N   . SER C 1 143 ? -54.912 40.081  33.285  1.000 24.564  0  143 SER C N   1 ? 
ATOM   4230  C CA  . SER C 1 143 ? -55.566 38.889  32.769  1.000 22.802  0  143 SER C CA  1 ? 
ATOM   4231  C C   . SER C 1 143 ? -55.893 37.931  33.911  1.000 25.167  0  143 SER C C   1 ? 
ATOM   4232  O O   . SER C 1 143 ? -56.963 37.332  33.918  1.000 24.384  0  143 SER C O   1 ? 
ATOM   4233  C CB  . SER C 1 143 ? -54.744 38.224  31.681  1.000 23.074  0  143 SER C CB  1 ? 
ATOM   4234  O OG  . SER C 1 143 ? -54.493 39.140  30.622  1.000 21.972  0  143 SER C OG  1 ? 
ATOM   4235  N N   . GLU C 1 144 ? -54.961 37.785  34.863  1.000 28.144  0  144 GLU C N   1 ? 
ATOM   4236  C CA  . GLU C 1 144 ? -55.153 36.897  36.000  1.000 28.786  0  144 GLU C CA  1 ? 
ATOM   4237  C C   . GLU C 1 144 ? -56.344 37.398  36.817  1.000 27.441  0  144 GLU C C   1 ? 
ATOM   4238  O O   . GLU C 1 144 ? -57.228 36.615  37.141  1.000 26.266  0  144 GLU C O   1 ? 
ATOM   4239  C CB  . GLU C 1 144 ? -53.885 36.760  36.851  1.000 31.321  0  144 GLU C CB  1 ? 
ATOM   4240  C CG  . GLU C 1 144 ? -53.991 35.771  38.015  1.000 35.722  0  144 GLU C CG  1 ? 
ATOM   4241  C CD  . GLU C 1 144 ? -52.808 35.768  38.990  1.000 39.695  0  144 GLU C CD  1 ? 
ATOM   4242  O OE1 . GLU C 1 144 ? -51.851 36.547  38.782  1.000 41.156  0  144 GLU C OE1 1 ? 
ATOM   4243  O OE2 . GLU C 1 144 ? -52.851 35.011  39.992  1.000 43.969  -1 144 GLU C OE2 1 ? 
ATOM   4244  N N   . GLN C 1 145 ? -56.374 38.700  37.124  1.000 28.022  0  145 GLN C N   1 ? 
ATOM   4245  C CA  . GLN C 1 145 ? -57.483 39.269  37.877  1.000 29.732  0  145 GLN C CA  1 ? 
ATOM   4246  C C   . GLN C 1 145 ? -58.802 38.990  37.154  1.000 29.267  0  145 GLN C C   1 ? 
ATOM   4247  O O   . GLN C 1 145 ? -59.747 38.506  37.772  1.000 29.540  0  145 GLN C O   1 ? 
ATOM   4248  C CB  . GLN C 1 145 ? -57.296 40.763  38.119  1.000 33.411  0  145 GLN C CB  1 ? 
ATOM   4249  C CG  . GLN C 1 145 ? -56.124 41.112  39.030  1.000 38.225  0  145 GLN C CG  1 ? 
ATOM   4250  C CD  . GLN C 1 145 ? -56.049 42.597  39.308  1.000 45.501  0  145 GLN C CD  1 ? 
ATOM   4251  O OE1 . GLN C 1 145 ? -56.133 43.429  38.396  1.000 45.518  0  145 GLN C OE1 1 ? 
ATOM   4252  N NE2 . GLN C 1 145 ? -55.931 42.949  40.581  1.000 52.114  0  145 GLN C NE2 1 ? 
ATOM   4253  N N   . LYS C 1 146 ? -58.845 39.246  35.835  1.000 28.165  0  146 LYS C N   1 ? 
ATOM   4254  C CA  . LYS C 1 146 ? -60.037 38.996  35.038  1.000 27.305  0  146 LYS C CA  1 ? 
ATOM   4255  C C   . LYS C 1 146 ? -60.469 37.538  35.159  1.000 27.659  0  146 LYS C C   1 ? 
ATOM   4256  O O   . LYS C 1 146 ? -61.644 37.252  35.382  1.000 26.234  0  146 LYS C O   1 ? 
ATOM   4257  C CB  . LYS C 1 146 ? -59.855 39.306  33.550  1.000 25.618  0  146 LYS C CB  1 ? 
ATOM   4258  C CG  . LYS C 1 146 ? -59.719 40.767  33.176  1.000 26.543  0  146 LYS C CG  1 ? 
ATOM   4259  C CD  . LYS C 1 146 ? -59.806 40.935  31.667  1.000 26.655  0  146 LYS C CD  1 ? 
ATOM   4260  C CE  . LYS C 1 146 ? -59.624 42.338  31.220  1.000 28.068  0  146 LYS C CE  1 ? 
ATOM   4261  N NZ  . LYS C 1 146 ? -59.838 42.420  29.770  1.000 26.007  1  146 LYS C NZ  1 ? 
ATOM   4262  N N   . SER C 1 147 ? -59.520 36.614  34.988  1.000 28.949  0  147 SER C N   1 ? 
ATOM   4263  C CA  . SER C 1 147 ? -59.835 35.191  35.022  1.000 31.255  0  147 SER C CA  1 ? 
ATOM   4264  C C   . SER C 1 147 ? -60.331 34.756  36.404  1.000 31.413  0  147 SER C C   1 ? 
ATOM   4265  O O   . SER C 1 147 ? -61.188 33.878  36.506  1.000 32.929  0  147 SER C O   1 ? 
ATOM   4266  C CB  . SER C 1 147 ? -58.650 34.362  34.567  1.000 34.065  0  147 SER C CB  1 ? 
ATOM   4267  O OG  . SER C 1 147 ? -58.597 34.277  33.145  1.000 36.027  0  147 SER C OG  1 ? 
ATOM   4268  N N   . ASN C 1 148 ? -59.807 35.367  37.474  1.000 32.656  0  148 ASN C N   1 ? 
ATOM   4269  C CA  . ASN C 1 148 ? -60.263 35.041  38.818  1.000 33.636  0  148 ASN C CA  1 ? 
ATOM   4270  C C   . ASN C 1 148 ? -61.701 35.535  39.002  1.000 34.606  0  148 ASN C C   1 ? 
ATOM   4271  O O   . ASN C 1 148 ? -62.537 34.800  39.524  1.000 35.493  0  148 ASN C O   1 ? 
ATOM   4272  C CB  . ASN C 1 148 ? -59.327 35.599  39.884  1.000 34.899  0  148 ASN C CB  1 ? 
ATOM   4273  C CG  . ASN C 1 148 ? -57.968 34.933  39.909  1.000 35.051  0  148 ASN C CG  1 ? 
ATOM   4274  O OD1 . ASN C 1 148 ? -57.775 33.824  39.395  1.000 35.827  0  148 ASN C OD1 1 ? 
ATOM   4275  N ND2 . ASN C 1 148 ? -57.016 35.585  40.549  1.000 36.873  0  148 ASN C ND2 1 ? 
ATOM   4276  N N   . ASP C 1 149 ? -61.995 36.756  38.531  1.000 33.093  0  149 ASP C N   1 ? 
ATOM   4277  C CA  . ASP C 1 149 ? -63.342 37.313  38.597  1.000 35.018  0  149 ASP C CA  1 ? 
ATOM   4278  C C   . ASP C 1 149 ? -64.365 36.413  37.886  1.000 35.209  0  149 ASP C C   1 ? 
ATOM   4279  O O   . ASP C 1 149 ? -65.526 36.381  38.280  1.000 37.194  0  149 ASP C O   1 ? 
ATOM   4280  C CB  . ASP C 1 149 ? -63.400 38.741  38.060  1.000 37.652  0  149 ASP C CB  1 ? 
ATOM   4281  C CG  . ASP C 1 149 ? -62.789 39.845  38.921  1.000 40.310  0  149 ASP C CG  1 ? 
ATOM   4282  O OD1 . ASP C 1 149 ? -62.137 39.527  39.942  1.000 41.312  0  149 ASP C OD1 1 ? 
ATOM   4283  O OD2 . ASP C 1 149 ? -62.960 41.034  38.556  1.000 43.504  -1 149 ASP C OD2 1 ? 
ATOM   4284  N N   . ALA C 1 150 ? -63.952 35.687  36.835  1.000 32.798  0  150 ALA C N   1 ? 
ATOM   4285  C CA  . ALA C 1 150 ? -64.855 34.889  36.018  1.000 32.754  0  150 ALA C CA  1 ? 
ATOM   4286  C C   . ALA C 1 150 ? -64.809 33.400  36.369  1.000 29.951  0  150 ALA C C   1 ? 
ATOM   4287  O O   . ALA C 1 150 ? -65.451 32.604  35.690  1.000 33.152  0  150 ALA C O   1 ? 
ATOM   4288  C CB  . ALA C 1 150 ? -64.514 35.103  34.558  1.000 33.237  0  150 ALA C CB  1 ? 
ATOM   4289  N N   . SER C 1 151 ? -64.061 33.030  37.418  1.000 32.062  0  151 SER C N   1 ? 
ATOM   4290  C CA  . SER C 1 151 ? -63.921 31.650  37.867  1.000 35.226  0  151 SER C CA  1 ? 
ATOM   4291  C C   . SER C 1 151 ? -63.388 30.756  36.746  1.000 34.717  0  151 SER C C   1 ? 
ATOM   4292  O O   . SER C 1 151 ? -63.843 29.626  36.562  1.000 33.774  0  151 SER C O   1 ? 
ATOM   4293  C CB  . SER C 1 151 ? -65.236 31.132  38.413  1.000 38.576  0  151 SER C CB  1 ? 
ATOM   4294  O OG  . SER C 1 151 ? -65.717 31.973  39.453  1.000 36.561  0  151 SER C OG  1 ? 
ATOM   4295  N N   . GLU C 1 152 ? -62.413 31.272  35.993  1.000 34.770  0  152 GLU C N   1 ? 
ATOM   4296  C CA  . GLU C 1 152 ? -61.963 30.612  34.776  1.000 35.485  0  152 GLU C CA  1 ? 
ATOM   4297  C C   . GLU C 1 152 ? -61.185 29.341  35.114  1.000 31.425  0  152 GLU C C   1 ? 
ATOM   4298  O O   . GLU C 1 152 ? -61.403 28.305  34.495  1.000 33.517  0  152 GLU C O   1 ? 
ATOM   4299  C CB  . GLU C 1 152 ? -61.141 31.583  33.930  1.000 36.422  0  152 GLU C CB  1 ? 
ATOM   4300  C CG  . GLU C 1 152 ? -60.999 31.121  32.486  1.000 36.807  0  152 GLU C CG  1 ? 
ATOM   4301  C CD  . GLU C 1 152 ? -62.298 30.979  31.713  1.000 37.115  0  152 GLU C CD  1 ? 
ATOM   4302  O OE1 . GLU C 1 152 ? -63.068 31.957  31.685  1.000 39.666  0  152 GLU C OE1 1 ? 
ATOM   4303  O OE2 . GLU C 1 152 ? -62.525 29.919  31.087  1.000 39.553  -1 152 GLU C OE2 1 ? 
ATOM   4304  N N   . ALA C 1 153 ? -60.301 29.420  36.114  1.000 32.694  0  153 ALA C N   1 ? 
ATOM   4305  C CA  . ALA C 1 153 ? -59.568 28.256  36.605  1.000 34.919  0  153 ALA C CA  1 ? 
ATOM   4306  C C   . ALA C 1 153 ? -60.510 27.088  36.924  1.000 33.366  0  153 ALA C C   1 ? 
ATOM   4307  O O   . ALA C 1 153 ? -60.193 25.932  36.643  1.000 31.423  0  153 ALA C O   1 ? 
ATOM   4308  C CB  . ALA C 1 153 ? -58.740 28.648  37.812  1.000 36.006  0  153 ALA C CB  1 ? 
ATOM   4309  N N   . GLU C 1 154 ? -61.687 27.392  37.486  1.000 36.463  0  154 GLU C N   1 ? 
ATOM   4310  C CA  . GLU C 1 154 ? -62.665 26.366  37.819  1.000 36.400  0  154 GLU C CA  1 ? 
ATOM   4311  C C   . GLU C 1 154 ? -63.219 25.720  36.549  1.000 34.871  0  154 GLU C C   1 ? 
ATOM   4312  O O   . GLU C 1 154 ? -63.410 24.504  36.522  1.000 30.502  0  154 GLU C O   1 ? 
ATOM   4313  C CB  . GLU C 1 154 ? -63.798 26.930  38.674  1.000 43.183  0  154 GLU C CB  1 ? 
ATOM   4314  C CG  . GLU C 1 154 ? -63.331 27.457  40.031  1.000 48.648  0  154 GLU C CG  1 ? 
ATOM   4315  C CD  . GLU C 1 154 ? -64.441 27.816  41.018  1.000 55.674  0  154 GLU C CD  1 ? 
ATOM   4316  O OE1 . GLU C 1 154 ? -64.075 28.344  42.095  1.000 60.521  0  154 GLU C OE1 1 ? 
ATOM   4317  O OE2 . GLU C 1 154 ? -65.647 27.574  40.742  1.000 54.829  -1 154 GLU C OE2 1 ? 
ATOM   4318  N N   . HIS C 1 155 ? -63.494 26.530  35.511  1.000 32.574  0  155 HIS C N   1 ? 
ATOM   4319  C CA  . HIS C 1 155 ? -64.064 26.020  34.269  1.000 33.917  0  155 HIS C CA  1 ? 
ATOM   4320  C C   . HIS C 1 155 ? -63.035 25.179  33.516  1.000 31.437  0  155 HIS C C   1 ? 
ATOM   4321  O O   . HIS C 1 155 ? -63.362 24.126  32.964  1.000 33.881  0  155 HIS C O   1 ? 
ATOM   4322  C CB  . HIS C 1 155 ? -64.632 27.161  33.412  1.000 36.675  0  155 HIS C CB  1 ? 
ATOM   4323  C CG  . HIS C 1 155 ? -65.745 27.912  34.081  1.000 42.319  0  155 HIS C CG  1 ? 
ATOM   4324  N ND1 . HIS C 1 155 ? -65.976 29.257  33.888  1.000 45.741  0  155 HIS C ND1 1 ? 
ATOM   4325  C CD2 . HIS C 1 155 ? -66.683 27.500  34.949  1.000 43.831  0  155 HIS C CD2 1 ? 
ATOM   4326  C CE1 . HIS C 1 155 ? -67.015 29.634  34.627  1.000 48.040  0  155 HIS C CE1 1 ? 
ATOM   4327  N NE2 . HIS C 1 155 ? -67.463 28.576  35.272  1.000 44.861  0  155 HIS C NE2 1 ? 
ATOM   4328  N N   . GLN C 1 156 ? -61.794 25.668  33.477  1.000 29.917  0  156 GLN C N   1 ? 
ATOM   4329  C CA  . GLN C 1 156 ? -60.725 24.964  32.787  1.000 31.061  0  156 GLN C CA  1 ? 
ATOM   4330  C C   . GLN C 1 156 ? -60.392 23.667  33.529  1.000 29.460  0  156 GLN C C   1 ? 
ATOM   4331  O O   . GLN C 1 156 ? -60.130 22.645  32.909  1.000 29.497  0  156 GLN C O   1 ? 
ATOM   4332  C CB  . GLN C 1 156 ? -59.497 25.861  32.637  1.000 30.054  0  156 GLN C CB  1 ? 
ATOM   4333  C CG  . GLN C 1 156 ? -59.680 27.071  31.724  1.000 30.628  0  156 GLN C CG  1 ? 
ATOM   4334  C CD  . GLN C 1 156 ? -60.274 26.759  30.363  1.000 31.005  0  156 GLN C CD  1 ? 
ATOM   4335  O OE1 . GLN C 1 156 ? -59.953 25.758  29.715  1.000 30.968  0  156 GLN C OE1 1 ? 
ATOM   4336  N NE2 . GLN C 1 156 ? -61.172 27.620  29.906  1.000 33.300  0  156 GLN C NE2 1 ? 
ATOM   4337  N N   . ARG C 1 157 ? -60.419 23.697  34.867  1.000 32.388  0  157 ARG C N   1 ? 
ATOM   4338  C CA  . ARG C 1 157 ? -60.175 22.480  35.627  1.000 30.475  0  157 ARG C CA  1 ? 
ATOM   4339  C C   . ARG C 1 157 ? -61.201 21.422  35.233  1.000 28.436  0  157 ARG C C   1 ? 
ATOM   4340  O O   . ARG C 1 157 ? -60.841 20.269  35.018  1.000 27.254  0  157 ARG C O   1 ? 
ATOM   4341  C CB  . ARG C 1 157 ? -60.163 22.711  37.142  1.000 34.243  0  157 ARG C CB  1 ? 
ATOM   4342  C CG  . ARG C 1 157 ? -59.790 21.480  37.961  1.000 34.619  0  157 ARG C CG  1 ? 
ATOM   4343  C CD  . ARG C 1 157 ? -59.527 21.830  39.427  1.000 38.805  0  157 ARG C CD  1 ? 
ATOM   4344  N NE  . ARG C 1 157 ? -60.745 22.311  40.095  1.000 45.020  0  157 ARG C NE  1 ? 
ATOM   4345  C CZ  . ARG C 1 157 ? -61.058 23.582  40.380  1.000 55.157  0  157 ARG C CZ  1 ? 
ATOM   4346  N NH1 . ARG C 1 157 ? -60.249 24.586  40.064  1.000 55.410  1  157 ARG C NH1 1 ? 
ATOM   4347  N NH2 . ARG C 1 157 ? -62.208 23.853  40.981  1.000 57.932  0  157 ARG C NH2 1 ? 
ATOM   4348  N N   . ALA C 1 158 ? -62.477 21.810  35.139  1.000 29.538  0  158 ALA C N   1 ? 
ATOM   4349  C CA  . ALA C 1 158 ? -63.539 20.857  34.839  1.000 28.906  0  158 ALA C CA  1 ? 
ATOM   4350  C C   . ALA C 1 158 ? -63.360 20.284  33.436  1.000 28.614  0  158 ALA C C   1 ? 
ATOM   4351  O O   . ALA C 1 158 ? -63.593 19.104  33.198  1.000 30.644  0  158 ALA C O   1 ? 
ATOM   4352  C CB  . ALA C 1 158 ? -64.892 21.505  34.992  1.000 29.752  0  158 ALA C CB  1 ? 
ATOM   4353  N N   . TYR C 1 159 ? -62.932 21.122  32.491  1.000 29.405  0  159 TYR C N   1 ? 
ATOM   4354  C CA  . TYR C 1 159 ? -62.622 20.618  31.166  1.000 27.587  0  159 TYR C CA  1 ? 
ATOM   4355  C C   . TYR C 1 159 ? -61.488 19.589  31.242  1.000 26.521  0  159 TYR C C   1 ? 
ATOM   4356  O O   . TYR C 1 159 ? -61.599 18.509  30.669  1.000 31.104  0  159 TYR C O   1 ? 
ATOM   4357  C CB  . TYR C 1 159 ? -62.276 21.778  30.223  1.000 28.289  0  159 TYR C CB  1 ? 
ATOM   4358  C CG  . TYR C 1 159 ? -61.696 21.273  28.915  1.000 27.036  0  159 TYR C CG  1 ? 
ATOM   4359  C CD1 . TYR C 1 159 ? -62.520 20.813  27.896  1.000 27.000  0  159 TYR C CD1 1 ? 
ATOM   4360  C CD2 . TYR C 1 159 ? -60.318 21.211  28.715  1.000 27.651  0  159 TYR C CD2 1 ? 
ATOM   4361  C CE1 . TYR C 1 159 ? -61.994 20.316  26.712  1.000 27.800  0  159 TYR C CE1 1 ? 
ATOM   4362  C CE2 . TYR C 1 159 ? -59.781 20.736  27.528  1.000 26.697  0  159 TYR C CE2 1 ? 
ATOM   4363  C CZ  . TYR C 1 159 ? -60.618 20.279  26.530  1.000 26.382  0  159 TYR C CZ  1 ? 
ATOM   4364  O OH  . TYR C 1 159 ? -60.098 19.784  25.365  1.000 25.681  0  159 TYR C OH  1 ? 
ATOM   4365  N N   . LEU C 1 160 ? -60.388 19.946  31.915  1.000 27.991  0  160 LEU C N   1 ? 
ATOM   4366  C CA  . LEU C 1 160 ? -59.177 19.141  31.885  1.000 28.958  0  160 LEU C CA  1 ? 
ATOM   4367  C C   . LEU C 1 160 ? -59.391 17.836  32.652  1.000 31.839  0  160 LEU C C   1 ? 
ATOM   4368  O O   . LEU C 1 160 ? -58.965 16.781  32.182  1.000 32.804  0  160 LEU C O   1 ? 
ATOM   4369  C CB  . LEU C 1 160 ? -57.996 19.925  32.453  1.000 28.602  0  160 LEU C CB  1 ? 
ATOM   4370  C CG  . LEU C 1 160 ? -57.526 21.125  31.623  1.000 28.682  0  160 LEU C CG  1 ? 
ATOM   4371  C CD1 . LEU C 1 160 ? -56.583 22.008  32.424  1.000 27.794  0  160 LEU C CD1 1 ? 
ATOM   4372  C CD2 . LEU C 1 160 ? -56.904 20.677  30.309  1.000 28.020  0  160 LEU C CD2 1 ? 
ATOM   4373  N N   . GLU C 1 161 ? -60.056 17.911  33.816  1.000 32.645  0  161 GLU C N   1 ? 
ATOM   4374  C CA  . GLU C 1 161 ? -60.226 16.743  34.680  1.000 34.435  0  161 GLU C CA  1 ? 
ATOM   4375  C C   . GLU C 1 161 ? -61.382 15.840  34.230  1.000 36.004  0  161 GLU C C   1 ? 
ATOM   4376  O O   . GLU C 1 161 ? -61.297 14.626  34.409  1.000 36.240  0  161 GLU C O   1 ? 
ATOM   4377  C CB  . GLU C 1 161 ? -60.411 17.143  36.144  1.000 36.490  0  161 GLU C CB  1 ? 
ATOM   4378  C CG  . GLU C 1 161 ? -59.240 17.930  36.728  1.000 39.626  0  161 GLU C CG  1 ? 
ATOM   4379  C CD  . GLU C 1 161 ? -59.202 17.967  38.252  1.000 42.630  0  161 GLU C CD  1 ? 
ATOM   4380  O OE1 . GLU C 1 161 ? -60.290 18.141  38.846  1.000 45.479  0  161 GLU C OE1 1 ? 
ATOM   4381  O OE2 . GLU C 1 161 ? -58.100 17.846  38.844  1.000 44.176  -1 161 GLU C OE2 1 ? 
ATOM   4382  N N   . ASP C 1 162 ? -62.450 16.404  33.635  1.000 35.434  0  162 ASP C N   1 ? 
ATOM   4383  C CA  . ASP C 1 162 ? -63.634 15.623  33.286  1.000 36.301  0  162 ASP C CA  1 ? 
ATOM   4384  C C   . ASP C 1 162 ? -63.793 15.451  31.772  1.000 33.193  0  162 ASP C C   1 ? 
ATOM   4385  O O   . ASP C 1 162 ? -63.714 14.332  31.277  1.000 31.896  0  162 ASP C O   1 ? 
ATOM   4386  C CB  . ASP C 1 162 ? -64.913 16.196  33.888  1.000 40.630  0  162 ASP C CB  1 ? 
ATOM   4387  C CG  . ASP C 1 162 ? -64.846 16.574  35.361  1.000 45.804  0  162 ASP C CG  1 ? 
ATOM   4388  O OD1 . ASP C 1 162 ? -64.094 15.905  36.100  1.000 46.313  0  162 ASP C OD1 1 ? 
ATOM   4389  O OD2 . ASP C 1 162 ? -65.569 17.522  35.760  1.000 53.291  -1 162 ASP C OD2 1 ? 
ATOM   4390  N N   . THR C 1 163 ? -64.069 16.551  31.048  1.000 32.014  0  163 THR C N   1 ? 
ATOM   4391  C CA  . THR C 1 163 ? -64.426 16.500  29.632  1.000 29.984  0  163 THR C CA  1 ? 
ATOM   4392  C C   . THR C 1 163 ? -63.302 15.867  28.813  1.000 27.159  0  163 THR C C   1 ? 
ATOM   4393  O O   . THR C 1 163 ? -63.547 14.987  27.994  1.000 29.180  0  163 THR C O   1 ? 
ATOM   4394  C CB  . THR C 1 163 ? -64.710 17.915  29.125  1.000 30.755  0  163 THR C CB  1 ? 
ATOM   4395  O OG1 . THR C 1 163 ? -65.484 18.576  30.118  1.000 31.593  0  163 THR C OG1 1 ? 
ATOM   4396  C CG2 . THR C 1 163 ? -65.458 17.929  27.806  1.000 31.224  0  163 THR C CG2 1 ? 
ATOM   4397  N N   . CYS C 1 164 ? -62.084 16.381  29.014  1.000 27.594  0  164 CYS C N   1 ? 
ATOM   4398  C CA  . CYS C 1 164 ? -60.910 15.994  28.252  1.000 29.271  0  164 CYS C CA  1 ? 
ATOM   4399  C C   . CYS C 1 164 ? -60.643 14.495  28.441  1.000 30.017  0  164 CYS C C   1 ? 
ATOM   4400  O O   . CYS C 1 164 ? -60.416 13.769  27.477  1.000 27.135  0  164 CYS C O   1 ? 
ATOM   4401  C CB  . CYS C 1 164 ? -59.751 16.886  28.677  1.000 29.539  0  164 CYS C CB  1 ? 
ATOM   4402  S SG  . CYS C 1 164 ? -58.312 16.826  27.577  1.000 33.290  0  164 CYS C SG  1 ? 
ATOM   4403  N N   . VAL C 1 165 ? -60.730 14.032  29.696  1.000 31.493  0  165 VAL C N   1 ? 
ATOM   4404  C CA  . VAL C 1 165 ? -60.481 12.635  30.034  1.000 33.473  0  165 VAL C CA  1 ? 
ATOM   4405  C C   . VAL C 1 165 ? -61.552 11.766  29.377  1.000 32.407  0  165 VAL C C   1 ? 
ATOM   4406  O O   . VAL C 1 165 ? -61.247 10.759  28.734  1.000 32.958  0  165 VAL C O   1 ? 
ATOM   4407  C CB  . VAL C 1 165 ? -60.438 12.469  31.566  1.000 34.352  0  165 VAL C CB  1 ? 
ATOM   4408  C CG1 . VAL C 1 165 ? -60.353 11.011  32.009  1.000 34.660  0  165 VAL C CG1 1 ? 
ATOM   4409  C CG2 . VAL C 1 165 ? -59.294 13.268  32.169  1.000 35.076  0  165 VAL C CG2 1 ? 
ATOM   4410  N N   . GLU C 1 166 ? -62.808 12.195  29.511  1.000 33.017  0  166 GLU C N   1 ? 
ATOM   4411  C CA  . GLU C 1 166 ? -63.932 11.486  28.923  1.000 35.215  0  166 GLU C CA  1 ? 
ATOM   4412  C C   . GLU C 1 166 ? -63.723 11.298  27.423  1.000 34.607  0  166 GLU C C   1 ? 
ATOM   4413  O O   . GLU C 1 166 ? -63.919 10.198  26.896  1.000 32.406  0  166 GLU C O   1 ? 
ATOM   4414  C CB  . GLU C 1 166 ? -65.225 12.256  29.205  1.000 39.322  0  166 GLU C CB  1 ? 
ATOM   4415  C CG  . GLU C 1 166 ? -66.414 11.799  28.363  1.000 42.841  0  166 GLU C CG  1 ? 
ATOM   4416  C CD  . GLU C 1 166 ? -67.712 12.558  28.607  1.000 47.703  0  166 GLU C CD  1 ? 
ATOM   4417  O OE1 . GLU C 1 166 ? -67.807 13.375  29.555  1.000 49.983  0  166 GLU C OE1 1 ? 
ATOM   4418  O OE2 . GLU C 1 166 ? -68.640 12.337  27.801  1.000 48.861  -1 166 GLU C OE2 1 ? 
ATOM   4419  N N   . TRP C 1 167 ? -63.352 12.385  26.728  1.000 30.600  0  167 TRP C N   1 ? 
ATOM   4420  C CA  . TRP C 1 167 ? -63.261 12.334  25.280  1.000 27.845  0  167 TRP C CA  1 ? 
ATOM   4421  C C   . TRP C 1 167 ? -62.003 11.596  24.832  1.000 26.072  0  167 TRP C C   1 ? 
ATOM   4422  O O   . TRP C 1 167 ? -62.006 10.971  23.775  1.000 25.597  0  167 TRP C O   1 ? 
ATOM   4423  C CB  . TRP C 1 167 ? -63.356 13.745  24.690  1.000 28.256  0  167 TRP C CB  1 ? 
ATOM   4424  C CG  . TRP C 1 167 ? -64.796 14.155  24.569  1.000 26.761  0  167 TRP C CG  1 ? 
ATOM   4425  C CD1 . TRP C 1 167 ? -65.530 14.862  25.469  1.000 27.097  0  167 TRP C CD1 1 ? 
ATOM   4426  C CD2 . TRP C 1 167 ? -65.698 13.792  23.506  1.000 26.317  0  167 TRP C CD2 1 ? 
ATOM   4427  N NE1 . TRP C 1 167 ? -66.818 14.992  25.028  1.000 27.001  0  167 TRP C NE1 1 ? 
ATOM   4428  C CE2 . TRP C 1 167 ? -66.955 14.347  23.833  1.000 27.125  0  167 TRP C CE2 1 ? 
ATOM   4429  C CE3 . TRP C 1 167 ? -65.571 13.069  22.316  1.000 24.447  0  167 TRP C CE3 1 ? 
ATOM   4430  C CZ2 . TRP C 1 167 ? -68.073 14.196  23.016  1.000 26.471  0  167 TRP C CZ2 1 ? 
ATOM   4431  C CZ3 . TRP C 1 167 ? -66.679 12.909  21.515  1.000 26.326  0  167 TRP C CZ3 1 ? 
ATOM   4432  C CH2 . TRP C 1 167 ? -67.914 13.460  21.865  1.000 27.825  0  167 TRP C CH2 1 ? 
ATOM   4433  N N   . LEU C 1 168 ? -60.943 11.661  25.642  1.000 27.480  0  168 LEU C N   1 ? 
ATOM   4434  C CA  . LEU C 1 168 ? -59.743 10.896  25.356  1.000 27.419  0  168 LEU C CA  1 ? 
ATOM   4435  C C   . LEU C 1 168 ? -60.095 9.407   25.302  1.000 29.355  0  168 LEU C C   1 ? 
ATOM   4436  O O   . LEU C 1 168 ? -59.709 8.718   24.364  1.000 28.355  0  168 LEU C O   1 ? 
ATOM   4437  C CB  . LEU C 1 168 ? -58.640 11.211  26.361  1.000 26.669  0  168 LEU C CB  1 ? 
ATOM   4438  C CG  . LEU C 1 168 ? -57.335 10.422  26.204  1.000 27.203  0  168 LEU C CG  1 ? 
ATOM   4439  C CD1 . LEU C 1 168 ? -56.793 10.384  24.786  1.000 26.587  0  168 LEU C CD1 1 ? 
ATOM   4440  C CD2 . LEU C 1 168 ? -56.299 11.018  27.130  1.000 28.435  0  168 LEU C CD2 1 ? 
ATOM   4441  N N   . HIS C 1 169 ? -60.888 8.920   26.266  1.000 30.575  0  169 HIS C N   1 ? 
ATOM   4442  C CA  . HIS C 1 169 ? -61.310 7.523   26.248  1.000 32.822  0  169 HIS C CA  1 ? 
ATOM   4443  C C   . HIS C 1 169 ? -62.109 7.231   24.976  1.000 30.812  0  169 HIS C C   1 ? 
ATOM   4444  O O   . HIS C 1 169 ? -61.909 6.202   24.330  1.000 29.418  0  169 HIS C O   1 ? 
ATOM   4445  C CB  . HIS C 1 169 ? -62.093 7.163   27.519  1.000 35.574  0  169 HIS C CB  1 ? 
ATOM   4446  C CG  . HIS C 1 169 ? -61.271 7.192   28.771  1.000 38.650  0  169 HIS C CG  1 ? 
ATOM   4447  N ND1 . HIS C 1 169 ? -60.063 6.537   28.898  1.000 38.490  0  169 HIS C ND1 1 ? 
ATOM   4448  C CD2 . HIS C 1 169 ? -61.500 7.784   29.955  1.000 38.367  0  169 HIS C CD2 1 ? 
ATOM   4449  C CE1 . HIS C 1 169 ? -59.579 6.749   30.114  1.000 39.584  0  169 HIS C CE1 1 ? 
ATOM   4450  N NE2 . HIS C 1 169 ? -60.433 7.508   30.772  1.000 40.484  0  169 HIS C NE2 1 ? 
ATOM   4451  N N   . LYS C 1 170 ? -63.010 8.151   24.609  1.000 28.815  0  170 LYS C N   1 ? 
ATOM   4452  C CA  . LYS C 1 170 ? -63.872 7.971   23.450  1.000 28.878  0  170 LYS C CA  1 ? 
ATOM   4453  C C   . LYS C 1 170 ? -63.057 7.931   22.160  1.000 28.258  0  170 LYS C C   1 ? 
ATOM   4454  O O   . LYS C 1 170 ? -63.378 7.168   21.251  1.000 25.421  0  170 LYS C O   1 ? 
ATOM   4455  C CB  . LYS C 1 170 ? -64.932 9.075   23.314  1.000 33.862  0  170 LYS C CB  1 ? 
ATOM   4456  C CG  . LYS C 1 170 ? -66.319 8.747   23.866  1.000 39.305  0  170 LYS C CG  1 ? 
ATOM   4457  C CD  . LYS C 1 170 ? -67.447 9.666   23.391  1.000 42.271  0  170 LYS C CD  1 ? 
ATOM   4458  C CE  . LYS C 1 170 ? -67.743 10.816  24.294  1.000 46.450  0  170 LYS C CE  1 ? 
ATOM   4459  N NZ  . LYS C 1 170 ? -68.232 10.383  25.609  1.000 48.019  1  170 LYS C NZ  1 ? 
ATOM   4460  N N   . TYR C 1 171 ? -62.026 8.775   22.049  1.000 28.676  0  171 TYR C N   1 ? 
ATOM   4461  C CA  . TYR C 1 171 ? -61.195 8.766   20.850  1.000 27.505  0  171 TYR C CA  1 ? 
ATOM   4462  C C   . TYR C 1 171 ? -60.356 7.482   20.810  1.000 29.592  0  171 TYR C C   1 ? 
ATOM   4463  O O   . TYR C 1 171 ? -60.137 6.920   19.743  1.000 29.904  0  171 TYR C O   1 ? 
ATOM   4464  C CB  . TYR C 1 171 ? -60.340 10.033  20.811  1.000 27.104  0  171 TYR C CB  1 ? 
ATOM   4465  C CG  . TYR C 1 171 ? -61.105 11.350  20.667  1.000 23.787  0  171 TYR C CG  1 ? 
ATOM   4466  C CD1 . TYR C 1 171 ? -62.188 11.488  19.799  1.000 25.771  0  171 TYR C CD1 1 ? 
ATOM   4467  C CD2 . TYR C 1 171 ? -60.742 12.452  21.422  1.000 24.618  0  171 TYR C CD2 1 ? 
ATOM   4468  C CE1 . TYR C 1 171 ? -62.868 12.693  19.688  1.000 26.363  0  171 TYR C CE1 1 ? 
ATOM   4469  C CE2 . TYR C 1 171 ? -61.421 13.655  21.330  1.000 25.284  0  171 TYR C CE2 1 ? 
ATOM   4470  C CZ  . TYR C 1 171 ? -62.491 13.773  20.468  1.000 26.165  0  171 TYR C CZ  1 ? 
ATOM   4471  O OH  . TYR C 1 171 ? -63.130 14.979  20.427  1.000 30.034  0  171 TYR C OH  1 ? 
ATOM   4472  N N   . LEU C 1 172 ? -59.886 7.009   21.967  1.000 30.153  0  172 LEU C N   1 ? 
ATOM   4473  C CA  . LEU C 1 172 ? -59.133 5.760   22.009  1.000 30.424  0  172 LEU C CA  1 ? 
ATOM   4474  C C   . LEU C 1 172 ? -60.007 4.586   21.562  1.000 33.625  0  172 LEU C C   1 ? 
ATOM   4475  O O   . LEU C 1 172 ? -59.526 3.707   20.854  1.000 38.241  0  172 LEU C O   1 ? 
ATOM   4476  C CB  . LEU C 1 172 ? -58.543 5.541   23.399  1.000 31.502  0  172 LEU C CB  1 ? 
ATOM   4477  C CG  . LEU C 1 172 ? -57.407 6.486   23.795  1.000 32.282  0  172 LEU C CG  1 ? 
ATOM   4478  C CD1 . LEU C 1 172 ? -57.149 6.415   25.287  1.000 34.458  0  172 LEU C CD1 1 ? 
ATOM   4479  C CD2 . LEU C 1 172 ? -56.140 6.195   23.025  1.000 34.169  0  172 LEU C CD2 1 ? 
ATOM   4480  N N   . GLU C 1 173 ? -61.292 4.588   21.937  1.000 34.268  0  173 GLU C N   1 ? 
ATOM   4481  C CA  . GLU C 1 173 ? -62.237 3.598   21.443  1.000 37.141  0  173 GLU C CA  1 ? 
ATOM   4482  C C   . GLU C 1 173 ? -62.435 3.767   19.935  1.000 37.063  0  173 GLU C C   1 ? 
ATOM   4483  O O   . GLU C 1 173 ? -62.367 2.792   19.190  1.000 39.935  0  173 GLU C O   1 ? 
ATOM   4484  C CB  . GLU C 1 173 ? -63.550 3.655   22.232  1.000 40.264  0  173 GLU C CB  1 ? 
ATOM   4485  C CG  . GLU C 1 173 ? -64.635 2.717   21.698  1.000 43.358  0  173 GLU C CG  1 ? 
ATOM   4486  C CD  . GLU C 1 173 ? -64.352 1.219   21.787  1.000 47.170  0  173 GLU C CD  1 ? 
ATOM   4487  O OE1 . GLU C 1 173 ? -63.437 0.817   22.543  1.000 46.870  0  173 GLU C OE1 1 ? 
ATOM   4488  O OE2 . GLU C 1 173 ? -65.039 0.441   21.085  1.000 48.389  -1 173 GLU C OE2 1 ? 
ATOM   4489  N N   . LYS C 1 174 ? -62.667 5.002   19.471  1.000 36.727  0  174 LYS C N   1 ? 
ATOM   4490  C CA  . LYS C 1 174 ? -62.893 5.251   18.053  1.000 37.011  0  174 LYS C CA  1 ? 
ATOM   4491  C C   . LYS C 1 174 ? -61.674 4.845   17.224  1.000 36.053  0  174 LYS C C   1 ? 
ATOM   4492  O O   . LYS C 1 174 ? -61.834 4.311   16.132  1.000 37.324  0  174 LYS C O   1 ? 
ATOM   4493  C CB  . LYS C 1 174 ? -63.240 6.717   17.766  1.000 37.146  0  174 LYS C CB  1 ? 
ATOM   4494  C CG  . LYS C 1 174 ? -64.594 7.164   18.327  1.000 38.916  0  174 LYS C CG  1 ? 
ATOM   4495  C CD  . LYS C 1 174 ? -64.807 8.674   18.340  1.000 41.431  0  174 LYS C CD  1 ? 
ATOM   4496  C CE  . LYS C 1 174 ? -65.875 9.139   19.288  1.000 43.601  0  174 LYS C CE  1 ? 
ATOM   4497  N NZ  . LYS C 1 174 ? -67.218 8.689   18.915  1.000 44.658  1  174 LYS C NZ  1 ? 
ATOM   4498  N N   . GLY C 1 175 ? -60.466 5.115   17.735  1.000 34.593  0  175 GLY C N   1 ? 
ATOM   4499  C CA  . GLY C 1 175 ? -59.234 4.819   17.017  1.000 37.554  0  175 GLY C CA  1 ? 
ATOM   4500  C C   . GLY C 1 175 ? -58.518 3.578   17.555  1.000 39.316  0  175 GLY C C   1 ? 
ATOM   4501  O O   . GLY C 1 175 ? -57.299 3.491   17.465  1.000 42.586  0  175 GLY C O   1 ? 
ATOM   4502  N N   . LYS C 1 176 ? -59.282 2.611   18.081  1.000 39.868  0  176 LYS C N   1 ? 
ATOM   4503  C CA  . LYS C 1 176 ? -58.719 1.460   18.778  1.000 44.469  0  176 LYS C CA  1 ? 
ATOM   4504  C C   . LYS C 1 176 ? -57.955 0.545   17.818  1.000 47.946  0  176 LYS C C   1 ? 
ATOM   4505  O O   . LYS C 1 176 ? -57.077 -0.191  18.262  1.000 49.552  0  176 LYS C O   1 ? 
ATOM   4506  C CB  . LYS C 1 176 ? -59.791 0.658   19.534  1.000 42.642  0  176 LYS C CB  1 ? 
ATOM   4507  C CG  . LYS C 1 176 ? -60.860 -0.011  18.669  1.000 45.402  0  176 LYS C CG  1 ? 
ATOM   4508  C CD  . LYS C 1 176 ? -61.979 -0.705  19.442  1.000 47.521  0  176 LYS C CD  1 ? 
ATOM   4509  C CE  . LYS C 1 176 ? -63.056 -1.219  18.535  1.000 47.167  0  176 LYS C CE  1 ? 
ATOM   4510  N NZ  . LYS C 1 176 ? -64.212 -1.667  19.316  1.000 49.963  1  176 LYS C NZ  1 ? 
ATOM   4511  N N   . GLU C 1 177 ? -58.284 0.578   16.517  1.000 46.595  0  177 GLU C N   1 ? 
ATOM   4512  C CA  . GLU C 1 177 ? -57.609 -0.281  15.553  1.000 51.469  0  177 GLU C CA  1 ? 
ATOM   4513  C C   . GLU C 1 177 ? -56.257 0.280   15.099  1.000 48.214  0  177 GLU C C   1 ? 
ATOM   4514  O O   . GLU C 1 177 ? -55.614 -0.379  14.287  1.000 48.721  0  177 GLU C O   1 ? 
ATOM   4515  C CB  . GLU C 1 177 ? -58.451 -0.567  14.306  1.000 54.990  0  177 GLU C CB  1 ? 
ATOM   4516  C CG  . GLU C 1 177 ? -59.525 -1.637  14.498  1.000 66.078  0  177 GLU C CG  1 ? 
ATOM   4517  C CD  . GLU C 1 177 ? -60.965 -1.147  14.546  1.000 73.268  0  177 GLU C CD  1 ? 
ATOM   4518  O OE1 . GLU C 1 177 ? -61.634 -1.344  15.589  1.000 81.704  0  177 GLU C OE1 1 ? 
ATOM   4519  O OE2 . GLU C 1 177 ? -61.428 -0.588  13.524  1.000 79.302  -1 177 GLU C OE2 1 ? 
ATOM   4520  N N   . THR C 1 178 ? -55.824 1.467   15.583  1.000 46.232  0  178 THR C N   1 ? 
ATOM   4521  C CA  . THR C 1 178 ? -54.586 2.093   15.104  1.000 42.355  0  178 THR C CA  1 ? 
ATOM   4522  C C   . THR C 1 178 ? -53.809 2.827   16.204  1.000 41.470  0  178 THR C C   1 ? 
ATOM   4523  O O   . THR C 1 178 ? -52.583 2.760   16.198  1.000 45.920  0  178 THR C O   1 ? 
ATOM   4524  C CB  . THR C 1 178 ? -54.836 3.044   13.927  1.000 46.123  0  178 THR C CB  1 ? 
ATOM   4525  O OG1 . THR C 1 178 ? -55.769 4.036   14.346  1.000 46.411  0  178 THR C OG1 1 ? 
ATOM   4526  C CG2 . THR C 1 178 ? -55.337 2.336   12.679  1.000 46.596  0  178 THR C CG2 1 ? 
ATOM   4527  N N   . LEU C 1 179 ? -54.480 3.558   17.112  1.000 37.841  0  179 LEU C N   1 ? 
ATOM   4528  C CA  . LEU C 1 179 ? -53.795 4.399   18.093  1.000 37.203  0  179 LEU C CA  1 ? 
ATOM   4529  C C   . LEU C 1 179 ? -53.000 3.585   19.118  1.000 35.700  0  179 LEU C C   1 ? 
ATOM   4530  O O   . LEU C 1 179 ? -52.134 4.129   19.804  1.000 31.785  0  179 LEU C O   1 ? 
ATOM   4531  C CB  . LEU C 1 179 ? -54.809 5.272   18.836  1.000 38.373  0  179 LEU C CB  1 ? 
ATOM   4532  C CG  . LEU C 1 179 ? -55.470 6.401   18.039  1.000 37.135  0  179 LEU C CG  1 ? 
ATOM   4533  C CD1 . LEU C 1 179 ? -56.621 6.969   18.864  1.000 35.861  0  179 LEU C CD1 1 ? 
ATOM   4534  C CD2 . LEU C 1 179 ? -54.483 7.489   17.662  1.000 37.215  0  179 LEU C CD2 1 ? 
ATOM   4535  N N   . LEU C 1 180 ? -53.364 2.314   19.301  1.000 37.856  0  180 LEU C N   1 ? 
ATOM   4536  C CA  . LEU C 1 180 ? -52.750 1.477   20.322  1.000 38.966  0  180 LEU C CA  1 ? 
ATOM   4537  C C   . LEU C 1 180 ? -51.596 0.663   19.732  1.000 36.220  0  180 LEU C C   1 ? 
ATOM   4538  O O   . LEU C 1 180 ? -50.841 0.061   20.479  1.000 37.089  0  180 LEU C O   1 ? 
ATOM   4539  C CB  . LEU C 1 180 ? -53.836 0.584   20.923  1.000 41.397  0  180 LEU C CB  1 ? 
ATOM   4540  C CG  . LEU C 1 180 ? -55.118 1.296   21.379  1.000 44.824  0  180 LEU C CG  1 ? 
ATOM   4541  C CD1 . LEU C 1 180 ? -56.177 0.315   21.870  1.000 48.461  0  180 LEU C CD1 1 ? 
ATOM   4542  C CD2 . LEU C 1 180 ? -54.812 2.319   22.462  1.000 47.269  0  180 LEU C CD2 1 ? 
ATOM   4543  N N   . HIS C 1 181 ? -51.466 0.627   18.401  1.000 37.452  0  181 HIS C N   1 ? 
ATOM   4544  C CA  . HIS C 1 181 ? -50.410 -0.135  17.749  1.000 39.520  0  181 HIS C CA  1 ? 
ATOM   4545  C C   . HIS C 1 181 ? -49.073 0.590   17.920  1.000 39.718  0  181 HIS C C   1 ? 
ATOM   4546  O O   . HIS C 1 181 ? -48.970 1.776   17.623  1.000 37.159  0  181 HIS C O   1 ? 
ATOM   4547  C CB  . HIS C 1 181 ? -50.765 -0.395  16.279  1.000 40.212  0  181 HIS C CB  1 ? 
ATOM   4548  C CG  . HIS C 1 181 ? -49.676 -1.018  15.471  1.000 45.083  0  181 HIS C CG  1 ? 
ATOM   4549  N ND1 . HIS C 1 181 ? -49.218 -2.306  15.671  1.000 46.923  0  181 HIS C ND1 1 ? 
ATOM   4550  C CD2 . HIS C 1 181 ? -48.933 -0.513  14.472  1.000 46.814  0  181 HIS C CD2 1 ? 
ATOM   4551  C CE1 . HIS C 1 181 ? -48.249 -2.566  14.803  1.000 46.537  0  181 HIS C CE1 1 ? 
ATOM   4552  N NE2 . HIS C 1 181 ? -48.064 -1.494  14.060  1.000 45.210  0  181 HIS C NE2 1 ? 
ATOM   4553  N N   . LEU C 1 182 ? -48.068 -0.128  18.437  1.000 40.326  0  182 LEU C N   1 ? 
ATOM   4554  C CA  . LEU C 1 182 ? -46.692 0.343   18.428  1.000 39.677  0  182 LEU C CA  1 ? 
ATOM   4555  C C   . LEU C 1 182 ? -46.008 -0.208  17.179  1.000 39.407  0  182 LEU C C   1 ? 
ATOM   4556  O O   . LEU C 1 182 ? -45.997 -1.422  16.976  1.000 37.439  0  182 LEU C O   1 ? 
ATOM   4557  C CB  . LEU C 1 182 ? -46.003 -0.114  19.710  1.000 39.507  0  182 LEU C CB  1 ? 
ATOM   4558  C CG  . LEU C 1 182 ? -46.668 0.319   21.021  1.000 40.783  0  182 LEU C CG  1 ? 
ATOM   4559  C CD1 . LEU C 1 182 ? -46.175 -0.528  22.173  1.000 40.161  0  182 LEU C CD1 1 ? 
ATOM   4560  C CD2 . LEU C 1 182 ? -46.423 1.780   21.330  1.000 41.135  0  182 LEU C CD2 1 ? 
ATOM   4561  N N   . GLU C 1 183 ? -45.489 0.691   16.320  1.000 35.078  0  183 GLU C N   1 ? 
ATOM   4562  C CA  . GLU C 1 183 ? -44.749 0.293   15.133  1.000 33.499  0  183 GLU C CA  1 ? 
ATOM   4563  C C   . GLU C 1 183 ? -43.259 0.431   15.447  1.000 31.305  0  183 GLU C C   1 ? 
ATOM   4564  O O   . GLU C 1 183 ? -42.796 1.535   15.743  1.000 27.652  0  183 GLU C O   1 ? 
ATOM   4565  C CB  . GLU C 1 183 ? -45.174 1.095   13.897  1.000 35.152  0  183 GLU C CB  1 ? 
ATOM   4566  C CG  . GLU C 1 183 ? -44.689 0.509   12.571  1.000 38.875  0  183 GLU C CG  1 ? 
ATOM   4567  C CD  . GLU C 1 183 ? -45.035 -0.956  12.304  1.000 44.784  0  183 GLU C CD  1 ? 
ATOM   4568  O OE1 . GLU C 1 183 ? -46.234 -1.311  12.368  1.000 50.520  0  183 GLU C OE1 1 ? 
ATOM   4569  O OE2 . GLU C 1 183 ? -44.104 -1.750  12.022  1.000 45.581  -1 183 GLU C OE2 1 ? 
ATOM   4570  N N   . PRO C 1 184 ? -42.478 -0.683  15.474  1.000 31.258  0  184 PRO C N   1 ? 
ATOM   4571  C CA  . PRO C 1 184 ? -41.059 -0.604  15.814  1.000 27.066  0  184 PRO C CA  1 ? 
ATOM   4572  C C   . PRO C 1 184 ? -40.290 -0.041  14.626  1.000 23.017  0  184 PRO C C   1 ? 
ATOM   4573  O O   . PRO C 1 184 ? -40.728 -0.201  13.503  1.000 21.414  0  184 PRO C O   1 ? 
ATOM   4574  C CB  . PRO C 1 184 ? -40.718 -2.078  16.100  1.000 30.339  0  184 PRO C CB  1 ? 
ATOM   4575  C CG  . PRO C 1 184 ? -41.592 -2.832  15.132  1.000 30.553  0  184 PRO C CG  1 ? 
ATOM   4576  C CD  . PRO C 1 184 ? -42.911 -2.070  15.201  1.000 31.559  0  184 PRO C CD  1 ? 
ATOM   4577  N N   . PRO C 1 185 ? -39.094 0.561   14.829  1.000 20.982  0  185 PRO C N   1 ? 
ATOM   4578  C CA  . PRO C 1 185 ? -38.262 1.007   13.714  1.000 20.159  0  185 PRO C CA  1 ? 
ATOM   4579  C C   . PRO C 1 185 ? -37.663 -0.125  12.890  1.000 21.700  0  185 PRO C C   1 ? 
ATOM   4580  O O   . PRO C 1 185 ? -37.265 -1.167  13.411  1.000 22.529  0  185 PRO C O   1 ? 
ATOM   4581  C CB  . PRO C 1 185 ? -37.148 1.821   14.431  1.000 19.392  0  185 PRO C CB  1 ? 
ATOM   4582  C CG  . PRO C 1 185 ? -37.014 1.135   15.783  1.000 20.741  0  185 PRO C CG  1 ? 
ATOM   4583  C CD  . PRO C 1 185 ? -38.459 0.788   16.137  1.000 20.597  0  185 PRO C CD  1 ? 
ATOM   4584  N N   . LYS C 1 186 ? -37.580 0.119   11.589  1.000 22.219  0  186 LYS C N   1 ? 
ATOM   4585  C CA  . LYS C 1 186 ? -36.677 -0.613  10.729  1.000 24.155  0  186 LYS C CA  1 ? 
ATOM   4586  C C   . LYS C 1 186 ? -35.322 0.087   10.799  1.000 23.075  0  186 LYS C C   1 ? 
ATOM   4587  O O   . LYS C 1 186 ? -35.248 1.306   10.620  1.000 20.304  0  186 LYS C O   1 ? 
ATOM   4588  C CB  . LYS C 1 186 ? -37.254 -0.628  9.316   1.000 25.967  0  186 LYS C CB  1 ? 
ATOM   4589  C CG  . LYS C 1 186 ? -38.673 -1.203  9.202   1.000 31.784  0  186 LYS C CG  1 ? 
ATOM   4590  C CD  . LYS C 1 186 ? -39.156 -1.387  7.764   1.000 37.080  0  186 LYS C CD  1 ? 
ATOM   4591  C CE  . LYS C 1 186 ? -39.476 -0.112  7.013   1.000 44.512  0  186 LYS C CE  1 ? 
ATOM   4592  N NZ  . LYS C 1 186 ? -40.749 0.514   7.402   1.000 48.223  1  186 LYS C NZ  1 ? 
ATOM   4593  N N   . THR C 1 187 ? -34.261 -0.680  11.066  1.000 22.303  0  187 THR C N   1 ? 
ATOM   4594  C CA  . THR C 1 187 ? -32.950 -0.088  11.291  1.000 20.886  0  187 THR C CA  1 ? 
ATOM   4595  C C   . THR C 1 187 ? -31.916 -0.672  10.335  1.000 22.027  0  187 THR C C   1 ? 
ATOM   4596  O O   . THR C 1 187 ? -31.937 -1.862  10.046  1.000 22.526  0  187 THR C O   1 ? 
ATOM   4597  C CB  . THR C 1 187 ? -32.546 -0.297  12.750  1.000 21.224  0  187 THR C CB  1 ? 
ATOM   4598  O OG1 . THR C 1 187 ? -32.674 -1.677  13.078  1.000 24.609  0  187 THR C OG1 1 ? 
ATOM   4599  C CG2 . THR C 1 187 ? -33.411 0.467   13.729  1.000 21.028  0  187 THR C CG2 1 ? 
ATOM   4600  N N   . HIS C 1 188 ? -30.983 0.182   9.898   1.000 18.211  0  188 HIS C N   1 ? 
ATOM   4601  C CA  . HIS C 1 188 ? -29.828 -0.234  9.138   1.000 19.667  0  188 HIS C CA  1 ? 
ATOM   4602  C C   . HIS C 1 188 ? -28.730 0.810   9.294   1.000 19.168  0  188 HIS C C   1 ? 
ATOM   4603  O O   . HIS C 1 188 ? -29.006 1.936   9.690   1.000 17.862  0  188 HIS C O   1 ? 
ATOM   4604  C CB  . HIS C 1 188 ? -30.216 -0.458  7.668   1.000 19.229  0  188 HIS C CB  1 ? 
ATOM   4605  C CG  . HIS C 1 188 ? -30.502 0.767   6.871   1.000 20.512  0  188 HIS C CG  1 ? 
ATOM   4606  N ND1 . HIS C 1 188 ? -31.673 1.469   7.011   1.000 19.899  0  188 HIS C ND1 1 ? 
ATOM   4607  C CD2 . HIS C 1 188 ? -29.796 1.408   5.923   1.000 20.056  0  188 HIS C CD2 1 ? 
ATOM   4608  C CE1 . HIS C 1 188 ? -31.681 2.479   6.148   1.000 21.897  0  188 HIS C CE1 1 ? 
ATOM   4609  N NE2 . HIS C 1 188 ? -30.552 2.468   5.488   1.000 21.957  0  188 HIS C NE2 1 ? 
ATOM   4610  N N   . VAL C 1 189 ? -27.494 0.432   8.948   1.000 17.441  0  189 VAL C N   1 ? 
ATOM   4611  C CA  . VAL C 1 189 ? -26.370 1.350   8.974   1.000 17.870  0  189 VAL C CA  1 ? 
ATOM   4612  C C   . VAL C 1 189 ? -25.926 1.588   7.536   1.000 18.845  0  189 VAL C C   1 ? 
ATOM   4613  O O   . VAL C 1 189 ? -25.856 0.638   6.754   1.000 18.211  0  189 VAL C O   1 ? 
ATOM   4614  C CB  . VAL C 1 189 ? -25.235 0.772   9.844   1.000 18.219  0  189 VAL C CB  1 ? 
ATOM   4615  C CG1 . VAL C 1 189 ? -23.966 1.601   9.759   1.000 19.554  0  189 VAL C CG1 1 ? 
ATOM   4616  C CG2 . VAL C 1 189 ? -25.678 0.583   11.292  1.000 20.086  0  189 VAL C CG2 1 ? 
ATOM   4617  N N   . THR C 1 190 ? -25.630 2.844   7.188   1.000 18.768  0  190 THR C N   1 ? 
ATOM   4618  C CA  . THR C 1 190 ? -24.968 3.131   5.929   1.000 19.829  0  190 THR C CA  1 ? 
ATOM   4619  C C   . THR C 1 190 ? -23.558 3.654   6.211   1.000 20.999  0  190 THR C C   1 ? 
ATOM   4620  O O   . THR C 1 190 ? -23.218 4.097   7.319   1.000 21.012  0  190 THR C O   1 ? 
ATOM   4621  C CB  . THR C 1 190 ? -25.777 4.081   5.039   1.000 21.754  0  190 THR C CB  1 ? 
ATOM   4622  O OG1 . THR C 1 190 ? -25.981 5.290   5.773   1.000 21.537  0  190 THR C OG1 1 ? 
ATOM   4623  C CG2 . THR C 1 190 ? -27.101 3.488   4.586   1.000 21.578  0  190 THR C CG2 1 ? 
ATOM   4624  N N   . HIS C 1 191 ? -22.725 3.531   5.171   1.000 21.832  0  191 HIS C N   1 ? 
ATOM   4625  C CA  . HIS C 1 191 ? -21.297 3.771   5.228   1.000 24.091  0  191 HIS C CA  1 ? 
ATOM   4626  C C   . HIS C 1 191 ? -20.935 4.719   4.086   1.000 23.452  0  191 HIS C C   1 ? 
ATOM   4627  O O   . HIS C 1 191 ? -21.200 4.413   2.934   1.000 25.712  0  191 HIS C O   1 ? 
ATOM   4628  C CB  . HIS C 1 191 ? -20.577 2.422   5.098   1.000 28.029  0  191 HIS C CB  1 ? 
ATOM   4629  C CG  . HIS C 1 191 ? -19.097 2.524   5.143   1.000 30.932  0  191 HIS C CG  1 ? 
ATOM   4630  N ND1 . HIS C 1 191 ? -18.345 2.858   4.039   1.000 35.511  0  191 HIS C ND1 1 ? 
ATOM   4631  C CD2 . HIS C 1 191 ? -18.235 2.364   6.143   1.000 32.011  0  191 HIS C CD2 1 ? 
ATOM   4632  C CE1 . HIS C 1 191 ? -17.065 2.895   4.377   1.000 31.873  0  191 HIS C CE1 1 ? 
ATOM   4633  N NE2 . HIS C 1 191 ? -16.975 2.590   5.646   1.000 33.264  0  191 HIS C NE2 1 ? 
ATOM   4634  N N   . HIS C 1 192 ? -20.330 5.866   4.405   1.000 26.261  0  192 HIS C N   1 ? 
ATOM   4635  C CA  . HIS C 1 192 ? -20.068 6.907   3.425   1.000 28.534  0  192 HIS C CA  1 ? 
ATOM   4636  C C   . HIS C 1 192 ? -18.610 7.331   3.566   1.000 32.361  0  192 HIS C C   1 ? 
ATOM   4637  O O   . HIS C 1 192 ? -18.272 8.103   4.458   1.000 32.623  0  192 HIS C O   1 ? 
ATOM   4638  C CB  . HIS C 1 192 ? -21.000 8.110   3.638   1.000 29.860  0  192 HIS C CB  1 ? 
ATOM   4639  C CG  . HIS C 1 192 ? -22.404 7.715   3.901   1.000 29.700  0  192 HIS C CG  1 ? 
ATOM   4640  N ND1 . HIS C 1 192 ? -23.346 7.597   2.910   1.000 30.120  0  192 HIS C ND1 1 ? 
ATOM   4641  C CD2 . HIS C 1 192 ? -23.018 7.370   5.043   1.000 29.998  0  192 HIS C CD2 1 ? 
ATOM   4642  C CE1 . HIS C 1 192 ? -24.494 7.228   3.450   1.000 30.956  0  192 HIS C CE1 1 ? 
ATOM   4643  N NE2 . HIS C 1 192 ? -24.316 7.076   4.737   1.000 30.238  0  192 HIS C NE2 1 ? 
ATOM   4644  N N   . PRO C 1 193 ? -17.688 6.804   2.725   1.000 35.690  0  193 PRO C N   1 ? 
ATOM   4645  C CA  . PRO C 1 193 ? -16.279 7.173   2.820   1.000 37.644  0  193 PRO C CA  1 ? 
ATOM   4646  C C   . PRO C 1 193 ? -16.199 8.673   2.580   1.000 35.558  0  193 PRO C C   1 ? 
ATOM   4647  O O   . PRO C 1 193 ? -16.853 9.191   1.680   1.000 35.215  0  193 PRO C O   1 ? 
ATOM   4648  C CB  . PRO C 1 193 ? -15.536 6.370   1.736   1.000 40.421  0  193 PRO C CB  1 ? 
ATOM   4649  C CG  . PRO C 1 193 ? -16.575 5.422   1.160   1.000 39.479  0  193 PRO C CG  1 ? 
ATOM   4650  C CD  . PRO C 1 193 ? -17.960 5.867   1.626   1.000 38.069  0  193 PRO C CD  1 ? 
ATOM   4651  N N   . ILE C 1 194 ? -15.426 9.352   3.425   1.000 40.483  0  194 ILE C N   1 ? 
ATOM   4652  C CA  . ILE C 1 194 ? -15.101 10.751  3.233   1.000 45.494  0  194 ILE C CA  1 ? 
ATOM   4653  C C   . ILE C 1 194 ? -13.819 10.822  2.406   1.000 53.574  0  194 ILE C C   1 ? 
ATOM   4654  O O   . ILE C 1 194 ? -13.873 11.125  1.214   1.000 52.101  0  194 ILE C O   1 ? 
ATOM   4655  C CB  . ILE C 1 194 ? -14.983 11.452  4.597   1.000 46.861  0  194 ILE C CB  1 ? 
ATOM   4656  C CG1 . ILE C 1 194 ? -16.324 11.438  5.331   1.000 47.758  0  194 ILE C CG1 1 ? 
ATOM   4657  C CG2 . ILE C 1 194 ? -14.435 12.872  4.443   1.000 49.547  0  194 ILE C CG2 1 ? 
ATOM   4658  C CD1 . ILE C 1 194 ? -16.203 11.608  6.833   1.000 47.148  0  194 ILE C CD1 1 ? 
ATOM   4659  N N   . SER C 1 195 ? -12.689 10.498  3.052   1.000 58.495  0  195 SER C N   1 ? 
ATOM   4660  C CA  . SER C 1 195 ? -11.388 10.423  2.404   1.000 64.053  0  195 SER C CA  1 ? 
ATOM   4661  C C   . SER C 1 195 ? -11.051 8.956   2.139   1.000 68.332  0  195 SER C C   1 ? 
ATOM   4662  O O   . SER C 1 195 ? -11.954 8.138   1.967   1.000 67.951  0  195 SER C O   1 ? 
ATOM   4663  C CB  . SER C 1 195 ? -10.338 11.102  3.249   1.000 62.639  0  195 SER C CB  1 ? 
ATOM   4664  O OG  . SER C 1 195 ? -10.017 10.308  4.383   1.000 67.409  0  195 SER C OG  1 ? 
ATOM   4665  N N   . ASP C 1 196 ? -9.751  8.630   2.092   1.000 75.216  0  196 ASP C N   1 ? 
ATOM   4666  C CA  . ASP C 1 196 ? -9.311  7.250   1.952   1.000 77.987  0  196 ASP C CA  1 ? 
ATOM   4667  C C   . ASP C 1 196 ? -9.107  6.617   3.327   1.000 71.021  0  196 ASP C C   1 ? 
ATOM   4668  O O   . ASP C 1 196 ? -9.013  5.397   3.420   1.000 65.602  0  196 ASP C O   1 ? 
ATOM   4669  C CB  . ASP C 1 196 ? -8.086  7.118   1.054   1.000 82.489  0  196 ASP C CB  1 ? 
ATOM   4670  C CG  . ASP C 1 196 ? -8.367  7.086   -0.445  1.000 85.932  0  196 ASP C CG  1 ? 
ATOM   4671  O OD1 . ASP C 1 196 ? -8.612  8.166   -1.027  1.000 85.371  0  196 ASP C OD1 1 ? 
ATOM   4672  O OD2 . ASP C 1 196 ? -8.360  5.976   -1.020  1.000 88.107  -1 196 ASP C OD2 1 ? 
ATOM   4673  N N   . HIS C 1 197 ? -9.065  7.431   4.392   1.000 70.047  0  197 HIS C N   1 ? 
ATOM   4674  C CA  . HIS C 1 197 ? -8.833  6.897   5.726   1.000 75.282  0  197 HIS C CA  1 ? 
ATOM   4675  C C   . HIS C 1 197 ? -10.023 7.121   6.675   1.000 71.845  0  197 HIS C C   1 ? 
ATOM   4676  O O   . HIS C 1 197 ? -10.074 6.481   7.723   1.000 66.252  0  197 HIS C O   1 ? 
ATOM   4677  C CB  . HIS C 1 197 ? -7.473  7.381   6.251   1.000 80.719  0  197 HIS C CB  1 ? 
ATOM   4678  C CG  . HIS C 1 197 ? -7.426  8.802   6.723   1.000 91.346  0  197 HIS C CG  1 ? 
ATOM   4679  N ND1 . HIS C 1 197 ? -7.348  9.130   8.061   1.000 97.613  0  197 HIS C ND1 1 ? 
ATOM   4680  C CD2 . HIS C 1 197 ? -7.399  9.967   6.060   1.000 96.427  0  197 HIS C CD2 1 ? 
ATOM   4681  C CE1 . HIS C 1 197 ? -7.300  10.449  8.193   1.000 95.755  0  197 HIS C CE1 1 ? 
ATOM   4682  N NE2 . HIS C 1 197 ? -7.332  10.979  6.990   1.000 95.750  0  197 HIS C NE2 1 ? 
ATOM   4683  N N   . GLU C 1 198 ? -10.989 7.990   6.322   1.000 68.623  0  198 GLU C N   1 ? 
ATOM   4684  C CA  . GLU C 1 198 ? -12.124 8.293   7.194   1.000 63.402  0  198 GLU C CA  1 ? 
ATOM   4685  C C   . GLU C 1 198 ? -13.453 7.954   6.511   1.000 50.897  0  198 GLU C C   1 ? 
ATOM   4686  O O   . GLU C 1 198 ? -13.557 7.986   5.286   1.000 50.175  0  198 GLU C O   1 ? 
ATOM   4687  C CB  . GLU C 1 198 ? -12.127 9.767   7.609   1.000 69.382  0  198 GLU C CB  1 ? 
ATOM   4688  C CG  . GLU C 1 198 ? -11.241 10.089  8.813   1.000 75.110  0  198 GLU C CG  1 ? 
ATOM   4689  C CD  . GLU C 1 198 ? -11.388 11.519  9.327   1.000 77.253  0  198 GLU C CD  1 ? 
ATOM   4690  O OE1 . GLU C 1 198 ? -11.036 11.778  10.501  1.000 79.903  0  198 GLU C OE1 1 ? 
ATOM   4691  O OE2 . GLU C 1 198 ? -11.849 12.386  8.550   1.000 77.792  -1 198 GLU C OE2 1 ? 
ATOM   4692  N N   . ALA C 1 199 ? -14.486 7.655   7.316   1.000 40.486  0  199 ALA C N   1 ? 
ATOM   4693  C CA  . ALA C 1 199 ? -15.811 7.362   6.786   1.000 34.890  0  199 ALA C CA  1 ? 
ATOM   4694  C C   . ALA C 1 199 ? -16.909 7.721   7.791   1.000 30.094  0  199 ALA C C   1 ? 
ATOM   4695  O O   . ALA C 1 199 ? -16.690 7.667   8.991   1.000 29.800  0  199 ALA C O   1 ? 
ATOM   4696  C CB  . ALA C 1 199 ? -15.873 5.904   6.418   1.000 35.858  0  199 ALA C CB  1 ? 
ATOM   4697  N N   . THR C 1 200 ? -18.091 8.085   7.284   1.000 26.555  0  200 THR C N   1 ? 
ATOM   4698  C CA  . THR C 1 200 ? -19.241 8.292   8.146   1.000 25.467  0  200 THR C CA  1 ? 
ATOM   4699  C C   . THR C 1 200 ? -19.967 6.964   8.302   1.000 22.901  0  200 THR C C   1 ? 
ATOM   4700  O O   . THR C 1 200 ? -20.195 6.281   7.310   1.000 22.853  0  200 THR C O   1 ? 
ATOM   4701  C CB  . THR C 1 200 ? -20.191 9.342   7.574   1.000 24.888  0  200 THR C CB  1 ? 
ATOM   4702  O OG1 . THR C 1 200 ? -19.453 10.554  7.452   1.000 27.699  0  200 THR C OG1 1 ? 
ATOM   4703  C CG2 . THR C 1 200 ? -21.381 9.578   8.494   1.000 24.126  0  200 THR C CG2 1 ? 
ATOM   4704  N N   . LEU C 1 201 ? -20.354 6.628   9.539   1.000 21.196  0  201 LEU C N   1 ? 
ATOM   4705  C CA  . LEU C 1 201 ? -21.358 5.600   9.783   1.000 19.807  0  201 LEU C CA  1 ? 
ATOM   4706  C C   . LEU C 1 201 ? -22.646 6.303   10.194  1.000 18.818  0  201 LEU C C   1 ? 
ATOM   4707  O O   . LEU C 1 201 ? -22.595 7.137   11.092  1.000 19.489  0  201 LEU C O   1 ? 
ATOM   4708  C CB  . LEU C 1 201 ? -20.914 4.636   10.878  1.000 20.368  0  201 LEU C CB  1 ? 
ATOM   4709  C CG  . LEU C 1 201 ? -19.746 3.703   10.542  1.000 23.216  0  201 LEU C CG  1 ? 
ATOM   4710  C CD1 . LEU C 1 201 ? -19.331 2.939   11.764  1.000 22.635  0  201 LEU C CD1 1 ? 
ATOM   4711  C CD2 . LEU C 1 201 ? -20.151 2.742   9.429   1.000 26.159  0  201 LEU C CD2 1 ? 
ATOM   4712  N N   . ARG C 1 202 ? -23.763 5.962   9.538   1.000 17.922  0  202 ARG C N   1 ? 
ATOM   4713  C CA  . ARG C 1 202 ? -25.061 6.572   9.798   1.000 17.689  0  202 ARG C CA  1 ? 
ATOM   4714  C C   . ARG C 1 202 ? -26.038 5.462   10.171  1.000 17.098  0  202 ARG C C   1 ? 
ATOM   4715  O O   . ARG C 1 202 ? -26.244 4.515   9.401   1.000 18.062  0  202 ARG C O   1 ? 
ATOM   4716  C CB  . ARG C 1 202 ? -25.563 7.376   8.593   1.000 17.508  0  202 ARG C CB  1 ? 
ATOM   4717  C CG  . ARG C 1 202 ? -26.929 8.040   8.760   1.000 17.361  0  202 ARG C CG  1 ? 
ATOM   4718  C CD  . ARG C 1 202 ? -27.177 9.177   7.762   1.000 17.480  0  202 ARG C CD  1 ? 
ATOM   4719  N NE  . ARG C 1 202 ? -26.325 10.352  7.956   1.000 17.669  0  202 ARG C NE  1 ? 
ATOM   4720  C CZ  . ARG C 1 202 ? -25.312 10.760  7.206   1.000 20.249  0  202 ARG C CZ  1 ? 
ATOM   4721  N NH1 . ARG C 1 202 ? -25.013 10.139  6.077   1.000 23.141  1  202 ARG C NH1 1 ? 
ATOM   4722  N NH2 . ARG C 1 202 ? -24.568 11.773  7.615   1.000 19.357  0  202 ARG C NH2 1 ? 
ATOM   4723  N N   . CYS C 1 203 ? -26.560 5.550   11.394  1.000 16.961  0  203 CYS C N   1 ? 
ATOM   4724  C CA  . CYS C 1 203 ? -27.540 4.613   11.884  1.000 17.513  0  203 CYS C CA  1 ? 
ATOM   4725  C C   . CYS C 1 203 ? -28.939 5.186   11.660  1.000 17.326  0  203 CYS C C   1 ? 
ATOM   4726  O O   . CYS C 1 203 ? -29.260 6.253   12.186  1.000 16.135  0  203 CYS C O   1 ? 
ATOM   4727  C CB  . CYS C 1 203 ? -27.306 4.348   13.366  1.000 20.372  0  203 CYS C CB  1 ? 
ATOM   4728  S SG  . CYS C 1 203 ? -28.401 3.065   14.004  1.000 24.434  0  203 CYS C SG  1 ? 
ATOM   4729  N N   . TRP C 1 204 ? -29.772 4.450   10.910  1.000 16.319  0  204 TRP C N   1 ? 
ATOM   4730  C CA  . TRP C 1 204 ? -31.104 4.883   10.528  1.000 16.865  0  204 TRP C CA  1 ? 
ATOM   4731  C C   . TRP C 1 204 ? -32.172 4.125   11.301  1.000 17.390  0  204 TRP C C   1 ? 
ATOM   4732  O O   . TRP C 1 204 ? -32.125 2.897   11.356  1.000 19.025  0  204 TRP C O   1 ? 
ATOM   4733  C CB  . TRP C 1 204 ? -31.362 4.589   9.046   1.000 18.055  0  204 TRP C CB  1 ? 
ATOM   4734  C CG  . TRP C 1 204 ? -30.471 5.298   8.072   1.000 17.992  0  204 TRP C CG  1 ? 
ATOM   4735  C CD1 . TRP C 1 204 ? -29.205 4.963   7.723   1.000 18.039  0  204 TRP C CD1 1 ? 
ATOM   4736  C CD2 . TRP C 1 204 ? -30.823 6.442   7.279   1.000 18.535  0  204 TRP C CD2 1 ? 
ATOM   4737  N NE1 . TRP C 1 204 ? -28.727 5.829   6.783   1.000 19.171  0  204 TRP C NE1 1 ? 
ATOM   4738  C CE2 . TRP C 1 204 ? -29.696 6.746   6.494   1.000 18.759  0  204 TRP C CE2 1 ? 
ATOM   4739  C CE3 . TRP C 1 204 ? -31.966 7.239   7.177   1.000 20.875  0  204 TRP C CE3 1 ? 
ATOM   4740  C CZ2 . TRP C 1 204 ? -29.687 7.805   5.594   1.000 21.318  0  204 TRP C CZ2 1 ? 
ATOM   4741  C CZ3 . TRP C 1 204 ? -31.963 8.276   6.270   1.000 21.418  0  204 TRP C CZ3 1 ? 
ATOM   4742  C CH2 . TRP C 1 204 ? -30.839 8.549   5.496   1.000 21.439  0  204 TRP C CH2 1 ? 
ATOM   4743  N N   . ALA C 1 205 ? -33.190 4.859   11.758  1.000 16.611  0  205 ALA C N   1 ? 
ATOM   4744  C CA  . ALA C 1 205 ? -34.424 4.292   12.282  1.000 17.269  0  205 ALA C CA  1 ? 
ATOM   4745  C C   . ALA C 1 205 ? -35.581 4.837   11.448  1.000 17.705  0  205 ALA C C   1 ? 
ATOM   4746  O O   . ALA C 1 205 ? -35.736 6.046   11.359  1.000 16.625  0  205 ALA C O   1 ? 
ATOM   4747  C CB  . ALA C 1 205 ? -34.585 4.679   13.718  1.000 18.125  0  205 ALA C CB  1 ? 
ATOM   4748  N N   . LEU C 1 206 ? -36.379 3.957   10.841  1.000 18.771  0  206 LEU C N   1 ? 
ATOM   4749  C CA  . LEU C 1 206 ? -37.378 4.366   9.857   1.000 19.603  0  206 LEU C CA  1 ? 
ATOM   4750  C C   . LEU C 1 206 ? -38.706 3.708   10.207  1.000 22.429  0  206 LEU C C   1 ? 
ATOM   4751  O O   . LEU C 1 206 ? -38.723 2.562   10.648  1.000 24.415  0  206 LEU C O   1 ? 
ATOM   4752  C CB  . LEU C 1 206 ? -36.973 3.971   8.437   1.000 20.427  0  206 LEU C CB  1 ? 
ATOM   4753  C CG  . LEU C 1 206 ? -35.777 4.702   7.827   1.000 21.366  0  206 LEU C CG  1 ? 
ATOM   4754  C CD1 . LEU C 1 206 ? -35.459 4.101   6.482   1.000 21.447  0  206 LEU C CD1 1 ? 
ATOM   4755  C CD2 . LEU C 1 206 ? -35.979 6.193   7.714   1.000 22.200  0  206 LEU C CD2 1 ? 
ATOM   4756  N N   . GLY C 1 207 ? -39.792 4.466   10.054  1.000 21.615  0  207 GLY C N   1 ? 
ATOM   4757  C CA  . GLY C 1 207 ? -41.133 3.915   9.973   1.000 22.896  0  207 GLY C CA  1 ? 
ATOM   4758  C C   . GLY C 1 207 ? -41.720 3.573   11.340  1.000 22.824  0  207 GLY C C   1 ? 
ATOM   4759  O O   . GLY C 1 207 ? -42.614 2.731   11.409  1.000 26.113  0  207 GLY C O   1 ? 
ATOM   4760  N N   . PHE C 1 208 ? -41.300 4.291   12.392  1.000 19.641  0  208 PHE C N   1 ? 
ATOM   4761  C CA  . PHE C 1 208 ? -41.665 3.962   13.761  1.000 19.626  0  208 PHE C CA  1 ? 
ATOM   4762  C C   . PHE C 1 208 ? -42.794 4.861   14.259  1.000 22.380  0  208 PHE C C   1 ? 
ATOM   4763  O O   . PHE C 1 208 ? -42.960 6.001   13.813  1.000 20.639  0  208 PHE C O   1 ? 
ATOM   4764  C CB  . PHE C 1 208 ? -40.462 3.999   14.720  1.000 18.876  0  208 PHE C CB  1 ? 
ATOM   4765  C CG  . PHE C 1 208 ? -39.626 5.277   14.757  1.000 17.330  0  208 PHE C CG  1 ? 
ATOM   4766  C CD1 . PHE C 1 208 ? -38.548 5.449   13.899  1.000 16.707  0  208 PHE C CD1 1 ? 
ATOM   4767  C CD2 . PHE C 1 208 ? -39.900 6.294   15.657  1.000 17.890  0  208 PHE C CD2 1 ? 
ATOM   4768  C CE1 . PHE C 1 208 ? -37.794 6.620   13.922  1.000 16.813  0  208 PHE C CE1 1 ? 
ATOM   4769  C CE2 . PHE C 1 208 ? -39.137 7.451   15.688  1.000 17.091  0  208 PHE C CE2 1 ? 
ATOM   4770  C CZ  . PHE C 1 208 ? -38.081 7.610   14.824  1.000 16.856  0  208 PHE C CZ  1 ? 
ATOM   4771  N N   . TYR C 1 209 ? -43.556 4.331   15.230  1.000 21.109  0  209 TYR C N   1 ? 
ATOM   4772  C CA  . TYR C 1 209 ? -44.580 5.084   15.945  1.000 23.846  0  209 TYR C CA  1 ? 
ATOM   4773  C C   . TYR C 1 209 ? -44.712 4.465   17.334  1.000 24.647  0  209 TYR C C   1 ? 
ATOM   4774  O O   . TYR C 1 209 ? -44.795 3.250   17.417  1.000 26.042  0  209 TYR C O   1 ? 
ATOM   4775  C CB  . TYR C 1 209 ? -45.952 5.033   15.246  1.000 24.952  0  209 TYR C CB  1 ? 
ATOM   4776  C CG  . TYR C 1 209 ? -47.038 5.813   15.983  1.000 26.020  0  209 TYR C CG  1 ? 
ATOM   4777  C CD1 . TYR C 1 209 ? -47.772 5.241   17.020  1.000 26.388  0  209 TYR C CD1 1 ? 
ATOM   4778  C CD2 . TYR C 1 209 ? -47.264 7.160   15.702  1.000 27.331  0  209 TYR C CD2 1 ? 
ATOM   4779  C CE1 . TYR C 1 209 ? -48.724 5.970   17.719  1.000 26.113  0  209 TYR C CE1 1 ? 
ATOM   4780  C CE2 . TYR C 1 209 ? -48.213 7.902   16.390  1.000 26.948  0  209 TYR C CE2 1 ? 
ATOM   4781  C CZ  . TYR C 1 209 ? -48.953 7.299   17.391  1.000 27.944  0  209 TYR C CZ  1 ? 
ATOM   4782  O OH  . TYR C 1 209 ? -49.878 8.044   18.056  1.000 27.499  0  209 TYR C OH  1 ? 
ATOM   4783  N N   . PRO C 1 210 ? -44.789 5.209   18.461  1.000 25.186  0  210 PRO C N   1 ? 
ATOM   4784  C CA  . PRO C 1 210 ? -44.698 6.676   18.510  1.000 24.411  0  210 PRO C CA  1 ? 
ATOM   4785  C C   . PRO C 1 210 ? -43.332 7.283   18.174  1.000 24.476  0  210 PRO C C   1 ? 
ATOM   4786  O O   . PRO C 1 210 ? -42.389 6.533   17.942  1.000 21.083  0  210 PRO C O   1 ? 
ATOM   4787  C CB  . PRO C 1 210 ? -45.079 6.972   19.966  1.000 27.335  0  210 PRO C CB  1 ? 
ATOM   4788  C CG  . PRO C 1 210 ? -44.701 5.725   20.735  1.000 27.878  0  210 PRO C CG  1 ? 
ATOM   4789  C CD  . PRO C 1 210 ? -45.025 4.608   19.784  1.000 27.455  0  210 PRO C CD  1 ? 
ATOM   4790  N N   . ALA C 1 211 ? -43.244 8.632   18.209  1.000 22.722  0  211 ALA C N   1 ? 
ATOM   4791  C CA  . ALA C 1 211 ? -42.056 9.399   17.840  1.000 24.199  0  211 ALA C CA  1 ? 
ATOM   4792  C C   . ALA C 1 211 ? -40.894 9.229   18.828  1.000 23.780  0  211 ALA C C   1 ? 
ATOM   4793  O O   . ALA C 1 211 ? -39.740 9.366   18.433  1.000 23.774  0  211 ALA C O   1 ? 
ATOM   4794  C CB  . ALA C 1 211 ? -42.409 10.876  17.705  1.000 24.055  0  211 ALA C CB  1 ? 
ATOM   4795  N N   . GLU C 1 212 ? -41.181 8.998   20.114  1.000 23.117  0  212 GLU C N   1 ? 
ATOM   4796  C CA  . GLU C 1 212 ? -40.139 8.840   21.121  1.000 25.984  0  212 GLU C CA  1 ? 
ATOM   4797  C C   . GLU C 1 212 ? -39.181 7.727   20.689  1.000 22.802  0  212 GLU C C   1 ? 
ATOM   4798  O O   . GLU C 1 212 ? -39.638 6.622   20.394  1.000 22.690  0  212 GLU C O   1 ? 
ATOM   4799  C CB  . GLU C 1 212 ? -40.835 8.466   22.429  1.000 29.096  0  212 GLU C CB  1 ? 
ATOM   4800  C CG  . GLU C 1 212 ? -39.919 8.309   23.637  1.000 35.044  0  212 GLU C CG  1 ? 
ATOM   4801  C CD  . GLU C 1 212 ? -39.032 9.511   23.878  1.000 42.195  0  212 GLU C CD  1 ? 
ATOM   4802  O OE1 . GLU C 1 212 ? -37.831 9.299   24.178  1.000 48.870  0  212 GLU C OE1 1 ? 
ATOM   4803  O OE2 . GLU C 1 212 ? -39.534 10.650  23.710  1.000 49.613  -1 212 GLU C OE2 1 ? 
ATOM   4804  N N   . ILE C 1 213 ? -37.877 8.031   20.643  1.000 21.515  0  213 ILE C N   1 ? 
ATOM   4805  C CA  . ILE C 1 213 ? -36.860 7.049   20.279  1.000 21.966  0  213 ILE C CA  1 ? 
ATOM   4806  C C   . ILE C 1 213 ? -35.513 7.490   20.847  1.000 21.721  0  213 ILE C C   1 ? 
ATOM   4807  O O   . ILE C 1 213 ? -35.307 8.678   21.056  1.000 22.398  0  213 ILE C O   1 ? 
ATOM   4808  C CB  . ILE C 1 213 ? -36.804 6.831   18.752  1.000 21.015  0  213 ILE C CB  1 ? 
ATOM   4809  C CG1 . ILE C 1 213 ? -36.062 5.547   18.397  1.000 19.043  0  213 ILE C CG1 1 ? 
ATOM   4810  C CG2 . ILE C 1 213 ? -36.198 8.040   18.031  1.000 21.857  0  213 ILE C CG2 1 ? 
ATOM   4811  C CD1 . ILE C 1 213 ? -36.360 5.004   17.015  1.000 18.166  0  213 ILE C CD1 1 ? 
ATOM   4812  N N   . THR C 1 214 ? -34.600 6.536   21.094  1.000 20.940  0  214 THR C N   1 ? 
ATOM   4813  C CA  . THR C 1 214 ? -33.221 6.861   21.427  1.000 20.963  0  214 THR C CA  1 ? 
ATOM   4814  C C   . THR C 1 214 ? -32.277 6.092   20.505  1.000 19.167  0  214 THR C C   1 ? 
ATOM   4815  O O   . THR C 1 214 ? -32.359 4.874   20.445  1.000 17.703  0  214 THR C O   1 ? 
ATOM   4816  C CB  . THR C 1 214 ? -32.916 6.531   22.884  1.000 24.016  0  214 THR C CB  1 ? 
ATOM   4817  O OG1 . THR C 1 214 ? -33.940 7.118   23.686  1.000 25.412  0  214 THR C OG1 1 ? 
ATOM   4818  C CG2 . THR C 1 214 ? -31.563 7.073   23.304  1.000 24.575  0  214 THR C CG2 1 ? 
ATOM   4819  N N   . LEU C 1 215 ? -31.407 6.830   19.809  1.000 18.305  0  215 LEU C N   1 ? 
ATOM   4820  C CA  . LEU C 1 215 ? -30.359 6.287   18.954  1.000 18.884  0  215 LEU C CA  1 ? 
ATOM   4821  C C   . LEU C 1 215 ? -29.018 6.684   19.548  1.000 19.146  0  215 LEU C C   1 ? 
ATOM   4822  O O   . LEU C 1 215 ? -28.792 7.868   19.737  1.000 19.753  0  215 LEU C O   1 ? 
ATOM   4823  C CB  . LEU C 1 215 ? -30.399 6.872   17.542  1.000 19.902  0  215 LEU C CB  1 ? 
ATOM   4824  C CG  . LEU C 1 215 ? -31.662 6.676   16.715  1.000 23.630  0  215 LEU C CG  1 ? 
ATOM   4825  C CD1 . LEU C 1 215 ? -31.367 7.181   15.300  1.000 22.412  0  215 LEU C CD1 1 ? 
ATOM   4826  C CD2 . LEU C 1 215 ? -32.120 5.241   16.719  1.000 26.454  0  215 LEU C CD2 1 ? 
ATOM   4827  N N   . THR C 1 216 ? -28.115 5.717   19.761  1.000 18.401  0  216 THR C N   1 ? 
ATOM   4828  C CA  . THR C 1 216 ? -26.791 6.016   20.280  1.000 19.460  0  216 THR C CA  1 ? 
ATOM   4829  C C   . THR C 1 216 ? -25.763 5.182   19.531  1.000 18.936  0  216 THR C C   1 ? 
ATOM   4830  O O   . THR C 1 216 ? -26.082 4.125   19.000  1.000 18.150  0  216 THR C O   1 ? 
ATOM   4831  C CB  . THR C 1 216 ? -26.677 5.761   21.785  1.000 20.731  0  216 THR C CB  1 ? 
ATOM   4832  O OG1 . THR C 1 216 ? -27.078 4.420   22.037  1.000 21.832  0  216 THR C OG1 1 ? 
ATOM   4833  C CG2 . THR C 1 216 ? -27.477 6.739   22.620  1.000 21.401  0  216 THR C CG2 1 ? 
ATOM   4834  N N   . TRP C 1 217 ? -24.542 5.713   19.470  1.000 18.544  0  217 TRP C N   1 ? 
ATOM   4835  C CA  . TRP C 1 217 ? -23.386 4.988   18.985  1.000 18.834  0  217 TRP C CA  1 ? 
ATOM   4836  C C   . TRP C 1 217 ? -22.461 4.678   20.160  1.000 20.952  0  217 TRP C C   1 ? 
ATOM   4837  O O   . TRP C 1 217 ? -22.197 5.533   20.999  1.000 18.642  0  217 TRP C O   1 ? 
ATOM   4838  C CB  . TRP C 1 217 ? -22.646 5.806   17.923  1.000 19.287  0  217 TRP C CB  1 ? 
ATOM   4839  C CG  . TRP C 1 217 ? -23.198 5.697   16.529  1.000 19.892  0  217 TRP C CG  1 ? 
ATOM   4840  C CD1 . TRP C 1 217 ? -23.966 6.608   15.860  1.000 20.751  0  217 TRP C CD1 1 ? 
ATOM   4841  C CD2 . TRP C 1 217 ? -22.996 4.596   15.619  1.000 20.138  0  217 TRP C CD2 1 ? 
ATOM   4842  N NE1 . TRP C 1 217 ? -24.243 6.156   14.595  1.000 20.425  0  217 TRP C NE1 1 ? 
ATOM   4843  C CE2 . TRP C 1 217 ? -23.666 4.925   14.422  1.000 20.131  0  217 TRP C CE2 1 ? 
ATOM   4844  C CE3 . TRP C 1 217 ? -22.312 3.376   15.697  1.000 20.917  0  217 TRP C CE3 1 ? 
ATOM   4845  C CZ2 . TRP C 1 217 ? -23.672 4.075   13.318  1.000 19.935  0  217 TRP C CZ2 1 ? 
ATOM   4846  C CZ3 . TRP C 1 217 ? -22.327 2.531   14.607  1.000 21.052  0  217 TRP C CZ3 1 ? 
ATOM   4847  C CH2 . TRP C 1 217 ? -22.995 2.877   13.433  1.000 21.106  0  217 TRP C CH2 1 ? 
ATOM   4848  N N   . GLN C 1 218 ? -21.966 3.444   20.208  1.000 23.209  0  218 GLN C N   1 ? 
ATOM   4849  C CA  . GLN C 1 218 ? -20.988 3.040   21.203  1.000 27.430  0  218 GLN C CA  1 ? 
ATOM   4850  C C   . GLN C 1 218 ? -19.733 2.537   20.496  1.000 31.074  0  218 GLN C C   1 ? 
ATOM   4851  O O   . GLN C 1 218 ? -19.816 1.922   19.439  1.000 28.968  0  218 GLN C O   1 ? 
ATOM   4852  C CB  . GLN C 1 218 ? -21.524 1.922   22.090  1.000 30.078  0  218 GLN C CB  1 ? 
ATOM   4853  C CG  . GLN C 1 218 ? -22.771 2.316   22.871  1.000 35.594  0  218 GLN C CG  1 ? 
ATOM   4854  C CD  . GLN C 1 218 ? -23.151 1.308   23.930  1.000 39.753  0  218 GLN C CD  1 ? 
ATOM   4855  O OE1 . GLN C 1 218 ? -22.355 0.438   24.310  1.000 44.808  0  218 GLN C OE1 1 ? 
ATOM   4856  N NE2 . GLN C 1 218 ? -24.376 1.434   24.424  1.000 43.157  0  218 GLN C NE2 1 ? 
ATOM   4857  N N   . GLN C 1 219 ? -18.568 2.805   21.087  1.000 34.128  0  219 GLN C N   1 ? 
ATOM   4858  C CA  . GLN C 1 219 ? -17.344 2.152   20.662  1.000 38.178  0  219 GLN C CA  1 ? 
ATOM   4859  C C   . GLN C 1 219 ? -16.960 1.111   21.715  1.000 41.363  0  219 GLN C C   1 ? 
ATOM   4860  O O   . GLN C 1 219 ? -17.003 1.388   22.912  1.000 35.845  0  219 GLN C O   1 ? 
ATOM   4861  C CB  . GLN C 1 219 ? -16.221 3.159   20.438  1.000 45.026  0  219 GLN C CB  1 ? 
ATOM   4862  C CG  . GLN C 1 219 ? -15.074 2.575   19.624  1.000 54.680  0  219 GLN C CG  1 ? 
ATOM   4863  C CD  . GLN C 1 219 ? -13.728 3.169   19.968  1.000 61.713  0  219 GLN C CD  1 ? 
ATOM   4864  O OE1 . GLN C 1 219 ? -12.808 2.459   20.393  1.000 65.841  0  219 GLN C OE1 1 ? 
ATOM   4865  N NE2 . GLN C 1 219 ? -13.602 4.476   19.779  1.000 66.645  0  219 GLN C NE2 1 ? 
ATOM   4866  N N   . ASP C 1 220 ? -16.606 -0.100  21.268  1.000 41.657  0  220 ASP C N   1 ? 
ATOM   4867  C CA  . ASP C 1 220 ? -16.120 -1.122  22.179  1.000 46.608  0  220 ASP C CA  1 ? 
ATOM   4868  C C   . ASP C 1 220 ? -14.698 -0.741  22.609  1.000 44.726  0  220 ASP C C   1 ? 
ATOM   4869  O O   . ASP C 1 220 ? -14.309 -1.187  23.704  1.000 51.212  0  220 ASP C O   1 ? 
ATOM   4870  C CB  . ASP C 1 220 ? -16.307 -2.521  21.601  1.000 51.089  0  220 ASP C CB  1 ? 
ATOM   4871  C CG  . ASP C 1 220 ? -15.377 -2.959  20.473  1.000 51.390  0  220 ASP C CG  1 ? 
ATOM   4872  O OD1 . ASP C 1 220 ? -14.293 -2.352  20.326  1.000 53.833  0  220 ASP C OD1 1 ? 
ATOM   4873  O OD2 . ASP C 1 220 ? -15.749 -3.916  19.743  1.000 55.959  -1 220 ASP C OD2 1 ? 
ATOM   4874  N N   . GLY C 1 223 ? -14.147 5.048   23.182  1.000 58.643  0  223 GLY C N   1 ? 
ATOM   4875  C CA  . GLY C 1 223 ? -14.626 4.186   24.283  1.000 58.516  0  223 GLY C CA  1 ? 
ATOM   4876  C C   . GLY C 1 223 ? -15.978 4.665   24.815  1.000 51.875  0  223 GLY C C   1 ? 
ATOM   4877  O O   . GLY C 1 223 ? -16.209 5.865   24.941  1.000 55.382  0  223 GLY C O   1 ? 
ATOM   4878  N N   . HIS C 1 224 ? -16.868 3.710   25.110  1.000 44.891  0  224 HIS C N   1 ? 
ATOM   4879  C CA  . HIS C 1 224 ? -18.193 3.984   25.656  1.000 42.180  0  224 HIS C CA  1 ? 
ATOM   4880  C C   . HIS C 1 224 ? -19.040 4.740   24.622  1.000 30.193  0  224 HIS C C   1 ? 
ATOM   4881  O O   . HIS C 1 224 ? -18.717 4.768   23.431  1.000 27.067  0  224 HIS C O   1 ? 
ATOM   4882  C CB  . HIS C 1 224 ? -18.046 4.592   27.064  1.000 51.448  0  224 HIS C CB  1 ? 
ATOM   4883  C CG  . HIS C 1 224 ? -19.266 4.500   27.937  1.000 61.845  0  224 HIS C CG  1 ? 
ATOM   4884  N ND1 . HIS C 1 224 ? -19.702 3.313   28.489  1.000 68.180  0  224 HIS C ND1 1 ? 
ATOM   4885  C CD2 . HIS C 1 224 ? -20.142 5.436   28.357  1.000 67.095  0  224 HIS C CD2 1 ? 
ATOM   4886  C CE1 . HIS C 1 224 ? -20.805 3.529   29.199  1.000 69.039  0  224 HIS C CE1 1 ? 
ATOM   4887  N NE2 . HIS C 1 224 ? -21.089 4.813   29.139  1.000 66.275  0  224 HIS C NE2 1 ? 
ATOM   4888  N N   . THR C 1 225 ? -20.158 5.323   25.071  1.000 27.401  0  225 THR C N   1 ? 
ATOM   4889  C CA  . THR C 1 225 ? -21.052 6.071   24.203  1.000 26.693  0  225 THR C CA  1 ? 
ATOM   4890  C C   . THR C 1 225 ? -20.333 7.295   23.633  1.000 24.489  0  225 THR C C   1 ? 
ATOM   4891  O O   . THR C 1 225 ? -19.493 7.895   24.294  1.000 20.985  0  225 THR C O   1 ? 
ATOM   4892  C CB  . THR C 1 225 ? -22.294 6.438   25.008  1.000 30.033  0  225 THR C CB  1 ? 
ATOM   4893  O OG1 . THR C 1 225 ? -22.641 5.156   25.520  1.000 37.006  0  225 THR C OG1 1 ? 
ATOM   4894  C CG2 . THR C 1 225 ? -23.411 7.022   24.168  1.000 30.767  0  225 THR C CG2 1 ? 
ATOM   4895  N N   . GLN C 1 226 ? -20.706 7.666   22.404  1.000 22.287  0  226 GLN C N   1 ? 
ATOM   4896  C CA  . GLN C 1 226 ? -20.070 8.744   21.660  1.000 23.771  0  226 GLN C CA  1 ? 
ATOM   4897  C C   . GLN C 1 226 ? -21.047 9.902   21.469  1.000 20.093  0  226 GLN C C   1 ? 
ATOM   4898  O O   . GLN C 1 226 ? -22.257 9.693   21.422  1.000 17.864  0  226 GLN C O   1 ? 
ATOM   4899  C CB  . GLN C 1 226 ? -19.741 8.259   20.242  1.000 28.011  0  226 GLN C CB  1 ? 
ATOM   4900  C CG  . GLN C 1 226 ? -18.945 6.962   20.184  1.000 33.411  0  226 GLN C CG  1 ? 
ATOM   4901  C CD  . GLN C 1 226 ? -17.507 7.127   20.625  1.000 38.786  0  226 GLN C CD  1 ? 
ATOM   4902  O OE1 . GLN C 1 226 ? -17.092 6.673   21.697  1.000 46.753  0  226 GLN C OE1 1 ? 
ATOM   4903  N NE2 . GLN C 1 226 ? -16.722 7.787   19.793  1.000 43.321  0  226 GLN C NE2 1 ? 
ATOM   4904  N N   . ASP C 1 227 ? -20.508 11.121  21.289  1.000 18.814  0  227 ASP C N   1 ? 
ATOM   4905  C CA  . ASP C 1 227 ? -21.314 12.227  20.797  1.000 17.455  0  227 ASP C CA  1 ? 
ATOM   4906  C C   . ASP C 1 227 ? -21.512 12.028  19.290  1.000 17.334  0  227 ASP C C   1 ? 
ATOM   4907  O O   . ASP C 1 227 ? -20.596 11.581  18.599  1.000 16.231  0  227 ASP C O   1 ? 
ATOM   4908  C CB  . ASP C 1 227 ? -20.704 13.555  21.217  1.000 17.648  0  227 ASP C CB  1 ? 
ATOM   4909  C CG  . ASP C 1 227 ? -20.868 13.894  22.696  1.000 17.652  0  227 ASP C CG  1 ? 
ATOM   4910  O OD1 . ASP C 1 227 ? -22.013 14.064  23.128  1.000 17.798  0  227 ASP C OD1 1 ? 
ATOM   4911  O OD2 . ASP C 1 227 ? -19.839 13.998  23.404  1.000 17.744  -1 227 ASP C OD2 1 ? 
ATOM   4912  N N   . THR C 1 228 ? -22.720 12.322  18.789  1.000 16.260  0  228 THR C N   1 ? 
ATOM   4913  C CA  . THR C 1 228 ? -23.056 12.025  17.404  1.000 17.734  0  228 THR C CA  1 ? 
ATOM   4914  C C   . THR C 1 228 ? -23.674 13.252  16.752  1.000 18.052  0  228 THR C C   1 ? 
ATOM   4915  O O   . THR C 1 228 ? -24.212 14.124  17.443  1.000 16.575  0  228 THR C O   1 ? 
ATOM   4916  C CB  . THR C 1 228 ? -24.025 10.840  17.335  1.000 18.120  0  228 THR C CB  1 ? 
ATOM   4917  O OG1 . THR C 1 228 ? -25.264 11.258  17.917  1.000 20.260  0  228 THR C OG1 1 ? 
ATOM   4918  C CG2 . THR C 1 228 ? -23.494 9.602   18.031  1.000 18.171  0  228 THR C CG2 1 ? 
ATOM   4919  N N   . GLU C 1 229 ? -23.634 13.264  15.413  1.000 17.763  0  229 GLU C N   1 ? 
ATOM   4920  C CA  . GLU C 1 229 ? -24.528 14.088  14.621  1.000 18.380  0  229 GLU C CA  1 ? 
ATOM   4921  C C   . GLU C 1 229 ? -25.896 13.417  14.637  1.000 17.772  0  229 GLU C C   1 ? 
ATOM   4922  O O   . GLU C 1 229 ? -26.030 12.304  14.148  1.000 18.520  0  229 GLU C O   1 ? 
ATOM   4923  C CB  . GLU C 1 229 ? -24.025 14.186  13.184  1.000 21.060  0  229 GLU C CB  1 ? 
ATOM   4924  C CG  . GLU C 1 229 ? -24.821 15.171  12.336  1.000 24.817  0  229 GLU C CG  1 ? 
ATOM   4925  C CD  . GLU C 1 229 ? -24.489 15.105  10.854  1.000 29.205  0  229 GLU C CD  1 ? 
ATOM   4926  O OE1 . GLU C 1 229 ? -23.794 14.164  10.393  1.000 31.208  0  229 GLU C OE1 1 ? 
ATOM   4927  O OE2 . GLU C 1 229 ? -24.958 16.021  10.149  1.000 35.543  -1 229 GLU C OE2 1 ? 
ATOM   4928  N N   . LEU C 1 230 ? -26.893 14.086  15.204  1.000 16.462  0  230 LEU C N   1 ? 
ATOM   4929  C CA  . LEU C 1 230 ? -28.187 13.494  15.476  1.000 18.838  0  230 LEU C CA  1 ? 
ATOM   4930  C C   . LEU C 1 230 ? -29.256 14.426  14.929  1.000 21.421  0  230 LEU C C   1 ? 
ATOM   4931  O O   . LEU C 1 230 ? -29.282 15.583  15.315  1.000 24.262  0  230 LEU C O   1 ? 
ATOM   4932  C CB  . LEU C 1 230 ? -28.242 13.370  16.998  1.000 20.503  0  230 LEU C CB  1 ? 
ATOM   4933  C CG  . LEU C 1 230 ? -29.466 12.670  17.573  1.000 21.548  0  230 LEU C CG  1 ? 
ATOM   4934  C CD1 . LEU C 1 230 ? -29.444 11.235  17.120  1.000 21.559  0  230 LEU C CD1 1 ? 
ATOM   4935  C CD2 . LEU C 1 230 ? -29.549 12.775  19.089  1.000 21.338  0  230 LEU C CD2 1 ? 
ATOM   4936  N N   . VAL C 1 231 ? -30.100 13.955  14.003  1.000 19.552  0  231 VAL C N   1 ? 
ATOM   4937  C CA  . VAL C 1 231 ? -31.131 14.819  13.443  1.000 19.741  0  231 VAL C CA  1 ? 
ATOM   4938  C C   . VAL C 1 231 ? -32.359 14.782  14.347  1.000 19.411  0  231 VAL C C   1 ? 
ATOM   4939  O O   . VAL C 1 231 ? -32.597 13.802  15.060  1.000 17.879  0  231 VAL C O   1 ? 
ATOM   4940  C CB  . VAL C 1 231 ? -31.528 14.536  11.984  1.000 19.412  0  231 VAL C CB  1 ? 
ATOM   4941  C CG1 . VAL C 1 231 ? -30.381 14.865  11.042  1.000 20.255  0  231 VAL C CG1 1 ? 
ATOM   4942  C CG2 . VAL C 1 231 ? -32.027 13.117  11.771  1.000 18.217  0  231 VAL C CG2 1 ? 
ATOM   4943  N N   . GLU C 1 232 ? -33.128 15.878  14.290  1.000 18.457  0  232 GLU C N   1 ? 
ATOM   4944  C CA  . GLU C 1 232 ? -34.413 15.960  14.954  1.000 21.244  0  232 GLU C CA  1 ? 
ATOM   4945  C C   . GLU C 1 232 ? -35.330 14.889  14.364  1.000 19.926  0  232 GLU C C   1 ? 
ATOM   4946  O O   . GLU C 1 232 ? -35.356 14.690  13.145  1.000 18.181  0  232 GLU C O   1 ? 
ATOM   4947  C CB  . GLU C 1 232 ? -34.963 17.389  14.814  1.000 24.211  0  232 GLU C CB  1 ? 
ATOM   4948  C CG  . GLU C 1 232 ? -36.307 17.613  15.508  1.000 29.823  0  232 GLU C CG  1 ? 
ATOM   4949  C CD  . GLU C 1 232 ? -37.142 18.834  15.107  1.000 34.784  0  232 GLU C CD  1 ? 
ATOM   4950  O OE1 . GLU C 1 232 ? -36.633 19.737  14.392  1.000 31.466  0  232 GLU C OE1 1 ? 
ATOM   4951  O OE2 . GLU C 1 232 ? -38.339 18.871  15.516  1.000 41.354  -1 232 GLU C OE2 1 ? 
ATOM   4952  N N   . THR C 1 233 ? -36.088 14.211  15.239  1.000 18.512  0  233 THR C N   1 ? 
ATOM   4953  C CA  . THR C 1 233 ? -37.054 13.234  14.775  1.000 19.653  0  233 THR C CA  1 ? 
ATOM   4954  C C   . THR C 1 233 ? -38.052 13.914  13.841  1.000 19.982  0  233 THR C C   1 ? 
ATOM   4955  O O   . THR C 1 233 ? -38.580 14.973  14.170  1.000 20.512  0  233 THR C O   1 ? 
ATOM   4956  C CB  . THR C 1 233 ? -37.783 12.594  15.948  1.000 18.831  0  233 THR C CB  1 ? 
ATOM   4957  O OG1 . THR C 1 233 ? -36.767 11.998  16.743  1.000 18.864  0  233 THR C OG1 1 ? 
ATOM   4958  C CG2 . THR C 1 233 ? -38.735 11.518  15.477  1.000 17.953  0  233 THR C CG2 1 ? 
ATOM   4959  N N   . ARG C 1 234 ? -38.295 13.295  12.689  1.000 18.702  0  234 ARG C N   1 ? 
ATOM   4960  C CA  . ARG C 1 234 ? -39.023 13.967  11.625  1.000 19.883  0  234 ARG C CA  1 ? 
ATOM   4961  C C   . ARG C 1 234 ? -40.148 13.072  11.130  1.000 19.681  0  234 ARG C C   1 ? 
ATOM   4962  O O   . ARG C 1 234 ? -40.023 11.844  11.096  1.000 19.466  0  234 ARG C O   1 ? 
ATOM   4963  C CB  . ARG C 1 234 ? -38.041 14.367  10.518  1.000 19.522  0  234 ARG C CB  1 ? 
ATOM   4964  C CG  . ARG C 1 234 ? -37.440 13.191  9.755   1.000 18.375  0  234 ARG C CG  1 ? 
ATOM   4965  C CD  . ARG C 1 234 ? -36.157 13.554  9.048   1.000 18.178  0  234 ARG C CD  1 ? 
ATOM   4966  N NE  . ARG C 1 234 ? -35.678 12.435  8.235   1.000 18.344  0  234 ARG C NE  1 ? 
ATOM   4967  C CZ  . ARG C 1 234 ? -34.588 12.439  7.481   1.000 18.749  0  234 ARG C CZ  1 ? 
ATOM   4968  N NH1 . ARG C 1 234 ? -33.728 13.448  7.546   1.000 18.438  1  234 ARG C NH1 1 ? 
ATOM   4969  N NH2 . ARG C 1 234 ? -34.332 11.388  6.713   1.000 20.616  0  234 ARG C NH2 1 ? 
ATOM   4970  N N   . PRO C 1 235 ? -41.283 13.668  10.694  1.000 19.622  0  235 PRO C N   1 ? 
ATOM   4971  C CA  . PRO C 1 235 ? -42.395 12.878  10.178  1.000 19.390  0  235 PRO C CA  1 ? 
ATOM   4972  C C   . PRO C 1 235 ? -42.168 12.364  8.760   1.000 19.864  0  235 PRO C C   1 ? 
ATOM   4973  O O   . PRO C 1 235 ? -41.665 13.077  7.874   1.000 22.554  0  235 PRO C O   1 ? 
ATOM   4974  C CB  . PRO C 1 235 ? -43.570 13.891  10.295  1.000 20.960  0  235 PRO C CB  1 ? 
ATOM   4975  C CG  . PRO C 1 235 ? -42.920 15.224  10.012  1.000 20.838  0  235 PRO C CG  1 ? 
ATOM   4976  C CD  . PRO C 1 235 ? -41.543 15.117  10.670  1.000 19.562  0  235 PRO C CD  1 ? 
ATOM   4977  N N   . ALA C 1 236 ? -42.553 11.108  8.533   1.000 19.763  0  236 ALA C N   1 ? 
ATOM   4978  C CA  . ALA C 1 236 ? -42.418 10.498  7.217   1.000 20.904  0  236 ALA C CA  1 ? 
ATOM   4979  C C   . ALA C 1 236 ? -43.538 10.967  6.282   1.000 22.411  0  236 ALA C C   1 ? 
ATOM   4980  O O   . ALA C 1 236 ? -43.374 10.949  5.054   1.000 23.267  0  236 ALA C O   1 ? 
ATOM   4981  C CB  . ALA C 1 236 ? -42.395 8.988   7.349   1.000 21.317  0  236 ALA C CB  1 ? 
ATOM   4982  N N   . GLY C 1 237 ? -44.660 11.391  6.873   1.000 23.832  0  237 GLY C N   1 ? 
ATOM   4983  C CA  . GLY C 1 237 ? -45.812 11.884  6.129   1.000 25.132  0  237 GLY C CA  1 ? 
ATOM   4984  C C   . GLY C 1 237 ? -46.956 10.865  6.083   1.000 28.305  0  237 GLY C C   1 ? 
ATOM   4985  O O   . GLY C 1 237 ? -48.049 11.192  5.629   1.000 27.627  0  237 GLY C O   1 ? 
ATOM   4986  N N   . ASP C 1 238 ? -46.700 9.646   6.580   1.000 28.150  0  238 ASP C N   1 ? 
ATOM   4987  C CA  . ASP C 1 238 ? -47.670 8.561   6.604   1.000 28.297  0  238 ASP C CA  1 ? 
ATOM   4988  C C   . ASP C 1 238 ? -48.086 8.249   8.046   1.000 31.018  0  238 ASP C C   1 ? 
ATOM   4989  O O   . ASP C 1 238 ? -48.711 7.217   8.297   1.000 33.646  0  238 ASP C O   1 ? 
ATOM   4990  C CB  . ASP C 1 238 ? -47.091 7.333   5.910   1.000 29.008  0  238 ASP C CB  1 ? 
ATOM   4991  C CG  . ASP C 1 238 ? -45.832 6.776   6.567   1.000 30.831  0  238 ASP C CG  1 ? 
ATOM   4992  O OD1 . ASP C 1 238 ? -45.437 7.325   7.614   1.000 29.928  0  238 ASP C OD1 1 ? 
ATOM   4993  O OD2 . ASP C 1 238 ? -45.264 5.799   6.045   1.000 32.706  -1 238 ASP C OD2 1 ? 
ATOM   4994  N N   . GLY C 1 239 ? -47.727 9.123   8.996   1.000 27.142  0  239 GLY C N   1 ? 
ATOM   4995  C CA  . GLY C 1 239 ? -48.037 8.931   10.404  1.000 27.812  0  239 GLY C CA  1 ? 
ATOM   4996  C C   . GLY C 1 239 ? -46.925 8.216   11.185  1.000 28.630  0  239 GLY C C   1 ? 
ATOM   4997  O O   . GLY C 1 239 ? -47.048 8.073   12.400  1.000 31.261  0  239 GLY C O   1 ? 
ATOM   4998  N N   . THR C 1 240 ? -45.841 7.785   10.515  1.000 25.998  0  240 THR C N   1 ? 
ATOM   4999  C CA  . THR C 1 240 ? -44.672 7.260   11.214  1.000 25.973  0  240 THR C CA  1 ? 
ATOM   5000  C C   . THR C 1 240 ? -43.561 8.312   11.192  1.000 25.320  0  240 THR C C   1 ? 
ATOM   5001  O O   . THR C 1 240 ? -43.735 9.385   10.606  1.000 26.673  0  240 THR C O   1 ? 
