data_9NC2
# 
_entry.id   9NC2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9NC2         pdb_00009nc2 10.2210/pdb9nc2/pdb 
WWPDB D_1000293031 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NC2 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9N9X unspecified 
PDB . 9NAC unspecified 
PDB . 9NBS unspecified 
PDB . 9N48 unspecified 
PDB . 9NBX unspecified 
PDB . 9N4U unspecified 
PDB . 9N7R unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kiefer.james@gene.com 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Kiefer 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6317-0902 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kiefer, J.R.'  1 0000-0001-6317-0902 
'Walters, B.T.' 2 0000-0001-5400-0696 
'Wang, W.'      3 ?                   
'Wu, P.'        4 ?                   
'Duo, Y.'       5 ?                   
# 
_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            J.Chem.Inf.Model. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1549-960X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Integrating Hydrogen Exchange with Molecular Dynamics for Improved Ligand Binding Predictions.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jcim.5c00397 
_citation.pdbx_database_id_PubMed   40495786 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Walters, B.T.'  1 ? 
primary 'Patapoff, A.W.' 2 ? 
primary 'Kiefer, J.R.'   3 ? 
primary 'Wu, P.'         4 ? 
primary 'Wang, W.'       5 ? 
# 
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 'Mitogen-activated protein kinase kinase kinase kinase 1' 35018.434 2   2.7.11.1 ? ? ? 
2 non-polymer syn 
'N-{2-(3,3-difluoropyrrolidin-1-yl)-6-[(3R)-pyrrolidin-3-yl]pyrimidin-4-yl}-1-(propan-2-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine' 
428.482   2   ?        ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL 62.068    1   ?        ? ? ? 
4 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' 195.237   1   ?        ? ? ? 
5 non-polymer syn 'SODIUM ION' 22.990    2   ?        ? ? ? 
6 water       nat water 18.015    736 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Hematopoietic progenitor kinase,MAPK/ERK kinase kinase kinase 1,MEK kinase kinase 1,MEKKK 1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHGENLYFQGSDVVDPDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILI
LKTCRHANIVAYHGSYLWLQKLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILI
NDAGEVRLADFGISAQIGAELARRLEFIGTPYWMAPEVAAVALKGGYNELCDIWSLGITAIELAELQPPLFDVHPLRVLF
LMTKSGYQPPRLKEKGKWSAAFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNGNS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHGENLYFQGSDVVDPDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILI
LKTCRHANIVAYHGSYLWLQKLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILI
NDAGEVRLADFGISAQIGAELARRLEFIGTPYWMAPEVAAVALKGGYNELCDIWSLGITAIELAELQPPLFDVHPLRVLF
LMTKSGYQPPRLKEKGKWSAAFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNGNS
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-{2-(3,3-difluoropyrrolidin-1-yl)-6-[(3R)-pyrrolidin-3-yl]pyrimidin-4-yl}-1-(propan-2-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine' 
F97 
3 1,2-ETHANEDIOL                                                                                                                 
EDO 
4 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID'                                                                                         
MES 
5 'SODIUM ION'                                                                                                                   
NA  
6 water                                                                                                                          
HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   GLY n 
1 9   GLU n 
1 10  ASN n 
1 11  LEU n 
1 12  TYR n 
1 13  PHE n 
1 14  GLN n 
1 15  GLY n 
1 16  SER n 
1 17  ASP n 
1 18  VAL n 
1 19  VAL n 
1 20  ASP n 
1 21  PRO n 
1 22  ASP n 
1 23  ILE n 
1 24  PHE n 
1 25  ASN n 
1 26  ARG n 
1 27  ASP n 
1 28  PRO n 
1 29  ARG n 
1 30  ASP n 
1 31  HIS n 
1 32  TYR n 
1 33  ASP n 
1 34  LEU n 
1 35  LEU n 
1 36  GLN n 
1 37  ARG n 
1 38  LEU n 
1 39  GLY n 
1 40  GLY n 
1 41  GLY n 
1 42  THR n 
1 43  TYR n 
1 44  GLY n 
1 45  GLU n 
1 46  VAL n 
1 47  PHE n 
1 48  LYS n 
1 49  ALA n 
1 50  ARG n 
1 51  ASP n 
1 52  LYS n 
1 53  VAL n 
1 54  SER n 
1 55  GLY n 
1 56  ASP n 
1 57  LEU n 
1 58  VAL n 
1 59  ALA n 
1 60  LEU n 
1 61  LYS n 
1 62  MET n 
1 63  VAL n 
1 64  LYS n 
1 65  MET n 
1 66  GLU n 
1 67  PRO n 
1 68  ASP n 
1 69  ASP n 
1 70  ASP n 
1 71  VAL n 
1 72  SER n 
1 73  THR n 
1 74  LEU n 
1 75  GLN n 
1 76  LYS n 
1 77  GLU n 
1 78  ILE n 
1 79  LEU n 
1 80  ILE n 
1 81  LEU n 
1 82  LYS n 
1 83  THR n 
1 84  CYS n 
1 85  ARG n 
1 86  HIS n 
1 87  ALA n 
1 88  ASN n 
1 89  ILE n 
1 90  VAL n 
1 91  ALA n 
1 92  TYR n 
1 93  HIS n 
1 94  GLY n 
1 95  SER n 
1 96  TYR n 
1 97  LEU n 
1 98  TRP n 
1 99  LEU n 
1 100 GLN n 
1 101 LYS n 
1 102 LEU n 
1 103 TRP n 
1 104 ILE n 
1 105 CYS n 
1 106 MET n 
1 107 GLU n 
1 108 PHE n 
1 109 CYS n 
1 110 GLY n 
1 111 ALA n 
1 112 GLY n 
1 113 SER n 
1 114 LEU n 
1 115 GLN n 
1 116 ASP n 
1 117 ILE n 
1 118 TYR n 
1 119 GLN n 
1 120 VAL n 
1 121 THR n 
1 122 GLY n 
1 123 SER n 
1 124 LEU n 
1 125 SER n 
1 126 GLU n 
1 127 LEU n 
1 128 GLN n 
1 129 ILE n 
1 130 SER n 
1 131 TYR n 
1 132 VAL n 
1 133 CYS n 
1 134 ARG n 
1 135 GLU n 
1 136 VAL n 
1 137 LEU n 
1 138 GLN n 
1 139 GLY n 
1 140 LEU n 
1 141 ALA n 
1 142 TYR n 
1 143 LEU n 
1 144 HIS n 
1 145 SER n 
1 146 GLN n 
1 147 LYS n 
1 148 LYS n 
1 149 ILE n 
1 150 HIS n 
1 151 ARG n 
1 152 ASP n 
1 153 ILE n 
1 154 LYS n 
1 155 GLY n 
1 156 ALA n 
1 157 ASN n 
1 158 ILE n 
1 159 LEU n 
1 160 ILE n 
1 161 ASN n 
1 162 ASP n 
1 163 ALA n 
1 164 GLY n 
1 165 GLU n 
1 166 VAL n 
1 167 ARG n 
1 168 LEU n 
1 169 ALA n 
1 170 ASP n 
1 171 PHE n 
1 172 GLY n 
1 173 ILE n 
1 174 SER n 
1 175 ALA n 
1 176 GLN n 
1 177 ILE n 
1 178 GLY n 
1 179 ALA n 
1 180 GLU n 
1 181 LEU n 
1 182 ALA n 
1 183 ARG n 
1 184 ARG n 
1 185 LEU n 
1 186 GLU n 
1 187 PHE n 
1 188 ILE n 
1 189 GLY n 
1 190 THR n 
1 191 PRO n 
1 192 TYR n 
1 193 TRP n 
1 194 MET n 
1 195 ALA n 
1 196 PRO n 
1 197 GLU n 
1 198 VAL n 
1 199 ALA n 
1 200 ALA n 
1 201 VAL n 
1 202 ALA n 
1 203 LEU n 
1 204 LYS n 
1 205 GLY n 
1 206 GLY n 
1 207 TYR n 
1 208 ASN n 
1 209 GLU n 
1 210 LEU n 
1 211 CYS n 
1 212 ASP n 
1 213 ILE n 
1 214 TRP n 
1 215 SER n 
1 216 LEU n 
1 217 GLY n 
1 218 ILE n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 GLU n 
1 223 LEU n 
1 224 ALA n 
1 225 GLU n 
1 226 LEU n 
1 227 GLN n 
1 228 PRO n 
1 229 PRO n 
1 230 LEU n 
1 231 PHE n 
1 232 ASP n 
1 233 VAL n 
1 234 HIS n 
1 235 PRO n 
1 236 LEU n 
1 237 ARG n 
1 238 VAL n 
1 239 LEU n 
1 240 PHE n 
1 241 LEU n 
1 242 MET n 
1 243 THR n 
1 244 LYS n 
1 245 SER n 
1 246 GLY n 
1 247 TYR n 
1 248 GLN n 
1 249 PRO n 
1 250 PRO n 
1 251 ARG n 
1 252 LEU n 
1 253 LYS n 
1 254 GLU n 
1 255 LYS n 
1 256 GLY n 
1 257 LYS n 
1 258 TRP n 
1 259 SER n 
1 260 ALA n 
1 261 ALA n 
1 262 PHE n 
1 263 HIS n 
1 264 ASN n 
1 265 PHE n 
1 266 ILE n 
1 267 LYS n 
1 268 VAL n 
1 269 THR n 
1 270 LEU n 
1 271 THR n 
1 272 LYS n 
1 273 SER n 
1 274 PRO n 
1 275 LYS n 
1 276 LYS n 
1 277 ARG n 
1 278 PRO n 
1 279 SER n 
1 280 ALA n 
1 281 THR n 
1 282 LYS n 
1 283 MET n 
1 284 LEU n 
1 285 SER n 
1 286 HIS n 
1 287 GLN n 
1 288 LEU n 
1 289 VAL n 
1 290 SER n 
1 291 GLN n 
1 292 PRO n 
1 293 GLY n 
1 294 LEU n 
1 295 ASN n 
1 296 ARG n 
1 297 GLY n 
1 298 LEU n 
1 299 ILE n 
1 300 LEU n 
1 301 ASP n 
1 302 LEU n 
1 303 LEU n 
1 304 ASP n 
1 305 LYS n 
1 306 LEU n 
1 307 LYS n 
1 308 ASN n 
1 309 GLY n 
1 310 ASN n 
1 311 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   311 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MAP4K1, HPK1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
F97 non-polymer         . 
'N-{2-(3,3-difluoropyrrolidin-1-yl)-6-[(3R)-pyrrolidin-3-yl]pyrimidin-4-yl}-1-(propan-2-yl)-1H-pyrazolo[4,3-c]pyridin-6-amine' ? 
'C21 H26 F2 N8'  428.482 
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 
MES non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' ?                 'C6 H13 N O4 S'  195.237 
MET 'L-peptide linking' y METHIONINE ?                 'C5 H11 N O2 S'  149.211 
NA  non-polymer         . 'SODIUM ION' ?                 'Na 1'           22.990  
PHE 'L-peptide linking' y PHENYLALANINE ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -14 ?   ?   ?   A . n 
A 1 2   HIS 2   -13 ?   ?   ?   A . n 
A 1 3   HIS 3   -12 ?   ?   ?   A . n 
A 1 4   HIS 4   -11 ?   ?   ?   A . n 
A 1 5   HIS 5   -10 ?   ?   ?   A . n 
A 1 6   HIS 6   -9  ?   ?   ?   A . n 
A 1 7   HIS 7   -8  ?   ?   ?   A . n 
A 1 8   GLY 8   -7  ?   ?   ?   A . n 
A 1 9   GLU 9   -6  ?   ?   ?   A . n 
A 1 10  ASN 10  -5  ?   ?   ?   A . n 
A 1 11  LEU 11  -4  ?   ?   ?   A . n 
A 1 12  TYR 12  -3  ?   ?   ?   A . n 
A 1 13  PHE 13  -2  ?   ?   ?   A . n 
A 1 14  GLN 14  -1  ?   ?   ?   A . n 
A 1 15  GLY 15  0   ?   ?   ?   A . n 
A 1 16  SER 16  1   ?   ?   ?   A . n 
A 1 17  ASP 17  2   ?   ?   ?   A . n 
A 1 18  VAL 18  3   3   VAL VAL A . n 
A 1 19  VAL 19  4   4   VAL VAL A . n 
A 1 20  ASP 20  5   5   ASP ASP A . n 
A 1 21  PRO 21  6   6   PRO PRO A . n 
A 1 22  ASP 22  7   7   ASP ASP A . n 
A 1 23  ILE 23  8   8   ILE ILE A . n 
A 1 24  PHE 24  9   9   PHE PHE A . n 
A 1 25  ASN 25  10  10  ASN ASN A . n 
A 1 26  ARG 26  11  11  ARG ARG A . n 
A 1 27  ASP 27  12  12  ASP ASP A . n 
A 1 28  PRO 28  13  13  PRO PRO A . n 
A 1 29  ARG 29  14  14  ARG ARG A . n 
A 1 30  ASP 30  15  15  ASP ASP A . n 
A 1 31  HIS 31  16  16  HIS HIS A . n 
A 1 32  TYR 32  17  17  TYR TYR A . n 
A 1 33  ASP 33  18  18  ASP ASP A . n 
A 1 34  LEU 34  19  19  LEU LEU A . n 
A 1 35  LEU 35  20  20  LEU LEU A . n 
A 1 36  GLN 36  21  21  GLN GLN A . n 
A 1 37  ARG 37  22  22  ARG ARG A . n 
A 1 38  LEU 38  23  23  LEU LEU A . n 
A 1 39  GLY 39  24  24  GLY GLY A . n 
A 1 40  GLY 40  25  25  GLY GLY A . n 
A 1 41  GLY 41  26  26  GLY GLY A . n 
A 1 42  THR 42  27  27  THR THR A . n 
A 1 43  TYR 43  28  28  TYR TYR A . n 
A 1 44  GLY 44  29  29  GLY GLY A . n 
A 1 45  GLU 45  30  30  GLU GLU A . n 
A 1 46  VAL 46  31  31  VAL VAL A . n 
A 1 47  PHE 47  32  32  PHE PHE A . n 
A 1 48  LYS 48  33  33  LYS LYS A . n 
A 1 49  ALA 49  34  34  ALA ALA A . n 
A 1 50  ARG 50  35  35  ARG ARG A . n 
A 1 51  ASP 51  36  36  ASP ASP A . n 
A 1 52  LYS 52  37  37  LYS LYS A . n 
A 1 53  VAL 53  38  38  VAL VAL A . n 
A 1 54  SER 54  39  39  SER SER A . n 
A 1 55  GLY 55  40  40  GLY GLY A . n 
A 1 56  ASP 56  41  41  ASP ASP A . n 
A 1 57  LEU 57  42  42  LEU LEU A . n 
A 1 58  VAL 58  43  43  VAL VAL A . n 
A 1 59  ALA 59  44  44  ALA ALA A . n 
A 1 60  LEU 60  45  45  LEU LEU A . n 
A 1 61  LYS 61  46  46  LYS LYS A . n 
A 1 62  MET 62  47  47  MET MET A . n 
A 1 63  VAL 63  48  48  VAL VAL A . n 
A 1 64  LYS 64  49  49  LYS LYS A . n 
A 1 65  MET 65  50  50  MET MET A . n 
A 1 66  GLU 66  51  51  GLU GLU A . n 
A 1 67  PRO 67  52  52  PRO PRO A . n 
A 1 68  ASP 68  53  53  ASP ASP A . n 
A 1 69  ASP 69  54  54  ASP ASP A . n 
A 1 70  ASP 70  55  55  ASP ASP A . n 
A 1 71  VAL 71  56  56  VAL VAL A . n 
A 1 72  SER 72  57  57  SER SER A . n 
A 1 73  THR 73  58  58  THR THR A . n 
A 1 74  LEU 74  59  59  LEU LEU A . n 
A 1 75  GLN 75  60  60  GLN GLN A . n 
A 1 76  LYS 76  61  61  LYS LYS A . n 
A 1 77  GLU 77  62  62  GLU GLU A . n 
A 1 78  ILE 78  63  63  ILE ILE A . n 
A 1 79  LEU 79  64  64  LEU LEU A . n 
A 1 80  ILE 80  65  65  ILE ILE A . n 
A 1 81  LEU 81  66  66  LEU LEU A . n 
A 1 82  LYS 82  67  67  LYS LYS A . n 
A 1 83  THR 83  68  68  THR THR A . n 
A 1 84  CYS 84  69  69  CYS CYS A . n 
A 1 85  ARG 85  70  70  ARG ARG A . n 
A 1 86  HIS 86  71  71  HIS HIS A . n 
A 1 87  ALA 87  72  72  ALA ALA A . n 
A 1 88  ASN 88  73  73  ASN ASN A . n 
A 1 89  ILE 89  74  74  ILE ILE A . n 
A 1 90  VAL 90  75  75  VAL VAL A . n 
A 1 91  ALA 91  76  76  ALA ALA A . n 
A 1 92  TYR 92  77  77  TYR TYR A . n 
A 1 93  HIS 93  78  78  HIS HIS A . n 
A 1 94  GLY 94  79  79  GLY GLY A . n 
A 1 95  SER 95  80  80  SER SER A . n 
A 1 96  TYR 96  81  81  TYR TYR A . n 
A 1 97  LEU 97  82  82  LEU LEU A . n 
A 1 98  TRP 98  83  83  TRP TRP A . n 
A 1 99  LEU 99  84  84  LEU LEU A . n 
A 1 100 GLN 100 85  85  GLN GLN A . n 
A 1 101 LYS 101 86  86  LYS LYS A . n 
A 1 102 LEU 102 87  87  LEU LEU A . n 
A 1 103 TRP 103 88  88  TRP TRP A . n 
A 1 104 ILE 104 89  89  ILE ILE A . n 
A 1 105 CYS 105 90  90  CYS CYS A . n 
A 1 106 MET 106 91  91  MET MET A . n 
A 1 107 GLU 107 92  92  GLU GLU A . n 
A 1 108 PHE 108 93  93  PHE PHE A . n 
A 1 109 CYS 109 94  94  CYS CYS A . n 
A 1 110 GLY 110 95  95  GLY GLY A . n 
A 1 111 ALA 111 96  96  ALA ALA A . n 
A 1 112 GLY 112 97  97  GLY GLY A . n 
A 1 113 SER 113 98  98  SER SER A . n 
A 1 114 LEU 114 99  99  LEU LEU A . n 
A 1 115 GLN 115 100 100 GLN GLN A . n 
A 1 116 ASP 116 101 101 ASP ASP A . n 
A 1 117 ILE 117 102 102 ILE ILE A . n 
A 1 118 TYR 118 103 103 TYR TYR A . n 
A 1 119 GLN 119 104 104 GLN GLN A . n 
A 1 120 VAL 120 105 105 VAL VAL A . n 
A 1 121 THR 121 106 106 THR THR A . n 
A 1 122 GLY 122 107 107 GLY GLY A . n 
A 1 123 SER 123 108 108 SER SER A . n 
A 1 124 LEU 124 109 109 LEU LEU A . n 
A 1 125 SER 125 110 110 SER SER A . n 
A 1 126 GLU 126 111 111 GLU GLU A . n 
A 1 127 LEU 127 112 112 LEU LEU A . n 
A 1 128 GLN 128 113 113 GLN GLN A . n 
A 1 129 ILE 129 114 114 ILE ILE A . n 
A 1 130 SER 130 115 115 SER SER A . n 
A 1 131 TYR 131 116 116 TYR TYR A . n 
A 1 132 VAL 132 117 117 VAL VAL A . n 
A 1 133 CYS 133 118 118 CYS CYS A . n 
A 1 134 ARG 134 119 119 ARG ARG A . n 
A 1 135 GLU 135 120 120 GLU GLU A . n 
A 1 136 VAL 136 121 121 VAL VAL A . n 
A 1 137 LEU 137 122 122 LEU LEU A . n 
A 1 138 GLN 138 123 123 GLN GLN A . n 
A 1 139 GLY 139 124 124 GLY GLY A . n 
A 1 140 LEU 140 125 125 LEU LEU A . n 
A 1 141 ALA 141 126 126 ALA ALA A . n 
A 1 142 TYR 142 127 127 TYR TYR A . n 
A 1 143 LEU 143 128 128 LEU LEU A . n 
A 1 144 HIS 144 129 129 HIS HIS A . n 
A 1 145 SER 145 130 130 SER SER A . n 
A 1 146 GLN 146 131 131 GLN GLN A . n 
A 1 147 LYS 147 132 132 LYS LYS A . n 
A 1 148 LYS 148 133 133 LYS LYS A . n 
A 1 149 ILE 149 134 134 ILE ILE A . n 
A 1 150 HIS 150 135 135 HIS HIS A . n 
A 1 151 ARG 151 136 136 ARG ARG A . n 
A 1 152 ASP 152 137 137 ASP ASP A . n 
A 1 153 ILE 153 138 138 ILE ILE A . n 
A 1 154 LYS 154 139 139 LYS LYS A . n 
A 1 155 GLY 155 140 140 GLY GLY A . n 
A 1 156 ALA 156 141 141 ALA ALA A . n 
A 1 157 ASN 157 142 142 ASN ASN A . n 
A 1 158 ILE 158 143 143 ILE ILE A . n 
A 1 159 LEU 159 144 144 LEU LEU A . n 
A 1 160 ILE 160 145 145 ILE ILE A . n 
A 1 161 ASN 161 146 146 ASN ASN A . n 
A 1 162 ASP 162 147 147 ASP ASP A . n 
A 1 163 ALA 163 148 148 ALA ALA A . n 
A 1 164 GLY 164 149 149 GLY GLY A . n 
A 1 165 GLU 165 150 150 GLU GLU A . n 
A 1 166 VAL 166 151 151 VAL VAL A . n 
A 1 167 ARG 167 152 152 ARG ARG A . n 
A 1 168 LEU 168 153 153 LEU LEU A . n 
A 1 169 ALA 169 154 154 ALA ALA A . n 
A 1 170 ASP 170 155 155 ASP ASP A . n 
A 1 171 PHE 171 156 156 PHE PHE A . n 
A 1 172 GLY 172 157 157 GLY GLY A . n 
A 1 173 ILE 173 158 158 ILE ILE A . n 
A 1 174 SER 174 159 159 SER SER A . n 
A 1 175 ALA 175 160 160 ALA ALA A . n 
A 1 176 GLN 176 161 161 GLN GLN A . n 
A 1 177 ILE 177 162 162 ILE ILE A . n 
A 1 178 GLY 178 163 163 GLY GLY A . n 
A 1 179 ALA 179 164 164 ALA ALA A . n 
A 1 180 GLU 180 165 165 GLU GLU A . n 
A 1 181 LEU 181 166 166 LEU LEU A . n 
A 1 182 ALA 182 167 167 ALA ALA A . n 
A 1 183 ARG 183 168 168 ARG ARG A . n 
A 1 184 ARG 184 169 169 ARG ARG A . n 
A 1 185 LEU 185 170 170 LEU LEU A . n 
A 1 186 GLU 186 171 171 GLU GLU A . n 
A 1 187 PHE 187 172 172 PHE PHE A . n 
A 1 188 ILE 188 173 173 ILE ILE A . n 
A 1 189 GLY 189 174 174 GLY GLY A . n 
A 1 190 THR 190 175 175 THR THR A . n 
A 1 191 PRO 191 176 176 PRO PRO A . n 
A 1 192 TYR 192 177 177 TYR TYR A . n 
A 1 193 TRP 193 178 178 TRP TRP A . n 
A 1 194 MET 194 179 179 MET MET A . n 
A 1 195 ALA 195 180 180 ALA ALA A . n 
A 1 196 PRO 196 181 181 PRO PRO A . n 
A 1 197 GLU 197 182 182 GLU GLU A . n 
A 1 198 VAL 198 183 183 VAL VAL A . n 
A 1 199 ALA 199 184 184 ALA ALA A . n 
A 1 200 ALA 200 185 185 ALA ALA A . n 
A 1 201 VAL 201 186 186 VAL VAL A . n 
A 1 202 ALA 202 187 187 ALA ALA A . n 
A 1 203 LEU 203 188 188 LEU LEU A . n 
A 1 204 LYS 204 189 189 LYS LYS A . n 
A 1 205 GLY 205 190 190 GLY GLY A . n 
A 1 206 GLY 206 191 191 GLY GLY A . n 
A 1 207 TYR 207 192 192 TYR TYR A . n 
A 1 208 ASN 208 193 193 ASN ASN A . n 
A 1 209 GLU 209 194 194 GLU GLU A . n 
A 1 210 LEU 210 195 195 LEU LEU A . n 
A 1 211 CYS 211 196 196 CYS CYS A . n 
A 1 212 ASP 212 197 197 ASP ASP A . n 
A 1 213 ILE 213 198 198 ILE ILE A . n 
A 1 214 TRP 214 199 199 TRP TRP A . n 
A 1 215 SER 215 200 200 SER SER A . n 
A 1 216 LEU 216 201 201 LEU LEU A . n 
A 1 217 GLY 217 202 202 GLY GLY A . n 
A 1 218 ILE 218 203 203 ILE ILE A . n 
A 1 219 THR 219 204 204 THR THR A . n 
A 1 220 ALA 220 205 205 ALA ALA A . n 
A 1 221 ILE 221 206 206 ILE ILE A . n 
A 1 222 GLU 222 207 207 GLU GLU A . n 
A 1 223 LEU 223 208 208 LEU LEU A . n 
A 1 224 ALA 224 209 209 ALA ALA A . n 
A 1 225 GLU 225 210 210 GLU GLU A . n 
A 1 226 LEU 226 211 211 LEU LEU A . n 
A 1 227 GLN 227 212 212 GLN GLN A . n 
A 1 228 PRO 228 213 213 PRO PRO A . n 
A 1 229 PRO 229 214 214 PRO PRO A . n 
A 1 230 LEU 230 215 215 LEU LEU A . n 
A 1 231 PHE 231 216 216 PHE PHE A . n 
A 1 232 ASP 232 217 217 ASP ASP A . n 
A 1 233 VAL 233 218 218 VAL VAL A . n 
A 1 234 HIS 234 219 219 HIS HIS A . n 
A 1 235 PRO 235 220 220 PRO PRO A . n 
A 1 236 LEU 236 221 221 LEU LEU A . n 
A 1 237 ARG 237 222 222 ARG ARG A . n 
A 1 238 VAL 238 223 223 VAL VAL A . n 
A 1 239 LEU 239 224 224 LEU LEU A . n 
A 1 240 PHE 240 225 225 PHE PHE A . n 
A 1 241 LEU 241 226 226 LEU LEU A . n 
A 1 242 MET 242 227 227 MET MET A . n 
A 1 243 THR 243 228 228 THR THR A . n 
A 1 244 LYS 244 229 229 LYS LYS A . n 
A 1 245 SER 245 230 230 SER SER A . n 
A 1 246 GLY 246 231 231 GLY GLY A . n 
A 1 247 TYR 247 232 232 TYR TYR A . n 
A 1 248 GLN 248 233 233 GLN GLN A . n 
A 1 249 PRO 249 234 234 PRO PRO A . n 
A 1 250 PRO 250 235 235 PRO PRO A . n 
A 1 251 ARG 251 236 236 ARG ARG A . n 
A 1 252 LEU 252 237 237 LEU LEU A . n 
A 1 253 LYS 253 238 238 LYS LYS A . n 
A 1 254 GLU 254 239 239 GLU GLU A . n 
A 1 255 LYS 255 240 240 LYS LYS A . n 
A 1 256 GLY 256 241 241 GLY GLY A . n 
A 1 257 LYS 257 242 242 LYS LYS A . n 
A 1 258 TRP 258 243 243 TRP TRP A . n 
A 1 259 SER 259 244 244 SER SER A . n 
A 1 260 ALA 260 245 245 ALA ALA A . n 
A 1 261 ALA 261 246 246 ALA ALA A . n 
A 1 262 PHE 262 247 247 PHE PHE A . n 
A 1 263 HIS 263 248 248 HIS HIS A . n 
A 1 264 ASN 264 249 249 ASN ASN A . n 
A 1 265 PHE 265 250 250 PHE PHE A . n 
A 1 266 ILE 266 251 251 ILE ILE A . n 
A 1 267 LYS 267 252 252 LYS LYS A . n 
A 1 268 VAL 268 253 253 VAL VAL A . n 
A 1 269 THR 269 254 254 THR THR A . n 
A 1 270 LEU 270 255 255 LEU LEU A . n 
A 1 271 THR 271 256 256 THR THR A . n 
A 1 272 LYS 272 257 257 LYS LYS A . n 
A 1 273 SER 273 258 258 SER SER A . n 
A 1 274 PRO 274 259 259 PRO PRO A . n 
A 1 275 LYS 275 260 260 LYS LYS A . n 
A 1 276 LYS 276 261 261 LYS LYS A . n 
A 1 277 ARG 277 262 262 ARG ARG A . n 
A 1 278 PRO 278 263 263 PRO PRO A . n 
A 1 279 SER 279 264 264 SER SER A . n 
A 1 280 ALA 280 265 265 ALA ALA A . n 
A 1 281 THR 281 266 266 THR THR A . n 
A 1 282 LYS 282 267 267 LYS LYS A . n 
A 1 283 MET 283 268 268 MET MET A . n 
A 1 284 LEU 284 269 269 LEU LEU A . n 
A 1 285 SER 285 270 270 SER SER A . n 
A 1 286 HIS 286 271 271 HIS HIS A . n 
A 1 287 GLN 287 272 272 GLN GLN A . n 
A 1 288 LEU 288 273 273 LEU LEU A . n 
A 1 289 VAL 289 274 274 VAL VAL A . n 
A 1 290 SER 290 275 275 SER SER A . n 
A 1 291 GLN 291 276 276 GLN GLN A . n 
A 1 292 PRO 292 277 277 PRO PRO A . n 
A 1 293 GLY 293 278 278 GLY GLY A . n 
A 1 294 LEU 294 279 279 LEU LEU A . n 
A 1 295 ASN 295 280 280 ASN ASN A . n 
A 1 296 ARG 296 281 281 ARG ARG A . n 
A 1 297 GLY 297 282 282 GLY GLY A . n 
A 1 298 LEU 298 283 283 LEU LEU A . n 
A 1 299 ILE 299 284 284 ILE ILE A . n 
A 1 300 LEU 300 285 285 LEU LEU A . n 
A 1 301 ASP 301 286 286 ASP ASP A . n 
A 1 302 LEU 302 287 287 LEU LEU A . n 
A 1 303 LEU 303 288 288 LEU LEU A . n 
A 1 304 ASP 304 289 289 ASP ASP A . n 
A 1 305 LYS 305 290 290 LYS LYS A . n 
A 1 306 LEU 306 291 291 LEU LEU A . n 
A 1 307 LYS 307 292 292 LYS LYS A . n 
A 1 308 ASN 308 293 ?   ?   ?   A . n 
A 1 309 GLY 309 294 ?   ?   ?   A . n 
A 1 310 ASN 310 295 ?   ?   ?   A . n 
A 1 311 SER 311 296 ?   ?   ?   A . n 
B 1 1   MET 1   -14 ?   ?   ?   B . n 
B 1 2   HIS 2   -13 ?   ?   ?   B . n 
B 1 3   HIS 3   -12 ?   ?   ?   B . n 
B 1 4   HIS 4   -11 ?   ?   ?   B . n 
B 1 5   HIS 5   -10 ?   ?   ?   B . n 
B 1 6   HIS 6   -9  ?   ?   ?   B . n 
B 1 7   HIS 7   -8  ?   ?   ?   B . n 
B 1 8   GLY 8   -7  ?   ?   ?   B . n 
B 1 9   GLU 9   -6  ?   ?   ?   B . n 
B 1 10  ASN 10  -5  ?   ?   ?   B . n 
B 1 11  LEU 11  -4  ?   ?   ?   B . n 
B 1 12  TYR 12  -3  ?   ?   ?   B . n 
B 1 13  PHE 13  -2  ?   ?   ?   B . n 
B 1 14  GLN 14  -1  ?   ?   ?   B . n 
B 1 15  GLY 15  0   ?   ?   ?   B . n 
B 1 16  SER 16  1   ?   ?   ?   B . n 
B 1 17  ASP 17  2   ?   ?   ?   B . n 
B 1 18  VAL 18  3   ?   ?   ?   B . n 
B 1 19  VAL 19  4   4   VAL VAL B . n 
B 1 20  ASP 20  5   5   ASP ASP B . n 
B 1 21  PRO 21  6   6   PRO PRO B . n 
B 1 22  ASP 22  7   7   ASP ASP B . n 
B 1 23  ILE 23  8   8   ILE ILE B . n 
B 1 24  PHE 24  9   9   PHE PHE B . n 
B 1 25  ASN 25  10  10  ASN ASN B . n 
B 1 26  ARG 26  11  11  ARG ARG B . n 
B 1 27  ASP 27  12  12  ASP ASP B . n 
B 1 28  PRO 28  13  13  PRO PRO B . n 
B 1 29  ARG 29  14  14  ARG ARG B . n 
B 1 30  ASP 30  15  15  ASP ASP B . n 
B 1 31  HIS 31  16  16  HIS HIS B . n 
B 1 32  TYR 32  17  17  TYR TYR B . n 
B 1 33  ASP 33  18  18  ASP ASP B . n 
B 1 34  LEU 34  19  19  LEU LEU B . n 
B 1 35  LEU 35  20  20  LEU LEU B . n 
B 1 36  GLN 36  21  21  GLN GLN B . n 
B 1 37  ARG 37  22  22  ARG ARG B . n 
B 1 38  LEU 38  23  23  LEU LEU B . n 
B 1 39  GLY 39  24  24  GLY GLY B . n 
B 1 40  GLY 40  25  25  GLY GLY B . n 
B 1 41  GLY 41  26  26  GLY GLY B . n 
B 1 42  THR 42  27  27  THR THR B . n 
B 1 43  TYR 43  28  28  TYR TYR B . n 
B 1 44  GLY 44  29  29  GLY GLY B . n 
B 1 45  GLU 45  30  30  GLU GLU B . n 
B 1 46  VAL 46  31  31  VAL VAL B . n 
B 1 47  PHE 47  32  32  PHE PHE B . n 
B 1 48  LYS 48  33  33  LYS LYS B . n 
B 1 49  ALA 49  34  34  ALA ALA B . n 
B 1 50  ARG 50  35  35  ARG ARG B . n 
B 1 51  ASP 51  36  36  ASP ASP B . n 
B 1 52  LYS 52  37  37  LYS LYS B . n 
B 1 53  VAL 53  38  38  VAL VAL B . n 
B 1 54  SER 54  39  39  SER SER B . n 
B 1 55  GLY 55  40  40  GLY GLY B . n 
B 1 56  ASP 56  41  41  ASP ASP B . n 
B 1 57  LEU 57  42  42  LEU LEU B . n 
B 1 58  VAL 58  43  43  VAL VAL B . n 
B 1 59  ALA 59  44  44  ALA ALA B . n 
B 1 60  LEU 60  45  45  LEU LEU B . n 
B 1 61  LYS 61  46  46  LYS LYS B . n 
B 1 62  MET 62  47  47  MET MET B . n 
B 1 63  VAL 63  48  48  VAL VAL B . n 
B 1 64  LYS 64  49  49  LYS LYS B . n 
B 1 65  MET 65  50  ?   ?   ?   B . n 
B 1 66  GLU 66  51  ?   ?   ?   B . n 
B 1 67  PRO 67  52  ?   ?   ?   B . n 
B 1 68  ASP 68  53  ?   ?   ?   B . n 
B 1 69  ASP 69  54  ?   ?   ?   B . n 
B 1 70  ASP 70  55  ?   ?   ?   B . n 
B 1 71  VAL 71  56  ?   ?   ?   B . n 
B 1 72  SER 72  57  57  SER SER B . n 
B 1 73  THR 73  58  58  THR THR B . n 
B 1 74  LEU 74  59  59  LEU LEU B . n 
B 1 75  GLN 75  60  60  GLN GLN B . n 
B 1 76  LYS 76  61  61  LYS LYS B . n 
B 1 77  GLU 77  62  62  GLU GLU B . n 
B 1 78  ILE 78  63  63  ILE ILE B . n 
B 1 79  LEU 79  64  64  LEU LEU B . n 
B 1 80  ILE 80  65  65  ILE ILE B . n 
B 1 81  LEU 81  66  66  LEU LEU B . n 
B 1 82  LYS 82  67  67  LYS LYS B . n 
B 1 83  THR 83  68  68  THR THR B . n 
B 1 84  CYS 84  69  69  CYS CYS B . n 
B 1 85  ARG 85  70  70  ARG ARG B . n 
B 1 86  HIS 86  71  71  HIS HIS B . n 
B 1 87  ALA 87  72  72  ALA ALA B . n 
B 1 88  ASN 88  73  73  ASN ASN B . n 
B 1 89  ILE 89  74  74  ILE ILE B . n 
B 1 90  VAL 90  75  75  VAL VAL B . n 
B 1 91  ALA 91  76  76  ALA ALA B . n 
B 1 92  TYR 92  77  77  TYR TYR B . n 
B 1 93  HIS 93  78  78  HIS HIS B . n 
B 1 94  GLY 94  79  79  GLY GLY B . n 
B 1 95  SER 95  80  80  SER SER B . n 
B 1 96  TYR 96  81  81  TYR TYR B . n 
B 1 97  LEU 97  82  82  LEU LEU B . n 
B 1 98  TRP 98  83  83  TRP TRP B . n 
B 1 99  LEU 99  84  84  LEU LEU B . n 
B 1 100 GLN 100 85  85  GLN GLN B . n 
B 1 101 LYS 101 86  86  LYS LYS B . n 
B 1 102 LEU 102 87  87  LEU LEU B . n 
B 1 103 TRP 103 88  88  TRP TRP B . n 
B 1 104 ILE 104 89  89  ILE ILE B . n 
B 1 105 CYS 105 90  90  CYS CYS B . n 
B 1 106 MET 106 91  91  MET MET B . n 
B 1 107 GLU 107 92  92  GLU GLU B . n 
B 1 108 PHE 108 93  93  PHE PHE B . n 
B 1 109 CYS 109 94  94  CYS CYS B . n 
B 1 110 GLY 110 95  95  GLY GLY B . n 
B 1 111 ALA 111 96  96  ALA ALA B . n 
B 1 112 GLY 112 97  97  GLY GLY B . n 
B 1 113 SER 113 98  98  SER SER B . n 
B 1 114 LEU 114 99  99  LEU LEU B . n 
B 1 115 GLN 115 100 100 GLN GLN B . n 
B 1 116 ASP 116 101 101 ASP ASP B . n 
B 1 117 ILE 117 102 102 ILE ILE B . n 
B 1 118 TYR 118 103 103 TYR TYR B . n 
B 1 119 GLN 119 104 104 GLN GLN B . n 
B 1 120 VAL 120 105 105 VAL VAL B . n 
B 1 121 THR 121 106 106 THR THR B . n 
B 1 122 GLY 122 107 107 GLY GLY B . n 
B 1 123 SER 123 108 108 SER SER B . n 
B 1 124 LEU 124 109 109 LEU LEU B . n 
B 1 125 SER 125 110 110 SER SER B . n 
B 1 126 GLU 126 111 111 GLU GLU B . n 
B 1 127 LEU 127 112 112 LEU LEU B . n 
B 1 128 GLN 128 113 113 GLN GLN B . n 
B 1 129 ILE 129 114 114 ILE ILE B . n 
B 1 130 SER 130 115 115 SER SER B . n 
B 1 131 TYR 131 116 116 TYR TYR B . n 
B 1 132 VAL 132 117 117 VAL VAL B . n 
B 1 133 CYS 133 118 118 CYS CYS B . n 
B 1 134 ARG 134 119 119 ARG ARG B . n 
B 1 135 GLU 135 120 120 GLU GLU B . n 
B 1 136 VAL 136 121 121 VAL VAL B . n 
B 1 137 LEU 137 122 122 LEU LEU B . n 
B 1 138 GLN 138 123 123 GLN GLN B . n 
B 1 139 GLY 139 124 124 GLY GLY B . n 
B 1 140 LEU 140 125 125 LEU LEU B . n 
B 1 141 ALA 141 126 126 ALA ALA B . n 
B 1 142 TYR 142 127 127 TYR TYR B . n 
B 1 143 LEU 143 128 128 LEU LEU B . n 
B 1 144 HIS 144 129 129 HIS HIS B . n 
B 1 145 SER 145 130 130 SER SER B . n 
B 1 146 GLN 146 131 131 GLN GLN B . n 
B 1 147 LYS 147 132 132 LYS LYS B . n 
B 1 148 LYS 148 133 133 LYS LYS B . n 
B 1 149 ILE 149 134 134 ILE ILE B . n 
B 1 150 HIS 150 135 135 HIS HIS B . n 
B 1 151 ARG 151 136 136 ARG ARG B . n 
B 1 152 ASP 152 137 137 ASP ASP B . n 
B 1 153 ILE 153 138 138 ILE ILE B . n 
B 1 154 LYS 154 139 139 LYS LYS B . n 
B 1 155 GLY 155 140 140 GLY GLY B . n 
B 1 156 ALA 156 141 141 ALA ALA B . n 
B 1 157 ASN 157 142 142 ASN ASN B . n 
B 1 158 ILE 158 143 143 ILE ILE B . n 
B 1 159 LEU 159 144 144 LEU LEU B . n 
B 1 160 ILE 160 145 145 ILE ILE B . n 
B 1 161 ASN 161 146 146 ASN ASN B . n 
B 1 162 ASP 162 147 147 ASP ASP B . n 
B 1 163 ALA 163 148 148 ALA ALA B . n 
B 1 164 GLY 164 149 149 GLY GLY B . n 
B 1 165 GLU 165 150 150 GLU GLU B . n 
B 1 166 VAL 166 151 151 VAL VAL B . n 
B 1 167 ARG 167 152 152 ARG ARG B . n 
B 1 168 LEU 168 153 153 LEU LEU B . n 
B 1 169 ALA 169 154 154 ALA ALA B . n 
B 1 170 ASP 170 155 155 ASP ASP B . n 
B 1 171 PHE 171 156 156 PHE PHE B . n 
B 1 172 GLY 172 157 157 GLY GLY B . n 
B 1 173 ILE 173 158 158 ILE ILE B . n 
B 1 174 SER 174 159 159 SER SER B . n 
B 1 175 ALA 175 160 160 ALA ALA B . n 
B 1 176 GLN 176 161 161 GLN GLN B . n 
B 1 177 ILE 177 162 162 ILE ILE B . n 
B 1 178 GLY 178 163 163 GLY GLY B . n 
B 1 179 ALA 179 164 164 ALA ALA B . n 
B 1 180 GLU 180 165 165 GLU GLU B . n 
B 1 181 LEU 181 166 166 LEU LEU B . n 
B 1 182 ALA 182 167 167 ALA ALA B . n 
B 1 183 ARG 183 168 168 ARG ARG B . n 
B 1 184 ARG 184 169 169 ARG ARG B . n 
B 1 185 LEU 185 170 170 LEU LEU B . n 
B 1 186 GLU 186 171 171 GLU GLU B . n 
B 1 187 PHE 187 172 172 PHE PHE B . n 
B 1 188 ILE 188 173 173 ILE ILE B . n 
B 1 189 GLY 189 174 174 GLY GLY B . n 
B 1 190 THR 190 175 175 THR THR B . n 
B 1 191 PRO 191 176 176 PRO PRO B . n 
B 1 192 TYR 192 177 177 TYR TYR B . n 
B 1 193 TRP 193 178 178 TRP TRP B . n 
B 1 194 MET 194 179 179 MET MET B . n 
B 1 195 ALA 195 180 180 ALA ALA B . n 
B 1 196 PRO 196 181 181 PRO PRO B . n 
B 1 197 GLU 197 182 182 GLU GLU B . n 
B 1 198 VAL 198 183 183 VAL VAL B . n 
B 1 199 ALA 199 184 184 ALA ALA B . n 
B 1 200 ALA 200 185 185 ALA ALA B . n 
B 1 201 VAL 201 186 186 VAL VAL B . n 
B 1 202 ALA 202 187 187 ALA ALA B . n 
B 1 203 LEU 203 188 188 LEU LEU B . n 
B 1 204 LYS 204 189 189 LYS LYS B . n 
B 1 205 GLY 205 190 190 GLY GLY B . n 
B 1 206 GLY 206 191 191 GLY GLY B . n 
B 1 207 TYR 207 192 192 TYR TYR B . n 
B 1 208 ASN 208 193 193 ASN ASN B . n 
B 1 209 GLU 209 194 194 GLU GLU B . n 
B 1 210 LEU 210 195 195 LEU LEU B . n 
B 1 211 CYS 211 196 196 CYS CYS B . n 
B 1 212 ASP 212 197 197 ASP ASP B . n 
B 1 213 ILE 213 198 198 ILE ILE B . n 
B 1 214 TRP 214 199 199 TRP TRP B . n 
B 1 215 SER 215 200 200 SER SER B . n 
B 1 216 LEU 216 201 201 LEU LEU B . n 
B 1 217 GLY 217 202 202 GLY GLY B . n 
B 1 218 ILE 218 203 203 ILE ILE B . n 
B 1 219 THR 219 204 204 THR THR B . n 
B 1 220 ALA 220 205 205 ALA ALA B . n 
B 1 221 ILE 221 206 206 ILE ILE B . n 
B 1 222 GLU 222 207 207 GLU GLU B . n 
B 1 223 LEU 223 208 208 LEU LEU B . n 
B 1 224 ALA 224 209 209 ALA ALA B . n 
B 1 225 GLU 225 210 210 GLU GLU B . n 
B 1 226 LEU 226 211 211 LEU LEU B . n 
B 1 227 GLN 227 212 212 GLN GLN B . n 
B 1 228 PRO 228 213 213 PRO PRO B . n 
B 1 229 PRO 229 214 214 PRO PRO B . n 
B 1 230 LEU 230 215 215 LEU LEU B . n 
B 1 231 PHE 231 216 216 PHE PHE B . n 
B 1 232 ASP 232 217 217 ASP ASP B . n 
B 1 233 VAL 233 218 218 VAL VAL B . n 
B 1 234 HIS 234 219 219 HIS HIS B . n 
B 1 235 PRO 235 220 220 PRO PRO B . n 
B 1 236 LEU 236 221 221 LEU LEU B . n 
B 1 237 ARG 237 222 222 ARG ARG B . n 
B 1 238 VAL 238 223 223 VAL VAL B . n 
B 1 239 LEU 239 224 224 LEU LEU B . n 
B 1 240 PHE 240 225 225 PHE PHE B . n 
B 1 241 LEU 241 226 226 LEU LEU B . n 
B 1 242 MET 242 227 227 MET MET B . n 
B 1 243 THR 243 228 228 THR THR B . n 
B 1 244 LYS 244 229 229 LYS LYS B . n 
B 1 245 SER 245 230 230 SER SER B . n 
B 1 246 GLY 246 231 231 GLY GLY B . n 
B 1 247 TYR 247 232 232 TYR TYR B . n 
B 1 248 GLN 248 233 233 GLN GLN B . n 
B 1 249 PRO 249 234 234 PRO PRO B . n 
B 1 250 PRO 250 235 235 PRO PRO B . n 
B 1 251 ARG 251 236 236 ARG ARG B . n 
B 1 252 LEU 252 237 237 LEU LEU B . n 
B 1 253 LYS 253 238 238 LYS LYS B . n 
B 1 254 GLU 254 239 239 GLU GLU B . n 
B 1 255 LYS 255 240 240 LYS LYS B . n 
B 1 256 GLY 256 241 241 GLY GLY B . n 
B 1 257 LYS 257 242 242 LYS LYS B . n 
B 1 258 TRP 258 243 243 TRP TRP B . n 
B 1 259 SER 259 244 244 SER SER B . n 
B 1 260 ALA 260 245 245 ALA ALA B . n 
B 1 261 ALA 261 246 246 ALA ALA B . n 
B 1 262 PHE 262 247 247 PHE PHE B . n 
B 1 263 HIS 263 248 248 HIS HIS B . n 
B 1 264 ASN 264 249 249 ASN ASN B . n 
B 1 265 PHE 265 250 250 PHE PHE B . n 
B 1 266 ILE 266 251 251 ILE ILE B . n 
B 1 267 LYS 267 252 252 LYS LYS B . n 
B 1 268 VAL 268 253 253 VAL VAL B . n 
B 1 269 THR 269 254 254 THR THR B . n 
B 1 270 LEU 270 255 255 LEU LEU B . n 
B 1 271 THR 271 256 256 THR THR B . n 
B 1 272 LYS 272 257 257 LYS LYS B . n 
B 1 273 SER 273 258 258 SER SER B . n 
B 1 274 PRO 274 259 259 PRO PRO B . n 
B 1 275 LYS 275 260 260 LYS LYS B . n 
B 1 276 LYS 276 261 261 LYS LYS B . n 
B 1 277 ARG 277 262 262 ARG ARG B . n 
B 1 278 PRO 278 263 263 PRO PRO B . n 
B 1 279 SER 279 264 264 SER SER B . n 
B 1 280 ALA 280 265 265 ALA ALA B . n 
B 1 281 THR 281 266 266 THR THR B . n 
B 1 282 LYS 282 267 267 LYS LYS B . n 
B 1 283 MET 283 268 268 MET MET B . n 
B 1 284 LEU 284 269 269 LEU LEU B . n 
B 1 285 SER 285 270 270 SER SER B . n 
B 1 286 HIS 286 271 271 HIS HIS B . n 
B 1 287 GLN 287 272 272 GLN GLN B . n 
B 1 288 LEU 288 273 273 LEU LEU B . n 
B 1 289 VAL 289 274 274 VAL VAL B . n 
B 1 290 SER 290 275 275 SER SER B . n 
B 1 291 GLN 291 276 276 GLN GLN B . n 
B 1 292 PRO 292 277 277 PRO PRO B . n 
B 1 293 GLY 293 278 278 GLY GLY B . n 
B 1 294 LEU 294 279 279 LEU LEU B . n 
B 1 295 ASN 295 280 280 ASN ASN B . n 
B 1 296 ARG 296 281 281 ARG ARG B . n 
B 1 297 GLY 297 282 282 GLY GLY B . n 
B 1 298 LEU 298 283 283 LEU LEU B . n 
B 1 299 ILE 299 284 284 ILE ILE B . n 
B 1 300 LEU 300 285 285 LEU LEU B . n 
B 1 301 ASP 301 286 286 ASP ASP B . n 
B 1 302 LEU 302 287 287 LEU LEU B . n 
B 1 303 LEU 303 288 288 LEU LEU B . n 
B 1 304 ASP 304 289 289 ASP ASP B . n 
B 1 305 LYS 305 290 290 LYS LYS B . n 
B 1 306 LEU 306 291 291 LEU LEU B . n 
B 1 307 LYS 307 292 292 LYS LYS B . n 
B 1 308 ASN 308 293 293 ASN ASN B . n 
B 1 309 GLY 309 294 ?   ?   ?   B . n 
B 1 310 ASN 310 295 ?   ?   ?   B . n 
B 1 311 SER 311 296 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        F97 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   F97 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 F97 1   301 1    F97 LIG A . 
D 3 EDO 1   302 1    EDO EDO A . 
E 2 F97 1   301 1    F97 LIG B . 
F 4 MES 1   302 1    MES MES B . 
G 5 NA  1   303 1    NA  NA  B . 
H 5 NA  1   304 2    NA  NA  B . 
I 6 HOH 1   401 938  HOH HOH A . 
I 6 HOH 2   402 551  HOH HOH A . 
I 6 HOH 3   403 213  HOH HOH A . 
I 6 HOH 4   404 123  HOH HOH A . 
I 6 HOH 5   405 216  HOH HOH A . 
I 6 HOH 6   406 130  HOH HOH A . 
I 6 HOH 7   407 443  HOH HOH A . 
I 6 HOH 8   408 291  HOH HOH A . 
I 6 HOH 9   409 338  HOH HOH A . 
I 6 HOH 10  410 493  HOH HOH A . 
I 6 HOH 11  411 100  HOH HOH A . 
I 6 HOH 12  412 512  HOH HOH A . 
I 6 HOH 13  413 947  HOH HOH A . 
I 6 HOH 14  414 971  HOH HOH A . 
I 6 HOH 15  415 212  HOH HOH A . 
I 6 HOH 16  416 336  HOH HOH A . 
I 6 HOH 17  417 99   HOH HOH A . 
I 6 HOH 18  418 84   HOH HOH A . 
I 6 HOH 19  419 911  HOH HOH A . 
I 6 HOH 20  420 380  HOH HOH A . 
I 6 HOH 21  421 40   HOH HOH A . 
I 6 HOH 22  422 658  HOH HOH A . 
I 6 HOH 23  423 249  HOH HOH A . 
I 6 HOH 24  424 150  HOH HOH A . 
I 6 HOH 25  425 180  HOH HOH A . 
I 6 HOH 26  426 207  HOH HOH A . 
I 6 HOH 27  427 293  HOH HOH A . 
I 6 HOH 28  428 383  HOH HOH A . 
I 6 HOH 29  429 946  HOH HOH A . 
I 6 HOH 30  430 188  HOH HOH A . 
I 6 HOH 31  431 22   HOH HOH A . 
I 6 HOH 32  432 286  HOH HOH A . 
I 6 HOH 33  433 51   HOH HOH A . 
I 6 HOH 34  434 395  HOH HOH A . 
I 6 HOH 35  435 593  HOH HOH A . 
I 6 HOH 36  436 483  HOH HOH A . 
I 6 HOH 37  437 477  HOH HOH A . 
I 6 HOH 38  438 619  HOH HOH A . 
I 6 HOH 39  439 672  HOH HOH A . 
I 6 HOH 40  440 183  HOH HOH A . 
I 6 HOH 41  441 91   HOH HOH A . 
I 6 HOH 42  442 597  HOH HOH A . 
I 6 HOH 43  443 33   HOH HOH A . 
I 6 HOH 44  444 979  HOH HOH A . 
I 6 HOH 45  445 55   HOH HOH A . 
I 6 HOH 46  446 276  HOH HOH A . 
I 6 HOH 47  447 156  HOH HOH A . 
I 6 HOH 48  448 818  HOH HOH A . 
I 6 HOH 49  449 62   HOH HOH A . 
I 6 HOH 50  450 624  HOH HOH A . 
I 6 HOH 51  451 120  HOH HOH A . 
I 6 HOH 52  452 86   HOH HOH A . 
I 6 HOH 53  453 389  HOH HOH A . 
I 6 HOH 54  454 645  HOH HOH A . 
I 6 HOH 55  455 404  HOH HOH A . 
I 6 HOH 56  456 412  HOH HOH A . 
I 6 HOH 57  457 195  HOH HOH A . 
I 6 HOH 58  458 472  HOH HOH A . 
I 6 HOH 59  459 222  HOH HOH A . 
I 6 HOH 60  460 52   HOH HOH A . 
I 6 HOH 61  461 146  HOH HOH A . 
I 6 HOH 62  462 379  HOH HOH A . 
I 6 HOH 63  463 519  HOH HOH A . 
I 6 HOH 64  464 724  HOH HOH A . 
I 6 HOH 65  465 53   HOH HOH A . 
I 6 HOH 66  466 1    HOH HOH A . 
I 6 HOH 67  467 463  HOH HOH A . 
I 6 HOH 68  468 1001 HOH HOH A . 
I 6 HOH 69  469 36   HOH HOH A . 
I 6 HOH 70  470 56   HOH HOH A . 
I 6 HOH 71  471 31   HOH HOH A . 
I 6 HOH 72  472 170  HOH HOH A . 
I 6 HOH 73  473 609  HOH HOH A . 
I 6 HOH 74  474 111  HOH HOH A . 
I 6 HOH 75  475 60   HOH HOH A . 
I 6 HOH 76  476 44   HOH HOH A . 
I 6 HOH 77  477 394  HOH HOH A . 
I 6 HOH 78  478 25   HOH HOH A . 
I 6 HOH 79  479 490  HOH HOH A . 
I 6 HOH 80  480 18   HOH HOH A . 
I 6 HOH 81  481 88   HOH HOH A . 
I 6 HOH 82  482 755  HOH HOH A . 
I 6 HOH 83  483 452  HOH HOH A . 
I 6 HOH 84  484 952  HOH HOH A . 
I 6 HOH 85  485 253  HOH HOH A . 
I 6 HOH 86  486 618  HOH HOH A . 
I 6 HOH 87  487 591  HOH HOH A . 
I 6 HOH 88  488 3    HOH HOH A . 
I 6 HOH 89  489 122  HOH HOH A . 
I 6 HOH 90  490 136  HOH HOH A . 
I 6 HOH 91  491 495  HOH HOH A . 
I 6 HOH 92  492 230  HOH HOH A . 
I 6 HOH 93  493 58   HOH HOH A . 
I 6 HOH 94  494 110  HOH HOH A . 
I 6 HOH 95  495 96   HOH HOH A . 
I 6 HOH 96  496 101  HOH HOH A . 
I 6 HOH 97  497 28   HOH HOH A . 
I 6 HOH 98  498 243  HOH HOH A . 
I 6 HOH 99  499 139  HOH HOH A . 
I 6 HOH 100 500 877  HOH HOH A . 
I 6 HOH 101 501 474  HOH HOH A . 
I 6 HOH 102 502 418  HOH HOH A . 
I 6 HOH 103 503 12   HOH HOH A . 
I 6 HOH 104 504 186  HOH HOH A . 
I 6 HOH 105 505 17   HOH HOH A . 
I 6 HOH 106 506 15   HOH HOH A . 
I 6 HOH 107 507 365  HOH HOH A . 
I 6 HOH 108 508 200  HOH HOH A . 
I 6 HOH 109 509 807  HOH HOH A . 
I 6 HOH 110 510 1004 HOH HOH A . 
I 6 HOH 111 511 192  HOH HOH A . 
I 6 HOH 112 512 304  HOH HOH A . 
I 6 HOH 113 513 307  HOH HOH A . 
I 6 HOH 114 514 138  HOH HOH A . 
I 6 HOH 115 515 46   HOH HOH A . 
I 6 HOH 116 516 943  HOH HOH A . 
I 6 HOH 117 517 131  HOH HOH A . 
I 6 HOH 118 518 289  HOH HOH A . 
I 6 HOH 119 519 801  HOH HOH A . 
I 6 HOH 120 520 204  HOH HOH A . 
I 6 HOH 121 521 432  HOH HOH A . 
I 6 HOH 122 522 92   HOH HOH A . 
I 6 HOH 123 523 83   HOH HOH A . 
I 6 HOH 124 524 9    HOH HOH A . 
I 6 HOH 125 525 59   HOH HOH A . 
I 6 HOH 126 526 494  HOH HOH A . 
I 6 HOH 127 527 366  HOH HOH A . 
I 6 HOH 128 528 206  HOH HOH A . 
I 6 HOH 129 529 30   HOH HOH A . 
I 6 HOH 130 530 126  HOH HOH A . 
I 6 HOH 131 531 273  HOH HOH A . 
I 6 HOH 132 532 830  HOH HOH A . 
I 6 HOH 133 533 810  HOH HOH A . 
I 6 HOH 134 534 517  HOH HOH A . 
I 6 HOH 135 535 94   HOH HOH A . 
I 6 HOH 136 536 444  HOH HOH A . 
I 6 HOH 137 537 649  HOH HOH A . 
I 6 HOH 138 538 442  HOH HOH A . 
I 6 HOH 139 539 262  HOH HOH A . 
I 6 HOH 140 540 292  HOH HOH A . 
I 6 HOH 141 541 781  HOH HOH A . 
I 6 HOH 142 542 311  HOH HOH A . 
I 6 HOH 143 543 171  HOH HOH A . 
I 6 HOH 144 544 961  HOH HOH A . 
I 6 HOH 145 545 698  HOH HOH A . 
I 6 HOH 146 546 944  HOH HOH A . 
I 6 HOH 147 547 105  HOH HOH A . 
I 6 HOH 148 548 750  HOH HOH A . 
I 6 HOH 149 549 154  HOH HOH A . 
I 6 HOH 150 550 165  HOH HOH A . 
I 6 HOH 151 551 49   HOH HOH A . 
I 6 HOH 152 552 13   HOH HOH A . 
I 6 HOH 153 553 363  HOH HOH A . 
I 6 HOH 154 554 16   HOH HOH A . 
I 6 HOH 155 555 662  HOH HOH A . 
I 6 HOH 156 556 415  HOH HOH A . 
I 6 HOH 157 557 358  HOH HOH A . 
I 6 HOH 158 558 753  HOH HOH A . 
I 6 HOH 159 559 471  HOH HOH A . 
I 6 HOH 160 560 765  HOH HOH A . 
I 6 HOH 161 561 236  HOH HOH A . 
I 6 HOH 162 562 416  HOH HOH A . 
I 6 HOH 163 563 894  HOH HOH A . 
I 6 HOH 164 564 37   HOH HOH A . 
I 6 HOH 165 565 605  HOH HOH A . 
I 6 HOH 166 566 45   HOH HOH A . 
I 6 HOH 167 567 470  HOH HOH A . 
I 6 HOH 168 568 674  HOH HOH A . 
I 6 HOH 169 569 128  HOH HOH A . 
I 6 HOH 170 570 116  HOH HOH A . 
I 6 HOH 171 571 82   HOH HOH A . 
I 6 HOH 172 572 426  HOH HOH A . 
I 6 HOH 173 573 194  HOH HOH A . 
I 6 HOH 174 574 948  HOH HOH A . 
I 6 HOH 175 575 330  HOH HOH A . 
I 6 HOH 176 576 987  HOH HOH A . 
I 6 HOH 177 577 288  HOH HOH A . 
I 6 HOH 178 578 237  HOH HOH A . 
I 6 HOH 179 579 726  HOH HOH A . 
I 6 HOH 180 580 132  HOH HOH A . 
I 6 HOH 181 581 215  HOH HOH A . 
I 6 HOH 182 582 119  HOH HOH A . 
I 6 HOH 183 583 413  HOH HOH A . 
I 6 HOH 184 584 79   HOH HOH A . 
I 6 HOH 185 585 233  HOH HOH A . 
I 6 HOH 186 586 38   HOH HOH A . 
I 6 HOH 187 587 433  HOH HOH A . 
I 6 HOH 188 588 800  HOH HOH A . 
I 6 HOH 189 589 357  HOH HOH A . 
I 6 HOH 190 590 964  HOH HOH A . 
I 6 HOH 191 591 533  HOH HOH A . 
I 6 HOH 192 592 238  HOH HOH A . 
I 6 HOH 193 593 297  HOH HOH A . 
I 6 HOH 194 594 67   HOH HOH A . 
I 6 HOH 195 595 80   HOH HOH A . 
I 6 HOH 196 596 664  HOH HOH A . 
I 6 HOH 197 597 217  HOH HOH A . 
I 6 HOH 198 598 227  HOH HOH A . 
I 6 HOH 199 599 39   HOH HOH A . 
I 6 HOH 200 600 773  HOH HOH A . 
I 6 HOH 201 601 440  HOH HOH A . 
I 6 HOH 202 602 327  HOH HOH A . 
I 6 HOH 203 603 977  HOH HOH A . 
I 6 HOH 204 604 572  HOH HOH A . 
I 6 HOH 205 605 5    HOH HOH A . 
I 6 HOH 206 606 340  HOH HOH A . 
I 6 HOH 207 607 687  HOH HOH A . 
I 6 HOH 208 608 997  HOH HOH A . 
I 6 HOH 209 609 450  HOH HOH A . 
I 6 HOH 210 610 526  HOH HOH A . 
I 6 HOH 211 611 226  HOH HOH A . 
I 6 HOH 212 612 608  HOH HOH A . 
I 6 HOH 213 613 381  HOH HOH A . 
I 6 HOH 214 614 189  HOH HOH A . 
I 6 HOH 215 615 722  HOH HOH A . 
I 6 HOH 216 616 881  HOH HOH A . 
I 6 HOH 217 617 140  HOH HOH A . 
I 6 HOH 218 618 27   HOH HOH A . 
I 6 HOH 219 619 81   HOH HOH A . 
I 6 HOH 220 620 885  HOH HOH A . 
I 6 HOH 221 621 281  HOH HOH A . 
I 6 HOH 222 622 252  HOH HOH A . 
I 6 HOH 223 623 587  HOH HOH A . 
I 6 HOH 224 624 61   HOH HOH A . 
I 6 HOH 225 625 135  HOH HOH A . 
I 6 HOH 226 626 711  HOH HOH A . 
I 6 HOH 227 627 137  HOH HOH A . 
I 6 HOH 228 628 451  HOH HOH A . 
I 6 HOH 229 629 735  HOH HOH A . 
I 6 HOH 230 630 63   HOH HOH A . 
I 6 HOH 231 631 42   HOH HOH A . 
I 6 HOH 232 632 235  HOH HOH A . 
I 6 HOH 233 633 646  HOH HOH A . 
I 6 HOH 234 634 23   HOH HOH A . 
I 6 HOH 235 635 747  HOH HOH A . 
I 6 HOH 236 636 35   HOH HOH A . 
I 6 HOH 237 637 712  HOH HOH A . 
I 6 HOH 238 638 892  HOH HOH A . 
I 6 HOH 239 639 350  HOH HOH A . 
I 6 HOH 240 640 725  HOH HOH A . 
I 6 HOH 241 641 702  HOH HOH A . 
I 6 HOH 242 642 867  HOH HOH A . 
I 6 HOH 243 643 428  HOH HOH A . 
I 6 HOH 244 644 939  HOH HOH A . 
I 6 HOH 245 645 295  HOH HOH A . 
I 6 HOH 246 646 820  HOH HOH A . 
I 6 HOH 247 647 681  HOH HOH A . 
I 6 HOH 248 648 406  HOH HOH A . 
I 6 HOH 249 649 749  HOH HOH A . 
I 6 HOH 250 650 831  HOH HOH A . 
I 6 HOH 251 651 622  HOH HOH A . 
I 6 HOH 252 652 344  HOH HOH A . 
I 6 HOH 253 653 118  HOH HOH A . 
I 6 HOH 254 654 534  HOH HOH A . 
I 6 HOH 255 655 705  HOH HOH A . 
I 6 HOH 256 656 746  HOH HOH A . 
I 6 HOH 257 657 727  HOH HOH A . 
I 6 HOH 258 658 199  HOH HOH A . 
I 6 HOH 259 659 915  HOH HOH A . 
I 6 HOH 260 660 525  HOH HOH A . 
I 6 HOH 261 661 76   HOH HOH A . 
I 6 HOH 262 662 871  HOH HOH A . 
I 6 HOH 263 663 497  HOH HOH A . 
I 6 HOH 264 664 913  HOH HOH A . 
I 6 HOH 265 665 955  HOH HOH A . 
I 6 HOH 266 666 757  HOH HOH A . 
I 6 HOH 267 667 449  HOH HOH A . 
I 6 HOH 268 668 764  HOH HOH A . 
I 6 HOH 269 669 873  HOH HOH A . 
I 6 HOH 270 670 141  HOH HOH A . 
I 6 HOH 271 671 108  HOH HOH A . 
I 6 HOH 272 672 492  HOH HOH A . 
I 6 HOH 273 673 425  HOH HOH A . 
I 6 HOH 274 674 778  HOH HOH A . 
I 6 HOH 275 675 629  HOH HOH A . 
I 6 HOH 276 676 630  HOH HOH A . 
I 6 HOH 277 677 965  HOH HOH A . 
I 6 HOH 278 678 696  HOH HOH A . 
I 6 HOH 279 679 247  HOH HOH A . 
I 6 HOH 280 680 954  HOH HOH A . 
I 6 HOH 281 681 458  HOH HOH A . 
I 6 HOH 282 682 715  HOH HOH A . 
I 6 HOH 283 683 487  HOH HOH A . 
I 6 HOH 284 684 485  HOH HOH A . 
I 6 HOH 285 685 751  HOH HOH A . 
I 6 HOH 286 686 616  HOH HOH A . 
I 6 HOH 287 687 655  HOH HOH A . 
I 6 HOH 288 688 419  HOH HOH A . 
I 6 HOH 289 689 411  HOH HOH A . 
I 6 HOH 290 690 228  HOH HOH A . 
I 6 HOH 291 691 578  HOH HOH A . 
I 6 HOH 292 692 945  HOH HOH A . 
I 6 HOH 293 693 780  HOH HOH A . 
I 6 HOH 294 694 134  HOH HOH A . 
I 6 HOH 295 695 665  HOH HOH A . 
I 6 HOH 296 696 953  HOH HOH A . 
I 6 HOH 297 697 164  HOH HOH A . 
I 6 HOH 298 698 257  HOH HOH A . 
I 6 HOH 299 699 962  HOH HOH A . 
I 6 HOH 300 700 482  HOH HOH A . 
I 6 HOH 301 701 349  HOH HOH A . 
I 6 HOH 302 702 564  HOH HOH A . 
I 6 HOH 303 703 269  HOH HOH A . 
I 6 HOH 304 704 370  HOH HOH A . 
I 6 HOH 305 705 872  HOH HOH A . 
I 6 HOH 306 706 367  HOH HOH A . 
I 6 HOH 307 707 270  HOH HOH A . 
I 6 HOH 308 708 607  HOH HOH A . 
I 6 HOH 309 709 695  HOH HOH A . 
I 6 HOH 310 710 351  HOH HOH A . 
I 6 HOH 311 711 718  HOH HOH A . 
I 6 HOH 312 712 984  HOH HOH A . 
I 6 HOH 313 713 439  HOH HOH A . 
I 6 HOH 314 714 652  HOH HOH A . 
I 6 HOH 315 715 324  HOH HOH A . 
I 6 HOH 316 716 316  HOH HOH A . 
I 6 HOH 317 717 515  HOH HOH A . 
I 6 HOH 318 718 678  HOH HOH A . 
I 6 HOH 319 719 524  HOH HOH A . 
I 6 HOH 320 720 887  HOH HOH A . 
I 6 HOH 321 721 114  HOH HOH A . 
I 6 HOH 322 722 542  HOH HOH A . 
I 6 HOH 323 723 333  HOH HOH A . 
I 6 HOH 324 724 398  HOH HOH A . 
I 6 HOH 325 725 614  HOH HOH A . 
I 6 HOH 326 726 254  HOH HOH A . 
I 6 HOH 327 727 191  HOH HOH A . 
I 6 HOH 328 728 93   HOH HOH A . 
I 6 HOH 329 729 265  HOH HOH A . 
I 6 HOH 330 730 688  HOH HOH A . 
I 6 HOH 331 731 941  HOH HOH A . 
I 6 HOH 332 732 445  HOH HOH A . 
I 6 HOH 333 733 967  HOH HOH A . 
I 6 HOH 334 734 903  HOH HOH A . 
I 6 HOH 335 735 815  HOH HOH A . 
I 6 HOH 336 736 274  HOH HOH A . 
I 6 HOH 337 737 362  HOH HOH A . 
I 6 HOH 338 738 202  HOH HOH A . 
I 6 HOH 339 739 220  HOH HOH A . 
I 6 HOH 340 740 400  HOH HOH A . 
I 6 HOH 341 741 632  HOH HOH A . 
I 6 HOH 342 742 326  HOH HOH A . 
I 6 HOH 343 743 610  HOH HOH A . 
I 6 HOH 344 744 397  HOH HOH A . 
I 6 HOH 345 745 920  HOH HOH A . 
I 6 HOH 346 746 251  HOH HOH A . 
I 6 HOH 347 747 756  HOH HOH A . 
I 6 HOH 348 748 1002 HOH HOH A . 
I 6 HOH 349 749 575  HOH HOH A . 
I 6 HOH 350 750 811  HOH HOH A . 
I 6 HOH 351 751 855  HOH HOH A . 
I 6 HOH 352 752 256  HOH HOH A . 
I 6 HOH 353 753 631  HOH HOH A . 
I 6 HOH 354 754 986  HOH HOH A . 
I 6 HOH 355 755 880  HOH HOH A . 
I 6 HOH 356 756 640  HOH HOH A . 
I 6 HOH 357 757 377  HOH HOH A . 
I 6 HOH 358 758 706  HOH HOH A . 
I 6 HOH 359 759 982  HOH HOH A . 
I 6 HOH 360 760 296  HOH HOH A . 
I 6 HOH 361 761 545  HOH HOH A . 
I 6 HOH 362 762 978  HOH HOH A . 
I 6 HOH 363 763 234  HOH HOH A . 
I 6 HOH 364 764 812  HOH HOH A . 
I 6 HOH 365 765 910  HOH HOH A . 
I 6 HOH 366 766 360  HOH HOH A . 
I 6 HOH 367 767 909  HOH HOH A . 
I 6 HOH 368 768 315  HOH HOH A . 
I 6 HOH 369 769 434  HOH HOH A . 
I 6 HOH 370 770 789  HOH HOH A . 
I 6 HOH 371 771 638  HOH HOH A . 
I 6 HOH 372 772 601  HOH HOH A . 
I 6 HOH 373 773 305  HOH HOH A . 
I 6 HOH 374 774 1006 HOH HOH A . 
I 6 HOH 375 775 546  HOH HOH A . 
I 6 HOH 376 776 460  HOH HOH A . 
I 6 HOH 377 777 704  HOH HOH A . 
I 6 HOH 378 778 258  HOH HOH A . 
I 6 HOH 379 779 682  HOH HOH A . 
I 6 HOH 380 780 89   HOH HOH A . 
I 6 HOH 381 781 438  HOH HOH A . 
I 6 HOH 382 782 656  HOH HOH A . 
I 6 HOH 383 783 528  HOH HOH A . 
I 6 HOH 384 784 287  HOH HOH A . 
I 6 HOH 385 785 833  HOH HOH A . 
I 6 HOH 386 786 799  HOH HOH A . 
I 6 HOH 387 787 562  HOH HOH A . 
I 6 HOH 388 788 918  HOH HOH A . 
I 6 HOH 389 789 563  HOH HOH A . 
I 6 HOH 390 790 848  HOH HOH A . 
I 6 HOH 391 791 809  HOH HOH A . 
I 6 HOH 392 792 540  HOH HOH A . 
J 6 HOH 1   401 1000 HOH HOH B . 
J 6 HOH 2   402 1007 HOH HOH B . 
J 6 HOH 3   403 560  HOH HOH B . 
J 6 HOH 4   404 364  HOH HOH B . 
J 6 HOH 5   405 456  HOH HOH B . 
J 6 HOH 6   406 465  HOH HOH B . 
J 6 HOH 7   407 663  HOH HOH B . 
J 6 HOH 8   408 969  HOH HOH B . 
J 6 HOH 9   409 996  HOH HOH B . 
J 6 HOH 10  410 518  HOH HOH B . 
J 6 HOH 11  411 159  HOH HOH B . 
J 6 HOH 12  412 786  HOH HOH B . 
J 6 HOH 13  413 283  HOH HOH B . 
J 6 HOH 14  414 384  HOH HOH B . 
J 6 HOH 15  415 538  HOH HOH B . 
J 6 HOH 16  416 612  HOH HOH B . 
J 6 HOH 17  417 97   HOH HOH B . 
J 6 HOH 18  418 68   HOH HOH B . 
J 6 HOH 19  419 369  HOH HOH B . 
J 6 HOH 20  420 142  HOH HOH B . 
J 6 HOH 21  421 956  HOH HOH B . 
J 6 HOH 22  422 102  HOH HOH B . 
J 6 HOH 23  423 153  HOH HOH B . 
J 6 HOH 24  424 354  HOH HOH B . 
J 6 HOH 25  425 347  HOH HOH B . 
J 6 HOH 26  426 299  HOH HOH B . 
J 6 HOH 27  427 430  HOH HOH B . 
J 6 HOH 28  428 611  HOH HOH B . 
J 6 HOH 29  429 641  HOH HOH B . 
J 6 HOH 30  430 174  HOH HOH B . 
J 6 HOH 31  431 332  HOH HOH B . 
J 6 HOH 32  432 386  HOH HOH B . 
J 6 HOH 33  433 263  HOH HOH B . 
J 6 HOH 34  434 998  HOH HOH B . 
J 6 HOH 35  435 917  HOH HOH B . 
J 6 HOH 36  436 625  HOH HOH B . 
J 6 HOH 37  437 242  HOH HOH B . 
J 6 HOH 38  438 586  HOH HOH B . 
J 6 HOH 39  439 960  HOH HOH B . 
J 6 HOH 40  440 267  HOH HOH B . 
J 6 HOH 41  441 300  HOH HOH B . 
J 6 HOH 42  442 54   HOH HOH B . 
J 6 HOH 43  443 627  HOH HOH B . 
J 6 HOH 44  444 720  HOH HOH B . 
J 6 HOH 45  445 402  HOH HOH B . 
J 6 HOH 46  446 11   HOH HOH B . 
J 6 HOH 47  447 279  HOH HOH B . 
J 6 HOH 48  448 187  HOH HOH B . 
J 6 HOH 49  449 446  HOH HOH B . 
J 6 HOH 50  450 331  HOH HOH B . 
J 6 HOH 51  451 692  HOH HOH B . 
J 6 HOH 52  452 8    HOH HOH B . 
J 6 HOH 53  453 21   HOH HOH B . 
J 6 HOH 54  454 420  HOH HOH B . 
J 6 HOH 55  455 550  HOH HOH B . 
J 6 HOH 56  456 335  HOH HOH B . 
J 6 HOH 57  457 409  HOH HOH B . 
J 6 HOH 58  458 205  HOH HOH B . 
J 6 HOH 59  459 259  HOH HOH B . 
J 6 HOH 60  460 65   HOH HOH B . 
J 6 HOH 61  461 167  HOH HOH B . 
J 6 HOH 62  462 198  HOH HOH B . 
J 6 HOH 63  463 148  HOH HOH B . 
J 6 HOH 64  464 112  HOH HOH B . 
J 6 HOH 65  465 4    HOH HOH B . 
J 6 HOH 66  466 151  HOH HOH B . 
J 6 HOH 67  467 196  HOH HOH B . 
J 6 HOH 68  468 995  HOH HOH B . 
J 6 HOH 69  469 71   HOH HOH B . 
J 6 HOH 70  470 184  HOH HOH B . 
J 6 HOH 71  471 556  HOH HOH B . 
J 6 HOH 72  472 50   HOH HOH B . 
J 6 HOH 73  473 163  HOH HOH B . 
J 6 HOH 74  474 239  HOH HOH B . 
J 6 HOH 75  475 133  HOH HOH B . 
J 6 HOH 76  476 421  HOH HOH B . 
J 6 HOH 77  477 143  HOH HOH B . 
J 6 HOH 78  478 353  HOH HOH B . 
J 6 HOH 79  479 374  HOH HOH B . 
J 6 HOH 80  480 48   HOH HOH B . 
J 6 HOH 81  481 531  HOH HOH B . 
J 6 HOH 82  482 117  HOH HOH B . 
J 6 HOH 83  483 248  HOH HOH B . 
J 6 HOH 84  484 393  HOH HOH B . 
J 6 HOH 85  485 926  HOH HOH B . 
J 6 HOH 86  486 43   HOH HOH B . 
J 6 HOH 87  487 10   HOH HOH B . 
J 6 HOH 88  488 523  HOH HOH B . 
J 6 HOH 89  489 147  HOH HOH B . 
J 6 HOH 90  490 282  HOH HOH B . 
J 6 HOH 91  491 392  HOH HOH B . 
J 6 HOH 92  492 157  HOH HOH B . 
J 6 HOH 93  493 177  HOH HOH B . 
J 6 HOH 94  494 173  HOH HOH B . 
J 6 HOH 95  495 423  HOH HOH B . 
J 6 HOH 96  496 229  HOH HOH B . 
J 6 HOH 97  497 160  HOH HOH B . 
J 6 HOH 98  498 87   HOH HOH B . 
J 6 HOH 99  499 197  HOH HOH B . 
J 6 HOH 100 500 521  HOH HOH B . 
J 6 HOH 101 501 318  HOH HOH B . 
J 6 HOH 102 502 24   HOH HOH B . 
J 6 HOH 103 503 29   HOH HOH B . 
J 6 HOH 104 504 66   HOH HOH B . 
J 6 HOH 105 505 666  HOH HOH B . 
J 6 HOH 106 506 152  HOH HOH B . 
J 6 HOH 107 507 77   HOH HOH B . 
J 6 HOH 108 508 6    HOH HOH B . 
J 6 HOH 109 509 604  HOH HOH B . 
J 6 HOH 110 510 125  HOH HOH B . 
J 6 HOH 111 511 376  HOH HOH B . 
J 6 HOH 112 512 113  HOH HOH B . 
J 6 HOH 113 513 822  HOH HOH B . 
J 6 HOH 114 514 121  HOH HOH B . 
J 6 HOH 115 515 272  HOH HOH B . 
J 6 HOH 116 516 2    HOH HOH B . 
J 6 HOH 117 517 748  HOH HOH B . 
J 6 HOH 118 518 734  HOH HOH B . 
J 6 HOH 119 519 994  HOH HOH B . 
J 6 HOH 120 520 190  HOH HOH B . 
J 6 HOH 121 521 172  HOH HOH B . 
J 6 HOH 122 522 798  HOH HOH B . 
J 6 HOH 123 523 14   HOH HOH B . 
J 6 HOH 124 524 264  HOH HOH B . 
J 6 HOH 125 525 594  HOH HOH B . 
J 6 HOH 126 526 803  HOH HOH B . 
J 6 HOH 127 527 957  HOH HOH B . 
J 6 HOH 128 528 41   HOH HOH B . 
J 6 HOH 129 529 325  HOH HOH B . 
J 6 HOH 130 530 69   HOH HOH B . 
J 6 HOH 131 531 73   HOH HOH B . 
J 6 HOH 132 532 32   HOH HOH B . 
J 6 HOH 133 533 57   HOH HOH B . 
J 6 HOH 134 534 741  HOH HOH B . 
J 6 HOH 135 535 308  HOH HOH B . 
J 6 HOH 136 536 573  HOH HOH B . 
J 6 HOH 137 537 635  HOH HOH B . 
J 6 HOH 138 538 317  HOH HOH B . 
J 6 HOH 139 539 322  HOH HOH B . 
J 6 HOH 140 540 511  HOH HOH B . 
J 6 HOH 141 541 85   HOH HOH B . 
J 6 HOH 142 542 841  HOH HOH B . 
J 6 HOH 143 543 437  HOH HOH B . 
J 6 HOH 144 544 64   HOH HOH B . 
J 6 HOH 145 545 424  HOH HOH B . 
J 6 HOH 146 546 19   HOH HOH B . 
J 6 HOH 147 547 431  HOH HOH B . 
J 6 HOH 148 548 417  HOH HOH B . 
J 6 HOH 149 549 856  HOH HOH B . 
J 6 HOH 150 550 232  HOH HOH B . 
J 6 HOH 151 551 221  HOH HOH B . 
J 6 HOH 152 552 414  HOH HOH B . 
J 6 HOH 153 553 193  HOH HOH B . 
J 6 HOH 154 554 388  HOH HOH B . 
J 6 HOH 155 555 115  HOH HOH B . 
J 6 HOH 156 556 602  HOH HOH B . 
J 6 HOH 157 557 103  HOH HOH B . 
J 6 HOH 158 558 598  HOH HOH B . 
J 6 HOH 159 559 175  HOH HOH B . 
J 6 HOH 160 560 309  HOH HOH B . 
J 6 HOH 161 561 401  HOH HOH B . 
J 6 HOH 162 562 78   HOH HOH B . 
J 6 HOH 163 563 553  HOH HOH B . 
J 6 HOH 164 564 106  HOH HOH B . 
J 6 HOH 165 565 109  HOH HOH B . 
J 6 HOH 166 566 168  HOH HOH B . 
J 6 HOH 167 567 805  HOH HOH B . 
J 6 HOH 168 568 319  HOH HOH B . 
J 6 HOH 169 569 90   HOH HOH B . 
J 6 HOH 170 570 185  HOH HOH B . 
J 6 HOH 171 571 218  HOH HOH B . 
J 6 HOH 172 572 302  HOH HOH B . 
J 6 HOH 173 573 359  HOH HOH B . 
J 6 HOH 174 574 390  HOH HOH B . 
J 6 HOH 175 575 124  HOH HOH B . 
J 6 HOH 176 576 95   HOH HOH B . 
J 6 HOH 177 577 352  HOH HOH B . 
J 6 HOH 178 578 225  HOH HOH B . 
J 6 HOH 179 579 355  HOH HOH B . 
J 6 HOH 180 580 657  HOH HOH B . 
J 6 HOH 181 581 149  HOH HOH B . 
J 6 HOH 182 582 72   HOH HOH B . 
J 6 HOH 183 583 26   HOH HOH B . 
J 6 HOH 184 584 541  HOH HOH B . 
J 6 HOH 185 585 329  HOH HOH B . 
J 6 HOH 186 586 214  HOH HOH B . 
J 6 HOH 187 587 949  HOH HOH B . 
J 6 HOH 188 588 391  HOH HOH B . 
J 6 HOH 189 589 356  HOH HOH B . 
J 6 HOH 190 590 535  HOH HOH B . 
J 6 HOH 191 591 496  HOH HOH B . 
J 6 HOH 192 592 145  HOH HOH B . 
J 6 HOH 193 593 211  HOH HOH B . 
J 6 HOH 194 594 679  HOH HOH B . 
J 6 HOH 195 595 647  HOH HOH B . 
J 6 HOH 196 596 717  HOH HOH B . 
J 6 HOH 197 597 348  HOH HOH B . 
J 6 HOH 198 598 963  HOH HOH B . 
J 6 HOH 199 599 596  HOH HOH B . 
J 6 HOH 200 600 310  HOH HOH B . 
J 6 HOH 201 601 268  HOH HOH B . 
J 6 HOH 202 602 313  HOH HOH B . 
J 6 HOH 203 603 758  HOH HOH B . 
J 6 HOH 204 604 544  HOH HOH B . 
J 6 HOH 205 605 754  HOH HOH B . 
J 6 HOH 206 606 407  HOH HOH B . 
J 6 HOH 207 607 1005 HOH HOH B . 
J 6 HOH 208 608 378  HOH HOH B . 
J 6 HOH 209 609 782  HOH HOH B . 
J 6 HOH 210 610 373  HOH HOH B . 
J 6 HOH 211 611 181  HOH HOH B . 
J 6 HOH 212 612 473  HOH HOH B . 
J 6 HOH 213 613 219  HOH HOH B . 
J 6 HOH 214 614 740  HOH HOH B . 
J 6 HOH 215 615 590  HOH HOH B . 
J 6 HOH 216 616 178  HOH HOH B . 
J 6 HOH 217 617 842  HOH HOH B . 
J 6 HOH 218 618 75   HOH HOH B . 
J 6 HOH 219 619 179  HOH HOH B . 
J 6 HOH 220 620 514  HOH HOH B . 
J 6 HOH 221 621 47   HOH HOH B . 
J 6 HOH 222 622 1003 HOH HOH B . 
J 6 HOH 223 623 989  HOH HOH B . 
J 6 HOH 224 624 255  HOH HOH B . 
J 6 HOH 225 625 685  HOH HOH B . 
J 6 HOH 226 626 650  HOH HOH B . 
J 6 HOH 227 627 306  HOH HOH B . 
J 6 HOH 228 628 343  HOH HOH B . 
J 6 HOH 229 629 621  HOH HOH B . 
J 6 HOH 230 630 104  HOH HOH B . 
J 6 HOH 231 631 341  HOH HOH B . 
J 6 HOH 232 632 361  HOH HOH B . 
J 6 HOH 233 633 285  HOH HOH B . 
J 6 HOH 234 634 869  HOH HOH B . 
J 6 HOH 235 635 959  HOH HOH B . 
J 6 HOH 236 636 488  HOH HOH B . 
J 6 HOH 237 637 481  HOH HOH B . 
J 6 HOH 238 638 950  HOH HOH B . 
J 6 HOH 239 639 675  HOH HOH B . 
J 6 HOH 240 640 549  HOH HOH B . 
J 6 HOH 241 641 792  HOH HOH B . 
J 6 HOH 242 642 382  HOH HOH B . 
J 6 HOH 243 643 829  HOH HOH B . 
J 6 HOH 244 644 277  HOH HOH B . 
J 6 HOH 245 645 970  HOH HOH B . 
J 6 HOH 246 646 879  HOH HOH B . 
J 6 HOH 247 647 975  HOH HOH B . 
J 6 HOH 248 648 182  HOH HOH B . 
J 6 HOH 249 649 797  HOH HOH B . 
J 6 HOH 250 650 794  HOH HOH B . 
J 6 HOH 251 651 453  HOH HOH B . 
J 6 HOH 252 652 576  HOH HOH B . 
J 6 HOH 253 653 203  HOH HOH B . 
J 6 HOH 254 654 260  HOH HOH B . 
J 6 HOH 255 655 527  HOH HOH B . 
J 6 HOH 256 656 851  HOH HOH B . 
J 6 HOH 257 657 280  HOH HOH B . 
J 6 HOH 258 658 368  HOH HOH B . 
J 6 HOH 259 659 790  HOH HOH B . 
J 6 HOH 260 660 617  HOH HOH B . 
J 6 HOH 261 661 772  HOH HOH B . 
J 6 HOH 262 662 968  HOH HOH B . 
J 6 HOH 263 663 429  HOH HOH B . 
J 6 HOH 264 664 427  HOH HOH B . 
J 6 HOH 265 665 74   HOH HOH B . 
J 6 HOH 266 666 328  HOH HOH B . 
J 6 HOH 267 667 484  HOH HOH B . 
J 6 HOH 268 668 469  HOH HOH B . 
J 6 HOH 269 669 600  HOH HOH B . 
J 6 HOH 270 670 231  HOH HOH B . 
J 6 HOH 271 671 210  HOH HOH B . 
J 6 HOH 272 672 771  HOH HOH B . 
J 6 HOH 273 673 244  HOH HOH B . 
J 6 HOH 274 674 371  HOH HOH B . 
J 6 HOH 275 675 502  HOH HOH B . 
J 6 HOH 276 676 1008 HOH HOH B . 
J 6 HOH 277 677 951  HOH HOH B . 
J 6 HOH 278 678 346  HOH HOH B . 
J 6 HOH 279 679 595  HOH HOH B . 
J 6 HOH 280 680 201  HOH HOH B . 
J 6 HOH 281 681 744  HOH HOH B . 
J 6 HOH 282 682 435  HOH HOH B . 
J 6 HOH 283 683 980  HOH HOH B . 
J 6 HOH 284 684 375  HOH HOH B . 
J 6 HOH 285 685 486  HOH HOH B . 
J 6 HOH 286 686 668  HOH HOH B . 
J 6 HOH 287 687 571  HOH HOH B . 
J 6 HOH 288 688 457  HOH HOH B . 
J 6 HOH 289 689 158  HOH HOH B . 
J 6 HOH 290 690 642  HOH HOH B . 
J 6 HOH 291 691 314  HOH HOH B . 
J 6 HOH 292 692 530  HOH HOH B . 
J 6 HOH 293 693 161  HOH HOH B . 
J 6 HOH 294 694 569  HOH HOH B . 
J 6 HOH 295 695 973  HOH HOH B . 
J 6 HOH 296 696 584  HOH HOH B . 
J 6 HOH 297 697 144  HOH HOH B . 
J 6 HOH 298 698 162  HOH HOH B . 
J 6 HOH 299 699 345  HOH HOH B . 
J 6 HOH 300 700 603  HOH HOH B . 
J 6 HOH 301 701 422  HOH HOH B . 
J 6 HOH 302 702 567  HOH HOH B . 
J 6 HOH 303 703 334  HOH HOH B . 
J 6 HOH 304 704 312  HOH HOH B . 
J 6 HOH 305 705 461  HOH HOH B . 
J 6 HOH 306 706 976  HOH HOH B . 
J 6 HOH 307 707 814  HOH HOH B . 
J 6 HOH 308 708 208  HOH HOH B . 
J 6 HOH 309 709 991  HOH HOH B . 
J 6 HOH 310 710 475  HOH HOH B . 
J 6 HOH 311 711 240  HOH HOH B . 
J 6 HOH 312 712 339  HOH HOH B . 
J 6 HOH 313 713 779  HOH HOH B . 
J 6 HOH 314 714 613  HOH HOH B . 
J 6 HOH 315 715 791  HOH HOH B . 
J 6 HOH 316 716 813  HOH HOH B . 
J 6 HOH 317 717 985  HOH HOH B . 
J 6 HOH 318 718 732  HOH HOH B . 
J 6 HOH 319 719 606  HOH HOH B . 
J 6 HOH 320 720 716  HOH HOH B . 
J 6 HOH 321 721 301  HOH HOH B . 
J 6 HOH 322 722 271  HOH HOH B . 
J 6 HOH 323 723 707  HOH HOH B . 
J 6 HOH 324 724 628  HOH HOH B . 
J 6 HOH 325 725 506  HOH HOH B . 
J 6 HOH 326 726 129  HOH HOH B . 
J 6 HOH 327 727 275  HOH HOH B . 
J 6 HOH 328 728 777  HOH HOH B . 
J 6 HOH 329 729 554  HOH HOH B . 
J 6 HOH 330 730 499  HOH HOH B . 
J 6 HOH 331 731 532  HOH HOH B . 
J 6 HOH 332 732 824  HOH HOH B . 
J 6 HOH 333 733 821  HOH HOH B . 
J 6 HOH 334 734 166  HOH HOH B . 
J 6 HOH 335 735 832  HOH HOH B . 
J 6 HOH 336 736 464  HOH HOH B . 
J 6 HOH 337 737 713  HOH HOH B . 
J 6 HOH 338 738 731  HOH HOH B . 
J 6 HOH 339 739 863  HOH HOH B . 
J 6 HOH 340 740 775  HOH HOH B . 
J 6 HOH 341 741 466  HOH HOH B . 
J 6 HOH 342 742 585  HOH HOH B . 
J 6 HOH 343 743 882  HOH HOH B . 
J 6 HOH 344 744 817  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 165 ? CG  ? A GLU 180 CG  
2  1 Y 1 A GLU 165 ? CD  ? A GLU 180 CD  
3  1 Y 1 A GLU 165 ? OE1 ? A GLU 180 OE1 
4  1 Y 1 A GLU 165 ? OE2 ? A GLU 180 OE2 
5  1 Y 1 B ASP 15  ? CG  ? B ASP 30  CG  
6  1 Y 1 B ASP 15  ? OD1 ? B ASP 30  OD1 
7  1 Y 1 B ASP 15  ? OD2 ? B ASP 30  OD2 
8  1 Y 1 B GLN 60  ? CG  ? B GLN 75  CG  
9  1 Y 1 B GLN 60  ? CD  ? B GLN 75  CD  
10 1 Y 1 B GLN 60  ? OE1 ? B GLN 75  OE1 
11 1 Y 1 B GLN 60  ? NE2 ? B GLN 75  NE2 
12 1 Y 1 B LYS 61  ? CG  ? B LYS 76  CG  
13 1 Y 1 B LYS 61  ? CD  ? B LYS 76  CD  
14 1 Y 1 B LYS 61  ? CE  ? B LYS 76  CE  
15 1 Y 1 B LYS 61  ? NZ  ? B LYS 76  NZ  
16 1 Y 1 B LYS 86  ? CG  ? B LYS 101 CG  
17 1 Y 1 B LYS 86  ? CD  ? B LYS 101 CD  
18 1 Y 1 B LYS 86  ? CE  ? B LYS 101 CE  
19 1 Y 1 B LYS 86  ? NZ  ? B LYS 101 NZ  
20 1 Y 1 B ASP 147 ? CG  ? B ASP 162 CG  
21 1 Y 1 B ASP 147 ? OD1 ? B ASP 162 OD1 
22 1 Y 1 B ASP 147 ? OD2 ? B ASP 162 OD2 
23 1 Y 1 B ARG 168 ? CG  ? B ARG 183 CG  
24 1 Y 1 B ARG 168 ? CD  ? B ARG 183 CD  
25 1 Y 1 B ARG 168 ? NE  ? B ARG 183 NE  
26 1 Y 1 B ARG 168 ? CZ  ? B ARG 183 CZ  
27 1 Y 1 B ARG 168 ? NH1 ? B ARG 183 NH1 
28 1 Y 1 B ARG 168 ? NH2 ? B ARG 183 NH2 
29 1 Y 1 B ARG 169 ? CG  ? B ARG 184 CG  
30 1 Y 1 B ARG 169 ? CD  ? B ARG 184 CD  
31 1 Y 1 B ARG 169 ? NE  ? B ARG 184 NE  
32 1 Y 1 B ARG 169 ? CZ  ? B ARG 184 CZ  
33 1 Y 1 B ARG 169 ? NH1 ? B ARG 184 NH1 
34 1 Y 1 B ARG 169 ? NH2 ? B ARG 184 NH2 
35 1 Y 1 B PHE 172 ? CG  ? B PHE 187 CG  
36 1 Y 1 B PHE 172 ? CD1 ? B PHE 187 CD1 
37 1 Y 1 B PHE 172 ? CD2 ? B PHE 187 CD2 
38 1 Y 1 B PHE 172 ? CE1 ? B PHE 187 CE1 
39 1 Y 1 B PHE 172 ? CE2 ? B PHE 187 CE2 
40 1 Y 1 B PHE 172 ? CZ  ? B PHE 187 CZ  
41 1 Y 1 B LYS 267 ? CG  ? B LYS 282 CG  
42 1 Y 1 B LYS 267 ? CD  ? B LYS 282 CD  
43 1 Y 1 B LYS 267 ? CE  ? B LYS 282 CE  
44 1 Y 1 B LYS 267 ? NZ  ? B LYS 282 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21.2_5419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  70.36 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   66.43 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  68.57 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NC2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     52.006 
_cell.length_a_esd                 ? 
_cell.length_b                     57.963 
_cell.length_b_esd                 ? 
_cell.length_c                     61.562 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9NC2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9NC2 
_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             2.20 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          44.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'as described' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     91 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX-225' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-03-12 
_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   0.97872 
_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                        'APS BEAMLINE 21-ID-F' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97872 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-F 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9NC2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.50 
_reflns.d_resolution_low                               42.47 
_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                                     91469 
_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                           93.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.71 
_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                                0.048 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.036 
_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                                    1.50 
_reflns_shell.d_res_low                                     1.59 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           28924 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13049 
_reflns_shell.percent_possible_obs                          94.1 
_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                               2.2 
_reflns_shell.pdbx_chi_squared                              0.69 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     3.2 
_reflns_shell.pdbx_Rrim_I_all                               0.331 
_reflns_shell.pdbx_Rpim_I_all                               0.221 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.883 
_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                                  0.246 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NC2 
_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                            1.50 
_refine.ls_d_res_low                             27.50 
_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                     89882 
_refine.ls_number_reflns_R_free                  4474 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.85 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1593 
_refine.ls_R_factor_R_free                       0.1822 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1581 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.77 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.12 
_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.pdbx_number_atoms_protein        4482 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         80 
_refine_hist.number_atoms_solvent             736 
_refine_hist.number_atoms_total               5298 
_refine_hist.d_res_high                       1.50 
_refine_hist.d_res_low                        27.50 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  ? 4724 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.830  ? 6410 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.606 ? 1768 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049  ? 713  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 801  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.50 1.52  . . 141 2834 93.00 . . . . 0.2253 . . . . . . . . . . . . . . . 0.2423 
'X-RAY DIFFRACTION' 1.52 1.53  . . 136 2893 94.00 . . . . 0.1986 . . . . . . . . . . . . . . . 0.2322 
'X-RAY DIFFRACTION' 1.53 1.55  . . 145 2833 94.00 . . . . 0.1892 . . . . . . . . . . . . . . . 0.2084 
'X-RAY DIFFRACTION' 1.55 1.57  . . 175 2887 94.00 . . . . 0.1837 . . . . . . . . . . . . . . . 0.2068 
'X-RAY DIFFRACTION' 1.57 1.59  . . 158 2809 94.00 . . . . 0.1857 . . . . . . . . . . . . . . . 0.2314 
'X-RAY DIFFRACTION' 1.59 1.62  . . 132 2882 95.00 . . . . 0.1921 . . . . . . . . . . . . . . . 0.2329 
'X-RAY DIFFRACTION' 1.62 1.64  . . 157 2857 94.00 . . . . 0.1863 . . . . . . . . . . . . . . . 0.2350 
'X-RAY DIFFRACTION' 1.64 1.66  . . 156 2869 95.00 . . . . 0.1775 . . . . . . . . . . . . . . . 0.2270 
'X-RAY DIFFRACTION' 1.66 1.69  . . 154 2877 95.00 . . . . 0.1691 . . . . . . . . . . . . . . . 0.1899 
'X-RAY DIFFRACTION' 1.69 1.72  . . 150 2890 95.00 . . . . 0.1667 . . . . . . . . . . . . . . . 0.1887 
'X-RAY DIFFRACTION' 1.72 1.75  . . 149 2880 95.00 . . . . 0.1616 . . . . . . . . . . . . . . . 0.2028 
'X-RAY DIFFRACTION' 1.75 1.78  . . 154 2855 95.00 . . . . 0.1635 . . . . . . . . . . . . . . . 0.1908 
'X-RAY DIFFRACTION' 1.78 1.81  . . 154 2919 95.00 . . . . 0.1642 . . . . . . . . . . . . . . . 0.1946 
'X-RAY DIFFRACTION' 1.81 1.85  . . 137 2880 95.00 . . . . 0.1641 . . . . . . . . . . . . . . . 0.1853 
'X-RAY DIFFRACTION' 1.85 1.89  . . 174 2854 95.00 . . . . 0.1709 . . . . . . . . . . . . . . . 0.1731 
'X-RAY DIFFRACTION' 1.89 1.93  . . 163 2920 95.00 . . . . 0.1613 . . . . . . . . . . . . . . . 0.1903 
'X-RAY DIFFRACTION' 1.93 1.98  . . 151 2836 95.00 . . . . 0.1607 . . . . . . . . . . . . . . . 0.1992 
'X-RAY DIFFRACTION' 1.98 2.04  . . 154 2861 95.00 . . . . 0.1573 . . . . . . . . . . . . . . . 0.1781 
'X-RAY DIFFRACTION' 2.04 2.10  . . 163 2871 94.00 . . . . 0.1513 . . . . . . . . . . . . . . . 0.1520 
'X-RAY DIFFRACTION' 2.10 2.16  . . 139 2936 95.00 . . . . 0.1479 . . . . . . . . . . . . . . . 0.1761 
'X-RAY DIFFRACTION' 2.16 2.23  . . 147 2484 92.00 . . . . 0.1495 . . . . . . . . . . . . . . . 0.1668 
'X-RAY DIFFRACTION' 2.26 2.33  . . 113 2338 94.00 . . . . 0.1432 . . . . . . . . . . . . . . . 0.1999 
'X-RAY DIFFRACTION' 2.33 2.44  . . 122 2877 95.00 . . . . 0.1489 . . . . . . . . . . . . . . . 0.1620 
'X-RAY DIFFRACTION' 2.44 2.56  . . 159 2908 95.00 . . . . 0.1419 . . . . . . . . . . . . . . . 0.1760 
'X-RAY DIFFRACTION' 2.56 2.72  . . 122 2925 95.00 . . . . 0.1485 . . . . . . . . . . . . . . . 0.1905 
'X-RAY DIFFRACTION' 2.73 2.94  . . 153 2845 95.00 . . . . 0.1594 . . . . . . . . . . . . . . . 0.1816 
'X-RAY DIFFRACTION' 2.94 3.23  . . 153 2900 95.00 . . . . 0.1543 . . . . . . . . . . . . . . . 0.1666 
'X-RAY DIFFRACTION' 3.23 3.70  . . 141 2933 96.00 . . . . 0.1471 . . . . . . . . . . . . . . . 0.1577 
'X-RAY DIFFRACTION' 3.70 4.65  . . 160 2924 97.00 . . . . 0.1361 . . . . . . . . . . . . . . . 0.1659 
'X-RAY DIFFRACTION' 4.65 27.50 . . 162 2831 94.00 . . . . 0.1760 . . . . . . . . . . . . . . . 0.1899 
# 
_struct.entry_id                     9NC2 
_struct.title                        'Structure of HPK1 with compound C3' 
_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        9NC2 
_struct_keywords.text            'kinase, cancer, inhibitor, HDX, molecular dynamics, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 6 ? 
J N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    M4K1_HUMAN 
_struct_ref.pdbx_db_accession          Q92918 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DVVDPDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQKEILILKTCRHANIVAYHGSY
LWLQKLWICMEFCGAGSLQDIYQVTGSLSELQISYVCREVLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFGISAQ
IGATLARRLSFIGTPYWMAPEVAAVALKGGYNELCDIWSLGITAIELAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEKG
KWSAAFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKN
;
_struct_ref.pdbx_align_begin           2 
# 
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 9NC2 A 17 ? 308 ? Q92918 2 ? 293 ? 2 293 
2 1 9NC2 B 17 ? 308 ? Q92918 2 ? 293 ? 2 293 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9NC2 MET A 1   ? UNP Q92918 ?   ?   'initiating methionine' -14 1  
1 9NC2 HIS A 2   ? UNP Q92918 ?   ?   'expression tag'        -13 2  
1 9NC2 HIS A 3   ? UNP Q92918 ?   ?   'expression tag'        -12 3  
1 9NC2 HIS A 4   ? UNP Q92918 ?   ?   'expression tag'        -11 4  
1 9NC2 HIS A 5   ? UNP Q92918 ?   ?   'expression tag'        -10 5  
1 9NC2 HIS A 6   ? UNP Q92918 ?   ?   'expression tag'        -9  6  
1 9NC2 HIS A 7   ? UNP Q92918 ?   ?   'expression tag'        -8  7  
1 9NC2 GLY A 8   ? UNP Q92918 ?   ?   'expression tag'        -7  8  
1 9NC2 GLU A 9   ? UNP Q92918 ?   ?   'expression tag'        -6  9  
1 9NC2 ASN A 10  ? UNP Q92918 ?   ?   'expression tag'        -5  10 
1 9NC2 LEU A 11  ? UNP Q92918 ?   ?   'expression tag'        -4  11 
1 9NC2 TYR A 12  ? UNP Q92918 ?   ?   'expression tag'        -3  12 
1 9NC2 PHE A 13  ? UNP Q92918 ?   ?   'expression tag'        -2  13 
1 9NC2 GLN A 14  ? UNP Q92918 ?   ?   'expression tag'        -1  14 
1 9NC2 GLY A 15  ? UNP Q92918 ?   ?   'expression tag'        0   15 
1 9NC2 SER A 16  ? UNP Q92918 ?   ?   'expression tag'        1   16 
1 9NC2 GLU A 180 ? UNP Q92918 THR 165 'engineered mutation'   165 17 
1 9NC2 GLU A 186 ? UNP Q92918 SER 171 'engineered mutation'   171 18 
1 9NC2 GLY A 309 ? UNP Q92918 ?   ?   'expression tag'        294 19 
1 9NC2 ASN A 310 ? UNP Q92918 ?   ?   'expression tag'        295 20 
1 9NC2 SER A 311 ? UNP Q92918 ?   ?   'expression tag'        296 21 
2 9NC2 MET B 1   ? UNP Q92918 ?   ?   'initiating methionine' -14 22 
2 9NC2 HIS B 2   ? UNP Q92918 ?   ?   'expression tag'        -13 23 
2 9NC2 HIS B 3   ? UNP Q92918 ?   ?   'expression tag'        -12 24 
2 9NC2 HIS B 4   ? UNP Q92918 ?   ?   'expression tag'        -11 25 
2 9NC2 HIS B 5   ? UNP Q92918 ?   ?   'expression tag'        -10 26 
2 9NC2 HIS B 6   ? UNP Q92918 ?   ?   'expression tag'        -9  27 
2 9NC2 HIS B 7   ? UNP Q92918 ?   ?   'expression tag'        -8  28 
2 9NC2 GLY B 8   ? UNP Q92918 ?   ?   'expression tag'        -7  29 
2 9NC2 GLU B 9   ? UNP Q92918 ?   ?   'expression tag'        -6  30 
2 9NC2 ASN B 10  ? UNP Q92918 ?   ?   'expression tag'        -5  31 
2 9NC2 LEU B 11  ? UNP Q92918 ?   ?   'expression tag'        -4  32 
2 9NC2 TYR B 12  ? UNP Q92918 ?   ?   'expression tag'        -3  33 
2 9NC2 PHE B 13  ? UNP Q92918 ?   ?   'expression tag'        -2  34 
2 9NC2 GLN B 14  ? UNP Q92918 ?   ?   'expression tag'        -1  35 
2 9NC2 GLY B 15  ? UNP Q92918 ?   ?   'expression tag'        0   36 
2 9NC2 SER B 16  ? UNP Q92918 ?   ?   'expression tag'        1   37 
2 9NC2 GLU B 180 ? UNP Q92918 THR 165 'engineered mutation'   165 38 
2 9NC2 GLU B 186 ? UNP Q92918 SER 171 'engineered mutation'   171 39 
2 9NC2 GLY B 309 ? UNP Q92918 ?   ?   'expression tag'        294 40 
2 9NC2 ASN B 310 ? UNP Q92918 ?   ?   'expression tag'        295 41 
2 9NC2 SER B 311 ? UNP Q92918 ?   ?   'expression tag'        296 42 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,I     
2 1 B,E,F,G,H,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 27  ? ASP A 30  ? ASP A 12  ASP A 15  5 ? 4  
HELX_P HELX_P2  AA2 VAL A 71  ? THR A 83  ? VAL A 56  THR A 68  1 ? 13 
HELX_P HELX_P3  AA3 LEU A 114 ? GLY A 122 ? LEU A 99  GLY A 107 1 ? 9  
HELX_P HELX_P4  AA4 SER A 125 ? GLN A 146 ? SER A 110 GLN A 131 1 ? 22 
HELX_P HELX_P5  AA5 LYS A 154 ? ALA A 156 ? LYS A 139 ALA A 141 5 ? 3  
HELX_P HELX_P6  AA6 PHE A 171 ? PHE A 187 ? PHE A 156 PHE A 172 1 ? 17 
HELX_P HELX_P7  AA7 ALA A 195 ? GLY A 205 ? ALA A 180 GLY A 190 1 ? 11 
HELX_P HELX_P8  AA8 LEU A 210 ? LEU A 226 ? LEU A 195 LEU A 211 1 ? 17 
HELX_P HELX_P9  AA9 HIS A 234 ? THR A 243 ? HIS A 219 THR A 228 1 ? 10 
HELX_P HELX_P10 AB1 SER A 259 ? LEU A 270 ? SER A 244 LEU A 255 1 ? 12 
HELX_P HELX_P11 AB2 SER A 279 ? LEU A 284 ? SER A 264 LEU A 269 1 ? 6  
HELX_P HELX_P12 AB3 HIS A 286 ? GLN A 291 ? HIS A 271 GLN A 276 1 ? 6  
HELX_P HELX_P13 AB4 ARG A 296 ? LYS A 307 ? ARG A 281 LYS A 292 1 ? 12 
HELX_P HELX_P14 AB5 ASP B 27  ? ASP B 30  ? ASP B 12  ASP B 15  5 ? 4  
HELX_P HELX_P15 AB6 THR B 73  ? CYS B 84  ? THR B 58  CYS B 69  1 ? 12 
HELX_P HELX_P16 AB7 SER B 113 ? GLY B 122 ? SER B 98  GLY B 107 1 ? 10 
HELX_P HELX_P17 AB8 SER B 125 ? GLN B 146 ? SER B 110 GLN B 131 1 ? 22 
HELX_P HELX_P18 AB9 LYS B 154 ? ALA B 156 ? LYS B 139 ALA B 141 5 ? 3  
HELX_P HELX_P19 AC1 PHE B 171 ? PHE B 187 ? PHE B 156 PHE B 172 1 ? 17 
HELX_P HELX_P20 AC2 ALA B 195 ? GLY B 205 ? ALA B 180 GLY B 190 1 ? 11 
HELX_P HELX_P21 AC3 LEU B 210 ? LEU B 226 ? LEU B 195 LEU B 211 1 ? 17 
HELX_P HELX_P22 AC4 HIS B 234 ? THR B 243 ? HIS B 219 THR B 228 1 ? 10 
HELX_P HELX_P23 AC5 GLU B 254 ? TRP B 258 ? GLU B 239 TRP B 243 5 ? 5  
HELX_P HELX_P24 AC6 SER B 259 ? LEU B 270 ? SER B 244 LEU B 255 1 ? 12 
HELX_P HELX_P25 AC7 SER B 279 ? LEU B 284 ? SER B 264 LEU B 269 1 ? 6  
HELX_P HELX_P26 AC8 HIS B 286 ? GLN B 291 ? HIS B 271 GLN B 276 1 ? 6  
HELX_P HELX_P27 AC9 ARG B 296 ? ASN B 308 ? ARG B 281 ASN B 293 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B ASP 170 OD2 ? ? ? 1_555 G NA  . NA ? ? B ASP 155 B NA  303 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc2 metalc ? ? B GLU 180 OE1 ? ? ? 1_555 H NA  . NA ? ? B GLU 165 B NA  304 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc3 metalc ? ? G NA  .   NA  ? ? ? 1_555 J HOH . O  ? ? B NA  303 B HOH 494 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc4 metalc ? ? G NA  .   NA  ? ? ? 1_555 J HOH . O  ? ? B NA  303 B HOH 708 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? B ASP 170 ? B ASP 155 ? 1_555 NA ? G NA . ? B NA 303 ? 1_555 O ? J HOH . ? B HOH 494 ? 1_555 132.4 ? 
2 OD2 ? B ASP 170 ? B ASP 155 ? 1_555 NA ? G NA . ? B NA 303 ? 1_555 O ? J HOH . ? B HOH 708 ? 1_555 122.2 ? 
3 O   ? J HOH .   ? B HOH 494 ? 1_555 NA ? G NA . ? B NA 303 ? 1_555 O ? J HOH . ? B HOH 708 ? 1_555 100.8 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 32  ? GLY A 41  ? TYR A 17  GLY A 26  
AA1 2 GLY A 44  ? ASP A 51  ? GLY A 29  ASP A 36  
AA1 3 LEU A 57  ? LYS A 64  ? LEU A 42  LYS A 49  
AA1 4 LYS A 101 ? GLU A 107 ? LYS A 86  GLU A 92  
AA1 5 TYR A 92  ? TRP A 98  ? TYR A 77  TRP A 83  
AA2 1 GLY A 112 ? SER A 113 ? GLY A 97  SER A 98  
AA2 2 ILE A 158 ? ILE A 160 ? ILE A 143 ILE A 145 
AA2 3 VAL A 166 ? LEU A 168 ? VAL A 151 LEU A 153 
AA3 1 TYR B 32  ? GLY B 40  ? TYR B 17  GLY B 25  
AA3 2 GLY B 44  ? ASP B 51  ? GLY B 29  ASP B 36  
AA3 3 LEU B 57  ? VAL B 63  ? LEU B 42  VAL B 48  
AA3 4 LYS B 101 ? GLU B 107 ? LYS B 86  GLU B 92  
AA3 5 TYR B 92  ? TRP B 98  ? TYR B 77  TRP B 83  
AA4 1 ILE B 158 ? ILE B 160 ? ILE B 143 ILE B 145 
AA4 2 VAL B 166 ? LEU B 168 ? VAL B 151 LEU B 153 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 41  ? N GLY A 26  O GLY A 44  ? O GLY A 29  
AA1 2 3 N GLU A 45  ? N GLU A 30  O MET A 62  ? O MET A 47  
AA1 3 4 N VAL A 63  ? N VAL A 48  O LEU A 102 ? O LEU A 87  
AA1 4 5 O TRP A 103 ? O TRP A 88  N TYR A 96  ? N TYR A 81  
AA2 1 2 N GLY A 112 ? N GLY A 97  O ILE A 160 ? O ILE A 145 
AA2 2 3 N LEU A 159 ? N LEU A 144 O ARG A 167 ? O ARG A 152 
AA3 1 2 N GLN B 36  ? N GLN B 21  O LYS B 48  ? O LYS B 33  
AA3 2 3 N GLU B 45  ? N GLU B 30  O MET B 62  ? O MET B 47  
AA3 3 4 N LYS B 61  ? N LYS B 46  O ILE B 104 ? O ILE B 89  
AA3 4 5 O TRP B 103 ? O TRP B 88  N TYR B 96  ? N TYR B 81  
AA4 1 2 N LEU B 159 ? N LEU B 144 O ARG B 167 ? O ARG B 152 
# 
_pdbx_entry_details.entry_id                   9NC2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    727 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    758 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     22 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OD2 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     217 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_556 
_pdbx_validate_symm_contact.dist              2.14 
# 
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 53  ? ? 72.72   -2.92 
2  1 ASP A 137 ? ? -143.87 46.39 
3  1 ASP A 155 ? ? 54.61   75.11 
4  1 LEU A 255 ? ? -92.75  41.41 
5  1 ARG B 136 ? A 77.41   -4.04 
6  1 ASP B 137 ? ? -140.32 46.11 
7  1 ASP B 137 ? ? -145.46 46.11 
8  1 ASP B 155 ? ? 56.97   76.11 
9  1 LEU B 211 ? ? 80.05   2.10  
10 1 LEU B 255 ? ? -94.05  32.65 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -31.9753 -68.6497  257.2941 0.0258  ? -0.0239 ? 0.0188  ? 0.0862  ? 0.0452  ? 0.0420  ? 0.0026  ? 
0.0018  ? -0.0013 ? 0.0004  ? -0.0003 ? 0.0008 ? 0.0051  ? -0.0060 ? 0.0065  ? -0.0044 ? 0.0041  ? -0.0010 ? 0.0100  ? 0.0037  ? 
-0.0000 ? 
2 'X-RAY DIFFRACTION' ? refined -46.2971 -73.5231  257.2504 -0.0488 ? 0.0503  ? -0.0517 ? -0.0241 ? 0.0480  ? -0.0327 ? 0.0009  ? 
0.0006  ? -0.0014 ? 0.0019  ? -0.0031 ? 0.0019 ? -0.0135 ? 0.0416  ? 0.0147  ? 0.0155  ? -0.0431 ? -0.0176 ? 0.0193  ? 0.0261  ? 
0.0000  ? 
3 'X-RAY DIFFRACTION' ? refined -49.3501 -90.5837  238.1054 0.0273  ? -0.0270 ? 0.0129  ? -0.0091 ? -0.0783 ? -0.0067 ? -0.0010 ? 
0.0011  ? -0.0004 ? -0.0004 ? 0.0011  ? 0.0000 ? -0.0001 ? -0.0120 ? 0.0062  ? -0.0070 ? -0.0005 ? -0.0081 ? 0.0010  ? 0.0121  ? 
0.0000  ? 
4 'X-RAY DIFFRACTION' ? refined -61.8236 -83.0533  264.1555 0.0644  ? 0.0033  ? -0.0022 ? 0.0542  ? -0.0057 ? 0.0660  ? 0.0043  ? 
0.0011  ? 0.0008  ? 0.0044  ? -0.0034 ? 0.0043 ? -0.0004 ? 0.0066  ? -0.0095 ? 0.0214  ? -0.0131 ? 0.0132  ? 0.0114  ? -0.0188 ? 
-0.0000 ? 
5 'X-RAY DIFFRACTION' ? refined -40.0636 -117.1097 229.8432 -0.0171 ? 0.0208  ? -0.0221 ? 0.0235  ? 0.0603  ? -0.0702 ? -0.0013 ? 
-0.0035 ? 0.0049  ? -0.0042 ? -0.0020 ? 0.0014 ? -0.0204 ? -0.0284 ? -0.0337 ? -0.0326 ? -0.0174 ? -0.0213 ? 0.0094  ? 0.0669  ? 
0.0000  ? 
6 'X-RAY DIFFRACTION' ? refined -49.7662 -103.6639 240.5917 0.0109  ? 0.0143  ? 0.0095  ? -0.0232 ? -0.0402 ? -0.0127 ? -0.0026 ? 
0.0008  ? -0.0008 ? -0.0006 ? 0.0009  ? 0.0006 ? -0.0265 ? -0.0153 ? 0.0134  ? -0.0012 ? -0.0008 ? -0.0199 ? -0.0014 ? -0.0004 ? 
-0.0000 ? 
7 'X-RAY DIFFRACTION' ? refined -60.3071 -104.4067 222.8086 0.0168  ? 0.0194  ? 0.0099  ? -0.0522 ? -0.0627 ? -0.0503 ? 0.0066  ? 
0.0042  ? -0.0040 ? 0.0043  ? -0.0003 ? 0.0000 ? -0.0209 ? 0.0156  ? -0.0029 ? -0.0213 ? 0.0181  ? -0.0063 ? -0.0277 ? -0.0224 ? 
0.0000  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 3 through 49 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 50 through 156 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 157 through 193 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 194 through 292 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 4 through 130 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 131 through 193 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 194 through 293 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 791 ? 6.25 . 
2 1 O ? A HOH 792 ? 6.39 . 
3 1 O ? B HOH 743 ? 6.05 . 
4 1 O ? B HOH 744 ? 6.23 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -14 ? A MET 1   
2  1 Y 1 A HIS -13 ? A HIS 2   
3  1 Y 1 A HIS -12 ? A HIS 3   
4  1 Y 1 A HIS -11 ? A HIS 4   
5  1 Y 1 A HIS -10 ? A HIS 5   
6  1 Y 1 A HIS -9  ? A HIS 6   
7  1 Y 1 A HIS -8  ? A HIS 7   
8  1 Y 1 A GLY -7  ? A GLY 8   
9  1 Y 1 A GLU -6  ? A GLU 9   
10 1 Y 1 A ASN -5  ? A ASN 10  
11 1 Y 1 A LEU -4  ? A LEU 11  
12 1 Y 1 A TYR -3  ? A TYR 12  
13 1 Y 1 A PHE -2  ? A PHE 13  
14 1 Y 1 A GLN -1  ? A GLN 14  
15 1 Y 1 A GLY 0   ? A GLY 15  
16 1 Y 1 A SER 1   ? A SER 16  
17 1 Y 1 A ASP 2   ? A ASP 17  
18 1 Y 1 A ASN 293 ? A ASN 308 
19 1 Y 1 A GLY 294 ? A GLY 309 
20 1 Y 1 A ASN 295 ? A ASN 310 
21 1 Y 1 A SER 296 ? A SER 311 
22 1 Y 1 B MET -14 ? B MET 1   
23 1 Y 1 B HIS -13 ? B HIS 2   
24 1 Y 1 B HIS -12 ? B HIS 3   
25 1 Y 1 B HIS -11 ? B HIS 4   
26 1 Y 1 B HIS -10 ? B HIS 5   
27 1 Y 1 B HIS -9  ? B HIS 6   
28 1 Y 1 B HIS -8  ? B HIS 7   
29 1 Y 1 B GLY -7  ? B GLY 8   
30 1 Y 1 B GLU -6  ? B GLU 9   
31 1 Y 1 B ASN -5  ? B ASN 10  
32 1 Y 1 B LEU -4  ? B LEU 11  
33 1 Y 1 B TYR -3  ? B TYR 12  
34 1 Y 1 B PHE -2  ? B PHE 13  
35 1 Y 1 B GLN -1  ? B GLN 14  
36 1 Y 1 B GLY 0   ? B GLY 15  
37 1 Y 1 B SER 1   ? B SER 16  
38 1 Y 1 B ASP 2   ? B ASP 17  
39 1 Y 1 B VAL 3   ? B VAL 18  
40 1 Y 1 B MET 50  ? B MET 65  
41 1 Y 1 B GLU 51  ? B GLU 66  
42 1 Y 1 B PRO 52  ? B PRO 67  
43 1 Y 1 B ASP 53  ? B ASP 68  
44 1 Y 1 B ASP 54  ? B ASP 69  
45 1 Y 1 B ASP 55  ? B ASP 70  
46 1 Y 1 B VAL 56  ? B VAL 71  
47 1 Y 1 B GLY 294 ? B GLY 309 
48 1 Y 1 B ASN 295 ? B ASN 310 
49 1 Y 1 B SER 296 ? B SER 311 
# 
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  
EDO C1   C  N N 88  
EDO O1   O  N N 89  
EDO C2   C  N N 90  
EDO O2   O  N N 91  
EDO H11  H  N N 92  
EDO H12  H  N N 93  
EDO HO1  H  N N 94  
EDO H21  H  N N 95  
EDO H22  H  N N 96  
EDO HO2  H  N N 97  
F97 C5   C  Y N 98  
F97 C6   C  Y N 99  
F97 C7   C  Y N 100 
F97 C10  C  Y N 101 
F97 N12  N  Y N 102 
F97 C15  C  Y N 103 
F97 C21  C  N N 104 
F97 C22  C  N N 105 
F97 C24  C  N N 106 
F97 C28  C  N N 107 
F97 C1   C  N N 108 
F97 C2   C  N N 109 
F97 C3   C  N N 110 
F97 N4   N  Y N 111 
F97 N8   N  Y N 112 
F97 C9   C  Y N 113 
F97 C11  C  Y N 114 
F97 N13  N  N N 115 
F97 C14  C  Y N 116 
F97 C16  C  Y N 117 
F97 N17  N  Y N 118 
F97 C18  C  Y N 119 
F97 N19  N  Y N 120 
F97 N20  N  N N 121 
F97 C23  C  N N 122 
F97 F25  F  N N 123 
F97 F26  F  N N 124 
F97 C27  C  N R 125 
F97 C29  C  N N 126 
F97 N30  N  N N 127 
F97 C31  C  N N 128 
F97 H1   H  N N 129 
F97 H2   H  N N 130 
F97 H3   H  N N 131 
F97 H4   H  N N 132 
F97 H5   H  N N 133 
F97 H6   H  N N 134 
F97 H7   H  N N 135 
F97 H8   H  N N 136 
F97 H9   H  N N 137 
F97 H10  H  N N 138 
F97 H11  H  N N 139 
F97 H12  H  N N 140 
F97 H13  H  N N 141 
F97 H14  H  N N 142 
F97 H15  H  N N 143 
F97 H16  H  N N 144 
F97 H17  H  N N 145 
F97 H18  H  N N 146 
F97 H19  H  N N 147 
F97 H20  H  N N 148 
F97 H21  H  N N 149 
F97 H22  H  N N 150 
F97 H23  H  N N 151 
F97 H24  H  N N 152 
F97 H26  H  N N 153 
F97 H27  H  N N 154 
GLN N    N  N N 155 
GLN CA   C  N S 156 
GLN C    C  N N 157 
GLN O    O  N N 158 
GLN CB   C  N N 159 
GLN CG   C  N N 160 
GLN CD   C  N N 161 
GLN OE1  O  N N 162 
GLN NE2  N  N N 163 
GLN OXT  O  N N 164 
GLN H    H  N N 165 
GLN H2   H  N N 166 
GLN HA   H  N N 167 
GLN HB2  H  N N 168 
GLN HB3  H  N N 169 
GLN HG2  H  N N 170 
GLN HG3  H  N N 171 
GLN HE21 H  N N 172 
GLN HE22 H  N N 173 
GLN HXT  H  N N 174 
GLU N    N  N N 175 
GLU CA   C  N S 176 
GLU C    C  N N 177 
GLU O    O  N N 178 
GLU CB   C  N N 179 
GLU CG   C  N N 180 
GLU CD   C  N N 181 
GLU OE1  O  N N 182 
GLU OE2  O  N N 183 
GLU OXT  O  N N 184 
GLU H    H  N N 185 
GLU H2   H  N N 186 
GLU HA   H  N N 187 
GLU HB2  H  N N 188 
GLU HB3  H  N N 189 
GLU HG2  H  N N 190 
GLU HG3  H  N N 191 
GLU HE2  H  N N 192 
GLU HXT  H  N N 193 
GLY N    N  N N 194 
GLY CA   C  N N 195 
GLY C    C  N N 196 
GLY O    O  N N 197 
GLY OXT  O  N N 198 
GLY H    H  N N 199 
GLY H2   H  N N 200 
GLY HA2  H  N N 201 
GLY HA3  H  N N 202 
GLY HXT  H  N N 203 
HIS N    N  N N 204 
HIS CA   C  N S 205 
HIS C    C  N N 206 
HIS O    O  N N 207 
HIS CB   C  N N 208 
HIS CG   C  Y N 209 
HIS ND1  N  Y N 210 
HIS CD2  C  Y N 211 
HIS CE1  C  Y N 212 
HIS NE2  N  Y N 213 
HIS OXT  O  N N 214 
HIS H    H  N N 215 
HIS H2   H  N N 216 
HIS HA   H  N N 217 
HIS HB2  H  N N 218 
HIS HB3  H  N N 219 
HIS HD1  H  N N 220 
HIS HD2  H  N N 221 
HIS HE1  H  N N 222 
HIS HE2  H  N N 223 
HIS HXT  H  N N 224 
HOH O    O  N N 225 
HOH H1   H  N N 226 
HOH H2   H  N N 227 
ILE N    N  N N 228 
ILE CA   C  N S 229 
ILE C    C  N N 230 
ILE O    O  N N 231 
ILE CB   C  N S 232 
ILE CG1  C  N N 233 
ILE CG2  C  N N 234 
ILE CD1  C  N N 235 
ILE OXT  O  N N 236 
ILE H    H  N N 237 
ILE H2   H  N N 238 
ILE HA   H  N N 239 
ILE HB   H  N N 240 
ILE HG12 H  N N 241 
ILE HG13 H  N N 242 
ILE HG21 H  N N 243 
ILE HG22 H  N N 244 
ILE HG23 H  N N 245 
ILE HD11 H  N N 246 
ILE HD12 H  N N 247 
ILE HD13 H  N N 248 
ILE HXT  H  N N 249 
LEU N    N  N N 250 
LEU CA   C  N S 251 
LEU C    C  N N 252 
LEU O    O  N N 253 
LEU CB   C  N N 254 
LEU CG   C  N N 255 
LEU CD1  C  N N 256 
LEU CD2  C  N N 257 
LEU OXT  O  N N 258 
LEU H    H  N N 259 
LEU H2   H  N N 260 
LEU HA   H  N N 261 
LEU HB2  H  N N 262 
LEU HB3  H  N N 263 
LEU HG   H  N N 264 
LEU HD11 H  N N 265 
LEU HD12 H  N N 266 
LEU HD13 H  N N 267 
LEU HD21 H  N N 268 
LEU HD22 H  N N 269 
LEU HD23 H  N N 270 
LEU HXT  H  N N 271 
LYS N    N  N N 272 
LYS CA   C  N S 273 
LYS C    C  N N 274 
LYS O    O  N N 275 
LYS CB   C  N N 276 
LYS CG   C  N N 277 
LYS CD   C  N N 278 
LYS CE   C  N N 279 
LYS NZ   N  N N 280 
LYS OXT  O  N N 281 
LYS H    H  N N 282 
LYS H2   H  N N 283 
LYS HA   H  N N 284 
LYS HB2  H  N N 285 
LYS HB3  H  N N 286 
LYS HG2  H  N N 287 
LYS HG3  H  N N 288 
LYS HD2  H  N N 289 
LYS HD3  H  N N 290 
LYS HE2  H  N N 291 
LYS HE3  H  N N 292 
LYS HZ1  H  N N 293 
LYS HZ2  H  N N 294 
LYS HZ3  H  N N 295 
LYS HXT  H  N N 296 
MES O1   O  N N 297 
MES C2   C  N N 298 
MES C3   C  N N 299 
MES N4   N  N N 300 
MES C5   C  N N 301 
MES C6   C  N N 302 
MES C7   C  N N 303 
MES C8   C  N N 304 
MES S    S  N N 305 
MES O1S  O  N N 306 
MES O2S  O  N N 307 
MES O3S  O  N N 308 
MES H21  H  N N 309 
MES H22  H  N N 310 
MES H31  H  N N 311 
MES H32  H  N N 312 
MES HN4  H  N N 313 
MES H51  H  N N 314 
MES H52  H  N N 315 
MES H61  H  N N 316 
MES H62  H  N N 317 
MES H71  H  N N 318 
MES H72  H  N N 319 
MES H81  H  N N 320 
MES H82  H  N N 321 
MET N    N  N N 322 
MET CA   C  N S 323 
MET C    C  N N 324 
MET O    O  N N 325 
MET CB   C  N N 326 
MET CG   C  N N 327 
MET SD   S  N N 328 
MET CE   C  N N 329 
MET OXT  O  N N 330 
MET H    H  N N 331 
MET H2   H  N N 332 
MET HA   H  N N 333 
MET HB2  H  N N 334 
MET HB3  H  N N 335 
MET HG2  H  N N 336 
MET HG3  H  N N 337 
MET HE1  H  N N 338 
MET HE2  H  N N 339 
MET HE3  H  N N 340 
MET HXT  H  N N 341 
NA  NA   NA N N 342 
PHE N    N  N N 343 
PHE CA   C  N S 344 
PHE C    C  N N 345 
PHE O    O  N N 346 
PHE CB   C  N N 347 
PHE CG   C  Y N 348 
PHE CD1  C  Y N 349 
PHE CD2  C  Y N 350 
PHE CE1  C  Y N 351 
PHE CE2  C  Y N 352 
PHE CZ   C  Y N 353 
PHE OXT  O  N N 354 
PHE H    H  N N 355 
PHE H2   H  N N 356 
PHE HA   H  N N 357 
PHE HB2  H  N N 358 
PHE HB3  H  N N 359 
PHE HD1  H  N N 360 
PHE HD2  H  N N 361 
PHE HE1  H  N N 362 
PHE HE2  H  N N 363 
PHE HZ   H  N N 364 
PHE HXT  H  N N 365 
PRO N    N  N N 366 
PRO CA   C  N S 367 
PRO C    C  N N 368 
PRO O    O  N N 369 
PRO CB   C  N N 370 
PRO CG   C  N N 371 
PRO CD   C  N N 372 
PRO OXT  O  N N 373 
PRO H    H  N N 374 
PRO HA   H  N N 375 
PRO HB2  H  N N 376 
PRO HB3  H  N N 377 
PRO HG2  H  N N 378 
PRO HG3  H  N N 379 
PRO HD2  H  N N 380 
PRO HD3  H  N N 381 
PRO HXT  H  N N 382 
SER N    N  N N 383 
SER CA   C  N S 384 
SER C    C  N N 385 
SER O    O  N N 386 
SER CB   C  N N 387 
SER OG   O  N N 388 
SER OXT  O  N N 389 
SER H    H  N N 390 
SER H2   H  N N 391 
SER HA   H  N N 392 
SER HB2  H  N N 393 
SER HB3  H  N N 394 
SER HG   H  N N 395 
SER HXT  H  N N 396 
THR N    N  N N 397 
THR CA   C  N S 398 
THR C    C  N N 399 
THR O    O  N N 400 
THR CB   C  N R 401 
THR OG1  O  N N 402 
THR CG2  C  N N 403 
THR OXT  O  N N 404 
THR H    H  N N 405 
THR H2   H  N N 406 
THR HA   H  N N 407 
THR HB   H  N N 408 
THR HG1  H  N N 409 
THR HG21 H  N N 410 
THR HG22 H  N N 411 
THR HG23 H  N N 412 
THR HXT  H  N N 413 
TRP N    N  N N 414 
TRP CA   C  N S 415 
TRP C    C  N N 416 
TRP O    O  N N 417 
TRP CB   C  N N 418 
TRP CG   C  Y N 419 
TRP CD1  C  Y N 420 
TRP CD2  C  Y N 421 
TRP NE1  N  Y N 422 
TRP CE2  C  Y N 423 
TRP CE3  C  Y N 424 
TRP CZ2  C  Y N 425 
TRP CZ3  C  Y N 426 
TRP CH2  C  Y N 427 
TRP OXT  O  N N 428 
TRP H    H  N N 429 
TRP H2   H  N N 430 
TRP HA   H  N N 431 
TRP HB2  H  N N 432 
TRP HB3  H  N N 433 
TRP HD1  H  N N 434 
TRP HE1  H  N N 435 
TRP HE3  H  N N 436 
TRP HZ2  H  N N 437 
TRP HZ3  H  N N 438 
TRP HH2  H  N N 439 
TRP HXT  H  N N 440 
TYR N    N  N N 441 
TYR CA   C  N S 442 
TYR C    C  N N 443 
TYR O    O  N N 444 
TYR CB   C  N N 445 
TYR CG   C  Y N 446 
TYR CD1  C  Y N 447 
TYR CD2  C  Y N 448 
TYR CE1  C  Y N 449 
TYR CE2  C  Y N 450 
TYR CZ   C  Y N 451 
TYR OH   O  N N 452 
TYR OXT  O  N N 453 
TYR H    H  N N 454 
TYR H2   H  N N 455 
TYR HA   H  N N 456 
TYR HB2  H  N N 457 
TYR HB3  H  N N 458 
TYR HD1  H  N N 459 
TYR HD2  H  N N 460 
TYR HE1  H  N N 461 
TYR HE2  H  N N 462 
TYR HH   H  N N 463 
TYR HXT  H  N N 464 
VAL N    N  N N 465 
VAL CA   C  N S 466 
VAL C    C  N N 467 
VAL O    O  N N 468 
VAL CB   C  N N 469 
VAL CG1  C  N N 470 
VAL CG2  C  N N 471 
VAL OXT  O  N N 472 
VAL H    H  N N 473 
VAL H2   H  N N 474 
VAL HA   H  N N 475 
VAL HB   H  N N 476 
VAL HG11 H  N N 477 
VAL HG12 H  N N 478 
VAL HG13 H  N N 479 
VAL HG21 H  N N 480 
VAL HG22 H  N N 481 
VAL HG23 H  N N 482 
VAL HXT  H  N N 483 
# 
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  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
F97 C9  N8   doub Y N 92  
F97 C9  C10  sing Y N 93  
F97 N8  C7   sing Y N 94  
F97 C10 C11  sing Y N 95  
F97 C10 C5   doub Y N 96  
F97 C11 N12  doub Y N 97  
F97 N13 C7   sing N N 98  
F97 N13 C14  sing N N 99  
F97 C7  C6   doub Y N 100 
F97 C15 C14  doub Y N 101 
F97 C15 C16  sing Y N 102 
F97 C5  C6   sing Y N 103 
F97 C5  N4   sing Y N 104 
F97 C28 C27  sing N N 105 
F97 C28 C29  sing N N 106 
F97 C14 N19  sing Y N 107 
F97 N12 N4   sing Y N 108 
F97 C27 C16  sing N N 109 
F97 C27 C31  sing N N 110 
F97 C29 N30  sing N N 111 
F97 C16 N17  doub Y N 112 
F97 N4  C2   sing N N 113 
F97 N19 C18  doub Y N 114 
F97 N17 C18  sing Y N 115 
F97 C31 N30  sing N N 116 
F97 C18 N20  sing N N 117 
F97 C2  C1   sing N N 118 
F97 C2  C3   sing N N 119 
F97 N20 C24  sing N N 120 
F97 N20 C21  sing N N 121 
F97 C24 C23  sing N N 122 
F97 C21 C22  sing N N 123 
F97 C23 F26  sing N N 124 
F97 C23 F25  sing N N 125 
F97 C23 C22  sing N N 126 
F97 C6  H1   sing N N 127 
F97 C15 H2   sing N N 128 
F97 C21 H3   sing N N 129 
F97 C21 H4   sing N N 130 
F97 C22 H5   sing N N 131 
F97 C22 H6   sing N N 132 
F97 C24 H7   sing N N 133 
F97 C24 H8   sing N N 134 
F97 C28 H9   sing N N 135 
F97 C28 H10  sing N N 136 
F97 C1  H11  sing N N 137 
F97 C1  H12  sing N N 138 
F97 C1  H13  sing N N 139 
F97 C2  H14  sing N N 140 
F97 C3  H15  sing N N 141 
F97 C3  H16  sing N N 142 
F97 C3  H17  sing N N 143 
F97 C9  H18  sing N N 144 
F97 C11 H19  sing N N 145 
F97 N13 H20  sing N N 146 
F97 C27 H21  sing N N 147 
F97 C29 H22  sing N N 148 
F97 C29 H23  sing N N 149 
F97 N30 H24  sing N N 150 
F97 C31 H26  sing N N 151 
F97 C31 H27  sing N N 152 
GLN N   CA   sing N N 153 
GLN N   H    sing N N 154 
GLN N   H2   sing N N 155 
GLN CA  C    sing N N 156 
GLN CA  CB   sing N N 157 
GLN CA  HA   sing N N 158 
GLN C   O    doub N N 159 
GLN C   OXT  sing N N 160 
GLN CB  CG   sing N N 161 
GLN CB  HB2  sing N N 162 
GLN CB  HB3  sing N N 163 
GLN CG  CD   sing N N 164 
GLN CG  HG2  sing N N 165 
GLN CG  HG3  sing N N 166 
GLN CD  OE1  doub N N 167 
GLN CD  NE2  sing N N 168 
GLN NE2 HE21 sing N N 169 
GLN NE2 HE22 sing N N 170 
GLN OXT HXT  sing N N 171 
GLU N   CA   sing N N 172 
GLU N   H    sing N N 173 
GLU N   H2   sing N N 174 
GLU CA  C    sing N N 175 
GLU CA  CB   sing N N 176 
GLU CA  HA   sing N N 177 
GLU C   O    doub N N 178 
GLU C   OXT  sing N N 179 
GLU CB  CG   sing N N 180 
GLU CB  HB2  sing N N 181 
GLU CB  HB3  sing N N 182 
GLU CG  CD   sing N N 183 
GLU CG  HG2  sing N N 184 
GLU CG  HG3  sing N N 185 
GLU CD  OE1  doub N N 186 
GLU CD  OE2  sing N N 187 
GLU OE2 HE2  sing N N 188 
GLU OXT HXT  sing N N 189 
GLY N   CA   sing N N 190 
GLY N   H    sing N N 191 
GLY N   H2   sing N N 192 
GLY CA  C    sing N N 193 
GLY CA  HA2  sing N N 194 
GLY CA  HA3  sing N N 195 
GLY C   O    doub N N 196 
GLY C   OXT  sing N N 197 
GLY OXT HXT  sing N N 198 
HIS N   CA   sing N N 199 
HIS N   H    sing N N 200 
HIS N   H2   sing N N 201 
HIS CA  C    sing N N 202 
HIS CA  CB   sing N N 203 
HIS CA  HA   sing N N 204 
HIS C   O    doub N N 205 
HIS C   OXT  sing N N 206 
HIS CB  CG   sing N N 207 
HIS CB  HB2  sing N N 208 
HIS CB  HB3  sing N N 209 
HIS CG  ND1  sing Y N 210 
HIS CG  CD2  doub Y N 211 
HIS ND1 CE1  doub Y N 212 
HIS ND1 HD1  sing N N 213 
HIS CD2 NE2  sing Y N 214 
HIS CD2 HD2  sing N N 215 
HIS CE1 NE2  sing Y N 216 
HIS CE1 HE1  sing N N 217 
HIS NE2 HE2  sing N N 218 
HIS OXT HXT  sing N N 219 
HOH O   H1   sing N N 220 
HOH O   H2   sing N N 221 
ILE N   CA   sing N N 222 
ILE N   H    sing N N 223 
ILE N   H2   sing N N 224 
ILE CA  C    sing N N 225 
ILE CA  CB   sing N N 226 
ILE CA  HA   sing N N 227 
ILE C   O    doub N N 228 
ILE C   OXT  sing N N 229 
ILE CB  CG1  sing N N 230 
ILE CB  CG2  sing N N 231 
ILE CB  HB   sing N N 232 
ILE CG1 CD1  sing N N 233 
ILE CG1 HG12 sing N N 234 
ILE CG1 HG13 sing N N 235 
ILE CG2 HG21 sing N N 236 
ILE CG2 HG22 sing N N 237 
ILE CG2 HG23 sing N N 238 
ILE CD1 HD11 sing N N 239 
ILE CD1 HD12 sing N N 240 
ILE CD1 HD13 sing N N 241 
ILE OXT HXT  sing N N 242 
LEU N   CA   sing N N 243 
LEU N   H    sing N N 244 
LEU N   H2   sing N N 245 
LEU CA  C    sing N N 246 