ATOM   5002  C CB  . THR C 1 240 ? -44.208 5.933   10.614  1.000 24.470  0  240 THR C CB  1 ? 
ATOM   5003  O OG1 . THR C 1 240 ? -43.705 6.229   9.316   1.000 25.340  0  240 THR C OG1 1 ? 
ATOM   5004  C CG2 . THR C 1 240 ? -45.310 4.884   10.552  1.000 26.092  0  240 THR C CG2 1 ? 
ATOM   5005  N N   . PHE C 1 241 ? -42.427 7.982   11.835  1.000 20.752  0  241 PHE C N   1 ? 
ATOM   5006  C CA  . PHE C 1 241 ? -41.344 8.919   12.084  1.000 19.487  0  241 PHE C CA  1 ? 
ATOM   5007  C C   . PHE C 1 241 ? -40.001 8.313   11.663  1.000 18.354  0  241 PHE C C   1 ? 
ATOM   5008  O O   . PHE C 1 241 ? -39.878 7.103   11.478  1.000 17.155  0  241 PHE C O   1 ? 
ATOM   5009  C CB  . PHE C 1 241 ? -41.374 9.311   13.569  1.000 19.905  0  241 PHE C CB  1 ? 
ATOM   5010  C CG  . PHE C 1 241 ? -42.615 10.107  13.962  1.000 21.970  0  241 PHE C CG  1 ? 
ATOM   5011  C CD1 . PHE C 1 241 ? -42.648 11.487  13.813  1.000 21.958  0  241 PHE C CD1 1 ? 
ATOM   5012  C CD2 . PHE C 1 241 ? -43.760 9.463   14.431  1.000 23.396  0  241 PHE C CD2 1 ? 
ATOM   5013  C CE1 . PHE C 1 241 ? -43.797 12.203  14.129  1.000 23.639  0  241 PHE C CE1 1 ? 
ATOM   5014  C CE2 . PHE C 1 241 ? -44.902 10.177  14.732  1.000 23.636  0  241 PHE C CE2 1 ? 
ATOM   5015  C CZ  . PHE C 1 241 ? -44.918 11.542  14.590  1.000 23.795  0  241 PHE C CZ  1 ? 
ATOM   5016  N N   . GLN C 1 242 ? -38.995 9.187   11.538  1.000 17.844  0  242 GLN C N   1 ? 
ATOM   5017  C CA  . GLN C 1 242 ? -37.654 8.809   11.122  1.000 17.637  0  242 GLN C CA  1 ? 
ATOM   5018  C C   . GLN C 1 242 ? -36.617 9.540   11.978  1.000 17.034  0  242 GLN C C   1 ? 
ATOM   5019  O O   . GLN C 1 242 ? -36.858 10.647  12.455  1.000 16.281  0  242 GLN C O   1 ? 
ATOM   5020  C CB  . GLN C 1 242 ? -37.390 9.246   9.680   1.000 18.472  0  242 GLN C CB  1 ? 
ATOM   5021  C CG  . GLN C 1 242 ? -38.438 8.832   8.650   1.000 20.239  0  242 GLN C CG  1 ? 
ATOM   5022  C CD  . GLN C 1 242 ? -38.067 9.265   7.243   1.000 20.352  0  242 GLN C CD  1 ? 
ATOM   5023  O OE1 . GLN C 1 242 ? -37.170 10.088  7.042   1.000 19.641  0  242 GLN C OE1 1 ? 
ATOM   5024  N NE2 . GLN C 1 242 ? -38.731 8.699   6.247   1.000 21.273  0  242 GLN C NE2 1 ? 
ATOM   5025  N N   . LYS C 1 243 ? -35.427 8.940   12.128  1.000 16.097  0  243 LYS C N   1 ? 
ATOM   5026  C CA  . LYS C 1 243 ? -34.309 9.585   12.795  1.000 15.569  0  243 LYS C CA  1 ? 
ATOM   5027  C C   . LYS C 1 243 ? -33.032 8.852   12.394  1.000 14.627  0  243 LYS C C   1 ? 
ATOM   5028  O O   . LYS C 1 243 ? -33.076 7.677   12.019  1.000 14.368  0  243 LYS C O   1 ? 
ATOM   5029  C CB  . LYS C 1 243 ? -34.479 9.566   14.323  1.000 16.391  0  243 LYS C CB  1 ? 
ATOM   5030  C CG  . LYS C 1 243 ? -33.650 10.548  15.141  1.000 15.436  0  243 LYS C CG  1 ? 
ATOM   5031  C CD  . LYS C 1 243 ? -33.771 10.395  16.656  1.000 16.779  0  243 LYS C CD  1 ? 
ATOM   5032  C CE  . LYS C 1 243 ? -33.217 11.540  17.452  1.000 17.618  0  243 LYS C CE  1 ? 
ATOM   5033  N NZ  . LYS C 1 243 ? -33.976 12.797  17.258  1.000 18.954  1  243 LYS C NZ  1 ? 
ATOM   5034  N N   . TRP C 1 244 ? -31.920 9.578   12.398  1.000 14.089  0  244 TRP C N   1 ? 
ATOM   5035  C CA  . TRP C 1 244 ? -30.620 8.972   12.212  1.000 14.625  0  244 TRP C CA  1 ? 
ATOM   5036  C C   . TRP C 1 244 ? -29.583 9.649   13.088  1.000 15.132  0  244 TRP C C   1 ? 
ATOM   5037  O O   . TRP C 1 244 ? -29.743 10.799  13.501  1.000 15.236  0  244 TRP C O   1 ? 
ATOM   5038  C CB  . TRP C 1 244 ? -30.194 8.916   10.732  1.000 13.956  0  244 TRP C CB  1 ? 
ATOM   5039  C CG  . TRP C 1 244 ? -30.063 10.209  9.960   1.000 14.540  0  244 TRP C CG  1 ? 
ATOM   5040  C CD1 . TRP C 1 244 ? -30.871 10.608  8.937   1.000 14.884  0  244 TRP C CD1 1 ? 
ATOM   5041  C CD2 . TRP C 1 244 ? -29.002 11.188  10.033  1.000 14.497  0  244 TRP C CD2 1 ? 
ATOM   5042  N NE1 . TRP C 1 244 ? -30.403 11.777  8.383   1.000 15.151  0  244 TRP C NE1 1 ? 
ATOM   5043  C CE2 . TRP C 1 244 ? -29.255 12.148  9.030   1.000 15.593  0  244 TRP C CE2 1 ? 
ATOM   5044  C CE3 . TRP C 1 244 ? -27.868 11.350  10.839  1.000 14.067  0  244 TRP C CE3 1 ? 
ATOM   5045  C CZ2 . TRP C 1 244 ? -28.424 13.247  8.826   1.000 16.070  0  244 TRP C CZ2 1 ? 
ATOM   5046  C CZ3 . TRP C 1 244 ? -27.031 12.420  10.608  1.000 14.630  0  244 TRP C CZ3 1 ? 
ATOM   5047  C CH2 . TRP C 1 244 ? -27.313 13.363  9.624   1.000 15.463  0  244 TRP C CH2 1 ? 
ATOM   5048  N N   . ALA C 1 245 ? -28.542 8.874   13.382  1.000 14.519  0  245 ALA C N   1 ? 
ATOM   5049  C CA  . ALA C 1 245 ? -27.411 9.323   14.169  1.000 14.939  0  245 ALA C CA  1 ? 
ATOM   5050  C C   . ALA C 1 245 ? -26.163 8.921   13.412  1.000 15.482  0  245 ALA C C   1 ? 
ATOM   5051  O O   . ALA C 1 245 ? -26.097 7.782   12.960  1.000 14.936  0  245 ALA C O   1 ? 
ATOM   5052  C CB  . ALA C 1 245 ? -27.439 8.678   15.550  1.000 15.509  0  245 ALA C CB  1 ? 
ATOM   5053  N N   . ALA C 1 246 ? -25.188 9.833   13.314  1.000 16.206  0  246 ALA C N   1 ? 
ATOM   5054  C CA  . ALA C 1 246 ? -23.980 9.569   12.557  1.000 17.461  0  246 ALA C CA  1 ? 
ATOM   5055  C C   . ALA C 1 246 ? -22.713 9.920   13.335  1.000 19.751  0  246 ALA C C   1 ? 
ATOM   5056  O O   . ALA C 1 246 ? -22.687 10.825  14.175  1.000 17.249  0  246 ALA C O   1 ? 
ATOM   5057  C CB  . ALA C 1 246 ? -24.029 10.330  11.254  1.000 17.858  0  246 ALA C CB  1 ? 
ATOM   5058  N N   . VAL C 1 247 ? -21.646 9.218   12.953  1.000 21.004  0  247 VAL C N   1 ? 
ATOM   5059  C CA  . VAL C 1 247 ? -20.344 9.360   13.562  1.000 25.998  0  247 VAL C CA  1 ? 
ATOM   5060  C C   . VAL C 1 247 ? -19.283 9.185   12.477  1.000 28.348  0  247 VAL C C   1 ? 
ATOM   5061  O O   . VAL C 1 247 ? -19.471 8.418   11.534  1.000 26.034  0  247 VAL C O   1 ? 
ATOM   5062  C CB  . VAL C 1 247 ? -20.360 8.280   14.660  1.000 29.290  0  247 VAL C CB  1 ? 
ATOM   5063  C CG1 . VAL C 1 247 ? -19.884 6.921   14.172  1.000 28.392  0  247 VAL C CG1 1 ? 
ATOM   5064  C CG2 . VAL C 1 247 ? -19.628 8.701   15.908  1.000 33.966  0  247 VAL C CG2 1 ? 
ATOM   5065  N N   . VAL C 1 248 ? -18.184 9.934   12.601  1.000 29.800  0  248 VAL C N   1 ? 
ATOM   5066  C CA  . VAL C 1 248 ? -17.063 9.831   11.681  1.000 33.815  0  248 VAL C CA  1 ? 
ATOM   5067  C C   . VAL C 1 248 ? -16.030 8.881   12.281  1.000 34.798  0  248 VAL C C   1 ? 
ATOM   5068  O O   . VAL C 1 248 ? -15.623 9.081   13.416  1.000 36.019  0  248 VAL C O   1 ? 
ATOM   5069  C CB  . VAL C 1 248 ? -16.463 11.226  11.434  1.000 33.606  0  248 VAL C CB  1 ? 
ATOM   5070  C CG1 . VAL C 1 248 ? -15.318 11.168  10.429  1.000 35.485  0  248 VAL C CG1 1 ? 
ATOM   5071  C CG2 . VAL C 1 248 ? -17.523 12.227  10.987  1.000 33.222  0  248 VAL C CG2 1 ? 
ATOM   5072  N N   . VAL C 1 249 ? -15.640 7.835   11.540  1.000 39.614  0  249 VAL C N   1 ? 
ATOM   5073  C CA  . VAL C 1 249 ? -14.720 6.837   12.069  1.000 41.195  0  249 VAL C CA  1 ? 
ATOM   5074  C C   . VAL C 1 249 ? -13.547 6.663   11.106  1.000 43.576  0  249 VAL C C   1 ? 
ATOM   5075  O O   . VAL C 1 249 ? -13.663 6.986   9.931   1.000 40.285  0  249 VAL C O   1 ? 
ATOM   5076  C CB  . VAL C 1 249 ? -15.406 5.485   12.346  1.000 40.710  0  249 VAL C CB  1 ? 
ATOM   5077  C CG1 . VAL C 1 249 ? -16.625 5.662   13.242  1.000 43.868  0  249 VAL C CG1 1 ? 
ATOM   5078  C CG2 . VAL C 1 249 ? -15.788 4.736   11.074  1.000 41.009  0  249 VAL C CG2 1 ? 
ATOM   5079  N N   . PRO C 1 250 ? -12.381 6.158   11.578  1.000 50.536  0  250 PRO C N   1 ? 
ATOM   5080  C CA  . PRO C 1 250 ? -11.314 5.717   10.670  1.000 49.909  0  250 PRO C CA  1 ? 
ATOM   5081  C C   . PRO C 1 250 ? -11.631 4.413   9.925   1.000 50.963  0  250 PRO C C   1 ? 
ATOM   5082  O O   . PRO C 1 250 ? -12.380 3.573   10.420  1.000 53.459  0  250 PRO C O   1 ? 
ATOM   5083  C CB  . PRO C 1 250 ? -10.108 5.601   11.621  1.000 51.960  0  250 PRO C CB  1 ? 
ATOM   5084  C CG  . PRO C 1 250 ? -10.714 5.280   12.972  1.000 52.587  0  250 PRO C CG  1 ? 
ATOM   5085  C CD  . PRO C 1 250 ? -12.017 6.054   13.001  1.000 49.435  0  250 PRO C CD  1 ? 
ATOM   5086  N N   . SER C 1 251 ? -11.060 4.248   8.723   1.000 54.726  0  251 SER C N   1 ? 
ATOM   5087  C CA  . SER C 1 251 ? -11.299 3.076   7.888   1.000 57.289  0  251 SER C CA  1 ? 
ATOM   5088  C C   . SER C 1 251 ? -10.684 1.828   8.518   1.000 57.104  0  251 SER C C   1 ? 
ATOM   5089  O O   . SER C 1 251 ? -9.673  1.910   9.211   1.000 57.093  0  251 SER C O   1 ? 
ATOM   5090  C CB  . SER C 1 251 ? -10.771 3.274   6.485   1.000 59.495  0  251 SER C CB  1 ? 
ATOM   5091  O OG  . SER C 1 251 ? -11.560 4.211   5.765   1.000 64.282  0  251 SER C OG  1 ? 
ATOM   5092  N N   . GLY C 1 252 ? -11.317 0.674   8.270   1.000 57.142  0  252 GLY C N   1 ? 
ATOM   5093  C CA  . GLY C 1 252 ? -10.901 -0.585  8.867   1.000 57.380  0  252 GLY C CA  1 ? 
ATOM   5094  C C   . GLY C 1 252 ? -11.434 -0.762  10.289  1.000 57.674  0  252 GLY C C   1 ? 
ATOM   5095  O O   . GLY C 1 252 ? -11.481 -1.884  10.793  1.000 56.839  0  252 GLY C O   1 ? 
ATOM   5096  N N   . GLU C 1 253 ? -11.857 0.340   10.929  1.000 57.103  0  253 GLU C N   1 ? 
ATOM   5097  C CA  . GLU C 1 253 ? -12.216 0.308   12.337  1.000 55.335  0  253 GLU C CA  1 ? 
ATOM   5098  C C   . GLU C 1 253 ? -13.736 0.321   12.517  1.000 47.826  0  253 GLU C C   1 ? 
ATOM   5099  O O   . GLU C 1 253 ? -14.216 0.536   13.627  1.000 43.827  0  253 GLU C O   1 ? 
ATOM   5100  C CB  . GLU C 1 253 ? -11.542 1.474   13.064  1.000 61.586  0  253 GLU C CB  1 ? 
ATOM   5101  C CG  . GLU C 1 253 ? -10.019 1.484   12.936  1.000 67.797  0  253 GLU C CG  1 ? 
ATOM   5102  C CD  . GLU C 1 253 ? -9.294  0.218   13.380  1.000 76.802  0  253 GLU C CD  1 ? 
ATOM   5103  O OE1 . GLU C 1 253 ? -9.418  -0.177  14.564  1.000 77.466  0  253 GLU C OE1 1 ? 
ATOM   5104  O OE2 . GLU C 1 253 ? -8.575  -0.373  12.537  1.000 81.557  -1 253 GLU C OE2 1 ? 
ATOM   5105  N N   . GLU C 1 254 ? -14.490 0.021   11.448  1.000 42.113  0  254 GLU C N   1 ? 
ATOM   5106  C CA  . GLU C 1 254 ? -15.937 0.155   11.485  1.000 38.126  0  254 GLU C CA  1 ? 
ATOM   5107  C C   . GLU C 1 254 ? -16.549 -0.850  12.456  1.000 35.175  0  254 GLU C C   1 ? 
ATOM   5108  O O   . GLU C 1 254 ? -17.584 -0.577  13.046  1.000 34.041  0  254 GLU C O   1 ? 
ATOM   5109  C CB  . GLU C 1 254 ? -16.612 -0.013  10.124  1.000 39.748  0  254 GLU C CB  1 ? 
ATOM   5110  C CG  . GLU C 1 254 ? -16.265 1.095   9.134   1.000 41.386  0  254 GLU C CG  1 ? 
ATOM   5111  C CD  . GLU C 1 254 ? -14.986 0.866   8.350   1.000 47.302  0  254 GLU C CD  1 ? 
ATOM   5112  O OE1 . GLU C 1 254 ? -14.261 -0.102  8.676   1.000 47.296  0  254 GLU C OE1 1 ? 
ATOM   5113  O OE2 . GLU C 1 254 ? -14.731 1.645   7.403   1.000 51.765  -1 254 GLU C OE2 1 ? 
ATOM   5114  N N   . GLN C 1 255 ? -15.925 -2.016  12.636  1.000 35.921  0  255 GLN C N   1 ? 
ATOM   5115  C CA  . GLN C 1 255 ? -16.550 -3.067  13.433  1.000 36.984  0  255 GLN C CA  1 ? 
ATOM   5116  C C   . GLN C 1 255 ? -16.459 -2.754  14.934  1.000 33.490  0  255 GLN C C   1 ? 
ATOM   5117  O O   . GLN C 1 255 ? -17.124 -3.410  15.731  1.000 34.147  0  255 GLN C O   1 ? 
ATOM   5118  C CB  . GLN C 1 255 ? -16.036 -4.468  13.075  1.000 42.612  0  255 GLN C CB  1 ? 
ATOM   5119  C CG  . GLN C 1 255 ? -14.595 -4.755  13.491  1.000 46.069  0  255 GLN C CG  1 ? 
ATOM   5120  C CD  . GLN C 1 255 ? -13.546 -4.078  12.631  1.000 50.926  0  255 GLN C CD  1 ? 
ATOM   5121  O OE1 . GLN C 1 255 ? -13.842 -3.477  11.589  1.000 50.375  0  255 GLN C OE1 1 ? 
ATOM   5122  N NE2 . GLN C 1 255 ? -12.296 -4.194  13.060  1.000 52.562  0  255 GLN C NE2 1 ? 
ATOM   5123  N N   . ARG C 1 256 ? -15.680 -1.737  15.320  1.000 31.345  0  256 ARG C N   1 ? 
ATOM   5124  C CA  . ARG C 1 256 ? -15.589 -1.321  16.715  1.000 35.661  0  256 ARG C CA  1 ? 
ATOM   5125  C C   . ARG C 1 256 ? -16.824 -0.545  17.178  1.000 31.403  0  256 ARG C C   1 ? 
ATOM   5126  O O   . ARG C 1 256 ? -16.980 -0.293  18.368  1.000 34.530  0  256 ARG C O   1 ? 
ATOM   5127  C CB  . ARG C 1 256 ? -14.371 -0.419  16.928  1.000 38.615  0  256 ARG C CB  1 ? 
ATOM   5128  C CG  . ARG C 1 256 ? -13.057 -1.141  16.662  1.000 48.805  0  256 ARG C CG  1 ? 
ATOM   5129  C CD  . ARG C 1 256 ? -11.872 -0.194  16.639  1.000 54.968  0  256 ARG C CD  1 ? 
ATOM   5130  N NE  . ARG C 1 256 ? -11.586 0.352   17.971  1.000 68.497  0  256 ARG C NE  1 ? 
ATOM   5131  C CZ  . ARG C 1 256 ? -10.409 0.298   18.596  1.000 76.848  0  256 ARG C CZ  1 ? 
ATOM   5132  N NH1 . ARG C 1 256 ? -9.350  -0.230  18.001  1.000 79.081  1  256 ARG C NH1 1 ? 
ATOM   5133  N NH2 . ARG C 1 256 ? -10.289 0.795   19.816  1.000 78.744  0  256 ARG C NH2 1 ? 
ATOM   5134  N N   . TYR C 1 257 ? -17.704 -0.168  16.249  1.000 28.402  0  257 TYR C N   1 ? 
ATOM   5135  C CA  . TYR C 1 257 ? -18.802 0.739   16.552  1.000 25.103  0  257 TYR C CA  1 ? 
ATOM   5136  C C   . TYR C 1 257 ? -20.131 0.008   16.414  1.000 24.332  0  257 TYR C C   1 ? 
ATOM   5137  O O   . TYR C 1 257 ? -20.332 -0.678  15.409  1.000 24.518  0  257 TYR C O   1 ? 
ATOM   5138  C CB  . TYR C 1 257 ? -18.713 1.923   15.588  1.000 26.061  0  257 TYR C CB  1 ? 
ATOM   5139  C CG  . TYR C 1 257 ? -17.480 2.787   15.791  1.000 29.148  0  257 TYR C CG  1 ? 
ATOM   5140  C CD1 . TYR C 1 257 ? -16.275 2.457   15.186  1.000 33.987  0  257 TYR C CD1 1 ? 
ATOM   5141  C CD2 . TYR C 1 257 ? -17.523 3.928   16.582  1.000 32.948  0  257 TYR C CD2 1 ? 
ATOM   5142  C CE1 . TYR C 1 257 ? -15.143 3.235   15.359  1.000 37.754  0  257 TYR C CE1 1 ? 
ATOM   5143  C CE2 . TYR C 1 257 ? -16.395 4.713   16.770  1.000 37.281  0  257 TYR C CE2 1 ? 
ATOM   5144  C CZ  . TYR C 1 257 ? -15.205 4.366   16.155  1.000 39.138  0  257 TYR C CZ  1 ? 
ATOM   5145  O OH  . TYR C 1 257 ? -14.097 5.138   16.317  1.000 48.213  0  257 TYR C OH  1 ? 
ATOM   5146  N N   . THR C 1 258 ? -21.023 0.219   17.399  1.000 20.958  0  258 THR C N   1 ? 
ATOM   5147  C CA  . THR C 1 258 ? -22.339 -0.396  17.468  1.000 20.686  0  258 THR C CA  1 ? 
ATOM   5148  C C   . THR C 1 258 ? -23.399 0.694   17.674  1.000 21.429  0  258 THR C C   1 ? 
ATOM   5149  O O   . THR C 1 258 ? -23.274 1.523   18.577  1.000 20.093  0  258 THR C O   1 ? 
ATOM   5150  C CB  . THR C 1 258 ? -22.366 -1.414  18.614  1.000 23.972  0  258 THR C CB  1 ? 
ATOM   5151  O OG1 . THR C 1 258 ? -21.410 -2.422  18.286  1.000 26.270  0  258 THR C OG1 1 ? 
ATOM   5152  C CG2 . THR C 1 258 ? -23.701 -2.117  18.754  1.000 24.298  0  258 THR C CG2 1 ? 
ATOM   5153  N N   . CYS C 1 259 ? -24.450 0.658   16.853  1.000 18.927  0  259 CYS C N   1 ? 
ATOM   5154  C CA  . CYS C 1 259 ? -25.612 1.499   17.059  1.000 20.446  0  259 CYS C CA  1 ? 
ATOM   5155  C C   . CYS C 1 259 ? -26.619 0.764   17.941  1.000 20.824  0  259 CYS C C   1 ? 
ATOM   5156  O O   . CYS C 1 259 ? -26.856 -0.436  17.771  1.000 21.242  0  259 CYS C O   1 ? 
ATOM   5157  C CB  . CYS C 1 259 ? -26.288 1.878   15.751  1.000 22.860  0  259 CYS C CB  1 ? 
ATOM   5158  S SG  . CYS C 1 259 ? -27.751 2.918   16.031  1.000 24.853  0  259 CYS C SG  1 ? 
ATOM   5159  N N   . HIS C 1 260 ? -27.186 1.496   18.901  1.000 18.899  0  260 HIS C N   1 ? 
ATOM   5160  C CA  . HIS C 1 260 ? -28.206 0.984   19.791  1.000 19.413  0  260 HIS C CA  1 ? 
ATOM   5161  C C   . HIS C 1 260 ? -29.461 1.812   19.588  1.000 19.308  0  260 HIS C C   1 ? 
ATOM   5162  O O   . HIS C 1 260 ? -29.401 3.049   19.596  1.000 16.613  0  260 HIS C O   1 ? 
ATOM   5163  C CB  . HIS C 1 260 ? -27.805 1.104   21.271  1.000 21.993  0  260 HIS C CB  1 ? 
ATOM   5164  C CG  . HIS C 1 260 ? -26.609 0.297   21.641  1.000 24.871  0  260 HIS C CG  1 ? 
ATOM   5165  N ND1 . HIS C 1 260 ? -26.658 -0.694  22.594  1.000 26.593  0  260 HIS C ND1 1 ? 
ATOM   5166  C CD2 . HIS C 1 260 ? -25.365 0.276   21.144  1.000 27.747  0  260 HIS C CD2 1 ? 
ATOM   5167  C CE1 . HIS C 1 260 ? -25.461 -1.276  22.687  1.000 27.637  0  260 HIS C CE1 1 ? 
ATOM   5168  N NE2 . HIS C 1 260 ? -24.657 -0.708  21.809  1.000 28.400  0  260 HIS C NE2 1 ? 
ATOM   5169  N N   . VAL C 1 261 ? -30.583 1.102   19.480  1.000 19.683  0  261 VAL C N   1 ? 
ATOM   5170  C CA  . VAL C 1 261 ? -31.871 1.706   19.211  1.000 21.660  0  261 VAL C CA  1 ? 
ATOM   5171  C C   . VAL C 1 261 ? -32.847 1.256   20.290  1.000 22.791  0  261 VAL C C   1 ? 
ATOM   5172  O O   . VAL C 1 261 ? -33.031 0.052   20.526  1.000 22.291  0  261 VAL C O   1 ? 
ATOM   5173  C CB  . VAL C 1 261 ? -32.353 1.336   17.797  1.000 21.739  0  261 VAL C CB  1 ? 
ATOM   5174  C CG1 . VAL C 1 261 ? -33.678 2.011   17.451  1.000 22.621  0  261 VAL C CG1 1 ? 
ATOM   5175  C CG2 . VAL C 1 261 ? -31.297 1.657   16.746  1.000 21.509  0  261 VAL C CG2 1 ? 
ATOM   5176  N N   . GLN C 1 262 ? -33.418 2.239   21.001  1.000 21.535  0  262 GLN C N   1 ? 
ATOM   5177  C CA  . GLN C 1 262 ? -34.466 1.919   21.949  1.000 23.828  0  262 GLN C CA  1 ? 
ATOM   5178  C C   . GLN C 1 262 ? -35.786 2.534   21.499  1.000 21.882  0  262 GLN C C   1 ? 
ATOM   5179  O O   . GLN C 1 262 ? -35.845 3.709   21.158  1.000 21.032  0  262 GLN C O   1 ? 
ATOM   5180  C CB  . GLN C 1 262 ? -34.090 2.313   23.374  1.000 29.168  0  262 GLN C CB  1 ? 
ATOM   5181  C CG  . GLN C 1 262 ? -35.148 1.890   24.393  1.000 33.299  0  262 GLN C CG  1 ? 
ATOM   5182  C CD  . GLN C 1 262 ? -35.447 0.398   24.423  1.000 41.674  0  262 GLN C CD  1 ? 
ATOM   5183  O OE1 . GLN C 1 262 ? -36.068 -0.193  23.513  1.000 36.942  0  262 GLN C OE1 1 ? 
ATOM   5184  N NE2 . GLN C 1 262 ? -35.013 -0.230  25.512  1.000 42.945  0  262 GLN C NE2 1 ? 
ATOM   5185  N N   . HIS C 1 263 ? -36.849 1.724   21.548  1.000 20.960  0  263 HIS C N   1 ? 
ATOM   5186  C CA  . HIS C 1 263 ? -38.179 2.154   21.174  1.000 23.954  0  263 HIS C CA  1 ? 
ATOM   5187  C C   . HIS C 1 263 ? -39.192 1.180   21.764  1.000 25.636  0  263 HIS C C   1 ? 
ATOM   5188  O O   . HIS C 1 263 ? -38.938 -0.021  21.792  1.000 24.258  0  263 HIS C O   1 ? 
ATOM   5189  C CB  . HIS C 1 263 ? -38.315 2.170   19.651  1.000 22.575  0  263 HIS C CB  1 ? 
ATOM   5190  C CG  . HIS C 1 263 ? -39.596 2.726   19.151  1.000 24.532  0  263 HIS C CG  1 ? 
ATOM   5191  N ND1 . HIS C 1 263 ? -40.721 1.964   18.906  1.000 24.284  0  263 HIS C ND1 1 ? 
ATOM   5192  C CD2 . HIS C 1 263 ? -39.919 3.995   18.818  1.000 25.372  0  263 HIS C CD2 1 ? 
ATOM   5193  C CE1 . HIS C 1 263 ? -41.685 2.750   18.441  1.000 25.283  0  263 HIS C CE1 1 ? 
ATOM   5194  N NE2 . HIS C 1 263 ? -41.219 3.986   18.367  1.000 23.183  0  263 HIS C NE2 1 ? 
ATOM   5195  N N   . GLU C 1 264 ? -40.366 1.716   22.122  1.000 29.093  0  264 GLU C N   1 ? 
ATOM   5196  C CA  . GLU C 1 264 ? -41.399 1.005   22.861  1.000 31.704  0  264 GLU C CA  1 ? 
ATOM   5197  C C   . GLU C 1 264 ? -41.932 -0.187  22.061  1.000 31.498  0  264 GLU C C   1 ? 
ATOM   5198  O O   . GLU C 1 264 ? -42.440 -1.135  22.649  1.000 32.468  0  264 GLU C O   1 ? 
ATOM   5199  C CB  . GLU C 1 264 ? -42.518 1.994   23.202  1.000 38.342  0  264 GLU C CB  1 ? 
ATOM   5200  C CG  . GLU C 1 264 ? -43.242 1.702   24.517  1.000 44.098  0  264 GLU C CG  1 ? 
ATOM   5201  C CD  . GLU C 1 264 ? -44.519 2.504   24.745  1.000 51.515  0  264 GLU C CD  1 ? 
ATOM   5202  O OE1 . GLU C 1 264 ? -45.480 1.902   25.282  1.000 55.613  0  264 GLU C OE1 1 ? 
ATOM   5203  O OE2 . GLU C 1 264 ? -44.579 3.708   24.378  1.000 49.734  -1 264 GLU C OE2 1 ? 
ATOM   5204  N N   . GLY C 1 265 ? -41.847 -0.138  20.727  1.000 28.476  0  265 GLY C N   1 ? 
ATOM   5205  C CA  . GLY C 1 265 ? -42.349 -1.206  19.873  1.000 29.912  0  265 GLY C CA  1 ? 
ATOM   5206  C C   . GLY C 1 265 ? -41.366 -2.370  19.700  1.000 29.525  0  265 GLY C C   1 ? 
ATOM   5207  O O   . GLY C 1 265 ? -41.674 -3.346  19.011  1.000 32.163  0  265 GLY C O   1 ? 
ATOM   5208  N N   . LEU C 1 266 ? -40.159 -2.256  20.260  1.000 29.178  0  266 LEU C N   1 ? 
ATOM   5209  C CA  . LEU C 1 266 ? -39.180 -3.325  20.155  1.000 31.867  0  266 LEU C CA  1 ? 
ATOM   5210  C C   . LEU C 1 266 ? -39.348 -4.252  21.361  1.000 38.217  0  266 LEU C C   1 ? 
ATOM   5211  O O   . LEU C 1 266 ? -39.433 -3.771  22.494  1.000 35.808  0  266 LEU C O   1 ? 
ATOM   5212  C CB  . LEU C 1 266 ? -37.766 -2.752  20.085  1.000 29.495  0  266 LEU C CB  1 ? 
ATOM   5213  C CG  . LEU C 1 266 ? -37.428 -1.942  18.828  1.000 26.082  0  266 LEU C CG  1 ? 
ATOM   5214  C CD1 . LEU C 1 266 ? -36.167 -1.149  19.062  1.000 26.271  0  266 LEU C CD1 1 ? 
ATOM   5215  C CD2 . LEU C 1 266 ? -37.287 -2.805  17.585  1.000 27.681  0  266 LEU C CD2 1 ? 
ATOM   5216  N N   . PRO C 1 267 ? -39.400 -5.595  21.162  1.000 41.492  0  267 PRO C N   1 ? 
ATOM   5217  C CA  . PRO C 1 267 ? -39.357 -6.542  22.281  1.000 45.385  0  267 PRO C CA  1 ? 
ATOM   5218  C C   . PRO C 1 267 ? -38.200 -6.220  23.228  1.000 48.997  0  267 PRO C C   1 ? 
ATOM   5219  O O   . PRO C 1 267 ? -38.387 -6.165  24.443  1.000 51.733  0  267 PRO C O   1 ? 
ATOM   5220  C CB  . PRO C 1 267 ? -39.196 -7.923  21.596  1.000 44.292  0  267 PRO C CB  1 ? 
ATOM   5221  C CG  . PRO C 1 267 ? -39.782 -7.728  20.218  1.000 44.901  0  267 PRO C CG  1 ? 
ATOM   5222  C CD  . PRO C 1 267 ? -39.490 -6.269  19.855  1.000 44.080  0  267 PRO C CD  1 ? 
ATOM   5223  N N   . GLU C 1 268 ? -37.021 -5.974  22.634  1.000 47.053  0  268 GLU C N   1 ? 
ATOM   5224  C CA  . GLU C 1 268 ? -35.793 -5.655  23.347  1.000 45.613  0  268 GLU C CA  1 ? 
ATOM   5225  C C   . GLU C 1 268 ? -35.034 -4.573  22.572  1.000 36.213  0  268 GLU C C   1 ? 
ATOM   5226  O O   . GLU C 1 268 ? -35.150 -4.499  21.355  1.000 35.375  0  268 GLU C O   1 ? 
ATOM   5227  C CB  . GLU C 1 268 ? -34.988 -6.958  23.392  1.000 52.686  0  268 GLU C CB  1 ? 
ATOM   5228  C CG  . GLU C 1 268 ? -34.329 -7.251  24.737  1.000 58.635  0  268 GLU C CG  1 ? 
ATOM   5229  C CD  . GLU C 1 268 ? -35.330 -7.470  25.860  1.000 65.812  0  268 GLU C CD  1 ? 
ATOM   5230  O OE1 . GLU C 1 268 ? -35.245 -6.729  26.865  1.000 72.171  0  268 GLU C OE1 1 ? 
ATOM   5231  O OE2 . GLU C 1 268 ? -36.203 -8.365  25.730  1.000 69.974  -1 268 GLU C OE2 1 ? 
ATOM   5232  N N   . PRO C 1 269 ? -34.210 -3.717  23.218  1.000 34.761  0  269 PRO C N   1 ? 
ATOM   5233  C CA  . PRO C 1 269 ? -33.326 -2.797  22.486  1.000 33.998  0  269 PRO C CA  1 ? 
ATOM   5234  C C   . PRO C 1 269 ? -32.545 -3.522  21.394  1.000 30.744  0  269 PRO C C   1 ? 
ATOM   5235  O O   . PRO C 1 269 ? -32.143 -4.662  21.601  1.000 30.879  0  269 PRO C O   1 ? 
ATOM   5236  C CB  . PRO C 1 269 ? -32.390 -2.198  23.554  1.000 35.367  0  269 PRO C CB  1 ? 
ATOM   5237  C CG  . PRO C 1 269 ? -32.858 -2.757  24.895  1.000 36.246  0  269 PRO C CG  1 ? 
ATOM   5238  C CD  . PRO C 1 269 ? -34.127 -3.549  24.672  1.000 37.469  0  269 PRO C CD  1 ? 
ATOM   5239  N N   . VAL C 1 270 ? -32.344 -2.891  20.227  1.000 28.734  0  270 VAL C N   1 ? 
ATOM   5240  C CA  . VAL C 1 270 ? -31.601 -3.555  19.162  1.000 27.797  0  270 VAL C CA  1 ? 
ATOM   5241  C C   . VAL C 1 270 ? -30.219 -2.920  19.046  1.000 26.239  0  270 VAL C C   1 ? 
ATOM   5242  O O   . VAL C 1 270 ? -30.019 -1.752  19.393  1.000 25.511  0  270 VAL C O   1 ? 
ATOM   5243  C CB  . VAL C 1 270 ? -32.296 -3.627  17.786  1.000 30.392  0  270 VAL C CB  1 ? 
ATOM   5244  C CG1 . VAL C 1 270 ? -33.789 -3.869  17.913  1.000 30.899  0  270 VAL C CG1 1 ? 
ATOM   5245  C CG2 . VAL C 1 270 ? -32.009 -2.428  16.906  1.000 30.980  0  270 VAL C CG2 1 ? 
ATOM   5246  N N   . THR C 1 271 ? -29.254 -3.723  18.586  1.000 23.961  0  271 THR C N   1 ? 
ATOM   5247  C CA  . THR C 1 271 ? -27.912 -3.237  18.305  1.000 25.591  0  271 THR C CA  1 ? 
ATOM   5248  C C   . THR C 1 271 ? -27.558 -3.649  16.877  1.000 26.060  0  271 THR C C   1 ? 
ATOM   5249  O O   . THR C 1 271 ? -27.972 -4.711  16.415  1.000 29.237  0  271 THR C O   1 ? 
ATOM   5250  C CB  . THR C 1 271 ? -26.920 -3.748  19.356  1.000 27.409  0  271 THR C CB  1 ? 
ATOM   5251  O OG1 . THR C 1 271 ? -26.955 -5.164  19.277  1.000 29.560  0  271 THR C OG1 1 ? 
ATOM   5252  C CG2 . THR C 1 271 ? -27.292 -3.363  20.777  1.000 27.214  0  271 THR C CG2 1 ? 
ATOM   5253  N N   . LEU C 1 272 ? -26.864 -2.768  16.157  1.000 25.132  0  272 LEU C N   1 ? 
ATOM   5254  C CA  . LEU C 1 272 ? -26.480 -3.021  14.777  1.000 26.248  0  272 LEU C CA  1 ? 
ATOM   5255  C C   . LEU C 1 272 ? -25.052 -2.555  14.611  1.000 25.054  0  272 LEU C C   1 ? 
ATOM   5256  O O   . LEU C 1 272 ? -24.641 -1.571  15.223  1.000 23.522  0  272 LEU C O   1 ? 
ATOM   5257  C CB  . LEU C 1 272 ? -27.214 -2.299  13.653  1.000 30.267  0  272 LEU C CB  1 ? 
ATOM   5258  C CG  . LEU C 1 272 ? -28.707 -2.027  13.758  1.000 32.817  0  272 LEU C CG  1 ? 
ATOM   5259  C CD1 . LEU C 1 272 ? -29.068 -0.971  14.792  1.000 31.337  0  272 LEU C CD1 1 ? 
ATOM   5260  C CD2 . LEU C 1 272 ? -29.084 -1.597  12.337  1.000 30.227  0  272 LEU C CD2 1 ? 
ATOM   5261  N N   . ARG C 1 273 ? -24.356 -3.209  13.682  1.000 25.886  0  273 ARG C N   1 ? 
ATOM   5262  C CA  . ARG C 1 273 ? -23.077 -2.730  13.199  1.000 27.882  0  273 ARG C CA  1 ? 
ATOM   5263  C C   . ARG C 1 273 ? -23.081 -2.764  11.674  1.000 30.063  0  273 ARG C C   1 ? 
ATOM   5264  O O   . ARG C 1 273 ? -23.928 -3.410  11.056  1.000 29.883  0  273 ARG C O   1 ? 
ATOM   5265  C CB  . ARG C 1 273 ? -21.916 -3.595  13.702  1.000 34.545  0  273 ARG C CB  1 ? 
ATOM   5266  C CG  . ARG C 1 273 ? -21.930 -3.877  15.197  1.000 40.515  0  273 ARG C CG  1 ? 
ATOM   5267  C CD  . ARG C 1 273 ? -20.529 -4.186  15.712  1.000 44.137  0  273 ARG C CD  1 ? 
ATOM   5268  N NE  . ARG C 1 273 ? -19.948 -5.276  14.922  1.000 47.714  0  273 ARG C NE  1 ? 
ATOM   5269  C CZ  . ARG C 1 273 ? -20.266 -6.556  15.064  1.000 52.420  0  273 ARG C CZ  1 ? 
ATOM   5270  N NH1 . ARG C 1 273 ? -20.924 -6.967  16.143  1.000 53.927  1  273 ARG C NH1 1 ? 
ATOM   5271  N NH2 . ARG C 1 273 ? -19.894 -7.424  14.138  1.000 50.461  0  273 ARG C NH2 1 ? 
ATOM   5272  N N   . TRP C 1 274 ? -22.141 -2.019  11.095  1.000 30.373  0  274 TRP C N   1 ? 
ATOM   5273  C CA  . TRP C 1 274 ? -21.774 -2.181  9.706   1.000 33.146  0  274 TRP C CA  1 ? 
ATOM   5274  C C   . TRP C 1 274 ? -21.233 -3.607  9.522   1.000 38.341  0  274 TRP C C   1 ? 
ATOM   5275  O O   . TRP C 1 274 ? -20.384 -4.005  10.355  1.000 44.682  0  274 TRP C O   1 ? 
ATOM   5276  C CB  . TRP C 1 274 ? -20.746 -1.105  9.335   1.000 31.210  0  274 TRP C CB  1 ? 
ATOM   5277  C CG  . TRP C 1 274 ? -20.275 -1.158  7.911   1.000 30.954  0  274 TRP C CG  1 ? 
ATOM   5278  C CD1 . TRP C 1 274 ? -19.019 -1.406  7.426   1.000 29.841  0  274 TRP C CD1 1 ? 
ATOM   5279  C CD2 . TRP C 1 274 ? -21.128 -0.992  6.769   1.000 26.138  0  274 TRP C CD2 1 ? 
ATOM   5280  N NE1 . TRP C 1 274 ? -19.027 -1.375  6.058   1.000 28.483  0  274 TRP C NE1 1 ? 
ATOM   5281  C CE2 . TRP C 1 274 ? -20.309 -1.128  5.630   1.000 27.760  0  274 TRP C CE2 1 ? 
ATOM   5282  C CE3 . TRP C 1 274 ? -22.492 -0.728  6.614   1.000 26.255  0  274 TRP C CE3 1 ? 
ATOM   5283  C CZ2 . TRP C 1 274 ? -20.824 -1.004  4.348   1.000 27.874  0  274 TRP C CZ2 1 ? 
ATOM   5284  C CZ3 . TRP C 1 274 ? -23.001 -0.629  5.342   1.000 27.352  0  274 TRP C CZ3 1 ? 
ATOM   5285  C CH2 . TRP C 1 274 ? -22.174 -0.760  4.229   1.000 27.343  0  274 TRP C CH2 1 ? 
ATOM   5286  O OXT . TRP C 1 274 ? -21.737 -4.300  8.610   1.000 40.244  -1 274 TRP C OXT 1 ? 
ATOM   5287  N N   . MET D 2 1   ? -39.116 41.741  19.974  1.000 58.907  0  1   MET D N   1 ? 
ATOM   5288  C CA  . MET D 2 1   ? -39.892 40.730  19.206  1.000 53.850  0  1   MET D CA  1 ? 
ATOM   5289  C C   . MET D 2 1   ? -38.993 39.519  18.958  1.000 48.158  0  1   MET D C   1 ? 
ATOM   5290  O O   . MET D 2 1   ? -37.956 39.629  18.303  1.000 47.076  0  1   MET D O   1 ? 
ATOM   5291  C CB  . MET D 2 1   ? -40.403 41.323  17.885  1.000 53.372  0  1   MET D CB  1 ? 
ATOM   5292  C CG  . MET D 2 1   ? -41.183 40.358  17.006  1.000 54.908  0  1   MET D CG  1 ? 
ATOM   5293  S SD  . MET D 2 1   ? -42.802 39.889  17.653  1.000 56.874  0  1   MET D SD  1 ? 
ATOM   5294  C CE  . MET D 2 1   ? -43.700 41.418  17.355  1.000 50.440  0  1   MET D CE  1 ? 
ATOM   5295  N N   . ILE D 2 2   ? -39.398 38.383  19.532  1.000 43.704  0  2   ILE D N   1 ? 
ATOM   5296  C CA  . ILE D 2 2   ? -38.821 37.079  19.248  1.000 40.636  0  2   ILE D CA  1 ? 
ATOM   5297  C C   . ILE D 2 2   ? -38.920 36.785  17.753  1.000 37.995  0  2   ILE D C   1 ? 
ATOM   5298  O O   . ILE D 2 2   ? -39.999 36.852  17.169  1.000 37.907  0  2   ILE D O   1 ? 
ATOM   5299  C CB  . ILE D 2 2   ? -39.552 36.029  20.098  1.000 41.003  0  2   ILE D CB  1 ? 
ATOM   5300  C CG1 . ILE D 2 2   ? -39.025 36.063  21.534  1.000 42.888  0  2   ILE D CG1 1 ? 
ATOM   5301  C CG2 . ILE D 2 2   ? -39.479 34.626  19.489  1.000 42.312  0  2   ILE D CG2 1 ? 
ATOM   5302  C CD1 . ILE D 2 2   ? -40.070 35.747  22.586  1.000 44.339  0  2   ILE D CD1 1 ? 
ATOM   5303  N N   . GLN D 2 3   ? -37.772 36.484  17.143  1.000 32.674  0  3   GLN D N   1 ? 
ATOM   5304  C CA  . GLN D 2 3   ? -37.733 35.888  15.824  1.000 36.720  0  3   GLN D CA  1 ? 
ATOM   5305  C C   . GLN D 2 3   ? -36.808 34.676  15.891  1.000 37.715  0  3   GLN D C   1 ? 
ATOM   5306  O O   . GLN D 2 3   ? -35.713 34.773  16.446  1.000 38.565  0  3   GLN D O   1 ? 
ATOM   5307  C CB  . GLN D 2 3   ? -37.251 36.906  14.797  1.000 40.077  0  3   GLN D CB  1 ? 
ATOM   5308  C CG  . GLN D 2 3   ? -38.250 38.021  14.516  1.000 45.946  0  3   GLN D CG  1 ? 
ATOM   5309  C CD  . GLN D 2 3   ? -37.694 39.077  13.585  1.000 51.510  0  3   GLN D CD  1 ? 
ATOM   5310  O OE1 . GLN D 2 3   ? -38.443 39.814  12.934  1.000 58.522  0  3   GLN D OE1 1 ? 
ATOM   5311  N NE2 . GLN D 2 3   ? -36.372 39.145  13.488  1.000 54.331  0  3   GLN D NE2 1 ? 
ATOM   5312  N N   . ARG D 2 4   ? -37.287 33.530  15.392  1.000 30.494  0  4   ARG D N   1 ? 
ATOM   5313  C CA  . ARG D 2 4   ? -36.520 32.296  15.449  1.000 28.956  0  4   ARG D CA  1 ? 
ATOM   5314  C C   . ARG D 2 4   ? -36.462 31.660  14.063  1.000 27.341  0  4   ARG D C   1 ? 
ATOM   5315  O O   . ARG D 2 4   ? -37.495 31.545  13.386  1.000 20.624  0  4   ARG D O   1 ? 
ATOM   5316  C CB  . ARG D 2 4   ? -37.116 31.349  16.490  1.000 31.776  0  4   ARG D CB  1 ? 
ATOM   5317  C CG  . ARG D 2 4   ? -36.744 31.751  17.908  1.000 39.185  0  4   ARG D CG  1 ? 
ATOM   5318  C CD  . ARG D 2 4   ? -36.968 30.632  18.899  1.000 46.690  0  4   ARG D CD  1 ? 
ATOM   5319  N NE  . ARG D 2 4   ? -38.386 30.482  19.244  1.000 54.014  0  4   ARG D NE  1 ? 
ATOM   5320  C CZ  . ARG D 2 4   ? -38.921 30.759  20.432  1.000 58.857  0  4   ARG D CZ  1 ? 
ATOM   5321  N NH1 . ARG D 2 4   ? -38.165 31.220  21.420  1.000 59.859  1  4   ARG D NH1 1 ? 
ATOM   5322  N NH2 . ARG D 2 4   ? -40.219 30.587  20.622  1.000 60.480  0  4   ARG D NH2 1 ? 
ATOM   5323  N N   . THR D 2 5   ? -35.237 31.268  13.669  1.000 23.801  0  5   THR D N   1 ? 
ATOM   5324  C CA  . THR D 2 5   ? -34.930 30.902  12.294  1.000 25.357  0  5   THR D CA  1 ? 
ATOM   5325  C C   . THR D 2 5   ? -35.300 29.441  12.086  1.000 22.319  0  5   THR D C   1 ? 
ATOM   5326  O O   . THR D 2 5   ? -35.023 28.603  12.939  1.000 23.269  0  5   THR D O   1 ? 
ATOM   5327  C CB  . THR D 2 5   ? -33.453 31.126  11.963  1.000 29.282  0  5   THR D CB  1 ? 
ATOM   5328  O OG1 . THR D 2 5   ? -33.110 32.461  12.326  1.000 32.021  0  5   THR D OG1 1 ? 
ATOM   5329  C CG2 . THR D 2 5   ? -33.179 30.965  10.484  1.000 28.043  0  5   THR D CG2 1 ? 
ATOM   5330  N N   . PRO D 2 6   ? -35.984 29.089  10.982  1.000 20.995  0  6   PRO D N   1 ? 
ATOM   5331  C CA  . PRO D 2 6   ? -36.364 27.696  10.756  1.000 21.648  0  6   PRO D CA  1 ? 
ATOM   5332  C C   . PRO D 2 6   ? -35.166 26.766  10.597  1.000 23.975  0  6   PRO D C   1 ? 
ATOM   5333  O O   . PRO D 2 6   ? -34.187 27.127  9.943   1.000 20.935  0  6   PRO D O   1 ? 
ATOM   5334  C CB  . PRO D 2 6   ? -37.201 27.751  9.471   1.000 21.624  0  6   PRO D CB  1 ? 
ATOM   5335  C CG  . PRO D 2 6   ? -36.713 28.995  8.791   1.000 22.749  0  6   PRO D CG  1 ? 
ATOM   5336  C CD  . PRO D 2 6   ? -36.441 29.991  9.915   1.000 21.120  0  6   PRO D CD  1 ? 
ATOM   5337  N N   . LYS D 2 7   ? -35.274 25.585  11.205  1.000 21.870  0  7   LYS D N   1 ? 
ATOM   5338  C CA  . LYS D 2 7   ? -34.488 24.421  10.819  1.000 24.217  0  7   LYS D CA  1 ? 
ATOM   5339  C C   . LYS D 2 7   ? -35.200 23.732  9.663   1.000 21.902  0  7   LYS D C   1 ? 
ATOM   5340  O O   . LYS D 2 7   ? -36.425 23.764  9.613   1.000 20.949  0  7   LYS D O   1 ? 
ATOM   5341  C CB  . LYS D 2 7   ? -34.364 23.413  11.964  1.000 29.097  0  7   LYS D CB  1 ? 
ATOM   5342  C CG  . LYS D 2 7   ? -33.614 23.937  13.191  1.000 37.530  0  7   LYS D CG  1 ? 
ATOM   5343  C CD  . LYS D 2 7   ? -33.835 23.113  14.456  1.000 43.355  0  7   LYS D CD  1 ? 
ATOM   5344  C CE  . LYS D 2 7   ? -35.178 23.391  15.069  1.000 48.148  0  7   LYS D CE  1 ? 
ATOM   5345  N NZ  . LYS D 2 7   ? -35.543 22.446  16.130  1.000 52.415  1  7   LYS D NZ  1 ? 
ATOM   5346  N N   . ILE D 2 8   ? -34.421 23.130  8.752   1.000 19.354  0  8   ILE D N   1 ? 
ATOM   5347  C CA  . ILE D 2 8   ? -34.934 22.540  7.524   1.000 19.068  0  8   ILE D CA  1 ? 
ATOM   5348  C C   . ILE D 2 8   ? -34.319 21.155  7.349   1.000 18.176  0  8   ILE D C   1 ? 
ATOM   5349  O O   . ILE D 2 8   ? -33.093 21.019  7.362   1.000 18.995  0  8   ILE D O   1 ? 
ATOM   5350  C CB  . ILE D 2 8   ? -34.574 23.418  6.314   1.000 21.530  0  8   ILE D CB  1 ? 
ATOM   5351  C CG1 . ILE D 2 8   ? -35.058 24.866  6.498   1.000 24.236  0  8   ILE D CG1 1 ? 
ATOM   5352  C CG2 . ILE D 2 8   ? -35.072 22.804  4.994   1.000 21.816  0  8   ILE D CG2 1 ? 
ATOM   5353  C CD1 . ILE D 2 8   ? -34.325 25.865  5.617   1.000 24.543  0  8   ILE D CD1 1 ? 
ATOM   5354  N N   . GLN D 2 9   ? -35.166 20.147  7.151   1.000 16.906  0  9   GLN D N   1 ? 
ATOM   5355  C CA  . GLN D 2 9   ? -34.725 18.857  6.652   1.000 17.466  0  9   GLN D CA  1 ? 
ATOM   5356  C C   . GLN D 2 9   ? -35.474 18.512  5.368   1.000 17.894  0  9   GLN D C   1 ? 
ATOM   5357  O O   . GLN D 2 9   ? -36.697 18.608  5.310   1.000 18.857  0  9   GLN D O   1 ? 
ATOM   5358  C CB  . GLN D 2 9   ? -34.959 17.726  7.660   1.000 16.653  0  9   GLN D CB  1 ? 
ATOM   5359  C CG  . GLN D 2 9   ? -34.187 17.894  8.967   1.000 17.898  0  9   GLN D CG  1 ? 
ATOM   5360  C CD  . GLN D 2 9   ? -34.137 16.601  9.758   1.000 18.462  0  9   GLN D CD  1 ? 
ATOM   5361  O OE1 . GLN D 2 9   ? -33.602 15.587  9.283   1.000 18.803  0  9   GLN D OE1 1 ? 
ATOM   5362  N NE2 . GLN D 2 9   ? -34.741 16.616  10.937  1.000 18.488  0  9   GLN D NE2 1 ? 
ATOM   5363  N N   . VAL D 2 10  ? -34.730 17.992  4.395   1.000 18.450  0  10  VAL D N   1 ? 
ATOM   5364  C CA  . VAL D 2 10  ? -35.273 17.512  3.134   1.000 21.110  0  10  VAL D CA  1 ? 
ATOM   5365  C C   . VAL D 2 10  ? -34.927 16.037  3.019   1.000 19.421  0  10  VAL D C   1 ? 
ATOM   5366  O O   . VAL D 2 10  ? -33.787 15.652  3.243   1.000 20.326  0  10  VAL D O   1 ? 
ATOM   5367  C CB  . VAL D 2 10  ? -34.689 18.310  1.947   1.000 24.404  0  10  VAL D CB  1 ? 
ATOM   5368  C CG1 . VAL D 2 10  ? -35.335 17.918  0.626   1.000 25.453  0  10  VAL D CG1 1 ? 
ATOM   5369  C CG2 . VAL D 2 10  ? -34.813 19.804  2.165   1.000 27.139  0  10  VAL D CG2 1 ? 
ATOM   5370  N N   . TYR D 2 11  ? -35.911 15.208  2.662   1.000 19.621  0  11  TYR D N   1 ? 
ATOM   5371  C CA  . TYR D 2 11  ? -35.765 13.769  2.756   1.000 19.364  0  11  TYR D CA  1 ? 
ATOM   5372  C C   . TYR D 2 11  ? -36.950 13.093  2.088   1.000 19.313  0  11  TYR D C   1 ? 
ATOM   5373  O O   . TYR D 2 11  ? -37.961 13.735  1.849   1.000 21.323  0  11  TYR D O   1 ? 
ATOM   5374  C CB  . TYR D 2 11  ? -35.675 13.281  4.209   1.000 18.359  0  11  TYR D CB  1 ? 
ATOM   5375  C CG  . TYR D 2 11  ? -36.823 13.706  5.114   1.000 17.307  0  11  TYR D CG  1 ? 
ATOM   5376  C CD1 . TYR D 2 11  ? -36.924 15.017  5.553   1.000 17.229  0  11  TYR D CD1 1 ? 
ATOM   5377  C CD2 . TYR D 2 11  ? -37.818 12.818  5.499   1.000 17.610  0  11  TYR D CD2 1 ? 
ATOM   5378  C CE1 . TYR D 2 11  ? -37.955 15.419  6.382   1.000 16.688  0  11  TYR D CE1 1 ? 
ATOM   5379  C CE2 . TYR D 2 11  ? -38.878 13.223  6.301   1.000 17.579  0  11  TYR D CE2 1 ? 
ATOM   5380  C CZ  . TYR D 2 11  ? -38.954 14.530  6.736   1.000 16.053  0  11  TYR D CZ  1 ? 
ATOM   5381  O OH  . TYR D 2 11  ? -39.950 14.975  7.576   1.000 16.929  0  11  TYR D OH  1 ? 
ATOM   5382  N N   . SER D 2 12  ? -36.798 11.795  1.807   1.000 19.812  0  12  SER D N   1 ? 
ATOM   5383  C CA  . SER D 2 12  ? -37.859 11.001  1.219   1.000 21.218  0  12  SER D CA  1 ? 
ATOM   5384  C C   . SER D 2 12  ? -38.610 10.216  2.291   1.000 22.071  0  12  SER D C   1 ? 
ATOM   5385  O O   . SER D 2 12  ? -38.051 9.836   3.322   1.000 20.628  0  12  SER D O   1 ? 
ATOM   5386  C CB  . SER D 2 12  ? -37.313 10.079  0.165   1.000 22.929  0  12  SER D CB  1 ? 
ATOM   5387  O OG  . SER D 2 12  ? -36.324 9.222   0.710   1.000 24.170  0  12  SER D OG  1 ? 
ATOM   5388  N N   . ARG D 2 13  ? -39.887 9.937   2.009   1.000 22.148  0  13  ARG D N   1 ? 
ATOM   5389  C CA  . ARG D 2 13  ? -40.717 9.139   2.900   1.000 22.578  0  13  ARG D CA  1 ? 
ATOM   5390  C C   . ARG D 2 13  ? -40.194 7.700   2.973   1.000 24.252  0  13  ARG D C   1 ? 
ATOM   5391  O O   . ARG D 2 13  ? -40.222 7.099   4.051   1.000 23.056  0  13  ARG D O   1 ? 
ATOM   5392  C CB  . ARG D 2 13  ? -42.172 9.158   2.426   1.000 22.420  0  13  ARG D CB  1 ? 
ATOM   5393  C CG  . ARG D 2 13  ? -43.039 8.182   3.212   1.000 26.189  0  13  ARG D CG  1 ? 
ATOM   5394  C CD  . ARG D 2 13  ? -44.465 8.154   2.733   1.000 26.473  0  13  ARG D CD  1 ? 
ATOM   5395  N NE  . ARG D 2 13  ? -45.164 9.435   2.875   1.000 27.290  0  13  ARG D NE  1 ? 
ATOM   5396  C CZ  . ARG D 2 13  ? -46.409 9.614   2.459   1.000 28.594  0  13  ARG D CZ  1 ? 
ATOM   5397  N NH1 . ARG D 2 13  ? -47.127 8.582   2.058   1.000 29.347  1  13  ARG D NH1 1 ? 
ATOM   5398  N NH2 . ARG D 2 13  ? -46.946 10.817  2.452   1.000 30.534  0  13  ARG D NH2 1 ? 
ATOM   5399  N N   . HIS D 2 14  ? -39.785 7.147   1.820   1.000 22.942  0  14  HIS D N   1 ? 
ATOM   5400  C CA  . HIS D 2 14  ? -39.274 5.786   1.726   1.000 27.916  0  14  HIS D CA  1 ? 
ATOM   5401  C C   . HIS D 2 14  ? -37.852 5.796   1.176   1.000 30.705  0  14  HIS D C   1 ? 
ATOM   5402  O O   . HIS D 2 14  ? -37.441 6.755   0.520   1.000 27.593  0  14  HIS D O   1 ? 
ATOM   5403  C CB  . HIS D 2 14  ? -40.139 4.920   0.802   1.000 31.191  0  14  HIS D CB  1 ? 
ATOM   5404  C CG  . HIS D 2 14  ? -41.560 4.821   1.227   1.000 32.166  0  14  HIS D CG  1 ? 
ATOM   5405  N ND1 . HIS D 2 14  ? -41.917 4.229   2.418   1.000 33.781  0  14  HIS D ND1 1 ? 
ATOM   5406  C CD2 . HIS D 2 14  ? -42.695 5.265   0.674   1.000 33.593  0  14  HIS D CD2 1 ? 
ATOM   5407  C CE1 . HIS D 2 14  ? -43.234 4.277   2.554   1.000 32.300  0  14  HIS D CE1 1 ? 
ATOM   5408  N NE2 . HIS D 2 14  ? -43.727 4.913   1.515   1.000 32.749  0  14  HIS D NE2 1 ? 
ATOM   5409  N N   . PRO D 2 15  ? -37.056 4.727   1.419   1.000 32.954  0  15  PRO D N   1 ? 
ATOM   5410  C CA  . PRO D 2 15  ? -35.721 4.624   0.835   1.000 34.272  0  15  PRO D CA  1 ? 
ATOM   5411  C C   . PRO D 2 15  ? -35.809 4.763   -0.679  1.000 31.478  0  15  PRO D C   1 ? 
ATOM   5412  O O   . PRO D 2 15  ? -36.663 4.152   -1.315  1.000 32.312  0  15  PRO D O   1 ? 
ATOM   5413  C CB  . PRO D 2 15  ? -35.240 3.233   1.294   1.000 36.152  0  15  PRO D CB  1 ? 
ATOM   5414  C CG  . PRO D 2 15  ? -36.005 3.015   2.590   1.000 36.396  0  15  PRO D CG  1 ? 
ATOM   5415  C CD  . PRO D 2 15  ? -37.383 3.571   2.272   1.000 35.024  0  15  PRO D CD  1 ? 
ATOM   5416  N N   . ALA D 2 16  ? -34.923 5.602   -1.219  1.000 32.712  0  16  ALA D N   1 ? 
ATOM   5417  C CA  . ALA D 2 16  ? -34.976 6.051   -2.597  1.000 35.588  0  16  ALA D CA  1 ? 
ATOM   5418  C C   . ALA D 2 16  ? -34.465 4.968   -3.538  1.000 35.133  0  16  ALA D C   1 ? 
ATOM   5419  O O   . ALA D 2 16  ? -33.430 4.348   -3.296  1.000 32.192  0  16  ALA D O   1 ? 
ATOM   5420  C CB  . ALA D 2 16  ? -34.151 7.307   -2.745  1.000 38.585  0  16  ALA D CB  1 ? 
ATOM   5421  N N   . GLU D 2 17  ? -35.187 4.810   -4.645  1.000 38.089  0  17  GLU D N   1 ? 
ATOM   5422  C CA  . GLU D 2 17  ? -34.820 3.900   -5.715  1.000 39.062  0  17  GLU D CA  1 ? 
ATOM   5423  C C   . GLU D 2 17  ? -35.181 4.589   -7.031  1.000 37.324  0  17  GLU D C   1 ? 
ATOM   5424  O O   . GLU D 2 17  ? -36.348 4.926   -7.229  1.000 33.327  0  17  GLU D O   1 ? 
ATOM   5425  C CB  . GLU D 2 17  ? -35.639 2.652   -5.393  1.000 44.240  0  17  GLU D CB  1 ? 
ATOM   5426  C CG  . GLU D 2 17  ? -35.190 1.366   -6.074  1.000 51.991  0  17  GLU D CG  1 ? 
ATOM   5427  C CD  . GLU D 2 17  ? -36.093 0.221   -5.653  1.000 53.023  0  17  GLU D CD  1 ? 
ATOM   5428  O OE1 . GLU D 2 17  ? -36.561 -0.538  -6.530  1.000 56.263  0  17  GLU D OE1 1 ? 
ATOM   5429  O OE2 . GLU D 2 17  ? -36.361 0.125   -4.433  1.000 58.440  -1 17  GLU D OE2 1 ? 
ATOM   5430  N N   . ASN D 2 18  ? -34.192 4.843   -7.895  1.000 34.049  0  18  ASN D N   1 ? 
ATOM   5431  C CA  . ASN D 2 18  ? -34.438 5.597   -9.118  1.000 36.810  0  18  ASN D CA  1 ? 
ATOM   5432  C C   . ASN D 2 18  ? -35.588 4.964   -9.901  1.000 36.896  0  18  ASN D C   1 ? 
ATOM   5433  O O   . ASN D 2 18  ? -35.668 3.746   -10.024 1.000 34.404  0  18  ASN D O   1 ? 
ATOM   5434  C CB  . ASN D 2 18  ? -33.180 5.721   -9.965  1.000 34.908  0  18  ASN D CB  1 ? 
ATOM   5435  C CG  . ASN D 2 18  ? -32.193 6.689   -9.359  1.000 36.620  0  18  ASN D CG  1 ? 
ATOM   5436  O OD1 . ASN D 2 18  ? -32.586 7.596   -8.619  1.000 38.194  0  18  ASN D OD1 1 ? 
ATOM   5437  N ND2 . ASN D 2 18  ? -30.915 6.533   -9.669  1.000 37.266  0  18  ASN D ND2 1 ? 
ATOM   5438  N N   . GLY D 2 19  ? -36.510 5.811   -10.373 1.000 41.221  0  19  GLY D N   1 ? 
ATOM   5439  C CA  . GLY D 2 19  ? -37.630 5.374   -11.190 1.000 40.733  0  19  GLY D CA  1 ? 
ATOM   5440  C C   . GLY D 2 19  ? -38.783 4.781   -10.381 1.000 39.994  0  19  GLY D C   1 ? 
ATOM   5441  O O   . GLY D 2 19  ? -39.769 4.358   -10.974 1.000 39.874  0  19  GLY D O   1 ? 
ATOM   5442  N N   . LYS D 2 20  ? -38.673 4.763   -9.041  1.000 40.000  0  20  LYS D N   1 ? 
ATOM   5443  C CA  . LYS D 2 20  ? -39.736 4.264   -8.176  1.000 40.134  0  20  LYS D CA  1 ? 
ATOM   5444  C C   . LYS D 2 20  ? -40.414 5.428   -7.454  1.000 37.356  0  20  LYS D C   1 ? 
ATOM   5445  O O   . LYS D 2 20  ? -39.743 6.278   -6.868  1.000 34.834  0  20  LYS D O   1 ? 
ATOM   5446  C CB  . LYS D 2 20  ? -39.234 3.240   -7.149  1.000 42.823  0  20  LYS D CB  1 ? 
ATOM   5447  C CG  . LYS D 2 20  ? -38.847 1.861   -7.690  1.000 49.060  0  20  LYS D CG  1 ? 
ATOM   5448  C CD  . LYS D 2 20  ? -40.006 1.078   -8.306  1.000 52.834  0  20  LYS D CD  1 ? 
ATOM   5449  C CE  . LYS D 2 20  ? -40.205 1.334   -9.777  1.000 57.385  0  20  LYS D CE  1 ? 
ATOM   5450  N NZ  . LYS D 2 20  ? -41.612 1.332   -10.202 1.000 57.488  1  20  LYS D NZ  1 ? 
ATOM   5451  N N   . SER D 2 21  ? -41.756 5.428   -7.471  1.000 32.901  0  21  SER D N   1 ? 
ATOM   5452  C CA  . SER D 2 21  ? -42.539 6.520   -6.912  1.000 34.656  0  21  SER D CA  1 ? 
ATOM   5453  C C   . SER D 2 21  ? -42.397 6.571   -5.394  1.000 31.036  0  21  SER D C   1 ? 
ATOM   5454  O O   . SER D 2 21  ? -42.388 5.540   -4.730  1.000 30.181  0  21  SER D O   1 ? 
ATOM   5455  C CB  . SER D 2 21  ? -43.985 6.425   -7.302  1.000 34.198  0  21  SER D CB  1 ? 
ATOM   5456  O OG  . SER D 2 21  ? -44.634 7.642   -6.966  1.000 37.419  0  21  SER D OG  1 ? 
ATOM   5457  N N   . ASN D 2 22  ? -42.341 7.797   -4.860  1.000 30.926  0  22  ASN D N   1 ? 
ATOM   5458  C CA  . ASN D 2 22  ? -41.957 8.062   -3.482  1.000 26.772  0  22  ASN D CA  1 ? 
ATOM   5459  C C   . ASN D 2 22  ? -42.618 9.391   -3.096  1.000 26.940  0  22  ASN D C   1 ? 
ATOM   5460  O O   . ASN D 2 22  ? -43.478 9.891   -3.835  1.000 26.396  0  22  ASN D O   1 ? 
ATOM   5461  C CB  . ASN D 2 22  ? -40.431 7.995   -3.401  1.000 24.230  0  22  ASN D CB  1 ? 
ATOM   5462  C CG  . ASN D 2 22  ? -39.868 7.797   -2.011  1.000 23.528  0  22  ASN D CG  1 ? 
ATOM   5463  O OD1 . ASN D 2 22  ? -40.483 8.171   -0.996  1.000 24.028  0  22  ASN D OD1 1 ? 
ATOM   5464  N ND2 . ASN D 2 22  ? -38.672 7.224   -1.955  1.000 23.079  0  22  ASN D ND2 1 ? 
ATOM   5465  N N   . PHE D 2 23  ? -42.241 9.948   -1.940  1.000 25.275  0  23  PHE D N   1 ? 
ATOM   5466  C CA  . PHE D 2 23  ? -42.708 11.257  -1.515  1.000 25.177  0  23  PHE D CA  1 ? 
ATOM   5467  C C   . PHE D 2 23  ? -41.503 12.051  -1.029  1.000 23.981  0  23  PHE D C   1 ? 
ATOM   5468  O O   . PHE D 2 23  ? -40.691 11.517  -0.283  1.000 22.447  0  23  PHE D O   1 ? 
ATOM   5469  C CB  . PHE D 2 23  ? -43.771 11.216  -0.414  1.000 27.997  0  23  PHE D CB  1 ? 
ATOM   5470  C CG  . PHE D 2 23  ? -45.130 10.717  -0.889  1.000 31.728  0  23  PHE D CG  1 ? 
ATOM   5471  C CD1 . PHE D 2 23  ? -45.332 9.374   -1.195  1.000 36.516  0  23  PHE D CD1 1 ? 
ATOM   5472  C CD2 . PHE D 2 23  ? -46.198 11.590  -1.035  1.000 36.158  0  23  PHE D CD2 1 ? 
ATOM   5473  C CE1 . PHE D 2 23  ? -46.565 8.922   -1.648  1.000 36.419  0  23  PHE D CE1 1 ? 
ATOM   5474  C CE2 . PHE D 2 23  ? -47.433 11.130  -1.479  1.000 35.569  0  23  PHE D CE2 1 ? 
ATOM   5475  C CZ  . PHE D 2 23  ? -47.615 9.798   -1.771  1.000 36.730  0  23  PHE D CZ  1 ? 
ATOM   5476  N N   . LEU D 2 24  ? -41.418 13.303  -1.497  1.000 20.414  0  24  LEU D N   1 ? 
ATOM   5477  C CA  . LEU D 2 24  ? -40.396 14.265  -1.118  1.000 19.960  0  24  LEU D CA  1 ? 
ATOM   5478  C C   . LEU D 2 24  ? -40.963 15.154  -0.018  1.000 19.448  0  24  LEU D C   1 ? 
ATOM   5479  O O   . LEU D 2 24  ? -42.067 15.702  -0.144  1.000 19.125  0  24  LEU D O   1 ? 
ATOM   5480  C CB  . LEU D 2 24  ? -39.982 15.071  -2.349  1.000 22.132  0  24  LEU D CB  1 ? 
ATOM   5481  C CG  . LEU D 2 24  ? -38.947 16.175  -2.116  1.000 23.566  0  24  LEU D CG  1 ? 
ATOM   5482  C CD1 . LEU D 2 24  ? -37.599 15.557  -1.840  1.000 24.657  0  24  LEU D CD1 1 ? 
ATOM   5483  C CD2 . LEU D 2 24  ? -38.882 17.147  -3.293  1.000 24.967  0  24  LEU D CD2 1 ? 
ATOM   5484  N N   . ASN D 2 25  ? -40.211 15.252  1.082   1.000 17.954  0  25  ASN D N   1 ? 
ATOM   5485  C CA  . ASN D 2 25  ? -40.640 15.988  2.259   1.000 17.985  0  25  ASN D CA  1 ? 
ATOM   5486  C C   . ASN D 2 25  ? -39.668 17.118  2.562   1.000 17.810  0  25  ASN D C   1 ? 
ATOM   5487  O O   . ASN D 2 25  ? -38.465 16.978  2.422   1.000 17.874  0  25  ASN D O   1 ? 
ATOM   5488  C CB  . ASN D 2 25  ? -40.655 15.126  3.514   1.000 17.957  0  25  ASN D CB  1 ? 
ATOM   5489  C CG  . ASN D 2 25  ? -41.701 14.038  3.484   1.000 20.700  0  25  ASN D CG  1 ? 
ATOM   5490  O OD1 . ASN D 2 25  ? -42.823 14.251  3.008   1.000 20.442  0  25  ASN D OD1 1 ? 
ATOM   5491  N ND2 . ASN D 2 25  ? -41.348 12.863  3.987   1.000 21.904  0  25  ASN D ND2 1 ? 
ATOM   5492  N N   . CYS D 2 26  ? -40.220 18.236  3.008   1.000 18.173  0  26  CYS D N   1 ? 
ATOM   5493  C CA  . CYS D 2 26  ? -39.423 19.307  3.559   1.000 19.009  0  26  CYS D CA  1 ? 
ATOM   5494  C C   . CYS D 2 26  ? -40.051 19.673  4.890   1.000 19.440  0  26  CYS D C   1 ? 
ATOM   5495  O O   . CYS D 2 26  ? -41.181 20.160  4.922   1.000 19.918  0  26  CYS D O   1 ? 
ATOM   5496  C CB  . CYS D 2 26  ? -39.405 20.514  2.635   1.000 21.132  0  26  CYS D CB  1 ? 
ATOM   5497  S SG  . CYS D 2 26  ? -38.386 21.856  3.281   1.000 23.657  0  26  CYS D SG  1 ? 
ATOM   5498  N N   . TYR D 2 27  ? -39.323 19.359  5.962   1.000 19.286  0  27  TYR D N   1 ? 
ATOM   5499  C CA  . TYR D 2 27  ? -39.782 19.579  7.323   1.000 17.906  0  27  TYR D CA  1 ? 
ATOM   5500  C C   . TYR D 2 27  ? -39.115 20.832  7.862   1.000 16.941  0  27  TYR D C   1 ? 
ATOM   5501  O O   . TYR D 2 27  ? -37.888 20.885  7.978   1.000 17.061  0  27  TYR D O   1 ? 
ATOM   5502  C CB  . TYR D 2 27  ? -39.439 18.339  8.152   1.000 19.552  0  27  TYR D CB  1 ? 
ATOM   5503  C CG  . TYR D 2 27  ? -39.897 18.416  9.597   1.000 19.974  0  27  TYR D CG  1 ? 
ATOM   5504  C CD1 . TYR D 2 27  ? -41.234 18.609  9.916   1.000 22.758  0  27  TYR D CD1 1 ? 
ATOM   5505  C CD2 . TYR D 2 27  ? -38.980 18.355  10.645  1.000 22.764  0  27  TYR D CD2 1 ? 
ATOM   5506  C CE1 . TYR D 2 27  ? -41.646 18.702  11.237  1.000 23.755  0  27  TYR D CE1 1 ? 
ATOM   5507  C CE2 . TYR D 2 27  ? -39.378 18.452  11.969  1.000 21.974  0  27  TYR D CE2 1 ? 
ATOM   5508  C CZ  . TYR D 2 27  ? -40.719 18.626  12.265  1.000 25.065  0  27  TYR D CZ  1 ? 
ATOM   5509  O OH  . TYR D 2 27  ? -41.129 18.720  13.570  1.000 26.245  0  27  TYR D OH  1 ? 
ATOM   5510  N N   . VAL D 2 28  ? -39.942 21.843  8.154   1.000 16.907  0  28  VAL D N   1 ? 
ATOM   5511  C CA  . VAL D 2 28  ? -39.486 23.111  8.682   1.000 18.169  0  28  VAL D CA  1 ? 
ATOM   5512  C C   . VAL D 2 28  ? -39.964 23.175  10.132  1.000 18.159  0  28  VAL D C   1 ? 
ATOM   5513  O O   . VAL D 2 28  ? -41.112 22.853  10.434  1.000 17.574  0  28  VAL D O   1 ? 
ATOM   5514  C CB  . VAL D 2 28  ? -39.958 24.336  7.868   1.000 19.529  0  28  VAL D CB  1 ? 
ATOM   5515  C CG1 . VAL D 2 28  ? -39.269 24.454  6.520   1.000 22.665  0  28  VAL D CG1 1 ? 
ATOM   5516  C CG2 . VAL D 2 28  ? -41.461 24.345  7.657   1.000 19.671  0  28  VAL D CG2 1 ? 
ATOM   5517  N N   . SER D 2 29  ? -39.080 23.603  11.037  1.000 18.448  0  29  SER D N   1 ? 
ATOM   5518  C CA  . SER D 2 29  ? -39.379 23.552  12.451  1.000 17.617  0  29  SER D CA  1 ? 
ATOM   5519  C C   . SER D 2 29  ? -38.559 24.607  13.191  1.000 18.961  0  29  SER D C   1 ? 
ATOM   5520  O O   . SER D 2 29  ? -37.617 25.172  12.655  1.000 17.789  0  29  SER D O   1 ? 
ATOM   5521  C CB  . SER D 2 29  ? -39.141 22.151  12.984  1.000 18.685  0  29  SER D CB  1 ? 
ATOM   5522  O OG  . SER D 2 29  ? -37.747 21.885  13.010  1.000 18.222  0  29  SER D OG  1 ? 
ATOM   5523  N N   . GLY D 2 30  ? -38.959 24.897  14.427  1.000 20.416  0  30  GLY D N   1 ? 
ATOM   5524  C CA  . GLY D 2 30  ? -38.191 25.761  15.302  1.000 21.696  0  30  GLY D CA  1 ? 
ATOM   5525  C C   . GLY D 2 30  ? -38.347 27.249  14.977  1.000 21.043  0  30  GLY D C   1 ? 
ATOM   5526  O O   . GLY D 2 30  ? -37.543 28.054  15.430  1.000 21.110  0  30  GLY D O   1 ? 
ATOM   5527  N N   . PHE D 2 31  ? -39.390 27.648  14.236  1.000 19.125  0  31  PHE D N   1 ? 
ATOM   5528  C CA  . PHE D 2 31  ? -39.412 29.021  13.764  1.000 19.699  0  31  PHE D CA  1 ? 
ATOM   5529  C C   . PHE D 2 31  ? -40.516 29.817  14.451  1.000 19.762  0  31  PHE D C   1 ? 
ATOM   5530  O O   . PHE D 2 31  ? -41.467 29.250  14.986  1.000 20.384  0  31  PHE D O   1 ? 
ATOM   5531  C CB  . PHE D 2 31  ? -39.559 29.145  12.247  1.000 20.210  0  31  PHE D CB  1 ? 
ATOM   5532  C CG  . PHE D 2 31  ? -40.769 28.448  11.652  1.000 19.311  0  31  PHE D CG  1 ? 
ATOM   5533  C CD1 . PHE D 2 31  ? -40.761 27.084  11.424  1.000 18.639  0  31  PHE D CD1 1 ? 
ATOM   5534  C CD2 . PHE D 2 31  ? -41.884 29.172  11.249  1.000 19.081  0  31  PHE D CD2 1 ? 
ATOM   5535  C CE1 . PHE D 2 31  ? -41.857 26.454  10.868  1.000 19.233  0  31  PHE D CE1 1 ? 
ATOM   5536  C CE2 . PHE D 2 31  ? -42.966 28.538  10.684  1.000 18.235  0  31  PHE D CE2 1 ? 
ATOM   5537  C CZ  . PHE D 2 31  ? -42.953 27.184  10.488  1.000 19.959  0  31  PHE D CZ  1 ? 
ATOM   5538  N N   . HIS D 2 32  ? -40.366 31.143  14.369  1.000 18.684  0  32  HIS D N   1 ? 
ATOM   5539  C CA  . HIS D 2 32  ? -41.314 32.104  14.914  1.000 19.652  0  32  HIS D CA  1 ? 
ATOM   5540  C C   . HIS D 2 32  ? -40.970 33.457  14.294  1.000 19.621  0  32  HIS D C   1 ? 
ATOM   5541  O O   . HIS D 2 32  ? -39.793 33.816  14.259  1.000 18.115  0  32  HIS D O   1 ? 
ATOM   5542  C CB  . HIS D 2 32  ? -41.228 32.133  16.451  1.000 19.994  0  32  HIS D CB  1 ? 
ATOM   5543  C CG  . HIS D 2 32  ? -42.517 32.400  17.153  1.000 22.716  0  32  HIS D CG  1 ? 
ATOM   5544  N ND1 . HIS D 2 32  ? -43.122 33.639  17.163  1.000 22.889  0  32  HIS D ND1 1 ? 
ATOM   5545  C CD2 . HIS D 2 32  ? -43.344 31.575  17.819  1.000 24.338  0  32  HIS D CD2 1 ? 
ATOM   5546  C CE1 . HIS D 2 32  ? -44.272 33.563  17.809  1.000 23.441  0  32  HIS D CE1 1 ? 
ATOM   5547  N NE2 . HIS D 2 32  ? -44.439 32.317  18.219  1.000 25.486  0  32  HIS D NE2 1 ? 
ATOM   5548  N N   . PRO D 2 33  ? -41.927 34.278  13.788  1.000 20.925  0  33  PRO D N   1 ? 
ATOM   5549  C CA  . PRO D 2 33  ? -43.349 33.921  13.640  1.000 21.422  0  33  PRO D CA  1 ? 
ATOM   5550  C C   . PRO D 2 33  ? -43.697 32.826  12.630  1.000 22.090  0  33  PRO D C   1 ? 
ATOM   5551  O O   . PRO D 2 33  ? -42.805 32.238  12.017  1.000 22.292  0  33  PRO D O   1 ? 
ATOM   5552  C CB  . PRO D 2 33  ? -43.971 35.288  13.231  1.000 23.771  0  33  PRO D CB  1 ? 
ATOM   5553  C CG  . PRO D 2 33  ? -42.859 35.971  12.488  1.000 23.481  0  33  PRO D CG  1 ? 
ATOM   5554  C CD  . PRO D 2 33  ? -41.635 35.643  13.325  1.000 22.454  0  33  PRO D CD  1 ? 
ATOM   5555  N N   . SER D 2 34  ? -45.006 32.554  12.464  1.000 20.310  0  34  SER D N   1 ? 
ATOM   5556  C CA  . SER D 2 34  ? -45.487 31.375  11.757  1.000 20.312  0  34  SER D CA  1 ? 
ATOM   5557  C C   . SER D 2 34  ? -45.463 31.570  10.243  1.000 22.103  0  34  SER D C   1 ? 
ATOM   5558  O O   . SER D 2 34  ? -45.451 30.595  9.503   1.000 21.125  0  34  SER D O   1 ? 
ATOM   5559  C CB  . SER D 2 34  ? -46.887 31.003  12.201  1.000 22.547  0  34  SER D CB  1 ? 
ATOM   5560  O OG  . SER D 2 34  ? -47.769 32.107  12.055  1.000 22.558  0  34  SER D OG  1 ? 
ATOM   5561  N N   . ASP D 2 35  ? -45.490 32.823  9.785   1.000 23.780  0  35  ASP D N   1 ? 
ATOM   5562  C CA  . ASP D 2 35  ? -45.502 33.099  8.356   1.000 25.362  0  35  ASP D CA  1 ? 
ATOM   5563  C C   . ASP D 2 35  ? -44.196 32.615  7.734   1.000 23.573  0  35  ASP D C   1 ? 
ATOM   5564  O O   . ASP D 2 35  ? -43.107 33.017  8.151   1.000 22.210  0  35  ASP D O   1 ? 
ATOM   5565  C CB  . ASP D 2 35  ? -45.744 34.576  8.084   1.000 29.133  0  35  ASP D CB  1 ? 
ATOM   5566  C CG  . ASP D 2 35  ? -47.176 35.059  8.316   1.000 37.972  0  35  ASP D CG  1 ? 
ATOM   5567  O OD1 . ASP D 2 35  ? -48.102 34.204  8.297   1.000 39.462  0  35  ASP D OD1 1 ? 
ATOM   5568  O OD2 . ASP D 2 35  ? -47.360 36.286  8.536   1.000 34.966  -1 35  ASP D OD2 1 ? 
ATOM   5569  N N   . ILE D 2 36  ? -44.316 31.728  6.746   1.000 22.388  0  36  ILE D N   1 ? 
ATOM   5570  C CA  . ILE D 2 36  ? -43.151 31.111  6.133   1.000 23.279  0  36  ILE D CA  1 ? 
ATOM   5571  C C   . ILE D 2 36  ? -43.528 30.741  4.703   1.000 24.132  0  36  ILE D C   1 ? 
ATOM   5572  O O   . ILE D 2 36  ? -44.684 30.416  4.435   1.000 24.084  0  36  ILE D O   1 ? 
ATOM   5573  C CB  . ILE D 2 36  ? -42.684 29.904  6.971   1.000 21.905  0  36  ILE D CB  1 ? 
ATOM   5574  C CG1 . ILE D 2 36  ? -41.285 29.435  6.612   1.000 21.380  0  36  ILE D CG1 1 ? 
ATOM   5575  C CG2 . ILE D 2 36  ? -43.683 28.753  6.910   1.000 22.308  0  36  ILE D CG2 1 ? 
ATOM   5576  C CD1 . ILE D 2 36  ? -40.656 28.527  7.661   1.000 21.908  0  36  ILE D CD1 1 ? 
ATOM   5577  N N   . GLU D 2 37  ? -42.544 30.830  3.808   1.000 23.312  0  37  GLU D N   1 ? 
ATOM   5578  C CA  . GLU D 2 37  ? -42.669 30.422  2.421   1.000 25.723  0  37  GLU D CA  1 ? 
ATOM   5579  C C   . GLU D 2 37  ? -41.778 29.209  2.188   1.000 23.623  0  37  GLU D C   1 ? 
ATOM   5580  O O   . GLU D 2 37  ? -40.581 29.258  2.450   1.000 23.382  0  37  GLU D O   1 ? 
ATOM   5581  C CB  . GLU D 2 37  ? -42.215 31.542  1.480   1.000 31.728  0  37  GLU D CB  1 ? 
ATOM   5582  C CG  . GLU D 2 37  ? -43.109 32.779  1.505   1.000 39.320  0  37  GLU D CG  1 ? 
ATOM   5583  C CD  . GLU D 2 37  ? -44.450 32.583  0.813   1.000 47.380  0  37  GLU D CD  1 ? 
ATOM   5584  O OE1 . GLU D 2 37  ? -45.445 32.465  1.561   1.000 50.783  0  37  GLU D OE1 1 ? 
ATOM   5585  O OE2 . GLU D 2 37  ? -44.507 32.569  -0.448  1.000 54.385  -1 37  GLU D OE2 1 ? 
ATOM   5586  N N   . VAL D 2 38  ? -42.384 28.118  1.718   1.000 20.520  0  38  VAL D N   1 ? 
ATOM   5587  C CA  . VAL D 2 38  ? -41.687 26.882  1.440   1.000 20.832  0  38  VAL D CA  1 ? 
ATOM   5588  C C   . VAL D 2 38  ? -42.113 26.379  0.066   1.000 22.538  0  38  VAL D C   1 ? 
ATOM   5589  O O   . VAL D 2 38  ? -43.296 26.188  -0.203  1.000 23.987  0  38  VAL D O   1 ? 
ATOM   5590  C CB  . VAL D 2 38  ? -41.976 25.802  2.496   1.000 20.922  0  38  VAL D CB  1 ? 
ATOM   5591  C CG1 . VAL D 2 38  ? -41.200 24.520  2.224   1.000 21.761  0  38  VAL D CG1 1 ? 
ATOM   5592  C CG2 . VAL D 2 38  ? -41.696 26.295  3.913   1.000 21.294  0  38  VAL D CG2 1 ? 
ATOM   5593  N N   . ASP D 2 39  ? -41.126 26.092  -0.766  1.000 21.026  0  39  ASP D N   1 ? 
ATOM   5594  C CA  . ASP D 2 39  ? -41.366 25.458  -2.040  1.000 23.605  0  39  ASP D CA  1 ? 
ATOM   5595  C C   . ASP D 2 39  ? -40.474 24.235  -2.139  1.000 22.160  0  39  ASP D C   1 ? 
ATOM   5596  O O   . ASP D 2 39  ? -39.344 24.261  -1.666  1.000 22.209  0  39  ASP D O   1 ? 
ATOM   5597  C CB  . ASP D 2 39  ? -41.092 26.418  -3.188  1.000 25.213  0  39  ASP D CB  1 ? 
ATOM   5598  C CG  . ASP D 2 39  ? -42.126 27.523  -3.349  1.000 27.654  0  39  ASP D CG  1 ? 
ATOM   5599  O OD1 . ASP D 2 39  ? -43.315 27.182  -3.552  1.000 28.066  0  39  ASP D OD1 1 ? 
ATOM   5600  O OD2 . ASP D 2 39  ? -41.738 28.712  -3.259  1.000 30.635  -1 39  ASP D OD2 1 ? 
ATOM   5601  N N   . LEU D 2 40  ? -40.996 23.205  -2.816  1.000 22.214  0  40  LEU D N   1 ? 
ATOM   5602  C CA  . LEU D 2 40  ? -40.210 22.072  -3.254  1.000 23.660  0  40  LEU D CA  1 ? 
ATOM   5603  C C   . LEU D 2 40  ? -39.807 22.329  -4.700  1.000 23.475  0  40  LEU D C   1 ? 
ATOM   5604  O O   . LEU D 2 40  ? -40.638 22.726  -5.509  1.000 23.053  0  40  LEU D O   1 ? 
ATOM   5605  C CB  . LEU D 2 40  ? -41.047 20.800  -3.120  1.000 23.262  0  40  LEU D CB  1 ? 
ATOM   5606  C CG  . LEU D 2 40  ? -41.461 20.446  -1.690  1.000 26.844  0  40  LEU D CG  1 ? 
ATOM   5607  C CD1 . LEU D 2 40  ? -42.298 19.181  -1.644  1.000 28.833  0  40  LEU D CD1 1 ? 
ATOM   5608  C CD2 . LEU D 2 40  ? -40.228 20.289  -0.832  1.000 29.761  0  40  LEU D CD2 1 ? 
ATOM   5609  N N   . LEU D 2 41  ? -38.531 22.098  -4.995  1.000 24.513  0  41  LEU D N   1 ? 
ATOM   5610  C CA  . LEU D 2 41  ? -37.967 22.406  -6.293  1.000 25.302  0  41  LEU D CA  1 ? 
ATOM   5611  C C   . LEU D 2 41  ? -37.625 21.110  -7.017  1.000 26.904  0  41  LEU D C   1 ? 
ATOM   5612  O O   . LEU D 2 41  ? -37.024 20.198  -6.441  1.000 24.834  0  41  LEU D O   1 ? 
ATOM   5613  C CB  . LEU D 2 41  ? -36.713 23.265  -6.164  1.000 25.001  0  41  LEU D CB  1 ? 
ATOM   5614  C CG  . LEU D 2 41  ? -36.783 24.526  -5.302  1.000 26.642  0  41  LEU D CG  1 ? 
ATOM   5615  C CD1 . LEU D 2 41  ? -35.403 25.211  -5.361  1.000 26.043  0  41  LEU D CD1 1 ? 
ATOM   5616  C CD2 . LEU D 2 41  ? -37.908 25.477  -5.707  1.000 26.055  0  41  LEU D CD2 1 ? 
ATOM   5617  N N   . LYS D 2 42  ? -37.966 21.084  -8.305  1.000 27.152  0  42  LYS D N   1 ? 
ATOM   5618  C CA  . LYS D 2 42  ? -37.364 20.176  -9.264  1.000 30.571  0  42  LYS D CA  1 ? 
ATOM   5619  C C   . LYS D 2 42  ? -36.459 20.997  -10.184 1.000 36.349  0  42  LYS D C   1 ? 
ATOM   5620  O O   . LYS D 2 42  ? -36.899 22.009  -10.745 1.000 36.066  0  42  LYS D O   1 ? 
ATOM   5621  C CB  . LYS D 2 42  ? -38.462 19.459  -10.045 1.000 32.833  0  42  LYS D CB  1 ? 
ATOM   5622  C CG  . LYS D 2 42  ? -37.968 18.545  -11.154 1.000 35.326  0  42  LYS D CG  1 ? 
ATOM   5623  C CD  . LYS D 2 42  ? -39.119 17.728  -11.711 1.000 36.039  0  42  LYS D CD  1 ? 
ATOM   5624  C CE  . LYS D 2 42  ? -38.682 16.659  -12.648 1.000 39.036  0  42  LYS D CE  1 ? 
ATOM   5625  N NZ  . LYS D 2 42  ? -39.743 15.655  -12.803 1.000 41.608  1  42  LYS D NZ  1 ? 
ATOM   5626  N N   . ASN D 2 43  ? -35.183 20.583  -10.272 1.000 36.346  0  43  ASN D N   1 ? 
ATOM   5627  C CA  . ASN D 2 43  ? -34.157 21.282  -11.030 1.000 35.270  0  43  ASN D CA  1 ? 
ATOM   5628  C C   . ASN D 2 43  ? -34.235 22.796  -10.823 1.000 36.863  0  43  ASN D C   1 ? 
ATOM   5629  O O   . ASN D 2 43  ? -34.120 23.566  -11.771 1.000 42.600  0  43  ASN D O   1 ? 
ATOM   5630  C CB  . ASN D 2 43  ? -34.217 20.914  -12.509 1.000 34.869  0  43  ASN D CB  1 ? 
ATOM   5631  C CG  . ASN D 2 43  ? -34.122 19.421  -12.709 1.000 34.948  0  43  ASN D CG  1 ? 
ATOM   5632  O OD1 . ASN D 2 43  ? -33.148 18.793  -12.288 1.000 35.302  0  43  ASN D OD1 1 ? 
ATOM   5633  N ND2 . ASN D 2 43  ? -35.122 18.830  -13.340 1.000 36.626  0  43  ASN D ND2 1 ? 
ATOM   5634  N N   . GLY D 2 44  ? -34.396 23.234  -9.575  1.000 36.202  0  44  GLY D N   1 ? 
ATOM   5635  C CA  . GLY D 2 44  ? -34.181 24.629  -9.219  1.000 37.229  0  44  GLY D CA  1 ? 
ATOM   5636  C C   . GLY D 2 44  ? -35.412 25.509  -9.429  1.000 35.866  0  44  GLY D C   1 ? 
ATOM   5637  O O   . GLY D 2 44  ? -35.335 26.705  -9.151  1.000 38.820  0  44  GLY D O   1 ? 
ATOM   5638  N N   . GLU D 2 45  ? -36.522 24.913  -9.889  1.000 36.140  0  45  GLU D N   1 ? 
ATOM   5639  C CA  . GLU D 2 45  ? -37.799 25.595  -10.067 1.000 40.454  0  45  GLU D CA  1 ? 
ATOM   5640  C C   . GLU D 2 45  ? -38.913 24.882  -9.289  1.000 39.357  0  45  GLU D C   1 ? 
ATOM   5641  O O   . GLU D 2 45  ? -38.888 23.665  -9.137  1.000 40.982  0  45  GLU D O   1 ? 
ATOM   5642  C CB  . GLU D 2 45  ? -38.167 25.611  -11.550 1.000 44.938  0  45  GLU D CB  1 ? 
ATOM   5643  C CG  . GLU D 2 45  ? -37.100 26.273  -12.418 1.000 49.233  0  45  GLU D CG  1 ? 
ATOM   5644  C CD  . GLU D 2 45  ? -37.332 26.126  -13.912 1.000 53.284  0  45  GLU D CD  1 ? 
ATOM   5645  O OE1 . GLU D 2 45  ? -38.253 25.370  -14.305 1.000 54.491  0  45  GLU D OE1 1 ? 
ATOM   5646  O OE2 . GLU D 2 45  ? -36.591 26.782  -14.679 1.000 52.919  -1 45  GLU D OE2 1 ? 
ATOM   5647  N N   . ARG D 2 46  ? -39.929 25.647  -8.855  1.000 37.086  0  46  ARG D N   1 ? 
ATOM   5648  C CA  . ARG D 2 46  ? -40.907 25.175  -7.886  1.000 35.452  0  46  ARG D CA  1 ? 
ATOM   5649  C C   . ARG D 2 46  ? -41.908 24.215  -8.523  1.000 32.397  0  46  ARG D C   1 ? 
ATOM   5650  O O   . ARG D 2 46  ? -42.347 24.399  -9.651  1.000 29.833  0  46  ARG D O   1 ? 
ATOM   5651  C CB  . ARG D 2 46  ? -41.624 26.332  -7.178  1.000 37.086  0  46  ARG D CB  1 ? 
ATOM   5652  C CG  . ARG D 2 46  ? -42.460 27.266  -8.038  1.000 40.032  0  46  ARG D CG  1 ? 
ATOM   5653  C CD  . ARG D 2 46  ? -43.001 28.430  -7.230  1.000 39.825  0  46  ARG D CD  1 ? 
ATOM   5654  N NE  . ARG D 2 46  ? -44.002 28.004  -6.245  1.000 43.399  0  46  ARG D NE  1 ? 
ATOM   5655  C CZ  . ARG D 2 46  ? -45.275 27.668  -6.499  1.000 46.125  0  46  ARG D CZ  1 ? 
ATOM   5656  N NH1 . ARG D 2 46  ? -45.830 27.884  -7.688  1.000 46.245  1  46  ARG D NH1 1 ? 
ATOM   5657  N NH2 . ARG D 2 46  ? -46.009 27.131  -5.537  1.000 44.799  0  46  ARG D NH2 1 ? 
ATOM   5658  N N   . ILE D 2 47  ? -42.261 23.178  -7.760  1.000 27.307  0  47  ILE D N   1 ? 
ATOM   5659  C CA  . ILE D 2 47  ? -43.362 22.293  -8.085  1.000 27.339  0  47  ILE D CA  1 ? 
ATOM   5660  C C   . ILE D 2 47  ? -44.665 23.016  -7.757  1.000 27.931  0  47  ILE D C   1 ? 
ATOM   5661  O O   . ILE D 2 47  ? -44.803 23.614  -6.687  1.000 27.174  0  47  ILE D O   1 ? 
ATOM   5662  C CB  . ILE D 2 47  ? -43.198 20.978  -7.296  1.000 26.568  0  47  ILE D CB  1 ? 
ATOM   5663  C CG1 . ILE D 2 47  ? -41.934 20.243  -7.727  1.000 27.909  0  47  ILE D CG1 1 ? 
ATOM   5664  C CG2 . ILE D 2 47  ? -44.434 20.081  -7.398  1.000 25.738  0  47  ILE D CG2 1 ? 
ATOM   5665  C CD1 . ILE D 2 47  ? -41.403 19.263  -6.692  1.000 27.624  0  47  ILE D CD1 1 ? 
ATOM   5666  N N   . GLU D 2 48  ? -45.628 22.964  -8.684  1.000 28.582  0  48  GLU D N   1 ? 
ATOM   5667  C CA  . GLU D 2 48  ? -46.819 23.798  -8.594  1.000 31.225  0  48  GLU D CA  1 ? 
ATOM   5668  C C   . GLU D 2 48  ? -47.725 23.367  -7.440  1.000 31.641  0  48  GLU D C   1 ? 
ATOM   5669  O O   . GLU D 2 48  ? -48.191 24.214  -6.689  1.000 31.741  0  48  GLU D O   1 ? 
ATOM   5670  C CB  . GLU D 2 48  ? -47.624 23.809  -9.898  1.000 34.095  0  48  GLU D CB  1 ? 
ATOM   5671  C CG  . GLU D 2 48  ? -46.928 24.504  -11.064 1.000 38.156  0  48  GLU D CG  1 ? 
ATOM   5672  C CD  . GLU D 2 48  ? -47.781 24.625  -12.328 1.000 44.153  0  48  GLU D CD  1 ? 
ATOM   5673  O OE1 . GLU D 2 48  ? -47.194 24.875  -13.408 1.000 48.498  0  48  GLU D OE1 1 ? 
ATOM   5674  O OE2 . GLU D 2 48  ? -49.028 24.477  -12.253 1.000 47.171  -1 48  GLU D OE2 1 ? 
ATOM   5675  N N   . LYS D 2 49  ? -48.036 22.073  -7.330  1.000 33.044  0  49  LYS D N   1 ? 
ATOM   5676  C CA  . LYS D 2 49  ? -48.990 21.621  -6.323  1.000 35.059  0  49  LYS D CA  1 ? 
ATOM   5677  C C   . LYS D 2 49  ? -48.235 20.824  -5.263  1.000 31.557  0  49  LYS D C   1 ? 
ATOM   5678  O O   . LYS D 2 49  ? -47.739 19.742  -5.521  1.000 28.094  0  49  LYS D O   1 ? 
ATOM   5679  C CB  . LYS D 2 49  ? -50.195 20.806  -6.817  1.000 38.790  0  49  LYS D CB  1 ? 
ATOM   5680  C CG  . LYS D 2 49  ? -51.357 20.798  -5.800  1.000 44.770  0  49  LYS D CG  1 ? 
ATOM   5681  C CD  . LYS D 2 49  ? -52.329 19.621  -5.857  1.000 49.070  0  49  LYS D CD  1 ? 
ATOM   5682  C CE  . LYS D 2 49  ? -53.327 19.636  -6.987  1.000 52.966  0  49  LYS D CE  1 ? 
ATOM   5683  N NZ  . LYS D 2 49  ? -54.592 20.350  -6.725  1.000 50.731  1  49  LYS D NZ  1 ? 
ATOM   5684  N N   . VAL D 2 50  ? -48.117 21.412  -4.075  1.000 30.145  0  50  VAL D N   1 ? 
ATOM   5685  C CA  . VAL D 2 50  ? -47.483 20.739  -2.956  1.000 29.525  0  50  VAL D CA  1 ? 
ATOM   5686  C C   . VAL D 2 50  ? -48.413 20.878  -1.764  1.000 30.197  0  50  VAL D C   1 ? 
ATOM   5687  O O   . VAL D 2 50  ? -49.076 21.904  -1.609  1.000 28.240  0  50  VAL D O   1 ? 
ATOM   5688  C CB  . VAL D 2 50  ? -46.088 21.284  -2.619  1.000 30.158  0  50  VAL D CB  1 ? 
ATOM   5689  C CG1 . VAL D 2 50  ? -45.150 21.144  -3.806  1.000 31.153  0  50  VAL D CG1 1 ? 
ATOM   5690  C CG2 . VAL D 2 50  ? -46.144 22.722  -2.136  1.000 33.685  0  50  VAL D CG2 1 ? 
ATOM   5691  N N   . GLU D 2 51  ? -48.437 19.828  -0.944  1.000 28.054  0  51  GLU D N   1 ? 
ATOM   5692  C CA  . GLU D 2 51  ? -49.300 19.767  0.219   1.000 30.819  0  51  GLU D CA  1 ? 
ATOM   5693  C C   . GLU D 2 51  ? -48.480 20.148  1.449   1.000 25.823  0  51  GLU D C   1 ? 
ATOM   5694  O O   . GLU D 2 51  ? -47.253 20.039  1.427   1.000 21.638  0  51  GLU D O   1 ? 
ATOM   5695  C CB  . GLU D 2 51  ? -49.894 18.362  0.334   1.000 35.906  0  51  GLU D CB  1 ? 
ATOM   5696  C CG  . GLU D 2 51  ? -50.981 18.047  -0.699  1.000 45.145  0  51  GLU D CG  1 ? 
ATOM   5697  C CD  . GLU D 2 51  ? -50.501 17.723  -2.111  1.000 54.846  0  51  GLU D CD  1 ? 
ATOM   5698  O OE1 . GLU D 2 51  ? -51.045 18.337  -3.061  1.000 59.756  0  51  GLU D OE1 1 ? 
ATOM   5699  O OE2 . GLU D 2 51  ? -49.587 16.873  -2.274  1.000 58.848  -1 51  GLU D OE2 1 ? 
ATOM   5700  N N   . HIS D 2 52  ? -49.176 20.599  2.496   1.000 23.583  0  52  HIS D N   1 ? 
ATOM   5701  C CA  . HIS D 2 52  ? -48.543 20.865  3.781   1.000 23.693  0  52  HIS D CA  1 ? 
ATOM   5702  C C   . HIS D 2 52  ? -49.481 20.471  4.914   1.000 23.630  0  52  HIS D C   1 ? 
ATOM   5703  O O   . HIS D 2 52  ? -50.703 20.517  4.769   1.000 21.612  0  52  HIS D O   1 ? 
ATOM   5704  C CB  . HIS D 2 52  ? -48.099 22.327  3.916   1.000 26.269  0  52  HIS D CB  1 ? 
ATOM   5705  C CG  . HIS D 2 52  ? -49.207 23.333  3.930   1.000 30.839  0  52  HIS D CG  1 ? 
ATOM   5706  N ND1 . HIS D 2 52  ? -49.807 23.797  5.087   1.000 37.376  0  52  HIS D ND1 1 ? 
ATOM   5707  C CD2 . HIS D 2 52  ? -49.782 24.006  2.919   1.000 35.829  0  52  HIS D CD2 1 ? 
ATOM   5708  C CE1 . HIS D 2 52  ? -50.721 24.712  4.775   1.000 36.227  0  52  HIS D CE1 1 ? 
ATOM   5709  N NE2 . HIS D 2 52  ? -50.721 24.857  3.463   1.000 38.508  0  52  HIS D NE2 1 ? 
ATOM   5710  N N   . SER D 2 53  ? -48.874 20.112  6.049   1.000 22.013  0  53  SER D N   1 ? 
ATOM   5711  C CA  . SER D 2 53  ? -49.596 19.793  7.273   1.000 21.774  0  53  SER D CA  1 ? 
ATOM   5712  C C   . SER D 2 53  ? -50.196 21.053  7.891   1.000 20.827  0  53  SER D C   1 ? 
ATOM   5713  O O   . SER D 2 53  ? -49.845 22.174  7.540   1.000 20.270  0  53  SER D O   1 ? 
ATOM   5714  C CB  . SER D 2 53  ? -48.678 19.105  8.247   1.000 22.179  0  53  SER D CB  1 ? 
ATOM   5715  O OG  . SER D 2 53  ? -47.598 19.969  8.588   1.000 21.992  0  53  SER D OG  1 ? 
ATOM   5716  N N   . ASP D 2 54  ? -51.074 20.854  8.881   1.000 22.014  0  54  ASP D N   1 ? 
ATOM   5717  C CA  . ASP D 2 54  ? -51.694 21.953  9.598   1.000 22.703  0  54  ASP D CA  1 ? 
ATOM   5718  C C   . ASP D 2 54  ? -50.700 22.543  10.592  1.000 21.286  0  54  ASP D C   1 ? 
ATOM   5719  O O   . ASP D 2 54  ? -50.060 21.809  11.343  1.000 19.948  0  54  ASP D O   1 ? 
ATOM   5720  C CB  . ASP D 2 54  ? -52.961 21.475  10.285  1.000 23.486  0  54  ASP D CB  1 ? 
ATOM   5721  C CG  . ASP D 2 54  ? -53.979 20.880  9.319   1.000 27.376  0  54  ASP D CG  1 ? 
ATOM   5722  O OD1 . ASP D 2 54  ? -54.241 21.526  8.281   1.000 30.380  0  54  ASP D OD1 1 ? 
ATOM   5723  O OD2 . ASP D 2 54  ? -54.480 19.768  9.590   1.000 24.715  -1 54  ASP D OD2 1 ? 
ATOM   5724  N N   . LEU D 2 55  ? -50.623 23.878  10.609  1.000 19.382  0  55  LEU D N   1 ? 
ATOM   5725  C CA  . LEU D 2 55  ? -49.761 24.621  11.512  1.000 20.236  0  55  LEU D CA  1 ? 
ATOM   5726  C C   . LEU D 2 55  ? -49.919 24.154  12.956  1.000 20.798  0  55  LEU D C   1 ? 
ATOM   5727  O O   . LEU D 2 55  ? -51.009 24.200  13.528  1.000 20.677  0  55  LEU D O   1 ? 
ATOM   5728  C CB  . LEU D 2 55  ? -50.038 26.122  11.413  1.000 21.810  0  55  LEU D CB  1 ? 
ATOM   5729  C CG  . LEU D 2 55  ? -49.123 26.993  12.274  1.000 20.767  0  55  LEU D CG  1 ? 
ATOM   5730  C CD1 . LEU D 2 55  ? -47.726 26.949  11.656  1.000 21.482  0  55  LEU D CD1 1 ? 
ATOM   5731  C CD2 . LEU D 2 55  ? -49.661 28.395  12.419  1.000 20.621  0  55  LEU D CD2 1 ? 
ATOM   5732  N N   . SER D 2 56  ? -48.807 23.722  13.560  1.000 19.841  0  56  SER D N   1 ? 
ATOM   5733  C CA  . SER D 2 56  ? -48.801 23.368  14.973  1.000 19.536  0  56  SER D CA  1 ? 
ATOM   5734  C C   . SER D 2 56  ? -47.506 23.878  15.592  1.000 19.678  0  56  SER D C   1 ? 
ATOM   5735  O O   . SER D 2 56  ? -46.691 24.502  14.896  1.000 18.120  0  56  SER D O   1 ? 
ATOM   5736  C CB  . SER D 2 56  ? -48.968 21.878  15.140  1.000 21.354  0  56  SER D CB  1 ? 
ATOM   5737  O OG  . SER D 2 56  ? -49.248 21.553  16.500  1.000 23.171  0  56  SER D OG  1 ? 
ATOM   5738  N N   . PHE D 2 57  ? -47.326 23.659  16.904  1.000 18.343  0  57  PHE D N   1 ? 
ATOM   5739  C CA  . PHE D 2 57  ? -46.142 24.158  17.571  1.000 18.026  0  57  PHE D CA  1 ? 
ATOM   5740  C C   . PHE D 2 57  ? -45.719 23.260  18.735  1.000 20.111  0  57  PHE D C   1 ? 
ATOM   5741  O O   . PHE D 2 57  ? -46.503 22.450  19.220  1.000 18.878  0  57  PHE D O   1 ? 
ATOM   5742  C CB  . PHE D 2 57  ? -46.353 25.604  18.020  1.000 18.055  0  57  PHE D CB  1 ? 
ATOM   5743  C CG  . PHE D 2 57  ? -47.573 25.868  18.892  1.000 18.763  0  57  PHE D CG  1 ? 
ATOM   5744  C CD1 . PHE D 2 57  ? -47.510 25.702  20.267  1.000 19.492  0  57  PHE D CD1 1 ? 
ATOM   5745  C CD2 . PHE D 2 57  ? -48.759 26.339  18.339  1.000 19.289  0  57  PHE D CD2 1 ? 
ATOM   5746  C CE1 . PHE D 2 57  ? -48.608 25.977  21.069  1.000 19.423  0  57  PHE D CE1 1 ? 
ATOM   5747  C CE2 . PHE D 2 57  ? -49.852 26.613  19.148  1.000 19.835  0  57  PHE D CE2 1 ? 
ATOM   5748  C CZ  . PHE D 2 57  ? -49.777 26.420  20.508  1.000 18.609  0  57  PHE D CZ  1 ? 
ATOM   5749  N N   . SER D 2 58  ? -44.462 23.462  19.149  1.000 21.724  0  58  SER D N   1 ? 
ATOM   5750  C CA  . SER D 2 58  ? -43.798 22.683  20.177  1.000 25.835  0  58  SER D CA  1 ? 
ATOM   5751  C C   . SER D 2 58  ? -43.958 23.382  21.524  1.000 25.126  0  58  SER D C   1 ? 
ATOM   5752  O O   . SER D 2 58  ? -44.448 24.497  21.583  1.000 23.716  0  58  SER D O   1 ? 
ATOM   5753  C CB  . SER D 2 58  ? -42.334 22.500  19.818  1.000 25.988  0  58  SER D CB  1 ? 
ATOM   5754  O OG  . SER D 2 58  ? -42.201 21.886  18.546  1.000 29.986  0  58  SER D OG  1 ? 
ATOM   5755  N N   . LYS D 2 59  ? -43.451 22.748  22.590  1.000 30.700  0  59  LYS D N   1 ? 
ATOM   5756  C CA  . LYS D 2 59  ? -43.547 23.247  23.958  1.000 33.453  0  59  LYS D CA  1 ? 
ATOM   5757  C C   . LYS D 2 59  ? -42.868 24.605  24.143  1.000 27.528  0  59  LYS D C   1 ? 
ATOM   5758  O O   . LYS D 2 59  ? -43.313 25.404  24.967  1.000 27.078  0  59  LYS D O   1 ? 
ATOM   5759  C CB  . LYS D 2 59  ? -42.905 22.230  24.915  1.000 43.046  0  59  LYS D CB  1 ? 
ATOM   5760  C CG  . LYS D 2 59  ? -43.348 22.329  26.368  1.000 52.331  0  59  LYS D CG  1 ? 
ATOM   5761  C CD  . LYS D 2 59  ? -44.768 21.834  26.632  1.000 60.111  0  59  LYS D CD  1 ? 
ATOM   5762  C CE  . LYS D 2 59  ? -44.987 20.373  26.337  1.000 67.320  0  59  LYS D CE  1 ? 
ATOM   5763  N NZ  . LYS D 2 59  ? -44.047 19.493  27.043  1.000 68.645  1  59  LYS D NZ  1 ? 
ATOM   5764  N N   . ASP D 2 60  ? -41.794 24.874  23.384  1.000 24.969  0  60  ASP D N   1 ? 
ATOM   5765  C CA  . ASP D 2 60  ? -41.105 26.154  23.419  1.000 24.534  0  60  ASP D CA  1 ? 
ATOM   5766  C C   . ASP D 2 60  ? -41.818 27.207  22.562  1.000 22.393  0  60  ASP D C   1 ? 
ATOM   5767  O O   . ASP D 2 60  ? -41.296 28.307  22.396  1.000 22.120  0  60  ASP D O   1 ? 
ATOM   5768  C CB  . ASP D 2 60  ? -39.668 26.038  22.922  1.000 28.963  0  60  ASP D CB  1 ? 
ATOM   5769  C CG  . ASP D 2 60  ? -39.493 25.665  21.453  1.000 31.726  0  60  ASP D CG  1 ? 
ATOM   5770  O OD1 . ASP D 2 60  ? -40.500 25.288  20.808  1.000 32.812  0  60  ASP D OD1 1 ? 