LEU CA  CB   sing N N 247 
LEU CA  HA   sing N N 248 
LEU C   O    doub N N 249 
LEU C   OXT  sing N N 250 
LEU CB  CG   sing N N 251 
LEU CB  HB2  sing N N 252 
LEU CB  HB3  sing N N 253 
LEU CG  CD1  sing N N 254 
LEU CG  CD2  sing N N 255 
LEU CG  HG   sing N N 256 
LEU CD1 HD11 sing N N 257 
LEU CD1 HD12 sing N N 258 
LEU CD1 HD13 sing N N 259 
LEU CD2 HD21 sing N N 260 
LEU CD2 HD22 sing N N 261 
LEU CD2 HD23 sing N N 262 
LEU OXT HXT  sing N N 263 
LYS N   CA   sing N N 264 
LYS N   H    sing N N 265 
LYS N   H2   sing N N 266 
LYS CA  C    sing N N 267 
LYS CA  CB   sing N N 268 
LYS CA  HA   sing N N 269 
LYS C   O    doub N N 270 
LYS C   OXT  sing N N 271 
LYS CB  CG   sing N N 272 
LYS CB  HB2  sing N N 273 
LYS CB  HB3  sing N N 274 
LYS CG  CD   sing N N 275 
LYS CG  HG2  sing N N 276 
LYS CG  HG3  sing N N 277 
LYS CD  CE   sing N N 278 
LYS CD  HD2  sing N N 279 
LYS CD  HD3  sing N N 280 
LYS CE  NZ   sing N N 281 
LYS CE  HE2  sing N N 282 
LYS CE  HE3  sing N N 283 
LYS NZ  HZ1  sing N N 284 
LYS NZ  HZ2  sing N N 285 
LYS NZ  HZ3  sing N N 286 
LYS OXT HXT  sing N N 287 
MES O1  C2   sing N N 288 
MES O1  C6   sing N N 289 
MES C2  C3   sing N N 290 
MES C2  H21  sing N N 291 
MES C2  H22  sing N N 292 
MES C3  N4   sing N N 293 
MES C3  H31  sing N N 294 
MES C3  H32  sing N N 295 
MES N4  C5   sing N N 296 
MES N4  C7   sing N N 297 
MES N4  HN4  sing N N 298 
MES C5  C6   sing N N 299 
MES C5  H51  sing N N 300 
MES C5  H52  sing N N 301 
MES C6  H61  sing N N 302 
MES C6  H62  sing N N 303 
MES C7  C8   sing N N 304 
MES C7  H71  sing N N 305 
MES C7  H72  sing N N 306 
MES C8  S    sing N N 307 
MES C8  H81  sing N N 308 
MES C8  H82  sing N N 309 
MES S   O1S  doub N N 310 
MES S   O2S  doub N N 311 
MES S   O3S  sing N N 312 
MET N   CA   sing N N 313 
MET N   H    sing N N 314 
MET N   H2   sing N N 315 
MET CA  C    sing N N 316 
MET CA  CB   sing N N 317 
MET CA  HA   sing N N 318 
MET C   O    doub N N 319 
MET C   OXT  sing N N 320 
MET CB  CG   sing N N 321 
MET CB  HB2  sing N N 322 
MET CB  HB3  sing N N 323 
MET CG  SD   sing N N 324 
MET CG  HG2  sing N N 325 
MET CG  HG3  sing N N 326 
MET SD  CE   sing N N 327 
MET CE  HE1  sing N N 328 
MET CE  HE2  sing N N 329 
MET CE  HE3  sing N N 330 
MET OXT HXT  sing N N 331 
PHE N   CA   sing N N 332 
PHE N   H    sing N N 333 
PHE N   H2   sing N N 334 
PHE CA  C    sing N N 335 
PHE CA  CB   sing N N 336 
PHE CA  HA   sing N N 337 
PHE C   O    doub N N 338 
PHE C   OXT  sing N N 339 
PHE CB  CG   sing N N 340 
PHE CB  HB2  sing N N 341 
PHE CB  HB3  sing N N 342 
PHE CG  CD1  doub Y N 343 
PHE CG  CD2  sing Y N 344 
PHE CD1 CE1  sing Y N 345 
PHE CD1 HD1  sing N N 346 
PHE CD2 CE2  doub Y N 347 
PHE CD2 HD2  sing N N 348 
PHE CE1 CZ   doub Y N 349 
PHE CE1 HE1  sing N N 350 
PHE CE2 CZ   sing Y N 351 
PHE CE2 HE2  sing N N 352 
PHE CZ  HZ   sing N N 353 
PHE OXT HXT  sing N N 354 
PRO N   CA   sing N N 355 
PRO N   CD   sing N N 356 
PRO N   H    sing N N 357 
PRO CA  C    sing N N 358 
PRO CA  CB   sing N N 359 
PRO CA  HA   sing N N 360 
PRO C   O    doub N N 361 
PRO C   OXT  sing N N 362 
PRO CB  CG   sing N N 363 
PRO CB  HB2  sing N N 364 
PRO CB  HB3  sing N N 365 
PRO CG  CD   sing N N 366 
PRO CG  HG2  sing N N 367 
PRO CG  HG3  sing N N 368 
PRO CD  HD2  sing N N 369 
PRO CD  HD3  sing N N 370 
PRO OXT HXT  sing N N 371 
SER N   CA   sing N N 372 
SER N   H    sing N N 373 
SER N   H2   sing N N 374 
SER CA  C    sing N N 375 
SER CA  CB   sing N N 376 
SER CA  HA   sing N N 377 
SER C   O    doub N N 378 
SER C   OXT  sing N N 379 
SER CB  OG   sing N N 380 
SER CB  HB2  sing N N 381 
SER CB  HB3  sing N N 382 
SER OG  HG   sing N N 383 
SER OXT HXT  sing N N 384 
THR N   CA   sing N N 385 
THR N   H    sing N N 386 
THR N   H2   sing N N 387 
THR CA  C    sing N N 388 
THR CA  CB   sing N N 389 
THR CA  HA   sing N N 390 
THR C   O    doub N N 391 
THR C   OXT  sing N N 392 
THR CB  OG1  sing N N 393 
THR CB  CG2  sing N N 394 
THR CB  HB   sing N N 395 
THR OG1 HG1  sing N N 396 
THR CG2 HG21 sing N N 397 
THR CG2 HG22 sing N N 398 
THR CG2 HG23 sing N N 399 
THR OXT HXT  sing N N 400 
TRP N   CA   sing N N 401 
TRP N   H    sing N N 402 
TRP N   H2   sing N N 403 
TRP CA  C    sing N N 404 
TRP CA  CB   sing N N 405 
TRP CA  HA   sing N N 406 
TRP C   O    doub N N 407 
TRP C   OXT  sing N N 408 
TRP CB  CG   sing N N 409 
TRP CB  HB2  sing N N 410 
TRP CB  HB3  sing N N 411 
TRP CG  CD1  doub Y N 412 
TRP CG  CD2  sing Y N 413 
TRP CD1 NE1  sing Y N 414 
TRP CD1 HD1  sing N N 415 
TRP CD2 CE2  doub Y N 416 
TRP CD2 CE3  sing Y N 417 
TRP NE1 CE2  sing Y N 418 
TRP NE1 HE1  sing N N 419 
TRP CE2 CZ2  sing Y N 420 
TRP CE3 CZ3  doub Y N 421 
TRP CE3 HE3  sing N N 422 
TRP CZ2 CH2  doub Y N 423 
TRP CZ2 HZ2  sing N N 424 
TRP CZ3 CH2  sing Y N 425 
TRP CZ3 HZ3  sing N N 426 
TRP CH2 HH2  sing N N 427 
TRP OXT HXT  sing N N 428 
TYR N   CA   sing N N 429 
TYR N   H    sing N N 430 
TYR N   H2   sing N N 431 
TYR CA  C    sing N N 432 
TYR CA  CB   sing N N 433 
TYR CA  HA   sing N N 434 
TYR C   O    doub N N 435 
TYR C   OXT  sing N N 436 
TYR CB  CG   sing N N 437 
TYR CB  HB2  sing N N 438 
TYR CB  HB3  sing N N 439 
TYR CG  CD1  doub Y N 440 
TYR CG  CD2  sing Y N 441 
TYR CD1 CE1  sing Y N 442 
TYR CD1 HD1  sing N N 443 
TYR CD2 CE2  doub Y N 444 
TYR CD2 HD2  sing N N 445 
TYR CE1 CZ   doub Y N 446 
TYR CE1 HE1  sing N N 447 
TYR CE2 CZ   sing Y N 448 
TYR CE2 HE2  sing N N 449 
TYR CZ  OH   sing N N 450 
TYR OH  HH   sing N N 451 
TYR OXT HXT  sing N N 452 
VAL N   CA   sing N N 453 
VAL N   H    sing N N 454 
VAL N   H2   sing N N 455 
VAL CA  C    sing N N 456 
VAL CA  CB   sing N N 457 
VAL CA  HA   sing N N 458 
VAL C   O    doub N N 459 
VAL C   OXT  sing N N 460 
VAL CB  CG1  sing N N 461 
VAL CB  CG2  sing N N 462 
VAL CB  HB   sing N N 463 
VAL CG1 HG11 sing N N 464 
VAL CG1 HG12 sing N N 465 
VAL CG1 HG13 sing N N 466 
VAL CG2 HG21 sing N N 467 
VAL CG2 HG22 sing N N 468 
VAL CG2 HG23 sing N N 469 
VAL OXT HXT  sing N N 470 
# 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          internal 
# 
_atom_sites.entry_id                    9NC2 
_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]   0.019229 
_atom_sites.fract_transf_matrix[1][2]   -0.007548 
_atom_sites.fract_transf_matrix[1][3]   -0.006881 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018534 
_atom_sites.fract_transf_matrix[2][3]   -0.004233 
_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]   0.018179 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
F  
H  
N  
NA 
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . VAL A 1 18  ? -31.268 -77.999  239.699 1.00 35.02 ? 3   VAL A N    1 
ATOM   2     C  CA   . VAL A 1 18  ? -31.384 -76.738  240.418 1.00 32.38 ? 3   VAL A CA   1 
ATOM   3     C  C    . VAL A 1 18  ? -32.634 -76.757  241.295 1.00 24.03 ? 3   VAL A C    1 
ATOM   4     O  O    . VAL A 1 18  ? -33.701 -77.170  240.852 1.00 25.56 ? 3   VAL A O    1 
ATOM   5     C  CB   . VAL A 1 18  ? -31.420 -75.545  239.454 1.00 28.19 ? 3   VAL A CB   1 
ATOM   6     C  CG1  . VAL A 1 18  ? -31.220 -74.247  240.224 1.00 30.68 ? 3   VAL A CG1  1 
ATOM   7     C  CG2  . VAL A 1 18  ? -30.361 -75.707  238.372 1.00 33.61 ? 3   VAL A CG2  1 
ATOM   8     H  HA   . VAL A 1 18  ? -30.607 -76.630  240.988 1.00 38.87 ? 3   VAL A HA   1 
ATOM   9     H  HB   . VAL A 1 18  ? -32.286 -75.508  239.019 1.00 33.84 ? 3   VAL A HB   1 
ATOM   10    H  HG11 . VAL A 1 18  ? -31.278 -73.501  239.606 1.00 36.82 ? 3   VAL A HG11 1 
ATOM   11    H  HG12 . VAL A 1 18  ? -31.910 -74.171  240.900 1.00 36.82 ? 3   VAL A HG12 1 
ATOM   12    H  HG13 . VAL A 1 18  ? -30.345 -74.260  240.643 1.00 36.82 ? 3   VAL A HG13 1 
ATOM   13    H  HG21 . VAL A 1 18  ? -30.232 -74.855  237.926 1.00 40.35 ? 3   VAL A HG21 1 
ATOM   14    H  HG22 . VAL A 1 18  ? -29.531 -75.994  238.783 1.00 40.35 ? 3   VAL A HG22 1 
ATOM   15    H  HG23 . VAL A 1 18  ? -30.661 -76.372  237.733 1.00 40.35 ? 3   VAL A HG23 1 
ATOM   16    N  N    . VAL A 1 19  ? -32.495 -76.274  242.532 1.00 26.19 ? 4   VAL A N    1 
ATOM   17    C  CA   . VAL A 1 19  ? -33.567 -76.419  243.511 1.00 21.81 ? 4   VAL A CA   1 
ATOM   18    C  C    . VAL A 1 19  ? -34.741 -75.506  243.181 1.00 19.53 ? 4   VAL A C    1 
ATOM   19    O  O    . VAL A 1 19  ? -35.902 -75.900  243.310 1.00 20.05 ? 4   VAL A O    1 
ATOM   20    C  CB   . VAL A 1 19  ? -33.032 -76.143  244.929 1.00 21.32 ? 4   VAL A CB   1 
ATOM   21    C  CG1  . VAL A 1 19  ? -34.140 -76.350  245.956 1.00 25.13 ? 4   VAL A CG1  1 
ATOM   22    C  CG2  . VAL A 1 19  ? -31.838 -77.034  245.235 1.00 29.99 ? 4   VAL A CG2  1 
ATOM   23    H  H    . VAL A 1 19  ? -31.797 -75.865  242.824 1.00 31.43 ? 4   VAL A H    1 
ATOM   24    H  HA   . VAL A 1 19  ? -33.885 -77.335  243.472 1.00 26.19 ? 4   VAL A HA   1 
ATOM   25    H  HB   . VAL A 1 19  ? -32.735 -75.222  244.981 1.00 25.59 ? 4   VAL A HB   1 
ATOM   26    H  HG11 . VAL A 1 19  ? -33.751 -76.347  246.844 1.00 30.16 ? 4   VAL A HG11 1 
ATOM   27    H  HG12 . VAL A 1 19  ? -34.784 -75.629  245.874 1.00 30.16 ? 4   VAL A HG12 1 
ATOM   28    H  HG13 . VAL A 1 19  ? -34.572 -77.201  245.787 1.00 30.16 ? 4   VAL A HG13 1 
ATOM   29    H  HG21 . VAL A 1 19  ? -31.520 -76.838  246.130 1.00 36.00 ? 4   VAL A HG21 1 
ATOM   30    H  HG22 . VAL A 1 19  ? -32.114 -77.962  245.178 1.00 36.00 ? 4   VAL A HG22 1 
ATOM   31    H  HG23 . VAL A 1 19  ? -31.138 -76.856  244.588 1.00 36.00 ? 4   VAL A HG23 1 
ATOM   32    N  N    . ASP A 1 20  ? -34.468 -74.262  242.790 1.00 17.43 ? 5   ASP A N    1 
ATOM   33    C  CA   . ASP A 1 20  ? -35.521 -73.295  242.506 1.00 14.75 ? 5   ASP A CA   1 
ATOM   34    C  C    . ASP A 1 20  ? -34.915 -72.216  241.631 1.00 13.46 ? 5   ASP A C    1 
ATOM   35    O  O    . ASP A 1 20  ? -33.755 -71.846  241.854 1.00 14.47 ? 5   ASP A O    1 
ATOM   36    C  CB   . ASP A 1 20  ? -36.093 -72.683  243.790 1.00 14.46 ? 5   ASP A CB   1 
ATOM   37    C  CG   . ASP A 1 20  ? -37.149 -71.627  243.519 1.00 17.14 ? 5   ASP A CG   1 
ATOM   38    O  OD1  . ASP A 1 20  ? -38.299 -71.995  243.217 1.00 16.78 ? 5   ASP A OD1  1 
ATOM   39    O  OD2  . ASP A 1 20  ? -36.828 -70.423  243.602 1.00 17.32 ? 5   ASP A OD2  1 
ATOM   40    H  H    . ASP A 1 20  ? -33.673 -73.952  242.682 1.00 20.93 ? 5   ASP A H    1 
ATOM   41    H  HA   . ASP A 1 20  ? -36.252 -73.725  242.034 1.00 17.72 ? 5   ASP A HA   1 
ATOM   42    H  HB2  . ASP A 1 20  ? -36.501 -73.386  244.320 1.00 17.36 ? 5   ASP A HB2  1 
ATOM   43    H  HB3  . ASP A 1 20  ? -35.373 -72.266  244.289 1.00 17.36 ? 5   ASP A HB3  1 
ATOM   44    N  N    . PRO A 1 21  ? -35.640 -71.691  240.642 1.00 13.76 ? 6   PRO A N    1 
ATOM   45    C  CA   . PRO A 1 21  ? -35.016 -70.713  239.737 1.00 12.03 ? 6   PRO A CA   1 
ATOM   46    C  C    . PRO A 1 21  ? -34.766 -69.358  240.374 1.00 13.09 ? 6   PRO A C    1 
ATOM   47    O  O    . PRO A 1 21  ? -34.061 -68.539  239.767 1.00 16.85 ? 6   PRO A O    1 
ATOM   48    C  CB   . PRO A 1 21  ? -36.017 -70.610  238.577 1.00 13.68 ? 6   PRO A CB   1 
ATOM   49    C  CG   . PRO A 1 21  ? -37.336 -71.011  239.170 1.00 19.14 ? 6   PRO A CG   1 
ATOM   50    C  CD   . PRO A 1 21  ? -37.012 -72.046  240.225 1.00 15.70 ? 6   PRO A CD   1 
ATOM   51    H  HA   . PRO A 1 21  ? -34.178 -71.064  239.398 1.00 14.45 ? 6   PRO A HA   1 
ATOM   52    H  HB2  . PRO A 1 21  ? -36.048 -69.698  238.247 1.00 16.43 ? 6   PRO A HB2  1 
ATOM   53    H  HB3  . PRO A 1 21  ? -35.760 -71.213  237.863 1.00 16.43 ? 6   PRO A HB3  1 
ATOM   54    H  HG2  . PRO A 1 21  ? -37.766 -70.237  239.567 1.00 22.98 ? 6   PRO A HG2  1 
ATOM   55    H  HG3  . PRO A 1 21  ? -37.905 -71.388  238.480 1.00 22.98 ? 6   PRO A HG3  1 
ATOM   56    H  HD2  . PRO A 1 21  ? -37.627 -71.982  240.972 1.00 18.85 ? 6   PRO A HD2  1 
ATOM   57    H  HD3  . PRO A 1 21  ? -37.038 -72.940  239.850 1.00 18.85 ? 6   PRO A HD3  1 
ATOM   58    N  N    . ASP A 1 22  ? -35.298 -69.082  241.565 1.00 11.51 ? 7   ASP A N    1 
ATOM   59    C  CA   . ASP A 1 22  ? -35.125 -67.773  242.183 1.00 11.41 ? 7   ASP A CA   1 
ATOM   60    C  C    . ASP A 1 22  ? -34.306 -67.811  243.465 1.00 10.39 ? 7   ASP A C    1 
ATOM   61    O  O    . ASP A 1 22  ? -34.296 -66.825  244.207 1.00 11.41 ? 7   ASP A O    1 
ATOM   62    C  CB   . ASP A 1 22  ? -36.488 -67.138  242.444 1.00 13.87 ? 7   ASP A CB   1 
ATOM   63    C  CG   . ASP A 1 22  ? -37.283 -66.960  241.170 1.00 22.78 ? 7   ASP A CG   1 
ATOM   64    O  OD1  . ASP A 1 22  ? -36.775 -66.274  240.255 1.00 19.72 ? 7   ASP A OD1  1 
ATOM   65    O  OD2  . ASP A 1 22  ? -38.391 -67.525  241.070 1.00 25.12 ? 7   ASP A OD2  1 
ATOM   66    H  H    . ASP A 1 22  ? -35.761 -69.636  242.031 1.00 13.83 ? 7   ASP A H    1 
ATOM   67    H  HA   . ASP A 1 22  ? -34.641 -67.208  241.561 1.00 13.70 ? 7   ASP A HA   1 
ATOM   68    H  HB2  . ASP A 1 22  ? -36.997 -67.709  243.042 1.00 16.66 ? 7   ASP A HB2  1 
ATOM   69    H  HB3  . ASP A 1 22  ? -36.362 -66.265  242.847 1.00 16.66 ? 7   ASP A HB3  1 
ATOM   70    N  N    . ILE A 1 23  ? -33.600 -68.917  243.712 1.00 10.77 ? 8   ILE A N    1 
ATOM   71    C  CA   . ILE A 1 23  ? -32.707 -69.021  244.859 1.00 10.46 ? 8   ILE A CA   1 
ATOM   72    C  C    . ILE A 1 23  ? -31.738 -67.850  244.902 1.00 9.13  ? 8   ILE A C    1 
ATOM   73    O  O    . ILE A 1 23  ? -31.218 -67.414  243.870 1.00 9.53  ? 8   ILE A O    1 
ATOM   74    C  CB   . ILE A 1 23  ? -31.940 -70.353  244.776 1.00 16.02 ? 8   ILE A CB   1 
ATOM   75    C  CG1  . ILE A 1 23  ? -32.858 -71.544  245.050 1.00 23.69 ? 8   ILE A CG1  1 
ATOM   76    C  CG2  . ILE A 1 23  ? -30.735 -70.329  245.724 1.00 20.81 ? 8   ILE A CG2  1 
ATOM   77    C  CD1  . ILE A 1 23  ? -33.463 -71.543  246.404 1.00 28.49 ? 8   ILE A CD1  1 
ATOM   78    H  H    . ILE A 1 23  ? -33.623 -69.626  243.225 1.00 12.94 ? 8   ILE A H    1 
ATOM   79    H  HA   . ILE A 1 23  ? -33.238 -68.991  245.671 1.00 12.56 ? 8   ILE A HA   1 
ATOM   80    H  HB   . ILE A 1 23  ? -31.609 -70.459  243.871 1.00 19.23 ? 8   ILE A HB   1 
ATOM   81    H  HG12 . ILE A 1 23  ? -33.581 -71.534  244.404 1.00 28.44 ? 8   ILE A HG12 1 
ATOM   82    H  HG13 . ILE A 1 23  ? -32.342 -72.361  244.959 1.00 28.44 ? 8   ILE A HG13 1 
ATOM   83    H  HG21 . ILE A 1 23  ? -30.444 -71.240  245.889 1.00 24.99 ? 8   ILE A HG21 1 
ATOM   84    H  HG22 . ILE A 1 23  ? -30.018 -69.823  245.311 1.00 24.99 ? 8   ILE A HG22 1 
ATOM   85    H  HG23 . ILE A 1 23  ? -30.998 -69.911  246.559 1.00 24.99 ? 8   ILE A HG23 1 
ATOM   86    H  HD11 . ILE A 1 23  ? -33.754 -72.443  246.621 1.00 34.19 ? 8   ILE A HD11 1 
ATOM   87    H  HD12 . ILE A 1 23  ? -32.800 -71.247  247.047 1.00 34.19 ? 8   ILE A HD12 1 
ATOM   88    H  HD13 . ILE A 1 23  ? -34.222 -70.940  246.410 1.00 34.19 ? 8   ILE A HD13 1 
ATOM   89    N  N    . PHE A 1 24  ? -31.447 -67.372  246.113 1.00 8.62  ? 9   PHE A N    1 
ATOM   90    C  CA   . PHE A 1 24  ? -30.373 -66.408  246.335 1.00 8.84  ? 9   PHE A CA   1 
ATOM   91    C  C    . PHE A 1 24  ? -29.071 -67.184  246.524 1.00 11.36 ? 9   PHE A C    1 
ATOM   92    O  O    . PHE A 1 24  ? -28.929 -67.948  247.486 1.00 10.77 ? 9   PHE A O    1 
ATOM   93    C  CB   . PHE A 1 24  ? -30.634 -65.523  247.557 1.00 9.59  ? 9   PHE A CB   1 
ATOM   94    C  CG   . PHE A 1 24  ? -31.944 -64.786  247.530 1.00 11.06 ? 9   PHE A CG   1 
ATOM   95    C  CD1  . PHE A 1 24  ? -32.393 -64.154  246.389 1.00 16.12 ? 9   PHE A CD1  1 
ATOM   96    C  CD2  . PHE A 1 24  ? -32.726 -64.727  248.670 1.00 12.72 ? 9   PHE A CD2  1 
ATOM   97    C  CE1  . PHE A 1 24  ? -33.602 -63.483  246.385 1.00 17.13 ? 9   PHE A CE1  1 
ATOM   98    C  CE2  . PHE A 1 24  ? -33.930 -64.061  248.670 1.00 16.11 ? 9   PHE A CE2  1 
ATOM   99    C  CZ   . PHE A 1 24  ? -34.375 -63.448  247.526 1.00 17.17 ? 9   PHE A CZ   1 
ATOM   100   H  H    . PHE A 1 24  ? -31.864 -67.595  246.831 1.00 10.35 ? 9   PHE A H    1 
ATOM   101   H  HA   . PHE A 1 24  ? -30.310 -65.825  245.562 1.00 10.62 ? 9   PHE A HA   1 
ATOM   102   H  HB2  . PHE A 1 24  ? -30.630 -66.083  248.349 1.00 11.52 ? 9   PHE A HB2  1 
ATOM   103   H  HB3  . PHE A 1 24  ? -29.927 -64.861  247.615 1.00 11.52 ? 9   PHE A HB3  1 
ATOM   104   H  HD1  . PHE A 1 24  ? -31.877 -64.179  245.616 1.00 19.35 ? 9   PHE A HD1  1 
ATOM   105   H  HD2  . PHE A 1 24  ? -32.433 -65.144  249.448 1.00 15.28 ? 9   PHE A HD2  1 
ATOM   106   H  HE1  . PHE A 1 24  ? -33.894 -63.056  245.612 1.00 20.57 ? 9   PHE A HE1  1 
ATOM   107   H  HE2  . PHE A 1 24  ? -34.443 -64.026  249.446 1.00 19.35 ? 9   PHE A HE2  1 
ATOM   108   H  HZ   . PHE A 1 24  ? -35.195 -63.010  247.520 1.00 20.61 ? 9   PHE A HZ   1 
ATOM   109   N  N    . ASN A 1 25  ? -28.111 -66.981  245.626 1.00 11.33 ? 10  ASN A N    1 
ATOM   110   C  CA   . ASN A 1 25  ? -26.823 -67.662  245.725 1.00 9.39  ? 10  ASN A CA   1 
ATOM   111   C  C    . ASN A 1 25  ? -25.866 -66.811  246.552 1.00 15.75 ? 10  ASN A C    1 
ATOM   112   O  O    . ASN A 1 25  ? -24.860 -66.282  246.072 1.00 16.07 ? 10  ASN A O    1 
ATOM   113   C  CB   . ASN A 1 25  ? -26.268 -67.941  244.342 1.00 11.67 ? 10  ASN A CB   1 
ATOM   114   C  CG   . ASN A 1 25  ? -27.231 -68.703  243.502 1.00 13.58 ? 10  ASN A CG   1 
ATOM   115   O  OD1  . ASN A 1 25  ? -27.500 -69.870  243.767 1.00 16.08 ? 10  ASN A OD1  1 
ATOM   116   N  ND2  . ASN A 1 25  ? -27.794 -68.041  242.492 1.00 15.29 ? 10  ASN A ND2  1 
ATOM   117   H  H    . ASN A 1 25  ? -28.181 -66.453  244.951 1.00 13.61 ? 10  ASN A H    1 
ATOM   118   H  HA   . ASN A 1 25  ? -26.947 -68.511  246.179 1.00 11.29 ? 10  ASN A HA   1 
ATOM   119   H  HB2  . ASN A 1 25  ? -26.079 -67.099  243.899 1.00 14.01 ? 10  ASN A HB2  1 
ATOM   120   H  HB3  . ASN A 1 25  ? -25.456 -68.464  244.423 1.00 14.01 ? 10  ASN A HB3  1 
ATOM   121   H  HD21 . ASN A 1 25  ? -28.358 -68.439  241.978 1.00 18.36 ? 10  ASN A HD21 1 
ATOM   122   H  HD22 . ASN A 1 25  ? -27.594 -67.216  242.354 1.00 18.36 ? 10  ASN A HD22 1 
ATOM   123   N  N    . ARG A 1 26  ? -26.212 -66.683  247.827 1.00 11.69 ? 11  ARG A N    1 
ATOM   124   C  CA   . ARG A 1 26  ? -25.445 -65.852  248.735 1.00 13.69 ? 11  ARG A CA   1 
ATOM   125   C  C    . ARG A 1 26  ? -25.620 -66.369  250.151 1.00 12.10 ? 11  ARG A C    1 
ATOM   126   O  O    . ARG A 1 26  ? -26.522 -67.154  250.444 1.00 10.80 ? 11  ARG A O    1 
ATOM   127   C  CB   . ARG A 1 26  ? -25.858 -64.385  248.642 1.00 20.75 ? 11  ARG A CB   1 
ATOM   128   C  CG   . ARG A 1 26  ? -27.160 -64.059  249.333 1.00 21.50 ? 11  ARG A CG   1 
ATOM   129   C  CD   . ARG A 1 26  ? -27.729 -62.736  248.828 1.00 31.64 ? 11  ARG A CD   1 
ATOM   130   N  NE   . ARG A 1 26  ? -26.909 -61.590  249.209 1.00 36.27 ? 11  ARG A NE   1 
ATOM   131   C  CZ   . ARG A 1 26  ? -27.089 -60.358  248.750 1.00 40.69 ? 11  ARG A CZ   1 
ATOM   132   N  NH1  . ARG A 1 26  ? -28.024 -60.083  247.856 1.00 47.05 ? 11  ARG A NH1  1 
ATOM   133   N  NH2  . ARG A 1 26  ? -26.312 -59.377  249.201 1.00 31.58 ? 11  ARG A NH2  1 
ATOM   134   H  H    . ARG A 1 26  ? -26.890 -67.070  248.188 1.00 14.04 ? 11  ARG A H    1 
ATOM   135   H  HA   . ARG A 1 26  ? -24.506 -65.920  248.499 1.00 16.44 ? 11  ARG A HA   1 
ATOM   136   H  HB2  . ARG A 1 26  ? -25.165 -63.842  249.051 1.00 24.91 ? 11  ARG A HB2  1 
ATOM   137   H  HB3  . ARG A 1 26  ? -25.955 -64.149  247.707 1.00 24.91 ? 11  ARG A HB3  1 
ATOM   138   H  HG2  . ARG A 1 26  ? -27.806 -64.760  249.153 1.00 25.82 ? 11  ARG A HG2  1 
ATOM   139   H  HG3  . ARG A 1 26  ? -27.009 -63.984  250.288 1.00 25.82 ? 11  ARG A HG3  1 
ATOM   140   H  HD2  . ARG A 1 26  ? -27.779 -62.761  247.859 1.00 37.98 ? 11  ARG A HD2  1 
ATOM   141   H  HD3  . ARG A 1 26  ? -28.615 -62.609  249.202 1.00 37.98 ? 11  ARG A HD3  1 
ATOM   142   H  HE   . ARG A 1 26  ? -26.268 -61.722  249.766 1.00 43.54 ? 11  ARG A HE   1 
ATOM   143   H  HH11 . ARG A 1 26  ? -28.533 -60.710  247.559 1.00 56.47 ? 11  ARG A HH11 1 
ATOM   144   H  HH12 . ARG A 1 26  ? -28.124 -59.278  247.572 1.00 56.47 ? 11  ARG A HH12 1 
ATOM   145   H  HH21 . ARG A 1 26  ? -25.702 -59.546  249.783 1.00 37.91 ? 11  ARG A HH21 1 
ATOM   146   H  HH22 . ARG A 1 26  ? -26.420 -58.575  248.910 1.00 37.91 ? 11  ARG A HH22 1 
ATOM   147   N  N    . ASP A 1 27  ? -24.741 -65.906  251.022 1.00 15.60 ? 12  ASP A N    1 
ATOM   148   C  CA   . ASP A 1 27  ? -24.739 -66.296  252.424 1.00 13.05 ? 12  ASP A CA   1 
ATOM   149   C  C    . ASP A 1 27  ? -25.925 -65.660  253.132 1.00 11.91 ? 12  ASP A C    1 
ATOM   150   O  O    . ASP A 1 27  ? -26.037 -64.426  253.138 1.00 14.94 ? 12  ASP A O    1 
ATOM   151   C  CB   . ASP A 1 27  ? -23.415 -65.843  253.044 1.00 15.69 ? 12  ASP A CB   1 
ATOM   152   C  CG   . ASP A 1 27  ? -23.177 -66.409  254.436 1.00 19.63 ? 12  ASP A CG   1 
ATOM   153   O  OD1  . ASP A 1 27  ? -24.130 -66.894  255.081 1.00 17.37 ? 12  ASP A OD1  1 
ATOM   154   O  OD2  . ASP A 1 27  ? -22.012 -66.360  254.893 1.00 21.16 ? 12  ASP A OD2  1 
ATOM   155   H  H    . ASP A 1 27  ? -24.117 -65.348  250.824 1.00 18.73 ? 12  ASP A H    1 
ATOM   156   H  HA   . ASP A 1 27  ? -24.821 -67.258  252.522 1.00 15.67 ? 12  ASP A HA   1 
ATOM   157   H  HB2  . ASP A 1 27  ? -22.686 -66.136  252.476 1.00 18.84 ? 12  ASP A HB2  1 
ATOM   158   H  HB3  . ASP A 1 27  ? -23.415 -64.876  253.113 1.00 18.84 ? 12  ASP A HB3  1 
ATOM   159   N  N    . PRO A 1 28  ? -26.826 -66.436  253.747 1.00 11.27 ? 13  PRO A N    1 
ATOM   160   C  CA   . PRO A 1 28  ? -27.930 -65.799  254.478 1.00 12.82 ? 13  PRO A CA   1 
ATOM   161   C  C    . PRO A 1 28  ? -27.456 -64.950  255.638 1.00 15.34 ? 13  PRO A C    1 
ATOM   162   O  O    . PRO A 1 28  ? -28.154 -64.012  256.041 1.00 15.13 ? 13  PRO A O    1 
ATOM   163   C  CB   . PRO A 1 28  ? -28.774 -66.990  254.952 1.00 13.78 ? 13  PRO A CB   1 
ATOM   164   C  CG   . PRO A 1 28  ? -27.814 -68.144  254.983 1.00 14.58 ? 13  PRO A CG   1 
ATOM   165   C  CD   . PRO A 1 28  ? -26.873 -67.907  253.841 1.00 12.57 ? 13  PRO A CD   1 
ATOM   166   H  HA   . PRO A 1 28  ? -28.462 -65.257  253.875 1.00 15.39 ? 13  PRO A HA   1 
ATOM   167   H  HB2  . PRO A 1 28  ? -29.134 -66.811  255.836 1.00 16.54 ? 13  PRO A HB2  1 
ATOM   168   H  HB3  . PRO A 1 28  ? -29.498 -67.154  254.327 1.00 16.54 ? 13  PRO A HB3  1 
ATOM   169   H  HG2  . PRO A 1 28  ? -27.337 -68.153  255.828 1.00 17.51 ? 13  PRO A HG2  1 
ATOM   170   H  HG3  . PRO A 1 28  ? -28.297 -68.977  254.866 1.00 17.51 ? 13  PRO A HG3  1 
ATOM   171   H  HD2  . PRO A 1 28  ? -25.994 -68.270  254.035 1.00 15.10 ? 13  PRO A HD2  1 
ATOM   172   H  HD3  . PRO A 1 28  ? -27.218 -68.295  253.022 1.00 15.10 ? 13  PRO A HD3  1 
ATOM   173   N  N    . ARG A 1 29  ? -26.283 -65.253  256.197 1.00 14.00 ? 14  ARG A N    1 
ATOM   174   C  CA   . ARG A 1 29  ? -25.747 -64.440  257.281 1.00 19.83 ? 14  ARG A CA   1 
ATOM   175   C  C    . ARG A 1 29  ? -25.387 -63.032  256.831 1.00 24.75 ? 14  ARG A C    1 
ATOM   176   O  O    . ARG A 1 29  ? -25.160 -62.168  257.685 1.00 27.26 ? 14  ARG A O    1 
ATOM   177   C  CB   . ARG A 1 29  ? -24.526 -65.128  257.893 1.00 21.32 ? 14  ARG A CB   1 
ATOM   178   C  CG   . ARG A 1 29  ? -24.860 -66.048  259.055 1.00 36.54 ? 14  ARG A CG   1 
ATOM   179   C  CD   . ARG A 1 29  ? -23.929 -67.254  259.127 1.00 46.58 ? 14  ARG A CD   1 
ATOM   180   N  NE   . ARG A 1 29  ? -24.308 -68.292  258.173 1.00 51.63 ? 14  ARG A NE   1 
ATOM   181   C  CZ   . ARG A 1 29  ? -23.603 -68.627  257.099 1.00 44.54 ? 14  ARG A CZ   1 
ATOM   182   N  NH1  . ARG A 1 29  ? -22.444 -68.050  256.823 1.00 50.54 ? 14  ARG A NH1  1 
ATOM   183   N  NH2  . ARG A 1 29  ? -24.074 -69.564  256.280 1.00 39.81 ? 14  ARG A NH2  1 
ATOM   184   H  H    . ARG A 1 29  ? -25.787 -65.916  255.967 1.00 16.82 ? 14  ARG A H    1 
ATOM   185   H  HA   . ARG A 1 29  ? -26.417 -64.361  257.978 1.00 23.80 ? 14  ARG A HA   1 
ATOM   186   H  HB2  . ARG A 1 29  ? -24.092 -65.661  257.208 1.00 25.60 ? 14  ARG A HB2  1 
ATOM   187   H  HB3  . ARG A 1 29  ? -23.915 -64.448  258.219 1.00 25.60 ? 14  ARG A HB3  1 
ATOM   188   H  HG2  . ARG A 1 29  ? -24.777 -65.554  259.886 1.00 43.86 ? 14  ARG A HG2  1 
ATOM   189   H  HG3  . ARG A 1 29  ? -25.768 -66.373  258.952 1.00 43.86 ? 14  ARG A HG3  1 
ATOM   190   H  HD2  . ARG A 1 29  ? -23.024 -66.972  258.924 1.00 55.91 ? 14  ARG A HD2  1 
ATOM   191   H  HD3  . ARG A 1 29  ? -23.967 -67.634  260.019 1.00 55.91 ? 14  ARG A HD3  1 
ATOM   192   H  HE   . ARG A 1 29  ? -25.041 -68.718  258.317 1.00 61.97 ? 14  ARG A HE   1 
ATOM   193   H  HH11 . ARG A 1 29  ? -22.131 -67.442  257.345 1.00 60.66 ? 14  ARG A HH11 1 
ATOM   194   H  HH12 . ARG A 1 29  ? -22.005 -68.282  256.122 1.00 60.66 ? 14  ARG A HH12 1 
ATOM   195   H  HH21 . ARG A 1 29  ? -24.827 -69.945  256.449 1.00 47.78 ? 14  ARG A HH21 1 
ATOM   196   H  HH22 . ARG A 1 29  ? -23.626 -69.789  255.581 1.00 47.78 ? 14  ARG A HH22 1 
ATOM   197   N  N    . ASP A 1 30  ? -25.344 -62.775  255.520 1.00 20.49 ? 15  ASP A N    1 
ATOM   198   C  CA   . ASP A 1 30  ? -25.194 -61.404  255.045 1.00 29.44 ? 15  ASP A CA   1 
ATOM   199   C  C    . ASP A 1 30  ? -26.424 -60.570  255.370 1.00 29.74 ? 15  ASP A C    1 
ATOM   200   O  O    . ASP A 1 30  ? -26.316 -59.353  255.561 1.00 27.08 ? 15  ASP A O    1 
ATOM   201   C  CB   . ASP A 1 30  ? -24.958 -61.371  253.534 1.00 33.39 ? 15  ASP A CB   1 
ATOM   202   C  CG   . ASP A 1 30  ? -23.648 -62.010  253.127 1.00 27.25 ? 15  ASP A CG   1 
ATOM   203   O  OD1  . ASP A 1 30  ? -22.706 -62.031  253.949 1.00 41.71 ? 15  ASP A OD1  1 
ATOM   204   O  OD2  . ASP A 1 30  ? -23.569 -62.485  251.975 1.00 38.67 ? 15  ASP A OD2  1 
ATOM   205   H  H    . ASP A 1 30  ? -25.398 -63.367  254.898 1.00 24.60 ? 15  ASP A H    1 
ATOM   206   H  HA   . ASP A 1 30  ? -24.418 -61.020  255.482 1.00 35.34 ? 15  ASP A HA   1 
ATOM   207   H  HB2  . ASP A 1 30  ? -25.675 -61.852  253.093 1.00 40.07 ? 15  ASP A HB2  1 
ATOM   208   H  HB3  . ASP A 1 30  ? -24.946 -60.448  253.237 1.00 40.07 ? 15  ASP A HB3  1 
ATOM   209   N  N    . HIS A 1 31  ? -27.599 -61.206  255.425 1.00 19.41 ? 16  HIS A N    1 
ATOM   210   C  CA   . HIS A 1 31  ? -28.862 -60.514  255.619 1.00 21.03 ? 16  HIS A CA   1 
ATOM   211   C  C    . HIS A 1 31  ? -29.468 -60.725  256.996 1.00 16.35 ? 16  HIS A C    1 
ATOM   212   O  O    . HIS A 1 31  ? -30.281 -59.899  257.425 1.00 18.70 ? 16  HIS A O    1 
ATOM   213   C  CB   . HIS A 1 31  ? -29.891 -60.974  254.576 1.00 22.12 ? 16  HIS A CB   1 
ATOM   214   C  CG   . HIS A 1 31  ? -29.656 -60.426  253.204 1.00 27.59 ? 16  HIS A CG   1 
ATOM   215   N  ND1  . HIS A 1 31  ? -30.282 -60.932  252.084 1.00 30.52 ? 16  HIS A ND1  1 
ATOM   216   C  CD2  . HIS A 1 31  ? -28.869 -59.414  252.771 1.00 31.51 ? 16  HIS A CD2  1 
ATOM   217   C  CE1  . HIS A 1 31  ? -29.888 -60.254  251.021 1.00 34.15 ? 16  HIS A CE1  1 
ATOM   218   N  NE2  . HIS A 1 31  ? -29.030 -59.330  251.410 1.00 40.14 ? 16  HIS A NE2  1 
ATOM   219   H  H    . HIS A 1 31  ? -27.686 -62.059  255.351 1.00 23.30 ? 16  HIS A H    1 
ATOM   220   H  HA   . HIS A 1 31  ? -28.709 -59.564  255.495 1.00 25.25 ? 16  HIS A HA   1 
ATOM   221   H  HB2  . HIS A 1 31  ? -29.861 -61.942  254.515 1.00 26.55 ? 16  HIS A HB2  1 
ATOM   222   H  HB3  . HIS A 1 31  ? -30.773 -60.687  254.861 1.00 26.55 ? 16  HIS A HB3  1 
ATOM   223   H  HD2  . HIS A 1 31  ? -28.322 -58.876  253.297 1.00 37.82 ? 16  HIS A HD2  1 
ATOM   224   H  HE1  . HIS A 1 31  ? -30.168 -60.404  250.147 1.00 40.99 ? 16  HIS A HE1  1 
ATOM   225   H  HE2  . HIS A 1 31  ? -28.635 -58.766  250.894 1.00 48.18 ? 16  HIS A HE2  1 
ATOM   226   N  N    . TYR A 1 32  ? -29.084 -61.790  257.695 1.00 17.03 ? 17  TYR A N    1 
ATOM   227   C  CA   . TYR A 1 32  ? -29.710 -62.173  258.950 1.00 16.52 ? 17  TYR A CA   1 
ATOM   228   C  C    . TYR A 1 32  ? -28.669 -62.498  260.004 1.00 19.23 ? 17  TYR A C    1 
ATOM   229   O  O    . TYR A 1 32  ? -27.631 -63.094  259.704 1.00 17.62 ? 17  TYR A O    1 
ATOM   230   C  CB   . TYR A 1 32  ? -30.604 -63.388  258.759 1.00 12.65 ? 17  TYR A CB   1 
ATOM   231   C  CG   . TYR A 1 32  ? -31.736 -63.132  257.821 1.00 15.00 ? 17  TYR A CG   1 
ATOM   232   C  CD1  . TYR A 1 32  ? -32.870 -62.472  258.257 1.00 14.13 ? 17  TYR A CD1  1 
ATOM   233   C  CD2  . TYR A 1 32  ? -31.669 -63.519  256.492 1.00 15.64 ? 17  TYR A CD2  1 
ATOM   234   C  CE1  . TYR A 1 32  ? -33.906 -62.221  257.403 1.00 13.50 ? 17  TYR A CE1  1 
ATOM   235   C  CE2  . TYR A 1 32  ? -32.705 -63.272  255.631 1.00 16.99 ? 17  TYR A CE2  1 
ATOM   236   C  CZ   . TYR A 1 32  ? -33.822 -62.620  256.094 1.00 15.30 ? 17  TYR A CZ   1 
ATOM   237   O  OH   . TYR A 1 32  ? -34.863 -62.371  255.232 1.00 16.77 ? 17  TYR A OH   1 
ATOM   238   H  H    . TYR A 1 32  ? -28.449 -62.317  257.454 1.00 20.45 ? 17  TYR A H    1 
ATOM   239   H  HA   . TYR A 1 32  ? -30.234 -61.422  259.272 1.00 19.84 ? 17  TYR A HA   1 
ATOM   240   H  HB2  . TYR A 1 32  ? -30.074 -64.116  258.397 1.00 15.19 ? 17  TYR A HB2  1 
ATOM   241   H  HB3  . TYR A 1 32  ? -30.977 -63.644  259.617 1.00 15.19 ? 17  TYR A HB3  1 
ATOM   242   H  HD1  . TYR A 1 32  ? -32.928 -62.195  259.143 1.00 16.97 ? 17  TYR A HD1  1 
ATOM   243   H  HD2  . TYR A 1 32  ? -30.909 -63.955  256.180 1.00 18.78 ? 17  TYR A HD2  1 
ATOM   244   H  HE1  . TYR A 1 32  ? -34.667 -61.782  257.709 1.00 16.21 ? 17  TYR A HE1  1 
ATOM   245   H  HE2  . TYR A 1 32  ? -32.652 -63.542  254.743 1.00 20.40 ? 17  TYR A HE2  1 
ATOM   246   H  HH   . TYR A 1 32  ? -35.592 -62.392  255.648 1.00 20.13 ? 17  TYR A HH   1 
ATOM   247   N  N    . ASP A 1 33  ? -28.972 -62.117  261.239 1.00 15.69 ? 18  ASP A N    1 
ATOM   248   C  CA   . ASP A 1 33  ? -28.233 -62.572  262.409 1.00 15.97 ? 18  ASP A CA   1 
ATOM   249   C  C    . ASP A 1 33  ? -28.923 -63.807  262.979 1.00 15.71 ? 18  ASP A C    1 
ATOM   250   O  O    . ASP A 1 33  ? -30.102 -63.743  263.346 1.00 17.34 ? 18  ASP A O    1 
ATOM   251   C  CB   . ASP A 1 33  ? -28.166 -61.465  263.460 1.00 19.39 ? 18  ASP A CB   1 
ATOM   252   C  CG   . ASP A 1 33  ? -27.142 -60.411  263.129 1.00 32.70 ? 18  ASP A CG   1 
ATOM   253   O  OD1  . ASP A 1 33  ? -26.071 -60.776  262.605 1.00 34.42 ? 18  ASP A OD1  1 
ATOM   254   O  OD2  . ASP A 1 33  ? -27.410 -59.223  263.385 1.00 31.73 ? 18  ASP A OD2  1 
ATOM   255   H  H    . ASP A 1 33  ? -29.617 -61.581  261.430 1.00 18.84 ? 18  ASP A H    1 
ATOM   256   H  HA   . ASP A 1 33  ? -27.328 -62.810  262.154 1.00 19.17 ? 18  ASP A HA   1 
ATOM   257   H  HB2  . ASP A 1 33  ? -29.033 -61.034  263.520 1.00 23.28 ? 18  ASP A HB2  1 
ATOM   258   H  HB3  . ASP A 1 33  ? -27.930 -61.856  264.316 1.00 23.28 ? 18  ASP A HB3  1 
ATOM   259   N  N    . LEU A 1 34  ? -28.209 -64.928  263.042 1.00 19.30 ? 19  LEU A N    1 
ATOM   260   C  CA   . LEU A 1 34  ? -28.772 -66.130  263.645 1.00 18.33 ? 19  LEU A CA   1 
ATOM   261   C  C    . LEU A 1 34  ? -28.816 -65.930  265.159 1.00 20.67 ? 19  LEU A C    1 
ATOM   262   O  O    . LEU A 1 34  ? -27.781 -65.663  265.774 1.00 22.84 ? 19  LEU A O    1 
ATOM   263   C  CB   . LEU A 1 34  ? -27.935 -67.357  263.283 1.00 18.68 ? 19  LEU A CB   1 
ATOM   264   C  CG   . LEU A 1 34  ? -27.915 -67.728  261.793 1.00 22.51 ? 19  LEU A CG   1 
ATOM   265   C  CD1  . LEU A 1 34  ? -27.010 -68.921  261.552 1.00 26.79 ? 19  LEU A CD1  1 
ATOM   266   C  CD2  . LEU A 1 34  ? -29.321 -68.012  261.290 1.00 20.27 ? 19  LEU A CD2  1 
ATOM   267   H  H    . LEU A 1 34  ? -27.407 -65.017  262.746 1.00 23.17 ? 19  LEU A H    1 
ATOM   268   H  HA   . LEU A 1 34  ? -29.670 -66.284  263.311 1.00 22.01 ? 19  LEU A HA   1 
ATOM   269   H  HB2  . LEU A 1 34  ? -27.018 -67.189  263.552 1.00 22.43 ? 19  LEU A HB2  1 
ATOM   270   H  HB3  . LEU A 1 34  ? -28.289 -68.120  263.767 1.00 22.43 ? 19  LEU A HB3  1 
ATOM   271   H  HG   . LEU A 1 34  ? -27.563 -66.978  261.288 1.00 27.03 ? 19  LEU A HG   1 
ATOM   272   H  HD11 . LEU A 1 34  ? -27.008 -69.129  260.605 1.00 32.16 ? 19  LEU A HD11 1 
ATOM   273   H  HD12 . LEU A 1 34  ? -26.112 -68.700  261.844 1.00 32.16 ? 19  LEU A HD12 1 
ATOM   274   H  HD13 . LEU A 1 34  ? -27.345 -69.678  262.057 1.00 32.16 ? 19  LEU A HD13 1 
ATOM   275   H  HD21 . LEU A 1 34  ? -29.267 -68.401  260.403 1.00 24.33 ? 19  LEU A HD21 1 
ATOM   276   H  HD22 . LEU A 1 34  ? -29.754 -68.631  261.898 1.00 24.33 ? 19  LEU A HD22 1 
ATOM   277   H  HD23 . LEU A 1 34  ? -29.818 -67.180  261.256 1.00 24.33 ? 19  LEU A HD23 1 
ATOM   278   N  N    . LEU A 1 35  ? -29.994 -66.080  265.754 1.00 19.43 ? 20  LEU A N    1 
ATOM   279   C  CA   . LEU A 1 35  ? -30.204 -65.789  267.165 1.00 17.66 ? 20  LEU A CA   1 
ATOM   280   C  C    . LEU A 1 35  ? -30.253 -67.049  268.006 1.00 27.59 ? 20  LEU A C    1 
ATOM   281   O  O    . LEU A 1 35  ? -29.748 -67.035  269.139 1.00 24.50 ? 20  LEU A O    1 
ATOM   282   C  CB   . LEU A 1 35  ? -31.501 -65.002  267.345 1.00 21.42 ? 20  LEU A CB   1 
ATOM   283   C  CG   . LEU A 1 35  ? -31.618 -63.654  266.625 1.00 23.26 ? 20  LEU A CG   1 
ATOM   284   C  CD1  . LEU A 1 35  ? -32.945 -62.964  266.935 1.00 24.54 ? 20  LEU A CD1  1 
ATOM   285   C  CD2  . LEU A 1 35  ? -30.450 -62.739  266.973 1.00 27.17 ? 20  LEU A CD2  1 
ATOM   286   H  H    . LEU A 1 35  ? -30.703 -66.355  265.352 1.00 23.32 ? 20  LEU A H    1 
ATOM   287   H  HA   . LEU A 1 35  ? -29.477 -65.237  267.494 1.00 21.20 ? 20  LEU A HA   1 
ATOM   288   H  HB2  . LEU A 1 35  ? -32.230 -65.555  267.024 1.00 25.71 ? 20  LEU A HB2  1 
ATOM   289   H  HB3  . LEU A 1 35  ? -31.611 -64.824  268.292 1.00 25.71 ? 20  LEU A HB3  1 
ATOM   290   H  HG   . LEU A 1 35  ? -31.592 -63.826  265.670 1.00 27.93 ? 20  LEU A HG   1 
ATOM   291   H  HD11 . LEU A 1 35  ? -32.875 -62.025  266.705 1.00 29.46 ? 20  LEU A HD11 1 
ATOM   292   H  HD12 . LEU A 1 35  ? -33.648 -63.381  266.413 1.00 29.46 ? 20  LEU A HD12 1 
ATOM   293   H  HD13 . LEU A 1 35  ? -33.136 -63.059  267.882 1.00 29.46 ? 20  LEU A HD13 1 
ATOM   294   H  HD21 . LEU A 1 35  ? -30.603 -61.867  266.577 1.00 32.62 ? 20  LEU A HD21 1 
ATOM   295   H  HD22 . LEU A 1 35  ? -30.389 -62.658  267.937 1.00 32.62 ? 20  LEU A HD22 1 
ATOM   296   H  HD23 . LEU A 1 35  ? -29.632 -63.124  266.621 1.00 32.62 ? 20  LEU A HD23 1 
ATOM   297   N  N    . GLN A 1 36  ? -30.836 -68.125  267.486 1.00 22.07 ? 21  GLN A N    1 
ATOM   298   C  CA   . GLN A 1 36  ? -31.051 -69.320  268.293 1.00 21.55 ? 21  GLN A CA   1 
ATOM   299   C  C    . GLN A 1 36  ? -31.344 -70.500  267.384 1.00 22.77 ? 21  GLN A C    1 
ATOM   300   O  O    . GLN A 1 36  ? -32.084 -70.346  266.419 1.00 21.99 ? 21  GLN A O    1 
ATOM   301   C  CB   . GLN A 1 36  ? -32.228 -69.118  269.244 1.00 25.90 ? 21  GLN A CB   1 
ATOM   302   C  CG   . GLN A 1 36  ? -32.476 -70.266  270.223 1.00 37.84 ? 21  GLN A CG   1 
ATOM   303   C  CD   . GLN A 1 36  ? -33.788 -70.122  270.968 1.00 38.14 ? 21  GLN A CD   1 
ATOM   304   O  OE1  . GLN A 1 36  ? -34.281 -69.012  271.184 1.00 34.39 ? 21  GLN A OE1  1 
ATOM   305   N  NE2  . GLN A 1 36  ? -34.370 -71.248  271.345 1.00 44.05 ? 21  GLN A NE2  1 
ATOM   306   H  H    . GLN A 1 36  ? -31.114 -68.187  266.675 1.00 26.50 ? 21  GLN A H    1 
ATOM   307   H  HA   . GLN A 1 36  ? -30.246 -69.513  268.798 1.00 25.87 ? 21  GLN A HA   1 
ATOM   308   H  HB2  . GLN A 1 36  ? -32.064 -68.319  269.769 1.00 31.10 ? 21  GLN A HB2  1 
ATOM   309   H  HB3  . GLN A 1 36  ? -33.033 -69.009  268.715 1.00 31.10 ? 21  GLN A HB3  1 
ATOM   310   H  HG2  . GLN A 1 36  ? -32.499 -71.102  269.732 1.00 45.41 ? 21  GLN A HG2  1 
ATOM   311   H  HG3  . GLN A 1 36  ? -31.760 -70.285  270.877 1.00 45.41 ? 21  GLN A HG3  1 
ATOM   312   H  HE21 . GLN A 1 36  ? -34.002 -72.004  271.164 1.00 52.87 ? 21  GLN A HE21 1 
ATOM   313   H  HE22 . GLN A 1 36  ? -35.116 -71.224  271.771 1.00 52.87 ? 21  GLN A HE22 1 
ATOM   314   N  N    . ARG A 1 37  ? -30.726 -71.645  267.650 1.00 19.59 ? 22  ARG A N    1 
ATOM   315   C  CA   . ARG A 1 37  ? -31.127 -72.887  266.997 1.00 19.36 ? 22  ARG A CA   1 
ATOM   316   C  C    . ARG A 1 37  ? -32.362 -73.390  267.742 1.00 17.77 ? 22  ARG A C    1 
ATOM   317   O  O    . ARG A 1 37  ? -32.281 -73.717  268.930 1.00 19.38 ? 22  ARG A O    1 
ATOM   318   C  CB   . ARG A 1 37  ? -30.022 -73.935  267.034 1.00 22.39 ? 22  ARG A CB   1 
ATOM   319   C  CG   . ARG A 1 37  ? -30.444 -75.219  266.276 1.00 21.32 ? 22  ARG A CG   1 
ATOM   320   C  CD   . ARG A 1 37  ? -29.497 -76.378  266.634 1.00 30.03 ? 22  ARG A CD   1 
ATOM   321   N  NE   . ARG A 1 37  ? -29.880 -77.702  266.157 1.00 39.09 ? 22  ARG A NE   1 
ATOM   322   C  CZ   . ARG A 1 37  ? -30.421 -78.647  266.918 1.00 39.30 ? 22  ARG A CZ   1 
ATOM   323   N  NH1  . ARG A 1 37  ? -30.943 -78.360  268.095 1.00 36.48 ? 22  ARG A NH1  1 
ATOM   324   N  NH2  . ARG A 1 37  ? -30.491 -79.896  266.461 1.00 42.58 ? 22  ARG A NH2  1 
ATOM   325   H  H    . ARG A 1 37  ? -30.073 -71.729  268.204 1.00 23.53 ? 22  ARG A H    1 
ATOM   326   H  HA   . ARG A 1 37  ? -31.324 -72.715  266.062 1.00 23.25 ? 22  ARG A HA   1 
ATOM   327   H  HB2  . ARG A 1 37  ? -29.225 -73.578  266.612 1.00 26.88 ? 22  ARG A HB2  1 
ATOM   328   H  HB3  . ARG A 1 37  ? -29.833 -74.170  267.955 1.00 26.88 ? 22  ARG A HB3  1 
ATOM   329   H  HG2  . ARG A 1 37  ? -31.347 -75.466  266.529 1.00 25.60 ? 22  ARG A HG2  1 
ATOM   330   H  HG3  . ARG A 1 37  ? -30.398 -75.064  265.320 1.00 25.60 ? 22  ARG A HG3  1 
ATOM   331   H  HD2  . ARG A 1 37  ? -28.624 -76.182  266.258 1.00 36.04 ? 22  ARG A HD2  1 
ATOM   332   H  HD3  . ARG A 1 37  ? -29.436 -76.431  267.601 1.00 36.04 ? 22  ARG A HD3  1 
ATOM   333   H  HE   . ARG A 1 37  ? -29.748 -77.884  265.327 1.00 46.92 ? 22  ARG A HE   1 
ATOM   334   H  HH11 . ARG A 1 37  ? -30.938 -77.550  268.382 1.00 43.79 ? 22  ARG A HH11 1 
ATOM   335   H  HH12 . ARG A 1 37  ? -31.290 -78.984  268.575 1.00 43.79 ? 22  ARG A HH12 1 
ATOM   336   H  HH21 . ARG A 1 37  ? -30.188 -80.085  265.679 1.00 51.11 ? 22  ARG A HH21 1 
ATOM   337   H  HH22 . ARG A 1 37  ? -30.840 -80.513  266.948 1.00 51.11 ? 22  ARG A HH22 1 
ATOM   338   N  N    . LEU A 1 38  ? -33.491 -73.470  267.057 1.00 14.81 ? 23  LEU A N    1 
ATOM   339   C  CA   . LEU A 1 38  ? -34.729 -73.892  267.682 1.00 14.84 ? 23  LEU A CA   1 
ATOM   340   C  C    . LEU A 1 38  ? -34.855 -75.401  267.739 1.00 17.13 ? 23  LEU A C    1 
ATOM   341   O  O    . LEU A 1 38  ? -35.566 -75.902  268.623 1.00 18.95 ? 23  LEU A O    1 
ATOM   342   C  CB   . LEU A 1 38  ? -35.908 -73.300  266.909 1.00 12.59 ? 23  LEU A CB   1 
ATOM   343   C  CG   . LEU A 1 38  ? -35.910 -71.769  266.761 1.00 15.10 ? 23  LEU A CG   1 
ATOM   344   C  CD1  . LEU A 1 38  ? -36.988 -71.318  265.780 1.00 21.55 ? 23  LEU A CD1  1 
ATOM   345   C  CD2  . LEU A 1 38  ? -36.081 -71.080  268.106 1.00 26.82 ? 23  LEU A CD2  1 
ATOM   346   H  H    . LEU A 1 38  ? -33.567 -73.283  266.221 1.00 17.78 ? 23  LEU A H    1 
ATOM   347   H  HA   . LEU A 1 38  ? -34.765 -73.559  268.593 1.00 17.82 ? 23  LEU A HA   1 
ATOM   348   H  HB2  . LEU A 1 38  ? -35.904 -73.676  266.015 1.00 15.12 ? 23  LEU A HB2  1 
ATOM   349   H  HB3  . LEU A 1 38  ? -36.726 -73.546  267.369 1.00 15.12 ? 23  LEU A HB3  1 
ATOM   350   H  HG   . LEU A 1 38  ? -35.050 -71.498  266.405 1.00 18.14 ? 23  LEU A HG   1 
ATOM   351   H  HD11 . LEU A 1 38  ? -36.938 -70.354  265.677 1.00 25.87 ? 23  LEU A HD11 1 
ATOM   352   H  HD12 . LEU A 1 38  ? -36.837 -71.750  264.925 1.00 25.87 ? 23  LEU A HD12 1 
ATOM   353   H  HD13 . LEU A 1 38  ? -37.858 -71.568  266.129 1.00 25.87 ? 23  LEU A HD13 1 
ATOM   354   H  HD21 . LEU A 1 38  ? -36.126 -70.121  267.966 1.00 32.20 ? 23  LEU A HD21 1 
ATOM   355   H  HD22 . LEU A 1 38  ? -36.901 -71.393  268.519 1.00 32.20 ? 23  LEU A HD22 1 
ATOM   356   H  HD23 . LEU A 1 38  ? -35.323 -71.297  268.670 1.00 32.20 ? 23  LEU A HD23 1 
ATOM   357   N  N    . GLY A 1 39  ? -34.196 -76.121  266.843 1.00 16.96 ? 24  GLY A N    1 
ATOM   358   C  CA   . GLY A 1 39  ? -34.275 -77.567  266.850 1.00 18.50 ? 24  GLY A CA   1 
ATOM   359   C  C    . GLY A 1 39  ? -33.677 -78.119  265.574 1.00 20.61 ? 24  GLY A C    1 
ATOM   360   O  O    . GLY A 1 39  ? -33.194 -77.373  264.715 1.00 17.20 ? 24  GLY A O    1 
ATOM   361   H  H    . GLY A 1 39  ? -33.697 -75.795  266.223 1.00 20.36 ? 24  GLY A H    1 
ATOM   362   H  HA2  . GLY A 1 39  ? -33.785 -77.922  267.608 1.00 22.21 ? 24  GLY A HA2  1 
ATOM   363   H  HA3  . GLY A 1 39  ? -35.201 -77.848  266.912 1.00 22.21 ? 24  GLY A HA3  1 
ATOM   364   N  N    . GLY A 1 40  ? -33.687 -79.437  265.473 1.00 26.14 ? 25  GLY A N    1 
ATOM   365   C  CA   . GLY A 1 40  ? -33.108 -80.100  264.321 1.00 33.08 ? 25  GLY A CA   1 
ATOM   366   C  C    . GLY A 1 40  ? -33.416 -81.583  264.346 1.00 33.73 ? 25  GLY A C    1 
ATOM   367   O  O    . GLY A 1 40  ? -33.695 -82.164  265.409 1.00 26.94 ? 25  GLY A O    1 
ATOM   368   H  H    . GLY A 1 40  ? -34.023 -79.970  266.059 1.00 31.38 ? 25  GLY A H    1 
ATOM   369   H  HA2  . GLY A 1 40  ? -33.472 -79.720  263.506 1.00 39.70 ? 25  GLY A HA2  1 
ATOM   370   H  HA3  . GLY A 1 40  ? -32.145 -79.981  264.323 1.00 39.70 ? 25  GLY A HA3  1 
ATOM   371   N  N    . GLY A 1 41  ? -33.328 -82.196  263.168 1.00 30.67 ? 26  GLY A N    1 
ATOM   372   C  CA   . GLY A 1 41  ? -33.639 -83.603  262.981 1.00 40.67 ? 26  GLY A CA   1 
ATOM   373   C  C    . GLY A 1 41  ? -33.440 -84.036  261.548 1.00 46.38 ? 26  GLY A C    1 
ATOM   374   O  O    . GLY A 1 41  ? -32.491 -83.585  260.901 1.00 40.76 ? 26  GLY A O    1 
ATOM   375   H  H    . GLY A 1 41  ? -33.083 -81.805  262.442 1.00 36.81 ? 26  GLY A H    1 
ATOM   376   H  HA2  . GLY A 1 41  ? -33.062 -84.139  263.548 1.00 48.82 ? 26  GLY A HA2  1 
ATOM   377   H  HA3  . GLY A 1 41  ? -34.563 -83.765  263.227 1.00 48.82 ? 26  GLY A HA3  1 
ATOM   378   N  N    . THR A 1 42  ? -34.319 -84.903  261.045 1.00 50.01 ? 27  THR A N    1 
ATOM   379   C  CA   . THR A 1 42  ? -34.198 -85.382  259.673 1.00 60.96 ? 27  THR A CA   1 
ATOM   380   C  C    . THR A 1 42  ? -34.373 -84.242  258.681 1.00 48.27 ? 27  THR A C    1 
ATOM   381   O  O    . THR A 1 42  ? -33.618 -84.128  257.710 1.00 54.43 ? 27  THR A O    1 
ATOM   382   C  CB   . THR A 1 42  ? -35.232 -86.476  259.411 1.00 55.82 ? 27  THR A CB   1 
ATOM   383   O  OG1  . THR A 1 42  ? -36.551 -85.925  259.537 1.00 52.93 ? 27  THR A OG1  1 
ATOM   384   C  CG2  . THR A 1 42  ? -35.075 -87.627  260.387 1.00 59.63 ? 27  THR A CG2  1 
ATOM   385   H  H    . THR A 1 42  ? -34.990 -85.226  261.476 1.00 60.02 ? 27  THR A H    1 
ATOM   386   H  HA   . THR A 1 42  ? -33.313 -85.761  259.552 1.00 73.17 ? 27  THR A HA   1 
ATOM   387   H  HB   . THR A 1 42  ? -35.103 -86.826  258.515 1.00 66.99 ? 27  THR A HB   1 
ATOM   388   H  HG1  . THR A 1 42  ? -37.126 -86.521  259.394 1.00 63.53 ? 27  THR A HG1  1 
ATOM   389   H  HG21 . THR A 1 42  ? -35.631 -88.373  260.112 1.00 71.57 ? 27  THR A HG21 1 
ATOM   390   H  HG22 . THR A 1 42  ? -34.150 -87.917  260.413 1.00 71.57 ? 27  THR A HG22 1 
ATOM   391   H  HG23 . THR A 1 42  ? -35.342 -87.347  261.276 1.00 71.57 ? 27  THR A HG23 1 
ATOM   392   N  N    . TYR A 1 43  ? -35.380 -83.396  258.903 1.00 40.45 ? 28  TYR A N    1 
ATOM   393   C  CA   . TYR A 1 43  ? -35.667 -82.270  258.023 1.00 49.04 ? 28  TYR A CA   1 
ATOM   394   C  C    . TYR A 1 43  ? -34.530 -81.264  257.949 1.00 48.89 ? 28  TYR A C    1 
ATOM   395   O  O    . TYR A 1 43  ? -34.560 -80.389  257.078 1.00 44.10 ? 28  TYR A O    1 
ATOM   396   C  CB   . TYR A 1 43  ? -36.931 -81.562  258.514 1.00 52.56 ? 28  TYR A CB   1 
ATOM   397   C  CG   . TYR A 1 43  ? -36.830 -81.144  259.969 1.00 51.31 ? 28  TYR A CG   1 
ATOM   398   C  CD1  . TYR A 1 43  ? -36.274 -79.922  260.326 1.00 45.04 ? 28  TYR A CD1  1 
ATOM   399   C  CD2  . TYR A 1 43  ? -37.275 -81.982  260.987 1.00 52.35 ? 28  TYR A CD2  1 
ATOM   400   C  CE1  . TYR A 1 43  ? -36.171 -79.543  261.654 1.00 39.61 ? 28  TYR A CE1  1 
ATOM   401   C  CE2  . TYR A 1 43  ? -37.175 -81.612  262.314 1.00 54.30 ? 28  TYR A CE2  1 
ATOM   402   C  CZ   . TYR A 1 43  ? -36.624 -80.392  262.643 1.00 47.58 ? 28  TYR A CZ   1 
ATOM   403   O  OH   . TYR A 1 43  ? -36.525 -80.022  263.965 1.00 48.43 ? 28  TYR A OH   1 
ATOM   404   H  H    . TYR A 1 43  ? -35.921 -83.456  259.570 1.00 48.55 ? 28  TYR A H    1 
ATOM   405   H  HA   . TYR A 1 43  ? -35.818 -82.609  257.127 1.00 58.85 ? 28  TYR A HA   1 
ATOM   406   H  HB2  . TYR A 1 43  ? -37.075 -80.765  257.980 1.00 63.08 ? 28  TYR A HB2  1 
ATOM   407   H  HB3  . TYR A 1 43  ? -37.687 -82.163  258.424 1.00 63.08 ? 28  TYR A HB3  1 
ATOM   408   H  HD1  . TYR A 1 43  ? -35.965 -79.349  259.662 1.00 54.06 ? 28  TYR A HD1  1 
ATOM   409   H  HD2  . TYR A 1 43  ? -37.646 -82.806  260.769 1.00 62.83 ? 28  TYR A HD2  1 
ATOM   410   H  HE1  . TYR A 1 43  ? -35.798 -78.721  261.878 1.00 47.54 ? 28  TYR A HE1  1 
ATOM   411   H  HE2  . TYR A 1 43  ? -37.478 -82.183  262.983 1.00 65.17 ? 28  TYR A HE2  1 
ATOM   412   H  HH   . TYR A 1 43  ? -36.172 -79.262  264.024 1.00 58.13 ? 28  TYR A HH   1 
ATOM   413   N  N    . GLY A 1 44  ? -33.544 -81.348  258.844 1.00 38.48 ? 29  GLY A N    1 
ATOM   414   C  CA   . GLY A 1 44  ? -32.486 -80.362  258.935 1.00 30.42 ? 29  GLY A CA   1 
ATOM   415   C  C    . GLY A 1 44  ? -32.510 -79.657  260.288 1.00 38.61 ? 29  GLY A C    1 
ATOM   416   O  O    . GLY A 1 44  ? -32.669 -80.287  261.326 1.00 32.45 ? 29  GLY A O    1 
ATOM   417   H  H    . GLY A 1 44  ? -33.472 -81.984  259.419 1.00 46.18 ? 29  GLY A H    1 
ATOM   418   H  HA2  . GLY A 1 44  ? -31.625 -80.795  258.825 1.00 36.51 ? 29  GLY A HA2  1 
ATOM   419   H  HA3  . GLY A 1 44  ? -32.597 -79.698  258.236 1.00 36.51 ? 29  GLY A HA3  1 
ATOM   420   N  N    . GLU A 1 45  ? -32.348 -78.331  260.244 1.00 19.00 ? 30  GLU A N    1 
ATOM   421   C  CA   . GLU A 1 45  ? -32.325 -77.515  261.449 1.00 19.94 ? 30  GLU A CA   1 
ATOM   422   C  C    . GLU A 1 45  ? -33.131 -76.250  261.208 1.00 16.87 ? 30  GLU A C    1 
ATOM   423   O  O    . GLU A 1 45  ? -33.236 -75.777  260.075 1.00 16.95 ? 30  GLU A O    1 
ATOM   424   C  CB   . GLU A 1 45  ? -30.903 -77.126  261.858 1.00 19.90 ? 30  GLU A CB   1 
ATOM   425   C  CG   . GLU A 1 45  ? -30.002 -78.288  262.219 1.00 30.62 ? 30  GLU A CG   1 
ATOM   426   C  CD   . GLU A 1 45  ? -28.696 -77.820  262.827 1.00 35.97 ? 30  GLU A CD   1 
ATOM   427   O  OE1  . GLU A 1 45  ? -27.854 -77.276  262.085 1.00 43.16 ? 30  GLU A OE1  1 
ATOM   428   O  OE2  . GLU A 1 45  ? -28.519 -77.981  264.052 1.00 45.41 ? 30  GLU A OE2  1 
ATOM   429   H  H    . GLU A 1 45  ? -32.248 -77.881  259.518 1.00 22.82 ? 30  GLU A H    1 
ATOM   430   H  HA   . GLU A 1 45  ? -32.726 -78.018  262.175 1.00 23.94 ? 30  GLU A HA   1 
ATOM   431   H  HB2  . GLU A 1 45  ? -30.488 -76.654  261.118 1.00 23.89 ? 30  GLU A HB2  1 
ATOM   432   H  HB3  . GLU A 1 45  ? -30.954 -76.546  262.634 1.00 23.89 ? 30  GLU A HB3  1 
ATOM   433   H  HG2  . GLU A 1 45  ? -30.453 -78.853  262.865 1.00 36.75 ? 30  GLU A HG2  1 
ATOM   434   H  HG3  . GLU A 1 45  ? -29.799 -78.796  261.417 1.00 36.75 ? 30  GLU A HG3  1 
ATOM   435   N  N    . VAL A 1 46  ? -33.686 -75.689  262.277 1.00 14.21 ? 31  VAL A N    1 
ATOM   436   C  CA   . VAL A 1 46  ? -34.455 -74.456  262.187 1.00 13.72 ? 31  VAL A CA   1 
ATOM   437   C  C    . VAL A 1 46  ? -33.861 -73.430  263.132 1.00 15.04 ? 31  VAL A C    1 
ATOM   438   O  O    . VAL A 1 46  ? -33.598 -73.730  264.303 1.00 14.68 ? 31  VAL A O    1 
ATOM   439   C  CB   . VAL A 1 46  ? -35.945 -74.672  262.503 1.00 12.13 ? 31  VAL A CB   1 
ATOM   440   C  CG1  . VAL A 1 46  ? -36.726 -73.401  262.207 1.00 16.39 ? 31  VAL A CG1  1 
ATOM   441   C  CG2  . VAL A 1 46  ? -36.491 -75.837  261.691 1.00 16.60 ? 31  VAL A CG2  1 
ATOM   442   H  H    . VAL A 1 46  ? -33.629 -76.010  263.073 1.00 17.07 ? 31  VAL A H    1 
ATOM   443   H  HA   . VAL A 1 46  ? -34.378 -74.119  261.281 1.00 16.47 ? 31  VAL A HA   1 
ATOM   444   H  HB   . VAL A 1 46  ? -36.048 -74.885  263.444 1.00 14.56 ? 31  VAL A HB   1 
ATOM   445   H  HG11 . VAL A 1 46  ? -37.674 -73.584  262.300 1.00 19.69 ? 31  VAL A HG11 1 
ATOM   446   H  HG12 . VAL A 1 46  ? -36.460 -72.712  262.837 1.00 19.69 ? 31  VAL A HG12 1 
ATOM   447   H  HG13 . VAL A 1 46  ? -36.532 -73.114  261.301 1.00 19.69 ? 31  VAL A HG13 1 
ATOM   448   H  HG21 . VAL A 1 46  ? -37.452 -75.885  261.814 1.00 19.93 ? 31  VAL A HG21 1 
ATOM   449   H  HG22 . VAL A 1 46  ? -36.284 -75.693  260.754 1.00 19.93 ? 31  VAL A HG22 1 
ATOM   450   H  HG23 . VAL A 1 46  ? -36.076 -76.658  261.999 1.00 19.93 ? 31  VAL A HG23 1 
ATOM   451   N  N    . PHE A 1 47  ? -33.680 -72.213  262.632 1.00 15.25 ? 32  PHE A N    1 
ATOM   452   C  CA   . PHE A 1 47  ? -33.115 -71.122  263.405 1.00 14.50 ? 32  PHE A CA   1 
ATOM   453   C  C    . PHE A 1 47  ? -34.091 -69.963  263.486 1.00 15.44 ? 32  PHE A C    1 
ATOM   454   O  O    . PHE A 1 47  ? -34.842 -69.697  262.540 1.00 14.93 ? 32  PHE A O    1 
ATOM   455   C  CB   . PHE A 1 47  ? -31.805 -70.621  262.783 1.00 13.65 ? 32  PHE A CB   1 
ATOM   456   C  CG   . PHE A 1 47  ? -30.753 -71.677  262.670 1.00 16.31 ? 32  PHE A CG   1 
ATOM   457   C  CD1  . PHE A 1 47  ? -30.723 -72.537  261.589 1.00 17.22 ? 32  PHE A CD1  1 
ATOM   458   C  CD2  . PHE A 1 47  ? -29.800 -71.823  263.665 1.00 20.64 ? 32  PHE A CD2  1 
ATOM   459   C  CE1  . PHE A 1 47  ? -29.755 -73.515  261.486 1.00 24.39 ? 32  PHE A CE1  1 
ATOM   460   C  CE2  . PHE A 1 47  ? -28.833 -72.797  263.569 1.00 17.79 ? 32  PHE A CE2  1 
ATOM   461   C  CZ   . PHE A 1 47  ? -28.810 -73.645  262.481 1.00 22.60 ? 32  PHE A CZ   1 
ATOM   462   H  H    . PHE A 1 47  ? -33.883 -71.993  261.826 1.00 18.31 ? 32  PHE A H    1 
ATOM   463   H  HA   . PHE A 1 47  ? -32.941 -71.441  264.304 1.00 17.42 ? 32  PHE A HA   1 
ATOM   464   H  HB2  . PHE A 1 47  ? -31.990 -70.290  261.890 1.00 16.40 ? 32  PHE A HB2  1 
ATOM   465   H  HB3  . PHE A 1 47  ? -31.451 -69.907  263.334 1.00 16.40 ? 32  PHE A HB3  1 
ATOM   466   H  HD1  . PHE A 1 47  ? -31.364 -72.455  260.920 1.00 20.67 ? 32  PHE A HD1  1 
ATOM   467   H  HD2  . PHE A 1 47  ? -29.815 -71.259  264.404 1.00 24.78 ? 32  PHE A HD2  1 
ATOM   468   H  HE1  . PHE A 1 47  ? -29.741 -74.083  260.750 1.00 29.28 ? 32  PHE A HE1  1 
ATOM   469   H  HE2  . PHE A 1 47  ? -28.194 -72.884  264.239 1.00 21.36 ? 32  PHE A HE2  1 
ATOM   470   H  HZ   . PHE A 1 47  ? -28.156 -74.303  262.418 1.00 27.13 ? 32  PHE A HZ   1 
ATOM   471   N  N    . LYS A 1 48  ? -34.092 -69.298  264.634 1.00 14.55 ? 33  LYS A N    1 
ATOM   472   C  CA   . LYS A 1 48  ? -34.648 -67.965  264.775 1.00 13.71 ? 33  LYS A CA   1 
ATOM   473   C  C    . LYS A 1 48  ? -33.562 -66.976  264.377 1.00 14.19 ? 33  LYS A C    1 
ATOM   474   O  O    . LYS A 1 48  ? -32.427 -67.074  264.859 1.00 15.44 ? 33  LYS A O    1 
ATOM   475   C  CB   . LYS A 1 48  ? -35.101 -67.720  266.212 1.00 15.15 ? 33  LYS A CB   1 
ATOM   476   C  CG   . LYS A 1 48  ? -35.610 -66.323  266.493 1.00 13.53 ? 33  LYS A CG   1 
ATOM   477   C  CD   . LYS A 1 48  ? -35.939 -66.160  267.966 1.00 19.51 ? 33  LYS A CD   1 
ATOM   478   C  CE   . LYS A 1 48  ? -36.479 -64.774  268.266 1.00 28.50 ? 33  LYS A CE   1 
ATOM   479   N  NZ   . LYS A 1 48  ? -36.768 -64.605  269.717 1.00 34.89 ? 33  LYS A NZ   1 
ATOM   480   H  H    . LYS A 1 48  ? -33.766 -69.609  265.367 1.00 17.47 ? 33  LYS A H    1 
ATOM   481   H  HA   . LYS A 1 48  ? -35.425 -67.846  264.206 1.00 16.46 ? 33  LYS A HA   1 
ATOM   482   H  HB2  . LYS A 1 48  ? -35.820 -68.338  266.417 1.00 18.19 ? 33  LYS A HB2  1 
ATOM   483   H  HB3  . LYS A 1 48  ? -34.349 -67.879  266.803 1.00 18.19 ? 33  LYS A HB3  1 
ATOM   484   H  HG2  . LYS A 1 48  ? -34.928 -65.675  266.256 1.00 16.25 ? 33  LYS A HG2  1 
ATOM   485   H  HG3  . LYS A 1 48  ? -36.415 -66.161  265.977 1.00 16.25 ? 33  LYS A HG3  1 
ATOM   486   H  HD2  . LYS A 1 48  ? -36.613 -66.810  268.218 1.00 23.42 ? 33  LYS A HD2  1 
ATOM   487   H  HD3  . LYS A 1 48  ? -35.135 -66.294  268.491 1.00 23.42 ? 33  LYS A HD3  1 
ATOM   488   H  HE2  . LYS A 1 48  ? -35.821 -64.110  268.006 1.00 34.22 ? 33  LYS A HE2  1 
ATOM   489   H  HE3  . LYS A 1 48  ? -37.302 -64.636  267.772 1.00 34.22 ? 33  LYS A HE3  1 
ATOM   490   H  HZ1  . LYS A 1 48  ? -37.083 -63.787  269.871 1.00 41.88 ? 33  LYS A HZ1  1 
ATOM   491   H  HZ2  . LYS A 1 48  ? -37.375 -65.202  269.977 1.00 41.88 ? 33  LYS A HZ2  1 
ATOM   492   H  HZ3  . LYS A 1 48  ? -36.025 -64.723  270.191 1.00 41.88 ? 33  LYS A HZ3  1 
ATOM   493   N  N    . ALA A 1 49  ? -33.886 -66.059  263.470 1.00 13.40 ? 34  ALA A N    1 
ATOM   494   C  CA   . ALA A 1 49  ? -32.920 -65.064  263.029 1.00 12.41 ? 34  ALA A CA   1 
ATOM   495   C  C    . ALA A 1 49  ? -33.601 -63.711  262.912 1.00 15.76 ? 34  ALA A C    1 
ATOM   496   O  O    . ALA A 1 49  ? -34.832 -63.600  262.912 1.00 15.39 ? 34  ALA A O    1 
ATOM   497   C  CB   . ALA A 1 49  ? -32.271 -65.457  261.698 1.00 15.55 ? 34  ALA A CB   1 
ATOM   498   H  H    . ALA A 1 49  ? -34.659 -65.994  263.098 1.00 16.09 ? 34  ALA A H    1 
ATOM   499   H  HA   . ALA A 1 49  ? -32.222 -64.989  263.698 1.00 14.91 ? 34  ALA A HA   1 
ATOM   500   H  HB1  . ALA A 1 49  ? -31.607 -64.791  261.462 1.00 18.67 ? 34  ALA A HB1  1 
ATOM   501   H  HB2  . ALA A 1 49  ? -31.850 -66.325  261.796 1.00 18.67 ? 34  ALA A HB2  1 
ATOM   502   H  HB3  . ALA A 1 49  ? -32.957 -65.498  261.012 1.00 18.67 ? 34  ALA A HB3  1 
ATOM   503   N  N    . ARG A 1 50  ? -32.779 -62.671  262.802 1.00 15.79 ? 35  ARG A N    1 
ATOM   504   C  CA   . ARG A 1 50  ? -33.252 -61.297  262.725 1.00 16.25 ? 35  ARG A CA   1 
ATOM   505   C  C    . ARG A 1 50  ? -32.702 -60.627  261.478 1.00 17.89 ? 35  ARG A C    1 
ATOM   506   O  O    . ARG A 1 50  ? -31.495 -60.683  261.216 1.00 16.84 ? 35  ARG A O    1 
ATOM   507   C  CB   . ARG A 1 50  ? -32.840 -60.505  263.967 1.00 20.00 ? 35  ARG A CB   1 
ATOM   508   C  CG   . ARG A 1 50  ? -33.448 -59.118  264.032 1.00 22.88 ? 35  ARG A CG   1 
ATOM   509   C  CD   . ARG A 1 50  ? -33.106 -58.406  265.344 1.00 31.34 ? 35  ARG A CD   1 
ATOM   510   N  NE   . ARG A 1 50  ? -33.628 -59.109  266.512 1.00 40.45 ? 35  ARG A NE   1 
ATOM   511   C  CZ   . ARG A 1 50  ? -34.763 -58.809  267.130 1.00 43.36 ? 35  ARG A CZ   1 
ATOM   512   N  NH1  . ARG A 1 50  ? -35.546 -57.831  266.703 1.00 44.84 ? 35  ARG A NH1  1 
ATOM   513   N  NH2  . ARG A 1 50  ? -35.127 -59.514  268.199 1.00 42.87 ? 35  ARG A NH2  1 
ATOM   514   H  H    . ARG A 1 50  ? -31.922 -62.740  262.770 1.00 18.96 ? 35  ARG A H    1 
ATOM   515   H  HA   . ARG A 1 50  ? -34.220 -61.300  262.662 1.00 19.52 ? 35  ARG A HA   1 
ATOM   516   H  HB2  . ARG A 1 50  ? -33.125 -60.991  264.757 1.00 24.02 ? 35  ARG A HB2  1 
ATOM   517   H  HB3  . ARG A 1 50  ? -31.875 -60.406  263.969 1.00 24.02 ? 35  ARG A HB3  1 
ATOM   518   H  HG2  . ARG A 1 50  ? -33.105 -58.584  263.298 1.00 27.47 ? 35  ARG A HG2  1 
ATOM   519   H  HG3  . ARG A 1 50  ? -34.414 -59.189  263.967 1.00 27.47 ? 35  ARG A HG3  1 
ATOM   520   H  HD2  . ARG A 1 50  ? -32.142 -58.349  265.433 1.00 37.63 ? 35  ARG A HD2  1 
ATOM   521   H  HD3  . ARG A 1 50  ? -33.492 -57.516  265.332 1.00 37.63 ? 35  ARG A HD3  1 
ATOM   522   H  HE   . ARG A 1 50  ? -33.166 -59.765  266.822 1.00 48.55 ? 35  ARG A HE   1 
ATOM   523   H  HH11 . ARG A 1 50  ? -35.323 -57.373  266.010 1.00 53.82 ? 35  ARG A HH11 1 
ATOM   524   H  HH12 . ARG A 1 50  ? -36.277 -57.653  267.119 1.00 53.82 ? 35  ARG A HH12 1 
ATOM   525   H  HH21 . ARG A 1 50  ? -34.628 -60.155  268.481 1.00 51.45 ? 35  ARG A HH21 1 
ATOM   526   H  HH22 . ARG A 1 50  ? -35.861 -59.328  268.607 1.00 51.45 ? 35  ARG A HH22 1 
ATOM   527   N  N    . ASP A 1 51  ? -33.593 -59.994  260.720 1.00 16.05 ? 36  ASP A N    1 
ATOM   528   C  CA   . ASP A 1 51  ? -33.200 -59.209  259.555 1.00 18.83 ? 36  ASP A CA   1 
ATOM   529   C  C    . ASP A 1 51  ? -32.299 -58.056  259.984 1.00 19.37 ? 36  ASP A C    1 
ATOM   530   O  O    . ASP A 1 51  ? -32.671 -57.250  260.839 1.00 20.72 ? 36  ASP A O    1 
ATOM   531   C  CB   . ASP A 1 51  ? -34.462 -58.701  258.854 1.00 19.77 ? 36  ASP A CB   1 
ATOM   532   C  CG   . ASP A 1 51  ? -34.178 -58.048  257.519 1.00 20.31 ? 36  ASP A CG   1 
ATOM   533   O  OD1  . ASP A 1 51  ? -33.409 -57.069  257.490 1.00 23.68 ? 36  ASP A OD1  1 
ATOM   534   O  OD2  . ASP A 1 51  ? -34.731 -58.509  256.498 1.00 24.72 ? 36  ASP A OD2  1 
ATOM   535   H  H    . ASP A 1 51  ? -34.441 -60.002  260.860 1.00 19.28 ? 36  ASP A H    1 
ATOM   536   H  HA   . ASP A 1 51  ? -32.702 -59.756  258.927 1.00 22.60 ? 36  ASP A HA   1 
ATOM   537   H  HB2  . ASP A 1 51  ? -35.059 -59.449  258.698 1.00 23.73 ? 36  ASP A HB2  1 
ATOM   538   H  HB3  . ASP A 1 51  ? -34.895 -58.044  259.421 1.00 23.73 ? 36  ASP A HB3  1 
ATOM   539   N  N    . LYS A 1 52  ? -31.097 -57.990  259.401 1.00 20.94 ? 37  LYS A N    1 
ATOM   540   C  CA   . LYS A 1 52  ? -30.117 -57.001  259.837 1.00 22.14 ? 37  LYS A CA   1 
ATOM   541   C  C    . LYS A 1 52  ? -30.524 -55.574  259.497 1.00 24.71 ? 37  LYS A C    1 
ATOM   542   O  O    . LYS A 1 52  ? -29.996 -54.635  260.101 1.00 28.92 ? 37  LYS A O    1 
ATOM   543   C  CB   . LYS A 1 52  ? -28.753 -57.283  259.211 1.00 22.30 ? 37  LYS A CB   1 
ATOM   544   C  CG   . LYS A 1 52  ? -28.044 -58.502  259.769 1.00 24.55 ? 37  LYS A CG   1 
ATOM   545   C  CD   . LYS A 1 52  ? -26.641 -58.640  259.177 1.00 26.73 ? 37  LYS A CD   1 
ATOM   546   C  CE   . LYS A 1 52  ? -25.889 -59.789  259.828 1.00 32.82 ? 37  LYS A CE   1 
ATOM   547   N  NZ   . LYS A 1 52  ? -24.468 -59.863  259.393 1.00 46.09 ? 37  LYS A NZ   1 
ATOM   548   H  H    . LYS A 1 52  ? -30.832 -58.500  258.761 1.00 25.14 ? 37  LYS A H    1 
ATOM   549   H  HA   . LYS A 1 52  ? -30.038 -57.077  260.800 1.00 26.58 ? 37  LYS A HA   1 
ATOM   550   H  HB2  . LYS A 1 52  ? -28.873 -57.425  258.259 1.00 26.77 ? 37  LYS A HB2  1 
ATOM   551   H  HB3  . LYS A 1 52  ? -28.179 -56.516  259.362 1.00 26.77 ? 37  LYS A HB3  1 
ATOM   552   H  HG2  . LYS A 1 52  ? -27.964 -58.416  260.732 1.00 29.47 ? 37  LYS A HG2  1 
ATOM   553   H  HG3  . LYS A 1 52  ? -28.550 -59.299  259.548 1.00 29.47 ? 37  LYS A HG3  1 
ATOM   554   H  HD2  . LYS A 1 52  ? -26.707 -58.816  258.226 1.00 32.08 ? 37  LYS A HD2  1 
ATOM   555   H  HD3  . LYS A 1 52  ? -26.143 -57.822  259.330 1.00 32.08 ? 37  LYS A HD3  1 
ATOM   556   H  HE2  . LYS A 1 52  ? -25.902 -59.672  260.790 1.00 39.40 ? 37  LYS A HE2  1 
ATOM   557   H  HE3  . LYS A 1 52  ? -26.320 -60.625  259.589 1.00 39.40 ? 37  LYS A HE3  1 
ATOM   558   H  HZ1  . LYS A 1 52  ? -24.062 -60.546  259.794 1.00 55.32 ? 37  LYS A HZ1  1 
ATOM   559   H  HZ2  . LYS A 1 52  ? -24.425 -59.979  258.511 1.00 55.32 ? 37  LYS A HZ2  1 
ATOM   560   H  HZ3  . LYS A 1 52  ? -24.045 -59.110  259.606 1.00 55.32 ? 37  LYS A HZ3  1 
ATOM   561   N  N    . VAL A 1 53  ? -31.435 -55.387  258.548 1.00 25.29 ? 38  VAL A N    1 
ATOM   562   C  CA   . VAL A 1 53  ? -31.856 -54.052  258.141 1.00 31.32 ? 38  VAL A CA   1 
ATOM   563   C  C    . VAL A 1 53  ? -33.130 -53.680  258.886 1.00 32.43 ? 38  VAL A C    1 
ATOM   564   O  O    . VAL A 1 53  ? -33.178 -52.667  259.593 1.00 31.17 ? 38  VAL A O    1 
ATOM   565   C  CB   . VAL A 1 53  ? -32.066 -53.978  256.617 1.00 27.38 ? 38  VAL A CB   1 
ATOM   566   C  CG1  . VAL A 1 53  ? -32.692 -52.646  256.225 1.00 33.57 ? 38  VAL A CG1  1 
ATOM   567   C  CG2  . VAL A 1 53  ? -30.747 -54.191  255.892 1.00 37.17 ? 38  VAL A CG2  1 
ATOM   568   H  H    . VAL A 1 53  ? -31.826 -56.022  258.121 1.00 30.36 ? 38  VAL A H    1 
ATOM   569   H  HA   . VAL A 1 53  ? -31.166 -53.415  258.384 1.00 37.60 ? 38  VAL A HA   1 
ATOM   570   H  HB   . VAL A 1 53  ? -32.676 -54.683  256.349 1.00 32.87 ? 38  VAL A HB   1 
ATOM   571   H  HG11 . VAL A 1 53  ? -32.579 -52.513  255.271 1.00 40.30 ? 38  VAL A HG11 1 
ATOM   572   H  HG12 . VAL A 1 53  ? -33.636 -52.663  256.447 1.00 40.30 ? 38  VAL A HG12 1 
ATOM   573   H  HG13 . VAL A 1 53  ? -32.250 -51.933  256.713 1.00 40.30 ? 38  VAL A HG13 1 
ATOM   574   H  HG21 . VAL A 1 53  ? -30.899 -54.132  254.936 1.00 44.62 ? 38  VAL A HG21 1 
ATOM   575   H  HG22 . VAL A 1 53  ? -30.119 -53.507  256.171 1.00 44.62 ? 38  VAL A HG22 1 
ATOM   576   H  HG23 . VAL A 1 53  ? -30.401 -55.069  256.118 1.00 44.62 ? 38  VAL A HG23 1 
ATOM   577   N  N    . SER A 1 54  ? -34.167 -54.506  258.741 1.00 26.82 ? 39  SER A N    1 
ATOM   578   C  CA   . SER A 1 54  ? -35.480 -54.158  259.265 1.00 28.89 ? 39  SER A CA   1 
ATOM   579   C  C    . SER A 1 54  ? -35.659 -54.517  260.733 1.00 26.47 ? 39  SER A C    1 
ATOM   580   O  O    . SER A 1 54  ? -36.543 -53.956  261.388 1.00 29.14 ? 39  SER A O    1 
ATOM   581   C  CB   . SER A 1 54  ? -36.563 -54.862  258.450 1.00 26.51 ? 39  SER A CB   1 
ATOM   582   O  OG   . SER A 1 54  ? -36.503 -56.263  258.661 1.00 26.08 ? 39  SER A OG   1 
ATOM   583   H  H    . SER A 1 54  ? -34.133 -55.269  258.346 1.00 32.19 ? 39  SER A H    1 
ATOM   584   H  HA   . SER A 1 54  ? -35.595 -53.198  259.179 1.00 34.68 ? 39  SER A HA   1 
ATOM   585   H  HB2  . SER A 1 54  ? -37.433 -54.535  258.729 1.00 31.82 ? 39  SER A HB2  1 
ATOM   586   H  HB3  . SER A 1 54  ? -36.424 -54.676  257.509 1.00 31.82 ? 39  SER A HB3  1 
ATOM   587   H  HG   . SER A 1 54  ? -37.100 -56.647  258.212 1.00 31.30 ? 39  SER A HG   1 
ATOM   588   N  N    . GLY A 1 55  ? -34.850 -55.432  261.260 1.00 24.02 ? 40  GLY A N    1 
ATOM   589   C  CA   . GLY A 1 55  ? -35.033 -55.936  262.601 1.00 20.51 ? 40  GLY A CA   1 
ATOM   590   C  C    . GLY A 1 55  ? -36.126 -56.970  262.752 1.00 20.81 ? 40  GLY A C    1 
ATOM   591   O  O    . GLY A 1 55  ? -36.341 -57.460  263.870 1.00 24.87 ? 40  GLY A O    1 
ATOM   592   H  H    . GLY A 1 55  ? -34.179 -55.779  260.848 1.00 28.84 ? 40  GLY A H    1 
ATOM   593   H  HA2  . GLY A 1 55  ? -34.202 -56.339  262.897 1.00 24.62 ? 40  GLY A HA2  1 
ATOM   594   H  HA3  . GLY A 1 55  ? -35.248 -55.191  263.185 1.00 24.62 ? 40  GLY A HA3  1 
ATOM   595   N  N    . ASP A 1 56  ? -36.818 -57.321  261.673 1.00 22.41 ? 41  ASP A N    1 
ATOM   596   C  CA   . ASP A 1 56  ? -37.883 -58.306  261.768 1.00 19.61 ? 41  ASP A CA   1 
ATOM   597   C  C    . ASP A 1 56  ? -37.314 -59.695  262.017 1.00 19.87 ? 41  ASP A C    1 
ATOM   598   O  O    . ASP A 1 56  ? -36.227 -60.043  261.550 1.00 18.71 ? 41  ASP A O    1 
ATOM   599   C  CB   . ASP A 1 56  ? -38.721 -58.332  260.491 1.00 19.75 ? 41  ASP A CB   1 
ATOM   600   C  CG   . ASP A 1 56  ? -39.557 -57.081  260.309 1.00 24.25 ? 41  ASP A CG   1 
ATOM   601   O  OD1  . ASP A 1 56  ? -39.849 -56.401  261.314 1.00 37.12 ? 41  ASP A OD1  1 
ATOM   602   O  OD2  . ASP A 1 56  ? -39.940 -56.795  259.157 1.00 35.03 ? 41  ASP A OD2  1 
ATOM   603   H  H    . ASP A 1 56  ? -36.691 -57.005  260.883 1.00 26.91 ? 41  ASP A H    1 
ATOM   604   H  HA   . ASP A 1 56  ? -38.462 -58.066  262.508 1.00 23.54 ? 41  ASP A HA   1 
ATOM   605   H  HB2  . ASP A 1 56  ? -38.129 -58.411  259.727 1.00 23.71 ? 41  ASP A HB2  1 
ATOM   606   H  HB3  . ASP A 1 56  ? -39.323 -59.092  260.524 1.00 23.71 ? 41  ASP A HB3  1 
ATOM   607   N  N    . LEU A 1 57  ? -38.072 -60.497  262.752 1.00 19.16 ? 42  LEU A N    1 
ATOM   608   C  CA   . LEU A 1 57  ? -37.693 -61.873  263.019 1.00 16.25 ? 42  LEU A CA   1 
ATOM   609   C  C    . LEU A 1 57  ? -38.146 -62.783  261.881 1.00 15.32 ? 42  LEU A C    1 
ATOM   610   O  O    . LEU A 1 57  ? -39.183 -62.564  261.249 1.00 18.68 ? 42  LEU A O    1 
ATOM   611   C  CB   . LEU A 1 57  ? -38.296 -62.346  264.341 1.00 16.80 ? 42  LEU A CB   1 
ATOM   612   C  CG   . LEU A 1 57  ? -37.731 -61.702  265.606 1.00 22.38 ? 42  LEU A CG   1 
ATOM   613   C  CD1  . LEU A 1 57  ? -38.516 -62.159  266.829 1.00 22.43 ? 42  LEU A CD1  1 
ATOM   614   C  CD2  . LEU A 1 57  ? -36.255 -62.032  265.750 1.00 20.70 ? 42  LEU A CD2  1 
ATOM   615   H  H    . LEU A 1 57  ? -38.818 -60.264  263.110 1.00 23.00 ? 42  LEU A H    1 
ATOM   616   H  HA   . LEU A 1 57  ? -36.727 -61.936  263.086 1.00 19.51 ? 42  LEU A HA   1 
ATOM   617   H  HB2  . LEU A 1 57  ? -39.247 -62.158  264.323 1.00 20.18 ? 42  LEU A HB2  1 
ATOM   618   H  HB3  . LEU A 1 57  ? -38.148 -63.302  264.415 1.00 20.18 ? 42  LEU A HB3  1 
ATOM   619   H  HG   . LEU A 1 57  ? -37.816 -60.738  265.544 1.00 26.87 ? 42  LEU A HG   1 
ATOM   620   H  HD11 . LEU A 1 57  ? -38.031 -61.904  267.629 1.00 26.92 ? 42  LEU A HD11 1 
ATOM   621   H  HD12 . LEU A 1 57  ? -39.388 -61.735  266.822 1.00 26.92 ? 42  LEU A HD12 1 
ATOM   622   H  HD13 . LEU A 1 57  ? -38.617 -63.123  266.797 1.00 26.92 ? 42  LEU A HD13 1 
ATOM   623   H  HD21 . LEU A 1 57  ? -35.956 -61.761  266.632 1.00 24.86 ? 42  LEU A HD21 1 
ATOM   624   H  HD22 . LEU A 1 57  ? -36.133 -62.988  265.639 1.00 24.86 ? 42  LEU A HD22 1 
ATOM   625   H  HD23 . LEU A 1 57  ? -35.757 -61.554  265.070 1.00 24.86 ? 42  LEU A HD23 1 
ATOM   626   N  N    . VAL A 1 58  ? -37.347 -63.816  261.619 1.00 13.65 ? 43  VAL A N    1 
ATOM   627   C  CA   . VAL A 1 58  ? -37.679 -64.827  260.626 1.00 13.12 ? 43  VAL A CA   1 
ATOM   628   C  C    . VAL A 1 58  ? -37.309 -66.197  261.177 1.00 13.82 ? 43  VAL A C    1 
ATOM   629   O  O    . VAL A 1 58  ? -36.496 -66.333  262.095 1.00 12.67 ? 43  VAL A O    1 
ATOM   630   C  CB   . VAL A 1 58  ? -36.954 -64.606  259.275 1.00 14.42 ? 43  VAL A CB   1 
ATOM   631   C  CG1  . VAL A 1 58  ? -37.300 -63.246  258.687 1.00 16.53 ? 43  VAL A CG1  1 
ATOM   632   C  CG2  . VAL A 1 58  ? -35.438 -64.763  259.449 1.00 14.25 ? 43  VAL A CG2  1 
ATOM   633   H  H    . VAL A 1 58  ? -36.594 -63.952  262.012 1.00 16.40 ? 43  VAL A H    1 
ATOM   634   H  HA   . VAL A 1 58  ? -38.636 -64.797  260.468 1.00 15.75 ? 43  VAL A HA   1 
ATOM   635   H  HB   . VAL A 1 58  ? -37.255 -65.280  258.645 1.00 17.31 ? 43  VAL A HB   1 
ATOM   636   H  HG11 . VAL A 1 58  ? -36.858 -63.151  257.829 1.00 19.85 ? 43  VAL A HG11 1 
ATOM   637   H  HG12 . VAL A 1 58  ? -38.261 -63.186  258.573 1.00 19.85 ? 43  VAL A HG12 1 
ATOM   638   H  HG13 . VAL A 1 58  ? -36.995 -62.553  259.294 1.00 19.85 ? 43  VAL A HG13 1 
ATOM   639   H  HG21 . VAL A 1 58  ? -34.994 -64.453  258.644 1.00 17.12 ? 43  VAL A HG21 1 
ATOM   640   H  HG22 . VAL A 1 58  ? -35.151 -64.234  260.210 1.00 17.12 ? 43  VAL A HG22 1 
ATOM   641   H  HG23 . VAL A 1 58  ? -35.233 -65.699  259.600 1.00 17.12 ? 43  VAL A HG23 1 
ATOM   642   N  N    . ALA A 1 59  ? -37.921 -67.216  260.598 1.00 9.93  ? 44  ALA A N    1 
ATOM   643   C  CA   . ALA A 1 59  ? -37.471 -68.590  260.740 1.00 10.06 ? 44  ALA A CA   1 
ATOM   644   C  C    . ALA A 1 59  ? -36.659 -68.972  259.513 1.00 14.34 ? 44  ALA A C    1 
ATOM   645   O  O    . ALA A 1 59  ? -37.039 -68.653  258.383 1.00 13.48 ? 44  ALA A O    1 
ATOM   646   C  CB   . ALA A 1 59  ? -38.648 -69.554  260.894 1.00 12.42 ? 44  ALA A CB   1 
ATOM   647   H  H    . ALA A 1 59  ? -38.619 -67.135  260.102 1.00 11.93 ? 44  ALA A H    1 
ATOM   648   H  HA   . ALA A 1 59  ? -36.920 -68.671  261.534 1.00 12.08 ? 44  ALA A HA   1 
ATOM   649   H  HB1  . ALA A 1 59  ? -38.307 -70.457  260.987 1.00 14.92 ? 44  ALA A HB1  1 
ATOM   650   H  HB2  . ALA A 1 59  ? -39.155 -69.310  261.685 1.00 14.92 ? 44  ALA A HB2  1 
ATOM   651   H  HB3  . ALA A 1 59  ? -39.212 -69.492  260.108 1.00 14.92 ? 44  ALA A HB3  1 
ATOM   652   N  N    . LEU A 1 60  ? -35.523 -69.625  259.742 1.00 10.94 ? 45  LEU A N    1 
ATOM   653   C  CA   . LEU A 1 60  ? -34.708 -70.176  258.668 1.00 11.29 ? 45  LEU A CA   1 
ATOM   654   C  C    . LEU A 1 60  ? -34.657 -71.686  258.825 1.00 13.64 ? 45  LEU A C    1 
ATOM   655   O  O    . LEU A 1 60  ? -34.148 -72.183  259.836 1.00 14.60 ? 45  LEU A O    1 
ATOM   656   C  CB   . LEU A 1 60  ? -33.291 -69.600  258.696 1.00 13.24 ? 45  LEU A CB   1 
ATOM   657   C  CG   . LEU A 1 60  ? -33.133 -68.134  258.304 1.00 15.70 ? 45  LEU A CG   1 
ATOM   658   C  CD1  . LEU A 1 60  ? -31.767 -67.613  258.727 1.00 20.30 ? 45  LEU A CD1  1 
ATOM   659   C  CD2  . LEU A 1 60  ? -33.311 -67.970  256.808 1.00 13.23 ? 45  LEU A CD2  1 
ATOM   660   H  H    . LEU A 1 60  ? -35.200 -69.763  260.527 1.00 13.15 ? 45  LEU A H    1 
ATOM   661   H  HA   . LEU A 1 60  ? -35.113 -69.960  257.814 1.00 13.56 ? 45  LEU A HA   1 
ATOM   662   H  HB2  . LEU A 1 60  ? -32.950 -69.689  259.600 1.00 15.90 ? 45  LEU A HB2  1 
ATOM   663   H  HB3  . LEU A 1 60  ? -32.746 -70.118  258.084 1.00 15.90 ? 45  LEU A HB3  1 
ATOM   664   H  HG   . LEU A 1 60  ? -33.814 -67.610  258.755 1.00 18.85 ? 45  LEU A HG   1 
ATOM   665   H  HD11 . LEU A 1 60  ? -31.687 -66.684  258.460 1.00 24.37 ? 45  LEU A HD11 1 
ATOM   666   H  HD12 . LEU A 1 60  ? -31.685 -67.689  259.691 1.00 24.37 ? 45  LEU A HD12 1 
ATOM   667   H  HD13 . LEU A 1 60  ? -31.079 -68.142  258.294 1.00 24.37 ? 45  LEU A HD13 1 
ATOM   668   H  HD21 . LEU A 1 60  ? -33.207 -67.033  256.578 1.00 15.89 ? 45  LEU A HD21 1 
ATOM   669   H  HD22 . LEU A 1 60  ? -32.638 -68.499  256.351 1.00 15.89 ? 45  LEU A HD22 1 
ATOM   670   H  HD23 . LEU A 1 60  ? -34.197 -68.276  256.560 1.00 15.89 ? 45  LEU A HD23 1 
ATOM   671   N  N    . LYS A 1 61  ? -35.178 -72.413  257.843 1.00 13.09 ? 46  LYS A N    1 
ATOM   672   C  CA   . LYS A 1 61  ? -35.030 -73.862  257.812 1.00 12.43 ? 46  LYS A CA   1 
ATOM   673   C  C    . LYS A 1 61  ? -33.813 -74.196  256.960 1.00 13.13 ? 46  LYS A C    1 
ATOM   674   O  O    . LYS A 1 61  ? -33.780 -73.877  255.769 1.00 13.85 ? 46  LYS A O    1 
ATOM   675   C  CB   . LYS A 1 61  ? -36.265 -74.570  257.259 1.00 14.04 ? 46  LYS A CB   1 
ATOM   676   C  CG   . LYS A 1 61  ? -36.017 -76.060  257.066 1.00 21.07 ? 46  LYS A CG   1 
ATOM   677   C  CD   . LYS A 1 61  ? -37.288 -76.846  256.805 1.00 29.34 ? 46  LYS A CD   1 
ATOM   678   C  CE   . LYS A 1 61  ? -37.392 -77.274  255.346 1.00 31.74 ? 46  LYS A CE   1 
ATOM   679   N  NZ   . LYS A 1 61  ? -38.211 -78.517  255.188 1.00 33.24 ? 46  LYS A NZ   1 
ATOM   680   H  H    . LYS A 1 61  ? -35.622 -72.089  257.182 1.00 15.72 ? 46  LYS A H    1 
ATOM   681   H  HA   . LYS A 1 61  ? -34.906 -74.179  258.720 1.00 14.93 ? 46  LYS A HA   1 
ATOM   682   H  HB2  . LYS A 1 61  ? -37.002 -74.462  257.881 1.00 16.86 ? 46  LYS A HB2  1 
ATOM   683   H  HB3  . LYS A 1 61  ? -36.497 -74.185  256.400 1.00 16.86 ? 46  LYS A HB3  1 
ATOM   684   H  HG2  . LYS A 1 61  ? -35.428 -76.185  256.305 1.00 25.29 ? 46  LYS A HG2  1 
ATOM   685   H  HG3  . LYS A 1 61  ? -35.605 -76.418  257.868 1.00 25.29 ? 46  LYS A HG3  1 
ATOM   686   H  HD2  . LYS A 1 61  ? -37.291 -77.643  257.357 1.00 35.21 ? 46  LYS A HD2  1 
ATOM   687   H  HD3  . LYS A 1 61  ? -38.056 -76.293  257.016 1.00 35.21 ? 46  LYS A HD3  1 
ATOM   688   H  HE2  . LYS A 1 61  ? -37.812 -76.565  254.834 1.00 38.10 ? 46  LYS A HE2  1 
ATOM   689   H  HE3  . LYS A 1 61  ? -36.503 -77.450  255.000 1.00 38.10 ? 46  LYS A HE3  1 
ATOM   690   H  HZ1  . LYS A 1 61  ? -38.248 -78.751  254.330 1.00 39.90 ? 46  LYS A HZ1  1 
ATOM   691   H  HZ2  . LYS A 1 61  ? -37.847 -79.182  255.654 1.00 39.90 ? 46  LYS A HZ2  1 
ATOM   692   H  HZ3  . LYS A 1 61  ? -39.038 -78.376  255.485 1.00 39.90 ? 46  LYS A HZ3  1 
ATOM   693   N  N    . MET A 1 62  ? -32.831 -74.857  257.557 1.00 12.41 ? 47  MET A N    1 
ATOM   694   C  CA   . MET A 1 62  ? -31.577 -75.159  256.888 1.00 12.65 ? 47  MET A CA   1 
ATOM   695   C  C    . MET A 1 62  ? -31.500 -76.653  256.616 1.00 16.73 ? 47  MET A C    1 
ATOM   696   O  O    . MET A 1 62  ? -31.726 -77.467  257.518 1.00 16.71 ? 47  MET A O    1 
ATOM   697   C  CB   . MET A 1 62  ? -30.391 -74.694  257.731 1.00 16.33 ? 47  MET A CB   1 
ATOM   698   C  CG   . MET A 1 62  ? -29.063 -74.786  257.000 1.00 18.92 ? 47  MET A CG   1 
ATOM   699   S  SD   . MET A 1 62  ? -28.423 -76.460  256.990 1.00 23.96 ? 47  MET A SD   1 
ATOM   700   C  CE   . MET A 1 62  ? -27.778 -76.538  258.670 1.00 24.57 ? 47  MET A CE   1 
ATOM   701   H  H    . MET A 1 62  ? -32.870 -75.145  258.366 1.00 14.91 ? 47  MET A H    1 
ATOM   702   H  HA   . MET A 1 62  ? -31.536 -74.690  256.040 1.00 15.19 ? 47  MET A HA   1 
ATOM   703   H  HB2  . MET A 1 62  ? -30.530 -73.768  257.982 1.00 19.60 ? 47  MET A HB2  1 
ATOM   704   H  HB3  . MET A 1 62  ? -30.334 -75.249  258.524 1.00 19.60 ? 47  MET A HB3  1 
ATOM   705   H  HG2  . MET A 1 62  ? -29.183 -74.501  256.081 1.00 22.71 ? 47  MET A HG2  1 
ATOM   706   H  HG3  . MET A 1 62  ? -28.415 -74.215  257.442 1.00 22.71 ? 47  MET A HG3  1 
ATOM   707   H  HE1  . MET A 1 62  ? -27.357 -77.402  258.807 1.00 29.49 ? 47  MET A HE1  1 
ATOM   708   H  HE2  . MET A 1 62  ? -27.127 -75.830  258.792 1.00 29.49 ? 47  MET A HE2  1 
ATOM   709   H  HE3  . MET A 1 62  ? -28.512 -76.425  259.295 1.00 29.49 ? 47  MET A HE3  1 
ATOM   710   N  N    . VAL A 1 63  ? -31.184 -77.008  255.373 1.00 14.37 ? 48  VAL A N    1 
ATOM   711   C  CA   . VAL A 1 63  ? -31.069 -78.399  254.971 1.00 14.94 ? 48  VAL A CA   1 
ATOM   712   C  C    . VAL A 1 63  ? -29.810 -78.570  254.130 1.00 13.50 ? 48  VAL A C    1 
ATOM   713   O  O    . VAL A 1 63  ? -29.407 -77.676  253.378 1.00 16.05 ? 48  VAL A O    1 
ATOM   714   C  CB   . VAL A 1 63  ? -32.312 -78.879  254.186 1.00 27.02 ? 48  VAL A CB   1 
ATOM   715   C  CG1  . VAL A 1 63  ? -33.597 -78.396  254.853 1.00 26.60 ? 48  VAL A CG1  1 
ATOM   716   C  CG2  . VAL A 1 63  ? -32.247 -78.402  252.752 1.00 33.46 ? 48  VAL A CG2  1 
ATOM   717   H  H    . VAL A 1 63  ? -31.030 -76.450  254.738 1.00 17.25 ? 48  VAL A H    1 
ATOM   718   H  HA   . VAL A 1 63  ? -30.978 -78.949  255.765 1.00 17.95 ? 48  VAL A HA   1 
ATOM   719   H  HB   . VAL A 1 63  ? -32.324 -79.849  254.187 1.00 32.44 ? 48  VAL A HB   1 
ATOM   720   H  HG11 . VAL A 1 63  ? -34.350 -78.872  254.469 1.00 31.93 ? 48  VAL A HG11 1 
ATOM   721   H  HG12 . VAL A 1 63  ? -33.544 -78.574  255.805 1.00 31.93 ? 48  VAL A HG12 1 
ATOM   722   H  HG13 . VAL A 1 63  ? -33.694 -77.444  254.699 1.00 31.93 ? 48  VAL A HG13 1 
ATOM   723   H  HG21 . VAL A 1 63  ? -33.141 -78.406  252.376 1.00 40.17 ? 48  VAL A HG21 1 
ATOM   724   H  HG22 . VAL A 1 63  ? -31.885 -77.502  252.735 1.00 40.17 ? 48  VAL A HG22 1 
ATOM   725   H  HG23 . VAL A 1 63  ? -31.673 -78.998  252.246 1.00 40.17 ? 48  VAL A HG23 1 
ATOM   726   N  N    . LYS A 1 64  ? -29.197 -79.741  254.257 1.00 19.11 ? 49  LYS A N    1 
ATOM   727   C  CA   . LYS A 1 64  ? -28.062 -80.100  253.418 1.00 18.11 ? 49  LYS A CA   1 
ATOM   728   C  C    . LYS A 1 64  ? -28.489 -80.190  251.958 1.00 31.21 ? 49  LYS A C    1 
ATOM   729   O  O    . LYS A 1 64  ? -29.529 -80.769  251.631 1.00 28.17 ? 49  LYS A O    1 
ATOM   730   C  CB   . LYS A 1 64  ? -27.478 -81.434  253.889 1.00 24.65 ? 49  LYS A CB   1 
ATOM   731   C  CG   . LYS A 1 64  ? -26.301 -81.927  253.071 1.00 42.69 ? 49  LYS A CG   1 
ATOM   732   C  CD   . LYS A 1 64  ? -25.675 -83.187  253.666 1.00 48.52 ? 49  LYS A CD   1 
ATOM   733   C  CE   . LYS A 1 64  ? -26.159 -84.450  252.963 1.00 45.11 ? 49  LYS A CE   1 
ATOM   734   N  NZ   . LYS A 1 64  ? -27.546 -84.822  253.352 1.00 45.91 ? 49  LYS A NZ   1 
ATOM   735   H  H    . LYS A 1 64  ? -29.420 -80.348  254.824 1.00 22.94 ? 49  LYS A H    1 
ATOM   736   H  HA   . LYS A 1 64  ? -27.373 -79.421  253.488 1.00 21.75 ? 49  LYS A HA   1 
ATOM   737   H  HB2  . LYS A 1 64  ? -27.177 -81.332  254.805 1.00 29.59 ? 49  LYS A HB2  1 
ATOM   738   H  HB3  . LYS A 1 64  ? -28.172 -82.109  253.840 1.00 29.59 ? 49  LYS A HB3  1 
ATOM   739   H  HG2  . LYS A 1 64  ? -26.602 -82.134  252.172 1.00 51.24 ? 49  LYS A HG2  1 
ATOM   740   H  HG3  . LYS A 1 64  ? -25.621 -81.236  253.043 1.00 51.24 ? 49  LYS A HG3  1 
ATOM   741   H  HD2  . LYS A 1 64  ? -24.711 -83.140  253.574 1.00 58.24 ? 49  LYS A HD2  1 
ATOM   742   H  HD3  . LYS A 1 64  ? -25.916 -83.252  254.604 1.00 58.24 ? 49  LYS A HD3  1 
ATOM   743   H  HE2  . LYS A 1 64  ? -26.144 -84.304  252.004 1.00 54.14 ? 49  LYS A HE2  1 
ATOM   744   H  HE3  . LYS A 1 64  ? -25.573 -85.187  253.196 1.00 54.14 ? 49  LYS A HE3  1 
ATOM   745   H  HZ1  . LYS A 1 64  ? -27.790 -85.568  252.931 1.00 55.10 ? 49  LYS A HZ1  1 
ATOM   746   H  HZ2  . LYS A 1 64  ? -27.590 -84.959  254.230 1.00 55.10 ? 49  LYS A HZ2  1 
ATOM   747   H  HZ3  . LYS A 1 64  ? -28.110 -84.169  253.132 1.00 55.10 ? 49  LYS A HZ3  1 
ATOM   748   N  N    . MET A 1 65  ? -27.682 -79.600  251.074 1.00 22.29 ? 50  MET A N    1 
ATOM   749   C  CA   . MET A 1 65  ? -27.986 -79.548  249.645 1.00 25.26 ? 50  MET A CA   1 
ATOM   750   C  C    . MET A 1 65  ? -26.650 -79.651  248.910 1.00 27.57 ? 50  MET A C    1 
ATOM   751   O  O    . MET A 1 65  ? -26.074 -78.656  248.462 1.00 32.63 ? 50  MET A O    1 
ATOM   752   C  CB   . MET A 1 65  ? -28.751 -78.278  249.279 1.00 30.94 ? 50  MET A CB   1 
ATOM   753   C  CG   . MET A 1 65  ? -29.186 -78.216  247.826 1.00 40.09 ? 50  MET A CG   1 
ATOM   754   S  SD   . MET A 1 65  ? -29.875 -79.771  247.218 1.00 45.77 ? 50  MET A SD   1 
ATOM   755   C  CE   . MET A 1 65  ? -31.419 -79.856  248.122 1.00 39.87 ? 50  MET A CE   1 
ATOM   756   H  H    . MET A 1 65  ? -26.941 -79.217  251.283 1.00 26.77 ? 50  MET A H    1 
ATOM   757   H  HA   . MET A 1 65  ? -28.545 -80.302  249.402 1.00 30.33 ? 50  MET A HA   1 
ATOM   758   H  HB2  . MET A 1 65  ? -29.550 -78.227  249.828 1.00 37.14 ? 50  MET A HB2  1 
ATOM   759   H  HB3  . MET A 1 65  ? -28.182 -77.512  249.450 1.00 37.14 ? 50  MET A HB3  1 
ATOM   760   H  HG2  . MET A 1 65  ? -29.866 -77.531  247.731 1.00 48.12 ? 50  MET A HG2  1 
ATOM   761   H  HG3  . MET A 1 65  ? -28.416 -77.997  247.278 1.00 48.12 ? 50  MET A HG3  1 
ATOM   762   H  HE1  . MET A 1 65  ? -31.887 -80.668  247.872 1.00 47.86 ? 50  MET A HE1  1 
ATOM   763   H  HE2  . MET A 1 65  ? -31.228 -79.864  249.073 1.00 47.86 ? 50  MET A HE2  1 
ATOM   764   H  HE3  . MET A 1 65  ? -31.958 -79.081  247.900 1.00 47.86 ? 50  MET A HE3  1 
ATOM   765   N  N    . GLU A 1 66  ? -26.153 -80.874  248.801 1.00 27.94 ? 51  GLU A N    1 
ATOM   766   C  CA   . GLU A 1 66  ? -24.862 -81.156  248.199 1.00 35.82 ? 51  GLU A CA   1 
ATOM   767   C  C    . GLU A 1 66  ? -25.039 -81.750  246.811 1.00 38.03 ? 51  GLU A C    1 
ATOM   768   O  O    . GLU A 1 66  ? -26.129 -82.204  246.450 1.00 24.48 ? 51  GLU A O    1 
ATOM   769   C  CB   . GLU A 1 66  ? -24.071 -82.109  249.097 1.00 41.74 ? 51  GLU A CB   1 
ATOM   770   C  CG   . GLU A 1 66  ? -24.052 -81.620  250.543 1.00 32.74 ? 51  GLU A CG   1 
ATOM   771   C  CD   . GLU A 1 66  ? -23.120 -82.401  251.440 1.00 43.97 ? 51  GLU A CD   1 
ATOM   772   O  OE1  . GLU A 1 66  ? -22.487 -83.366  250.961 1.00 54.35 ? 51  GLU A OE1  1 
ATOM   773   O  OE2  . GLU A 1 66  ? -23.010 -82.034  252.628 1.00 48.80 ? 51  GLU A OE2  1 
ATOM   774   H  H    . GLU A 1 66  ? -26.560 -81.580  249.078 1.00 33.54 ? 51  GLU A H    1 
ATOM   775   H  HA   . GLU A 1 66  ? -24.347 -80.339  248.104 1.00 42.99 ? 51  GLU A HA   1 
ATOM   776   H  HB2  . GLU A 1 66  ? -24.484 -82.987  249.076 1.00 50.10 ? 51  GLU A HB2  1 
ATOM   777   H  HB3  . GLU A 1 66  ? -23.156 -82.164  248.780 1.00 50.10 ? 51  GLU A HB3  1 
ATOM   778   H  HG2  . GLU A 1 66  ? -23.766 -80.693  250.555 1.00 39.30 ? 51  GLU A HG2  1 
ATOM   779   H  HG3  . GLU A 1 66  ? -24.947 -81.696  250.910 1.00 39.30 ? 51  GLU A HG3  1 
ATOM   780   N  N    . PRO A 1 67  ? -23.992 -81.726  245.986 1.00 39.31 ? 52  PRO A N    1 
ATOM   781   C  CA   . PRO A 1 67  ? -24.135 -82.211  244.607 1.00 41.84 ? 52  PRO A CA   1 
ATOM   782   C  C    . PRO A 1 67  ? -24.615 -83.655  244.560 1.00 37.25 ? 52  PRO A C    1 
ATOM   783   O  O    . PRO A 1 67  ? -24.239 -84.486  245.389 1.00 47.26 ? 52  PRO A O    1 
ATOM   784   C  CB   . PRO A 1 67  ? -22.722 -82.061  244.031 1.00 44.67 ? 52  PRO A CB   1 
ATOM   785   C  CG   . PRO A 1 67  ? -22.109 -80.945  244.836 1.00 46.52 ? 52  PRO A CG   1 
ATOM   786   C  CD   . PRO A 1 67  ? -22.671 -81.114  246.230 1.00 40.39 ? 52  PRO A CD   1 
ATOM   787   H  HA   . PRO A 1 67  ? -24.754 -81.651  244.113 1.00 50.22 ? 52  PRO A HA   1 
ATOM   788   H  HB2  . PRO A 1 67  ? -22.227 -82.888  244.146 1.00 53.62 ? 52  PRO A HB2  1 
ATOM   789   H  HB3  . PRO A 1 67  ? -22.769 -81.830  243.091 1.00 53.62 ? 52  PRO A HB3  1 
ATOM   790   H  HG2  . PRO A 1 67  ? -21.143 -81.031  244.838 1.00 55.84 ? 52  PRO A HG2  1 
ATOM   791   H  HG3  . PRO A 1 67  ? -22.365 -80.088  244.460 1.00 55.84 ? 52  PRO A HG3  1 
ATOM   792   H  HD2  . PRO A 1 67  ? -22.110 -81.702  246.760 1.00 48.48 ? 52  PRO A HD2  1 
ATOM   793   H  HD3  . PRO A 1 67  ? -22.764 -80.256  246.673 1.00 48.48 ? 52  PRO A HD3  1 
ATOM   794   N  N    . ASP A 1 68  ? -25.469 -83.937  243.575 1.00 31.25 ? 53  ASP A N    1 
ATOM   795   C  CA   . ASP A 1 68  ? -26.089 -85.231  243.314 1.00 44.57 ? 53  ASP A CA   1 
ATOM   796   C  C    . ASP A 1 68  ? -27.170 -85.596  244.328 1.00 38.31 ? 53  ASP A C    1 
ATOM   797   O  O    . ASP A 1 68  ? -27.804 -86.648  244.174 1.00 44.61 ? 53  ASP A O    1 
ATOM   798   C  CB   . ASP A 1 68  ? -25.060 -86.370  243.249 1.00 45.48 ? 53  ASP A CB   1 
ATOM   799   C  CG   . ASP A 1 68  ? -24.352 -86.440  241.900 1.00 56.02 ? 53  ASP A CG   1 
ATOM   800   O  OD1  . ASP A 1 68  ? -24.468 -85.477  241.110 1.00 53.84 ? 53  ASP A OD1  1 
ATOM   801   O  OD2  . ASP A 1 68  ? -23.686 -87.462  241.624 1.00 60.02 ? 53  ASP A OD2  1 
ATOM   802   H  H    . ASP A 1 68  ? -25.720 -83.345  243.004 1.00 37.51 ? 53  ASP A H    1 
ATOM   803   H  HA   . ASP A 1 68  ? -26.523 -85.173  242.449 1.00 53.50 ? 53  ASP A HA   1 
ATOM   804   H  HB2  . ASP A 1 68  ? -24.388 -86.229  243.935 1.00 54.59 ? 53  ASP A HB2  1 
ATOM   805   H  HB3  . ASP A 1 68  ? -25.512 -87.215  243.396 1.00 54.59 ? 53  ASP A HB3  1 
ATOM   806   N  N    . ASP A 1 69  ? -27.407 -84.777  245.352 1.00 33.43 ? 54  ASP A N    1 
ATOM   807   C  CA   . ASP A 1 69  ? -28.611 -84.946  246.153 1.00 39.80 ? 54  ASP A CA   1 
ATOM   808   C  C    . ASP A 1 69  ? -29.839 -84.710  245.280 1.00 32.15 ? 54  ASP A C    1 
ATOM   809   O  O    . ASP A 1 69  ? -29.805 -83.935  244.321 1.00 30.21 ? 54  ASP A O    1 
ATOM   810   C  CB   . ASP A 1 69  ? -28.632 -83.973  247.336 1.00 32.57 ? 54  ASP A CB   1 
ATOM   811   C  CG   . ASP A 1 69  ? -27.682 -84.374  248.444 1.00 45.00 ? 54  ASP A CG   1 
ATOM   812   O  OD1  . ASP A 1 69  ? -26.878 -85.309  248.239 1.00 53.57 ? 54  ASP A OD1  1 
ATOM   813   O  OD2  . ASP A 1 69  ? -27.744 -83.754  249.527 1.00 47.75 ? 54  ASP A OD2  1 
ATOM   814   H  H    . ASP A 1 69  ? -26.895 -84.130  245.597 1.00 40.13 ? 54  ASP A H    1 
ATOM   815   H  HA   . ASP A 1 69  ? -28.634 -85.846  246.514 1.00 47.77 ? 54  ASP A HA   1 
ATOM   816   H  HB2  . ASP A 1 69  ? -28.373 -83.092  247.024 1.00 39.10 ? 54  ASP A HB2  1 
ATOM   817   H  HB3  . ASP A 1 69  ? -29.528 -83.945  247.705 1.00 39.10 ? 54  ASP A HB3  1 
ATOM   818   N  N    . ASP A 1 70  ? -30.933 -85.386  245.613 1.00 34.84 ? 55  ASP A N    1 
ATOM   819   C  CA   . ASP A 1 70  ? -32.188 -85.161  244.910 1.00 31.66 ? 55  ASP A CA   1 
ATOM   820   C  C    . ASP A 1 70  ? -32.811 -83.861  245.410 1.00 23.28 ? 55  ASP A C    1 
ATOM   821   O  O    . ASP A 1 70  ? -33.062 -83.704  246.606 1.00 33.81 ? 55  ASP A O    1 
ATOM   822   C  CB   . ASP A 1 70  ? -33.140 -86.333  245.118 1.00 37.72 ? 55  ASP A CB   1 
ATOM   823   C  CG   . ASP A 1 70  ? -34.577 -85.969  244.820 1.00 37.53 ? 55  ASP A CG   1 
ATOM   824   O  OD1  . ASP A 1 70  ? -34.881 -85.643  243.652 1.00 35.64 ? 55  ASP A OD1  1 
ATOM   825   O  OD2  . ASP A 1 70  ? -35.402 -86.006  245.759 1.00 52.21 ? 55  ASP A OD2  1 
ATOM   826   H  H    . ASP A 1 70  ? -30.973 -85.976  246.237 1.00 41.82 ? 55  ASP A H    1 
ATOM   827   H  HA   . ASP A 1 70  ? -32.019 -85.083  243.958 1.00 38.00 ? 55  ASP A HA   1 
ATOM   828   H  HB2  . ASP A 1 70  ? -32.885 -87.059  244.527 1.00 45.27 ? 55  ASP A HB2  1 
ATOM   829   H  HB3  . ASP A 1 70  ? -33.089 -86.624  246.042 1.00 45.27 ? 55  ASP A HB3  1 
ATOM   830   N  N    . VAL A 1 71  ? -33.058 -82.924  244.490 1.00 24.61 ? 56  VAL A N    1 
ATOM   831   C  CA   . VAL A 1 71  ? -33.609 -81.627  244.861 1.00 22.06 ? 56  VAL A CA   1 
ATOM   832   C  C    . VAL A 1 71  ? -35.123 -81.580  244.749 1.00 27.76 ? 56  VAL A C    1 
ATOM   833   O  O    . VAL A 1 71  ? -35.725 -80.568  245.129 1.00 22.24 ? 56  VAL A O    1 
ATOM   834   C  CB   . VAL A 1 71  ? -32.997 -80.490  244.013 1.00 22.12 ? 56  VAL A CB   1 
ATOM   835   C  CG1  . VAL A 1 71  ? -31.491 -80.455  244.174 1.00 32.20 ? 56  VAL A CG1  1 
ATOM   836   C  CG2  . VAL A 1 71  ? -33.394 -80.639  242.548 1.00 31.61 ? 56  VAL A CG2  1 
ATOM   837   H  H    . VAL A 1 71  ? -32.914 -83.019  243.647 1.00 29.55 ? 56  VAL A H    1 
ATOM   838   H  HA   . VAL A 1 71  ? -33.376 -81.474  245.790 1.00 26.49 ? 56  VAL A HA   1 
ATOM   839   H  HB   . VAL A 1 71  ? -33.347 -79.641  244.328 1.00 26.56 ? 56  VAL A HB   1 
ATOM   840   H  HG11 . VAL A 1 71  ? -31.167 -79.575  243.926 1.00 38.65 ? 56  VAL A HG11 1 
ATOM   841   H  HG12 . VAL A 1 71  ? -31.268 -80.641  245.100 1.00 38.65 ? 56  VAL A HG12 1 
ATOM   842   H  HG13 . VAL A 1 71  ? -31.096 -81.128  243.598 1.00 38.65 ? 56  VAL A HG13 1 
ATOM   843   H  HG21 . VAL A 1 71  ? -32.894 -79.998  242.019 1.00 37.95 ? 56  VAL A HG21 1 
ATOM   844   H  HG22 . VAL A 1 71  ? -33.189 -81.541  242.255 1.00 37.95 ? 56  VAL A HG22 1 
ATOM   845   H  HG23 . VAL A 1 71  ? -34.345 -80.471  242.459 1.00 37.95 ? 56  VAL A HG23 1 
ATOM   846   N  N    . SER A 1 72  ? -35.758 -82.641  244.249 1.00 20.85 ? 57  SER A N    1 
ATOM   847   C  CA   . SER A 1 72  ? -37.139 -82.522  243.793 1.00 20.39 ? 57  SER A CA   1 
ATOM   848   C  C    . SER A 1 72  ? -38.084 -82.141  244.926 1.00 19.08 ? 57  SER A C    1 
ATOM   849   O  O    . SER A 1 72  ? -38.965 -81.294  244.748 1.00 17.66 ? 57  SER A O    1 
ATOM   850   C  CB   . SER A 1 72  ? -37.591 -83.832  243.146 1.00 26.37 ? 57  SER A CB   1 
ATOM   851   O  OG   . SER A 1 72  ? -37.663 -84.867  244.108 1.00 37.42 ? 57  SER A OG   1 
ATOM   852   H  H    . SER A 1 72  ? -35.418 -83.426  244.164 1.00 25.03 ? 57  SER A H    1 
ATOM   853   H  HA   . SER A 1 72  ? -37.178 -81.818  243.126 1.00 24.48 ? 57  SER A HA   1 
ATOM   854   H  HB2  . SER A 1 72  ? -38.469 -83.704  242.753 1.00 31.66 ? 57  SER A HB2  1 
ATOM   855   H  HB3  . SER A 1 72  ? -36.954 -84.082  242.459 1.00 31.66 ? 57  SER A HB3  1 
ATOM   856   H  HG   . SER A 1 72  ? -36.933 -84.928  244.519 1.00 44.92 ? 57  SER A HG   1 
ATOM   857   N  N    . THR A 1 73  ? -37.943 -82.770  246.092 1.00 16.56 ? 58  THR A N    1 
ATOM   858   C  CA   . THR A 1 73  ? -38.881 -82.475  247.172 1.00 13.60 ? 58  THR A CA   1 
ATOM   859   C  C    . THR A 1 73  ? -38.718 -81.040  247.653 1.00 14.15 ? 58  THR A C    1 
ATOM   860   O  O    . THR A 1 73  ? -39.702 -80.306  247.799 1.00 13.00 ? 58  THR A O    1 
ATOM   861   C  CB   . THR A 1 73  ? -38.699 -83.458  248.326 1.00 19.68 ? 58  THR A CB   1 
ATOM   862   O  OG1  . THR A 1 73  ? -39.051 -84.772  247.885 1.00 23.16 ? 58  THR A OG1  1 
ATOM   863   C  CG2  . THR A 1 73  ? -39.580 -83.069  249.497 1.00 20.56 ? 58  THR A CG2  1 
ATOM   864   H  H    . THR A 1 73  ? -37.336 -83.351  246.277 1.00 19.88 ? 58  THR A H    1 
ATOM   865   H  HA   . THR A 1 73  ? -39.785 -82.583  246.836 1.00 16.34 ? 58  THR A HA   1 
ATOM   866   H  HB   . THR A 1 73  ? -37.776 -83.449  248.622 1.00 23.63 ? 58  THR A HB   1 
ATOM   867   H  HG1  . THR A 1 73  ? -38.573 -85.343  248.273 1.00 27.80 ? 58  THR A HG1  1 
ATOM   868   H  HG21 . THR A 1 73  ? -39.673 -83.819  250.105 1.00 24.68 ? 58  THR A HG21 1 
ATOM   869   H  HG22 . THR A 1 73  ? -39.185 -82.323  249.976 1.00 24.68 ? 58  THR A HG22 1 
ATOM   870   H  HG23 . THR A 1 73  ? -40.459 -82.810  249.180 1.00 24.68 ? 58  THR A HG23 1 
ATOM   871   N  N    . LEU A 1 74  ? -37.481 -80.623  247.926 1.00 12.98 ? 59  LEU A N    1 
ATOM   872   C  CA   . LEU A 1 74  ? -37.262 -79.250  248.370 1.00 13.89 ? 59  LEU A CA   1 
ATOM   873   C  C    . LEU A 1 74  ? -37.683 -78.254  247.294 1.00 13.17 ? 59  LEU A C    1 
ATOM   874   O  O    . LEU A 1 74  ? -38.238 -77.194  247.604 1.00 13.58 ? 59  LEU A O    1 
ATOM   875   C  CB   . LEU A 1 74  ? -35.799 -79.062  248.761 1.00 14.19 ? 59  LEU A CB   1 
ATOM   876   C  CG   . LEU A 1 74  ? -35.434 -79.699  250.101 1.00 17.86 ? 59  LEU A CG   1 
ATOM   877   C  CD1  . LEU A 1 74  ? -33.936 -79.824  250.249 1.00 27.01 ? 59  LEU A CD1  1 
ATOM   878   C  CD2  . LEU A 1 74  ? -36.027 -78.870  251.223 1.00 22.93 ? 59  LEU A CD2  1 
ATOM   879   H  H    . LEU A 1 74  ? -36.770 -81.104  247.864 1.00 15.59 ? 59  LEU A H    1 
ATOM   880   H  HA   . LEU A 1 74  ? -37.802 -79.075  249.157 1.00 16.68 ? 59  LEU A HA   1 
ATOM   881   H  HB2  . LEU A 1 74  ? -35.241 -79.466  248.078 1.00 17.04 ? 59  LEU A HB2  1 
ATOM   882   H  HB3  . LEU A 1 74  ? -35.614 -78.112  248.823 1.00 17.04 ? 59  LEU A HB3  1 
ATOM   883   H  HG   . LEU A 1 74  ? -35.799 -80.597  250.150 1.00 21.44 ? 59  LEU A HG   1 
ATOM   884   H  HD11 . LEU A 1 74  ? -33.733 -80.169  251.132 1.00 32.42 ? 59  LEU A HD11 1 
ATOM   885   H  HD12 . LEU A 1 74  ? -33.601 -80.433  249.571 1.00 32.42 ? 59  LEU A HD12 1 
ATOM   886   H  HD13 . LEU A 1 74  ? -33.533 -78.949  250.135 1.00 32.42 ? 59  LEU A HD13 1 
ATOM   887   H  HD21 . LEU A 1 74  ? -35.671 -79.182  252.069 1.00 27.53 ? 59  LEU A HD21 1 
ATOM   888   H  HD22 . LEU A 1 74  ? -35.790 -77.939  251.087 1.00 27.53 ? 59  LEU A HD22 1 
ATOM   889   H  HD23 . LEU A 1 74  ? -36.992 -78.970  251.213 1.00 27.53 ? 59  LEU A HD23 1 
ATOM   890   N  N    . GLN A 1 75  ? -37.444 -78.589  246.023 1.00 13.64 ? 60  GLN A N    1 
ATOM   891   C  CA   . GLN A 1 75  ? -37.934 -77.774  244.914 1.00 15.73 ? 60  GLN A CA   1 
ATOM   892   C  C    . GLN A 1 75  ? -39.436 -77.543  245.017 1.00 11.54 ? 60  GLN A C    1 
ATOM   893   O  O    . GLN A 1 75  ? -39.920 -76.412  244.882 1.00 12.96 ? 60  GLN A O    1 
ATOM   894   C  CB   . GLN A 1 75  ? -37.590 -78.460  243.587 1.00 17.52 ? 60  GLN A CB   1 
ATOM   895   C  CG   . GLN A 1 75  ? -38.090 -77.743  242.348 1.00 18.03 ? 60  GLN A CG   1 
ATOM   896   C  CD   . GLN A 1 75  ? -37.541 -78.359  241.075 1.00 31.96 ? 60  GLN A CD   1 
ATOM   897   O  OE1  . GLN A 1 75  ? -38.265 -79.021  240.331 1.00 37.33 ? 60  GLN A OE1  1 
ATOM   898   N  NE2  . GLN A 1 75  ? -36.254 -78.138  240.814 1.00 27.39 ? 60  GLN A NE2  1 
ATOM   899   H  H    . GLN A 1 75  ? -37.000 -79.283  245.778 1.00 16.38 ? 60  GLN A H    1 
ATOM   900   H  HA   . GLN A 1 75  ? -37.496 -76.909  244.941 1.00 18.88 ? 60  GLN A HA   1 
ATOM   901   H  HB2  . GLN A 1 75  ? -36.625 -78.525  243.517 1.00 21.03 ? 60  GLN A HB2  1 
ATOM   902   H  HB3  . GLN A 1 75  ? -37.984 -79.346  243.589 1.00 21.03 ? 60  GLN A HB3  1 
ATOM   903   H  HG2  . GLN A 1 75  ? -39.058 -77.795  242.317 1.00 21.65 ? 60  GLN A HG2  1 
ATOM   904   H  HG3  . GLN A 1 75  ? -37.808 -76.815  242.381 1.00 21.65 ? 60  GLN A HG3  1 
ATOM   905   H  HE21 . GLN A 1 75  ? -35.780 -77.668  241.356 1.00 32.88 ? 60  GLN A HE21 1 
ATOM   906   H  HE22 . GLN A 1 75  ? -35.897 -78.467  240.104 1.00 32.88 ? 60  GLN A HE22 1 
ATOM   907   N  N    . LYS A 1 76  ? -40.193 -78.616  245.255 1.00 14.01 ? 61  LYS A N    1 
ATOM   908   C  CA   . LYS A 1 76  ? -41.644 -78.493  245.312 1.00 13.41 ? 61  LYS A CA   1 
ATOM   909   C  C    . LYS A 1 76  ? -42.091 -77.740  246.560 1.00 10.17 ? 61  LYS A C    1 
ATOM   910   O  O    . LYS A 1 76  ? -43.100 -77.026  246.527 1.00 12.31 ? 61  LYS A O    1 
ATOM   911   C  CB   . LYS A 1 76  ? -42.287 -79.877  245.266 1.00 16.49 ? 61  LYS A CB   1 
ATOM   912   C  CG   . LYS A 1 76  ? -42.191 -80.578  243.918 1.00 23.90 ? 61  LYS A CG   1 
ATOM   913   C  CD   . LYS A 1 76  ? -42.984 -79.849  242.846 1.00 28.10 ? 61  LYS A CD   1 
ATOM   914   C  CE   . LYS A 1 76  ? -43.101 -80.688  241.583 1.00 41.49 ? 61  LYS A CE   1 
ATOM   915   N  NZ   . LYS A 1 76  ? -43.169 -79.839  240.363 1.00 36.10 ? 61  LYS A NZ   1 
ATOM   916   H  H    . LYS A 1 76  ? -39.893 -79.412  245.383 1.00 16.82 ? 61  LYS A H    1 
ATOM   917   H  HA   . LYS A 1 76  ? -41.950 -77.996  244.538 1.00 16.11 ? 61  LYS A HA   1 
ATOM   918   H  HB2  . LYS A 1 76  ? -41.850 -80.442  245.921 1.00 19.80 ? 61  LYS A HB2  1 
ATOM   919   H  HB3  . LYS A 1 76  ? -43.229 -79.786  245.482 1.00 19.80 ? 61  LYS A HB3  1 
ATOM   920   H  HG2  . LYS A 1 76  ? -41.263 -80.611  243.640 1.00 28.69 ? 61  LYS A HG2  1 
ATOM   921   H  HG3  . LYS A 1 76  ? -42.546 -81.477  243.999 1.00 28.69 ? 61  LYS A HG3  1 
ATOM   922   H  HD2  . LYS A 1 76  ? -43.877 -79.664  243.174 1.00 33.74 ? 61  LYS A HD2  1 
ATOM   923   H  HD3  . LYS A 1 76  ? -42.534 -79.019  242.621 1.00 33.74 ? 61  LYS A HD3  1 
ATOM   924   H  HE2  . LYS A 1 76  ? -42.325 -81.266  241.509 1.00 49.80 ? 61  LYS A HE2  1 
ATOM   925   H  HE3  . LYS A 1 76  ? -43.909 -81.222  241.627 1.00 49.80 ? 61  LYS A HE3  1 
ATOM   926   H  HZ1  . LYS A 1 76  ? -43.877 -80.065  239.874 1.00 43.33 ? 61  LYS A HZ1  1 
ATOM   927   H  HZ2  . LYS A 1 76  ? -43.238 -78.981  240.593 1.00 43.33 ? 61  LYS A HZ2  1 
ATOM   928   H  HZ3  . LYS A 1 76  ? -42.434 -79.948  239.874 1.00 43.33 ? 61  LYS A HZ3  1 
ATOM   929   N  N    . GLU A 1 77  ? -41.367 -77.893  247.672 1.00 10.88 ? 62  GLU A N    1 
ATOM   930   C  CA   . GLU A 1 77  ? -41.735 -77.171  248.882 1.00 10.48 ? 62  GLU A CA   1 
ATOM   931   C  C    . GLU A 1 77  ? -41.595 -75.670  248.672 1.00 11.48 ? 62  GLU A C    1 
ATOM   932   O  O    . GLU A 1 77  ? -42.476 -74.892  249.056 1.00 11.73 ? 62  GLU A O    1 
ATOM   933   C  CB   . GLU A 1 77  ? -40.876 -77.630  250.064 1.00 12.38 ? 62  GLU A CB   1 
ATOM   934   C  CG   . GLU A 1 77  ? -41.376 -77.092  251.394 1.00 14.10 ? 62  GLU A CG   1 
ATOM   935   C  CD   . GLU A 1 77  ? -40.509 -77.461  252.585 1.00 22.53 ? 62  GLU A CD   1 