ATOM   5771  O OD2 . ASP D 2 60  ? -38.341 25.734  20.967  1.000 35.466  -1 60  ASP D OD2 1 ? 
ATOM   5772  N N   . TRP D 2 61  ? -42.978 26.842  21.996  1.000 23.692  0  61  TRP D N   1 ? 
ATOM   5773  C CA  . TRP D 2 61  ? -43.863 27.733  21.247  1.000 22.141  0  61  TRP D CA  1 ? 
ATOM   5774  C C   . TRP D 2 61  ? -43.462 27.844  19.777  1.000 22.031  0  61  TRP D C   1 ? 
ATOM   5775  O O   . TRP D 2 61  ? -44.168 28.506  19.010  1.000 21.944  0  61  TRP D O   1 ? 
ATOM   5776  C CB  . TRP D 2 61  ? -43.948 29.136  21.866  1.000 21.289  0  61  TRP D CB  1 ? 
ATOM   5777  C CG  . TRP D 2 61  ? -44.445 29.155  23.283  1.000 21.133  0  61  TRP D CG  1 ? 
ATOM   5778  C CD1 . TRP D 2 61  ? -43.729 29.507  24.385  1.000 22.838  0  61  TRP D CD1 1 ? 
ATOM   5779  C CD2 . TRP D 2 61  ? -45.767 28.811  23.748  1.000 21.240  0  61  TRP D CD2 1 ? 
ATOM   5780  N NE1 . TRP D 2 61  ? -44.501 29.385  25.508  1.000 24.618  0  61  TRP D NE1 1 ? 
ATOM   5781  C CE2 . TRP D 2 61  ? -45.758 28.972  25.151  1.000 23.435  0  61  TRP D CE2 1 ? 
ATOM   5782  C CE3 . TRP D 2 61  ? -46.948 28.405  23.124  1.000 21.661  0  61  TRP D CE3 1 ? 
ATOM   5783  C CZ2 . TRP D 2 61  ? -46.887 28.747  25.935  1.000 22.735  0  61  TRP D CZ2 1 ? 
ATOM   5784  C CZ3 . TRP D 2 61  ? -48.064 28.188  23.895  1.000 22.831  0  61  TRP D CZ3 1 ? 
ATOM   5785  C CH2 . TRP D 2 61  ? -48.032 28.350  25.288  1.000 23.042  0  61  TRP D CH2 1 ? 
ATOM   5786  N N   . SER D 2 62  ? -42.345 27.220  19.379  1.000 20.972  0  62  SER D N   1 ? 
ATOM   5787  C CA  . SER D 2 62  ? -41.887 27.332  18.001  1.000 22.203  0  62  SER D CA  1 ? 
ATOM   5788  C C   . SER D 2 62  ? -42.770 26.489  17.079  1.000 19.393  0  62  SER D C   1 ? 
ATOM   5789  O O   . SER D 2 62  ? -43.274 25.435  17.469  1.000 19.862  0  62  SER D O   1 ? 
ATOM   5790  C CB  . SER D 2 62  ? -40.419 26.965  17.888  1.000 24.342  0  62  SER D CB  1 ? 
ATOM   5791  O OG  . SER D 2 62  ? -40.255 25.574  18.133  1.000 28.483  0  62  SER D OG  1 ? 
ATOM   5792  N N   . PHE D 2 63  ? -42.962 26.957  15.834  1.000 18.274  0  63  PHE D N   1 ? 
ATOM   5793  C CA  . PHE D 2 63  ? -43.846 26.296  14.883  1.000 18.564  0  63  PHE D CA  1 ? 
ATOM   5794  C C   . PHE D 2 63  ? -43.122 25.192  14.116  1.000 18.476  0  63  PHE D C   1 ? 
ATOM   5795  O O   . PHE D 2 63  ? -41.902 25.240  13.970  1.000 20.002  0  63  PHE D O   1 ? 
ATOM   5796  C CB  . PHE D 2 63  ? -44.406 27.328  13.894  1.000 18.820  0  63  PHE D CB  1 ? 
ATOM   5797  C CG  . PHE D 2 63  ? -45.299 28.351  14.575  1.000 18.896  0  63  PHE D CG  1 ? 
ATOM   5798  C CD1 . PHE D 2 63  ? -46.627 28.054  14.874  1.000 22.463  0  63  PHE D CD1 1 ? 
ATOM   5799  C CD2 . PHE D 2 63  ? -44.810 29.597  14.930  1.000 20.618  0  63  PHE D CD2 1 ? 
ATOM   5800  C CE1 . PHE D 2 63  ? -47.428 28.980  15.523  1.000 20.525  0  63  PHE D CE1 1 ? 
ATOM   5801  C CE2 . PHE D 2 63  ? -45.615 30.515  15.580  1.000 20.960  0  63  PHE D CE2 1 ? 
ATOM   5802  C CZ  . PHE D 2 63  ? -46.926 30.209  15.855  1.000 21.908  0  63  PHE D CZ  1 ? 
ATOM   5803  N N   . TYR D 2 64  ? -43.899 24.247  13.574  1.000 18.446  0  64  TYR D N   1 ? 
ATOM   5804  C CA  . TYR D 2 64  ? -43.401 23.287  12.602  1.000 18.864  0  64  TYR D CA  1 ? 
ATOM   5805  C C   . TYR D 2 64  ? -44.470 22.995  11.546  1.000 18.646  0  64  TYR D C   1 ? 
ATOM   5806  O O   . TYR D 2 64  ? -45.676 23.022  11.832  1.000 17.600  0  64  TYR D O   1 ? 
ATOM   5807  C CB  . TYR D 2 64  ? -42.877 22.036  13.326  1.000 19.364  0  64  TYR D CB  1 ? 
ATOM   5808  C CG  . TYR D 2 64  ? -43.931 21.271  14.120  1.000 20.286  0  64  TYR D CG  1 ? 
ATOM   5809  C CD1 . TYR D 2 64  ? -44.734 20.322  13.503  1.000 22.846  0  64  TYR D CD1 1 ? 
ATOM   5810  C CD2 . TYR D 2 64  ? -44.158 21.530  15.471  1.000 21.685  0  64  TYR D CD2 1 ? 
ATOM   5811  C CE1 . TYR D 2 64  ? -45.716 19.637  14.198  1.000 24.508  0  64  TYR D CE1 1 ? 
ATOM   5812  C CE2 . TYR D 2 64  ? -45.143 20.851  16.182  1.000 23.149  0  64  TYR D CE2 1 ? 
ATOM   5813  C CZ  . TYR D 2 64  ? -45.919 19.897  15.543  1.000 24.671  0  64  TYR D CZ  1 ? 
ATOM   5814  O OH  . TYR D 2 64  ? -46.894 19.199  16.203  1.000 29.936  0  64  TYR D OH  1 ? 
ATOM   5815  N N   . LEU D 2 65  ? -43.985 22.706  10.323  1.000 17.625  0  65  LEU D N   1 ? 
ATOM   5816  C CA  . LEU D 2 65  ? -44.780 22.327  9.158   1.000 18.392  0  65  LEU D CA  1 ? 
ATOM   5817  C C   . LEU D 2 65  ? -44.038 21.260  8.363   1.000 17.277  0  65  LEU D C   1 ? 
ATOM   5818  O O   . LEU D 2 65  ? -42.814 21.327  8.235   1.000 17.177  0  65  LEU D O   1 ? 
ATOM   5819  C CB  . LEU D 2 65  ? -45.025 23.529  8.244   1.000 18.383  0  65  LEU D CB  1 ? 
ATOM   5820  C CG  . LEU D 2 65  ? -45.964 24.609  8.775   1.000 18.653  0  65  LEU D CG  1 ? 
ATOM   5821  C CD1 . LEU D 2 65  ? -45.880 25.867  7.923   1.000 19.653  0  65  LEU D CD1 1 ? 
ATOM   5822  C CD2 . LEU D 2 65  ? -47.392 24.104  8.798   1.000 18.765  0  65  LEU D CD2 1 ? 
ATOM   5823  N N   . LEU D 2 66  ? -44.802 20.312  7.798   1.000 16.467  0  66  LEU D N   1 ? 
ATOM   5824  C CA  . LEU D 2 66  ? -44.321 19.380  6.793   1.000 16.835  0  66  LEU D CA  1 ? 
ATOM   5825  C C   . LEU D 2 66  ? -44.910 19.770  5.439   1.000 17.020  0  66  LEU D C   1 ? 
ATOM   5826  O O   . LEU D 2 66  ? -46.126 19.776  5.299   1.000 15.563  0  66  LEU D O   1 ? 
ATOM   5827  C CB  . LEU D 2 66  ? -44.737 17.961  7.163   1.000 18.382  0  66  LEU D CB  1 ? 
ATOM   5828  C CG  . LEU D 2 66  ? -44.343 16.866  6.167   1.000 19.182  0  66  LEU D CG  1 ? 
ATOM   5829  C CD1 . LEU D 2 66  ? -42.842 16.779  5.990   1.000 22.416  0  66  LEU D CD1 1 ? 
ATOM   5830  C CD2 . LEU D 2 66  ? -44.908 15.527  6.618   1.000 20.965  0  66  LEU D CD2 1 ? 
ATOM   5831  N N   . TYR D 2 67  ? -44.046 20.087  4.460   1.000 18.564  0  67  TYR D N   1 ? 
ATOM   5832  C CA  . TYR D 2 67  ? -44.423 20.196  3.057   1.000 19.062  0  67  TYR D CA  1 ? 
ATOM   5833  C C   . TYR D 2 67  ? -43.989 18.950  2.288   1.000 20.655  0  67  TYR D C   1 ? 
ATOM   5834  O O   . TYR D 2 67  ? -42.905 18.413  2.526   1.000 20.028  0  67  TYR D O   1 ? 
ATOM   5835  C CB  . TYR D 2 67  ? -43.759 21.434  2.438   1.000 19.225  0  67  TYR D CB  1 ? 
ATOM   5836  C CG  . TYR D 2 67  ? -44.368 22.755  2.866   1.000 21.038  0  67  TYR D CG  1 ? 
ATOM   5837  C CD1 . TYR D 2 67  ? -44.094 23.284  4.119   1.000 23.404  0  67  TYR D CD1 1 ? 
ATOM   5838  C CD2 . TYR D 2 67  ? -45.203 23.486  2.017   1.000 24.050  0  67  TYR D CD2 1 ? 
ATOM   5839  C CE1 . TYR D 2 67  ? -44.644 24.481  4.535   1.000 24.380  0  67  TYR D CE1 1 ? 
ATOM   5840  C CE2 . TYR D 2 67  ? -45.747 24.697  2.418   1.000 24.142  0  67  TYR D CE2 1 ? 
ATOM   5841  C CZ  . TYR D 2 67  ? -45.477 25.186  3.682   1.000 25.105  0  67  TYR D CZ  1 ? 
ATOM   5842  O OH  . TYR D 2 67  ? -45.965 26.381  4.115   1.000 26.997  0  67  TYR D OH  1 ? 
ATOM   5843  N N   . TYR D 2 68  ? -44.848 18.474  1.371   1.000 20.345  0  68  TYR D N   1 ? 
ATOM   5844  C CA  . TYR D 2 68  ? -44.591 17.223  0.683   1.000 20.669  0  68  TYR D CA  1 ? 
ATOM   5845  C C   . TYR D 2 68  ? -45.315 17.169  -0.664  1.000 21.826  0  68  TYR D C   1 ? 
ATOM   5846  O O   . TYR D 2 68  ? -46.318 17.842  -0.885  1.000 21.391  0  68  TYR D O   1 ? 
ATOM   5847  C CB  . TYR D 2 68  ? -44.970 16.067  1.620   1.000 22.119  0  68  TYR D CB  1 ? 
ATOM   5848  C CG  . TYR D 2 68  ? -46.451 16.011  1.983   1.000 23.777  0  68  TYR D CG  1 ? 
ATOM   5849  C CD1 . TYR D 2 68  ? -46.960 16.762  3.032   1.000 25.194  0  68  TYR D CD1 1 ? 
ATOM   5850  C CD2 . TYR D 2 68  ? -47.337 15.210  1.272   1.000 26.866  0  68  TYR D CD2 1 ? 
ATOM   5851  C CE1 . TYR D 2 68  ? -48.305 16.728  3.362   1.000 27.028  0  68  TYR D CE1 1 ? 
ATOM   5852  C CE2 . TYR D 2 68  ? -48.682 15.152  1.600   1.000 28.018  0  68  TYR D CE2 1 ? 
ATOM   5853  C CZ  . TYR D 2 68  ? -49.167 15.926  2.636   1.000 28.957  0  68  TYR D CZ  1 ? 
ATOM   5854  O OH  . TYR D 2 68  ? -50.481 15.872  2.968   1.000 36.779  0  68  TYR D OH  1 ? 
ATOM   5855  N N   . THR D 2 69  ? -44.786 16.328  -1.554  1.000 24.287  0  69  THR D N   1 ? 
ATOM   5856  C CA  . THR D 2 69  ? -45.394 16.022  -2.835  1.000 26.682  0  69  THR D CA  1 ? 
ATOM   5857  C C   . THR D 2 69  ? -44.865 14.670  -3.310  1.000 28.552  0  69  THR D C   1 ? 
ATOM   5858  O O   . THR D 2 69  ? -43.763 14.259  -2.939  1.000 26.390  0  69  THR D O   1 ? 
ATOM   5859  C CB  . THR D 2 69  ? -45.079 17.115  -3.860  1.000 28.772  0  69  THR D CB  1 ? 
ATOM   5860  O OG1 . THR D 2 69  ? -45.806 16.768  -5.034  1.000 29.146  0  69  THR D OG1 1 ? 
ATOM   5861  C CG2 . THR D 2 69  ? -43.612 17.168  -4.235  1.000 27.084  0  69  THR D CG2 1 ? 
ATOM   5862  N N   . GLU D 2 70  ? -45.653 14.009  -4.166  1.000 28.429  0  70  GLU D N   1 ? 
ATOM   5863  C CA  . GLU D 2 70  ? -45.212 12.813  -4.872  1.000 32.200  0  70  GLU D CA  1 ? 
ATOM   5864  C C   . GLU D 2 70  ? -44.058 13.178  -5.800  1.000 30.724  0  70  GLU D C   1 ? 
ATOM   5865  O O   . GLU D 2 70  ? -44.023 14.279  -6.350  1.000 31.183  0  70  GLU D O   1 ? 
ATOM   5866  C CB  . GLU D 2 70  ? -46.348 12.158  -5.668  1.000 38.747  0  70  GLU D CB  1 ? 
ATOM   5867  C CG  . GLU D 2 70  ? -45.900 10.957  -6.511  1.000 45.004  0  70  GLU D CG  1 ? 
ATOM   5868  C CD  . GLU D 2 70  ? -45.365 11.198  -7.927  1.000 52.576  0  70  GLU D CD  1 ? 
ATOM   5869  O OE1 . GLU D 2 70  ? -45.529 12.330  -8.447  1.000 59.089  0  70  GLU D OE1 1 ? 
ATOM   5870  O OE2 . GLU D 2 70  ? -44.781 10.250  -8.527  1.000 53.637  -1 70  GLU D OE2 1 ? 
ATOM   5871  N N   . PHE D 2 71  ? -43.088 12.264  -5.917  1.000 29.312  0  71  PHE D N   1 ? 
ATOM   5872  C CA  . PHE D 2 71  ? -42.018 12.411  -6.888  1.000 29.206  0  71  PHE D CA  1 ? 
ATOM   5873  C C   . PHE D 2 71  ? -41.450 11.035  -7.215  1.000 30.790  0  71  PHE D C   1 ? 
ATOM   5874  O O   . PHE D 2 71  ? -41.656 10.071  -6.487  1.000 31.236  0  71  PHE D O   1 ? 
ATOM   5875  C CB  . PHE D 2 71  ? -40.898 13.355  -6.434  1.000 26.721  0  71  PHE D CB  1 ? 
ATOM   5876  C CG  . PHE D 2 71  ? -39.849 12.805  -5.473  1.000 26.928  0  71  PHE D CG  1 ? 
ATOM   5877  C CD1 . PHE D 2 71  ? -40.196 12.065  -4.346  1.000 25.982  0  71  PHE D CD1 1 ? 
ATOM   5878  C CD2 . PHE D 2 71  ? -38.502 13.036  -5.707  1.000 26.039  0  71  PHE D CD2 1 ? 
ATOM   5879  C CE1 . PHE D 2 71  ? -39.221 11.602  -3.472  1.000 25.385  0  71  PHE D CE1 1 ? 
ATOM   5880  C CE2 . PHE D 2 71  ? -37.534 12.557  -4.841  1.000 26.977  0  71  PHE D CE2 1 ? 
ATOM   5881  C CZ  . PHE D 2 71  ? -37.892 11.840  -3.726  1.000 25.045  0  71  PHE D CZ  1 ? 
ATOM   5882  N N   . THR D 2 72  ? -40.753 10.968  -8.343  1.000 34.198  0  72  THR D N   1 ? 
ATOM   5883  C CA  . THR D 2 72  ? -40.069 9.764   -8.773  1.000 35.083  0  72  THR D CA  1 ? 
ATOM   5884  C C   . THR D 2 72  ? -38.604 10.128  -8.963  1.000 34.117  0  72  THR D C   1 ? 
ATOM   5885  O O   . THR D 2 72  ? -38.244 10.766  -9.948  1.000 39.824  0  72  THR D O   1 ? 
ATOM   5886  C CB  . THR D 2 72  ? -40.714 9.219   -10.045 1.000 35.927  0  72  THR D CB  1 ? 
ATOM   5887  O OG1 . THR D 2 72  ? -42.048 8.878   -9.670  1.000 35.298  0  72  THR D OG1 1 ? 
ATOM   5888  C CG2 . THR D 2 72  ? -40.003 7.982   -10.567 1.000 35.664  0  72  THR D CG2 1 ? 
ATOM   5889  N N   . PRO D 2 73  ? -37.713 9.781   -8.008  1.000 32.425  0  73  PRO D N   1 ? 
ATOM   5890  C CA  . PRO D 2 73  ? -36.299 10.135  -8.128  1.000 32.039  0  73  PRO D CA  1 ? 
ATOM   5891  C C   . PRO D 2 73  ? -35.651 9.459   -9.340  1.000 33.461  0  73  PRO D C   1 ? 
ATOM   5892  O O   . PRO D 2 73  ? -36.089 8.392   -9.763  1.000 32.310  0  73  PRO D O   1 ? 
ATOM   5893  C CB  . PRO D 2 73  ? -35.707 9.645   -6.787  1.000 33.733  0  73  PRO D CB  1 ? 
ATOM   5894  C CG  . PRO D 2 73  ? -36.634 8.533   -6.359  1.000 31.989  0  73  PRO D CG  1 ? 
ATOM   5895  C CD  . PRO D 2 73  ? -38.008 9.000   -6.797  1.000 33.455  0  73  PRO D CD  1 ? 
ATOM   5896  N N   . THR D 2 74  ? -34.655 10.142  -9.916  1.000 36.053  0  74  THR D N   1 ? 
ATOM   5897  C CA  . THR D 2 74  ? -33.823 9.645   -11.004 1.000 40.615  0  74  THR D CA  1 ? 
ATOM   5898  C C   . THR D 2 74  ? -32.415 10.186  -10.795 1.000 42.854  0  74  THR D C   1 ? 
ATOM   5899  O O   . THR D 2 74  ? -32.188 11.034  -9.926  1.000 44.032  0  74  THR D O   1 ? 
ATOM   5900  C CB  . THR D 2 74  ? -34.341 10.081  -12.379 1.000 41.292  0  74  THR D CB  1 ? 
ATOM   5901  O OG1 . THR D 2 74  ? -34.421 11.503  -12.339 1.000 43.205  0  74  THR D OG1 1 ? 
ATOM   5902  C CG2 . THR D 2 74  ? -35.690 9.485   -12.730 1.000 42.735  0  74  THR D CG2 1 ? 
ATOM   5903  N N   . GLU D 2 75  ? -31.490 9.721   -11.637 1.000 47.623  0  75  GLU D N   1 ? 
ATOM   5904  C CA  . GLU D 2 75  ? -30.109 10.163  -11.576 1.000 51.958  0  75  GLU D CA  1 ? 
ATOM   5905  C C   . GLU D 2 75  ? -30.030 11.652  -11.912 1.000 51.875  0  75  GLU D C   1 ? 
ATOM   5906  O O   . GLU D 2 75  ? -29.318 12.399  -11.243 1.000 47.893  0  75  GLU D O   1 ? 
ATOM   5907  C CB  . GLU D 2 75  ? -29.252 9.324   -12.528 1.000 58.862  0  75  GLU D CB  1 ? 
ATOM   5908  C CG  . GLU D 2 75  ? -27.884 8.967   -11.951 1.000 65.287  0  75  GLU D CG  1 ? 
ATOM   5909  C CD  . GLU D 2 75  ? -26.997 10.152  -11.605 1.000 74.468  0  75  GLU D CD  1 ? 
ATOM   5910  O OE1 . GLU D 2 75  ? -26.477 10.759  -12.567 1.000 81.744  0  75  GLU D OE1 1 ? 
ATOM   5911  O OE2 . GLU D 2 75  ? -26.830 10.478  -10.401 1.000 74.875  -1 75  GLU D OE2 1 ? 
ATOM   5912  N N   . LYS D 2 76  ? -30.780 12.081  -12.936 1.000 52.078  0  76  LYS D N   1 ? 
ATOM   5913  C CA  . LYS D 2 76  ? -30.537 13.369  -13.574 1.000 54.888  0  76  LYS D CA  1 ? 
ATOM   5914  C C   . LYS D 2 76  ? -31.135 14.529  -12.770 1.000 47.371  0  76  LYS D C   1 ? 
ATOM   5915  O O   . LYS D 2 76  ? -30.530 15.595  -12.694 1.000 44.801  0  76  LYS D O   1 ? 
ATOM   5916  C CB  . LYS D 2 76  ? -31.038 13.382  -15.026 1.000 62.273  0  76  LYS D CB  1 ? 
ATOM   5917  C CG  . LYS D 2 76  ? -32.497 12.982  -15.246 1.000 68.170  0  76  LYS D CG  1 ? 
ATOM   5918  C CD  . LYS D 2 76  ? -33.191 13.689  -16.407 1.000 72.823  0  76  LYS D CD  1 ? 
ATOM   5919  C CE  . LYS D 2 76  ? -33.242 15.181  -16.222 1.000 76.974  0  76  LYS D CE  1 ? 
ATOM   5920  N NZ  . LYS D 2 76  ? -34.352 15.823  -16.933 1.000 76.469  1  76  LYS D NZ  1 ? 
ATOM   5921  N N   . ASP D 2 77  ? -32.304 14.309  -12.157 1.000 45.144  0  77  ASP D N   1 ? 
ATOM   5922  C CA  . ASP D 2 77  ? -33.116 15.378  -11.587 1.000 43.649  0  77  ASP D CA  1 ? 
ATOM   5923  C C   . ASP D 2 77  ? -32.658 15.714  -10.165 1.000 41.064  0  77  ASP D C   1 ? 
ATOM   5924  O O   . ASP D 2 77  ? -32.528 14.820  -9.337  1.000 39.435  0  77  ASP D O   1 ? 
ATOM   5925  C CB  . ASP D 2 77  ? -34.587 14.990  -11.629 1.000 46.397  0  77  ASP D CB  1 ? 
ATOM   5926  C CG  . ASP D 2 77  ? -35.209 14.861  -13.018 1.000 51.205  0  77  ASP D CG  1 ? 
ATOM   5927  O OD1 . ASP D 2 77  ? -35.249 15.888  -13.743 1.000 49.745  0  77  ASP D OD1 1 ? 
ATOM   5928  O OD2 . ASP D 2 77  ? -35.674 13.743  -13.360 1.000 50.406  -1 77  ASP D OD2 1 ? 
ATOM   5929  N N   . GLU D 2 78  ? -32.416 17.010  -9.899  1.000 40.892  0  78  GLU D N   1 ? 
ATOM   5930  C CA  . GLU D 2 78  ? -32.041 17.505  -8.582  1.000 44.999  0  78  GLU D CA  1 ? 
ATOM   5931  C C   . GLU D 2 78  ? -33.293 17.996  -7.865  1.000 38.053  0  78  GLU D C   1 ? 
ATOM   5932  O O   . GLU D 2 78  ? -34.053 18.789  -8.418  1.000 39.363  0  78  GLU D O   1 ? 
ATOM   5933  C CB  . GLU D 2 78  ? -31.086 18.706  -8.584  1.000 52.518  0  78  GLU D CB  1 ? 
ATOM   5934  C CG  . GLU D 2 78  ? -29.623 18.372  -8.880  1.000 63.313  0  78  GLU D CG  1 ? 
ATOM   5935  C CD  . GLU D 2 78  ? -29.130 18.509  -10.319 1.000 78.320  0  78  GLU D CD  1 ? 
ATOM   5936  O OE1 . GLU D 2 78  ? -29.929 18.900  -11.206 1.000 88.914  0  78  GLU D OE1 1 ? 
ATOM   5937  O OE2 . GLU D 2 78  ? -27.923 18.232  -10.555 1.000 79.482  -1 78  GLU D OE2 1 ? 
ATOM   5938  N N   . TYR D 2 79  ? -33.497 17.539  -6.627  1.000 29.252  0  79  TYR D N   1 ? 
ATOM   5939  C CA  . TYR D 2 79  ? -34.604 18.032  -5.828  1.000 24.440  0  79  TYR D CA  1 ? 
ATOM   5940  C C   . TYR D 2 79  ? -34.063 18.851  -4.662  1.000 22.150  0  79  TYR D C   1 ? 
ATOM   5941  O O   . TYR D 2 79  ? -32.963 18.613  -4.160  1.000 20.846  0  79  TYR D O   1 ? 
ATOM   5942  C CB  . TYR D 2 79  ? -35.491 16.869  -5.381  1.000 23.878  0  79  TYR D CB  1 ? 
ATOM   5943  C CG  . TYR D 2 79  ? -36.289 16.256  -6.518  1.000 25.724  0  79  TYR D CG  1 ? 
ATOM   5944  C CD1 . TYR D 2 79  ? -37.544 16.749  -6.846  1.000 28.275  0  79  TYR D CD1 1 ? 
ATOM   5945  C CD2 . TYR D 2 79  ? -35.796 15.185  -7.253  1.000 27.975  0  79  TYR D CD2 1 ? 
ATOM   5946  C CE1 . TYR D 2 79  ? -38.279 16.212  -7.885  1.000 30.485  0  79  TYR D CE1 1 ? 
ATOM   5947  C CE2 . TYR D 2 79  ? -36.522 14.644  -8.306  1.000 31.147  0  79  TYR D CE2 1 ? 
ATOM   5948  C CZ  . TYR D 2 79  ? -37.765 15.160  -8.619  1.000 30.012  0  79  TYR D CZ  1 ? 
ATOM   5949  O OH  . TYR D 2 79  ? -38.531 14.654  -9.626  1.000 37.299  0  79  TYR D OH  1 ? 
ATOM   5950  N N   . ALA D 2 80  ? -34.877 19.807  -4.221  1.000 20.733  0  80  ALA D N   1 ? 
ATOM   5951  C CA  . ALA D 2 80  ? -34.516 20.671  -3.120  1.000 21.406  0  80  ALA D CA  1 ? 
ATOM   5952  C C   . ALA D 2 80  ? -35.772 21.242  -2.487  1.000 20.360  0  80  ALA D C   1 ? 
ATOM   5953  O O   . ALA D 2 80  ? -36.874 21.101  -3.020  1.000 20.888  0  80  ALA D O   1 ? 
ATOM   5954  C CB  . ALA D 2 80  ? -33.599 21.788  -3.587  1.000 22.142  0  80  ALA D CB  1 ? 
ATOM   5955  N N   . CYS D 2 81  ? -35.540 21.906  -1.358  1.000 20.612  0  81  CYS D N   1 ? 
ATOM   5956  C CA  . CYS D 2 81  ? -36.520 22.705  -0.658  1.000 23.880  0  81  CYS D CA  1 ? 
ATOM   5957  C C   . CYS D 2 81  ? -35.984 24.138  -0.592  1.000 24.366  0  81  CYS D C   1 ? 
ATOM   5958  O O   . CYS D 2 81  ? -34.797 24.332  -0.335  1.000 26.377  0  81  CYS D O   1 ? 
ATOM   5959  C CB  . CYS D 2 81  ? -36.701 22.119  0.739   1.000 27.977  0  81  CYS D CB  1 ? 
ATOM   5960  S SG  . CYS D 2 81  ? -37.981 22.944  1.709   1.000 36.705  0  81  CYS D SG  1 ? 
ATOM   5961  N N   . ARG D 2 82  ? -36.860 25.122  -0.809  1.000 23.581  0  82  ARG D N   1 ? 
ATOM   5962  C CA  . ARG D 2 82  ? -36.501 26.533  -0.765  1.000 22.788  0  82  ARG D CA  1 ? 
ATOM   5963  C C   . ARG D 2 82  ? -37.397 27.241  0.243   1.000 19.417  0  82  ARG D C   1 ? 
ATOM   5964  O O   . ARG D 2 82  ? -38.617 27.247  0.086   1.000 21.219  0  82  ARG D O   1 ? 
ATOM   5965  C CB  . ARG D 2 82  ? -36.639 27.159  -2.158  1.000 23.694  0  82  ARG D CB  1 ? 
ATOM   5966  C CG  . ARG D 2 82  ? -36.189 28.614  -2.208  1.000 24.382  0  82  ARG D CG  1 ? 
ATOM   5967  C CD  . ARG D 2 82  ? -36.364 29.268  -3.547  1.000 25.787  0  82  ARG D CD  1 ? 
ATOM   5968  N NE  . ARG D 2 82  ? -37.739 29.253  -4.058  1.000 26.473  0  82  ARG D NE  1 ? 
ATOM   5969  C CZ  . ARG D 2 82  ? -38.069 29.132  -5.350  1.000 26.644  0  82  ARG D CZ  1 ? 
ATOM   5970  N NH1 . ARG D 2 82  ? -37.118 29.108  -6.278  1.000 28.364  1  82  ARG D NH1 1 ? 
ATOM   5971  N NH2 . ARG D 2 82  ? -39.340 29.069  -5.715  1.000 24.823  0  82  ARG D NH2 1 ? 
ATOM   5972  N N   . VAL D 2 83  ? -36.774 27.866  1.248   1.000 19.437  0  83  VAL D N   1 ? 
ATOM   5973  C CA  . VAL D 2 83  ? -37.464 28.467  2.372   1.000 20.972  0  83  VAL D CA  1 ? 
ATOM   5974  C C   . VAL D 2 83  ? -37.122 29.954  2.519   1.000 21.711  0  83  VAL D C   1 ? 
ATOM   5975  O O   . VAL D 2 83  ? -35.948 30.323  2.557   1.000 21.454  0  83  VAL D O   1 ? 
ATOM   5976  C CB  . VAL D 2 83  ? -37.086 27.701  3.654   1.000 20.121  0  83  VAL D CB  1 ? 
ATOM   5977  C CG1 . VAL D 2 83  ? -37.810 28.246  4.873   1.000 21.018  0  83  VAL D CG1 1 ? 
ATOM   5978  C CG2 . VAL D 2 83  ? -37.344 26.212  3.495   1.000 21.049  0  83  VAL D CG2 1 ? 
ATOM   5979  N N   . ASN D 2 84  ? -38.163 30.784  2.693   1.000 21.247  0  84  ASN D N   1 ? 
ATOM   5980  C CA  . ASN D 2 84  ? -37.996 32.167  3.133   1.000 20.379  0  84  ASN D CA  1 ? 
ATOM   5981  C C   . ASN D 2 84  ? -38.831 32.393  4.393   1.000 20.349  0  84  ASN D C   1 ? 
ATOM   5982  O O   . ASN D 2 84  ? -39.818 31.693  4.622   1.000 21.583  0  84  ASN D O   1 ? 
ATOM   5983  C CB  . ASN D 2 84  ? -38.306 33.155  2.009   1.000 21.904  0  84  ASN D CB  1 ? 
ATOM   5984  C CG  . ASN D 2 84  ? -37.577 34.479  2.157   1.000 23.131  0  84  ASN D CG  1 ? 
ATOM   5985  O OD1 . ASN D 2 84  ? -36.823 34.691  3.109   1.000 22.614  0  84  ASN D OD1 1 ? 
ATOM   5986  N ND2 . ASN D 2 84  ? -37.770 35.386  1.211   1.000 25.555  0  84  ASN D ND2 1 ? 
ATOM   5987  N N   . HIS D 2 85  ? -38.390 33.370  5.200   1.000 20.103  0  85  HIS D N   1 ? 
ATOM   5988  C CA  . HIS D 2 85  ? -38.915 33.692  6.520   1.000 20.147  0  85  HIS D CA  1 ? 
ATOM   5989  C C   . HIS D 2 85  ? -38.340 35.056  6.886   1.000 21.762  0  85  HIS D C   1 ? 
ATOM   5990  O O   . HIS D 2 85  ? -37.269 35.394  6.401   1.000 22.508  0  85  HIS D O   1 ? 
ATOM   5991  C CB  . HIS D 2 85  ? -38.449 32.660  7.555   1.000 18.749  0  85  HIS D CB  1 ? 
ATOM   5992  C CG  . HIS D 2 85  ? -39.060 32.804  8.909   1.000 19.350  0  85  HIS D CG  1 ? 
ATOM   5993  N ND1 . HIS D 2 85  ? -38.399 33.316  10.011  1.000 17.446  0  85  HIS D ND1 1 ? 
ATOM   5994  C CD2 . HIS D 2 85  ? -40.282 32.467  9.325   1.000 19.003  0  85  HIS D CD2 1 ? 
ATOM   5995  C CE1 . HIS D 2 85  ? -39.224 33.293  11.047  1.000 19.837  0  85  HIS D CE1 1 ? 
ATOM   5996  N NE2 . HIS D 2 85  ? -40.379 32.808  10.654  1.000 19.717  0  85  HIS D NE2 1 ? 
ATOM   5997  N N   . VAL D 2 86  ? -38.985 35.800  7.785   1.000 22.172  0  86  VAL D N   1 ? 
ATOM   5998  C CA  . VAL D 2 86  ? -38.466 37.104  8.166   1.000 22.732  0  86  VAL D CA  1 ? 
ATOM   5999  C C   . VAL D 2 86  ? -37.000 37.028  8.635   1.000 23.532  0  86  VAL D C   1 ? 
ATOM   6000  O O   . VAL D 2 86  ? -36.272 38.010  8.500   1.000 21.782  0  86  VAL D O   1 ? 
ATOM   6001  C CB  . VAL D 2 86  ? -39.348 37.776  9.230   1.000 24.185  0  86  VAL D CB  1 ? 
ATOM   6002  C CG1 . VAL D 2 86  ? -39.328 37.010  10.553  1.000 25.922  0  86  VAL D CG1 1 ? 
ATOM   6003  C CG2 . VAL D 2 86  ? -38.933 39.229  9.448   1.000 27.883  0  86  VAL D CG2 1 ? 
ATOM   6004  N N   . THR D 2 87  ? -36.549 35.896  9.198   1.000 22.873  0  87  THR D N   1 ? 
ATOM   6005  C CA  . THR D 2 87  ? -35.189 35.793  9.728   1.000 25.075  0  87  THR D CA  1 ? 
ATOM   6006  C C   . THR D 2 87  ? -34.144 35.601  8.626   1.000 28.088  0  87  THR D C   1 ? 
ATOM   6007  O O   . THR D 2 87  ? -32.963 35.507  8.946   1.000 29.875  0  87  THR D O   1 ? 
ATOM   6008  C CB  . THR D 2 87  ? -35.079 34.652  10.747  1.000 25.220  0  87  THR D CB  1 ? 
ATOM   6009  O OG1 . THR D 2 87  ? -35.530 33.439  10.145  1.000 23.865  0  87  THR D OG1 1 ? 
ATOM   6010  C CG2 . THR D 2 87  ? -35.858 34.937  12.015  1.000 25.730  0  87  THR D CG2 1 ? 
ATOM   6011  N N   . LEU D 2 88  ? -34.554 35.476  7.354   1.000 27.738  0  88  LEU D N   1 ? 
ATOM   6012  C CA  . LEU D 2 88  ? -33.638 35.133  6.271   1.000 29.486  0  88  LEU D CA  1 ? 
ATOM   6013  C C   . LEU D 2 88  ? -33.612 36.273  5.262   1.000 29.242  0  88  LEU D C   1 ? 
ATOM   6014  O O   . LEU D 2 88  ? -34.656 36.821  4.929   1.000 26.118  0  88  LEU D O   1 ? 
ATOM   6015  C CB  . LEU D 2 88  ? -34.055 33.828  5.595   1.000 27.321  0  88  LEU D CB  1 ? 
ATOM   6016  C CG  . LEU D 2 88  ? -34.087 32.583  6.481   1.000 27.996  0  88  LEU D CG  1 ? 
ATOM   6017  C CD1 . LEU D 2 88  ? -34.797 31.462  5.749   1.000 27.504  0  88  LEU D CD1 1 ? 
ATOM   6018  C CD2 . LEU D 2 88  ? -32.678 32.167  6.878   1.000 29.140  0  88  LEU D CD2 1 ? 
ATOM   6019  N N   . SER D 2 89  ? -32.410 36.631  4.781   1.000 33.262  0  89  SER D N   1 ? 
ATOM   6020  C CA  . SER D 2 89  ? -32.261 37.783  3.900   1.000 34.997  0  89  SER D CA  1 ? 
ATOM   6021  C C   . SER D 2 89  ? -32.754 37.462  2.494   1.000 34.752  0  89  SER D C   1 ? 
ATOM   6022  O O   . SER D 2 89  ? -33.338 38.332  1.851   1.000 35.446  0  89  SER D O   1 ? 
ATOM   6023  C CB  . SER D 2 89  ? -30.841 38.304  3.857   1.000 36.900  0  89  SER D CB  1 ? 
ATOM   6024  O OG  . SER D 2 89  ? -30.545 39.019  5.043   1.000 34.965  0  89  SER D OG  1 ? 
ATOM   6025  N N   . GLN D 2 90  ? -32.456 36.243  2.017   1.000 38.746  0  90  GLN D N   1 ? 
ATOM   6026  C CA  . GLN D 2 90  ? -33.027 35.716  0.780   1.000 38.420  0  90  GLN D CA  1 ? 
ATOM   6027  C C   . GLN D 2 90  ? -33.328 34.222  0.972   1.000 35.294  0  90  GLN D C   1 ? 
ATOM   6028  O O   . GLN D 2 90  ? -32.880 33.610  1.936   1.000 30.378  0  90  GLN D O   1 ? 
ATOM   6029  C CB  . GLN D 2 90  ? -32.185 36.020  -0.469  1.000 39.513  0  90  GLN D CB  1 ? 
ATOM   6030  C CG  . GLN D 2 90  ? -30.739 35.521  -0.466  1.000 42.222  0  90  GLN D CG  1 ? 
ATOM   6031  C CD  . GLN D 2 90  ? -29.775 36.431  0.274   1.000 44.790  0  90  GLN D CD  1 ? 
ATOM   6032  O OE1 . GLN D 2 90  ? -29.867 37.664  0.204   1.000 44.383  0  90  GLN D OE1 1 ? 
ATOM   6033  N NE2 . GLN D 2 90  ? -28.864 35.837  1.036   1.000 41.798  0  90  GLN D NE2 1 ? 
ATOM   6034  N N   . PRO D 2 91  ? -34.116 33.566  0.089   1.000 34.722  0  91  PRO D N   1 ? 
ATOM   6035  C CA  . PRO D 2 91  ? -34.463 32.165  0.316   1.000 32.668  0  91  PRO D CA  1 ? 
ATOM   6036  C C   . PRO D 2 91  ? -33.207 31.324  0.519   1.000 34.402  0  91  PRO D C   1 ? 
ATOM   6037  O O   . PRO D 2 91  ? -32.206 31.543  -0.165  1.000 35.073  0  91  PRO D O   1 ? 
ATOM   6038  C CB  . PRO D 2 91  ? -35.247 31.790  -0.945  1.000 34.266  0  91  PRO D CB  1 ? 
ATOM   6039  C CG  . PRO D 2 91  ? -35.835 33.107  -1.402  1.000 35.785  0  91  PRO D CG  1 ? 
ATOM   6040  C CD  . PRO D 2 91  ? -34.731 34.107  -1.129  1.000 33.128  0  91  PRO D CD  1 ? 
ATOM   6041  N N   . LYS D 2 92  ? -33.287 30.387  1.479   1.000 30.874  0  92  LYS D N   1 ? 
ATOM   6042  C CA  . LYS D 2 92  ? -32.311 29.324  1.666   1.000 32.379  0  92  LYS D CA  1 ? 
ATOM   6043  C C   . LYS D 2 92  ? -32.749 28.043  0.958   1.000 30.854  0  92  LYS D C   1 ? 
ATOM   6044  O O   . LYS D 2 92  ? -33.887 27.583  1.115   1.000 27.655  0  92  LYS D O   1 ? 
ATOM   6045  C CB  . LYS D 2 92  ? -32.214 28.996  3.155   1.000 36.772  0  92  LYS D CB  1 ? 
ATOM   6046  C CG  . LYS D 2 92  ? -31.085 28.070  3.550   1.000 41.546  0  92  LYS D CG  1 ? 
ATOM   6047  C CD  . LYS D 2 92  ? -30.942 27.974  5.065   1.000 47.084  0  92  LYS D CD  1 ? 
ATOM   6048  C CE  . LYS D 2 92  ? -29.554 27.586  5.489   1.000 52.271  0  92  LYS D CE  1 ? 
ATOM   6049  N NZ  . LYS D 2 92  ? -29.073 26.386  4.794   1.000 55.311  1  92  LYS D NZ  1 ? 
ATOM   6050  N N   . ILE D 2 93  ? -31.807 27.437  0.230   1.000 31.859  0  93  ILE D N   1 ? 
ATOM   6051  C CA  . ILE D 2 93  ? -32.067 26.247  -0.560  1.000 29.859  0  93  ILE D CA  1 ? 
ATOM   6052  C C   . ILE D 2 93  ? -31.306 25.078  0.064   1.000 30.840  0  93  ILE D C   1 ? 
ATOM   6053  O O   . ILE D 2 93  ? -30.099 25.159  0.294   1.000 30.582  0  93  ILE D O   1 ? 
ATOM   6054  C CB  . ILE D 2 93  ? -31.707 26.495  -2.037  1.000 31.480  0  93  ILE D CB  1 ? 
ATOM   6055  C CG1 . ILE D 2 93  ? -32.589 27.599  -2.626  1.000 32.201  0  93  ILE D CG1 1 ? 
ATOM   6056  C CG2 . ILE D 2 93  ? -31.792 25.216  -2.866  1.000 30.204  0  93  ILE D CG2 1 ? 
ATOM   6057  C CD1 . ILE D 2 93  ? -32.115 28.145  -3.959  1.000 33.902  0  93  ILE D CD1 1 ? 
ATOM   6058  N N   . VAL D 2 94  ? -32.039 23.998  0.357   1.000 27.178  0  94  VAL D N   1 ? 
ATOM   6059  C CA  . VAL D 2 94  ? -31.446 22.777  0.876   1.000 27.303  0  94  VAL D CA  1 ? 
ATOM   6060  C C   . VAL D 2 94  ? -31.723 21.657  -0.117  1.000 27.788  0  94  VAL D C   1 ? 
ATOM   6061  O O   . VAL D 2 94  ? -32.876 21.340  -0.408  1.000 27.183  0  94  VAL D O   1 ? 
ATOM   6062  C CB  . VAL D 2 94  ? -31.976 22.440  2.278   1.000 26.796  0  94  VAL D CB  1 ? 
ATOM   6063  C CG1 . VAL D 2 94  ? -31.314 21.187  2.853   1.000 26.870  0  94  VAL D CG1 1 ? 
ATOM   6064  C CG2 . VAL D 2 94  ? -31.823 23.632  3.215   1.000 28.766  0  94  VAL D CG2 1 ? 
ATOM   6065  N N   . LYS D 2 95  ? -30.639 21.078  -0.642  1.000 27.455  0  95  LYS D N   1 ? 
ATOM   6066  C CA  . LYS D 2 95  ? -30.736 20.075  -1.686  1.000 28.184  0  95  LYS D CA  1 ? 
ATOM   6067  C C   . LYS D 2 95  ? -31.056 18.738  -1.028  1.000 26.350  0  95  LYS D C   1 ? 
ATOM   6068  O O   . LYS D 2 95  ? -30.601 18.466  0.074   1.000 27.161  0  95  LYS D O   1 ? 
ATOM   6069  C CB  . LYS D 2 95  ? -29.432 20.011  -2.482  1.000 30.745  0  95  LYS D CB  1 ? 
ATOM   6070  C CG  . LYS D 2 95  ? -29.020 21.332  -3.123  1.000 35.984  0  95  LYS D CG  1 ? 
ATOM   6071  C CD  . LYS D 2 95  ? -28.014 21.184  -4.261  1.000 40.941  0  95  LYS D CD  1 ? 
ATOM   6072  C CE  . LYS D 2 95  ? -27.303 22.460  -4.609  1.000 45.699  0  95  LYS D CE  1 ? 
ATOM   6073  N NZ  . LYS D 2 95  ? -28.214 23.562  -4.931  1.000 48.462  1  95  LYS D NZ  1 ? 
ATOM   6074  N N   . TRP D 2 96  ? -31.893 17.943  -1.689  1.000 25.185  0  96  TRP D N   1 ? 
ATOM   6075  C CA  . TRP D 2 96  ? -32.162 16.599  -1.228  1.000 25.402  0  96  TRP D CA  1 ? 
ATOM   6076  C C   . TRP D 2 96  ? -30.919 15.746  -1.432  1.000 27.974  0  96  TRP D C   1 ? 
ATOM   6077  O O   . TRP D 2 96  ? -30.373 15.714  -2.523  1.000 29.603  0  96  TRP D O   1 ? 
ATOM   6078  C CB  . TRP D 2 96  ? -33.353 15.995  -1.975  1.000 25.483  0  96  TRP D CB  1 ? 
ATOM   6079  C CG  . TRP D 2 96  ? -33.627 14.571  -1.587  1.000 25.759  0  96  TRP D CG  1 ? 
ATOM   6080  C CD1 . TRP D 2 96  ? -33.761 14.086  -0.316  1.000 25.970  0  96  TRP D CD1 1 ? 
ATOM   6081  C CD2 . TRP D 2 96  ? -33.795 13.449  -2.470  1.000 24.396  0  96  TRP D CD2 1 ? 
ATOM   6082  N NE1 . TRP D 2 96  ? -34.009 12.742  -0.346  1.000 25.831  0  96  TRP D NE1 1 ? 
ATOM   6083  C CE2 . TRP D 2 96  ? -34.030 12.322  -1.653  1.000 26.327  0  96  TRP D CE2 1 ? 
ATOM   6084  C CE3 . TRP D 2 96  ? -33.759 13.282  -3.858  1.000 26.698  0  96  TRP D CE3 1 ? 
ATOM   6085  C CZ2 . TRP D 2 96  ? -34.234 11.050  -2.187  1.000 26.452  0  96  TRP D CZ2 1 ? 
ATOM   6086  C CZ3 . TRP D 2 96  ? -33.945 12.022  -4.380  1.000 25.822  0  96  TRP D CZ3 1 ? 
ATOM   6087  C CH2 . TRP D 2 96  ? -34.193 10.927  -3.559  1.000 26.019  0  96  TRP D CH2 1 ? 
ATOM   6088  N N   . ASP D 2 97  ? -30.502 15.053  -0.368  1.000 27.659  0  97  ASP D N   1 ? 
ATOM   6089  C CA  . ASP D 2 97  ? -29.360 14.161  -0.406  1.000 28.105  0  97  ASP D CA  1 ? 
ATOM   6090  C C   . ASP D 2 97  ? -29.837 12.820  0.131   1.000 29.382  0  97  ASP D C   1 ? 
ATOM   6091  O O   . ASP D 2 97  ? -30.311 12.749  1.263   1.000 26.237  0  97  ASP D O   1 ? 
ATOM   6092  C CB  . ASP D 2 97  ? -28.209 14.738  0.405   1.000 27.463  0  97  ASP D CB  1 ? 
ATOM   6093  C CG  . ASP D 2 97  ? -26.967 13.870  0.530   1.000 30.988  0  97  ASP D CG  1 ? 
ATOM   6094  O OD1 . ASP D 2 97  ? -26.990 12.745  0.002   1.000 33.302  0  97  ASP D OD1 1 ? 
ATOM   6095  O OD2 . ASP D 2 97  ? -25.995 14.335  1.165   1.000 30.292  -1 97  ASP D OD2 1 ? 
ATOM   6096  N N   . ARG D 2 98  ? -29.727 11.768  -0.684  1.000 28.036  0  98  ARG D N   1 ? 
ATOM   6097  C CA  . ARG D 2 98  ? -30.302 10.485  -0.307  1.000 31.365  0  98  ARG D CA  1 ? 
ATOM   6098  C C   . ARG D 2 98  ? -29.492 9.796   0.795   1.000 27.475  0  98  ARG D C   1 ? 
ATOM   6099  O O   . ARG D 2 98  ? -29.972 8.843   1.388   1.000 34.273  0  98  ARG D O   1 ? 
ATOM   6100  C CB  . ARG D 2 98  ? -30.574 9.569   -1.509  1.000 34.320  0  98  ARG D CB  1 ? 
ATOM   6101  C CG  . ARG D 2 98  ? -29.577 9.539   -2.654  1.000 36.199  0  98  ARG D CG  1 ? 
ATOM   6102  C CD  . ARG D 2 98  ? -30.193 8.789   -3.834  1.000 34.318  0  98  ARG D CD  1 ? 
ATOM   6103  N NE  . ARG D 2 98  ? -30.766 9.639   -4.888  1.000 34.410  0  98  ARG D NE  1 ? 
ATOM   6104  C CZ  . ARG D 2 98  ? -31.407 9.168   -5.969  1.000 32.633  0  98  ARG D CZ  1 ? 
ATOM   6105  N NH1 . ARG D 2 98  ? -31.802 7.904   -6.020  1.000 28.648  1  98  ARG D NH1 1 ? 
ATOM   6106  N NH2 . ARG D 2 98  ? -31.686 9.974   -6.984  1.000 34.278  0  98  ARG D NH2 1 ? 
ATOM   6107  N N   . ASP D 2 99  ? -28.299 10.292  1.124   1.000 28.439  0  99  ASP D N   1 ? 
ATOM   6108  C CA  . ASP D 2 99  ? -27.545 9.792   2.267   1.000 27.941  0  99  ASP D CA  1 ? 
ATOM   6109  C C   . ASP D 2 99  ? -28.054 10.405  3.580   1.000 26.518  0  99  ASP D C   1 ? 
ATOM   6110  O O   . ASP D 2 99  ? -27.477 10.125  4.631   1.000 25.485  0  99  ASP D O   1 ? 
ATOM   6111  C CB  . ASP D 2 99  ? -26.054 10.086  2.117   1.000 30.655  0  99  ASP D CB  1 ? 
ATOM   6112  C CG  . ASP D 2 99  ? -25.331 9.442   0.931   1.000 35.615  0  99  ASP D CG  1 ? 
ATOM   6113  O OD1 . ASP D 2 99  ? -25.879 8.486   0.353   1.000 34.080  0  99  ASP D OD1 1 ? 
ATOM   6114  O OD2 . ASP D 2 99  ? -24.230 9.925   0.562   1.000 36.106  -1 99  ASP D OD2 1 ? 
ATOM   6115  N N   . MET D 2 100 ? -29.101 11.248  3.536   1.000 24.259  0  100 MET D N   1 ? 
ATOM   6116  C CA  . MET D 2 100 ? -29.490 12.046  4.705   1.000 28.542  0  100 MET D CA  1 ? 
ATOM   6117  C C   . MET D 2 100 ? -31.020 12.231  4.802   1.000 27.795  0  100 MET D C   1 ? 
ATOM   6118  O O   . MET D 2 100 ? -31.467 12.721  5.879   1.000 25.479  0  100 MET D O   1 ? 
ATOM   6119  C CB  . MET D 2 100 ? -28.831 13.429  4.677   1.000 30.233  0  100 MET D CB  1 ? 
ATOM   6120  C CG  . MET D 2 100 ? -27.315 13.362  4.758   1.000 34.567  0  100 MET D CG  1 ? 
ATOM   6121  S SD  . MET D 2 100 ? -26.581 15.003  4.816   1.000 45.290  0  100 MET D SD  1 ? 
ATOM   6122  C CE  . MET D 2 100 ? -26.689 15.344  6.579   1.000 38.682  0  100 MET D CE  1 ? 
ATOM   6123  O OXT . MET D 2 100 ? -31.703 11.916  3.805   1.000 31.482  -1 100 MET D OXT 1 ? 
ATOM   6124  N N   . VAL E 3 1   ? -62.622 16.853  22.303  1.000 29.030  0  1   VAL E N   1 ? 
ATOM   6125  C CA  . VAL E 3 1   ? -63.375 18.111  22.003  1.000 27.723  0  1   VAL E CA  1 ? 
ATOM   6126  C C   . VAL E 3 1   ? -62.650 19.270  22.680  1.000 25.673  0  1   VAL E C   1 ? 
ATOM   6127  O O   . VAL E 3 1   ? -61.926 19.073  23.650  1.000 25.481  0  1   VAL E O   1 ? 
ATOM   6128  C CB  . VAL E 3 1   ? -64.850 18.063  22.456  1.000 28.126  0  1   VAL E CB  1 ? 
ATOM   6129  C CG1 . VAL E 3 1   ? -65.611 16.900  21.829  1.000 30.233  0  1   VAL E CG1 1 ? 
ATOM   6130  C CG2 . VAL E 3 1   ? -64.992 18.048  23.973  1.000 28.653  0  1   VAL E CG2 1 ? 
ATOM   6131  N N   . ILE E 3 2   ? -62.858 20.481  22.164  1.000 24.204  0  2   ILE E N   1 ? 
ATOM   6132  C CA  . ILE E 3 2   ? -62.173 21.652  22.670  1.000 24.879  0  2   ILE E CA  1 ? 
ATOM   6133  C C   . ILE E 3 2   ? -63.036 22.308  23.733  1.000 24.619  0  2   ILE E C   1 ? 
ATOM   6134  O O   . ILE E 3 2   ? -64.234 22.051  23.786  1.000 25.966  0  2   ILE E O   1 ? 
ATOM   6135  C CB  . ILE E 3 2   ? -61.829 22.641  21.545  1.000 27.063  0  2   ILE E CB  1 ? 
ATOM   6136  C CG1 . ILE E 3 2   ? -63.047 23.029  20.723  1.000 29.283  0  2   ILE E CG1 1 ? 
ATOM   6137  C CG2 . ILE E 3 2   ? -60.714 22.082  20.664  1.000 28.325  0  2   ILE E CG2 1 ? 
ATOM   6138  C CD1 . ILE E 3 2   ? -62.864 24.309  19.918  1.000 29.089  0  2   ILE E CD1 1 ? 
ATOM   6139  N N   . PRO E 3 3   ? -62.453 23.166  24.595  1.000 25.457  0  3   PRO E N   1 ? 
ATOM   6140  C CA  . PRO E 3 3   ? -63.229 23.921  25.573  1.000 28.701  0  3   PRO E CA  1 ? 
ATOM   6141  C C   . PRO E 3 3   ? -64.349 24.683  24.873  1.000 31.109  0  3   PRO E C   1 ? 
ATOM   6142  O O   . PRO E 3 3   ? -64.218 25.058  23.711  1.000 30.767  0  3   PRO E O   1 ? 
ATOM   6143  C CB  . PRO E 3 3   ? -62.194 24.842  26.231  1.000 27.262  0  3   PRO E CB  1 ? 
ATOM   6144  C CG  . PRO E 3 3   ? -60.884 24.097  26.069  1.000 26.914  0  3   PRO E CG  1 ? 
ATOM   6145  C CD  . PRO E 3 3   ? -61.013 23.404  24.734  1.000 27.013  0  3   PRO E CD  1 ? 
ATOM   6146  N N   . LEU E 3 4   ? -65.476 24.829  25.569  1.000 34.849  0  4   LEU E N   1 ? 
ATOM   6147  C CA  . LEU E 3 4   ? -66.565 25.648  25.064  1.000 39.009  0  4   LEU E CA  1 ? 
ATOM   6148  C C   . LEU E 3 4   ? -66.048 27.066  24.844  1.000 42.687  0  4   LEU E C   1 ? 
ATOM   6149  O O   . LEU E 3 4   ? -66.260 27.649  23.782  1.000 48.817  0  4   LEU E O   1 ? 
ATOM   6150  C CB  . LEU E 3 4   ? -67.735 25.587  26.045  1.000 38.168  0  4   LEU E CB  1 ? 
ATOM   6151  C CG  . LEU E 3 4   ? -68.466 24.240  26.099  1.000 34.666  0  4   LEU E CG  1 ? 
ATOM   6152  C CD1 . LEU E 3 4   ? -69.711 24.329  26.968  1.000 35.669  0  4   LEU E CD1 1 ? 
ATOM   6153  C CD2 . LEU E 3 4   ? -68.820 23.731  24.709  1.000 32.023  0  4   LEU E CD2 1 ? 
ATOM   6154  N N   . SER E 3 5   ? -65.283 27.557  25.823  1.000 47.408  0  5   SER E N   1 ? 
ATOM   6155  C CA  . SER E 3 5   ? -64.795 28.925  25.824  1.000 50.682  0  5   SER E CA  1 ? 
ATOM   6156  C C   . SER E 3 5   ? -63.306 28.962  26.179  1.000 43.810  0  5   SER E C   1 ? 
ATOM   6157  O O   . SER E 3 5   ? -62.820 28.139  26.955  1.000 44.478  0  5   SER E O   1 ? 
ATOM   6158  C CB  . SER E 3 5   ? -65.625 29.753  26.785  1.000 53.604  0  5   SER E CB  1 ? 
ATOM   6159  O OG  . SER E 3 5   ? -65.114 31.072  26.927  1.000 62.832  0  5   SER E OG  1 ? 
ATOM   6160  N N   . ALA E 3 6   ? -62.588 29.928  25.597  1.000 37.754  0  6   ALA E N   1 ? 
ATOM   6161  C CA  . ALA E 3 6   ? -61.232 30.237  26.013  1.000 35.243  0  6   ALA E CA  1 ? 
ATOM   6162  C C   . ALA E 3 6   ? -61.238 31.494  26.883  1.000 34.630  0  6   ALA E C   1 ? 
ATOM   6163  O O   . ALA E 3 6   ? -62.090 32.372  26.699  1.000 28.995  0  6   ALA E O   1 ? 
ATOM   6164  C CB  . ALA E 3 6   ? -60.356 30.410  24.798  1.000 35.564  0  6   ALA E CB  1 ? 
ATOM   6165  N N   . PRO E 3 7   ? -60.302 31.611  27.854  1.000 29.468  0  7   PRO E N   1 ? 
ATOM   6166  C CA  . PRO E 3 7   ? -60.203 32.808  28.691  1.000 28.640  0  7   PRO E CA  1 ? 
ATOM   6167  C C   . PRO E 3 7   ? -60.126 34.130  27.930  1.000 26.786  0  7   PRO E C   1 ? 
ATOM   6168  O O   . PRO E 3 7   ? -59.414 34.249  26.934  1.000 23.013  0  7   PRO E O   1 ? 
ATOM   6169  C CB  . PRO E 3 7   ? -58.932 32.566  29.527  1.000 32.557  0  7   PRO E CB  1 ? 
ATOM   6170  C CG  . PRO E 3 7   ? -58.780 31.058  29.564  1.000 31.589  0  7   PRO E CG  1 ? 
ATOM   6171  C CD  . PRO E 3 7   ? -59.336 30.567  28.237  1.000 30.925  0  7   PRO E CD  1 ? 
ATOM   6172  N N   . THR E 3 8   ? -60.865 35.127  28.435  1.000 25.880  0  8   THR E N   1 ? 
ATOM   6173  C CA  . THR E 3 8   ? -60.724 36.498  27.980  1.000 27.532  0  8   THR E CA  1 ? 
ATOM   6174  C C   . THR E 3 8   ? -59.579 37.159  28.752  1.000 25.045  0  8   THR E C   1 ? 
ATOM   6175  O O   . THR E 3 8   ? -59.607 37.224  29.974  1.000 26.236  0  8   THR E O   1 ? 
ATOM   6176  C CB  . THR E 3 8   ? -62.049 37.244  28.150  1.000 29.239  0  8   THR E CB  1 ? 
ATOM   6177  O OG1 . THR E 3 8   ? -62.998 36.567  27.332  1.000 29.962  0  8   THR E OG1 1 ? 
ATOM   6178  C CG2 . THR E 3 8   ? -61.962 38.673  27.652  1.000 29.390  0  8   THR E CG2 1 ? 
ATOM   6179  N N   . LEU E 3 9   ? -58.597 37.694  28.016  1.000 24.483  0  9   LEU E N   1 ? 
ATOM   6180  C CA  . LEU E 3 9   ? -57.400 38.282  28.597  1.000 26.545  0  9   LEU E CA  1 ? 
ATOM   6181  C C   . LEU E 3 9   ? -57.592 39.798  28.811  1.000 28.286  0  9   LEU E C   1 ? 
ATOM   6182  O O   . LEU E 3 9   ? -56.806 40.357  29.618  1.000 26.348  0  9   LEU E O   1 ? 
ATOM   6183  C CB  . LEU E 3 9   ? -56.214 37.982  27.678  1.000 26.906  0  9   LEU E CB  1 ? 
ATOM   6184  C CG  . LEU E 3 9   ? -55.905 36.501  27.434  1.000 25.904  0  9   LEU E CG  1 ? 
ATOM   6185  C CD1 . LEU E 3 9   ? -54.755 36.395  26.441  1.000 25.204  0  9   LEU E CD1 1 ? 
ATOM   6186  C CD2 . LEU E 3 9   ? -55.563 35.745  28.722  1.000 25.636  0  9   LEU E CD2 1 ? 
ATOM   6187  O OXT . LEU E 3 9   ? -58.527 40.372  28.184  1.000 29.601  -1 9   LEU E OXT 1 ? 
ATOM   6188  N N   . GLY F 1 1   ? -47.615 17.081  83.164  1.000 33.428  0  1   GLY F N   1 ? 
ATOM   6189  C CA  . GLY F 1 1   ? -46.957 15.867  83.688  1.000 30.827  0  1   GLY F CA  1 ? 
ATOM   6190  C C   . GLY F 1 1   ? -45.435 15.997  83.651  1.000 28.603  0  1   GLY F C   1 ? 
ATOM   6191  O O   . GLY F 1 1   ? -44.885 17.099  83.640  1.000 27.701  0  1   GLY F O   1 ? 
ATOM   6192  N N   . SER F 1 2   ? -44.785 14.833  83.655  1.000 26.320  0  2   SER F N   1 ? 
ATOM   6193  C CA  . SER F 1 2   ? -43.342 14.716  83.710  1.000 25.571  0  2   SER F CA  1 ? 
ATOM   6194  C C   . SER F 1 2   ? -42.715 14.983  82.340  1.000 21.491  0  2   SER F C   1 ? 
ATOM   6195  O O   . SER F 1 2   ? -43.351 14.775  81.312  1.000 20.474  0  2   SER F O   1 ? 
ATOM   6196  C CB  . SER F 1 2   ? -43.009 13.368  84.225  1.000 25.467  0  2   SER F CB  1 ? 
ATOM   6197  O OG  . SER F 1 2   ? -43.673 13.205  85.476  1.000 31.471  0  2   SER F OG  1 ? 
ATOM   6198  N N   . HIS F 1 3   ? -41.467 15.472  82.357  1.000 19.549  0  3   HIS F N   1 ? 
ATOM   6199  C CA  . HIS F 1 3   ? -40.682 15.703  81.157  1.000 17.914  0  3   HIS F CA  1 ? 
ATOM   6200  C C   . HIS F 1 3   ? -39.252 15.219  81.397  1.000 18.636  0  3   HIS F C   1 ? 
ATOM   6201  O O   . HIS F 1 3   ? -38.809 15.123  82.543  1.000 16.358  0  3   HIS F O   1 ? 
ATOM   6202  C CB  . HIS F 1 3   ? -40.660 17.184  80.777  1.000 18.882  0  3   HIS F CB  1 ? 
ATOM   6203  C CG  . HIS F 1 3   ? -42.017 17.729  80.505  1.000 21.753  0  3   HIS F CG  1 ? 
ATOM   6204  N ND1 . HIS F 1 3   ? -42.693 17.435  79.342  1.000 22.471  0  3   HIS F ND1 1 ? 
ATOM   6205  C CD2 . HIS F 1 3   ? -42.836 18.496  81.254  1.000 22.911  0  3   HIS F CD2 1 ? 
ATOM   6206  C CE1 . HIS F 1 3   ? -43.890 18.026  79.396  1.000 25.257  0  3   HIS F CE1 1 ? 
ATOM   6207  N NE2 . HIS F 1 3   ? -43.995 18.680  80.543  1.000 23.128  0  3   HIS F NE2 1 ? 
ATOM   6208  N N   . SER F 1 4   ? -38.546 14.921  80.300  1.000 17.528  0  4   SER F N   1 ? 
ATOM   6209  C CA  . SER F 1 4   ? -37.177 14.454  80.376  1.000 17.433  0  4   SER F CA  1 ? 
ATOM   6210  C C   . SER F 1 4   ? -36.361 15.004  79.208  1.000 16.987  0  4   SER F C   1 ? 
ATOM   6211  O O   . SER F 1 4   ? -36.898 15.263  78.120  1.000 15.698  0  4   SER F O   1 ? 
ATOM   6212  C CB  . SER F 1 4   ? -37.146 12.946  80.421  1.000 20.368  0  4   SER F CB  1 ? 
ATOM   6213  O OG  . SER F 1 4   ? -37.716 12.437  79.222  1.000 26.788  0  4   SER F OG  1 ? 
ATOM   6214  N N   . LEU F 1 5   ? -35.069 15.250  79.474  1.000 14.826  0  5   LEU F N   1 ? 
ATOM   6215  C CA  . LEU F 1 5   ? -34.090 15.596  78.461  1.000 13.970  0  5   LEU F CA  1 ? 
ATOM   6216  C C   . LEU F 1 5   ? -33.082 14.447  78.440  1.000 15.437  0  5   LEU F C   1 ? 
ATOM   6217  O O   . LEU F 1 5   ? -32.486 14.143  79.469  1.000 15.566  0  5   LEU F O   1 ? 
ATOM   6218  C CB  . LEU F 1 5   ? -33.422 16.922  78.827  1.000 14.906  0  5   LEU F CB  1 ? 
ATOM   6219  C CG  . LEU F 1 5   ? -32.137 17.249  78.069  1.000 14.920  0  5   LEU F CG  1 ? 
ATOM   6220  C CD1 . LEU F 1 5   ? -32.406 17.305  76.569  1.000 16.496  0  5   LEU F CD1 1 ? 
ATOM   6221  C CD2 . LEU F 1 5   ? -31.524 18.526  78.579  1.000 15.169  0  5   LEU F CD2 1 ? 
ATOM   6222  N N   . LYS F 1 6   ? -32.946 13.774  77.296  1.000 15.190  0  6   LYS F N   1 ? 
ATOM   6223  C CA  . LYS F 1 6   ? -32.157 12.562  77.198  1.000 17.004  0  6   LYS F CA  1 ? 
ATOM   6224  C C   . LYS F 1 6   ? -31.280 12.629  75.953  1.000 14.500  0  6   LYS F C   1 ? 
ATOM   6225  O O   . LYS F 1 6   ? -31.710 13.163  74.938  1.000 14.430  0  6   LYS F O   1 ? 
ATOM   6226  C CB  . LYS F 1 6   ? -33.057 11.338  76.967  1.000 19.712  0  6   LYS F CB  1 ? 
ATOM   6227  C CG  . LYS F 1 6   ? -34.207 11.163  77.915  1.000 25.544  0  6   LYS F CG  1 ? 
ATOM   6228  C CD  . LYS F 1 6   ? -35.160 10.011  77.584  1.000 27.267  0  6   LYS F CD  1 ? 
ATOM   6229  C CE  . LYS F 1 6   ? -35.959 10.215  76.330  1.000 32.643  0  6   LYS F CE  1 ? 
ATOM   6230  N NZ  . LYS F 1 6   ? -36.605 11.533  76.321  1.000 33.841  1  6   LYS F NZ  1 ? 
ATOM   6231  N N   . TYR F 1 7   ? -30.077 12.036  76.020  1.000 13.694  0  7   TYR F N   1 ? 
ATOM   6232  C CA  . TYR F 1 7   ? -29.282 11.832  74.830  1.000 13.806  0  7   TYR F CA  1 ? 
ATOM   6233  C C   . TYR F 1 7   ? -28.873 10.369  74.715  1.000 13.845  0  7   TYR F C   1 ? 
ATOM   6234  O O   . TYR F 1 7   ? -28.760 9.665   75.721  1.000 12.991  0  7   TYR F O   1 ? 
ATOM   6235  C CB  . TYR F 1 7   ? -28.047 12.726  74.827  1.000 14.974  0  7   TYR F CB  1 ? 
ATOM   6236  C CG  . TYR F 1 7   ? -28.280 14.217  74.664  1.000 14.585  0  7   TYR F CG  1 ? 
ATOM   6237  C CD1 . TYR F 1 7   ? -28.709 14.983  75.732  1.000 14.571  0  7   TYR F CD1 1 ? 
ATOM   6238  C CD2 . TYR F 1 7   ? -28.005 14.865  73.461  1.000 15.506  0  7   TYR F CD2 1 ? 
ATOM   6239  C CE1 . TYR F 1 7   ? -28.873 16.354  75.622  1.000 14.866  0  7   TYR F CE1 1 ? 
ATOM   6240  C CE2 . TYR F 1 7   ? -28.178 16.234  73.335  1.000 16.224  0  7   TYR F CE2 1 ? 
ATOM   6241  C CZ  . TYR F 1 7   ? -28.614 16.980  74.415  1.000 15.086  0  7   TYR F CZ  1 ? 
ATOM   6242  O OH  . TYR F 1 7   ? -28.760 18.336  74.354  1.000 17.320  0  7   TYR F OH  1 ? 
ATOM   6243  N N   . PHE F 1 8   ? -28.680 9.948   73.463  1.000 12.461  0  8   PHE F N   1 ? 
ATOM   6244  C CA  . PHE F 1 8   ? -28.218 8.619   73.113  1.000 13.394  0  8   PHE F CA  1 ? 
ATOM   6245  C C   . PHE F 1 8   ? -26.995 8.754   72.214  1.000 13.242  0  8   PHE F C   1 ? 
ATOM   6246  O O   . PHE F 1 8   ? -27.094 9.291   71.101  1.000 14.035  0  8   PHE F O   1 ? 
ATOM   6247  C CB  . PHE F 1 8   ? -29.352 7.893   72.388  1.000 14.717  0  8   PHE F CB  1 ? 
ATOM   6248  C CG  . PHE F 1 8   ? -30.642 7.772   73.185  1.000 17.122  0  8   PHE F CG  1 ? 
ATOM   6249  C CD1 . PHE F 1 8   ? -31.588 8.791   73.179  1.000 19.452  0  8   PHE F CD1 1 ? 
ATOM   6250  C CD2 . PHE F 1 8   ? -30.879 6.664   73.980  1.000 19.166  0  8   PHE F CD2 1 ? 
ATOM   6251  C CE1 . PHE F 1 8   ? -32.759 8.665   73.907  1.000 21.236  0  8   PHE F CE1 1 ? 
ATOM   6252  C CE2 . PHE F 1 8   ? -32.043 6.543   74.717  1.000 19.839  0  8   PHE F CE2 1 ? 
ATOM   6253  C CZ  . PHE F 1 8   ? -32.977 7.545   74.685  1.000 20.559  0  8   PHE F CZ  1 ? 
ATOM   6254  N N   . HIS F 1 9   ? -25.840 8.285   72.694  1.000 12.039  0  9   HIS F N   1 ? 
ATOM   6255  C CA  . HIS F 1 9   ? -24.612 8.368   71.930  1.000 11.575  0  9   HIS F CA  1 ? 
ATOM   6256  C C   . HIS F 1 9   ? -24.149 6.975   71.539  1.000 12.064  0  9   HIS F C   1 ? 
ATOM   6257  O O   . HIS F 1 9   ? -24.139 6.087   72.394  1.000 11.105  0  9   HIS F O   1 ? 
ATOM   6258  C CB  . HIS F 1 9   ? -23.511 9.002   72.770  1.000 13.498  0  9   HIS F CB  1 ? 
ATOM   6259  C CG  . HIS F 1 9   ? -23.906 10.233  73.521  1.000 13.030  0  9   HIS F CG  1 ? 
ATOM   6260  N ND1 . HIS F 1 9   ? -23.638 11.468  72.987  1.000 14.306  0  9   HIS F ND1 1 ? 
ATOM   6261  C CD2 . HIS F 1 9   ? -24.438 10.452  74.724  1.000 13.999  0  9   HIS F CD2 1 ? 
ATOM   6262  C CE1 . HIS F 1 9   ? -23.995 12.410  73.854  1.000 14.453  0  9   HIS F CE1 1 ? 
ATOM   6263  N NE2 . HIS F 1 9   ? -24.485 11.816  74.930  1.000 14.004  0  9   HIS F NE2 1 ? 
ATOM   6264  N N   . THR F 1 10  ? -23.750 6.815   70.269  1.000 12.058  0  10  THR F N   1 ? 
ATOM   6265  C CA  . THR F 1 10  ? -23.237 5.548   69.756  1.000 12.690  0  10  THR F CA  1 ? 
ATOM   6266  C C   . THR F 1 10  ? -21.902 5.770   69.051  1.000 13.517  0  10  THR F C   1 ? 
ATOM   6267  O O   . THR F 1 10  ? -21.822 6.595   68.140  1.000 14.019  0  10  THR F O   1 ? 
ATOM   6268  C CB  . THR F 1 10  ? -24.218 4.928   68.763  1.000 13.543  0  10  THR F CB  1 ? 
ATOM   6269  O OG1 . THR F 1 10  ? -25.526 4.844   69.314  1.000 14.367  0  10  THR F OG1 1 ? 
ATOM   6270  C CG2 . THR F 1 10  ? -23.785 3.527   68.363  1.000 13.945  0  10  THR F CG2 1 ? 
ATOM   6271  N N   . SER F 1 11  ? -20.905 4.947   69.380  1.000 13.390  0  11  SER F N   1 ? 
ATOM   6272  C CA  . SER F 1 11  ? -19.655 4.913   68.646  1.000 13.689  0  11  SER F CA  1 ? 
ATOM   6273  C C   . SER F 1 11  ? -19.374 3.483   68.203  1.000 14.463  0  11  SER F C   1 ? 
ATOM   6274  O O   . SER F 1 11  ? -19.549 2.560   68.996  1.000 13.694  0  11  SER F O   1 ? 
ATOM   6275  C CB  . SER F 1 11  ? -18.534 5.431   69.488  1.000 15.299  0  11  SER F CB  1 ? 
ATOM   6276  O OG  . SER F 1 11  ? -17.392 5.662   68.683  1.000 18.171  0  11  SER F OG  1 ? 
ATOM   6277  N N   . VAL F 1 12  ? -18.974 3.311   66.929  1.000 15.511  0  12  VAL F N   1 ? 
ATOM   6278  C CA  . VAL F 1 12  ? -18.826 1.983   66.334  1.000 15.789  0  12  VAL F CA  1 ? 
ATOM   6279  C C   . VAL F 1 12  ? -17.520 1.963   65.552  1.000 15.628  0  12  VAL F C   1 ? 
ATOM   6280  O O   . VAL F 1 12  ? -17.360 2.743   64.615  1.000 16.381  0  12  VAL F O   1 ? 
ATOM   6281  C CB  . VAL F 1 12  ? -20.013 1.631   65.412  1.000 16.722  0  12  VAL F CB  1 ? 
ATOM   6282  C CG1 . VAL F 1 12  ? -19.911 0.229   64.801  1.000 16.838  0  12  VAL F CG1 1 ? 
ATOM   6283  C CG2 . VAL F 1 12  ? -21.342 1.779   66.139  1.000 15.752  0  12  VAL F CG2 1 ? 
ATOM   6284  N N   . SER F 1 13  ? -16.607 1.073   65.939  1.000 15.778  0  13  SER F N   1 ? 
ATOM   6285  C CA  . SER F 1 13  ? -15.368 0.942   65.191  1.000 16.642  0  13  SER F CA  1 ? 
ATOM   6286  C C   . SER F 1 13  ? -15.634 0.215   63.880  1.000 18.495  0  13  SER F C   1 ? 
ATOM   6287  O O   . SER F 1 13  ? -16.571 -0.584  63.760  1.000 19.435  0  13  SER F O   1 ? 
ATOM   6288  C CB  . SER F 1 13  ? -14.293 0.255   65.970  1.000 16.129  0  13  SER F CB  1 ? 
ATOM   6289  O OG  . SER F 1 13  ? -14.700 -1.039  66.388  1.000 16.263  0  13  SER F OG  1 ? 
ATOM   6290  N N   . ARG F 1 14  ? -14.785 0.491   62.893  1.000 18.746  0  14  ARG F N   1 ? 
ATOM   6291  C CA  . ARG F 1 14  ? -14.926 -0.151  61.596  1.000 22.063  0  14  ARG F CA  1 ? 
ATOM   6292  C C   . ARG F 1 14  ? -13.537 -0.289  60.979  1.000 23.223  0  14  ARG F C   1 ? 
ATOM   6293  O O   . ARG F 1 14  ? -13.169 0.454   60.073  1.000 21.766  0  14  ARG F O   1 ? 
ATOM   6294  C CB  . ARG F 1 14  ? -15.965 0.618   60.771  1.000 23.912  0  14  ARG F CB  1 ? 
ATOM   6295  C CG  . ARG F 1 14  ? -15.723 2.116   60.728  1.000 24.795  0  14  ARG F CG  1 ? 
ATOM   6296  C CD  . ARG F 1 14  ? -16.794 2.865   59.967  1.000 26.387  0  14  ARG F CD  1 ? 
ATOM   6297  N NE  . ARG F 1 14  ? -16.473 4.290   60.071  1.000 28.049  0  14  ARG F NE  1 ? 
ATOM   6298  C CZ  . ARG F 1 14  ? -17.210 5.291   59.613  1.000 30.203  0  14  ARG F CZ  1 ? 
ATOM   6299  N NH1 . ARG F 1 14  ? -18.249 5.064   58.822  1.000 31.706  1  14  ARG F NH1 1 ? 
ATOM   6300  N NH2 . ARG F 1 14  ? -16.884 6.528   59.954  1.000 29.525  0  14  ARG F NH2 1 ? 
ATOM   6301  N N   . PRO F 1 15  ? -12.703 -1.196  61.527  1.000 26.140  0  15  PRO F N   1 ? 
ATOM   6302  C CA  . PRO F 1 15  ? -11.311 -1.340  61.092  1.000 29.661  0  15  PRO F CA  1 ? 
ATOM   6303  C C   . PRO F 1 15  ? -11.225 -1.440  59.570  1.000 30.974  0  15  PRO F C   1 ? 
ATOM   6304  O O   . PRO F 1 15  ? -11.968 -2.196  58.952  1.000 30.514  0  15  PRO F O   1 ? 
ATOM   6305  C CB  . PRO F 1 15  ? -10.872 -2.631  61.805  1.000 31.575  0  15  PRO F CB  1 ? 
ATOM   6306  C CG  . PRO F 1 15  ? -11.736 -2.666  63.059  1.000 30.383  0  15  PRO F CG  1 ? 
ATOM   6307  C CD  . PRO F 1 15  ? -13.074 -2.163  62.576  1.000 28.957  0  15  PRO F CD  1 ? 
ATOM   6308  N N   . GLY F 1 16  ? -10.376 -0.601  58.977  1.000 33.520  0  16  GLY F N   1 ? 
ATOM   6309  C CA  . GLY F 1 16  ? -10.127 -0.633  57.545  1.000 35.080  0  16  GLY F CA  1 ? 
ATOM   6310  C C   . GLY F 1 16  ? -11.065 0.285   56.765  1.000 33.623  0  16  GLY F C   1 ? 
ATOM   6311  O O   . GLY F 1 16  ? -10.917 0.431   55.559  1.000 31.986  0  16  GLY F O   1 ? 
ATOM   6312  N N   . ARG F 1 17  ? -12.023 0.920   57.449  1.000 31.949  0  17  ARG F N   1 ? 
ATOM   6313  C CA  . ARG F 1 17  ? -12.986 1.771   56.776  1.000 31.178  0  17  ARG F CA  1 ? 
ATOM   6314  C C   . ARG F 1 17  ? -13.031 3.150   57.436  1.000 29.872  0  17  ARG F C   1 ? 
ATOM   6315  O O   . ARG F 1 17  ? -14.054 3.814   57.362  1.000 30.155  0  17  ARG F O   1 ? 
ATOM   6316  C CB  . ARG F 1 17  ? -14.303 0.986   56.774  1.000 32.220  0  17  ARG F CB  1 ? 
ATOM   6317  C CG  . ARG F 1 17  ? -14.202 -0.264  55.907  1.000 35.325  0  17  ARG F CG  1 ? 
ATOM   6318  C CD  . ARG F 1 17  ? -15.244 -1.310  56.165  1.000 37.389  0  17  ARG F CD  1 ? 
ATOM   6319  N NE  . ARG F 1 17  ? -16.519 -0.673  56.497  1.000 39.471  0  17  ARG F NE  1 ? 
ATOM   6320  C CZ  . ARG F 1 17  ? -17.251 -0.978  57.559  1.000 39.251  0  17  ARG F CZ  1 ? 
ATOM   6321  N NH1 . ARG F 1 17  ? -16.934 -2.010  58.318  1.000 39.218  1  17  ARG F NH1 1 ? 
ATOM   6322  N NH2 . ARG F 1 17  ? -18.313 -0.251  57.848  1.000 40.546  0  17  ARG F NH2 1 ? 
ATOM   6323  N N   . GLY F 1 18  ? -11.922 3.564   58.071  1.000 30.103  0  18  GLY F N   1 ? 
ATOM   6324  C CA  . GLY F 1 18  ? -11.765 4.895   58.643  1.000 28.725  0  18  GLY F CA  1 ? 
ATOM   6325  C C   . GLY F 1 18  ? -11.988 4.918   60.159  1.000 27.816  0  18  GLY F C   1 ? 
ATOM   6326  O O   . GLY F 1 18  ? -12.010 3.880   60.817  1.000 27.322  0  18  GLY F O   1 ? 
ATOM   6327  N N   . GLU F 1 19  ? -12.150 6.124   60.713  1.000 25.126  0  19  GLU F N   1 ? 
ATOM   6328  C CA  . GLU F 1 19  ? -12.287 6.305   62.149  1.000 25.599  0  19  GLU F CA  1 ? 
ATOM   6329  C C   . GLU F 1 19  ? -13.672 5.825   62.591  1.000 20.612  0  19  GLU F C   1 ? 
ATOM   6330  O O   . GLU F 1 19  ? -14.597 5.766   61.783  1.000 17.530  0  19  GLU F O   1 ? 
ATOM   6331  C CB  . GLU F 1 19  ? -12.054 7.780   62.481  1.000 33.651  0  19  GLU F CB  1 ? 
ATOM   6332  C CG  . GLU F 1 19  ? -10.689 8.296   62.019  1.000 38.826  0  19  GLU F CG  1 ? 
ATOM   6333  C CD  . GLU F 1 19  ? -10.289 9.665   62.556  1.000 46.343  0  19  GLU F CD  1 ? 
ATOM   6334  O OE1 . GLU F 1 19  ? -11.031 10.198  63.420  1.000 50.746  0  19  GLU F OE1 1 ? 
ATOM   6335  O OE2 . GLU F 1 19  ? -9.230  10.199  62.130  1.000 42.631  -1 19  GLU F OE2 1 ? 
ATOM   6336  N N   . PRO F 1 20  ? -13.874 5.495   63.884  1.000 19.251  0  20  PRO F N   1 ? 
ATOM   6337  C CA  . PRO F 1 20  ? -15.190 5.066   64.366  1.000 19.697  0  20  PRO F CA  1 ? 
ATOM   6338  C C   . PRO F 1 20  ? -16.290 6.060   64.024  1.000 19.106  0  20  PRO F C   1 ? 
ATOM   6339  O O   . PRO F 1 20  ? -16.046 7.252   64.053  1.000 19.308  0  20  PRO F O   1 ? 
ATOM   6340  C CB  . PRO F 1 20  ? -15.001 4.944   65.888  1.000 20.226  0  20  PRO F CB  1 ? 
ATOM   6341  C CG  . PRO F 1 20  ? -13.525 4.718   66.052  1.000 21.313  0  20  PRO F CG  1 ? 
ATOM   6342  C CD  . PRO F 1 20  ? -12.859 5.532   64.949  1.000 20.535  0  20  PRO F CD  1 ? 
ATOM   6343  N N   . ARG F 1 21  ? -17.454 5.549   63.608  1.000 19.163  0  21  ARG F N   1 ? 
ATOM   6344  C CA  . ARG F 1 21  ? -18.644 6.356   63.429  1.000 22.012  0  21  ARG F CA  1 ? 
ATOM   6345  C C   . ARG F 1 21  ? -19.129 6.781   64.812  1.000 21.197  0  21  ARG F C   1 ? 
ATOM   6346  O O   . ARG F 1 21  ? -19.174 5.964   65.720  1.000 23.482  0  21  ARG F O   1 ? 
ATOM   6347  C CB  . ARG F 1 21  ? -19.726 5.524   62.727  1.000 25.149  0  21  ARG F CB  1 ? 
ATOM   6348  C CG  . ARG F 1 21  ? -21.052 6.214   62.429  1.000 28.712  0  21  ARG F CG  1 ? 
ATOM   6349  C CD  . ARG F 1 21  ? -20.895 7.205   61.299  1.000 35.094  0  21  ARG F CD  1 ? 
ATOM   6350  N NE  . ARG F 1 21  ? -22.144 7.812   60.819  1.000 38.671  0  21  ARG F NE  1 ? 
ATOM   6351  C CZ  . ARG F 1 21  ? -23.066 7.261   60.024  1.000 43.804  0  21  ARG F CZ  1 ? 
ATOM   6352  N NH1 . ARG F 1 21  ? -22.936 6.014   59.599  1.000 47.707  1  21  ARG F NH1 1 ? 
ATOM   6353  N NH2 . ARG F 1 21  ? -24.122 7.972   59.647  1.000 40.673  0  21  ARG F NH2 1 ? 
ATOM   6354  N N   . PHE F 1 22  ? -19.467 8.060   64.970  1.000 18.734  0  22  PHE F N   1 ? 
ATOM   6355  C CA  . PHE F 1 22  ? -19.997 8.557   66.225  1.000 18.349  0  22  PHE F CA  1 ? 
ATOM   6356  C C   . PHE F 1 22  ? -21.265 9.347   65.912  1.000 18.625  0  22  PHE F C   1 ? 
ATOM   6357  O O   . PHE F 1 22  ? -21.224 10.254  65.069  1.000 17.449  0  22  PHE F O   1 ? 
ATOM   6358  C CB  . PHE F 1 22  ? -18.966 9.396   66.983  1.000 16.866  0  22  PHE F CB  1 ? 
ATOM   6359  C CG  . PHE F 1 22  ? -19.519 9.946   68.291  1.000 15.986  0  22  PHE F CG  1 ? 
ATOM   6360  C CD1 . PHE F 1 22  ? -20.264 11.115  68.310  1.000 16.499  0  22  PHE F CD1 1 ? 
ATOM   6361  C CD2 . PHE F 1 22  ? -19.328 9.276   69.492  1.000 15.939  0  22  PHE F CD2 1 ? 
ATOM   6362  C CE1 . PHE F 1 22  ? -20.783 11.611  69.506  1.000 16.976  0  22  PHE F CE1 1 ? 
ATOM   6363  C CE2 . PHE F 1 22  ? -19.849 9.774   70.677  1.000 17.251  0  22  PHE F CE2 1 ? 
ATOM   6364  C CZ  . PHE F 1 22  ? -20.595 10.935  70.679  1.000 15.892  0  22  PHE F CZ  1 ? 
ATOM   6365  N N   . ILE F 1 23  ? -22.360 9.024   66.622  1.000 16.858  0  23  ILE F N   1 ? 
ATOM   6366  C CA  . ILE F 1 23  ? -23.613 9.758   66.494  1.000 18.673  0  23  ILE F CA  1 ? 
ATOM   6367  C C   . ILE F 1 23  ? -24.169 10.008  67.895  1.000 17.413  0  23  ILE F C   1 ? 
ATOM   6368  O O   . ILE F 1 23  ? -24.240 9.081   68.702  1.000 17.160  0  23  ILE F O   1 ? 
ATOM   6369  C CB  . ILE F 1 23  ? -24.660 9.028   65.624  1.000 22.348  0  23  ILE F CB  1 ? 
ATOM   6370  C CG1 . ILE F 1 23  ? -24.077 8.471   64.331  1.000 26.028  0  23  ILE F CG1 1 ? 
ATOM   6371  C CG2 . ILE F 1 23  ? -25.847 9.952   65.312  1.000 24.056  0  23  ILE F CG2 1 ? 
ATOM   6372  C CD1 . ILE F 1 23  ? -25.024 7.555   63.569  1.000 28.114  0  23  ILE F CD1 1 ? 
ATOM   6373  N N   . SER F 1 24  ? -24.555 11.266  68.134  1.000 16.570  0  24  SER F N   1 ? 
ATOM   6374  C CA  . SER F 1 24  ? -25.289 11.718  69.303  1.000 18.340  0  24  SER F CA  1 ? 
ATOM   6375  C C   . SER F 1 24  ? -26.665 12.241  68.863  1.000 16.676  0  24  SER F C   1 ? 
ATOM   6376  O O   . SER F 1 24  ? -26.767 12.967  67.879  1.000 15.120  0  24  SER F O   1 ? 
ATOM   6377  C CB  . SER F 1 24  ? -24.436 12.754  70.019  1.000 21.851  0  24  SER F CB  1 ? 
ATOM   6378  O OG  . SER F 1 24  ? -25.208 13.623  70.838  1.000 31.898  0  24  SER F OG  1 ? 
ATOM   6379  N N   . VAL F 1 25  ? -27.735 11.790  69.531  1.000 14.679  0  25  VAL F N   1 ? 
ATOM   6380  C CA  . VAL F 1 25  ? -29.075 12.317  69.310  1.000 15.684  0  25  VAL F CA  1 ? 
ATOM   6381  C C   . VAL F 1 25  ? -29.661 12.777  70.646  1.000 14.743  0  25  VAL F C   1 ? 
ATOM   6382  O O   . VAL F 1 25  ? -29.532 12.086  71.652  1.000 13.817  0  25  VAL F O   1 ? 
ATOM   6383  C CB  . VAL F 1 25  ? -30.001 11.306  68.620  1.000 18.413  0  25  VAL F CB  1 ? 
ATOM   6384  C CG1 . VAL F 1 25  ? -29.471 10.939  67.238  1.000 19.023  0  25  VAL F CG1 1 ? 
ATOM   6385  C CG2 . VAL F 1 25  ? -30.169 10.044  69.452  1.000 20.974  0  25  VAL F CG2 1 ? 
ATOM   6386  N N   . GLY F 1 26  ? -30.319 13.941  70.629  1.000 14.264  0  26  GLY F N   1 ? 
ATOM   6387  C CA  . GLY F 1 26  ? -31.008 14.467  71.797  1.000 13.518  0  26  GLY F CA  1 ? 
ATOM   6388  C C   . GLY F 1 26  ? -32.524 14.441  71.602  1.000 14.172  0  26  GLY F C   1 ? 
ATOM   6389  O O   . GLY F 1 26  ? -33.038 14.761  70.516  1.000 12.834  0  26  GLY F O   1 ? 
ATOM   6390  N N   . TYR F 1 27  ? -33.221 14.060  72.679  1.000 13.121  0  27  TYR F N   1 ? 
ATOM   6391  C CA  . TYR F 1 27  ? -34.670 14.094  72.777  1.000 14.489  0  27  TYR F CA  1 ? 
ATOM   6392  C C   . TYR F 1 27  ? -35.133 14.920  73.974  1.000 14.135  0  27  TYR F C   1 ? 
ATOM   6393  O O   . TYR F 1 27  ? -34.525 14.871  75.055  1.000 14.882  0  27  TYR F O   1 ? 
ATOM   6394  C CB  . TYR F 1 27  ? -35.167 12.667  73.005  1.000 15.531  0  27  TYR F CB  1 ? 
ATOM   6395  C CG  . TYR F 1 27  ? -35.124 11.764  71.781  1.000 19.119  0  27  TYR F CG  1 ? 
ATOM   6396  C CD1 . TYR F 1 27  ? -33.945 11.141  71.377  1.000 22.227  0  27  TYR F CD1 1 ? 
ATOM   6397  C CD2 . TYR F 1 27  ? -36.278 11.507  71.054  1.000 20.768  0  27  TYR F CD2 1 ? 
ATOM   6398  C CE1 . TYR F 1 27  ? -33.916 10.322  70.256  1.000 24.242  0  27  TYR F CE1 1 ? 
ATOM   6399  C CE2 . TYR F 1 27  ? -36.261 10.694  69.933  1.000 22.583  0  27  TYR F CE2 1 ? 
ATOM   6400  C CZ  . TYR F 1 27  ? -35.080 10.097  69.540  1.000 23.830  0  27  TYR F CZ  1 ? 
ATOM   6401  O OH  . TYR F 1 27  ? -35.088 9.279   68.456  1.000 26.969  0  27  TYR F OH  1 ? 
ATOM   6402  N N   . VAL F 1 28  ? -36.239 15.639  73.774  1.000 13.580  0  28  VAL F N   1 ? 
ATOM   6403  C CA  . VAL F 1 28  ? -37.088 16.090  74.858  1.000 14.318  0  28  VAL F CA  1 ? 
ATOM   6404  C C   . VAL F 1 28  ? -38.353 15.255  74.773  1.000 15.812  0  28  VAL F C   1 ? 
ATOM   6405  O O   . VAL F 1 28  ? -39.025 15.278  73.747  1.000 16.254  0  28  VAL F O   1 ? 
ATOM   6406  C CB  . VAL F 1 28  ? -37.398 17.592  74.800  1.000 14.822  0  28  VAL F CB  1 ? 
ATOM   6407  C CG1 . VAL F 1 28  ? -38.421 17.981  75.856  1.000 16.052  0  28  VAL F CG1 1 ? 
ATOM   6408  C CG2 . VAL F 1 28  ? -36.146 18.434  74.965  1.000 14.571  0  28  VAL F CG2 1 ? 
ATOM   6409  N N   . ASP F 1 29  ? -38.632 14.487  75.838  1.000 16.708  0  29  ASP F N   1 ? 
ATOM   6410  C CA  . ASP F 1 29  ? -39.694 13.497  75.814  1.000 20.031  0  29  ASP F CA  1 ? 
ATOM   6411  C C   . ASP F 1 29  ? -39.518 12.614  74.579  1.000 19.820  0  29  ASP F C   1 ? 
ATOM   6412  O O   . ASP F 1 29  ? -38.456 12.031  74.385  1.000 18.355  0  29  ASP F O   1 ? 
ATOM   6413  C CB  . ASP F 1 29  ? -41.052 14.185  75.933  1.000 21.055  0  29  ASP F CB  1 ? 
ATOM   6414  C CG  . ASP F 1 29  ? -41.162 15.156  77.100  1.000 22.966  0  29  ASP F CG  1 ? 
ATOM   6415  O OD1 . ASP F 1 29  ? -40.582 14.835  78.164  1.000 22.667  0  29  ASP F OD1 1 ? 
ATOM   6416  O OD2 . ASP F 1 29  ? -41.819 16.220  76.938  1.000 27.143  -1 29  ASP F OD2 1 ? 
ATOM   6417  N N   . ASP F 1 30  ? -40.547 12.555  73.721  1.000 19.622  0  30  ASP F N   1 ? 
ATOM   6418  C CA  . ASP F 1 30  ? -40.532 11.716  72.535  1.000 20.223  0  30  ASP F CA  1 ? 
ATOM   6419  C C   . ASP F 1 30  ? -40.101 12.470  71.276  1.000 20.571  0  30  ASP F C   1 ? 
ATOM   6420  O O   . ASP F 1 30  ? -40.252 11.930  70.176  1.000 19.504  0  30  ASP F O   1 ? 
ATOM   6421  C CB  . ASP F 1 30  ? -41.906 11.094  72.295  1.000 21.471  0  30  ASP F CB  1 ? 
ATOM   6422  C CG  . ASP F 1 30  ? -42.254 9.982   73.268  1.000 26.053  0  30  ASP F CG  1 ? 
ATOM   6423  O OD1 . ASP F 1 30  ? -41.308 9.258   73.655  1.000 29.122  0  30  ASP F OD1 1 ? 
ATOM   6424  O OD2 . ASP F 1 30  ? -43.446 9.868   73.659  1.000 25.228  -1 30  ASP F OD2 1 ? 
ATOM   6425  N N   . THR F 1 31  ? -39.569 13.689  71.426  1.000 18.736  0  31  THR F N   1 ? 
ATOM   6426  C CA  . THR F 1 31  ? -39.268 14.564  70.298  1.000 18.265  0  31  THR F CA  1 ? 
ATOM   6427  C C   . THR F 1 31  ? -37.756 14.741  70.151  1.000 16.613  0  31  THR F C   1 ? 
ATOM   6428  O O   . THR F 1 31  ? -37.106 15.319  71.022  1.000 14.983  0  31  THR F O   1 ? 
ATOM   6429  C CB  . THR F 1 31  ? -39.910 15.934  70.503  1.000 19.706  0  31  THR F CB  1 ? 
ATOM   6430  O OG1 . THR F 1 31  ? -41.312 15.733  70.575  1.000 20.663  0  31  THR F OG1 1 ? 
ATOM   6431  C CG2 . THR F 1 31  ? -39.614 16.898  69.368  1.000 22.080  0  31  THR F CG2 1 ? 
ATOM   6432  N N   . GLN F 1 32  ? -37.204 14.267  69.033  1.000 16.748  0  32  GLN F N   1 ? 
ATOM   6433  C CA  . GLN F 1 32  ? -35.799 14.501  68.736  1.000 18.313  0  32  GLN F CA  1 ? 
ATOM   6434  C C   . GLN F 1 32  ? -35.598 15.973  68.377  1.000 17.452  0  32  GLN F C   1 ? 
ATOM   6435  O O   . GLN F 1 32  ? -36.417 16.537  67.670  1.000 18.012  0  32  GLN F O   1 ? 
ATOM   6436  C CB  . GLN F 1 32  ? -35.310 13.593  67.611  1.000 20.632  0  32  GLN F CB  1 ? 
ATOM   6437  C CG  . GLN F 1 32  ? -33.797 13.658  67.454  1.000 22.661  0  32  GLN F CG  1 ? 
ATOM   6438  C CD  . GLN F 1 32  ? -33.293 13.087  66.148  1.000 24.371  0  32  GLN F CD  1 ? 
ATOM   6439  O OE1 . GLN F 1 32  ? -33.967 12.301  65.472  1.000 26.630  0  32  GLN F OE1 1 ? 
ATOM   6440  N NE2 . GLN F 1 32  ? -32.074 13.467  65.806  1.000 22.198  0  32  GLN F NE2 1 ? 
ATOM   6441  N N   . PHE F 1 33  ? -34.544 16.625  68.889  1.000 15.614  0  33  PHE F N   1 ? 
ATOM   6442  C CA  . PHE F 1 33  ? -34.377 18.046  68.636  1.000 15.139  0  33  PHE F CA  1 ? 
ATOM   6443  C C   . PHE F 1 33  ? -32.985 18.398  68.102  1.000 14.632  0  33  PHE F C   1 ? 
ATOM   6444  O O   . PHE F 1 33  ? -32.842 19.496  67.563  1.000 14.658  0  33  PHE F O   1 ? 
ATOM   6445  C CB  . PHE F 1 33  ? -34.787 18.844  69.878  1.000 16.189  0  33  PHE F CB  1 ? 
ATOM   6446  C CG  . PHE F 1 33  ? -33.818 18.800  71.048  1.000 16.228  0  33  PHE F CG  1 ? 
ATOM   6447  C CD1 . PHE F 1 33  ? -33.760 17.691  71.885  1.000 16.119  0  33  PHE F CD1 1 ? 
ATOM   6448  C CD2 . PHE F 1 33  ? -32.975 19.874  71.312  1.000 17.218  0  33  PHE F CD2 1 ? 
ATOM   6449  C CE1 . PHE F 1 33  ? -32.859 17.650  72.947  1.000 15.497  0  33  PHE F CE1 1 ? 
ATOM   6450  C CE2 . PHE F 1 33  ? -32.085 19.832  72.372  1.000 15.440  0  33  PHE F CE2 1 ? 
ATOM   6451  C CZ  . PHE F 1 33  ? -32.034 18.727  73.189  1.000 15.785  0  33  PHE F CZ  1 ? 
ATOM   6452  N N   . VAL F 1 34  ? -31.981 17.514  68.244  1.000 13.780  0  34  VAL F N   1 ? 
ATOM   6453  C CA  . VAL F 1 34  ? -30.624 17.786  67.778  1.000 14.508  0  34  VAL F CA  1 ? 
ATOM   6454  C C   . VAL F 1 34  ? -29.970 16.464  67.375  1.000 14.514  0  34  VAL F C   1 ? 
ATOM   6455  O O   . VAL F 1 34  ? -30.408 15.399  67.794  1.000 14.021  0  34  VAL F O   1 ? 
ATOM   6456  C CB  . VAL F 1 34  ? -29.664 18.496  68.757  1.000 15.159  0  34  VAL F CB  1 ? 
ATOM   6457  C CG1 . VAL F 1 34  ? -30.025 19.942  69.064  1.000 15.655  0  34  VAL F CG1 1 ? 
ATOM   6458  C CG2 . VAL F 1 34  ? -29.508 17.697  70.059  1.000 14.992  0  34  VAL F CG2 1 ? 
ATOM   6459  N N   . ARG F 1 35  ? -28.882 16.548  66.595  1.000 15.308  0  35  ARG F N   1 ? 
ATOM   6460  C CA  . ARG F 1 35  ? -28.029 15.400  66.351  1.000 15.098  0  35  ARG F CA  1 ? 
ATOM   6461  C C   . ARG F 1 35  ? -26.630 15.887  65.982  1.000 15.956  0  35  ARG F C   1 ? 
ATOM   6462  O O   . ARG F 1 35  ? -26.473 16.996  65.498  1.000 14.743  0  35  ARG F O   1 ? 
ATOM   6463  C CB  . ARG F 1 35  ? -28.586 14.520  65.228  1.000 16.704  0  35  ARG F CB  1 ? 
ATOM   6464  C CG  . ARG F 1 35  ? -28.339 15.025  63.809  1.000 17.236  0  35  ARG F CG  1 ? 
ATOM   6465  C CD  . ARG F 1 35  ? -27.133 14.420  63.133  1.000 18.121  0  35  ARG F CD  1 ? 
ATOM   6466  N NE  . ARG F 1 35  ? -26.842 15.059  61.841  1.000 19.812  0  35  ARG F NE  1 ? 
ATOM   6467  C CZ  . ARG F 1 35  ? -27.582 15.022  60.742  1.000 23.544  0  35  ARG F CZ  1 ? 
ATOM   6468  N NH1 . ARG F 1 35  ? -28.627 14.219  60.614  1.000 24.069  1  35  ARG F NH1 1 ? 
ATOM   6469  N NH2 . ARG F 1 35  ? -27.269 15.798  59.728  1.000 25.375  0  35  ARG F NH2 1 ? 
ATOM   6470  N N   . PHE F 1 36  ? -25.635 15.046  66.271  1.000 15.406  0  36  PHE F N   1 ? 
ATOM   6471  C CA  . PHE F 1 36  ? -24.278 15.184  65.778  1.000 16.797  0  36  PHE F CA  1 ? 
ATOM   6472  C C   . PHE F 1 36  ? -23.895 13.859  65.135  1.000 17.516  0  36  PHE F C   1 ? 
ATOM   6473  O O   . PHE F 1 36  ? -24.108 12.802  65.720  1.000 17.640  0  36  PHE F O   1 ? 
ATOM   6474  C CB  . PHE F 1 36  ? -23.299 15.455  66.918  1.000 17.856  0  36  PHE F CB  1 ? 
ATOM   6475  C CG  . PHE F 1 36  ? -21.835 15.462  66.510  1.000 17.740  0  36  PHE F CG  1 ? 
ATOM   6476  C CD1 . PHE F 1 36  ? -21.079 14.302  66.528  1.000 18.076  0  36  PHE F CD1 1 ? 
ATOM   6477  C CD2 . PHE F 1 36  ? -21.214 16.650  66.136  1.000 17.608  0  36  PHE F CD2 1 ? 
ATOM   6478  C CE1 . PHE F 1 36  ? -19.739 14.322  66.171  1.000 19.785  0  36  PHE F CE1 1 ? 
ATOM   6479  C CE2 . PHE F 1 36  ? -19.875 16.667  65.795  1.000 19.306  0  36  PHE F CE2 1 ? 
ATOM   6480  C CZ  . PHE F 1 36  ? -19.140 15.506  65.809  1.000 19.299  0  36  PHE F CZ  1 ? 
ATOM   6481  N N   . ASP F 1 37  ? -23.348 13.912  63.927  1.000 17.049  0  37  ASP F N   1 ? 
ATOM   6482  C CA  . ASP F 1 37  ? -22.935 12.705  63.239  1.000 18.826  0  37  ASP F CA  1 ? 
ATOM   6483  C C   . ASP F 1 37  ? -21.600 12.996  62.576  1.000 19.890  0  37  ASP F C   1 ? 
ATOM   6484  O O   . ASP F 1 37  ? -21.503 13.925  61.778  1.000 19.416  0  37  ASP F O   1 ? 
ATOM   6485  C CB  . ASP F 1 37  ? -24.007 12.262  62.259  1.000 20.889  0  37  ASP F CB  1 ? 
ATOM   6486  C CG  . ASP F 1 37  ? -23.696 10.995  61.475  1.000 23.068  0  37  ASP F CG  1 ? 
ATOM   6487  O OD1 . ASP F 1 37  ? -22.519 10.538  61.514  1.000 23.990  0  37  ASP F OD1 1 ? 
ATOM   6488  O OD2 . ASP F 1 37  ? -24.650 10.442  60.878  1.000 25.163  -1 37  ASP F OD2 1 ? 
ATOM   6489  N N   . ASN F 1 38  ? -20.568 12.233  62.931  1.000 20.771  0  38  ASN F N   1 ? 
ATOM   6490  C CA  . ASN F 1 38  ? -19.236 12.578  62.465  1.000 25.416  0  38  ASN F CA  1 ? 
ATOM   6491  C C   . ASN F 1 38  ? -18.965 12.016  61.064  1.000 30.699  0  38  ASN F C   1 ? 
ATOM   6492  O O   . ASN F 1 38  ? -17.820 12.071  60.621  1.000 39.699  0  38  ASN F O   1 ? 
ATOM   6493  C CB  . ASN F 1 38  ? -18.150 12.153  63.447  1.000 24.964  0  38  ASN F CB  1 ? 
ATOM   6494  C CG  . ASN F 1 38  ? -17.947 10.660  63.456  1.000 25.696  0  38  ASN F CG  1 ? 
ATOM   6495  O OD1 . ASN F 1 38  ? -18.791 9.898   62.964  1.000 26.944  0  38  ASN F OD1 1 ? 
ATOM   6496  N ND2 . ASN F 1 38  ? -16.815 10.219  63.968  1.000 28.441  0  38  ASN F ND2 1 ? 
ATOM   6497  N N   . ASP F 1 39  ? -19.969 11.464  60.362  1.000 31.580  0  39  ASP F N   1 ? 
ATOM   6498  C CA  . ASP F 1 39  ? -19.740 11.047  58.982  1.000 37.531  0  39  ASP F CA  1 ? 
ATOM   6499  C C   . ASP F 1 39  ? -19.914 12.225  58.029  1.000 46.502  0  39  ASP F C   1 ? 
ATOM   6500  O O   . ASP F 1 39  ? -20.918 12.317  57.320  1.000 50.782  0  39  ASP F O   1 ? 
ATOM   6501  C CB  . ASP F 1 39  ? -20.505 9.806   58.563  1.000 38.673  0  39  ASP F CB  1 ? 
ATOM   6502  C CG  . ASP F 1 39  ? -19.620 8.569   58.505  1.000 43.192  0  39  ASP F CG  1 ? 
ATOM   6503  O OD1 . ASP F 1 39  ? -18.633 8.541   59.277  1.000 40.705  0  39  ASP F OD1 1 ? 
ATOM   6504  O OD2 . ASP F 1 39  ? -19.873 7.688   57.656  1.000 44.815  -1 39  ASP F OD2 1 ? 
ATOM   6505  N N   . ALA F 1 40  ? -18.877 13.077  58.017  1.000 49.420  0  40  ALA F N   1 ? 
ATOM   6506  C CA  . ALA F 1 40  ? -18.830 14.318  57.258  1.000 51.371  0  40  ALA F CA  1 ? 
ATOM   6507  C C   . ALA F 1 40  ? -17.494 14.993  57.566  1.000 55.898  0  40  ALA F C   1 ? 
ATOM   6508  O O   . ALA F 1 40  ? -16.936 14.768  58.637  1.000 55.974  0  40  ALA F O   1 ? 
ATOM   6509  C CB  . ALA F 1 40  ? -20.020 15.207  57.594  1.000 50.005  0  40  ALA F CB  1 ? 
ATOM   6510  N N   . ALA F 1 41  ? -16.996 15.808  56.624  1.000 57.316  0  41  ALA F N   1 ? 
ATOM   6511  C CA  . ALA F 1 41  ? -15.658 16.387  56.685  1.000 62.273  0  41  ALA F CA  1 ? 
ATOM   6512  C C   . ALA F 1 41  ? -15.491 17.293  57.907  1.000 65.384  0  41  ALA F C   1 ? 
ATOM   6513  O O   . ALA F 1 41  ? -14.491 17.191  58.617  1.000 69.652  0  41  ALA F O   1 ? 
ATOM   6514  C CB  . ALA F 1 41  ? -15.366 17.145  55.401  1.000 63.361  0  41  ALA F CB  1 ? 
ATOM   6515  N N   . SER F 1 42  ? -16.460 18.192  58.129  1.000 63.329  0  42  SER F N   1 ? 
ATOM   6516  C CA  . SER F 1 42  ? -16.444 19.100  59.269  1.000 59.631  0  42  SER F CA  1 ? 
ATOM   6517  C C   . SER F 1 42  ? -17.767 18.972  60.031  1.000 51.914  0  42  SER F C   1 ? 
ATOM   6518  O O   . SER F 1 42  ? -18.653 19.818  59.905  1.000 47.691  0  42  SER F O   1 ? 
ATOM   6519  C CB  . SER F 1 42  ? -16.167 20.522  58.811  1.000 62.200  0  42  SER F CB  1 ? 
ATOM   6520  O OG  . SER F 1 42  ? -16.153 21.434  59.901  1.000 69.216  0  42  SER F OG  1 ? 
ATOM   6521  N N   . PRO F 1 43  ? -17.934 17.922  60.871  1.000 43.284  0  43  PRO F N   1 ? 
ATOM   6522  C CA  . PRO F 1 43  ? -19.256 17.547  61.387  1.000 39.575  0  43  PRO F CA  1 ? 
ATOM   6523  C C   . PRO F 1 43  ? -19.696 18.487  62.505  1.000 28.908  0  43  PRO F C   1 ? 
ATOM   6524  O O   . PRO F 1 43  ? -18.863 18.918  63.309  1.000 29.047  0  43  PRO F O   1 ? 
ATOM   6525  C CB  . PRO F 1 43  ? -18.959 16.130  61.888  1.000 42.159  0  43  PRO F CB  1 ? 
ATOM   6526  C CG  . PRO F 1 43  ? -17.563 16.242  62.485  1.000 43.828  0  43  PRO F CG  1 ? 
ATOM   6527  C CD  . PRO F 1 43  ? -16.845 17.117  61.463  1.000 46.502  0  43  PRO F CD  1 ? 
ATOM   6528  N N   . ARG F 1 44  ? -20.995 18.792  62.578  1.000 24.691  0  44  ARG F N   1 ? 
ATOM   6529  C CA  . ARG F 1 44  ? -21.469 19.786  63.537  1.000 23.234  0  44  ARG F CA  1 ? 
ATOM   6530  C C   . ARG F 1 44  ? -22.746 19.298  64.226  1.000 21.094  0  44  ARG F C   1 ? 
ATOM   6531  O O   . ARG F 1 44  ? -23.527 18.557  63.643  1.000 20.601  0  44  ARG F O   1 ? 
ATOM   6532  C CB  . ARG F 1 44  ? -21.690 21.135  62.846  1.000 23.590  0  44  ARG F CB  1 ? 
ATOM   6533  C CG  . ARG F 1 44  ? -20.393 21.686  62.269  1.000 25.938  0  44  ARG F CG  1 ? 
ATOM   6534  C CD  . ARG F 1 44  ? -20.470 23.130  61.796  1.000 28.447  0  44  ARG F CD  1 ? 
ATOM   6535  N NE  . ARG F 1 44  ? -21.077 23.973  62.829  1.000 30.049  0  44  ARG F NE  1 ? 
ATOM   6536  C CZ  . ARG F 1 44  ? -20.442 24.658  63.775  1.000 32.344  0  44  ARG F CZ  1 ? 
ATOM   6537  N NH1 . ARG F 1 44  ? -19.148 24.502  63.976  1.000 32.098  1  44  ARG F NH1 1 ? 
ATOM   6538  N NH2 . ARG F 1 44  ? -21.132 25.471  64.555  1.000 36.294  0  44  ARG F NH2 1 ? 
ATOM   6539  N N   . MET F 1 45  ? -22.971 19.745  65.468  1.000 18.249  0  45  MET F N   1 ? 
ATOM   6540  C CA  . MET F 1 45  ? -24.300 19.633  66.042  1.000 18.706  0  45  MET F CA  1 ? 
ATOM   6541  C C   . MET F 1 45  ? -25.248 20.497  65.213  1.000 18.970  0  45  MET F C   1 ? 