ATOM   936   O  OE1  . GLU A 1 77  ? -39.571 -78.272  252.431 1.00 24.68 ? 62  GLU A OE1  1 
ATOM   937   O  OE2  . GLU A 1 77  ? -40.777 -76.921  253.683 1.00 25.48 ? 62  GLU A OE2  1 
ATOM   938   H  H    . GLU A 1 77  ? -40.675 -78.398  247.747 1.00 13.07 ? 62  GLU A H    1 
ATOM   939   H  HA   . GLU A 1 77  ? -42.660 -77.370  249.097 1.00 12.59 ? 62  GLU A HA   1 
ATOM   940   H  HB2  . GLU A 1 77  ? -40.889 -78.599  250.108 1.00 14.86 ? 62  GLU A HB2  1 
ATOM   941   H  HB3  . GLU A 1 77  ? -39.967 -77.316  249.935 1.00 14.86 ? 62  GLU A HB3  1 
ATOM   942   H  HG2  . GLU A 1 77  ? -41.409 -76.124  251.344 1.00 16.94 ? 62  GLU A HG2  1 
ATOM   943   H  HG3  . GLU A 1 77  ? -42.264 -77.446  251.557 1.00 16.94 ? 62  GLU A HG3  1 
ATOM   944   N  N    . ILE A 1 78  ? -40.496 -75.247  248.049 1.00 10.16 ? 63  ILE A N    1 
ATOM   945   C  CA   . ILE A 1 78  ? -40.301 -73.832  247.748 1.00 12.42 ? 63  ILE A CA   1 
ATOM   946   C  C    . ILE A 1 78  ? -41.354 -73.336  246.767 1.00 13.58 ? 63  ILE A C    1 
ATOM   947   O  O    . ILE A 1 78  ? -41.865 -72.219  246.899 1.00 12.87 ? 63  ILE A O    1 
ATOM   948   C  CB   . ILE A 1 78  ? -38.876 -73.603  247.210 1.00 11.75 ? 63  ILE A CB   1 
ATOM   949   C  CG1  . ILE A 1 78  ? -37.859 -73.847  248.324 1.00 10.30 ? 63  ILE A CG1  1 
ATOM   950   C  CG2  . ILE A 1 78  ? -38.744 -72.199  246.651 1.00 12.62 ? 63  ILE A CG2  1 
ATOM   951   C  CD1  . ILE A 1 78  ? -36.427 -73.890  247.888 1.00 13.65 ? 63  ILE A CD1  1 
ATOM   952   H  H    . ILE A 1 78  ? -39.853 -75.756  247.791 1.00 12.21 ? 63  ILE A H    1 
ATOM   953   H  HA   . ILE A 1 78  ? -40.405 -73.326  248.569 1.00 14.92 ? 63  ILE A HA   1 
ATOM   954   H  HB   . ILE A 1 78  ? -38.704 -74.231  246.491 1.00 14.12 ? 63  ILE A HB   1 
ATOM   955   H  HG12 . ILE A 1 78  ? -37.942 -73.133  248.976 1.00 12.37 ? 63  ILE A HG12 1 
ATOM   956   H  HG13 . ILE A 1 78  ? -38.060 -74.700  248.740 1.00 12.37 ? 63  ILE A HG13 1 
ATOM   957   H  HG21 . ILE A 1 78  ? -37.803 -71.986  246.553 1.00 15.16 ? 63  ILE A HG21 1 
ATOM   958   H  HG22 . ILE A 1 78  ? -39.184 -72.161  245.787 1.00 15.16 ? 63  ILE A HG22 1 
ATOM   959   H  HG23 . ILE A 1 78  ? -39.163 -71.575  247.263 1.00 15.16 ? 63  ILE A HG23 1 
ATOM   960   H  HD11 . ILE A 1 78  ? -35.884 -74.219  248.621 1.00 16.39 ? 63  ILE A HD11 1 
ATOM   961   H  HD12 . ILE A 1 78  ? -36.347 -74.483  247.125 1.00 16.39 ? 63  ILE A HD12 1 
ATOM   962   H  HD13 . ILE A 1 78  ? -36.145 -72.995  247.643 1.00 16.39 ? 63  ILE A HD13 1 
ATOM   963   N  N    . LEU A 1 79  ? -41.679 -74.146  245.762 1.00 11.53 ? 64  LEU A N    1 
ATOM   964   C  CA   . LEU A 1 79  ? -42.687 -73.740  244.786 1.00 14.13 ? 64  LEU A CA   1 
ATOM   965   C  C    . LEU A 1 79  ? -44.024 -73.474  245.466 1.00 14.45 ? 64  LEU A C    1 
ATOM   966   O  O    . LEU A 1 79  ? -44.705 -72.492  245.151 1.00 14.93 ? 64  LEU A O    1 
ATOM   967   C  CB   . LEU A 1 79  ? -42.823 -74.813  243.707 1.00 17.27 ? 64  LEU A CB   1 
ATOM   968   C  CG   . LEU A 1 79  ? -43.789 -74.531  242.562 1.00 20.22 ? 64  LEU A CG   1 
ATOM   969   C  CD1  . LEU A 1 79  ? -43.402 -73.255  241.834 1.00 21.92 ? 64  LEU A CD1  1 
ATOM   970   C  CD2  . LEU A 1 79  ? -43.815 -75.715  241.602 1.00 24.88 ? 64  LEU A CD2  1 
ATOM   971   H  H    . LEU A 1 79  ? -41.337 -74.923  245.624 1.00 13.85 ? 64  LEU A H    1 
ATOM   972   H  HA   . LEU A 1 79  ? -42.405 -72.918  244.354 1.00 16.97 ? 64  LEU A HA   1 
ATOM   973   H  HB2  . LEU A 1 79  ? -41.948 -74.950  243.311 1.00 20.74 ? 64  LEU A HB2  1 
ATOM   974   H  HB3  . LEU A 1 79  ? -43.124 -75.630  244.136 1.00 20.74 ? 64  LEU A HB3  1 
ATOM   975   H  HG   . LEU A 1 79  ? -44.683 -74.405  242.918 1.00 24.27 ? 64  LEU A HG   1 
ATOM   976   H  HD11 . LEU A 1 79  ? -43.955 -73.163  241.042 1.00 26.31 ? 64  LEU A HD11 1 
ATOM   977   H  HD12 . LEU A 1 79  ? -43.541 -72.499  242.425 1.00 26.31 ? 64  LEU A HD12 1 
ATOM   978   H  HD13 . LEU A 1 79  ? -42.467 -73.308  241.580 1.00 26.31 ? 64  LEU A HD13 1 
ATOM   979   H  HD21 . LEU A 1 79  ? -44.433 -75.523  240.880 1.00 29.87 ? 64  LEU A HD21 1 
ATOM   980   H  HD22 . LEU A 1 79  ? -42.923 -75.853  241.247 1.00 29.87 ? 64  LEU A HD22 1 
ATOM   981   H  HD23 . LEU A 1 79  ? -44.105 -76.506  242.084 1.00 29.87 ? 64  LEU A HD23 1 
ATOM   982   N  N    . ILE A 1 80  ? -44.405 -74.322  246.422 1.00 12.15 ? 65  ILE A N    1 
ATOM   983   C  CA   . ILE A 1 80  ? -45.645 -74.098  247.158 1.00 13.12 ? 65  ILE A CA   1 
ATOM   984   C  C    . ILE A 1 80  ? -45.569 -72.795  247.937 1.00 14.34 ? 65  ILE A C    1 
ATOM   985   O  O    . ILE A 1 80  ? -46.454 -71.938  247.843 1.00 14.05 ? 65  ILE A O    1 
ATOM   986   C  CB   . ILE A 1 80  ? -45.934 -75.278  248.101 1.00 14.68 ? 65  ILE A CB   1 
ATOM   987   C  CG1  . ILE A 1 80  ? -46.240 -76.538  247.306 1.00 16.95 ? 65  ILE A CG1  1 
ATOM   988   C  CG2  . ILE A 1 80  ? -47.069 -74.913  249.065 1.00 18.05 ? 65  ILE A CG2  1 
ATOM   989   C  CD1  . ILE A 1 80  ? -46.156 -77.801  248.140 1.00 16.59 ? 65  ILE A CD1  1 
ATOM   990   H  H    . ILE A 1 80  ? -43.969 -75.025  246.660 1.00 14.59 ? 65  ILE A H    1 
ATOM   991   H  HA   . ILE A 1 80  ? -46.370 -74.033  246.516 1.00 15.76 ? 65  ILE A HA   1 
ATOM   992   H  HB   . ILE A 1 80  ? -45.142 -75.462  248.630 1.00 17.63 ? 65  ILE A HB   1 
ATOM   993   H  HG12 . ILE A 1 80  ? -47.141 -76.475  246.950 1.00 20.35 ? 65  ILE A HG12 1 
ATOM   994   H  HG13 . ILE A 1 80  ? -45.601 -76.615  246.580 1.00 20.35 ? 65  ILE A HG13 1 
ATOM   995   H  HG21 . ILE A 1 80  ? -47.449 -75.728  249.429 1.00 21.67 ? 65  ILE A HG21 1 
ATOM   996   H  HG22 . ILE A 1 80  ? -46.710 -74.367  249.782 1.00 21.67 ? 65  ILE A HG22 1 
ATOM   997   H  HG23 . ILE A 1 80  ? -47.748 -74.419  248.581 1.00 21.67 ? 65  ILE A HG23 1 
ATOM   998   H  HD11 . ILE A 1 80  ? -46.244 -78.571  247.557 1.00 19.93 ? 65  ILE A HD11 1 
ATOM   999   H  HD12 . ILE A 1 80  ? -45.297 -77.824  248.591 1.00 19.93 ? 65  ILE A HD12 1 
ATOM   1000  H  HD13 . ILE A 1 80  ? -46.873 -77.796  248.793 1.00 19.93 ? 65  ILE A HD13 1 
ATOM   1001  N  N    . LEU A 1 81  ? -44.512 -72.633  248.733 1.00 12.05 ? 66  LEU A N    1 
ATOM   1002  C  CA   . LEU A 1 81  ? -44.405 -71.468  249.602 1.00 13.07 ? 66  LEU A CA   1 
ATOM   1003  C  C    . LEU A 1 81  ? -44.357 -70.168  248.808 1.00 14.00 ? 66  LEU A C    1 
ATOM   1004  O  O    . LEU A 1 81  ? -44.979 -69.174  249.196 1.00 12.52 ? 66  LEU A O    1 
ATOM   1005  C  CB   . LEU A 1 81  ? -43.154 -71.583  250.472 1.00 16.07 ? 66  LEU A CB   1 
ATOM   1006  C  CG   . LEU A 1 81  ? -43.151 -72.579  251.621 1.00 16.58 ? 66  LEU A CG   1 
ATOM   1007  C  CD1  . LEU A 1 81  ? -41.743 -72.752  252.174 1.00 15.42 ? 66  LEU A CD1  1 
ATOM   1008  C  CD2  . LEU A 1 81  ? -44.092 -72.071  252.698 1.00 14.63 ? 66  LEU A CD2  1 
ATOM   1009  H  H    . LEU A 1 81  ? -43.850 -73.180  248.788 1.00 14.47 ? 66  LEU A H    1 
ATOM   1010  H  HA   . LEU A 1 81  ? -45.189 -71.444  250.173 1.00 15.69 ? 66  LEU A HA   1 
ATOM   1011  H  HB2  . LEU A 1 81  ? -42.417 -71.830  249.892 1.00 19.30 ? 66  LEU A HB2  1 
ATOM   1012  H  HB3  . LEU A 1 81  ? -42.990 -70.711  250.864 1.00 19.30 ? 66  LEU A HB3  1 
ATOM   1013  H  HG   . LEU A 1 81  ? -43.450 -73.450  251.316 1.00 19.91 ? 66  LEU A HG   1 
ATOM   1014  H  HD11 . LEU A 1 81  ? -41.768 -73.387  252.907 1.00 18.51 ? 66  LEU A HD11 1 
ATOM   1015  H  HD12 . LEU A 1 81  ? -41.166 -73.084  251.469 1.00 18.51 ? 66  LEU A HD12 1 
ATOM   1016  H  HD13 . LEU A 1 81  ? -41.420 -71.894  252.490 1.00 18.51 ? 66  LEU A HD13 1 
ATOM   1017  H  HD21 . LEU A 1 81  ? -44.040 -72.661  253.467 1.00 17.57 ? 66  LEU A HD21 1 
ATOM   1018  H  HD22 . LEU A 1 81  ? -43.826 -71.174  252.953 1.00 17.57 ? 66  LEU A HD22 1 
ATOM   1019  H  HD23 . LEU A 1 81  ? -44.996 -72.062  252.349 1.00 17.57 ? 66  LEU A HD23 1 
ATOM   1020  N  N    . LYS A 1 82  ? -43.607 -70.150  247.706 1.00 12.59 ? 67  LYS A N    1 
ATOM   1021  C  CA   . LYS A 1 82  ? -43.349 -68.908  246.994 1.00 12.75 ? 67  LYS A CA   1 
ATOM   1022  C  C    . LYS A 1 82  ? -44.584 -68.394  246.269 1.00 15.05 ? 67  LYS A C    1 
ATOM   1023  O  O    . LYS A 1 82  ? -44.654 -67.198  245.959 1.00 19.28 ? 67  LYS A O    1 
ATOM   1024  C  CB   . LYS A 1 82  ? -42.203 -69.109  245.998 1.00 14.08 ? 67  LYS A CB   1 
ATOM   1025  C  CG   . LYS A 1 82  ? -42.576 -69.897  244.759 1.00 16.36 ? 67  LYS A CG   1 
ATOM   1026  C  CD   . LYS A 1 82  ? -41.357 -70.331  243.948 1.00 22.57 ? 67  LYS A CD   1 
ATOM   1027  C  CE   . LYS A 1 82  ? -40.700 -69.178  243.219 1.00 22.55 ? 67  LYS A CE   1 
ATOM   1028  N  NZ   . LYS A 1 82  ? -39.701 -69.679  242.227 1.00 23.77 ? 67  LYS A NZ   1 
ATOM   1029  H  H    . LYS A 1 82  ? -43.238 -70.843  247.355 1.00 15.12 ? 67  LYS A H    1 
ATOM   1030  H  HA   . LYS A 1 82  ? -43.076 -68.230  247.632 1.00 15.31 ? 67  LYS A HA   1 
ATOM   1031  H  HB2  . LYS A 1 82  ? -41.889 -68.238  245.708 1.00 16.91 ? 67  LYS A HB2  1 
ATOM   1032  H  HB3  . LYS A 1 82  ? -41.486 -69.587  246.444 1.00 16.91 ? 67  LYS A HB3  1 
ATOM   1033  H  HG2  . LYS A 1 82  ? -43.060 -70.695  245.024 1.00 19.64 ? 67  LYS A HG2  1 
ATOM   1034  H  HG3  . LYS A 1 82  ? -43.135 -69.345  244.189 1.00 19.64 ? 67  LYS A HG3  1 
ATOM   1035  H  HD2  . LYS A 1 82  ? -40.701 -70.720  244.546 1.00 27.10 ? 67  LYS A HD2  1 
ATOM   1036  H  HD3  . LYS A 1 82  ? -41.633 -70.985  243.287 1.00 27.10 ? 67  LYS A HD3  1 
ATOM   1037  H  HE2  . LYS A 1 82  ? -41.375 -68.667  242.746 1.00 27.07 ? 67  LYS A HE2  1 
ATOM   1038  H  HE3  . LYS A 1 82  ? -40.241 -68.610  243.858 1.00 27.07 ? 67  LYS A HE3  1 
ATOM   1039  H  HZ1  . LYS A 1 82  ? -38.876 -69.548  242.533 1.00 28.54 ? 67  LYS A HZ1  1 
ATOM   1040  H  HZ2  . LYS A 1 82  ? -39.822 -70.549  242.085 1.00 28.54 ? 67  LYS A HZ2  1 
ATOM   1041  H  HZ3  . LYS A 1 82  ? -39.795 -69.245  241.455 1.00 28.54 ? 67  LYS A HZ3  1 
ATOM   1042  N  N    . THR A 1 83  ? -45.560 -69.258  246.013 1.00 11.06 ? 68  THR A N    1 
ATOM   1043  C  CA   . THR A 1 83  ? -46.767 -68.864  245.296 1.00 13.11 ? 68  THR A CA   1 
ATOM   1044  C  C    . THR A 1 83  ? -47.961 -68.646  246.215 1.00 16.14 ? 68  THR A C    1 
ATOM   1045  O  O    . THR A 1 83  ? -49.059 -68.369  245.721 1.00 17.04 ? 68  THR A O    1 
ATOM   1046  C  CB   . THR A 1 83  ? -47.127 -69.897  244.214 1.00 12.52 ? 68  THR A CB   1 
ATOM   1047  O  OG1  . THR A 1 83  ? -47.218 -71.221  244.754 1.00 16.11 ? 68  THR A OG1  1 
ATOM   1048  C  CG2  . THR A 1 83  ? -46.078 -69.880  243.106 1.00 16.36 ? 68  THR A CG2  1 
ATOM   1049  H  H    . THR A 1 83  ? -45.546 -70.086  246.246 1.00 13.29 ? 68  THR A H    1 
ATOM   1050  H  HA   . THR A 1 83  ? -46.583 -68.026  244.843 1.00 15.75 ? 68  THR A HA   1 
ATOM   1051  H  HB   . THR A 1 83  ? -47.993 -69.663  243.846 1.00 15.03 ? 68  THR A HB   1 
ATOM   1052  H  HG1  . THR A 1 83  ? -46.578 -71.361  245.281 1.00 19.35 ? 68  THR A HG1  1 
ATOM   1053  H  HG21 . THR A 1 83  ? -46.317 -70.514  242.413 1.00 19.64 ? 68  THR A HG21 1 
ATOM   1054  H  HG22 . THR A 1 83  ? -46.022 -68.993  242.716 1.00 19.64 ? 68  THR A HG22 1 
ATOM   1055  H  HG23 . THR A 1 83  ? -45.210 -70.120  243.467 1.00 19.64 ? 68  THR A HG23 1 
ATOM   1056  N  N    . CYS A 1 84  ? -47.776 -68.736  247.528 1.00 11.99 ? 69  CYS A N    1 
ATOM   1057  C  CA   . CYS A 1 84  ? -48.814 -68.402  248.489 1.00 12.72 ? 69  CYS A CA   1 
ATOM   1058  C  C    . CYS A 1 84  ? -48.636 -66.972  248.983 1.00 14.43 ? 69  CYS A C    1 
ATOM   1059  O  O    . CYS A 1 84  ? -47.519 -66.548  249.300 1.00 14.17 ? 69  CYS A O    1 
ATOM   1060  C  CB   . CYS A 1 84  ? -48.792 -69.337  249.697 1.00 12.34 ? 69  CYS A CB   1 
ATOM   1061  S  SG   . CYS A 1 84  ? -49.272 -71.005  249.359 1.00 14.67 ? 69  CYS A SG   1 
ATOM   1062  H  H    . CYS A 1 84  ? -47.040 -68.994  247.891 1.00 14.40 ? 69  CYS A H    1 
ATOM   1063  H  HA   . CYS A 1 84  ? -49.673 -68.486  248.046 1.00 15.27 ? 69  CYS A HA   1 
ATOM   1064  H  HB2  . CYS A 1 84  ? -47.889 -69.360  250.051 1.00 14.82 ? 69  CYS A HB2  1 
ATOM   1065  H  HB3  . CYS A 1 84  ? -49.401 -68.989  250.367 1.00 14.82 ? 69  CYS A HB3  1 
ATOM   1066  H  HG   . CYS A 1 84  ? -48.604 -71.428  248.456 1.00 17.62 ? 69  CYS A HG   1 
ATOM   1067  N  N    . ARG A 1 85  ? -49.751 -66.242  249.071 1.00 12.34 ? 70  ARG A N    1 
ATOM   1068  C  CA   . ARG A 1 85  ? -49.805 -64.889  249.621 1.00 12.75 ? 70  ARG A CA   1 
ATOM   1069  C  C    . ARG A 1 85  ? -51.139 -64.799  250.359 1.00 12.70 ? 70  ARG A C    1 
ATOM   1070  O  O    . ARG A 1 85  ? -52.139 -64.305  249.829 1.00 14.40 ? 70  ARG A O    1 
ATOM   1071  C  CB   . ARG A 1 85  ? -49.671 -63.824  248.529 1.00 19.01 ? 70  ARG A CB   1 
ATOM   1072  C  CG   . ARG A 1 85  ? -50.122 -62.431  248.935 1.00 29.23 ? 70  ARG A CG   1 
ATOM   1073  C  CD   . ARG A 1 85  ? -49.240 -61.812  250.008 1.00 26.92 ? 70  ARG A CD   1 
ATOM   1074  N  NE   . ARG A 1 85  ? -49.528 -62.300  251.352 1.00 21.86 ? 70  ARG A NE   1 
ATOM   1075  C  CZ   . ARG A 1 85  ? -50.484 -61.821  252.139 1.00 23.01 ? 70  ARG A CZ   1 
ATOM   1076  N  NH1  . ARG A 1 85  ? -51.319 -60.881  251.723 1.00 27.54 ? 70  ARG A NH1  1 
ATOM   1077  N  NH2  . ARG A 1 85  ? -50.601 -62.294  253.376 1.00 21.85 ? 70  ARG A NH2  1 
ATOM   1078  H  H    . ARG A 1 85  ? -50.520 -66.522  248.806 1.00 14.81 ? 70  ARG A H    1 
ATOM   1079  H  HA   . ARG A 1 85  ? -49.079 -64.747  250.248 1.00 15.32 ? 70  ARG A HA   1 
ATOM   1080  H  HB2  . ARG A 1 85  ? -48.738 -63.765  248.271 1.00 22.83 ? 70  ARG A HB2  1 
ATOM   1081  H  HB3  . ARG A 1 85  ? -50.209 -64.095  247.769 1.00 22.83 ? 70  ARG A HB3  1 
ATOM   1082  H  HG2  . ARG A 1 85  ? -50.097 -61.852  248.157 1.00 35.08 ? 70  ARG A HG2  1 
ATOM   1083  H  HG3  . ARG A 1 85  ? -51.026 -62.481  249.283 1.00 35.08 ? 70  ARG A HG3  1 
ATOM   1084  H  HD2  . ARG A 1 85  ? -48.313 -62.019  249.809 1.00 32.32 ? 70  ARG A HD2  1 
ATOM   1085  H  HD3  . ARG A 1 85  ? -49.373 -60.851  250.006 1.00 32.32 ? 70  ARG A HD3  1 
ATOM   1086  H  HE   . ARG A 1 85  ? -49.044 -62.943  251.657 1.00 26.24 ? 70  ARG A HE   1 
ATOM   1087  H  HH11 . ARG A 1 85  ? -51.250 -60.566  250.926 1.00 33.06 ? 70  ARG A HH11 1 
ATOM   1088  H  HH12 . ARG A 1 85  ? -51.931 -60.586  252.251 1.00 33.06 ? 70  ARG A HH12 1 
ATOM   1089  H  HH21 . ARG A 1 85  ? -50.062 -62.902  253.657 1.00 26.23 ? 70  ARG A HH21 1 
ATOM   1090  H  HH22 . ARG A 1 85  ? -51.217 -61.991  253.895 1.00 26.23 ? 70  ARG A HH22 1 
ATOM   1091  N  N    . HIS A 1 86  ? -51.155 -65.310  251.589 1.00 10.14 ? 71  HIS A N    1 
ATOM   1092  C  CA   . HIS A 1 86  ? -52.362 -65.344  252.398 1.00 9.90  ? 71  HIS A CA   1 
ATOM   1093  C  C    . HIS A 1 86  ? -51.972 -65.297  253.864 1.00 8.85  ? 71  HIS A C    1 
ATOM   1094  O  O    . HIS A 1 86  ? -51.010 -65.949  254.272 1.00 10.45 ? 71  HIS A O    1 
ATOM   1095  C  CB   . HIS A 1 86  ? -53.191 -66.601  252.131 1.00 8.95  ? 71  HIS A CB   1 
ATOM   1096  C  CG   . HIS A 1 86  ? -54.529 -66.585  252.803 1.00 11.10 ? 71  HIS A CG   1 
ATOM   1097  N  ND1  . HIS A 1 86  ? -54.713 -66.959  254.117 1.00 9.76  ? 71  HIS A ND1  1 
ATOM   1098  C  CD2  . HIS A 1 86  ? -55.747 -66.207  252.347 1.00 10.27 ? 71  HIS A CD2  1 
ATOM   1099  C  CE1  . HIS A 1 86  ? -55.987 -66.829  254.435 1.00 11.53 ? 71  HIS A CE1  1 
ATOM   1100  N  NE2  . HIS A 1 86  ? -56.636 -66.374  253.378 1.00 10.88 ? 71  HIS A NE2  1 
ATOM   1101  H  H    . HIS A 1 86  ? -50.467 -65.648  251.979 1.00 12.18 ? 71  HIS A H    1 
ATOM   1102  H  HA   . HIS A 1 86  ? -52.906 -64.568  252.191 1.00 11.89 ? 71  HIS A HA   1 
ATOM   1103  H  HB2  . HIS A 1 86  ? -53.339 -66.681  251.175 1.00 10.76 ? 71  HIS A HB2  1 
ATOM   1104  H  HB3  . HIS A 1 86  ? -52.704 -67.373  252.457 1.00 10.76 ? 71  HIS A HB3  1 
ATOM   1105  H  HD2  . HIS A 1 86  ? -55.944 -65.893  251.494 1.00 12.34 ? 71  HIS A HD2  1 
ATOM   1106  H  HE1  . HIS A 1 86  ? -56.364 -67.024  255.263 1.00 13.85 ? 71  HIS A HE1  1 
ATOM   1107  H  HE2  . HIS A 1 86  ? -57.480 -66.210  253.342 1.00 13.07 ? 71  HIS A HE2  1 
ATOM   1108  N  N    . ALA A 1 87  ? -52.734 -64.538  254.652 1.00 10.52 ? 72  ALA A N    1 
ATOM   1109  C  CA   . ALA A 1 87  ? -52.368 -64.307  256.043 1.00 11.40 ? 72  ALA A CA   1 
ATOM   1110  C  C    . ALA A 1 87  ? -52.190 -65.613  256.801 1.00 11.33 ? 72  ALA A C    1 
ATOM   1111  O  O    . ALA A 1 87  ? -51.316 -65.719  257.668 1.00 12.10 ? 72  ALA A O    1 
ATOM   1112  C  CB   . ALA A 1 87  ? -53.427 -63.447  256.724 1.00 14.18 ? 72  ALA A CB   1 
ATOM   1113  H  H    . ALA A 1 87  ? -53.461 -64.151  254.406 1.00 12.64 ? 72  ALA A H    1 
ATOM   1114  H  HA   . ALA A 1 87  ? -51.523 -63.830  256.062 1.00 13.70 ? 72  ALA A HA   1 
ATOM   1115  H  HB1  . ALA A 1 87  ? -53.170 -63.301  257.648 1.00 17.03 ? 72  ALA A HB1  1 
ATOM   1116  H  HB2  . ALA A 1 87  ? -53.491 -62.598  256.260 1.00 17.03 ? 72  ALA A HB2  1 
ATOM   1117  H  HB3  . ALA A 1 87  ? -54.280 -63.909  256.687 1.00 17.03 ? 72  ALA A HB3  1 
ATOM   1118  N  N    . ASN A 1 88  ? -53.011 -66.611  256.511 1.00 8.71  ? 73  ASN A N    1 
ATOM   1119  C  CA   . ASN A 1 88  ? -52.989 -67.842  257.285 1.00 7.26  ? 73  ASN A CA   1 
ATOM   1120  C  C    . ASN A 1 88  ? -52.017 -68.876  256.741 1.00 8.81  ? 73  ASN A C    1 
ATOM   1121  O  O    . ASN A 1 88  ? -52.056 -70.031  257.187 1.00 7.82  ? 73  ASN A O    1 
ATOM   1122  C  CB   . ASN A 1 88  ? -54.392 -68.442  257.361 1.00 6.29  ? 73  ASN A CB   1 
ATOM   1123  C  CG   . ASN A 1 88  ? -55.342 -67.592  258.173 1.00 8.53  ? 73  ASN A CG   1 
ATOM   1124  O  OD1  . ASN A 1 88  ? -56.353 -67.123  257.665 1.00 9.85  ? 73  ASN A OD1  1 
ATOM   1125  N  ND2  . ASN A 1 88  ? -55.026 -67.397  259.449 1.00 9.83  ? 73  ASN A ND2  1 
ATOM   1126  H  H    . ASN A 1 88  ? -53.587 -66.599  255.873 1.00 10.47 ? 73  ASN A H    1 
ATOM   1127  H  HA   . ASN A 1 88  ? -52.705 -67.623  258.186 1.00 8.72  ? 73  ASN A HA   1 
ATOM   1128  H  HB2  . ASN A 1 88  ? -54.752 -68.522  256.464 1.00 7.56  ? 73  ASN A HB2  1 
ATOM   1129  H  HB3  . ASN A 1 88  ? -54.341 -69.316  257.777 1.00 7.56  ? 73  ASN A HB3  1 
ATOM   1130  H  HD21 . ASN A 1 88  ? -55.537 -66.920  259.951 1.00 11.80 ? 73  ASN A HD21 1 
ATOM   1131  H  HD22 . ASN A 1 88  ? -54.311 -67.748  259.773 1.00 11.80 ? 73  ASN A HD22 1 
ATOM   1132  N  N    . ILE A 1 89  ? -51.162 -68.505  255.787 1.00 9.47  ? 74  ILE A N    1 
ATOM   1133  C  CA   . ILE A 1 89  ? -50.071 -69.353  255.314 1.00 7.82  ? 74  ILE A CA   1 
ATOM   1134  C  C    . ILE A 1 89  ? -48.768 -68.627  255.631 1.00 9.01  ? 74  ILE A C    1 
ATOM   1135  O  O    . ILE A 1 89  ? -48.633 -67.440  255.328 1.00 9.59  ? 74  ILE A O    1 
ATOM   1136  C  CB   . ILE A 1 89  ? -50.179 -69.640  253.807 1.00 8.85  ? 74  ILE A CB   1 
ATOM   1137  C  CG1  . ILE A 1 89  ? -51.577 -70.153  253.424 1.00 14.16 ? 74  ILE A CG1  1 
ATOM   1138  C  CG2  . ILE A 1 89  ? -49.095 -70.621  253.380 1.00 10.58 ? 74  ILE A CG2  1 
ATOM   1139  C  CD1  . ILE A 1 89  ? -51.964 -71.494  253.977 1.00 17.57 ? 74  ILE A CD1  1 
ATOM   1140  H  H    . ILE A 1 89  ? -51.196 -67.744  255.389 1.00 11.37 ? 74  ILE A H    1 
ATOM   1141  H  HA   . ILE A 1 89  ? -50.088 -70.203  255.781 1.00 9.39  ? 74  ILE A HA   1 
ATOM   1142  H  HB   . ILE A 1 89  ? -50.045 -68.803  253.335 1.00 10.63 ? 74  ILE A HB   1 
ATOM   1143  H  HG12 . ILE A 1 89  ? -52.233 -69.513  253.743 1.00 17.01 ? 74  ILE A HG12 1 
ATOM   1144  H  HG13 . ILE A 1 89  ? -51.621 -70.219  252.457 1.00 17.01 ? 74  ILE A HG13 1 
ATOM   1145  H  HG21 . ILE A 1 89  ? -49.257 -70.890  252.462 1.00 12.71 ? 74  ILE A HG21 1 
ATOM   1146  H  HG22 . ILE A 1 89  ? -48.231 -70.188  253.450 1.00 12.71 ? 74  ILE A HG22 1 
ATOM   1147  H  HG23 . ILE A 1 89  ? -49.125 -71.397  253.961 1.00 12.71 ? 74  ILE A HG23 1 
ATOM   1148  H  HD11 . ILE A 1 89  ? -52.858 -71.715  253.672 1.00 21.10 ? 74  ILE A HD11 1 
ATOM   1149  H  HD12 . ILE A 1 89  ? -51.332 -72.159  253.662 1.00 21.10 ? 74  ILE A HD12 1 
ATOM   1150  H  HD13 . ILE A 1 89  ? -51.946 -71.453  254.946 1.00 21.10 ? 74  ILE A HD13 1 
ATOM   1151  N  N    A VAL A 1 90  ? -47.816 -69.334  256.250 0.52 10.11 ? 75  VAL A N    1 
ATOM   1152  N  N    B VAL A 1 90  ? -47.814 -69.336  256.232 0.48 10.11 ? 75  VAL A N    1 
ATOM   1153  C  CA   A VAL A 1 90  ? -46.581 -68.673  256.661 0.52 10.71 ? 75  VAL A CA   1 
ATOM   1154  C  CA   B VAL A 1 90  ? -46.580 -68.688  256.657 0.48 10.72 ? 75  VAL A CA   1 
ATOM   1155  C  C    A VAL A 1 90  ? -45.980 -67.947  255.473 0.52 9.93  ? 75  VAL A C    1 
ATOM   1156  C  C    B VAL A 1 90  ? -45.949 -67.963  255.479 0.48 9.94  ? 75  VAL A C    1 
ATOM   1157  O  O    A VAL A 1 90  ? -45.862 -68.506  254.379 0.52 11.15 ? 75  VAL A O    1 
ATOM   1158  O  O    B VAL A 1 90  ? -45.786 -68.533  254.396 0.48 11.16 ? 75  VAL A O    1 
ATOM   1159  C  CB   A VAL A 1 90  ? -45.570 -69.673  257.252 0.52 12.31 ? 75  VAL A CB   1 
ATOM   1160  C  CB   B VAL A 1 90  ? -45.619 -69.725  257.264 0.48 12.35 ? 75  VAL A CB   1 
ATOM   1161  C  CG1  A VAL A 1 90  ? -45.904 -69.976  258.704 0.52 10.07 ? 75  VAL A CG1  1 
ATOM   1162  C  CG1  B VAL A 1 90  ? -45.090 -70.662  256.197 0.48 8.81  ? 75  VAL A CG1  1 
ATOM   1163  C  CG2  A VAL A 1 90  ? -45.505 -70.938  256.419 0.52 12.69 ? 75  VAL A CG2  1 
ATOM   1164  C  CG2  B VAL A 1 90  ? -44.486 -69.030  257.970 0.48 12.11 ? 75  VAL A CG2  1 
ATOM   1165  H  H    A VAL A 1 90  ? -47.862 -70.172  256.437 0.52 12.15 ? 75  VAL A H    1 
ATOM   1166  H  H    B VAL A 1 90  ? -47.857 -70.178  256.401 0.48 12.15 ? 75  VAL A H    1 
ATOM   1167  H  HA   A VAL A 1 90  ? -46.808 -68.032  257.353 0.52 12.86 ? 75  VAL A HA   1 
ATOM   1168  H  HA   B VAL A 1 90  ? -46.791 -68.030  257.338 0.48 12.87 ? 75  VAL A HA   1 
ATOM   1169  H  HB   A VAL A 1 90  ? -44.686 -69.272  257.231 0.52 14.78 ? 75  VAL A HB   1 
ATOM   1170  H  HB   B VAL A 1 90  ? -46.104 -70.261  257.911 0.48 14.83 ? 75  VAL A HB   1 
ATOM   1171  H  HG11 A VAL A 1 90  ? -45.192 -70.513  259.086 0.52 12.09 ? 75  VAL A HG11 1 
ATOM   1172  H  HG11 B VAL A 1 90  ? -44.687 -71.433  256.625 0.48 10.58 ? 75  VAL A HG11 1 
ATOM   1173  H  HG12 A VAL A 1 90  ? -45.986 -69.140  259.190 0.52 12.09 ? 75  VAL A HG12 1 
ATOM   1174  H  HG12 B VAL A 1 90  ? -45.825 -70.945  255.631 0.48 10.58 ? 75  VAL A HG12 1 
ATOM   1175  H  HG13 A VAL A 1 90  ? -46.742 -70.463  258.740 0.52 12.09 ? 75  VAL A HG13 1 
ATOM   1176  H  HG13 B VAL A 1 90  ? -44.426 -70.194  255.667 0.48 10.58 ? 75  VAL A HG13 1 
ATOM   1177  H  HG21 A VAL A 1 90  ? -44.631 -71.346  256.531 0.52 15.24 ? 75  VAL A HG21 1 
ATOM   1178  H  HG21 B VAL A 1 90  ? -43.894 -69.697  258.350 0.48 14.54 ? 75  VAL A HG21 1 
ATOM   1179  H  HG22 A VAL A 1 90  ? -46.196 -71.550  256.718 0.52 15.24 ? 75  VAL A HG22 1 
ATOM   1180  H  HG22 B VAL A 1 90  ? -44.002 -68.485  257.330 0.48 14.54 ? 75  VAL A HG22 1 
ATOM   1181  H  HG23 A VAL A 1 90  ? -45.646 -70.711  255.486 0.52 15.24 ? 75  VAL A HG23 1 
ATOM   1182  H  HG23 B VAL A 1 90  ? -44.849 -68.470  258.674 0.48 14.54 ? 75  VAL A HG23 1 
ATOM   1183  N  N    . ALA A 1 91  ? -45.596 -66.696  255.691 1.00 10.96 ? 76  ALA A N    1 
ATOM   1184  C  CA   . ALA A 1 91  ? -45.039 -65.883  254.623 1.00 13.03 ? 76  ALA A CA   1 
ATOM   1185  C  C    . ALA A 1 91  ? -43.655 -66.382  254.228 1.00 10.82 ? 76  ALA A C    1 
ATOM   1186  O  O    . ALA A 1 91  ? -42.884 -66.881  255.056 1.00 11.57 ? 76  ALA A O    1 
ATOM   1187  C  CB   . ALA A 1 91  ? -44.969 -64.421  255.059 1.00 13.94 ? 76  ALA A CB   1 
ATOM   1188  H  H    A ALA A 1 91  ? -45.648 -66.294  256.449 0.52 13.17 ? 76  ALA A H    1 
ATOM   1189  H  H    B ALA A 1 91  ? -45.670 -66.287  256.444 0.48 13.17 ? 76  ALA A H    1 
ATOM   1190  H  HA   . ALA A 1 91  ? -45.609 -65.939  253.840 1.00 15.65 ? 76  ALA A HA   1 
ATOM   1191  H  HB1  . ALA A 1 91  ? -44.609 -63.892  254.330 1.00 16.74 ? 76  ALA A HB1  1 
ATOM   1192  H  HB2  . ALA A 1 91  ? -45.862 -64.115  255.280 1.00 16.74 ? 76  ALA A HB2  1 
ATOM   1193  H  HB3  . ALA A 1 91  ? -44.392 -64.351  255.836 1.00 16.74 ? 76  ALA A HB3  1 
ATOM   1194  N  N    . TYR A 1 92  ? -43.341 -66.230  252.949 1.00 11.20 ? 77  TYR A N    1 
ATOM   1195  C  CA   . TYR A 1 92  ? -42.088 -66.694  252.369 1.00 9.76  ? 77  TYR A CA   1 
ATOM   1196  C  C    . TYR A 1 92  ? -41.237 -65.493  251.994 1.00 10.91 ? 77  TYR A C    1 
ATOM   1197  O  O    . TYR A 1 92  ? -41.731 -64.562  251.351 1.00 13.62 ? 77  TYR A O    1 
ATOM   1198  C  CB   . TYR A 1 92  ? -42.370 -67.560  251.144 1.00 13.34 ? 77  TYR A CB   1 
ATOM   1199  C  CG   . TYR A 1 92  ? -41.156 -68.045  250.395 1.00 12.51 ? 77  TYR A CG   1 
ATOM   1200  C  CD1  . TYR A 1 92  ? -40.312 -68.998  250.941 1.00 12.77 ? 77  TYR A CD1  1 
ATOM   1201  C  CD2  . TYR A 1 92  ? -40.880 -67.580  249.116 1.00 12.27 ? 77  TYR A CD2  1 
ATOM   1202  C  CE1  . TYR A 1 92  ? -39.215 -69.457  250.248 1.00 11.86 ? 77  TYR A CE1  1 
ATOM   1203  C  CE2  . TYR A 1 92  ? -39.791 -68.041  248.416 1.00 11.65 ? 77  TYR A CE2  1 
ATOM   1204  C  CZ   . TYR A 1 92  ? -38.961 -68.973  248.985 1.00 13.45 ? 77  TYR A CZ   1 
ATOM   1205  O  OH   . TYR A 1 92  ? -37.876 -69.438  248.289 1.00 13.95 ? 77  TYR A OH   1 
ATOM   1206  H  H    . TYR A 1 92  ? -43.855 -65.846  252.376 1.00 13.45 ? 77  TYR A H    1 
ATOM   1207  H  HA   . TYR A 1 92  ? -41.591 -67.222  253.014 1.00 11.73 ? 77  TYR A HA   1 
ATOM   1208  H  HB2  . TYR A 1 92  ? -42.863 -68.344  251.432 1.00 16.01 ? 77  TYR A HB2  1 
ATOM   1209  H  HB3  . TYR A 1 92  ? -42.905 -67.042  250.521 1.00 16.01 ? 77  TYR A HB3  1 
ATOM   1210  H  HD1  . TYR A 1 92  ? -40.489 -69.333  251.790 1.00 15.34 ? 77  TYR A HD1  1 
ATOM   1211  H  HD2  . TYR A 1 92  ? -41.440 -66.947  248.727 1.00 14.74 ? 77  TYR A HD2  1 
ATOM   1212  H  HE1  . TYR A 1 92  ? -38.651 -70.090  250.630 1.00 14.24 ? 77  TYR A HE1  1 
ATOM   1213  H  HE2  . TYR A 1 92  ? -39.617 -67.722  247.559 1.00 13.99 ? 77  TYR A HE2  1 
ATOM   1214  H  HH   . TYR A 1 92  ? -37.712 -70.232  248.509 1.00 16.76 ? 77  TYR A HH   1 
ATOM   1215  N  N    . HIS A 1 93  ? -39.960 -65.525  252.394 1.00 10.19 ? 78  HIS A N    1 
ATOM   1216  C  CA   . HIS A 1 93  ? -39.027 -64.431  252.151 1.00 9.60  ? 78  HIS A CA   1 
ATOM   1217  C  C    . HIS A 1 93  ? -37.841 -64.838  251.296 1.00 17.66 ? 78  HIS A C    1 
ATOM   1218  O  O    . HIS A 1 93  ? -36.857 -64.089  251.221 1.00 21.12 ? 78  HIS A O    1 
ATOM   1219  C  CB   . HIS A 1 93  ? -38.505 -63.874  253.471 1.00 12.75 ? 78  HIS A CB   1 
ATOM   1220  C  CG   . HIS A 1 93  ? -39.578 -63.389  254.382 1.00 13.22 ? 78  HIS A CG   1 
ATOM   1221  N  ND1  . HIS A 1 93  ? -40.572 -62.530  253.967 1.00 18.95 ? 78  HIS A ND1  1 
ATOM   1222  C  CD2  . HIS A 1 93  ? -39.818 -63.644  255.690 1.00 19.30 ? 78  HIS A CD2  1 
ATOM   1223  C  CE1  . HIS A 1 93  ? -41.386 -62.286  254.979 1.00 19.97 ? 78  HIS A CE1  1 
ATOM   1224  N  NE2  . HIS A 1 93  ? -40.946 -62.943  256.037 1.00 19.89 ? 78  HIS A NE2  1 
ATOM   1225  H  H    . HIS A 1 93  ? -39.608 -66.185  252.816 1.00 12.24 ? 78  HIS A H    1 
ATOM   1226  H  HA   . HIS A 1 93  ? -39.513 -63.733  251.683 1.00 11.53 ? 78  HIS A HA   1 
ATOM   1227  H  HB2  . HIS A 1 93  ? -38.017 -64.573  253.934 1.00 15.31 ? 78  HIS A HB2  1 
ATOM   1228  H  HB3  . HIS A 1 93  ? -37.916 -63.126  253.283 1.00 15.31 ? 78  HIS A HB3  1 
ATOM   1229  H  HD2  . HIS A 1 93  ? -39.314 -64.191  256.248 1.00 23.17 ? 78  HIS A HD2  1 
ATOM   1230  H  HE1  . HIS A 1 93  ? -42.141 -61.744  254.951 1.00 23.98 ? 78  HIS A HE1  1 
ATOM   1231  H  HE2  . HIS A 1 93  ? -41.307 -62.932  256.817 1.00 23.89 ? 78  HIS A HE2  1 
ATOM   1232  N  N    . GLY A 1 94  ? -37.884 -66.003  250.681 1.00 11.76 ? 79  GLY A N    1 
ATOM   1233  C  CA   . GLY A 1 94  ? -36.837 -66.442  249.786 1.00 10.43 ? 79  GLY A CA   1 
ATOM   1234  C  C    . GLY A 1 94  ? -36.039 -67.582  250.384 1.00 9.82  ? 79  GLY A C    1 
ATOM   1235  O  O    . GLY A 1 94  ? -36.220 -67.983  251.535 1.00 9.61  ? 79  GLY A O    1 
ATOM   1236  H  H    . GLY A 1 94  ? -38.526 -66.569  250.768 1.00 14.12 ? 79  GLY A H    1 
ATOM   1237  H  HA2  . GLY A 1 94  ? -37.228 -66.743  248.951 1.00 12.53 ? 79  GLY A HA2  1 
ATOM   1238  H  HA3  . GLY A 1 94  ? -36.235 -65.704  249.605 1.00 12.53 ? 79  GLY A HA3  1 
ATOM   1239  N  N    . SER A 1 95  ? -35.155 -68.111  249.553 1.00 9.30  ? 80  SER A N    1 
ATOM   1240  C  CA   . SER A 1 95  ? -34.267 -69.194  249.933 1.00 8.89  ? 80  SER A CA   1 
ATOM   1241  C  C    . SER A 1 95  ? -32.854 -68.877  249.471 1.00 10.35 ? 80  SER A C    1 
ATOM   1242  O  O    . SER A 1 95  ? -32.642 -68.249  248.434 1.00 11.48 ? 80  SER A O    1 
ATOM   1243  C  CB   . SER A 1 95  ? -34.713 -70.527  249.356 1.00 13.37 ? 80  SER A CB   1 
ATOM   1244  O  OG   . SER A 1 95  ? -36.025 -70.834  249.798 1.00 13.19 ? 80  SER A OG   1 
ATOM   1245  H  H    . SER A 1 95  ? -35.049 -67.852  248.740 1.00 11.17 ? 80  SER A H    1 
ATOM   1246  H  HA   . SER A 1 95  ? -34.262 -69.278  250.900 1.00 10.68 ? 80  SER A HA   1 
ATOM   1247  H  HB2  . SER A 1 95  ? -34.707 -70.473  248.388 1.00 16.06 ? 80  SER A HB2  1 
ATOM   1248  H  HB3  . SER A 1 95  ? -34.105 -71.222  249.654 1.00 16.06 ? 80  SER A HB3  1 
ATOM   1249  H  HG   . SER A 1 95  ? -36.271 -71.571  249.479 1.00 15.84 ? 80  SER A HG   1 
ATOM   1250  N  N    . TYR A 1 96  ? -31.897 -69.330  250.261 1.00 10.67 ? 81  TYR A N    1 
ATOM   1251  C  CA   . TYR A 1 96  ? -30.478 -69.111  250.042 1.00 10.67 ? 81  TYR A CA   1 
ATOM   1252  C  C    . TYR A 1 96  ? -29.817 -70.462  249.844 1.00 13.56 ? 81  TYR A C    1 
ATOM   1253  O  O    . TYR A 1 96  ? -30.113 -71.412  250.570 1.00 13.68 ? 81  TYR A O    1 
ATOM   1254  C  CB   . TYR A 1 96  ? -29.850 -68.397  251.246 1.00 12.55 ? 81  TYR A CB   1 
ATOM   1255  C  CG   . TYR A 1 96  ? -30.422 -67.031  251.501 1.00 9.82  ? 81  TYR A CG   1 
ATOM   1256  C  CD1  . TYR A 1 96  ? -31.648 -66.874  252.146 1.00 11.38 ? 81  TYR A CD1  1 
ATOM   1257  C  CD2  . TYR A 1 96  ? -29.753 -65.887  251.083 1.00 11.03 ? 81  TYR A CD2  1 
ATOM   1258  C  CE1  . TYR A 1 96  ? -32.192 -65.622  252.356 1.00 11.07 ? 81  TYR A CE1  1 
ATOM   1259  C  CE2  . TYR A 1 96  ? -30.285 -64.641  251.295 1.00 12.52 ? 81  TYR A CE2  1 
ATOM   1260  C  CZ   . TYR A 1 96  ? -31.505 -64.509  251.937 1.00 13.17 ? 81  TYR A CZ   1 
ATOM   1261  O  OH   . TYR A 1 96  ? -32.040 -63.266  252.145 1.00 16.71 ? 81  TYR A OH   1 
ATOM   1262  H  H    . TYR A 1 96  ? -32.053 -69.793  250.970 1.00 12.81 ? 81  TYR A H    1 
ATOM   1263  H  HA   . TYR A 1 96  ? -30.330 -68.565  249.254 1.00 12.82 ? 81  TYR A HA   1 
ATOM   1264  H  HB2  . TYR A 1 96  ? -29.999 -68.934  252.040 1.00 15.07 ? 81  TYR A HB2  1 
ATOM   1265  H  HB3  . TYR A 1 96  ? -28.899 -68.295  251.088 1.00 15.07 ? 81  TYR A HB3  1 
ATOM   1266  H  HD1  . TYR A 1 96  ? -32.108 -67.627  252.440 1.00 13.66 ? 81  TYR A HD1  1 
ATOM   1267  H  HD2  . TYR A 1 96  ? -28.932 -65.968  250.653 1.00 13.25 ? 81  TYR A HD2  1 
ATOM   1268  H  HE1  . TYR A 1 96  ? -33.016 -65.533  252.777 1.00 13.30 ? 81  TYR A HE1  1 
ATOM   1269  H  HE2  . TYR A 1 96  ? -29.826 -63.884  251.008 1.00 15.03 ? 81  TYR A HE2  1 
ATOM   1270  H  HH   . TYR A 1 96  ? -31.714 -62.718  251.599 1.00 20.06 ? 81  TYR A HH   1 
ATOM   1271  N  N    . LEU A 1 97  ? -28.922 -70.537  248.868 1.00 9.43  ? 82  LEU A N    1 
ATOM   1272  C  CA   . LEU A 1 97  ? -28.062 -71.691  248.669 1.00 12.78 ? 82  LEU A CA   1 
ATOM   1273  C  C    . LEU A 1 97  ? -26.630 -71.209  248.824 1.00 12.80 ? 82  LEU A C    1 
ATOM   1274  O  O    . LEU A 1 97  ? -26.166 -70.373  248.040 1.00 12.16 ? 82  LEU A O    1 
ATOM   1275  C  CB   . LEU A 1 97  ? -28.266 -72.330  247.299 1.00 12.86 ? 82  LEU A CB   1 
ATOM   1276  C  CG   . LEU A 1 97  ? -27.407 -73.560  247.034 1.00 14.42 ? 82  LEU A CG   1 
ATOM   1277  C  CD1  . LEU A 1 97  ? -27.747 -74.676  247.994 1.00 17.22 ? 82  LEU A CD1  1 
ATOM   1278  C  CD2  . LEU A 1 97  ? -27.608 -74.006  245.589 1.00 20.37 ? 82  LEU A CD2  1 
ATOM   1279  H  H    . LEU A 1 97  ? -28.792 -69.912  248.292 1.00 11.32 ? 82  LEU A H    1 
ATOM   1280  H  HA   . LEU A 1 97  ? -28.258 -72.369  249.334 1.00 15.34 ? 82  LEU A HA   1 
ATOM   1281  H  HB2  . LEU A 1 97  ? -29.195 -72.599  247.220 1.00 15.44 ? 82  LEU A HB2  1 
ATOM   1282  H  HB3  . LEU A 1 97  ? -28.053 -71.672  246.618 1.00 15.44 ? 82  LEU A HB3  1 
ATOM   1283  H  HG   . LEU A 1 97  ? -26.472 -73.342  247.172 1.00 17.31 ? 82  LEU A HG   1 
ATOM   1284  H  HD11 . LEU A 1 97  ? -27.284 -75.482  247.718 1.00 20.68 ? 82  LEU A HD11 1 
ATOM   1285  H  HD12 . LEU A 1 97  ? -27.466 -74.421  248.887 1.00 20.68 ? 82  LEU A HD12 1 
ATOM   1286  H  HD13 . LEU A 1 97  ? -28.706 -74.823  247.979 1.00 20.68 ? 82  LEU A HD13 1 
ATOM   1287  H  HD21 . LEU A 1 97  ? -27.061 -74.789  245.421 1.00 24.45 ? 82  LEU A HD21 1 
ATOM   1288  H  HD22 . LEU A 1 97  ? -28.544 -74.221  245.452 1.00 24.45 ? 82  LEU A HD22 1 
ATOM   1289  H  HD23 . LEU A 1 97  ? -27.344 -73.285  244.996 1.00 24.45 ? 82  LEU A HD23 1 
ATOM   1290  N  N    . TRP A 1 98  ? -25.938 -71.715  249.836 1.00 11.38 ? 83  TRP A N    1 
ATOM   1291  C  CA   . TRP A 1 98  ? -24.601 -71.224  250.150 1.00 12.23 ? 83  TRP A CA   1 
ATOM   1292  C  C    . TRP A 1 98  ? -23.798 -72.371  250.726 1.00 11.00 ? 83  TRP A C    1 
ATOM   1293  O  O    . TRP A 1 98  ? -24.183 -72.924  251.759 1.00 11.96 ? 83  TRP A O    1 
ATOM   1294  C  CB   . TRP A 1 98  ? -24.653 -70.074  251.145 1.00 12.46 ? 83  TRP A CB   1 
ATOM   1295  C  CG   . TRP A 1 98  ? -23.335 -69.383  251.354 1.00 15.12 ? 83  TRP A CG   1 
ATOM   1296  C  CD1  . TRP A 1 98  ? -22.538 -69.437  252.469 1.00 15.63 ? 83  TRP A CD1  1 
ATOM   1297  C  CD2  . TRP A 1 98  ? -22.650 -68.549  250.414 1.00 13.45 ? 83  TRP A CD2  1 
ATOM   1298  N  NE1  . TRP A 1 98  ? -21.415 -68.669  252.278 1.00 16.98 ? 83  TRP A NE1  1 
ATOM   1299  C  CE2  . TRP A 1 98  ? -21.458 -68.122  251.023 1.00 15.92 ? 83  TRP A CE2  1 
ATOM   1300  C  CE3  . TRP A 1 98  ? -22.938 -68.114  249.116 1.00 15.32 ? 83  TRP A CE3  1 
ATOM   1301  C  CZ2  . TRP A 1 98  ? -20.558 -67.275  250.385 1.00 17.69 ? 83  TRP A CZ2  1 
ATOM   1302  C  CZ3  . TRP A 1 98  ? -22.041 -67.280  248.485 1.00 15.68 ? 83  TRP A CZ3  1 
ATOM   1303  C  CH2  . TRP A 1 98  ? -20.864 -66.870  249.121 1.00 18.74 ? 83  TRP A CH2  1 
ATOM   1304  H  H    . TRP A 1 98  ? -26.218 -72.341  250.355 1.00 13.67 ? 83  TRP A H    1 
ATOM   1305  H  HA   . TRP A 1 98  ? -24.175 -70.912  249.336 1.00 14.68 ? 83  TRP A HA   1 
ATOM   1306  H  HB2  . TRP A 1 98  ? -25.285 -69.413  250.823 1.00 14.96 ? 83  TRP A HB2  1 
ATOM   1307  H  HB3  . TRP A 1 98  ? -24.944 -70.420  252.004 1.00 14.96 ? 83  TRP A HB3  1 
ATOM   1308  H  HD1  . TRP A 1 98  ? -22.730 -69.921  253.240 1.00 18.76 ? 83  TRP A HD1  1 
ATOM   1309  H  HE1  . TRP A 1 98  ? -20.787 -68.550  252.853 1.00 20.39 ? 83  TRP A HE1  1 
ATOM   1310  H  HE3  . TRP A 1 98  ? -23.718 -68.383  248.687 1.00 18.40 ? 83  TRP A HE3  1 
ATOM   1311  H  HZ2  . TRP A 1 98  ? -19.777 -66.995  250.805 1.00 21.24 ? 83  TRP A HZ2  1 
ATOM   1312  H  HZ3  . TRP A 1 98  ? -22.222 -66.983  247.622 1.00 18.83 ? 83  TRP A HZ3  1 
ATOM   1313  H  HH2  . TRP A 1 98  ? -20.276 -66.308  248.669 1.00 22.50 ? 83  TRP A HH2  1 
ATOM   1314  N  N    . LEU A 1 99  ? -22.691 -72.711  250.070 1.00 14.35 ? 84  LEU A N    1 
ATOM   1315  C  CA   . LEU A 1 99  ? -21.769 -73.733  250.556 1.00 14.49 ? 84  LEU A CA   1 
ATOM   1316  C  C    . LEU A 1 99  ? -22.516 -75.026  250.893 1.00 13.32 ? 84  LEU A C    1 
ATOM   1317  O  O    . LEU A 1 99  ? -22.298 -75.654  251.933 1.00 14.82 ? 84  LEU A O    1 
ATOM   1318  C  CB   . LEU A 1 99  ? -20.972 -73.206  251.750 1.00 14.83 ? 84  LEU A CB   1 
ATOM   1319  C  CG   . LEU A 1 99  ? -20.010 -72.072  251.420 1.00 16.64 ? 84  LEU A CG   1 
ATOM   1320  C  CD1  . LEU A 1 99  ? -19.382 -71.481  252.673 1.00 16.72 ? 84  LEU A CD1  1 
ATOM   1321  C  CD2  . LEU A 1 99  ? -18.937 -72.559  250.468 1.00 19.31 ? 84  LEU A CD2  1 
ATOM   1322  H  H    . LEU A 1 99  ? -22.448 -72.357  249.325 1.00 17.23 ? 84  LEU A H    1 
ATOM   1323  H  HA   . LEU A 1 99  ? -21.137 -73.951  249.854 1.00 17.40 ? 84  LEU A HA   1 
ATOM   1324  H  HB2  . LEU A 1 99  ? -21.597 -72.877  252.416 1.00 17.80 ? 84  LEU A HB2  1 
ATOM   1325  H  HB3  . LEU A 1 99  ? -20.450 -73.936  252.118 1.00 17.80 ? 84  LEU A HB3  1 
ATOM   1326  H  HG   . LEU A 1 99  ? -20.511 -71.361  250.990 1.00 19.98 ? 84  LEU A HG   1 
ATOM   1327  H  HD11 . LEU A 1 99  ? -18.788 -70.758  252.418 1.00 20.07 ? 84  LEU A HD11 1 
ATOM   1328  H  HD12 . LEU A 1 99  ? -20.085 -71.144  253.250 1.00 20.07 ? 84  LEU A HD12 1 
ATOM   1329  H  HD13 . LEU A 1 99  ? -18.881 -72.174  253.132 1.00 20.07 ? 84  LEU A HD13 1 
ATOM   1330  H  HD21 . LEU A 1 99  ? -18.222 -71.904  250.437 1.00 23.19 ? 84  LEU A HD21 1 
ATOM   1331  H  HD22 . LEU A 1 99  ? -18.594 -73.408  250.787 1.00 23.19 ? 84  LEU A HD22 1 
ATOM   1332  H  HD23 . LEU A 1 99  ? -19.324 -72.668  249.585 1.00 23.19 ? 84  LEU A HD23 1 
ATOM   1333  N  N    . GLN A 1 100 ? -23.397 -75.431  249.977 1.00 15.82 ? 85  GLN A N    1 
ATOM   1334  C  CA   . GLN A 1 100 ? -24.077 -76.721  250.027 1.00 15.52 ? 85  GLN A CA   1 
ATOM   1335  C  C    . GLN A 1 100 ? -25.050 -76.816  251.202 1.00 15.13 ? 85  GLN A C    1 
ATOM   1336  O  O    . GLN A 1 100 ? -25.340 -77.905  251.697 1.00 18.35 ? 85  GLN A O    1 
ATOM   1337  C  CB   . GLN A 1 100 ? -23.060 -77.869  250.066 1.00 21.75 ? 85  GLN A CB   1 
ATOM   1338  C  CG   . GLN A 1 100 ? -21.891 -77.657  249.093 1.00 22.68 ? 85  GLN A CG   1 
ATOM   1339  C  CD   . GLN A 1 100 ? -20.970 -78.852  248.986 1.00 19.10 ? 85  GLN A CD   1 
ATOM   1340  O  OE1  . GLN A 1 100 ? -20.874 -79.671  249.901 1.00 27.95 ? 85  GLN A OE1  1 
ATOM   1341  N  NE2  . GLN A 1 100 ? -20.272 -78.953  247.858 1.00 32.47 ? 85  GLN A NE2  1 
ATOM   1342  H  H    . GLN A 1 100 ? -23.624 -74.959  249.295 1.00 19.00 ? 85  GLN A H    1 
ATOM   1343  H  HA   . GLN A 1 100 ? -24.610 -76.821  249.223 1.00 18.64 ? 85  GLN A HA   1 
ATOM   1344  H  HB2  . GLN A 1 100 ? -22.696 -77.938  250.962 1.00 26.11 ? 85  GLN A HB2  1 
ATOM   1345  H  HB3  . GLN A 1 100 ? -23.506 -78.695  249.824 1.00 26.11 ? 85  GLN A HB3  1 
ATOM   1346  H  HG2  . GLN A 1 100 ? -22.248 -77.478  248.210 1.00 27.23 ? 85  GLN A HG2  1 
ATOM   1347  H  HG3  . GLN A 1 100 ? -21.364 -76.902  249.398 1.00 27.23 ? 85  GLN A HG3  1 
ATOM   1348  H  HE21 . GLN A 1 100 ? -20.360 -78.359  247.243 1.00 38.98 ? 85  GLN A HE21 1 
ATOM   1349  H  HE22 . GLN A 1 100 ? -19.732 -79.614  247.744 1.00 38.98 ? 85  GLN A HE22 1 
ATOM   1350  N  N    . LYS A 1 101 ? -25.573 -75.676  251.644 1.00 11.86 ? 86  LYS A N    1 
ATOM   1351  C  CA   . LYS A 1 101 ? -26.684 -75.615  252.584 1.00 12.43 ? 86  LYS A CA   1 
ATOM   1352  C  C    . LYS A 1 101 ? -27.780 -74.761  251.964 1.00 12.02 ? 86  LYS A C    1 
ATOM   1353  O  O    . LYS A 1 101 ? -27.504 -73.666  251.457 1.00 12.31 ? 86  LYS A O    1 
ATOM   1354  C  CB   . LYS A 1 101 ? -26.268 -75.025  253.927 1.00 12.53 ? 86  LYS A CB   1 
ATOM   1355  C  CG   . LYS A 1 101 ? -25.328 -75.891  254.755 1.00 16.23 ? 86  LYS A CG   1 
ATOM   1356  C  CD   . LYS A 1 101 ? -25.215 -75.328  256.159 1.00 20.15 ? 86  LYS A CD   1 
ATOM   1357  C  CE   . LYS A 1 101 ? -24.302 -76.168  257.034 1.00 27.91 ? 86  LYS A CE   1 
ATOM   1358  N  NZ   . LYS A 1 101 ? -23.852 -75.391  258.222 1.00 39.96 ? 86  LYS A NZ   1 
ATOM   1359  H  H    . LYS A 1 101 ? -25.290 -74.900  251.404 1.00 14.24 ? 86  LYS A H    1 
ATOM   1360  H  HA   . LYS A 1 101 ? -27.017 -76.510  252.750 1.00 14.92 ? 86  LYS A HA   1 
ATOM   1361  H  HB2  . LYS A 1 101 ? -25.817 -74.182  253.763 1.00 15.05 ? 86  LYS A HB2  1 
ATOM   1362  H  HB3  . LYS A 1 101 ? -27.067 -74.877  254.456 1.00 15.05 ? 86  LYS A HB3  1 
ATOM   1363  H  HG2  . LYS A 1 101 ? -25.676 -76.795  254.808 1.00 19.49 ? 86  LYS A HG2  1 
ATOM   1364  H  HG3  . LYS A 1 101 ? -24.447 -75.899  254.350 1.00 19.49 ? 86  LYS A HG3  1 
ATOM   1365  H  HD2  . LYS A 1 101 ? -24.850 -74.430  256.115 1.00 24.19 ? 86  LYS A HD2  1 
ATOM   1366  H  HD3  . LYS A 1 101 ? -26.094 -75.309  256.568 1.00 24.19 ? 86  LYS A HD3  1 
ATOM   1367  H  HE2  . LYS A 1 101 ? -24.781 -76.953  257.341 1.00 33.50 ? 86  LYS A HE2  1 
ATOM   1368  H  HE3  . LYS A 1 101 ? -23.520 -76.434  256.525 1.00 33.50 ? 86  LYS A HE3  1 
ATOM   1369  H  HZ1  . LYS A 1 101 ? -23.036 -75.066  258.082 1.00 47.97 ? 86  LYS A HZ1  1 
ATOM   1370  H  HZ2  . LYS A 1 101 ? -24.411 -74.715  258.373 1.00 47.97 ? 86  LYS A HZ2  1 
ATOM   1371  H  HZ3  . LYS A 1 101 ? -23.834 -75.916  258.940 1.00 47.97 ? 86  LYS A HZ3  1 
ATOM   1372  N  N    . LEU A 1 102 ? -29.010 -75.265  252.006 1.00 13.38 ? 87  LEU A N    1 
ATOM   1373  C  CA   . LEU A 1 102 ? -30.190 -74.547  251.548 1.00 12.65 ? 87  LEU A CA   1 
ATOM   1374  C  C    . LEU A 1 102 ? -30.908 -73.984  252.762 1.00 13.45 ? 87  LEU A C    1 
ATOM   1375  O  O    . LEU A 1 102 ? -31.206 -74.724  253.703 1.00 14.25 ? 87  LEU A O    1 
ATOM   1376  C  CB   . LEU A 1 102 ? -31.124 -75.474  250.778 1.00 12.07 ? 87  LEU A CB   1 
ATOM   1377  C  CG   . LEU A 1 102 ? -32.415 -74.848  250.256 1.00 15.64 ? 87  LEU A CG   1 
ATOM   1378  C  CD1  . LEU A 1 102 ? -32.126 -73.885  249.126 1.00 17.07 ? 87  LEU A CD1  1 
ATOM   1379  C  CD2  . LEU A 1 102 ? -33.374 -75.945  249.807 1.00 20.98 ? 87  LEU A CD2  1 
ATOM   1380  H  H    . LEU A 1 102 ? -29.191 -76.050  252.308 1.00 16.06 ? 87  LEU A H    1 
ATOM   1381  H  HA   . LEU A 1 102 ? -29.933 -73.820  250.959 1.00 15.19 ? 87  LEU A HA   1 
ATOM   1382  H  HB2  . LEU A 1 102 ? -30.642 -75.818  250.010 1.00 14.49 ? 87  LEU A HB2  1 
ATOM   1383  H  HB3  . LEU A 1 102 ? -31.376 -76.203  251.366 1.00 14.49 ? 87  LEU A HB3  1 
ATOM   1384  H  HG   . LEU A 1 102 ? -32.840 -74.342  250.966 1.00 18.78 ? 87  LEU A HG   1 
ATOM   1385  H  HD11 . LEU A 1 102 ? -32.964 -73.525  248.796 1.00 20.50 ? 87  LEU A HD11 1 
ATOM   1386  H  HD12 . LEU A 1 102 ? -31.565 -73.167  249.459 1.00 20.50 ? 87  LEU A HD12 1 
ATOM   1387  H  HD13 . LEU A 1 102 ? -31.667 -74.361  248.416 1.00 20.50 ? 87  LEU A HD13 1 
ATOM   1388  H  HD21 . LEU A 1 102 ? -34.188 -75.536  249.474 1.00 25.18 ? 87  LEU A HD21 1 
ATOM   1389  H  HD22 . LEU A 1 102 ? -32.953 -76.464  249.104 1.00 25.18 ? 87  LEU A HD22 1 
ATOM   1390  H  HD23 . LEU A 1 102 ? -33.577 -76.517  250.564 1.00 25.18 ? 87  LEU A HD23 1 
ATOM   1391  N  N    . TRP A 1 103 ? -31.171 -72.683  252.749 1.00 9.97  ? 88  TRP A N    1 
ATOM   1392  C  CA   . TRP A 1 103 ? -31.861 -72.008  253.839 1.00 11.84 ? 88  TRP A CA   1 
ATOM   1393  C  C    . TRP A 1 103 ? -33.173 -71.444  253.313 1.00 13.09 ? 88  TRP A C    1 
ATOM   1394  O  O    . TRP A 1 103 ? -33.164 -70.540  252.473 1.00 14.58 ? 88  TRP A O    1 
ATOM   1395  C  CB   . TRP A 1 103 ? -31.022 -70.874  254.418 1.00 12.64 ? 88  TRP A CB   1 
ATOM   1396  C  CG   . TRP A 1 103 ? -29.624 -71.226  254.860 1.00 10.74 ? 88  TRP A CG   1 
ATOM   1397  C  CD1  . TRP A 1 103 ? -28.555 -71.517  254.061 1.00 11.08 ? 88  TRP A CD1  1 
ATOM   1398  C  CD2  . TRP A 1 103 ? -29.140 -71.251  256.207 1.00 11.86 ? 88  TRP A CD2  1 
ATOM   1399  N  NE1  . TRP A 1 103 ? -27.434 -71.738  254.837 1.00 12.36 ? 88  TRP A NE1  1 
ATOM   1400  C  CE2  . TRP A 1 103 ? -27.772 -71.587  256.157 1.00 13.33 ? 88  TRP A CE2  1 
ATOM   1401  C  CE3  . TRP A 1 103 ? -29.738 -71.037  257.453 1.00 14.22 ? 88  TRP A CE3  1 
ATOM   1402  C  CZ2  . TRP A 1 103 ? -26.991 -71.709  257.303 1.00 15.45 ? 88  TRP A CZ2  1 
ATOM   1403  C  CZ3  . TRP A 1 103 ? -28.962 -71.168  258.591 1.00 15.29 ? 88  TRP A CZ3  1 
ATOM   1404  C  CH2  . TRP A 1 103 ? -27.607 -71.497  258.508 1.00 17.38 ? 88  TRP A CH2  1 
ATOM   1405  H  H    . TRP A 1 103 ? -30.955 -72.158  252.103 1.00 11.97 ? 88  TRP A H    1 
ATOM   1406  H  HA   . TRP A 1 103 ? -32.043 -72.654  254.540 1.00 14.22 ? 88  TRP A HA   1 
ATOM   1407  H  HB2  . TRP A 1 103 ? -30.941 -70.184  253.741 1.00 15.18 ? 88  TRP A HB2  1 
ATOM   1408  H  HB3  . TRP A 1 103 ? -31.486 -70.523  255.195 1.00 15.18 ? 88  TRP A HB3  1 
ATOM   1409  H  HD1  . TRP A 1 103 ? -28.578 -71.560  253.133 1.00 13.31 ? 88  TRP A HD1  1 
ATOM   1410  H  HE1  . TRP A 1 103 ? -26.651 -71.938  254.540 1.00 14.85 ? 88  TRP A HE1  1 
ATOM   1411  H  HE3  . TRP A 1 103 ? -30.638 -70.812  257.515 1.00 17.08 ? 88  TRP A HE3  1 
ATOM   1412  H  HZ2  . TRP A 1 103 ? -26.088 -71.926  257.253 1.00 18.55 ? 88  TRP A HZ2  1 
ATOM   1413  H  HZ3  . TRP A 1 103 ? -29.349 -71.034  259.426 1.00 18.36 ? 88  TRP A HZ3  1 
ATOM   1414  H  HH2  . TRP A 1 103 ? -27.111 -71.575  259.291 1.00 20.87 ? 88  TRP A HH2  1 
ATOM   1415  N  N    . ILE A 1 104 ? -34.292 -71.937  253.835 1.00 10.08 ? 89  ILE A N    1 
ATOM   1416  C  CA   . ILE A 1 104 ? -35.613 -71.451  253.449 1.00 8.94  ? 89  ILE A CA   1 
ATOM   1417  C  C    . ILE A 1 104 ? -36.054 -70.452  254.507 1.00 10.20 ? 89  ILE A C    1 
ATOM   1418  O  O    . ILE A 1 104 ? -36.134 -70.792  255.694 1.00 10.48 ? 89  ILE A O    1 
ATOM   1419  C  CB   . ILE A 1 104 ? -36.621 -72.603  253.326 1.00 11.85 ? 89  ILE A CB   1 
ATOM   1420  C  CG1  . ILE A 1 104 ? -36.140 -73.622  252.285 1.00 16.35 ? 89  ILE A CG1  1 
ATOM   1421  C  CG2  . ILE A 1 104 ? -37.999 -72.065  252.985 1.00 13.58 ? 89  ILE A CG2  1 
ATOM   1422  C  CD1  . ILE A 1 104 ? -37.034 -74.853  252.165 1.00 18.12 ? 89  ILE A CD1  1 
ATOM   1423  H  H    . ILE A 1 104 ? -34.312 -72.563  254.424 1.00 12.10 ? 89  ILE A H    1 
ATOM   1424  H  HA   . ILE A 1 104 ? -35.560 -71.002  252.591 1.00 10.75 ? 89  ILE A HA   1 
ATOM   1425  H  HB   . ILE A 1 104 ? -36.684 -73.059  254.180 1.00 14.23 ? 89  ILE A HB   1 
ATOM   1426  H  HG12 . ILE A 1 104 ? -36.112 -73.190  251.417 1.00 19.63 ? 89  ILE A HG12 1 
ATOM   1427  H  HG13 . ILE A 1 104 ? -35.252 -73.924  252.534 1.00 19.63 ? 89  ILE A HG13 1 
ATOM   1428  H  HG21 . ILE A 1 104 ? -38.598 -72.810  252.822 1.00 16.30 ? 89  ILE A HG21 1 
ATOM   1429  H  HG22 . ILE A 1 104 ? -38.325 -71.536  253.730 1.00 16.30 ? 89  ILE A HG22 1 
ATOM   1430  H  HG23 . ILE A 1 104 ? -37.935 -71.512  252.190 1.00 16.30 ? 89  ILE A HG23 1 
ATOM   1431  H  HD11 . ILE A 1 104 ? -36.566 -75.535  251.659 1.00 21.76 ? 89  ILE A HD11 1 
ATOM   1432  H  HD12 . ILE A 1 104 ? -37.239 -75.183  253.054 1.00 21.76 ? 89  ILE A HD12 1 
ATOM   1433  H  HD13 . ILE A 1 104 ? -37.853 -74.605  251.707 1.00 21.76 ? 89  ILE A HD13 1 
ATOM   1434  N  N    . CYS A 1 105 ? -36.345 -69.225  254.089 1.00 9.06  ? 90  CYS A N    1 
ATOM   1435  C  CA   . CYS A 1 105 ? -36.652 -68.134  255.000 1.00 8.42  ? 90  CYS A CA   1 
ATOM   1436  C  C    . CYS A 1 105 ? -38.149 -67.852  255.025 1.00 12.36 ? 90  CYS A C    1 
ATOM   1437  O  O    . CYS A 1 105 ? -38.757 -67.583  253.981 1.00 10.02 ? 90  CYS A O    1 
ATOM   1438  C  CB   . CYS A 1 105 ? -35.880 -66.880  254.590 1.00 9.47  ? 90  CYS A CB   1 
ATOM   1439  S  SG   . CYS A 1 105 ? -36.010 -65.537  255.772 1.00 13.80 ? 90  CYS A SG   1 
ATOM   1440  H  H    . CYS A 1 105 ? -36.371 -68.996  253.261 1.00 10.89 ? 90  CYS A H    1 
ATOM   1441  H  HA   . CYS A 1 105 ? -36.397 -68.396  255.899 1.00 10.12 ? 90  CYS A HA   1 
ATOM   1442  H  HB2  . CYS A 1 105 ? -34.941 -67.106  254.500 1.00 11.38 ? 90  CYS A HB2  1 
ATOM   1443  H  HB3  . CYS A 1 105 ? -36.228 -66.563  253.742 1.00 11.38 ? 90  CYS A HB3  1 
ATOM   1444  H  HG   . CYS A 1 105 ? -35.450 -64.572  255.330 1.00 16.57 ? 90  CYS A HG   1 
ATOM   1445  N  N    . MET A 1 106 ? -38.730 -67.875  256.222 1.00 11.00 ? 91  MET A N    1 
ATOM   1446  C  CA   . MET A 1 106 ? -40.164 -67.704  256.397 1.00 12.69 ? 91  MET A CA   1 
ATOM   1447  C  C    . MET A 1 106 ? -40.455 -66.789  257.576 1.00 9.57  ? 91  MET A C    1 
ATOM   1448  O  O    . MET A 1 106 ? -39.587 -66.521  258.407 1.00 12.00 ? 91  MET A O    1 
ATOM   1449  C  CB   . MET A 1 106 ? -40.863 -69.054  256.632 1.00 11.43 ? 91  MET A CB   1 
ATOM   1450  C  CG   . MET A 1 106 ? -40.816 -69.994  255.448 1.00 11.52 ? 91  MET A CG   1 
ATOM   1451  S  SD   . MET A 1 106 ? -41.094 -71.716  255.906 1.00 12.70 ? 91  MET A SD   1 
ATOM   1452  C  CE   . MET A 1 106 ? -39.529 -72.096  256.707 1.00 13.65 ? 91  MET A CE   1 
ATOM   1453  H  H    . MET A 1 106 ? -38.304 -67.992  256.960 1.00 13.21 ? 91  MET A H    1 
ATOM   1454  H  HA   . MET A 1 106 ? -40.515 -67.292  255.592 1.00 15.24 ? 91  MET A HA   1 
ATOM   1455  H  HB2  . MET A 1 106 ? -40.432 -69.500  257.378 1.00 13.72 ? 91  MET A HB2  1 
ATOM   1456  H  HB3  . MET A 1 106 ? -41.796 -68.888  256.838 1.00 13.72 ? 91  MET A HB3  1 
ATOM   1457  H  HG2  . MET A 1 106 ? -41.504 -69.738  254.814 1.00 13.83 ? 91  MET A HG2  1 
ATOM   1458  H  HG3  . MET A 1 106 ? -39.942 -69.933  255.032 1.00 13.83 ? 91  MET A HG3  1 
ATOM   1459  H  HE1  . MET A 1 106 ? -39.517 -73.035  256.949 1.00 16.39 ? 91  MET A HE1  1 
ATOM   1460  H  HE2  . MET A 1 106 ? -38.804 -71.904  256.091 1.00 16.39 ? 91  MET A HE2  1 
ATOM   1461  H  HE3  . MET A 1 106 ? -39.440 -71.549  257.503 1.00 16.39 ? 91  MET A HE3  1 
ATOM   1462  N  N    . GLU A 1 107 ? -41.698 -66.301  257.622 1.00 10.32 ? 92  GLU A N    1 
ATOM   1463  C  CA   . GLU A 1 107 ? -42.229 -65.598  258.784 1.00 11.38 ? 92  GLU A CA   1 
ATOM   1464  C  C    . GLU A 1 107 ? -42.002 -66.397  260.060 1.00 12.82 ? 92  GLU A C    1 
ATOM   1465  O  O    . GLU A 1 107 ? -42.172 -67.615  260.074 1.00 13.00 ? 92  GLU A O    1 
ATOM   1466  C  CB   . GLU A 1 107 ? -43.729 -65.359  258.540 1.00 15.32 ? 92  GLU A CB   1 
ATOM   1467  C  CG   . GLU A 1 107 ? -44.619 -65.224  259.748 1.00 18.95 ? 92  GLU A CG   1 
ATOM   1468  C  CD   . GLU A 1 107 ? -46.093 -65.012  259.368 1.00 16.94 ? 92  GLU A CD   1 
ATOM   1469  O  OE1  . GLU A 1 107 ? -46.505 -65.364  258.236 1.00 12.54 ? 92  GLU A OE1  1 
ATOM   1470  O  OE2  . GLU A 1 107 ? -46.836 -64.460  260.205 1.00 19.83 ? 92  GLU A OE2  1 
ATOM   1471  H  H    . GLU A 1 107 ? -42.264 -66.366  256.978 1.00 12.40 ? 92  GLU A H    1 
ATOM   1472  H  HA   . GLU A 1 107 ? -41.782 -64.746  258.908 1.00 13.67 ? 92  GLU A HA   1 
ATOM   1473  H  HB2  . GLU A 1 107 ? -43.820 -64.538  258.032 1.00 18.39 ? 92  GLU A HB2  1 
ATOM   1474  H  HB3  . GLU A 1 107 ? -44.069 -66.107  258.024 1.00 18.39 ? 92  GLU A HB3  1 
ATOM   1475  H  HG2  . GLU A 1 107 ? -44.557 -66.033  260.279 1.00 22.75 ? 92  GLU A HG2  1 
ATOM   1476  H  HG3  . GLU A 1 107 ? -44.329 -64.460  260.271 1.00 22.75 ? 92  GLU A HG3  1 
ATOM   1477  N  N    . PHE A 1 108 ? -41.602 -65.709  261.136 1.00 11.99 ? 93  PHE A N    1 
ATOM   1478  C  CA   . PHE A 1 108 ? -41.358 -66.364  262.419 1.00 12.59 ? 93  PHE A CA   1 
ATOM   1479  C  C    . PHE A 1 108 ? -42.642 -66.412  263.239 1.00 10.86 ? 93  PHE A C    1 
ATOM   1480  O  O    . PHE A 1 108 ? -43.350 -65.410  263.352 1.00 13.56 ? 93  PHE A O    1 
ATOM   1481  C  CB   . PHE A 1 108 ? -40.267 -65.638  263.210 1.00 13.43 ? 93  PHE A CB   1 
ATOM   1482  C  CG   . PHE A 1 108 ? -39.877 -66.334  264.490 1.00 13.32 ? 93  PHE A CG   1 
ATOM   1483  C  CD1  . PHE A 1 108 ? -39.394 -67.632  264.466 1.00 16.41 ? 93  PHE A CD1  1 
ATOM   1484  C  CD2  . PHE A 1 108 ? -39.983 -65.687  265.717 1.00 15.75 ? 93  PHE A CD2  1 
ATOM   1485  C  CE1  . PHE A 1 108 ? -39.031 -68.284  265.638 1.00 14.59 ? 93  PHE A CE1  1 
ATOM   1486  C  CE2  . PHE A 1 108 ? -39.612 -66.332  266.889 1.00 13.72 ? 93  PHE A CE2  1 
ATOM   1487  C  CZ   . PHE A 1 108 ? -39.134 -67.632  266.843 1.00 13.10 ? 93  PHE A CZ   1 
ATOM   1488  H  H    . PHE A 1 108 ? -41.467 -64.860  261.145 1.00 14.40 ? 93  PHE A H    1 
ATOM   1489  H  HA   . PHE A 1 108 ? -41.062 -67.272  262.251 1.00 15.12 ? 93  PHE A HA   1 
ATOM   1490  H  HB2  . PHE A 1 108 ? -39.474 -65.570  262.656 1.00 16.13 ? 93  PHE A HB2  1 
ATOM   1491  H  HB3  . PHE A 1 108 ? -40.587 -64.752  263.441 1.00 16.13 ? 93  PHE A HB3  1 
ATOM   1492  H  HD1  . PHE A 1 108 ? -39.311 -68.074  263.652 1.00 19.71 ? 93  PHE A HD1  1 
ATOM   1493  H  HD2  . PHE A 1 108 ? -40.305 -64.815  265.752 1.00 18.91 ? 93  PHE A HD2  1 
ATOM   1494  H  HE1  . PHE A 1 108 ? -38.720 -69.160  265.607 1.00 17.52 ? 93  PHE A HE1  1 
ATOM   1495  H  HE2  . PHE A 1 108 ? -39.684 -65.891  267.705 1.00 16.47 ? 93  PHE A HE2  1 
ATOM   1496  H  HZ   . PHE A 1 108 ? -38.883 -68.064  267.628 1.00 15.74 ? 93  PHE A HZ   1 
ATOM   1497  N  N    . CYS A 1 109 ? -42.946 -67.581  263.788 1.00 10.07 ? 94  CYS A N    1 
ATOM   1498  C  CA   . CYS A 1 109 ? -44.080 -67.776  264.689 1.00 10.53 ? 94  CYS A CA   1 
ATOM   1499  C  C    . CYS A 1 109 ? -43.505 -68.157  266.050 1.00 9.57  ? 94  CYS A C    1 
ATOM   1500  O  O    . CYS A 1 109 ? -43.087 -69.296  266.268 1.00 9.93  ? 94  CYS A O    1 
ATOM   1501  C  CB   . CYS A 1 109 ? -45.031 -68.833  264.145 1.00 10.43 ? 94  CYS A CB   1 
ATOM   1502  S  SG   . CYS A 1 109 ? -45.774 -68.351  262.578 1.00 12.16 ? 94  CYS A SG   1 
ATOM   1503  H  H    . CYS A 1 109 ? -42.496 -68.301  263.650 1.00 12.09 ? 94  CYS A H    1 
ATOM   1504  H  HA   . CYS A 1 109 ? -44.583 -66.952  264.785 1.00 12.65 ? 94  CYS A HA   1 
ATOM   1505  H  HB2  . CYS A 1 109 ? -44.541 -69.658  264.005 1.00 12.52 ? 94  CYS A HB2  1 
ATOM   1506  H  HB3  . CYS A 1 109 ? -45.745 -68.976  264.786 1.00 12.52 ? 94  CYS A HB3  1 
ATOM   1507  H  HG   . CYS A 1 109 ? -46.510 -69.224  262.210 1.00 14.61 ? 94  CYS A HG   1 
ATOM   1508  N  N    . GLY A 1 110 ? -43.504 -67.197  266.969 1.00 9.23  ? 95  GLY A N    1 
ATOM   1509  C  CA   . GLY A 1 110 ? -42.727 -67.338  268.186 1.00 12.53 ? 95  GLY A CA   1 
ATOM   1510  C  C    . GLY A 1 110 ? -43.183 -68.435  269.129 1.00 11.91 ? 95  GLY A C    1 
ATOM   1511  O  O    . GLY A 1 110 ? -42.377 -68.946  269.917 1.00 14.97 ? 95  GLY A O    1 
ATOM   1512  H  H    . GLY A 1 110 ? -43.943 -66.460  266.910 1.00 11.09 ? 95  GLY A H    1 
ATOM   1513  H  HA2  . GLY A 1 110 ? -41.806 -67.524  267.945 1.00 15.05 ? 95  GLY A HA2  1 
ATOM   1514  H  HA3  . GLY A 1 110 ? -42.762 -66.500  268.674 1.00 15.05 ? 95  GLY A HA3  1 
ATOM   1515  N  N    . ALA A 1 111 ? -44.466 -68.791  269.104 1.00 10.77 ? 96  ALA A N    1 
ATOM   1516  C  CA   . ALA A 1 111 ? -44.970 -69.804  270.024 1.00 9.77  ? 96  ALA A CA   1 
ATOM   1517  C  C    . ALA A 1 111 ? -44.818 -71.214  269.477 1.00 11.46 ? 96  ALA A C    1 
ATOM   1518  O  O    . ALA A 1 111 ? -45.114 -72.180  270.187 1.00 13.20 ? 96  ALA A O    1 
ATOM   1519  C  CB   . ALA A 1 111 ? -46.438 -69.533  270.365 1.00 12.52 ? 96  ALA A CB   1 
ATOM   1520  H  H    . ALA A 1 111 ? -45.055 -68.464  268.570 1.00 12.93 ? 96  ALA A H    1 
ATOM   1521  H  HA   . ALA A 1 111 ? -44.468 -69.750  270.852 1.00 11.73 ? 96  ALA A HA   1 
ATOM   1522  H  HB1  . ALA A 1 111 ? -46.751 -70.217  270.978 1.00 15.03 ? 96  ALA A HB1  1 
ATOM   1523  H  HB2  . ALA A 1 111 ? -46.510 -68.660  270.780 1.00 15.03 ? 96  ALA A HB2  1 
ATOM   1524  H  HB3  . ALA A 1 111 ? -46.962 -69.556  269.549 1.00 15.03 ? 96  ALA A HB3  1 
ATOM   1525  N  N    . GLY A 1 112 ? -44.359 -71.364  268.243 1.00 10.33 ? 97  GLY A N    1 
ATOM   1526  C  CA   . GLY A 1 112 ? -44.215 -72.690  267.679 1.00 11.38 ? 97  GLY A CA   1 
ATOM   1527  C  C    . GLY A 1 112 ? -45.567 -73.260  267.283 1.00 9.08  ? 97  GLY A C    1 
ATOM   1528  O  O    . GLY A 1 112 ? -46.499 -72.536  266.942 1.00 10.12 ? 97  GLY A O    1 
ATOM   1529  H  H    . GLY A 1 112 ? -44.127 -70.722  267.721 1.00 12.41 ? 97  GLY A H    1 
ATOM   1530  H  HA2  . GLY A 1 112 ? -43.651 -72.651  266.891 1.00 13.67 ? 97  GLY A HA2  1 
ATOM   1531  H  HA3  . GLY A 1 112 ? -43.807 -73.280  268.331 1.00 13.67 ? 97  GLY A HA3  1 
ATOM   1532  N  N    . SER A 1 113 ? -45.664 -74.581  267.309 1.00 6.76  ? 98  SER A N    1 
ATOM   1533  C  CA   . SER A 1 113 ? -46.880 -75.241  266.870 1.00 8.17  ? 98  SER A CA   1 
ATOM   1534  C  C    . SER A 1 113 ? -47.876 -75.401  268.007 1.00 8.11  ? 98  SER A C    1 
ATOM   1535  O  O    . SER A 1 113 ? -47.545 -75.326  269.193 1.00 7.46  ? 98  SER A O    1 
ATOM   1536  C  CB   . SER A 1 113 ? -46.580 -76.618  266.292 1.00 7.92  ? 98  SER A CB   1 
ATOM   1537  O  OG   . SER A 1 113 ? -46.248 -77.521  267.335 1.00 8.88  ? 98  SER A OG   1 
ATOM   1538  H  H    . SER A 1 113 ? -45.042 -75.112  267.574 1.00 8.13  ? 98  SER A H    1 
ATOM   1539  H  HA   . SER A 1 113 ? -47.281 -74.687  266.182 1.00 9.81  ? 98  SER A HA   1 
ATOM   1540  H  HB2  . SER A 1 113 ? -47.365 -76.946  265.825 1.00 9.52  ? 98  SER A HB2  1 
ATOM   1541  H  HB3  . SER A 1 113 ? -45.832 -76.551  265.679 1.00 9.52  ? 98  SER A HB3  1 
ATOM   1542  H  HG   . SER A 1 113 ? -46.271 -78.311  267.050 1.00 10.66 ? 98  SER A HG   1 
ATOM   1543  N  N    . LEU A 1 114 ? -49.115 -75.691  267.626 1.00 8.00  ? 99  LEU A N    1 
ATOM   1544  C  CA   . LEU A 1 114 ? -50.117 -75.998  268.634 1.00 6.54  ? 99  LEU A CA   1 
ATOM   1545  C  C    . LEU A 1 114 ? -49.726 -77.221  269.448 1.00 7.87  ? 99  LEU A C    1 
ATOM   1546  O  O    . LEU A 1 114 ? -50.059 -77.299  270.631 1.00 8.66  ? 99  LEU A O    1 
ATOM   1547  C  CB   . LEU A 1 114 ? -51.479 -76.204  267.971 1.00 8.73  ? 99  LEU A CB   1 
ATOM   1548  C  CG   . LEU A 1 114 ? -52.158 -74.875  267.619 1.00 8.80  ? 99  LEU A CG   1 
ATOM   1549  C  CD1  . LEU A 1 114 ? -53.356 -75.117  266.746 1.00 9.55  ? 99  LEU A CD1  1 
ATOM   1550  C  CD2  . LEU A 1 114 ? -52.559 -74.107  268.882 1.00 9.40  ? 99  LEU A CD2  1 
ATOM   1551  H  H    . LEU A 1 114 ? -49.393 -75.716  266.812 1.00 9.61  ? 99  LEU A H    1 
ATOM   1552  H  HA   . LEU A 1 114 ? -50.195 -75.247  269.243 1.00 7.86  ? 99  LEU A HA   1 
ATOM   1553  H  HB2  . LEU A 1 114 ? -51.360 -76.711  267.153 1.00 10.49 ? 99  LEU A HB2  1 
ATOM   1554  H  HB3  . LEU A 1 114 ? -52.058 -76.689  268.580 1.00 10.49 ? 99  LEU A HB3  1 
ATOM   1555  H  HG   . LEU A 1 114 ? -51.528 -74.323  267.129 1.00 10.57 ? 99  LEU A HG   1 
ATOM   1556  H  HD11 . LEU A 1 114 ? -53.750 -74.264  266.506 1.00 11.47 ? 99  LEU A HD11 1 
ATOM   1557  H  HD12 . LEU A 1 114 ? -53.073 -75.587  265.945 1.00 11.47 ? 99  LEU A HD12 1 
ATOM   1558  H  HD13 . LEU A 1 114 ? -53.999 -75.653  267.234 1.00 11.47 ? 99  LEU A HD13 1 
ATOM   1559  H  HD21 . LEU A 1 114 ? -53.196 -73.415  268.643 1.00 11.29 ? 99  LEU A HD21 1 
ATOM   1560  H  HD22 . LEU A 1 114 ? -52.963 -74.724  269.512 1.00 11.29 ? 99  LEU A HD22 1 
ATOM   1561  H  HD23 . LEU A 1 114 ? -51.767 -73.706  269.273 1.00 11.29 ? 99  LEU A HD23 1 
ATOM   1562  N  N    . GLN A 1 115 ? -49.031 -78.184  268.840 1.00 7.18  ? 100 GLN A N    1 
ATOM   1563  C  CA   . GLN A 1 115 ? -48.533 -79.309  269.621 1.00 8.70  ? 100 GLN A CA   1 
ATOM   1564  C  C    . GLN A 1 115 ? -47.502 -78.853  270.647 1.00 9.84  ? 100 GLN A C    1 
ATOM   1565  O  O    . GLN A 1 115 ? -47.556 -79.268  271.809 1.00 8.94  ? 100 GLN A O    1 
ATOM   1566  C  CB   . GLN A 1 115 ? -47.961 -80.379  268.709 1.00 8.96  ? 100 GLN A CB   1 
ATOM   1567  C  CG   . GLN A 1 115 ? -47.537 -81.625  269.464 1.00 9.98  ? 100 GLN A CG   1 
ATOM   1568  C  CD   . GLN A 1 115 ? -47.122 -82.731  268.537 1.00 16.60 ? 100 GLN A CD   1 
ATOM   1569  O  OE1  . GLN A 1 115 ? -46.244 -82.555  267.695 1.00 24.79 ? 100 GLN A OE1  1 
ATOM   1570  N  NE2  . GLN A 1 115 ? -47.747 -83.885  268.692 1.00 22.33 ? 100 GLN A NE2  1 
ATOM   1571  H  H    . GLN A 1 115 ? -48.841 -78.207  268.002 1.00 8.62  ? 100 GLN A H    1 
ATOM   1572  H  HA   . GLN A 1 115 ? -49.276 -79.707  270.101 1.00 10.46 ? 100 GLN A HA   1 
ATOM   1573  H  HB2  . GLN A 1 115 ? -48.636 -80.635  268.060 1.00 10.76 ? 100 GLN A HB2  1 
ATOM   1574  H  HB3  . GLN A 1 115 ? -47.182 -80.023  268.254 1.00 10.76 ? 100 GLN A HB3  1 
ATOM   1575  H  HG2  . GLN A 1 115 ? -46.783 -81.410  270.035 1.00 11.99 ? 100 GLN A HG2  1 
ATOM   1576  H  HG3  . GLN A 1 115 ? -48.280 -81.942  270.000 1.00 11.99 ? 100 GLN A HG3  1 
ATOM   1577  H  HE21 . GLN A 1 115 ? -48.353 -83.968  269.297 1.00 26.81 ? 100 GLN A HE21 1 
ATOM   1578  H  HE22 . GLN A 1 115 ? -47.549 -84.552  268.188 1.00 26.81 ? 100 GLN A HE22 1 
ATOM   1579  N  N    . ASP A 1 116 ? -46.555 -77.996  270.248 1.00 8.20  ? 101 ASP A N    1 
ATOM   1580  C  CA   . ASP A 1 116 ? -45.612 -77.454  271.223 1.00 9.89  ? 101 ASP A CA   1 
ATOM   1581  C  C    . ASP A 1 116 ? -46.352 -76.855  272.406 1.00 9.47  ? 101 ASP A C    1 
ATOM   1582  O  O    . ASP A 1 116 ? -45.918 -76.975  273.557 1.00 11.52 ? 101 ASP A O    1 
ATOM   1583  C  CB   . ASP A 1 116 ? -44.730 -76.369  270.596 1.00 9.28  ? 101 ASP A CB   1 
ATOM   1584  C  CG   . ASP A 1 116 ? -43.763 -76.895  269.559 1.00 16.29 ? 101 ASP A CG   1 
ATOM   1585  O  OD1  . ASP A 1 116 ? -43.227 -78.014  269.723 1.00 18.70 ? 101 ASP A OD1  1 
ATOM   1586  O  OD2  . ASP A 1 116 ? -43.519 -76.156  268.581 1.00 13.09 ? 101 ASP A OD2  1 
ATOM   1587  H  H    . ASP A 1 116 ? -46.442 -77.723  269.440 1.00 9.86  ? 101 ASP A H    1 
ATOM   1588  H  HA   . ASP A 1 116 ? -45.039 -78.179  271.518 1.00 11.88 ? 101 ASP A HA   1 
ATOM   1589  H  HB2  . ASP A 1 116 ? -45.300 -75.714  270.164 1.00 11.15 ? 101 ASP A HB2  1 
ATOM   1590  H  HB3  . ASP A 1 116 ? -44.211 -75.945  271.297 1.00 11.15 ? 101 ASP A HB3  1 
ATOM   1591  N  N    . ILE A 1 117 ? -47.473 -76.189  272.134 1.00 7.43  ? 102 ILE A N    1 
ATOM   1592  C  CA   . ILE A 1 117 ? -48.216 -75.474  273.160 1.00 8.38  ? 102 ILE A CA   1 
ATOM   1593  C  C    . ILE A 1 117 ? -49.019 -76.436  274.032 1.00 8.03  ? 102 ILE A C    1 
ATOM   1594  O  O    . ILE A 1 117 ? -48.934 -76.364  275.264 1.00 9.46  ? 102 ILE A O    1 
ATOM   1595  C  CB   . ILE A 1 117 ? -49.120 -74.406  272.508 1.00 9.58  ? 102 ILE A CB   1 
ATOM   1596  C  CG1  . ILE A 1 117 ? -48.277 -73.316  271.834 1.00 9.42  ? 102 ILE A CG1  1 
ATOM   1597  C  CG2  . ILE A 1 117 ? -50.051 -73.791  273.528 1.00 8.84  ? 102 ILE A CG2  1 
ATOM   1598  C  CD1  . ILE A 1 117 ? -49.034 -72.501  270.797 1.00 10.14 ? 102 ILE A CD1  1 
ATOM   1599  H  H    . ILE A 1 117 ? -47.827 -76.136  271.352 1.00 8.92  ? 102 ILE A H    1 
ATOM   1600  H  HA   . ILE A 1 117 ? -47.581 -75.022  273.738 1.00 10.06 ? 102 ILE A HA   1 
ATOM   1601  H  HB   . ILE A 1 117 ? -49.653 -74.847  271.828 1.00 11.50 ? 102 ILE A HB   1 
ATOM   1602  H  HG12 . ILE A 1 117 ? -47.960 -72.703  272.516 1.00 11.32 ? 102 ILE A HG12 1 
ATOM   1603  H  HG13 . ILE A 1 117 ? -47.525 -73.735  271.389 1.00 11.32 ? 102 ILE A HG13 1 
ATOM   1604  H  HG21 . ILE A 1 117 ? -50.405 -72.961  273.173 1.00 10.62 ? 102 ILE A HG21 1 
ATOM   1605  H  HG22 . ILE A 1 117 ? -50.775 -74.410  273.707 1.00 10.62 ? 102 ILE A HG22 1 
ATOM   1606  H  HG23 . ILE A 1 117 ? -49.555 -73.617  274.343 1.00 10.62 ? 102 ILE A HG23 1 
ATOM   1607  H  HD11 . ILE A 1 117 ? -48.421 -71.880  270.374 1.00 12.18 ? 102 ILE A HD11 1 
ATOM   1608  H  HD12 . ILE A 1 117 ? -49.405 -73.103  270.132 1.00 12.18 ? 102 ILE A HD12 1 
ATOM   1609  H  HD13 . ILE A 1 117 ? -49.748 -72.014  271.237 1.00 12.18 ? 102 ILE A HD13 1 
ATOM   1610  N  N    . TYR A 1 118 ? -49.829 -77.330  273.432 1.00 8.68  ? 103 TYR A N    1 
ATOM   1611  C  CA   . TYR A 1 118 ? -50.733 -78.141  274.255 1.00 8.11  ? 103 TYR A CA   1 
ATOM   1612  C  C    . TYR A 1 118 ? -49.980 -79.198  275.053 1.00 9.59  ? 103 TYR A C    1 
ATOM   1613  O  O    . TYR A 1 118 ? -50.494 -79.663  276.074 1.00 9.79  ? 103 TYR A O    1 
ATOM   1614  C  CB   . TYR A 1 118 ? -51.889 -78.773  273.426 1.00 9.04  ? 103 TYR A CB   1 
ATOM   1615  C  CG   . TYR A 1 118 ? -51.589 -79.875  272.423 1.00 8.26  ? 103 TYR A CG   1 
ATOM   1616  C  CD1  . TYR A 1 118 ? -50.988 -81.067  272.811 1.00 10.32 ? 103 TYR A CD1  1 
ATOM   1617  C  CD2  . TYR A 1 118 ? -51.975 -79.752  271.094 1.00 8.99  ? 103 TYR A CD2  1 
ATOM   1618  C  CE1  . TYR A 1 118 ? -50.721 -82.067  271.895 1.00 9.89  ? 103 TYR A CE1  1 
ATOM   1619  C  CE2  . TYR A 1 118 ? -51.722 -80.764  270.164 1.00 8.95  ? 103 TYR A CE2  1 
ATOM   1620  C  CZ   . TYR A 1 118 ? -51.107 -81.924  270.579 1.00 7.18  ? 103 TYR A CZ   1 
ATOM   1621  O  OH   . TYR A 1 118 ? -50.804 -82.930  269.686 1.00 9.09  ? 103 TYR A OH   1 
ATOM   1622  H  H    . TYR A 1 118 ? -49.869 -77.476  272.586 1.00 10.43 ? 103 TYR A H    1 
ATOM   1623  H  HA   . TYR A 1 118 ? -51.175 -77.548  274.883 1.00 9.74  ? 103 TYR A HA   1 
ATOM   1624  H  HB2  . TYR A 1 118 ? -52.524 -79.148  274.056 1.00 10.86 ? 103 TYR A HB2  1 
ATOM   1625  H  HB3  . TYR A 1 118 ? -52.306 -78.057  272.922 1.00 10.86 ? 103 TYR A HB3  1 
ATOM   1626  H  HD1  . TYR A 1 118 ? -50.761 -81.193  273.704 1.00 12.39 ? 103 TYR A HD1  1 
ATOM   1627  H  HD2  . TYR A 1 118 ? -52.412 -78.979  270.817 1.00 10.80 ? 103 TYR A HD2  1 
ATOM   1628  H  HE1  . TYR A 1 118 ? -50.279 -82.839  272.168 1.00 11.88 ? 103 TYR A HE1  1 
ATOM   1629  H  HE2  . TYR A 1 118 ? -51.966 -80.655  269.273 1.00 10.75 ? 103 TYR A HE2  1 
ATOM   1630  H  HH   . TYR A 1 118 ? -51.510 -83.300  269.420 1.00 10.92 ? 103 TYR A HH   1 
ATOM   1631  N  N    . GLN A 1 119 ? -48.760 -79.537  274.647 1.00 8.94  ? 104 GLN A N    1 
ATOM   1632  C  CA   . GLN A 1 119 ? -47.927 -80.415  275.460 1.00 10.56 ? 104 GLN A CA   1 
ATOM   1633  C  C    . GLN A 1 119 ? -47.577 -79.785  276.797 1.00 12.85 ? 104 GLN A C    1 
ATOM   1634  O  O    . GLN A 1 119 ? -47.185 -80.502  277.722 1.00 16.31 ? 104 GLN A O    1 
ATOM   1635  C  CB   . GLN A 1 119 ? -46.657 -80.780  274.694 1.00 9.78  ? 104 GLN A CB   1 
ATOM   1636  C  CG   . GLN A 1 119 ? -46.907 -81.864  273.654 1.00 10.54 ? 104 GLN A CG   1 
ATOM   1637  C  CD   . GLN A 1 119 ? -45.739 -82.131  272.739 1.00 12.58 ? 104 GLN A CD   1 
ATOM   1638  O  OE1  . GLN A 1 119 ? -44.757 -81.370  272.684 1.00 14.91 ? 104 GLN A OE1  1 
ATOM   1639  N  NE2  . GLN A 1 119 ? -45.840 -83.217  272.002 1.00 12.11 ? 104 GLN A NE2  1 
ATOM   1640  H  H    . GLN A 1 119 ? -48.395 -79.276  273.913 1.00 10.74 ? 104 GLN A H    1 
ATOM   1641  H  HA   . GLN A 1 119 ? -48.409 -81.237  275.640 1.00 12.68 ? 104 GLN A HA   1 
ATOM   1642  H  HB2  . GLN A 1 119 ? -46.323 -79.993  274.237 1.00 11.75 ? 104 GLN A HB2  1 
ATOM   1643  H  HB3  . GLN A 1 119 ? -45.991 -81.108  275.319 1.00 11.75 ? 104 GLN A HB3  1 
ATOM   1644  H  HG2  . GLN A 1 119 ? -47.114 -82.693  274.114 1.00 12.66 ? 104 GLN A HG2  1 
ATOM   1645  H  HG3  . GLN A 1 119 ? -47.656 -81.595  273.101 1.00 12.66 ? 104 GLN A HG3  1 
ATOM   1646  H  HE21 . GLN A 1 119 ? -46.538 -83.715  272.064 1.00 14.54 ? 104 GLN A HE21 1 
ATOM   1647  H  HE22 . GLN A 1 119 ? -45.208 -83.427  271.458 1.00 14.54 ? 104 GLN A HE22 1 
ATOM   1648  N  N    . VAL A 1 120 ? -47.701 -78.470  276.914 1.00 9.07  ? 105 VAL A N    1 
ATOM   1649  C  CA   . VAL A 1 120 ? -47.498 -77.763  278.170 1.00 10.15 ? 105 VAL A CA   1 
ATOM   1650  C  C    . VAL A 1 120 ? -48.826 -77.384  278.816 1.00 12.97 ? 105 VAL A C    1 
ATOM   1651  O  O    . VAL A 1 120 ? -49.015 -77.564  280.019 1.00 14.49 ? 105 VAL A O    1 
ATOM   1652  C  CB   . VAL A 1 120 ? -46.620 -76.512  277.940 1.00 11.92 ? 105 VAL A CB   1 
ATOM   1653  C  CG1  . VAL A 1 120 ? -46.414 -75.761  279.264 1.00 11.45 ? 105 VAL A CG1  1 
ATOM   1654  C  CG2  . VAL A 1 120 ? -45.282 -76.865  277.291 1.00 14.44 ? 105 VAL A CG2  1 
ATOM   1655  H  H    . VAL A 1 120 ? -47.908 -77.950  276.261 1.00 10.90 ? 105 VAL A H    1 
ATOM   1656  H  HA   . VAL A 1 120 ? -47.029 -78.354  278.779 1.00 12.19 ? 105 VAL A HA   1 
ATOM   1657  H  HB   . VAL A 1 120 ? -47.082 -75.925  277.321 1.00 14.32 ? 105 VAL A HB   1 
ATOM   1658  H  HG11 . VAL A 1 120 ? -45.705 -75.109  279.150 1.00 13.75 ? 105 VAL A HG11 1 
ATOM   1659  H  HG12 . VAL A 1 120 ? -47.240 -75.313  279.504 1.00 13.75 ? 105 VAL A HG12 1 
ATOM   1660  H  HG13 . VAL A 1 120 ? -46.171 -76.397  279.954 1.00 13.75 ? 105 VAL A HG13 1 
ATOM   1661  H  HG21 . VAL A 1 120 ? -44.744 -76.061  277.221 1.00 17.34 ? 105 VAL A HG21 1 
ATOM   1662  H  HG22 . VAL A 1 120 ? -44.827 -77.521  277.842 1.00 17.34 ? 105 VAL A HG22 1 
ATOM   1663  H  HG23 . VAL A 1 120 ? -45.446 -77.231  276.408 1.00 17.34 ? 105 VAL A HG23 1 
ATOM   1664  N  N    . THR A 1 121 ? -49.763 -76.847  278.027 1.00 10.30 ? 106 THR A N    1 
ATOM   1665  C  CA   . THR A 1 121 ? -50.986 -76.282  278.588 1.00 8.95  ? 106 THR A CA   1 
ATOM   1666  C  C    . THR A 1 121 ? -52.064 -77.315  278.878 1.00 10.86 ? 106 THR A C    1 
ATOM   1667  O  O    . THR A 1 121 ? -52.946 -77.048  279.700 1.00 13.19 ? 106 THR A O    1 
ATOM   1668  C  CB   . THR A 1 121 ? -51.594 -75.245  277.638 1.00 10.34 ? 106 THR A CB   1 
ATOM   1669  O  OG1  . THR A 1 121 ? -51.945 -75.885  276.398 1.00 11.31 ? 106 THR A OG1  1 
ATOM   1670  C  CG2  . THR A 1 121 ? -50.624 -74.099  277.371 1.00 11.57 ? 106 THR A CG2  1 
ATOM   1671  H  H    . THR A 1 121 ? -49.711 -76.799  277.170 1.00 12.37 ? 106 THR A H    1 
ATOM   1672  H  HA   . THR A 1 121 ? -50.734 -75.852  279.420 1.00 10.75 ? 106 THR A HA   1 
ATOM   1673  H  HB   . THR A 1 121 ? -52.388 -74.863  278.044 1.00 12.42 ? 106 THR A HB   1 
ATOM   1674  H  HG1  . THR A 1 121 ? -52.690 -76.268  276.473 1.00 13.58 ? 106 THR A HG1  1 
ATOM   1675  H  HG21 . THR A 1 121 ? -51.037 -73.443  276.788 1.00 13.90 ? 106 THR A HG21 1 
ATOM   1676  H  HG22 . THR A 1 121 ? -50.380 -73.669  278.206 1.00 13.90 ? 106 THR A HG22 1 
ATOM   1677  H  HG23 . THR A 1 121 ? -49.821 -74.436  276.944 1.00 13.90 ? 106 THR A HG23 1 
ATOM   1678  N  N    . GLY A 1 122 ? -52.040 -78.453  278.214 1.00 9.76  ? 107 GLY A N    1 
ATOM   1679  C  CA   . GLY A 1 122 ? -53.183 -79.321  278.197 1.00 10.17 ? 107 GLY A CA   1 
ATOM   1680  C  C    . GLY A 1 122 ? -54.185 -78.895  277.137 1.00 10.08 ? 107 GLY A C    1 
ATOM   1681  O  O    . GLY A 1 122 ? -53.943 -77.988  276.326 1.00 10.98 ? 107 GLY A O    1 
ATOM   1682  H  H    . GLY A 1 122 ? -51.367 -78.742  277.764 1.00 11.73 ? 107 GLY A H    1 
ATOM   1683  H  HA2  . GLY A 1 122 ? -52.898 -80.229  278.008 1.00 12.22 ? 107 GLY A HA2  1 
ATOM   1684  H  HA3  . GLY A 1 122 ? -53.620 -79.301  279.063 1.00 12.22 ? 107 GLY A HA3  1 
ATOM   1685  N  N    . SER A 1 123 ? -55.343 -79.545  277.177 1.00 10.28 ? 108 SER A N    1 
ATOM   1686  C  CA   . SER A 1 123 ? -56.329 -79.401  276.114 1.00 9.94  ? 108 SER A CA   1 
ATOM   1687  C  C    . SER A 1 123 ? -56.804 -77.960  275.980 1.00 11.11 ? 108 SER A C    1 
ATOM   1688  O  O    . SER A 1 123 ? -56.885 -77.206  276.954 1.00 11.61 ? 108 SER A O    1 
ATOM   1689  C  CB   . SER A 1 123 ? -57.512 -80.332  276.374 1.00 17.61 ? 108 SER A CB   1 
ATOM   1690  O  OG   . SER A 1 123 ? -58.194 -79.976  277.544 1.00 17.74 ? 108 SER A OG   1 
ATOM   1691  H  H    . SER A 1 123 ? -55.582 -80.075  277.810 1.00 12.35 ? 108 SER A H    1 
ATOM   1692  H  HA   . SER A 1 123 ? -55.924 -79.646  275.268 1.00 11.94 ? 108 SER A HA   1 
ATOM   1693  H  HB2  . SER A 1 123 ? -58.125 -80.276  275.624 1.00 21.14 ? 108 SER A HB2  1 
ATOM   1694  H  HB3  . SER A 1 123 ? -57.182 -81.239  276.466 1.00 21.14 ? 108 SER A HB3  1 
ATOM   1695  H  HG   . SER A 1 123 ? -57.675 -80.019  278.204 1.00 21.30 ? 108 SER A HG   1 
ATOM   1696  N  N    . LEU A 1 124 ? -57.107 -77.583  274.742 1.00 8.34  ? 109 LEU A N    1 
ATOM   1697  C  CA   . LEU A 1 124 ? -57.641 -76.268  274.435 1.00 8.46  ? 109 LEU A CA   1 
ATOM   1698  C  C    . LEU A 1 124 ? -59.122 -76.208  274.781 1.00 9.88  ? 109 LEU A C    1 
ATOM   1699  O  O    . LEU A 1 124 ? -59.809 -77.224  274.849 1.00 8.73  ? 109 LEU A O    1 
ATOM   1700  C  CB   . LEU A 1 124 ? -57.434 -75.943  272.950 1.00 7.56  ? 109 LEU A CB   1 
ATOM   1701  C  CG   . LEU A 1 124 ? -56.084 -75.337  272.573 1.00 9.38  ? 109 LEU A CG   1 
ATOM   1702  C  CD1  . LEU A 1 124 ? -54.928 -76.272  272.891 1.00 9.82  ? 109 LEU A CD1  1 
ATOM   1703  C  CD2  . LEU A 1 124 ? -56.068 -74.964  271.093 1.00 10.10 ? 109 LEU A CD2  1 
ATOM   1704  H  H    . LEU A 1 124 ? -57.009 -78.083  274.050 1.00 10.02 ? 109 LEU A H    1 
ATOM   1705  H  HA   . LEU A 1 124 ? -57.178 -75.595  274.958 1.00 10.16 ? 109 LEU A HA   1 
ATOM   1706  H  HB2  . LEU A 1 124 ? -57.529 -76.766  272.446 1.00 9.08  ? 109 LEU A HB2  1 
ATOM   1707  H  HB3  . LEU A 1 124 ? -58.118 -75.309  272.682 1.00 9.08  ? 109 LEU A HB3  1 
ATOM   1708  H  HG   . LEU A 1 124 ? -55.956 -74.535  273.104 1.00 11.27 ? 109 LEU A HG   1 
ATOM   1709  H  HD11 . LEU A 1 124 ? -54.101 -75.867  272.586 1.00 11.80 ? 109 LEU A HD11 1 
ATOM   1710  H  HD12 . LEU A 1 124 ? -54.893 -76.415  273.850 1.00 11.80 ? 109 LEU A HD12 1 
ATOM   1711  H  HD13 . LEU A 1 124 ? -55.071 -77.116  272.436 1.00 11.80 ? 109 LEU A HD13 1 
ATOM   1712  H  HD21 . LEU A 1 124 ? -55.205 -74.581  270.873 1.00 12.13 ? 109 LEU A HD21 1 
ATOM   1713  H  HD22 . LEU A 1 124 ? -56.221 -75.762  270.565 1.00 12.13 ? 109 LEU A HD22 1 
ATOM   1714  H  HD23 . LEU A 1 124 ? -56.770 -74.316  270.924 1.00 12.13 ? 109 LEU A HD23 1 
ATOM   1715  N  N    . SER A 1 125 ? -59.615 -74.996  274.999 1.00 8.64  ? 110 SER A N    1 
ATOM   1716  C  CA   . SER A 1 125 ? -61.039 -74.789  275.180 1.00 7.94  ? 110 SER A CA   1 
ATOM   1717  C  C    . SER A 1 125 ? -61.762 -74.894  273.844 1.00 7.41  ? 110 SER A C    1 
ATOM   1718  O  O    . SER A 1 125 ? -61.163 -74.792  272.773 1.00 8.28  ? 110 SER A O    1 
ATOM   1719  C  CB   . SER A 1 125 ? -61.312 -73.416  275.788 1.00 12.01 ? 110 SER A CB   1 
ATOM   1720  O  OG   . SER A 1 125 ? -61.072 -72.396  274.824 1.00 10.42 ? 110 SER A OG   1 
ATOM   1721  H  H    . SER A 1 125 ? -59.144 -74.278  275.045 1.00 10.38 ? 110 SER A H    1 
ATOM   1722  H  HA   . SER A 1 125 ? -61.384 -75.468  275.781 1.00 9.54  ? 110 SER A HA   1 
ATOM   1723  H  HB2  . SER A 1 125 ? -62.238 -73.373  276.075 1.00 14.43 ? 110 SER A HB2  1 
ATOM   1724  H  HB3  . SER A 1 125 ? -60.723 -73.282  276.547 1.00 14.43 ? 110 SER A HB3  1 
ATOM   1725  H  HG   . SER A 1 125 ? -61.774 -72.242  274.389 1.00 12.51 ? 110 SER A HG   1 
ATOM   1726  N  N    . GLU A 1 126 ? -63.076 -75.100  273.909 1.00 8.75  ? 111 GLU A N    1 
ATOM   1727  C  CA   . GLU A 1 126 ? -63.839 -75.196  272.672 1.00 8.06  ? 111 GLU A CA   1 
ATOM   1728  C  C    . GLU A 1 126 ? -63.736 -73.911  271.853 1.00 6.52  ? 111 GLU A C    1 
ATOM   1729  O  O    . GLU A 1 126 ? -63.631 -73.961  270.624 1.00 9.53  ? 111 GLU A O    1 
ATOM   1730  C  CB   . GLU A 1 126 ? -65.303 -75.534  272.967 1.00 11.35 ? 111 GLU A CB   1 
ATOM   1731  C  CG   . GLU A 1 126 ? -66.130 -75.752  271.711 1.00 9.56  ? 111 GLU A CG   1 
ATOM   1732  C  CD   . GLU A 1 126 ? -67.531 -76.258  271.969 1.00 9.36  ? 111 GLU A CD   1 
ATOM   1733  O  OE1  . GLU A 1 126 ? -67.720 -77.086  272.889 1.00 12.06 ? 111 GLU A OE1  1 
ATOM   1734  O  OE2  . GLU A 1 126 ? -68.439 -75.817  271.237 1.00 12.69 ? 111 GLU A OE2  1 
ATOM   1735  H  H    . GLU A 1 126 ? -63.532 -75.185  274.632 1.00 10.51 ? 111 GLU A H    1 
ATOM   1736  H  HA   . GLU A 1 126 ? -63.472 -75.920  272.141 1.00 9.68  ? 111 GLU A HA   1 
ATOM   1737  H  HB2  . GLU A 1 126 ? -65.337 -76.349  273.493 1.00 13.63 ? 111 GLU A HB2  1 
ATOM   1738  H  HB3  . GLU A 1 126 ? -65.700 -74.802  273.464 1.00 13.63 ? 111 GLU A HB3  1 
ATOM   1739  H  HG2  . GLU A 1 126 ? -66.205 -74.909  271.238 1.00 11.49 ? 111 GLU A HG2  1 
ATOM   1740  H  HG3  . GLU A 1 126 ? -65.681 -76.406  271.153 1.00 11.49 ? 111 GLU A HG3  1 
ATOM   1741  N  N    . LEU A 1 127 ? -63.787 -72.746  272.504 1.00 8.29  ? 112 LEU A N    1 
ATOM   1742  C  CA   . LEU A 1 127 ? -63.652 -71.497  271.760 1.00 6.82  ? 112 LEU A CA   1 
ATOM   1743  C  C    . LEU A 1 127 ? -62.272 -71.363  271.121 1.00 7.41  ? 112 LEU A C    1 
ATOM   1744  O  O    . LEU A 1 127 ? -62.157 -70.895  269.987 1.00 7.61  ? 112 LEU A O    1 
ATOM   1745  C  CB   . LEU A 1 127 ? -63.931 -70.304  272.671 1.00 9.74  ? 112 LEU A CB   1 
ATOM   1746  C  CG   . LEU A 1 127 ? -65.391 -70.099  273.048 1.00 14.37 ? 112 LEU A CG   1 
ATOM   1747  C  CD1  . LEU A 1 127 ? -65.457 -69.011  274.121 1.00 18.28 ? 112 LEU A CD1  1 
ATOM   1748  C  CD2  . LEU A 1 127 ? -66.248 -69.741  271.847 1.00 16.24 ? 112 LEU A CD2  1 
ATOM   1749  H  H    . LEU A 1 127 ? -63.895 -72.656  273.352 1.00 9.96  ? 112 LEU A H    1 
ATOM   1750  H  HA   . LEU A 1 127 ? -64.312 -71.497  271.048 1.00 8.20  ? 112 LEU A HA   1 
ATOM   1751  H  HB2  . LEU A 1 127 ? -63.433 -70.427  273.495 1.00 11.71 ? 112 LEU A HB2  1 
ATOM   1752  H  HB3  . LEU A 1 127 ? -63.633 -69.499  272.220 1.00 11.71 ? 112 LEU A HB3  1 
ATOM   1753  H  HG   . LEU A 1 127 ? -65.759 -70.927  273.395 1.00 17.25 ? 112 LEU A HG   1 
ATOM   1754  H  HD11 . LEU A 1 127 ? -66.385 -68.866  274.366 1.00 21.94 ? 112 LEU A HD11 1 
ATOM   1755  H  HD12 . LEU A 1 127 ? -64.952 -69.301  274.897 1.00 21.94 ? 112 LEU A HD12 1 
ATOM   1756  H  HD13 . LEU A 1 127 ? -65.077 -68.193  273.765 1.00 21.94 ? 112 LEU A HD13 1 
ATOM   1757  H  HD21 . LEU A 1 127 ? -67.125 -69.465  272.156 1.00 19.50 ? 112 LEU A HD21 1 
ATOM   1758  H  HD22 . LEU A 1 127 ? -65.825 -69.015  271.362 1.00 19.50 ? 112 LEU A HD22 1 
ATOM   1759  H  HD23 . LEU A 1 127 ? -66.329 -70.519  271.273 1.00 19.50 ? 112 LEU A HD23 1 
ATOM   1760  N  N    . GLN A 1 128 ? -61.214 -71.757  271.831 1.00 7.64  ? 113 GLN A N    1 
ATOM   1761  C  CA   . GLN A 1 128 ? -59.883 -71.736  271.240 1.00 5.50  ? 113 GLN A CA   1 
ATOM   1762  C  C    . GLN A 1 128 ? -59.811 -72.651  270.021 1.00 7.42  ? 113 GLN A C    1 
ATOM   1763  O  O    . GLN A 1 128 ? -59.243 -72.279  268.988 1.00 7.54  ? 113 GLN A O    1 
ATOM   1764  C  CB   . GLN A 1 128 ? -58.850 -72.119  272.298 1.00 6.74  ? 113 GLN A CB   1 
ATOM   1765  C  CG   . GLN A 1 128 ? -58.643 -71.032  273.346 1.00 7.97  ? 113 GLN A CG   1 
ATOM   1766  C  CD   . GLN A 1 128 ? -57.903 -71.499  274.594 1.00 11.01 ? 113 GLN A CD   1 
ATOM   1767  O  OE1  . GLN A 1 128 ? -57.779 -72.690  274.863 1.00 9.34  ? 113 GLN A OE1  1 
ATOM   1768  N  NE2  . GLN A 1 128 ? -57.435 -70.548  275.379 1.00 11.74 ? 113 GLN A NE2  1 
ATOM   1769  H  H    . GLN A 1 128 ? -61.242 -72.036  272.644 1.00 9.18  ? 113 GLN A H    1 
ATOM   1770  H  HA   . GLN A 1 128 ? -59.672 -70.840  270.936 1.00 6.61  ? 113 GLN A HA   1 
ATOM   1771  H  HB2  . GLN A 1 128 ? -59.149 -72.921  272.754 1.00 8.10  ? 113 GLN A HB2  1 
ATOM   1772  H  HB3  . GLN A 1 128 ? -57.999 -72.281  271.862 1.00 8.10  ? 113 GLN A HB3  1 
ATOM   1773  H  HG2  . GLN A 1 128 ? -58.126 -70.313  272.949 1.00 9.57  ? 113 GLN A HG2  1 
ATOM   1774  H  HG3  . GLN A 1 128 ? -59.511 -70.701  273.626 1.00 9.57  ? 113 GLN A HG3  1 
ATOM   1775  H  HE21 . GLN A 1 128 ? -57.556 -69.722  275.173 1.00 14.10 ? 113 GLN A HE21 1 
ATOM   1776  H  HE22 . GLN A 1 128 ? -57.008 -70.754  276.097 1.00 14.10 ? 113 GLN A HE22 1 
ATOM   1777  N  N    . ILE A 1 129 ? -60.369 -73.857  270.128 1.00 7.08  ? 114 ILE A N    1 
ATOM   1778  C  CA   . ILE A 1 129 ? -60.369 -74.776  268.993 1.00 6.34  ? 114 ILE A CA   1 
ATOM   1779  C  C    . ILE A 1 129 ? -61.163 -74.185  267.833 1.00 6.33  ? 114 ILE A C    1 
ATOM   1780  O  O    . ILE A 1 129 ? -60.763 -74.293  266.670 1.00 6.63  ? 114 ILE A O    1 
ATOM   1781  C  CB   . ILE A 1 129 ? -60.919 -76.152  269.421 1.00 7.49  ? 114 ILE A CB   1 
ATOM   1782  C  CG1  . ILE A 1 129 ? -59.984 -76.778  270.471 1.00 7.57  ? 114 ILE A CG1  1 
ATOM   1783  C  CG2  . ILE A 1 129 ? -61.093 -77.063  268.208 1.00 8.28  ? 114 ILE A CG2  1 
ATOM   1784  C  CD1  . ILE A 1 129 ? -60.531 -78.012  271.144 1.00 9.09  ? 114 ILE A CD1  1 
ATOM   1785  H  H    . ILE A 1 129 ? -60.748 -74.163  270.837 1.00 8.51  ? 114 ILE A H    1 
ATOM   1786  H  HA   . ILE A 1 129 ? -59.455 -74.901  268.694 1.00 7.62  ? 114 ILE A HA   1 
ATOM   1787  H  HB   . ILE A 1 129 ? -61.794 -76.035  269.822 1.00 9.00  ? 114 ILE A HB   1 
ATOM   1788  H  HG12 . ILE A 1 129 ? -59.153 -77.026  270.036 1.00 9.09  ? 114 ILE A HG12 1 
ATOM   1789  H  HG13 . ILE A 1 129 ? -59.813 -76.120  271.163 1.00 9.09  ? 114 ILE A HG13 1 
ATOM   1790  H  HG21 . ILE A 1 129 ? -61.234 -77.973  268.514 1.00 9.94  ? 114 ILE A HG21 1 
ATOM   1791  H  HG22 . ILE A 1 129 ? -61.860 -76.764  267.695 1.00 9.94  ? 114 ILE A HG22 1 
ATOM   1792  H  HG23 . ILE A 1 129 ? -60.292 -77.019  267.662 1.00 9.94  ? 114 ILE A HG23 1 
ATOM   1793  H  HD11 . ILE A 1 129 ? -59.954 -78.249  271.887 1.00 10.92 ? 114 ILE A HD11 1 
ATOM   1794  H  HD12 . ILE A 1 129 ? -61.426 -77.825  271.467 1.00 10.92 ? 114 ILE A HD12 1 
ATOM   1795  H  HD13 . ILE A 1 129 ? -60.556 -78.738  270.501 1.00 10.92 ? 114 ILE A HD13 1 
ATOM   1796  N  N    . SER A 1 130 ? -62.294 -73.545  268.139 1.00 6.59  ? 115 SER A N    1 
ATOM   1797  C  CA   . SER A 1 130 ? -63.139 -72.953  267.101 1.00 7.71  ? 115 SER A CA   1 
ATOM   1798  C  C    . SER A 1 130 ? -62.381 -71.882  266.316 1.00 6.55  ? 115 SER A C    1 
ATOM   1799  O  O    . SER A 1 130 ? -62.449 -71.818  265.082 1.00 7.02  ? 115 SER A O    1 
ATOM   1800  C  CB   . SER A 1 130 ? -64.382 -72.350  267.753 1.00 7.39  ? 115 SER A CB   1 
ATOM   1801  O  OG   . SER A 1 130 ? -65.202 -73.339  268.359 1.00 9.54  ? 115 SER A OG   1 
ATOM   1802  H  H    . SER A 1 130 ? -62.595 -73.441  268.938 1.00 7.93  ? 115 SER A H    1 
ATOM   1803  H  HA   . SER A 1 130 ? -63.412 -73.645  266.479 1.00 9.27  ? 115 SER A HA   1 
ATOM   1804  H  HB2  . SER A 1 130 ? -64.101 -71.719  268.434 1.00 8.88  ? 115 SER A HB2  1 
ATOM   1805  H  HB3  . SER A 1 130 ? -64.899 -71.893  267.071 1.00 8.88  ? 115 SER A HB3  1 
ATOM   1806  H  HG   . SER A 1 130 ? -64.723 -73.936  268.706 1.00 11.46 ? 115 SER A HG   1 
ATOM   1807  N  N    . TYR A 1 131 ? -61.667 -71.007  267.021 1.00 6.89  ? 116 TYR A N    1 
ATOM   1808  C  CA   . TYR A 1 131 ? -60.867 -69.988  266.350 1.00 7.04  ? 116 TYR A CA   1 
ATOM   1809  C  C    . TYR A 1 131 ? -59.773 -70.627  265.498 1.00 6.16  ? 116 TYR A C    1 
ATOM   1810  O  O    . TYR A 1 131 ? -59.582 -70.258  264.332 1.00 7.28  ? 116 TYR A O    1 
ATOM   1811  C  CB   . TYR A 1 131 ? -60.295 -69.024  267.400 1.00 7.68  ? 116 TYR A CB   1 
ATOM   1812  C  CG   . TYR A 1 131 ? -59.202 -68.118  266.903 1.00 7.20  ? 116 TYR A CG   1 
ATOM   1813  C  CD1  . TYR A 1 131 ? -59.475 -67.050  266.071 1.00 9.13  ? 116 TYR A CD1  1 
ATOM   1814  C  CD2  . TYR A 1 131 ? -57.889 -68.350  267.272 1.00 8.30  ? 116 TYR A CD2  1 
ATOM   1815  C  CE1  . TYR A 1 131 ? -58.450 -66.235  265.603 1.00 9.57  ? 116 TYR A CE1  1 
ATOM   1816  C  CE2  . TYR A 1 131 ? -56.874 -67.545  266.826 1.00 9.70  ? 116 TYR A CE2  1 
ATOM   1817  C  CZ   . TYR A 1 131 ? -57.161 -66.498  266.007 1.00 7.86  ? 116 TYR A CZ   1 
ATOM   1818  O  OH   . TYR A 1 131 ? -56.124 -65.705  265.579 1.00 14.22 ? 116 TYR A OH   1 
ATOM   1819  H  H    . TYR A 1 131 ? -61.628 -70.983  267.880 1.00 8.28  ? 116 TYR A H    1 
ATOM   1820  H  HA   . TYR A 1 131 ? -61.425 -69.470  265.749 1.00 8.45  ? 116 TYR A HA   1 
ATOM   1821  H  HB2  . TYR A 1 131 ? -61.015 -68.460  267.724 1.00 9.23  ? 116 TYR A HB2  1 
ATOM   1822  H  HB3  . TYR A 1 131 ? -59.929 -69.547  268.131 1.00 9.23  ? 116 TYR A HB3  1 
ATOM   1823  H  HD1  . TYR A 1 131 ? -60.354 -66.874  265.822 1.00 10.96 ? 116 TYR A HD1  1 
ATOM   1824  H  HD2  . TYR A 1 131 ? -57.692 -69.064  267.834 1.00 9.97  ? 116 TYR A HD2  1 
ATOM   1825  H  HE1  . TYR A 1 131 ? -58.632 -65.526  265.028 1.00 11.50 ? 116 TYR A HE1  1 
ATOM   1826  H  HE2  . TYR A 1 131 ? -55.996 -67.714  267.080 1.00 11.65 ? 116 TYR A HE2  1 
ATOM   1827  H  HH   . TYR A 1 131 ? -55.391 -66.035  265.822 1.00 17.07 ? 116 TYR A HH   1 
ATOM   1828  N  N    . VAL A 1 132 ? -59.052 -71.604  266.061 1.00 7.26  ? 117 VAL A N    1 
ATOM   1829  C  CA   . VAL A 1 132 ? -58.018 -72.287  265.291 1.00 7.28  ? 117 VAL A CA   1 
ATOM   1830  C  C    . VAL A 1 132 ? -58.614 -72.884  264.022 1.00 7.45  ? 117 VAL A C    1 
ATOM   1831  O  O    . VAL A 1 132 ? -58.058 -72.753  262.926 1.00 6.85  ? 117 VAL A O    1 
ATOM   1832  C  CB   . VAL A 1 132 ? -57.326 -73.363  266.145 1.00 7.54  ? 117 VAL A CB   1 
ATOM   1833  C  CG1  . VAL A 1 132 ? -56.509 -74.288  265.247 1.00 8.44  ? 117 VAL A CG1  1 
ATOM   1834  C  CG2  . VAL A 1 132 ? -56.479 -72.700  267.214 1.00 8.45  ? 117 VAL A CG2  1 
ATOM   1835  H  H    . VAL A 1 132 ? -59.143 -71.882  266.869 1.00 8.73  ? 117 VAL A H    1 
ATOM   1836  H  HA   . VAL A 1 132 ? -57.348 -71.634  265.033 1.00 8.75  ? 117 VAL A HA   1 
ATOM   1837  H  HB   . VAL A 1 132 ? -57.984 -73.913  266.599 1.00 9.05  ? 117 VAL A HB   1 
ATOM   1838  H  HG11 . VAL A 1 132 ? -55.881 -74.786  265.794 1.00 10.14 ? 117 VAL A HG11 1 
ATOM   1839  H  HG12 . VAL A 1 132 ? -57.110 -74.900  264.794 1.00 10.14 ? 117 VAL A HG12 1 
ATOM   1840  H  HG13 . VAL A 1 132 ? -56.029 -73.753  264.596 1.00 10.14 ? 117 VAL A HG13 1 
ATOM   1841  H  HG21 . VAL A 1 132 ? -56.056 -73.388  267.753 1.00 10.16 ? 117 VAL A HG21 1 
ATOM   1842  H  HG22 . VAL A 1 132 ? -55.802 -72.153  266.787 1.00 10.16 ? 117 VAL A HG22 1 
ATOM   1843  H  HG23 . VAL A 1 132 ? -57.049 -72.147  267.771 1.00 10.16 ? 117 VAL A HG23 1 
ATOM   1844  N  N    . CYS A 1 133 ? -59.748 -73.572  264.159 1.00 7.63  ? 118 CYS A N    1 
ATOM   1845  C  CA   . CYS A 1 133 ? -60.344 -74.226  263.000 1.00 8.85  ? 118 CYS A CA   1 
ATOM   1846  C  C    . CYS A 1 133 ? -60.779 -73.212  261.952 1.00 7.37  ? 118 CYS A C    1 
ATOM   1847  O  O    . CYS A 1 133 ? -60.646 -73.458  260.749 1.00 7.83  ? 118 CYS A O    1 
ATOM   1848  C  CB   . CYS A 1 133 ? -61.523 -75.082  263.434 1.00 6.57  ? 118 CYS A CB   1 
ATOM   1849  S  SG   . CYS A 1 133 ? -61.067 -76.601  264.251 1.00 12.30 ? 118 CYS A SG   1 
ATOM   1850  H  H    . CYS A 1 133 ? -60.181 -73.673  264.895 1.00 9.16  ? 118 CYS A H    1 
ATOM   1851  H  HA   . CYS A 1 133 ? -59.680 -74.806  262.596 1.00 10.63 ? 118 CYS A HA   1 
ATOM   1852  H  HB2  . CYS A 1 133 ? -62.068 -74.568  264.051 1.00 7.90  ? 118 CYS A HB2  1 
ATOM   1853  H  HB3  . CYS A 1 133 ? -62.042 -75.315  262.648 1.00 7.90  ? 118 CYS A HB3  1 
ATOM   1854  H  HG   . CYS A 1 133 ? -62.064 -77.198  264.550 1.00 14.77 ? 118 CYS A HG   1 
ATOM   1855  N  N    . ARG A 1 134 ? -61.275 -72.053  262.382 1.00 6.95  ? 119 ARG A N    1 
ATOM   1856  C  CA   . ARG A 1 134 ? -61.672 -71.042  261.410 1.00 6.89  ? 119 ARG A CA   1 
ATOM   1857  C  C    . ARG A 1 134 ? -60.466 -70.534  260.635 1.00 6.31  ? 119 ARG A C    1 
ATOM   1858  O  O    . ARG A 1 134 ? -60.509 -70.401  259.404 1.00 7.40  ? 119 ARG A O    1 
ATOM   1859  C  CB   . ARG A 1 134 ? -62.377 -69.885  262.118 1.00 8.13  ? 119 ARG A CB   1 
ATOM   1860  C  CG   . ARG A 1 134 ? -62.930 -68.869  261.132 1.00 8.93  ? 119 ARG A CG   1 
ATOM   1861  C  CD   . ARG A 1 134 ? -63.335 -67.560  261.778 1.00 9.02  ? 119 ARG A CD   1 
ATOM   1862  N  NE   . ARG A 1 134 ? -62.182 -66.791  262.228 1.00 11.39 ? 119 ARG A NE   1 
ATOM   1863  C  CZ   . ARG A 1 134 ? -62.260 -65.767  263.066 1.00 11.75 ? 119 ARG A CZ   1 
ATOM   1864  N  NH1  . ARG A 1 134 ? -63.418 -65.375  263.564 1.00 11.53 ? 119 ARG A NH1  1 
ATOM   1865  N  NH2  . ARG A 1 134 ? -61.149 -65.122  263.413 1.00 13.55 ? 119 ARG A NH2  1 
ATOM   1866  H  H    . ARG A 1 134 ? -61.387 -71.835  263.206 1.00 8.35  ? 119 ARG A H    1 
ATOM   1867  H  HA   . ARG A 1 134 ? -62.297 -71.436  260.781 1.00 8.28  ? 119 ARG A HA   1 
ATOM   1868  H  HB2  . ARG A 1 134 ? -63.115 -70.234  262.642 1.00 9.76  ? 119 ARG A HB2  1 
ATOM   1869  H  HB3  . ARG A 1 134 ? -61.743 -69.433  262.698 1.00 9.76  ? 119 ARG A HB3  1 
ATOM   1870  H  HG2  . ARG A 1 134 ? -62.250 -68.674  260.467 1.00 10.73 ? 119 ARG A HG2  1 
ATOM   1871  H  HG3  . ARG A 1 134 ? -63.715 -69.243  260.703 1.00 10.73 ? 119 ARG A HG3  1 
ATOM   1872  H  HD2  . ARG A 1 134 ? -63.824 -67.024  261.134 1.00 10.84 ? 119 ARG A HD2  1 
ATOM   1873  H  HD3  . ARG A 1 134 ? -63.895 -67.745  262.549 1.00 10.84 ? 119 ARG A HD3  1 
ATOM   1874  H  HE   . ARG A 1 134 ? -61.406 -67.014  261.933 1.00 13.68 ? 119 ARG A HE   1 
ATOM   1875  H  HH11 . ARG A 1 134 ? -64.141 -65.787  263.346 1.00 13.85 ? 119 ARG A HH11 1 
ATOM   1876  H  HH12 . ARG A 1 134 ? -63.450 -64.709  264.106 1.00 13.85 ? 119 ARG A HH12 1 
ATOM   1877  H  HH21 . ARG A 1 134 ? -60.390 -65.371  263.095 1.00 16.27 ? 119 ARG A HH21 1 
ATOM   1878  H  HH22 . ARG A 1 134 ? -61.190 -64.456  263.956 1.00 16.27 ? 119 ARG A HH22 1 
ATOM   1879  N  N    . GLU A 1 135 ? -59.376 -70.260  261.346 1.00 6.25  ? 120 GLU A N    1 
ATOM   1880  C  CA   . GLU A 1 135 ? -58.177 -69.756  260.698 1.00 6.08  ? 120 GLU A CA   1 
ATOM   1881  C  C    . GLU A 1 135 ? -57.570 -70.809  259.777 1.00 6.19  ? 120 GLU A C    1 
ATOM   1882  O  O    . GLU A 1 135 ? -57.150 -70.490  258.661 1.00 6.86  ? 120 GLU A O    1 
ATOM   1883  C  CB   . GLU A 1 135 ? -57.182 -69.291  261.765 1.00 7.24  ? 120 GLU A CB   1 
ATOM   1884  C  CG   . GLU A 1 135 ? -57.686 -68.150  262.653 1.00 7.04  ? 120 GLU A CG   1 
ATOM   1885  C  CD   . GLU A 1 135 ? -58.032 -66.900  261.866 1.00 11.18 ? 120 GLU A CD   1 
ATOM   1886  O  OE1  . GLU A 1 135 ? -57.122 -66.266  261.295 1.00 11.44 ? 120 GLU A OE1  1 
ATOM   1887  O  OE2  . GLU A 1 135 ? -59.225 -66.545  261.805 1.00 11.12 ? 120 GLU A OE2  1 
ATOM   1888  H  H    . GLU A 1 135 ? -59.307 -70.357  262.197 1.00 7.51  ? 120 GLU A H    1 
ATOM   1889  H  HA   . GLU A 1 135 ? -58.397 -68.988  260.148 1.00 7.31  ? 120 GLU A HA   1 
ATOM   1890  H  HB2  . GLU A 1 135 ? -56.975 -70.042  262.343 1.00 8.70  ? 120 GLU A HB2  1 
ATOM   1891  H  HB3  . GLU A 1 135 ? -56.376 -68.982  261.322 1.00 8.70  ? 120 GLU A HB3  1 
ATOM   1892  H  HG2  . GLU A 1 135 ? -58.486 -68.442  263.118 1.00 8.46  ? 120 GLU A HG2  1 
ATOM   1893  H  HG3  . GLU A 1 135 ? -56.995 -67.919  263.294 1.00 8.46  ? 120 GLU A HG3  1 
ATOM   1894  N  N    . VAL A 1 136 ? -57.533 -72.074  260.208 1.00 6.37  ? 121 VAL A N    1 
ATOM   1895  C  CA   . VAL A 1 136 ? -57.021 -73.125  259.332 1.00 6.45  ? 121 VAL A CA   1 
ATOM   1896  C  C    . VAL A 1 136 ? -57.898 -73.257  258.093 1.00 7.02  ? 121 VAL A C    1 
ATOM   1897  O  O    . VAL A 1 136 ? -57.386 -73.417  256.977 1.00 7.95  ? 121 VAL A O    1 
ATOM   1898  C  CB   . VAL A 1 136 ? -56.918 -74.458  260.090 1.00 5.93  ? 121 VAL A CB   1 
ATOM   1899  C  CG1  . VAL A 1 136 ? -56.624 -75.590  259.119 1.00 9.46  ? 121 VAL A CG1  1 
ATOM   1900  C  CG2  . VAL A 1 136 ? -55.847 -74.367  261.173 1.00 8.23  ? 121 VAL A CG2  1 
ATOM   1901  H  H    . VAL A 1 136 ? -57.793 -72.340  260.983 1.00 7.66  ? 121 VAL A H    1 
ATOM   1902  H  HA   . VAL A 1 136 ? -56.129 -72.874  259.047 1.00 7.76  ? 121 VAL A HA   1 
ATOM   1903  H  HB   . VAL A 1 136 ? -57.763 -74.651  260.526 1.00 7.12  ? 121 VAL A HB   1 
ATOM   1904  H  HG11 . VAL A 1 136 ? -56.245 -76.336  259.610 1.00 11.37 ? 121 VAL A HG11 1 
ATOM   1905  H  HG12 . VAL A 1 136 ? -57.452 -75.862  258.692 1.00 11.37 ? 121 VAL A HG12 1 
ATOM   1906  H  HG13 . VAL A 1 136 ? -55.994 -75.278  258.452 1.00 11.37 ? 121 VAL A HG13 1 
ATOM   1907  H  HG21 . VAL A 1 136 ? -55.829 -75.199  261.671 1.00 9.89  ? 121 VAL A HG21 1 
ATOM   1908  H  HG22 . VAL A 1 136 ? -54.986 -74.214  260.753 1.00 9.89  ? 121 VAL A HG22 1 
ATOM   1909  H  HG23 . VAL A 1 136 ? -56.060 -73.630  261.767 1.00 9.89  ? 121 VAL A HG23 1 
ATOM   1910  N  N    . LEU A 1 137 ? -59.222 -73.202  258.265 1.00 7.12  ? 122 LEU A N    1 
ATOM   1911  C  CA   . LEU A 1 137 ? -60.117 -73.309  257.111 1.00 6.17  ? 122 LEU A CA   1 
ATOM   1912  C  C    . LEU A 1 137 ? -59.941 -72.157  256.135 1.00 7.72  ? 122 LEU A C    1 
ATOM   1913  O  O    . LEU A 1 137 ? -60.094 -72.350  254.926 1.00 7.86  ? 122 LEU A O    1 
ATOM   1914  C  CB   . LEU A 1 137 ? -61.576 -73.376  257.558 1.00 8.44  ? 122 LEU A CB   1 
ATOM   1915  C  CG   . LEU A 1 137 ? -62.043 -74.711  258.132 1.00 6.39  ? 122 LEU A CG   1 
ATOM   1916  C  CD1  . LEU A 1 137 ? -63.351 -74.507  258.870 1.00 9.19  ? 122 LEU A CD1  1 
ATOM   1917  C  CD2  . LEU A 1 137 ? -62.206 -75.752  257.045 1.00 8.33  ? 122 LEU A CD2  1 
ATOM   1918  H  H    . LEU A 1 137 ? -59.618 -73.105  259.022 1.00 8.56  ? 122 LEU A H    1 
ATOM   1919  H  HA   . LEU A 1 137 ? -59.899 -74.135  256.652 1.00 7.41  ? 122 LEU A HA   1 
ATOM   1920  H  HB2  . LEU A 1 137 ? -61.712 -72.706  258.246 1.00 10.14 ? 122 LEU A HB2  1 
ATOM   1921  H  HB3  . LEU A 1 137 ? -62.136 -73.183  256.791 1.00 10.14 ? 122 LEU A HB3  1 
ATOM   1922  H  HG   . LEU A 1 137 ? -61.374 -75.045  258.750 1.00 7.68  ? 122 LEU A HG   1 
ATOM   1923  H  HD11 . LEU A 1 137 ? -63.655 -75.361  259.216 1.00 11.04 ? 122 LEU A HD11 1 
ATOM   1924  H  HD12 . LEU A 1 137 ? -63.207 -73.886  259.602 1.00 11.04 ? 122 LEU A HD12 1 
ATOM   1925  H  HD13 . LEU A 1 137 ? -64.008 -74.146  258.255 1.00 11.04 ? 122 LEU A HD13 1 
ATOM   1926  H  HD21 . LEU A 1 137 ? -62.543 -76.571  257.441 1.00 10.01 ? 122 LEU A HD21 1 
ATOM   1927  H  HD22 . LEU A 1 137 ? -62.833 -75.422  256.383 1.00 10.01 ? 122 LEU A HD22 1 
ATOM   1928  H  HD23 . LEU A 1 137 ? -61.343 -75.915  256.632 1.00 10.01 ? 122 LEU A HD23 1 
ATOM   1929  N  N    . GLN A 1 138 ? -59.647 -70.951  256.630 1.00 8.10  ? 123 GLN A N    1 
ATOM   1930  C  CA   . GLN A 1 138 ? -59.343 -69.842  255.736 1.00 8.12  ? 123 GLN A CA   1 
ATOM   1931  C  C    . GLN A 1 138 ? -58.091 -70.132  254.927 1.00 7.63  ? 123 GLN A C    1 
ATOM   1932  O  O    . GLN A 1 138 ? -58.056 -69.907  253.716 1.00 8.73  ? 123 GLN A O    1 
ATOM   1933  C  CB   . GLN A 1 138 ? -59.204 -68.554  256.551 1.00 8.33  ? 123 GLN A CB   1 
ATOM   1934  C  CG   . GLN A 1 138 ? -60.508 -68.144  257.223 1.00 9.05  ? 123 GLN A CG   1 
ATOM   1935  C  CD   . GLN A 1 138 ? -60.383 -67.111  258.336 1.00 11.41 ? 123 GLN A CD   1 
ATOM   1936  O  OE1  . GLN A 1 138 ? -61.398 -66.671  258.893 1.00 13.50 ? 123 GLN A OE1  1 
ATOM   1937  N  NE2  . GLN A 1 138 ? -59.163 -66.740  258.688 1.00 9.63  ? 123 GLN A NE2  1 
ATOM   1938  H  H    . GLN A 1 138 ? -59.618 -70.756  257.467 1.00 9.74  ? 123 GLN A H    1 
ATOM   1939  H  HA   . GLN A 1 138 ? -60.071 -69.713  255.108 1.00 9.76  ? 123 GLN A HA   1 
ATOM   1940  H  HB2  . GLN A 1 138 ? -58.538 -68.687  257.243 1.00 10.01 ? 123 GLN A HB2  1 
ATOM   1941  H  HB3  . GLN A 1 138 ? -58.930 -67.834  255.961 1.00 10.01 ? 123 GLN A HB3  1 
ATOM   1942  H  HG2  . GLN A 1 138 ? -61.094 -67.768  256.547 1.00 10.88 ? 123 GLN A HG2  1 