ATOM   6542  O O   . MET F 1 45  ? -24.928 21.650  64.908  1.000 19.070  0  45  MET F O   1 ? 
ATOM   6543  C CB  . MET F 1 45  ? -24.352 20.077  67.508  1.000 19.388  0  45  MET F CB  1 ? 
ATOM   6544  C CG  . MET F 1 45  ? -25.674 19.724  68.201  1.000 20.264  0  45  MET F CG  1 ? 
ATOM   6545  S SD  . MET F 1 45  ? -25.714 17.986  68.665  1.000 21.544  0  45  MET F SD  1 ? 
ATOM   6546  C CE  . MET F 1 45  ? -24.724 17.924  70.165  1.000 23.150  0  45  MET F CE  1 ? 
ATOM   6547  N N   . VAL F 1 46  ? -26.428 19.944  64.906  1.000 18.105  0  46  VAL F N   1 ? 
ATOM   6548  C CA  . VAL F 1 46  ? -27.388 20.578  64.020  1.000 18.522  0  46  VAL F CA  1 ? 
ATOM   6549  C C   . VAL F 1 46  ? -28.783 20.402  64.605  1.000 17.942  0  46  VAL F C   1 ? 
ATOM   6550  O O   . VAL F 1 46  ? -29.064 19.418  65.319  1.000 16.118  0  46  VAL F O   1 ? 
ATOM   6551  C CB  . VAL F 1 46  ? -27.337 20.084  62.555  1.000 20.874  0  46  VAL F CB  1 ? 
ATOM   6552  C CG1 . VAL F 1 46  ? -26.030 20.478  61.875  1.000 21.472  0  46  VAL F CG1 1 ? 
ATOM   6553  C CG2 . VAL F 1 46  ? -27.604 18.591  62.422  1.000 21.477  0  46  VAL F CG2 1 ? 
ATOM   6554  N N   . PRO F 1 47  ? -29.693 21.364  64.322  1.000 18.640  0  47  PRO F N   1 ? 
ATOM   6555  C CA  . PRO F 1 47  ? -31.078 21.274  64.773  1.000 18.480  0  47  PRO F CA  1 ? 
ATOM   6556  C C   . PRO F 1 47  ? -31.826 20.176  64.029  1.000 19.252  0  47  PRO F C   1 ? 
ATOM   6557  O O   . PRO F 1 47  ? -31.603 19.957  62.830  1.000 18.583  0  47  PRO F O   1 ? 
ATOM   6558  C CB  . PRO F 1 47  ? -31.640 22.668  64.483  1.000 19.003  0  47  PRO F CB  1 ? 
ATOM   6559  C CG  . PRO F 1 47  ? -30.808 23.157  63.299  1.000 18.772  0  47  PRO F CG  1 ? 
ATOM   6560  C CD  . PRO F 1 47  ? -29.417 22.622  63.596  1.000 19.884  0  47  PRO F CD  1 ? 
ATOM   6561  N N   . ARG F 1 48  ? -32.720 19.491  64.749  1.000 17.376  0  48  ARG F N   1 ? 
ATOM   6562  C CA  . ARG F 1 48  ? -33.551 18.462  64.147  1.000 18.416  0  48  ARG F CA  1 ? 
ATOM   6563  C C   . ARG F 1 48  ? -35.015 18.651  64.521  1.000 19.719  0  48  ARG F C   1 ? 
ATOM   6564  O O   . ARG F 1 48  ? -35.830 17.751  64.330  1.000 20.683  0  48  ARG F O   1 ? 
ATOM   6565  C CB  . ARG F 1 48  ? -33.032 17.080  64.549  1.000 19.453  0  48  ARG F CB  1 ? 
ATOM   6566  C CG  . ARG F 1 48  ? -31.614 16.846  64.040  1.000 22.021  0  48  ARG F CG  1 ? 
ATOM   6567  C CD  . ARG F 1 48  ? -31.479 16.652  62.525  1.000 23.930  0  48  ARG F CD  1 ? 
ATOM   6568  N NE  . ARG F 1 48  ? -31.991 15.345  62.108  1.000 25.295  0  48  ARG F NE  1 ? 
ATOM   6569  C CZ  . ARG F 1 48  ? -32.311 14.984  60.866  1.000 31.757  0  48  ARG F CZ  1 ? 
ATOM   6570  N NH1 . ARG F 1 48  ? -32.176 15.836  59.858  1.000 31.295  1  48  ARG F NH1 1 ? 
ATOM   6571  N NH2 . ARG F 1 48  ? -32.764 13.762  60.637  1.000 30.487  0  48  ARG F NH2 1 ? 
ATOM   6572  N N   . ALA F 1 49  ? -35.340 19.826  65.065  1.000 21.093  0  49  ALA F N   1 ? 
ATOM   6573  C CA  . ALA F 1 49  ? -36.715 20.224  65.310  1.000 22.817  0  49  ALA F CA  1 ? 
ATOM   6574  C C   . ALA F 1 49  ? -36.857 21.685  64.912  1.000 22.741  0  49  ALA F C   1 ? 
ATOM   6575  O O   . ALA F 1 49  ? -35.915 22.458  65.053  1.000 21.817  0  49  ALA F O   1 ? 
ATOM   6576  C CB  . ALA F 1 49  ? -37.092 20.022  66.760  1.000 22.882  0  49  ALA F CB  1 ? 
ATOM   6577  N N   . PRO F 1 50  ? -38.027 22.112  64.395  1.000 25.931  0  50  PRO F N   1 ? 
ATOM   6578  C CA  . PRO F 1 50  ? -38.164 23.486  63.898  1.000 26.345  0  50  PRO F CA  1 ? 
ATOM   6579  C C   . PRO F 1 50  ? -37.911 24.543  64.968  1.000 24.141  0  50  PRO F C   1 ? 
ATOM   6580  O O   . PRO F 1 50  ? -37.369 25.621  64.693  1.000 24.745  0  50  PRO F O   1 ? 
ATOM   6581  C CB  . PRO F 1 50  ? -39.610 23.507  63.393  1.000 27.012  0  50  PRO F CB  1 ? 
ATOM   6582  C CG  . PRO F 1 50  ? -39.904 22.061  63.067  1.000 28.609  0  50  PRO F CG  1 ? 
ATOM   6583  C CD  . PRO F 1 50  ? -39.239 21.298  64.207  1.000 27.492  0  50  PRO F CD  1 ? 
ATOM   6584  N N   . TRP F 1 51  ? -38.274 24.215  66.211  1.000 22.088  0  51  TRP F N   1 ? 
ATOM   6585  C CA  . TRP F 1 51  ? -38.149 25.183  67.286  1.000 22.748  0  51  TRP F CA  1 ? 
ATOM   6586  C C   . TRP F 1 51  ? -36.700 25.391  67.737  1.000 21.865  0  51  TRP F C   1 ? 
ATOM   6587  O O   . TRP F 1 51  ? -36.445 26.300  68.522  1.000 22.071  0  51  TRP F O   1 ? 
ATOM   6588  C CB  . TRP F 1 51  ? -39.068 24.822  68.456  1.000 22.777  0  51  TRP F CB  1 ? 
ATOM   6589  C CG  . TRP F 1 51  ? -39.054 23.389  68.907  1.000 21.192  0  51  TRP F CG  1 ? 
ATOM   6590  C CD1 . TRP F 1 51  ? -39.901 22.391  68.517  1.000 20.626  0  51  TRP F CD1 1 ? 
ATOM   6591  C CD2 . TRP F 1 51  ? -38.153 22.806  69.872  1.000 20.674  0  51  TRP F CD2 1 ? 
ATOM   6592  N NE1 . TRP F 1 51  ? -39.599 21.227  69.177  1.000 20.261  0  51  TRP F NE1 1 ? 
ATOM   6593  C CE2 . TRP F 1 51  ? -38.526 21.451  70.008  1.000 20.195  0  51  TRP F CE2 1 ? 
ATOM   6594  C CE3 . TRP F 1 51  ? -37.088 23.301  70.631  1.000 20.880  0  51  TRP F CE3 1 ? 
ATOM   6595  C CZ2 . TRP F 1 51  ? -37.857 20.585  70.872  1.000 21.126  0  51  TRP F CZ2 1 ? 
ATOM   6596  C CZ3 . TRP F 1 51  ? -36.423 22.443  71.481  1.000 21.147  0  51  TRP F CZ3 1 ? 
ATOM   6597  C CH2 . TRP F 1 51  ? -36.811 21.106  71.609  1.000 20.228  0  51  TRP F CH2 1 ? 
ATOM   6598  N N   . MET F 1 52  ? -35.744 24.594  67.229  1.000 19.661  0  52  MET F N   1 ? 
ATOM   6599  C CA  . MET F 1 52  ? -34.335 24.827  67.521  1.000 20.786  0  52  MET F CA  1 ? 
ATOM   6600  C C   . MET F 1 52  ? -33.640 25.644  66.433  1.000 25.079  0  52  MET F C   1 ? 
ATOM   6601  O O   . MET F 1 52  ? -32.480 26.014  66.604  1.000 25.572  0  52  MET F O   1 ? 
ATOM   6602  C CB  . MET F 1 52  ? -33.563 23.514  67.676  1.000 20.600  0  52  MET F CB  1 ? 
ATOM   6603  C CG  . MET F 1 52  ? -33.892 22.770  68.951  1.000 20.002  0  52  MET F CG  1 ? 
ATOM   6604  S SD  . MET F 1 52  ? -33.359 23.666  70.425  1.000 20.055  0  52  MET F SD  1 ? 
ATOM   6605  C CE  . MET F 1 52  ? -31.573 23.590  70.239  1.000 19.296  0  52  MET F CE  1 ? 
ATOM   6606  N N   . GLU F 1 53  ? -34.334 25.941  65.323  1.000 29.642  0  53  GLU F N   1 ? 
ATOM   6607  C CA  . GLU F 1 53  ? -33.679 26.529  64.157  1.000 34.682  0  53  GLU F CA  1 ? 
ATOM   6608  C C   . GLU F 1 53  ? -33.234 27.975  64.410  1.000 36.910  0  53  GLU F C   1 ? 
ATOM   6609  O O   . GLU F 1 53  ? -32.391 28.491  63.681  1.000 39.657  0  53  GLU F O   1 ? 
ATOM   6610  C CB  . GLU F 1 53  ? -34.578 26.374  62.928  1.000 38.568  0  53  GLU F CB  1 ? 
ATOM   6611  C CG  . GLU F 1 53  ? -33.803 25.950  61.683  1.000 46.313  0  53  GLU F CG  1 ? 
ATOM   6612  C CD  . GLU F 1 53  ? -34.382 24.736  60.982  1.000 51.830  0  53  GLU F CD  1 ? 
ATOM   6613  O OE1 . GLU F 1 53  ? -35.613 24.725  60.753  1.000 55.606  0  53  GLU F OE1 1 ? 
ATOM   6614  O OE2 . GLU F 1 53  ? -33.599 23.809  60.656  1.000 52.222  -1 53  GLU F OE2 1 ? 
ATOM   6615  N N   . GLN F 1 54  ? -33.739 28.613  65.471  1.000 37.749  0  54  GLN F N   1 ? 
ATOM   6616  C CA  . GLN F 1 54  ? -33.418 30.005  65.748  1.000 44.331  0  54  GLN F CA  1 ? 
ATOM   6617  C C   . GLN F 1 54  ? -32.313 30.174  66.795  1.000 40.176  0  54  GLN F C   1 ? 
ATOM   6618  O O   . GLN F 1 54  ? -32.077 31.295  67.220  1.000 42.690  0  54  GLN F O   1 ? 
ATOM   6619  C CB  . GLN F 1 54  ? -34.673 30.710  66.269  1.000 54.758  0  54  GLN F CB  1 ? 
ATOM   6620  C CG  . GLN F 1 54  ? -35.174 30.164  67.604  1.000 64.483  0  54  GLN F CG  1 ? 
ATOM   6621  C CD  . GLN F 1 54  ? -36.440 30.827  68.101  1.000 79.497  0  54  GLN F CD  1 ? 
ATOM   6622  O OE1 . GLN F 1 54  ? -37.502 30.739  67.471  1.000 89.545  0  54  GLN F OE1 1 ? 
ATOM   6623  N NE2 . GLN F 1 54  ? -36.344 31.484  69.250  1.000 84.167  0  54  GLN F NE2 1 ? 
ATOM   6624  N N   . GLU F 1 55  ? -31.612 29.104  67.193  1.000 37.385  0  55  GLU F N   1 ? 
ATOM   6625  C CA  . GLU F 1 55  ? -30.884 29.105  68.459  1.000 39.374  0  55  GLU F CA  1 ? 
ATOM   6626  C C   . GLU F 1 55  ? -29.681 30.045  68.491  1.000 40.732  0  55  GLU F C   1 ? 
ATOM   6627  O O   . GLU F 1 55  ? -29.360 30.570  69.560  1.000 47.273  0  55  GLU F O   1 ? 
ATOM   6628  C CB  . GLU F 1 55  ? -30.321 27.757  68.914  1.000 41.750  0  55  GLU F CB  1 ? 
ATOM   6629  C CG  . GLU F 1 55  ? -31.016 27.192  70.150  1.000 44.302  0  55  GLU F CG  1 ? 
ATOM   6630  C CD  . GLU F 1 55  ? -31.277 28.202  71.258  1.000 45.998  0  55  GLU F CD  1 ? 
ATOM   6631  O OE1 . GLU F 1 55  ? -32.470 28.533  71.375  1.000 47.893  0  55  GLU F OE1 1 ? 
ATOM   6632  O OE2 . GLU F 1 55  ? -30.357 28.657  71.983  1.000 49.694  -1 55  GLU F OE2 1 ? 
ATOM   6633  N N   . GLY F 1 56  ? -28.962 30.196  67.379  1.000 36.362  0  56  GLY F N   1 ? 
ATOM   6634  C CA  . GLY F 1 56  ? -27.812 31.092  67.373  1.000 34.574  0  56  GLY F CA  1 ? 
ATOM   6635  C C   . GLY F 1 56  ? -26.480 30.335  67.401  1.000 34.301  0  56  GLY F C   1 ? 
ATOM   6636  O O   . GLY F 1 56  ? -26.366 29.262  67.994  1.000 28.244  0  56  GLY F O   1 ? 
ATOM   6637  N N   . SER F 1 57  ? -25.452 30.963  66.816  1.000 31.209  0  57  SER F N   1 ? 
ATOM   6638  C CA  . SER F 1 57  ? -24.201 30.295  66.511  1.000 32.202  0  57  SER F CA  1 ? 
ATOM   6639  C C   . SER F 1 57  ? -23.423 29.925  67.773  1.000 29.897  0  57  SER F C   1 ? 
ATOM   6640  O O   . SER F 1 57  ? -22.622 29.004  67.731  1.000 29.366  0  57  SER F O   1 ? 
ATOM   6641  C CB  . SER F 1 57  ? -23.363 31.146  65.582  1.000 34.061  0  57  SER F CB  1 ? 
ATOM   6642  O OG  . SER F 1 57  ? -22.936 32.325  66.242  1.000 33.760  0  57  SER F OG  1 ? 
ATOM   6643  N N   . GLU F 1 58  ? -23.637 30.635  68.889  1.000 26.812  0  58  GLU F N   1 ? 
ATOM   6644  C CA  . GLU F 1 58  ? -22.924 30.339  70.120  1.000 29.540  0  58  GLU F CA  1 ? 
ATOM   6645  C C   . GLU F 1 58  ? -23.324 28.962  70.658  1.000 26.103  0  58  GLU F C   1 ? 
ATOM   6646  O O   . GLU F 1 58  ? -22.478 28.229  71.166  1.000 28.363  0  58  GLU F O   1 ? 
ATOM   6647  C CB  . GLU F 1 58  ? -23.163 31.385  71.212  1.000 33.934  0  58  GLU F CB  1 ? 
ATOM   6648  C CG  . GLU F 1 58  ? -22.741 32.791  70.788  1.000 40.702  0  58  GLU F CG  1 ? 
ATOM   6649  C CD  . GLU F 1 58  ? -23.867 33.694  70.298  1.000 45.347  0  58  GLU F CD  1 ? 
ATOM   6650  O OE1 . GLU F 1 58  ? -23.808 34.883  70.699  1.000 54.153  0  58  GLU F OE1 1 ? 
ATOM   6651  O OE2 . GLU F 1 58  ? -24.799 33.249  69.567  1.000 38.522  -1 58  GLU F OE2 1 ? 
ATOM   6652  N N   . TYR F 1 59  ? -24.621 28.641  70.580  1.000 23.245  0  59  TYR F N   1 ? 
ATOM   6653  C CA  . TYR F 1 59  ? -25.129 27.330  70.979  1.000 20.407  0  59  TYR F CA  1 ? 
ATOM   6654  C C   . TYR F 1 59  ? -24.484 26.258  70.093  1.000 18.988  0  59  TYR F C   1 ? 
ATOM   6655  O O   . TYR F 1 59  ? -23.866 25.324  70.603  1.000 18.945  0  59  TYR F O   1 ? 
ATOM   6656  C CB  . TYR F 1 59  ? -26.667 27.329  70.909  1.000 19.299  0  59  TYR F CB  1 ? 
ATOM   6657  C CG  . TYR F 1 59  ? -27.293 25.997  71.296  1.000 18.911  0  59  TYR F CG  1 ? 
ATOM   6658  C CD1 . TYR F 1 59  ? -27.494 24.990  70.350  1.000 18.014  0  59  TYR F CD1 1 ? 
ATOM   6659  C CD2 . TYR F 1 59  ? -27.665 25.745  72.611  1.000 19.464  0  59  TYR F CD2 1 ? 
ATOM   6660  C CE1 . TYR F 1 59  ? -27.992 23.756  70.720  1.000 19.207  0  59  TYR F CE1 1 ? 
ATOM   6661  C CE2 . TYR F 1 59  ? -28.231 24.538  72.977  1.000 19.382  0  59  TYR F CE2 1 ? 
ATOM   6662  C CZ  . TYR F 1 59  ? -28.360 23.530  72.039  1.000 18.709  0  59  TYR F CZ  1 ? 
ATOM   6663  O OH  . TYR F 1 59  ? -28.902 22.340  72.402  1.000 18.883  0  59  TYR F OH  1 ? 
ATOM   6664  N N   . TRP F 1 60  ? -24.565 26.428  68.762  1.000 18.583  0  60  TRP F N   1 ? 
ATOM   6665  C CA  . TRP F 1 60  ? -24.124 25.388  67.847  1.000 18.454  0  60  TRP F CA  1 ? 
ATOM   6666  C C   . TRP F 1 60  ? -22.619 25.197  67.942  1.000 19.069  0  60  TRP F C   1 ? 
ATOM   6667  O O   . TRP F 1 60  ? -22.157 24.073  67.801  1.000 18.227  0  60  TRP F O   1 ? 
ATOM   6668  C CB  . TRP F 1 60  ? -24.577 25.643  66.401  1.000 18.813  0  60  TRP F CB  1 ? 
ATOM   6669  C CG  . TRP F 1 60  ? -26.069 25.756  66.301  1.000 19.425  0  60  TRP F CG  1 ? 
ATOM   6670  C CD1 . TRP F 1 60  ? -26.798 26.872  66.000  1.000 21.133  0  60  TRP F CD1 1 ? 
ATOM   6671  C CD2 . TRP F 1 60  ? -27.018 24.722  66.610  1.000 17.706  0  60  TRP F CD2 1 ? 
ATOM   6672  N NE1 . TRP F 1 60  ? -28.135 26.595  66.076  1.000 21.378  0  60  TRP F NE1 1 ? 
ATOM   6673  C CE2 . TRP F 1 60  ? -28.302 25.286  66.454  1.000 19.745  0  60  TRP F CE2 1 ? 
ATOM   6674  C CE3 . TRP F 1 60  ? -26.914 23.384  67.004  1.000 16.780  0  60  TRP F CE3 1 ? 
ATOM   6675  C CZ2 . TRP F 1 60  ? -29.465 24.550  66.670  1.000 18.304  0  60  TRP F CZ2 1 ? 
ATOM   6676  C CZ3 . TRP F 1 60  ? -28.066 22.664  67.211  1.000 16.386  0  60  TRP F CZ3 1 ? 
ATOM   6677  C CH2 . TRP F 1 60  ? -29.317 23.243  67.070  1.000 17.184  0  60  TRP F CH2 1 ? 
ATOM   6678  N N   . ASP F 1 61  ? -21.858 26.279  68.177  1.000 17.985  0  61  ASP F N   1 ? 
ATOM   6679  C CA  . ASP F 1 61  ? -20.418 26.148  68.313  1.000 18.902  0  61  ASP F CA  1 ? 
ATOM   6680  C C   . ASP F 1 61  ? -20.063 25.405  69.602  1.000 18.662  0  61  ASP F C   1 ? 
ATOM   6681  O O   . ASP F 1 61  ? -19.190 24.535  69.588  1.000 17.907  0  61  ASP F O   1 ? 
ATOM   6682  C CB  . ASP F 1 61  ? -19.711 27.491  68.255  1.000 20.726  0  61  ASP F CB  1 ? 
ATOM   6683  C CG  . ASP F 1 61  ? -19.778 28.234  66.926  1.000 22.619  0  61  ASP F CG  1 ? 
ATOM   6684  O OD1 . ASP F 1 61  ? -20.249 27.648  65.925  1.000 23.897  0  61  ASP F OD1 1 ? 
ATOM   6685  O OD2 . ASP F 1 61  ? -19.400 29.424  66.919  1.000 24.271  -1 61  ASP F OD2 1 ? 
ATOM   6686  N N   . ARG F 1 62  ? -20.728 25.753  70.713  1.000 17.864  0  62  ARG F N   1 ? 
ATOM   6687  C CA  . ARG F 1 62  ? -20.471 25.076  71.984  1.000 20.655  0  62  ARG F CA  1 ? 
ATOM   6688  C C   . ARG F 1 62  ? -20.767 23.575  71.879  1.000 18.955  0  62  ARG F C   1 ? 
ATOM   6689  O O   . ARG F 1 62  ? -19.950 22.726  72.273  1.000 16.769  0  62  ARG F O   1 ? 
ATOM   6690  C CB  . ARG F 1 62  ? -21.284 25.694  73.123  1.000 22.425  0  62  ARG F CB  1 ? 
ATOM   6691  C CG  . ARG F 1 62  ? -21.118 25.057  74.500  1.000 26.620  0  62  ARG F CG  1 ? 
ATOM   6692  C CD  . ARG F 1 62  ? -19.709 25.074  75.098  1.000 32.526  0  62  ARG F CD  1 ? 
ATOM   6693  N NE  . ARG F 1 62  ? -18.881 23.906  74.752  1.000 33.937  0  62  ARG F NE  1 ? 
ATOM   6694  C CZ  . ARG F 1 62  ? -17.740 23.527  75.340  1.000 37.475  0  62  ARG F CZ  1 ? 
ATOM   6695  N NH1 . ARG F 1 62  ? -17.077 24.359  76.141  1.000 39.243  1  62  ARG F NH1 1 ? 
ATOM   6696  N NH2 . ARG F 1 62  ? -17.264 22.304  75.125  1.000 33.512  0  62  ARG F NH2 1 ? 
ATOM   6697  N N   . GLU F 1 63  ? -21.968 23.263  71.376  1.000 17.228  0  63  GLU F N   1 ? 
ATOM   6698  C CA  . GLU F 1 63  ? -22.434 21.888  71.290  1.000 17.064  0  63  GLU F CA  1 ? 
ATOM   6699  C C   . GLU F 1 63  ? -21.592 21.068  70.317  1.000 15.923  0  63  GLU F C   1 ? 
ATOM   6700  O O   . GLU F 1 63  ? -21.336 19.887  70.559  1.000 15.219  0  63  GLU F O   1 ? 
ATOM   6701  C CB  . GLU F 1 63  ? -23.923 21.890  70.949  1.000 16.789  0  63  GLU F CB  1 ? 
ATOM   6702  C CG  . GLU F 1 63  ? -24.800 22.344  72.111  1.000 18.397  0  63  GLU F CG  1 ? 
ATOM   6703  C CD  . GLU F 1 63  ? -24.475 21.548  73.359  1.000 21.109  0  63  GLU F CD  1 ? 
ATOM   6704  O OE1 . GLU F 1 63  ? -24.830 20.328  73.399  1.000 21.389  0  63  GLU F OE1 1 ? 
ATOM   6705  O OE2 . GLU F 1 63  ? -23.780 22.146  74.230  1.000 21.840  -1 63  GLU F OE2 1 ? 
ATOM   6706  N N   . THR F 1 64  ? -21.132 21.680  69.226  1.000 15.121  0  64  THR F N   1 ? 
ATOM   6707  C CA  . THR F 1 64  ? -20.245 20.987  68.299  1.000 15.528  0  64  THR F CA  1 ? 
ATOM   6708  C C   . THR F 1 64  ? -18.938 20.628  69.004  1.000 15.678  0  64  THR F C   1 ? 
ATOM   6709  O O   . THR F 1 64  ? -18.385 19.549  68.819  1.000 14.241  0  64  THR F O   1 ? 
ATOM   6710  C CB  . THR F 1 64  ? -19.958 21.864  67.079  1.000 16.299  0  64  THR F CB  1 ? 
ATOM   6711  O OG1 . THR F 1 64  ? -21.178 22.020  66.369  1.000 15.753  0  64  THR F OG1 1 ? 
ATOM   6712  C CG2 . THR F 1 64  ? -18.884 21.257  66.194  1.000 17.349  0  64  THR F CG2 1 ? 
ATOM   6713  N N   . ARG F 1 65  ? -18.390 21.561  69.777  1.000 17.995  0  65  ARG F N   1 ? 
ATOM   6714  C CA  . ARG F 1 65  ? -17.164 21.276  70.504  1.000 19.923  0  65  ARG F CA  1 ? 
ATOM   6715  C C   . ARG F 1 65  ? -17.343 20.136  71.519  1.000 17.635  0  65  ARG F C   1 ? 
ATOM   6716  O O   . ARG F 1 65  ? -16.483 19.255  71.618  1.000 15.904  0  65  ARG F O   1 ? 
ATOM   6717  C CB  . ARG F 1 65  ? -16.690 22.590  71.118  1.000 24.401  0  65  ARG F CB  1 ? 
ATOM   6718  C CG  . ARG F 1 65  ? -15.511 22.433  72.060  1.000 31.550  0  65  ARG F CG  1 ? 
ATOM   6719  C CD  . ARG F 1 65  ? -14.810 23.780  72.140  1.000 38.571  0  65  ARG F CD  1 ? 
ATOM   6720  N NE  . ARG F 1 65  ? -14.009 23.867  73.363  1.000 47.613  0  65  ARG F NE  1 ? 
ATOM   6721  C CZ  . ARG F 1 65  ? -12.819 24.441  73.480  1.000 52.938  0  65  ARG F CZ  1 ? 
ATOM   6722  N NH1 . ARG F 1 65  ? -12.159 24.854  72.407  1.000 57.922  1  65  ARG F NH1 1 ? 
ATOM   6723  N NH2 . ARG F 1 65  ? -12.292 24.577  74.687  1.000 52.202  0  65  ARG F NH2 1 ? 
ATOM   6724  N N   . SER F 1 66  ? -18.406 20.190  72.330  1.000 17.206  0  66  SER F N   1 ? 
ATOM   6725  C CA  . SER F 1 66  ? -18.700 19.145  73.308  1.000 16.758  0  66  SER F CA  1 ? 
ATOM   6726  C C   . SER F 1 66  ? -18.839 17.779  72.626  1.000 16.569  0  66  SER F C   1 ? 
ATOM   6727  O O   . SER F 1 66  ? -18.318 16.769  73.109  1.000 17.700  0  66  SER F O   1 ? 
ATOM   6728  C CB  . SER F 1 66  ? -19.943 19.464  74.103  1.000 17.849  0  66  SER F CB  1 ? 
ATOM   6729  O OG  . SER F 1 66  ? -19.789 20.670  74.843  1.000 19.747  0  66  SER F OG  1 ? 
ATOM   6730  N N   . ALA F 1 67  ? -19.533 17.749  71.492  1.000 15.880  0  67  ALA F N   1 ? 
ATOM   6731  C CA  . ALA F 1 67  ? -19.746 16.504  70.771  1.000 16.169  0  67  ALA F CA  1 ? 
ATOM   6732  C C   . ALA F 1 67  ? -18.436 15.960  70.207  1.000 16.643  0  67  ALA F C   1 ? 
ATOM   6733  O O   . ALA F 1 67  ? -18.186 14.756  70.286  1.000 15.179  0  67  ALA F O   1 ? 
ATOM   6734  C CB  . ALA F 1 67  ? -20.774 16.682  69.678  1.000 16.722  0  67  ALA F CB  1 ? 
ATOM   6735  N N   . ARG F 1 68  ? -17.615 16.838  69.621  1.000 16.903  0  68  ARG F N   1 ? 
ATOM   6736  C CA  . ARG F 1 68  ? -16.329 16.421  69.084  1.000 17.814  0  68  ARG F CA  1 ? 
ATOM   6737  C C   . ARG F 1 68  ? -15.437 15.888  70.208  1.000 16.929  0  68  ARG F C   1 ? 
ATOM   6738  O O   . ARG F 1 68  ? -14.709 14.912  70.011  1.000 16.266  0  68  ARG F O   1 ? 
ATOM   6739  C CB  . ARG F 1 68  ? -15.645 17.543  68.284  1.000 20.597  0  68  ARG F CB  1 ? 
ATOM   6740  C CG  . ARG F 1 68  ? -16.243 17.840  66.916  1.000 23.402  0  68  ARG F CG  1 ? 
ATOM   6741  C CD  . ARG F 1 68  ? -15.489 18.977  66.239  1.000 26.176  0  68  ARG F CD  1 ? 
ATOM   6742  N NE  . ARG F 1 68  ? -15.992 19.226  64.886  1.000 30.193  0  68  ARG F NE  1 ? 
ATOM   6743  C CZ  . ARG F 1 68  ? -15.820 20.372  64.227  1.000 36.203  0  68  ARG F CZ  1 ? 
ATOM   6744  N NH1 . ARG F 1 68  ? -15.125 21.360  64.770  1.000 39.953  1  68  ARG F NH1 1 ? 
ATOM   6745  N NH2 . ARG F 1 68  ? -16.394 20.553  63.052  1.000 34.173  0  68  ARG F NH2 1 ? 
ATOM   6746  N N   . ASP F 1 69  ? -15.463 16.537  71.376  1.000 17.689  0  69  ASP F N   1 ? 
ATOM   6747  C CA  . ASP F 1 69  ? -14.693 16.086  72.529  1.000 19.590  0  69  ASP F CA  1 ? 
ATOM   6748  C C   . ASP F 1 69  ? -15.166 14.701  72.956  1.000 17.395  0  69  ASP F C   1 ? 
ATOM   6749  O O   . ASP F 1 69  ? -14.327 13.845  73.247  1.000 17.546  0  69  ASP F O   1 ? 
ATOM   6750  C CB  . ASP F 1 69  ? -14.733 17.060  73.705  1.000 21.739  0  69  ASP F CB  1 ? 
ATOM   6751  C CG  . ASP F 1 69  ? -13.914 18.330  73.535  1.000 27.441  0  69  ASP F CG  1 ? 
ATOM   6752  O OD1 . ASP F 1 69  ? -13.125 18.381  72.570  1.000 29.661  0  69  ASP F OD1 1 ? 
ATOM   6753  O OD2 . ASP F 1 69  ? -14.102 19.274  74.345  1.000 34.514  -1 69  ASP F OD2 1 ? 
ATOM   6754  N N   . THR F 1 70  ? -16.488 14.484  72.941  1.000 17.348  0  70  THR F N   1 ? 
ATOM   6755  C CA  . THR F 1 70  ? -17.075 13.199  73.318  1.000 16.846  0  70  THR F CA  1 ? 
ATOM   6756  C C   . THR F 1 70  ? -16.650 12.125  72.322  1.000 15.774  0  70  THR F C   1 ? 
ATOM   6757  O O   . THR F 1 70  ? -16.281 11.016  72.725  1.000 16.481  0  70  THR F O   1 ? 
ATOM   6758  C CB  . THR F 1 70  ? -18.600 13.310  73.417  1.000 17.849  0  70  THR F CB  1 ? 
ATOM   6759  O OG1 . THR F 1 70  ? -18.903 14.300  74.396  1.000 18.725  0  70  THR F OG1 1 ? 
ATOM   6760  C CG2 . THR F 1 70  ? -19.237 12.023  73.899  1.000 17.585  0  70  THR F CG2 1 ? 
ATOM   6761  N N   . ALA F 1 71  ? -16.712 12.443  71.024  1.000 14.387  0  71  ALA F N   1 ? 
ATOM   6762  C CA  . ALA F 1 71  ? -16.371 11.484  69.988  1.000 14.093  0  71  ALA F CA  1 ? 
ATOM   6763  C C   . ALA F 1 71  ? -14.925 11.023  70.160  1.000 15.140  0  71  ALA F C   1 ? 
ATOM   6764  O O   . ALA F 1 71  ? -14.634 9.835   70.034  1.000 16.535  0  71  ALA F O   1 ? 
ATOM   6765  C CB  . ALA F 1 71  ? -16.618 12.113  68.628  1.000 14.213  0  71  ALA F CB  1 ? 
ATOM   6766  N N   . GLN F 1 72  ? -14.035 11.964  70.509  1.000 16.317  0  72  GLN F N   1 ? 
ATOM   6767  C CA  . GLN F 1 72  ? -12.628 11.670  70.739  1.000 19.230  0  72  GLN F CA  1 ? 
ATOM   6768  C C   . GLN F 1 72  ? -12.447 10.712  71.920  1.000 18.495  0  72  GLN F C   1 ? 
ATOM   6769  O O   . GLN F 1 72  ? -11.686 9.743   71.843  1.000 17.682  0  72  GLN F O   1 ? 
ATOM   6770  C CB  . GLN F 1 72  ? -11.875 12.976  70.981  1.000 24.437  0  72  GLN F CB  1 ? 
ATOM   6771  C CG  . GLN F 1 72  ? -10.377 12.793  71.168  1.000 31.971  0  72  GLN F CG  1 ? 
ATOM   6772  C CD  . GLN F 1 72  ? -9.632  12.905  69.858  1.000 41.185  0  72  GLN F CD  1 ? 
ATOM   6773  O OE1 . GLN F 1 72  ? -9.773  12.065  68.956  1.000 49.263  0  72  GLN F OE1 1 ? 
ATOM   6774  N NE2 . GLN F 1 72  ? -8.848  13.968  69.736  1.000 46.553  0  72  GLN F NE2 1 ? 
ATOM   6775  N N   . ILE F 1 73  ? -13.148 10.981  73.022  1.000 17.361  0  73  ILE F N   1 ? 
ATOM   6776  C CA  . ILE F 1 73  ? -13.066 10.116  74.187  1.000 17.333  0  73  ILE F CA  1 ? 
ATOM   6777  C C   . ILE F 1 73  ? -13.630 8.725   73.881  1.000 16.357  0  73  ILE F C   1 ? 
ATOM   6778  O O   . ILE F 1 73  ? -13.064 7.715   74.302  1.000 15.766  0  73  ILE F O   1 ? 
ATOM   6779  C CB  . ILE F 1 73  ? -13.735 10.802  75.389  1.000 18.335  0  73  ILE F CB  1 ? 
ATOM   6780  C CG1 . ILE F 1 73  ? -12.885 11.989  75.854  1.000 19.312  0  73  ILE F CG1 1 ? 
ATOM   6781  C CG2 . ILE F 1 73  ? -13.987 9.811   76.529  1.000 19.211  0  73  ILE F CG2 1 ? 
ATOM   6782  C CD1 . ILE F 1 73  ? -13.615 12.962  76.756  1.000 21.855  0  73  ILE F CD1 1 ? 
ATOM   6783  N N   . PHE F 1 74  ? -14.742 8.652   73.141  1.000 15.596  0  74  PHE F N   1 ? 
ATOM   6784  C CA  . PHE F 1 74  ? -15.293 7.355   72.790  1.000 15.563  0  74  PHE F CA  1 ? 
ATOM   6785  C C   . PHE F 1 74  ? -14.334 6.557   71.916  1.000 14.949  0  74  PHE F C   1 ? 
ATOM   6786  O O   . PHE F 1 74  ? -14.238 5.346   72.061  1.000 14.202  0  74  PHE F O   1 ? 
ATOM   6787  C CB  . PHE F 1 74  ? -16.661 7.506   72.128  1.000 17.272  0  74  PHE F CB  1 ? 
ATOM   6788  C CG  . PHE F 1 74  ? -17.777 7.631   73.153  1.000 19.880  0  74  PHE F CG  1 ? 
ATOM   6789  C CD1 . PHE F 1 74  ? -17.652 8.463   74.254  1.000 21.401  0  74  PHE F CD1 1 ? 
ATOM   6790  C CD2 . PHE F 1 74  ? -18.947 6.898   73.005  1.000 22.657  0  74  PHE F CD2 1 ? 
ATOM   6791  C CE1 . PHE F 1 74  ? -18.677 8.581   75.175  1.000 23.009  0  74  PHE F CE1 1 ? 
ATOM   6792  C CE2 . PHE F 1 74  ? -19.972 7.019   73.931  1.000 23.371  0  74  PHE F CE2 1 ? 
ATOM   6793  C CZ  . PHE F 1 74  ? -19.821 7.842   75.018  1.000 24.477  0  74  PHE F CZ  1 ? 
ATOM   6794  N N   . ARG F 1 75  ? -13.622 7.209   71.000  1.000 15.445  0  75  ARG F N   1 ? 
ATOM   6795  C CA  . ARG F 1 75  ? -12.642 6.494   70.195  1.000 18.030  0  75  ARG F CA  1 ? 
ATOM   6796  C C   . ARG F 1 75  ? -11.529 5.878   71.057  1.000 16.181  0  75  ARG F C   1 ? 
ATOM   6797  O O   . ARG F 1 75  ? -11.099 4.762   70.801  1.000 15.324  0  75  ARG F O   1 ? 
ATOM   6798  C CB  . ARG F 1 75  ? -12.065 7.486   69.189  1.000 22.130  0  75  ARG F CB  1 ? 
ATOM   6799  C CG  . ARG F 1 75  ? -10.996 6.884   68.296  1.000 26.475  0  75  ARG F CG  1 ? 
ATOM   6800  C CD  . ARG F 1 75  ? -10.195 8.061   67.812  1.000 31.730  0  75  ARG F CD  1 ? 
ATOM   6801  N NE  . ARG F 1 75  ? -9.696  7.859   66.459  1.000 37.027  0  75  ARG F NE  1 ? 
ATOM   6802  C CZ  . ARG F 1 75  ? -9.019  8.809   65.835  1.000 36.793  0  75  ARG F CZ  1 ? 
ATOM   6803  N NH1 . ARG F 1 75  ? -8.821  9.977   66.424  1.000 36.916  1  75  ARG F NH1 1 ? 
ATOM   6804  N NH2 . ARG F 1 75  ? -8.537  8.564   64.636  1.000 41.003  0  75  ARG F NH2 1 ? 
ATOM   6805  N N   . VAL F 1 76  ? -11.037 6.611   72.066  1.000 16.341  0  76  VAL F N   1 ? 
ATOM   6806  C CA  . VAL F 1 76  ? -10.012 6.117   72.973  1.000 16.077  0  76  VAL F CA  1 ? 
ATOM   6807  C C   . VAL F 1 76  ? -10.602 4.950   73.765  1.000 14.981  0  76  VAL F C   1 ? 
ATOM   6808  O O   . VAL F 1 76  ? -9.961  3.911   73.956  1.000 15.685  0  76  VAL F O   1 ? 
ATOM   6809  C CB  . VAL F 1 76  ? -9.481  7.201   73.944  1.000 20.616  0  76  VAL F CB  1 ? 
ATOM   6810  C CG1 . VAL F 1 76  ? -8.458  6.627   74.921  1.000 25.133  0  76  VAL F CG1 1 ? 
ATOM   6811  C CG2 . VAL F 1 76  ? -8.867  8.399   73.238  1.000 24.404  0  76  VAL F CG2 1 ? 
ATOM   6812  N N   . ASN F 1 77  ? -11.853 5.116   74.220  1.000 13.820  0  77  ASN F N   1 ? 
ATOM   6813  C CA  . ASN F 1 77  ? -12.517 4.094   75.010  1.000 13.076  0  77  ASN F CA  1 ? 
ATOM   6814  C C   . ASN F 1 77  ? -12.660 2.791   74.215  1.000 13.384  0  77  ASN F C   1 ? 
ATOM   6815  O O   . ASN F 1 77  ? -12.488 1.736   74.806  1.000 12.605  0  77  ASN F O   1 ? 
ATOM   6816  C CB  . ASN F 1 77  ? -13.878 4.539   75.536  1.000 12.567  0  77  ASN F CB  1 ? 
ATOM   6817  C CG  . ASN F 1 77  ? -13.819 5.586   76.628  1.000 13.465  0  77  ASN F CG  1 ? 
ATOM   6818  O OD1 . ASN F 1 77  ? -12.771 5.821   77.259  1.000 13.754  0  77  ASN F OD1 1 ? 
ATOM   6819  N ND2 . ASN F 1 77  ? -14.950 6.230   76.875  1.000 13.336  0  77  ASN F ND2 1 ? 
ATOM   6820  N N   . LEU F 1 78  ? -12.984 2.850   72.915  1.000 13.222  0  78  LEU F N   1 ? 
ATOM   6821  C CA  . LEU F 1 78  ? -13.098 1.649   72.087  1.000 14.197  0  78  LEU F CA  1 ? 
ATOM   6822  C C   . LEU F 1 78  ? -11.758 0.911   72.040  1.000 14.390  0  78  LEU F C   1 ? 
ATOM   6823  O O   . LEU F 1 78  ? -11.706 -0.308  72.135  1.000 13.867  0  78  LEU F O   1 ? 
ATOM   6824  C CB  . LEU F 1 78  ? -13.581 1.972   70.670  1.000 14.601  0  78  LEU F CB  1 ? 
ATOM   6825  C CG  . LEU F 1 78  ? -15.066 2.318   70.538  1.000 15.762  0  78  LEU F CG  1 ? 
ATOM   6826  C CD1 . LEU F 1 78  ? -15.396 2.936   69.189  1.000 16.860  0  78  LEU F CD1 1 ? 
ATOM   6827  C CD2 . LEU F 1 78  ? -15.887 1.072   70.763  1.000 15.776  0  78  LEU F CD2 1 ? 
ATOM   6828  N N   . ARG F 1 79  ? -10.665 1.644   71.900  1.000 15.078  0  79  ARG F N   1 ? 
ATOM   6829  C CA  . ARG F 1 79  ? -9.350  1.009   71.922  1.000 17.076  0  79  ARG F CA  1 ? 
ATOM   6830  C C   . ARG F 1 79  ? -9.110  0.327   73.263  1.000 15.745  0  79  ARG F C   1 ? 
ATOM   6831  O O   . ARG F 1 79  ? -8.644  -0.811  73.316  1.000 15.510  0  79  ARG F O   1 ? 
ATOM   6832  C CB  . ARG F 1 79  ? -8.186  1.983   71.717  1.000 19.151  0  79  ARG F CB  1 ? 
ATOM   6833  C CG  . ARG F 1 79  ? -8.215  2.775   70.416  1.000 24.136  0  79  ARG F CG  1 ? 
ATOM   6834  C CD  . ARG F 1 79  ? -7.819  2.028   69.180  1.000 28.214  0  79  ARG F CD  1 ? 
ATOM   6835  N NE  . ARG F 1 79  ? -7.554  2.936   68.053  1.000 30.470  0  79  ARG F NE  1 ? 
ATOM   6836  C CZ  . ARG F 1 79  ? -7.290  2.534   66.804  1.000 34.799  0  79  ARG F CZ  1 ? 
ATOM   6837  N NH1 . ARG F 1 79  ? -7.201  1.244   66.492  1.000 32.655  1  79  ARG F NH1 1 ? 
ATOM   6838  N NH2 . ARG F 1 79  ? -7.098  3.440   65.864  1.000 37.049  0  79  ARG F NH2 1 ? 
ATOM   6839  N N   . THR F 1 80  ? -9.437  1.018   74.355  1.000 14.392  0  80  THR F N   1 ? 
ATOM   6840  C CA  . THR F 1 80  ? -9.164  0.494   75.684  1.000 14.876  0  80  THR F CA  1 ? 
ATOM   6841  C C   . THR F 1 80  ? -9.926  -0.816  75.910  1.000 14.350  0  80  THR F C   1 ? 
ATOM   6842  O O   . THR F 1 80  ? -9.401  -1.771  76.478  1.000 13.000  0  80  THR F O   1 ? 
ATOM   6843  C CB  . THR F 1 80  ? -9.591  1.531   76.720  1.000 16.217  0  80  THR F CB  1 ? 
ATOM   6844  O OG1 . THR F 1 80  ? -8.798  2.693   76.523  1.000 17.110  0  80  THR F OG1 1 ? 
ATOM   6845  C CG2 . THR F 1 80  ? -9.374  1.055   78.138  1.000 16.376  0  80  THR F CG2 1 ? 
ATOM   6846  N N   . LEU F 1 81  ? -11.221 -0.808  75.563  1.000 14.038  0  81  LEU F N   1 ? 
ATOM   6847  C CA  . LEU F 1 81  ? -12.098 -1.930  75.838  1.000 14.426  0  81  LEU F CA  1 ? 
ATOM   6848  C C   . LEU F 1 81  ? -11.622 -3.173  75.089  1.000 14.358  0  81  LEU F C   1 ? 
ATOM   6849  O O   . LEU F 1 81  ? -11.707 -4.274  75.625  1.000 13.910  0  81  LEU F O   1 ? 
ATOM   6850  C CB  . LEU F 1 81  ? -13.539 -1.543  75.496  1.000 15.950  0  81  LEU F CB  1 ? 
ATOM   6851  C CG  . LEU F 1 81  ? -14.190 -0.540  76.455  1.000 17.800  0  81  LEU F CG  1 ? 
ATOM   6852  C CD1 . LEU F 1 81  ? -15.444 0.095   75.866  1.000 19.333  0  81  LEU F CD1 1 ? 
ATOM   6853  C CD2 . LEU F 1 81  ? -14.534 -1.216  77.739  1.000 18.568  0  81  LEU F CD2 1 ? 
ATOM   6854  N N   . ARG F 1 82  ? -11.112 -3.003  73.867  1.000 15.038  0  82  ARG F N   1 ? 
ATOM   6855  C CA  . ARG F 1 82  ? -10.589 -4.135  73.115  1.000 17.794  0  82  ARG F CA  1 ? 
ATOM   6856  C C   . ARG F 1 82  ? -9.416  -4.743  73.887  1.000 16.647  0  82  ARG F C   1 ? 
ATOM   6857  O O   . ARG F 1 82  ? -9.214  -5.955  73.869  1.000 15.399  0  82  ARG F O   1 ? 
ATOM   6858  C CB  . ARG F 1 82  ? -10.341 -3.657  71.679  1.000 21.796  0  82  ARG F CB  1 ? 
ATOM   6859  C CG  . ARG F 1 82  ? -9.010  -3.938  71.017  1.000 26.366  0  82  ARG F CG  1 ? 
ATOM   6860  C CD  . ARG F 1 82  ? -9.082  -3.699  69.505  1.000 29.003  0  82  ARG F CD  1 ? 
ATOM   6861  N NE  . ARG F 1 82  ? -7.766  -3.247  69.034  1.000 29.393  0  82  ARG F NE  1 ? 
ATOM   6862  C CZ  . ARG F 1 82  ? -6.632  -3.931  69.135  1.000 30.286  0  82  ARG F CZ  1 ? 
ATOM   6863  N NH1 . ARG F 1 82  ? -6.642  -5.195  69.505  1.000 31.014  1  82  ARG F NH1 1 ? 
ATOM   6864  N NH2 . ARG F 1 82  ? -5.488  -3.362  68.812  1.000 31.328  0  82  ARG F NH2 1 ? 
ATOM   6865  N N   . GLY F 1 83  ? -8.627  -3.886  74.547  1.000 15.592  0  83  GLY F N   1 ? 
ATOM   6866  C CA  . GLY F 1 83  ? -7.491  -4.359  75.326  1.000 15.615  0  83  GLY F CA  1 ? 
ATOM   6867  C C   . GLY F 1 83  ? -7.946  -5.070  76.598  1.000 16.543  0  83  GLY F C   1 ? 
ATOM   6868  O O   . GLY F 1 83  ? -7.382  -6.087  76.983  1.000 15.856  0  83  GLY F O   1 ? 
ATOM   6869  N N   . TYR F 1 84  ? -8.965  -4.510  77.257  1.000 15.421  0  84  TYR F N   1 ? 
ATOM   6870  C CA  . TYR F 1 84  ? -9.539  -5.163  78.420  1.000 15.088  0  84  TYR F CA  1 ? 
ATOM   6871  C C   . TYR F 1 84  ? -10.014 -6.570  78.049  1.000 15.711  0  84  TYR F C   1 ? 
ATOM   6872  O O   . TYR F 1 84  ? -9.753  -7.525  78.783  1.000 16.879  0  84  TYR F O   1 ? 
ATOM   6873  C CB  . TYR F 1 84  ? -10.713 -4.382  78.989  1.000 15.148  0  84  TYR F CB  1 ? 
ATOM   6874  C CG  . TYR F 1 84  ? -10.387 -3.050  79.649  1.000 16.150  0  84  TYR F CG  1 ? 
ATOM   6875  C CD1 . TYR F 1 84  ? -9.081  -2.648  79.922  1.000 15.078  0  84  TYR F CD1 1 ? 
ATOM   6876  C CD2 . TYR F 1 84  ? -11.418 -2.212  80.048  1.000 16.364  0  84  TYR F CD2 1 ? 
ATOM   6877  C CE1 . TYR F 1 84  ? -8.821  -1.444  80.567  1.000 16.582  0  84  TYR F CE1 1 ? 
ATOM   6878  C CE2 . TYR F 1 84  ? -11.165 -0.988  80.645  1.000 16.491  0  84  TYR F CE2 1 ? 
ATOM   6879  C CZ  . TYR F 1 84  ? -9.866  -0.612  80.932  1.000 16.522  0  84  TYR F CZ  1 ? 
ATOM   6880  O OH  . TYR F 1 84  ? -9.662  0.606   81.524  1.000 16.959  0  84  TYR F OH  1 ? 
ATOM   6881  N N   . TYR F 1 85  ? -10.715 -6.690  76.921  1.000 15.414  0  85  TYR F N   1 ? 
ATOM   6882  C CA  . TYR F 1 85  ? -11.364 -7.951  76.597  1.000 17.372  0  85  TYR F CA  1 ? 
ATOM   6883  C C   . TYR F 1 85  ? -10.506 -8.834  75.691  1.000 18.573  0  85  TYR F C   1 ? 
ATOM   6884  O O   . TYR F 1 85  ? -10.989 -9.884  75.265  1.000 19.182  0  85  TYR F O   1 ? 
ATOM   6885  C CB  . TYR F 1 85  ? -12.734 -7.655  75.993  1.000 17.271  0  85  TYR F CB  1 ? 
ATOM   6886  C CG  . TYR F 1 85  ? -13.756 -7.212  77.025  1.000 16.924  0  85  TYR F CG  1 ? 
ATOM   6887  C CD1 . TYR F 1 85  ? -14.312 -8.127  77.919  1.000 18.336  0  85  TYR F CD1 1 ? 
ATOM   6888  C CD2 . TYR F 1 85  ? -14.166 -5.886  77.094  1.000 17.047  0  85  TYR F CD2 1 ? 
ATOM   6889  C CE1 . TYR F 1 85  ? -15.242 -7.725  78.859  1.000 18.349  0  85  TYR F CE1 1 ? 
ATOM   6890  C CE2 . TYR F 1 85  ? -15.098 -5.472  78.026  1.000 16.461  0  85  TYR F CE2 1 ? 
ATOM   6891  C CZ  . TYR F 1 85  ? -15.640 -6.398  78.902  1.000 17.604  0  85  TYR F CZ  1 ? 
ATOM   6892  O OH  . TYR F 1 85  ? -16.589 -6.016  79.795  1.000 18.509  0  85  TYR F OH  1 ? 
ATOM   6893  N N   . ASN F 1 86  ? -9.258  -8.417  75.410  1.000 17.861  0  86  ASN F N   1 ? 
ATOM   6894  C CA  . ASN F 1 86  ? -8.313  -9.180  74.605  1.000 21.111  0  86  ASN F CA  1 ? 
ATOM   6895  C C   . ASN F 1 86  ? -8.904  -9.488  73.221  1.000 20.229  0  86  ASN F C   1 ? 
ATOM   6896  O O   . ASN F 1 86  ? -8.852  -10.634 72.752  1.000 18.718  0  86  ASN F O   1 ? 
ATOM   6897  C CB  . ASN F 1 86  ? -7.846  -10.444 75.329  1.000 22.595  0  86  ASN F CB  1 ? 
ATOM   6898  C CG  . ASN F 1 86  ? -7.534  -10.206 76.793  1.000 27.044  0  86  ASN F CG  1 ? 
ATOM   6899  O OD1 . ASN F 1 86  ? -6.683  -9.387  77.126  1.000 27.569  0  86  ASN F OD1 1 ? 
ATOM   6900  N ND2 . ASN F 1 86  ? -8.206  -10.916 77.689  1.000 33.471  0  86  ASN F ND2 1 ? 
ATOM   6901  N N   . GLN F 1 87  ? -9.461  -8.463  72.568  1.000 17.207  0  87  GLN F N   1 ? 
ATOM   6902  C CA  . GLN F 1 87  ? -10.128 -8.640  71.286  1.000 19.155  0  87  GLN F CA  1 ? 
ATOM   6903  C C   . GLN F 1 87  ? -9.188  -8.167  70.184  1.000 20.677  0  87  GLN F C   1 ? 
ATOM   6904  O O   . GLN F 1 87  ? -8.411  -7.243  70.393  1.000 18.973  0  87  GLN F O   1 ? 
ATOM   6905  C CB  . GLN F 1 87  ? -11.451 -7.869  71.294  1.000 18.752  0  87  GLN F CB  1 ? 
ATOM   6906  C CG  . GLN F 1 87  ? -12.516 -8.530  72.151  1.000 19.488  0  87  GLN F CG  1 ? 
ATOM   6907  C CD  . GLN F 1 87  ? -13.664 -7.619  72.524  1.000 19.766  0  87  GLN F CD  1 ? 
ATOM   6908  O OE1 . GLN F 1 87  ? -13.572 -6.384  72.528  1.000 18.906  0  87  GLN F OE1 1 ? 
ATOM   6909  N NE2 . GLN F 1 87  ? -14.770 -8.254  72.867  1.000 20.114  0  87  GLN F NE2 1 ? 
ATOM   6910  N N   . SER F 1 88  ? -9.330  -8.744  68.988  1.000 25.355  0  88  SER F N   1 ? 
ATOM   6911  C CA  . SER F 1 88  ? -8.431  -8.430  67.893  1.000 30.566  0  88  SER F CA  1 ? 
ATOM   6912  C C   . SER F 1 88  ? -8.793  -7.080  67.287  1.000 30.097  0  88  SER F C   1 ? 
ATOM   6913  O O   . SER F 1 88  ? -9.883  -6.549  67.502  1.000 29.571  0  88  SER F O   1 ? 
ATOM   6914  C CB  . SER F 1 88  ? -8.443  -9.511  66.847  1.000 32.956  0  88  SER F CB  1 ? 
ATOM   6915  O OG  . SER F 1 88  ? -9.603  -9.431  66.032  1.000 33.729  0  88  SER F OG  1 ? 
ATOM   6916  N N   . GLU F 1 89  ? -7.866  -6.547  66.488  1.000 30.627  0  89  GLU F N   1 ? 
ATOM   6917  C CA  . GLU F 1 89  ? -8.063  -5.246  65.881  1.000 31.552  0  89  GLU F CA  1 ? 
ATOM   6918  C C   . GLU F 1 89  ? -8.966  -5.352  64.655  1.000 28.514  0  89  GLU F C   1 ? 
ATOM   6919  O O   . GLU F 1 89  ? -9.348  -4.322  64.120  1.000 29.017  0  89  GLU F O   1 ? 
ATOM   6920  C CB  . GLU F 1 89  ? -6.732  -4.569  65.553  1.000 37.255  0  89  GLU F CB  1 ? 
ATOM   6921  C CG  . GLU F 1 89  ? -5.833  -5.347  64.602  1.000 43.660  0  89  GLU F CG  1 ? 
ATOM   6922  C CD  . GLU F 1 89  ? -4.535  -4.592  64.366  1.000 51.322  0  89  GLU F CD  1 ? 
ATOM   6923  O OE1 . GLU F 1 89  ? -4.558  -3.603  63.594  1.000 57.142  0  89  GLU F OE1 1 ? 
ATOM   6924  O OE2 . GLU F 1 89  ? -3.516  -4.958  64.997  1.000 55.597  -1 89  GLU F OE2 1 ? 
ATOM   6925  N N   . ALA F 1 90  ? -9.337  -6.575  64.240  1.000 25.885  0  90  ALA F N   1 ? 
ATOM   6926  C CA  . ALA F 1 90  ? -10.070 -6.786  62.995  1.000 31.239  0  90  ALA F CA  1 ? 
ATOM   6927  C C   . ALA F 1 90  ? -11.576 -6.523  63.135  1.000 28.965  0  90  ALA F C   1 ? 
ATOM   6928  O O   . ALA F 1 90  ? -12.217 -6.133  62.163  1.000 28.799  0  90  ALA F O   1 ? 
ATOM   6929  C CB  . ALA F 1 90  ? -9.818  -8.197  62.487  1.000 30.204  0  90  ALA F CB  1 ? 
ATOM   6930  N N   . GLY F 1 91  ? -12.152 -6.746  64.325  1.000 26.498  0  91  GLY F N   1 ? 
ATOM   6931  C CA  . GLY F 1 91  ? -13.602 -6.765  64.457  1.000 24.487  0  91  GLY F CA  1 ? 
ATOM   6932  C C   . GLY F 1 91  ? -14.192 -5.381  64.735  1.000 22.551  0  91  GLY F C   1 ? 
ATOM   6933  O O   . GLY F 1 91  ? -13.521 -4.492  65.268  1.000 21.804  0  91  GLY F O   1 ? 
ATOM   6934  N N   . SER F 1 92  ? -15.491 -5.235  64.444  1.000 20.234  0  92  SER F N   1 ? 
ATOM   6935  C CA  . SER F 1 92  ? -16.240 -4.035  64.799  1.000 19.222  0  92  SER F CA  1 ? 
ATOM   6936  C C   . SER F 1 92  ? -16.862 -4.155  66.196  1.000 18.111  0  92  SER F C   1 ? 
ATOM   6937  O O   . SER F 1 92  ? -17.458 -5.179  66.529  1.000 17.546  0  92  SER F O   1 ? 
ATOM   6938  C CB  . SER F 1 92  ? -17.301 -3.755  63.760  1.000 20.001  0  92  SER F CB  1 ? 
ATOM   6939  O OG  . SER F 1 92  ? -18.073 -2.618  64.132  1.000 20.679  0  92  SER F OG  1 ? 
ATOM   6940  N N   . HIS F 1 93  ? -16.759 -3.085  67.005  1.000 15.797  0  93  HIS F N   1 ? 
ATOM   6941  C CA  . HIS F 1 93  ? -17.283 -3.070  68.359  1.000 16.049  0  93  HIS F CA  1 ? 
ATOM   6942  C C   . HIS F 1 93  ? -18.077 -1.786  68.603  1.000 14.931  0  93  HIS F C   1 ? 
ATOM   6943  O O   . HIS F 1 93  ? -17.871 -0.800  67.907  1.000 15.283  0  93  HIS F O   1 ? 
ATOM   6944  C CB  . HIS F 1 93  ? -16.148 -3.238  69.378  1.000 16.359  0  93  HIS F CB  1 ? 
ATOM   6945  C CG  . HIS F 1 93  ? -15.480 -4.565  69.223  1.000 16.085  0  93  HIS F CG  1 ? 
ATOM   6946  N ND1 . HIS F 1 93  ? -15.975 -5.698  69.822  1.000 16.404  0  93  HIS F ND1 1 ? 
ATOM   6947  C CD2 . HIS F 1 93  ? -14.413 -4.957  68.491  1.000 18.270  0  93  HIS F CD2 1 ? 
ATOM   6948  C CE1 . HIS F 1 93  ? -15.223 -6.745  69.467  1.000 17.723  0  93  HIS F CE1 1 ? 
ATOM   6949  N NE2 . HIS F 1 93  ? -14.262 -6.321  68.657  1.000 16.606  0  93  HIS F NE2 1 ? 
ATOM   6950  N N   . THR F 1 94  ? -18.979 -1.823  69.598  1.000 13.003  0  94  THR F N   1 ? 
ATOM   6951  C CA  . THR F 1 94  ? -19.961 -0.763  69.812  1.000 13.117  0  94  THR F CA  1 ? 
ATOM   6952  C C   . THR F 1 94  ? -19.860 -0.291  71.250  1.000 12.990  0  94  THR F C   1 ? 
ATOM   6953  O O   . THR F 1 94  ? -19.868 -1.121  72.170  1.000 12.845  0  94  THR F O   1 ? 
ATOM   6954  C CB  . THR F 1 94  ? -21.386 -1.246  69.558  1.000 13.978  0  94  THR F CB  1 ? 
ATOM   6955  O OG1 . THR F 1 94  ? -21.473 -1.821  68.264  1.000 16.129  0  94  THR F OG1 1 ? 
ATOM   6956  C CG2 . THR F 1 94  ? -22.422 -0.136  69.664  1.000 15.029  0  94  THR F CG2 1 ? 
ATOM   6957  N N   . LEU F 1 95  ? -19.896 1.039   71.411  1.000 12.802  0  95  LEU F N   1 ? 
ATOM   6958  C CA  . LEU F 1 95  ? -19.980 1.668   72.712  1.000 13.480  0  95  LEU F CA  1 ? 
ATOM   6959  C C   . LEU F 1 95  ? -21.166 2.630   72.704  1.000 12.335  0  95  LEU F C   1 ? 
ATOM   6960  O O   . LEU F 1 95  ? -21.266 3.504   71.841  1.000 11.936  0  95  LEU F O   1 ? 
ATOM   6961  C CB  . LEU F 1 95  ? -18.653 2.350   73.043  1.000 14.900  0  95  LEU F CB  1 ? 
ATOM   6962  C CG  . LEU F 1 95  ? -18.592 3.056   74.408  1.000 16.578  0  95  LEU F CG  1 ? 
ATOM   6963  C CD1 . LEU F 1 95  ? -18.811 2.086   75.570  1.000 16.165  0  95  LEU F CD1 1 ? 
ATOM   6964  C CD2 . LEU F 1 95  ? -17.261 3.781   74.573  1.000 18.240  0  95  LEU F CD2 1 ? 
ATOM   6965  N N   . GLN F 1 96  ? -22.084 2.429   73.656  1.000 11.752  0  96  GLN F N   1 ? 
ATOM   6966  C CA  . GLN F 1 96  ? -23.279 3.238   73.764  1.000 11.444  0  96  GLN F CA  1 ? 
ATOM   6967  C C   . GLN F 1 96  ? -23.293 3.908   75.129  1.000 11.673  0  96  GLN F C   1 ? 
ATOM   6968  O O   . GLN F 1 96  ? -22.875 3.301   76.111  1.000 12.126  0  96  GLN F O   1 ? 
ATOM   6969  C CB  . GLN F 1 96  ? -24.540 2.388   73.575  1.000 11.482  0  96  GLN F CB  1 ? 
ATOM   6970  C CG  . GLN F 1 96  ? -24.803 1.891   72.155  1.000 11.397  0  96  GLN F CG  1 ? 
ATOM   6971  C CD  . GLN F 1 96  ? -25.835 0.773   72.126  1.000 12.063  0  96  GLN F CD  1 ? 
ATOM   6972  O OE1 . GLN F 1 96  ? -27.041 0.990   71.917  1.000 14.721  0  96  GLN F OE1 1 ? 
ATOM   6973  N NE2 . GLN F 1 96  ? -25.385 -0.428  72.389  1.000 11.596  0  96  GLN F NE2 1 ? 
ATOM   6974  N N   . TRP F 1 97  ? -23.798 5.143   75.160  1.000 11.624  0  97  TRP F N   1 ? 
ATOM   6975  C CA  . TRP F 1 97  ? -23.963 5.914   76.381  1.000 12.331  0  97  TRP F CA  1 ? 
ATOM   6976  C C   . TRP F 1 97  ? -25.320 6.592   76.327  1.000 12.851  0  97  TRP F C   1 ? 
ATOM   6977  O O   . TRP F 1 97  ? -25.582 7.297   75.364  1.000 13.483  0  97  TRP F O   1 ? 
ATOM   6978  C CB  . TRP F 1 97  ? -22.867 6.980   76.451  1.000 12.751  0  97  TRP F CB  1 ? 
ATOM   6979  C CG  . TRP F 1 97  ? -22.812 7.825   77.695  1.000 12.862  0  97  TRP F CG  1 ? 
ATOM   6980  C CD1 . TRP F 1 97  ? -23.107 7.454   78.968  1.000 15.288  0  97  TRP F CD1 1 ? 
ATOM   6981  C CD2 . TRP F 1 97  ? -22.282 9.165   77.779  1.000 13.457  0  97  TRP F CD2 1 ? 
ATOM   6982  N NE1 . TRP F 1 97  ? -22.853 8.492   79.828  1.000 16.779  0  97  TRP F NE1 1 ? 
ATOM   6983  C CE2 . TRP F 1 97  ? -22.345 9.554   79.132  1.000 14.346  0  97  TRP F CE2 1 ? 
ATOM   6984  C CE3 . TRP F 1 97  ? -21.804 10.090  76.846  1.000 13.971  0  97  TRP F CE3 1 ? 
ATOM   6985  C CZ2 . TRP F 1 97  ? -21.918 10.806  79.571  1.000 14.105  0  97  TRP F CZ2 1 ? 
ATOM   6986  C CZ3 . TRP F 1 97  ? -21.355 11.322  77.285  1.000 14.359  0  97  TRP F CZ3 1 ? 
ATOM   6987  C CH2 . TRP F 1 97  ? -21.411 11.669  78.632  1.000 13.865  0  97  TRP F CH2 1 ? 
ATOM   6988  N N   . MET F 1 98  ? -26.149 6.382   77.352  1.000 13.426  0  98  MET F N   1 ? 
ATOM   6989  C CA  . MET F 1 98  ? -27.402 7.102   77.452  1.000 15.945  0  98  MET F CA  1 ? 
ATOM   6990  C C   . MET F 1 98  ? -27.469 7.781   78.818  1.000 14.114  0  98  MET F C   1 ? 
ATOM   6991  O O   . MET F 1 98  ? -27.021 7.230   79.817  1.000 13.427  0  98  MET F O   1 ? 
ATOM   6992  C CB  . MET F 1 98  ? -28.618 6.204   77.191  1.000 18.677  0  98  MET F CB  1 ? 
ATOM   6993  C CG  . MET F 1 98  ? -28.825 5.032   78.119  1.000 23.583  0  98  MET F CG  1 ? 
ATOM   6994  S SD  . MET F 1 98  ? -30.352 4.186   77.616  1.000 33.928  0  98  MET F SD  1 ? 
ATOM   6995  C CE  . MET F 1 98  ? -30.204 2.546   78.346  1.000 36.419  0  98  MET F CE  1 ? 
ATOM   6996  N N   . HIS F 1 99  ? -27.981 9.015   78.818  1.000 13.419  0  99  HIS F N   1 ? 
ATOM   6997  C CA  . HIS F 1 99  ? -28.105 9.806   80.031  1.000 13.028  0  99  HIS F CA  1 ? 
ATOM   6998  C C   . HIS F 1 99  ? -29.349 10.683  79.906  1.000 13.462  0  99  HIS F C   1 ? 
ATOM   6999  O O   . HIS F 1 99  ? -29.823 10.998  78.799  1.000 12.586  0  99  HIS F O   1 ? 
ATOM   7000  C CB  . HIS F 1 99  ? -26.832 10.621  80.295  1.000 13.150  0  99  HIS F CB  1 ? 
ATOM   7001  C CG  . HIS F 1 99  ? -26.444 11.592  79.223  1.000 13.175  0  99  HIS F CG  1 ? 
ATOM   7002  N ND1 . HIS F 1 99  ? -27.113 12.777  78.974  1.000 12.588  0  99  HIS F ND1 1 ? 
ATOM   7003  C CD2 . HIS F 1 99  ? -25.461 11.523  78.315  1.000 13.603  0  99  HIS F CD2 1 ? 
ATOM   7004  C CE1 . HIS F 1 99  ? -26.554 13.380  77.929  1.000 13.749  0  99  HIS F CE1 1 ? 
ATOM   7005  N NE2 . HIS F 1 99  ? -25.530 12.652  77.529  1.000 13.776  0  99  HIS F NE2 1 ? 
ATOM   7006  N N   . GLY F 1 100 ? -29.873 11.069  81.061  1.000 13.513  0  100 GLY F N   1 ? 
ATOM   7007  C CA  . GLY F 1 100 ? -31.026 11.945  81.067  1.000 14.263  0  100 GLY F CA  1 ? 
ATOM   7008  C C   . GLY F 1 100 ? -31.370 12.463  82.452  1.000 13.678  0  100 GLY F C   1 ? 
ATOM   7009  O O   . GLY F 1 100 ? -30.991 11.884  83.479  1.000 14.918  0  100 GLY F O   1 ? 
ATOM   7010  N N   . CYS F 1 101 ? -32.140 13.550  82.452  1.000 14.870  0  101 CYS F N   1 ? 
ATOM   7011  C CA  . CYS F 1 101 ? -32.759 14.051  83.664  1.000 16.091  0  101 CYS F CA  1 ? 
ATOM   7012  C C   . CYS F 1 101 ? -34.269 14.106  83.446  1.000 16.934  0  101 CYS F C   1 ? 
ATOM   7013  O O   . CYS F 1 101 ? -34.722 14.315  82.320  1.000 17.155  0  101 CYS F O   1 ? 
ATOM   7014  C CB  . CYS F 1 101 ? -32.184 15.395  84.078  1.000 17.246  0  101 CYS F CB  1 ? 
ATOM   7015  S SG  . CYS F 1 101 ? -32.414 16.698  82.842  1.000 20.980  0  101 CYS F SG  1 ? 
ATOM   7016  N N   . GLU F 1 102 ? -35.016 13.862  84.533  1.000 17.162  0  102 GLU F N   1 ? 
ATOM   7017  C CA  . GLU F 1 102 ? -36.468 13.828  84.520  1.000 18.789  0  102 GLU F CA  1 ? 
ATOM   7018  C C   . GLU F 1 102 ? -36.961 14.870  85.517  1.000 18.251  0  102 GLU F C   1 ? 
ATOM   7019  O O   . GLU F 1 102 ? -36.407 14.963  86.618  1.000 18.608  0  102 GLU F O   1 ? 
ATOM   7020  C CB  . GLU F 1 102 ? -36.999 12.445  84.910  1.000 22.839  0  102 GLU F CB  1 ? 
ATOM   7021  C CG  . GLU F 1 102 ? -36.388 11.293  84.113  1.000 29.019  0  102 GLU F CG  1 ? 
ATOM   7022  C CD  . GLU F 1 102 ? -36.944 9.871   84.253  1.000 37.015  0  102 GLU F CD  1 ? 
ATOM   7023  O OE1 . GLU F 1 102 ? -37.420 9.485   85.347  1.000 42.923  0  102 GLU F OE1 1 ? 
ATOM   7024  O OE2 . GLU F 1 102 ? -36.831 9.110   83.251  1.000 39.160  -1 102 GLU F OE2 1 ? 
ATOM   7025  N N   . LEU F 1 103 ? -37.980 15.636  85.111  1.000 17.078  0  103 LEU F N   1 ? 
ATOM   7026  C CA  . LEU F 1 103 ? -38.783 16.468  86.003  1.000 19.443  0  103 LEU F CA  1 ? 
ATOM   7027  C C   . LEU F 1 103 ? -40.079 15.732  86.342  1.000 18.788  0  103 LEU F C   1 ? 
ATOM   7028  O O   . LEU F 1 103 ? -40.687 15.104  85.471  1.000 19.753  0  103 LEU F O   1 ? 
ATOM   7029  C CB  . LEU F 1 103 ? -39.141 17.793  85.336  1.000 20.300  0  103 LEU F CB  1 ? 
ATOM   7030  C CG  . LEU F 1 103 ? -38.007 18.663  84.804  1.000 23.650  0  103 LEU F CG  1 ? 
ATOM   7031  C CD1 . LEU F 1 103 ? -38.556 19.905  84.119  1.000 26.262  0  103 LEU F CD1 1 ? 
ATOM   7032  C CD2 . LEU F 1 103 ? -37.068 19.053  85.897  1.000 24.873  0  103 LEU F CD2 1 ? 
ATOM   7033  N N   . GLY F 1 104 ? -40.515 15.819  87.603  1.000 17.649  0  104 GLY F N   1 ? 
ATOM   7034  C CA  . GLY F 1 104 ? -41.817 15.314  87.979  1.000 16.377  0  104 GLY F CA  1 ? 
ATOM   7035  C C   . GLY F 1 104 ? -42.909 16.293  87.553  1.000 18.392  0  104 GLY F C   1 ? 
ATOM   7036  O O   . GLY F 1 104 ? -42.612 17.339  86.974  1.000 17.925  0  104 GLY F O   1 ? 
ATOM   7037  N N   . PRO F 1 105 ? -44.192 15.991  87.862  1.000 18.990  0  105 PRO F N   1 ? 
ATOM   7038  C CA  . PRO F 1 105 ? -45.321 16.842  87.478  1.000 21.564  0  105 PRO F CA  1 ? 
ATOM   7039  C C   . PRO F 1 105 ? -45.270 18.256  88.053  1.000 20.659  0  105 PRO F C   1 ? 
ATOM   7040  O O   . PRO F 1 105 ? -45.865 19.162  87.475  1.000 19.329  0  105 PRO F O   1 ? 
ATOM   7041  C CB  . PRO F 1 105 ? -46.563 16.073  87.997  1.000 22.527  0  105 PRO F CB  1 ? 
ATOM   7042  C CG  . PRO F 1 105 ? -46.082 14.668  88.241  1.000 22.323  0  105 PRO F CG  1 ? 
ATOM   7043  C CD  . PRO F 1 105 ? -44.613 14.770  88.565  1.000 20.834  0  105 PRO F CD  1 ? 
ATOM   7044  N N   . ASP F 1 106 ? -44.555 18.416  89.179  1.000 20.078  0  106 ASP F N   1 ? 
ATOM   7045  C CA  . ASP F 1 106 ? -44.437 19.680  89.898  1.000 21.261  0  106 ASP F CA  1 ? 
ATOM   7046  C C   . ASP F 1 106 ? -43.295 20.544  89.359  1.000 20.634  0  106 ASP F C   1 ? 
ATOM   7047  O O   . ASP F 1 106 ? -42.993 21.611  89.919  1.000 18.391  0  106 ASP F O   1 ? 
ATOM   7048  C CB  . ASP F 1 106 ? -44.166 19.432  91.372  1.000 23.267  0  106 ASP F CB  1 ? 
ATOM   7049  C CG  . ASP F 1 106 ? -42.754 18.930  91.679  1.000 27.614  0  106 ASP F CG  1 ? 
ATOM   7050  O OD1 . ASP F 1 106 ? -42.048 18.481  90.716  1.000 25.666  0  106 ASP F OD1 1 ? 
ATOM   7051  O OD2 . ASP F 1 106 ? -42.343 19.022  92.864  1.000 28.563  -1 106 ASP F OD2 1 ? 
ATOM   7052  N N   . GLY F 1 107 ? -42.645 20.077  88.289  1.000 20.456  0  107 GLY F N   1 ? 
ATOM   7053  C CA  . GLY F 1 107 ? -41.728 20.911  87.531  1.000 23.686  0  107 GLY F CA  1 ? 
ATOM   7054  C C   . GLY F 1 107 ? -40.311 20.898  88.104  1.000 24.986  0  107 GLY F C   1 ? 
ATOM   7055  O O   . GLY F 1 107 ? -39.481 21.707  87.682  1.000 25.416  0  107 GLY F O   1 ? 
ATOM   7056  N N   . ARG F 1 108 ? -40.036 19.990  89.056  1.000 20.668  0  108 ARG F N   1 ? 
ATOM   7057  C CA  . ARG F 1 108 ? -38.727 19.962  89.689  1.000 21.043  0  108 ARG F CA  1 ? 
ATOM   7058  C C   . ARG F 1 108 ? -38.012 18.652  89.383  1.000 19.632  0  108 ARG F C   1 ? 
ATOM   7059  O O   . ARG F 1 108 ? -38.636 17.630  89.083  1.000 18.833  0  108 ARG F O   1 ? 
ATOM   7060  C CB  . ARG F 1 108 ? -38.806 20.136  91.215  1.000 25.711  0  108 ARG F CB  1 ? 
ATOM   7061  C CG  . ARG F 1 108 ? -39.313 21.503  91.664  1.000 28.197  0  108 ARG F CG  1 ? 
ATOM   7062  C CD  . ARG F 1 108 ? -38.430 22.608  91.094  1.000 33.670  0  108 ARG F CD  1 ? 
ATOM   7063  N NE  . ARG F 1 108 ? -38.910 23.976  91.311  1.000 42.407  0  108 ARG F NE  1 ? 
ATOM   7064  C CZ  . ARG F 1 108 ? -39.868 24.626  90.637  1.000 53.970  0  108 ARG F CZ  1 ? 
ATOM   7065  N NH1 . ARG F 1 108 ? -40.732 23.991  89.854  1.000 51.864  1  108 ARG F NH1 1 ? 
ATOM   7066  N NH2 . ARG F 1 108 ? -39.996 25.935  90.807  1.000 55.796  0  108 ARG F NH2 1 ? 
ATOM   7067  N N   . PHE F 1 109 ? -36.686 18.703  89.535  1.000 19.740  0  109 PHE F N   1 ? 
ATOM   7068  C CA  . PHE F 1 109 ? -35.851 17.545  89.269  1.000 20.287  0  109 PHE F CA  1 ? 
ATOM   7069  C C   . PHE F 1 109 ? -36.388 16.369  90.078  1.000 20.785  0  109 PHE F C   1 ? 
ATOM   7070  O O   . PHE F 1 109 ? -36.570 16.516  91.282  1.000 19.240  0  109 PHE F O   1 ? 
ATOM   7071  C CB  . PHE F 1 109 ? -34.405 17.869  89.650  1.000 20.697  0  109 PHE F CB  1 ? 
ATOM   7072  C CG  . PHE F 1 109 ? -33.475 16.669  89.611  1.000 21.575  0  109 PHE F CG  1 ? 
ATOM   7073  C CD1 . PHE F 1 109 ? -32.835 16.308  88.428  1.000 23.395  0  109 PHE F CD1 1 ? 
ATOM   7074  C CD2 . PHE F 1 109 ? -33.244 15.902  90.752  1.000 24.364  0  109 PHE F CD2 1 ? 
ATOM   7075  C CE1 . PHE F 1 109 ? -31.990 15.212  88.392  1.000 22.641  0  109 PHE F CE1 1 ? 
ATOM   7076  C CE2 . PHE F 1 109 ? -32.388 14.810  90.708  1.000 24.693  0  109 PHE F CE2 1 ? 
ATOM   7077  C CZ  . PHE F 1 109 ? -31.766 14.471  89.525  1.000 23.620  0  109 PHE F CZ  1 ? 
ATOM   7078  N N   . LEU F 1 110 ? -36.600 15.226  89.406  1.000 19.593  0  110 LEU F N   1 ? 
ATOM   7079  C CA  . LEU F 1 110 ? -37.001 13.983  90.038  1.000 21.450  0  110 LEU F CA  1 ? 
ATOM   7080  C C   . LEU F 1 110 ? -35.832 12.998  90.087  1.000 21.558  0  110 LEU F C   1 ? 
ATOM   7081  O O   . LEU F 1 110 ? -35.529 12.461  91.145  1.000 20.891  0  110 LEU F O   1 ? 
ATOM   7082  C CB  . LEU F 1 110 ? -38.169 13.377  89.269  1.000 23.600  0  110 LEU F CB  1 ? 
ATOM   7083  C CG  . LEU F 1 110 ? -38.702 12.033  89.779  1.000 27.185  0  110 LEU F CG  1 ? 
ATOM   7084  C CD1 . LEU F 1 110 ? -39.211 12.148  91.208  1.000 29.203  0  110 LEU F CD1 1 ? 
ATOM   7085  C CD2 . LEU F 1 110 ? -39.818 11.523  88.884  1.000 28.954  0  110 LEU F CD2 1 ? 
ATOM   7086  N N   . ARG F 1 111 ? -35.211 12.724  88.937  1.000 20.787  0  111 ARG F N   1 ? 
ATOM   7087  C CA  . ARG F 1 111 ? -34.248 11.638  88.820  1.000 22.511  0  111 ARG F CA  1 ? 
ATOM   7088  C C   . ARG F 1 111 ? -33.287 11.951  87.680  1.000 19.730  0  111 ARG F C   1 ? 
ATOM   7089  O O   . ARG F 1 111 ? -33.696 12.565  86.705  1.000 16.115  0  111 ARG F O   1 ? 
ATOM   7090  C CB  . ARG F 1 111 ? -35.053 10.387  88.443  1.000 28.902  0  111 ARG F CB  1 ? 
ATOM   7091  C CG  . ARG F 1 111 ? -34.386 9.026   88.520  1.000 37.787  0  111 ARG F CG  1 ? 
ATOM   7092  C CD  . ARG F 1 111 ? -35.394 7.937   88.124  1.000 41.923  0  111 ARG F CD  1 ? 
ATOM   7093  N NE  . ARG F 1 111 ? -35.348 7.603   86.694  1.000 46.706  0  111 ARG F NE  1 ? 
ATOM   7094  C CZ  . ARG F 1 111 ? -34.389 6.876   86.119  1.000 48.734  0  111 ARG F CZ  1 ? 
ATOM   7095  N NH1 . ARG F 1 111 ? -33.445 6.294   86.849  1.000 53.350  1  111 ARG F NH1 1 ? 
ATOM   7096  N NH2 . ARG F 1 111 ? -34.386 6.708   84.809  1.000 51.371  0  111 ARG F NH2 1 ? 
ATOM   7097  N N   . GLY F 1 112 ? -32.041 11.476  87.808  1.000 20.291  0  112 GLY F N   1 ? 
ATOM   7098  C CA  . GLY F 1 112 ? -31.069 11.488  86.728  1.000 19.595  0  112 GLY F CA  1 ? 
ATOM   7099  C C   . GLY F 1 112 ? -30.462 10.098  86.566  1.000 18.372  0  112 GLY F C   1 ? 
ATOM   7100  O O   . GLY F 1 112 ? -30.468 9.290   87.500  1.000 18.345  0  112 GLY F O   1 ? 
ATOM   7101  N N   . TYR F 1 113 ? -29.971 9.801   85.362  1.000 16.041  0  113 TYR F N   1 ? 
ATOM   7102  C CA  . TYR F 1 113 ? -29.480 8.468   85.095  1.000 16.729  0  113 TYR F CA  1 ? 
ATOM   7103  C C   . TYR F 1 113 ? -28.386 8.540   84.042  1.000 15.869  0  113 TYR F C   1 ? 
ATOM   7104  O O   . TYR F 1 113 ? -28.385 9.416   83.176  1.000 13.757  0  113 TYR F O   1 ? 
ATOM   7105  C CB  . TYR F 1 113 ? -30.624 7.522   84.701  1.000 18.609  0  113 TYR F CB  1 ? 
ATOM   7106  C CG  . TYR F 1 113 ? -31.294 7.858   83.372  1.000 21.911  0  113 TYR F CG  1 ? 
ATOM   7107  C CD1 . TYR F 1 113 ? -30.819 7.317   82.181  1.000 25.157  0  113 TYR F CD1 1 ? 
ATOM   7108  C CD2 . TYR F 1 113 ? -32.390 8.709   83.308  1.000 25.875  0  113 TYR F CD2 1 ? 
ATOM   7109  C CE1 . TYR F 1 113 ? -31.414 7.610   80.966  1.000 29.850  0  113 TYR F CE1 1 ? 
ATOM   7110  C CE2 . TYR F 1 113 ? -32.994 9.016   82.097  1.000 26.943  0  113 TYR F CE2 1 ? 
ATOM   7111  C CZ  . TYR F 1 113 ? -32.506 8.462   80.925  1.000 29.436  0  113 TYR F CZ  1 ? 
ATOM   7112  O OH  . TYR F 1 113 ? -33.071 8.728   79.709  1.000 35.611  0  113 TYR F OH  1 ? 
ATOM   7113  N N   . GLU F 1 114 ? -27.482 7.557   84.120  1.000 15.476  0  114 GLU F N   1 ? 
ATOM   7114  C CA  . GLU F 1 114 ? -26.482 7.395   83.098  1.000 16.078  0  114 GLU F CA  1 ? 
ATOM   7115  C C   . GLU F 1 114 ? -26.028 5.939   83.036  1.000 15.342  0  114 GLU F C   1 ? 
ATOM   7116  O O   . GLU F 1 114 ? -25.750 5.350   84.072  1.000 15.155  0  114 GLU F O   1 ? 
ATOM   7117  C CB  . GLU F 1 114 ? -25.388 8.353   83.540  1.000 18.619  0  114 GLU F CB  1 ? 
ATOM   7118  C CG  . GLU F 1 114 ? -24.309 8.488   82.499  1.000 21.371  0  114 GLU F CG  1 ? 
ATOM   7119  C CD  . GLU F 1 114 ? -23.435 9.687   82.815  1.000 20.120  0  114 GLU F CD  1 ? 
ATOM   7120  O OE1 . GLU F 1 114 ? -23.849 10.852  83.119  1.000 22.485  0  114 GLU F OE1 1 ? 
ATOM   7121  O OE2 . GLU F 1 114 ? -22.266 9.334   82.742  1.000 24.482  -1 114 GLU F OE2 1 ? 
ATOM   7122  N N   . GLN F 1 115 ? -25.878 5.411   81.813  1.000 14.458  0  115 GLN F N   1 ? 
ATOM   7123  C CA  . GLN F 1 115 ? -25.493 4.027   81.623  1.000 16.248  0  115 GLN F CA  1 ? 
ATOM   7124  C C   . GLN F 1 115 ? -24.609 3.888   80.384  1.000 14.667  0  115 GLN F C   1 ? 
ATOM   7125  O O   . GLN F 1 115 ? -24.859 4.538   79.380  1.000 12.766  0  115 GLN F O   1 ? 
ATOM   7126  C CB  . GLN F 1 115 ? -26.797 3.228   81.516  1.000 20.843  0  115 GLN F CB  1 ? 
ATOM   7127  C CG  . GLN F 1 115 ? -26.697 1.863   82.158  1.000 28.126  0  115 GLN F CG  1 ? 
ATOM   7128  C CD  . GLN F 1 115 ? -28.020 1.157   82.349  1.000 32.145  0  115 GLN F CD  1 ? 
ATOM   7129  O OE1 . GLN F 1 115 ? -29.106 1.661   82.021  1.000 39.401  0  115 GLN F OE1 1 ? 
ATOM   7130  N NE2 . GLN F 1 115 ? -27.906 -0.028  82.931  1.000 34.808  0  115 GLN F NE2 1 ? 
ATOM   7131  N N   . PHE F 1 116 ? -23.615 2.993   80.458  1.000 14.657  0  116 PHE F N   1 ? 
ATOM   7132  C CA  . PHE F 1 116 ? -22.836 2.582   79.297  1.000 15.040  0  116 PHE F CA  1 ? 
ATOM   7133  C C   . PHE F 1 116 ? -23.073 1.116   78.945  1.000 13.543  0  116 PHE F C   1 ? 
ATOM   7134  O O   . PHE F 1 116 ? -23.241 0.280   79.833  1.000 12.233  0  116 PHE F O   1 ? 
ATOM   7135  C CB  . PHE F 1 116 ? -21.336 2.678   79.567  1.000 15.663  0  116 PHE F CB  1 ? 
ATOM   7136  C CG  . PHE F 1 116 ? -20.809 4.093   79.707  1.000 18.259  0  116 PHE F CG  1 ? 
ATOM   7137  C CD1 . PHE F 1 116 ? -20.780 4.717   80.947  1.000 18.718  0  116 PHE F CD1 1 ? 
ATOM   7138  C CD2 . PHE F 1 116 ? -20.357 4.786   78.594  1.000 18.926  0  116 PHE F CD2 1 ? 
ATOM   7139  C CE1 . PHE F 1 116 ? -20.307 6.011   81.065  1.000 23.806  0  116 PHE F CE1 1 ? 
ATOM   7140  C CE2 . PHE F 1 116 ? -19.888 6.087   78.716  1.000 21.516  0  116 PHE F CE2 1 ? 
ATOM   7141  C CZ  . PHE F 1 116 ? -19.841 6.688   79.949  1.000 23.094  0  116 PHE F CZ  1 ? 
ATOM   7142  N N   . ALA F 1 117 ? -22.976 0.813   77.649  1.000 13.351  0  117 ALA F N   1 ? 
ATOM   7143  C CA  . ALA F 1 117 ? -23.019 -0.556  77.158  1.000 13.248  0  117 ALA F CA  1 ? 
ATOM   7144  C C   . ALA F 1 117 ? -21.901 -0.789  76.156  1.000 12.972  0  117 ALA F C   1 ? 
ATOM   7145  O O   . ALA F 1 117 ? -21.594 0.091   75.341  1.000 12.504  0  117 ALA F O   1 ? 
ATOM   7146  C CB  . ALA F 1 117 ? -24.348 -0.851  76.492  1.000 13.197  0  117 ALA F CB  1 ? 
ATOM   7147  N N   . TYR F 1 118 ? -21.329 -1.991  76.204  1.000 12.638  0  118 TYR F N   1 ? 
ATOM   7148  C CA  . TYR F 1 118 ? -20.293 -2.378  75.251  1.000 13.447  0  118 TYR F CA  1 ? 
ATOM   7149  C C   . TYR F 1 118 ? -20.808 -3.612  74.516  1.000 13.262  0  118 TYR F C   1 ? 
ATOM   7150  O O   . TYR F 1 118 ? -21.210 -4.584  75.142  1.000 14.455  0  118 TYR F O   1 ? 
ATOM   7151  C CB  . TYR F 1 118 ? -18.960 -2.669  75.953  1.000 13.154  0  118 TYR F CB  1 ? 
ATOM   7152  C CG  . TYR F 1 118 ? -17.809 -3.066  75.041  1.000 13.349  0  118 TYR F CG  1 ? 
ATOM   7153  C CD1 . TYR F 1 118 ? -17.388 -2.224  74.023  1.000 13.765  0  118 TYR F CD1 1 ? 
ATOM   7154  C CD2 . TYR F 1 118 ? -17.186 -4.307  75.137  1.000 14.188  0  118 TYR F CD2 1 ? 
ATOM   7155  C CE1 . TYR F 1 118 ? -16.357 -2.573  73.171  1.000 13.651  0  118 TYR F CE1 1 ? 
ATOM   7156  C CE2 . TYR F 1 118 ? -16.142 -4.657  74.295  1.000 14.228  0  118 TYR F CE2 1 ? 
ATOM   7157  C CZ  . TYR F 1 118 ? -15.736 -3.795  73.296  1.000 14.102  0  118 TYR F CZ  1 ? 
ATOM   7158  O OH  . TYR F 1 118 ? -14.698 -4.058  72.426  1.000 14.264  0  118 TYR F OH  1 ? 
ATOM   7159  N N   . ASP F 1 119 ? -20.812 -3.568  73.189  1.000 13.558  0  119 ASP F N   1 ? 
ATOM   7160  C CA  . ASP F 1 119 ? -21.306 -4.669  72.380  1.000 13.792  0  119 ASP F CA  1 ? 
ATOM   7161  C C   . ASP F 1 119 ? -22.698 -5.125  72.811  1.000 15.186  0  119 ASP F C   1 ? 
ATOM   7162  O O   . ASP F 1 119 ? -22.985 -6.322  72.829  1.000 14.813  0  119 ASP F O   1 ? 
ATOM   7163  C CB  . ASP F 1 119 ? -20.255 -5.759  72.305  1.000 16.072  0  119 ASP F CB  1 ? 
ATOM   7164  C CG  . ASP F 1 119 ? -19.052 -5.375  71.452  1.000 15.638  0  119 ASP F CG  1 ? 
ATOM   7165  O OD1 . ASP F 1 119 ? -19.210 -4.499  70.578  1.000 15.942  0  119 ASP F OD1 1 ? 
ATOM   7166  O OD2 . ASP F 1 119 ? -17.976 -5.946  71.666  1.000 17.997  -1 119 ASP F OD2 1 ? 
ATOM   7167  N N   . GLY F 1 120 ? -23.555 -4.145  73.127  1.000 16.168  0  120 GLY F N   1 ? 
ATOM   7168  C CA  . GLY F 1 120 ? -24.996 -4.343  73.190  1.000 17.702  0  120 GLY F CA  1 ? 
ATOM   7169  C C   . GLY F 1 120 ? -25.504 -4.785  74.567  1.000 18.533  0  120 GLY F C   1 ? 
ATOM   7170  O O   . GLY F 1 120 ? -26.656 -5.188  74.685  1.000 18.915  0  120 GLY F O   1 ? 
ATOM   7171  N N   . LYS F 1 121 ? -24.653 -4.738  75.600  1.000 18.823  0  121 LYS F N   1 ? 
ATOM   7172  C CA  . LYS F 1 121 ? -25.061 -5.118  76.940  1.000 19.407  0  121 LYS F CA  1 ? 
ATOM   7173  C C   . LYS F 1 121 ? -24.449 -4.184  77.982  1.000 17.626  0  121 LYS F C   1 ? 
ATOM   7174  O O   . LYS F 1 121 ? -23.394 -3.601  77.767  1.000 15.082  0  121 LYS F O   1 ? 
ATOM   7175  C CB  . LYS F 1 121 ? -24.655 -6.567  77.230  1.000 24.871  0  121 LYS F CB  1 ? 
ATOM   7176  C CG  . LYS F 1 121 ? -23.182 -6.853  77.161  1.000 27.471  0  121 LYS F CG  1 ? 
ATOM   7177  C CD  . LYS F 1 121 ? -22.810 -8.333  77.048  1.000 37.351  0  121 LYS F CD  1 ? 
ATOM   7178  C CE  . LYS F 1 121 ? -22.804 -9.079  78.354  1.000 43.893  0  121 LYS F CE  1 ? 
ATOM   7179  N NZ  . LYS F 1 121 ? -22.005 -10.315 78.307  1.000 50.179  1  121 LYS F NZ  1 ? 
ATOM   7180  N N   . ASP F 1 122 ? -25.084 -4.144  79.154  1.000 16.635  0  122 ASP F N   1 ? 
ATOM   7181  C CA  . ASP F 1 122 ? -24.666 -3.291  80.246  1.000 17.351  0  122 ASP F CA  1 ? 
ATOM   7182  C C   . ASP F 1 122 ? -23.182 -3.449  80.544  1.000 15.864  0  122 ASP F C   1 ? 
ATOM   7183  O O   . ASP F 1 122 ? -22.674 -4.575  80.590  1.000 15.966  0  122 ASP F O   1 ? 
ATOM   7184  C CB  . ASP F 1 122 ? -25.402 -3.636  81.528  1.000 19.391  0  122 ASP F CB  1 ? 
ATOM   7185  C CG  . ASP F 1 122 ? -26.857 -3.197  81.621  1.000 23.691  0  122 ASP F CG  1 ? 
ATOM   7186  O OD1 . ASP F 1 122 ? -27.353 -2.571  80.659  1.000 22.551  0  122 ASP F OD1 1 ? 
ATOM   7187  O OD2 . ASP F 1 122 ? -27.477 -3.483  82.664  1.000 24.136  -1 122 ASP F OD2 1 ? 
ATOM   7188  N N   . TYR F 1 123 ? -22.537 -2.310  80.818  1.000 14.678  0  123 TYR F N   1 ? 
ATOM   7189  C CA  . TYR F 1 123 ? -21.122 -2.273  81.161  1.000 15.281  0  123 TYR F CA  1 ? 
ATOM   7190  C C   . TYR F 1 123 ? -20.920 -1.570  82.504  1.000 16.252  0  123 TYR F C   1 ? 
ATOM   7191  O O   . TYR F 1 123 ? -20.395 -2.156  83.442  1.000 17.221  0  123 TYR F O   1 ? 
ATOM   7192  C CB  . TYR F 1 123 ? -20.347 -1.610  80.022  1.000 14.890  0  123 TYR F CB  1 ? 
ATOM   7193  C CG  . TYR F 1 123 ? -18.850 -1.561  80.282  1.000 14.728  0  123 TYR F CG  1 ? 
ATOM   7194  C CD1 . TYR F 1 123 ? -18.073 -2.704  80.165  1.000 15.317  0  123 TYR F CD1 1 ? 
ATOM   7195  C CD2 . TYR F 1 123 ? -18.220 -0.382  80.643  1.000 14.186  0  123 TYR F CD2 1 ? 
ATOM   7196  C CE1 . TYR F 1 123 ? -16.716 -2.691  80.423  1.000 14.335  0  123 TYR F CE1 1 ? 
ATOM   7197  C CE2 . TYR F 1 123 ? -16.857 -0.342  80.875  1.000 14.888  0  123 TYR F CE2 1 ? 
ATOM   7198  C CZ  . TYR F 1 123 ? -16.106 -1.503  80.773  1.000 15.274  0  123 TYR F CZ  1 ? 
ATOM   7199  O OH  . TYR F 1 123 ? -14.780 -1.474  81.052  1.000 14.312  0  123 TYR F OH  1 ? 
ATOM   7200  N N   . LEU F 1 124 ? -21.276 -0.284  82.559  1.000 16.152  0  124 LEU F N   1 ? 
ATOM   7201  C CA  . LEU F 1 124 ? -21.048 0.551   83.725  1.000 16.334  0  124 LEU F CA  1 ? 
ATOM   7202  C C   . LEU F 1 124 ? -22.282 1.435   83.885  1.000 17.057  0  124 LEU F C   1 ? 
ATOM   7203  O O   . LEU F 1 124 ? -22.755 2.012   82.902  1.000 15.101  0  124 LEU F O   1 ? 
ATOM   7204  C CB  . LEU F 1 124 ? -19.769 1.364   83.535  1.000 16.279  0  124 LEU F CB  1 ? 
ATOM   7205  C CG  . LEU F 1 124 ? -19.347 2.284   84.690  1.000 17.672  0  124 LEU F CG  1 ? 
ATOM   7206  C CD1 . LEU F 1 124 ? -18.832 1.421   85.798  1.000 18.558  0  124 LEU F CD1 1 ? 
ATOM   7207  C CD2 . LEU F 1 124 ? -18.290 3.308   84.290  1.000 18.268  0  124 LEU F CD2 1 ? 
ATOM   7208  N N   . THR F 1 125 ? -22.782 1.536   85.121  1.000 16.551  0  125 THR F N   1 ? 
ATOM   7209  C CA  . THR F 1 125 ? -23.995 2.283   85.415  1.000 16.953  0  125 THR F CA  1 ? 
ATOM   7210  C C   . THR F 1 125 ? -23.728 3.280   86.542  1.000 17.872  0  125 THR F C   1 ? 
ATOM   7211  O O   . THR F 1 125 ? -23.099 2.908   87.531  1.000 18.799  0  125 THR F O   1 ? 
ATOM   7212  C CB  . THR F 1 125 ? -25.107 1.331   85.848  1.000 18.045  0  125 THR F CB  1 ? 
ATOM   7213  O OG1 . THR F 1 125 ? -25.257 0.339   84.847  1.000 19.302  0  125 THR F OG1 1 ? 
ATOM   7214  C CG2 . THR F 1 125 ? -26.428 2.056   86.041  1.000 20.916  0  125 THR F CG2 1 ? 
ATOM   7215  N N   . LEU F 1 126 ? -24.250 4.508   86.420  1.000 15.630  0  126 LEU F N   1 ? 
ATOM   7216  C CA  . LEU F 1 126 ? -24.230 5.453   87.531  1.000 16.540  0  126 LEU F CA  1 ? 
ATOM   7217  C C   . LEU F 1 126 ? -25.322 5.049   88.516  1.000 17.052  0  126 LEU F C   1 ? 
ATOM   7218  O O   . LEU F 1 126 ? -26.454 4.785   88.108  1.000 17.593  0  126 LEU F O   1 ? 
ATOM   7219  C CB  . LEU F 1 126 ? -24.420 6.886   87.040  1.000 15.861  0  126 LEU F CB  1 ? 
ATOM   7220  C CG  . LEU F 1 126 ? -24.170 8.017   88.037  1.000 16.915  0  126 LEU F CG  1 ? 
ATOM   7221  C CD1 . LEU F 1 126 ? -22.728 8.085   88.518  1.000 17.951  0  126 LEU F CD1 1 ? 
ATOM   7222  C CD2 . LEU F 1 126 ? -24.523 9.325   87.349  1.000 16.552  0  126 LEU F CD2 1 ? 
ATOM   7223  N N   . ASN F 1 127 ? -24.961 4.928   89.801  1.000 17.666  0  127 ASN F N   1 ? 
ATOM   7224  C CA  . ASN F 1 127 ? -25.934 4.520   90.805  1.000 20.635  0  127 ASN F CA  1 ? 
ATOM   7225  C C   . ASN F 1 127 ? -26.902 5.675   91.039  1.000 21.693  0  127 ASN F C   1 ? 
ATOM   7226  O O   . ASN F 1 127 ? -26.667 6.785   90.574  1.000 21.173  0  127 ASN F O   1 ? 
ATOM   7227  C CB  . ASN F 1 127 ? -25.249 4.048   92.086  1.000 23.050  0  127 ASN F CB  1 ? 
ATOM   7228  C CG  . ASN F 1 127 ? -24.489 2.758   91.875  1.000 22.159  0  127 ASN F CG  1 ? 
ATOM   7229  O OD1 . ASN F 1 127 ? -24.865 1.933   91.042  1.000 24.439  0  127 ASN F OD1 1 ? 
ATOM   7230  N ND2 . ASN F 1 127 ? -23.430 2.555   92.631  1.000 25.728  0  127 ASN F ND2 1 ? 
ATOM   7231  N N   . GLU F 1 128 ? -27.963 5.418   91.808  1.000 27.988  0  128 GLU F N   1 ? 
ATOM   7232  C CA  . GLU F 1 128 ? -29.073 6.354   91.922  1.000 31.002  0  128 GLU F CA  1 ? 
ATOM   7233  C C   . GLU F 1 128 ? -28.667 7.577   92.748  1.000 31.912  0  128 GLU F C   1 ? 
ATOM   7234  O O   . GLU F 1 128 ? -29.218 8.654   92.543  1.000 29.834  0  128 GLU F O   1 ? 
ATOM   7235  C CB  . GLU F 1 128 ? -30.299 5.618   92.472  1.000 37.967  0  128 GLU F CB  1 ? 
ATOM   7236  C CG  . GLU F 1 128 ? -31.620 6.276   92.078  1.000 45.059  0  128 GLU F CG  1 ? 
ATOM   7237  C CD  . GLU F 1 128 ? -32.158 5.991   90.675  1.000 50.733  0  128 GLU F CD  1 ? 
ATOM   7238  O OE1 . GLU F 1 128 ? -33.186 6.622   90.326  1.000 50.533  0  128 GLU F OE1 1 ? 
ATOM   7239  O OE2 . GLU F 1 128 ? -31.593 5.150   89.933  1.000 52.445  -1 128 GLU F OE2 1 ? 
ATOM   7240  N N   . ASP F 1 129 ? -27.673 7.426   93.633  1.000 30.410  0  129 ASP F N   1 ? 
ATOM   7241  C CA  . ASP F 1 129 ? -27.159 8.526   94.436  1.000 32.263  0  129 ASP F CA  1 ? 
ATOM   7242  C C   . ASP F 1 129 ? -26.323 9.500   93.605  1.000 30.505  0  129 ASP F C   1 ? 
ATOM   7243  O O   . ASP F 1 129 ? -25.888 10.533  94.122  1.000 30.168  0  129 ASP F O   1 ? 
ATOM   7244  C CB  . ASP F 1 129 ? -26.327 8.034   95.616  1.000 37.178  0  129 ASP F CB  1 ? 
ATOM   7245  C CG  . ASP F 1 129 ? -25.275 6.963   95.346  1.000 42.316  0  129 ASP F CG  1 ? 
ATOM   7246  O OD1 . ASP F 1 129 ? -24.581 7.036   94.308  1.000 38.159  0  129 ASP F OD1 1 ? 
ATOM   7247  O OD2 . ASP F 1 129 ? -25.128 6.069   96.207  1.000 52.735  -1 129 ASP F OD2 1 ? 
ATOM   7248  N N   . LEU F 1 130 ? -26.024 9.119   92.353  1.000 24.271  0  130 LEU F N   1 ? 
ATOM   7249  C CA  . LEU F 1 130 ? -25.225 9.924   91.438  1.000 21.795  0  130 LEU F CA  1 ? 
ATOM   7250  C C   . LEU F 1 130 ? -23.826 10.182  92.001  1.000 20.832  0  130 LEU F C   1 ? 
ATOM   7251  O O   . LEU F 1 130 ? -23.174 11.165  91.626  1.000 19.985  0  130 LEU F O   1 ? 
ATOM   7252  C CB  . LEU F 1 130 ? -25.942 11.223  91.073  1.000 21.480  0  130 LEU F CB  1 ? 
ATOM   7253  C CG  . LEU F 1 130 ? -27.388 11.069  90.580  1.000 21.774  0  130 LEU F CG  1 ? 
ATOM   7254  C CD1 . LEU F 1 130 ? -28.025 12.406  90.250  1.000 23.590  0  130 LEU F CD1 1 ? 
ATOM   7255  C CD2 . LEU F 1 130 ? -27.434 10.154  89.373  1.000 21.481  0  130 LEU F CD2 1 ? 
ATOM   7256  N N   . ARG F 1 131 ? -23.327 9.258   92.838  1.000 21.172  0  131 ARG F N   1 ? 
ATOM   7257  C CA  . ARG F 1 131 ? -22.037 9.455   93.492  1.000 23.369  0  131 ARG F CA  1 ? 
ATOM   7258  C C   . ARG F 1 131 ? -21.139 8.218   93.405  1.000 24.731  0  131 ARG F C   1 ? 
ATOM   7259  O O   . ARG F 1 131 ? -20.030 8.241   93.926  1.000 24.663  0  131 ARG F O   1 ? 
ATOM   7260  C CB  . ARG F 1 131 ? -22.250 9.797   94.975  1.000 26.733  0  131 ARG F CB  1 ? 
ATOM   7261  C CG  . ARG F 1 131 ? -22.782 11.203  95.232  1.000 30.551  0  131 ARG F CG  1 ? 
ATOM   7262  C CD  . ARG F 1 131 ? -23.195 11.430  96.685  1.000 33.548  0  131 ARG F CD  1 ? 
ATOM   7263  N NE  . ARG F 1 131 ? -24.059 12.604  96.855  1.000 32.445  0  131 ARG F NE  1 ? 
ATOM   7264  C CZ  . ARG F 1 131 ? -23.674 13.873  96.855  1.000 37.939  0  131 ARG F CZ  1 ? 
ATOM   7265  N NH1 . ARG F 1 131 ? -22.396 14.218  96.970  1.000 38.562  1  131 ARG F NH1 1 ? 
ATOM   7266  N NH2 . ARG F 1 131 ? -24.601 14.810  96.783  1.000 40.466  0  131 ARG F NH2 1 ? 
ATOM   7267  N N   . SER F 1 132 ? -21.606 7.157   92.747  1.000 23.555  0  132 SER F N   1 ? 
ATOM   7268  C CA  . SER F 1 132 ? -20.942 5.862   92.708  1.000 24.354  0  132 SER F CA  1 ? 
ATOM   7269  C C   . SER F 1 132 ? -21.423 5.113   91.468  1.000 22.129  0  132 SER F C   1 ? 
ATOM   7270  O O   . SER F 1 132 ? -22.441 5.488   90.900  1.000 19.582  0  132 SER F O   1 ? 
ATOM   7271  C CB  . SER F 1 132 ? -21.225 5.045   93.959  1.000 25.215  0  132 SER F CB  1 ? 
ATOM   7272  O OG  . SER F 1 132 ? -22.628 4.957   94.174  1.000 25.852  0  132 SER F OG  1 ? 
ATOM   7273  N N   . TRP F 1 133 ? -20.678 4.074   91.068  1.000 21.207  0  133 TRP F N   1 ? 
ATOM   7274  C CA  . TRP F 1 133 ? -20.945 3.304   89.858  1.000 22.865  0  133 TRP F CA  1 ? 
ATOM   7275  C C   . TRP F 1 133 ? -21.121 1.820   90.186  1.000 25.628  0  133 TRP F C   1 ? 
ATOM   7276  O O   . TRP F 1 133 ? -20.638 1.340   91.214  1.000 27.818  0  133 TRP F O   1 ? 
ATOM   7277  C CB  . TRP F 1 133 ? -19.793 3.471   88.855  1.000 21.840  0  133 TRP F CB  1 ? 
ATOM   7278  C CG  . TRP F 1 133 ? -19.423 4.899   88.563  1.000 20.483  0  133 TRP F CG  1 ? 
ATOM   7279  C CD1 . TRP F 1 133 ? -18.614 5.706   89.308  1.000 20.656  0  133 TRP F CD1 1 ? 
ATOM   7280  C CD2 . TRP F 1 133 ? -19.860 5.688   87.446  1.000 20.566  0  133 TRP F CD2 1 ? 
ATOM   7281  N NE1 . TRP F 1 133 ? -18.517 6.936   88.726  1.000 21.412  0  133 TRP F NE1 1 ? 
ATOM   7282  C CE2 . TRP F 1 133 ? -19.262 6.955   87.584  1.000 20.311  0  133 TRP F CE2 1 ? 
ATOM   7283  C CE3 . TRP F 1 133 ? -20.679 5.448   86.342  1.000 18.790  0  133 TRP F CE3 1 ? 
ATOM   7284  C CZ2 . TRP F 1 133 ? -19.471 7.973   86.665  1.000 19.590  0  133 TRP F CZ2 1 ? 
ATOM   7285  C CZ3 . TRP F 1 133 ? -20.893 6.464   85.442  1.000 19.444  0  133 TRP F CZ3 1 ? 
ATOM   7286  C CH2 . TRP F 1 133 ? -20.291 7.707   85.603  1.000 19.631  0  133 TRP F CH2 1 ? 
ATOM   7287  N N   . THR F 1 134 ? -21.842 1.108   89.314  1.000 22.589  0  134 THR F N   1 ? 
ATOM   7288  C CA  . THR F 1 134 ? -21.918 -0.341  89.356  1.000 22.788  0  134 THR F CA  1 ? 
ATOM   7289  C C   . THR F 1 134 ? -21.304 -0.917  88.079  1.000 22.294  0  134 THR F C   1 ? 
ATOM   7290  O O   . THR F 1 134 ? -21.730 -0.576  86.983  1.000 18.903  0  134 THR F O   1 ? 
ATOM   7291  C CB  . THR F 1 134 ? -23.371 -0.795  89.507  1.000 24.962  0  134 THR F CB  1 ? 
ATOM   7292  O OG1 . THR F 1 134 ? -23.845 -0.322  90.764  1.000 23.016  0  134 THR F OG1 1 ? 
ATOM   7293  C CG2 . THR F 1 134 ? -23.498 -2.306  89.506  1.000 25.814  0  134 THR F CG2 1 ? 
ATOM   7294  N N   . ALA F 1 135 ? -20.338 -1.830  88.254  1.000 21.148  0  135 ALA F N   1 ? 
ATOM   7295  C CA  . ALA F 1 135 ? -19.617 -2.482  87.174  1.000 20.899  0  135 ALA F CA  1 ? 
ATOM   7296  C C   . ALA F 1 135 ? -20.125 -3.904  87.001  1.000 21.059  0  135 ALA F C   1 ? 
ATOM   7297  O O   . ALA F 1 135 ? -20.284 -4.609  87.992  1.000 21.465  0  135 ALA F O   1 ? 
ATOM   7298  C CB  . ALA F 1 135 ? -18.141 -2.512  87.514  1.000 20.422  0  135 ALA F CB  1 ? 
ATOM   7299  N N   . VAL F 1 136 ? -20.266 -4.359  85.752  1.000 20.020  0  136 VAL F N   1 ? 
ATOM   7300  C CA  . VAL F 1 136 ? -20.810 -5.691  85.491  1.000 21.510  0  136 VAL F CA  1 ? 
ATOM   7301  C C   . VAL F 1 136 ? -19.756 -6.794  85.630  1.000 21.218  0  136 VAL F C   1 ? 
ATOM   7302  O O   . VAL F 1 136 ? -20.144 -7.937  85.814  1.000 21.723  0  136 VAL F O   1 ? 
ATOM   7303  C CB  . VAL F 1 136 ? -21.476 -5.818  84.110  1.000 22.389  0  136 VAL F CB  1 ? 
ATOM   7304  C CG1 . VAL F 1 136 ? -22.655 -4.862  83.967  1.000 24.433  0  136 VAL F CG1 1 ? 
ATOM   7305  C CG2 . VAL F 1 136 ? -20.477 -5.645  82.969  1.000 22.388  0  136 VAL F CG2 1 ? 
ATOM   7306  N N   . ASP F 1 137 ? -18.452 -6.492  85.483  1.000 20.194  0  137 ASP F N   1 ? 
ATOM   7307  C CA  . ASP F 1 137 ? -17.412 -7.517  85.415  1.000 20.996  0  137 ASP F CA  1 ? 
ATOM   7308  C C   . ASP F 1 137 ? -16.056 -6.891  85.764  1.000 21.319  0  137 ASP F C   1 ? 
ATOM   7309  O O   . ASP F 1 137 ? -15.997 -5.708  86.066  1.000 19.529  0  137 ASP F O   1 ? 
ATOM   7310  C CB  . ASP F 1 137 ? -17.406 -8.194  84.050  1.000 21.692  0  137 ASP F CB  1 ? 
ATOM   7311  C CG  . ASP F 1 137 ? -17.024 -7.283  82.887  1.000 22.944  0  137 ASP F CG  1 ? 
ATOM   7312  O OD1 . ASP F 1 137 ? -16.668 -6.121  83.148  1.000 22.863  0  137 ASP F OD1 1 ? 
ATOM   7313  O OD2 . ASP F 1 137 ? -17.075 -7.724  81.719  1.000 24.420  -1 137 ASP F OD2 1 ? 
ATOM   7314  N N   . THR F 1 138 ? -14.956 -7.653  85.663  1.000 22.458  0  138 THR F N   1 ? 
ATOM   7315  C CA  . THR F 1 138 ? -13.647 -7.164  86.102  1.000 22.523  0  138 THR F CA  1 ? 
ATOM   7316  C C   . THR F 1 138 ? -13.156 -6.009  85.219  1.000 21.120  0  138 THR F C   1 ? 
ATOM   7317  O O   . THR F 1 138 ? -12.450 -5.127  85.695  1.000 20.163  0  138 THR F O   1 ? 
ATOM   7318  C CB  . THR F 1 138 ? -12.612 -8.294  86.181  1.000 23.873  0  138 THR F CB  1 ? 
ATOM   7319  O OG1 . THR F 1 138 ? -12.480 -8.888  84.898  1.000 27.074  0  138 THR F OG1 1 ? 
ATOM   7320  C CG2 . THR F 1 138 ? -12.969 -9.357  87.201  1.000 25.463  0  138 THR F CG2 1 ? 
ATOM   7321  N N   . ALA F 1 139 ? -13.542 -5.996  83.939  1.000 19.103  0  139 ALA F N   1 ? 
ATOM   7322  C CA  . ALA F 1 139 ? -13.131 -4.930  83.040  1.000 17.675  0  139 ALA F CA  1 ? 
ATOM   7323  C C   . ALA F 1 139 ? -13.795 -3.624  83.467  1.000 17.801  0  139 ALA F C   1 ? 
ATOM   7324  O O   . ALA F 1 139 ? -13.140 -2.594  83.580  1.000 17.198  0  139 ALA F O   1 ? 
ATOM   7325  C CB  . ALA F 1 139 ? -13.471 -5.293  81.610  1.000 16.879  0  139 ALA F CB  1 ? 
ATOM   7326  N N   . ALA F 1 140 ? -15.113 -3.681  83.703  1.000 16.867  0  140 ALA F N   1 ? 
ATOM   7327  C CA  . ALA F 1 140 ? -15.843 -2.498  84.115  1.000 15.855  0  140 ALA F CA  1 ? 
ATOM   7328  C C   . ALA F 1 140 ? -15.436 -2.049  85.519  1.000 15.558  0  140 ALA F C   1 ? 
ATOM   7329  O O   . ALA F 1 140 ? -15.549 -0.872  85.818  1.000 15.940  0  140 ALA F O   1 ? 
ATOM   7330  C CB  . ALA F 1 140 ? -17.329 -2.758  84.015  1.000 16.617  0  140 ALA F CB  1 ? 
ATOM   7331  N N   . GLN F 1 141 ? -14.914 -2.952  86.371  1.000 16.720  0  141 GLN F N   1 ? 
ATOM   7332  C CA  . GLN F 1 141 ? -14.370 -2.554  87.665  1.000 18.033  0  141 GLN F CA  1 ? 
ATOM   7333  C C   . GLN F 1 141 ? -13.184 -1.592  87.511  1.000 17.453  0  141 GLN F C   1 ? 
ATOM   7334  O O   . GLN F 1 141 ? -12.983 -0.701  88.341  1.000 16.435  0  141 GLN F O   1 ? 
ATOM   7335  C CB  . GLN F 1 141 ? -13.949 -3.750  88.515  1.000 22.340  0  141 GLN F CB  1 ? 
ATOM   7336  C CG  . GLN F 1 141 ? -15.119 -4.482  89.162  1.000 27.964  0  141 GLN F CG  1 ? 
ATOM   7337  C CD  . GLN F 1 141 ? -14.762 -5.889  89.600  1.000 33.340  0  141 GLN F CD  1 ? 
ATOM   7338  O OE1 . GLN F 1 141 ? -15.553 -6.831  89.482  1.000 40.193  0  141 GLN F OE1 1 ? 
ATOM   7339  N NE2 . GLN F 1 141 ? -13.555 -6.050  90.116  1.000 34.765  0  141 GLN F NE2 1 ? 
ATOM   7340  N N   . ILE F 1 142 ? -12.368 -1.799  86.480  1.000 16.127  0  142 ILE F N   1 ? 
ATOM   7341  C CA  . ILE F 1 142 ? -11.268 -0.892  86.172  1.000 16.529  0  142 ILE F CA  1 ? 
ATOM   7342  C C   . ILE F 1 142 ? -11.806 0.466   85.723  1.000 15.565  0  142 ILE F C   1 ? 
ATOM   7343  O O   . ILE F 1 142 ? -11.314 1.506   86.176  1.000 15.782  0  142 ILE F O   1 ? 
ATOM   7344  C CB  . ILE F 1 142 ? -10.336 -1.517  85.134  1.000 18.631  0  142 ILE F CB  1 ? 
ATOM   7345  C CG1 . ILE F 1 142 ? -9.697  -2.774  85.728  1.000 21.252  0  142 ILE F CG1 1 ? 
ATOM   7346  C CG2 . ILE F 1 142 ? -9.279  -0.520  84.652  1.000 18.653  0  142 ILE F CG2 1 ? 
ATOM   7347  C CD1 . ILE F 1 142 ? -8.841  -3.512  84.745  1.000 22.574  0  142 ILE F CD1 1 ? 
ATOM   7348  N N   . SER F 1 143 ? -12.847 0.467   84.887  1.000 14.621  0  143 SER F N   1 ? 
ATOM   7349  C CA  . SER F 1 143 ? -13.487 1.713   84.496  1.000 15.076  0  143 SER F CA  1 ? 
ATOM   7350  C C   . SER F 1 143 ? -14.048 2.441   85.725  1.000 14.442  0  143 SER F C   1 ? 
ATOM   7351  O O   . SER F 1 143 ? -13.935 3.663   85.835  1.000 14.082  0  143 SER F O   1 ? 
ATOM   7352  C CB  . SER F 1 143 ? -14.523 1.470   83.420  1.000 15.453  0  143 SER F CB  1 ? 
ATOM   7353  O OG  . SER F 1 143 ? -13.944 0.849   82.270  1.000 16.407  0  143 SER F OG  1 ? 
ATOM   7354  N N   . GLU F 1 144 ? -14.611 1.690   86.674  1.000 15.422  0  144 GLU F N   1 ? 
ATOM   7355  C CA  . GLU F 1 144 ? -15.131 2.262   87.911  1.000 17.061  0  144 GLU F CA  1 ? 
ATOM   7356  C C   . GLU F 1 144 ? -14.006 2.905   88.726  1.000 16.907  0  144 GLU F C   1 ? 
ATOM   7357  O O   . GLU F 1 144 ? -14.140 4.014   89.221  1.000 16.292  0  144 GLU F O   1 ? 
ATOM   7358  C CB  . GLU F 1 144 ? -15.819 1.187   88.757  1.000 18.925  0  144 GLU F CB  1 ? 
ATOM   7359  C CG  . GLU F 1 144 ? -16.266 1.652   90.136  1.000 21.861  0  144 GLU F CG  1 ? 
ATOM   7360  C CD  . GLU F 1 144 ? -16.958 0.594   90.991  1.000 26.303  0  144 GLU F CD  1 ? 
ATOM   7361  O OE1 . GLU F 1 144 ? -16.923 -0.619  90.647  1.000 28.151  0  144 GLU F OE1 1 ? 
ATOM   7362  O OE2 . GLU F 1 144 ? -17.548 1.014   92.018  1.000 29.930  -1 144 GLU F OE2 1 ? 
ATOM   7363  N N   . GLN F 1 145 ? -12.876 2.212   88.868  1.000 17.042  0  145 GLN F N   1 ? 
ATOM   7364  C CA  . GLN F 1 145 ? -11.743 2.783   89.591  1.000 18.947  0  145 GLN F CA  1 ? 
ATOM   7365  C C   . GLN F 1 145 ? -11.245 4.072   88.928  1.000 16.992  0  145 GLN F C   1 ? 
ATOM   7366  O O   . GLN F 1 145 ? -10.949 5.055   89.611  1.000 17.180  0  145 GLN F O   1 ? 
ATOM   7367  C CB  . GLN F 1 145 ? -10.587 1.793   89.707  1.000 22.651  0  145 GLN F CB  1 ? 
ATOM   7368  C CG  . GLN F 1 145 ? -10.951 0.514   90.451  1.000 28.605  0  145 GLN F CG  1 ? 
ATOM   7369  C CD  . GLN F 1 145 ? -9.802  -0.474  90.484  1.000 35.207  0  145 GLN F CD  1 ? 
ATOM   7370  O OE1 . GLN F 1 145 ? -9.015  -0.582  89.531  1.000 37.016  0  145 GLN F OE1 1 ? 
ATOM   7371  N NE2 . GLN F 1 145 ? -9.648  -1.150  91.616  1.000 41.811  0  145 GLN F NE2 1 ? 
ATOM   7372  N N   . LYS F 1 146 ? -11.117 4.080   87.596  1.000 15.267  0  146 LYS F N   1 ? 
ATOM   7373  C CA  . LYS F 1 146 ? -10.673 5.274   86.892  1.000 16.092  0  146 LYS F CA  1 ? 
ATOM   7374  C C   . LYS F 1 146 ? -11.629 6.435   87.153  1.000 16.607  0  146 LYS F C   1 ? 
ATOM   7375  O O   . LYS F 1 146 ? -11.208 7.586   87.318  1.000 17.195  0  146 LYS F O   1 ? 
ATOM   7376  C CB  . LYS F 1 146 ? -10.612 5.067   85.378  1.000 16.461  0  146 LYS F CB  1 ? 
ATOM   7377  C CG  . LYS F 1 146 ? -9.513  4.143   84.885  1.000 19.150  0  146 LYS F CG  1 ? 
ATOM   7378  C CD  . LYS F 1 146 ? -9.404  4.220   83.367  1.000 19.150  0  146 LYS F CD  1 ? 
ATOM   7379  C CE  . LYS F 1 146 ? -8.344  3.370   82.773  1.000 20.035  0  146 LYS F CE  1 ? 
ATOM   7380  N NZ  . LYS F 1 146 ? -8.277  3.588   81.323  1.000 18.806  1  146 LYS F NZ  1 ? 
ATOM   7381  N N   . SER F 1 147 ? -12.931 6.130   87.117  1.000 17.070  0  147 SER F N   1 ? 
ATOM   7382  C CA  . SER F 1 147 ? -13.961 7.130   87.322  1.000 18.487  0  147 SER F CA  1 ? 
ATOM   7383  C C   . SER F 1 147 ? -13.889 7.676   88.753  1.000 18.167  0  147 SER F C   1 ? 
ATOM   7384  O O   . SER F 1 147 ? -13.984 8.878   88.934  1.000 18.102  0  147 SER F O   1 ? 
ATOM   7385  C CB  . SER F 1 147 ? -15.333 6.560   86.987  1.000 20.298  0  147 SER F CB  1 ? 
ATOM   7386  O OG  . SER F 1 147 ? -15.484 6.344   85.585  1.000 24.341  0  147 SER F OG  1 ? 
ATOM   7387  N N   . ASN F 1 148 ? -13.641 6.800   89.743  1.000 19.100  0  148 ASN F N   1 ? 
ATOM   7388  C CA  . ASN F 1 148 ? -13.471 7.199   91.135  1.000 21.235  0  148 ASN F CA  1 ? 
ATOM   7389  C C   . ASN F 1 148 ? -12.222 8.078   91.281  1.000 22.523  0  148 ASN F C   1 ? 
ATOM   7390  O O   . ASN F 1 148 ? -12.274 9.077   91.981  1.000 22.980  0  148 ASN F O   1 ? 
ATOM   7391  C CB  . ASN F 1 148 ? -13.517 5.981   92.064  1.000 23.956  0  148 ASN F CB  1 ? 
ATOM   7392  C CG  . ASN F 1 148 ? -14.892 5.342   92.093  1.000 26.473  0  148 ASN F CG  1 ? 
ATOM   7393  O OD1 . ASN F 1 148 ? -15.895 5.993   91.786  1.000 32.332  0  148 ASN F OD1 1 ? 
ATOM   7394  N ND2 . ASN F 1 148 ? -14.988 4.090   92.498  1.000 30.985  0  148 ASN F ND2 1 ? 
ATOM   7395  N N   . ASP F 1 149 ? -11.115 7.726   90.605  1.000 22.476  0  149 ASP F N   1 ? 
ATOM   7396  C CA  . ASP F 1 149 ? -9.873  8.493   90.629  1.000 22.958  0  149 ASP F CA  1 ? 
ATOM   7397  C C   . ASP F 1 149 ? -10.094 9.920   90.109  1.000 22.077  0  149 ASP F C   1 ? 
ATOM   7398  O O   . ASP F 1 149 ? -9.493  10.873  90.591  1.000 21.146  0  149 ASP F O   1 ? 
ATOM   7399  C CB  . ASP F 1 149 ? -8.778  7.829   89.798  1.000 25.164  0  149 ASP F CB  1 ? 
ATOM   7400  C CG  . ASP F 1 149 ? -8.183  6.518   90.315  1.000 27.084  0  149 ASP F CG  1 ? 
ATOM   7401  O OD1 . ASP F 1 149 ? -8.417  6.195   91.499  1.000 25.721  0  149 ASP F OD1 1 ? 
ATOM   7402  O OD2 . ASP F 1 149 ? -7.495  5.809   89.508  1.000 27.058  -1 149 ASP F OD2 1 ? 
ATOM   7403  N N   . ALA F 1 150 ? -10.969 10.078  89.113  1.000 20.680  0  150 ALA F N   1 ? 
ATOM   7404  C CA  . ALA F 1 150 ? -11.139 11.355  88.450  1.000 21.497  0  150 ALA F CA  1 ? 
ATOM   7405  C C   . ALA F 1 150 ? -12.353 12.117  88.976  1.000 21.687  0  150 ALA F C   1 ? 
ATOM   7406  O O   . ALA F 1 150 ? -12.664 13.166  88.430  1.000 23.016  0  150 ALA F O   1 ? 
ATOM   7407  C CB  . ALA F 1 150 ? -11.268 11.123  86.965  1.000 22.403  0  150 ALA F CB  1 ? 
ATOM   7408  N N   . SER F 1 151 ? -13.020 11.606  90.017  1.000 23.201  0  151 SER F N   1 ? 
ATOM   7409  C CA  . SER F 1 151 ? -14.306 12.128  90.485  1.000 23.168  0  151 SER F CA  1 ? 
ATOM   7410  C C   . SER F 1 151 ? -15.286 12.371  89.334  1.000 22.484  0  151 SER F C   1 ? 
ATOM   7411  O O   . SER F 1 151 ? -15.959 13.399  89.287  1.000 20.554  0  151 SER F O   1 ? 
ATOM   7412  C CB  . SER F 1 151 ? -14.135 13.381  91.306  1.000 25.615  0  151 SER F CB  1 ? 
ATOM   7413  O OG  . SER F 1 151 ? -13.299 13.115  92.417  1.000 29.831  0  151 SER F OG  1 ? 
ATOM   7414  N N   . GLU F 1 152 ? -15.410 11.389  88.430  1.000 21.854  0  152 GLU F N   1 ? 
ATOM   7415  C CA  . GLU F 1 152 ? -16.282 11.529  87.273  1.000 21.062  0  152 GLU F CA  1 ? 
ATOM   7416  C C   . GLU F 1 152 ? -17.741 11.684  87.717  1.000 20.958  0  152 GLU F C   1 ? 
ATOM   7417  O O   . GLU F 1 152 ? -18.481 12.470  87.127  1.000 21.335  0  152 GLU F O   1 ? 
ATOM   7418  C CB  . GLU F 1 152 ? -16.111 10.337  86.332  1.000 20.836  0  152 GLU F CB  1 ? 
ATOM   7419  C CG  . GLU F 1 152 ? -16.810 10.536  84.991  1.000 20.859  0  152 GLU F CG  1 ? 
ATOM   7420  C CD  . GLU F 1 152 ? -16.337 11.792  84.293  1.000 22.149  0  152 GLU F CD  1 ? 
ATOM   7421  O OE1 . GLU F 1 152 ? -15.105 11.959  84.211  1.000 22.492  0  152 GLU F OE1 1 ? 
ATOM   7422  O OE2 . GLU F 1 152 ? -17.153 12.592  83.808  1.000 23.174  -1 152 GLU F OE2 1 ? 
ATOM   7423  N N   . ALA F 1 153 ? -18.169 10.938  88.745  1.000 21.237  0  153 ALA F N   1 ? 
ATOM   7424  C CA  . ALA F 1 153 ? -19.544 11.035  89.231  1.000 22.437  0  153 ALA F CA  1 ? 
ATOM   7425  C C   . ALA F 1 153 ? -19.880 12.470  89.626  1.000 21.216  0  153 ALA F C   1 ? 
ATOM   7426  O O   . ALA F 1 153 ? -21.011 12.921  89.446  1.000 19.656  0  153 ALA F O   1 ? 
ATOM   7427  C CB  . ALA F 1 153 ? -19.802 10.072  90.374  1.000 23.053  0  153 ALA F CB  1 ? 
ATOM   7428  N N   . GLU F 1 154 ? -18.886 13.207  90.120  1.000 21.625  0  154 GLU F N   1 ? 
ATOM   7429  C CA  . GLU F 1 154 ? -19.088 14.595  90.500  1.000 25.426  0  154 GLU F CA  1 ? 
ATOM   7430  C C   . GLU F 1 154 ? -19.441 15.444  89.271  1.000 23.868  0  154 GLU F C   1 ? 
ATOM   7431  O O   . GLU F 1 154 ? -20.372 16.251  89.310  1.000 19.848  0  154 GLU F O   1 ? 
ATOM   7432  C CB  . GLU F 1 154 ? -17.811 15.019  91.229  1.000 31.945  0  154 GLU F CB  1 ? 
ATOM   7433  C CG  . GLU F 1 154 ? -17.985 16.194  92.178  1.000 38.146  0  154 GLU F CG  1 ? 
ATOM   7434  C CD  . GLU F 1 154 ? -18.620 15.809  93.501  1.000 44.020  0  154 GLU F CD  1 ? 
ATOM   7435  O OE1 . GLU F 1 154 ? -19.703 16.365  93.765  1.000 46.173  0  154 GLU F OE1 1 ? 
ATOM   7436  O OE2 . GLU F 1 154 ? -18.052 14.981  94.255  1.000 49.696  -1 154 GLU F OE2 1 ? 
ATOM   7437  N N   . HIS F 1 155 ? -18.690 15.262  88.176  1.000 21.884  0  155 HIS F N   1 ? 
ATOM   7438  C CA  . HIS F 1 155 ? -18.971 15.961  86.931  1.000 22.979  0  155 HIS F CA  1 ? 
ATOM   7439  C C   . HIS F 1 155 ? -20.365 15.584  86.407  1.000 19.613  0  155 HIS F C   1 ? 
ATOM   7440  O O   . HIS F 1 155 ? -21.113 16.461  85.990  1.000 18.797  0  155 HIS F O   1 ? 
ATOM   7441  C CB  . HIS F 1 155 ? -17.896 15.662  85.876  1.000 26.285  0  155 HIS F CB  1 ? 
ATOM   7442  C CG  . HIS F 1 155 ? -16.528 16.140  86.232  1.000 32.752  0  155 HIS F CG  1 ? 
ATOM   7443  N ND1 . HIS F 1 155 ? -15.398 15.389  85.992  1.000 36.867  0  155 HIS F ND1 1 ? 
ATOM   7444  C CD2 . HIS F 1 155 ? -16.099 17.280  86.794  1.000 37.273  0  155 HIS F CD2 1 ? 
ATOM   7445  C CE1 . HIS F 1 155 ? -14.329 16.065  86.390  1.000 37.225  0  155 HIS F CE1 1 ? 
ATOM   7446  N NE2 . HIS F 1 155 ? -14.732 17.207  86.894  1.000 39.491  0  155 HIS F NE2 1 ? 
ATOM   7447  N N   . GLN F 1 156 ? -20.708 14.288  86.442  1.000 16.778  0  156 GLN F N   1 ? 
ATOM   7448  C CA  . GLN F 1 156 ? -21.981 13.826  85.912  1.000 17.122  0  156 GLN F CA  1 ? 
ATOM   7449  C C   . GLN F 1 156 ? -23.142 14.313  86.776  1.000 17.061  0  156 GLN F C   1 ? 
ATOM   7450  O O   . GLN F 1 156 ? -24.186 14.670  86.241  1.000 15.947  0  156 GLN F O   1 ? 
ATOM   7451  C CB  . GLN F 1 156 ? -22.045 12.309  85.760  1.000 17.363  0  156 GLN F CB  1 ? 
ATOM   7452  C CG  . GLN F 1 156 ? -21.018 11.771  84.771  1.000 18.009  0  156 GLN F CG  1 ? 
ATOM   7453  C CD  . GLN F 1 156 ? -21.016 12.527  83.458  1.000 19.270  0  156 GLN F CD  1 ? 
ATOM   7454  O OE1 . GLN F 1 156 ? -22.055 12.723  82.816  1.000 18.315  0  156 GLN F OE1 1 ? 
ATOM   7455  N NE2 . GLN F 1 156 ? -19.841 12.999  83.060  1.000 22.720  0  156 GLN F NE2 1 ? 
ATOM   7456  N N   . ARG F 1 157 ? -22.963 14.337  88.103  1.000 17.271  0  157 ARG F N   1 ? 
ATOM   7457  C CA  . ARG F 1 157 ? -24.004 14.811  89.012  1.000 17.974  0  157 ARG F CA  1 ? 
ATOM   7458  C C   . ARG F 1 157 ? -24.313 16.291  88.778  1.000 17.806  0  157 ARG F C   1 ? 
ATOM   7459  O O   . ARG F 1 157 ? -25.486 16.679  88.799  1.000 18.267  0  157 ARG F O   1 ? 
ATOM   7460  C CB  . ARG F 1 157 ? -23.628 14.586  90.487  1.000 19.126  0  157 ARG F CB  1 ? 
ATOM   7461  C CG  . ARG F 1 157 ? -24.761 14.903  91.458  1.000 20.632  0  157 ARG F CG  1 ? 
ATOM   7462  C CD  . ARG F 1 157 ? -24.506 14.450  92.894  1.000 22.964  0  157 ARG F CD  1 ? 
ATOM   7463  N NE  . ARG F 1 157 ? -23.379 15.143  93.531  1.000 24.617  0  157 ARG F NE  1 ? 
ATOM   7464  C CZ  . ARG F 1 157 ? -23.315 16.428  93.932  1.000 31.621  0  157 ARG F CZ  1 ? 
ATOM   7465  N NH1 . ARG F 1 157 ? -24.367 17.235  93.885  1.000 30.760  1  157 ARG F NH1 1 ? 
ATOM   7466  N NH2 . ARG F 1 157 ? -22.175 16.905  94.424  1.000 32.258  0  157 ARG F NH2 1 ? 
ATOM   7467  N N   . ALA F 1 158 ? -23.276 17.129  88.615  1.000 16.743  0  158 ALA F N   1 ? 
ATOM   7468  C CA  . ALA F 1 158 ? -23.472 18.546  88.339  1.000 17.430  0  158 ALA F CA  1 ? 
ATOM   7469  C C   . ALA F 1 158 ? -24.267 18.734  87.045  1.000 16.791  0  158 ALA F C   1 ? 
ATOM   7470  O O   . ALA F 1 158 ? -25.153 19.588  86.963  1.000 17.066  0  158 ALA F O   1 ? 
ATOM   7471  C CB  . ALA F 1 158 ? -22.151 19.275  88.260  1.000 16.906  0  158 ALA F CB  1 ? 
ATOM   7472  N N   . TYR F 1 159 ? -23.921 17.956  86.018  1.000 15.398  0  159 TYR F N   1 ? 
ATOM   7473  C CA  . TYR F 1 159 ? -24.658 17.986  84.764  1.000 15.204  0  159 TYR F CA  1 ? 
ATOM   7474  C C   . TYR F 1 159 ? -26.129 17.614  84.999  1.000 13.759  0  159 TYR F C   1 ? 
ATOM   7475  O O   . TYR F 1 159 ? -27.031 18.321  84.558  1.000 13.464  0  159 TYR F O   1 ? 
ATOM   7476  C CB  . TYR F 1 159 ? -24.052 17.032  83.726  1.000 15.468  0  159 TYR F CB  1 ? 
ATOM   7477  C CG  . TYR F 1 159 ? -24.935 16.955  82.490  1.000 14.957  0  159 TYR F CG  1 ? 
ATOM   7478  C CD1 . TYR F 1 159 ? -25.017 18.010  81.589  1.000 15.860  0  159 TYR F CD1 1 ? 
ATOM   7479  C CD2 . TYR F 1 159 ? -25.742 15.843  82.264  1.000 16.158  0  159 TYR F CD2 1 ? 
ATOM   7480  C CE1 . TYR F 1 159 ? -25.864 17.945  80.484  1.000 15.175  0  159 TYR F CE1 1 ? 
ATOM   7481  C CE2 . TYR F 1 159 ? -26.575 15.759  81.162  1.000 14.068  0  159 TYR F CE2 1 ? 
ATOM   7482  C CZ  . TYR F 1 159 ? -26.646 16.817  80.278  1.000 14.362  0  159 TYR F CZ  1 ? 
ATOM   7483  O OH  . TYR F 1 159 ? -27.545 16.692  79.245  1.000 14.898  0  159 TYR F OH  1 ? 
ATOM   7484  N N   . LEU F 1 160 ? -26.377 16.474  85.630  1.000 14.306  0  160 LEU F N   1 ? 
ATOM   7485  C CA  . LEU F 1 160 ? -27.716 15.904  85.670  1.000 15.856  0  160 LEU F CA  1 ? 
ATOM   7486  C C   . LEU F 1 160 ? -28.638 16.722  86.584  1.000 17.592  0  160 LEU F C   1 ? 
ATOM   7487  O O   . LEU F 1 160 ? -29.830 16.862  86.303  1.000 18.687  0  160 LEU F O   1 ? 
ATOM   7488  C CB  . LEU F 1 160 ? -27.618 14.462  86.154  1.000 17.145  0  160 LEU F CB  1 ? 
ATOM   7489  C CG  . LEU F 1 160 ? -26.987 13.470  85.166  1.000 17.022  0  160 LEU F CG  1 ? 
ATOM   7490  C CD1 . LEU F 1 160 ? -26.680 12.147  85.820  1.000 18.605  0  160 LEU F CD1 1 ? 
ATOM   7491  C CD2 . LEU F 1 160 ? -27.891 13.259  83.977  1.000 17.542  0  160 LEU F CD2 1 ? 
ATOM   7492  N N   . GLU F 1 161 ? -28.082 17.233  87.685  1.000 17.829  0  161 GLU F N   1 ? 
ATOM   7493  C CA  . GLU F 1 161 ? -28.857 17.941  88.697  1.000 19.936  0  161 GLU F CA  1 ? 
ATOM   7494  C C   . GLU F 1 161 ? -29.019 19.420  88.356  1.000 19.250  0  161 GLU F C   1 ? 
ATOM   7495  O O   . GLU F 1 161 ? -29.983 20.057  88.790  1.000 20.019  0  161 GLU F O   1 ? 
ATOM   7496  C CB  . GLU F 1 161 ? -28.200 17.866  90.074  1.000 21.741  0  161 GLU F CB  1 ? 
ATOM   7497  C CG  . GLU F 1 161 ? -28.442 16.548  90.805  1.000 23.697  0  161 GLU F CG  1 ? 
ATOM   7498  C CD  . GLU F 1 161 ? -27.800 16.467  92.188  1.000 27.165  0  161 GLU F CD  1 ? 
ATOM   7499  O OE1 . GLU F 1 161 ? -26.965 17.325  92.569  1.000 30.190  0  161 GLU F OE1 1 ? 
ATOM   7500  O OE2 . GLU F 1 161 ? -28.167 15.517  92.893  1.000 30.756  -1 161 GLU F OE2 1 ? 
ATOM   7501  N N   . ASP F 1 162 ? -28.035 19.997  87.662  1.000 18.563  0  162 ASP F N   1 ? 
ATOM   7502  C CA  . ASP F 1 162 ? -28.032 21.426  87.406  1.000 20.103  0  162 ASP F CA  1 ? 
ATOM   7503  C C   . ASP F 1 162 ? -28.237 21.719  85.923  1.000 18.125  0  162 ASP F C   1 ? 
ATOM   7504  O O   . ASP F 1 162 ? -29.301 22.206  85.541  1.000 16.533  0  162 ASP F O   1 ? 
ATOM   7505  C CB  . ASP F 1 162 ? -26.815 22.114  88.015  1.000 22.756  0  162 ASP F CB  1 ? 
ATOM   7506  C CG  . ASP F 1 162 ? -26.988 22.506  89.476  1.000 28.128  0  162 ASP F CG  1 ? 
ATOM   7507  O OD1 . ASP F 1 162 ? -26.952 21.582  90.314  1.000 32.857  0  162 ASP F OD1 1 ? 
ATOM   7508  O OD2 . ASP F 1 162 ? -27.231 23.726  89.760  1.000 29.630  -1 162 ASP F OD2 1 ? 
ATOM   7509  N N   . THR F 1 163 ? -27.228 21.417  85.099  1.000 16.704  0  163 THR F N   1 ? 
ATOM   7510  C CA  . THR F 1 163 ? -27.208 21.871  83.719  1.000 16.013  0  163 THR F CA  1 ? 
ATOM   7511  C C   . THR F 1 163 ? -28.393 21.268  82.961  1.000 16.235  0  163 THR F C   1 ? 
ATOM   7512  O O   . THR F 1 163 ? -29.074 21.967  82.206  1.000 16.236  0  163 THR F O   1 ? 
ATOM   7513  C CB  . THR F 1 163 ? -25.878 21.508  83.055  1.000 17.165  0  163 THR F CB  1 ? 
ATOM   7514  O OG1 . THR F 1 163 ? -24.807 22.019  83.853  1.000 16.009  0  163 THR F OG1 1 ? 
ATOM   7515  C CG2 . THR F 1 163 ? -25.753 22.166  81.698  1.000 17.948  0  163 THR F CG2 1 ? 
ATOM   7516  N N   . CYS F 1 164 ? -28.596 19.961  83.131  1.000 15.610  0  164 CYS F N   1 ? 
ATOM   7517  C CA  . CYS F 1 164 ? -29.624 19.224  82.412  1.000 16.126  0  164 CYS F CA  1 ? 
ATOM   7518  C C   . CYS F 1 164 ? -30.994 19.843  82.696  1.000 17.124  0  164 CYS F C   1 ? 
ATOM   7519  O O   . CYS F 1 164 ? -31.774 20.066  81.777  1.000 16.158  0  164 CYS F O   1 ? 
ATOM   7520  C CB  . CYS F 1 164 ? -29.529 17.744  82.777  1.000 18.061  0  164 CYS F CB  1 ? 
ATOM   7521  S SG  . CYS F 1 164 ? -30.512 16.637  81.726  1.000 19.602  0  164 CYS F SG  1 ? 
ATOM   7522  N N   . VAL F 1 165 ? -31.258 20.161  83.976  1.000 17.721  0  165 VAL F N   1 ? 
ATOM   7523  C CA  . VAL F 1 165 ? -32.539 20.704  84.404  1.000 18.417  0  165 VAL F CA  1 ? 
ATOM   7524  C C   . VAL F 1 165 ? -32.739 22.113  83.854  1.000 17.952  0  165 VAL F C   1 ? 
ATOM   7525  O O   . VAL F 1 165 ? -33.817 22.439  83.366  1.000 16.157  0  165 VAL F O   1 ? 
ATOM   7526  C CB  . VAL F 1 165 ? -32.639 20.691  85.939  1.000 19.870  0  165 VAL F CB  1 ? 
ATOM   7527  C CG1 . VAL F 1 165 ? -33.838 21.481  86.456  1.000 20.039  0  165 VAL F CG1 1 ? 
ATOM   7528  C CG2 . VAL F 1 165 ? -32.642 19.270  86.482  1.000 20.756  0  165 VAL F CG2 1 ? 
ATOM   7529  N N   . GLU F 1 166 ? -31.701 22.951  83.951  1.000 17.320  0  166 GLU F N   1 ? 
ATOM   7530  C CA  . GLU F 1 166 ? -31.751 24.301  83.424  1.000 17.704  0  166 GLU F CA  1 ? 
ATOM   7531  C C   . GLU F 1 166 ? -32.152 24.254  81.949  1.000 16.915  0  166 GLU F C   1 ? 
ATOM   7532  O O   . GLU F 1 166 ? -33.014 25.006  81.513  1.000 16.030  0  166 GLU F O   1 ? 
ATOM   7533  C CB  . GLU F 1 166 ? -30.404 24.988  83.656  1.000 21.376  0  166 GLU F CB  1 ? 
ATOM   7534  C CG  . GLU F 1 166 ? -30.308 26.409  83.105  1.000 25.024  0  166 GLU F CG  1 ? 
ATOM   7535  C CD  . GLU F 1 166 ? -28.893 26.930  82.855  1.000 28.635  0  166 GLU F CD  1 ? 
ATOM   7536  O OE1 . GLU F 1 166 ? -27.882 26.476  83.453  1.000 28.531  0  166 GLU F OE1 1 ? 
ATOM   7537  O OE2 . GLU F 1 166 ? -28.812 27.801  81.964  1.000 33.760  -1 166 GLU F OE2 1 ? 
ATOM   7538  N N   . TRP F 1 167 ? -31.521 23.376  81.171  1.000 16.328  0  167 TRP F N   1 ? 
ATOM   7539  C CA  . TRP F 1 167 ? -31.723 23.401  79.728  1.000 16.068  0  167 TRP F CA  1 ? 
ATOM   7540  C C   . TRP F 1 167 ? -33.044 22.735  79.360  1.000 15.636  0  167 TRP F C   1 ? 
ATOM   7541  O O   . TRP F 1 167 ? -33.688 23.179  78.411  1.000 15.741  0  167 TRP F O   1 ? 
ATOM   7542  C CB  . TRP F 1 167 ? -30.533 22.801  78.972  1.000 17.611  0  167 TRP F CB  1 ? 
ATOM   7543  C CG  . TRP F 1 167 ? -29.448 23.826  78.800  1.000 18.987  0  167 TRP F CG  1 ? 
ATOM   7544  C CD1 . TRP F 1 167 ? -28.393 24.038  79.640  1.000 18.389  0  167 TRP F CD1 1 ? 
ATOM   7545  C CD2 . TRP F 1 167 ? -29.370 24.843  77.778  1.000 19.427  0  167 TRP F CD2 1 ? 
ATOM   7546  N NE1 . TRP F 1 167 ? -27.645 25.085  79.183  1.000 19.754  0  167 TRP F NE1 1 ? 
ATOM   7547  C CE2 . TRP F 1 167 ? -28.217 25.606  78.054  1.000 20.381  0  167 TRP F CE2 1 ? 
ATOM   7548  C CE3 . TRP F 1 167 ? -30.156 25.186  76.671  1.000 21.392  0  167 TRP F CE3 1 ? 
ATOM   7549  C CZ2 . TRP F 1 167 ? -27.822 26.679  77.252  1.000 23.732  0  167 TRP F CZ2 1 ? 
ATOM   7550  C CZ3 . TRP F 1 167 ? -29.781 26.262  75.889  1.000 23.042  0  167 TRP F CZ3 1 ? 
ATOM   7551  C CH2 . TRP F 1 167 ? -28.619 26.988  76.170  1.000 24.438  0  167 TRP F CH2 1 ? 
ATOM   7552  N N   . LEU F 1 168 ? -33.462 21.721  80.125  1.000 14.261  0  168 LEU F N   1 ? 
ATOM   7553  C CA  . LEU F 1 168 ? -34.766 21.098  79.908  1.000 13.849  0  168 LEU F CA  1 ? 
ATOM   7554  C C   . LEU F 1 168 ? -35.862 22.165  80.005  1.000 15.541  0  168 LEU F C   1 ? 
ATOM   7555  O O   . LEU F 1 168 ? -36.720 22.250  79.112  1.000 14.939  0  168 LEU F O   1 ? 
ATOM   7556  C CB  . LEU F 1 168 ? -35.015 19.914  80.829  1.000 14.243  0  168 LEU F CB  1 ? 
ATOM   7557  C CG  . LEU F 1 168 ? -36.420 19.299  80.798  1.000 14.036  0  168 LEU F CG  1 ? 
ATOM   7558  C CD1 . LEU F 1 168 ? -36.861 18.881  79.405  1.000 15.265  0  168 LEU F CD1 1 ? 
ATOM   7559  C CD2 . LEU F 1 168 ? -36.440 18.109  81.718  1.000 14.645  0  168 LEU F CD2 1 ? 
ATOM   7560  N N   . HIS F 1 169 ? -35.809 23.009  81.045  1.000 17.134  0  169 HIS F N   1 ? 
ATOM   7561  C CA  . HIS F 1 169 ? -36.783 24.079  81.175  1.000 18.872  0  169 HIS F CA  1 ? 
ATOM   7562  C C   . HIS F 1 169 ? -36.754 24.989  79.946  1.000 18.227  0  169 HIS F C   1 ? 
ATOM   7563  O O   . HIS F 1 169 ? -37.805 25.403  79.457  1.000 19.164  0  169 HIS F O   1 ? 
ATOM   7564  C CB  . HIS F 1 169 ? -36.576 24.902  82.449  1.000 19.181  0  169 HIS F CB  1 ? 
ATOM   7565  C CG  . HIS F 1 169 ? -37.054 24.225  83.690  1.000 21.659  0  169 HIS F CG  1 ? 
ATOM   7566  N ND1 . HIS F 1 169 ? -38.381 23.938  83.932  1.000 23.576  0  169 HIS F ND1 1 ? 
ATOM   7567  C CD2 . HIS F 1 169 ? -36.375 23.761  84.743  1.000 22.908  0  169 HIS F CD2 1 ? 
ATOM   7568  C CE1 . HIS F 1 169 ? -38.491 23.337  85.116  1.000 24.211  0  169 HIS F CE1 1 ? 
ATOM   7569  N NE2 . HIS F 1 169 ? -37.282 23.231  85.627  1.000 23.868  0  169 HIS F NE2 1 ? 
ATOM   7570  N N   . LYS F 1 170 ? -35.561 25.355  79.490  1.000 17.120  0  170 LYS F N   1 ? 
ATOM   7571  C CA  . LYS F 1 170 ? -35.438 26.229  78.335  1.000 18.556  0  170 LYS F CA  1 ? 
ATOM   7572  C C   . LYS F 1 170 ? -36.055 25.583  77.097  1.000 18.422  0  170 LYS F C   1 ? 
ATOM   7573  O O   . LYS F 1 170 ? -36.748 26.270  76.351  1.000 19.145  0  170 LYS F O   1 ? 
ATOM   7574  C CB  . LYS F 1 170 ? -33.995 26.646  78.055  1.000 19.977  0  170 LYS F CB  1 ? 
ATOM   7575  C CG  . LYS F 1 170 ? -33.455 27.650  79.073  1.000 24.099  0  170 LYS F CG  1 ? 
ATOM   7576  C CD  . LYS F 1 170 ? -31.940 27.677  79.220  1.000 28.250  0  170 LYS F CD  1 ? 
ATOM   7577  C CE  . LYS F 1 170 ? -31.249 28.802  78.537  1.000 33.687  0  170 LYS F CE  1 ? 
ATOM   7578  N NZ  . LYS F 1 170 ? -30.021 29.056  79.297  1.000 35.016  1  170 LYS F NZ  1 ? 
ATOM   7579  N N   . TYR F 1 171 ? -35.749 24.302  76.842  1.000 15.816  0  171 TYR F N   1 ? 
ATOM   7580  C CA  . TYR F 1 171 ? -36.248 23.613  75.652  1.000 16.222  0  171 TYR F CA  1 ? 
ATOM   7581  C C   . TYR F 1 171 ? -37.775 23.485  75.686  1.000 17.439  0  171 TYR F C   1 ? 
ATOM   7582  O O   . TYR F 1 171 ? -38.436 23.644  74.654  1.000 17.311  0  171 TYR F O   1 ? 
ATOM   7583  C CB  . TYR F 1 171 ? -35.624 22.232  75.437  1.000 15.779  0  171 TYR F CB  1 ? 
ATOM   7584  C CG  . TYR F 1 171 ? -34.115 22.208  75.235  1.000 14.958  0  171 TYR F CG  1 ? 
ATOM   7585  C CD1 . TYR F 1 171 ? -33.458 23.141  74.445  1.000 15.818  0  171 TYR F CD1 1 ? 
ATOM   7586  C CD2 . TYR F 1 171 ? -33.334 21.256  75.873  1.000 16.083  0  171 TYR F CD2 1 ? 
ATOM   7587  C CE1 . TYR F 1 171 ? -32.084 23.116  74.268  1.000 16.330  0  171 TYR F CE1 1 ? 
ATOM   7588  C CE2 . TYR F 1 171 ? -31.958 21.227  75.718  1.000 16.262  0  171 TYR F CE2 1 ? 
ATOM   7589  C CZ  . TYR F 1 171 ? -31.328 22.148  74.904  1.000 16.427  0  171 TYR F CZ  1 ? 
ATOM   7590  O OH  . TYR F 1 171 ? -29.963 22.120  74.753  1.000 17.001  0  171 TYR F OH  1 ? 
ATOM   7591  N N   . LEU F 1 172 ? -38.345 23.239  76.869  1.000 19.004  0  172 LEU F N   1 ? 
ATOM   7592  C CA  . LEU F 1 172 ? -39.790 23.126  77.001  1.000 20.103  0  172 LEU F CA  1 ? 
ATOM   7593  C C   . LEU F 1 172 ? -40.474 24.434  76.622  1.000 22.850  0  172 LEU F C   1 ? 
ATOM   7594  O O   . LEU F 1 172 ? -41.541 24.398  76.016  1.000 22.609  0  172 LEU F O   1 ? 
ATOM   7595  C CB  . LEU F 1 172 ? -40.149 22.719  78.422  1.000 19.955  0  172 LEU F CB  1 ? 
ATOM   7596  C CG  . LEU F 1 172 ? -39.821 21.273  78.782  1.000 19.342  0  172 LEU F CG  1 ? 
ATOM   7597  C CD1 . LEU F 1 172 ? -40.021 21.056  80.263  1.000 20.240  0  172 LEU F CD1 1 ? 
ATOM   7598  C CD2 . LEU F 1 172 ? -40.670 20.310  77.978  1.000 19.112  0  172 LEU F CD2 1 ? 
ATOM   7599  N N   . GLU F 1 173 ? -39.854 25.567  76.974  1.000 24.688  0  173 GLU F N   1 ? 
ATOM   7600  C CA  . GLU F 1 173 ? -40.372 26.878  76.600  1.000 26.755  0  173 GLU F CA  1 ? 
ATOM   7601  C C   . GLU F 1 173 ? -40.188 27.159  75.108  1.000 26.463  0  173 GLU F C   1 ? 
ATOM   7602  O O   . GLU F 1 173 ? -41.127 27.602  74.462  1.000 23.895  0  173 GLU F O   1 ? 
ATOM   7603  C CB  . GLU F 1 173 ? -39.708 27.978  77.424  1.000 29.177  0  173 GLU F CB  1 ? 
ATOM   7604  C CG  . GLU F 1 173 ? -40.291 28.053  78.825  1.000 34.728  0  173 GLU F CG  1 ? 
ATOM   7605  C CD  . GLU F 1 173 ? -41.697 28.627  78.795  1.000 37.755  0  173 GLU F CD  1 ? 
ATOM   7606  O OE1 . GLU F 1 173 ? -41.828 29.797  78.340  1.000 40.235  0  173 GLU F OE1 1 ? 
ATOM   7607  O OE2 . GLU F 1 173 ? -42.631 27.880  79.180  1.000 34.623  -1 173 GLU F OE2 1 ? 
ATOM   7608  N N   . LYS F 1 174 ? -38.989 26.920  74.561  1.000 21.979  0  174 LYS F N   1 ? 
ATOM   7609  C CA  . LYS F 1 174 ? -38.752 27.144  73.141  1.000 22.973  0  174 LYS F CA  1 ? 
ATOM   7610  C C   . LYS F 1 174 ? -39.680 26.289  72.275  1.000 22.453  0  174 LYS F C   1 ? 
ATOM   7611  O O   . LYS F 1 174 ? -40.042 26.685  71.169  1.000 24.647  0  174 LYS F O   1 ? 
ATOM   7612  C CB  . LYS F 1 174 ? -37.319 26.829  72.698  1.000 23.942  0  174 LYS F CB  1 ? 
ATOM   7613  C CG  . LYS F 1 174 ? -36.238 27.672  73.319  1.000 28.858  0  174 LYS F CG  1 ? 
ATOM   7614  C CD  . LYS F 1 174 ? -34.862 27.018  73.192  1.000 31.832  0  174 LYS F CD  1 ? 
ATOM   7615  C CE  . LYS F 1 174 ? -33.795 27.654  74.029  1.000 35.340  0  174 LYS F CE  1 ? 
ATOM   7616  N NZ  . LYS F 1 174 ? -33.503 29.048  73.665  1.000 38.926  1  174 LYS F NZ  1 ? 
ATOM   7617  N N   . GLY F 1 175 ? -40.039 25.100  72.749  1.000 21.177  0  175 GLY F N   1 ? 
ATOM   7618  C CA  . GLY F 1 175 ? -40.776 24.156  71.931  1.000 21.323  0  175 GLY F CA  1 ? 
ATOM   7619  C C   . GLY F 1 175 ? -42.206 23.918  72.406  1.000 21.346  0  175 GLY F C   1 ? 
ATOM   7620  O O   . GLY F 1 175 ? -42.804 22.929  71.999  1.000 25.100  0  175 GLY F O   1 ? 
ATOM   7621  N N   . LYS F 1 176 ? -42.758 24.816  73.231  1.000 22.430  0  176 LYS F N   1 ? 
ATOM   7622  C CA  . LYS F 1 176 ? -43.948 24.518  74.013  1.000 26.368  0  176 LYS F CA  1 ? 
ATOM   7623  C C   . LYS F 1 176 ? -45.165 24.224  73.133  1.000 28.394  0  176 LYS F C   1 ? 
ATOM   7624  O O   . LYS F 1 176 ? -46.003 23.393  73.494  1.000 26.123  0  176 LYS F O   1 ? 
ATOM   7625  C CB  . LYS F 1 176 ? -44.248 25.653  75.003  1.000 29.607  0  176 LYS F CB  1 ? 
ATOM   7626  C CG  . LYS F 1 176 ? -44.684 26.996  74.422  1.000 33.947  0  176 LYS F CG  1 ? 
ATOM   7627  C CD  . LYS F 1 176 ? -44.804 28.139  75.423  1.000 35.989  0  176 LYS F CD  1 ? 
ATOM   7628  C CE  . LYS F 1 176 ? -45.608 27.790  76.643  1.000 38.595  0  176 LYS F CE  1 ? 
ATOM   7629  N NZ  . LYS F 1 176 ? -45.499 28.809  77.694  1.000 37.963  1  176 LYS F NZ  1 ? 
ATOM   7630  N N   . GLU F 1 177 ? -45.251 24.889  71.975  1.000 30.387  0  177 GLU F N   1 ? 
ATOM   7631  C CA  . GLU F 1 177 ? -46.411 24.761  71.100  1.000 34.334  0  177 GLU F CA  1 ? 
ATOM   7632  C C   . GLU F 1 177 ? -46.601 23.307  70.667  1.000 34.605  0  177 GLU F C   1 ? 
ATOM   7633  O O   . GLU F 1 177 ? -47.726 22.905  70.376  1.000 33.896  0  177 GLU F O   1 ? 
ATOM   7634  C CB  . GLU F 1 177 ? -46.361 25.694  69.888  1.000 40.271  0  177 GLU F CB  1 ? 
ATOM   7635  C CG  . GLU F 1 177 ? -46.772 27.130  70.217  1.000 47.337  0  177 GLU F CG  1 ? 
ATOM   7636  C CD  . GLU F 1 177 ? -45.720 28.000  70.897  1.000 54.957  0  177 GLU F CD  1 ? 
ATOM   7637  O OE1 . GLU F 1 177 ? -44.568 27.523  71.065  1.000 56.041  0  177 GLU F OE1 1 ? 
ATOM   7638  O OE2 . GLU F 1 177 ? -46.042 29.164  71.259  1.000 55.789  -1 177 GLU F OE2 1 ? 
ATOM   7639  N N   . THR F 1 178 ? -45.514 22.524  70.643  1.000 32.591  0  178 THR F N   1 ? 
ATOM   7640  C CA  . THR F 1 178 ? -45.576 21.112  70.288  1.000 31.942  0  178 THR F CA  1 ? 
ATOM   7641  C C   . THR F 1 178 ? -45.260 20.214  71.489  1.000 29.926  0  178 THR F C   1 ? 
ATOM   7642  O O   . THR F 1 178 ? -45.952 19.215  71.697  1.000 31.342  0  178 THR F O   1 ? 
ATOM   7643  C CB  . THR F 1 178 ? -44.654 20.849  69.093  1.000 36.065  0  178 THR F CB  1 ? 
ATOM   7644  O OG1 . THR F 1 178 ? -43.504 21.686  69.210  1.000 36.213  0  178 THR F OG1 1 ? 
ATOM   7645  C CG2 . THR F 1 178 ? -45.320 21.184  67.769  1.000 37.197  0  178 THR F CG2 1 ? 
ATOM   7646  N N   . LEU F 1 179 ? -44.234 20.545  72.292  1.000 26.084  0  179 LEU F N   1 ? 
ATOM   7647  C CA  . LEU F 1 179 ? -43.832 19.666  73.386  1.000 25.871  0  179 LEU F CA  1 ? 
ATOM   7648  C C   . LEU F 1 179 ? -44.926 19.585  74.442  1.000 26.440  0  179 LEU F C   1 ? 
ATOM   7649  O O   . LEU F 1 179 ? -45.081 18.531  75.056  1.000 28.384  0  179 LEU F O   1 ? 
ATOM   7650  C CB  . LEU F 1 179 ? -42.522 20.094  74.042  1.000 24.828  0  179 LEU F CB  1 ? 
ATOM   7651  C CG  . LEU F 1 179 ? -41.300 20.078  73.124  1.000 24.243  0  179 LEU F CG  1 ? 
ATOM   7652  C CD1 . LEU F 1 179 ? -40.146 20.765  73.832  1.000 23.716  0  179 LEU F CD1 1 ? 
ATOM   7653  C CD2 . LEU F 1 179 ? -40.942 18.647  72.707  1.000 23.766  0  179 LEU F CD2 1 ? 
ATOM   7654  N N   . LEU F 1 180 ? -45.640 20.697  74.686  1.000 24.726  0  180 LEU F N   1 ? 
ATOM   7655  C CA  . LEU F 1 180 ? -46.655 20.724  75.733  1.000 26.536  0  180 LEU F CA  1 ? 
ATOM   7656  C C   . LEU F 1 180 ? -48.040 20.431  75.151  1.000 30.294  0  180 LEU F C   1 ? 
ATOM   7657  O O   . LEU F 1 180 ? -49.023 20.498  75.877  1.000 34.052  0  180 LEU F O   1 ? 
ATOM   7658  C CB  . LEU F 1 180 ? -46.630 22.044  76.504  1.000 28.236  0  180 LEU F CB  1 ? 
ATOM   7659  C CG  . LEU F 1 180 ? -45.323 22.383  77.234  1.000 29.148  0  180 LEU F CG  1 ? 
ATOM   7660  C CD1 . LEU F 1 180 ? -45.469 23.684  78.007  1.000 30.977  0  180 LEU F CD1 1 ? 
ATOM   7661  C CD2 . LEU F 1 180 ? -44.870 21.279  78.175  1.000 29.978  0  180 LEU F CD2 1 ? 
ATOM   7662  N N   . HIS F 1 181 ? -48.112 20.061  73.865  1.000 31.704  0  181 HIS F N   1 ? 
ATOM   7663  C CA  . HIS F 1 181 ? -49.380 19.762  73.212  1.000 36.860  0  181 HIS F CA  1 ? 
ATOM   7664  C C   . HIS F 1 181 ? -49.628 18.255  73.214  1.000 37.529  0  181 HIS F C   1 ? 
ATOM   7665  O O   . HIS F 1 181 ? -48.747 17.473  72.852  1.000 40.267  0  181 HIS F O   1 ? 
ATOM   7666  C CB  . HIS F 1 181 ? -49.393 20.296  71.779  1.000 40.219  0  181 HIS F CB  1 ? 
ATOM   7667  C CG  . HIS F 1 181 ? -50.692 20.075  71.077  1.000 45.047  0  181 HIS F CG  1 ? 
ATOM   7668  N ND1 . HIS F 1 181 ? -51.830 20.788  71.394  1.000 47.477  0  181 HIS F ND1 1 ? 
ATOM   7669  C CD2 . HIS F 1 181 ? -51.047 19.206  70.120  1.000 46.725  0  181 HIS F CD2 1 ? 
ATOM   7670  C CE1 . HIS F 1 181 ? -52.831 20.372  70.632  1.000 49.749  0  181 HIS F CE1 1 ? 
ATOM   7671  N NE2 . HIS F 1 181 ? -52.379 19.412  69.851  1.000 48.897  0  181 HIS F NE2 1 ? 
ATOM   7672  N N   . LEU F 1 182 ? -50.830 17.854  73.634  1.000 30.819  0  182 LEU F N   1 ? 
ATOM   7673  C CA  . LEU F 1 182 ? -51.212 16.457  73.591  1.000 30.201  0  182 LEU F CA  1 ? 
ATOM   7674  C C   . LEU F 1 182 ? -52.073 16.262  72.346  1.000 27.820  0  182 LEU F C   1 ? 
ATOM   7675  O O   . LEU F 1 182 ? -53.154 16.840  72.239  1.000 27.173  0  182 LEU F O   1 ? 
ATOM   7676  C CB  . LEU F 1 182 ? -51.950 16.068  74.868  1.000 31.401  0  182 LEU F CB  1 ? 
ATOM   7677  C CG  . LEU F 1 182 ? -51.174 16.178  76.185  1.000 33.847  0  182 LEU F CG  1 ? 
ATOM   7678  C CD1 . LEU F 1 182 ? -52.174 16.034  77.324  1.000 33.812  0  182 LEU F CD1 1 ? 
ATOM   7679  C CD2 . LEU F 1 182 ? -50.075 15.149  76.344  1.000 32.119  0  182 LEU F CD2 1 ? 
ATOM   7680  N N   . GLU F 1 183 ? -51.565 15.475  71.392  1.000 24.052  0  183 GLU F N   1 ? 
ATOM   7681  C CA  . GLU F 1 183 ? -52.274 15.220  70.151  1.000 25.959  0  183 GLU F CA  1 ? 
ATOM   7682  C C   . GLU F 1 183 ? -52.994 13.877  70.258  1.000 23.391  0  183 GLU F C   1 ? 
ATOM   7683  O O   . GLU F 1 183 ? -52.349 12.836  70.278  1.000 20.279  0  183 GLU F O   1 ? 
ATOM   7684  C CB  . GLU F 1 183 ? -51.265 15.223  69.003  1.000 28.194  0  183 GLU F CB  1 ? 
ATOM   7685  C CG  . GLU F 1 183 ? -51.905 15.383  67.627  1.000 34.028  0  183 GLU F CG  1 ? 
ATOM   7686  C CD  . GLU F 1 183 ? -52.913 16.516  67.557  1.000 37.694  0  183 GLU F CD  1 ? 
ATOM   7687  O OE1 . GLU F 1 183 ? -52.538 17.641  67.951  1.000 38.051  0  183 GLU F OE1 1 ? 
ATOM   7688  O OE2 . GLU F 1 183 ? -54.065 16.263  67.135  1.000 45.434  -1 183 GLU F OE2 1 ? 
ATOM   7689  N N   . PRO F 1 184 ? -54.342 13.840  70.336  1.000 23.000  0  184 PRO F N   1 ? 
ATOM   7690  C CA  . PRO F 1 184 ? -55.057 12.568  70.447  1.000 20.947  0  184 PRO F CA  1 ? 
ATOM   7691  C C   . PRO F 1 184 ? -54.937 11.726  69.185  1.000 19.464  0  184 PRO F C   1 ? 
ATOM   7692  O O   . PRO F 1 184 ? -54.728 12.260  68.098  1.000 19.979  0  184 PRO F O   1 ? 
ATOM   7693  C CB  . PRO F 1 184 ? -56.511 13.043  70.700  1.000 23.964  0  184 PRO F CB  1 ? 
ATOM   7694  C CG  . PRO F 1 184 ? -56.594 14.366  69.990  1.000 23.520  0  184 PRO F CG  1 ? 
ATOM   7695  C CD  . PRO F 1 184 ? -55.243 15.008  70.232  1.000 24.794  0  184 PRO F CD  1 ? 
ATOM   7696  N N   . PRO F 1 185 ? -55.091 10.388  69.269  1.000 19.514  0  185 PRO F N   1 ? 
ATOM   7697  C CA  . PRO F 1 185 ? -55.120 9.550   68.073  1.000 19.930  0  185 PRO F CA  1 ? 
ATOM   7698  C C   . PRO F 1 185 ? -56.419 9.743   67.301  1.000 20.179  0  185 PRO F C   1 ? 
ATOM   7699  O O   . PRO F 1 185 ? -57.464 9.916   67.912  1.000 19.270  0  185 PRO F O   1 ? 
ATOM   7700  C CB  . PRO F 1 185 ? -55.024 8.136   68.636  1.000 19.356  0  185 PRO F CB  1 ? 
ATOM   7701  C CG  . PRO F 1 185 ? -55.737 8.248   69.957  1.000 19.110  0  185 PRO F CG  1 ? 
ATOM   7702  C CD  . PRO F 1 185 ? -55.318 9.614   70.497  1.000 18.766  0  185 PRO F CD  1 ? 
ATOM   7703  N N   . LYS F 1 186 ? -56.316 9.703   65.977  1.000 19.583  0  186 LYS F N   1 ? 
ATOM   7704  C CA  . LYS F 1 186 ? -57.461 9.482   65.112  1.000 22.381  0  186 LYS F CA  1 ? 
ATOM   7705  C C   . LYS F 1 186 ? -57.628 7.976   64.973  1.000 19.637  0  186 LYS F C   1 ? 
ATOM   7706  O O   . LYS F 1 186 ? -56.661 7.282   64.629  1.000 20.109  0  186 LYS F O   1 ? 
ATOM   7707  C CB  . LYS F 1 186 ? -57.240 10.134  63.741  1.000 25.377  0  186 LYS F CB  1 ? 
ATOM   7708  C CG  . LYS F 1 186 ? -56.838 11.597  63.796  1.000 31.962  0  186 LYS F CG  1 ? 
ATOM   7709  C CD  . LYS F 1 186 ? -56.228 12.136  62.505  1.000 36.309  0  186 LYS F CD  1 ? 
ATOM   7710  C CE  . LYS F 1 186 ? -57.198 12.859  61.621  1.000 42.593  0  186 LYS F CE  1 ? 
ATOM   7711  N NZ  . LYS F 1 186 ? -56.533 13.489  60.469  1.000 45.072  1  186 LYS F NZ  1 ? 
ATOM   7712  N N   . THR F 1 187 ? -58.828 7.471   65.274  1.000 18.457  0  187 THR F N   1 ? 
ATOM   7713  C CA  . THR F 1 187 ? -59.027 6.029   65.367  1.000 18.494  0  187 THR F CA  1 ? 
ATOM   7714  C C   . THR F 1 187 ? -60.103 5.572   64.374  1.000 18.813  0  187 THR F C   1 ? 
ATOM   7715  O O   . THR F 1 187 ? -61.056 6.294   64.115  1.000 17.740  0  187 THR F O   1 ? 
ATOM   7716  C CB  . THR F 1 187 ? -59.386 5.674   66.811  1.000 20.000  0  187 THR F CB  1 ? 
ATOM   7717  O OG1 . THR F 1 187 ? -60.537 6.425   67.193  1.000 19.761  0  187 THR F OG1 1 ? 
ATOM   7718  C CG2 . THR F 1 187 ? -58.294 6.023   67.810  1.000 18.685  0  187 THR F CG2 1 ? 
ATOM   7719  N N   . HIS F 1 188 ? -59.927 4.373   63.812  1.000 17.438  0  188 HIS F N   1 ? 
ATOM   7720  C CA  . HIS F 1 188 ? -60.957 3.745   63.004  1.000 19.433  0  188 HIS F CA  1 ? 
ATOM   7721  C C   . HIS F 1 188 ? -60.708 2.248   62.960  1.000 18.109  0  188 HIS F C   1 ? 
ATOM   7722  O O   . HIS F 1 188 ? -59.599 1.807   63.256  1.000 19.556  0  188 HIS F O   1 ? 
ATOM   7723  C CB  . HIS F 1 188 ? -60.977 4.311   61.577  1.000 18.747  0  188 HIS F CB  1 ? 
ATOM   7724  C CG  . HIS F 1 188 ? -59.834 3.928   60.703  1.000 18.345  0  188 HIS F CG  1 ? 
ATOM   7725  N ND1 . HIS F 1 188 ? -58.606 4.556   60.774  1.000 19.975  0  188 HIS F ND1 1 ? 
ATOM   7726  C CD2 . HIS F 1 188 ? -59.723 3.010   59.739  1.000 17.192  0  188 HIS F CD2 1 ? 
ATOM   7727  C CE1 . HIS F 1 188 ? -57.788 4.020   59.876  1.000 18.137  0  188 HIS F CE1 1 ? 
ATOM   7728  N NE2 . HIS F 1 188 ? -58.440 3.069   59.245  1.000 19.661  0  188 HIS F NE2 1 ? 
ATOM   7729  N N   . VAL F 1 189 ? -61.732 1.496   62.542  1.000 16.649  0  189 VAL F N   1 ? 
ATOM   7730  C CA  . VAL F 1 189 ? -61.609 0.064   62.357  1.000 17.066  0  189 VAL F CA  1 ? 
ATOM   7731  C C   . VAL F 1 189 ? -61.633 -0.276  60.867  1.000 19.315  0  189 VAL F C   1 ? 
ATOM   7732  O O   . VAL F 1 189 ? -62.391 0.356   60.102  1.000 20.131  0  189 VAL F O   1 ? 
ATOM   7733  C CB  . VAL F 1 189 ? -62.754 -0.606  63.143  1.000 19.113  0  189 VAL F CB  1 ? 
ATOM   7734  C CG1 . VAL F 1 189 ? -62.731 -2.114  62.964  1.000 18.926  0  189 VAL F CG1 1 ? 
ATOM   7735  C CG2 . VAL F 1 189 ? -62.705 -0.244  64.628  1.000 20.414  0  189 VAL F CG2 1 ? 
ATOM   7736  N N   . THR F 1 190 ? -60.802 -1.256  60.461  1.000 17.615  0  190 THR F N   1 ? 
ATOM   7737  C CA  . THR F 1 190 ? -60.881 -1.858  59.132  1.000 18.826  0  190 THR F CA  1 ? 
ATOM   7738  C C   . THR F 1 190 ? -61.310 -3.319  59.254  1.000 20.217  0  190 THR F C   1 ? 
ATOM   7739  O O   . THR F 1 190 ? -61.154 -3.937  60.308  1.000 18.657  0  190 THR F O   1 ? 
ATOM   7740  C CB  . THR F 1 190 ? -59.573 -1.754  58.343  1.000 20.784  0  190 THR F CB  1 ? 
ATOM   7741  O OG1 . THR F 1 190 ? -58.568 -2.453  59.075  1.000 21.638  0  190 THR F OG1 1 ? 
ATOM   7742  C CG2 . THR F 1 190 ? -59.154 -0.320  58.072  1.000 18.854  0  190 THR F CG2 1 ? 
ATOM   7743  N N   . HIS F 1 191 ? -61.880 -3.844  58.159  1.000 18.841  0  191 HIS F N   1 ? 
ATOM   7744  C CA  . HIS F 1 191 ? -62.563 -5.132  58.171  1.000 20.614  0  191 HIS F CA  1 ? 
ATOM   7745  C C   . HIS F 1 191 ? -62.255 -5.833  56.866  1.000 22.345  0  191 HIS F C   1 ? 
ATOM   7746  O O   . HIS F 1 191 ? -62.465 -5.264  55.796  1.000 21.494  0  191 HIS F O   1 ? 
ATOM   7747  C CB  . HIS F 1 191 ? -64.075 -4.957  58.351  1.000 22.799  0  191 HIS F CB  1 ? 
ATOM   7748  C CG  . HIS F 1 191 ? -64.868 -6.223  58.348  1.000 24.411  0  191 HIS F CG  1 ? 
ATOM   7749  N ND1 . HIS F 1 191 ? -65.667 -6.551  57.272  1.000 26.642  0  191 HIS F ND1 1 ? 
ATOM   7750  C CD2 . HIS F 1 191 ? -65.059 -7.199  59.252  1.000 26.421  0  191 HIS F CD2 1 ? 
ATOM   7751  C CE1 . HIS F 1 191 ? -66.299 -7.698  57.518  1.000 26.018  0  191 HIS F CE1 1 ? 
ATOM   7752  N NE2 . HIS F 1 191 ? -65.937 -8.117  58.703  1.000 26.292  0  191 HIS F NE2 1 ? 
ATOM   7753  N N   . HIS F 1 192 ? -61.669 -7.018  56.980  1.000 24.133  0  192 HIS F N   1 ? 
ATOM   7754  C CA  . HIS F 1 192 ? -61.184 -7.753  55.827  1.000 28.433  0  192 HIS F CA  1 ? 
ATOM   7755  C C   . HIS F 1 192 ? -61.571 -9.214  56.015  1.000 28.131  0  192 HIS F C   1 ? 
ATOM   7756  O O   . HIS F 1 192 ? -61.017 -9.858  56.899  1.000 24.373  0  192 HIS F O   1 ? 
ATOM   7757  C CB  . HIS F 1 192 ? -59.656 -7.684  55.720  1.000 31.398  0  192 HIS F CB  1 ? 
ATOM   7758  C CG  . HIS F 1 192 ? -59.084 -6.333  55.940  1.000 40.821  0  192 HIS F CG  1 ? 
ATOM   7759  N ND1 . HIS F 1 192 ? -59.121 -5.333  54.992  1.000 40.297  0  192 HIS F ND1 1 ? 
ATOM   7760  C CD2 . HIS F 1 192 ? -58.497 -5.811  57.034  1.000 44.168  0  192 HIS F CD2 1 ? 
ATOM   7761  C CE1 . HIS F 1 192 ? -58.554 -4.249  55.500  1.000 43.708  0  192 HIS F CE1 1 ? 
ATOM   7762  N NE2 . HIS F 1 192 ? -58.163 -4.520  56.738  1.000 45.414  0  192 HIS F NE2 1 ? 
ATOM   7763  N N   . PRO F 1 193 ? -62.530 -9.761  55.228  1.000 33.096  0  193 PRO F N   1 ? 
ATOM   7764  C CA  . PRO F 1 193 ? -62.820 -11.201 55.247  1.000 33.965  0  193 PRO F CA  1 ? 
ATOM   7765  C C   . PRO F 1 193 ? -61.593 -12.044 54.898  1.000 32.815  0  193 PRO F C   1 ? 
ATOM   7766  O O   . PRO F 1 193 ? -60.812 -11.660 54.038  1.000 30.067  0  193 PRO F O   1 ? 
ATOM   7767  C CB  . PRO F 1 193 ? -63.948 -11.346 54.207  1.000 35.387  0  193 PRO F CB  1 ? 
ATOM   7768  C CG  . PRO F 1 193 ? -64.606 -9.977  54.186  1.000 36.702  0  193 PRO F CG  1 ? 
ATOM   7769  C CD  . PRO F 1 193 ? -63.425 -9.021  54.323  1.000 35.250  0  193 PRO F CD  1 ? 
ATOM   7770  N N   . ILE F 1 194 ? -61.450 -13.196 55.569  1.000 33.221  0  194 ILE F N   1 ? 
ATOM   7771  C CA  . ILE F 1 194 ? -60.358 -14.133 55.333  1.000 35.703  0  194 ILE F CA  1 ? 
ATOM   7772  C C   . ILE F 1 194 ? -60.884 -15.408 54.674  1.000 36.628  0  194 ILE F C   1 ? 
ATOM   7773  O O   . ILE F 1 194 ? -60.137 -16.104 53.999  1.000 35.550  0  194 ILE F O   1 ? 
ATOM   7774  C CB  . ILE F 1 194 ? -59.643 -14.483 56.653  1.000 39.813  0  194 ILE F CB  1 ? 
ATOM   7775  C CG1 . ILE F 1 194 ? -59.128 -13.235 57.385  1.000 42.543  0  194 ILE F CG1 1 ? 
ATOM   7776  C CG2 . ILE F 1 194 ? -58.526 -15.502 56.420  1.000 44.074  0  194 ILE F CG2 1 ? 
ATOM   7777  C CD1 . ILE F 1 194 ? -58.273 -12.317 56.523  1.000 45.604  0  194 ILE F CD1 1 ? 
ATOM   7778  N N   . SER F 1 195 ? -62.142 -15.753 54.943  1.000 39.470  0  195 SER F N   1 ? 
ATOM   7779  C CA  . SER F 1 195 ? -62.721 -16.996 54.462  1.000 44.123  0  195 SER F CA  1 ? 
ATOM   7780  C C   . SER F 1 195 ? -64.240 -16.892 54.544  1.000 48.684  0  195 SER F C   1 ? 
ATOM   7781  O O   . SER F 1 195 ? -64.764 -15.887 55.027  1.000 46.177  0  195 SER F O   1 ? 
ATOM   7782  C CB  . SER F 1 195 ? -62.226 -18.175 55.265  1.000 43.980  0  195 SER F CB  1 ? 
ATOM   7783  O OG  . SER F 1 195 ? -62.904 -18.224 56.515  1.000 40.896  0  195 SER F OG  1 ? 
ATOM   7784  N N   . ASP F 1 196 ? -64.927 -17.965 54.124  1.000 52.690  0  196 ASP F N   1 ? 
ATOM   7785  C CA  . ASP F 1 196 ? -66.367 -18.082 54.289  1.000 55.380  0  196 ASP F CA  1 ? 
ATOM   7786  C C   . ASP F 1 196 ? -66.792 -17.614 55.679  1.000 52.098  0  196 ASP F C   1 ? 
ATOM   7787  O O   . ASP F 1 196 ? -67.830 -16.975 55.801  1.000 53.053  0  196 ASP F O   1 ? 
ATOM   7788  C CB  . ASP F 1 196 ? -66.865 -19.509 54.089  1.000 61.997  0  196 ASP F CB  1 ? 
ATOM   7789  C CG  . ASP F 1 196 ? -66.723 -20.087 52.687  1.000 68.868  0  196 ASP F CG  1 ? 
ATOM   7790  O OD1 . ASP F 1 196 ? -66.147 -19.390 51.823  1.000 74.102  0  196 ASP F OD1 1 ? 
ATOM   7791  O OD2 . ASP F 1 196 ? -67.192 -21.233 52.469  1.000 70.330  -1 196 ASP F OD2 1 ? 
ATOM   7792  N N   . HIS F 1 197 ? -65.997 -17.928 56.714  1.000 47.290  0  197 HIS F N   1 ? 
ATOM   7793  C CA  . HIS F 1 197 ? -66.487 -17.864 58.084  1.000 49.089  0  197 HIS F CA  1 ? 
ATOM   7794  C C   . HIS F 1 197 ? -65.616 -17.029 59.037  1.000 44.342  0  197 HIS F C   1 ? 
ATOM   7795  O O   . HIS F 1 197 ? -65.948 -16.938 60.217  1.000 44.793  0  197 HIS F O   1 ? 
ATOM   7796  C CB  . HIS F 1 197 ? -66.712 -19.290 58.608  1.000 54.930  0  197 HIS F CB  1 ? 
ATOM   7797  C CG  . HIS F 1 197 ? -65.575 -20.227 58.359  1.000 60.616  0  197 HIS F CG  1 ? 
ATOM   7798  N ND1 . HIS F 1 197 ? -64.612 -20.504 59.306  1.000 60.675  0  197 HIS F ND1 1 ? 
ATOM   7799  C CD2 . HIS F 1 197 ? -65.259 -20.958 57.282  1.000 63.211  0  197 HIS F CD2 1 ? 
ATOM   7800  C CE1 . HIS F 1 197 ? -63.744 -21.372 58.806  1.000 64.542  0  197 HIS F CE1 1 ? 
ATOM   7801  N NE2 . HIS F 1 197 ? -64.117 -21.659 57.577  1.000 65.639  0  197 HIS F NE2 1 ? 
ATOM   7802  N N   . GLU F 1 198 ? -64.534 -16.389 58.562  1.000 40.538  0  198 GLU F N   1 ? 
ATOM   7803  C CA  . GLU F 1 198 ? -63.687 -15.584 59.436  1.000 37.480  0  198 GLU F CA  1 ? 
ATOM   7804  C C   . GLU F 1 198 ? -63.380 -14.232 58.788  1.000 32.382  0  198 GLU F C   1 ? 
ATOM   7805  O O   . GLU F 1 198 ? -63.258 -14.146 57.566  1.000 29.650  0  198 GLU F O   1 ? 
ATOM   7806  C CB  . GLU F 1 198 ? -62.342 -16.260 59.700  1.000 40.493  0  198 GLU F CB  1 ? 
ATOM   7807  C CG  . GLU F 1 198 ? -62.424 -17.733 60.088  1.000 48.387  0  198 GLU F CG  1 ? 
ATOM   7808  C CD  . GLU F 1 198 ? -61.128 -18.510 59.880  1.000 53.096  0  198 GLU F CD  1 ? 
ATOM   7809  O OE1 . GLU F 1 198 ? -60.596 -18.973 60.915  1.000 59.057  0  198 GLU F OE1 1 ? 
ATOM   7810  O OE2 . GLU F 1 198 ? -60.654 -18.663 58.720  1.000 48.852  -1 198 GLU F OE2 1 ? 
ATOM   7811  N N   . ALA F 1 199 ? -63.212 -13.193 59.621  1.000 27.998  0  199 ALA F N   1 ? 
ATOM   7812  C CA  . ALA F 1 199 ? -62.750 -11.894 59.149  1.000 26.242  0  199 ALA F CA  1 ? 
ATOM   7813  C C   . ALA F 1 199 ? -61.799 -11.255 60.164  1.000 22.646  0  199 ALA F C   1 ? 
ATOM   7814  O O   . ALA F 1 199 ? -61.891 -11.516 61.355  1.000 23.163  0  199 ALA F O   1 ? 
ATOM   7815  C CB  . ALA F 1 199 ? -63.929 -10.988 58.885  1.000 26.521  0  199 ALA F CB  1 ? 
ATOM   7816  N N   . THR F 1 200 ? -60.891 -10.406 59.665  1.000 21.516  0  200 THR F N   1 ? 
ATOM   7817  C CA  . THR F 1 200 ? -60.006 -9.624  60.507  1.000 21.307  0  200 THR F CA  1 ? 
ATOM   7818  C C   . THR F 1 200 ? -60.684 -8.301  60.847  1.000 21.280  0  200 THR F C   1 ? 
ATOM   7819  O O   . THR F 1 200 ? -61.188 -7.618  59.948  1.000 20.939  0  200 THR F O   1 ? 
ATOM   7820  C CB  . THR F 1 200 ? -58.692 -9.368  59.774  1.000 24.491  0  200 THR F CB  1 ? 
ATOM   7821  O OG1 . THR F 1 200 ? -58.121 -10.643 59.505  1.000 27.580  0  200 THR F OG1 1 ? 
ATOM   7822  C CG2 . THR F 1 200 ? -57.722 -8.546  60.603  1.000 23.776  0  200 THR F CG2 1 ? 
ATOM   7823  N N   . LEU F 1 201 ? -60.654 -7.943  62.139  1.000 18.196  0  201 LEU F N   1 ? 
ATOM   7824  C CA  . LEU F 1 201 ? -60.915 -6.588  62.587  1.000 17.774  0  201 LEU F CA  1 ? 
ATOM   7825  C C   . LEU F 1 201 ? -59.591 -5.994  63.050  1.000 18.289  0  201 LEU F C   1 ? 
ATOM   7826  O O   . LEU F 1 201 ? -58.898 -6.588  63.870  1.000 15.556  0  201 LEU F O   1 ? 
ATOM   7827  C CB  . LEU F 1 201 ? -61.911 -6.517  63.736  1.000 18.253  0  201 LEU F CB  1 ? 
ATOM   7828  C CG  . LEU F 1 201 ? -63.338 -6.945  63.394  1.000 19.050  0  201 LEU F CG  1 ? 
ATOM   7829  C CD1 . LEU F 1 201 ? -64.123 -7.124  64.664  1.000 19.703  0  201 LEU F CD1 1 ? 
ATOM   7830  C CD2 . LEU F 1 201 ? -63.989 -5.944  62.457  1.000 19.846  0  201 LEU F CD2 1 ? 
ATOM   7831  N N   . ARG F 1 202 ? -59.249 -4.834  62.486  1.000 17.103  0  202 ARG F N   1 ? 
ATOM   7832  C CA  . ARG F 1 202 ? -58.029 -4.138  62.864  1.000 16.868  0  202 ARG F CA  1 ? 
ATOM   7833  C C   . ARG F 1 202 ? -58.421 -2.753  63.346  1.000 17.421  0  202 ARG F C   1 ? 
ATOM   7834  O O   . ARG F 1 202 ? -59.152 -2.019  62.666  1.000 17.805  0  202 ARG F O   1 ? 
ATOM   7835  C CB  . ARG F 1 202 ? -57.055 -4.082  61.686  1.000 17.164  0  202 ARG F CB  1 ? 
ATOM   7836  C CG  . ARG F 1 202 ? -55.743 -3.354  61.950  1.000 16.582  0  202 ARG F CG  1 ? 
ATOM   7837  C CD  . ARG F 1 202 ? -54.750 -3.616  60.829  1.000 17.978  0  202 ARG F CD  1 ? 
ATOM   7838  N NE  . ARG F 1 202 ? -54.245 -4.992  60.820  1.000 18.805  0  202 ARG F NE  1 ? 
ATOM   7839  C CZ  . ARG F 1 202 ? -54.449 -5.967  59.931  1.000 21.706  0  202 ARG F CZ  1 ? 
ATOM   7840  N NH1 . ARG F 1 202 ? -55.169 -5.779  58.834  1.000 23.548  1  202 ARG F NH1 1 ? 
ATOM   7841  N NH2 . ARG F 1 202 ? -53.915 -7.150  60.152  1.000 21.151  0  202 ARG F NH2 1 ? 
ATOM   7842  N N   . CYS F 1 203 ? -57.927 -2.416  64.535  1.000 16.971  0  203 CYS F N   1 ? 
ATOM   7843  C CA  . CYS F 1 203 ? -58.203 -1.147  65.167  1.000 17.862  0  203 CYS F CA  1 ? 
ATOM   7844  C C   . CYS F 1 203 ? -56.951 -0.285  65.071  1.000 15.847  0  203 CYS F C   1 ? 
ATOM   7845  O O   . CYS F 1 203 ? -55.886 -0.702  65.532  1.000 15.586  0  203 CYS F O   1 ? 
ATOM   7846  C CB  . CYS F 1 203 ? -58.584 -1.364  66.624  1.000 19.988  0  203 CYS F CB  1 ? 
ATOM   7847  S SG  . CYS F 1 203 ? -59.017 0.174   67.470  1.000 25.570  0  203 CYS F SG  1 ? 
ATOM   7848  N N   . TRP F 1 204 ? -57.120 0.908   64.502  1.000 15.481  0  204 TRP F N   1 ? 
ATOM   7849  C CA  . TRP F 1 204 ? -56.041 1.815   64.140  1.000 14.981  0  204 TRP F CA  1 ? 
ATOM   7850  C C   . TRP F 1 204 ? -56.051 3.057   65.005  1.000 15.522  0  204 TRP F C   1 ? 
ATOM   7851  O O   . TRP F 1 204 ? -57.108 3.658   65.204  1.000 16.294  0  204 TRP F O   1 ? 
ATOM   7852  C CB  . TRP F 1 204 ? -56.211 2.282   62.692  1.000 15.462  0  204 TRP F CB  1 ? 
ATOM   7853  C CG  . TRP F 1 204 ? -55.995 1.249   61.629  1.000 14.907  0  204 TRP F CG  1 ? 
ATOM   7854  C CD1 . TRP F 1 204 ? -56.891 0.363   61.111  1.000 14.876  0  204 TRP F CD1 1 ? 
ATOM   7855  C CD2 . TRP F 1 204 ? -54.773 1.065   60.899  1.000 15.670  0  204 TRP F CD2 1 ? 
ATOM   7856  N NE1 . TRP F 1 204 ? -56.304 -0.370  60.124  1.000 15.699  0  204 TRP F NE1 1 ? 
ATOM   7857  C CE2 . TRP F 1 204 ? -55.009 0.048   59.963  1.000 16.347  0  204 TRP F CE2 1 ? 
ATOM   7858  C CE3 . TRP F 1 204 ? -53.521 1.681   60.941  1.000 18.086  0  204 TRP F CE3 1 ? 
ATOM   7859  C CZ2 . TRP F 1 204 ? -54.026 -0.371  59.072  1.000 18.786  0  204 TRP F CZ2 1 ? 
ATOM   7860  C CZ3 . TRP F 1 204 ? -52.551 1.259   60.058  1.000 18.645  0  204 TRP F CZ3 1 ? 
ATOM   7861  C CH2 . TRP F 1 204 ? -52.802 0.252   59.144  1.000 18.014  0  204 TRP F CH2 1 ? 
ATOM   7862  N N   . ALA F 1 205 ? -54.855 3.473   65.447  1.000 14.010  0  205 ALA F N   1 ? 
ATOM   7863  C CA  . ALA F 1 205 ? -54.661 4.738   66.131  1.000 15.039  0  205 ALA F CA  1 ? 
ATOM   7864  C C   . ALA F 1 205 ? -53.548 5.469   65.393  1.000 15.693  0  205 ALA F C   1 ? 
ATOM   7865  O O   . ALA F 1 205 ? -52.444 4.928   65.241  1.000 15.684  0  205 ALA F O   1 ? 
ATOM   7866  C CB  . ALA F 1 205 ? -54.293 4.521   67.588  1.000 15.236  0  205 ALA F CB  1 ? 
ATOM   7867  N N   . LEU F 1 206 ? -53.863 6.652   64.873  1.000 15.320  0  206 LEU F N   1 ? 
ATOM   7868  C CA  . LEU F 1 206 ? -52.949 7.333   63.974  1.000 15.905  0  206 LEU F CA  1 ? 
ATOM   7869  C C   . LEU F 1 206 ? -52.768 8.767   64.441  1.000 17.431  0  206 LEU F C   1 ? 
ATOM   7870  O O   . LEU F 1 206 ? -53.724 9.393   64.888  1.000 17.725  0  206 LEU F O   1 ? 
ATOM   7871  C CB  . LEU F 1 206 ? -53.525 7.299   62.560  1.000 17.233  0  206 LEU F CB  1 ? 
ATOM   7872  C CG  . LEU F 1 206 ? -53.711 5.936   61.893  1.000 18.182  0  206 LEU F CG  1 ? 
ATOM   7873  C CD1 . LEU F 1 206 ? -54.441 6.117   60.564  1.000 20.240  0  206 LEU F CD1 1 ? 
ATOM   7874  C CD2 . LEU F 1 206 ? -52.393 5.261   61.611  1.000 20.045  0  206 LEU F CD2 1 ? 
ATOM   7875  N N   . GLY F 1 207 ? -51.542 9.283   64.299  1.000 17.395  0  207 GLY F N   1 ? 
ATOM   7876  C CA  . GLY F 1 207 ? -51.272 10.705  64.429  1.000 18.718  0  207 GLY F CA  1 ? 
ATOM   7877  C C   . GLY F 1 207 ? -51.219 11.217  65.871  1.000 18.900  0  207 GLY F C   1 ? 
ATOM   7878  O O   . GLY F 1 207 ? -51.427 12.409  66.092  1.000 18.290  0  207 GLY F O   1 ? 
ATOM   7879  N N   . PHE F 1 208 ? -50.845 10.355  66.828  1.000 18.063  0  208 PHE F N   1 ? 
ATOM   7880  C CA  . PHE F 1 208 ? -50.906 10.713  68.237  1.000 16.465  0  208 PHE F CA  1 ? 
ATOM   7881  C C   . PHE F 1 208 ? -49.525 11.083  68.765  1.000 16.545  0  208 PHE F C   1 ? 
ATOM   7882  O O   . PHE F 1 208 ? -48.502 10.666  68.217  1.000 16.316  0  208 PHE F O   1 ? 
ATOM   7883  C CB  . PHE F 1 208 ? -51.518 9.604   69.086  1.000 15.892  0  208 PHE F CB  1 ? 
ATOM   7884  C CG  . PHE F 1 208 ? -50.877 8.230   68.976  1.000 16.436  0  208 PHE F CG  1 ? 
ATOM   7885  C CD1 . PHE F 1 208 ? -51.305 7.308   68.024  1.000 15.513  0  208 PHE F CD1 1 ? 
ATOM   7886  C CD2 . PHE F 1 208 ? -49.878 7.846   69.873  1.000 15.871  0  208 PHE F CD2 1 ? 
ATOM   7887  C CE1 . PHE F 1 208 ? -50.716 6.054   67.945  1.000 14.964  0  208 PHE F CE1 1 ? 
ATOM   7888  C CE2 . PHE F 1 208 ? -49.300 6.589   69.794  1.000 15.530  0  208 PHE F CE2 1 ? 
ATOM   7889  C CZ  . PHE F 1 208 ? -49.730 5.691   68.832  1.000 15.422  0  208 PHE F CZ  1 ? 
ATOM   7890  N N   . TYR F 1 209 ? -49.535 11.861  69.860  1.000 15.970  0  209 TYR F N   1 ? 
ATOM   7891  C CA  . TYR F 1 209 ? -48.330 12.287  70.554  1.000 16.550  0  209 TYR F CA  1 ? 
ATOM   7892  C C   . TYR F 1 209 ? -48.731 12.619  71.987  1.000 17.933  0  209 TYR F C   1 ? 
ATOM   7893  O O   . TYR F 1 209 ? -49.714 13.324  72.183  1.000 19.437  0  209 TYR F O   1 ? 
ATOM   7894  C CB  . TYR F 1 209 ? -47.670 13.502  69.889  1.000 17.151  0  209 TYR F CB  1 ? 
ATOM   7895  C CG  . TYR F 1 209 ? -46.403 13.950  70.604  1.000 18.200  0  209 TYR F CG  1 ? 
ATOM   7896  C CD1 . TYR F 1 209 ? -46.450 14.754  71.746  1.000 18.737  0  209 TYR F CD1 1 ? 
ATOM   7897  C CD2 . TYR F 1 209 ? -45.158 13.477  70.202  1.000 19.017  0  209 TYR F CD2 1 ? 
ATOM   7898  C CE1 . TYR F 1 209 ? -45.296 15.077  72.453  1.000 20.116  0  209 TYR F CE1 1 ? 
ATOM   7899  C CE2 . TYR F 1 209 ? -44.001 13.807  70.892  1.000 19.355  0  209 TYR F CE2 1 ? 
ATOM   7900  C CZ  . TYR F 1 209 ? -44.062 14.623  72.008  1.000 19.582  0  209 TYR F CZ  1 ? 
ATOM   7901  O OH  . TYR F 1 209 ? -42.890 14.961  72.650  1.000 20.429  0  209 TYR F OH  1 ? 
ATOM   7902  N N   . PRO F 1 210 ? -48.038 12.116  73.032  1.000 19.410  0  210 PRO F N   1 ? 
ATOM   7903  C CA  . PRO F 1 210 ? -46.824 11.300  72.893  1.000 18.815  0  210 PRO F CA  1 ? 
ATOM   7904  C C   . PRO F 1 210 ? -47.064 9.842   72.497  1.000 18.616  0  210 PRO F C   1 ? 
ATOM   7905  O O   . PRO F 1 210 ? -48.206 9.436   72.275  1.000 17.014  0  210 PRO F O   1 ? 
ATOM   7906  C CB  . PRO F 1 210 ? -46.205 11.413  74.305  1.000 20.420  0  210 PRO F CB  1 ? 
ATOM   7907  C CG  . PRO F 1 210 ? -47.381 11.523  75.220  1.000 20.765  0  210 PRO F CG  1 ? 
ATOM   7908  C CD  . PRO F 1 210 ? -48.410 12.331  74.441  1.000 20.198  0  210 PRO F CD  1 ? 
ATOM   7909  N N   . ALA F 1 211 ? -45.985 9.033   72.496  1.000 18.125  0  211 ALA F N   1 ? 
ATOM   7910  C CA  . ALA F 1 211 ? -46.012 7.693   71.922  1.000 17.853  0  211 ALA F CA  1 ? 
ATOM   7911  C C   . ALA F 1 211 ? -46.799 6.688   72.767  1.000 17.876  0  211 ALA F C   1 ? 
ATOM   7912  O O   . ALA F 1 211 ? -47.275 5.676   72.244  1.000 18.247  0  211 ALA F O   1 ? 
ATOM   7913  C CB  . ALA F 1 211 ? -44.602 7.205   71.698  1.000 18.638  0  211 ALA F CB  1 ? 
ATOM   7914  N N   . GLU F 1 212 ? -46.894 6.929   74.077  1.000 19.497  0  212 GLU F N   1 ? 
ATOM   7915  C CA  . GLU F 1 212 ? -47.559 6.020   75.006  1.000 21.320  0  212 GLU F CA  1 ? 
ATOM   7916  C C   . GLU F 1 212 ? -49.047 5.916   74.668  1.000 19.321  0  212 GLU F C   1 ? 
ATOM   7917  O O   . GLU F 1 212 ? -49.718 6.939   74.551  1.000 18.824  0  212 GLU F O   1 ? 
ATOM   7918  C CB  . GLU F 1 212 ? -47.343 6.508   76.442  1.000 25.601  0  212 GLU F CB  1 ? 
ATOM   7919  C CG  . GLU F 1 212 ? -48.054 5.692   77.519  1.000 31.708  0  212 GLU F CG  1 ? 
ATOM   7920  C CD  . GLU F 1 212 ? -47.712 4.206   77.610  1.000 38.459  0  212 GLU F CD  1 ? 
ATOM   7921  O OE1 . GLU F 1 212 ? -48.663 3.408   77.818  1.000 45.480  0  212 GLU F OE1 1 ? 
ATOM   7922  O OE2 . GLU F 1 212 ? -46.517 3.830   77.485  1.000 42.874  -1 212 GLU F OE2 1 ? 
ATOM   7923  N N   . ILE F 1 213 ? -49.529 4.672   74.503  1.000 18.536  0  213 ILE F N   1 ? 
ATOM   7924  C CA  . ILE F 1 213 ? -50.926 4.394   74.162  1.000 18.096  0  213 ILE F CA  1 ? 
ATOM   7925  C C   . ILE F 1 213 ? -51.252 2.963   74.572  1.000 18.466  0  213 ILE F C   1 ? 
ATOM   7926  O O   . ILE F 1 213 ? -50.376 2.110   74.592  1.000 18.844  0  213 ILE F O   1 ? 
ATOM   7927  C CB  . ILE F 1 213 ? -51.157 4.591   72.650  1.000 16.818  0  213 ILE F CB  1 ? 
ATOM   7928  C CG1 . ILE F 1 213 ? -52.623 4.780   72.295  1.000 15.749  0  213 ILE F CG1 1 ? 
ATOM   7929  C CG2 . ILE F 1 213 ? -50.543 3.439   71.856  1.000 17.534  0  213 ILE F CG2 1 ? 
ATOM   7930  C CD1 . ILE F 1 213 ? -52.835 5.356   70.906  1.000 15.805  0  213 ILE F CD1 1 ? 
ATOM   7931  N N   . THR F 1 214 ? -52.539 2.665   74.778  1.000 18.895  0  214 THR F N   1 ? 
ATOM   7932  C CA  . THR F 1 214 ? -52.985 1.294   74.946  1.000 19.453  0  214 THR F CA  1 ? 
ATOM   7933  C C   . THR F 1 214 ? -54.138 1.003   73.984  1.000 18.743  0  214 THR F C   1 ? 
ATOM   7934  O O   . THR F 1 214 ? -55.115 1.745   73.959  1.000 20.318  0  214 THR F O   1 ? 
ATOM   7935  C CB  . THR F 1 214 ? -53.428 1.082   76.397  1.000 23.394  0  214 THR F CB  1 ? 
ATOM   7936  O OG1 . THR F 1 214 ? -52.345 1.465   77.236  1.000 24.784  0  214 THR F OG1 1 ? 
ATOM   7937  C CG2 . THR F 1 214 ? -53.750 -0.370  76.686  1.000 24.690  0  214 THR F CG2 1 ? 
ATOM   7938  N N   . LEU F 1 215 ? -54.006 -0.089  73.229  1.000 18.397  0  215 LEU F N   1 ? 
ATOM   7939  C CA  . LEU F 1 215 ? -55.019 -0.605  72.322  1.000 20.708  0  215 LEU F CA  1 ? 
ATOM   7940  C C   . LEU F 1 215 ? -55.404 -2.011  72.768  1.000 20.269  0  215 LEU F C   1 ? 
ATOM   7941  O O   . LEU F 1 215 ? -54.536 -2.869  72.892  1.000 18.983  0  215 LEU F O   1 ? 
ATOM   7942  C CB  . LEU F 1 215 ? -54.452 -0.672  70.908  1.000 23.626  0  215 LEU F CB  1 ? 
ATOM   7943  C CG  . LEU F 1 215 ? -54.779 0.450   69.926  1.000 25.433  0  215 LEU F CG  1 ? 
ATOM   7944  C CD1 . LEU F 1 215 ? -54.593 1.850   70.456  1.000 28.050  0  215 LEU F CD1 1 ? 
ATOM   7945  C CD2 . LEU F 1 215 ? -53.917 0.216   68.693  1.000 26.217  0  215 LEU F CD2 1 ? 
ATOM   7946  N N   . THR F 1 216 ? -56.709 -2.251  72.961  1.000 19.410  0  216 THR F N   1 ? 
ATOM   7947  C CA  . THR F 1 216 ? -57.201 -3.548  73.396  1.000 20.921  0  216 THR F CA  1 ? 
ATOM   7948  C C   . THR F 1 216 ? -58.459 -3.885  72.609  1.000 21.011  0  216 THR F C   1 ? 
ATOM   7949  O O   . THR F 1 216 ? -59.189 -2.986  72.189  1.000 20.605  0  216 THR F O   1 ? 
ATOM   7950  C CB  . THR F 1 216 ? -57.464 -3.595  74.907  1.000 22.720  0  216 THR F CB  1 ? 
ATOM   7951  O OG1 . THR F 1 216 ? -58.321 -2.507  75.244  1.000 27.039  0  216 THR F OG1 1 ? 
ATOM   7952  C CG2 . THR F 1 216 ? -56.188 -3.511  75.727  1.000 24.087  0  216 THR F CG2 1 ? 
ATOM   7953  N N   . TRP F 1 217 ? -58.653 -5.188  72.376  1.000 19.469  0  217 TRP F N   1 ? 
ATOM   7954  C CA  . TRP F 1 217 ? -59.931 -5.701  71.906  1.000 20.556  0  217 TRP F CA  1 ? 
ATOM   7955  C C   . TRP F 1 217 ? -60.624 -6.445  73.041  1.000 24.784  0  217 TRP F C   1 ? 
ATOM   7956  O O   . TRP F 1 217 ? -59.971 -7.156  73.804  1.000 22.267  0  217 TRP F O   1 ? 
ATOM   7957  C CB  . TRP F 1 217 ? -59.770 -6.614  70.686  1.000 18.868  0  217 TRP F CB  1 ? 
ATOM   7958  C CG  . TRP F 1 217 ? -59.557 -5.907  69.371  1.000 20.083  0  217 TRP F CG  1 ? 
ATOM   7959  C CD1 . TRP F 1 217 ? -58.374 -5.665  68.730  1.000 22.266  0  217 TRP F CD1 1 ? 
ATOM   7960  C CD2 . TRP F 1 217 ? -60.581 -5.344  68.520  1.000 20.627  0  217 TRP F CD2 1 ? 
ATOM   7961  N NE1 . TRP F 1 217 ? -58.589 -4.998  67.546  1.000 20.778  0  217 TRP F NE1 1 ? 
ATOM   7962  C CE2 . TRP F 1 217 ? -59.933 -4.782  67.395  1.000 20.736  0  217 TRP F CE2 1 ? 
ATOM   7963  C CE3 . TRP F 1 217 ? -61.973 -5.269  68.597  1.000 21.540  0  217 TRP F CE3 1 ? 
ATOM   7964  C CZ2 . TRP F 1 217 ? -60.637 -4.153  66.363  1.000 21.928  0  217 TRP F CZ2 1 ? 
ATOM   7965  C CZ3 . TRP F 1 217 ? -62.670 -4.649  67.584  1.000 21.147  0  217 TRP F CZ3 1 ? 
ATOM   7966  C CH2 . TRP F 1 217 ? -62.008 -4.085  66.490  1.000 22.673  0  217 TRP F CH2 1 ? 
ATOM   7967  N N   . GLN F 1 218 ? -61.961 -6.288  73.105  1.000 27.537  0  218 GLN F N   1 ? 
ATOM   7968  C CA  . GLN F 1 218 ? -62.817 -6.948  74.078  1.000 29.462  0  218 GLN F CA  1 ? 
ATOM   7969  C C   . GLN F 1 218 ? -63.987 -7.600  73.341  1.000 34.224  0  218 GLN F C   1 ? 
ATOM   7970  O O   . GLN F 1 218 ? -64.577 -6.974  72.464  1.000 28.349  0  218 GLN F O   1 ? 
ATOM   7971  C CB  . GLN F 1 218 ? -63.362 -5.942  75.096  1.000 31.333  0  218 GLN F CB  1 ? 
ATOM   7972  C CG  . GLN F 1 218 ? -62.292 -5.133  75.823  1.000 35.480  0  218 GLN F CG  1 ? 
ATOM   7973  C CD  . GLN F 1 218 ? -62.857 -4.190  76.870  1.000 41.835  0  218 GLN F CD  1 ? 
ATOM   7974  O OE1 . GLN F 1 218 ? -64.065 -4.172  77.127  1.000 43.030  0  218 GLN F OE1 1 ? 
ATOM   7975  N NE2 . GLN F 1 218 ? -61.989 -3.400  77.492  1.000 41.443  0  218 GLN F NE2 1 ? 
ATOM   7976  N N   . GLN F 1 219 ? -64.330 -8.841  73.725  1.000 37.768  0  219 GLN F N   1 ? 
ATOM   7977  C CA  . GLN F 1 219 ? -65.328 -9.640  73.020  1.000 41.632  0  219 GLN F CA  1 ? 
ATOM   7978  C C   . GLN F 1 219 ? -66.666 -9.539  73.757  1.000 39.494  0  219 GLN F C   1 ? 
ATOM   7979  O O   . GLN F 1 219 ? -66.577 -9.664  74.986  1.000 37.538  0  219 GLN F O   1 ? 
ATOM   7980  C CB  . GLN F 1 219 ? -64.882 -11.100 72.944  1.000 43.278  0  219 GLN F CB  1 ? 
ATOM   7981  C CG  . GLN F 1 219 ? -65.592 -11.919 71.876  1.000 47.345  0  219 GLN F CG  1 ? 
ATOM   7982  C CD  . GLN F 1 219 ? -66.740 -12.751 72.397  1.000 51.734  0  219 GLN F CD  1 ? 
ATOM   7983  O OE1 . GLN F 1 219 ? -67.763 -12.234 72.858  1.000 56.047  0  219 GLN F OE1 1 ? 
ATOM   7984  N NE2 . GLN F 1 219 ? -66.585 -14.063 72.308  1.000 57.830  0  219 GLN F NE2 1 ? 
ATOM   7985  N N   . THR F 1 225 ? -58.594 -7.922  77.499  1.000 35.916  0  225 THR F N   1 ? 
ATOM   7986  C CA  . THR F 1 225 ? -59.629 -8.981  77.581  1.000 37.455  0  225 THR F CA  1 ? 
ATOM   7987  C C   . THR F 1 225 ? -59.423 -10.050 76.504  1.000 31.855  0  225 THR F C   1 ? 
ATOM   7988  O O   . THR F 1 225 ? -59.645 -11.201 76.824  1.000 28.955  0  225 THR F O   1 ? 
ATOM   7989  C CB  . THR F 1 225 ? -61.041 -8.407  77.543  1.000 39.283  0  225 THR F CB  1 ? 
ATOM   7990  O OG1 . THR F 1 225 ? -60.994 -7.316  78.450  1.000 46.440  0  225 THR F OG1 1 ? 
ATOM   7991  C CG2 . THR F 1 225 ? -62.097 -9.393  78.005  1.000 41.916  0  225 THR F CG2 1 ? 
ATOM   7992  N N   . GLN F 1 226 ? -59.014 -9.714  75.260  1.000 26.101  0  226 GLN F N   1 ? 
ATOM   7993  C CA  . GLN F 1 226 ? -58.534 -10.728 74.315  1.000 26.351  0  226 GLN F CA  1 ? 
ATOM   7994  C C   . GLN F 1 226 ? -57.065 -10.525 73.943  1.000 22.818  0  226 GLN F C   1 ? 
ATOM   7995  O O   . GLN F 1 226 ? -56.617 -9.390  73.816  1.000 22.088  0  226 GLN F O   1 ? 
ATOM   7996  C CB  . GLN F 1 226 ? -59.217 -10.623 72.955  1.000 32.504  0  226 GLN F CB  1 ? 
ATOM   7997  C CG  . GLN F 1 226 ? -60.269 -11.686 72.696  1.000 39.836  0  226 GLN F CG  1 ? 
ATOM   7998  C CD  . GLN F 1 226 ? -60.840 -11.515 71.312  1.000 43.053  0  226 GLN F CD  1 ? 
ATOM   7999  O OE1 . GLN F 1 226 ? -60.582 -12.305 70.394  1.000 48.004  0  226 GLN F OE1 1 ? 
ATOM   8000  N NE2 . GLN F 1 226 ? -61.557 -10.415 71.145  1.000 44.826  0  226 GLN F NE2 1 ? 
ATOM   8001  N N   . ASP F 1 227 ? -56.323 -11.624 73.717  1.000 20.085  0  227 ASP F N   1 ? 
ATOM   8002  C CA  . ASP F 1 227 ? -54.987 -11.527 73.152  1.000 18.575  0  227 ASP F CA  1 ? 
ATOM   8003  C C   . ASP F 1 227 ? -55.113 -11.113 71.681  1.000 18.118  0  227 ASP F C   1 ? 
ATOM   8004  O O   . ASP F 1 227 ? -55.986 -11.618 70.975  1.000 17.788  0  227 ASP F O   1 ? 
ATOM   8005  C CB  . ASP F 1 227 ? -54.197 -12.813 73.363  1.000 18.459  0  227 ASP F CB  1 ? 
ATOM   8006  C CG  . ASP F 1 227 ? -53.728 -13.029 74.796  1.000 19.020  0  227 ASP F CG  1 ? 
ATOM   8007  O OD1 . ASP F 1 227 ? -52.974 -12.160 75.291  1.000 18.814  0  227 ASP F OD1 1 ? 
ATOM   8008  O OD2 . ASP F 1 227 ? -54.170 -14.015 75.432  1.000 19.327  -1 227 ASP F OD2 1 ? 
ATOM   8009  N N   . THR F 1 228 ? -54.248 -10.193 71.232  1.000 18.770  0  228 THR F N   1 ? 
ATOM   8010  C CA  . THR F 1 228 ? -54.328 -9.630  69.887  1.000 18.941  0  228 THR F CA  1 ? 
ATOM   8011  C C   . THR F 1 228 ? -52.995 -9.737  69.145  1.000 20.135  0  228 THR F C   1 ? 
ATOM   8012  O O   . THR F 1 228 ? -51.938 -9.947  69.740  1.000 21.319  0  228 THR F O   1 ? 
ATOM   8013  C CB  . THR F 1 228 ? -54.736 -8.161  69.961  1.000 18.441  0  228 THR F CB  1 ? 
ATOM   8014  O OG1 . THR F 1 228 ? -53.655 -7.477  70.590  1.000 18.771  0  228 THR F OG1 1 ? 
ATOM   8015  C CG2 . THR F 1 228 ? -56.017 -7.920  70.732  1.000 19.540  0  228 THR F CG2 1 ? 
ATOM   8016  N N   . GLU F 1 229 ? -53.073 -9.509  67.826  1.000 19.524  0  229 GLU F N   1 ? 
ATOM   8017  C CA  . GLU F 1 229 ? -51.920 -9.187  67.002  1.000 21.055  0  229 GLU F CA  1 ? 
ATOM   8018  C C   . GLU F 1 229 ? -51.671 -7.687  67.144  1.000 21.667  0  229 GLU F C   1 ? 
ATOM   8019  O O   . GLU F 1 229 ? -52.532 -6.875  66.793  1.000 19.129  0  229 GLU F O   1 ? 
ATOM   8020  C CB  . GLU F 1 229 ? -52.150 -9.587  65.540  1.000 22.948  0  229 GLU F CB  1 ? 
ATOM   8021  C CG  . GLU F 1 229 ? -50.975 -9.280  64.609  1.000 26.137  0  229 GLU F CG  1 ? 
ATOM   8022  C CD  . GLU F 1 229 ? -51.257 -9.574  63.137  1.000 30.347  0  229 GLU F CD  1 ? 
ATOM   8023  O OE1 . GLU F 1 229 ? -52.443 -9.564  62.726  1.000 31.326  0  229 GLU F OE1 1 ? 
ATOM   8024  O OE2 . GLU F 1 229 ? -50.287 -9.816  62.396  1.000 32.992  -1 229 GLU F OE2 1 ? 
ATOM   8025  N N   . LEU F 1 230 ? -50.501 -7.327  67.678  1.000 19.693  0  230 LEU F N   1 ? 
ATOM   8026  C CA  . LEU F 1 230 ? -50.242 -5.958  68.086  1.000 23.036  0  230 LEU F CA  1 ? 
ATOM   8027  C C   . LEU F 1 230 ? -48.873 -5.520  67.575  1.000 25.358  0  230 LEU F C   1 ? 
ATOM   8028  O O   . LEU F 1 230 ? -47.864 -6.101  67.987  1.000 29.710  0  230 LEU F O   1 ? 
ATOM   8029  C CB  . LEU F 1 230 ? -50.305 -6.004  69.611  1.000 25.190  0  230 LEU F CB  1 ? 
ATOM   8030  C CG  . LEU F 1 230 ? -50.263 -4.668  70.350  1.000 25.591  0  230 LEU F CG  1 ? 
ATOM   8031  C CD1 . LEU F 1 230 ? -51.576 -3.914  70.157  1.000 25.380  0  230 LEU F CD1 1 ? 
ATOM   8032  C CD2 . LEU F 1 230 ? -49.939 -4.892  71.825  1.000 27.443  0  230 LEU F CD2 1 ? 
ATOM   8033  N N   . VAL F 1 231 ? -48.835 -4.498  66.707  1.000 20.358  0  231 VAL F N   1 ? 
ATOM   8034  C CA  . VAL F 1 231 ? -47.561 -4.023  66.189  1.000 19.103  0  231 VAL F CA  1 ? 
ATOM   8035  C C   . VAL F 1 231 ? -46.927 -3.062  67.186  1.000 18.667  0  231 VAL F C   1 ? 
ATOM   8036  O O   . VAL F 1 231 ? -47.610 -2.394  67.953  1.000 17.579  0  231 VAL F O   1 ? 
ATOM   8037  C CB  . VAL F 1 231 ? -47.666 -3.414  64.779  1.000 19.761  0  231 VAL F CB  1 ? 
ATOM   8038  C CG1 . VAL F 1 231 ? -48.059 -4.480  63.771  1.000 20.232  0  231 VAL F CG1 1 ? 
ATOM   8039  C CG2 . VAL F 1 231 ? -48.601 -2.215  64.713  1.000 18.369  0  231 VAL F CG2 1 ? 
ATOM   8040  N N   . GLU F 1 232 ? -45.590 -2.968  67.149  1.000 18.855  0  232 GLU F N   1 ? 
ATOM   8041  C CA  . GLU F 1 232 ? -44.859 -1.998  67.946  1.000 19.044  0  232 GLU F CA  1 ? 
ATOM   8042  C C   . GLU F 1 232 ? -45.308 -0.599  67.519  1.000 17.491  0  232 GLU F C   1 ? 
ATOM   8043  O O   . GLU F 1 232 ? -45.544 -0.363  66.343  1.000 16.776  0  232 GLU F O   1 ? 
ATOM   8044  C CB  . GLU F 1 232 ? -43.369 -2.321  67.740  1.000 22.482  0  232 GLU F CB  1 ? 
ATOM   8045  C CG  . GLU F 1 232 ? -42.380 -1.376  68.411  1.000 28.104  0  232 GLU F CG  1 ? 
ATOM   8046  C CD  . GLU F 1 232 ? -40.913 -1.520  67.978  1.000 33.683  0  232 GLU F CD  1 ? 
ATOM   8047  O OE1 . GLU F 1 232 ? -40.604 -2.403  67.136  1.000 30.544  0  232 GLU F OE1 1 ? 
ATOM   8048  O OE2 . GLU F 1 232 ? -40.077 -0.703  68.459  1.000 42.121  -1 232 GLU F OE2 1 ? 
ATOM   8049  N N   . THR F 1 233 ? -45.425 0.327   68.472  1.000 14.813  0  233 THR F N   1 ? 
ATOM   8050  C CA  . THR F 1 233 ? -45.714 1.709   68.141  1.000 15.677  0  233 THR F CA  1 ? 
ATOM   8051  C C   . THR F 1 233 ? -44.620 2.226   67.222  1.000 16.453  0  233 THR F C   1 ? 
ATOM   8052  O O   . THR F 1 233 ? -43.429 1.966   67.437  1.000 16.870  0  233 THR F O   1 ? 
ATOM   8053  C CB  . THR F 1 233 ? -45.780 2.535   69.418  1.000 16.546  0  233 THR F CB  1 ? 
ATOM   8054  O OG1 . THR F 1 233 ? -46.884 1.941   70.092  1.000 18.472  0  233 THR F OG1 1 ? 
ATOM   8055  C CG2 . THR F 1 233 ? -46.025 4.006   69.149  1.000 16.097  0  233 THR F CG2 1 ? 
ATOM   8056  N N   . ARG F 1 234 ? -45.028 2.939   66.172  1.000 15.592  0  234 ARG F N   1 ? 
ATOM   8057  C CA  . ARG F 1 234 ? -44.114 3.244   65.089  1.000 15.009  0  234 ARG F CA  1 ? 
ATOM   8058  C C   . ARG F 1 234 ? -44.249 4.720   64.755  1.000 14.873  0  234 ARG F C   1 ? 
ATOM   8059  O O   . ARG F 1 234 ? -45.336 5.279   64.861  1.000 16.207  0  234 ARG F O   1 ? 
ATOM   8060  C CB  . ARG F 1 234 ? -44.384 2.366   63.866  1.000 15.861  0  234 ARG F CB  1 ? 
ATOM   8061  C CG  . ARG F 1 234 ? -45.739 2.633   63.223  1.000 15.944  0  234 ARG F CG  1 ? 
ATOM   8062  C CD  . ARG F 1 234 ? -46.080 1.531   62.264  1.000 15.218  0  234 ARG F CD  1 ? 
ATOM   8063  N NE  . ARG F 1 234 ? -47.324 1.784   61.527  1.000 15.079  0  234 ARG F NE  1 ? 
ATOM   8064  C CZ  . ARG F 1 234 ? -47.935 0.909   60.729  1.000 15.542  0  234 ARG F CZ  1 ? 
ATOM   8065  N NH1 . ARG F 1 234 ? -47.510 -0.316  60.662  1.000 16.415  1  234 ARG F NH1 1 ? 
ATOM   8066  N NH2 . ARG F 1 234 ? -48.968 1.269   59.986  1.000 16.782  0  234 ARG F NH2 1 ? 
ATOM   8067  N N   . PRO F 1 235 ? -43.153 5.391   64.329  1.000 15.612  0  235 PRO F N   1 ? 
ATOM   8068  C CA  . PRO F 1 235 ? -43.201 6.811   63.970  1.000 15.386  0  235 PRO F CA  1 ? 
ATOM   8069  C C   . PRO F 1 235 ? -43.829 7.030   62.594  1.000 16.077  0  235 PRO F C   1 ? 
ATOM   8070  O O   . PRO F 1 235 ? -43.569 6.277   61.644  1.000 15.730  0  235 PRO F O   1 ? 
ATOM   8071  C CB  . PRO F 1 235 ? -41.710 7.207   64.005  1.000 16.036  0  235 PRO F CB  1 ? 
ATOM   8072  C CG  . PRO F 1 235 ? -41.008 5.944   63.524  1.000 15.640  0  235 PRO F CG  1 ? 
ATOM   8073  C CD  . PRO F 1 235 ? -41.816 4.807   64.152  1.000 16.174  0  235 PRO F CD  1 ? 
ATOM   8074  N N   . ALA F 1 236 ? -44.667 8.069   62.504  1.000 16.456  0  236 ALA F N   1 ? 
ATOM   8075  C CA  . ALA F 1 236 ? -45.309 8.413   61.248  1.000 17.930  0  236 ALA F CA  1 ? 
ATOM   8076  C C   . ALA F 1 236 ? -44.335 9.171   60.350  1.000 18.955  0  236 ALA F C   1 ? 
ATOM   8077  O O   . ALA F 1 236 ? -44.494 9.165   59.131  1.000 19.362  0  236 ALA F O   1 ? 
ATOM   8078  C CB  . ALA F 1 236 ? -46.558 9.211   61.507  1.000 19.483  0  236 ALA F CB  1 ? 
ATOM   8079  N N   . GLY F 1 237 ? -43.331 9.808   60.969  1.000 19.145  0  237 GLY F N   1 ? 
ATOM   8080  C CA  . GLY F 1 237 ? -42.306 10.557  60.257  1.000 20.873  0  237 GLY F CA  1 ? 
ATOM   8081  C C   . GLY F 1 237 ? -42.477 12.070  60.393  1.000 23.067  0  237 GLY F C   1 ? 