ATOM   1943  H  HG3  . GLN A 1 138 ? -60.913 -68.935  257.610 1.00 10.88 ? 123 GLN A HG3  1 
ATOM   1944  H  HE21 . GLN A 1 138 ? -58.479 -67.080  258.292 1.00 11.57 ? 123 GLN A HE21 1 
ATOM   1945  H  HE22 . GLN A 1 138 ? -59.054 -66.159  259.313 1.00 11.57 ? 123 GLN A HE22 1 
ATOM   1946  N  N    . GLY A 1 139 ? -57.054 -70.658  255.577 1.00 7.27  ? 124 GLY A N    1 
ATOM   1947  C  CA   . GLY A 1 139 ? -55.870 -71.040  254.836 1.00 7.21  ? 124 GLY A CA   1 
ATOM   1948  C  C    . GLY A 1 139 ? -56.141 -72.154  253.847 1.00 6.50  ? 124 GLY A C    1 
ATOM   1949  O  O    . GLY A 1 139 ? -55.622 -72.145  252.727 1.00 8.18  ? 124 GLY A O    1 
ATOM   1950  H  H    . GLY A 1 139 ? -57.017 -70.799  256.424 1.00 8.74  ? 124 GLY A H    1 
ATOM   1951  H  HA2  . GLY A 1 139 ? -55.536 -70.271  254.347 1.00 8.67  ? 124 GLY A HA2  1 
ATOM   1952  H  HA3  . GLY A 1 139 ? -55.187 -71.340  255.456 1.00 8.67  ? 124 GLY A HA3  1 
ATOM   1953  N  N    . LEU A 1 140 ? -56.933 -73.148  254.251 1.00 6.78  ? 125 LEU A N    1 
ATOM   1954  C  CA   . LEU A 1 140 ? -57.224 -74.259  253.354 1.00 7.62  ? 125 LEU A CA   1 
ATOM   1955  C  C    . LEU A 1 140 ? -58.045 -73.805  252.154 1.00 8.03  ? 125 LEU A C    1 
ATOM   1956  O  O    . LEU A 1 140 ? -57.792 -74.234  251.020 1.00 9.65  ? 125 LEU A O    1 
ATOM   1957  C  CB   . LEU A 1 140 ? -57.960 -75.363  254.107 1.00 7.35  ? 125 LEU A CB   1 
ATOM   1958  C  CG   . LEU A 1 140 ? -57.151 -76.171  255.114 1.00 7.82  ? 125 LEU A CG   1 
ATOM   1959  C  CD1  . LEU A 1 140 ? -58.062 -77.187  255.792 1.00 10.08 ? 125 LEU A CD1  1 
ATOM   1960  C  CD2  . LEU A 1 140 ? -55.995 -76.875  254.439 1.00 9.19  ? 125 LEU A CD2  1 
ATOM   1961  H  H    . LEU A 1 140 ? -57.305 -73.200  255.025 1.00 8.14  ? 125 LEU A H    1 
ATOM   1962  H  HA   . LEU A 1 140 ? -56.385 -74.620  253.027 1.00 9.16  ? 125 LEU A HA   1 
ATOM   1963  H  HB2  . LEU A 1 140 ? -58.692 -74.955  254.595 1.00 8.83  ? 125 LEU A HB2  1 
ATOM   1964  H  HB3  . LEU A 1 140 ? -58.306 -75.991  253.454 1.00 8.83  ? 125 LEU A HB3  1 
ATOM   1965  H  HG   . LEU A 1 140 ? -56.781 -75.574  255.784 1.00 9.40  ? 125 LEU A HG   1 
ATOM   1966  H  HD11 . LEU A 1 140 ? -57.545 -77.696  256.435 1.00 12.11 ? 125 LEU A HD11 1 
ATOM   1967  H  HD12 . LEU A 1 140 ? -58.780 -76.716  256.243 1.00 12.11 ? 125 LEU A HD12 1 
ATOM   1968  H  HD13 . LEU A 1 140 ? -58.429 -77.781  255.118 1.00 12.11 ? 125 LEU A HD13 1 
ATOM   1969  H  HD21 . LEU A 1 140 ? -55.611 -77.516  255.058 1.00 11.04 ? 125 LEU A HD21 1 
ATOM   1970  H  HD22 . LEU A 1 140 ? -56.322 -77.334  253.649 1.00 11.04 ? 125 LEU A HD22 1 
ATOM   1971  H  HD23 . LEU A 1 140 ? -55.328 -76.218  254.187 1.00 11.04 ? 125 LEU A HD23 1 
ATOM   1972  N  N    . ALA A 1 141 ? -59.048 -72.957  252.383 1.00 7.85  ? 126 ALA A N    1 
ATOM   1973  C  CA   . ALA A 1 141 ? -59.841 -72.464  251.262 1.00 7.10  ? 126 ALA A CA   1 
ATOM   1974  C  C    . ALA A 1 141 ? -58.942 -71.766  250.253 1.00 9.20  ? 126 ALA A C    1 
ATOM   1975  O  O    . ALA A 1 141 ? -59.098 -71.928  249.037 1.00 9.44  ? 126 ALA A O    1 
ATOM   1976  C  CB   . ALA A 1 141 ? -60.922 -71.513  251.761 1.00 9.09  ? 126 ALA A CB   1 
ATOM   1977  H  H    . ALA A 1 141 ? -59.283 -72.660  253.155 1.00 9.44  ? 126 ALA A H    1 
ATOM   1978  H  HA   . ALA A 1 141 ? -60.284 -73.209  250.825 1.00 8.54  ? 126 ALA A HA   1 
ATOM   1979  H  HB1  . ALA A 1 141 ? -61.439 -71.196  251.004 1.00 10.91 ? 126 ALA A HB1  1 
ATOM   1980  H  HB2  . ALA A 1 141 ? -61.499 -71.988  252.380 1.00 10.91 ? 126 ALA A HB2  1 
ATOM   1981  H  HB3  . ALA A 1 141 ? -60.500 -70.764  252.210 1.00 10.91 ? 126 ALA A HB3  1 
ATOM   1982  N  N    . TYR A 1 142 ? -57.970 -71.000  250.741 1.00 8.20  ? 127 TYR A N    1 
ATOM   1983  C  CA   . TYR A 1 142 ? -57.037 -70.346  249.835 1.00 9.46  ? 127 TYR A CA   1 
ATOM   1984  C  C    . TYR A 1 142 ? -56.202 -71.368  249.074 1.00 10.58 ? 127 TYR A C    1 
ATOM   1985  O  O    . TYR A 1 142 ? -56.106 -71.319  247.842 1.00 9.92  ? 127 TYR A O    1 
ATOM   1986  C  CB   . TYR A 1 142 ? -56.143 -69.390  250.616 1.00 10.61 ? 127 TYR A CB   1 
ATOM   1987  C  CG   . TYR A 1 142 ? -55.047 -68.763  249.790 1.00 10.95 ? 127 TYR A CG   1 
ATOM   1988  C  CD1  . TYR A 1 142 ? -55.305 -67.680  248.973 1.00 10.31 ? 127 TYR A CD1  1 
ATOM   1989  C  CD2  . TYR A 1 142 ? -53.751 -69.253  249.836 1.00 11.33 ? 127 TYR A CD2  1 
ATOM   1990  C  CE1  . TYR A 1 142 ? -54.301 -67.093  248.225 1.00 13.50 ? 127 TYR A CE1  1 
ATOM   1991  C  CE2  . TYR A 1 142 ? -52.740 -68.675  249.086 1.00 10.18 ? 127 TYR A CE2  1 
ATOM   1992  C  CZ   . TYR A 1 142 ? -53.021 -67.590  248.293 1.00 12.89 ? 127 TYR A CZ   1 
ATOM   1993  O  OH   . TYR A 1 142 ? -52.009 -67.024  247.548 1.00 13.99 ? 127 TYR A OH   1 
ATOM   1994  H  H    . TYR A 1 142 ? -57.833 -70.847  251.576 1.00 9.85  ? 127 TYR A H    1 
ATOM   1995  H  HA   . TYR A 1 142 ? -57.538 -69.828  249.187 1.00 11.36 ? 127 TYR A HA   1 
ATOM   1996  H  HB2  . TYR A 1 142 ? -56.690 -68.674  250.974 1.00 12.74 ? 127 TYR A HB2  1 
ATOM   1997  H  HB3  . TYR A 1 142 ? -55.722 -69.880  251.341 1.00 12.74 ? 127 TYR A HB3  1 
ATOM   1998  H  HD1  . TYR A 1 142 ? -56.169 -67.339  248.926 1.00 12.39 ? 127 TYR A HD1  1 
ATOM   1999  H  HD2  . TYR A 1 142 ? -53.557 -69.982  250.379 1.00 13.61 ? 127 TYR A HD2  1 
ATOM   2000  H  HE1  . TYR A 1 142 ? -54.491 -66.365  247.678 1.00 16.21 ? 127 TYR A HE1  1 
ATOM   2001  H  HE2  . TYR A 1 142 ? -51.877 -69.019  249.119 1.00 12.23 ? 127 TYR A HE2  1 
ATOM   2002  H  HH   . TYR A 1 142 ? -52.200 -67.059  246.730 1.00 16.80 ? 127 TYR A HH   1 
ATOM   2003  N  N    . LEU A 1 143 ? -55.584 -72.303  249.790 1.00 7.22  ? 128 LEU A N    1 
ATOM   2004  C  CA   . LEU A 1 143 ? -54.777 -73.319  249.123 1.00 9.02  ? 128 LEU A CA   1 
ATOM   2005  C  C    . LEU A 1 143 ? -55.594 -74.048  248.065 1.00 10.12 ? 128 LEU A C    1 
ATOM   2006  O  O    . LEU A 1 143 ? -55.136 -74.261  246.936 1.00 9.75  ? 128 LEU A O    1 
ATOM   2007  C  CB   . LEU A 1 143 ? -54.234 -74.324  250.138 1.00 8.98  ? 128 LEU A CB   1 
ATOM   2008  C  CG   . LEU A 1 143 ? -53.143 -73.778  251.055 1.00 9.88  ? 128 LEU A CG   1 
ATOM   2009  C  CD1  . LEU A 1 143 ? -52.838 -74.787  252.168 1.00 10.67 ? 128 LEU A CD1  1 
ATOM   2010  C  CD2  . LEU A 1 143 ? -51.884 -73.439  250.262 1.00 11.82 ? 128 LEU A CD2  1 
ATOM   2011  H  H    . LEU A 1 143 ? -55.615 -72.371  250.647 1.00 8.68  ? 128 LEU A H    1 
ATOM   2012  H  HA   . LEU A 1 143 ? -54.024 -72.880  248.697 1.00 10.84 ? 128 LEU A HA   1 
ATOM   2013  H  HB2  . LEU A 1 143 ? -54.967 -74.620  250.700 1.00 10.79 ? 128 LEU A HB2  1 
ATOM   2014  H  HB3  . LEU A 1 143 ? -53.861 -75.078  249.655 1.00 10.79 ? 128 LEU A HB3  1 
ATOM   2015  H  HG   . LEU A 1 143 ? -53.453 -72.957  251.468 1.00 11.87 ? 128 LEU A HG   1 
ATOM   2016  H  HD11 . LEU A 1 143 ? -52.144 -74.426  252.741 1.00 12.81 ? 128 LEU A HD11 1 
ATOM   2017  H  HD12 . LEU A 1 143 ? -53.645 -74.942  252.683 1.00 12.81 ? 128 LEU A HD12 1 
ATOM   2018  H  HD13 . LEU A 1 143 ? -52.537 -75.618  251.767 1.00 12.81 ? 128 LEU A HD13 1 
ATOM   2019  H  HD21 . LEU A 1 143 ? -51.160 -73.256  250.881 1.00 14.19 ? 128 LEU A HD21 1 
ATOM   2020  H  HD22 . LEU A 1 143 ? -51.654 -74.193  249.697 1.00 14.19 ? 128 LEU A HD22 1 
ATOM   2021  H  HD23 . LEU A 1 143 ? -52.057 -72.657  249.714 1.00 14.19 ? 128 LEU A HD23 1 
ATOM   2022  N  N    . HIS A 1 144 ? -56.808 -74.459  248.426 1.00 9.25  ? 129 HIS A N    1 
ATOM   2023  C  CA   . HIS A 1 144 ? -57.611 -75.242  247.493 1.00 8.40  ? 129 HIS A CA   1 
ATOM   2024  C  C    . HIS A 1 144 ? -58.001 -74.419  246.271 1.00 11.49 ? 129 HIS A C    1 
ATOM   2025  O  O    . HIS A 1 144 ? -58.106 -74.964  245.162 1.00 11.58 ? 129 HIS A O    1 
ATOM   2026  C  CB   . HIS A 1 144 ? -58.837 -75.797  248.211 1.00 8.65  ? 129 HIS A CB   1 
ATOM   2027  C  CG   . HIS A 1 144 ? -58.492 -76.737  249.325 1.00 9.77  ? 129 HIS A CG   1 
ATOM   2028  N  ND1  . HIS A 1 144 ? -59.436 -77.276  250.175 1.00 9.29  ? 129 HIS A ND1  1 
ATOM   2029  C  CD2  . HIS A 1 144 ? -57.295 -77.225  249.734 1.00 10.79 ? 129 HIS A CD2  1 
ATOM   2030  C  CE1  . HIS A 1 144 ? -58.836 -78.070  251.045 1.00 9.64  ? 129 HIS A CE1  1 
ATOM   2031  N  NE2  . HIS A 1 144 ? -57.538 -78.050  250.806 1.00 9.44  ? 129 HIS A NE2  1 
ATOM   2032  H  H    . HIS A 1 144 ? -57.180 -74.303  249.185 1.00 11.12 ? 129 HIS A H    1 
ATOM   2033  H  HA   . HIS A 1 144 ? -57.096 -76.000  247.174 1.00 10.09 ? 129 HIS A HA   1 
ATOM   2034  H  HB2  . HIS A 1 144 ? -59.341 -75.059  248.589 1.00 10.39 ? 129 HIS A HB2  1 
ATOM   2035  H  HB3  . HIS A 1 144 ? -59.384 -76.279  247.572 1.00 10.39 ? 129 HIS A HB3  1 
ATOM   2036  H  HD2  . HIS A 1 144 ? -56.465 -77.037  249.359 1.00 12.95 ? 129 HIS A HD2  1 
ATOM   2037  H  HE1  . HIS A 1 144 ? -59.258 -78.560  251.713 1.00 11.58 ? 129 HIS A HE1  1 
ATOM   2038  H  HE2  . HIS A 1 144 ? -56.941 -78.483  251.249 1.00 11.34 ? 129 HIS A HE2  1 
ATOM   2039  N  N    . SER A 1 145 ? -58.166 -73.104  246.433 1.00 10.13 ? 130 SER A N    1 
ATOM   2040  C  CA   . SER A 1 145 ? -58.479 -72.247  245.294 1.00 10.72 ? 130 SER A CA   1 
ATOM   2041  C  C    . SER A 1 145 ? -57.310 -72.138  244.329 1.00 12.00 ? 130 SER A C    1 
ATOM   2042  O  O    . SER A 1 145 ? -57.501 -71.681  243.195 1.00 12.35 ? 130 SER A O    1 
ATOM   2043  C  CB   . SER A 1 145 ? -58.868 -70.846  245.770 1.00 11.70 ? 130 SER A CB   1 
ATOM   2044  O  OG   . SER A 1 145 ? -57.717 -70.081  246.098 1.00 11.90 ? 130 SER A OG   1 
ATOM   2045  H  H    . SER A 1 145 ? -58.102 -72.691  247.185 1.00 12.17 ? 130 SER A H    1 
ATOM   2046  H  HA   . SER A 1 145 ? -59.238 -72.627  244.825 1.00 12.88 ? 130 SER A HA   1 
ATOM   2047  H  HB2  . SER A 1 145 ? -59.353 -70.396  245.061 1.00 14.05 ? 130 SER A HB2  1 
ATOM   2048  H  HB3  . SER A 1 145 ? -59.428 -70.925  246.557 1.00 14.05 ? 130 SER A HB3  1 
ATOM   2049  H  HG   . SER A 1 145 ? -57.892 -69.555  246.729 1.00 14.30 ? 130 SER A HG   1 
ATOM   2050  N  N    . GLN A 1 146 ? -56.105 -72.489  244.776 1.00 10.83 ? 131 GLN A N    1 
ATOM   2051  C  CA   . GLN A 1 146 ? -54.913 -72.583  243.945 1.00 14.86 ? 131 GLN A CA   1 
ATOM   2052  C  C    . GLN A 1 146 ? -54.671 -74.000  243.438 1.00 14.63 ? 131 GLN A C    1 
ATOM   2053  O  O    . GLN A 1 146 ? -53.648 -74.247  242.789 1.00 16.56 ? 131 GLN A O    1 
ATOM   2054  C  CB   . GLN A 1 146 ? -53.680 -72.122  244.733 1.00 11.53 ? 131 GLN A CB   1 
ATOM   2055  C  CG   . GLN A 1 146 ? -53.686 -70.672  245.172 1.00 10.99 ? 131 GLN A CG   1 
ATOM   2056  C  CD   . GLN A 1 146 ? -52.336 -70.238  245.703 1.00 14.86 ? 131 GLN A CD   1 
ATOM   2057  O  OE1  . GLN A 1 146 ? -51.671 -70.989  246.416 1.00 15.87 ? 131 GLN A OE1  1 
ATOM   2058  N  NE2  . GLN A 1 146 ? -51.910 -69.033  245.340 1.00 16.82 ? 131 GLN A NE2  1 
ATOM   2059  H  H    . GLN A 1 146 ? -55.948 -72.687  245.598 1.00 13.01 ? 131 GLN A H    1 
ATOM   2060  H  HA   . GLN A 1 146 ? -55.020 -71.993  243.182 1.00 17.85 ? 131 GLN A HA   1 
ATOM   2061  H  HB2  . GLN A 1 146 ? -53.610 -72.664  245.534 1.00 13.84 ? 131 GLN A HB2  1 
ATOM   2062  H  HB3  . GLN A 1 146 ? -52.896 -72.251  244.176 1.00 13.84 ? 131 GLN A HB3  1 
ATOM   2063  H  HG2  . GLN A 1 146 ? -53.910 -70.110  244.413 1.00 13.20 ? 131 GLN A HG2  1 
ATOM   2064  H  HG3  . GLN A 1 146 ? -54.342 -70.554  245.876 1.00 13.20 ? 131 GLN A HG3  1 
ATOM   2065  H  HE21 . GLN A 1 146 ? -52.395 -68.542  244.828 1.00 20.20 ? 131 GLN A HE21 1 
ATOM   2066  H  HE22 . GLN A 1 146 ? -51.149 -68.745  245.618 1.00 20.20 ? 131 GLN A HE22 1 
ATOM   2067  N  N    . LYS A 1 147 ? -55.574 -74.929  243.746 1.00 11.87 ? 132 LYS A N    1 
ATOM   2068  C  CA   . LYS A 1 147 ? -55.429 -76.355  243.443 1.00 14.24 ? 132 LYS A CA   1 
ATOM   2069  C  C    . LYS A 1 147 ? -54.201 -76.945  244.126 1.00 18.74 ? 132 LYS A C    1 
ATOM   2070  O  O    . LYS A 1 147 ? -53.521 -77.823  243.587 1.00 17.39 ? 132 LYS A O    1 
ATOM   2071  C  CB   . LYS A 1 147 ? -55.395 -76.601  241.934 1.00 18.09 ? 132 LYS A CB   1 
ATOM   2072  C  CG   . LYS A 1 147 ? -56.579 -75.969  241.201 1.00 18.97 ? 132 LYS A CG   1 
ATOM   2073  C  CD   . LYS A 1 147 ? -57.909 -76.415  241.768 1.00 18.37 ? 132 LYS A CD   1 
ATOM   2074  C  CE   . LYS A 1 147 ? -58.235 -77.856  241.434 1.00 31.91 ? 132 LYS A CE   1 
ATOM   2075  N  NZ   . LYS A 1 147 ? -59.658 -78.177  241.755 1.00 36.28 ? 132 LYS A NZ   1 
ATOM   2076  H  H    . LYS A 1 147 ? -56.313 -74.753  244.149 1.00 14.25 ? 132 LYS A H    1 
ATOM   2077  H  HA   . LYS A 1 147 ? -56.202 -76.822  243.796 1.00 17.10 ? 132 LYS A HA   1 
ATOM   2078  H  HB2  . LYS A 1 147 ? -54.580 -76.220  241.572 1.00 21.72 ? 132 LYS A HB2  1 
ATOM   2079  H  HB3  . LYS A 1 147 ? -55.417 -77.556  241.770 1.00 21.72 ? 132 LYS A HB3  1 
ATOM   2080  H  HG2  . LYS A 1 147 ? -56.525 -75.004  241.282 1.00 22.78 ? 132 LYS A HG2  1 
ATOM   2081  H  HG3  . LYS A 1 147 ? -56.548 -76.225  240.266 1.00 22.78 ? 132 LYS A HG3  1 
ATOM   2082  H  HD2  . LYS A 1 147 ? -57.885 -76.330  242.734 1.00 22.06 ? 132 LYS A HD2  1 
ATOM   2083  H  HD3  . LYS A 1 147 ? -58.612 -75.857  241.403 1.00 22.06 ? 132 LYS A HD3  1 
ATOM   2084  H  HE2  . LYS A 1 147 ? -58.093 -78.006  240.486 1.00 38.30 ? 132 LYS A HE2  1 
ATOM   2085  H  HE3  . LYS A 1 147 ? -57.664 -78.444  241.953 1.00 38.30 ? 132 LYS A HE3  1 
ATOM   2086  H  HZ1  . LYS A 1 147 ? -59.831 -79.026  241.553 1.00 43.55 ? 132 LYS A HZ1  1 
ATOM   2087  H  HZ2  . LYS A 1 147 ? -59.810 -78.049  242.623 1.00 43.55 ? 132 LYS A HZ2  1 
ATOM   2088  H  HZ3  . LYS A 1 147 ? -60.202 -77.651  241.286 1.00 43.55 ? 132 LYS A HZ3  1 
ATOM   2089  N  N    . LYS A 1 148 ? -53.926 -76.461  245.330 1.00 10.92 ? 133 LYS A N    1 
ATOM   2090  C  CA   . LYS A 1 148 ? -52.931 -77.032  246.223 1.00 10.41 ? 133 LYS A CA   1 
ATOM   2091  C  C    . LYS A 1 148 ? -53.634 -77.842  247.305 1.00 9.86  ? 133 LYS A C    1 
ATOM   2092  O  O    . LYS A 1 148 ? -54.801 -77.602  247.622 1.00 14.76 ? 133 LYS A O    1 
ATOM   2093  C  CB   . LYS A 1 148 ? -52.076 -75.943  246.877 1.00 11.92 ? 133 LYS A CB   1 
ATOM   2094  C  CG   . LYS A 1 148 ? -51.193 -75.170  245.916 1.00 11.60 ? 133 LYS A CG   1 
ATOM   2095  C  CD   . LYS A 1 148 ? -50.477 -74.029  246.599 1.00 12.59 ? 133 LYS A CD   1 
ATOM   2096  C  CE   . LYS A 1 148 ? -49.519 -73.334  245.639 1.00 19.08 ? 133 LYS A CE   1 
ATOM   2097  N  NZ   . LYS A 1 148 ? -49.250 -71.921  246.023 1.00 25.93 ? 133 LYS A NZ   1 
ATOM   2098  H  H    . LYS A 1 148 ? -54.319 -75.773  245.665 1.00 13.12 ? 133 LYS A H    1 
ATOM   2099  H  HA   . LYS A 1 148 ? -52.336 -77.610  245.720 1.00 12.50 ? 133 LYS A HA   1 
ATOM   2100  H  HB2  . LYS A 1 148 ? -52.667 -75.305  247.309 1.00 14.32 ? 133 LYS A HB2  1 
ATOM   2101  H  HB3  . LYS A 1 148 ? -51.498 -76.358  247.536 1.00 14.32 ? 133 LYS A HB3  1 
ATOM   2102  H  HG2  . LYS A 1 148 ? -50.525 -75.768  245.545 1.00 13.93 ? 133 LYS A HG2  1 
ATOM   2103  H  HG3  . LYS A 1 148 ? -51.740 -74.802  245.205 1.00 13.93 ? 133 LYS A HG3  1 
ATOM   2104  H  HD2  . LYS A 1 148 ? -51.126 -73.378  246.909 1.00 15.11 ? 133 LYS A HD2  1 
ATOM   2105  H  HD3  . LYS A 1 148 ? -49.965 -74.370  247.350 1.00 15.11 ? 133 LYS A HD3  1 
ATOM   2106  H  HE2  . LYS A 1 148 ? -48.674 -73.810  245.634 1.00 22.91 ? 133 LYS A HE2  1 
ATOM   2107  H  HE3  . LYS A 1 148 ? -49.905 -73.335  244.749 1.00 22.91 ? 133 LYS A HE3  1 
ATOM   2108  H  HZ1  . LYS A 1 148 ? -49.393 -71.384  245.328 1.00 31.13 ? 133 LYS A HZ1  1 
ATOM   2109  H  HZ2  . LYS A 1 148 ? -49.787 -71.679  246.690 1.00 31.13 ? 133 LYS A HZ2  1 
ATOM   2110  H  HZ3  . LYS A 1 148 ? -48.404 -71.832  246.286 1.00 31.13 ? 133 LYS A HZ3  1 
ATOM   2111  N  N    . ILE A 1 149 ? -52.915 -78.814  247.856 1.00 10.24 ? 134 ILE A N    1 
ATOM   2112  C  CA   . ILE A 1 149 ? -53.400 -79.671  248.931 1.00 11.05 ? 134 ILE A CA   1 
ATOM   2113  C  C    . ILE A 1 149 ? -52.311 -79.688  249.993 1.00 13.40 ? 134 ILE A C    1 
ATOM   2114  O  O    . ILE A 1 149 ? -51.147 -79.943  249.672 1.00 14.91 ? 134 ILE A O    1 
ATOM   2115  C  CB   . ILE A 1 149 ? -53.694 -81.102  248.444 1.00 12.85 ? 134 ILE A CB   1 
ATOM   2116  C  CG1  . ILE A 1 149 ? -54.695 -81.084  247.287 1.00 14.14 ? 134 ILE A CG1  1 
ATOM   2117  C  CG2  . ILE A 1 149 ? -54.212 -81.958  249.595 1.00 13.59 ? 134 ILE A CG2  1 
ATOM   2118  C  CD1  . ILE A 1 149 ? -55.078 -82.472  246.788 1.00 19.11 ? 134 ILE A CD1  1 
ATOM   2119  H  H    . ILE A 1 149 ? -52.111 -79.003  247.614 1.00 12.31 ? 134 ILE A H    1 
ATOM   2120  H  HA   . ILE A 1 149 ? -54.221 -79.311  249.303 1.00 13.28 ? 134 ILE A HA   1 
ATOM   2121  H  HB   . ILE A 1 149 ? -52.866 -81.490  248.120 1.00 15.44 ? 134 ILE A HB   1 
ATOM   2122  H  HG12 . ILE A 1 149 ? -55.506 -80.641  247.583 1.00 16.98 ? 134 ILE A HG12 1 
ATOM   2123  H  HG13 . ILE A 1 149 ? -54.304 -80.599  246.544 1.00 16.98 ? 134 ILE A HG13 1 
ATOM   2124  H  HG21 . ILE A 1 149 ? -54.328 -82.869  249.283 1.00 16.32 ? 134 ILE A HG21 1 
ATOM   2125  H  HG22 . ILE A 1 149 ? -53.567 -81.936  250.319 1.00 16.32 ? 134 ILE A HG22 1 
ATOM   2126  H  HG23 . ILE A 1 149 ? -55.061 -81.601  249.896 1.00 16.32 ? 134 ILE A HG23 1 
ATOM   2127  H  HD11 . ILE A 1 149 ? -55.550 -82.386  245.945 1.00 22.95 ? 134 ILE A HD11 1 
ATOM   2128  H  HD12 . ILE A 1 149 ? -54.272 -82.997  246.664 1.00 22.95 ? 134 ILE A HD12 1 
ATOM   2129  H  HD13 . ILE A 1 149 ? -55.651 -82.897  247.446 1.00 22.95 ? 134 ILE A HD13 1 
ATOM   2130  N  N    . HIS A 1 150 ? -52.671 -79.403  251.248 1.00 10.65 ? 135 HIS A N    1 
ATOM   2131  C  CA   . HIS A 1 150 ? -51.652 -79.422  252.294 1.00 8.29  ? 135 HIS A CA   1 
ATOM   2132  C  C    . HIS A 1 150 ? -51.216 -80.850  252.604 1.00 9.30  ? 135 HIS A C    1 
ATOM   2133  O  O    . HIS A 1 150 ? -50.017 -81.152  252.649 1.00 11.39 ? 135 HIS A O    1 
ATOM   2134  C  CB   . HIS A 1 150 ? -52.157 -78.736  253.559 1.00 9.06  ? 135 HIS A CB   1 
ATOM   2135  C  CG   . HIS A 1 150 ? -51.100 -78.565  254.603 1.00 10.74 ? 135 HIS A CG   1 
ATOM   2136  N  ND1  . HIS A 1 150 ? -50.628 -79.612  255.362 1.00 9.18  ? 135 HIS A ND1  1 
ATOM   2137  C  CD2  . HIS A 1 150 ? -50.393 -77.476  254.985 1.00 11.79 ? 135 HIS A CD2  1 
ATOM   2138  C  CE1  . HIS A 1 150 ? -49.684 -79.176  256.176 1.00 9.09  ? 135 HIS A CE1  1 
ATOM   2139  N  NE2  . HIS A 1 150 ? -49.523 -77.881  255.970 1.00 12.96 ? 135 HIS A NE2  1 
ATOM   2140  H  H    . HIS A 1 150 ? -53.466 -79.204  251.507 1.00 12.79 ? 135 HIS A H    1 
ATOM   2141  H  HA   . HIS A 1 150 ? -50.883 -78.924  251.976 1.00 9.96  ? 135 HIS A HA   1 
ATOM   2142  H  HB2  . HIS A 1 150 ? -52.490 -77.855  253.327 1.00 10.88 ? 135 HIS A HB2  1 
ATOM   2143  H  HB3  . HIS A 1 150 ? -52.870 -79.270  253.942 1.00 10.88 ? 135 HIS A HB3  1 
ATOM   2144  H  HD2  . HIS A 1 150 ? -50.480 -76.615  254.645 1.00 14.16 ? 135 HIS A HD2  1 
ATOM   2145  H  HE1  . HIS A 1 150 ? -49.213 -79.693  256.790 1.00 10.91 ? 135 HIS A HE1  1 
ATOM   2146  H  HE2  . HIS A 1 150 ? -48.966 -77.374  256.385 1.00 15.56 ? 135 HIS A HE2  1 
ATOM   2147  N  N    . ARG A 1 151 ? -52.181 -81.741  252.820 1.00 8.86  ? 136 ARG A N    1 
ATOM   2148  C  CA   . ARG A 1 151 ? -52.015 -83.177  253.044 1.00 7.89  ? 136 ARG A CA   1 
ATOM   2149  C  C    . ARG A 1 151 ? -51.363 -83.531  254.377 1.00 10.14 ? 136 ARG A C    1 
ATOM   2150  O  O    . ARG A 1 151 ? -51.198 -84.724  254.664 1.00 12.76 ? 136 ARG A O    1 
ATOM   2151  C  CB   . ARG A 1 151 ? -51.220 -83.864  251.919 1.00 13.05 ? 136 ARG A CB   1 
ATOM   2152  C  CG   . ARG A 1 151 ? -52.048 -84.836  251.059 1.00 14.49 ? 136 ARG A CG   1 
ATOM   2153  C  CD   . ARG A 1 151 ? -52.597 -86.008  251.844 1.00 17.73 ? 136 ARG A CD   1 
ATOM   2154  N  NE   . ARG A 1 151 ? -51.609 -86.587  252.743 1.00 28.12 ? 136 ARG A NE   1 
ATOM   2155  C  CZ   . ARG A 1 151 ? -50.815 -87.601  252.436 1.00 19.51 ? 136 ARG A CZ   1 
ATOM   2156  N  NH1  . ARG A 1 151 ? -50.873 -88.193  251.257 1.00 26.48 ? 136 ARG A NH1  1 
ATOM   2157  N  NH2  . ARG A 1 151 ? -49.945 -88.038  253.341 1.00 28.96 ? 136 ARG A NH2  1 
ATOM   2158  H  H    . ARG A 1 151 ? -53.010 -81.516  252.842 1.00 10.64 ? 136 ARG A H    1 
ATOM   2159  H  HA   . ARG A 1 151 ? -52.909 -83.551  253.063 1.00 9.48  ? 136 ARG A HA   1 
ATOM   2160  H  HB2  . ARG A 1 151 ? -50.865 -83.180  251.329 1.00 15.67 ? 136 ARG A HB2  1 
ATOM   2161  H  HB3  . ARG A 1 151 ? -50.494 -84.369  252.317 1.00 15.67 ? 136 ARG A HB3  1 
ATOM   2162  H  HG2  . ARG A 1 151 ? -52.799 -84.357  250.676 1.00 17.40 ? 136 ARG A HG2  1 
ATOM   2163  H  HG3  . ARG A 1 151 ? -51.485 -85.190  250.353 1.00 17.40 ? 136 ARG A HG3  1 
ATOM   2164  H  HD2  . ARG A 1 151 ? -53.350 -85.707  252.378 1.00 21.29 ? 136 ARG A HD2  1 
ATOM   2165  H  HD3  . ARG A 1 151 ? -52.883 -86.698  251.226 1.00 21.29 ? 136 ARG A HD3  1 
ATOM   2166  H  HE   . ARG A 1 151 ? -51.537 -86.247  253.530 1.00 33.75 ? 136 ARG A HE   1 
ATOM   2167  H  HH11 . ARG A 1 151 ? -51.438 -87.922  250.667 1.00 31.79 ? 136 ARG A HH11 1 
ATOM   2168  H  HH12 . ARG A 1 151 ? -50.348 -88.850  251.079 1.00 31.79 ? 136 ARG A HH12 1 
ATOM   2169  H  HH21 . ARG A 1 151 ? -49.904 -87.663  254.114 1.00 34.77 ? 136 ARG A HH21 1 
ATOM   2170  H  HH22 . ARG A 1 151 ? -49.424 -88.695  253.154 1.00 34.77 ? 136 ARG A HH22 1 
ATOM   2171  N  N    . ASP A 1 152 ? -51.047 -82.566  255.234 1.00 7.99  ? 137 ASP A N    1 
ATOM   2172  C  CA   . ASP A 1 152 ? -50.493 -82.900  256.544 1.00 8.35  ? 137 ASP A CA   1 
ATOM   2173  C  C    . ASP A 1 152 ? -51.005 -81.929  257.609 1.00 8.78  ? 137 ASP A C    1 
ATOM   2174  O  O    . ASP A 1 152 ? -50.259 -81.442  258.456 1.00 9.54  ? 137 ASP A O    1 
ATOM   2175  C  CB   . ASP A 1 152 ? -48.969 -82.926  256.483 1.00 9.74  ? 137 ASP A CB   1 
ATOM   2176  C  CG   . ASP A 1 152 ? -48.353 -83.819  257.538 1.00 12.29 ? 137 ASP A CG   1 
ATOM   2177  O  OD1  . ASP A 1 152 ? -49.027 -84.771  257.998 1.00 13.98 ? 137 ASP A OD1  1 
ATOM   2178  O  OD2  . ASP A 1 152 ? -47.192 -83.569  257.913 1.00 14.05 ? 137 ASP A OD2  1 
ATOM   2179  H  H    . ASP A 1 152 ? -51.141 -81.725  255.083 1.00 9.60  ? 137 ASP A H    1 
ATOM   2180  H  HA   . ASP A 1 152 ? -50.807 -83.782  256.800 1.00 10.03 ? 137 ASP A HA   1 
ATOM   2181  H  HB2  . ASP A 1 152 ? -48.693 -83.256  255.613 1.00 11.70 ? 137 ASP A HB2  1 
ATOM   2182  H  HB3  . ASP A 1 152 ? -48.632 -82.026  256.618 1.00 11.70 ? 137 ASP A HB3  1 
ATOM   2183  N  N    . ILE A 1 153 ? -52.312 -81.674  257.603 1.00 8.24  ? 138 ILE A N    1 
ATOM   2184  C  CA   . ILE A 1 153 ? -52.916 -80.851  258.643 1.00 8.99  ? 138 ILE A CA   1 
ATOM   2185  C  C    . ILE A 1 153 ? -52.941 -81.636  259.945 1.00 8.42  ? 138 ILE A C    1 
ATOM   2186  O  O    . ILE A 1 153 ? -53.438 -82.770  259.991 1.00 8.09  ? 138 ILE A O    1 
ATOM   2187  C  CB   . ILE A 1 153 ? -54.332 -80.418  258.232 1.00 7.89  ? 138 ILE A CB   1 
ATOM   2188  C  CG1  . ILE A 1 153 ? -54.278 -79.540  256.975 1.00 8.97  ? 138 ILE A CG1  1 
ATOM   2189  C  CG2  . ILE A 1 153 ? -55.019 -79.706  259.376 1.00 8.95  ? 138 ILE A CG2  1 
ATOM   2190  C  CD1  . ILE A 1 153 ? -53.607 -78.205  257.167 1.00 9.48  ? 138 ILE A CD1  1 
ATOM   2191  H  H    . ILE A 1 153 ? -52.865 -81.963  257.012 1.00 9.90  ? 138 ILE A H    1 
ATOM   2192  H  HA   . ILE A 1 153 ? -52.380 -80.053  258.771 1.00 10.81 ? 138 ILE A HA   1 
ATOM   2193  H  HB   . ILE A 1 153 ? -54.850 -81.210  258.018 1.00 9.48  ? 138 ILE A HB   1 
ATOM   2194  H  HG12 . ILE A 1 153 ? -53.788 -80.017  256.287 1.00 10.78 ? 138 ILE A HG12 1 
ATOM   2195  H  HG13 . ILE A 1 153 ? -55.186 -79.371  256.679 1.00 10.78 ? 138 ILE A HG13 1 
ATOM   2196  H  HG21 . ILE A 1 153 ? -55.786 -79.223  259.032 1.00 10.75 ? 138 ILE A HG21 1 
ATOM   2197  H  HG22 . ILE A 1 153 ? -55.307 -80.364  260.029 1.00 10.75 ? 138 ILE A HG22 1 
ATOM   2198  H  HG23 . ILE A 1 153 ? -54.394 -79.087  259.784 1.00 10.75 ? 138 ILE A HG23 1 
ATOM   2199  H  HD11 . ILE A 1 153 ? -53.641 -77.712  256.332 1.00 11.39 ? 138 ILE A HD11 1 
ATOM   2200  H  HD12 . ILE A 1 153 ? -54.074 -77.714  257.861 1.00 11.39 ? 138 ILE A HD12 1 
ATOM   2201  H  HD13 . ILE A 1 153 ? -52.684 -78.350  257.428 1.00 11.39 ? 138 ILE A HD13 1 
ATOM   2202  N  N    . LYS A 1 154 ? -52.398 -81.040  261.008 1.00 6.28  ? 139 LYS A N    1 
ATOM   2203  C  CA   . LYS A 1 154 ? -52.229 -81.625  262.339 1.00 7.82  ? 139 LYS A CA   1 
ATOM   2204  C  C    . LYS A 1 154 ? -51.681 -80.523  263.240 1.00 7.09  ? 139 LYS A C    1 
ATOM   2205  O  O    . LYS A 1 154 ? -51.158 -79.516  262.754 1.00 6.99  ? 139 LYS A O    1 
ATOM   2206  C  CB   . LYS A 1 154 ? -51.281 -82.841  262.340 1.00 6.59  ? 139 LYS A CB   1 
ATOM   2207  C  CG   . LYS A 1 154 ? -49.856 -82.487  261.926 1.00 8.03  ? 139 LYS A CG   1 
ATOM   2208  C  CD   . LYS A 1 154 ? -49.050 -83.703  261.513 1.00 11.26 ? 139 LYS A CD   1 
ATOM   2209  C  CE   . LYS A 1 154 ? -48.962 -84.716  262.625 1.00 13.49 ? 139 LYS A CE   1 
ATOM   2210  N  NZ   . LYS A 1 154 ? -47.986 -85.790  262.220 1.00 17.77 ? 139 LYS A NZ   1 
ATOM   2211  H  H    . LYS A 1 154 ? -52.098 -80.234  260.982 1.00 7.55  ? 139 LYS A H    1 
ATOM   2212  H  HA   . LYS A 1 154 ? -53.086 -81.927  262.678 1.00 9.40  ? 139 LYS A HA   1 
ATOM   2213  H  HB2  . LYS A 1 154 ? -51.249 -83.215  263.234 1.00 7.92  ? 139 LYS A HB2  1 
ATOM   2214  H  HB3  . LYS A 1 154 ? -51.618 -83.503  261.716 1.00 7.92  ? 139 LYS A HB3  1 
ATOM   2215  H  HG2  . LYS A 1 154 ? -49.887 -81.877  261.172 1.00 9.64  ? 139 LYS A HG2  1 
ATOM   2216  H  HG3  . LYS A 1 154 ? -49.404 -82.067  262.674 1.00 9.64  ? 139 LYS A HG3  1 
ATOM   2217  H  HD2  . LYS A 1 154 ? -49.475 -84.125  260.750 1.00 13.53 ? 139 LYS A HD2  1 
ATOM   2218  H  HD3  . LYS A 1 154 ? -48.150 -83.427  261.281 1.00 13.53 ? 139 LYS A HD3  1 
ATOM   2219  H  HE2  . LYS A 1 154 ? -48.646 -84.291  263.437 1.00 16.20 ? 139 LYS A HE2  1 
ATOM   2220  H  HE3  . LYS A 1 154 ? -49.831 -85.119  262.777 1.00 16.20 ? 139 LYS A HE3  1 
ATOM   2221  H  HZ1  . LYS A 1 154 ? -47.349 -85.870  262.836 1.00 21.33 ? 139 LYS A HZ1  1 
ATOM   2222  H  HZ2  . LYS A 1 154 ? -48.408 -86.569  262.138 1.00 21.33 ? 139 LYS A HZ2  1 
ATOM   2223  H  HZ3  . LYS A 1 154 ? -47.610 -85.581  261.441 1.00 21.33 ? 139 LYS A HZ3  1 
ATOM   2224  N  N    . GLY A 1 155 ? -51.783 -80.728  264.555 1.00 7.55  ? 140 GLY A N    1 
ATOM   2225  C  CA   . GLY A 1 155 ? -51.335 -79.709  265.496 1.00 8.39  ? 140 GLY A CA   1 
ATOM   2226  C  C    . GLY A 1 155 ? -49.884 -79.310  265.305 1.00 6.75  ? 140 GLY A C    1 
ATOM   2227  O  O    . GLY A 1 155 ? -49.515 -78.151  265.510 1.00 9.04  ? 140 GLY A O    1 
ATOM   2228  H  H    . GLY A 1 155 ? -52.103 -81.438  264.921 1.00 9.07  ? 140 GLY A H    1 
ATOM   2229  H  HA2  . GLY A 1 155 ? -51.883 -78.916  265.390 1.00 10.08 ? 140 GLY A HA2  1 
ATOM   2230  H  HA3  . GLY A 1 155 ? -51.438 -80.045  266.401 1.00 10.08 ? 140 GLY A HA3  1 
ATOM   2231  N  N    . ALA A 1 156 ? -49.035 -80.262  264.930 1.00 6.36  ? 141 ALA A N    1 
ATOM   2232  C  CA   . ALA A 1 156 ? -47.610 -79.988  264.783 1.00 7.17  ? 141 ALA A CA   1 
ATOM   2233  C  C    . ALA A 1 156 ? -47.302 -79.030  263.642 1.00 7.57  ? 141 ALA A C    1 
ATOM   2234  O  O    . ALA A 1 156 ? -46.199 -78.468  263.607 1.00 9.31  ? 141 ALA A O    1 
ATOM   2235  C  CB   . ALA A 1 156 ? -46.851 -81.287  264.545 1.00 8.85  ? 141 ALA A CB   1 
ATOM   2236  H  H    . ALA A 1 156 ? -49.258 -81.074  264.756 1.00 7.64  ? 141 ALA A H    1 
ATOM   2237  H  HA   . ALA A 1 156 ? -47.300 -79.585  265.609 1.00 8.61  ? 141 ALA A HA   1 
ATOM   2238  H  HB1  . ALA A 1 156 ? -45.907 -81.088  264.449 1.00 10.63 ? 141 ALA A HB1  1 
ATOM   2239  H  HB2  . ALA A 1 156 ? -46.990 -81.877  265.303 1.00 10.63 ? 141 ALA A HB2  1 
ATOM   2240  H  HB3  . ALA A 1 156 ? -47.185 -81.704  263.736 1.00 10.63 ? 141 ALA A HB3  1 
ATOM   2241  N  N    . ASN A 1 157 ? -48.231 -78.847  262.704 1.00 7.53  ? 142 ASN A N    1 
ATOM   2242  C  CA   . ASN A 1 157 ? -47.988 -78.052  261.510 1.00 8.93  ? 142 ASN A CA   1 
ATOM   2243  C  C    . ASN A 1 157 ? -48.813 -76.780  261.480 1.00 8.20  ? 142 ASN A C    1 
ATOM   2244  O  O    . ASN A 1 157 ? -48.811 -76.068  260.468 1.00 9.94  ? 142 ASN A O    1 
ATOM   2245  C  CB   . ASN A 1 157 ? -48.251 -78.891  260.266 1.00 7.04  ? 142 ASN A CB   1 
ATOM   2246  C  CG   . ASN A 1 157 ? -47.279 -80.044  260.142 1.00 10.54 ? 142 ASN A CG   1 
ATOM   2247  O  OD1  . ASN A 1 157 ? -46.190 -80.014  260.728 1.00 11.79 ? 142 ASN A OD1  1 
ATOM   2248  N  ND2  . ASN A 1 157 ? -47.663 -81.073  259.391 1.00 9.56  ? 142 ASN A ND2  1 
ATOM   2249  H  H    . ASN A 1 157 ? -49.022 -79.182  262.740 1.00 9.04  ? 142 ASN A H    1 
ATOM   2250  H  HA   . ASN A 1 157 ? -47.055 -77.787  261.497 1.00 10.73 ? 142 ASN A HA   1 
ATOM   2251  H  HB2  . ASN A 1 157 ? -49.149 -79.255  260.310 1.00 8.46  ? 142 ASN A HB2  1 
ATOM   2252  H  HB3  . ASN A 1 157 ? -48.158 -78.331  259.479 1.00 8.46  ? 142 ASN A HB3  1 
ATOM   2253  H  HD21 . ASN A 1 157 ? -47.143 -81.751  259.292 1.00 11.48 ? 142 ASN A HD21 1 
ATOM   2254  H  HD22 . ASN A 1 157 ? -48.431 -81.061  259.004 1.00 11.48 ? 142 ASN A HD22 1 
ATOM   2255  N  N    . ILE A 1 158 ? -49.510 -76.477  262.567 1.00 6.59  ? 143 ILE A N    1 
ATOM   2256  C  CA   . ILE A 1 158 ? -50.267 -75.245  262.706 1.00 5.70  ? 143 ILE A CA   1 
ATOM   2257  C  C    . ILE A 1 158 ? -49.499 -74.379  263.688 1.00 7.29  ? 143 ILE A C    1 
ATOM   2258  O  O    . ILE A 1 158 ? -49.376 -74.726  264.871 1.00 8.51  ? 143 ILE A O    1 
ATOM   2259  C  CB   . ILE A 1 158 ? -51.699 -75.501  263.183 1.00 8.45  ? 143 ILE A CB   1 
ATOM   2260  C  CG1  . ILE A 1 158 ? -52.441 -76.392  262.197 1.00 6.54  ? 143 ILE A CG1  1 
ATOM   2261  C  CG2  . ILE A 1 158 ? -52.446 -74.169  263.366 1.00 7.53  ? 143 ILE A CG2  1 
ATOM   2262  C  CD1  . ILE A 1 158 ? -53.677 -77.039  262.793 1.00 9.38  ? 143 ILE A CD1  1 
ATOM   2263  H  H    . ILE A 1 158 ? -49.561 -76.986  263.258 1.00 7.92  ? 143 ILE A H    1 
ATOM   2264  H  HA   . ILE A 1 158 ? -50.317 -74.788  261.851 1.00 6.86  ? 143 ILE A HA   1 
ATOM   2265  H  HB   . ILE A 1 158 ? -51.658 -75.957  264.038 1.00 10.15 ? 143 ILE A HB   1 
ATOM   2266  H  HG12 . ILE A 1 158 ? -52.720 -75.857  261.438 1.00 7.85  ? 143 ILE A HG12 1 
ATOM   2267  H  HG13 . ILE A 1 158 ? -51.846 -77.100  261.903 1.00 7.85  ? 143 ILE A HG13 1 
ATOM   2268  H  HG21 . ILE A 1 158 ? -53.387 -74.353  263.514 1.00 9.05  ? 143 ILE A HG21 1 
ATOM   2269  H  HG22 . ILE A 1 158 ? -52.075 -73.702  264.131 1.00 9.05  ? 143 ILE A HG22 1 
ATOM   2270  H  HG23 . ILE A 1 158 ? -52.335 -73.633  262.566 1.00 9.05  ? 143 ILE A HG23 1 
ATOM   2271  H  HD11 . ILE A 1 158 ? -54.065 -77.641  262.139 1.00 11.27 ? 143 ILE A HD11 1 
ATOM   2272  H  HD12 . ILE A 1 158 ? -53.422 -77.534  263.588 1.00 11.27 ? 143 ILE A HD12 1 
ATOM   2273  H  HD13 . ILE A 1 158 ? -54.315 -76.346  263.025 1.00 11.27 ? 143 ILE A HD13 1 
ATOM   2274  N  N    . LEU A 1 159 ? -48.971 -73.261  263.207 1.00 6.79  ? 144 LEU A N    1 
ATOM   2275  C  CA   . LEU A 1 159 ? -48.086 -72.430  264.003 1.00 7.43  ? 144 LEU A CA   1 
ATOM   2276  C  C    . LEU A 1 159 ? -48.821 -71.220  264.551 1.00 7.90  ? 144 LEU A C    1 
ATOM   2277  O  O    . LEU A 1 159 ? -49.806 -70.753  263.979 1.00 7.54  ? 144 LEU A O    1 
ATOM   2278  C  CB   . LEU A 1 159 ? -46.883 -71.978  263.180 1.00 6.58  ? 144 LEU A CB   1 
ATOM   2279  C  CG   . LEU A 1 159 ? -46.110 -73.117  262.523 1.00 7.37  ? 144 LEU A CG   1 
ATOM   2280  C  CD1  . LEU A 1 159 ? -44.844 -72.561  261.888 1.00 12.46 ? 144 LEU A CD1  1 
ATOM   2281  C  CD2  . LEU A 1 159 ? -45.788 -74.253  263.466 1.00 10.32 ? 144 LEU A CD2  1 
ATOM   2282  H  H    . LEU A 1 159 ? -49.113 -72.962  262.414 1.00 8.16  ? 144 LEU A H    1 
ATOM   2283  H  HA   . LEU A 1 159 ? -47.765 -72.946  264.759 1.00 8.93  ? 144 LEU A HA   1 
ATOM   2284  H  HB2  . LEU A 1 159 ? -47.194 -71.388  262.476 1.00 7.90  ? 144 LEU A HB2  1 
ATOM   2285  H  HB3  . LEU A 1 159 ? -46.270 -71.504  263.763 1.00 7.90  ? 144 LEU A HB3  1 
ATOM   2286  H  HG   . LEU A 1 159 ? -46.677 -73.509  261.840 1.00 8.86  ? 144 LEU A HG   1 
ATOM   2287  H  HD11 . LEU A 1 159 ? -44.359 -73.286  261.465 1.00 14.97 ? 144 LEU A HD11 1 
ATOM   2288  H  HD12 . LEU A 1 159 ? -45.089 -71.896  261.227 1.00 14.97 ? 144 LEU A HD12 1 
ATOM   2289  H  HD13 . LEU A 1 159 ? -44.297 -72.156  262.579 1.00 14.97 ? 144 LEU A HD13 1 
ATOM   2290  H  HD21 . LEU A 1 159 ? -45.181 -74.868  263.025 1.00 12.39 ? 144 LEU A HD21 1 
ATOM   2291  H  HD22 . LEU A 1 159 ? -45.371 -73.892  264.264 1.00 12.39 ? 144 LEU A HD22 1 
ATOM   2292  H  HD23 . LEU A 1 159 ? -46.610 -74.711  263.701 1.00 12.39 ? 144 LEU A HD23 1 
ATOM   2293  N  N    . ILE A 1 160 ? -48.323 -70.730  265.676 1.00 8.50  ? 145 ILE A N    1 
ATOM   2294  C  CA   . ILE A 1 160 ? -48.918 -69.635  266.423 1.00 8.15  ? 145 ILE A CA   1 
ATOM   2295  C  C    . ILE A 1 160 ? -47.836 -68.590  266.640 1.00 7.53  ? 145 ILE A C    1 
ATOM   2296  O  O    . ILE A 1 160 ? -46.752 -68.917  267.134 1.00 8.82  ? 145 ILE A O    1 
ATOM   2297  C  CB   . ILE A 1 160 ? -49.462 -70.122  267.779 1.00 8.57  ? 145 ILE A CB   1 
ATOM   2298  C  CG1  . ILE A 1 160 ? -50.490 -71.248  267.601 1.00 7.45  ? 145 ILE A CG1  1 
ATOM   2299  C  CG2  . ILE A 1 160 ? -50.042 -68.972  268.567 1.00 10.50 ? 145 ILE A CG2  1 
ATOM   2300  C  CD1  . ILE A 1 160 ? -51.712 -70.859  266.814 1.00 7.40  ? 145 ILE A CD1  1 
ATOM   2301  H  H    . ILE A 1 160 ? -47.606 -71.031  266.044 1.00 10.22 ? 145 ILE A H    1 
ATOM   2302  H  HA   . ILE A 1 160 ? -49.644 -69.239  265.916 1.00 9.79  ? 145 ILE A HA   1 
ATOM   2303  H  HB   . ILE A 1 160 ? -48.717 -70.488  268.280 1.00 10.29 ? 145 ILE A HB   1 
ATOM   2304  H  HG12 . ILE A 1 160 ? -50.063 -71.985  267.135 1.00 8.96  ? 145 ILE A HG12 1 
ATOM   2305  H  HG13 . ILE A 1 160 ? -50.786 -71.537  268.478 1.00 8.96  ? 145 ILE A HG13 1 
ATOM   2306  H  HG21 . ILE A 1 160 ? -50.550 -69.325  269.314 1.00 12.61 ? 145 ILE A HG21 1 
ATOM   2307  H  HG22 . ILE A 1 160 ? -49.318 -68.415  268.894 1.00 12.61 ? 145 ILE A HG22 1 
ATOM   2308  H  HG23 . ILE A 1 160 ? -50.623 -68.453  267.989 1.00 12.61 ? 145 ILE A HG23 1 
ATOM   2309  H  HD11 . ILE A 1 160 ? -52.325 -71.611  266.791 1.00 8.89  ? 145 ILE A HD11 1 
ATOM   2310  H  HD12 . ILE A 1 160 ? -52.135 -70.099  267.243 1.00 8.89  ? 145 ILE A HD12 1 
ATOM   2311  H  HD13 . ILE A 1 160 ? -51.444 -70.623  265.912 1.00 8.89  ? 145 ILE A HD13 1 
ATOM   2312  N  N    . ASN A 1 161 ? -48.122 -67.337  266.298 1.00 8.95  ? 146 ASN A N    1 
ATOM   2313  C  CA   . ASN A 1 161 ? -47.160 -66.280  266.579 1.00 9.56  ? 146 ASN A CA   1 
ATOM   2314  C  C    . ASN A 1 161 ? -47.506 -65.599  267.903 1.00 9.13  ? 146 ASN A C    1 
ATOM   2315  O  O    . ASN A 1 161 ? -48.494 -65.919  268.571 1.00 9.31  ? 146 ASN A O    1 
ATOM   2316  C  CB   . ASN A 1 161 ? -47.050 -65.284  265.414 1.00 12.53 ? 146 ASN A CB   1 
ATOM   2317  C  CG   . ASN A 1 161 ? -48.277 -64.406  265.236 1.00 11.52 ? 146 ASN A CG   1 
ATOM   2318  O  OD1  . ASN A 1 161 ? -49.157 -64.336  266.088 1.00 9.31  ? 146 ASN A OD1  1 
ATOM   2319  N  ND2  . ASN A 1 161 ? -48.325 -63.715  264.110 1.00 13.67 ? 146 ASN A ND2  1 
ATOM   2320  H  H    . ASN A 1 161 ? -48.847 -67.083  265.912 1.00 10.75 ? 146 ASN A H    1 
ATOM   2321  H  HA   . ASN A 1 161 ? -46.283 -66.682  266.674 1.00 11.49 ? 146 ASN A HA   1 
ATOM   2322  H  HB2  . ASN A 1 161 ? -46.291 -64.701  265.572 1.00 15.05 ? 146 ASN A HB2  1 
ATOM   2323  H  HB3  . ASN A 1 161 ? -46.921 -65.780  264.591 1.00 15.05 ? 146 ASN A HB3  1 
ATOM   2324  H  HD21 . ASN A 1 161 ? -48.995 -63.199  263.951 1.00 16.42 ? 146 ASN A HD21 1 
ATOM   2325  H  HD22 . ASN A 1 161 ? -47.687 -63.781  263.538 1.00 16.42 ? 146 ASN A HD22 1 
ATOM   2326  N  N    . ASP A 1 162 ? -46.646 -64.667  268.309 1.00 12.58 ? 147 ASP A N    1 
ATOM   2327  C  CA   . ASP A 1 162 ? -46.785 -64.064  269.629 1.00 11.55 ? 147 ASP A CA   1 
ATOM   2328  C  C    . ASP A 1 162 ? -48.039 -63.216  269.750 1.00 13.25 ? 147 ASP A C    1 
ATOM   2329  O  O    . ASP A 1 162 ? -48.437 -62.883  270.871 1.00 15.48 ? 147 ASP A O    1 
ATOM   2330  C  CB   . ASP A 1 162 ? -45.555 -63.210  269.944 1.00 13.80 ? 147 ASP A CB   1 
ATOM   2331  C  CG   . ASP A 1 162 ? -44.298 -64.035  270.119 1.00 27.72 ? 147 ASP A CG   1 
ATOM   2332  O  OD1  . ASP A 1 162 ? -44.406 -65.275  270.235 1.00 30.23 ? 147 ASP A OD1  1 
ATOM   2333  O  OD2  . ASP A 1 162 ? -43.200 -63.439  270.155 1.00 40.68 ? 147 ASP A OD2  1 
ATOM   2334  H  H    . ASP A 1 162 ? -45.985 -64.372  267.846 1.00 15.11 ? 147 ASP A H    1 
ATOM   2335  H  HA   . ASP A 1 162 ? -46.840 -64.773  270.289 1.00 13.87 ? 147 ASP A HA   1 
ATOM   2336  H  HB2  . ASP A 1 162 ? -45.407 -62.589  269.214 1.00 16.57 ? 147 ASP A HB2  1 
ATOM   2337  H  HB3  . ASP A 1 162 ? -45.711 -62.722  270.767 1.00 16.57 ? 147 ASP A HB3  1 
ATOM   2338  N  N    . ALA A 1 163 ? -48.666 -62.868  268.630 1.00 11.46 ? 148 ALA A N    1 
ATOM   2339  C  CA   . ALA A 1 163 ? -49.918 -62.124  268.626 1.00 11.26 ? 148 ALA A CA   1 
ATOM   2340  C  C    . ALA A 1 163 ? -51.139 -63.036  268.675 1.00 9.63  ? 148 ALA A C    1 
ATOM   2341  O  O    . ALA A 1 163 ? -52.268 -62.543  268.654 1.00 12.36 ? 148 ALA A O    1 
ATOM   2342  C  CB   . ALA A 1 163 ? -49.995 -61.237  267.383 1.00 12.21 ? 148 ALA A CB   1 
ATOM   2343  H  H    . ALA A 1 163 ? -48.377 -63.057  267.842 1.00 13.77 ? 148 ALA A H    1 
ATOM   2344  H  HA   . ALA A 1 163 ? -49.942 -61.548  269.405 1.00 13.52 ? 148 ALA A HA   1 
ATOM   2345  H  HB1  . ALA A 1 163 ? -50.833 -60.748  267.395 1.00 14.67 ? 148 ALA A HB1  1 
ATOM   2346  H  HB2  . ALA A 1 163 ? -49.250 -60.616  267.392 1.00 14.67 ? 148 ALA A HB2  1 
ATOM   2347  H  HB3  . ALA A 1 163 ? -49.949 -61.796  266.592 1.00 14.67 ? 148 ALA A HB3  1 
ATOM   2348  N  N    . GLY A 1 164 ? -50.937 -64.344  268.749 1.00 9.41  ? 149 GLY A N    1 
ATOM   2349  C  CA   . GLY A 1 164 ? -52.047 -65.269  268.756 1.00 10.40 ? 149 GLY A CA   1 
ATOM   2350  C  C    . GLY A 1 164 ? -52.628 -65.580  267.396 1.00 8.61  ? 149 GLY A C    1 
ATOM   2351  O  O    . GLY A 1 164 ? -53.717 -66.159  267.328 1.00 9.60  ? 149 GLY A O    1 
ATOM   2352  H  H    . GLY A 1 164 ? -50.163 -64.717  268.796 1.00 11.30 ? 149 GLY A H    1 
ATOM   2353  H  HA2  . GLY A 1 164 ? -51.752 -66.105  269.149 1.00 12.49 ? 149 GLY A HA2  1 
ATOM   2354  H  HA3  . GLY A 1 164 ? -52.758 -64.896  269.301 1.00 12.49 ? 149 GLY A HA3  1 
ATOM   2355  N  N    . GLU A 1 165 ? -51.942 -65.208  266.316 1.00 9.35  ? 150 GLU A N    1 
ATOM   2356  C  CA   . GLU A 1 165 ? -52.382 -65.494  264.960 1.00 9.22  ? 150 GLU A CA   1 
ATOM   2357  C  C    . GLU A 1 165 ? -51.918 -66.890  264.536 1.00 8.59  ? 150 GLU A C    1 
ATOM   2358  O  O    . GLU A 1 165 ? -50.963 -67.451  265.074 1.00 9.13  ? 150 GLU A O    1 
ATOM   2359  C  CB   . GLU A 1 165 ? -51.852 -64.438  263.998 1.00 9.06  ? 150 GLU A CB   1 
ATOM   2360  C  CG   . GLU A 1 165 ? -52.332 -63.033  264.361 1.00 11.96 ? 150 GLU A CG   1 
ATOM   2361  C  CD   . GLU A 1 165 ? -51.671 -61.942  263.533 1.00 21.63 ? 150 GLU A CD   1 
ATOM   2362  O  OE1  . GLU A 1 165 ? -50.429 -61.843  263.550 1.00 18.74 ? 150 GLU A OE1  1 
ATOM   2363  O  OE2  . GLU A 1 165 ? -52.400 -61.180  262.865 1.00 30.67 ? 150 GLU A OE2  1 
ATOM   2364  H  H    . GLU A 1 165 ? -51.199 -64.776  266.347 1.00 11.23 ? 150 GLU A H    1 
ATOM   2365  H  HA   . GLU A 1 165 ? -53.351 -65.475  264.918 1.00 11.08 ? 150 GLU A HA   1 
ATOM   2366  H  HB2  . GLU A 1 165 ? -50.882 -64.443  264.024 1.00 10.89 ? 150 GLU A HB2  1 
ATOM   2367  H  HB3  . GLU A 1 165 ? -52.160 -64.642  263.101 1.00 10.89 ? 150 GLU A HB3  1 
ATOM   2368  H  HG2  . GLU A 1 165 ? -53.289 -62.980  264.214 1.00 14.36 ? 150 GLU A HG2  1 
ATOM   2369  H  HG3  . GLU A 1 165 ? -52.130 -62.863  265.294 1.00 14.36 ? 150 GLU A HG3  1 
ATOM   2370  N  N    . VAL A 1 166 ? -52.632 -67.451  263.563 1.00 6.75  ? 151 VAL A N    1 
ATOM   2371  C  CA   . VAL A 1 166 ? -52.518 -68.852  263.166 1.00 5.39  ? 151 VAL A CA   1 
ATOM   2372  C  C    . VAL A 1 166 ? -51.987 -68.916  261.744 1.00 7.75  ? 151 VAL A C    1 
ATOM   2373  O  O    . VAL A 1 166 ? -52.504 -68.226  260.858 1.00 9.09  ? 151 VAL A O    1 
ATOM   2374  C  CB   . VAL A 1 166 ? -53.886 -69.554  263.256 1.00 8.35  ? 151 VAL A CB   1 
ATOM   2375  C  CG1  . VAL A 1 166 ? -53.809 -70.997  262.817 1.00 8.77  ? 151 VAL A CG1  1 
ATOM   2376  C  CG2  . VAL A 1 166 ? -54.427 -69.465  264.676 1.00 7.54  ? 151 VAL A CG2  1 
ATOM   2377  H  H    . VAL A 1 166 ? -53.215 -67.021  263.098 1.00 8.11  ? 151 VAL A H    1 
ATOM   2378  H  HA   . VAL A 1 166 ? -51.884 -69.302  263.745 1.00 6.48  ? 151 VAL A HA   1 
ATOM   2379  H  HB   . VAL A 1 166 ? -54.495 -69.101  262.652 1.00 10.04 ? 151 VAL A HB   1 
ATOM   2380  H  HG11 . VAL A 1 166 ? -54.638 -71.443  263.052 1.00 10.53 ? 151 VAL A HG11 1 
ATOM   2381  H  HG12 . VAL A 1 166 ? -53.676 -71.029  261.857 1.00 10.53 ? 151 VAL A HG12 1 
ATOM   2382  H  HG13 . VAL A 1 166 ? -53.065 -71.425  263.268 1.00 10.53 ? 151 VAL A HG13 1 
ATOM   2383  H  HG21 . VAL A 1 166 ? -55.257 -69.963  264.730 1.00 9.06  ? 151 VAL A HG21 1 
ATOM   2384  H  HG22 . VAL A 1 166 ? -53.775 -69.843  265.287 1.00 9.06  ? 151 VAL A HG22 1 
ATOM   2385  H  HG23 . VAL A 1 166 ? -54.585 -68.533  264.896 1.00 9.06  ? 151 VAL A HG23 1 
ATOM   2386  N  N    A ARG A 1 167 ? -50.987 -69.769  261.526 0.47 8.40  ? 152 ARG A N    1 
ATOM   2387  N  N    B ARG A 1 167 ? -50.959 -69.734  261.520 0.53 8.40  ? 152 ARG A N    1 
ATOM   2388  C  CA   A ARG A 1 167 ? -50.327 -69.928  260.239 0.47 8.37  ? 152 ARG A CA   1 
ATOM   2389  C  CA   B ARG A 1 167 ? -50.398 -69.898  260.184 0.53 8.36  ? 152 ARG A CA   1 
ATOM   2390  C  C    A ARG A 1 167 ? -50.178 -71.411  259.936 0.47 8.87  ? 152 ARG A C    1 
ATOM   2391  C  C    B ARG A 1 167 ? -50.127 -71.365  259.896 0.53 8.92  ? 152 ARG A C    1 
ATOM   2392  O  O    A ARG A 1 167 ? -49.686 -72.168  260.778 0.47 9.91  ? 152 ARG A O    1 
ATOM   2393  O  O    B ARG A 1 167 ? -49.476 -72.050  260.692 0.53 9.14  ? 152 ARG A O    1 
ATOM   2394  C  CB   A ARG A 1 167 ? -48.943 -69.258  260.256 0.47 7.76  ? 152 ARG A CB   1 
ATOM   2395  C  CB   B ARG A 1 167 ? -49.096 -69.100  260.016 0.53 7.97  ? 152 ARG A CB   1 
ATOM   2396  C  CG   A ARG A 1 167 ? -48.944 -67.796  260.688 0.47 6.75  ? 152 ARG A CG   1 
ATOM   2397  C  CG   B ARG A 1 167 ? -49.283 -67.616  259.741 0.53 8.44  ? 152 ARG A CG   1 
ATOM   2398  C  CD   A ARG A 1 167 ? -49.506 -66.912  259.579 0.47 9.01  ? 152 ARG A CD   1 
ATOM   2399  C  CD   B ARG A 1 167 ? -49.380 -66.821  261.035 0.53 9.04  ? 152 ARG A CD   1 
ATOM   2400  N  NE   A ARG A 1 167 ? -49.461 -65.488  259.895 0.47 10.61 ? 152 ARG A NE   1 
ATOM   2401  N  NE   B ARG A 1 167 ? -49.469 -65.392  260.769 0.53 11.82 ? 152 ARG A NE   1 
ATOM   2402  C  CZ   A ARG A 1 167 ? -50.468 -64.801  260.416 0.47 11.26 ? 152 ARG A CZ   1 
ATOM   2403  C  CZ   B ARG A 1 167 ? -50.607 -64.740  260.588 0.53 11.31 ? 152 ARG A CZ   1 
ATOM   2404  N  NH1  A ARG A 1 167 ? -51.612 -65.384  260.735 0.47 11.38 ? 152 ARG A NH1  1 
ATOM   2405  N  NH1  B ARG A 1 167 ? -51.772 -65.360  260.650 0.53 11.93 ? 152 ARG A NH1  1 
ATOM   2406  N  NH2  A ARG A 1 167 ? -50.327 -63.493  260.615 0.47 16.39 ? 152 ARG A NH2  1 
ATOM   2407  N  NH2  B ARG A 1 167 ? -50.574 -63.436  260.332 0.53 15.05 ? 152 ARG A NH2  1 
ATOM   2408  H  H    A ARG A 1 167 ? -50.664 -70.285  262.134 0.47 10.09 ? 152 ARG A H    1 
ATOM   2409  H  H    B ARG A 1 167 ? -50.572 -70.205  262.126 0.53 10.10 ? 152 ARG A H    1 
ATOM   2410  H  HA   A ARG A 1 167 ? -50.866 -69.524  259.541 0.47 10.06 ? 152 ARG A HA   1 
ATOM   2411  H  HA   B ARG A 1 167 ? -51.053 -69.580  259.544 0.53 10.04 ? 152 ARG A HA   1 
ATOM   2412  H  HB2  A ARG A 1 167 ? -48.374 -69.744  260.872 0.47 9.33  ? 152 ARG A HB2  1 
ATOM   2413  H  HB2  B ARG A 1 167 ? -48.578 -69.181  260.831 0.53 9.58  ? 152 ARG A HB2  1 
ATOM   2414  H  HB3  A ARG A 1 167 ? -48.572 -69.296  259.360 0.47 9.33  ? 152 ARG A HB3  1 
ATOM   2415  H  HB3  B ARG A 1 167 ? -48.601 -69.473  259.270 0.53 9.58  ? 152 ARG A HB3  1 
ATOM   2416  H  HG2  A ARG A 1 167 ? -49.497 -67.691  261.478 0.47 8.11  ? 152 ARG A HG2  1 
ATOM   2417  H  HG2  B ARG A 1 167 ? -48.526 -67.285  259.234 0.53 10.14 ? 152 ARG A HG2  1 
ATOM   2418  H  HG3  A ARG A 1 167 ? -48.036 -67.513  260.879 0.47 8.11  ? 152 ARG A HG3  1 
ATOM   2419  H  HG3  B ARG A 1 167 ? -50.102 -67.483  259.239 0.53 10.14 ? 152 ARG A HG3  1 
ATOM   2420  H  HD2  A ARG A 1 167 ? -48.988 -67.053  258.771 0.47 10.83 ? 152 ARG A HD2  1 
ATOM   2421  H  HD2  B ARG A 1 167 ? -50.174 -67.092  261.522 0.53 10.86 ? 152 ARG A HD2  1 
ATOM   2422  H  HD3  A ARG A 1 167 ? -50.433 -67.152  259.425 0.47 10.83 ? 152 ARG A HD3  1 
ATOM   2423  H  HD3  B ARG A 1 167 ? -48.589 -66.984  261.573 0.53 10.86 ? 152 ARG A HD3  1 
ATOM   2424  H  HE   A ARG A 1 167 ? -48.730 -65.065  259.733 0.47 12.74 ? 152 ARG A HE   1 
ATOM   2425  H  HE   B ARG A 1 167 ? -48.736 -64.943  260.726 0.53 14.19 ? 152 ARG A HE   1 
ATOM   2426  H  HH11 A ARG A 1 167 ? -51.716 -66.227  260.605 0.47 13.66 ? 152 ARG A HH11 1 
ATOM   2427  H  HH11 B ARG A 1 167 ? -51.802 -66.205  260.810 0.53 14.33 ? 152 ARG A HH11 1 
ATOM   2428  H  HH12 A ARG A 1 167 ? -52.252 -64.919  261.072 0.47 13.66 ? 152 ARG A HH12 1 
ATOM   2429  H  HH12 B ARG A 1 167 ? -52.501 -64.919  260.530 0.53 14.33 ? 152 ARG A HH12 1 
ATOM   2430  H  HH21 A ARG A 1 167 ? -49.589 -63.103  260.407 0.47 19.68 ? 152 ARG A HH21 1 
ATOM   2431  H  HH21 B ARG A 1 167 ? -49.820 -63.026  260.284 0.53 18.07 ? 152 ARG A HH21 1 
ATOM   2432  H  HH22 A ARG A 1 167 ? -50.974 -63.037  260.953 0.47 19.68 ? 152 ARG A HH22 1 
ATOM   2433  H  HH22 B ARG A 1 167 ? -51.308 -63.003  260.213 0.53 18.07 ? 152 ARG A HH22 1 
ATOM   2434  N  N    . LEU A 1 168 ? -50.596 -71.830  258.744 1.00 8.97  ? 153 LEU A N    1 
ATOM   2435  C  CA   . LEU A 1 168 ? -50.254 -73.164  258.271 1.00 7.66  ? 153 LEU A CA   1 
ATOM   2436  C  C    . LEU A 1 168 ? -48.808 -73.172  257.809 1.00 10.70 ? 153 LEU A C    1 
ATOM   2437  O  O    . LEU A 1 168 ? -48.342 -72.215  257.189 1.00 9.82  ? 153 LEU A O    1 
ATOM   2438  C  CB   . LEU A 1 168 ? -51.165 -73.579  257.122 1.00 9.07  ? 153 LEU A CB   1 
ATOM   2439  C  CG   . LEU A 1 168 ? -52.651 -73.691  257.423 1.00 11.50 ? 153 LEU A CG   1 
ATOM   2440  C  CD1  . LEU A 1 168 ? -53.387 -74.212  256.193 1.00 11.97 ? 153 LEU A CD1  1 
ATOM   2441  C  CD2  . LEU A 1 168 ? -52.872 -74.601  258.615 1.00 18.20 ? 153 LEU A CD2  1 
ATOM   2442  H  H    A LEU A 1 168 ? -51.072 -71.366  258.199 0.47 10.78 ? 153 LEU A H    1 
ATOM   2443  H  H    B LEU A 1 168 ? -51.115 -71.392  258.217 0.53 10.78 ? 153 LEU A H    1 
ATOM   2444  H  HA   . LEU A 1 168 ? -50.371 -73.809  258.986 1.00 9.20  ? 153 LEU A HA   1 
ATOM   2445  H  HB2  . LEU A 1 168 ? -51.068 -72.923  256.414 1.00 10.89 ? 153 LEU A HB2  1 