ATOM   8082  O O   . GLY F 1 237 ? -41.590 12.820  59.988  1.000 21.559  0  237 GLY F O   1 ? 
ATOM   8083  N N   . ASP F 1 238 ? -43.607 12.511  60.975  1.000 21.829  0  238 ASP F N   1 ? 
ATOM   8084  C CA  . ASP F 1 238 ? -43.907 13.927  61.142  1.000 23.096  0  238 ASP F CA  1 ? 
ATOM   8085  C C   . ASP F 1 238 ? -43.880 14.288  62.625  1.000 23.480  0  238 ASP F C   1 ? 
ATOM   8086  O O   . ASP F 1 238 ? -44.388 15.333  63.008  1.000 24.656  0  238 ASP F O   1 ? 
ATOM   8087  C CB  . ASP F 1 238 ? -45.278 14.287  60.576  1.000 24.896  0  238 ASP F CB  1 ? 
ATOM   8088  C CG  . ASP F 1 238 ? -46.434 13.495  61.178  1.000 26.492  0  238 ASP F CG  1 ? 
ATOM   8089  O OD1 . ASP F 1 238 ? -46.162 12.667  62.071  1.000 22.355  0  238 ASP F OD1 1 ? 
ATOM   8090  O OD2 . ASP F 1 238 ? -47.592 13.687  60.735  1.000 27.237  -1 238 ASP F OD2 1 ? 
ATOM   8091  N N   . GLY F 1 239 ? -43.353 13.395  63.472  1.000 22.011  0  239 GLY F N   1 ? 
ATOM   8092  C CA  . GLY F 1 239 ? -43.293 13.637  64.904  1.000 22.470  0  239 GLY F CA  1 ? 
ATOM   8093  C C   . GLY F 1 239 ? -44.448 13.003  65.681  1.000 22.798  0  239 GLY F C   1 ? 
ATOM   8094  O O   . GLY F 1 239 ? -44.458 13.106  66.911  1.000 24.142  0  239 GLY F O   1 ? 
ATOM   8095  N N   . THR F 1 240 ? -45.402 12.365  64.977  1.000 20.527  0  240 THR F N   1 ? 
ATOM   8096  C CA  . THR F 1 240 ? -46.485 11.631  65.614  1.000 20.178  0  240 THR F CA  1 ? 
ATOM   8097  C C   . THR F 1 240 ? -46.234 10.136  65.464  1.000 18.439  0  240 THR F C   1 ? 
ATOM   8098  O O   . THR F 1 240 ? -45.257 9.713   64.845  1.000 17.169  0  240 THR F O   1 ? 
ATOM   8099  C CB  . THR F 1 240 ? -47.847 12.043  65.045  1.000 21.791  0  240 THR F CB  1 ? 
ATOM   8100  O OG1 . THR F 1 240 ? -47.955 11.591  63.702  1.000 21.895  0  240 THR F OG1 1 ? 
ATOM   8101  C CG2 . THR F 1 240 ? -48.029 13.548  65.058  1.000 22.592  0  240 THR F CG2 1 ? 
ATOM   8102  N N   . PHE F 1 241 ? -47.133 9.341   66.060  1.000 17.171  0  241 PHE F N   1 ? 
ATOM   8103  C CA  . PHE F 1 241 ? -46.953 7.909   66.147  1.000 16.007  0  241 PHE F CA  1 ? 
ATOM   8104  C C   . PHE F 1 241 ? -48.194 7.190   65.637  1.000 14.890  0  241 PHE F C   1 ? 
ATOM   8105  O O   . PHE F 1 241 ? -49.264 7.790   65.503  1.000 14.971  0  241 PHE F O   1 ? 
ATOM   8106  C CB  . PHE F 1 241 ? -46.642 7.539   67.597  1.000 16.567  0  241 PHE F CB  1 ? 
ATOM   8107  C CG  . PHE F 1 241 ? -45.289 8.098   68.012  1.000 17.086  0  241 PHE F CG  1 ? 
ATOM   8108  C CD1 . PHE F 1 241 ? -44.116 7.395   67.766  1.000 17.280  0  241 PHE F CD1 1 ? 
ATOM   8109  C CD2 . PHE F 1 241 ? -45.201 9.326   68.643  1.000 16.716  0  241 PHE F CD2 1 ? 
ATOM   8110  C CE1 . PHE F 1 241 ? -42.891 7.923   68.141  1.000 18.589  0  241 PHE F CE1 1 ? 
ATOM   8111  C CE2 . PHE F 1 241 ? -43.974 9.847   69.024  1.000 18.543  0  241 PHE F CE2 1 ? 
ATOM   8112  C CZ  . PHE F 1 241 ? -42.825 9.147   68.764  1.000 19.023  0  241 PHE F CZ  1 ? 
ATOM   8113  N N   . GLN F 1 242 ? -48.013 5.898   65.359  1.000 14.016  0  242 GLN F N   1 ? 
ATOM   8114  C CA  . GLN F 1 242 ? -49.084 5.028   64.908  1.000 15.047  0  242 GLN F CA  1 ? 
ATOM   8115  C C   . GLN F 1 242 ? -49.041 3.702   65.660  1.000 14.333  0  242 GLN F C   1 ? 
ATOM   8116  O O   . GLN F 1 242 ? -47.979 3.261   66.081  1.000 14.985  0  242 GLN F O   1 ? 
ATOM   8117  C CB  . GLN F 1 242 ? -48.924 4.626   63.442  1.000 14.353  0  242 GLN F CB  1 ? 
ATOM   8118  C CG  . GLN F 1 242 ? -48.764 5.814   62.502  1.000 15.931  0  242 GLN F CG  1 ? 
ATOM   8119  C CD  . GLN F 1 242 ? -48.638 5.392   61.055  1.000 15.360  0  242 GLN F CD  1 ? 
ATOM   8120  O OE1 . GLN F 1 242 ? -48.508 4.216   60.718  1.000 15.643  0  242 GLN F OE1 1 ? 
ATOM   8121  N NE2 . GLN F 1 242 ? -48.729 6.364   60.168  1.000 17.222  0  242 GLN F NE2 1 ? 
ATOM   8122  N N   . LYS F 1 243 ? -50.187 3.020   65.716  1.000 13.938  0  243 LYS F N   1 ? 
ATOM   8123  C CA  . LYS F 1 243 ? -50.248 1.658   66.227  1.000 15.215  0  243 LYS F CA  1 ? 
ATOM   8124  C C   . LYS F 1 243 ? -51.547 1.019   65.745  1.000 14.796  0  243 LYS F C   1 ? 
ATOM   8125  O O   . LYS F 1 243 ? -52.511 1.732   65.477  1.000 15.122  0  243 LYS F O   1 ? 
ATOM   8126  C CB  . LYS F 1 243 ? -50.192 1.613   67.767  1.000 15.761  0  243 LYS F CB  1 ? 
ATOM   8127  C CG  . LYS F 1 243 ? -49.830 0.253   68.371  1.000 16.947  0  243 LYS F CG  1 ? 
ATOM   8128  C CD  . LYS F 1 243 ? -49.977 0.196   69.883  1.000 18.052  0  243 LYS F CD  1 ? 
ATOM   8129  C CE  . LYS F 1 243 ? -49.315 -1.010  70.485  1.000 19.501  0  243 LYS F CE  1 ? 
ATOM   8130  N NZ  . LYS F 1 243 ? -47.850 -0.949  70.351  1.000 20.319  1  243 LYS F NZ  1 ? 
ATOM   8131  N N   . TRP F 1 244 ? -51.561 -0.312  65.632  1.000 14.624  0  244 TRP F N   1 ? 
ATOM   8132  C CA  . TRP F 1 244 ? -52.802 -1.035  65.435  1.000 14.561  0  244 TRP F CA  1 ? 
ATOM   8133  C C   . TRP F 1 244 ? -52.794 -2.368  66.170  1.000 15.980  0  244 TRP F C   1 ? 
ATOM   8134  O O   . TRP F 1 244 ? -51.735 -2.904  66.495  1.000 14.954  0  244 TRP F O   1 ? 
ATOM   8135  C CB  . TRP F 1 244 ? -53.111 -1.234  63.941  1.000 14.842  0  244 TRP F CB  1 ? 
ATOM   8136  C CG  . TRP F 1 244 ? -52.149 -2.021  63.082  1.000 14.327  0  244 TRP F CG  1 ? 
ATOM   8137  C CD1 . TRP F 1 244 ? -51.343 -1.494  62.121  1.000 15.013  0  244 TRP F CD1 1 ? 
ATOM   8138  C CD2 . TRP F 1 244 ? -51.971 -3.451  62.995  1.000 15.139  0  244 TRP F CD2 1 ? 
ATOM   8139  N NE1 . TRP F 1 244 ? -50.664 -2.481  61.463  1.000 16.387  0  244 TRP F NE1 1 ? 
ATOM   8140  C CE2 . TRP F 1 244 ? -51.035 -3.694  61.974  1.000 15.719  0  244 TRP F CE2 1 ? 
ATOM   8141  C CE3 . TRP F 1 244 ? -52.513 -4.550  63.668  1.000 16.238  0  244 TRP F CE3 1 ? 
ATOM   8142  C CZ2 . TRP F 1 244 ? -50.628 -4.975  61.619  1.000 16.946  0  244 TRP F CZ2 1 ? 
ATOM   8143  C CZ3 . TRP F 1 244 ? -52.084 -5.812  63.341  1.000 16.267  0  244 TRP F CZ3 1 ? 
ATOM   8144  C CH2 . TRP F 1 244 ? -51.172 -6.023  62.315  1.000 15.560  0  244 TRP F CH2 1 ? 
ATOM   8145  N N   . ALA F 1 245 ? -54.007 -2.890  66.380  1.000 15.157  0  245 ALA F N   1 ? 
ATOM   8146  C CA  . ALA F 1 245 ? -54.241 -4.181  66.998  1.000 15.453  0  245 ALA F CA  1 ? 
ATOM   8147  C C   . ALA F 1 245 ? -55.307 -4.906  66.186  1.000 15.882  0  245 ALA F C   1 ? 
ATOM   8148  O O   . ALA F 1 245 ? -56.310 -4.286  65.809  1.000 14.519  0  245 ALA F O   1 ? 
ATOM   8149  C CB  . ALA F 1 245 ? -54.686 -3.983  68.432  1.000 15.237  0  245 ALA F CB  1 ? 
ATOM   8150  N N   . ALA F 1 246 ? -55.112 -6.207  65.943  1.000 16.250  0  246 ALA F N   1 ? 
ATOM   8151  C CA  . ALA F 1 246 ? -56.067 -6.982  65.160  1.000 16.773  0  246 ALA F CA  1 ? 
ATOM   8152  C C   . ALA F 1 246 ? -56.472 -8.298  65.827  1.000 19.458  0  246 ALA F C   1 ? 
ATOM   8153  O O   . ALA F 1 246 ? -55.691 -8.943  66.546  1.000 18.134  0  246 ALA F O   1 ? 
ATOM   8154  C CB  . ALA F 1 246 ? -55.470 -7.261  63.811  1.000 18.393  0  246 ALA F CB  1 ? 
ATOM   8155  N N   . VAL F 1 247 ? -57.712 -8.708  65.523  1.000 19.554  0  247 VAL F N   1 ? 
ATOM   8156  C CA  . VAL F 1 247 ? -58.249 -9.992  65.951  1.000 20.051  0  247 VAL F CA  1 ? 
ATOM   8157  C C   . VAL F 1 247 ? -58.927 -10.636 64.749  1.000 21.364  0  247 VAL F C   1 ? 
ATOM   8158  O O   . VAL F 1 247 ? -59.414 -9.947  63.857  1.000 20.764  0  247 VAL F O   1 ? 
ATOM   8159  C CB  . VAL F 1 247 ? -59.235 -9.845  67.127  1.000 20.506  0  247 VAL F CB  1 ? 
ATOM   8160  C CG1 . VAL F 1 247 ? -58.499 -9.581  68.428  1.000 22.617  0  247 VAL F CG1 1 ? 
ATOM   8161  C CG2 . VAL F 1 247 ? -60.297 -8.762  66.893  1.000 20.178  0  247 VAL F CG2 1 ? 
ATOM   8162  N N   . VAL F 1 248 ? -58.962 -11.962 64.751  1.000 22.172  0  248 VAL F N   1 ? 
ATOM   8163  C CA  . VAL F 1 248 ? -59.713 -12.711 63.760  1.000 25.252  0  248 VAL F CA  1 ? 
ATOM   8164  C C   . VAL F 1 248 ? -60.992 -13.203 64.421  1.000 26.063  0  248 VAL F C   1 ? 
ATOM   8165  O O   . VAL F 1 248 ? -60.923 -13.821 65.484  1.000 24.392  0  248 VAL F O   1 ? 
ATOM   8166  C CB  . VAL F 1 248 ? -58.862 -13.874 63.225  1.000 26.743  0  248 VAL F CB  1 ? 
ATOM   8167  C CG1 . VAL F 1 248 ? -59.643 -14.757 62.249  1.000 28.935  0  248 VAL F CG1 1 ? 
ATOM   8168  C CG2 . VAL F 1 248 ? -57.576 -13.357 62.590  1.000 26.531  0  248 VAL F CG2 1 ? 
ATOM   8169  N N   . VAL F 1 249 ? -62.143 -12.876 63.817  1.000 27.307  0  249 VAL F N   1 ? 
ATOM   8170  C CA  . VAL F 1 249 ? -63.422 -13.115 64.469  1.000 27.015  0  249 VAL F CA  1 ? 
ATOM   8171  C C   . VAL F 1 249 ? -64.326 -13.927 63.552  1.000 29.065  0  249 VAL F C   1 ? 
ATOM   8172  O O   . VAL F 1 249 ? -64.142 -13.924 62.343  1.000 31.512  0  249 VAL F O   1 ? 
ATOM   8173  C CB  . VAL F 1 249 ? -64.116 -11.808 64.899  1.000 27.464  0  249 VAL F CB  1 ? 
ATOM   8174  C CG1 . VAL F 1 249 ? -63.201 -10.992 65.797  1.000 26.726  0  249 VAL F CG1 1 ? 
ATOM   8175  C CG2 . VAL F 1 249 ? -64.591 -10.967 63.715  1.000 26.941  0  249 VAL F CG2 1 ? 
ATOM   8176  N N   . PRO F 1 250 ? -65.321 -14.658 64.111  1.000 30.832  0  250 PRO F N   1 ? 
ATOM   8177  C CA  . PRO F 1 250 ? -66.342 -15.311 63.295  1.000 32.202  0  250 PRO F CA  1 ? 
ATOM   8178  C C   . PRO F 1 250 ? -67.086 -14.295 62.433  1.000 32.150  0  250 PRO F C   1 ? 
ATOM   8179  O O   . PRO F 1 250 ? -67.529 -13.249 62.911  1.000 33.752  0  250 PRO F O   1 ? 
ATOM   8180  C CB  . PRO F 1 250 ? -67.255 -16.013 64.330  1.000 32.631  0  250 PRO F CB  1 ? 
ATOM   8181  C CG  . PRO F 1 250 ? -66.360 -16.203 65.537  1.000 32.924  0  250 PRO F CG  1 ? 
ATOM   8182  C CD  . PRO F 1 250 ? -65.483 -14.943 65.546  1.000 30.158  0  250 PRO F CD  1 ? 
ATOM   8183  N N   . SER F 1 251 ? -67.168 -14.599 61.136  1.000 35.554  0  251 SER F N   1 ? 
ATOM   8184  C CA  . SER F 1 251 ? -67.903 -13.769 60.206  1.000 37.999  0  251 SER F CA  1 ? 
ATOM   8185  C C   . SER F 1 251 ? -69.345 -13.648 60.700  1.000 38.813  0  251 SER F C   1 ? 
ATOM   8186  O O   . SER F 1 251 ? -69.951 -14.643 61.088  1.000 35.378  0  251 SER F O   1 ? 
ATOM   8187  C CB  . SER F 1 251 ? -67.791 -14.345 58.817  1.000 42.141  0  251 SER F CB  1 ? 
ATOM   8188  O OG  . SER F 1 251 ? -68.382 -13.487 57.856  1.000 47.615  0  251 SER F OG  1 ? 
ATOM   8189  N N   . GLY F 1 252 ? -69.848 -12.409 60.783  1.000 37.470  0  252 GLY F N   1 ? 
ATOM   8190  C CA  . GLY F 1 252 ? -71.202 -12.139 61.239  1.000 36.599  0  252 GLY F CA  1 ? 
ATOM   8191  C C   . GLY F 1 252 ? -71.321 -11.939 62.751  1.000 35.082  0  252 GLY F C   1 ? 
ATOM   8192  O O   . GLY F 1 252 ? -72.433 -11.780 63.246  1.000 33.991  0  252 GLY F O   1 ? 
ATOM   8193  N N   . GLU F 1 253 ? -70.193 -11.926 63.482  1.000 33.507  0  253 GLU F N   1 ? 
ATOM   8194  C CA  . GLU F 1 253 ? -70.200 -11.654 64.914  1.000 34.448  0  253 GLU F CA  1 ? 
ATOM   8195  C C   . GLU F 1 253 ? -69.377 -10.406 65.247  1.000 29.903  0  253 GLU F C   1 ? 
ATOM   8196  O O   . GLU F 1 253 ? -69.058 -10.147 66.411  1.000 25.031  0  253 GLU F O   1 ? 
ATOM   8197  C CB  . GLU F 1 253 ? -69.670 -12.870 65.680  1.000 40.570  0  253 GLU F CB  1 ? 
ATOM   8198  C CG  . GLU F 1 253 ? -70.473 -14.143 65.405  1.000 47.603  0  253 GLU F CG  1 ? 
ATOM   8199  C CD  . GLU F 1 253 ? -71.925 -14.152 65.878  1.000 55.059  0  253 GLU F CD  1 ? 
ATOM   8200  O OE1 . GLU F 1 253 ? -72.732 -14.874 65.248  1.000 64.849  0  253 GLU F OE1 1 ? 
ATOM   8201  O OE2 . GLU F 1 253 ? -72.269 -13.479 66.879  1.000 55.967  -1 253 GLU F OE2 1 ? 
ATOM   8202  N N   . GLU F 1 254 ? -69.118 -9.575  64.234  1.000 25.956  0  254 GLU F N   1 ? 
ATOM   8203  C CA  . GLU F 1 254 ? -68.227 -8.437  64.391  1.000 23.862  0  254 GLU F CA  1 ? 
ATOM   8204  C C   . GLU F 1 254 ? -68.755 -7.466  65.438  1.000 22.735  0  254 GLU F C   1 ? 
ATOM   8205  O O   . GLU F 1 254 ? -67.981 -6.789  66.104  1.000 21.192  0  254 GLU F O   1 ? 
ATOM   8206  C CB  . GLU F 1 254 ? -68.054 -7.697  63.056  1.000 23.600  0  254 GLU F CB  1 ? 
ATOM   8207  C CG  . GLU F 1 254 ? -67.203 -8.435  62.029  1.000 24.155  0  254 GLU F CG  1 ? 
ATOM   8208  C CD  . GLU F 1 254 ? -67.927 -9.445  61.162  1.000 29.189  0  254 GLU F CD  1 ? 
ATOM   8209  O OE1 . GLU F 1 254 ? -69.135 -9.718  61.394  1.000 28.219  0  254 GLU F OE1 1 ? 
ATOM   8210  O OE2 . GLU F 1 254 ? -67.249 -9.930  60.231  1.000 31.270  -1 254 GLU F OE2 1 ? 
ATOM   8211  N N   . GLN F 1 255 ? -70.089 -7.371  65.563  1.000 22.951  0  255 GLN F N   1 ? 
ATOM   8212  C CA  . GLN F 1 255 ? -70.706 -6.418  66.469  1.000 24.970  0  255 GLN F CA  1 ? 
ATOM   8213  C C   . GLN F 1 255 ? -70.391 -6.742  67.929  1.000 23.182  0  255 GLN F C   1 ? 
ATOM   8214  O O   . GLN F 1 255 ? -70.522 -5.857  68.762  1.000 20.860  0  255 GLN F O   1 ? 
ATOM   8215  C CB  . GLN F 1 255 ? -72.228 -6.280  66.317  1.000 30.934  0  255 GLN F CB  1 ? 
ATOM   8216  C CG  . GLN F 1 255 ? -73.004 -7.583  66.468  1.000 33.789  0  255 GLN F CG  1 ? 
ATOM   8217  C CD  . GLN F 1 255 ? -72.920 -8.498  65.262  1.000 39.045  0  255 GLN F CD  1 ? 
ATOM   8218  O OE1 . GLN F 1 255 ? -72.341 -8.167  64.214  1.000 42.912  0  255 GLN F OE1 1 ? 
ATOM   8219  N NE2 . GLN F 1 255 ? -73.522 -9.673  65.398  1.000 43.829  0  255 GLN F NE2 1 ? 
ATOM   8220  N N   . ARG F 1 256 ? -69.936 -7.975  68.218  1.000 24.943  0  256 ARG F N   1 ? 
ATOM   8221  C CA  . ARG F 1 256 ? -69.632 -8.400  69.579  1.000 27.687  0  256 ARG F CA  1 ? 
ATOM   8222  C C   . ARG F 1 256 ? -68.292 -7.844  70.075  1.000 26.931  0  256 ARG F C   1 ? 
ATOM   8223  O O   . ARG F 1 256 ? -67.994 -7.939  71.263  1.000 25.441  0  256 ARG F O   1 ? 
ATOM   8224  C CB  . ARG F 1 256 ? -69.595 -9.930  69.702  1.000 31.392  0  256 ARG F CB  1 ? 
ATOM   8225  C CG  . ARG F 1 256 ? -70.805 -10.653 69.127  1.000 38.055  0  256 ARG F CG  1 ? 
ATOM   8226  C CD  . ARG F 1 256 ? -70.888 -12.093 69.598  1.000 46.295  0  256 ARG F CD  1 ? 
ATOM   8227  N NE  . ARG F 1 256 ? -71.730 -12.127 70.800  1.000 57.452  0  256 ARG F NE  1 ? 
ATOM   8228  C CZ  . ARG F 1 256 ? -72.850 -12.824 70.966  1.000 58.669  0  256 ARG F CZ  1 ? 
ATOM   8229  N NH1 . ARG F 1 256 ? -73.647 -12.528 71.980  1.000 62.799  1  256 ARG F NH1 1 ? 
ATOM   8230  N NH2 . ARG F 1 256 ? -73.210 -13.759 70.097  1.000 59.290  0  256 ARG F NH2 1 ? 
ATOM   8231  N N   . TYR F 1 257 ? -67.508 -7.223  69.188  1.000 23.756  0  257 TYR F N   1 ? 
ATOM   8232  C CA  . TYR F 1 257 ? -66.142 -6.838  69.514  1.000 22.169  0  257 TYR F CA  1 ? 
ATOM   8233  C C   . TYR F 1 257 ? -66.018 -5.324  69.551  1.000 23.367  0  257 TYR F C   1 ? 
ATOM   8234  O O   . TYR F 1 257 ? -66.473 -4.658  68.620  1.000 23.090  0  257 TYR F O   1 ? 
ATOM   8235  C CB  . TYR F 1 257 ? -65.193 -7.414  68.466  1.000 23.743  0  257 TYR F CB  1 ? 
ATOM   8236  C CG  . TYR F 1 257 ? -65.157 -8.931  68.475  1.000 23.362  0  257 TYR F CG  1 ? 
ATOM   8237  C CD1 . TYR F 1 257 ? -66.139 -9.667  67.829  1.000 24.815  0  257 TYR F CD1 1 ? 
ATOM   8238  C CD2 . TYR F 1 257 ? -64.170 -9.627  69.160  1.000 25.985  0  257 TYR F CD2 1 ? 
ATOM   8239  C CE1 . TYR F 1 257 ? -66.121 -11.054 67.830  1.000 24.877  0  257 TYR F CE1 1 ? 
ATOM   8240  C CE2 . TYR F 1 257 ? -64.143 -11.015 69.170  1.000 27.415  0  257 TYR F CE2 1 ? 
ATOM   8241  C CZ  . TYR F 1 257 ? -65.120 -11.730 68.502  1.000 27.141  0  257 TYR F CZ  1 ? 
ATOM   8242  O OH  . TYR F 1 257 ? -65.113 -13.094 68.511  1.000 27.908  0  257 TYR F OH  1 ? 
ATOM   8243  N N   . THR F 1 258 ? -65.352 -4.825  70.598  1.000 18.233  0  258 THR F N   1 ? 
ATOM   8244  C CA  . THR F 1 258 ? -65.078 -3.418  70.791  1.000 20.816  0  258 THR F CA  1 ? 
ATOM   8245  C C   . THR F 1 258 ? -63.579 -3.196  70.965  1.000 21.000  0  258 THR F C   1 ? 
ATOM   8246  O O   . THR F 1 258 ? -62.952 -3.874  71.778  1.000 22.007  0  258 THR F O   1 ? 
ATOM   8247  C CB  . THR F 1 258 ? -65.837 -2.941  72.031  1.000 23.396  0  258 THR F CB  1 ? 
ATOM   8248  O OG1 . THR F 1 258 ? -67.225 -3.175  71.802  1.000 24.974  0  258 THR F OG1 1 ? 
ATOM   8249  C CG2 . THR F 1 258 ? -65.682 -1.455  72.265  1.000 24.235  0  258 THR F CG2 1 ? 
ATOM   8250  N N   . CYS F 1 259 ? -63.045 -2.219  70.220  1.000 19.977  0  259 CYS F N   1 ? 
ATOM   8251  C CA  . CYS F 1 259 ? -61.697 -1.714  70.413  1.000 20.597  0  259 CYS F CA  1 ? 
ATOM   8252  C C   . CYS F 1 259 ? -61.719 -0.560  71.411  1.000 20.429  0  259 CYS F C   1 ? 
ATOM   8253  O O   . CYS F 1 259 ? -62.536 0.355   71.272  1.000 20.610  0  259 CYS F O   1 ? 
ATOM   8254  C CB  . CYS F 1 259 ? -61.124 -1.178  69.109  1.000 22.897  0  259 CYS F CB  1 ? 
ATOM   8255  S SG  . CYS F 1 259 ? -59.400 -0.657  69.302  1.000 25.078  0  259 CYS F SG  1 ? 
ATOM   8256  N N   . HIS F 1 260 ? -60.815 -0.610  72.400  1.000 20.073  0  260 HIS F N   1 ? 
ATOM   8257  C CA  . HIS F 1 260 ? -60.646 0.431   73.402  1.000 21.728  0  260 HIS F CA  1 ? 
ATOM   8258  C C   . HIS F 1 260 ? -59.273 1.073   73.226  1.000 21.789  0  260 HIS F C   1 ? 
ATOM   8259  O O   . HIS F 1 260 ? -58.273 0.366   73.113  1.000 20.184  0  260 HIS F O   1 ? 
ATOM   8260  C CB  . HIS F 1 260 ? -60.752 -0.139  74.823  1.000 24.800  0  260 HIS F CB  1 ? 
ATOM   8261  C CG  . HIS F 1 260 ? -62.102 -0.648  75.160  1.000 30.134  0  260 HIS F CG  1 ? 
ATOM   8262  N ND1 . HIS F 1 260 ? -62.868 -0.094  76.164  1.000 36.490  0  260 HIS F ND1 1 ? 
ATOM   8263  C CD2 . HIS F 1 260 ? -62.808 -1.665  74.667  1.000 34.128  0  260 HIS F CD2 1 ? 
ATOM   8264  C CE1 . HIS F 1 260 ? -64.016 -0.752  76.250  1.000 37.577  0  260 HIS F CE1 1 ? 
ATOM   8265  N NE2 . HIS F 1 260 ? -64.008 -1.708  75.343  1.000 35.136  0  260 HIS F NE2 1 ? 
ATOM   8266  N N   . VAL F 1 261 ? -59.251 2.410   73.215  1.000 19.775  0  261 VAL F N   1 ? 
ATOM   8267  C CA  . VAL F 1 261 ? -58.049 3.192   72.984  1.000 19.954  0  261 VAL F CA  1 ? 
ATOM   8268  C C   . VAL F 1 261 ? -57.889 4.166   74.149  1.000 20.502  0  261 VAL F C   1 ? 
ATOM   8269  O O   . VAL F 1 261 ? -58.762 5.001   74.387  1.000 20.501  0  261 VAL F O   1 ? 
ATOM   8270  C CB  . VAL F 1 261 ? -58.117 3.971   71.657  1.000 20.665  0  261 VAL F CB  1 ? 
ATOM   8271  C CG1 . VAL F 1 261 ? -56.811 4.711   71.365  1.000 22.038  0  261 VAL F CG1 1 ? 
ATOM   8272  C CG2 . VAL F 1 261 ? -58.498 3.066   70.491  1.000 19.594  0  261 VAL F CG2 1 ? 
ATOM   8273  N N   . GLN F 1 262 ? -56.752 4.064   74.840  1.000 19.460  0  262 GLN F N   1 ? 
ATOM   8274  C CA  . GLN F 1 262 ? -56.408 4.964   75.923  1.000 22.158  0  262 GLN F CA  1 ? 
ATOM   8275  C C   . GLN F 1 262 ? -55.163 5.729   75.522  1.000 21.740  0  262 GLN F C   1 ? 
ATOM   8276  O O   . GLN F 1 262 ? -54.178 5.116   75.094  1.000 21.825  0  262 GLN F O   1 ? 
ATOM   8277  C CB  . GLN F 1 262 ? -56.082 4.209   77.211  1.000 26.235  0  262 GLN F CB  1 ? 
ATOM   8278  C CG  . GLN F 1 262 ? -57.267 3.432   77.773  1.000 33.849  0  262 GLN F CG  1 ? 
ATOM   8279  C CD  . GLN F 1 262 ? -56.859 2.353   78.750  1.000 40.932  0  262 GLN F CD  1 ? 
ATOM   8280  O OE1 . GLN F 1 262 ? -57.148 1.168   78.554  1.000 47.651  0  262 GLN F OE1 1 ? 
ATOM   8281  N NE2 . GLN F 1 262 ? -56.167 2.757   79.806  1.000 43.060  0  262 GLN F NE2 1 ? 
ATOM   8282  N N   . HIS F 1 263 ? -55.228 7.046   75.731  1.000 19.857  0  263 HIS F N   1 ? 
ATOM   8283  C CA  . HIS F 1 263 ? -54.171 7.974   75.375  1.000 19.953  0  263 HIS F CA  1 ? 
ATOM   8284  C C   . HIS F 1 263 ? -54.373 9.237   76.206  1.000 21.779  0  263 HIS F C   1 ? 
ATOM   8285  O O   . HIS F 1 263 ? -55.504 9.678   76.368  1.000 21.192  0  263 HIS F O   1 ? 
ATOM   8286  C CB  . HIS F 1 263 ? -54.192 8.305   73.876  1.000 18.451  0  263 HIS F CB  1 ? 
ATOM   8287  C CG  . HIS F 1 263 ? -53.008 9.110   73.449  1.000 17.656  0  263 HIS F CG  1 ? 
ATOM   8288  N ND1 . HIS F 1 263 ? -52.990 10.488  73.419  1.000 17.962  0  263 HIS F ND1 1 ? 
ATOM   8289  C CD2 . HIS F 1 263 ? -51.787 8.718   73.061  1.000 17.398  0  263 HIS F CD2 1 ? 
ATOM   8290  C CE1 . HIS F 1 263 ? -51.785 10.898  73.029  1.000 18.653  0  263 HIS F CE1 1 ? 
ATOM   8291  N NE2 . HIS F 1 263 ? -51.031 9.842   72.815  1.000 16.599  0  263 HIS F NE2 1 ? 
ATOM   8292  N N   . GLU F 1 264 ? -53.267 9.851   76.646  1.000 23.067  0  264 GLU F N   1 ? 
ATOM   8293  C CA  . GLU F 1 264 ? -53.280 11.038  77.490  1.000 26.283  0  264 GLU F CA  1 ? 
ATOM   8294  C C   . GLU F 1 264 ? -54.007 12.202  76.814  1.000 26.565  0  264 GLU F C   1 ? 
ATOM   8295  O O   . GLU F 1 264 ? -54.517 13.086  77.494  1.000 23.172  0  264 GLU F O   1 ? 
ATOM   8296  C CB  . GLU F 1 264 ? -51.825 11.410  77.797  1.000 29.736  0  264 GLU F CB  1 ? 
ATOM   8297  C CG  . GLU F 1 264 ? -51.672 12.482  78.870  1.000 34.495  0  264 GLU F CG  1 ? 
ATOM   8298  C CD  . GLU F 1 264 ? -50.238 12.877  79.228  1.000 40.116  0  264 GLU F CD  1 ? 
ATOM   8299  O OE1 . GLU F 1 264 ? -49.275 12.307  78.651  1.000 41.437  0  264 GLU F OE1 1 ? 
ATOM   8300  O OE2 . GLU F 1 264 ? -50.084 13.768  80.102  1.000 42.503  -1 264 GLU F OE2 1 ? 
ATOM   8301  N N   . GLY F 1 265 ? -54.018 12.212  75.473  1.000 24.994  0  265 GLY F N   1 ? 
ATOM   8302  C CA  . GLY F 1 265 ? -54.660 13.255  74.688  1.000 26.313  0  265 GLY F CA  1 ? 
ATOM   8303  C C   . GLY F 1 265 ? -56.181 13.116  74.637  1.000 27.764  0  265 GLY F C   1 ? 
ATOM   8304  O O   . GLY F 1 265 ? -56.868 14.038  74.210  1.000 28.060  0  265 GLY F O   1 ? 
ATOM   8305  N N   . LEU F 1 266 ? -56.700 11.961  75.048  1.000 28.213  0  266 LEU F N   1 ? 
ATOM   8306  C CA  . LEU F 1 266 ? -58.132 11.717  75.018  1.000 31.450  0  266 LEU F CA  1 ? 
ATOM   8307  C C   . LEU F 1 266 ? -58.723 12.089  76.376  1.000 38.644  0  266 LEU F C   1 ? 
ATOM   8308  O O   . LEU F 1 266 ? -58.357 11.512  77.401  1.000 41.611  0  266 LEU F O   1 ? 
ATOM   8309  C CB  . LEU F 1 266 ? -58.435 10.262  74.667  1.000 27.702  0  266 LEU F CB  1 ? 
ATOM   8310  C CG  . LEU F 1 266 ? -58.074 9.821   73.245  1.000 26.017  0  266 LEU F CG  1 ? 
ATOM   8311  C CD1 . LEU F 1 266 ? -58.155 8.318   73.181  1.000 25.377  0  266 LEU F CD1 1 ? 
ATOM   8312  C CD2 . LEU F 1 266 ? -58.976 10.440  72.200  1.000 25.429  0  266 LEU F CD2 1 ? 
ATOM   8313  N N   . PRO F 1 267 ? -59.688 13.034  76.422  1.000 43.353  0  267 PRO F N   1 ? 
ATOM   8314  C CA  . PRO F 1 267 ? -60.340 13.382  77.684  1.000 46.468  0  267 PRO F CA  1 ? 
ATOM   8315  C C   . PRO F 1 267 ? -60.915 12.124  78.336  1.000 45.861  0  267 PRO F C   1 ? 
ATOM   8316  O O   . PRO F 1 267 ? -60.791 11.929  79.544  1.000 44.860  0  267 PRO F O   1 ? 
ATOM   8317  C CB  . PRO F 1 267 ? -61.414 14.405  77.268  1.000 48.491  0  267 PRO F CB  1 ? 
ATOM   8318  C CG  . PRO F 1 267 ? -61.589 14.206  75.765  1.000 49.540  0  267 PRO F CG  1 ? 
ATOM   8319  C CD  . PRO F 1 267 ? -60.229 13.768  75.263  1.000 46.302  0  267 PRO F CD  1 ? 
ATOM   8320  N N   . GLU F 1 268 ? -61.499 11.259  77.497  1.000 45.946  0  268 GLU F N   1 ? 
ATOM   8321  C CA  . GLU F 1 268 ? -62.071 9.995   77.925  1.000 44.005  0  268 GLU F CA  1 ? 
ATOM   8322  C C   . GLU F 1 268 ? -61.587 8.893   76.985  1.000 37.639  0  268 GLU F C   1 ? 
ATOM   8323  O O   . GLU F 1 268 ? -61.447 9.139   75.791  1.000 31.630  0  268 GLU F O   1 ? 
ATOM   8324  C CB  . GLU F 1 268 ? -63.594 10.151  77.854  1.000 49.742  0  268 GLU F CB  1 ? 
ATOM   8325  C CG  . GLU F 1 268 ? -64.372 9.164   78.722  1.000 57.067  0  268 GLU F CG  1 ? 
ATOM   8326  C CD  . GLU F 1 268 ? -64.067 9.271   80.210  1.000 60.225  0  268 GLU F CD  1 ? 
ATOM   8327  O OE1 . GLU F 1 268 ? -63.853 10.423  80.661  1.000 60.360  0  268 GLU F OE1 1 ? 
ATOM   8328  O OE2 . GLU F 1 268 ? -64.066 8.232   80.918  1.000 58.232  -1 268 GLU F OE2 1 ? 
ATOM   8329  N N   . PRO F 1 269 ? -61.385 7.643   77.467  1.000 36.670  0  269 PRO F N   1 ? 
ATOM   8330  C CA  . PRO F 1 269 ? -61.032 6.518   76.597  1.000 36.911  0  269 PRO F CA  1 ? 
ATOM   8331  C C   . PRO F 1 269 ? -62.062 6.355   75.485  1.000 33.929  0  269 PRO F C   1 ? 
ATOM   8332  O O   . PRO F 1 269 ? -63.239 6.613   75.695  1.000 32.891  0  269 PRO F O   1 ? 
ATOM   8333  C CB  . PRO F 1 269 ? -61.014 5.297   77.532  1.000 37.241  0  269 PRO F CB  1 ? 
ATOM   8334  C CG  . PRO F 1 269 ? -60.841 5.886   78.913  1.000 37.793  0  269 PRO F CG  1 ? 
ATOM   8335  C CD  . PRO F 1 269 ? -61.515 7.239   78.877  1.000 37.230  0  269 PRO F CD  1 ? 
ATOM   8336  N N   . VAL F 1 270 ? -61.611 5.923   74.307  1.000 29.573  0  270 VAL F N   1 ? 
ATOM   8337  C CA  . VAL F 1 270 ? -62.475 5.820   73.145  1.000 28.410  0  270 VAL F CA  1 ? 
ATOM   8338  C C   . VAL F 1 270 ? -62.801 4.350   72.888  1.000 27.678  0  270 VAL F C   1 ? 
ATOM   8339  O O   . VAL F 1 270 ? -61.946 3.482   73.056  1.000 26.519  0  270 VAL F O   1 ? 
ATOM   8340  C CB  . VAL F 1 270 ? -61.740 6.500   71.975  1.000 31.590  0  270 VAL F CB  1 ? 
ATOM   8341  C CG1 . VAL F 1 270 ? -62.277 6.088   70.611  1.000 33.432  0  270 VAL F CG1 1 ? 
ATOM   8342  C CG2 . VAL F 1 270 ? -61.767 8.015   72.125  1.000 32.520  0  270 VAL F CG2 1 ? 
ATOM   8343  N N   . THR F 1 271 ? -64.053 4.067   72.521  1.000 23.321  0  271 THR F N   1 ? 
ATOM   8344  C CA  . THR F 1 271 ? -64.449 2.728   72.108  1.000 23.781  0  271 THR F CA  1 ? 
ATOM   8345  C C   . THR F 1 271 ? -64.965 2.804   70.674  1.000 24.188  0  271 THR F C   1 ? 
ATOM   8346  O O   . THR F 1 271 ? -65.666 3.752   70.340  1.000 24.783  0  271 THR F O   1 ? 
ATOM   8347  C CB  . THR F 1 271 ? -65.506 2.168   73.062  1.000 25.656  0  271 THR F CB  1 ? 
ATOM   8348  O OG1 . THR F 1 271 ? -66.600 3.074   72.972  1.000 27.429  0  271 THR F OG1 1 ? 
ATOM   8349  C CG2 . THR F 1 271 ? -65.040 2.082   74.504  1.000 25.577  0  271 THR F CG2 1 ? 
ATOM   8350  N N   . LEU F 1 272 ? -64.571 1.836   69.834  1.000 22.507  0  272 LEU F N   1 ? 
ATOM   8351  C CA  . LEU F 1 272 ? -64.993 1.768   68.444  1.000 24.748  0  272 LEU F CA  1 ? 
ATOM   8352  C C   . LEU F 1 272 ? -65.480 0.351   68.177  1.000 23.985  0  272 LEU F C   1 ? 
ATOM   8353  O O   . LEU F 1 272 ? -64.863 -0.612  68.641  1.000 21.175  0  272 LEU F O   1 ? 
ATOM   8354  C CB  . LEU F 1 272 ? -63.912 2.037   67.398  1.000 27.333  0  272 LEU F CB  1 ? 
ATOM   8355  C CG  . LEU F 1 272 ? -62.897 3.159   67.612  1.000 31.922  0  272 LEU F CG  1 ? 
ATOM   8356  C CD1 . LEU F 1 272 ? -61.840 2.834   68.649  1.000 31.398  0  272 LEU F CD1 1 ? 
ATOM   8357  C CD2 . LEU F 1 272 ? -62.256 3.398   66.238  1.000 32.539  0  272 LEU F CD2 1 ? 
ATOM   8358  N N   . ARG F 1 273 ? -66.514 0.239   67.340  1.000 23.432  0  273 ARG F N   1 ? 
ATOM   8359  C CA  . ARG F 1 273 ? -66.997 -1.045  66.856  1.000 27.782  0  273 ARG F CA  1 ? 
ATOM   8360  C C   . ARG F 1 273 ? -67.131 -1.005  65.339  1.000 26.548  0  273 ARG F C   1 ? 
ATOM   8361  O O   . ARG F 1 273 ? -67.270 0.073   64.755  1.000 27.259  0  273 ARG F O   1 ? 
ATOM   8362  C CB  . ARG F 1 273 ? -68.375 -1.395  67.424  1.000 32.075  0  273 ARG F CB  1 ? 
ATOM   8363  C CG  . ARG F 1 273 ? -68.327 -1.980  68.825  1.000 40.725  0  273 ARG F CG  1 ? 
ATOM   8364  C CD  . ARG F 1 273 ? -69.666 -2.603  69.223  1.000 46.899  0  273 ARG F CD  1 ? 
ATOM   8365  N NE  . ARG F 1 273 ? -70.594 -1.571  69.697  1.000 55.443  0  273 ARG F NE  1 ? 
ATOM   8366  C CZ  . ARG F 1 273 ? -70.456 -0.830  70.806  1.000 61.329  0  273 ARG F CZ  1 ? 
ATOM   8367  N NH1 . ARG F 1 273 ? -69.500 -1.076  71.697  1.000 57.890  1  273 ARG F NH1 1 ? 
ATOM   8368  N NH2 . ARG F 1 273 ? -71.308 0.155   71.031  1.000 63.002  0  273 ARG F NH2 1 ? 
ATOM   8369  N N   . TRP F 1 274 ? -67.105 -2.196  64.730  1.000 24.159  0  274 TRP F N   1 ? 
ATOM   8370  C CA  . TRP F 1 274 ? -67.477 -2.379  63.337  1.000 22.432  0  274 TRP F CA  1 ? 
ATOM   8371  C C   . TRP F 1 274 ? -68.961 -2.734  63.250  1.000 23.255  0  274 TRP F C   1 ? 
ATOM   8372  O O   . TRP F 1 274 ? -69.384 -3.718  63.926  1.000 23.965  0  274 TRP F O   1 ? 
ATOM   8373  C CB  . TRP F 1 274 ? -66.651 -3.485  62.672  1.000 22.252  0  274 TRP F CB  1 ? 
ATOM   8374  C CG  . TRP F 1 274 ? -66.987 -3.653  61.219  1.000 21.683  0  274 TRP F CG  1 ? 
ATOM   8375  C CD1 . TRP F 1 274 ? -67.814 -4.551  60.603  1.000 21.711  0  274 TRP F CD1 1 ? 
ATOM   8376  C CD2 . TRP F 1 274 ? -66.502 -2.781  60.189  1.000 21.532  0  274 TRP F CD2 1 ? 
ATOM   8377  N NE1 . TRP F 1 274 ? -67.828 -4.324  59.253  1.000 22.972  0  274 TRP F NE1 1 ? 
ATOM   8378  C CE2 . TRP F 1 274 ? -67.051 -3.231  58.971  1.000 21.527  0  274 TRP F CE2 1 ? 
ATOM   8379  C CE3 . TRP F 1 274 ? -65.661 -1.665  60.193  1.000 22.171  0  274 TRP F CE3 1 ? 
ATOM   8380  C CZ2 . TRP F 1 274 ? -66.785 -2.592  57.763  1.000 21.223  0  274 TRP F CZ2 1 ? 
ATOM   8381  C CZ3 . TRP F 1 274 ? -65.424 -1.014  59.002  1.000 22.085  0  274 TRP F CZ3 1 ? 
ATOM   8382  C CH2 . TRP F 1 274 ? -65.959 -1.487  57.799  1.000 23.406  0  274 TRP F CH2 1 ? 
ATOM   8383  O OXT . TRP F 1 274 ? -69.637 -2.036  62.490  1.000 22.863  -1 274 TRP F OXT 1 ? 
ATOM   8384  N N   . MET G 2 1   ? -20.469 -12.459 69.622  1.000 57.562  0  1   MET G N   1 ? 
ATOM   8385  C CA  . MET G 2 1   ? -21.181 -11.532 70.545  1.000 56.917  0  1   MET G CA  1 ? 
ATOM   8386  C C   . MET G 2 1   ? -22.671 -11.567 70.222  1.000 41.905  0  1   MET G C   1 ? 
ATOM   8387  O O   . MET G 2 1   ? -23.087 -12.277 69.314  1.000 40.091  0  1   MET G O   1 ? 
ATOM   8388  C CB  . MET G 2 1   ? -20.633 -10.098 70.446  1.000 66.030  0  1   MET G CB  1 ? 
ATOM   8389  C CG  . MET G 2 1   ? -19.337 -9.860  71.219  1.000 77.300  0  1   MET G CG  1 ? 
ATOM   8390  S SD  . MET G 2 1   ? -19.507 -9.788  73.018  1.000 97.007  0  1   MET G SD  1 ? 
ATOM   8391  C CE  . MET G 2 1   ? -19.271 -11.457 73.651  1.000 95.231  0  1   MET G CE  1 ? 
ATOM   8392  N N   . ILE G 2 2   ? -23.438 -10.803 71.003  1.000 37.762  0  2   ILE G N   1 ? 
ATOM   8393  C CA  . ILE G 2 2   ? -24.845 -10.502 70.774  1.000 38.865  0  2   ILE G CA  1 ? 
ATOM   8394  C C   . ILE G 2 2   ? -25.091 -10.153 69.300  1.000 32.345  0  2   ILE G C   1 ? 
ATOM   8395  O O   . ILE G 2 2   ? -24.348 -9.353  68.729  1.000 28.399  0  2   ILE G O   1 ? 
ATOM   8396  C CB  . ILE G 2 2   ? -25.254 -9.367  71.741  1.000 45.406  0  2   ILE G CB  1 ? 
ATOM   8397  C CG1 . ILE G 2 2   ? -25.315 -9.896  73.185  1.000 47.792  0  2   ILE G CG1 1 ? 
ATOM   8398  C CG2 . ILE G 2 2   ? -26.566 -8.678  71.337  1.000 47.730  0  2   ILE G CG2 1 ? 
ATOM   8399  C CD1 . ILE G 2 2   ? -25.654 -8.851  74.231  1.000 46.317  0  2   ILE G CD1 1 ? 
ATOM   8400  N N   . GLN G 2 3   ? -26.082 -10.816 68.670  1.000 25.324  0  3   GLN G N   1 ? 
ATOM   8401  C CA  . GLN G 2 3   ? -26.668 -10.375 67.406  1.000 22.907  0  3   GLN G CA  1 ? 
ATOM   8402  C C   . GLN G 2 3   ? -28.183 -10.405 67.573  1.000 19.959  0  3   GLN G C   1 ? 
ATOM   8403  O O   . GLN G 2 3   ? -28.694 -11.373 68.120  1.000 22.516  0  3   GLN G O   1 ? 
ATOM   8404  C CB  . GLN G 2 3   ? -26.345 -11.254 66.190  1.000 24.574  0  3   GLN G CB  1 ? 
ATOM   8405  C CG  . GLN G 2 3   ? -24.922 -11.112 65.666  1.000 27.535  0  3   GLN G CG  1 ? 
ATOM   8406  C CD  . GLN G 2 3   ? -24.606 -11.938 64.435  1.000 28.789  0  3   GLN G CD  1 ? 
ATOM   8407  O OE1 . GLN G 2 3   ? -25.369 -12.803 63.978  1.000 28.166  0  3   GLN G OE1 1 ? 
ATOM   8408  N NE2 . GLN G 2 3   ? -23.441 -11.657 63.881  1.000 29.082  0  3   GLN G NE2 1 ? 
ATOM   8409  N N   . ARG G 2 4   ? -28.891 -9.349  67.152  1.000 17.658  0  4   ARG G N   1 ? 
ATOM   8410  C CA  . ARG G 2 4   ? -30.343 -9.328  67.221  1.000 17.253  0  4   ARG G CA  1 ? 
ATOM   8411  C C   . ARG G 2 4   ? -30.952 -8.929  65.877  1.000 15.029  0  4   ARG G C   1 ? 
ATOM   8412  O O   . ARG G 2 4   ? -30.633 -7.892  65.325  1.000 13.208  0  4   ARG G O   1 ? 
ATOM   8413  C CB  . ARG G 2 4   ? -30.913 -8.399  68.298  1.000 19.183  0  4   ARG G CB  1 ? 
ATOM   8414  C CG  . ARG G 2 4   ? -30.581 -8.719  69.753  1.000 23.169  0  4   ARG G CG  1 ? 
ATOM   8415  C CD  . ARG G 2 4   ? -31.343 -7.829  70.755  1.000 28.019  0  4   ARG G CD  1 ? 
ATOM   8416  N NE  . ARG G 2 4   ? -32.794 -7.848  70.494  1.000 31.418  0  4   ARG G NE  1 ? 
ATOM   8417  C CZ  . ARG G 2 4   ? -33.736 -7.091  71.067  1.000 34.686  0  4   ARG G CZ  1 ? 
ATOM   8418  N NH1 . ARG G 2 4   ? -33.485 -6.398  72.175  1.000 32.913  1  4   ARG G NH1 1 ? 
ATOM   8419  N NH2 . ARG G 2 4   ? -34.955 -7.084  70.550  1.000 34.175  0  4   ARG G NH2 1 ? 
ATOM   8420  N N   . THR G 2 5   ? -31.941 -9.705  65.433  1.000 14.663  0  5   THR G N   1 ? 
ATOM   8421  C CA  . THR G 2 5   ? -32.507 -9.596  64.104  1.000 15.560  0  5   THR G CA  1 ? 
ATOM   8422  C C   . THR G 2 5   ? -33.480 -8.430  64.103  1.000 15.020  0  5   THR G C   1 ? 
ATOM   8423  O O   . THR G 2 5   ? -34.299 -8.326  65.001  1.000 14.768  0  5   THR G O   1 ? 
ATOM   8424  C CB  . THR G 2 5   ? -33.265 -10.877 63.717  1.000 16.984  0  5   THR G CB  1 ? 
ATOM   8425  O OG1 . THR G 2 5   ? -32.358 -11.960 63.813  1.000 17.435  0  5   THR G OG1 1 ? 
ATOM   8426  C CG2 . THR G 2 5   ? -33.808 -10.812 62.304  1.000 17.941  0  5   THR G CG2 1 ? 
ATOM   8427  N N   . PRO G 2 6   ? -33.457 -7.543  63.096  1.000 15.328  0  6   PRO G N   1 ? 
ATOM   8428  C CA  . PRO G 2 6   ? -34.415 -6.441  63.056  1.000 15.573  0  6   PRO G CA  1 ? 
ATOM   8429  C C   . PRO G 2 6   ? -35.842 -6.931  62.840  1.000 17.242  0  6   PRO G C   1 ? 
ATOM   8430  O O   . PRO G 2 6   ? -36.062 -7.882  62.086  1.000 14.726  0  6   PRO G O   1 ? 
ATOM   8431  C CB  . PRO G 2 6   ? -33.917 -5.606  61.875  1.000 15.216  0  6   PRO G CB  1 ? 
ATOM   8432  C CG  . PRO G 2 6   ? -33.271 -6.644  60.978  1.000 15.086  0  6   PRO G CG  1 ? 
ATOM   8433  C CD  . PRO G 2 6   ? -32.532 -7.545  61.947  1.000 15.459  0  6   PRO G CD  1 ? 
ATOM   8434  N N   . LYS G 2 7   ? -36.775 -6.262  63.525  1.000 16.537  0  7   LYS G N   1 ? 
ATOM   8435  C CA  . LYS G 2 7   ? -38.168 -6.200  63.122  1.000 20.213  0  7   LYS G CA  1 ? 
ATOM   8436  C C   . LYS G 2 7   ? -38.289 -5.136  62.042  1.000 18.601  0  7   LYS G C   1 ? 
ATOM   8437  O O   . LYS G 2 7   ? -37.591 -4.122  62.116  1.000 16.836  0  7   LYS G O   1 ? 
ATOM   8438  C CB  . LYS G 2 7   ? -39.065 -5.807  64.300  1.000 24.168  0  7   LYS G CB  1 ? 
ATOM   8439  C CG  . LYS G 2 7   ? -39.390 -6.962  65.250  1.000 31.901  0  7   LYS G CG  1 ? 
ATOM   8440  C CD  . LYS G 2 7   ? -39.322 -6.602  66.727  1.000 38.405  0  7   LYS G CD  1 ? 
ATOM   8441  C CE  . LYS G 2 7   ? -39.321 -7.805  67.634  1.000 43.007  0  7   LYS G CE  1 ? 
ATOM   8442  N NZ  . LYS G 2 7   ? -38.326 -7.708  68.711  1.000 44.470  1  7   LYS G NZ  1 ? 
ATOM   8443  N N   . ILE G 2 8   ? -39.184 -5.387  61.076  1.000 16.630  0  8   ILE G N   1 ? 
ATOM   8444  C CA  . ILE G 2 8   ? -39.370 -4.523  59.921  1.000 16.533  0  8   ILE G CA  1 ? 
ATOM   8445  C C   . ILE G 2 8   ? -40.857 -4.211  59.787  1.000 16.920  0  8   ILE G C   1 ? 
ATOM   8446  O O   . ILE G 2 8   ? -41.671 -5.133  59.730  1.000 17.099  0  8   ILE G O   1 ? 
ATOM   8447  C CB  . ILE G 2 8   ? -38.831 -5.237  58.667  1.000 16.497  0  8   ILE G CB  1 ? 
ATOM   8448  C CG1 . ILE G 2 8   ? -37.372 -5.661  58.847  1.000 17.800  0  8   ILE G CG1 1 ? 
ATOM   8449  C CG2 . ILE G 2 8   ? -39.012 -4.391  57.405  1.000 17.680  0  8   ILE G CG2 1 ? 
ATOM   8450  C CD1 . ILE G 2 8   ? -36.880 -6.674  57.826  1.000 18.598  0  8   ILE G CD1 1 ? 
ATOM   8451  N N   . GLN G 2 9   ? -41.218 -2.926  59.748  1.000 14.847  0  9   GLN G N   1 ? 
ATOM   8452  C CA  . GLN G 2 9   ? -42.560 -2.537  59.351  1.000 15.050  0  9   GLN G CA  1 ? 
ATOM   8453  C C   . GLN G 2 9   ? -42.475 -1.598  58.149  1.000 15.007  0  9   GLN G C   1 ? 
ATOM   8454  O O   . GLN G 2 9   ? -41.687 -0.659  58.176  1.000 13.836  0  9   GLN G O   1 ? 
ATOM   8455  C CB  . GLN G 2 9   ? -43.296 -1.776  60.453  1.000 14.075  0  9   GLN G CB  1 ? 
ATOM   8456  C CG  . GLN G 2 9   ? -43.533 -2.614  61.701  1.000 15.351  0  9   GLN G CG  1 ? 
ATOM   8457  C CD  . GLN G 2 9   ? -44.571 -2.002  62.610  1.000 16.360  0  9   GLN G CD  1 ? 
ATOM   8458  O OE1 . GLN G 2 9   ? -45.725 -1.800  62.203  1.000 16.004  0  9   GLN G OE1 1 ? 
ATOM   8459  N NE2 . GLN G 2 9   ? -44.144 -1.663  63.819  1.000 16.288  0  9   GLN G NE2 1 ? 
ATOM   8460  N N   . VAL G 2 10  ? -43.333 -1.829  57.153  1.000 13.873  0  10  VAL G N   1 ? 
ATOM   8461  C CA  . VAL G 2 10  ? -43.436 -0.981  55.966  1.000 14.817  0  10  VAL G CA  1 ? 
ATOM   8462  C C   . VAL G 2 10  ? -44.849 -0.438  55.897  1.000 14.825  0  10  VAL G C   1 ? 
ATOM   8463  O O   . VAL G 2 10  ? -45.794 -1.220  55.957  1.000 13.086  0  10  VAL G O   1 ? 
ATOM   8464  C CB  . VAL G 2 10  ? -43.112 -1.783  54.693  1.000 16.897  0  10  VAL G CB  1 ? 
ATOM   8465  C CG1 . VAL G 2 10  ? -42.994 -0.893  53.462  1.000 18.104  0  10  VAL G CG1 1 ? 
ATOM   8466  C CG2 . VAL G 2 10  ? -41.844 -2.587  54.883  1.000 19.677  0  10  VAL G CG2 1 ? 
ATOM   8467  N N   . TYR G 2 11  ? -44.991 0.885   55.794  1.000 15.008  0  11  TYR G N   1 ? 
ATOM   8468  C CA  . TYR G 2 11  ? -46.302 1.510   55.932  1.000 15.394  0  11  TYR G CA  1 ? 
ATOM   8469  C C   . TYR G 2 11  ? -46.250 2.927   55.388  1.000 16.385  0  11  TYR G C   1 ? 
ATOM   8470  O O   . TYR G 2 11  ? -45.176 3.456   55.134  1.000 17.524  0  11  TYR G O   1 ? 
ATOM   8471  C CB  . TYR G 2 11  ? -46.738 1.553   57.400  1.000 15.162  0  11  TYR G CB  1 ? 
ATOM   8472  C CG  . TYR G 2 11  ? -45.745 2.199   58.354  1.000 14.032  0  11  TYR G CG  1 ? 
ATOM   8473  C CD1 . TYR G 2 11  ? -44.613 1.494   58.770  1.000 13.883  0  11  TYR G CD1 1 ? 
ATOM   8474  C CD2 . TYR G 2 11  ? -45.937 3.474   58.864  1.000 13.639  0  11  TYR G CD2 1 ? 
ATOM   8475  C CE1 . TYR G 2 11  ? -43.686 2.066   59.617  1.000 13.722  0  11  TYR G CE1 1 ? 
ATOM   8476  C CE2 . TYR G 2 11  ? -45.027 4.051   59.739  1.000 12.900  0  11  TYR G CE2 1 ? 
ATOM   8477  C CZ  . TYR G 2 11  ? -43.910 3.328   60.130  1.000 13.208  0  11  TYR G CZ  1 ? 
ATOM   8478  O OH  . TYR G 2 11  ? -42.983 3.828   60.991  1.000 12.838  0  11  TYR G OH  1 ? 
ATOM   8479  N N   . SER G 2 12  ? -47.420 3.551   55.254  1.000 17.506  0  12  SER G N   1 ? 
ATOM   8480  C CA  . SER G 2 12  ? -47.474 4.925   54.804  1.000 17.105  0  12  SER G CA  1 ? 
ATOM   8481  C C   . SER G 2 12  ? -47.759 5.821   56.004  1.000 16.838  0  12  SER G C   1 ? 
ATOM   8482  O O   . SER G 2 12  ? -48.311 5.357   56.997  1.000 16.114  0  12  SER G O   1 ? 
ATOM   8483  C CB  . SER G 2 12  ? -48.500 5.081   53.688  1.000 19.210  0  12  SER G CB  1 ? 
ATOM   8484  O OG  . SER G 2 12  ? -49.778 4.595   54.082  1.000 20.365  0  12  SER G OG  1 ? 
ATOM   8485  N N   . ARG G 2 13  ? -47.347 7.085   55.891  1.000 15.994  0  13  ARG G N   1 ? 
ATOM   8486  C CA  . ARG G 2 13  ? -47.556 8.090   56.912  1.000 18.983  0  13  ARG G CA  1 ? 
ATOM   8487  C C   . ARG G 2 13  ? -49.049 8.360   57.129  1.000 20.095  0  13  ARG G C   1 ? 
ATOM   8488  O O   . ARG G 2 13  ? -49.487 8.521   58.267  1.000 19.644  0  13  ARG G O   1 ? 
ATOM   8489  C CB  . ARG G 2 13  ? -46.840 9.373   56.500  1.000 20.053  0  13  ARG G CB  1 ? 
ATOM   8490  C CG  . ARG G 2 13  ? -47.161 10.506  57.460  1.000 23.091  0  13  ARG G CG  1 ? 
ATOM   8491  C CD  . ARG G 2 13  ? -46.405 11.768  57.146  1.000 23.192  0  13  ARG G CD  1 ? 
ATOM   8492  N NE  . ARG G 2 13  ? -44.946 11.646  57.222  1.000 23.778  0  13  ARG G NE  1 ? 
ATOM   8493  C CZ  . ARG G 2 13  ? -44.114 12.614  56.879  1.000 23.816  0  13  ARG G CZ  1 ? 
ATOM   8494  N NH1 . ARG G 2 13  ? -44.597 13.786  56.497  1.000 24.406  1  13  ARG G NH1 1 ? 
ATOM   8495  N NH2 . ARG G 2 13  ? -42.810 12.403  56.882  1.000 24.481  0  13  ARG G NH2 1 ? 
ATOM   8496  N N   . HIS G 2 14  ? -49.803 8.445   56.030  1.000 20.957  0  14  HIS G N   1 ? 
ATOM   8497  C CA  . HIS G 2 14  ? -51.249 8.619   56.068  1.000 20.614  0  14  HIS G CA  1 ? 
ATOM   8498  C C   . HIS G 2 14  ? -51.908 7.420   55.397  1.000 20.416  0  14  HIS G C   1 ? 
ATOM   8499  O O   . HIS G 2 14  ? -51.307 6.783   54.525  1.000 19.257  0  14  HIS G O   1 ? 
ATOM   8500  C CB  . HIS G 2 14  ? -51.634 9.921   55.356  1.000 22.900  0  14  HIS G CB  1 ? 
ATOM   8501  C CG  . HIS G 2 14  ? -50.969 11.133  55.920  1.000 25.863  0  14  HIS G CG  1 ? 
ATOM   8502  N ND1 . HIS G 2 14  ? -51.182 11.562  57.215  1.000 28.344  0  14  HIS G ND1 1 ? 
ATOM   8503  C CD2 . HIS G 2 14  ? -50.052 11.967  55.404  1.000 27.056  0  14  HIS G CD2 1 ? 
ATOM   8504  C CE1 . HIS G 2 14  ? -50.428 12.633  57.455  1.000 27.808  0  14  HIS G CE1 1 ? 
ATOM   8505  N NE2 . HIS G 2 14  ? -49.743 12.902  56.361  1.000 29.231  0  14  HIS G NE2 1 ? 
ATOM   8506  N N   . PRO G 2 15  ? -53.185 7.096   55.705  1.000 21.600  0  15  PRO G N   1 ? 
ATOM   8507  C CA  . PRO G 2 15  ? -53.895 6.067   54.946  1.000 21.777  0  15  PRO G CA  1 ? 
ATOM   8508  C C   . PRO G 2 15  ? -53.835 6.447   53.463  1.000 21.354  0  15  PRO G C   1 ? 
ATOM   8509  O O   . PRO G 2 15  ? -53.986 7.613   53.115  1.000 20.824  0  15  PRO G O   1 ? 
ATOM   8510  C CB  . PRO G 2 15  ? -55.311 6.079   55.532  1.000 21.666  0  15  PRO G CB  1 ? 
ATOM   8511  C CG  . PRO G 2 15  ? -55.137 6.688   56.905  1.000 20.577  0  15  PRO G CG  1 ? 
ATOM   8512  C CD  . PRO G 2 15  ? -54.011 7.677   56.780  1.000 21.844  0  15  PRO G CD  1 ? 
ATOM   8513  N N   . ALA G 2 16  ? -53.575 5.449   52.628  1.000 21.001  0  16  ALA G N   1 ? 
ATOM   8514  C CA  . ALA G 2 16  ? -53.181 5.642   51.239  1.000 23.699  0  16  ALA G CA  1 ? 
ATOM   8515  C C   . ALA G 2 16  ? -54.402 5.762   50.335  1.000 24.784  0  16  ALA G C   1 ? 
ATOM   8516  O O   . ALA G 2 16  ? -55.274 4.902   50.367  1.000 25.329  0  16  ALA G O   1 ? 
ATOM   8517  C CB  . ALA G 2 16  ? -52.332 4.474   50.802  1.000 23.047  0  16  ALA G CB  1 ? 
ATOM   8518  N N   . GLU G 2 17  ? -54.417 6.825   49.531  1.000 29.026  0  17  GLU G N   1 ? 
ATOM   8519  C CA  . GLU G 2 17  ? -55.365 6.994   48.438  1.000 35.733  0  17  GLU G CA  1 ? 
ATOM   8520  C C   . GLU G 2 17  ? -54.587 7.109   47.125  1.000 32.882  0  17  GLU G C   1 ? 
ATOM   8521  O O   . GLU G 2 17  ? -53.791 8.028   46.970  1.000 31.631  0  17  GLU G O   1 ? 
ATOM   8522  C CB  . GLU G 2 17  ? -56.141 8.275   48.740  1.000 41.076  0  17  GLU G CB  1 ? 
ATOM   8523  C CG  . GLU G 2 17  ? -57.418 8.454   47.925  1.000 50.507  0  17  GLU G CG  1 ? 
ATOM   8524  C CD  . GLU G 2 17  ? -58.080 9.794   48.194  1.000 57.246  0  17  GLU G CD  1 ? 
ATOM   8525  O OE1 . GLU G 2 17  ? -58.631 10.393  47.238  1.000 68.286  0  17  GLU G OE1 1 ? 
ATOM   8526  O OE2 . GLU G 2 17  ? -57.999 10.262  49.359  1.000 61.155  -1 17  GLU G OE2 1 ? 
ATOM   8527  N N   . ASN G 2 18  ? -54.819 6.174   46.194  1.000 33.807  0  18  ASN G N   1 ? 
ATOM   8528  C CA  . ASN G 2 18  ? -54.183 6.209   44.887  1.000 32.609  0  18  ASN G CA  1 ? 
ATOM   8529  C C   . ASN G 2 18  ? -54.297 7.617   44.312  1.000 30.488  0  18  ASN G C   1 ? 
ATOM   8530  O O   . ASN G 2 18  ? -55.383 8.174   44.297  1.000 30.132  0  18  ASN G O   1 ? 
ATOM   8531  C CB  . ASN G 2 18  ? -54.785 5.161   43.964  1.000 34.421  0  18  ASN G CB  1 ? 
ATOM   8532  C CG  . ASN G 2 18  ? -54.411 3.766   44.392  1.000 36.246  0  18  ASN G CG  1 ? 
ATOM   8533  O OD1 . ASN G 2 18  ? -53.406 3.580   45.087  1.000 36.258  0  18  ASN G OD1 1 ? 
ATOM   8534  N ND2 . ASN G 2 18  ? -55.161 2.770   43.950  1.000 37.146  0  18  ASN G ND2 1 ? 
ATOM   8535  N N   . GLY G 2 19  ? -53.158 8.211   43.929  1.000 30.094  0  19  GLY G N   1 ? 
ATOM   8536  C CA  . GLY G 2 19  ? -53.111 9.498   43.251  1.000 28.230  0  19  GLY G CA  1 ? 
ATOM   8537  C C   . GLY G 2 19  ? -52.908 10.691  44.178  1.000 30.228  0  19  GLY G C   1 ? 
ATOM   8538  O O   . GLY G 2 19  ? -52.896 11.826  43.706  1.000 28.737  0  19  GLY G O   1 ? 
ATOM   8539  N N   . LYS G 2 20  ? -52.744 10.450  45.491  1.000 30.377  0  20  LYS G N   1 ? 
ATOM   8540  C CA  . LYS G 2 20  ? -52.552 11.519  46.460  1.000 31.904  0  20  LYS G CA  1 ? 
ATOM   8541  C C   . LYS G 2 20  ? -51.185 11.363  47.116  1.000 31.722  0  20  LYS G C   1 ? 
ATOM   8542  O O   . LYS G 2 20  ? -50.868 10.262  47.566  1.000 25.654  0  20  LYS G O   1 ? 
ATOM   8543  C CB  . LYS G 2 20  ? -53.586 11.486  47.593  1.000 38.146  0  20  LYS G CB  1 ? 
ATOM   8544  C CG  . LYS G 2 20  ? -54.977 12.018  47.243  1.000 46.239  0  20  LYS G CG  1 ? 
ATOM   8545  C CD  . LYS G 2 20  ? -54.998 13.417  46.631  1.000 50.322  0  20  LYS G CD  1 ? 
ATOM   8546  C CE  . LYS G 2 20  ? -56.350 14.078  46.678  1.000 56.227  0  20  LYS G CE  1 ? 
ATOM   8547  N NZ  . LYS G 2 20  ? -57.391 13.276  46.027  1.000 57.447  1  20  LYS G NZ  1 ? 
ATOM   8548  N N   . SER G 2 21  ? -50.429 12.472  47.204  1.000 29.081  0  21  SER G N   1 ? 
ATOM   8549  C CA  . SER G 2 21  ? -49.064 12.445  47.721  1.000 30.774  0  21  SER G CA  1 ? 
ATOM   8550  C C   . SER G 2 21  ? -49.021 12.032  49.199  1.000 26.967  0  21  SER G C   1 ? 
ATOM   8551  O O   . SER G 2 21  ? -49.840 12.458  50.011  1.000 25.700  0  21  SER G O   1 ? 
ATOM   8552  C CB  . SER G 2 21  ? -48.350 13.759  47.515  1.000 30.660  0  21  SER G CB  1 ? 
ATOM   8553  O OG  . SER G 2 21  ? -46.997 13.659  47.959  1.000 34.391  0  21  SER G OG  1 ? 
ATOM   8554  N N   . ASN G 2 22  ? -47.993 11.247  49.551  1.000 24.119  0  22  ASN G N   1 ? 
ATOM   8555  C CA  . ASN G 2 22  ? -47.924 10.539  50.824  1.000 22.034  0  22  ASN G CA  1 ? 
ATOM   8556  C C   . ASN G 2 22  ? -46.434 10.278  51.107  1.000 22.266  0  22  ASN G C   1 ? 
ATOM   8557  O O   . ASN G 2 22  ? -45.557 10.764  50.383  1.000 19.368  0  22  ASN G O   1 ? 
ATOM   8558  C CB  . ASN G 2 22  ? -48.829 9.315   50.757  1.000 19.996  0  22  ASN G CB  1 ? 
ATOM   8559  C CG  . ASN G 2 22  ? -49.262 8.763   52.096  1.000 20.595  0  22  ASN G CG  1 ? 
ATOM   8560  O OD1 . ASN G 2 22  ? -48.543 8.866   53.099  1.000 21.339  0  22  ASN G OD1 1 ? 
ATOM   8561  N ND2 . ASN G 2 22  ? -50.413 8.109   52.118  1.000 19.699  0  22  ASN G ND2 1 ? 
ATOM   8562  N N   . PHE G 2 23  ? -46.140 9.553   52.189  1.000 19.903  0  23  PHE G N   1 ? 
ATOM   8563  C CA  . PHE G 2 23  ? -44.765 9.188   52.505  1.000 20.129  0  23  PHE G CA  1 ? 
ATOM   8564  C C   . PHE G 2 23  ? -44.745 7.697   52.768  1.000 17.695  0  23  PHE G C   1 ? 
ATOM   8565  O O   . PHE G 2 23  ? -45.593 7.219   53.504  1.000 19.017  0  23  PHE G O   1 ? 
ATOM   8566  C CB  . PHE G 2 23  ? -44.200 9.938   53.711  1.000 22.384  0  23  PHE G CB  1 ? 
ATOM   8567  C CG  . PHE G 2 23  ? -43.755 11.358  53.381  1.000 26.034  0  23  PHE G CG  1 ? 
ATOM   8568  C CD1 . PHE G 2 23  ? -44.678 12.398  53.312  1.000 26.977  0  23  PHE G CD1 1 ? 
ATOM   8569  C CD2 . PHE G 2 23  ? -42.412 11.645  53.158  1.000 28.364  0  23  PHE G CD2 1 ? 
ATOM   8570  C CE1 . PHE G 2 23  ? -44.276 13.693  53.005  1.000 29.523  0  23  PHE G CE1 1 ? 
ATOM   8571  C CE2 . PHE G 2 23  ? -42.007 12.949  52.871  1.000 31.078  0  23  PHE G CE2 1 ? 
ATOM   8572  C CZ  . PHE G 2 23  ? -42.944 13.966  52.790  1.000 30.760  0  23  PHE G CZ  1 ? 
ATOM   8573  N N   . LEU G 2 24  ? -43.815 6.985   52.129  1.000 17.287  0  24  LEU G N   1 ? 
ATOM   8574  C CA  . LEU G 2 24  ? -43.608 5.563   52.357  1.000 18.035  0  24  LEU G CA  1 ? 
ATOM   8575  C C   . LEU G 2 24  ? -42.526 5.406   53.423  1.000 16.846  0  24  LEU G C   1 ? 
ATOM   8576  O O   . LEU G 2 24  ? -41.473 6.010   53.317  1.000 15.870  0  24  LEU G O   1 ? 
ATOM   8577  C CB  . LEU G 2 24  ? -43.196 4.903   51.041  1.000 18.979  0  24  LEU G CB  1 ? 
ATOM   8578  C CG  . LEU G 2 24  ? -42.839 3.417   51.111  1.000 20.795  0  24  LEU G CG  1 ? 
ATOM   8579  C CD1 . LEU G 2 24  ? -44.065 2.612   51.432  1.000 21.638  0  24  LEU G CD1 1 ? 
ATOM   8580  C CD2 . LEU G 2 24  ? -42.203 2.932   49.821  1.000 22.370  0  24  LEU G CD2 1 ? 
ATOM   8581  N N   . ASN G 2 25  ? -42.798 4.602   54.449  1.000 16.593  0  25  ASN G N   1 ? 
ATOM   8582  C CA  . ASN G 2 25  ? -41.908 4.462   55.586  1.000 15.873  0  25  ASN G CA  1 ? 
ATOM   8583  C C   . ASN G 2 25  ? -41.469 3.021   55.757  1.000 14.913  0  25  ASN G C   1 ? 
ATOM   8584  O O   . ASN G 2 25  ? -42.270 2.101   55.593  1.000 14.418  0  25  ASN G O   1 ? 
ATOM   8585  C CB  . ASN G 2 25  ? -42.566 4.810   56.915  1.000 16.768  0  25  ASN G CB  1 ? 
ATOM   8586  C CG  . ASN G 2 25  ? -42.902 6.268   57.040  1.000 17.942  0  25  ASN G CG  1 ? 
ATOM   8587  O OD1 . ASN G 2 25  ? -42.132 7.119   56.585  1.000 21.585  0  25  ASN G OD1 1 ? 
ATOM   8588  N ND2 . ASN G 2 25  ? -44.009 6.581   57.695  1.000 18.142  0  25  ASN G ND2 1 ? 
ATOM   8589  N N   . CYS G 2 26  ? -40.181 2.847   56.082  1.000 13.849  0  26  CYS G N   1 ? 
ATOM   8590  C CA  . CYS G 2 26  ? -39.686 1.561   56.530  1.000 14.623  0  26  CYS G CA  1 ? 
ATOM   8591  C C   . CYS G 2 26  ? -39.027 1.752   57.886  1.000 14.719  0  26  CYS G C   1 ? 
ATOM   8592  O O   . CYS G 2 26  ? -38.004 2.431   57.976  1.000 13.988  0  26  CYS G O   1 ? 
ATOM   8593  C CB  . CYS G 2 26  ? -38.696 0.954   55.552  1.000 16.797  0  26  CYS G CB  1 ? 
ATOM   8594  S SG  . CYS G 2 26  ? -38.206 -0.720  56.039  1.000 20.223  0  26  CYS G SG  1 ? 
ATOM   8595  N N   . TYR G 2 27  ? -39.640 1.167   58.921  1.000 14.265  0  27  TYR G N   1 ? 
ATOM   8596  C CA  . TYR G 2 27  ? -39.142 1.234   60.278  1.000 13.810  0  27  TYR G CA  1 ? 
ATOM   8597  C C   . TYR G 2 27  ? -38.459 -0.081  60.646  1.000 13.515  0  27  TYR G C   1 ? 
ATOM   8598  O O   . TYR G 2 27  ? -39.081 -1.153  60.575  1.000 14.219  0  27  TYR G O   1 ? 
ATOM   8599  C CB  . TYR G 2 27  ? -40.325 1.546   61.192  1.000 14.777  0  27  TYR G CB  1 ? 
ATOM   8600  C CG  . TYR G 2 27  ? -39.968 1.742   62.656  1.000 14.083  0  27  TYR G CG  1 ? 
ATOM   8601  C CD1 . TYR G 2 27  ? -39.006 2.674   63.041  1.000 14.366  0  27  TYR G CD1 1 ? 
ATOM   8602  C CD2 . TYR G 2 27  ? -40.556 0.963   63.648  1.000 15.426  0  27  TYR G CD2 1 ? 
ATOM   8603  C CE1 . TYR G 2 27  ? -38.709 2.891   64.378  1.000 15.283  0  27  TYR G CE1 1 ? 
ATOM   8604  C CE2 . TYR G 2 27  ? -40.240 1.147   64.984  1.000 15.752  0  27  TYR G CE2 1 ? 
ATOM   8605  C CZ  . TYR G 2 27  ? -39.323 2.113   65.346  1.000 16.497  0  27  TYR G CZ  1 ? 
ATOM   8606  O OH  . TYR G 2 27  ? -38.982 2.275   66.656  1.000 20.634  0  27  TYR G OH  1 ? 
ATOM   8607  N N   . VAL G 2 28  ? -37.180 0.012   61.033  1.000 13.547  0  28  VAL G N   1 ? 
ATOM   8608  C CA  . VAL G 2 28  ? -36.385 -1.133  61.450  1.000 14.183  0  28  VAL G CA  1 ? 
ATOM   8609  C C   . VAL G 2 28  ? -35.996 -0.916  62.910  1.000 14.186  0  28  VAL G C   1 ? 
ATOM   8610  O O   . VAL G 2 28  ? -35.537 0.166   63.271  1.000 13.874  0  28  VAL G O   1 ? 
ATOM   8611  C CB  . VAL G 2 28  ? -35.146 -1.380  60.569  1.000 16.437  0  28  VAL G CB  1 ? 
ATOM   8612  C CG1 . VAL G 2 28  ? -35.519 -1.880  59.180  1.000 18.670  0  28  VAL G CG1 1 ? 
ATOM   8613  C CG2 . VAL G 2 28  ? -34.240 -0.158  60.467  1.000 16.580  0  28  VAL G CG2 1 ? 
ATOM   8614  N N   . SER G 2 29  ? -36.201 -1.940  63.756  1.000 13.748  0  29  SER G N   1 ? 
ATOM   8615  C CA  . SER G 2 29  ? -36.013 -1.773  65.182  1.000 13.298  0  29  SER G CA  1 ? 
ATOM   8616  C C   . SER G 2 29  ? -35.532 -3.079  65.818  1.000 13.473  0  29  SER G C   1 ? 
ATOM   8617  O O   . SER G 2 29  ? -35.601 -4.153  65.211  1.000 13.537  0  29  SER G O   1 ? 
ATOM   8618  C CB  . SER G 2 29  ? -37.268 -1.276  65.844  1.000 14.567  0  29  SER G CB  1 ? 
ATOM   8619  O OG  . SER G 2 29  ? -38.327 -2.218  65.698  1.000 14.799  0  29  SER G OG  1 ? 
ATOM   8620  N N   . GLY G 2 30  ? -35.013 -2.949  67.047  1.000 13.226  0  30  GLY G N   1 ? 
ATOM   8621  C CA  . GLY G 2 30  ? -34.651 -4.095  67.857  1.000 13.697  0  30  GLY G CA  1 ? 
ATOM   8622  C C   . GLY G 2 30  ? -33.423 -4.838  67.335  1.000 14.063  0  30  GLY G C   1 ? 
ATOM   8623  O O   . GLY G 2 30  ? -33.301 -6.029  67.582  1.000 16.831  0  30  GLY G O   1 ? 
ATOM   8624  N N   . PHE G 2 31  ? -32.515 -4.168  66.607  1.000 13.759  0  31  PHE G N   1 ? 
ATOM   8625  C CA  . PHE G 2 31  ? -31.399 -4.893  66.017  1.000 13.358  0  31  PHE G CA  1 ? 
ATOM   8626  C C   . PHE G 2 31  ? -30.064 -4.541  66.660  1.000 12.869  0  31  PHE G C   1 ? 
ATOM   8627  O O   . PHE G 2 31  ? -29.887 -3.505  67.301  1.000 12.366  0  31  PHE G O   1 ? 
ATOM   8628  C CB  . PHE G 2 31  ? -31.320 -4.695  64.501  1.000 13.857  0  31  PHE G CB  1 ? 
ATOM   8629  C CG  . PHE G 2 31  ? -31.212 -3.262  64.011  1.000 13.780  0  31  PHE G CG  1 ? 
ATOM   8630  C CD1 . PHE G 2 31  ? -32.343 -2.469  63.895  1.000 13.851  0  31  PHE G CD1 1 ? 
ATOM   8631  C CD2 . PHE G 2 31  ? -29.978 -2.703  63.700  1.000 13.197  0  31  PHE G CD2 1 ? 
ATOM   8632  C CE1 . PHE G 2 31  ? -32.240 -1.168  63.438  1.000 14.581  0  31  PHE G CE1 1 ? 
ATOM   8633  C CE2 . PHE G 2 31  ? -29.883 -1.398  63.276  1.000 14.463  0  31  PHE G CE2 1 ? 
ATOM   8634  C CZ  . PHE G 2 31  ? -31.017 -0.625  63.156  1.000 14.803  0  31  PHE G CZ  1 ? 
ATOM   8635  N N   . HIS G 2 32  ? -29.122 -5.466  66.489  1.000 13.058  0  32  HIS G N   1 ? 
ATOM   8636  C CA  . HIS G 2 32  ? -27.732 -5.291  66.897  1.000 14.619  0  32  HIS G CA  1 ? 
ATOM   8637  C C   . HIS G 2 32  ? -26.909 -6.297  66.101  1.000 14.022  0  32  HIS G C   1 ? 
ATOM   8638  O O   . HIS G 2 32  ? -27.356 -7.433  65.917  1.000 13.834  0  32  HIS G O   1 ? 
ATOM   8639  C CB  . HIS G 2 32  ? -27.526 -5.569  68.397  1.000 16.419  0  32  HIS G CB  1 ? 
ATOM   8640  C CG  . HIS G 2 32  ? -26.135 -5.216  68.841  1.000 18.235  0  32  HIS G CG  1 ? 
ATOM   8641  N ND1 . HIS G 2 32  ? -25.079 -6.091  68.717  1.000 23.645  0  32  HIS G ND1 1 ? 
ATOM   8642  C CD2 . HIS G 2 32  ? -25.628 -4.079  69.295  1.000 18.548  0  32  HIS G CD2 1 ? 
ATOM   8643  C CE1 . HIS G 2 32  ? -23.958 -5.485  69.121  1.000 23.834  0  32  HIS G CE1 1 ? 
ATOM   8644  N NE2 . HIS G 2 32  ? -24.284 -4.251  69.480  1.000 22.742  0  32  HIS G NE2 1 ? 
ATOM   8645  N N   . PRO G 2 33  ? -25.722 -5.930  65.569  1.000 15.319  0  33  PRO G N   1 ? 
ATOM   8646  C CA  . PRO G 2 33  ? -25.154 -4.581  65.699  1.000 15.674  0  33  PRO G CA  1 ? 
ATOM   8647  C C   . PRO G 2 33  ? -25.838 -3.524  64.832  1.000 14.511  0  33  PRO G C   1 ? 
ATOM   8648  O O   . PRO G 2 33  ? -26.841 -3.811  64.186  1.000 13.612  0  33  PRO G O   1 ? 
ATOM   8649  C CB  . PRO G 2 33  ? -23.686 -4.831  65.290  1.000 15.692  0  33  PRO G CB  1 ? 
ATOM   8650  C CG  . PRO G 2 33  ? -23.803 -5.874  64.240  1.000 17.263  0  33  PRO G CG  1 ? 
ATOM   8651  C CD  . PRO G 2 33  ? -24.869 -6.820  64.772  1.000 15.772  0  33  PRO G CD  1 ? 
ATOM   8652  N N   . SER G 2 34  ? -25.307 -2.292  64.849  1.000 15.120  0  34  SER G N   1 ? 
ATOM   8653  C CA  . SER G 2 34  ? -25.993 -1.128  64.294  1.000 16.247  0  34  SER G CA  1 ? 
ATOM   8654  C C   . SER G 2 34  ? -25.873 -1.023  62.777  1.000 18.517  0  34  SER G C   1 ? 
ATOM   8655  O O   . SER G 2 34  ? -26.642 -0.292  62.156  1.000 19.272  0  34  SER G O   1 ? 
ATOM   8656  C CB  . SER G 2 34  ? -25.485 0.157   64.931  1.000 17.436  0  34  SER G CB  1 ? 
ATOM   8657  O OG  . SER G 2 34  ? -24.139 0.397   64.545  1.000 15.899  0  34  SER G OG  1 ? 
ATOM   8658  N N   . ASP G 2 35  ? -24.891 -1.705  62.185  1.000 19.099  0  35  ASP G N   1 ? 
ATOM   8659  C CA  . ASP G 2 35  ? -24.664 -1.649  60.750  1.000 21.442  0  35  ASP G CA  1 ? 
ATOM   8660  C C   . ASP G 2 35  ? -25.863 -2.256  60.022  1.000 20.393  0  35  ASP G C   1 ? 
ATOM   8661  O O   . ASP G 2 35  ? -26.207 -3.403  60.260  1.000 20.954  0  35  ASP G O   1 ? 
ATOM   8662  C CB  . ASP G 2 35  ? -23.432 -2.456  60.383  1.000 23.909  0  35  ASP G CB  1 ? 
ATOM   8663  C CG  . ASP G 2 35  ? -22.267 -2.274  61.341  1.000 30.642  0  35  ASP G CG  1 ? 
ATOM   8664  O OD1 . ASP G 2 35  ? -21.503 -1.313  61.119  1.000 28.463  0  35  ASP G OD1 1 ? 
ATOM   8665  O OD2 . ASP G 2 35  ? -22.199 -3.046  62.346  1.000 34.996  -1 35  ASP G OD2 1 ? 
ATOM   8666  N N   . ILE G 2 36  ? -26.513 -1.486  59.154  1.000 18.717  0  36  ILE G N   1 ? 
ATOM   8667  C CA  . ILE G 2 36  ? -27.713 -1.972  58.500  1.000 18.535  0  36  ILE G CA  1 ? 
ATOM   8668  C C   . ILE G 2 36  ? -27.887 -1.155  57.230  1.000 19.247  0  36  ILE G C   1 ? 
ATOM   8669  O O   . ILE G 2 36  ? -27.456 -0.017  57.200  1.000 18.700  0  36  ILE G O   1 ? 
ATOM   8670  C CB  . ILE G 2 36  ? -28.917 -1.891  59.462  1.000 18.064  0  36  ILE G CB  1 ? 
ATOM   8671  C CG1 . ILE G 2 36  ? -30.117 -2.693  58.968  1.000 17.827  0  36  ILE G CG1 1 ? 
ATOM   8672  C CG2 . ILE G 2 36  ? -29.314 -0.453  59.765  1.000 18.602  0  36  ILE G CG2 1 ? 
ATOM   8673  C CD1 . ILE G 2 36  ? -31.110 -3.014  60.065  1.000 18.418  0  36  ILE G CD1 1 ? 
ATOM   8674  N N   . GLU G 2 37  ? -28.442 -1.751  56.171  1.000 19.656  0  37  GLU G N   1 ? 
ATOM   8675  C CA  . GLU G 2 37  ? -28.851 -0.959  55.020  1.000 21.119  0  37  GLU G CA  1 ? 
ATOM   8676  C C   . GLU G 2 37  ? -30.329 -1.195  54.785  1.000 19.785  0  37  GLU G C   1 ? 
ATOM   8677  O O   . GLU G 2 37  ? -30.790 -2.322  54.868  1.000 18.206  0  37  GLU G O   1 ? 
ATOM   8678  C CB  . GLU G 2 37  ? -28.066 -1.234  53.738  1.000 23.360  0  37  GLU G CB  1 ? 
ATOM   8679  C CG  . GLU G 2 37  ? -26.594 -0.890  53.911  1.000 29.605  0  37  GLU G CG  1 ? 
ATOM   8680  C CD  . GLU G 2 37  ? -25.677 -1.441  52.846  1.000 36.733  0  37  GLU G CD  1 ? 
ATOM   8681  O OE1 . GLU G 2 37  ? -26.088 -2.339  52.080  1.000 32.868  0  37  GLU G OE1 1 ? 
ATOM   8682  O OE2 . GLU G 2 37  ? -24.521 -0.952  52.833  1.000 49.317  -1 37  GLU G OE2 1 ? 
ATOM   8683  N N   . VAL G 2 38  ? -31.022 -0.106  54.486  1.000 18.103  0  38  VAL G N   1 ? 
ATOM   8684  C CA  . VAL G 2 38  ? -32.450 -0.120  54.276  1.000 17.813  0  38  VAL G CA  1 ? 
ATOM   8685  C C   . VAL G 2 38  ? -32.717 0.638   52.979  1.000 19.633  0  38  VAL G C   1 ? 
ATOM   8686  O O   . VAL G 2 38  ? -32.328 1.799   52.853  1.000 20.830  0  38  VAL G O   1 ? 
ATOM   8687  C CB  . VAL G 2 38  ? -33.167 0.520   55.476  1.000 18.363  0  38  VAL G CB  1 ? 
ATOM   8688  C CG1 . VAL G 2 38  ? -34.680 0.381   55.338  1.000 17.975  0  38  VAL G CG1 1 ? 
ATOM   8689  C CG2 . VAL G 2 38  ? -32.686 -0.095  56.796  1.000 20.053  0  38  VAL G CG2 1 ? 
ATOM   8690  N N   . ASP G 2 39  ? -33.350 -0.046  52.022  1.000 17.828  0  39  ASP G N   1 ? 
ATOM   8691  C CA  . ASP G 2 39  ? -33.621 0.530   50.720  1.000 18.205  0  39  ASP G CA  1 ? 
ATOM   8692  C C   . ASP G 2 39  ? -35.105 0.367   50.424  1.000 18.639  0  39  ASP G C   1 ? 
ATOM   8693  O O   . ASP G 2 39  ? -35.692 -0.678  50.689  1.000 17.914  0  39  ASP G O   1 ? 
ATOM   8694  C CB  . ASP G 2 39  ? -32.700 -0.077  49.672  1.000 20.029  0  39  ASP G CB  1 ? 
ATOM   8695  C CG  . ASP G 2 39  ? -31.228 0.283   49.831  1.000 22.303  0  39  ASP G CG  1 ? 
ATOM   8696  O OD1 . ASP G 2 39  ? -30.929 1.486   49.793  1.000 27.056  0  39  ASP G OD1 1 ? 
ATOM   8697  O OD2 . ASP G 2 39  ? -30.388 -0.641  49.980  1.000 25.661  -1 39  ASP G OD2 1 ? 
ATOM   8698  N N   . LEU G 2 40  ? -35.711 1.432   49.908  1.000 17.084  0  40  LEU G N   1 ? 
ATOM   8699  C CA  . LEU G 2 40  ? -37.096 1.388   49.476  1.000 19.036  0  40  LEU G CA  1 ? 
ATOM   8700  C C   . LEU G 2 40  ? -37.120 1.064   47.982  1.000 20.147  0  40  LEU G C   1 ? 
ATOM   8701  O O   . LEU G 2 40  ? -36.369 1.672   47.220  1.000 19.682  0  40  LEU G O   1 ? 
ATOM   8702  C CB  . LEU G 2 40  ? -37.735 2.740   49.797  1.000 18.957  0  40  LEU G CB  1 ? 
ATOM   8703  C CG  . LEU G 2 40  ? -38.175 2.975   51.247  1.000 21.962  0  40  LEU G CG  1 ? 
ATOM   8704  C CD1 . LEU G 2 40  ? -37.200 2.452   52.257  1.000 24.046  0  40  LEU G CD1 1 ? 
ATOM   8705  C CD2 . LEU G 2 40  ? -38.450 4.456   51.516  1.000 20.897  0  40  LEU G CD2 1 ? 
ATOM   8706  N N   . LEU G 2 41  ? -37.986 0.119   47.587  1.000 20.987  0  41  LEU G N   1 ? 
ATOM   8707  C CA  . LEU G 2 41  ? -38.081 -0.344  46.209  1.000 19.549  0  41  LEU G CA  1 ? 
ATOM   8708  C C   . LEU G 2 41  ? -39.447 0.031   45.641  1.000 20.495  0  41  LEU G C   1 ? 
ATOM   8709  O O   . LEU G 2 41  ? -40.457 -0.136  46.324  1.000 20.465  0  41  LEU G O   1 ? 
ATOM   8710  C CB  . LEU G 2 41  ? -37.900 -1.853  46.085  1.000 20.052  0  41  LEU G CB  1 ? 
ATOM   8711  C CG  . LEU G 2 41  ? -36.679 -2.472  46.762  1.000 21.265  0  41  LEU G CG  1 ? 
ATOM   8712  C CD1 . LEU G 2 41  ? -36.631 -3.942  46.399  1.000 23.615  0  41  LEU G CD1 1 ? 
ATOM   8713  C CD2 . LEU G 2 41  ? -35.385 -1.792  46.415  1.000 20.224  0  41  LEU G CD2 1 ? 
ATOM   8714  N N   . LYS G 2 42  ? -39.444 0.484   44.379  1.000 19.573  0  42  LYS G N   1 ? 
ATOM   8715  C CA  . LYS G 2 42  ? -40.645 0.642   43.566  1.000 20.749  0  42  LYS G CA  1 ? 
ATOM   8716  C C   . LYS G 2 42  ? -40.553 -0.271  42.339  1.000 21.872  0  42  LYS G C   1 ? 
ATOM   8717  O O   . LYS G 2 42  ? -39.591 -0.184  41.570  1.000 21.634  0  42  LYS G O   1 ? 
ATOM   8718  C CB  . LYS G 2 42  ? -40.784 2.101   43.143  1.000 21.891  0  42  LYS G CB  1 ? 
ATOM   8719  C CG  . LYS G 2 42  ? -41.939 2.367   42.186  1.000 24.504  0  42  LYS G CG  1 ? 
ATOM   8720  C CD  . LYS G 2 42  ? -41.972 3.808   41.702  1.000 26.893  0  42  LYS G CD  1 ? 
ATOM   8721  C CE  . LYS G 2 42  ? -43.151 4.021   40.795  1.000 28.967  0  42  LYS G CE  1 ? 
ATOM   8722  N NZ  . LYS G 2 42  ? -43.156 5.403   40.313  1.000 31.975  1  42  LYS G NZ  1 ? 
ATOM   8723  N N   . ASN G 2 43  ? -41.542 -1.158  42.172  1.000 22.337  0  43  ASN G N   1 ? 
ATOM   8724  C CA  . ASN G 2 43  ? -41.544 -2.171  41.123  1.000 24.864  0  43  ASN G CA  1 ? 
ATOM   8725  C C   . ASN G 2 43  ? -40.176 -2.854  41.030  1.000 27.091  0  43  ASN G C   1 ? 
ATOM   8726  O O   . ASN G 2 43  ? -39.644 -3.054  39.938  1.000 26.394  0  43  ASN G O   1 ? 
ATOM   8727  C CB  . ASN G 2 43  ? -41.988 -1.588  39.781  1.000 27.185  0  43  ASN G CB  1 ? 
ATOM   8728  C CG  . ASN G 2 43  ? -43.351 -0.955  39.884  1.000 27.238  0  43  ASN G CG  1 ? 
ATOM   8729  O OD1 . ASN G 2 43  ? -44.236 -1.549  40.501  1.000 26.715  0  43  ASN G OD1 1 ? 
ATOM   8730  N ND2 . ASN G 2 43  ? -43.519 0.267   39.388  1.000 28.737  0  43  ASN G ND2 1 ? 
ATOM   8731  N N   . GLY G 2 44  ? -39.606 -3.192  42.191  1.000 24.751  0  44  GLY G N   1 ? 
ATOM   8732  C CA  . GLY G 2 44  ? -38.372 -3.962  42.271  1.000 25.204  0  44  GLY G CA  1 ? 
ATOM   8733  C C   . GLY G 2 44  ? -37.090 -3.124  42.189  1.000 26.351  0  44  GLY G C   1 ? 
ATOM   8734  O O   . GLY G 2 44  ? -36.013 -3.694  42.346  1.000 26.341  0  44  GLY G O   1 ? 
ATOM   8735  N N   . GLU G 2 45  ? -37.190 -1.802  41.948  1.000 25.234  0  45  GLU G N   1 ? 
ATOM   8736  C CA  . GLU G 2 45  ? -36.018 -0.959  41.716  1.000 26.798  0  45  GLU G CA  1 ? 
ATOM   8737  C C   . GLU G 2 45  ? -35.810 0.037   42.863  1.000 23.542  0  45  GLU G C   1 ? 
ATOM   8738  O O   . GLU G 2 45  ? -36.748 0.673   43.337  1.000 19.719  0  45  GLU G O   1 ? 
ATOM   8739  C CB  . GLU G 2 45  ? -36.158 -0.203  40.392  1.000 28.166  0  45  GLU G CB  1 ? 
ATOM   8740  C CG  . GLU G 2 45  ? -36.201 -1.120  39.166  1.000 33.795  0  45  GLU G CG  1 ? 
ATOM   8741  C CD  . GLU G 2 45  ? -34.927 -1.887  38.810  1.000 39.378  0  45  GLU G CD  1 ? 
ATOM   8742  O OE1 . GLU G 2 45  ? -33.823 -1.587  39.356  1.000 39.600  0  45  GLU G OE1 1 ? 
ATOM   8743  O OE2 . GLU G 2 45  ? -35.051 -2.809  37.958  1.000 38.672  -1 45  GLU G OE2 1 ? 
ATOM   8744  N N   . ARG G 2 46  ? -34.550 0.204   43.276  1.000 23.125  0  46  ARG G N   1 ? 
ATOM   8745  C CA  . ARG G 2 46  ? -34.250 0.997   44.460  1.000 22.796  0  46  ARG G CA  1 ? 
ATOM   8746  C C   . ARG G 2 46  ? -34.515 2.468   44.168  1.000 23.833  0  46  ARG G C   1 ? 
ATOM   8747  O O   . ARG G 2 46  ? -34.053 3.002   43.166  1.000 22.920  0  46  ARG G O   1 ? 
ATOM   8748  C CB  . ARG G 2 46  ? -32.819 0.768   44.968  1.000 23.068  0  46  ARG G CB  1 ? 
ATOM   8749  C CG  . ARG G 2 46  ? -32.342 1.820   45.962  1.000 22.031  0  46  ARG G CG  1 ? 
ATOM   8750  C CD  . ARG G 2 46  ? -31.035 1.491   46.621  1.000 22.166  0  46  ARG G CD  1 ? 
ATOM   8751  N NE  . ARG G 2 46  ? -29.968 1.251   45.637  1.000 21.796  0  46  ARG G NE  1 ? 
ATOM   8752  C CZ  . ARG G 2 46  ? -29.019 2.120   45.357  1.000 21.209  0  46  ARG G CZ  1 ? 
ATOM   8753  N NH1 . ARG G 2 46  ? -29.089 3.347   45.831  1.000 20.343  1  46  ARG G NH1 1 ? 
ATOM   8754  N NH2 . ARG G 2 46  ? -28.014 1.782   44.572  1.000 21.409  0  46  ARG G NH2 1 ? 
ATOM   8755  N N   . ILE G 2 47  ? -35.231 3.128   45.085  1.000 21.797  0  47  ILE G N   1 ? 
ATOM   8756  C CA  . ILE G 2 47  ? -35.522 4.549   44.971  1.000 22.602  0  47  ILE G CA  1 ? 
ATOM   8757  C C   . ILE G 2 47  ? -34.300 5.332   45.444  1.000 24.005  0  47  ILE G C   1 ? 
ATOM   8758  O O   . ILE G 2 47  ? -33.733 5.042   46.493  1.000 25.227  0  47  ILE G O   1 ? 
ATOM   8759  C CB  . ILE G 2 47  ? -36.783 4.921   45.773  1.000 21.985  0  47  ILE G CB  1 ? 
ATOM   8760  C CG1 . ILE G 2 47  ? -37.981 4.056   45.370  1.000 22.555  0  47  ILE G CG1 1 ? 
ATOM   8761  C CG2 . ILE G 2 47  ? -37.085 6.419   45.657  1.000 24.625  0  47  ILE G CG2 1 ? 
ATOM   8762  C CD1 . ILE G 2 47  ? -39.195 4.207   46.265  1.000 22.081  0  47  ILE G CD1 1 ? 
ATOM   8763  N N   . GLU G 2 48  ? -33.922 6.361   44.676  1.000 29.443  0  48  GLU G N   1 ? 
ATOM   8764  C CA  . GLU G 2 48  ? -32.646 7.038   44.872  1.000 32.151  0  48  GLU G CA  1 ? 
ATOM   8765  C C   . GLU G 2 48  ? -32.789 8.059   46.002  1.000 31.315  0  48  GLU G C   1 ? 
ATOM   8766  O O   . GLU G 2 48  ? -31.893 8.210   46.830  1.000 33.659  0  48  GLU G O   1 ? 
ATOM   8767  C CB  . GLU G 2 48  ? -32.207 7.643   43.532  1.000 42.300  0  48  GLU G CB  1 ? 
ATOM   8768  C CG  . GLU G 2 48  ? -30.707 7.540   43.245  1.000 52.095  0  48  GLU G CG  1 ? 
ATOM   8769  C CD  . GLU G 2 48  ? -30.182 6.181   42.777  1.000 57.404  0  48  GLU G CD  1 ? 
ATOM   8770  O OE1 . GLU G 2 48  ? -30.642 5.610   41.753  1.000 57.482  0  48  GLU G OE1 1 ? 
ATOM   8771  O OE2 . GLU G 2 48  ? -29.260 5.687   43.453  1.000 62.332  -1 48  GLU G OE2 1 ? 
ATOM   8772  N N   . LYS G 2 49  ? -33.941 8.729   46.069  1.000 28.351  0  49  LYS G N   1 ? 
ATOM   8773  C CA  . LYS G 2 49  ? -34.146 9.781   47.057  1.000 33.298  0  49  LYS G CA  1 ? 
ATOM   8774  C C   . LYS G 2 49  ? -34.839 9.208   48.290  1.000 32.272  0  49  LYS G C   1 ? 
ATOM   8775  O O   . LYS G 2 49  ? -36.060 9.281   48.398  1.000 29.996  0  49  LYS G O   1 ? 
ATOM   8776  C CB  . LYS G 2 49  ? -35.037 10.899  46.501  1.000 38.088  0  49  LYS G CB  1 ? 
ATOM   8777  C CG  . LYS G 2 49  ? -34.379 11.884  45.556  1.000 45.049  0  49  LYS G CG  1 ? 
ATOM   8778  C CD  . LYS G 2 49  ? -35.392 12.852  44.949  1.000 50.680  0  49  LYS G CD  1 ? 
ATOM   8779  C CE  . LYS G 2 49  ? -34.786 14.172  44.595  1.000 55.133  0  49  LYS G CE  1 ? 
ATOM   8780  N NZ  . LYS G 2 49  ? -33.456 14.036  43.992  1.000 55.389  1  49  LYS G NZ  1 ? 
ATOM   8781  N N   . VAL G 2 50  ? -34.057 8.610   49.193  1.000 30.221  0  50  VAL G N   1 ? 
ATOM   8782  C CA  . VAL G 2 50  ? -34.589 8.114   50.449  1.000 29.701  0  50  VAL G CA  1 ? 
ATOM   8783  C C   . VAL G 2 50  ? -33.818 8.815   51.559  1.000 29.846  0  50  VAL G C   1 ? 
ATOM   8784  O O   . VAL G 2 50  ? -32.615 8.992   51.421  1.000 30.576  0  50  VAL G O   1 ? 
ATOM   8785  C CB  . VAL G 2 50  ? -34.474 6.578   50.530  1.000 28.786  0  50  VAL G CB  1 ? 
ATOM   8786  C CG1 . VAL G 2 50  ? -34.862 6.014   51.885  1.000 29.103  0  50  VAL G CG1 1 ? 
ATOM   8787  C CG2 . VAL G 2 50  ? -35.318 5.916   49.453  1.000 28.808  0  50  VAL G CG2 1 ? 
ATOM   8788  N N   . GLU G 2 51  ? -34.539 9.235   52.606  1.000 28.047  0  51  GLU G N   1 ? 
ATOM   8789  C CA  . GLU G 2 51  ? -33.968 9.863   53.793  1.000 28.456  0  51  GLU G CA  1 ? 
ATOM   8790  C C   . GLU G 2 51  ? -34.120 8.928   54.995  1.000 24.945  0  51  GLU G C   1 ? 
ATOM   8791  O O   . GLU G 2 51  ? -34.961 8.019   54.981  1.000 17.071  0  51  GLU G O   1 ? 
ATOM   8792  C CB  . GLU G 2 51  ? -34.709 11.156  54.124  1.000 33.251  0  51  GLU G CB  1 ? 
ATOM   8793  C CG  . GLU G 2 51  ? -34.830 12.149  52.966  1.000 40.535  0  51  GLU G CG  1 ? 
ATOM   8794  C CD  . GLU G 2 51  ? -33.583 12.946  52.623  1.000 49.035  0  51  GLU G CD  1 ? 
ATOM   8795  O OE1 . GLU G 2 51  ? -32.484 12.635  53.134  1.000 55.643  0  51  GLU G OE1 1 ? 
ATOM   8796  O OE2 . GLU G 2 51  ? -33.722 13.912  51.839  1.000 59.107  -1 51  GLU G OE2 1 ? 
ATOM   8797  N N   . HIS G 2 52  ? -33.347 9.192   56.061  1.000 21.417  0  52  HIS G N   1 ? 
ATOM   8798  C CA  . HIS G 2 52  ? -33.464 8.377   57.256  1.000 21.886  0  52  HIS G CA  1 ? 
ATOM   8799  C C   . HIS G 2 52  ? -33.296 9.216   58.518  1.000 21.431  0  52  HIS G C   1 ? 
ATOM   8800  O O   . HIS G 2 52  ? -32.737 10.308  58.478  1.000 21.262  0  52  HIS G O   1 ? 
ATOM   8801  C CB  . HIS G 2 52  ? -32.563 7.140   57.181  1.000 25.156  0  52  HIS G CB  1 ? 
ATOM   8802  C CG  . HIS G 2 52  ? -31.099 7.430   57.155  1.000 30.952  0  52  HIS G CG  1 ? 
ATOM   8803  N ND1 . HIS G 2 52  ? -30.390 7.804   58.280  1.000 36.042  0  52  HIS G ND1 1 ? 
ATOM   8804  C CD2 . HIS G 2 52  ? -30.216 7.415   56.150  1.000 35.734  0  52  HIS G CD2 1 ? 
ATOM   8805  C CE1 . HIS G 2 52  ? -29.118 8.002   57.955  1.000 35.094  0  52  HIS G CE1 1 ? 
ATOM   8806  N NE2 . HIS G 2 52  ? -28.987 7.771   56.665  1.000 38.178  0  52  HIS G NE2 1 ? 
ATOM   8807  N N   . SER G 2 53  ? -33.838 8.685   59.620  1.000 18.072  0  53  SER G N   1 ? 
ATOM   8808  C CA  . SER G 2 53  ? -33.727 9.270   60.942  1.000 17.194  0  53  SER G CA  1 ? 
ATOM   8809  C C   . SER G 2 53  ? -32.314 9.026   61.479  1.000 17.300  0  53  SER G C   1 ? 
ATOM   8810  O O   . SER G 2 53  ? -31.536 8.277   60.897  1.000 17.651  0  53  SER G O   1 ? 
ATOM   8811  C CB  . SER G 2 53  ? -34.775 8.716   61.852  1.000 19.098  0  53  SER G CB  1 ? 
ATOM   8812  O OG  . SER G 2 53  ? -34.588 7.327   62.083  1.000 18.658  0  53  SER G OG  1 ? 
ATOM   8813  N N   . ASP G 2 54  ? -31.959 9.722   62.552  1.000 17.186  0  54  ASP G N   1 ? 
ATOM   8814  C CA  . ASP G 2 54  ? -30.650 9.559   63.165  1.000 17.044  0  54  ASP G CA  1 ? 
ATOM   8815  C C   . ASP G 2 54  ? -30.670 8.331   64.067  1.000 17.199  0  54  ASP G C   1 ? 
ATOM   8816  O O   . ASP G 2 54  ? -31.598 8.159   64.860  1.000 17.616  0  54  ASP G O   1 ? 
ATOM   8817  C CB  . ASP G 2 54  ? -30.235 10.816  63.910  1.000 17.761  0  54  ASP G CB  1 ? 
ATOM   8818  C CG  . ASP G 2 54  ? -30.179 12.062  63.038  1.000 19.569  0  54  ASP G CG  1 ? 
ATOM   8819  O OD1 . ASP G 2 54  ? -29.421 12.052  62.035  1.000 21.879  0  54  ASP G OD1 1 ? 
ATOM   8820  O OD2 . ASP G 2 54  ? -30.929 13.006  63.330  1.000 19.770  -1 54  ASP G OD2 1 ? 
ATOM   8821  N N   . LEU G 2 55  ? -29.633 7.495   63.928  1.000 16.535  0  55  LEU G N   1 ? 
ATOM   8822  C CA  . LEU G 2 55  ? -29.501 6.260   64.686  1.000 16.158  0  55  LEU G CA  1 ? 
ATOM   8823  C C   . LEU G 2 55  ? -29.666 6.558   66.166  1.000 16.841  0  55  LEU G C   1 ? 
ATOM   8824  O O   . LEU G 2 55  ? -28.942 7.399   66.718  1.000 17.258  0  55  LEU G O   1 ? 
ATOM   8825  C CB  . LEU G 2 55  ? -28.122 5.639   64.456  1.000 16.769  0  55  LEU G CB  1 ? 
ATOM   8826  C CG  . LEU G 2 55  ? -27.849 4.293   65.138  1.000 16.820  0  55  LEU G CG  1 ? 
ATOM   8827  C CD1 . LEU G 2 55  ? -28.700 3.153   64.557  1.000 17.645  0  55  LEU G CD1 1 ? 
ATOM   8828  C CD2 . LEU G 2 55  ? -26.359 3.967   65.026  1.000 17.511  0  55  LEU G CD2 1 ? 
ATOM   8829  N N   . SER G 2 56  ? -30.589 5.824   66.782  1.000 15.351  0  56  SER G N   1 ? 
ATOM   8830  C CA  . SER G 2 56  ? -30.853 5.905   68.207  1.000 14.529  0  56  SER G CA  1 ? 
ATOM   8831  C C   . SER G 2 56  ? -31.151 4.498   68.718  1.000 12.984  0  56  SER G C   1 ? 
ATOM   8832  O O   . SER G 2 56  ? -31.101 3.524   67.962  1.000 12.232  0  56  SER G O   1 ? 
ATOM   8833  C CB  . SER G 2 56  ? -32.008 6.861   68.486  1.000 16.163  0  56  SER G CB  1 ? 
ATOM   8834  O OG  . SER G 2 56  ? -32.070 7.131   69.885  1.000 19.290  0  56  SER G OG  1 ? 
ATOM   8835  N N   . PHE G 2 57  ? -31.378 4.369   70.030  1.000 13.178  0  57  PHE G N   1 ? 
ATOM   8836  C CA  . PHE G 2 57  ? -31.600 3.052   70.596  1.000 13.011  0  57  PHE G CA  1 ? 
ATOM   8837  C C   . PHE G 2 57  ? -32.554 3.122   71.774  1.000 15.567  0  57  PHE G C   1 ? 
ATOM   8838  O O   . PHE G 2 57  ? -32.774 4.191   72.353  1.000 15.947  0  57  PHE G O   1 ? 
ATOM   8839  C CB  . PHE G 2 57  ? -30.271 2.397   70.990  1.000 13.407  0  57  PHE G CB  1 ? 
ATOM   8840  C CG  . PHE G 2 57  ? -29.354 3.221   71.884  1.000 12.754  0  57  PHE G CG  1 ? 
ATOM   8841  C CD1 . PHE G 2 57  ? -29.472 3.156   73.258  1.000 12.920  0  57  PHE G CD1 1 ? 
ATOM   8842  C CD2 . PHE G 2 57  ? -28.347 4.019   71.347  1.000 12.931  0  57  PHE G CD2 1 ? 
ATOM   8843  C CE1 . PHE G 2 57  ? -28.615 3.873   74.071  1.000 13.216  0  57  PHE G CE1 1 ? 
ATOM   8844  C CE2 . PHE G 2 57  ? -27.479 4.723   72.169  1.000 13.226  0  57  PHE G CE2 1 ? 
ATOM   8845  C CZ  . PHE G 2 57  ? -27.631 4.669   73.529  1.000 12.806  0  57  PHE G CZ  1 ? 
ATOM   8846  N N   . SER G 2 58  ? -33.087 1.932   72.096  1.000 15.898  0  58  SER G N   1 ? 
ATOM   8847  C CA  . SER G 2 58  ? -34.070 1.737   73.136  1.000 18.823  0  58  SER G CA  1 ? 
ATOM   8848  C C   . SER G 2 58  ? -33.370 1.434   74.459  1.000 19.527  0  58  SER G C   1 ? 
ATOM   8849  O O   . SER G 2 58  ? -32.160 1.221   74.503  1.000 18.477  0  58  SER G O   1 ? 
ATOM   8850  C CB  . SER G 2 58  ? -35.000 0.603   72.757  1.000 20.334  0  58  SER G CB  1 ? 
ATOM   8851  O OG  . SER G 2 58  ? -35.602 0.786   71.477  1.000 24.850  0  58  SER G OG  1 ? 
ATOM   8852  N N   . LYS G 2 59  ? -34.161 1.362   75.532  1.000 22.768  0  59  LYS G N   1 ? 
ATOM   8853  C CA  . LYS G 2 59  ? -33.672 1.042   76.870  1.000 26.416  0  59  LYS G CA  1 ? 
ATOM   8854  C C   . LYS G 2 59  ? -32.871 -0.255  76.897  1.000 22.410  0  59  LYS G C   1 ? 
ATOM   8855  O O   . LYS G 2 59  ? -31.930 -0.369  77.687  1.000 22.493  0  59  LYS G O   1 ? 
ATOM   8856  C CB  . LYS G 2 59  ? -34.841 0.873   77.852  1.000 34.500  0  59  LYS G CB  1 ? 
ATOM   8857  C CG  . LYS G 2 59  ? -35.125 2.102   78.688  1.000 41.094  0  59  LYS G CG  1 ? 
ATOM   8858  C CD  . LYS G 2 59  ? -34.118 2.240   79.819  1.000 47.077  0  59  LYS G CD  1 ? 
ATOM   8859  C CE  . LYS G 2 59  ? -33.996 3.645   80.322  1.000 51.288  0  59  LYS G CE  1 ? 
ATOM   8860  N NZ  . LYS G 2 59  ? -32.880 3.787   81.268  1.000 49.777  1  59  LYS G NZ  1 ? 
ATOM   8861  N N   . ASP G 2 60  ? -33.245 -1.222  76.040  1.000 19.636  0  60  ASP G N   1 ? 
ATOM   8862  C CA  . ASP G 2 60  ? -32.571 -2.511  75.976  1.000 18.659  0  60  ASP G CA  1 ? 
ATOM   8863  C C   . ASP G 2 60  ? -31.292 -2.478  75.124  1.000 15.985  0  60  ASP G C   1 ? 
ATOM   8864  O O   . ASP G 2 60  ? -30.692 -3.526  74.923  1.000 15.472  0  60  ASP G O   1 ? 
ATOM   8865  C CB  . ASP G 2 60  ? -33.512 -3.606  75.503  1.000 20.697  0  60  ASP G CB  1 ? 
ATOM   8866  C CG  . ASP G 2 60  ? -34.014 -3.501  74.066  1.000 22.091  0  60  ASP G CG  1 ? 
ATOM   8867  O OD1 . ASP G 2 60  ? -33.642 -2.537  73.352  1.000 21.968  0  60  ASP G OD1 1 ? 
ATOM   8868  O OD2 . ASP G 2 60  ? -34.837 -4.352  73.681  1.000 23.062  -1 60  ASP G OD2 1 ? 
ATOM   8869  N N   . TRP G 2 61  ? -30.901 -1.293  74.628  1.000 15.326  0  61  TRP G N   1 ? 
ATOM   8870  C CA  . TRP G 2 61  ? -29.693 -1.050  73.837  1.000 14.305  0  61  TRP G CA  1 ? 
ATOM   8871  C C   . TRP G 2 61  ? -29.876 -1.361  72.346  1.000 14.460  0  61  TRP G C   1 ? 
ATOM   8872  O O   . TRP G 2 61  ? -29.000 -1.037  71.535  1.000 14.670  0  61  TRP G O   1 ? 
ATOM   8873  C CB  . TRP G 2 61  ? -28.480 -1.812  74.385  1.000 13.621  0  61  TRP G CB  1 ? 
ATOM   8874  C CG  . TRP G 2 61  ? -28.150 -1.508  75.823  1.000 13.268  0  61  TRP G CG  1 ? 
ATOM   8875  C CD1 . TRP G 2 61  ? -28.280 -2.354  76.888  1.000 14.253  0  61  TRP G CD1 1 ? 
ATOM   8876  C CD2 . TRP G 2 61  ? -27.649 -0.267  76.354  1.000 13.321  0  61  TRP G CD2 1 ? 
ATOM   8877  N NE1 . TRP G 2 61  ? -27.889 -1.731  78.037  1.000 13.852  0  61  TRP G NE1 1 ? 
ATOM   8878  C CE2 . TRP G 2 61  ? -27.495 -0.450  77.744  1.000 14.485  0  61  TRP G CE2 1 ? 
ATOM   8879  C CE3 . TRP G 2 61  ? -27.312 0.964   75.794  1.000 12.973  0  61  TRP G CE3 1 ? 
ATOM   8880  C CZ2 . TRP G 2 61  ? -27.017 0.559   78.574  1.000 15.123  0  61  TRP G CZ2 1 ? 
ATOM   8881  C CZ3 . TRP G 2 61  ? -26.816 1.953   76.608  1.000 14.062  0  61  TRP G CZ3 1 ? 
ATOM   8882  C CH2 . TRP G 2 61  ? -26.664 1.750   77.980  1.000 14.851  0  61  TRP G CH2 1 ? 
ATOM   8883  N N   . SER G 2 62  ? -31.014 -1.959  71.960  1.000 14.313  0  62  SER G N   1 ? 
ATOM   8884  C CA  . SER G 2 62  ? -31.209 -2.314  70.561  1.000 13.636  0  62  SER G CA  1 ? 
ATOM   8885  C C   . SER G 2 62  ? -31.517 -1.049  69.745  1.000 12.579  0  62  SER G C   1 ? 
ATOM   8886  O O   . SER G 2 62  ? -32.111 -0.111  70.275  1.000 11.914  0  62  SER G O   1 ? 
ATOM   8887  C CB  . SER G 2 62  ? -32.260 -3.410  70.391  1.000 14.064  0  62  SER G CB  1 ? 
ATOM   8888  O OG  . SER G 2 62  ? -33.559 -2.906  70.648  1.000 16.526  0  62  SER G OG  1 ? 
ATOM   8889  N N   . PHE G 2 63  ? -31.074 -1.033  68.473  1.000 12.390  0  63  PHE G N   1 ? 
ATOM   8890  C CA  . PHE G 2 63  ? -31.125 0.141   67.614  1.000 13.467  0  63  PHE G CA  1 ? 
ATOM   8891  C C   . PHE G 2 63  ? -32.448 0.243   66.840  1.000 13.282  0  63  PHE G C   1 ? 
ATOM   8892  O O   . PHE G 2 63  ? -33.139 -0.761  66.606  1.000 13.602  0  63  PHE G O   1 ? 
ATOM   8893  C CB  . PHE G 2 63  ? -29.957 0.127   66.627  1.000 13.734  0  63  PHE G CB  1 ? 
ATOM   8894  C CG  . PHE G 2 63  ? -28.607 0.269   67.316  1.000 14.967  0  63  PHE G CG  1 ? 
ATOM   8895  C CD1 . PHE G 2 63  ? -28.159 1.529   67.713  1.000 14.931  0  63  PHE G CD1 1 ? 
ATOM   8896  C CD2 . PHE G 2 63  ? -27.814 -0.837  67.593  1.000 14.970  0  63  PHE G CD2 1 ? 
ATOM   8897  C CE1 . PHE G 2 63  ? -26.948 1.677   68.358  1.000 15.444  0  63  PHE G CE1 1 ? 
ATOM   8898  C CE2 . PHE G 2 63  ? -26.601 -0.680  68.240  1.000 15.346  0  63  PHE G CE2 1 ? 
ATOM   8899  C CZ  . PHE G 2 63  ? -26.174 0.580   68.622  1.000 16.127  0  63  PHE G CZ  1 ? 
ATOM   8900  N N   . TYR G 2 64  ? -32.785 1.476   66.435  1.000 13.125  0  64  TYR G N   1 ? 
ATOM   8901  C CA  . TYR G 2 64  ? -33.930 1.715   65.567  1.000 14.446  0  64  TYR G CA  1 ? 
ATOM   8902  C C   . TYR G 2 64  ? -33.650 2.885   64.627  1.000 13.629  0  64  TYR G C   1 ? 
ATOM   8903  O O   . TYR G 2 64  ? -32.954 3.841   64.970  1.000 13.766  0  64  TYR G O   1 ? 
ATOM   8904  C CB  . TYR G 2 64  ? -35.269 1.899   66.305  1.000 14.825  0  64  TYR G CB  1 ? 
ATOM   8905  C CG  . TYR G 2 64  ? -35.333 3.106   67.221  1.000 16.771  0  64  TYR G CG  1 ? 
ATOM   8906  C CD1 . TYR G 2 64  ? -35.691 4.363   66.739  1.000 18.738  0  64  TYR G CD1 1 ? 
ATOM   8907  C CD2 . TYR G 2 64  ? -34.987 3.006   68.570  1.000 16.923  0  64  TYR G CD2 1 ? 
ATOM   8908  C CE1 . TYR G 2 64  ? -35.720 5.481   67.566  1.000 19.205  0  64  TYR G CE1 1 ? 
ATOM   8909  C CE2 . TYR G 2 64  ? -34.996 4.125   69.397  1.000 18.929  0  64  TYR G CE2 1 ? 
ATOM   8910  C CZ  . TYR G 2 64  ? -35.357 5.363   68.896  1.000 20.679  0  64  TYR G CZ  1 ? 
ATOM   8911  O OH  . TYR G 2 64  ? -35.372 6.466   69.709  1.000 23.099  0  64  TYR G OH  1 ? 
ATOM   8912  N N   . LEU G 2 65  ? -34.219 2.770   63.422  1.000 15.406  0  65  LEU G N   1 ? 
ATOM   8913  C CA  . LEU G 2 65  ? -34.107 3.744   62.339  1.000 15.865  0  65  LEU G CA  1 ? 
ATOM   8914  C C   . LEU G 2 65  ? -35.427 3.811   61.582  1.000 15.230  0  65  LEU G C   1 ? 
ATOM   8915  O O   . LEU G 2 65  ? -36.054 2.781   61.347  1.000 14.951  0  65  LEU G O   1 ? 
ATOM   8916  C CB  . LEU G 2 65  ? -33.044 3.341   61.316  1.000 16.717  0  65  LEU G CB  1 ? 
ATOM   8917  C CG  . LEU G 2 65  ? -31.583 3.499   61.717  1.000 17.930  0  65  LEU G CG  1 ? 
ATOM   8918  C CD1 . LEU G 2 65  ? -30.725 2.682   60.769  1.000 19.436  0  65  LEU G CD1 1 ? 
ATOM   8919  C CD2 . LEU G 2 65  ? -31.195 4.953   61.660  1.000 17.642  0  65  LEU G CD2 1 ? 
ATOM   8920  N N   . LEU G 2 66  ? -35.752 5.004   61.053  1.000 15.775  0  66  LEU G N   1 ? 
ATOM   8921  C CA  . LEU G 2 66  ? -36.837 5.151   60.091  1.000 14.612  0  66  LEU G CA  1 ? 
ATOM   8922  C C   . LEU G 2 66  ? -36.273 5.626   58.751  1.000 15.376  0  66  LEU G C   1 ? 
ATOM   8923  O O   . LEU G 2 66  ? -35.558 6.629   58.702  1.000 15.855  0  66  LEU G O   1 ? 
ATOM   8924  C CB  . LEU G 2 66  ? -37.888 6.132   60.609  1.000 15.298  0  66  LEU G CB  1 ? 
ATOM   8925  C CG  . LEU G 2 66  ? -39.023 6.471   59.640  1.000 15.431  0  66  LEU G CG  1 ? 
ATOM   8926  C CD1 . LEU G 2 66  ? -39.965 5.304   59.436  1.000 16.481  0  66  LEU G CD1 1 ? 
ATOM   8927  C CD2 . LEU G 2 66  ? -39.774 7.716   60.088  1.000 16.492  0  66  LEU G CD2 1 ? 
ATOM   8928  N N   . TYR G 2 67  ? -36.601 4.916   57.664  1.000 13.951  0  67  TYR G N   1 ? 
ATOM   8929  C CA  . TYR G 2 67  ? -36.257 5.326   56.307  1.000 15.881  0  67  TYR G CA  1 ? 
ATOM   8930  C C   . TYR G 2 67  ? -37.542 5.722   55.590  1.000 15.279  0  67  TYR G C   1 ? 
ATOM   8931  O O   . TYR G 2 67  ? -38.572 5.090   55.813  1.000 15.363  0  67  TYR G O   1 ? 
ATOM   8932  C CB  . TYR G 2 67  ? -35.607 4.185   55.525  1.000 17.795  0  67  TYR G CB  1 ? 
ATOM   8933  C CG  . TYR G 2 67  ? -34.156 3.968   55.920  1.000 18.934  0  67  TYR G CG  1 ? 
ATOM   8934  C CD1 . TYR G 2 67  ? -33.835 3.359   57.127  1.000 20.783  0  67  TYR G CD1 1 ? 
ATOM   8935  C CD2 . TYR G 2 67  ? -33.119 4.326   55.069  1.000 20.347  0  67  TYR G CD2 1 ? 
ATOM   8936  C CE1 . TYR G 2 67  ? -32.514 3.136   57.485  1.000 21.934  0  67  TYR G CE1 1 ? 
ATOM   8937  C CE2 . TYR G 2 67  ? -31.793 4.099   55.416  1.000 21.750  0  67  TYR G CE2 1 ? 
ATOM   8938  C CZ  . TYR G 2 67  ? -31.492 3.512   56.629  1.000 23.076  0  67  TYR G CZ  1 ? 
ATOM   8939  O OH  . TYR G 2 67  ? -30.193 3.260   56.995  1.000 27.552  0  67  TYR G OH  1 ? 
ATOM   8940  N N   . TYR G 2 68  ? -37.495 6.779   54.772  1.000 15.474  0  68  TYR G N   1 ? 
ATOM   8941  C CA  . TYR G 2 68  ? -38.738 7.305   54.233  1.000 15.811  0  68  TYR G CA  1 ? 
ATOM   8942  C C   . TYR G 2 68  ? -38.497 8.055   52.920  1.000 16.701  0  68  TYR G C   1 ? 
ATOM   8943  O O   . TYR G 2 68  ? -37.409 8.578   52.691  1.000 17.308  0  68  TYR G O   1 ? 
ATOM   8944  C CB  . TYR G 2 68  ? -39.411 8.162   55.309  1.000 17.303  0  68  TYR G CB  1 ? 
ATOM   8945  C CG  . TYR G 2 68  ? -38.624 9.366   55.811  1.000 21.369  0  68  TYR G CG  1 ? 
ATOM   8946  C CD1 . TYR G 2 68  ? -38.730 10.599  55.183  1.000 24.795  0  68  TYR G CD1 1 ? 
ATOM   8947  C CD2 . TYR G 2 68  ? -37.772 9.279   56.911  1.000 23.123  0  68  TYR G CD2 1 ? 
ATOM   8948  C CE1 . TYR G 2 68  ? -38.022 11.708  55.628  1.000 26.732  0  68  TYR G CE1 1 ? 
ATOM   8949  C CE2 . TYR G 2 68  ? -37.043 10.371  57.353  1.000 25.890  0  68  TYR G CE2 1 ? 
ATOM   8950  C CZ  . TYR G 2 68  ? -37.174 11.596  56.714  1.000 28.993  0  68  TYR G CZ  1 ? 
ATOM   8951  O OH  . TYR G 2 68  ? -36.481 12.701  57.135  1.000 31.781  0  68  TYR G OH  1 ? 
ATOM   8952  N N   . THR G 2 69  ? -39.556 8.135   52.109  1.000 17.666  0  69  THR G N   1 ? 
ATOM   8953  C CA  . THR G 2 69  ? -39.523 8.840   50.835  1.000 20.417  0  69  THR G CA  1 ? 
ATOM   8954  C C   . THR G 2 69  ? -40.934 9.328   50.507  1.000 21.498  0  69  THR G C   1 ? 
ATOM   8955  O O   . THR G 2 69  ? -41.902 8.634   50.778  1.000 19.610  0  69  THR G O   1 ? 
ATOM   8956  C CB  . THR G 2 69  ? -38.966 7.900   49.767  1.000 22.017  0  69  THR G CB  1 ? 
ATOM   8957  O OG1 . THR G 2 69  ? -38.593 8.719   48.665  1.000 24.910  0  69  THR G OG1 1 ? 
ATOM   8958  C CG2 . THR G 2 69  ? -39.938 6.827   49.324  1.000 21.037  0  69  THR G CG2 1 ? 
ATOM   8959  N N   . GLU G 2 70  ? -41.039 10.533  49.933  1.000 24.631  0  70  GLU G N   1 ? 
ATOM   8960  C CA  . GLU G 2 70  ? -42.298 11.033  49.390  1.000 27.834  0  70  GLU G CA  1 ? 
ATOM   8961  C C   . GLU G 2 70  ? -42.695 10.138  48.216  1.000 25.107  0  70  GLU G C   1 ? 
ATOM   8962  O O   . GLU G 2 70  ? -41.835 9.657   47.479  1.000 27.768  0  70  GLU G O   1 ? 
ATOM   8963  C CB  . GLU G 2 70  ? -42.109 12.524  49.076  1.000 35.925  0  70  GLU G CB  1 ? 
ATOM   8964  C CG  . GLU G 2 70  ? -43.393 13.269  48.707  1.000 46.746  0  70  GLU G CG  1 ? 
ATOM   8965  C CD  . GLU G 2 70  ? -43.637 13.537  47.224  1.000 58.945  0  70  GLU G CD  1 ? 
ATOM   8966  O OE1 . GLU G 2 70  ? -44.538 12.892  46.623  1.000 63.401  0  70  GLU G OE1 1 ? 
ATOM   8967  O OE2 . GLU G 2 70  ? -42.940 14.431  46.677  1.000 66.961  -1 70  GLU G OE2 1 ? 
ATOM   8968  N N   . PHE G 2 71  ? -43.989 9.821   48.089  1.000 23.186  0  71  PHE G N   1 ? 
ATOM   8969  C CA  . PHE G 2 71  ? -44.456 9.001   46.986  1.000 23.723  0  71  PHE G CA  1 ? 
ATOM   8970  C C   . PHE G 2 71  ? -45.933 9.284   46.722  1.000 23.914  0  71  PHE G C   1 ? 
ATOM   8971  O O   . PHE G 2 71  ? -46.634 9.820   47.580  1.000 22.109  0  71  PHE G O   1 ? 
ATOM   8972  C CB  . PHE G 2 71  ? -44.248 7.493   47.154  1.000 23.818  0  71  PHE G CB  1 ? 
ATOM   8973  C CG  . PHE G 2 71  ? -45.220 6.713   48.033  1.000 24.844  0  71  PHE G CG  1 ? 
ATOM   8974  C CD1 . PHE G 2 71  ? -45.592 7.162   49.296  1.000 23.607  0  71  PHE G CD1 1 ? 
ATOM   8975  C CD2 . PHE G 2 71  ? -45.750 5.508   47.587  1.000 26.984  0  71  PHE G CD2 1 ? 
ATOM   8976  C CE1 . PHE G 2 71  ? -46.465 6.426   50.083  1.000 22.271  0  71  PHE G CE1 1 ? 
ATOM   8977  C CE2 . PHE G 2 71  ? -46.615 4.771   48.380  1.000 25.722  0  71  PHE G CE2 1 ? 
ATOM   8978  C CZ  . PHE G 2 71  ? -46.972 5.237   49.629  1.000 23.385  0  71  PHE G CZ  1 ? 
ATOM   8979  N N   . THR G 2 72  ? -46.368 8.945   45.503  1.000 26.386  0  72  THR G N   1 ? 
ATOM   8980  C CA  . THR G 2 72  ? -47.783 8.956   45.152  1.000 27.564  0  72  THR G CA  1 ? 
ATOM   8981  C C   . THR G 2 72  ? -48.247 7.547   44.790  1.000 25.725  0  72  THR G C   1 ? 
ATOM   8982  O O   . THR G 2 72  ? -48.070 7.094   43.657  1.000 27.616  0  72  THR G O   1 ? 
ATOM   8983  C CB  . THR G 2 72  ? -48.092 9.928   44.016  1.000 27.210  0  72  THR G CB  1 ? 
ATOM   8984  O OG1 . THR G 2 72  ? -47.728 11.213  44.509  1.000 27.642  0  72  THR G OG1 1 ? 
ATOM   8985  C CG2 . THR G 2 72  ? -49.578 9.936   43.685  1.000 26.443  0  72  THR G CG2 1 ? 
ATOM   8986  N N   . PRO G 2 73  ? -48.949 6.843   45.710  1.000 23.949  0  73  PRO G N   1 ? 
ATOM   8987  C CA  . PRO G 2 73  ? -49.437 5.495   45.440  1.000 26.429  0  73  PRO G CA  1 ? 
ATOM   8988  C C   . PRO G 2 73  ? -50.321 5.417   44.193  1.000 26.949  0  73  PRO G C   1 ? 
ATOM   8989  O O   . PRO G 2 73  ? -51.110 6.315   43.932  1.000 30.407  0  73  PRO G O   1 ? 
ATOM   8990  C CB  . PRO G 2 73  ? -50.228 5.112   46.737  1.000 24.760  0  73  PRO G CB  1 ? 
ATOM   8991  C CG  . PRO G 2 73  ? -50.441 6.400   47.471  1.000 24.306  0  73  PRO G CG  1 ? 
ATOM   8992  C CD  . PRO G 2 73  ? -49.323 7.326   47.051  1.000 24.680  0  73  PRO G CD  1 ? 
ATOM   8993  N N   . THR G 2 74  ? -50.143 4.361   43.409  1.000 31.674  0  74  THR G N   1 ? 
ATOM   8994  C CA  . THR G 2 74  ? -51.088 4.019   42.360  1.000 35.656  0  74  THR G CA  1 ? 
ATOM   8995  C C   . THR G 2 74  ? -51.444 2.553   42.550  1.000 37.273  0  74  THR G C   1 ? 
ATOM   8996  O O   . THR G 2 74  ? -50.773 1.827   43.284  1.000 37.143  0  74  THR G O   1 ? 
ATOM   8997  C CB  . THR G 2 74  ? -50.545 4.291   40.952  1.000 35.843  0  74  THR G CB  1 ? 
ATOM   8998  O OG1 . THR G 2 74  ? -49.578 3.284   40.674  1.000 38.544  0  74  THR G OG1 1 ? 
ATOM   8999  C CG2 . THR G 2 74  ? -49.947 5.674   40.786  1.000 35.819  0  74  THR G CG2 1 ? 
ATOM   9000  N N   . GLU G 2 75  ? -52.512 2.128   41.875  1.000 34.205  0  75  GLU G N   1 ? 
ATOM   9001  C CA  . GLU G 2 75  ? -52.943 0.746   41.936  1.000 38.463  0  75  GLU G CA  1 ? 
ATOM   9002  C C   . GLU G 2 75  ? -51.840 -0.180  41.424  1.000 36.954  0  75  GLU G C   1 ? 
ATOM   9003  O O   . GLU G 2 75  ? -51.593 -1.227  42.017  1.000 35.398  0  75  GLU G O   1 ? 
ATOM   9004  C CB  . GLU G 2 75  ? -54.210 0.556   41.101  1.000 40.900  0  75  GLU G CB  1 ? 
ATOM   9005  C CG  . GLU G 2 75  ? -54.872 -0.796  41.337  1.000 44.241  0  75  GLU G CG  1 ? 
ATOM   9006  C CD  . GLU G 2 75  ? -54.124 -2.025  40.838  1.000 47.653  0  75  GLU G CD  1 ? 
ATOM   9007  O OE1 . GLU G 2 75  ? -53.655 -2.014  39.675  1.000 45.977  0  75  GLU G OE1 1 ? 
ATOM   9008  O OE2 . GLU G 2 75  ? -54.046 -3.010  41.617  1.000 51.906  -1 75  GLU G OE2 1 ? 
ATOM   9009  N N   . LYS G 2 76  ? -51.193 0.209   40.319  1.000 39.787  0  76  LYS G N   1 ? 
ATOM   9010  C CA  . LYS G 2 76  ? -50.256 -0.658  39.614  1.000 42.258  0  76  LYS G CA  1 ? 
ATOM   9011  C C   . LYS G 2 76  ? -48.930 -0.827  40.365  1.000 39.099  0  76  LYS G C   1 ? 
ATOM   9012  O O   . LYS G 2 76  ? -48.297 -1.877  40.265  1.000 39.111  0  76  LYS G O   1 ? 
ATOM   9013  C CB  . LYS G 2 76  ? -49.951 -0.128  38.207  1.000 46.363  0  76  LYS G CB  1 ? 
ATOM   9014  C CG  . LYS G 2 76  ? -49.632 1.357   38.127  1.000 51.478  0  76  LYS G CG  1 ? 
ATOM   9015  C CD  . LYS G 2 76  ? -48.554 1.750   37.123  1.000 56.066  0  76  LYS G CD  1 ? 
ATOM   9016  C CE  . LYS G 2 76  ? -48.225 3.214   37.216  1.000 58.393  0  76  LYS G CE  1 ? 
ATOM   9017  N NZ  . LYS G 2 76  ? -46.816 3.486   36.907  1.000 57.260  1  76  LYS G NZ  1 ? 
ATOM   9018  N N   . ASP G 2 77  ? -48.480 0.209   41.081  1.000 34.964  0  77  ASP G N   1 ? 
ATOM   9019  C CA  . ASP G 2 77  ? -47.113 0.230   41.585  1.000 32.257  0  77  ASP G CA  1 ? 
ATOM   9020  C C   . ASP G 2 77  ? -47.005 -0.627  42.840  1.000 33.309  0  77  ASP G C   1 ? 
ATOM   9021  O O   . ASP G 2 77  ? -47.869 -0.560  43.706  1.000 36.244  0  77  ASP G O   1 ? 
ATOM   9022  C CB  . ASP G 2 77  ? -46.618 1.653   41.754  1.000 31.513  0  77  ASP G CB  1 ? 
ATOM   9023  C CG  . ASP G 2 77  ? -46.491 2.420   40.444  1.000 32.052  0  77  ASP G CG  1 ? 
ATOM   9024  O OD1 . ASP G 2 77  ? -46.005 1.805   39.460  1.000 32.084  0  77  ASP G OD1 1 ? 
ATOM   9025  O OD2 . ASP G 2 77  ? -46.899 3.609   40.414  1.000 31.603  -1 77  ASP G OD2 1 ? 
ATOM   9026  N N   . GLU G 2 78  ? -45.944 -1.442  42.894  1.000 32.918  0  78  GLU G N   1 ? 
ATOM   9027  C CA  . GLU G 2 78  ? -45.623 -2.277  44.037  1.000 31.364  0  78  GLU G CA  1 ? 
ATOM   9028  C C   . GLU G 2 78  ? -44.428 -1.677  44.770  1.000 26.423  0  78  GLU G C   1 ? 
ATOM   9029  O O   . GLU G 2 78  ? -43.399 -1.447  44.153  1.000 24.276  0  78  GLU G O   1 ? 
ATOM   9030  C CB  . GLU G 2 78  ? -45.196 -3.679  43.610  1.000 37.783  0  78  GLU G CB  1 ? 
ATOM   9031  C CG  . GLU G 2 78  ? -46.342 -4.606  43.218  1.000 48.991  0  78  GLU G CG  1 ? 
ATOM   9032  C CD  . GLU G 2 78  ? -45.998 -6.051  43.551  1.000 63.236  0  78  GLU G CD  1 ? 
ATOM   9033  O OE1 . GLU G 2 78  ? -44.948 -6.509  43.049  1.000 71.820  0  78  GLU G OE1 1 ? 
ATOM   9034  O OE2 . GLU G 2 78  ? -46.732 -6.703  44.336  1.000 71.543  -1 78  GLU G OE2 1 ? 
ATOM   9035  N N   . TYR G 2 79  ? -44.574 -1.459  46.074  1.000 22.474  0  79  TYR G N   1 ? 
ATOM   9036  C CA  . TYR G 2 79  ? -43.508 -0.920  46.905  1.000 20.944  0  79  TYR G CA  1 ? 
ATOM   9037  C C   . TYR G 2 79  ? -43.064 -1.955  47.927  1.000 19.291  0  79  TYR G C   1 ? 
ATOM   9038  O O   . TYR G 2 79  ? -43.832 -2.811  48.348  1.000 17.910  0  79  TYR G O   1 ? 
ATOM   9039  C CB  . TYR G 2 79  ? -44.006 0.342   47.604  1.000 21.529  0  79  TYR G CB  1 ? 
ATOM   9040  C CG  . TYR G 2 79  ? -44.201 1.490   46.634  1.000 23.685  0  79  TYR G CG  1 ? 
ATOM   9041  C CD1 . TYR G 2 79  ? -45.397 1.667   45.955  1.000 25.799  0  79  TYR G CD1 1 ? 
ATOM   9042  C CD2 . TYR G 2 79  ? -43.162 2.371   46.372  1.000 25.038  0  79  TYR G CD2 1 ? 
ATOM   9043  C CE1 . TYR G 2 79  ? -45.550 2.699   45.041  1.000 27.036  0  79  TYR G CE1 1 ? 
ATOM   9044  C CE2 . TYR G 2 79  ? -43.313 3.421   45.488  1.000 26.863  0  79  TYR G CE2 1 ? 
ATOM   9045  C CZ  . TYR G 2 79  ? -44.506 3.574   44.806  1.000 27.387  0  79  TYR G CZ  1 ? 
ATOM   9046  O OH  . TYR G 2 79  ? -44.602 4.629   43.949  1.000 31.476  0  79  TYR G OH  1 ? 
ATOM   9047  N N   . ALA G 2 80  ? -41.810 -1.840  48.356  1.000 18.530  0  80  ALA G N   1 ? 
ATOM   9048  C CA  . ALA G 2 80  ? -41.268 -2.768  49.326  1.000 18.097  0  80  ALA G CA  1 ? 
ATOM   9049  C C   . ALA G 2 80  ? -40.057 -2.122  49.991  1.000 18.877  0  80  ALA G C   1 ? 
ATOM   9050  O O   . ALA G 2 80  ? -39.538 -1.116  49.512  1.000 17.838  0  80  ALA G O   1 ? 
ATOM   9051  C CB  . ALA G 2 80  ? -40.896 -4.060  48.646  1.000 16.775  0  80  ALA G CB  1 ? 
ATOM   9052  N N   . CYS G 2 81  ? -39.643 -2.724  51.102  1.000 18.682  0  81  CYS G N   1 ? 
ATOM   9053  C CA  . CYS G 2 81  ? -38.422 -2.354  51.777  1.000 18.324  0  81  CYS G CA  1 ? 
ATOM   9054  C C   . CYS G 2 81  ? -37.448 -3.537  51.727  1.000 18.865  0  81  CYS G C   1 ? 
ATOM   9055  O O   . CYS G 2 81  ? -37.863 -4.673  51.960  1.000 21.138  0  81  CYS G O   1 ? 
ATOM   9056  C CB  . CYS G 2 81  ? -38.794 -1.931  53.185  1.000 21.134  0  81  CYS G CB  1 ? 
ATOM   9057  S SG  . CYS G 2 81  ? -37.376 -1.412  54.165  1.000 26.450  0  81  CYS G SG  1 ? 
ATOM   9058  N N   . ARG G 2 82  ? -36.178 -3.272  51.383  1.000 16.079  0  82  ARG G N   1 ? 
ATOM   9059  C CA  . ARG G 2 82  ? -35.117 -4.280  51.398  1.000 15.480  0  82  ARG G CA  1 ? 
ATOM   9060  C C   . ARG G 2 82  ? -34.134 -4.001  52.538  1.000 14.181  0  82  ARG G C   1 ? 
ATOM   9061  O O   . ARG G 2 82  ? -33.523 -2.941  52.588  1.000 14.737  0  82  ARG G O   1 ? 
ATOM   9062  C CB  . ARG G 2 82  ? -34.361 -4.283  50.062  1.000 15.868  0  82  ARG G CB  1 ? 
ATOM   9063  C CG  . ARG G 2 82  ? -33.293 -5.355  49.906  1.000 16.473  0  82  ARG G CG  1 ? 
ATOM   9064  C CD  . ARG G 2 82  ? -32.555 -5.191  48.598  1.000 16.980  0  82  ARG G CD  1 ? 
ATOM   9065  N NE  . ARG G 2 82  ? -31.763 -3.950  48.611  1.000 17.571  0  82  ARG G NE  1 ? 
ATOM   9066  C CZ  . ARG G 2 82  ? -31.337 -3.359  47.507  1.000 18.780  0  82  ARG G CZ  1 ? 
ATOM   9067  N NH1 . ARG G 2 82  ? -31.646 -3.887  46.334  1.000 19.938  1  82  ARG G NH1 1 ? 
ATOM   9068  N NH2 . ARG G 2 82  ? -30.633 -2.252  47.568  1.000 17.843  0  82  ARG G NH2 1 ? 
ATOM   9069  N N   . VAL G 2 83  ? -33.969 -4.964  53.446  1.000 14.065  0  83  VAL G N   1 ? 
ATOM   9070  C CA  . VAL G 2 83  ? -33.139 -4.789  54.620  1.000 14.743  0  83  VAL G CA  1 ? 
ATOM   9071  C C   . VAL G 2 83  ? -31.934 -5.726  54.545  1.000 14.938  0  83  VAL G C   1 ? 
ATOM   9072  O O   . VAL G 2 83  ? -32.096 -6.919  54.316  1.000 16.869  0  83  VAL G O   1 ? 
ATOM   9073  C CB  . VAL G 2 83  ? -33.997 -5.013  55.878  1.000 14.455  0  83  VAL G CB  1 ? 
ATOM   9074  C CG1 . VAL G 2 83  ? -33.177 -4.920  57.157  1.000 15.147  0  83  VAL G CG1 1 ? 
ATOM   9075  C CG2 . VAL G 2 83  ? -35.126 -3.996  55.911  1.000 14.896  0  83  VAL G CG2 1 ? 
ATOM   9076  N N   . ASN G 2 84  ? -30.745 -5.139  54.710  1.000 14.744  0  84  ASN G N   1 ? 
ATOM   9077  C CA  . ASN G 2 84  ? -29.461 -5.826  54.687  1.000 16.680  0  84  ASN G CA  1 ? 
ATOM   9078  C C   . ASN G 2 84  ? -28.871 -5.762  56.099  1.000 16.461  0  84  ASN G C   1 ? 
ATOM   9079  O O   . ASN G 2 84  ? -28.573 -4.663  56.562  1.000 15.504  0  84  ASN G O   1 ? 
ATOM   9080  C CB  . ASN G 2 84  ? -28.574 -5.150  53.643  1.000 17.443  0  84  ASN G CB  1 ? 
ATOM   9081  C CG  . ASN G 2 84  ? -27.254 -5.833  53.364  1.000 18.415  0  84  ASN G CG  1 ? 
ATOM   9082  O OD1 . ASN G 2 84  ? -26.293 -5.180  52.924  1.000 21.285  0  84  ASN G OD1 1 ? 
ATOM   9083  N ND2 . ASN G 2 84  ? -27.210 -7.140  53.506  1.000 16.314  0  84  ASN G ND2 1 ? 
ATOM   9084  N N   . HIS G 2 85  ? -28.714 -6.925  56.754  1.000 16.000  0  85  HIS G N   1 ? 
ATOM   9085  C CA  . HIS G 2 85  ? -28.172 -7.022  58.104  1.000 16.136  0  85  HIS G CA  1 ? 
ATOM   9086  C C   . HIS G 2 85  ? -27.508 -8.385  58.262  1.000 16.433  0  85  HIS G C   1 ? 
ATOM   9087  O O   . HIS G 2 85  ? -27.944 -9.365  57.649  1.000 16.772  0  85  HIS G O   1 ? 
ATOM   9088  C CB  . HIS G 2 85  ? -29.265 -6.880  59.174  1.000 14.950  0  85  HIS G CB  1 ? 
ATOM   9089  C CG  . HIS G 2 85  ? -28.762 -6.640  60.576  1.000 15.734  0  85  HIS G CG  1 ? 
ATOM   9090  N ND1 . HIS G 2 85  ? -28.764 -7.605  61.565  1.000 14.854  0  85  HIS G ND1 1 ? 
ATOM   9091  C CD2 . HIS G 2 85  ? -28.270 -5.521  61.152  1.000 15.639  0  85  HIS G CD2 1 ? 
ATOM   9092  C CE1 . HIS G 2 85  ? -28.294 -7.079  62.691  1.000 15.961  0  85  HIS G CE1 1 ? 
ATOM   9093  N NE2 . HIS G 2 85  ? -27.955 -5.818  62.465  1.000 15.999  0  85  HIS G NE2 1 ? 
ATOM   9094  N N   . VAL G 2 86  ? -26.498 -8.439  59.133  1.000 16.773  0  86  VAL G N   1 ? 
ATOM   9095  C CA  . VAL G 2 86  ? -25.711 -9.644  59.354  1.000 17.409  0  86  VAL G CA  1 ? 
ATOM   9096  C C   . VAL G 2 86  ? -26.574 -10.799 59.864  1.000 16.917  0  86  VAL G C   1 ? 
ATOM   9097  O O   . VAL G 2 86  ? -26.206 -11.951 59.659  1.000 17.594  0  86  VAL G O   1 ? 
ATOM   9098  C CB  . VAL G 2 86  ? -24.517 -9.358  60.297  1.000 19.512  0  86  VAL G CB  1 ? 
ATOM   9099  C CG1 . VAL G 2 86  ? -24.956 -8.957  61.700  1.000 19.578  0  86  VAL G CG1 1 ? 
ATOM   9100  C CG2 . VAL G 2 86  ? -23.563 -10.541 60.394  1.000 23.112  0  86  VAL G CG2 1 ? 
ATOM   9101  N N   . THR G 2 87  ? -27.731 -10.532 60.492  1.000 16.135  0  87  THR G N   1 ? 
ATOM   9102  C CA  . THR G 2 87  ? -28.544 -11.604 61.051  1.000 17.518  0  87  THR G CA  1 ? 
ATOM   9103  C C   . THR G 2 87  ? -29.382 -12.302 59.981  1.000 18.887  0  87  THR G C   1 ? 
ATOM   9104  O O   . THR G 2 87  ? -30.023 -13.306 60.293  1.000 20.441  0  87  THR G O   1 ? 
ATOM   9105  C CB  . THR G 2 87  ? -29.482 -11.115 62.160  1.000 16.988  0  87  THR G CB  1 ? 
ATOM   9106  O OG1 . THR G 2 87  ? -30.202 -10.024 61.602  1.000 14.474  0  87  THR G OG1 1 ? 
ATOM   9107  C CG2 . THR G 2 87  ? -28.757 -10.718 63.437  1.000 18.357  0  87  THR G CG2 1 ? 
ATOM   9108  N N   . LEU G 2 88  ? -29.404 -11.775 58.752  1.000 18.621  0  88  LEU G N   1 ? 
ATOM   9109  C CA  . LEU G 2 88  ? -30.277 -12.286 57.710  1.000 19.854  0  88  LEU G CA  1 ? 
ATOM   9110  C C   . LEU G 2 88  ? -29.490 -13.153 56.736  1.000 21.249  0  88  LEU G C   1 ? 
ATOM   9111  O O   . LEU G 2 88  ? -28.349 -12.855 56.428  1.000 22.477  0  88  LEU G O   1 ? 
ATOM   9112  C CB  . LEU G 2 88  ? -30.904 -11.069 57.026  1.000 19.426  0  88  LEU G CB  1 ? 
ATOM   9113  C CG  . LEU G 2 88  ? -31.757 -10.171 57.926  1.000 19.745  0  88  LEU G CG  1 ? 
ATOM   9114  C CD1 . LEU G 2 88  ? -32.190 -8.933  57.145  1.000 19.427  0  88  LEU G CD1 1 ? 
ATOM   9115  C CD2 . LEU G 2 88  ? -32.987 -10.858 58.483  1.000 20.282  0  88  LEU G CD2 1 ? 
ATOM   9116  N N   . SER G 2 89  ? -30.104 -14.227 56.219  1.000 20.111  0  89  SER G N   1 ? 
ATOM   9117  C CA  . SER G 2 89  ? -29.402 -15.125 55.309  1.000 21.398  0  89  SER G CA  1 ? 
ATOM   9118  C C   . SER G 2 89  ? -29.097 -14.414 53.983  1.000 20.601  0  89  SER G C   1 ? 
ATOM   9119  O O   . SER G 2 89  ? -28.084 -14.663 53.334  1.000 20.837  0  89  SER G O   1 ? 
ATOM   9120  C CB  . SER G 2 89  ? -30.207 -16.379 55.087  1.000 22.382  0  89  SER G CB  1 ? 
ATOM   9121  O OG  . SER G 2 89  ? -31.506 -16.053 54.609  1.000 22.175  0  89  SER G OG  1 ? 
ATOM   9122  N N   . GLN G 2 90  ? -29.993 -13.514 53.597  1.000 18.551  0  90  GLN G N   1 ? 
ATOM   9123  C CA  . GLN G 2 90  ? -29.807 -12.666 52.437  1.000 18.352  0  90  GLN G CA  1 ? 
ATOM   9124  C C   . GLN G 2 90  ? -30.721 -11.471 52.653  1.000 16.377  0  90  GLN G C   1 ? 
ATOM   9125  O O   . GLN G 2 90  ? -31.590 -11.534 53.513  1.000 16.832  0  90  GLN G O   1 ? 
ATOM   9126  C CB  . GLN G 2 90  ? -30.148 -13.446 51.167  1.000 19.170  0  90  GLN G CB  1 ? 
ATOM   9127  C CG  . GLN G 2 90  ? -31.621 -13.819 51.028  1.000 19.840  0  90  GLN G CG  1 ? 
ATOM   9128  C CD  . GLN G 2 90  ? -31.903 -14.641 49.786  1.000 23.596  0  90  GLN G CD  1 ? 
ATOM   9129  O OE1 . GLN G 2 90  ? -31.881 -15.874 49.815  1.000 24.782  0  90  GLN G OE1 1 ? 
ATOM   9130  N NE2 . GLN G 2 90  ? -32.135 -13.966 48.672  1.000 21.934  0  90  GLN G NE2 1 ? 
ATOM   9131  N N   . PRO G 2 91  ? -30.564 -10.371 51.896  1.000 16.025  0  91  PRO G N   1 ? 
ATOM   9132  C CA  . PRO G 2 91  ? -31.387 -9.182  52.105  1.000 16.258  0  91  PRO G CA  1 ? 
ATOM   9133  C C   . PRO G 2 91  ? -32.864 -9.567  52.078  1.000 17.248  0  91  PRO G C   1 ? 
ATOM   9134  O O   . PRO G 2 91  ? -33.278 -10.350 51.227  1.000 18.517  0  91  PRO G O   1 ? 
ATOM   9135  C CB  . PRO G 2 91  ? -31.008 -8.263  50.946  1.000 16.533  0  91  PRO G CB  1 ? 
ATOM   9136  C CG  . PRO G 2 91  ? -29.594 -8.681  50.616  1.000 17.781  0  91  PRO G CG  1 ? 
ATOM   9137  C CD  . PRO G 2 91  ? -29.541 -10.187 50.851  1.000 17.395  0  91  PRO G CD  1 ? 
ATOM   9138  N N   . LYS G 2 92  ? -33.639 -8.999  53.000  1.000 16.956  0  92  LYS G N   1 ? 
ATOM   9139  C CA  . LYS G 2 92  ? -35.032 -9.372  53.174  1.000 19.217  0  92  LYS G CA  1 ? 
ATOM   9140  C C   . LYS G 2 92  ? -35.926 -8.297  52.573  1.000 18.696  0  92  LYS G C   1 ? 
ATOM   9141  O O   . LYS G 2 92  ? -35.760 -7.113  52.860  1.000 19.067  0  92  LYS G O   1 ? 
ATOM   9142  C CB  . LYS G 2 92  ? -35.264 -9.586  54.679  1.000 21.521  0  92  LYS G CB  1 ? 
ATOM   9143  C CG  . LYS G 2 92  ? -36.688 -10.003 55.084  1.000 25.194  0  92  LYS G CG  1 ? 
ATOM   9144  C CD  . LYS G 2 92  ? -36.754 -10.440 56.549  1.000 29.064  0  92  LYS G CD  1 ? 
ATOM   9145  C CE  . LYS G 2 92  ? -38.145 -10.522 57.098  1.000 31.774  0  92  LYS G CE  1 ? 
ATOM   9146  N NZ  . LYS G 2 92  ? -38.936 -11.489 56.336  1.000 35.017  1  92  LYS G NZ  1 ? 
ATOM   9147  N N   . ILE G 2 93  ? -36.875 -8.723  51.738  1.000 19.218  0  93  ILE G N   1 ? 
ATOM   9148  C CA  . ILE G 2 93  ? -37.782 -7.805  51.075  1.000 20.846  0  93  ILE G CA  1 ? 
ATOM   9149  C C   . ILE G 2 93  ? -39.146 -7.930  51.743  1.000 20.377  0  93  ILE G C   1 ? 
ATOM   9150  O O   . ILE G 2 93  ? -39.705 -9.015  51.812  1.000 18.616  0  93  ILE G O   1 ? 
ATOM   9151  C CB  . ILE G 2 93  ? -37.792 -8.090  49.564  1.000 24.386  0  93  ILE G CB  1 ? 
ATOM   9152  C CG1 . ILE G 2 93  ? -36.402 -7.745  48.971  1.000 26.275  0  93  ILE G CG1 1 ? 
ATOM   9153  C CG2 . ILE G 2 93  ? -38.933 -7.350  48.858  1.000 24.846  0  93  ILE G CG2 1 ? 
ATOM   9154  C CD1 . ILE G 2 93  ? -36.161 -8.206  47.544  1.000 31.161  0  93  ILE G CD1 1 ? 
ATOM   9155  N N   . VAL G 2 94  ? -39.640 -6.820  52.292  1.000 18.063  0  94  VAL G N   1 ? 
ATOM   9156  C CA  . VAL G 2 94  ? -40.960 -6.802  52.892  1.000 19.416  0  94  VAL G CA  1 ? 
ATOM   9157  C C   . VAL G 2 94  ? -41.858 -5.893  52.055  1.000 19.217  0  94  VAL G C   1 ? 
ATOM   9158  O O   . VAL G 2 94  ? -41.594 -4.710  51.901  1.000 16.995  0  94  VAL G O   1 ? 
ATOM   9159  C CB  . VAL G 2 94  ? -40.901 -6.354  54.368  1.000 19.835  0  94  VAL G CB  1 ? 
ATOM   9160  C CG1 . VAL G 2 94  ? -42.291 -6.331  55.001  1.000 21.397  0  94  VAL G CG1 1 ? 
ATOM   9161  C CG2 . VAL G 2 94  ? -39.962 -7.243  55.181  1.000 19.348  0  94  VAL G CG2 1 ? 
ATOM   9162  N N   . LYS G 2 95  ? -42.944 -6.461  51.526  1.000 19.513  0  95  LYS G N   1 ? 
ATOM   9163  C CA  . LYS G 2 95  ? -43.837 -5.712  50.665  1.000 20.709  0  95  LYS G CA  1 ? 
ATOM   9164  C C   . LYS G 2 95  ? -44.687 -4.769  51.494  1.000 19.029  0  95  LYS G C   1 ? 
ATOM   9165  O O   . LYS G 2 95  ? -45.087 -5.104  52.610  1.000 18.502  0  95  LYS G O   1 ? 
ATOM   9166  C CB  . LYS G 2 95  ? -44.783 -6.638  49.899  1.000 25.160  0  95  LYS G CB  1 ? 
ATOM   9167  C CG  . LYS G 2 95  ? -44.080 -7.434  48.811  1.000 30.953  0  95  LYS G CG  1 ? 
ATOM   9168  C CD  . LYS G 2 95  ? -45.040 -8.190  47.896  1.000 37.790  0  95  LYS G CD  1 ? 
ATOM   9169  C CE  . LYS G 2 95  ? -45.556 -9.450  48.507  1.000 42.911  0  95  LYS G CE  1 ? 
ATOM   9170  N NZ  . LYS G 2 95  ? -44.570 -10.529 48.393  1.000 48.282  1  95  LYS G NZ  1 ? 
ATOM   9171  N N   . TRP G 2 96  ? -44.991 -3.617  50.903  1.000 17.445  0  96  TRP G N   1 ? 
ATOM   9172  C CA  . TRP G 2 96  ? -45.940 -2.687  51.475  1.000 18.151  0  96  TRP G CA  1 ? 
ATOM   9173  C C   . TRP G 2 96  ? -47.352 -3.237  51.277  1.000 19.078  0  96  TRP G C   1 ? 
ATOM   9174  O O   . TRP G 2 96  ? -47.730 -3.554  50.154  1.000 19.114  0  96  TRP G O   1 ? 
ATOM   9175  C CB  . TRP G 2 96  ? -45.804 -1.301  50.844  1.000 17.893  0  96  TRP G CB  1 ? 
ATOM   9176  C CG  . TRP G 2 96  ? -46.829 -0.328  51.366  1.000 18.186  0  96  TRP G CG  1 ? 
ATOM   9177  C CD1 . TRP G 2 96  ? -47.206 -0.130  52.663  1.000 20.095  0  96  TRP G CD1 1 ? 
ATOM   9178  C CD2 . TRP G 2 96  ? -47.662 0.530   50.571  1.000 19.556  0  96  TRP G CD2 1 ? 
ATOM   9179  N NE1 . TRP G 2 96  ? -48.176 0.834   52.738  1.000 20.202  0  96  TRP G NE1 1 ? 
ATOM   9180  C CE2 . TRP G 2 96  ? -48.490 1.245   51.467  1.000 20.068  0  96  TRP G CE2 1 ? 
ATOM   9181  C CE3 . TRP G 2 96  ? -47.787 0.757   49.196  1.000 21.029  0  96  TRP G CE3 1 ? 
ATOM   9182  C CZ2 . TRP G 2 96  ? -49.423 2.177   51.022  1.000 21.788  0  96  TRP G CZ2 1 ? 
ATOM   9183  C CZ3 . TRP G 2 96  ? -48.712 1.675   48.763  1.000 23.617  0  96  TRP G CZ3 1 ? 
ATOM   9184  C CH2 . TRP G 2 96  ? -49.518 2.376   49.665  1.000 21.956  0  96  TRP G CH2 1 ? 
ATOM   9185  N N   . ASP G 2 97  ? -48.079 -3.373  52.384  1.000 19.044  0  97  ASP G N   1 ? 
ATOM   9186  C CA  . ASP G 2 97  ? -49.481 -3.767  52.376  1.000 21.099  0  97  ASP G CA  1 ? 
ATOM   9187  C C   . ASP G 2 97  ? -50.256 -2.621  53.022  1.000 22.277  0  97  ASP G C   1 ? 
ATOM   9188  O O   . ASP G 2 97  ? -50.039 -2.285  54.188  1.000 20.854  0  97  ASP G O   1 ? 
ATOM   9189  C CB  . ASP G 2 97  ? -49.628 -5.144  53.015  1.000 23.587  0  97  ASP G CB  1 ? 
ATOM   9190  C CG  . ASP G 2 97  ? -51.048 -5.632  53.300  1.000 28.017  0  97  ASP G CG  1 ? 
ATOM   9191  O OD1 . ASP G 2 97  ? -52.000 -4.820  53.198  1.000 25.047  0  97  ASP G OD1 1 ? 
ATOM   9192  O OD2 . ASP G 2 97  ? -51.179 -6.818  53.671  1.000 29.244  -1 97  ASP G OD2 1 ? 
ATOM   9193  N N   . ARG G 2 98  ? -51.167 -2.014  52.252  1.000 23.269  0  98  ARG G N   1 ? 
ATOM   9194  C CA  . ARG G 2 98  ? -51.922 -0.849  52.694  1.000 27.835  0  98  ARG G CA  1 ? 
ATOM   9195  C C   . ARG G 2 98  ? -52.749 -1.106  53.946  1.000 28.324  0  98  ARG G C   1 ? 
ATOM   9196  O O   . ARG G 2 98  ? -53.150 -0.152  54.611  1.000 28.278  0  98  ARG G O   1 ? 
ATOM   9197  C CB  . ARG G 2 98  ? -52.967 -0.417  51.661  1.000 31.204  0  98  ARG G CB  1 ? 
ATOM   9198  C CG  . ARG G 2 98  ? -52.362 -0.361  50.279  1.000 33.164  0  98  ARG G CG  1 ? 
ATOM   9199  C CD  . ARG G 2 98  ? -53.281 0.332   49.332  1.000 35.094  0  98  ARG G CD  1 ? 
ATOM   9200  N NE  . ARG G 2 98  ? -52.443 0.660   48.179  1.000 36.391  0  98  ARG G NE  1 ? 
ATOM   9201  C CZ  . ARG G 2 98  ? -52.715 1.650   47.354  1.000 36.199  0  98  ARG G CZ  1 ? 
ATOM   9202  N NH1 . ARG G 2 98  ? -53.759 2.441   47.588  1.000 35.183  1  98  ARG G NH1 1 ? 
ATOM   9203  N NH2 . ARG G 2 98  ? -51.919 1.850   46.322  1.000 37.649  0  98  ARG G NH2 1 ? 
ATOM   9204  N N   . ASP G 2 99  ? -53.045 -2.379  54.221  1.000 29.218  0  99  ASP G N   1 ? 
ATOM   9205  C CA  . ASP G 2 99  ? -53.859 -2.755  55.362  1.000 34.381  0  99  ASP G CA  1 ? 
ATOM   9206  C C   . ASP G 2 99  ? -53.002 -3.038  56.592  1.000 29.048  0  99  ASP G C   1 ? 
ATOM   9207  O O   . ASP G 2 99  ? -53.539 -3.527  57.578  1.000 26.253  0  99  ASP G O   1 ? 
ATOM   9208  C CB  . ASP G 2 99  ? -54.703 -3.984  55.051  1.000 39.010  0  99  ASP G CB  1 ? 
ATOM   9209  C CG  . ASP G 2 99  ? -55.527 -3.921  53.768  1.000 45.420  0  99  ASP G CG  1 ? 
ATOM   9210  O OD1 . ASP G 2 99  ? -56.043 -2.824  53.452  1.000 46.285  0  99  ASP G OD1 1 ? 
ATOM   9211  O OD2 . ASP G 2 99  ? -55.682 -4.979  53.114  1.000 51.820  -1 99  ASP G OD2 1 ? 
ATOM   9212  N N   . MET G 2 100 ? -51.700 -2.692  56.574  1.000 28.232  0  100 MET G N   1 ? 
ATOM   9213  C CA  . MET G 2 100 ? -50.832 -3.006  57.702  1.000 29.032  0  100 MET G CA  1 ? 
ATOM   9214  C C   . MET G 2 100 ? -49.871 -1.847  58.081  1.000 25.731  0  100 MET G C   1 ? 
ATOM   9215  O O   . MET G 2 100 ? -49.189 -2.018  59.102  1.000 23.098  0  100 MET G O   1 ? 
ATOM   9216  C CB  . MET G 2 100 ? -50.064 -4.299  57.391  1.000 31.114  0  100 MET G CB  1 ? 
ATOM   9217  C CG  . MET G 2 100 ? -50.987 -5.493  57.254  1.000 37.939  0  100 MET G CG  1 ? 
ATOM   9218  S SD  . MET G 2 100 ? -50.167 -7.085  57.460  1.000 54.904  0  100 MET G SD  1 ? 
ATOM   9219  C CE  . MET G 2 100 ? -49.818 -7.253  59.213  1.000 48.681  0  100 MET G CE  1 ? 
ATOM   9220  O OXT . MET G 2 100 ? -49.848 -0.812  57.386  1.000 25.347  -1 100 MET G OXT 1 ? 
ATOM   9221  N N   . VAL H 3 1   ? -28.480 20.387  76.264  1.000 17.669  0  1   VAL H N   1 ? 
ATOM   9222  C CA  . VAL H 3 1   ? -27.015 20.380  75.979  1.000 17.984  0  1   VAL H CA  1 ? 
ATOM   9223  C C   . VAL H 3 1   ? -26.414 19.096  76.534  1.000 17.707  0  1   VAL H C   1 ? 
ATOM   9224  O O   . VAL H 3 1   ? -26.974 18.459  77.434  1.000 16.154  0  1   VAL H O   1 ? 
ATOM   9225  C CB  . VAL H 3 1   ? -26.243 21.610  76.498  1.000 19.105  0  1   VAL H CB  1 ? 
ATOM   9226  C CG1 . VAL H 3 1   ? -26.726 22.916  75.858  1.000 19.812  0  1   VAL H CG1 1 ? 
ATOM   9227  C CG2 . VAL H 3 1   ? -26.261 21.709  78.012  1.000 19.021  0  1   VAL H CG2 1 ? 
ATOM   9228  N N   . ILE H 3 2   ? -25.281 18.698  75.954  1.000 16.723  0  2   ILE H N   1 ? 
ATOM   9229  C CA  . ILE H 3 2   ? -24.612 17.485  76.399  1.000 17.946  0  2   ILE H CA  1 ? 
ATOM   9230  C C   . ILE H 3 2   ? -23.595 17.808  77.495  1.000 17.422  0  2   ILE H C   1 ? 
ATOM   9231  O O   . ILE H 3 2   ? -23.166 18.955  77.663  1.000 15.552  0  2   ILE H O   1 ? 
ATOM   9232  C CB  . ILE H 3 2   ? -23.972 16.728  75.222  1.000 21.674  0  2   ILE H CB  1 ? 
ATOM   9233  C CG1 . ILE H 3 2   ? -22.848 17.507  74.587  1.000 22.828  0  2   ILE H CG1 1 ? 
ATOM   9234  C CG2 . ILE H 3 2   ? -25.033 16.334  74.199  1.000 22.379  0  2   ILE H CG2 1 ? 
ATOM   9235  C CD1 . ILE H 3 2   ? -22.147 16.736  73.471  1.000 26.587  0  2   ILE H CD1 1 ? 
ATOM   9236  N N   . PRO H 3 3   ? -23.213 16.797  78.307  1.000 17.561  0  3   PRO H N   1 ? 
ATOM   9237  C CA  . PRO H 3 3   ? -22.281 17.006  79.422  1.000 17.797  0  3   PRO H CA  1 ? 
ATOM   9238  C C   . PRO H 3 3   ? -20.948 17.531  78.907  1.000 16.947  0  3   PRO H C   1 ? 
ATOM   9239  O O   . PRO H 3 3   ? -20.529 17.186  77.805  1.000 16.462  0  3   PRO H O   1 ? 
ATOM   9240  C CB  . PRO H 3 3   ? -22.138 15.623  80.056  1.000 18.304  0  3   PRO H CB  1 ? 
ATOM   9241  C CG  . PRO H 3 3   ? -23.367 14.881  79.612  1.000 19.435  0  3   PRO H CG  1 ? 
ATOM   9242  C CD  . PRO H 3 3   ? -23.684 15.408  78.225  1.000 18.504  0  3   PRO H CD  1 ? 
ATOM   9243  N N   . LEU H 3 4   ? -20.315 18.403  79.699  1.000 18.257  0  4   LEU H N   1 ? 
ATOM   9244  C CA  . LEU H 3 4   ? -18.994 18.923  79.373  1.000 18.241  0  4   LEU H CA  1 ? 
ATOM   9245  C C   . LEU H 3 4   ? -17.866 17.932  79.678  1.000 18.794  0  4   LEU H C   1 ? 
ATOM   9246  O O   . LEU H 3 4   ? -16.714 18.204  79.332  1.000 19.311  0  4   LEU H O   1 ? 
ATOM   9247  C CB  . LEU H 3 4   ? -18.846 20.244  80.126  1.000 19.010  0  4   LEU H CB  1 ? 
ATOM   9248  C CG  . LEU H 3 4   ? -19.637 21.407  79.520  1.000 19.325  0  4   LEU H CG  1 ? 
ATOM   9249  C CD1 . LEU H 3 4   ? -19.768 22.602  80.439  1.000 19.760  0  4   LEU H CD1 1 ? 
ATOM   9250  C CD2 . LEU H 3 4   ? -18.999 21.813  78.205  1.000 19.656  0  4   LEU H CD2 1 ? 
ATOM   9251  N N   . SER H 3 5   ? -18.171 16.836  80.390  1.000 19.429  0  5   SER H N   1 ? 
ATOM   9252  C CA  . SER H 3 5   ? -17.208 15.776  80.670  1.000 20.860  0  5   SER H CA  1 ? 
ATOM   9253  C C   . SER H 3 5   ? -17.752 14.457  80.120  1.000 20.435  0  5   SER H C   1 ? 
ATOM   9254  O O   . SER H 3 5   ? -18.905 14.140  80.331  1.000 18.587  0  5   SER H O   1 ? 
ATOM   9255  C CB  . SER H 3 5   ? -16.940 15.676  82.158  1.000 22.067  0  5   SER H CB  1 ? 
ATOM   9256  O OG  . SER H 3 5   ? -15.982 14.676  82.484  1.000 24.393  0  5   SER H OG  1 ? 
ATOM   9257  N N   . ALA H 3 6   ? -16.947 13.705  79.373  1.000 21.310  0  6   ALA H N   1 ? 
ATOM   9258  C CA  . ALA H 3 6   ? -17.350 12.360  78.982  1.000 21.848  0  6   ALA H CA  1 ? 
ATOM   9259  C C   . ALA H 3 6   ? -16.436 11.366  79.686  1.000 19.382  0  6   ALA H C   1 ? 
ATOM   9260  O O   . ALA H 3 6   ? -15.229 11.523  79.646  1.000 22.327  0  6   ALA H O   1 ? 
ATOM   9261  C CB  . ALA H 3 6   ? -17.323 12.225  77.483  1.000 22.091  0  6   ALA H CB  1 ? 
ATOM   9262  N N   . PRO H 3 7   ? -16.962 10.384  80.438  1.000 18.202  0  7   PRO H N   1 ? 
ATOM   9263  C CA  . PRO H 3 7   ? -16.118 9.469   81.195  1.000 17.901  0  7   PRO H CA  1 ? 
ATOM   9264  C C   . PRO H 3 7   ? -15.121 8.688   80.345  1.000 18.716  0  7   PRO H C   1 ? 
ATOM   9265  O O   . PRO H 3 7   ? -15.461 8.165   79.297  1.000 16.911  0  7   PRO H O   1 ? 
ATOM   9266  C CB  . PRO H 3 7   ? -17.117 8.537   81.892  1.000 18.227  0  7   PRO H CB  1 ? 
ATOM   9267  C CG  . PRO H 3 7   ? -18.409 9.314   81.924  1.000 18.554  0  7   PRO H CG  1 ? 
ATOM   9268  C CD  . PRO H 3 7   ? -18.397 10.136  80.658  1.000 18.304  0  7   PRO H CD  1 ? 
ATOM   9269  N N   . THR H 3 8   ? -13.878 8.633   80.814  1.000 20.011  0  8   THR H N   1 ? 
ATOM   9270  C CA  . THR H 3 8   ? -12.884 7.752   80.232  1.000 20.401  0  8   THR H CA  1 ? 
ATOM   9271  C C   . THR H 3 8   ? -13.060 6.381   80.869  1.000 21.000  0  8   THR H C   1 ? 
ATOM   9272  O O   . THR H 3 8   ? -13.172 6.306   82.094  1.000 24.190  0  8   THR H O   1 ? 
ATOM   9273  C CB  . THR H 3 8   ? -11.481 8.309   80.474  1.000 22.569  0  8   THR H CB  1 ? 
ATOM   9274  O OG1 . THR H 3 8   ? -11.476 9.568   79.808  1.000 24.543  0  8   THR H OG1 1 ? 
ATOM   9275  C CG2 . THR H 3 8   ? -10.412 7.385   79.920  1.000 22.627  0  8   THR H CG2 1 ? 
ATOM   9276  N N   . LEU H 3 9   ? -13.031 5.323   80.039  1.000 18.757  0  9   LEU H N   1 ? 
ATOM   9277  C CA  . LEU H 3 9   ? -13.220 3.952   80.491  1.000 19.293  0  9   LEU H CA  1 ? 
ATOM   9278  C C   . LEU H 3 9   ? -11.848 3.234   80.622  1.000 19.697  0  9   LEU H C   1 ? 
ATOM   9279  O O   . LEU H 3 9   ? -11.800 2.221   81.354  1.000 18.776  0  9   LEU H O   1 ? 
ATOM   9280  C CB  . LEU H 3 9   ? -14.187 3.233   79.547  1.000 19.923  0  9   LEU H CB  1 ? 
ATOM   9281  C CG  . LEU H 3 9   ? -15.593 3.847   79.465  1.000 19.122  0  9   LEU H CG  1 ? 
ATOM   9282  C CD1 . LEU H 3 9   ? -16.462 3.084   78.498  1.000 21.474  0  9   LEU H CD1 1 ? 
ATOM   9283  C CD2 . LEU H 3 9   ? -16.281 3.932   80.814  1.000 18.979  0  9   LEU H CD2 1 ? 
ATOM   9284  O OXT . LEU H 3 9   ? -10.861 3.746   80.025  1.000 21.856  -1 9   LEU H OXT 1 ? 
ATOM   9285  N N   . VAL I 3 1   ? -25.164 18.627  29.547  1.000 18.308  0  1   VAL P N   1 ? 
ATOM   9286  C CA  . VAL I 3 1   ? -24.290 17.447  29.823  1.000 17.204  0  1   VAL P CA  1 ? 
ATOM   9287  C C   . VAL I 3 1   ? -22.883 17.759  29.352  1.000 15.136  0  1   VAL P C   1 ? 
ATOM   9288  O O   . VAL I 3 1   ? -22.685 18.623  28.506  1.000 14.750  0  1   VAL P O   1 ? 
ATOM   9289  C CB  . VAL I 3 1   ? -24.787 16.163  29.134  1.000 17.312  0  1   VAL P CB  1 ? 
ATOM   9290  C CG1 . VAL I 3 1   ? -26.163 15.748  29.640  1.000 18.230  0  1   VAL P CG1 1 ? 
ATOM   9291  C CG2 . VAL I 3 1   ? -24.787 16.286  27.613  1.000 17.108  0  1   VAL P CG2 1 ? 
ATOM   9292  N N   . ILE I 3 2   ? -21.923 16.980  29.858  1.000 15.291  0  2   ILE P N   1 ? 
ATOM   9293  C CA  . ILE I 3 2   ? -20.534 17.182  29.497  1.000 15.108  0  2   ILE P CA  1 ? 
ATOM   9294  C C   . ILE I 3 2   ? -20.160 16.236  28.372  1.000 14.551  0  2   ILE P C   1 ? 
ATOM   9295  O O   . ILE I 3 2   ? -20.816 15.225  28.178  1.000 15.098  0  2   ILE P O   1 ? 
ATOM   9296  C CB  . ILE I 3 2   ? -19.589 17.016  30.695  1.000 16.668  0  2   ILE P CB  1 ? 
ATOM   9297  C CG1 . ILE I 3 2   ? -19.584 15.622  31.277  1.000 16.950  0  2   ILE P CG1 1 ? 
ATOM   9298  C CG2 . ILE I 3 2   ? -19.870 18.083  31.759  1.000 16.170  0  2   ILE P CG2 1 ? 
ATOM   9299  C CD1 . ILE I 3 2   ? -18.560 15.472  32.390  1.000 18.520  0  2   ILE P CD1 1 ? 
ATOM   9300  N N   . PRO I 3 3   ? -19.081 16.534  27.624  1.000 15.223  0  3   PRO P N   1 ? 
ATOM   9301  C CA  . PRO I 3 3   ? -18.631 15.682  26.524  1.000 15.080  0  3   PRO P CA  1 ? 
ATOM   9302  C C   . PRO I 3 3   ? -18.389 14.241  26.943  1.000 16.471  0  3   PRO P C   1 ? 
ATOM   9303  O O   . PRO I 3 3   ? -17.930 13.994  28.053  1.000 16.035  0  3   PRO P O   1 ? 
ATOM   9304  C CB  . PRO I 3 3   ? -17.325 16.351  26.065  1.000 15.889  0  3   PRO P CB  1 ? 
ATOM   9305  C CG  . PRO I 3 3   ? -17.499 17.786  26.458  1.000 15.598  0  3   PRO P CG  1 ? 
ATOM   9306  C CD  . PRO I 3 3   ? -18.222 17.715  27.778  1.000 15.763  0  3   PRO P CD  1 ? 
ATOM   9307  N N   . LEU I 3 4   ? -18.674 13.315  26.010  1.000 15.649  0  4   LEU P N   1 ? 
ATOM   9308  C CA  . LEU I 3 4   ? -18.496 11.888  26.232  1.000 17.206  0  4   LEU P CA  1 ? 
ATOM   9309  C C   . LEU I 3 4   ? -17.036 11.495  25.993  1.000 18.338  0  4   LEU P C   1 ? 
ATOM   9310  O O   . LEU I 3 4   ? -16.639 10.387  26.344  1.000 18.123  0  4   LEU P O   1 ? 
ATOM   9311  C CB  . LEU I 3 4   ? -19.465 11.098  25.343  1.000 17.404  0  4   LEU P CB  1 ? 
ATOM   9312  C CG  . LEU I 3 4   ? -20.928 11.093  25.822  1.000 18.495  0  4   LEU P CG  1 ? 
ATOM   9313  C CD1 . LEU I 3 4   ? -21.965 10.661  24.782  1.000 18.476  0  4   LEU P CD1 1 ? 
ATOM   9314  C CD2 . LEU I 3 4   ? -21.053 10.225  27.057  1.000 19.075  0  4   LEU P CD2 1 ? 
ATOM   9315  N N   . SER I 3 5   ? -16.250 12.408  25.403  1.000 19.873  0  5   SER P N   1 ? 
ATOM   9316  C CA  . SER I 3 5   ? -14.835 12.201  25.175  1.000 21.023  0  5   SER P CA  1 ? 
ATOM   9317  C C   . SER I 3 5   ? -14.035 13.330  25.821  1.000 20.548  0  5   SER P C   1 ? 
ATOM   9318  O O   . SER I 3 5   ? -14.270 14.502  25.528  1.000 21.121  0  5   SER P O   1 ? 
ATOM   9319  C CB  . SER I 3 5   ? -14.576 12.113  23.694  1.000 22.050  0  5   SER P CB  1 ? 
ATOM   9320  O OG  . SER I 3 5   ? -13.229 11.746  23.431  1.000 22.245  0  5   SER P OG  1 ? 
ATOM   9321  N N   . ALA I 3 6   ? -13.143 12.976  26.747  1.000 19.906  0  6   ALA P N   1 ? 
ATOM   9322  C CA  . ALA I 3 6   ? -12.177 13.918  27.295  1.000 21.992  0  6   ALA P CA  1 ? 
ATOM   9323  C C   . ALA I 3 6   ? -10.820 13.681  26.628  1.000 21.025  0  6   ALA P C   1 ? 
ATOM   9324  O O   . ALA I 3 6   ? -10.280 12.585  26.731  1.000 20.434  0  6   ALA P O   1 ? 
ATOM   9325  C CB  . ALA I 3 6   ? -12.099 13.738  28.786  1.000 22.998  0  6   ALA P CB  1 ? 
ATOM   9326  N N   . PRO I 3 7   ? -10.215 14.693  25.966  1.000 20.725  0  7   PRO P N   1 ? 
ATOM   9327  C CA  . PRO I 3 7   ? -8.933  14.517  25.277  1.000 21.218  0  7   PRO P CA  1 ? 
ATOM   9328  C C   . PRO I 3 7   ? -7.753  14.056  26.135  1.000 20.500  0  7   PRO P C   1 ? 
ATOM   9329  O O   . PRO I 3 7   ? -7.564  14.539  27.255  1.000 17.930  0  7   PRO P O   1 ? 
ATOM   9330  C CB  . PRO I 3 7   ? -8.659  15.898  24.685  1.000 21.833  0  7   PRO P CB  1 ? 
ATOM   9331  C CG  . PRO I 3 7   ? -10.016 16.567  24.589  1.000 22.512  0  7   PRO P CG  1 ? 
ATOM   9332  C CD  . PRO I 3 7   ? -10.807 16.024  25.746  1.000 22.296  0  7   PRO P CD  1 ? 
ATOM   9333  N N   . THR I 3 8   ? -6.957  13.138  25.570  1.000 19.923  0  8   THR P N   1 ? 
ATOM   9334  C CA  . THR I 3 8   ? -5.681  12.728  26.147  1.000 21.826  0  8   THR P CA  1 ? 
ATOM   9335  C C   . THR I 3 8   ? -4.590  13.625  25.575  1.000 21.507  0  8   THR P C   1 ? 
ATOM   9336  O O   . THR I 3 8   ? -4.483  13.759  24.365  1.000 24.115  0  8   THR P O   1 ? 
ATOM   9337  C CB  . THR I 3 8   ? -5.418  11.262  25.810  1.000 25.336  0  8   THR P CB  1 ? 
ATOM   9338  O OG1 . THR I 3 8   ? -6.517  10.560  26.382  1.000 26.287  0  8   THR P OG1 1 ? 
ATOM   9339  C CG2 . THR I 3 8   ? -4.115  10.739  26.397  1.000 24.829  0  8   THR P CG2 1 ? 
ATOM   9340  N N   . LEU I 3 9   ? -3.759  14.211  26.438  1.000 20.111  0  9   LEU P N   1 ? 
ATOM   9341  C CA  . LEU I 3 9   ? -2.739  15.141  25.984  1.000 19.877  0  9   LEU P CA  1 ? 
ATOM   9342  C C   . LEU I 3 9   ? -1.362  14.439  25.896  1.000 20.500  0  9   LEU P C   1 ? 
ATOM   9343  O O   . LEU I 3 9   ? -0.468  15.039  25.253  1.000 21.357  0  9   LEU P O   1 ? 
ATOM   9344  C CB  . LEU I 3 9   ? -2.712  16.357  26.911  1.000 20.104  0  9   LEU P CB  1 ? 
ATOM   9345  C CG  . LEU I 3 9   ? -4.038  17.109  27.090  1.000 19.974  0  9   LEU P CG  1 ? 
ATOM   9346  C CD1 . LEU I 3 9   ? -3.897  18.123  28.214  1.000 21.622  0  9   LEU P CD1 1 ? 
ATOM   9347  C CD2 . LEU I 3 9   ? -4.498  17.789  25.831  1.000 20.256  0  9   LEU P CD2 1 ? 
ATOM   9348  O OXT . LEU I 3 9   ? -1.226  13.319  26.448  1.000 20.045  -1 9   LEU P OXT 1 ? 
HETATM 9349  O O   . HOH J 4 .   ? -38.053 26.427  35.821  1.000 34.357  0  301 HOH A O   1 ? 
HETATM 9350  O O   . HOH J 4 .   ? -1.416  8.908   18.758  1.000 32.788  0  302 HOH A O   1 ? 
HETATM 9351  O O   . HOH J 4 .   ? -32.497 37.082  47.776  1.000 37.470  0  303 HOH A O   1 ? 
HETATM 9352  O O   . HOH J 4 .   ? -15.735 66.590  38.534  1.000 45.508  0  304 HOH A O   1 ? 
HETATM 9353  O O   . HOH J 4 .   ? -25.345 36.705  20.669  1.000 35.519  0  305 HOH A O   1 ? 
HETATM 9354  O O   . HOH J 4 .   ? -22.883 56.979  30.053  1.000 35.464  0  306 HOH A O   1 ? 
HETATM 9355  O O   . HOH J 4 .   ? -27.429 4.092   35.437  1.000 25.678  0  307 HOH A O   1 ? 
HETATM 9356  O O   . HOH J 4 .   ? -13.933 60.972  40.862  1.000 26.711  0  308 HOH A O   1 ? 
HETATM 9357  O O   . HOH J 4 .   ? -2.336  23.430  14.287  1.000 33.040  0  309 HOH A O   1 ? 
HETATM 9358  O O   . HOH J 4 .   ? -13.472 61.981  33.852  1.000 45.392  0  310 HOH A O   1 ? 
HETATM 9359  O O   . HOH J 4 .   ? 10.322  22.664  31.178  1.000 46.114  0  311 HOH A O   1 ? 
HETATM 9360  O O   . HOH J 4 .   ? -27.762 8.277   40.255  1.000 26.889  0  312 HOH A O   1 ? 
HETATM 9361  O O   . HOH J 4 .   ? -9.449  8.790   38.672  1.000 31.944  0  313 HOH A O   1 ? 
HETATM 9362  O O   . HOH J 4 .   ? -21.725 72.836  49.964  1.000 42.774  0  314 HOH A O   1 ? 
HETATM 9363  O O   . HOH J 4 .   ? -24.827 19.072  13.329  1.000 49.333  0  315 HOH A O   1 ? 
HETATM 9364  O O   . HOH J 4 .   ? 4.298   24.675  34.146  1.000 18.394  0  316 HOH A O   1 ? 
HETATM 9365  O O   . HOH J 4 .   ? -10.723 19.011  50.131  1.000 42.993  0  317 HOH A O   1 ? 
HETATM 9366  O O   . HOH J 4 .   ? -35.219 44.025  40.609  1.000 34.051  0  318 HOH A O   1 ? 
HETATM 9367  O O   . HOH J 4 .   ? -30.986 32.033  21.841  1.000 37.233  0  319 HOH A O   1 ? 
HETATM 9368  O O   . HOH J 4 .   ? 2.880   25.436  29.054  1.000 26.978  0  320 HOH A O   1 ? 
HETATM 9369  O O   . HOH J 4 .   ? -21.984 17.790  14.387  1.000 35.780  0  321 HOH A O   1 ? 
HETATM 9370  O O   . HOH J 4 .   ? -24.804 33.199  27.669  1.000 29.056  0  322 HOH A O   1 ? 
HETATM 9371  O O   . HOH J 4 .   ? -32.627 13.673  31.851  1.000 33.997  0  323 HOH A O   1 ? 
HETATM 9372  O O   . HOH J 4 .   ? -25.250 23.047  15.328  1.000 29.220  0  324 HOH A O   1 ? 
HETATM 9373  O O   . HOH J 4 .   ? 4.138   17.130  40.284  1.000 37.111  0  325 HOH A O   1 ? 
HETATM 9374  O O   . HOH J 4 .   ? -30.697 50.136  45.324  1.000 18.551  0  326 HOH A O   1 ? 
HETATM 9375  O O   . HOH J 4 .   ? -4.133  25.759  34.448  1.000 17.517  0  327 HOH A O   1 ? 
HETATM 9376  O O   . HOH J 4 .   ? -30.597 57.664  47.303  1.000 24.738  0  328 HOH A O   1 ? 
HETATM 9377  O O   . HOH J 4 .   ? -29.820 4.376   38.266  1.000 28.509  0  329 HOH A O   1 ? 
HETATM 9378  O O   . HOH J 4 .   ? -15.415 12.534  48.726  1.000 34.806  0  330 HOH A O   1 ? 
HETATM 9379  O O   . HOH J 4 .   ? -27.412 32.699  15.750  1.000 38.062  0  331 HOH A O   1 ? 
HETATM 9380  O O   . HOH J 4 .   ? -13.756 41.914  42.472  1.000 17.260  0  332 HOH A O   1 ? 
HETATM 9381  O O   . HOH J 4 .   ? -33.546 41.004  42.747  1.000 29.020  0  333 HOH A O   1 ? 
HETATM 9382  O O   . HOH J 4 .   ? 6.779   19.806  39.785  1.000 25.344  0  334 HOH A O   1 ? 
HETATM 9383  O O   . HOH J 4 .   ? -27.699 28.091  40.778  1.000 31.224  0  335 HOH A O   1 ? 
HETATM 9384  O O   . HOH J 4 .   ? -36.260 25.038  25.348  1.000 31.763  0  336 HOH A O   1 ? 
HETATM 9385  O O   . HOH J 4 .   ? -33.227 54.761  40.546  1.000 29.865  0  337 HOH A O   1 ? 
HETATM 9386  O O   . HOH J 4 .   ? -39.051 23.294  25.293  1.000 36.598  0  338 HOH A O   1 ? 
HETATM 9387  O O   . HOH J 4 .   ? 4.274   23.555  41.218  1.000 37.047  0  339 HOH A O   1 ? 
HETATM 9388  O O   . HOH J 4 .   ? -21.333 43.013  34.702  1.000 17.184  0  340 HOH A O   1 ? 
HETATM 9389  O O   . HOH J 4 .   ? -27.624 67.582  35.891  1.000 34.732  0  341 HOH A O   1 ? 
HETATM 9390  O O   . HOH J 4 .   ? -25.844 12.568  42.265  1.000 23.596  0  342 HOH A O   1 ? 
HETATM 9391  O O   . HOH J 4 .   ? -36.554 20.349  40.431  1.000 38.968  0  343 HOH A O   1 ? 
HETATM 9392  O O   . HOH J 4 .   ? -26.759 18.895  45.369  1.000 20.427  0  344 HOH A O   1 ? 
HETATM 9393  O O   . HOH J 4 .   ? -31.487 59.518  43.463  1.000 26.951  0  345 HOH A O   1 ? 
HETATM 9394  O O   . HOH J 4 .   ? -16.138 64.584  32.559  1.000 33.732  0  346 HOH A O   1 ? 
HETATM 9395  O O   . HOH J 4 .   ? -19.514 22.005  10.930  1.000 32.936  0  347 HOH A O   1 ? 
HETATM 9396  O O   . HOH J 4 .   ? -36.430 20.200  28.901  1.000 33.537  0  348 HOH A O   1 ? 
HETATM 9397  O O   . HOH J 4 .   ? -24.257 38.448  31.627  1.000 23.656  0  349 HOH A O   1 ? 
HETATM 9398  O O   . HOH J 4 .   ? -17.949 15.058  14.259  1.000 31.275  0  350 HOH A O   1 ? 
HETATM 9399  O O   . HOH J 4 .   ? -21.843 68.445  49.614  1.000 39.191  0  351 HOH A O   1 ? 
HETATM 9400  O O   . HOH J 4 .   ? -10.637 12.935  46.313  1.000 42.590  0  352 HOH A O   1 ? 
HETATM 9401  O O   . HOH J 4 .   ? -19.036 58.382  31.661  1.000 35.049  0  353 HOH A O   1 ? 
HETATM 9402  O O   . HOH J 4 .   ? -21.610 26.872  43.834  1.000 18.057  0  354 HOH A O   1 ? 
HETATM 9403  O O   . HOH J 4 .   ? -30.224 33.021  31.802  1.000 23.973  0  355 HOH A O   1 ? 
HETATM 9404  O O   . HOH J 4 .   ? -29.888 40.191  46.228  1.000 35.215  0  356 HOH A O   1 ? 
HETATM 9405  O O   . HOH J 4 .   ? -3.844  9.517   19.808  1.000 32.068  0  357 HOH A O   1 ? 
HETATM 9406  O O   . HOH J 4 .   ? -8.024  14.669  37.911  1.000 18.677  0  358 HOH A O   1 ? 
HETATM 9407  O O   . HOH J 4 .   ? -25.591 74.140  44.998  1.000 28.568  0  359 HOH A O   1 ? 
HETATM 9408  O O   . HOH J 4 .   ? -21.942 16.374  46.802  1.000 17.067  0  360 HOH A O   1 ? 
HETATM 9409  O O   . HOH J 4 .   ? -15.238 63.411  39.588  1.000 38.794  0  361 HOH A O   1 ? 
HETATM 9410  O O   . HOH J 4 .   ? -28.628 12.958  22.422  1.000 21.958  0  362 HOH A O   1 ? 
HETATM 9411  O O   . HOH J 4 .   ? -16.158 19.761  48.423  1.000 35.565  0  363 HOH A O   1 ? 
HETATM 9412  O O   . HOH J 4 .   ? -25.788 63.426  41.362  1.000 16.212  0  364 HOH A O   1 ? 
HETATM 9413  O O   . HOH J 4 .   ? -27.627 15.980  19.915  1.000 19.365  0  365 HOH A O   1 ? 
HETATM 9414  O O   . HOH J 4 .   ? -24.474 46.460  29.540  1.000 30.337  0  366 HOH A O   1 ? 
HETATM 9415  O O   . HOH J 4 .   ? -18.563 9.129   41.821  1.000 24.499  0  367 HOH A O   1 ? 
HETATM 9416  O O   . HOH J 4 .   ? -15.813 15.340  8.913   1.000 36.784  0  368 HOH A O   1 ? 
HETATM 9417  O O   . HOH J 4 .   ? -20.194 50.046  34.008  1.000 32.519  0  369 HOH A O   1 ? 
HETATM 9418  O O   . HOH J 4 .   ? -35.754 47.912  39.068  1.000 25.556  0  370 HOH A O   1 ? 
HETATM 9419  O O   . HOH J 4 .   ? -10.116 28.940  18.419  1.000 28.310  0  371 HOH A O   1 ? 
HETATM 9420  O O   . HOH J 4 .   ? -28.550 19.572  18.442  1.000 26.740  0  372 HOH A O   1 ? 
HETATM 9421  O O   . HOH J 4 .   ? -33.495 19.709  22.817  1.000 21.727  0  373 HOH A O   1 ? 
HETATM 9422  O O   . HOH J 4 .   ? -24.902 32.283  48.663  1.000 40.991  0  374 HOH A O   1 ? 
HETATM 9423  O O   . HOH J 4 .   ? 6.789   19.003  19.255  1.000 33.543  0  375 HOH A O   1 ? 
HETATM 9424  O O   . HOH J 4 .   ? -14.232 57.221  44.708  1.000 31.158  0  376 HOH A O   1 ? 
HETATM 9425  O O   . HOH J 4 .   ? -7.295  28.730  17.855  1.000 45.758  0  377 HOH A O   1 ? 
HETATM 9426  O O   . HOH J 4 .   ? -25.353 70.083  34.076  1.000 43.292  0  378 HOH A O   1 ? 
HETATM 9427  O O   . HOH J 4 .   ? -22.398 53.972  49.900  1.000 37.486  0  379 HOH A O   1 ? 
HETATM 9428  O O   . HOH J 4 .   ? -18.249 56.635  34.334  1.000 20.304  0  380 HOH A O   1 ? 
HETATM 9429  O O   . HOH J 4 .   ? -2.330  33.382  31.483  1.000 33.712  0  381 HOH A O   1 ? 
HETATM 9430  O O   . HOH J 4 .   ? -5.966  27.567  25.280  1.000 27.997  0  382 HOH A O   1 ? 
HETATM 9431  O O   . HOH J 4 .   ? -22.479 33.675  36.940  1.000 35.163  0  383 HOH A O   1 ? 
HETATM 9432  O O   . HOH J 4 .   ? -21.037 22.260  48.240  1.000 35.025  0  384 HOH A O   1 ? 
HETATM 9433  O O   . HOH J 4 .   ? -7.602  12.287  22.663  1.000 27.236  0  385 HOH A O   1 ? 
HETATM 9434  O O   . HOH J 4 .   ? -13.949 28.174  18.758  1.000 30.283  0  386 HOH A O   1 ? 
HETATM 9435  O O   . HOH J 4 .   ? -25.678 70.185  45.572  1.000 31.119  0  387 HOH A O   1 ? 
HETATM 9436  O O   . HOH J 4 .   ? -14.344 58.551  47.464  1.000 28.365  0  388 HOH A O   1 ? 
HETATM 9437  O O   . HOH J 4 .   ? -14.971 56.005  48.524  1.000 32.736  0  389 HOH A O   1 ? 
HETATM 9438  O O   . HOH J 4 .   ? -12.224 27.155  20.830  1.000 16.108  0  390 HOH A O   1 ? 
HETATM 9439  O O   . HOH J 4 .   ? -37.952 38.930  31.776  1.000 36.099  0  391 HOH A O   1 ? 
HETATM 9440  O O   . HOH J 4 .   ? -25.422 12.336  45.102  1.000 23.410  0  392 HOH A O   1 ? 
HETATM 9441  O O   . HOH J 4 .   ? -24.021 17.915  33.452  1.000 13.309  0  393 HOH A O   1 ? 
HETATM 9442  O O   . HOH J 4 .   ? -17.335 73.101  46.875  1.000 32.621  0  394 HOH A O   1 ? 
HETATM 9443  O O   . HOH J 4 .   ? -37.456 21.743  36.085  1.000 34.893  0  395 HOH A O   1 ? 
HETATM 9444  O O   . HOH J 4 .   ? -18.238 0.457   31.379  1.000 38.854  0  396 HOH A O   1 ? 
HETATM 9445  O O   . HOH J 4 .   ? -36.552 51.734  32.931  1.000 42.864  0  397 HOH A O   1 ? 
HETATM 9446  O O   . HOH J 4 .   ? -3.476  27.163  22.318  1.000 22.821  0  398 HOH A O   1 ? 
HETATM 9447  O O   . HOH J 4 .   ? -4.767  20.321  14.404  1.000 27.769  0  399 HOH A O   1 ? 
HETATM 9448  O O   . HOH J 4 .   ? -27.323 13.326  25.024  1.000 21.907  0  400 HOH A O   1 ? 
HETATM 9449  O O   . HOH J 4 .   ? -36.814 27.961  37.699  1.000 28.296  0  401 HOH A O   1 ? 
HETATM 9450  O O   . HOH J 4 .   ? -8.339  13.174  40.165  1.000 23.477  0  402 HOH A O   1 ? 
HETATM 9451  O O   . HOH J 4 .   ? -12.635 62.073  54.500  1.000 52.341  0  403 HOH A O   1 ? 
HETATM 9452  O O   . HOH J 4 .   ? -32.553 35.886  31.337  1.000 35.769  0  404 HOH A O   1 ? 
HETATM 9453  O O   . HOH J 4 .   ? -24.542 53.256  31.582  1.000 25.525  0  405 HOH A O   1 ? 
HETATM 9454  O O   . HOH J 4 .   ? -24.716 12.795  25.335  1.000 27.206  0  406 HOH A O   1 ? 
HETATM 9455  O O   . HOH J 4 .   ? -28.750 31.390  12.094  1.000 41.068  0  407 HOH A O   1 ? 
HETATM 9456  O O   . HOH J 4 .   ? -16.629 60.091  53.042  1.000 30.207  0  408 HOH A O   1 ? 
HETATM 9457  O O   . HOH J 4 .   ? -30.353 66.759  41.798  1.000 19.224  0  409 HOH A O   1 ? 
HETATM 9458  O O   . HOH J 4 .   ? -19.969 16.525  43.946  1.000 13.129  0  410 HOH A O   1 ? 
HETATM 9459  O O   . HOH J 4 .   ? 10.151  20.715  38.617  1.000 36.768  0  411 HOH A O   1 ? 
HETATM 9460  O O   . HOH J 4 .   ? 1.529   18.119  36.087  1.000 19.609  0  412 HOH A O   1 ? 
HETATM 9461  O O   . HOH J 4 .   ? -17.841 11.367  17.945  1.000 31.425  0  413 HOH A O   1 ? 
HETATM 9462  O O   . HOH J 4 .   ? 2.647   28.767  33.764  1.000 45.814  0  414 HOH A O   1 ? 
HETATM 9463  O O   . HOH J 4 .   ? 10.553  13.870  31.373  1.000 31.132  0  415 HOH A O   1 ? 
HETATM 9464  O O   . HOH J 4 .   ? -33.123 50.920  38.379  1.000 21.807  0  416 HOH A O   1 ? 
HETATM 9465  O O   . HOH J 4 .   ? 3.222   25.724  18.527  1.000 43.044  0  417 HOH A O   1 ? 
HETATM 9466  O O   . HOH J 4 .   ? 2.145   30.018  20.944  1.000 41.705  0  418 HOH A O   1 ? 
HETATM 9467  O O   . HOH J 4 .   ? -13.567 24.298  38.031  1.000 16.565  0  419 HOH A O   1 ? 
HETATM 9468  O O   . HOH J 4 .   ? -13.215 6.493   35.135  1.000 37.253  0  420 HOH A O   1 ? 
HETATM 9469  O O   . HOH J 4 .   ? -20.408 74.834  44.864  1.000 24.878  0  421 HOH A O   1 ? 
HETATM 9470  O O   . HOH J 4 .   ? -0.700  20.425  47.407  1.000 43.636  0  422 HOH A O   1 ? 
HETATM 9471  O O   . HOH J 4 .   ? -1.463  24.399  42.798  1.000 40.526  0  423 HOH A O   1 ? 
HETATM 9472  O O   . HOH J 4 .   ? -19.857 38.542  39.169  1.000 23.039  0  424 HOH A O   1 ? 
HETATM 9473  O O   . HOH J 4 .   ? -13.443 23.018  48.852  1.000 36.375  0  425 HOH A O   1 ? 
HETATM 9474  O O   . HOH J 4 .   ? 0.176   26.134  29.280  1.000 21.102  0  426 HOH A O   1 ? 
HETATM 9475  O O   . HOH J 4 .   ? -0.626  15.744  13.175  1.000 40.000  0  427 HOH A O   1 ? 
HETATM 9476  O O   . HOH J 4 .   ? -13.207 14.507  51.126  1.000 38.302  0  428 HOH A O   1 ? 
HETATM 9477  O O   . HOH J 4 .   ? -18.049 56.583  50.554  1.000 33.163  0  429 HOH A O   1 ? 
HETATM 9478  O O   . HOH J 4 .   ? -32.612 60.901  40.521  1.000 22.552  0  430 HOH A O   1 ? 
HETATM 9479  O O   . HOH J 4 .   ? -18.954 17.686  8.234   1.000 33.068  0  431 HOH A O   1 ? 
HETATM 9480  O O   . HOH J 4 .   ? -1.508  13.243  38.262  1.000 24.396  0  432 HOH A O   1 ? 
HETATM 9481  O O   . HOH J 4 .   ? -11.017 7.674   31.828  1.000 32.330  0  433 HOH A O   1 ? 
HETATM 9482  O O   . HOH J 4 .   ? -2.239  14.482  43.178  1.000 24.823  0  434 HOH A O   1 ? 
HETATM 9483  O O   . HOH J 4 .   ? -15.462 10.755  42.509  1.000 33.482  0  435 HOH A O   1 ? 
HETATM 9484  O O   . HOH J 4 .   ? -7.918  20.693  47.091  1.000 29.384  0  436 HOH A O   1 ? 
HETATM 9485  O O   . HOH J 4 .   ? -35.219 36.631  18.639  1.000 42.002  0  437 HOH A O   1 ? 
HETATM 9486  O O   . HOH J 4 .   ? -17.766 70.250  39.192  1.000 26.388  0  438 HOH A O   1 ? 
HETATM 9487  O O   . HOH J 4 .   ? -29.428 56.171  31.128  1.000 42.660  0  439 HOH A O   1 ? 
HETATM 9488  O O   . HOH J 4 .   ? -8.919  22.096  9.638   1.000 36.781  0  440 HOH A O   1 ? 
HETATM 9489  O O   . HOH J 4 .   ? -24.748 64.903  33.905  1.000 20.894  0  441 HOH A O   1 ? 
HETATM 9490  O O   . HOH J 4 .   ? -33.780 8.157   35.578  1.000 27.603  0  442 HOH A O   1 ? 
HETATM 9491  O O   . HOH J 4 .   ? -11.008 11.154  42.032  1.000 26.297  0  443 HOH A O   1 ? 
HETATM 9492  O O   . HOH J 4 .   ? -2.796  32.177  28.307  1.000 23.956  0  444 HOH A O   1 ? 
HETATM 9493  O O   . HOH J 4 .   ? -25.564 35.447  43.269  1.000 20.478  0  445 HOH A O   1 ? 
HETATM 9494  O O   . HOH J 4 .   ? -27.792 20.957  16.372  1.000 31.415  0  446 HOH A O   1 ? 
HETATM 9495  O O   . HOH J 4 .   ? -27.999 43.354  30.599  1.000 23.415  0  447 HOH A O   1 ? 
HETATM 9496  O O   . HOH J 4 .   ? -0.734  25.784  38.888  1.000 21.757  0  448 HOH A O   1 ? 
HETATM 9497  O O   . HOH J 4 .   ? -34.463 57.247  34.594  1.000 29.973  0  449 HOH A O   1 ? 
HETATM 9498  O O   . HOH J 4 .   ? -41.960 26.783  27.106  1.000 28.845  0  450 HOH A O   1 ? 
HETATM 9499  O O   . HOH J 4 .   ? -12.314 9.214   38.518  1.000 21.702  0  451 HOH A O   1 ? 
HETATM 9500  O O   . HOH J 4 .   ? -13.676 10.741  45.125  1.000 34.514  0  452 HOH A O   1 ? 
HETATM 9501  O O   . HOH J 4 .   ? -5.140  4.714   40.992  1.000 41.739  0  453 HOH A O   1 ? 
HETATM 9502  O O   . HOH J 4 .   ? -20.586 22.959  27.091  1.000 16.137  0  454 HOH A O   1 ? 
HETATM 9503  O O   . HOH J 4 .   ? -25.309 30.611  39.784  1.000 22.168  0  455 HOH A O   1 ? 
HETATM 9504  O O   . HOH J 4 .   ? -34.309 15.435  30.092  1.000 46.723  0  456 HOH A O   1 ? 
HETATM 9505  O O   . HOH J 4 .   ? -29.010 32.686  38.751  1.000 36.206  0  457 HOH A O   1 ? 
HETATM 9506  O O   . HOH J 4 .   ? -16.526 27.328  29.620  1.000 22.018  0  458 HOH A O   1 ? 
HETATM 9507  O O   . HOH J 4 .   ? -9.511  21.129  41.454  1.000 18.446  0  459 HOH A O   1 ? 
HETATM 9508  O O   . HOH J 4 .   ? -32.691 62.979  43.296  1.000 33.177  0  460 HOH A O   1 ? 
HETATM 9509  O O   . HOH J 4 .   ? -14.355 17.946  13.530  1.000 20.747  0  461 HOH A O   1 ? 
HETATM 9510  O O   . HOH J 4 .   ? -20.381 31.262  26.183  1.000 34.932  0  462 HOH A O   1 ? 
HETATM 9511  O O   . HOH J 4 .   ? -26.161 38.758  29.424  1.000 29.721  0  463 HOH A O   1 ? 
HETATM 9512  O O   . HOH J 4 .   ? -26.712 52.229  50.662  1.000 22.319  0  464 HOH A O   1 ? 
HETATM 9513  O O   . HOH J 4 .   ? 0.578   30.072  26.727  1.000 31.698  0  465 HOH A O   1 ? 
HETATM 9514  O O   . HOH J 4 .   ? -0.580  24.311  16.342  1.000 29.803  0  466 HOH A O   1 ? 
HETATM 9515  O O   . HOH J 4 .   ? -35.009 8.405   38.812  1.000 36.430  0  467 HOH A O   1 ? 
HETATM 9516  O O   . HOH J 4 .   ? -34.655 51.154  41.795  1.000 25.760  0  468 HOH A O   1 ? 
HETATM 9517  O O   . HOH J 4 .   ? -8.818  15.418  50.071  1.000 41.393  0  469 HOH A O   1 ? 
HETATM 9518  O O   . HOH J 4 .   ? -8.385  16.209  16.169  1.000 21.602  0  470 HOH A O   1 ? 
HETATM 9519  O O   . HOH J 4 .   ? -16.292 46.754  35.345  1.000 32.263  0  471 HOH A O   1 ? 
HETATM 9520  O O   . HOH J 4 .   ? -5.627  8.140   35.975  1.000 39.841  0  472 HOH A O   1 ? 
HETATM 9521  O O   . HOH J 4 .   ? -34.662 53.628  42.032  1.000 40.086  0  473 HOH A O   1 ? 
HETATM 9522  O O   . HOH J 4 .   ? -12.244 51.941  38.711  1.000 38.193  0  474 HOH A O   1 ? 
HETATM 9523  O O   . HOH J 4 .   ? -26.483 33.483  39.035  1.000 45.269  0  475 HOH A O   1 ? 
HETATM 9524  O O   . HOH J 4 .   ? -0.781  8.636   25.914  1.000 28.819  0  476 HOH A O   1 ? 
HETATM 9525  O O   . HOH J 4 .   ? 1.631   17.075  38.551  1.000 21.735  0  477 HOH A O   1 ? 
HETATM 9526  O O   . HOH J 4 .   ? -10.488 27.441  12.019  1.000 33.730  0  478 HOH A O   1 ? 
HETATM 9527  O O   . HOH J 4 .   ? -11.612 29.551  21.828  1.000 29.096  0  479 HOH A O   1 ? 
HETATM 9528  O O   . HOH J 4 .   ? -25.237 27.097  42.637  1.000 39.051  0  480 HOH A O   1 ? 
HETATM 9529  O O   . HOH J 4 .   ? -16.649 58.785  50.836  1.000 22.835  0  481 HOH A O   1 ? 
HETATM 9530  O O   . HOH J 4 .   ? -16.773 71.901  36.468  1.000 34.124  0  482 HOH A O   1 ? 
HETATM 9531  O O   . HOH J 4 .   ? 1.681   19.486  16.065  1.000 33.039  0  483 HOH A O   1 ? 
HETATM 9532  O O   . HOH J 4 .   ? -21.311 35.781  35.690  1.000 40.053  0  484 HOH A O   1 ? 
HETATM 9533  O O   . HOH J 4 .   ? -13.341 45.630  41.980  1.000 31.302  0  485 HOH A O   1 ? 
HETATM 9534  O O   . HOH J 4 .   ? -17.152 43.464  36.210  1.000 23.748  0  486 HOH A O   1 ? 
HETATM 9535  O O   . HOH J 4 .   ? -34.048 56.648  38.522  1.000 40.341  0  487 HOH A O   1 ? 
HETATM 9536  O O   . HOH J 4 .   ? -21.143 58.063  48.897  1.000 26.018  0  488 HOH A O   1 ? 
HETATM 9537  O O   . HOH J 4 .   ? -9.237  29.534  14.947  1.000 36.295  0  489 HOH A O   1 ? 
HETATM 9538  O O   . HOH J 4 .   ? 8.286   25.249  22.186  1.000 38.951  0  490 HOH A O   1 ? 
HETATM 9539  O O   . HOH J 4 .   ? 10.017  14.847  34.748  1.000 36.914  0  491 HOH A O   1 ? 
HETATM 9540  O O   . HOH J 4 .   ? -22.060 9.315   46.698  1.000 24.923  0  492 HOH A O   1 ? 
HETATM 9541  O O   . HOH J 4 .   ? -17.754 8.919   29.275  1.000 37.974  0  493 HOH A O   1 ? 
HETATM 9542  O O   . HOH J 4 .   ? -13.963 58.065  42.294  1.000 37.572  0  494 HOH A O   1 ? 
HETATM 9543  O O   . HOH J 4 .   ? 0.391   25.302  41.194  1.000 28.661  0  495 HOH A O   1 ? 
HETATM 9544  O O   . HOH J 4 .   ? -25.387 20.564  46.825  1.000 43.926  0  496 HOH A O   1 ? 
HETATM 9545  O O   . HOH J 4 .   ? -5.072  19.679  44.946  1.000 30.991  0  497 HOH A O   1 ? 
HETATM 9546  O O   . HOH J 4 .   ? -21.797 8.695   30.215  1.000 26.409  0  498 HOH A O   1 ? 
HETATM 9547  O O   . HOH J 4 .   ? -34.582 60.101  35.910  1.000 44.906  0  499 HOH A O   1 ? 
HETATM 9548  O O   . HOH J 4 .   ? -31.326 57.386  44.619  1.000 23.434  0  500 HOH A O   1 ? 
HETATM 9549  O O   . HOH J 4 .   ? -17.903 27.318  16.146  1.000 22.388  0  501 HOH A O   1 ? 
HETATM 9550  O O   . HOH J 4 .   ? -19.469 18.385  50.668  1.000 28.279  0  502 HOH A O   1 ? 
HETATM 9551  O O   . HOH J 4 .   ? -30.908 49.385  29.273  1.000 31.188  0  503 HOH A O   1 ? 
HETATM 9552  O O   . HOH J 4 .   ? -24.719 72.276  33.079  1.000 35.306  0  504 HOH A O   1 ? 
HETATM 9553  O O   . HOH J 4 .   ? -6.360  19.302  49.219  1.000 36.888  0  505 HOH A O   1 ? 
HETATM 9554  O O   . HOH J 4 .   ? -0.064  29.261  19.473  1.000 33.189  0  506 HOH A O   1 ? 
HETATM 9555  O O   . HOH J 4 .   ? -29.827 22.066  43.882  1.000 34.644  0  507 HOH A O   1 ? 
HETATM 9556  O O   . HOH J 4 .   ? -29.253 27.588  43.240  1.000 41.079  0  508 HOH A O   1 ? 
HETATM 9557  O O   . HOH J 4 .   ? 7.239   22.867  25.285  1.000 39.730  0  509 HOH A O   1 ? 
HETATM 9558  O O   . HOH J 4 .   ? -28.155 42.063  45.431  1.000 28.039  0  510 HOH A O   1 ? 
HETATM 9559  O O   . HOH J 4 .   ? -40.180 32.311  31.567  1.000 33.994  0  511 HOH A O   1 ? 
HETATM 9560  O O   . HOH J 4 .   ? -33.023 10.461  34.013  1.000 46.161  0  512 HOH A O   1 ? 
HETATM 9561  O O   . HOH J 4 .   ? -26.316 68.698  31.648  1.000 40.654  0  513 HOH A O   1 ? 
HETATM 9562  O O   . HOH J 4 .   ? -35.435 26.855  23.981  1.000 44.041  0  514 HOH A O   1 ? 
HETATM 9563  O O   . HOH J 4 .   ? -12.042 17.167  12.379  1.000 28.511  0  515 HOH A O   1 ? 
HETATM 9564  O O   . HOH J 4 .   ? -30.996 61.870  36.686  1.000 35.863  0  516 HOH A O   1 ? 
HETATM 9565  O O   . HOH J 4 .   ? -29.328 38.288  25.247  1.000 43.945  0  517 HOH A O   1 ? 
HETATM 9566  O O   . HOH J 4 .   ? -29.031 13.962  42.583  1.000 34.450  0  518 HOH A O   1 ? 
HETATM 9567  O O   . HOH J 4 .   ? -35.269 31.724  24.617  1.000 45.010  0  519 HOH A O   1 ? 
HETATM 9568  O O   . HOH J 4 .   ? -19.837 31.438  34.081  1.000 37.720  0  520 HOH A O   1 ? 
HETATM 9569  O O   . HOH J 4 .   ? -15.001 3.772   38.423  1.000 40.498  0  521 HOH A O   1 ? 
HETATM 9570  O O   . HOH J 4 .   ? -27.443 45.273  29.103  1.000 31.565  0  522 HOH A O   1 ? 
HETATM 9571  O O   . HOH J 4 .   ? -30.979 21.144  19.384  1.000 39.980  0  523 HOH A O   1 ? 
HETATM 9572  O O   . HOH J 4 .   ? -37.416 24.605  40.801  1.000 43.573  0  524 HOH A O   1 ? 
HETATM 9573  O O   . HOH J 4 .   ? -31.448 57.222  29.615  1.000 45.293  0  525 HOH A O   1 ? 
HETATM 9574  O O   . HOH J 4 .   ? -37.885 18.955  41.832  1.000 36.486  0  526 HOH A O   1 ? 
HETATM 9575  O O   . HOH J 4 .   ? -10.495 15.107  13.877  1.000 34.545  0  527 HOH A O   1 ? 
HETATM 9576  O O   . HOH J 4 .   ? -26.414 66.689  33.744  1.000 37.482  0  528 HOH A O   1 ? 
HETATM 9577  O O   . HOH J 4 .   ? -5.161  33.726  28.221  1.000 41.946  0  529 HOH A O   1 ? 
HETATM 9578  O O   . HOH J 4 .   ? -20.650 15.619  13.883  1.000 24.043  0  530 HOH A O   1 ? 
HETATM 9579  O O   . HOH J 4 .   ? -20.716 8.762   48.955  1.000 37.672  0  531 HOH A O   1 ? 
HETATM 9580  O O   . HOH J 4 .   ? -14.538 47.579  36.865  1.000 44.436  0  532 HOH A O   1 ? 
HETATM 9581  O O   . HOH J 4 .   ? -12.563 6.605   37.714  1.000 38.654  0  533 HOH A O   1 ? 
HETATM 9582  O O   . HOH J 4 .   ? -30.229 66.551  35.014  1.000 35.106  0  534 HOH A O   1 ? 
HETATM 9583  O O   . HOH J 4 .   ? -12.586 24.531  46.308  1.000 31.652  0  535 HOH A O   1 ? 
HETATM 9584  O O   . HOH J 4 .   ? 2.189   24.995  16.376  1.000 39.598  0  536 HOH A O   1 ? 
HETATM 9585  O O   . HOH J 4 .   ? -38.331 21.668  38.470  1.000 44.945  0  537 HOH A O   1 ? 
HETATM 9586  O O   . HOH J 4 .   ? -26.001 49.510  49.161  1.000 28.000  0  538 HOH A O   1 ? 
HETATM 9587  O O   . HOH J 4 .   ? -10.202 24.120  45.390  1.000 26.670  0  539 HOH A O   1 ? 
HETATM 9588  O O   . HOH J 4 .   ? -21.299 39.230  31.978  1.000 41.070  0  540 HOH A O   1 ? 
HETATM 9589  O O   . HOH J 4 .   ? -17.368 54.273  34.056  1.000 43.451  0  541 HOH A O   1 ? 
HETATM 9590  O O   . HOH J 4 .   ? -22.949 28.684  45.653  1.000 33.422  0  542 HOH A O   1 ? 
HETATM 9591  O O   . HOH J 4 .   ? -23.437 24.022  13.406  1.000 35.933  0  543 HOH A O   1 ? 
HETATM 9592  O O   . HOH J 4 .   ? 1.068   14.432  38.541  1.000 31.821  0  544 HOH A O   1 ? 
HETATM 9593  O O   . HOH J 4 .   ? -35.699 20.731  23.656  1.000 41.677  0  545 HOH A O   1 ? 
HETATM 9594  O O   . HOH J 4 .   ? -24.494 8.650   47.254  1.000 39.723  0  546 HOH A O   1 ? 
HETATM 9595  O O   . HOH J 4 .   ? -20.172 40.517  34.473  1.000 30.952  0  547 HOH A O   1 ? 
HETATM 9596  O O   . HOH J 4 .   ? -18.156 58.236  54.971  1.000 38.899  0  548 HOH A O   1 ? 
HETATM 9597  O O   . HOH J 4 .   ? 1.138   13.915  41.371  1.000 41.695  0  549 HOH A O   1 ? 
HETATM 9598  O O   . HOH J 4 .   ? -18.213 14.692  8.031   1.000 39.762  0  550 HOH A O   1 ? 
HETATM 9599  O O   . HOH J 4 .   ? -27.988 55.616  29.086  1.000 49.202  0  551 HOH A O   1 ? 
HETATM 9600  O O   . HOH J 4 .   ? -36.674 46.086  40.721  1.000 39.740  0  552 HOH A O   1 ? 
HETATM 9601  O O   . HOH J 4 .   ? -26.980 9.929   45.109  1.000 37.717  0  553 HOH A O   1 ? 
HETATM 9602  O O   . HOH J 4 .   ? -10.966 10.459  44.508  1.000 42.927  0  554 HOH A O   1 ? 
HETATM 9603  O O   . HOH J 4 .   ? -4.684  20.695  11.747  1.000 44.442  0  555 HOH A O   1 ? 
HETATM 9604  O O   . HOH J 4 .   ? -36.383 50.355  40.104  1.000 30.868  0  556 HOH A O   1 ? 
HETATM 9605  O O   . HOH J 4 .   ? -17.854 74.678  48.921  1.000 39.195  0  557 HOH A O   1 ? 
HETATM 9606  O O   . HOH J 4 .   ? -26.227 14.484  46.552  1.000 23.738  0  558 HOH A O   1 ? 
HETATM 9607  O O   . HOH J 4 .   ? -23.153 31.257  46.131  1.000 31.854  0  559 HOH A O   1 ? 
HETATM 9608  O O   . HOH J 4 .   ? -28.517 9.301   24.457  1.000 35.216  0  560 HOH A O   1 ? 
HETATM 9609  O O   . HOH J 4 .   ? -13.285 10.809  40.398  1.000 28.965  0  561 HOH A O   1 ? 
HETATM 9610  O O   . HOH J 4 .   ? -31.033 11.919  30.641  1.000 39.127  0  562 HOH A O   1 ? 
HETATM 9611  O O   . HOH J 4 .   ? -20.244 38.396  36.588  1.000 28.590  0  563 HOH A O   1 ? 
HETATM 9612  O O   . HOH J 4 .   ? -38.884 19.840  30.113  1.000 40.613  0  564 HOH A O   1 ? 
HETATM 9613  O O   . HOH J 4 .   ? -24.380 16.224  47.565  1.000 38.262  0  565 HOH A O   1 ? 
HETATM 9614  O O   . HOH J 4 .   ? -35.555 51.839  37.801  1.000 22.416  0  566 HOH A O   1 ? 
HETATM 9615  O O   . HOH J 4 .   ? -12.560 49.566  35.804  1.000 39.860  0  567 HOH A O   1 ? 
HETATM 9616  O O   . HOH J 4 .   ? -11.916 59.308  47.638  1.000 40.717  0  568 HOH A O   1 ? 
HETATM 9617  O O   . HOH J 4 .   ? -29.473 29.398  10.723  1.000 40.297  0  569 HOH A O   1 ? 
HETATM 9618  O O   . HOH J 4 .   ? -33.761 58.711  41.465  1.000 40.457  0  570 HOH A O   1 ? 
HETATM 9619  O O   . HOH J 4 .   ? -37.126 48.468  36.415  1.000 32.962  0  571 HOH A O   1 ? 
HETATM 9620  O O   . HOH J 4 .   ? -36.163 49.729  44.131  1.000 39.124  0  572 HOH A O   1 ? 
HETATM 9621  O O   . HOH J 4 .   ? -29.121 7.266   26.066  1.000 35.413  0  573 HOH A O   1 ? 
HETATM 9622  O O   . HOH J 4 .   ? -37.322 50.944  35.580  1.000 38.194  0  574 HOH A O   1 ? 
HETATM 9623  O O   . HOH J 4 .   ? -10.780 61.607  47.082  1.000 43.619  0  575 HOH A O   1 ? 
HETATM 9624  O O   . HOH J 4 .   ? -39.599 51.992  36.420  1.000 34.492  0  576 HOH A O   1 ? 
HETATM 9625  O O   . HOH K 4 .   ? -15.203 38.424  38.895  1.000 34.921  0  201 HOH B O   1 ? 
HETATM 9626  O O   . HOH K 4 .   ? -0.960  28.420  38.477  1.000 32.954  0  202 HOH B O   1 ? 
HETATM 9627  O O   . HOH K 4 .   ? -12.175 26.978  51.466  1.000 44.996  0  203 HOH B O   1 ? 
HETATM 9628  O O   . HOH K 4 .   ? -1.597  34.141  52.949  1.000 19.417  0  204 HOH B O   1 ? 
HETATM 9629  O O   . HOH K 4 .   ? -15.966 32.230  66.274  1.000 41.085  0  205 HOH B O   1 ? 
HETATM 9630  O O   . HOH K 4 .   ? -13.889 29.140  54.736  1.000 29.848  0  206 HOH B O   1 ? 
HETATM 9631  O O   . HOH K 4 .   ? -23.479 41.808  64.440  1.000 32.190  0  207 HOH B O   1 ? 
HETATM 9632  O O   . HOH K 4 .   ? -8.765  38.396  35.966  1.000 44.031  0  208 HOH B O   1 ? 
HETATM 9633  O O   . HOH K 4 .   ? -5.523  39.869  40.465  1.000 47.358  0  209 HOH B O   1 ? 
HETATM 9634  O O   . HOH K 4 .   ? -24.482 35.142  50.022  1.000 21.658  0  210 HOH B O   1 ? 
HETATM 9635  O O   . HOH K 4 .   ? -23.817 38.112  63.157  1.000 24.573  0  211 HOH B O   1 ? 
HETATM 9636  O O   . HOH K 4 .   ? -5.854  38.608  38.136  1.000 37.144  0  212 HOH B O   1 ? 
HETATM 9637  O O   . HOH K 4 .   ? 4.015   37.383  46.570  1.000 40.680  0  213 HOH B O   1 ? 
HETATM 9638  O O   . HOH K 4 .   ? -16.536 54.376  53.787  1.000 44.208  0  214 HOH B O   1 ? 
HETATM 9639  O O   . HOH K 4 .   ? 5.614   35.676  53.153  1.000 35.934  0  215 HOH B O   1 ? 
HETATM 9640  O O   . HOH K 4 .   ? -16.534 36.796  67.634  1.000 34.314  0  216 HOH B O   1 ? 
HETATM 9641  O O   . HOH K 4 .   ? -32.393 48.752  61.878  1.000 35.606  0  217 HOH B O   1 ? 
HETATM 9642  O O   . HOH K 4 .   ? -16.990 24.202  67.738  1.000 31.982  0  218 HOH B O   1 ? 
HETATM 9643  O O   . HOH K 4 .   ? -6.589  38.973  32.379  1.000 44.061  0  219 HOH B O   1 ? 
HETATM 9644  O O   . HOH K 4 .   ? -15.278 49.106  57.872  1.000 35.379  0  220 HOH B O   1 ? 
HETATM 9645  O O   . HOH K 4 .   ? -5.550  41.068  47.590  1.000 34.356  0  221 HOH B O   1 ? 
HETATM 9646  O O   . HOH K 4 .   ? -17.125 46.602  52.323  1.000 19.577  0  222 HOH B O   1 ? 
HETATM 9647  O O   . HOH K 4 .   ? -5.910  37.367  35.347  1.000 39.223  0  223 HOH B O   1 ? 
HETATM 9648  O O   . HOH K 4 .   ? -4.546  34.704  31.216  1.000 27.372  0  224 HOH B O   1 ? 
HETATM 9649  O O   . HOH K 4 .   ? -19.308 53.030  56.489  1.000 42.016  0  225 HOH B O   1 ? 
HETATM 9650  O O   . HOH K 4 .   ? 2.982   41.732  55.170  1.000 30.454  0  226 HOH B O   1 ? 
HETATM 9651  O O   . HOH K 4 .   ? -16.714 31.981  34.214  1.000 24.644  0  227 HOH B O   1 ? 
HETATM 9652  O O   . HOH K 4 .   ? -15.677 24.054  64.665  1.000 40.102  0  228 HOH B O   1 ? 
HETATM 9653  O O   . HOH K 4 .   ? -31.916 46.657  53.390  1.000 35.130  0  229 HOH B O   1 ? 
HETATM 9654  O O   . HOH K 4 .   ? -2.242  29.563  47.382  1.000 30.787  0  230 HOH B O   1 ? 
HETATM 9655  O O   . HOH K 4 .   ? -12.019 45.445  48.697  1.000 31.615  0  231 HOH B O   1 ? 
HETATM 9656  O O   . HOH K 4 .   ? -7.831  32.735  56.025  1.000 18.616  0  232 HOH B O   1 ? 
HETATM 9657  O O   . HOH K 4 .   ? -17.183 30.077  42.324  1.000 18.063  0  233 HOH B O   1 ? 
HETATM 9658  O O   . HOH K 4 .   ? -1.980  38.578  58.644  1.000 19.953  0  234 HOH B O   1 ? 
HETATM 9659  O O   . HOH K 4 .   ? -30.073 35.915  56.883  1.000 35.576  0  235 HOH B O   1 ? 
HETATM 9660  O O   . HOH K 4 .   ? -21.975 45.139  62.140  1.000 27.553  0  236 HOH B O   1 ? 
HETATM 9661  O O   . HOH K 4 .   ? -31.689 41.136  65.691  1.000 46.102  0  237 HOH B O   1 ? 
HETATM 9662  O O   . HOH K 4 .   ? -1.476  39.298  40.510  1.000 31.356  0  238 HOH B O   1 ? 
HETATM 9663  O O   . HOH K 4 .   ? -2.803  21.351  45.925  1.000 32.374  0  239 HOH B O   1 ? 
HETATM 9664  O O   . HOH K 4 .   ? -4.563  25.480  41.099  1.000 23.009  0  240 HOH B O   1 ? 
HETATM 9665  O O   . HOH K 4 .   ? -1.379  40.557  52.938  1.000 21.452  0  241 HOH B O   1 ? 
HETATM 9666  O O   . HOH K 4 .   ? -11.513 35.500  37.975  1.000 20.534  0  242 HOH B O   1 ? 
HETATM 9667  O O   . HOH K 4 .   ? -14.628 44.466  67.445  1.000 48.771  0  243 HOH B O   1 ? 
HETATM 9668  O O   . HOH K 4 .   ? -4.157  32.821  34.855  1.000 26.214  0  244 HOH B O   1 ? 
HETATM 9669  O O   . HOH K 4 .   ? -22.261 26.125  48.493  1.000 30.121  0  245 HOH B O   1 ? 
HETATM 9670  O O   . HOH K 4 .   ? -33.785 40.492  57.306  1.000 36.683  0  246 HOH B O   1 ? 
HETATM 9671  O O   . HOH K 4 .   ? -18.585 55.943  53.365  1.000 38.682  0  247 HOH B O   1 ? 
HETATM 9672  O O   . HOH K 4 .   ? -10.098 26.715  45.795  1.000 31.519  0  248 HOH B O   1 ? 
HETATM 9673  O O   . HOH K 4 .   ? -3.690  25.371  43.806  1.000 40.226  0  249 HOH B O   1 ? 
HETATM 9674  O O   . HOH K 4 .   ? 0.942   33.624  52.097  1.000 26.436  0  250 HOH B O   1 ? 
HETATM 9675  O O   . HOH K 4 .   ? -29.319 43.821  57.410  1.000 22.415  0  251 HOH B O   1 ? 
HETATM 9676  O O   . HOH K 4 .   ? -0.461  31.542  55.862  1.000 18.284  0  252 HOH B O   1 ? 
HETATM 9677  O O   . HOH K 4 .   ? -9.882  46.695  55.202  1.000 25.386  0  253 HOH B O   1 ? 
HETATM 9678  O O   . HOH K 4 .   ? -14.411 28.572  59.667  1.000 28.681  0  254 HOH B O   1 ? 
HETATM 9679  O O   . HOH K 4 .   ? -22.664 32.419  60.912  1.000 42.884  0  255 HOH B O   1 ? 
HETATM 9680  O O   . HOH K 4 .   ? -13.080 39.881  44.078  1.000 19.803  0  256 HOH B O   1 ? 
HETATM 9681  O O   . HOH K 4 .   ? -6.694  21.822  45.011  1.000 28.818  0  257 HOH B O   1 ? 
HETATM 9682  O O   . HOH K 4 .   ? -23.154 30.054  54.950  1.000 43.909  0  258 HOH B O   1 ? 
HETATM 9683  O O   . HOH K 4 .   ? -17.274 26.285  57.727  1.000 39.108  0  259 HOH B O   1 ? 
HETATM 9684  O O   . HOH K 4 .   ? -16.681 22.500  45.067  1.000 35.798  0  260 HOH B O   1 ? 
HETATM 9685  O O   . HOH K 4 .   ? -20.052 25.386  51.076  1.000 32.826  0  261 HOH B O   1 ? 
HETATM 9686  O O   . HOH K 4 .   ? -11.393 28.616  53.209  1.000 28.841  0  262 HOH B O   1 ? 
HETATM 9687  O O   . HOH K 4 .   ? -8.656  43.345  46.417  1.000 32.363  0  263 HOH B O   1 ? 
HETATM 9688  O O   . HOH K 4 .   ? -14.696 46.667  52.240  1.000 26.258  0  264 HOH B O   1 ? 
HETATM 9689  O O   . HOH K 4 .   ? -10.400 32.950  65.414  1.000 22.131  0  265 HOH B O   1 ? 
HETATM 9690  O O   . HOH K 4 .   ? -19.016 24.396  47.147  1.000 32.402  0  266 HOH B O   1 ? 
HETATM 9691  O O   . HOH K 4 .   ? -13.647 41.062  62.568  1.000 20.333  0  267 HOH B O   1 ? 
HETATM 9692  O O   . HOH K 4 .   ? -30.448 32.374  51.309  1.000 41.295  0  268 HOH B O   1 ? 
HETATM 9693  O O   . HOH K 4 .   ? 0.471   39.866  45.937  1.000 34.938  0  269 HOH B O   1 ? 
HETATM 9694  O O   . HOH K 4 .   ? -13.945 45.304  60.576  1.000 24.992  0  270 HOH B O   1 ? 
HETATM 9695  O O   . HOH K 4 .   ? -26.960 48.207  66.611  1.000 25.098  0  271 HOH B O   1 ? 
HETATM 9696  O O   . HOH K 4 .   ? -11.335 26.909  48.080  1.000 25.059  0  272 HOH B O   1 ? 
HETATM 9697  O O   . HOH K 4 .   ? -8.599  23.131  43.306  1.000 19.000  0  273 HOH B O   1 ? 
HETATM 9698  O O   . HOH K 4 .   ? -18.014 38.592  68.858  1.000 33.742  0  274 HOH B O   1 ? 
HETATM 9699  O O   . HOH K 4 .   ? -14.423 45.192  49.804  1.000 17.787  0  275 HOH B O   1 ? 
HETATM 9700  O O   . HOH K 4 .   ? -17.300 45.843  59.990  1.000 19.600  0  276 HOH B O   1 ? 
HETATM 9701  O O   . HOH K 4 .   ? -3.948  42.373  56.309  1.000 28.349  0  277 HOH B O   1 ? 
HETATM 9702  O O   . HOH K 4 .   ? -24.437 47.414  53.350  1.000 33.758  0  278 HOH B O   1 ? 
HETATM 9703  O O   . HOH K 4 .   ? -28.816 50.264  60.127  1.000 33.605  0  279 HOH B O   1 ? 
HETATM 9704  O O   . HOH K 4 .   ? -13.052 29.731  64.940  1.000 28.795  0  280 HOH B O   1 ? 
HETATM 9705  O O   . HOH K 4 .   ? -18.884 36.020  39.384  1.000 22.107  0  281 HOH B O   1 ? 
HETATM 9706  O O   . HOH K 4 .   ? 0.850   41.299  61.262  1.000 27.460  0  282 HOH B O   1 ? 
HETATM 9707  O O   . HOH K 4 .   ? -15.140 24.548  45.329  1.000 21.035  0  283 HOH B O   1 ? 
HETATM 9708  O O   . HOH K 4 .   ? 1.301   40.797  49.888  1.000 34.040  0  284 HOH B O   1 ? 
HETATM 9709  O O   . HOH K 4 .   ? -26.839 51.529  59.043  1.000 38.595  0  285 HOH B O   1 ? 
HETATM 9710  O O   . HOH K 4 .   ? -23.762 43.549  69.383  1.000 39.000  0  286 HOH B O   1 ? 
HETATM 9711  O O   . HOH K 4 .   ? -23.535 45.405  49.443  1.000 22.315  0  287 HOH B O   1 ? 
HETATM 9712  O O   . HOH K 4 .   ? -21.744 45.970  51.943  1.000 22.455  0  288 HOH B O   1 ? 
HETATM 9713  O O   . HOH K 4 .   ? -12.290 43.500  65.002  1.000 45.577  0  289 HOH B O   1 ? 
HETATM 9714  O O   . HOH K 4 .   ? -27.525 31.295  50.968  1.000 44.258  0  290 HOH B O   1 ? 
HETATM 9715  O O   . HOH K 4 .   ? -33.815 46.137  63.929  1.000 36.136  0  291 HOH B O   1 ? 
HETATM 9716  O O   . HOH K 4 .   ? -20.910 29.764  62.852  1.000 22.989  0  292 HOH B O   1 ? 
HETATM 9717  O O   . HOH K 4 .   ? -6.619  36.564  62.003  1.000 32.938  0  293 HOH B O   1 ? 
HETATM 9718  O O   . HOH K 4 .   ? -19.459 49.284  58.194  1.000 42.192  0  294 HOH B O   1 ? 
HETATM 9719  O O   . HOH K 4 .   ? 3.894   41.758  59.922  1.000 22.893  0  295 HOH B O   1 ? 
HETATM 9720  O O   . HOH K 4 .   ? -31.019 41.782  54.618  1.000 47.461  0  296 HOH B O   1 ? 
HETATM 9721  O O   . HOH K 4 .   ? -25.049 50.243  69.770  1.000 41.744  0  297 HOH B O   1 ? 
HETATM 9722  O O   . HOH K 4 .   ? -11.429 36.827  31.900  1.000 28.357  0  298 HOH B O   1 ? 
HETATM 9723  O O   . HOH K 4 .   ? -3.155  42.280  47.818  1.000 43.263  0  299 HOH B O   1 ? 
HETATM 9724  O O   . HOH K 4 .   ? -22.206 56.242  56.669  1.000 39.868  0  300 HOH B O   1 ? 
HETATM 9725  O O   . HOH K 4 .   ? -25.315 52.018  68.204  1.000 41.874  0  301 HOH B O   1 ? 
HETATM 9726  O O   . HOH K 4 .   ? -7.716  44.875  58.410  1.000 48.857  0  302 HOH B O   1 ? 
HETATM 9727  O O   . HOH K 4 .   ? -15.757 27.376  53.818  1.000 36.334  0  303 HOH B O   1 ? 
HETATM 9728  O O   . HOH K 4 .   ? -17.039 34.363  65.607  1.000 32.073  0  304 HOH B O   1 ? 
HETATM 9729  O O   . HOH K 4 .   ? -24.870 28.489  63.400  1.000 44.217  0  305 HOH B O   1 ? 
HETATM 9730  O O   . HOH K 4 .   ? -20.250 47.733  60.413  1.000 48.820  0  306 HOH B O   1 ? 
HETATM 9731  O O   . HOH K 4 .   ? -5.375  42.458  44.010  1.000 33.951  0  307 HOH B O   1 ? 
HETATM 9732  O O   . HOH K 4 .   ? -9.149  44.310  48.966  1.000 44.833  0  308 HOH B O   1 ? 
HETATM 9733  O O   . HOH K 4 .   ? 0.205   31.097  51.650  1.000 40.945  0  309 HOH B O   1 ? 
HETATM 9734  O O   . HOH K 4 .   ? -23.937 22.848  60.329  1.000 31.698  0  310 HOH B O   1 ? 
HETATM 9735  O O   . HOH K 4 .   ? -12.501 43.534  62.091  1.000 41.541  0  311 HOH B O   1 ? 
HETATM 9736  O O   . HOH K 4 .   ? -21.983 36.254  61.928  1.000 36.900  0  312 HOH B O   1 ? 
HETATM 9737  O O   . HOH K 4 .   ? -22.800 22.600  50.096  1.000 39.161  0  313 HOH B O   1 ? 
HETATM 9738  O O   . HOH K 4 .   ? -25.491 48.154  68.559  1.000 37.161  0  314 HOH B O   1 ? 
HETATM 9739  O O   . HOH K 4 .   ? -31.493 43.938  56.021  1.000 47.160  0  315 HOH B O   1 ? 
HETATM 9740  O O   . HOH K 4 .   ? -20.493 38.220  69.962  1.000 42.089  0  316 HOH B O   1 ? 
HETATM 9741  O O   . HOH K 4 .   ? -33.453 42.766  66.663  1.000 36.977  0  317 HOH B O   1 ? 
HETATM 9742  O O   . HOH K 4 .   ? -10.912 38.256  37.471  1.000 32.646  0  318 HOH B O   1 ? 
HETATM 9743  O O   . HOH K 4 .   ? -28.930 46.958  66.233  1.000 34.489  0  319 HOH B O   1 ? 
HETATM 9744  O O   . HOH K 4 .   ? 0.492   43.309  55.732  1.000 37.391  0  320 HOH B O   1 ? 
HETATM 9745  O O   . HOH K 4 .   ? -11.910 38.170  34.500  1.000 43.693  0  321 HOH B O   1 ? 
HETATM 9746  O O   . HOH K 4 .   ? -7.874  46.396  53.529  1.000 40.532  0  322 HOH B O   1 ? 
HETATM 9747  O O   . HOH K 4 .   ? -18.663 35.201  36.732  1.000 38.101  0  323 HOH B O   1 ? 
HETATM 9748  O O   . HOH K 4 .   ? -1.784  42.162  54.862  1.000 40.774  0  324 HOH B O   1 ? 
HETATM 9749  O O   . HOH K 4 .   ? -25.333 47.364  50.082  1.000 34.625  0  325 HOH B O   1 ? 
HETATM 9750  O O   . HOH K 4 .   ? -27.747 29.970  52.872  1.000 44.674  0  326 HOH B O   1 ? 
HETATM 9751  O O   . HOH K 4 .   ? -2.976  40.146  60.513  1.000 33.761  0  327 HOH B O   1 ? 
HETATM 9752  O O   . HOH K 4 .   ? -33.042 47.295  66.175  1.000 30.436  0  328 HOH B O   1 ? 
HETATM 9753  O O   . HOH K 4 .   ? 1.407   33.186  54.808  1.000 33.336  0  329 HOH B O   1 ? 
HETATM 9754  O O   . HOH K 4 .   ? 1.602   43.798  60.137  1.000 33.979  0  330 HOH B O   1 ? 
HETATM 9755  O O   . HOH K 4 .   ? -25.737 45.695  69.651  1.000 43.494  0  331 HOH B O   1 ? 
HETATM 9756  O O   . HOH K 4 .   ? 0.861   22.882  47.229  1.000 36.463  0  332 HOH B O   1 ? 
HETATM 9757  O O   . HOH K 4 .   ? -29.154 42.088  66.382  1.000 35.695  0  333 HOH B O   1 ? 
HETATM 9758  O O   . HOH K 4 .   ? -29.500 44.842  67.557  1.000 29.717  0  334 HOH B O   1 ? 
HETATM 9759  O O   . HOH K 4 .   ? -21.756 32.490  43.740  1.000 37.846  0  335 HOH B O   1 ? 
HETATM 9760  O O   . HOH K 4 .   ? -12.652 46.765  44.218  1.000 33.585  0  336 HOH B O   1 ? 
HETATM 9761  O O   . HOH K 4 .   ? 0.051   34.062  30.120  1.000 38.672  0  337 HOH B O   1 ? 
HETATM 9762  O O   . HOH K 4 .   ? -19.940 34.364  40.805  1.000 26.624  0  338 HOH B O   1 ? 
HETATM 9763  O O   . HOH K 4 .   ? -9.977  46.745  49.706  1.000 40.196  0  339 HOH B O   1 ? 
HETATM 9764  O O   . HOH L 4 .   ? -17.341 8.405   17.653  1.000 46.883  0  301 HOH C O   1 ? 
HETATM 9765  O O   . HOH L 4 .   ? -50.818 49.644  28.324  1.000 22.419  0  302 HOH C O   1 ? 
HETATM 9766  O O   . HOH L 4 .   ? -25.009 -3.918  8.978   1.000 40.789  0  303 HOH C O   1 ? 
HETATM 9767  O O   . HOH L 4 .   ? -71.027 11.284  15.806  1.000 39.982  0  304 HOH C O   1 ? 
HETATM 9768  O O   . HOH L 4 .   ? -50.704 19.137  13.026  1.000 41.099  0  305 HOH C O   1 ? 
HETATM 9769  O O   . HOH L 4 .   ? -47.303 33.469  20.591  1.000 21.007  0  306 HOH C O   1 ? 
HETATM 9770  O O   . HOH L 4 .   ? -51.942 18.146  9.237   1.000 23.987  0  307 HOH C O   1 ? 
HETATM 9771  O O   . HOH L 4 .   ? -46.196 4.922   3.858   1.000 46.414  0  308 HOH C O   1 ? 
HETATM 9772  O O   . HOH L 4 .   ? -54.637 0.118   17.643  1.000 36.396  0  309 HOH C O   1 ? 
HETATM 9773  O O   . HOH L 4 .   ? -61.344 16.470  6.513   1.000 31.879  0  310 HOH C O   1 ? 
HETATM 9774  O O   . HOH L 4 .   ? -38.031 11.136  19.087  1.000 20.372  0  311 HOH C O   1 ? 
HETATM 9775  O O   . HOH L 4 .   ? -44.979 41.482  22.232  1.000 28.120  0  312 HOH C O   1 ? 
HETATM 9776  O O   . HOH L 4 .   ? -33.939 0.747   7.958   1.000 29.706  0  313 HOH C O   1 ? 
HETATM 9777  O O   . HOH L 4 .   ? -61.621 1.526   24.211  1.000 34.345  0  314 HOH C O   1 ? 
HETATM 9778  O O   . HOH L 4 .   ? -51.244 6.714   19.779  1.000 29.669  0  315 HOH C O   1 ? 
HETATM 9779  O O   . HOH L 4 .   ? -50.374 24.695  32.744  1.000 32.725  0  316 HOH C O   1 ? 
HETATM 9780  O O   . HOH L 4 .   ? -20.416 -0.505  12.832  1.000 26.153  0  317 HOH C O   1 ? 
HETATM 9781  O O   . HOH L 4 .   ? -47.371 30.393  29.339  1.000 38.805  0  318 HOH C O   1 ? 
HETATM 9782  O O   . HOH L 4 .   ? -46.952 49.712  27.964  1.000 33.430  0  319 HOH C O   1 ? 
HETATM 9783  O O   . HOH L 4 .   ? -66.632 21.784  22.000  1.000 27.164  0  320 HOH C O   1 ? 
HETATM 9784  O O   . HOH L 4 .   ? -6.754  0.603   14.113  1.000 34.323  0  321 HOH C O   1 ? 
HETATM 9785  O O   . HOH L 4 .   ? -53.525 7.090   40.025  1.000 47.667  0  322 HOH C O   1 ? 
HETATM 9786  O O   . HOH L 4 .   ? -65.347 8.178   27.781  1.000 33.417  0  323 HOH C O   1 ? 
HETATM 9787  O O   . HOH L 4 .   ? -63.434 32.853  7.963   1.000 36.958  0  324 HOH C O   1 ? 
HETATM 9788  O O   . HOH L 4 .   ? -19.893 11.680  5.115   1.000 32.027  0  325 HOH C O   1 ? 
HETATM 9789  O O   . HOH L 4 .   ? -45.925 36.816  26.156  1.000 34.503  0  326 HOH C O   1 ? 
HETATM 9790  O O   . HOH L 4 .   ? -58.190 3.345   13.566  1.000 36.433  0  327 HOH C O   1 ? 
HETATM 9791  O O   . HOH L 4 .   ? -42.827 5.516   23.584  1.000 37.585  0  328 HOH C O   1 ? 
HETATM 9792  O O   . HOH L 4 .   ? -22.379 4.890   0.620   1.000 41.958  0  329 HOH C O   1 ? 
HETATM 9793  O O   . HOH L 4 .   ? -41.199 14.793  14.454  1.000 22.241  0  330 HOH C O   1 ? 
HETATM 9794  O O   . HOH L 4 .   ? -69.036 27.616  22.552  1.000 34.952  0  331 HOH C O   1 ? 
HETATM 9795  O O   . HOH L 4 .   ? -59.039 34.244  9.086   1.000 38.181  0  332 HOH C O   1 ? 
HETATM 9796  O O   . HOH L 4 .   ? -44.620 47.469  25.597  1.000 46.644  0  333 HOH C O   1 ? 
HETATM 9797  O O   . HOH L 4 .   ? -47.104 34.099  13.940  1.000 27.619  0  334 HOH C O   1 ? 
HETATM 9798  O O   . HOH L 4 .   ? -66.759 18.881  9.220   1.000 45.499  0  335 HOH C O   1 ? 
HETATM 9799  O O   . HOH L 4 .   ? -35.106 -2.339  14.430  1.000 26.685  0  336 HOH C O   1 ? 
HETATM 9800  O O   . HOH L 4 .   ? -61.171 23.882  8.825   1.000 24.607  0  337 HOH C O   1 ? 
HETATM 9801  O O   . HOH L 4 .   ? -17.289 13.976  22.617  1.000 21.704  0  338 HOH C O   1 ? 
HETATM 9802  O O   . HOH L 4 .   ? -64.215 2.051   17.394  1.000 46.145  0  339 HOH C O   1 ? 
HETATM 9803  O O   . HOH L 4 .   ? -35.708 -6.323  19.460  1.000 39.587  0  340 HOH C O   1 ? 
HETATM 9804  O O   . HOH L 4 .   ? -22.819 11.188  4.930   1.000 31.994  0  341 HOH C O   1 ? 
HETATM 9805  O O   . HOH L 4 .   ? -35.290 19.305  12.099  1.000 20.029  0  342 HOH C O   1 ? 
HETATM 9806  O O   . HOH L 4 .   ? -64.365 12.064  32.582  1.000 32.990  0  343 HOH C O   1 ? 
HETATM 9807  O O   . HOH L 4 .   ? -76.156 18.227  13.061  1.000 42.355  0  344 HOH C O   1 ? 
HETATM 9808  O O   . HOH L 4 .   ? -43.548 9.931   21.240  1.000 31.172  0  345 HOH C O   1 ? 
HETATM 9809  O O   . HOH L 4 .   ? -58.653 34.811  15.851  1.000 25.615  0  346 HOH C O   1 ? 
HETATM 9810  O O   . HOH L 4 .   ? -62.129 34.447  31.213  1.000 42.699  0  347 HOH C O   1 ? 
HETATM 9811  O O   . HOH L 4 .   ? -25.306 14.182  19.914  1.000 20.599  0  348 HOH C O   1 ? 
HETATM 9812  O O   . HOH L 4 .   ? -43.283 1.435   9.131   1.000 39.445  0  349 HOH C O   1 ? 
HETATM 9813  O O   . HOH L 4 .   ? -43.253 -3.694  22.304  1.000 43.791  0  350 HOH C O   1 ? 
HETATM 9814  O O   . HOH L 4 .   ? -47.627 46.472  16.467  1.000 29.034  0  351 HOH C O   1 ? 
HETATM 9815  O O   . HOH L 4 .   ? -38.646 -3.498  13.402  1.000 32.687  0  352 HOH C O   1 ? 
HETATM 9816  O O   . HOH L 4 .   ? -66.512 34.093  21.501  1.000 36.656  0  353 HOH C O   1 ? 
HETATM 9817  O O   . HOH L 4 .   ? -59.872 35.101  13.478  1.000 21.149  0  354 HOH C O   1 ? 
HETATM 9818  O O   . HOH L 4 .   ? -51.950 42.049  19.315  1.000 19.474  0  355 HOH C O   1 ? 
HETATM 9819  O O   . HOH L 4 .   ? -61.905 36.684  13.211  1.000 37.945  0  356 HOH C O   1 ? 
HETATM 9820  O O   . HOH L 4 .   ? -40.647 4.745   22.102  1.000 26.036  0  357 HOH C O   1 ? 
HETATM 9821  O O   . HOH L 4 .   ? -24.540 8.238   21.034  1.000 21.365  0  358 HOH C O   1 ? 
HETATM 9822  O O   . HOH L 4 .   ? -22.413 14.415  25.815  1.000 14.625  0  359 HOH C O   1 ? 
HETATM 9823  O O   . HOH L 4 .   ? -19.184 2.074   1.552   1.000 35.079  0  360 HOH C O   1 ? 
HETATM 9824  O O   . HOH L 4 .   ? -59.428 39.493  40.353  1.000 38.200  0  361 HOH C O   1 ? 
HETATM 9825  O O   . HOH L 4 .   ? -62.428 18.271  18.465  1.000 25.452  0  362 HOH C O   1 ? 
HETATM 9826  O O   . HOH L 4 .   ? -40.259 31.806  24.682  1.000 34.423  0  363 HOH C O   1 ? 
HETATM 9827  O O   . HOH L 4 .   ? -55.891 8.403   40.686  1.000 41.801  0  364 HOH C O   1 ? 
HETATM 9828  O O   . HOH L 4 .   ? -59.548 4.277   42.365  1.000 36.496  0  365 HOH C O   1 ? 
HETATM 9829  O O   . HOH L 4 .   ? -53.029 51.319  25.387  1.000 26.483  0  366 HOH C O   1 ? 
HETATM 9830  O O   . HOH L 4 .   ? -63.557 38.959  34.389  1.000 31.632  0  367 HOH C O   1 ? 
HETATM 9831  O O   . HOH L 4 .   ? -51.480 45.246  15.744  1.000 34.197  0  368 HOH C O   1 ? 
HETATM 9832  O O   . HOH L 4 .   ? -21.289 13.087  10.777  1.000 38.474  0  369 HOH C O   1 ? 
HETATM 9833  O O   . HOH L 4 .   ? -54.012 4.005   40.390  1.000 39.590  0  370 HOH C O   1 ? 
HETATM 9834  O O   . HOH L 4 .   ? -60.099 2.405   15.152  1.000 43.350  0  371 HOH C O   1 ? 
HETATM 9835  O O   . HOH L 4 .   ? -54.383 6.379   13.905  1.000 38.938  0  372 HOH C O   1 ? 
HETATM 9836  O O   . HOH L 4 .   ? -19.318 -1.488  19.822  1.000 32.597  0  373 HOH C O   1 ? 
HETATM 9837  O O   . HOH L 4 .   ? -51.295 44.901  36.612  1.000 44.020  0  374 HOH C O   1 ? 
HETATM 9838  O O   . HOH L 4 .   ? -50.002 8.756   13.536  1.000 40.872  0  375 HOH C O   1 ? 
HETATM 9839  O O   . HOH L 4 .   ? -51.435 20.935  23.570  1.000 28.018  0  376 HOH C O   1 ? 
HETATM 9840  O O   . HOH L 4 .   ? -26.576 -7.006  17.090  1.000 41.884  0  377 HOH C O   1 ? 
HETATM 9841  O O   . HOH L 4 .   ? -31.351 -3.905  12.091  1.000 41.568  0  378 HOH C O   1 ? 
HETATM 9842  O O   . HOH L 4 .   ? -47.012 14.071  15.961  1.000 41.430  0  379 HOH C O   1 ? 
HETATM 9843  O O   . HOH L 4 .   ? -45.344 38.746  14.460  1.000 31.657  0  380 HOH C O   1 ? 
HETATM 9844  O O   . HOH L 4 .   ? -54.590 46.619  14.262  1.000 36.691  0  381 HOH C O   1 ? 
HETATM 9845  O O   . HOH L 4 .   ? -46.620 37.536  12.421  1.000 29.029  0  382 HOH C O   1 ? 
HETATM 9846  O O   . HOH L 4 .   ? -57.225 19.113  25.565  1.000 23.550  0  383 HOH C O   1 ? 
HETATM 9847  O O   . HOH L 4 .   ? -55.898 40.964  11.596  1.000 24.833  0  384 HOH C O   1 ? 
HETATM 9848  O O   . HOH L 4 .   ? -59.672 12.524  7.770   1.000 33.208  0  385 HOH C O   1 ? 
HETATM 9849  O O   . HOH L 4 .   ? -45.192 43.050  15.152  1.000 43.227  0  386 HOH C O   1 ? 
HETATM 9850  O O   . HOH L 4 .   ? -52.753 31.266  12.657  1.000 32.130  0  387 HOH C O   1 ? 
HETATM 9851  O O   . HOH L 4 .   ? -26.614 9.688   19.807  1.000 18.515  0  388 HOH C O   1 ? 
HETATM 9852  O O   . HOH L 4 .   ? -20.231 13.016  8.550   1.000 30.321  0  389 HOH C O   1 ? 
HETATM 9853  O O   . HOH L 4 .   ? -16.644 9.189   22.870  1.000 38.555  0  390 HOH C O   1 ? 
HETATM 9854  O O   . HOH L 4 .   ? -29.834 3.998   22.420  1.000 27.191  0  391 HOH C O   1 ? 
HETATM 9855  O O   . HOH L 4 .   ? -45.727 11.044  9.506   1.000 29.448  0  392 HOH C O   1 ? 
HETATM 9856  O O   . HOH L 4 .   ? -52.364 42.799  16.826  1.000 21.754  0  393 HOH C O   1 ? 
HETATM 9857  O O   . HOH L 4 .   ? -42.321 31.324  32.422  1.000 44.185  0  394 HOH C O   1 ? 
HETATM 9858  O O   . HOH L 4 .   ? -51.855 25.884  15.856  1.000 21.681  0  395 HOH C O   1 ? 
HETATM 9859  O O   . HOH L 4 .   ? -45.388 37.222  16.787  1.000 27.102  0  396 HOH C O   1 ? 
HETATM 9860  O O   . HOH L 4 .   ? -36.632 6.259   23.922  1.000 30.385  0  397 HOH C O   1 ? 
HETATM 9861  O O   . HOH L 4 .   ? -68.644 16.709  26.356  1.000 46.592  0  398 HOH C O   1 ? 
HETATM 9862  O O   . HOH L 4 .   ? -59.421 4.248   27.339  1.000 45.189  0  399 HOH C O   1 ? 
HETATM 9863  O O   . HOH L 4 .   ? -32.240 18.079  12.714  1.000 34.263  0  400 HOH C O   1 ? 
HETATM 9864  O O   . HOH L 4 .   ? -41.531 31.808  27.280  1.000 25.305  0  401 HOH C O   1 ? 
HETATM 9865  O O   . HOH L 4 .   ? -34.874 -3.461  10.787  1.000 24.623  0  402 HOH C O   1 ? 
HETATM 9866  O O   . HOH L 4 .   ? -39.852 39.099  23.979  1.000 42.101  0  403 HOH C O   1 ? 
HETATM 9867  O O   . HOH L 4 .   ? -31.607 9.668   20.137  1.000 27.548  0  404 HOH C O   1 ? 
HETATM 9868  O O   . HOH L 4 .   ? -61.504 3.845   25.909  1.000 41.557  0  405 HOH C O   1 ? 
HETATM 9869  O O   . HOH L 4 .   ? -46.606 44.233  31.396  1.000 36.305  0  406 HOH C O   1 ? 
HETATM 9870  O O   . HOH L 4 .   ? -30.490 4.530   3.480   1.000 30.039  0  407 HOH C O   1 ? 
HETATM 9871  O O   . HOH L 4 .   ? -26.704 -1.267  4.767   1.000 26.274  0  408 HOH C O   1 ? 
HETATM 9872  O O   . HOH L 4 .   ? -27.507 -2.395  8.393   1.000 26.318  0  409 HOH C O   1 ? 
HETATM 9873  O O   . HOH L 4 .   ? -48.821 32.357  40.838  1.000 47.577  0  410 HOH C O   1 ? 
HETATM 9874  O O   . HOH L 4 .   ? -63.729 41.539  35.819  1.000 29.771  0  411 HOH C O   1 ? 
HETATM 9875  O O   . HOH L 4 .   ? -17.999 7.828   26.766  1.000 40.878  0  412 HOH C O   1 ? 
HETATM 9876  O O   . HOH L 4 .   ? -17.638 11.320  21.622  1.000 17.671  0  413 HOH C O   1 ? 
HETATM 9877  O O   . HOH L 4 .   ? -45.460 42.862  11.695  1.000 35.332  0  414 HOH C O   1 ? 
HETATM 9878  O O   . HOH L 4 .   ? -36.029 15.119  18.000  1.000 22.088  0  415 HOH C O   1 ? 
HETATM 9879  O O   . HOH L 4 .   ? -63.670 24.501  6.625   1.000 32.886  0  416 HOH C O   1 ? 
HETATM 9880  O O   . HOH L 4 .   ? -46.980 32.484  32.701  1.000 39.163  0  417 HOH C O   1 ? 
HETATM 9881  O O   . HOH L 4 .   ? -66.554 21.075  31.210  1.000 40.294  0  418 HOH C O   1 ? 
HETATM 9882  O O   . HOH L 4 .   ? -50.665 12.817  12.577  1.000 28.454  0  419 HOH C O   1 ? 
HETATM 9883  O O   . HOH L 4 .   ? -55.406 45.747  16.674  1.000 37.433  0  420 HOH C O   1 ? 
HETATM 9884  O O   . HOH L 4 .   ? -63.792 39.389  18.254  1.000 38.436  0  421 HOH C O   1 ? 
HETATM 9885  O O   . HOH L 4 .   ? -30.166 -6.494  18.128  1.000 30.806  0  422 HOH C O   1 ? 
HETATM 9886  O O   . HOH L 4 .   ? -59.527 31.781  37.761  1.000 37.466  0  423 HOH C O   1 ? 
HETATM 9887  O O   . HOH L 4 .   ? -22.292 13.554  6.985   1.000 34.583  0  424 HOH C O   1 ? 
HETATM 9888  O O   . HOH L 4 .   ? -58.834 16.747  5.265   1.000 42.787  0  425 HOH C O   1 ? 
HETATM 9889  O O   . HOH L 4 .   ? -57.335 41.322  16.453  1.000 25.729  0  426 HOH C O   1 ? 
HETATM 9890  O O   . HOH L 4 .   ? -20.608 12.882  13.551  1.000 33.607  0  427 HOH C O   1 ? 
HETATM 9891  O O   . HOH L 4 .   ? -35.345 12.044  19.814  1.000 37.342  0  428 HOH C O   1 ? 
HETATM 9892  O O   . HOH L 4 .   ? -23.940 2.220   2.732   1.000 25.090  0  429 HOH C O   1 ? 
HETATM 9893  O O   . HOH L 4 .   ? -62.599 42.380  28.537  1.000 22.552  0  430 HOH C O   1 ? 
HETATM 9894  O O   . HOH L 4 .   ? -57.730 44.304  9.042   1.000 48.761  0  431 HOH C O   1 ? 
HETATM 9895  O O   . HOH L 4 .   ? -28.797 17.049  17.958  1.000 28.632  0  432 HOH C O   1 ? 
HETATM 9896  O O   . HOH L 4 .   ? -52.207 36.470  9.586   1.000 30.624  0  433 HOH C O   1 ? 
HETATM 9897  O O   . HOH L 4 .   ? -18.343 12.093  14.823  1.000 27.139  0  434 HOH C O   1 ? 
HETATM 9898  O O   . HOH L 4 .   ? -48.666 -3.154  18.875  1.000 47.873  0  435 HOH C O   1 ? 
HETATM 9899  O O   . HOH L 4 .   ? -63.341 -3.898  21.314  1.000 42.467  0  436 HOH C O   1 ? 
HETATM 9900  O O   . HOH L 4 .   ? -59.235 1.735   23.256  1.000 34.212  0  437 HOH C O   1 ? 
HETATM 9901  O O   . HOH L 4 .   ? -22.903 18.099  11.253  1.000 37.090  0  438 HOH C O   1 ? 
HETATM 9902  O O   . HOH L 4 .   ? -58.598 41.931  14.449  1.000 38.252  0  439 HOH C O   1 ? 
HETATM 9903  O O   . HOH L 4 .   ? -31.168 0.284   3.248   1.000 45.842  0  440 HOH C O   1 ? 
HETATM 9904  O O   . HOH L 4 .   ? -66.355 6.064   21.661  1.000 46.115  0  441 HOH C O   1 ? 
HETATM 9905  O O   . HOH L 4 .   ? -65.512 6.473   8.614   1.000 44.071  0  442 HOH C O   1 ? 
HETATM 9906  O O   . HOH L 4 .   ? -41.520 12.225  21.711  1.000 42.116  0  443 HOH C O   1 ? 
HETATM 9907  O O   . HOH L 4 .   ? -40.426 6.113   7.270   1.000 33.508  0  444 HOH C O   1 ? 
HETATM 9908  O O   . HOH L 4 .   ? -56.890 45.693  12.204  1.000 37.518  0  445 HOH C O   1 ? 
HETATM 9909  O O   . HOH L 4 .   ? -60.633 -4.095  17.108  1.000 42.300  0  446 HOH C O   1 ? 
HETATM 9910  O O   . HOH L 4 .   ? -70.702 25.949  3.548   1.000 42.952  0  447 HOH C O   1 ? 
HETATM 9911  O O   . HOH L 4 .   ? -38.280 1.783   24.959  1.000 44.387  0  448 HOH C O   1 ? 
HETATM 9912  O O   . HOH L 4 .   ? -63.837 31.811  12.456  1.000 31.158  0  449 HOH C O   1 ? 
HETATM 9913  O O   . HOH L 4 .   ? -41.101 -3.149  11.600  1.000 53.947  0  450 HOH C O   1 ? 
HETATM 9914  O O   . HOH L 4 .   ? -61.954 22.343  5.533   1.000 37.946  0  451 HOH C O   1 ? 
HETATM 9915  O O   . HOH L 4 .   ? -26.373 12.033  21.107  1.000 18.299  0  452 HOH C O   1 ? 
HETATM 9916  O O   . HOH L 4 .   ? -31.456 16.110  18.046  1.000 43.071  0  453 HOH C O   1 ? 
HETATM 9917  O O   . HOH L 4 .   ? -66.971 16.405  8.434   1.000 36.517  0  454 HOH C O   1 ? 
HETATM 9918  O O   . HOH L 4 .   ? -50.197 30.095  8.606   1.000 39.439  0  455 HOH C O   1 ? 
HETATM 9919  O O   . HOH L 4 .   ? -33.344 1.501   3.385   1.000 38.280  0  456 HOH C O   1 ? 
HETATM 9920  O O   . HOH L 4 .   ? -38.383 4.452   23.846  1.000 33.253  0  457 HOH C O   1 ? 
HETATM 9921  O O   . HOH L 4 .   ? -68.562 20.469  23.349  1.000 31.269  0  458 HOH C O   1 ? 
HETATM 9922  O O   . HOH L 4 .   ? -65.973 40.495  18.791  1.000 34.811  0  459 HOH C O   1 ? 
HETATM 9923  O O   . HOH L 4 .   ? -44.653 31.678  33.603  1.000 43.686  0  460 HOH C O   1 ? 
HETATM 9924  O O   . HOH L 4 .   ? -56.027 43.050  13.517  1.000 37.716  0  461 HOH C O   1 ? 
HETATM 9925  O O   . HOH L 4 .   ? -39.958 13.183  19.255  1.000 37.062  0  462 HOH C O   1 ? 
HETATM 9926  O O   . HOH L 4 .   ? -32.847 5.638   4.761   1.000 39.172  0  463 HOH C O   1 ? 
HETATM 9927  O O   . HOH L 4 .   ? -55.284 43.147  16.342  1.000 27.575  0  464 HOH C O   1 ? 
HETATM 9928  O O   . HOH L 4 .   ? -54.499 7.338   11.413  1.000 41.590  0  465 HOH C O   1 ? 
HETATM 9929  O O   . HOH L 4 .   ? -58.474 3.804   11.280  1.000 51.440  0  466 HOH C O   1 ? 
HETATM 9930  O O   . HOH L 4 .   ? -45.147 41.739  24.718  1.000 39.620  0  467 HOH C O   1 ? 
HETATM 9931  O O   . HOH L 4 .   ? -66.232 38.616  34.855  1.000 40.158  0  468 HOH C O   1 ? 
HETATM 9932  O O   . HOH L 4 .   ? -35.547 0.543   5.810   1.000 31.910  0  469 HOH C O   1 ? 
HETATM 9933  O O   . HOH L 4 .   ? -40.555 33.571  29.091  1.000 33.772  0  470 HOH C O   1 ? 
HETATM 9934  O O   . HOH L 4 .   ? -63.544 38.566  31.858  1.000 34.405  0  471 HOH C O   1 ? 
HETATM 9935  O O   . HOH L 4 .   ? -31.709 -2.635  5.114   1.000 38.803  0  472 HOH C O   1 ? 
HETATM 9936  O O   . HOH L 4 .   ? -35.202 -5.125  14.734  1.000 33.205  0  473 HOH C O   1 ? 
HETATM 9937  O O   . HOH L 4 .   ? -65.062 32.569  10.595  1.000 46.815  0  474 HOH C O   1 ? 
HETATM 9938  O O   . HOH L 4 .   ? -44.180 8.250   23.579  1.000 36.728  0  475 HOH C O   1 ? 
HETATM 9939  O O   . HOH L 4 .   ? -38.814 -5.107  15.709  1.000 40.623  0  476 HOH C O   1 ? 
HETATM 9940  O O   . HOH L 4 .   ? -79.140 19.293  11.215  1.000 36.163  0  477 HOH C O   1 ? 
HETATM 9941  O O   . HOH L 4 .   ? -36.596 -6.208  16.987  1.000 42.031  0  478 HOH C O   1 ? 
HETATM 9942  O O   . HOH M 4 .   ? -46.973 28.093  5.609   1.000 42.153  0  201 HOH D O   1 ? 
HETATM 9943  O O   . HOH M 4 .   ? -45.516 28.280  2.562   1.000 36.372  0  202 HOH D O   1 ? 
HETATM 9944  O O   . HOH M 4 .   ? -40.895 13.773  -9.829  1.000 39.493  0  203 HOH D O   1 ? 
HETATM 9945  O O   . HOH M 4 .   ? -23.958 12.840  1.380   1.000 40.862  0  204 HOH D O   1 ? 
HETATM 9946  O O   . HOH M 4 .   ? -37.114 13.109  -11.077 1.000 42.686  0  205 HOH D O   1 ? 
HETATM 9947  O O   . HOH M 4 .   ? -42.679 36.168  16.857  1.000 33.455  0  206 HOH D O   1 ? 
HETATM 9948  O O   . HOH M 4 .   ? -50.510 25.260  -14.232 1.000 35.374  0  207 HOH D O   1 ? 
HETATM 9949  O O   . HOH M 4 .   ? -25.721 11.313  -1.764  1.000 44.358  0  208 HOH D O   1 ? 
HETATM 9950  O O   . HOH M 4 .   ? -47.655 20.829  11.125  1.000 24.207  0  209 HOH D O   1 ? 
HETATM 9951  O O   . HOH M 4 .   ? -46.170 5.853   1.478   1.000 40.432  0  210 HOH D O   1 ? 
HETATM 9952  O O   . HOH M 4 .   ? -46.617 19.831  19.160  1.000 33.250  0  211 HOH D O   1 ? 
HETATM 9953  O O   . HOH M 4 .   ? -31.424 14.993  2.304   1.000 27.624  0  212 HOH D O   1 ? 
HETATM 9954  O O   . HOH M 4 .   ? -30.483 12.903  -8.941  1.000 43.238  0  213 HOH D O   1 ? 
HETATM 9955  O O   . HOH M 4 .   ? -45.042 12.828  3.020   1.000 23.326  0  214 HOH D O   1 ? 
HETATM 9956  O O   . HOH M 4 .   ? -32.510 40.279  6.314   1.000 37.923  0  215 HOH D O   1 ? 
HETATM 9957  O O   . HOH M 4 .   ? -30.780 20.018  6.498   1.000 35.756  0  216 HOH D O   1 ? 
HETATM 9958  O O   . HOH M 4 .   ? -41.714 35.281  8.420   1.000 22.175  0  217 HOH D O   1 ? 
HETATM 9959  O O   . HOH M 4 .   ? -39.448 29.446  23.994  1.000 33.684  0  218 HOH D O   1 ? 
HETATM 9960  O O   . HOH M 4 .   ? -45.697 16.540  -7.724  1.000 34.472  0  219 HOH D O   1 ? 
HETATM 9961  O O   . HOH M 4 .   ? -33.574 12.609  -8.173  1.000 40.040  0  220 HOH D O   1 ? 
HETATM 9962  O O   . HOH M 4 .   ? -29.191 6.377   2.197   1.000 37.619  0  221 HOH D O   1 ? 
HETATM 9963  O O   . HOH M 4 .   ? -31.433 36.984  10.635  1.000 39.925  0  222 HOH D O   1 ? 
HETATM 9964  O O   . HOH M 4 .   ? -39.615 29.307  -1.669  1.000 28.156  0  223 HOH D O   1 ? 
HETATM 9965  O O   . HOH M 4 .   ? -43.478 24.245  -4.393  1.000 24.085  0  224 HOH D O   1 ? 
HETATM 9966  O O   . HOH M 4 .   ? -25.789 16.976  1.848   1.000 39.054  0  225 HOH D O   1 ? 
HETATM 9967  O O   . HOH M 4 .   ? -33.919 21.509  -7.505  1.000 25.605  0  226 HOH D O   1 ? 
HETATM 9968  O O   . HOH M 4 .   ? -40.898 23.450  16.529  1.000 23.223  0  227 HOH D O   1 ? 
HETATM 9969  O O   . HOH M 4 .   ? -33.394 27.350  -7.324  1.000 37.696  0  228 HOH D O   1 ? 
HETATM 9970  O O   . HOH M 4 .   ? -28.059 24.971  -1.532  1.000 33.354  0  229 HOH D O   1 ? 
HETATM 9971  O O   . HOH M 4 .   ? -38.567 3.677   -3.234  1.000 35.523  0  230 HOH D O   1 ? 
HETATM 9972  O O   . HOH M 4 .   ? -47.559 29.301  8.282   1.000 28.857  0  231 HOH D O   1 ? 
HETATM 9973  O O   . HOH M 4 .   ? -54.338 24.253  7.711   1.000 44.585  0  232 HOH D O   1 ? 
HETATM 9974  O O   . HOH M 4 .   ? -36.707 21.024  10.500  1.000 19.980  0  233 HOH D O   1 ? 
HETATM 9975  O O   . HOH M 4 .   ? -45.326 21.392  -10.974 1.000 43.821  0  234 HOH D O   1 ? 
HETATM 9976  O O   . HOH M 4 .   ? -41.504 4.613   -2.243  1.000 39.044  0  235 HOH D O   1 ? 
HETATM 9977  O O   . HOH M 4 .   ? -53.026 21.841  5.777   1.000 30.698  0  236 HOH D O   1 ? 
HETATM 9978  O O   . HOH M 4 .   ? -49.711 8.684   0.960   1.000 39.902  0  237 HOH D O   1 ? 
HETATM 9979  O O   . HOH M 4 .   ? -28.842 8.126   -8.631  1.000 37.719  0  238 HOH D O   1 ? 
HETATM 9980  O O   . HOH M 4 .   ? -48.274 14.866  -4.730  1.000 41.941  0  239 HOH D O   1 ? 
HETATM 9981  O O   . HOH M 4 .   ? -33.773 10.891  2.185   1.000 24.018  0  240 HOH D O   1 ? 
HETATM 9982  O O   . HOH M 4 .   ? -47.611 20.305  -9.496  1.000 34.882  0  241 HOH D O   1 ? 
HETATM 9983  O O   . HOH M 4 .   ? -32.820 8.816   1.060   1.000 42.595  0  242 HOH D O   1 ? 
HETATM 9984  O O   . HOH M 4 .   ? -27.924 21.497  0.219   1.000 39.114  0  243 HOH D O   1 ? 
HETATM 9985  O O   . HOH M 4 .   ? -31.657 15.476  -5.821  1.000 36.650  0  244 HOH D O   1 ? 
HETATM 9986  O O   . HOH M 4 .   ? -38.177 22.896  17.249  1.000 43.506  0  245 HOH D O   1 ? 
HETATM 9987  O O   . HOH M 4 .   ? -42.888 19.953  22.069  1.000 39.182  0  246 HOH D O   1 ? 
HETATM 9988  O O   . HOH M 4 .   ? -51.667 25.257  8.276   1.000 24.431  0  247 HOH D O   1 ? 
HETATM 9989  O O   . HOH M 4 .   ? -27.690 16.794  -2.855  1.000 43.756  0  248 HOH D O   1 ? 
HETATM 9990  O O   . HOH M 4 .   ? -37.980 5.629   -4.543  1.000 27.646  0  249 HOH D O   1 ? 
HETATM 9991  O O   . HOH M 4 .   ? -36.392 27.539  18.070  1.000 46.506  0  250 HOH D O   1 ? 
HETATM 9992  O O   . HOH M 4 .   ? -50.057 37.385  8.825   1.000 41.066  0  251 HOH D O   1 ? 
HETATM 9993  O O   . HOH M 4 .   ? -26.905 5.998   1.511   1.000 43.710  0  252 HOH D O   1 ? 
HETATM 9994  O O   . HOH M 4 .   ? -48.794 24.269  -3.820  1.000 34.864  0  253 HOH D O   1 ? 
HETATM 9995  O O   . HOH M 4 .   ? -47.109 31.608  5.595   1.000 34.870  0  254 HOH D O   1 ? 
HETATM 9996  O O   . HOH M 4 .   ? -31.529 15.884  7.203   1.000 29.653  0  255 HOH D O   1 ? 
HETATM 9997  O O   . HOH M 4 .   ? -30.463 17.138  2.712   1.000 31.910  0  256 HOH D O   1 ? 
HETATM 9998  O O   . HOH M 4 .   ? -31.855 17.794  5.071   1.000 19.110  0  257 HOH D O   1 ? 
HETATM 9999  O O   . HOH M 4 .   ? -29.258 28.906  -0.135  1.000 42.534  0  258 HOH D O   1 ? 
HETATM 10000 O O   . HOH M 4 .   ? -31.530 23.802  8.854   1.000 32.753  0  259 HOH D O   1 ? 
HETATM 10001 O O   . HOH M 4 .   ? -35.232 9.393   4.158   1.000 27.247  0  260 HOH D O   1 ? 
HETATM 10002 O O   . HOH M 4 .   ? -29.872 35.138  4.309   1.000 45.487  0  261 HOH D O   1 ? 
HETATM 10003 O O   . HOH M 4 .   ? -34.242 29.915  -6.220  1.000 33.134  0  262 HOH D O   1 ? 
HETATM 10004 O O   . HOH M 4 .   ? -46.883 34.944  11.445  1.000 33.170  0  263 HOH D O   1 ? 
HETATM 10005 O O   . HOH M 4 .   ? -36.854 38.848  5.592   1.000 31.746  0  264 HOH D O   1 ? 
HETATM 10006 O O   . HOH M 4 .   ? -39.382 34.485  -1.235  1.000 28.952  0  265 HOH D O   1 ? 
HETATM 10007 O O   . HOH M 4 .   ? -52.083 21.273  1.767   1.000 38.291  0  266 HOH D O   1 ? 
HETATM 10008 O O   . HOH M 4 .   ? -40.829 20.631  16.094  1.000 50.488  0  267 HOH D O   1 ? 
HETATM 10009 O O   . HOH M 4 .   ? -46.761 16.165  16.968  1.000 40.284  0  268 HOH D O   1 ? 
HETATM 10010 O O   . HOH M 4 .   ? -50.543 31.590  10.693  1.000 39.025  0  269 HOH D O   1 ? 
HETATM 10011 O O   . HOH M 4 .   ? -51.053 34.010  9.393   1.000 31.768  0  270 HOH D O   1 ? 
HETATM 10012 O O   . HOH M 4 .   ? -36.527 38.101  2.232   1.000 23.975  0  271 HOH D O   1 ? 
HETATM 10013 O O   . HOH M 4 .   ? -46.143 18.117  10.772  1.000 40.324  0  272 HOH D O   1 ? 
HETATM 10014 O O   . HOH M 4 .   ? -30.825 13.007  -6.199  1.000 40.122  0  273 HOH D O   1 ? 
HETATM 10015 O O   . HOH M 4 .   ? -40.145 37.765  1.521   1.000 43.030  0  274 HOH D O   1 ? 
HETATM 10016 O O   . HOH M 4 .   ? -39.185 37.052  4.105   1.000 21.852  0  275 HOH D O   1 ? 
HETATM 10017 O O   . HOH M 4 .   ? -44.334 16.979  16.730  1.000 38.780  0  276 HOH D O   1 ? 
HETATM 10018 O O   . HOH M 4 .   ? -35.991 37.290  -1.071  1.000 25.293  0  277 HOH D O   1 ? 
HETATM 10019 O O   . HOH M 4 .   ? -40.736 35.016  3.069   1.000 29.431  0  278 HOH D O   1 ? 
HETATM 10020 O O   . HOH M 4 .   ? -29.460 14.942  -7.472  1.000 45.739  0  279 HOH D O   1 ? 
HETATM 10021 O O   . HOH M 4 .   ? -30.480 23.457  6.636   1.000 47.820  0  280 HOH D O   1 ? 
HETATM 10022 O O   . HOH M 4 .   ? -36.750 22.785  22.705  1.000 34.241  0  281 HOH D O   1 ? 
HETATM 10023 O O   . HOH M 4 .   ? -42.592 41.624  21.522  1.000 34.054  0  282 HOH D O   1 ? 
HETATM 10024 O O   . HOH M 4 .   ? -34.356 7.211   3.360   1.000 41.920  0  283 HOH D O   1 ? 
HETATM 10025 O O   . HOH M 4 .   ? -27.908 18.267  3.081   1.000 45.941  0  284 HOH D O   1 ? 
HETATM 10026 O O   . HOH M 4 .   ? -41.853 35.958  0.864   1.000 37.470  0  285 HOH D O   1 ? 
HETATM 10027 O O   . HOH M 4 .   ? -40.061 32.258  -0.686  1.000 40.046  0  286 HOH D O   1 ? 
HETATM 10028 O O   . HOH M 4 .   ? -30.518 18.414  10.610  1.000 33.008  0  287 HOH D O   1 ? 
HETATM 10029 O O   . HOH M 4 .   ? -43.130 37.319  9.381   1.000 30.688  0  288 HOH D O   1 ? 
HETATM 10030 O O   . HOH M 4 .   ? -30.279 29.141  8.075   1.000 41.755  0  289 HOH D O   1 ? 
HETATM 10031 O O   . HOH M 4 .   ? -29.536 17.250  8.419   1.000 28.517  0  290 HOH D O   1 ? 
HETATM 10032 O O   . HOH M 4 .   ? -26.254 32.857  -1.951  1.000 45.940  0  291 HOH D O   1 ? 
HETATM 10033 O O   . HOH N 4 .   ? -59.550 40.370  25.832  1.000 21.909  0  101 HOH E O   1 ? 
HETATM 10034 O O   . HOH N 4 .   ? -63.958 34.158  27.741  1.000 27.876  0  102 HOH E O   1 ? 
HETATM 10035 O O   . HOH N 4 .   ? -65.515 23.358  27.834  1.000 44.900  0  103 HOH E O   1 ? 
HETATM 10036 O O   . HOH N 4 .   ? -65.739 21.151  25.921  1.000 31.931  0  104 HOH E O   1 ? 
HETATM 10037 O O   . HOH N 4 .   ? -64.248 40.623  25.614  1.000 34.230  0  105 HOH E O   1 ? 
HETATM 10038 O O   . HOH N 4 .   ? -67.957 20.073  25.806  1.000 33.555  0  106 HOH E O   1 ? 
HETATM 10039 O O   . HOH O 4 .   ? -7.257  -7.830  78.890  0.500 16.841  0  301 HOH F O   1 ? 
HETATM 10040 O O   . HOH O 4 .   ? -26.293 12.397  95.858  1.000 35.969  0  302 HOH F O   1 ? 
HETATM 10041 O O   . HOH O 4 .   ? -68.651 -10.396 58.255  1.000 45.825  0  303 HOH F O   1 ? 
HETATM 10042 O O   . HOH O 4 .   ? -38.937 28.504  69.908  1.000 41.440  0  304 HOH F O   1 ? 
HETATM 10043 O O   . HOH O 4 .   ? -6.798  6.711   87.310  1.000 25.624  0  305 HOH F O   1 ? 
HETATM 10044 O O   . HOH O 4 .   ? -26.997 -5.172  84.421  1.000 31.032  0  306 HOH F O   1 ? 
HETATM 10045 O O   . HOH O 4 .   ? -27.358 15.416  95.252  1.000 32.574  0  307 HOH F O   1 ? 
HETATM 10046 O O   . HOH O 4 .   ? -43.138 24.084  68.589  1.000 40.102  0  308 HOH F O   1 ? 
HETATM 10047 O O   . HOH O 4 .   ? -46.698 3.274   72.654  1.000 22.585  0  309 HOH F O   1 ? 
HETATM 10048 O O   . HOH O 4 .   ? -40.158 18.427  93.946  1.000 29.540  0  310 HOH F O   1 ? 
HETATM 10049 O O   . HOH O 4 .   ? -63.134 -14.068 69.737  1.000 43.020  0  311 HOH F O   1 ? 
HETATM 10050 O O   . HOH O 4 .   ? -54.573 -10.856 63.156  1.000 28.782  0  312 HOH F O   1 ? 
HETATM 10051 O O   . HOH O 4 .   ? -43.331 16.384  74.913  1.000 21.413  0  313 HOH F O   1 ? 
HETATM 10052 O O   . HOH O 4 .   ? -14.896 8.660   65.839  1.000 29.926  0  314 HOH F O   1 ? 
HETATM 10053 O O   . HOH O 4 .   ? -33.978 8.110   92.240  1.000 43.477  0  315 HOH F O   1 ? 
HETATM 10054 O O   . HOH O 4 .   ? -8.537  -1.049  67.992  1.000 31.012  0  316 HOH F O   1 ? 
HETATM 10055 O O   . HOH O 4 .   ? -55.516 -16.028 74.611  1.000 22.144  0  317 HOH F O   1 ? 
HETATM 10056 O O   . HOH O 4 .   ? -66.123 2.193   63.896  1.000 29.547  0  318 HOH F O   1 ? 
HETATM 10057 O O   . HOH O 4 .   ? -40.275 12.229  79.225  1.000 33.784  0  319 HOH F O   1 ? 
HETATM 10058 O O   . HOH O 4 .   ? -51.394 -10.602 60.212  1.000 42.507  0  320 HOH F O   1 ? 
HETATM 10059 O O   . HOH O 4 .   ? -27.256 24.896  85.385  1.000 20.040  0  321 HOH F O   1 ? 
HETATM 10060 O O   . HOH O 4 .   ? -38.194 16.350  65.812  1.000 30.181  0  322 HOH F O   1 ? 
HETATM 10061 O O   . HOH O 4 .   ? -50.561 8.547   76.385  1.000 20.734  0  323 HOH F O   1 ? 
HETATM 10062 O O   . HOH O 4 .   ? -24.162 16.383  62.405  1.000 17.181  0  324 HOH F O   1 ? 
HETATM 10063 O O   . HOH O 4 .   ? -48.635 9.948   77.797  1.000 33.816  0  325 HOH F O   1 ? 
HETATM 10064 O O   . HOH O 4 .   ? -57.619 -13.579 70.537  1.000 36.158  0  326 HOH F O   1 ? 
HETATM 10065 O O   . HOH O 4 .   ? -23.729 -6.914  80.967  1.000 21.914  0  327 HOH F O   1 ? 
HETATM 10066 O O   . HOH O 4 .   ? -20.170 29.032  72.044  1.000 36.137  0  328 HOH F O   1 ? 
HETATM 10067 O O   . HOH O 4 .   ? -47.526 16.663  74.996  1.000 44.374  0  329 HOH F O   1 ? 
HETATM 10068 O O   . HOH O 4 .   ? -48.215 15.179  58.702  1.000 43.310  0  330 HOH F O   1 ? 
HETATM 10069 O O   . HOH O 4 .   ? -24.853 23.645  63.244  1.000 33.303  0  331 HOH F O   1 ? 
HETATM 10070 O O   . HOH O 4 .   ? -42.604 26.148  70.055  1.000 33.665  0  332 HOH F O   1 ? 
HETATM 10071 O O   . HOH O 4 .   ? -46.316 19.556  81.358  1.000 33.795  0  333 HOH F O   1 ? 
HETATM 10072 O O   . HOH O 4 .   ? -63.810 2.549   59.991  1.000 23.948  0  334 HOH F O   1 ? 
HETATM 10073 O O   . HOH O 4 .   ? -12.240 -7.687  67.423  1.000 21.746  0  335 HOH F O   1 ? 
HETATM 10074 O O   . HOH O 4 .   ? -18.949 16.242  96.372  1.000 41.980  0  336 HOH F O   1 ? 
HETATM 10075 O O   . HOH O 4 .   ? -28.501 3.260   88.736  1.000 31.263  0  337 HOH F O   1 ? 
HETATM 10076 O O   . HOH O 4 .   ? -22.961 -1.265  72.974  1.000 15.285  0  338 HOH F O   1 ? 
HETATM 10077 O O   . HOH O 4 .   ? -62.956 7.974   64.820  1.000 46.495  0  339 HOH F O   1 ? 
HETATM 10078 O O   . HOH O 4 .   ? -19.150 -1.985  90.977  1.000 31.787  0  340 HOH F O   1 ? 
HETATM 10079 O O   . HOH O 4 .   ? -33.853 11.951  62.863  1.000 27.232  0  341 HOH F O   1 ? 
HETATM 10080 O O   . HOH O 4 .   ? -61.192 -13.477 68.084  1.000 36.135  0  342 HOH F O   1 ? 
HETATM 10081 O O   . HOH O 4 .   ? -44.673 8.310   75.399  1.000 20.765  0  343 HOH F O   1 ? 
HETATM 10082 O O   . HOH O 4 .   ? -66.293 -4.628  65.983  1.000 21.664  0  344 HOH F O   1 ? 
HETATM 10083 O O   . HOH O 4 .   ? -15.810 14.005  60.907  1.000 34.949  0  345 HOH F O   1 ? 
HETATM 10084 O O   . HOH O 4 .   ? -67.298 -7.200  75.628  1.000 41.681  0  346 HOH F O   1 ? 
HETATM 10085 O O   . HOH O 4 .   ? -55.135 14.025  66.165  1.000 35.039  0  347 HOH F O   1 ? 
HETATM 10086 O O   . HOH O 4 .   ? -12.796 10.198  65.396  1.000 31.436  0  348 HOH F O   1 ? 
HETATM 10087 O O   . HOH O 4 .   ? -61.868 -16.297 65.607  1.000 42.004  0  349 HOH F O   1 ? 
HETATM 10088 O O   . HOH O 4 .   ? -33.804 27.264  82.668  1.000 22.801  0  350 HOH F O   1 ? 
HETATM 10089 O O   . HOH O 4 .   ? -22.166 20.995  76.010  1.000 19.232  0  351 HOH F O   1 ? 
HETATM 10090 O O   . HOH O 4 .   ? -52.014 14.301  64.308  1.000 32.844  0  352 HOH F O   1 ? 
HETATM 10091 O O   . HOH O 4 .   ? -16.640 -7.675  66.065  1.000 33.010  0  353 HOH F O   1 ? 
HETATM 10092 O O   . HOH O 4 .   ? -54.204 -5.768  72.567  1.000 21.329  0  354 HOH F O   1 ? 
HETATM 10093 O O   . HOH O 4 .   ? -16.917 30.132  67.614  1.000 36.698  0  355 HOH F O   1 ? 
HETATM 10094 O O   . HOH O 4 .   ? -68.160 2.283   66.822  1.000 30.874  0  356 HOH F O   1 ? 
HETATM 10095 O O   . HOH O 4 .   ? -41.646 -2.950  64.730  1.000 18.694  0  357 HOH F O   1 ? 
HETATM 10096 O O   . HOH O 4 .   ? -59.767 8.724   68.592  1.000 29.846  0  358 HOH F O   1 ? 
HETATM 10097 O O   . HOH O 4 .   ? -18.825 -6.519  78.403  1.000 27.921  0  359 HOH F O   1 ? 
HETATM 10098 O O   . HOH O 4 .   ? -8.808  8.224   86.306  1.000 25.252  0  360 HOH F O   1 ? 
HETATM 10099 O O   . HOH O 4 .   ? -19.221 30.822  64.637  1.000 23.179  0  361 HOH F O   1 ? 
HETATM 10100 O O   . HOH O 4 .   ? -63.179 6.524   66.692  1.000 34.805  0  362 HOH F O   1 ? 
HETATM 10101 O O   . HOH O 4 .   ? -29.605 6.883   88.354  1.000 27.844  0  363 HOH F O   1 ? 
HETATM 10102 O O   . HOH O 4 .   ? -23.613 -1.775  85.167  1.000 22.351  0  364 HOH F O   1 ? 
HETATM 10103 O O   . HOH O 4 .   ? -9.420  2.563   57.904  1.000 41.393  0  365 HOH F O   1 ? 
HETATM 10104 O O   . HOH O 4 .   ? -35.907 15.117  63.741  1.000 40.653  0  366 HOH F O   1 ? 
HETATM 10105 O O   . HOH O 4 .   ? -41.465 1.479   69.237  1.000 48.250  0  367 HOH F O   1 ? 
HETATM 10106 O O   . HOH O 4 .   ? -62.280 -6.510  80.685  1.000 38.181  0  368 HOH F O   1 ? 
HETATM 10107 O O   . HOH O 4 .   ? -22.732 -1.565  65.887  1.000 15.903  0  369 HOH F O   1 ? 
HETATM 10108 O O   . HOH O 4 .   ? -57.717 6.797   61.994  1.000 24.560  0  370 HOH F O   1 ? 
HETATM 10109 O O   . HOH O 4 .   ? -51.118 -9.145  72.188  1.000 20.972  0  371 HOH F O   1 ? 
HETATM 10110 O O   . HOH O 4 .   ? -17.273 23.200  62.527  1.000 40.581  0  372 HOH F O   1 ? 
HETATM 10111 O O   . HOH O 4 .   ? -25.404 27.021  82.516  1.000 30.805  0  373 HOH F O   1 ? 
HETATM 10112 O O   . HOH O 4 .   ? -36.605 28.947  76.716  1.000 28.440  0  374 HOH F O   1 ? 
HETATM 10113 O O   . HOH O 4 .   ? -22.377 28.042  64.299  1.000 30.129  0  375 HOH F O   1 ? 
HETATM 10114 O O   . HOH O 4 .   ? -28.202 5.666   86.235  1.000 14.264  0  376 HOH F O   1 ? 
HETATM 10115 O O   . HOH O 4 .   ? -16.232 19.662  75.976  1.000 36.842  0  377 HOH F O   1 ? 
HETATM 10116 O O   . HOH O 4 .   ? -13.437 9.920   83.572  1.000 28.463  0  378 HOH F O   1 ? 
HETATM 10117 O O   . HOH O 4 .   ? -15.892 7.904   68.395  1.000 21.212  0  379 HOH F O   1 ? 
HETATM 10118 O O   . HOH O 4 .   ? -42.942 11.219  87.174  1.000 35.482  0  380 HOH F O   1 ? 
HETATM 10119 O O   . HOH O 4 .   ? -34.213 28.132  69.328  1.000 45.538  0  381 HOH F O   1 ? 
HETATM 10120 O O   . HOH O 4 .   ? -45.713 15.279  80.049  1.000 39.687  0  382 HOH F O   1 ? 
HETATM 10121 O O   . HOH O 4 .   ? -15.873 9.162   61.637  1.000 42.033  0  383 HOH F O   1 ? 
HETATM 10122 O O   . HOH O 4 .   ? -18.183 3.625   92.488  1.000 26.805  0  384 HOH F O   1 ? 
HETATM 10123 O O   . HOH O 4 .   ? -21.374 17.416  91.566  1.000 26.283  0  385 HOH F O   1 ? 
HETATM 10124 O O   . HOH O 4 .   ? -11.954 12.129  67.312  1.000 28.878  0  386 HOH F O   1 ? 
HETATM 10125 O O   . HOH O 4 .   ? -56.436 -6.664  73.852  1.000 19.304  0  387 HOH F O   1 ? 
HETATM 10126 O O   . HOH O 4 .   ? -27.096 7.056   68.978  1.000 15.962  0  388 HOH F O   1 ? 
HETATM 10127 O O   . HOH O 4 .   ? -21.535 13.264  92.790  1.000 20.715  0  389 HOH F O   1 ? 
HETATM 10128 O O   . HOH O 4 .   ? -4.995  -6.779  75.836  1.000 30.182  0  390 HOH F O   1 ? 
HETATM 10129 O O   . HOH O 4 .   ? -67.942 -19.450 49.757  1.000 45.746  0  391 HOH F O   1 ? 
HETATM 10130 O O   . HOH O 4 .   ? -35.723 18.402  93.082  1.000 38.961  0  392 HOH F O   1 ? 
HETATM 10131 O O   . HOH O 4 .   ? -71.221 -17.069 64.598  1.000 39.598  0  393 HOH F O   1 ? 
HETATM 10132 O O   . HOH O 4 .   ? -67.540 -5.424  73.350  1.000 34.132  0  394 HOH F O   1 ? 
HETATM 10133 O O   . HOH O 4 .   ? -42.601 18.436  84.398  1.000 25.155  0  395 HOH F O   1 ? 
HETATM 10134 O O   . HOH O 4 .   ? -13.681 -0.930  90.997  1.000 35.633  0  396 HOH F O   1 ? 
HETATM 10135 O O   . HOH O 4 .   ? -13.584 -2.028  70.916  1.000 15.177  0  397 HOH F O   1 ? 
HETATM 10136 O O   . HOH O 4 .   ? -26.870 30.951  70.704  1.000 38.281  0  398 HOH F O   1 ? 
HETATM 10137 O O   . HOH O 4 .   ? -22.917 14.178  57.763  1.000 44.987  0  399 HOH F O   1 ? 
HETATM 10138 O O   . HOH O 4 .   ? -51.690 -1.606  73.347  1.000 33.700  0  400 HOH F O   1 ? 
HETATM 10139 O O   . HOH O 4 .   ? -51.558 4.082   77.709  1.000 30.008  0  401 HOH F O   1 ? 
HETATM 10140 O O   . HOH O 4 .   ? -13.784 14.342  67.452  1.000 21.620  0  402 HOH F O   1 ? 
HETATM 10141 O O   . HOH O 4 .   ? -46.234 -5.503  70.163  1.000 42.485  0  403 HOH F O   1 ? 
HETATM 10142 O O   . HOH O 4 .   ? -71.639 -8.510  61.223  1.000 43.812  0  404 HOH F O   1 ? 
HETATM 10143 O O   . HOH O 4 .   ? -11.819 14.788  74.009  1.000 25.280  0  405 HOH F O   1 ? 
HETATM 10144 O O   . HOH O 4 .   ? -71.532 -2.988  65.547  1.000 25.656  0  406 HOH F O   1 ? 
HETATM 10145 O O   . HOH O 4 .   ? -43.207 17.547  69.630  1.000 30.973  0  407 HOH F O   1 ? 
HETATM 10146 O O   . HOH O 4 .   ? -58.806 12.359  67.819  1.000 34.266  0  408 HOH F O   1 ? 
HETATM 10147 O O   . HOH O 4 .   ? -42.522 10.732  63.481  1.000 25.232  0  409 HOH F O   1 ? 
HETATM 10148 O O   . HOH O 4 .   ? -41.576 12.647  67.826  1.000 29.846  0  410 HOH F O   1 ? 
HETATM 10149 O O   . HOH O 4 .   ? -53.990 -9.764  59.163  1.000 29.812  0  411 HOH F O   1 ? 
HETATM 10150 O O   . HOH O 4 .   ? -10.379 4.766   92.894  1.000 37.144  0  412 HOH F O   1 ? 
HETATM 10151 O O   . HOH O 4 .   ? -20.231 -5.300  66.160  1.000 22.401  0  413 HOH F O   1 ? 
HETATM 10152 O O   . HOH O 4 .   ? -64.105 2.990   62.597  1.000 28.518  0  414 HOH F O   1 ? 
HETATM 10153 O O   . HOH O 4 .   ? -56.305 -2.496  57.304  1.000 41.192  0  415 HOH F O   1 ? 
HETATM 10154 O O   . HOH O 4 .   ? -44.581 -0.641  70.967  1.000 20.573  0  416 HOH F O   1 ? 
HETATM 10155 O O   . HOH O 4 .   ? -21.073 -4.647  68.482  1.000 16.055  0  417 HOH F O   1 ? 
HETATM 10156 O O   . HOH O 4 .   ? -54.999 -11.642 66.127  1.000 28.476  0  418 HOH F O   1 ? 
HETATM 10157 O O   . HOH O 4 .   ? -17.467 -7.930  73.628  1.000 23.139  0  419 HOH F O   1 ? 
HETATM 10158 O O   . HOH O 4 .   ? -16.962 -7.475  63.550  1.000 38.745  0  420 HOH F O   1 ? 
HETATM 10159 O O   . HOH O 4 .   ? -30.833 23.888  87.217  1.000 33.198  0  421 HOH F O   1 ? 
HETATM 10160 O O   . HOH O 4 .   ? -10.968 -5.373  88.090  1.000 35.517  0  422 HOH F O   1 ? 
HETATM 10161 O O   . HOH O 4 .   ? -38.852 13.325  66.936  1.000 25.440  0  423 HOH F O   1 ? 
HETATM 10162 O O   . HOH O 4 .   ? -25.395 19.663  91.695  1.000 27.182  0  424 HOH F O   1 ? 
HETATM 10163 O O   . HOH O 4 .   ? -60.820 9.478   65.132  1.000 21.923  0  425 HOH F O   1 ? 
HETATM 10164 O O   . HOH O 4 .   ? -27.448 19.786  72.305  1.000 19.234  0  426 HOH F O   1 ? 
HETATM 10165 O O   . HOH O 4 .   ? -18.382 -6.326  89.200  1.000 43.922  0  427 HOH F O   1 ? 
HETATM 10166 O O   . HOH O 4 .   ? -73.187 -16.213 67.703  1.000 33.878  0  428 HOH F O   1 ? 
HETATM 10167 O O   . HOH O 4 .   ? -55.686 -11.393 60.759  1.000 30.894  0  429 HOH F O   1 ? 
HETATM 10168 O O   . HOH O 4 .   ? -12.811 2.512   63.187  1.000 19.385  0  430 HOH F O   1 ? 
HETATM 10169 O O   . HOH O 4 .   ? -25.051 25.714  80.159  1.000 27.566  0  431 HOH F O   1 ? 
HETATM 10170 O O   . HOH O 4 .   ? -57.589 -14.168 73.919  1.000 19.584  0  432 HOH F O   1 ? 
HETATM 10171 O O   . HOH O 4 .   ? -28.032 -6.813  76.583  1.000 22.516  0  433 HOH F O   1 ? 
HETATM 10172 O O   . HOH O 4 .   ? -62.505 -10.341 75.329  1.000 33.448  0  434 HOH F O   1 ? 
HETATM 10173 O O   . HOH O 4 .   ? -9.255  9.622   70.348  1.000 26.325  0  435 HOH F O   1 ? 
HETATM 10174 O O   . HOH O 4 .   ? -28.409 2.680   92.490  1.000 39.972  0  436 HOH F O   1 ? 
HETATM 10175 O O   . HOH O 4 .   ? -15.526 -10.448 85.481  1.000 38.406  0  437 HOH F O   1 ? 
HETATM 10176 O O   . HOH O 4 .   ? -57.096 0.210   75.718  1.000 23.395  0  438 HOH F O   1 ? 
HETATM 10177 O O   . HOH O 4 .   ? -11.385 -3.961  67.101  1.000 25.823  0  439 HOH F O   1 ? 
HETATM 10178 O O   . HOH O 4 .   ? -11.104 3.279   68.337  1.000 30.859  0  440 HOH F O   1 ? 
HETATM 10179 O O   . HOH O 4 .   ? -28.051 29.799  83.893  1.000 41.730  0  441 HOH F O   1 ? 
HETATM 10180 O O   . HOH O 4 .   ? -52.661 19.739  74.814  1.000 30.547  0  442 HOH F O   1 ? 
HETATM 10181 O O   . HOH O 4 .   ? -36.752 28.372  65.303  1.000 35.104  0  443 HOH F O   1 ? 
HETATM 10182 O O   . HOH O 4 .   ? -26.053 33.579  65.759  1.000 34.992  0  444 HOH F O   1 ? 
HETATM 10183 O O   . HOH O 4 .   ? -41.801 19.405  68.701  1.000 31.716  0  445 HOH F O   1 ? 
HETATM 10184 O O   . HOH O 4 .   ? -57.180 -13.447 66.494  1.000 27.874  0  446 HOH F O   1 ? 
HETATM 10185 O O   . HOH O 4 .   ? -29.447 14.496  79.325  1.000 15.990  0  447 HOH F O   1 ? 
HETATM 10186 O O   . HOH O 4 .   ? -31.588 19.558  91.168  1.000 35.416  0  448 HOH F O   1 ? 
HETATM 10187 O O   . HOH O 4 .   ? -22.206 18.027  60.041  1.000 24.631  0  449 HOH F O   1 ? 
HETATM 10188 O O   . HOH O 4 .   ? -39.815 11.246  58.286  1.000 37.371  0  450 HOH F O   1 ? 
HETATM 10189 O O   . HOH O 4 .   ? -12.678 -1.689  68.392  1.000 18.891  0  451 HOH F O   1 ? 
HETATM 10190 O O   . HOH O 4 .   ? -46.700 -3.269  71.701  1.000 33.509  0  452 HOH F O   1 ? 
HETATM 10191 O O   . HOH O 4 .   ? -31.214 22.551  89.682  1.000 35.855  0  453 HOH F O   1 ? 
HETATM 10192 O O   . HOH O 4 .   ? -6.969  5.858   80.029  1.000 29.869  0  454 HOH F O   1 ? 
HETATM 10193 O O   . HOH O 4 .   ? -47.605 17.564  69.935  1.000 38.235  0  455 HOH F O   1 ? 
HETATM 10194 O O   . HOH O 4 .   ? -31.402 10.551  90.510  1.000 22.283  0  456 HOH F O   1 ? 
HETATM 10195 O O   . HOH O 4 .   ? -20.721 -4.681  78.272  1.000 21.904  0  457 HOH F O   1 ? 
HETATM 10196 O O   . HOH O 4 .   ? -42.089 4.524   67.925  1.000 21.828  0  458 HOH F O   1 ? 
HETATM 10197 O O   . HOH O 4 .   ? -11.057 10.977  93.853  1.000 35.317  0  459 HOH F O   1 ? 
HETATM 10198 O O   . HOH O 4 .   ? -14.067 -8.458  82.434  1.000 28.807  0  460 HOH F O   1 ? 
HETATM 10199 O O   . HOH O 4 .   ? -39.621 9.080   69.843  1.000 31.840  0  461 HOH F O   1 ? 
HETATM 10200 O O   . HOH O 4 .   ? -44.121 17.153  94.274  1.000 29.645  0  462 HOH F O   1 ? 
HETATM 10201 O O   . HOH O 4 .   ? -62.494 11.139  73.906  1.000 40.476  0  463 HOH F O   1 ? 
HETATM 10202 O O   . HOH O 4 .   ? -27.491 -5.835  79.158  1.000 24.420  0  464 HOH F O   1 ? 
HETATM 10203 O O   . HOH O 4 .   ? -45.283 27.648  80.436  1.000 39.603  0  465 HOH F O   1 ? 
HETATM 10204 O O   . HOH O 4 .   ? -66.020 6.262   72.676  1.000 35.449  0  466 HOH F O   1 ? 
HETATM 10205 O O   . HOH O 4 .   ? -75.022 -11.014 62.040  1.000 44.829  0  467 HOH F O   1 ? 
HETATM 10206 O O   . HOH O 4 .   ? -69.841 1.441   64.217  1.000 29.532  0  468 HOH F O   1 ? 
HETATM 10207 O O   . HOH O 4 .   ? -16.785 8.789   90.262  1.000 21.803  0  469 HOH F O   1 ? 
HETATM 10208 O O   . HOH O 4 .   ? -14.455 9.991   93.775  1.000 41.296  0  470 HOH F O   1 ? 
HETATM 10209 O O   . HOH O 4 .   ? -28.322 -5.352  72.230  1.000 28.665  0  471 HOH F O   1 ? 
HETATM 10210 O O   . HOH O 4 .   ? -46.515 12.653  84.710  1.000 46.486  0  472 HOH F O   1 ? 
HETATM 10211 O O   . HOH O 4 .   ? -57.133 2.070   56.763  1.000 23.223  0  473 HOH F O   1 ? 
HETATM 10212 O O   . HOH O 4 .   ? -14.714 6.731   57.250  1.000 46.916  0  474 HOH F O   1 ? 
HETATM 10213 O O   . HOH O 4 .   ? -18.891 2.024   62.143  1.000 40.574  0  475 HOH F O   1 ? 
HETATM 10214 O O   . HOH O 4 .   ? -42.844 15.420  67.928  1.000 41.093  0  476 HOH F O   1 ? 
HETATM 10215 O O   . HOH O 4 .   ? -11.803 -8.326  80.823  1.000 31.381  0  477 HOH F O   1 ? 
HETATM 10216 O O   . HOH O 4 .   ? -9.757  1.674   60.843  1.000 39.733  0  478 HOH F O   1 ? 
HETATM 10217 O O   . HOH O 4 .   ? -48.342 25.002  74.536  1.000 38.381  0  479 HOH F O   1 ? 
HETATM 10218 O O   . HOH O 4 .   ? -44.141 -4.941  65.343  1.000 29.443  0  480 HOH F O   1 ? 
HETATM 10219 O O   . HOH O 4 .   ? -46.925 -7.913  70.248  1.000 37.059  0  481 HOH F O   1 ? 
HETATM 10220 O O   . HOH O 4 .   ? -35.081 21.243  90.154  1.000 25.286  0  482 HOH F O   1 ? 
HETATM 10221 O O   . HOH O 4 .   ? -40.162 25.083  81.689  1.000 33.837  0  483 HOH F O   1 ? 
HETATM 10222 O O   . HOH O 4 .   ? -22.752 -11.628 75.616  1.000 52.269  0  484 HOH F O   1 ? 
HETATM 10223 O O   . HOH O 4 .   ? -31.262 8.563   77.192  1.000 30.770  0  485 HOH F O   1 ? 
HETATM 10224 O O   . HOH O 4 .   ? -22.436 5.392   65.343  1.000 27.554  0  486 HOH F O   1 ? 
HETATM 10225 O O   . HOH O 4 .   ? -50.051 9.158   61.536  1.000 27.018  0  487 HOH F O   1 ? 
HETATM 10226 O O   . HOH O 4 .   ? -47.531 0.554   73.101  1.000 48.005  0  488 HOH F O   1 ? 
HETATM 10227 O O   . HOH O 4 .   ? -10.753 16.332  72.102  1.000 41.294  0  489 HOH F O   1 ? 
HETATM 10228 O O   . HOH O 4 .   ? -19.209 12.026  93.831  1.000 28.090  0  490 HOH F O   1 ? 
HETATM 10229 O O   . HOH O 4 .   ? -8.145  1.249   63.429  1.000 47.973  0  491 HOH F O   1 ? 
HETATM 10230 O O   . HOH O 4 .   ? -40.779 6.917   71.494  1.000 41.438  0  492 HOH F O   1 ? 
HETATM 10231 O O   . HOH O 4 .   ? -45.346 16.128  67.865  1.000 34.277  0  493 HOH F O   1 ? 
HETATM 10232 O O   . HOH O 4 .   ? -39.061 31.148  79.600  1.000 37.028  0  494 HOH F O   1 ? 
HETATM 10233 O O   . HOH O 4 .   ? -49.252 -1.099  74.654  1.000 45.050  0  495 HOH F O   1 ? 
HETATM 10234 O O   . HOH O 4 .   ? -19.023 -1.323  94.040  1.000 50.628  0  496 HOH F O   1 ? 
HETATM 10235 O O   . HOH O 4 .   ? -52.329 -7.184  73.750  1.000 23.472  0  497 HOH F O   1 ? 
HETATM 10236 O O   . HOH O 4 .   ? -44.614 14.340  76.153  1.000 33.611  0  498 HOH F O   1 ? 
HETATM 10237 O O   . HOH O 4 .   ? -53.594 -8.768  75.675  1.000 26.389  0  499 HOH F O   1 ? 
HETATM 10238 O O   . HOH O 4 .   ? -15.712 -4.853  92.559  1.000 44.605  0  500 HOH F O   1 ? 
HETATM 10239 O O   . HOH O 4 .   ? -21.466 34.328  63.722  1.000 30.429  0  501 HOH F O   1 ? 
HETATM 10240 O O   . HOH O 4 .   ? -44.598 15.968  91.744  1.000 25.313  0  502 HOH F O   1 ? 
HETATM 10241 O O   . HOH O 4 .   ? -59.881 -14.236 74.987  1.000 37.582  0  503 HOH F O   1 ? 
HETATM 10242 O O   . HOH O 4 .   ? -52.409 -9.655  77.793  1.000 31.489  0  504 HOH F O   1 ? 
HETATM 10243 O O   . HOH O 4 .   ? -7.035  10.512  70.709  1.000 30.072  0  505 HOH F O   1 ? 
HETATM 10244 O O   . HOH O 4 .   ? -55.175 -7.109  76.687  1.000 32.561  0  506 HOH F O   1 ? 
HETATM 10245 O O   . HOH O 4 .   ? -40.831 11.936  81.687  1.000 35.464  0  507 HOH F O   1 ? 
HETATM 10246 O O   . HOH O 4 .   ? -52.049 6.648   77.942  1.000 31.060  0  508 HOH F O   1 ? 
HETATM 10247 O O   . HOH O 4 .   ? -22.264 23.376  77.380  1.000 34.324  0  509 HOH F O   1 ? 
HETATM 10248 O O   . HOH O 4 .   ? -22.809 19.898  91.812  1.000 26.250  0  510 HOH F O   1 ? 
HETATM 10249 O O   . HOH O 4 .   ? -47.751 18.031  91.108  1.000 33.552  0  511 HOH F O   1 ? 
HETATM 10250 O O   . HOH O 4 .   ? -36.529 28.291  81.627  1.000 33.496  0  512 HOH F O   1 ? 
HETATM 10251 O O   . HOH O 4 .   ? -44.098 -6.441  67.155  1.000 40.665  0  513 HOH F O   1 ? 
HETATM 10252 O O   . HOH O 4 .   ? -31.201 17.789  92.967  1.000 49.562  0  514 HOH F O   1 ? 
HETATM 10253 O O   . HOH O 4 .   ? -17.338 18.597  89.388  1.000 49.126  0  515 HOH F O   1 ? 
HETATM 10254 O O   . HOH O 4 .   ? -29.603 3.809   85.119  1.000 28.573  0  516 HOH F O   1 ? 
HETATM 10255 O O   . HOH O 4 .   ? -43.641 22.416  81.280  1.000 39.830  0  517 HOH F O   1 ? 
HETATM 10256 O O   . HOH O 4 .   ? -19.502 33.434  64.937  1.000 23.797  0  518 HOH F O   1 ? 
HETATM 10257 O O   . HOH O 4 .   ? -38.330 10.964  60.868  1.000 45.522  0  519 HOH F O   1 ? 
HETATM 10258 O O   . HOH O 4 .   ? -54.757 3.082   58.005  1.000 28.148  0  520 HOH F O   1 ? 
HETATM 10259 O O   . HOH O 4 .   ? -44.050 3.521   72.776  1.000 31.615  0  521 HOH F O   1 ? 
HETATM 10260 O O   . HOH O 4 .   ? -55.343 9.851   59.574  1.000 34.633  0  522 HOH F O   1 ? 
HETATM 10261 O O   . HOH O 4 .   ? -33.385 25.026  86.858  1.000 44.708  0  523 HOH F O   1 ? 
HETATM 10262 O O   . HOH O 4 .   ? -22.375 21.155  59.216  1.000 35.147  0  524 HOH F O   1 ? 
HETATM 10263 O O   . HOH O 4 .   ? -34.567 20.588  92.384  1.000 49.036  0  525 HOH F O   1 ? 
HETATM 10264 O O   . HOH O 4 .   ? -26.485 -7.578  80.768  1.000 35.909  0  526 HOH F O   1 ? 
HETATM 10265 O O   . HOH O 4 .   ? -10.844 1.238   64.678  1.000 38.876  0  527 HOH F O   1 ? 
HETATM 10266 O O   . HOH O 4 .   ? -26.746 5.096   60.868  1.000 35.952  0  528 HOH F O   1 ? 
HETATM 10267 O O   . HOH O 4 .   ? -17.564 -7.786  76.247  1.000 31.647  0  529 HOH F O   1 ? 
HETATM 10268 O O   . HOH O 4 .   ? -10.919 0.056   68.132  1.000 30.315  0  530 HOH F O   1 ? 
HETATM 10269 O O   . HOH O 4 .   ? -35.008 26.630  85.214  1.000 38.156  0  531 HOH F O   1 ? 
HETATM 10270 O O   . HOH O 4 .   ? -46.047 21.959  81.941  1.000 33.359  0  532 HOH F O   1 ? 
HETATM 10271 O O   . HOH O 4 .   ? -11.928 16.288  76.266  1.000 34.398  0  533 HOH F O   1 ? 
HETATM 10272 O O   . HOH O 4 .   ? -25.277 -3.553  86.414  1.000 39.265  0  534 HOH F O   1 ? 
HETATM 10273 O O   . HOH O 4 .   ? -57.907 14.175  66.140  1.000 41.640  0  535 HOH F O   1 ? 
HETATM 10274 O O   . HOH O 4 .   ? -9.370  8.888   83.704  1.000 34.610  0  536 HOH F O   1 ? 
HETATM 10275 O O   . HOH O 4 .   ? -24.365 -5.830  87.650  1.000 44.509  0  537 HOH F O   1 ? 
HETATM 10276 O O   . HOH O 4 .   ? -29.933 1.374   86.457  1.000 37.038  0  538 HOH F O   1 ? 
HETATM 10277 O O   . HOH O 4 .   ? -36.944 29.624  79.240  1.000 27.572  0  539 HOH F O   1 ? 
HETATM 10278 O O   . HOH O 4 .   ? -42.423 21.061  84.060  1.000 38.006  0  540 HOH F O   1 ? 
HETATM 10279 O O   . HOH O 4 .   ? -20.662 19.408  97.736  1.000 39.168  0  541 HOH F O   1 ? 
HETATM 10280 O O   . HOH O 4 .   ? -15.769 14.219  65.583  1.000 26.306  0  542 HOH F O   1 ? 
HETATM 10281 O O   . HOH O 4 .   ? -45.806 9.690   77.708  1.000 29.316  0  543 HOH F O   1 ? 
HETATM 10282 O O   . HOH O 4 .   ? -42.256 4.905   70.567  1.000 28.557  0  544 HOH F O   1 ? 
HETATM 10283 O O   . HOH O 4 .   ? -39.224 14.247  94.112  1.000 36.580  0  545 HOH F O   1 ? 
HETATM 10284 O O   . HOH O 4 .   ? -66.959 4.553   65.922  1.000 37.110  0  546 HOH F O   1 ? 
HETATM 10285 O O   . HOH O 4 .   ? -59.631 14.145  63.858  1.000 39.727  0  547 HOH F O   1 ? 
HETATM 10286 O O   . HOH O 4 .   ? -39.825 8.863   66.712  1.000 40.208  0  548 HOH F O   1 ? 
HETATM 10287 O O   . HOH O 4 .   ? -61.846 10.311  69.542  1.000 33.067  0  549 HOH F O   1 ? 
HETATM 10288 O O   . HOH O 4 .   ? -43.449 11.835  89.962  1.000 24.735  0  550 HOH F O   1 ? 
HETATM 10289 O O   . HOH O 4 .   ? -43.506 -2.738  71.877  1.000 37.190  0  551 HOH F O   1 ? 
HETATM 10290 O O   . HOH O 4 .   ? -47.579 11.418  88.037  1.000 32.993  0  552 HOH F O   1 ? 
HETATM 10291 O O   . HOH O 4 .   ? -62.252 11.905  71.314  1.000 36.648  0  553 HOH F O   1 ? 
HETATM 10292 O O   . HOH P 4 .   ? -27.731 5.797   45.165  1.000 41.141  0  201 HOH G O   1 ? 
HETATM 10293 O O   . HOH P 4 .   ? -49.434 -8.474  54.102  1.000 36.067  0  202 HOH G O   1 ? 
HETATM 10294 O O   . HOH P 4 .   ? -55.912 -7.077  54.355  1.000 35.413  0  203 HOH G O   1 ? 
HETATM 10295 O O   . HOH P 4 .   ? -34.870 5.415   72.808  1.000 29.576  0  204 HOH G O   1 ? 
HETATM 10296 O O   . HOH P 4 .   ? -44.467 -4.030  40.495  1.000 47.510  0  205 HOH G O   1 ? 
HETATM 10297 O O   . HOH P 4 .   ? -26.911 -11.083 55.401  1.000 29.556  0  206 HOH G O   1 ? 
HETATM 10298 O O   . HOH P 4 .   ? -33.908 12.515  58.233  1.000 48.952  0  207 HOH G O   1 ? 
HETATM 10299 O O   . HOH P 4 .   ? -32.278 -17.071 52.007  1.000 29.776  0  208 HOH G O   1 ? 
HETATM 10300 O O   . HOH P 4 .   ? -53.880 -5.310  51.331  1.000 45.153  0  209 HOH G O   1 ? 
HETATM 10301 O O   . HOH P 4 .   ? -46.886 4.650   42.780  1.000 36.834  0  210 HOH G O   1 ? 
HETATM 10302 O O   . HOH P 4 .   ? -31.754 4.038   51.736  1.000 34.087  0  211 HOH G O   1 ? 
HETATM 10303 O O   . HOH P 4 .   ? -36.465 -5.795  75.048  1.000 28.564  0  212 HOH G O   1 ? 
HETATM 10304 O O   . HOH P 4 .   ? -33.827 -12.618 54.184  1.000 27.317  0  213 HOH G O   1 ? 
HETATM 10305 O O   . HOH P 4 .   ? -30.914 -5.398  73.136  1.000 31.172  0  214 HOH G O   1 ? 
HETATM 10306 O O   . HOH P 4 .   ? -32.447 -13.665 61.156  1.000 34.497  0  215 HOH G O   1 ? 
HETATM 10307 O O   . HOH P 4 .   ? -48.573 -5.816  49.169  1.000 36.340  0  216 HOH G O   1 ? 
HETATM 10308 O O   . HOH P 4 .   ? -46.143 13.746  50.435  1.000 37.068  0  217 HOH G O   1 ? 
HETATM 10309 O O   . HOH P 4 .   ? -33.285 -5.605  45.213  1.000 33.240  0  218 HOH G O   1 ? 
HETATM 10310 O O   . HOH P 4 .   ? -40.211 8.365   45.859  1.000 33.594  0  219 HOH G O   1 ? 
HETATM 10311 O O   . HOH P 4 .   ? -34.459 5.592   82.397  1.000 42.963  0  220 HOH G O   1 ? 
HETATM 10312 O O   . HOH P 4 .   ? -22.128 -9.646  65.043  1.000 40.577  0  221 HOH G O   1 ? 
HETATM 10313 O O   . HOH P 4 .   ? -47.069 7.675   41.247  1.000 38.670  0  222 HOH G O   1 ? 
HETATM 10314 O O   . HOH P 4 .   ? -48.675 1.836   44.948  1.000 34.533  0  223 HOH G O   1 ? 
HETATM 10315 O O   . HOH P 4 .   ? -47.630 14.537  56.170  1.000 35.362  0  224 HOH G O   1 ? 
HETATM 10316 O O   . HOH P 4 .   ? -50.006 3.415   57.731  1.000 19.761  0  225 HOH G O   1 ? 
HETATM 10317 O O   . HOH P 4 .   ? -39.547 -9.994  69.423  1.000 30.942  0  226 HOH G O   1 ? 
HETATM 10318 O O   . HOH P 4 .   ? -33.714 6.524   64.589  1.000 19.021  0  227 HOH G O   1 ? 
HETATM 10319 O O   . HOH P 4 .   ? -18.819 -1.304  61.334  1.000 33.520  0  228 HOH G O   1 ? 
HETATM 10320 O O   . HOH P 4 .   ? -27.755 -3.278  70.706  1.000 26.855  0  229 HOH G O   1 ? 
HETATM 10321 O O   . HOH P 4 .   ? -25.774 -8.275  51.521  1.000 22.761  0  230 HOH G O   1 ? 
HETATM 10322 O O   . HOH P 4 .   ? -24.210 -12.965 58.145  1.000 41.740  0  231 HOH G O   1 ? 
HETATM 10323 O O   . HOH P 4 .   ? -23.880 -3.371  53.862  1.000 46.648  0  232 HOH G O   1 ? 
HETATM 10324 O O   . HOH P 4 .   ? -36.900 -9.505  60.088  1.000 35.886  0  233 HOH G O   1 ? 
HETATM 10325 O O   . HOH P 4 .   ? -45.990 6.028   39.594  1.000 40.521  0  234 HOH G O   1 ? 
HETATM 10326 O O   . HOH P 4 .   ? -27.479 10.356  61.178  1.000 30.991  0  235 HOH G O   1 ? 
HETATM 10327 O O   . HOH P 4 .   ? -27.672 -14.150 64.493  1.000 29.365  0  236 HOH G O   1 ? 
HETATM 10328 O O   . HOH P 4 .   ? -41.955 9.817   56.861  1.000 24.951  0  237 HOH G O   1 ? 
HETATM 10329 O O   . HOH P 4 .   ? -29.397 7.147   46.997  1.000 36.639  0  238 HOH G O   1 ? 
HETATM 10330 O O   . HOH P 4 .   ? -20.706 -3.234  64.610  1.000 27.096  0  239 HOH G O   1 ? 
HETATM 10331 O O   . HOH P 4 .   ? -57.382 2.522   42.401  1.000 38.995  0  240 HOH G O   1 ? 
HETATM 10332 O O   . HOH P 4 .   ? -26.744 2.240   61.164  1.000 31.761  0  241 HOH G O   1 ? 
HETATM 10333 O O   . HOH P 4 .   ? -35.211 -0.785  69.288  1.000 16.933  0  242 HOH G O   1 ? 
HETATM 10334 O O   . HOH P 4 .   ? -32.262 -11.059 48.799  1.000 15.920  0  243 HOH G O   1 ? 
HETATM 10335 O O   . HOH P 4 .   ? -33.044 -4.661  37.947  1.000 49.067  0  244 HOH G O   1 ? 
HETATM 10336 O O   . HOH P 4 .   ? -31.191 4.766   47.474  1.000 27.939  0  245 HOH G O   1 ? 
HETATM 10337 O O   . HOH P 4 .   ? -39.667 -2.397  63.316  1.000 19.993  0  246 HOH G O   1 ? 
HETATM 10338 O O   . HOH P 4 .   ? -39.514 4.800   67.600  1.000 25.558  0  247 HOH G O   1 ? 
HETATM 10339 O O   . HOH P 4 .   ? -44.436 9.249   43.573  1.000 36.936  0  248 HOH G O   1 ? 
HETATM 10340 O O   . HOH P 4 .   ? -51.084 11.441  52.267  1.000 31.657  0  249 HOH G O   1 ? 
HETATM 10341 O O   . HOH P 4 .   ? -40.187 -10.700 53.970  1.000 46.289  0  250 HOH G O   1 ? 
HETATM 10342 O O   . HOH P 4 .   ? -30.962 -3.010  51.427  1.000 17.480  0  251 HOH G O   1 ? 
HETATM 10343 O O   . HOH P 4 .   ? -25.124 -5.997  60.032  1.000 21.483  0  252 HOH G O   1 ? 
HETATM 10344 O O   . HOH P 4 .   ? -41.323 -9.838  49.646  1.000 51.319  0  253 HOH G O   1 ? 
HETATM 10345 O O   . HOH P 4 .   ? -52.611 2.565   54.030  1.000 32.511  0  254 HOH G O   1 ? 
HETATM 10346 O O   . HOH P 4 .   ? -28.092 3.267   58.916  1.000 37.960  0  255 HOH G O   1 ? 
HETATM 10347 O O   . HOH P 4 .   ? -32.708 -14.881 57.171  1.000 27.677  0  256 HOH G O   1 ? 
HETATM 10348 O O   . HOH P 4 .   ? -29.549 -14.696 62.734  1.000 26.711  0  257 HOH G O   1 ? 
HETATM 10349 O O   . HOH P 4 .   ? -36.879 2.208   75.353  1.000 30.274  0  258 HOH G O   1 ? 
HETATM 10350 O O   . HOH P 4 .   ? -37.441 -9.882  63.592  1.000 34.930  0  259 HOH G O   1 ? 
HETATM 10351 O O   . HOH P 4 .   ? -31.044 10.841  55.670  1.000 30.558  0  260 HOH G O   1 ? 
HETATM 10352 O O   . HOH P 4 .   ? -41.390 1.736   38.167  1.000 29.963  0  261 HOH G O   1 ? 
HETATM 10353 O O   . HOH P 4 .   ? -25.960 -16.152 54.543  1.000 36.483  0  262 HOH G O   1 ? 
HETATM 10354 O O   . HOH P 4 .   ? -31.705 -17.654 47.571  1.000 35.045  0  263 HOH G O   1 ? 
HETATM 10355 O O   . HOH P 4 .   ? -40.830 -3.128  44.786  1.000 23.700  0  264 HOH G O   1 ? 
HETATM 10356 O O   . HOH P 4 .   ? -43.716 -9.161  52.136  1.000 28.797  0  265 HOH G O   1 ? 
HETATM 10357 O O   . HOH P 4 .   ? -43.598 -6.818  58.408  1.000 36.062  0  266 HOH G O   1 ? 
HETATM 10358 O O   . HOH P 4 .   ? -28.059 7.836   61.534  1.000 19.826  0  267 HOH G O   1 ? 
HETATM 10359 O O   . HOH P 4 .   ? -31.340 2.692   42.219  1.000 25.502  0  268 HOH G O   1 ? 
HETATM 10360 O O   . HOH P 4 .   ? -49.670 1.235   55.351  1.000 27.988  0  269 HOH G O   1 ? 
HETATM 10361 O O   . HOH P 4 .   ? -33.777 3.354   48.872  1.000 20.242  0  270 HOH G O   1 ? 
HETATM 10362 O O   . HOH P 4 .   ? -44.955 -4.235  57.496  1.000 18.579  0  271 HOH G O   1 ? 
HETATM 10363 O O   . HOH P 4 .   ? -32.386 -1.435  41.904  1.000 20.909  0  272 HOH G O   1 ? 
HETATM 10364 O O   . HOH P 4 .   ? -35.553 9.031   43.630  1.000 36.856  0  273 HOH G O   1 ? 
HETATM 10365 O O   . HOH P 4 .   ? -44.926 -5.040  46.772  1.000 33.505  0  274 HOH G O   1 ? 
HETATM 10366 O O   . HOH P 4 .   ? -36.939 -11.603 51.142  1.000 26.881  0  275 HOH G O   1 ? 
HETATM 10367 O O   . HOH P 4 .   ? -46.797 -3.607  60.125  1.000 24.319  0  276 HOH G O   1 ? 
HETATM 10368 O O   . HOH P 4 .   ? -51.328 14.990  45.940  1.000 43.189  0  277 HOH G O   1 ? 
HETATM 10369 O O   . HOH P 4 .   ? -23.224 2.985   63.442  1.000 32.125  0  278 HOH G O   1 ? 
HETATM 10370 O O   . HOH P 4 .   ? -47.091 -2.376  47.332  1.000 24.664  0  279 HOH G O   1 ? 
HETATM 10371 O O   . HOH P 4 .   ? -29.046 2.332   54.420  1.000 28.531  0  280 HOH G O   1 ? 
HETATM 10372 O O   . HOH P 4 .   ? -27.443 -11.875 71.087  1.000 40.557  0  281 HOH G O   1 ? 
HETATM 10373 O O   . HOH P 4 .   ? -40.194 -8.178  60.936  1.000 27.960  0  282 HOH G O   1 ? 
HETATM 10374 O O   . HOH P 4 .   ? -32.982 -15.118 46.062  1.000 29.584  0  283 HOH G O   1 ? 
HETATM 10375 O O   . HOH P 4 .   ? -40.660 14.313  56.046  1.000 36.837  0  284 HOH G O   1 ? 
HETATM 10376 O O   . HOH P 4 .   ? -32.521 4.310   84.209  1.000 44.418  0  285 HOH G O   1 ? 
HETATM 10377 O O   . HOH P 4 .   ? -36.202 -1.455  75.322  1.000 22.394  0  286 HOH G O   1 ? 
HETATM 10378 O O   . HOH P 4 .   ? -39.301 1.965   39.410  1.000 40.779  0  287 HOH G O   1 ? 
HETATM 10379 O O   . HOH P 4 .   ? -38.085 -4.486  67.741  1.000 30.688  0  288 HOH G O   1 ? 
HETATM 10380 O O   . HOH P 4 .   ? -35.491 6.812   42.074  1.000 41.719  0  289 HOH G O   1 ? 
HETATM 10381 O O   . HOH P 4 .   ? -35.619 -6.224  44.174  1.000 41.066  0  290 HOH G O   1 ? 
HETATM 10382 O O   . HOH P 4 .   ? -36.736 7.114   64.455  1.000 35.121  0  291 HOH G O   1 ? 
HETATM 10383 O O   . HOH P 4 .   ? -31.259 6.569   53.088  1.000 38.084  0  292 HOH G O   1 ? 
HETATM 10384 O O   . HOH P 4 .   ? -22.379 -5.876  60.723  1.000 45.136  0  293 HOH G O   1 ? 
HETATM 10385 O O   . HOH P 4 .   ? -31.605 -8.059  74.285  1.000 32.472  0  294 HOH G O   1 ? 
HETATM 10386 O O   . HOH P 4 .   ? -56.323 -0.249  55.617  1.000 38.436  0  295 HOH G O   1 ? 
HETATM 10387 O O   . HOH P 4 .   ? -35.947 12.119  60.383  1.000 44.917  0  296 HOH G O   1 ? 
HETATM 10388 O O   . HOH P 4 .   ? -35.836 8.516   72.591  1.000 36.008  0  297 HOH G O   1 ? 
HETATM 10389 O O   . HOH P 4 .   ? -37.202 -2.522  69.858  1.000 31.512  0  298 HOH G O   1 ? 
HETATM 10390 O O   . HOH P 4 .   ? -41.240 -8.562  58.471  1.000 42.712  0  299 HOH G O   1 ? 
HETATM 10391 O O   . HOH P 4 .   ? -38.810 5.197   70.223  1.000 30.418  0  300 HOH G O   1 ? 
HETATM 10392 O O   . HOH P 4 .   ? -21.233 2.388   61.648  1.000 31.291  0  301 HOH G O   1 ? 
HETATM 10393 O O   . HOH P 4 .   ? -52.525 3.591   56.958  1.000 28.740  0  302 HOH G O   1 ? 
HETATM 10394 O O   . HOH P 4 .   ? -26.231 -11.032 52.407  1.000 27.502  0  303 HOH G O   1 ? 
HETATM 10395 O O   . HOH P 4 .   ? -21.345 -8.306  62.506  1.000 36.211  0  304 HOH G O   1 ? 
HETATM 10396 O O   . HOH P 4 .   ? -35.798 -13.395 52.735  1.000 37.958  0  305 HOH G O   1 ? 
HETATM 10397 O O   . HOH P 4 .   ? -48.508 -7.949  50.550  1.000 43.837  0  306 HOH G O   1 ? 
HETATM 10398 O O   . HOH P 4 .   ? -38.303 9.384   63.267  1.000 36.066  0  307 HOH G O   1 ? 
HETATM 10399 O O   . HOH P 4 .   ? -37.767 -7.152  44.498  1.000 34.037  0  308 HOH G O   1 ? 
HETATM 10400 O O   . HOH P 4 .   ? -46.692 -5.952  60.877  1.000 34.613  0  309 HOH G O   1 ? 
HETATM 10401 O O   . HOH P 4 .   ? -20.446 -10.082 60.967  1.000 37.381  0  310 HOH G O   1 ? 
HETATM 10402 O O   . HOH P 4 .   ? -45.019 -6.184  63.098  1.000 30.440  0  311 HOH G O   1 ? 
HETATM 10403 O O   . HOH P 4 .   ? -38.641 6.780   66.070  1.000 28.110  0  312 HOH G O   1 ? 
HETATM 10404 O O   . HOH P 4 .   ? -29.542 -9.773  73.142  1.000 30.412  0  313 HOH G O   1 ? 
HETATM 10405 O O   . HOH Q 4 .   ? -12.863 11.830  80.398  1.000 26.651  0  101 HOH H O   1 ? 
HETATM 10406 O O   . HOH Q 4 .   ? -10.170 4.795   77.682  1.000 18.253  0  102 HOH H O   1 ? 
HETATM 10407 O O   . HOH Q 4 .   ? -23.175 20.845  79.717  1.000 20.929  0  103 HOH H O   1 ? 
HETATM 10408 O O   . HOH Q 4 .   ? -12.183 8.059   84.145  1.000 38.927  0  104 HOH H O   1 ? 
HETATM 10409 O O   . HOH Q 4 .   ? -13.679 16.387  82.806  1.000 36.025  0  105 HOH H O   1 ? 
HETATM 10410 O O   . HOH Q 4 .   ? -18.197 17.376  76.032  1.000 30.448  0  106 HOH H O   1 ? 
HETATM 10411 O O   . HOH Q 4 .   ? -9.651  9.967   76.738  1.000 37.849  0  107 HOH H O   1 ? 
HETATM 10412 O O   . HOH Q 4 .   ? -7.125  8.544   80.192  1.000 34.141  0  108 HOH H O   1 ? 
HETATM 10413 O O   . HOH R 4 .   ? -9.054  10.534  25.770  1.000 28.956  0  101 HOH P O   1 ? 
HETATM 10414 O O   . HOH R 4 .   ? -21.961 13.177  29.446  1.000 16.661  0  102 HOH P O   1 ? 
HETATM 10415 O O   . HOH R 4 .   ? -1.851  11.848  28.658  1.000 20.531  0  103 HOH P O   1 ? 
HETATM 10416 O O   . HOH R 4 .   ? -12.617 10.069  26.874  1.000 35.373  0  104 HOH P O   1 ? 
HETATM 10417 O O   . HOH R 4 .   ? -3.526  7.807   28.657  1.000 37.213  0  105 HOH P O   1 ? 
# 