ATOM   2446  H  HB3  . LEU A 1 168 ? -50.873 -74.450  256.810 1.00 10.89 ? 153 LEU A HB3  1 
ATOM   2447  H  HG   . LEU A 1 168 ? -53.012 -72.819  257.645 1.00 13.82 ? 153 LEU A HG   1 
ATOM   2448  H  HD11 . LEU A 1 168 ? -54.333 -74.279  256.396 1.00 14.37 ? 153 LEU A HD11 1 
ATOM   2449  H  HD12 . LEU A 1 168 ? -53.249 -73.595  255.458 1.00 14.37 ? 153 LEU A HD12 1 
ATOM   2450  H  HD13 . LEU A 1 168 ? -53.036 -75.086  255.962 1.00 14.37 ? 153 LEU A HD13 1 
ATOM   2451  H  HD21 . LEU A 1 168 ? -53.818 -74.804  258.686 1.00 21.86 ? 153 LEU A HD21 1 
ATOM   2452  H  HD22 . LEU A 1 168 ? -52.368 -75.420  258.485 1.00 21.86 ? 153 LEU A HD22 1 
ATOM   2453  H  HD23 . LEU A 1 168 ? -52.569 -74.150  259.418 1.00 21.86 ? 153 LEU A HD23 1 
ATOM   2454  N  N    . ALA A 1 169 ? -48.098 -74.253  258.114 1.00 10.36 ? 154 ALA A N    1 
ATOM   2455  C  CA   . ALA A 1 169 ? -46.701 -74.379  257.733 1.00 9.93  ? 154 ALA A CA   1 
ATOM   2456  C  C    . ALA A 1 169 ? -46.412 -75.842  257.425 1.00 10.50 ? 154 ALA A C    1 
ATOM   2457  O  O    . ALA A 1 169 ? -47.316 -76.684  257.404 1.00 10.41 ? 154 ALA A O    1 
ATOM   2458  C  CB   . ALA A 1 169 ? -45.783 -73.846  258.842 1.00 11.15 ? 154 ALA A CB   1 
ATOM   2459  H  H    . ALA A 1 169 ? -48.408 -74.931  258.543 1.00 12.44 ? 154 ALA A H    1 
ATOM   2460  H  HA   . ALA A 1 169 ? -46.559 -73.855  256.929 1.00 11.93 ? 154 ALA A HA   1 
ATOM   2461  H  HB1  . ALA A 1 169 ? -44.860 -73.921  258.552 1.00 13.39 ? 154 ALA A HB1  1 
ATOM   2462  H  HB2  . ALA A 1 169 ? -46.002 -72.917  259.014 1.00 13.39 ? 154 ALA A HB2  1 
ATOM   2463  H  HB3  . ALA A 1 169 ? -45.920 -74.373  259.645 1.00 13.39 ? 154 ALA A HB3  1 
ATOM   2464  N  N    . ASP A 1 170 ? -45.132 -76.136  257.208 1.00 9.85  ? 155 ASP A N    1 
ATOM   2465  C  CA   . ASP A 1 170 ? -44.611 -77.473  256.960 1.00 9.38  ? 155 ASP A CA   1 
ATOM   2466  C  C    . ASP A 1 170 ? -45.313 -78.161  255.801 1.00 11.64 ? 155 ASP A C    1 
ATOM   2467  O  O    . ASP A 1 170 ? -46.117 -79.085  255.970 1.00 11.53 ? 155 ASP A O    1 
ATOM   2468  C  CB   . ASP A 1 170 ? -44.674 -78.350  258.206 1.00 13.91 ? 155 ASP A CB   1 
ATOM   2469  C  CG   . ASP A 1 170 ? -43.550 -79.355  258.228 1.00 32.36 ? 155 ASP A CG   1 
ATOM   2470  O  OD1  . ASP A 1 170 ? -43.119 -79.748  257.114 1.00 23.46 ? 155 ASP A OD1  1 
ATOM   2471  O  OD2  . ASP A 1 170 ? -43.084 -79.724  259.328 1.00 26.30 ? 155 ASP A OD2  1 
ATOM   2472  H  H    . ASP A 1 170 ? -44.510 -75.543  257.200 1.00 11.84 ? 155 ASP A H    1 
ATOM   2473  H  HA   . ASP A 1 170 ? -43.677 -77.368  256.719 1.00 11.26 ? 155 ASP A HA   1 
ATOM   2474  H  HB2  . ASP A 1 170 ? -44.601 -77.792  258.996 1.00 16.70 ? 155 ASP A HB2  1 
ATOM   2475  H  HB3  . ASP A 1 170 ? -45.516 -78.832  258.216 1.00 16.70 ? 155 ASP A HB3  1 
ATOM   2476  N  N    . PHE A 1 171 ? -44.963 -77.720  254.610 1.00 9.67  ? 156 PHE A N    1 
ATOM   2477  C  CA   . PHE A 1 171 ? -45.441 -78.291  253.366 1.00 9.81  ? 156 PHE A CA   1 
ATOM   2478  C  C    . PHE A 1 171 ? -44.580 -79.453  252.904 1.00 9.16  ? 156 PHE A C    1 
ATOM   2479  O  O    . PHE A 1 171 ? -44.650 -79.837  251.735 1.00 10.70 ? 156 PHE A O    1 
ATOM   2480  C  CB   . PHE A 1 171 ? -45.497 -77.194  252.305 1.00 11.28 ? 156 PHE A CB   1 
ATOM   2481  C  CG   . PHE A 1 171 ? -46.613 -76.219  252.512 1.00 11.08 ? 156 PHE A CG   1 
ATOM   2482  C  CD1  . PHE A 1 171 ? -47.902 -76.544  252.116 1.00 12.09 ? 156 PHE A CD1  1 
ATOM   2483  C  CD2  . PHE A 1 171 ? -46.383 -74.988  253.094 1.00 14.11 ? 156 PHE A CD2  1 
ATOM   2484  C  CE1  . PHE A 1 171 ? -48.945 -75.657  252.297 1.00 13.44 ? 156 PHE A CE1  1 
ATOM   2485  C  CE2  . PHE A 1 171 ? -47.427 -74.094  253.276 1.00 19.15 ? 156 PHE A CE2  1 
ATOM   2486  C  CZ   . PHE A 1 171 ? -48.713 -74.440  252.868 1.00 15.68 ? 156 PHE A CZ   1 
ATOM   2487  H  H    . PHE A 1 171 ? -44.425 -77.060  254.489 1.00 11.62 ? 156 PHE A H    1 
ATOM   2488  H  HA   . PHE A 1 171 ? -46.340 -78.634  253.487 1.00 11.78 ? 156 PHE A HA   1 
ATOM   2489  H  HB2  . PHE A 1 171 ? -44.663 -76.699  252.322 1.00 13.55 ? 156 PHE A HB2  1 
ATOM   2490  H  HB3  . PHE A 1 171 ? -45.621 -77.606  251.436 1.00 13.55 ? 156 PHE A HB3  1 
ATOM   2491  H  HD1  . PHE A 1 171 ? -48.066 -77.371  251.724 1.00 14.52 ? 156 PHE A HD1  1 
ATOM   2492  H  HD2  . PHE A 1 171 ? -45.524 -74.757  253.365 1.00 16.95 ? 156 PHE A HD2  1 
ATOM   2493  H  HE1  . PHE A 1 171 ? -49.805 -75.889  252.029 1.00 16.13 ? 156 PHE A HE1  1 
ATOM   2494  H  HE2  . PHE A 1 171 ? -47.269 -73.266  253.669 1.00 22.99 ? 156 PHE A HE2  1 
ATOM   2495  H  HZ   . PHE A 1 171 ? -49.414 -73.840  252.985 1.00 18.82 ? 156 PHE A HZ   1 
ATOM   2496  N  N    . GLY A 1 172 ? -43.780 -80.034  253.799 1.00 12.01 ? 157 GLY A N    1 
ATOM   2497  C  CA   . GLY A 1 172 ? -42.888 -81.104  253.383 1.00 13.55 ? 157 GLY A CA   1 
ATOM   2498  C  C    . GLY A 1 172 ? -43.615 -82.312  252.817 1.00 11.03 ? 157 GLY A C    1 
ATOM   2499  O  O    . GLY A 1 172 ? -43.189 -82.888  251.814 1.00 12.17 ? 157 GLY A O    1 
ATOM   2500  H  H    . GLY A 1 172 ? -43.739 -79.831  254.633 1.00 14.42 ? 157 GLY A H    1 
ATOM   2501  H  HA2  . GLY A 1 172 ? -42.286 -80.768  252.700 1.00 16.27 ? 157 GLY A HA2  1 
ATOM   2502  H  HA3  . GLY A 1 172 ? -42.366 -81.397  254.147 1.00 16.27 ? 157 GLY A HA3  1 
ATOM   2503  N  N    . ILE A 1 173 ? -44.717 -82.715  253.447 1.00 12.19 ? 158 ILE A N    1 
ATOM   2504  C  CA   . ILE A 1 173 ? -45.449 -83.869  252.933 1.00 12.57 ? 158 ILE A CA   1 
ATOM   2505  C  C    . ILE A 1 173 ? -46.086 -83.535  251.588 1.00 10.71 ? 158 ILE A C    1 
ATOM   2506  O  O    . ILE A 1 173 ? -46.019 -84.328  250.642 1.00 13.44 ? 158 ILE A O    1 
ATOM   2507  C  CB   . ILE A 1 173 ? -46.486 -84.349  253.964 1.00 12.97 ? 158 ILE A CB   1 
ATOM   2508  C  CG1  . ILE A 1 173 ? -45.770 -85.050  255.121 1.00 16.58 ? 158 ILE A CG1  1 
ATOM   2509  C  CG2  . ILE A 1 173 ? -47.515 -85.253  253.305 1.00 15.34 ? 158 ILE A CG2  1 
ATOM   2510  C  CD1  . ILE A 1 173 ? -45.158 -86.382  254.751 1.00 23.27 ? 158 ILE A CD1  1 
ATOM   2511  H  H    . ILE A 1 173 ? -45.052 -82.350  254.150 1.00 14.64 ? 158 ILE A H    1 
ATOM   2512  H  HA   . ILE A 1 173 ? -44.823 -84.596  252.790 1.00 15.10 ? 158 ILE A HA   1 
ATOM   2513  H  HB   . ILE A 1 173 ? -46.963 -83.584  254.322 1.00 15.58 ? 158 ILE A HB   1 
ATOM   2514  H  HG12 . ILE A 1 173 ? -45.056 -84.476  255.438 1.00 19.91 ? 158 ILE A HG12 1 
ATOM   2515  H  HG13 . ILE A 1 173 ? -46.410 -85.208  255.832 1.00 19.91 ? 158 ILE A HG13 1 
ATOM   2516  H  HG21 . ILE A 1 173 ? -47.975 -85.761  253.991 1.00 18.41 ? 158 ILE A HG21 1 
ATOM   2517  H  HG22 . ILE A 1 173 ? -48.150 -84.705  252.818 1.00 18.41 ? 158 ILE A HG22 1 
ATOM   2518  H  HG23 . ILE A 1 173 ? -47.061 -85.855  252.695 1.00 18.41 ? 158 ILE A HG23 1 
ATOM   2519  H  HD11 . ILE A 1 173 ? -44.758 -86.776  255.542 1.00 27.93 ? 158 ILE A HD11 1 
ATOM   2520  H  HD12 . ILE A 1 173 ? -45.853 -86.965  254.407 1.00 27.93 ? 158 ILE A HD12 1 
ATOM   2521  H  HD13 . ILE A 1 173 ? -44.479 -86.240  254.073 1.00 27.93 ? 158 ILE A HD13 1 
ATOM   2522  N  N    . SER A 1 174 ? -46.683 -82.348  251.472 1.00 10.09 ? 159 SER A N    1 
ATOM   2523  C  CA   . SER A 1 174 ? -47.239 -81.915  250.195 1.00 10.53 ? 159 SER A CA   1 
ATOM   2524  C  C    . SER A 1 174 ? -46.176 -81.936  249.108 1.00 11.21 ? 159 SER A C    1 
ATOM   2525  O  O    . SER A 1 174 ? -46.434 -82.366  247.977 1.00 14.17 ? 159 SER A O    1 
ATOM   2526  C  CB   . SER A 1 174 ? -47.824 -80.509  250.325 1.00 13.39 ? 159 SER A CB   1 
ATOM   2527  O  OG   . SER A 1 174 ? -48.479 -80.097  249.137 1.00 15.73 ? 159 SER A OG   1 
ATOM   2528  H  H    . SER A 1 174 ? -46.778 -81.782  252.112 1.00 12.12 ? 159 SER A H    1 
ATOM   2529  H  HA   . SER A 1 174 ? -47.955 -82.520  249.945 1.00 12.65 ? 159 SER A HA   1 
ATOM   2530  H  HB2  . SER A 1 174 ? -48.466 -80.504  251.052 1.00 16.08 ? 159 SER A HB2  1 
ATOM   2531  H  HB3  . SER A 1 174 ? -47.103 -79.888  250.514 1.00 16.08 ? 159 SER A HB3  1 
ATOM   2532  H  HG   . SER A 1 174 ? -49.070 -80.655  248.927 1.00 18.89 ? 159 SER A HG   1 
ATOM   2533  N  N    . ALA A 1 175 ? -44.973 -81.472  249.442 1.00 12.20 ? 160 ALA A N    1 
ATOM   2534  C  CA   . ALA A 1 175 ? -43.891 -81.432  248.468 1.00 11.29 ? 160 ALA A CA   1 
ATOM   2535  C  C    . ALA A 1 175 ? -43.415 -82.830  248.108 1.00 13.02 ? 160 ALA A C    1 
ATOM   2536  O  O    . ALA A 1 175 ? -43.135 -83.107  246.936 1.00 12.58 ? 160 ALA A O    1 
ATOM   2537  C  CB   . ALA A 1 175 ? -42.742 -80.594  249.017 1.00 10.15 ? 160 ALA A CB   1 
ATOM   2538  H  H    . ALA A 1 175 ? -44.760 -81.176  250.221 1.00 14.65 ? 160 ALA A H    1 
ATOM   2539  H  HA   . ALA A 1 175 ? -44.212 -81.014  247.654 1.00 13.56 ? 160 ALA A HA   1 
ATOM   2540  H  HB1  . ALA A 1 175 ? -42.033 -80.558  248.356 1.00 12.19 ? 160 ALA A HB1  1 
ATOM   2541  H  HB2  . ALA A 1 175 ? -43.066 -79.699  249.203 1.00 12.19 ? 160 ALA A HB2  1 
ATOM   2542  H  HB3  . ALA A 1 175 ? -42.413 -81.004  249.832 1.00 12.19 ? 160 ALA A HB3  1 
ATOM   2543  N  N    . GLN A 1 176 ? -43.313 -83.719  249.097 1.00 13.08 ? 161 GLN A N    1 
ATOM   2544  C  CA   . GLN A 1 176 ? -42.960 -85.110  248.827 1.00 12.55 ? 161 GLN A CA   1 
ATOM   2545  C  C    . GLN A 1 176 ? -43.948 -85.743  247.859 1.00 15.69 ? 161 GLN A C    1 
ATOM   2546  O  O    . GLN A 1 176 ? -43.554 -86.415  246.899 1.00 14.82 ? 161 GLN A O    1 
ATOM   2547  C  CB   . GLN A 1 176 ? -42.929 -85.905  250.129 1.00 16.37 ? 161 GLN A CB   1 
ATOM   2548  C  CG   . GLN A 1 176 ? -41.756 -85.645  251.032 1.00 26.92 ? 161 GLN A CG   1 
ATOM   2549  C  CD   . GLN A 1 176 ? -41.888 -86.378  252.359 1.00 42.48 ? 161 GLN A CD   1 
ATOM   2550  O  OE1  . GLN A 1 176 ? -42.330 -87.528  252.408 1.00 37.47 ? 161 GLN A OE1  1 
ATOM   2551  N  NE2  . GLN A 1 176 ? -41.516 -85.707  253.444 1.00 37.43 ? 161 GLN A NE2  1 
ATOM   2552  H  H    . GLN A 1 176 ? -43.442 -83.543  249.928 1.00 15.70 ? 161 GLN A H    1 
ATOM   2553  H  HA   . GLN A 1 176 ? -42.076 -85.133  248.430 1.00 15.07 ? 161 GLN A HA   1 
ATOM   2554  H  HB2  . GLN A 1 176 ? -43.731 -85.693  250.633 1.00 19.66 ? 161 GLN A HB2  1 
ATOM   2555  H  HB3  . GLN A 1 176 ? -42.917 -86.849  249.908 1.00 19.66 ? 161 GLN A HB3  1 
ATOM   2556  H  HG2  . GLN A 1 176 ? -40.944 -85.950  250.597 1.00 32.31 ? 161 GLN A HG2  1 
ATOM   2557  H  HG3  . GLN A 1 176 ? -41.697 -84.694  251.215 1.00 32.31 ? 161 GLN A HG3  1 
ATOM   2558  H  HE21 . GLN A 1 176 ? -41.219 -84.903  253.372 1.00 44.93 ? 161 GLN A HE21 1 
ATOM   2559  H  HE22 . GLN A 1 176 ? -41.571 -86.076  254.219 1.00 44.93 ? 161 GLN A HE22 1 
ATOM   2560  N  N    . ILE A 1 177 ? -45.244 -85.549  248.105 1.00 13.94 ? 162 ILE A N    1 
ATOM   2561  C  CA   . ILE A 1 177 ? -46.259 -86.111  247.216 1.00 14.79 ? 162 ILE A CA   1 
ATOM   2562  C  C    . ILE A 1 177 ? -46.130 -85.512  245.826 1.00 17.47 ? 162 ILE A C    1 
ATOM   2563  O  O    . ILE A 1 177 ? -46.164 -86.224  244.815 1.00 22.70 ? 162 ILE A O    1 
ATOM   2564  C  CB   . ILE A 1 177 ? -47.666 -85.891  247.803 1.00 22.64 ? 162 ILE A CB   1 
ATOM   2565  C  CG1  . ILE A 1 177 ? -47.898 -86.895  248.932 1.00 26.26 ? 162 ILE A CG1  1 
ATOM   2566  C  CG2  . ILE A 1 177 ? -48.727 -86.013  246.708 1.00 25.12 ? 162 ILE A CG2  1 
ATOM   2567  C  CD1  . ILE A 1 177 ? -48.838 -86.403  250.005 1.00 27.94 ? 162 ILE A CD1  1 
ATOM   2568  H  H    . ILE A 1 177 ? -45.558 -85.103  248.770 1.00 16.74 ? 162 ILE A H    1 
ATOM   2569  H  HA   . ILE A 1 177 ? -46.114 -87.067  247.143 1.00 17.76 ? 162 ILE A HA   1 
ATOM   2570  H  HB   . ILE A 1 177 ? -47.733 -84.995  248.167 1.00 27.18 ? 162 ILE A HB   1 
ATOM   2571  H  HG12 . ILE A 1 177 ? -48.278 -87.705  248.556 1.00 31.53 ? 162 ILE A HG12 1 
ATOM   2572  H  HG13 . ILE A 1 177 ? -47.047 -87.092  249.353 1.00 31.53 ? 162 ILE A HG13 1 
ATOM   2573  H  HG21 . ILE A 1 177 ? -49.594 -86.143  247.122 1.00 30.16 ? 162 ILE A HG21 1 
ATOM   2574  H  HG22 . ILE A 1 177 ? -48.730 -85.200  246.180 1.00 30.16 ? 162 ILE A HG22 1 
ATOM   2575  H  HG23 . ILE A 1 177 ? -48.512 -86.773  246.144 1.00 30.16 ? 162 ILE A HG23 1 
ATOM   2576  H  HD11 . ILE A 1 177 ? -48.721 -86.945  250.801 1.00 33.54 ? 162 ILE A HD11 1 
ATOM   2577  H  HD12 . ILE A 1 177 ? -48.633 -85.475  250.203 1.00 33.54 ? 162 ILE A HD12 1 
ATOM   2578  H  HD13 . ILE A 1 177 ? -49.751 -86.478  249.685 1.00 33.54 ? 162 ILE A HD13 1 
ATOM   2579  N  N    . GLY A 1 178 ? -46.004 -84.191  245.751 1.00 16.53 ? 163 GLY A N    1 
ATOM   2580  C  CA   . GLY A 1 178 ? -45.850 -83.553  244.458 1.00 17.00 ? 163 GLY A CA   1 
ATOM   2581  C  C    . GLY A 1 178 ? -44.666 -84.096  243.683 1.00 20.85 ? 163 GLY A C    1 
ATOM   2582  O  O    . GLY A 1 178 ? -44.761 -84.351  242.482 1.00 21.04 ? 163 GLY A O    1 
ATOM   2583  H  H    . GLY A 1 178 ? -46.005 -83.654  246.422 1.00 19.85 ? 163 GLY A H    1 
ATOM   2584  H  HA2  . GLY A 1 178 ? -46.652 -83.697  243.931 1.00 20.41 ? 163 GLY A HA2  1 
ATOM   2585  H  HA3  . GLY A 1 178 ? -45.722 -82.600  244.584 1.00 20.41 ? 163 GLY A HA3  1 
ATOM   2586  N  N    . ALA A 1 179 ? -43.541 -84.300  244.366 1.00 15.55 ? 164 ALA A N    1 
ATOM   2587  C  CA   . ALA A 1 179 ? -42.350 -84.804  243.692 1.00 14.44 ? 164 ALA A CA   1 
ATOM   2588  C  C    . ALA A 1 179 ? -42.547 -86.241  243.231 1.00 17.91 ? 164 ALA A C    1 
ATOM   2589  O  O    . ALA A 1 179 ? -42.123 -86.608  242.131 1.00 20.60 ? 164 ALA A O    1 
ATOM   2590  C  CB   . ALA A 1 179 ? -41.137 -84.703  244.622 1.00 17.05 ? 164 ALA A CB   1 
ATOM   2591  H  H    . ALA A 1 179 ? -43.442 -84.155  245.209 1.00 18.67 ? 164 ALA A H    1 
ATOM   2592  H  HA   . ALA A 1 179 ? -42.177 -84.256  242.911 1.00 17.35 ? 164 ALA A HA   1 
ATOM   2593  H  HB1  . ALA A 1 179 ? -40.355 -85.041  244.159 1.00 20.48 ? 164 ALA A HB1  1 
ATOM   2594  H  HB2  . ALA A 1 179 ? -41.001 -83.773  244.864 1.00 20.48 ? 164 ALA A HB2  1 
ATOM   2595  H  HB3  . ALA A 1 179 ? -41.305 -85.231  245.419 1.00 20.48 ? 164 ALA A HB3  1 
ATOM   2596  N  N    . GLU A 1 180 ? -43.183 -87.073  244.057 1.00 19.47 ? 165 GLU A N    1 
ATOM   2597  C  CA   . GLU A 1 180 ? -43.479 -88.440  243.638 1.00 24.50 ? 165 GLU A CA   1 
ATOM   2598  C  C    . GLU A 1 180 ? -44.450 -88.453  242.465 1.00 27.48 ? 165 GLU A C    1 
ATOM   2599  O  O    . GLU A 1 180 ? -44.291 -89.243  241.527 1.00 26.68 ? 165 GLU A O    1 
ATOM   2600  C  CB   . GLU A 1 180 ? -44.045 -89.236  244.814 1.00 34.43 ? 165 GLU A CB   1 
ATOM   2601  H  H    . GLU A 1 180 ? -43.449 -86.873  244.850 1.00 23.37 ? 165 GLU A H    1 
ATOM   2602  H  HA   . GLU A 1 180 ? -42.656 -88.868  243.355 1.00 29.41 ? 165 GLU A HA   1 
ATOM   2603  N  N    . LEU A 1 181 ? -45.458 -87.581  242.494 1.00 26.57 ? 166 LEU A N    1 
ATOM   2604  C  CA   . LEU A 1 181 ? -46.390 -87.482  241.376 1.00 26.01 ? 166 LEU A CA   1 
ATOM   2605  C  C    . LEU A 1 181 ? -45.660 -87.108  240.091 1.00 27.22 ? 166 LEU A C    1 
ATOM   2606  O  O    . LEU A 1 181 ? -45.937 -87.667  239.023 1.00 30.31 ? 166 LEU A O    1 
ATOM   2607  C  CB   . LEU A 1 181 ? -47.467 -86.452  241.705 1.00 32.13 ? 166 LEU A CB   1 
ATOM   2608  C  CG   . LEU A 1 181 ? -48.938 -86.776  241.447 1.00 48.17 ? 166 LEU A CG   1 
ATOM   2609  C  CD1  . LEU A 1 181 ? -49.296 -88.201  241.795 1.00 34.88 ? 166 LEU A CD1  1 
ATOM   2610  C  CD2  . LEU A 1 181 ? -49.793 -85.800  242.262 1.00 34.50 ? 166 LEU A CD2  1 
ATOM   2611  H  H    . LEU A 1 181 ? -45.621 -87.041  243.143 1.00 31.89 ? 166 LEU A H    1 
ATOM   2612  H  HA   . LEU A 1 181 ? -46.821 -88.339  241.236 1.00 31.22 ? 166 LEU A HA   1 
ATOM   2613  H  HB2  . LEU A 1 181 ? -47.396 -86.256  242.652 1.00 38.56 ? 166 LEU A HB2  1 
ATOM   2614  H  HB3  . LEU A 1 181 ? -47.271 -85.657  241.186 1.00 38.56 ? 166 LEU A HB3  1 
ATOM   2615  H  HG   . LEU A 1 181 ? -49.118 -86.682  240.499 1.00 57.81 ? 166 LEU A HG   1 
ATOM   2616  H  HD11 . LEU A 1 181 ? -50.260 -88.272  241.886 1.00 41.87 ? 166 LEU A HD11 1 
ATOM   2617  H  HD12 . LEU A 1 181 ? -48.987 -88.787  241.086 1.00 41.87 ? 166 LEU A HD12 1 
ATOM   2618  H  HD13 . LEU A 1 181 ? -48.867 -88.440  242.632 1.00 41.87 ? 166 LEU A HD13 1 
ATOM   2619  H  HD21 . LEU A 1 181 ? -50.730 -85.963  242.069 1.00 41.42 ? 166 LEU A HD21 1 
ATOM   2620  H  HD22 . LEU A 1 181 ? -49.621 -85.941  243.206 1.00 41.42 ? 166 LEU A HD22 1 
ATOM   2621  H  HD23 . LEU A 1 181 ? -49.558 -84.892  242.015 1.00 41.42 ? 166 LEU A HD23 1 
ATOM   2622  N  N    . ALA A 1 182 ? -44.716 -86.172  240.177 1.00 20.86 ? 167 ALA A N    1 
ATOM   2623  C  CA   . ALA A 1 182 ? -43.959 -85.780  238.993 1.00 22.16 ? 167 ALA A CA   1 
ATOM   2624  C  C    . ALA A 1 182 ? -43.095 -86.927  238.484 1.00 26.85 ? 167 ALA A C    1 
ATOM   2625  O  O    . ALA A 1 182 ? -42.969 -87.128  237.270 1.00 24.73 ? 167 ALA A O    1 
ATOM   2626  C  CB   . ALA A 1 182 ? -43.097 -84.557  239.307 1.00 21.19 ? 167 ALA A CB   1 
ATOM   2627  H  H    . ALA A 1 182 ? -44.499 -85.755  240.897 1.00 25.05 ? 167 ALA A H    1 
ATOM   2628  H  HA   . ALA A 1 182 ? -44.581 -85.538  238.289 1.00 26.61 ? 167 ALA A HA   1 
ATOM   2629  H  HB1  . ALA A 1 182 ? -42.601 -84.308  238.512 1.00 25.44 ? 167 ALA A HB1  1 
ATOM   2630  H  HB2  . ALA A 1 182 ? -43.674 -83.826  239.580 1.00 25.44 ? 167 ALA A HB2  1 
ATOM   2631  H  HB3  . ALA A 1 182 ? -42.483 -84.779  240.025 1.00 25.44 ? 167 ALA A HB3  1 
ATOM   2632  N  N    . ARG A 1 183 ? -42.482 -87.682  239.394 1.00 21.50 ? 168 ARG A N    1 
ATOM   2633  C  CA   . ARG A 1 183 ? -41.661 -88.811  238.985 1.00 25.67 ? 168 ARG A CA   1 
ATOM   2634  C  C    . ARG A 1 183 ? -42.493 -89.888  238.309 1.00 33.43 ? 168 ARG A C    1 
ATOM   2635  O  O    . ARG A 1 183 ? -42.017 -90.519  237.360 1.00 37.28 ? 168 ARG A O    1 
ATOM   2636  C  CB   . ARG A 1 183 ? -40.923 -89.373  240.199 1.00 34.62 ? 168 ARG A CB   1 
ATOM   2637  C  CG   . ARG A 1 183 ? -39.645 -90.099  239.872 1.00 47.18 ? 168 ARG A CG   1 
ATOM   2638  C  CD   . ARG A 1 183 ? -38.519 -89.810  240.852 1.00 46.91 ? 168 ARG A CD   1 
ATOM   2639  N  NE   . ARG A 1 183 ? -37.356 -90.580  240.438 1.00 64.29 ? 168 ARG A NE   1 
ATOM   2640  C  CZ   . ARG A 1 183 ? -36.643 -90.318  239.351 1.00 59.41 ? 168 ARG A CZ   1 
ATOM   2641  N  NH1  . ARG A 1 183 ? -36.820 -89.203  238.662 1.00 58.70 ? 168 ARG A NH1  1 
ATOM   2642  N  NH2  . ARG A 1 183 ? -35.726 -91.195  238.950 1.00 55.97 ? 168 ARG A NH2  1 
ATOM   2643  H  H    . ARG A 1 183 ? -42.527 -87.561  240.244 1.00 25.81 ? 168 ARG A H    1 
ATOM   2644  H  HA   . ARG A 1 183 ? -40.996 -88.511  238.345 1.00 30.82 ? 168 ARG A HA   1 
ATOM   2645  H  HB2  . ARG A 1 183 ? -40.698 -88.638  240.791 1.00 41.56 ? 168 ARG A HB2  1 
ATOM   2646  H  HB3  . ARG A 1 183 ? -41.507 -89.999  240.654 1.00 41.56 ? 168 ARG A HB3  1 
ATOM   2647  H  HG2  . ARG A 1 183 ? -39.814 -91.054  239.887 1.00 56.62 ? 168 ARG A HG2  1 
ATOM   2648  H  HG3  . ARG A 1 183 ? -39.347 -89.828  238.990 1.00 56.62 ? 168 ARG A HG3  1 
ATOM   2649  H  HD2  . ARG A 1 183 ? -38.299 -88.865  240.839 1.00 56.31 ? 168 ARG A HD2  1 
ATOM   2650  H  HD3  . ARG A 1 183 ? -38.778 -90.078  241.748 1.00 56.31 ? 168 ARG A HD3  1 
ATOM   2651  H  HE   . ARG A 1 183 ? -37.117 -91.246  240.928 1.00 77.16 ? 168 ARG A HE   1 
ATOM   2652  H  HH11 . ARG A 1 183 ? -37.408 -88.629  238.916 1.00 70.46 ? 168 ARG A HH11 1 
ATOM   2653  H  HH12 . ARG A 1 183 ? -36.347 -89.052  237.960 1.00 70.46 ? 168 ARG A HH12 1 
ATOM   2654  H  HH21 . ARG A 1 183 ? -35.602 -91.921  239.394 1.00 67.18 ? 168 ARG A HH21 1 
ATOM   2655  H  HH22 . ARG A 1 183 ? -35.258 -91.035  238.246 1.00 67.18 ? 168 ARG A HH22 1 
ATOM   2656  N  N    . ARG A 1 184 ? -43.742 -90.080  238.743 1.00 30.98 ? 169 ARG A N    1 
ATOM   2657  C  CA   . ARG A 1 184 ? -44.563 -91.123  238.146 1.00 33.35 ? 169 ARG A CA   1 
ATOM   2658  C  C    . ARG A 1 184 ? -45.152 -90.691  236.808 1.00 36.02 ? 169 ARG A C    1 
ATOM   2659  O  O    . ARG A 1 184 ? -45.460 -91.553  235.977 1.00 37.65 ? 169 ARG A O    1 
ATOM   2660  C  CB   . ARG A 1 184 ? -45.658 -91.554  239.128 1.00 37.26 ? 169 ARG A CB   1 
ATOM   2661  C  CG   . ARG A 1 184 ? -46.860 -90.641  239.254 1.00 38.98 ? 169 ARG A CG   1 
ATOM   2662  C  CD   . ARG A 1 184 ? -48.018 -91.332  239.997 1.00 47.29 ? 169 ARG A CD   1 
ATOM   2663  N  NE   . ARG A 1 184 ? -47.666 -91.874  241.306 1.00 54.10 ? 169 ARG A NE   1 
ATOM   2664  C  CZ   . ARG A 1 184 ? -48.542 -92.124  242.273 1.00 51.68 ? 169 ARG A CZ   1 
ATOM   2665  N  NH1  . ARG A 1 184 ? -49.822 -91.814  242.144 1.00 36.48 ? 169 ARG A NH1  1 
ATOM   2666  N  NH2  . ARG A 1 184 ? -48.122 -92.694  243.400 1.00 57.01 ? 169 ARG A NH2  1 
ATOM   2667  H  H    . ARG A 1 184 ? -44.124 -89.628  239.367 1.00 37.19 ? 169 ARG A H    1 
ATOM   2668  H  HA   . ARG A 1 184 ? -44.014 -91.903  237.973 1.00 40.03 ? 169 ARG A HA   1 
ATOM   2669  H  HB2  . ARG A 1 184 ? -45.989 -92.421  238.846 1.00 44.73 ? 169 ARG A HB2  1 
ATOM   2670  H  HB3  . ARG A 1 184 ? -45.260 -91.621  240.009 1.00 44.73 ? 169 ARG A HB3  1 
ATOM   2671  H  HG2  . ARG A 1 184 ? -46.610 -89.847  239.752 1.00 46.79 ? 169 ARG A HG2  1 
ATOM   2672  H  HG3  . ARG A 1 184 ? -47.171 -90.394  238.369 1.00 46.79 ? 169 ARG A HG3  1 
ATOM   2673  H  HD2  . ARG A 1 184 ? -48.729 -90.685  240.131 1.00 56.76 ? 169 ARG A HD2  1 
ATOM   2674  H  HD3  . ARG A 1 184 ? -48.338 -92.069  239.453 1.00 56.76 ? 169 ARG A HD3  1 
ATOM   2675  H  HE   . ARG A 1 184 ? -46.837 -92.043  241.461 1.00 64.93 ? 169 ARG A HE   1 
ATOM   2676  H  HH11 . ARG A 1 184 ? -50.104 -91.443  241.422 1.00 43.79 ? 169 ARG A HH11 1 
ATOM   2677  H  HH12 . ARG A 1 184 ? -50.372 -91.985  242.783 1.00 43.79 ? 169 ARG A HH12 1 
ATOM   2678  H  HH21 . ARG A 1 184 ? -47.292 -92.897  243.496 1.00 68.43 ? 169 ARG A HH21 1 
ATOM   2679  H  HH22 . ARG A 1 184 ? -48.681 -92.860  244.032 1.00 68.43 ? 169 ARG A HH22 1 
ATOM   2680  N  N    . LEU A 1 185 ? -45.320 -89.386  236.570 1.00 22.97 ? 170 LEU A N    1 
ATOM   2681  C  CA   . LEU A 1 185 ? -45.612 -88.936  235.215 1.00 31.83 ? 170 LEU A CA   1 
ATOM   2682  C  C    . LEU A 1 185 ? -44.421 -89.203  234.307 1.00 35.23 ? 170 LEU A C    1 
ATOM   2683  O  O    . LEU A 1 185 ? -44.583 -89.680  233.177 1.00 31.74 ? 170 LEU A O    1 
ATOM   2684  C  CB   . LEU A 1 185 ? -45.972 -87.447  235.207 1.00 33.59 ? 170 LEU A CB   1 
ATOM   2685  C  CG   . LEU A 1 185 ? -46.085 -86.771  233.834 1.00 40.54 ? 170 LEU A CG   1 
ATOM   2686  C  CD1  . LEU A 1 185 ? -46.936 -85.505  233.933 1.00 43.22 ? 170 LEU A CD1  1 
ATOM   2687  C  CD2  . LEU A 1 185 ? -44.729 -86.414  233.223 1.00 47.67 ? 170 LEU A CD2  1 
ATOM   2688  H  H    . LEU A 1 185 ? -45.271 -88.763  237.161 1.00 27.57 ? 170 LEU A H    1 
ATOM   2689  H  HA   . LEU A 1 185 ? -46.382 -89.421  234.878 1.00 38.21 ? 170 LEU A HA   1 
ATOM   2690  H  HB2  . LEU A 1 185 ? -46.831 -87.344  235.646 1.00 40.32 ? 170 LEU A HB2  1 
ATOM   2691  H  HB3  . LEU A 1 185 ? -45.288 -86.971  235.703 1.00 40.32 ? 170 LEU A HB3  1 
ATOM   2692  H  HG   . LEU A 1 185 ? -46.506 -87.412  233.241 1.00 48.67 ? 170 LEU A HG   1 
ATOM   2693  H  HD11 . LEU A 1 185 ? -47.035 -85.121  233.048 1.00 51.87 ? 170 LEU A HD11 1 
ATOM   2694  H  HD12 . LEU A 1 185 ? -47.807 -85.738  234.291 1.00 51.87 ? 170 LEU A HD12 1 
ATOM   2695  H  HD13 . LEU A 1 185 ? -46.495 -84.873  234.521 1.00 51.87 ? 170 LEU A HD13 1 
ATOM   2696  H  HD21 . LEU A 1 185 ? -44.808 -85.572  232.748 1.00 57.22 ? 170 LEU A HD21 1 
ATOM   2697  H  HD22 . LEU A 1 185 ? -44.074 -86.332  233.934 1.00 57.22 ? 170 LEU A HD22 1 
ATOM   2698  H  HD23 . LEU A 1 185 ? -44.464 -87.117  232.609 1.00 57.22 ? 170 LEU A HD23 1 
ATOM   2699  N  N    . GLU A 1 186 ? -43.214 -88.902  234.790 1.00 32.70 ? 171 GLU A N    1 
ATOM   2700  C  CA   . GLU A 1 186 ? -42.033 -88.992  233.942 1.00 26.55 ? 171 GLU A CA   1 
ATOM   2701  C  C    . GLU A 1 186 ? -41.797 -90.414  233.449 1.00 29.02 ? 171 GLU A C    1 
ATOM   2702  O  O    . GLU A 1 186 ? -41.300 -90.605  232.333 1.00 26.86 ? 171 GLU A O    1 
ATOM   2703  C  CB   . GLU A 1 186 ? -40.811 -88.476  234.705 1.00 34.44 ? 171 GLU A CB   1 
ATOM   2704  C  CG   . GLU A 1 186 ? -39.718 -87.918  233.808 1.00 42.75 ? 171 GLU A CG   1 
ATOM   2705  C  CD   . GLU A 1 186 ? -38.479 -87.504  234.582 1.00 55.30 ? 171 GLU A CD   1 
ATOM   2706  O  OE1  . GLU A 1 186 ? -38.623 -86.863  235.646 1.00 55.58 ? 171 GLU A OE1  1 
ATOM   2707  O  OE2  . GLU A 1 186 ? -37.361 -87.824  234.126 1.00 53.56 ? 171 GLU A OE2  1 
ATOM   2708  H  H    . GLU A 1 186 ? -43.057 -88.647  235.596 1.00 39.25 ? 171 GLU A H    1 
ATOM   2709  H  HA   . GLU A 1 186 ? -42.161 -88.430  233.162 1.00 31.87 ? 171 GLU A HA   1 
ATOM   2710  H  HB2  . GLU A 1 186 ? -41.093 -87.767  235.303 1.00 41.34 ? 171 GLU A HB2  1 
ATOM   2711  H  HB3  . GLU A 1 186 ? -40.430 -89.209  235.214 1.00 41.34 ? 171 GLU A HB3  1 
ATOM   2712  H  HG2  . GLU A 1 186 ? -39.457 -88.597  233.166 1.00 51.31 ? 171 GLU A HG2  1 
ATOM   2713  H  HG3  . GLU A 1 186 ? -40.057 -87.136  233.345 1.00 51.31 ? 171 GLU A HG3  1 
ATOM   2714  N  N    . PHE A 1 187 ? -42.163 -91.423  234.241 1.00 25.24 ? 172 PHE A N    1 
ATOM   2715  C  CA   . PHE A 1 187 ? -41.889 -92.816  233.903 1.00 29.25 ? 172 PHE A CA   1 
ATOM   2716  C  C    . PHE A 1 187 ? -43.170 -93.642  233.777 1.00 24.73 ? 172 PHE A C    1 
ATOM   2717  O  O    . PHE A 1 187 ? -43.159 -94.859  233.970 1.00 26.44 ? 172 PHE A O    1 
ATOM   2718  C  CB   . PHE A 1 187 ? -40.947 -93.430  234.937 1.00 37.19 ? 172 PHE A CB   1 
ATOM   2719  C  CG   . PHE A 1 187 ? -39.642 -92.691  235.079 1.00 35.22 ? 172 PHE A CG   1 
ATOM   2720  C  CD1  . PHE A 1 187 ? -38.751 -92.628  234.019 1.00 46.42 ? 172 PHE A CD1  1 
ATOM   2721  C  CD2  . PHE A 1 187 ? -39.307 -92.058  236.267 1.00 43.08 ? 172 PHE A CD2  1 
ATOM   2722  C  CE1  . PHE A 1 187 ? -37.551 -91.950  234.137 1.00 45.37 ? 172 PHE A CE1  1 
ATOM   2723  C  CE2  . PHE A 1 187 ? -38.107 -91.377  236.392 1.00 43.73 ? 172 PHE A CE2  1 
ATOM   2724  C  CZ   . PHE A 1 187 ? -37.228 -91.322  235.324 1.00 49.20 ? 172 PHE A CZ   1 
ATOM   2725  H  H    . PHE A 1 187 ? -42.577 -91.321  234.988 1.00 30.30 ? 172 PHE A H    1 
ATOM   2726  H  HA   . PHE A 1 187 ? -41.454 -92.842  233.037 1.00 35.11 ? 172 PHE A HA   1 
ATOM   2727  H  HB2  . PHE A 1 187 ? -41.386 -93.426  235.802 1.00 44.63 ? 172 PHE A HB2  1 
ATOM   2728  H  HB3  . PHE A 1 187 ? -40.744 -94.342  234.673 1.00 44.63 ? 172 PHE A HB3  1 
ATOM   2729  H  HD1  . PHE A 1 187 ? -38.963 -93.048  233.216 1.00 55.71 ? 172 PHE A HD1  1 
ATOM   2730  H  HD2  . PHE A 1 187 ? -39.894 -92.091  236.987 1.00 51.70 ? 172 PHE A HD2  1 
ATOM   2731  H  HE1  . PHE A 1 187 ? -36.962 -91.917  233.418 1.00 54.46 ? 172 PHE A HE1  1 
ATOM   2732  H  HE2  . PHE A 1 187 ? -37.891 -90.958  237.193 1.00 52.49 ? 172 PHE A HE2  1 
ATOM   2733  H  HZ   . PHE A 1 187 ? -36.424 -90.863  235.405 1.00 59.05 ? 172 PHE A HZ   1 
ATOM   2734  N  N    . ILE A 1 188 ? -44.279 -92.996  233.418 1.00 22.49 ? 173 ILE A N    1 
ATOM   2735  C  CA   . ILE A 1 188 ? -45.541 -93.721  233.294 1.00 24.09 ? 173 ILE A CA   1 
ATOM   2736  C  C    . ILE A 1 188 ? -45.497 -94.692  232.121 1.00 20.65 ? 173 ILE A C    1 
ATOM   2737  O  O    . ILE A 1 188 ? -46.188 -95.720  232.125 1.00 21.36 ? 173 ILE A O    1 
ATOM   2738  C  CB   . ILE A 1 188 ? -46.700 -92.716  233.161 1.00 21.47 ? 173 ILE A CB   1 
ATOM   2739  C  CG1  . ILE A 1 188 ? -48.049 -93.438  233.189 1.00 27.73 ? 173 ILE A CG1  1 
ATOM   2740  C  CG2  . ILE A 1 188 ? -46.566 -91.910  231.889 1.00 26.14 ? 173 ILE A CG2  1 
ATOM   2741  C  CD1  . ILE A 1 188 ? -48.329 -94.159  234.483 1.00 31.11 ? 173 ILE A CD1  1 
ATOM   2742  H  H    . ILE A 1 188 ? -44.327 -92.155  233.244 1.00 26.99 ? 173 ILE A H    1 
ATOM   2743  H  HA   . ILE A 1 188 ? -45.683 -94.246  234.097 1.00 28.92 ? 173 ILE A HA   1 
ATOM   2744  H  HB   . ILE A 1 188 ? -46.657 -92.112  233.918 1.00 25.77 ? 173 ILE A HB   1 
ATOM   2745  H  HG12 . ILE A 1 188 ? -48.754 -92.785  233.055 1.00 33.29 ? 173 ILE A HG12 1 
ATOM   2746  H  HG13 . ILE A 1 188 ? -48.065 -94.095  232.475 1.00 33.29 ? 173 ILE A HG13 1 
ATOM   2747  H  HG21 . ILE A 1 188 ? -47.234 -91.207  231.888 1.00 31.38 ? 173 ILE A HG21 1 
ATOM   2748  H  HG22 . ILE A 1 188 ? -45.677 -91.522  231.853 1.00 31.38 ? 173 ILE A HG22 1 
ATOM   2749  H  HG23 . ILE A 1 188 ? -46.701 -92.496  231.127 1.00 31.38 ? 173 ILE A HG23 1 
ATOM   2750  H  HD11 . ILE A 1 188 ? -49.262 -94.422  234.503 1.00 37.35 ? 173 ILE A HD11 1 
ATOM   2751  H  HD12 . ILE A 1 188 ? -47.762 -94.944  234.536 1.00 37.35 ? 173 ILE A HD12 1 
ATOM   2752  H  HD13 . ILE A 1 188 ? -48.138 -93.563  235.224 1.00 37.35 ? 173 ILE A HD13 1 
ATOM   2753  N  N    . GLY A 1 189 ? -44.669 -94.412  231.123 1.00 18.94 ? 174 GLY A N    1 
ATOM   2754  C  CA   . GLY A 1 189 ? -44.628 -95.235  229.934 1.00 16.30 ? 174 GLY A CA   1 
ATOM   2755  C  C    . GLY A 1 189 ? -45.758 -94.908  228.980 1.00 14.58 ? 174 GLY A C    1 
ATOM   2756  O  O    . GLY A 1 189 ? -46.562 -94.000  229.183 1.00 13.98 ? 174 GLY A O    1 
ATOM   2757  H  H    . GLY A 1 189 ? -44.121 -93.749  231.114 1.00 22.74 ? 174 GLY A H    1 
ATOM   2758  H  HA2  . GLY A 1 189 ? -43.786 -95.094  229.473 1.00 19.57 ? 174 GLY A HA2  1 
ATOM   2759  H  HA3  . GLY A 1 189 ? -44.698 -96.169  230.186 1.00 19.57 ? 174 GLY A HA3  1 
ATOM   2760  N  N    . THR A 1 190 ? -45.811 -95.673  227.901 1.00 13.19 ? 175 THR A N    1 
ATOM   2761  C  CA   . THR A 1 190 ? -46.820 -95.433  226.883 1.00 10.69 ? 175 THR A CA   1 
ATOM   2762  C  C    . THR A 1 190 ? -48.218 -95.651  227.467 1.00 10.19 ? 175 THR A C    1 
ATOM   2763  O  O    . THR A 1 190 ? -48.430 -96.586  228.248 1.00 11.85 ? 175 THR A O    1 
ATOM   2764  C  CB   . THR A 1 190 ? -46.554 -96.343  225.679 1.00 13.82 ? 175 THR A CB   1 
ATOM   2765  O  OG1  . THR A 1 190 ? -47.282 -95.885  224.537 1.00 15.17 ? 175 THR A OG1  1 
ATOM   2766  C  CG2  . THR A 1 190 ? -46.928 -97.788  225.987 1.00 11.27 ? 175 THR A CG2  1 
ATOM   2767  H  H    . THR A 1 190 ? -45.281 -96.330  227.735 1.00 15.83 ? 175 THR A H    1 
ATOM   2768  H  HA   . THR A 1 190 ? -46.788 -94.515  226.573 1.00 12.84 ? 175 THR A HA   1 
ATOM   2769  H  HB   . THR A 1 190 ? -45.606 -96.318  225.474 1.00 16.59 ? 175 THR A HB   1 
ATOM   2770  H  HG1  . THR A 1 190 ? -48.104 -95.873  224.706 1.00 18.22 ? 175 THR A HG1  1 
ATOM   2771  H  HG21 . THR A 1 190 ? -46.549 -98.379  225.318 1.00 13.53 ? 175 THR A HG21 1 
ATOM   2772  H  HG22 . THR A 1 190 ? -46.588 -98.040  226.860 1.00 13.53 ? 175 THR A HG22 1 
ATOM   2773  H  HG23 . THR A 1 190 ? -47.893 -97.888  225.985 1.00 13.53 ? 175 THR A HG23 1 
ATOM   2774  N  N    . PRO A 1 191 ? -49.179 -94.783  227.160 1.00 10.10 ? 176 PRO A N    1 
ATOM   2775  C  CA   . PRO A 1 191 ? -50.480 -94.833  227.853 1.00 10.36 ? 176 PRO A CA   1 
ATOM   2776  C  C    . PRO A 1 191 ? -51.609 -95.532  227.108 1.00 7.34  ? 176 PRO A C    1 
ATOM   2777  O  O    . PRO A 1 191 ? -52.710 -95.623  227.663 1.00 10.19 ? 176 PRO A O    1 
ATOM   2778  C  CB   . PRO A 1 191 ? -50.806 -93.342  228.003 1.00 13.40 ? 176 PRO A CB   1 
ATOM   2779  C  CG   . PRO A 1 191 ? -50.323 -92.771  226.699 1.00 12.46 ? 176 PRO A CG   1 
ATOM   2780  C  CD   . PRO A 1 191 ? -49.014 -93.515  226.417 1.00 12.72 ? 176 PRO A CD   1 
ATOM   2781  H  HA   . PRO A 1 191 ? -50.376 -95.246  228.725 1.00 12.44 ? 176 PRO A HA   1 
ATOM   2782  H  HB2  . PRO A 1 191 ? -51.760 -93.212  228.116 1.00 16.09 ? 176 PRO A HB2  1 
ATOM   2783  H  HB3  . PRO A 1 191 ? -50.327 -92.964  228.756 1.00 16.09 ? 176 PRO A HB3  1 
ATOM   2784  H  HG2  . PRO A 1 191 ? -50.975 -92.937  226.001 1.00 14.97 ? 176 PRO A HG2  1 
ATOM   2785  H  HG3  . PRO A 1 191 ? -50.169 -91.818  226.790 1.00 14.97 ? 176 PRO A HG3  1 
ATOM   2786  H  HD2  . PRO A 1 191 ? -48.910 -93.683  225.467 1.00 15.28 ? 176 PRO A HD2  1 
ATOM   2787  H  HD3  . PRO A 1 191 ? -48.253 -93.015  226.751 1.00 15.28 ? 176 PRO A HD3  1 
ATOM   2788  N  N    . TYR A 1 192 ? -51.391 -96.001  225.879 1.00 9.00  ? 177 TYR A N    1 
ATOM   2789  C  CA   . TYR A 1 192 ? -52.523 -96.283  225.009 1.00 10.28 ? 177 TYR A CA   1 
ATOM   2790  C  C    . TYR A 1 192 ? -53.349 -97.482  225.468 1.00 8.66  ? 177 TYR A C    1 
ATOM   2791  O  O    . TYR A 1 192 ? -54.520 -97.570  225.099 1.00 9.22  ? 177 TYR A O    1 
ATOM   2792  C  CB   . TYR A 1 192 ? -52.038 -96.499  223.572 1.00 8.78  ? 177 TYR A CB   1 
ATOM   2793  C  CG   . TYR A 1 192 ? -51.237 -95.332  223.027 1.00 9.98  ? 177 TYR A CG   1 
ATOM   2794  C  CD1  . TYR A 1 192 ? -51.847 -94.124  222.737 1.00 10.63 ? 177 TYR A CD1  1 
ATOM   2795  C  CD2  . TYR A 1 192 ? -49.876 -95.443  222.812 1.00 12.22 ? 177 TYR A CD2  1 
ATOM   2796  C  CE1  . TYR A 1 192 ? -51.116 -93.057  222.249 1.00 10.23 ? 177 TYR A CE1  1 
ATOM   2797  C  CE2  . TYR A 1 192 ? -49.137 -94.376  222.325 1.00 16.11 ? 177 TYR A CE2  1 
ATOM   2798  C  CZ   . TYR A 1 192 ? -49.776 -93.188  222.050 1.00 11.46 ? 177 TYR A CZ   1 
ATOM   2799  O  OH   . TYR A 1 192 ? -49.047 -92.123  221.565 1.00 14.30 ? 177 TYR A OH   1 
ATOM   2800  H  H    . TYR A 1 192 ? -50.618 -96.158  225.538 1.00 10.81 ? 177 TYR A H    1 
ATOM   2801  H  HA   . TYR A 1 192 ? -53.111 -95.512  225.017 1.00 12.35 ? 177 TYR A HA   1 
ATOM   2802  H  HB2  . TYR A 1 192 ? -51.473 -97.286  223.546 1.00 10.55 ? 177 TYR A HB2  1 
ATOM   2803  H  HB3  . TYR A 1 192 ? -52.809 -96.625  222.997 1.00 10.55 ? 177 TYR A HB3  1 
ATOM   2804  H  HD1  . TYR A 1 192 ? -52.762 -94.029  222.872 1.00 12.77 ? 177 TYR A HD1  1 
ATOM   2805  H  HD2  . TYR A 1 192 ? -49.448 -96.248  222.997 1.00 14.68 ? 177 TYR A HD2  1 
ATOM   2806  H  HE1  . TYR A 1 192 ? -51.540 -92.252  222.057 1.00 12.28 ? 177 TYR A HE1  1 
ATOM   2807  H  HE2  . TYR A 1 192 ? -48.222 -94.461  222.186 1.00 19.35 ? 177 TYR A HE2  1 
ATOM   2808  H  HH   . TYR A 1 192 ? -49.252 -91.422  221.980 1.00 17.17 ? 177 TYR A HH   1 
ATOM   2809  N  N    . TRP A 1 193 ? -52.769 -98.401  226.241 1.00 8.24  ? 178 TRP A N    1 
ATOM   2810  C  CA   . TRP A 1 193 ? -53.496 -99.557  226.757 1.00 9.45  ? 178 TRP A CA   1 
ATOM   2811  C  C    . TRP A 1 193 ? -53.964 -99.369  228.199 1.00 7.62  ? 178 TRP A C    1 
ATOM   2812  O  O    . TRP A 1 193 ? -54.581 -100.277 228.760 1.00 7.89  ? 178 TRP A O    1 
ATOM   2813  C  CB   . TRP A 1 193 ? -52.623 -100.816 226.669 1.00 7.21  ? 178 TRP A CB   1 
ATOM   2814  C  CG   . TRP A 1 193 ? -52.304 -101.319 225.286 1.00 6.37  ? 178 TRP A CG   1 
ATOM   2815  C  CD1  . TRP A 1 193 ? -52.903 -102.355 224.630 1.00 7.19  ? 178 TRP A CD1  1 
ATOM   2816  C  CD2  . TRP A 1 193 ? -51.271 -100.844 224.416 1.00 7.90  ? 178 TRP A CD2  1 
ATOM   2817  N  NE1  . TRP A 1 193 ? -52.327 -102.533 223.401 1.00 6.97  ? 178 TRP A NE1  1 
ATOM   2818  C  CE2  . TRP A 1 193 ? -51.327 -101.615 223.240 1.00 7.27  ? 178 TRP A CE2  1 
ATOM   2819  C  CE3  . TRP A 1 193 ? -50.321 -99.824  224.506 1.00 7.44  ? 178 TRP A CE3  1 
ATOM   2820  C  CZ2  . TRP A 1 193 ? -50.455 -101.413 222.172 1.00 8.24  ? 178 TRP A CZ2  1 
ATOM   2821  C  CZ3  . TRP A 1 193 ? -49.468 -99.622  223.452 1.00 8.49  ? 178 TRP A CZ3  1 
ATOM   2822  C  CH2  . TRP A 1 193 ? -49.537 -100.411 222.296 1.00 10.41 ? 178 TRP A CH2  1 
ATOM   2823  H  H    . TRP A 1 193 ? -51.944 -98.375  226.482 1.00 9.89  ? 178 TRP A H    1 
ATOM   2824  H  HA   . TRP A 1 193 ? -54.279 -99.696  226.203 1.00 11.35 ? 178 TRP A HA   1 
ATOM   2825  H  HB2  . TRP A 1 193 ? -51.776 -100.626 227.104 1.00 8.67  ? 178 TRP A HB2  1 
ATOM   2826  H  HB3  . TRP A 1 193 ? -53.081 -101.533 227.134 1.00 8.67  ? 178 TRP A HB3  1 
ATOM   2827  H  HD1  . TRP A 1 193 ? -53.602 -102.867 224.970 1.00 8.64  ? 178 TRP A HD1  1 
ATOM   2828  H  HE1  . TRP A 1 193 ? -52.557 -103.127 222.823 1.00 8.37  ? 178 TRP A HE1  1 
ATOM   2829  H  HE3  . TRP A 1 193 ? -50.268 -99.291  225.267 1.00 8.94  ? 178 TRP A HE3  1 
ATOM   2830  H  HZ2  . TRP A 1 193 ? -50.496 -101.939 221.407 1.00 9.90  ? 178 TRP A HZ2  1 
ATOM   2831  H  HZ3  . TRP A 1 193 ? -48.830 -98.947  223.505 1.00 10.20 ? 178 TRP A HZ3  1 
ATOM   2832  H  HH2  . TRP A 1 193 ? -48.944 -100.248 221.598 1.00 12.50 ? 178 TRP A HH2  1 
ATOM   2833  N  N    . MET A 1 194 ? -53.725 -98.202  228.786 1.00 8.79  ? 179 MET A N    1 
ATOM   2834  C  CA   . MET A 1 194 ? -53.951 -97.978  230.204 1.00 8.54  ? 179 MET A CA   1 
ATOM   2835  C  C    . MET A 1 194 ? -55.407 -97.608  230.475 1.00 11.54 ? 179 MET A C    1 
ATOM   2836  O  O    . MET A 1 194 ? -55.987 -96.774  229.774 1.00 10.13 ? 179 MET A O    1 
ATOM   2837  C  CB   . MET A 1 194 ? -53.013 -96.867  230.673 1.00 14.15 ? 179 MET A CB   1 
ATOM   2838  C  CG   . MET A 1 194 ? -52.973 -96.622  232.152 1.00 16.69 ? 179 MET A CG   1 
ATOM   2839  S  SD   . MET A 1 194 ? -51.709 -95.373  232.503 1.00 19.95 ? 179 MET A SD   1 
ATOM   2840  C  CE   . MET A 1 194 ? -50.212 -96.129  231.885 1.00 23.28 ? 179 MET A CE   1 
ATOM   2841  H  H    . MET A 1 194 ? -53.425 -97.509  228.374 1.00 10.56 ? 179 MET A H    1 
ATOM   2842  H  HA   . MET A 1 194 ? -53.761 -98.789  230.701 1.00 10.26 ? 179 MET A HA   1 
ATOM   2843  H  HB2  . MET A 1 194 ? -52.111 -97.094  230.395 1.00 16.99 ? 179 MET A HB2  1 
ATOM   2844  H  HB3  . MET A 1 194 ? -53.290 -96.038  230.253 1.00 16.99 ? 179 MET A HB3  1 
ATOM   2845  H  HG2  . MET A 1 194 ? -53.834 -96.296  232.457 1.00 20.04 ? 179 MET A HG2  1 
ATOM   2846  H  HG3  . MET A 1 194 ? -52.745 -97.442  232.617 1.00 20.04 ? 179 MET A HG3  1 
ATOM   2847  H  HE1  . MET A 1 194 ? -49.456 -95.786  232.386 1.00 27.95 ? 179 MET A HE1  1 
ATOM   2848  H  HE2  . MET A 1 194 ? -50.275 -97.090  231.996 1.00 27.95 ? 179 MET A HE2  1 
ATOM   2849  H  HE3  . MET A 1 194 ? -50.113 -95.910  230.945 1.00 27.95 ? 179 MET A HE3  1 
ATOM   2850  N  N    . ALA A 1 195 ? -55.988 -98.213  231.515 1.00 8.92  ? 180 ALA A N    1 
ATOM   2851  C  CA   . ALA A 1 195 ? -57.335 -97.860  231.919 1.00 9.52  ? 180 ALA A CA   1 
ATOM   2852  C  C    . ALA A 1 195 ? -57.359 -96.414  232.415 1.00 9.64  ? 180 ALA A C    1 
ATOM   2853  O  O    . ALA A 1 195 ? -56.381 -95.934  232.998 1.00 10.11 ? 180 ALA A O    1 
ATOM   2854  C  CB   . ALA A 1 195 ? -57.827 -98.809  233.009 1.00 11.49 ? 180 ALA A CB   1 
ATOM   2855  H  H    . ALA A 1 195 ? -55.621 -98.826  231.994 1.00 10.71 ? 180 ALA A H    1 
ATOM   2856  H  HA   . ALA A 1 195 ? -57.942 -97.934  231.166 1.00 11.43 ? 180 ALA A HA   1 
ATOM   2857  H  HB1  . ALA A 1 195 ? -58.730 -98.561  233.260 1.00 13.80 ? 180 ALA A HB1  1 
ATOM   2858  H  HB2  . ALA A 1 195 ? -57.817 -99.716  232.665 1.00 13.80 ? 180 ALA A HB2  1 
ATOM   2859  H  HB3  . ALA A 1 195 ? -57.239 -98.740  233.777 1.00 13.80 ? 180 ALA A HB3  1 
ATOM   2860  N  N    . PRO A 1 196 ? -58.465 -95.699  232.195 1.00 10.68 ? 181 PRO A N    1 
ATOM   2861  C  CA   . PRO A 1 196 ? -58.510 -94.294  232.635 1.00 11.73 ? 181 PRO A CA   1 
ATOM   2862  C  C    . PRO A 1 196 ? -58.261 -94.118  234.124 1.00 11.42 ? 181 PRO A C    1 
ATOM   2863  O  O    . PRO A 1 196 ? -57.587 -93.154  234.517 1.00 12.88 ? 181 PRO A O    1 
ATOM   2864  C  CB   . PRO A 1 196 ? -59.916 -93.846  232.220 1.00 14.06 ? 181 PRO A CB   1 
ATOM   2865  C  CG   . PRO A 1 196 ? -60.278 -94.751  231.071 1.00 17.00 ? 181 PRO A CG   1 
ATOM   2866  C  CD   . PRO A 1 196 ? -59.666 -96.087  231.436 1.00 14.22 ? 181 PRO A CD   1 
ATOM   2867  H  HA   . PRO A 1 196 ? -57.854 -93.774  232.145 1.00 14.09 ? 181 PRO A HA   1 
ATOM   2868  H  HB2  . PRO A 1 196 ? -60.533 -93.959  232.960 1.00 16.89 ? 181 PRO A HB2  1 
ATOM   2869  H  HB3  . PRO A 1 196 ? -59.900 -92.918  231.940 1.00 16.89 ? 181 PRO A HB3  1 
ATOM   2870  H  HG2  . PRO A 1 196 ? -61.243 -94.819  230.992 1.00 20.41 ? 181 PRO A HG2  1 
ATOM   2871  H  HG3  . PRO A 1 196 ? -59.901 -94.409  230.246 1.00 20.41 ? 181 PRO A HG3  1 
ATOM   2872  H  HD2  . PRO A 1 196 ? -60.272 -96.608  231.987 1.00 17.07 ? 181 PRO A HD2  1 
ATOM   2873  H  HD3  . PRO A 1 196 ? -59.428 -96.588  230.640 1.00 17.07 ? 181 PRO A HD3  1 
ATOM   2874  N  N    . GLU A 1 197 ? -58.754 -95.028  234.967 1.00 9.92  ? 182 GLU A N    1 
ATOM   2875  C  CA   . GLU A 1 197 ? -58.544 -94.867  236.403 1.00 10.76 ? 182 GLU A CA   1 
ATOM   2876  C  C    . GLU A 1 197 ? -57.073 -95.036  236.772 1.00 12.91 ? 182 GLU A C    1 
ATOM   2877  O  O    . GLU A 1 197 ? -56.606 -94.442  237.750 1.00 13.76 ? 182 GLU A O    1 
ATOM   2878  C  CB   . GLU A 1 197 ? -59.425 -95.847  237.179 1.00 12.92 ? 182 GLU A CB   1 
ATOM   2879  C  CG   . GLU A 1 197 ? -59.020 -97.308  237.111 1.00 11.94 ? 182 GLU A CG   1 
ATOM   2880  C  CD   . GLU A 1 197 ? -59.676 -98.091  235.986 1.00 11.02 ? 182 GLU A CD   1 
ATOM   2881  O  OE1  . GLU A 1 197 ? -60.231 -97.476  235.045 1.00 13.19 ? 182 GLU A OE1  1 
ATOM   2882  O  OE2  . GLU A 1 197 ? -59.627 -99.340  236.060 1.00 11.42 ? 182 GLU A OE2  1 
ATOM   2883  H  H    . GLU A 1 197 ? -59.201 -95.727  234.739 1.00 11.92 ? 182 GLU A H    1 
ATOM   2884  H  HA   . GLU A 1 197 ? -58.811 -93.972  236.664 1.00 12.92 ? 182 GLU A HA   1 
ATOM   2885  H  HB2  . GLU A 1 197 ? -59.412 -95.590  238.114 1.00 15.51 ? 182 GLU A HB2  1 
ATOM   2886  H  HB3  . GLU A 1 197 ? -60.328 -95.784  236.830 1.00 15.51 ? 182 GLU A HB3  1 
ATOM   2887  H  HG2  . GLU A 1 197 ? -58.060 -97.357  236.981 1.00 14.34 ? 182 GLU A HG2  1 
ATOM   2888  H  HG3  . GLU A 1 197 ? -59.264 -97.735  237.947 1.00 14.34 ? 182 GLU A HG3  1 
ATOM   2889  N  N    . VAL A 1 198 ? -56.323 -95.829  236.004 1.00 9.82  ? 183 VAL A N    1 
ATOM   2890  C  CA   . VAL A 1 198 ? -54.891 -95.954  236.238 1.00 11.64 ? 183 VAL A CA   1 
ATOM   2891  C  C    . VAL A 1 198 ? -54.188 -94.650  235.891 1.00 11.43 ? 183 VAL A C    1 
ATOM   2892  O  O    . VAL A 1 198 ? -53.334 -94.167  236.643 1.00 13.43 ? 183 VAL A O    1 
ATOM   2893  C  CB   . VAL A 1 198 ? -54.322 -97.136  235.433 1.00 10.77 ? 183 VAL A CB   1 
ATOM   2894  C  CG1  . VAL A 1 198 ? -52.797 -97.203  235.545 1.00 15.46 ? 183 VAL A CG1  1 
ATOM   2895  C  CG2  . VAL A 1 198 ? -54.952 -98.432  235.902 1.00 12.31 ? 183 VAL A CG2  1 
ATOM   2896  H  H    . VAL A 1 198 ? -56.620 -96.299  235.348 1.00 11.80 ? 183 VAL A H    1 
ATOM   2897  H  HA   . VAL A 1 198 ? -54.741 -96.134  237.179 1.00 13.97 ? 183 VAL A HA   1 
ATOM   2898  H  HB   . VAL A 1 198 ? -54.536 -97.008  234.495 1.00 12.94 ? 183 VAL A HB   1 
ATOM   2899  H  HG11 . VAL A 1 198 ? -52.490 -98.050  235.187 1.00 18.56 ? 183 VAL A HG11 1 
ATOM   2900  H  HG12 . VAL A 1 198 ? -52.411 -96.470  235.040 1.00 18.56 ? 183 VAL A HG12 1 
ATOM   2901  H  HG13 . VAL A 1 198 ? -52.546 -97.128  236.479 1.00 18.56 ? 183 VAL A HG13 1 
ATOM   2902  H  HG21 . VAL A 1 198 ? -54.553 -99.171  235.418 1.00 14.78 ? 183 VAL A HG21 1 
ATOM   2903  H  HG22 . VAL A 1 198 ? -54.792 -98.534  236.854 1.00 14.78 ? 183 VAL A HG22 1 
ATOM   2904  H  HG23 . VAL A 1 198 ? -55.906 -98.400  235.729 1.00 14.78 ? 183 VAL A HG23 1 
ATOM   2905  N  N    . ALA A 1 199 ? -54.527 -94.065  234.740 1.00 11.36 ? 184 ALA A N    1 
ATOM   2906  C  CA   . ALA A 1 199 ? -53.961 -92.770  234.374 1.00 13.60 ? 184 ALA A CA   1 
ATOM   2907  C  C    . ALA A 1 199 ? -54.325 -91.706  235.399 1.00 15.09 ? 184 ALA A C    1 
ATOM   2908  O  O    . ALA A 1 199 ? -53.494 -90.858  235.746 1.00 15.41 ? 184 ALA A O    1 
ATOM   2909  C  CB   . ALA A 1 199 ? -54.443 -92.362  232.984 1.00 17.02 ? 184 ALA A CB   1 
ATOM   2910  H  H    . ALA A 1 199 ? -55.073 -94.394  234.163 1.00 13.65 ? 184 ALA A H    1 
ATOM   2911  H  HA   . ALA A 1 199 ? -52.995 -92.845  234.346 1.00 16.33 ? 184 ALA A HA   1 
ATOM   2912  H  HB1  . ALA A 1 199 ? -54.059 -91.500  232.757 1.00 20.44 ? 184 ALA A HB1  1 
ATOM   2913  H  HB2  . ALA A 1 199 ? -54.158 -93.031  232.342 1.00 20.44 ? 184 ALA A HB2  1 
ATOM   2914  H  HB3  . ALA A 1 199 ? -55.411 -92.301  232.991 1.00 20.44 ? 184 ALA A HB3  1 
ATOM   2915  N  N    . ALA A 1 200 ? -55.563 -91.741  235.900 1.00 13.44 ? 185 ALA A N    1 
ATOM   2916  C  CA   . ALA A 1 200 ? -56.007 -90.726  236.854 1.00 14.80 ? 185 ALA A CA   1 
ATOM   2917  C  C    . ALA A 1 200 ? -55.212 -90.798  238.151 1.00 18.09 ? 185 ALA A C    1 
ATOM   2918  O  O    . ALA A 1 200 ? -54.830 -89.766  238.714 1.00 15.44 ? 185 ALA A O    1 
ATOM   2919  C  CB   . ALA A 1 200 ? -57.499 -90.889  237.133 1.00 12.12 ? 185 ALA A CB   1 
ATOM   2920  H  H    . ALA A 1 200 ? -56.156 -92.334  235.707 1.00 16.14 ? 185 ALA A H    1 
ATOM   2921  H  HA   . ALA A 1 200 ? -55.865 -89.849  236.464 1.00 17.78 ? 185 ALA A HA   1 
ATOM   2922  H  HB1  . ALA A 1 200 ? -57.774 -90.219  237.778 1.00 14.56 ? 185 ALA A HB1  1 
ATOM   2923  H  HB2  . ALA A 1 200 ? -57.989 -90.772  236.305 1.00 14.56 ? 185 ALA A HB2  1 
ATOM   2924  H  HB3  . ALA A 1 200 ? -57.658 -91.777  237.490 1.00 14.56 ? 185 ALA A HB3  1 
ATOM   2925  N  N    . VAL A 1 201 ? -54.967 -92.004  238.658 1.00 12.75 ? 186 VAL A N    1 
ATOM   2926  C  CA   . VAL A 1 201 ? -54.169 -92.130  239.874 1.00 12.81 ? 186 VAL A CA   1 
ATOM   2927  C  C    . VAL A 1 201 ? -52.753 -91.642  239.627 1.00 18.77 ? 186 VAL A C    1 
ATOM   2928  O  O    . VAL A 1 201 ? -52.137 -91.006  240.489 1.00 18.47 ? 186 VAL A O    1 
ATOM   2929  C  CB   . VAL A 1 201 ? -54.181 -93.580  240.385 1.00 15.55 ? 186 VAL A CB   1 
ATOM   2930  C  CG1  . VAL A 1 201 ? -53.194 -93.739  241.529 1.00 22.33 ? 186 VAL A CG1  1 
ATOM   2931  C  CG2  . VAL A 1 201 ? -55.573 -93.976  240.831 1.00 14.54 ? 186 VAL A CG2  1 
ATOM   2932  H  H    . VAL A 1 201 ? -55.244 -92.748  238.325 1.00 15.31 ? 186 VAL A H    1 
ATOM   2933  H  HA   . VAL A 1 201 ? -54.568 -91.572  240.560 1.00 15.38 ? 186 VAL A HA   1 
ATOM   2934  H  HB   . VAL A 1 201 ? -53.916 -94.171  239.663 1.00 18.67 ? 186 VAL A HB   1 
ATOM   2935  H  HG11 . VAL A 1 201 ? -53.403 -94.552  242.016 1.00 26.81 ? 186 VAL A HG11 1 
ATOM   2936  H  HG12 . VAL A 1 201 ? -52.296 -93.793  241.166 1.00 26.81 ? 186 VAL A HG12 1 
ATOM   2937  H  HG13 . VAL A 1 201 ? -53.267 -92.973  242.119 1.00 26.81 ? 186 VAL A HG13 1 
ATOM   2938  H  HG21 . VAL A 1 201 ? -55.565 -94.907  241.100 1.00 17.46 ? 186 VAL A HG21 1 
ATOM   2939  H  HG22 . VAL A 1 201 ? -55.836 -93.417  241.579 1.00 17.46 ? 186 VAL A HG22 1 
ATOM   2940  H  HG23 . VAL A 1 201 ? -56.189 -93.850  240.092 1.00 17.46 ? 186 VAL A HG23 1 
ATOM   2941  N  N    . ALA A 1 202 ? -52.211 -91.933  238.446 1.00 15.45 ? 187 ALA A N    1 
ATOM   2942  C  CA   . ALA A 1 202 ? -50.844 -91.526  238.149 1.00 20.19 ? 187 ALA A CA   1 
ATOM   2943  C  C    . ALA A 1 202 ? -50.712 -90.013  238.038 1.00 24.84 ? 187 ALA A C    1 
ATOM   2944  O  O    . ALA A 1 202 ? -49.678 -89.456  238.425 1.00 25.28 ? 187 ALA A O    1 
ATOM   2945  C  CB   . ALA A 1 202 ? -50.367 -92.191  236.858 1.00 25.26 ? 187 ALA A CB   1 
ATOM   2946  H  H    . ALA A 1 202 ? -52.607 -92.358  237.812 1.00 18.56 ? 187 ALA A H    1 
ATOM   2947  H  HA   . ALA A 1 202 ? -50.271 -91.823  238.873 1.00 24.24 ? 187 ALA A HA   1 
ATOM   2948  H  HB1  . ALA A 1 202 ? -49.457 -91.909  236.675 1.00 30.32 ? 187 ALA A HB1  1 
ATOM   2949  H  HB2  . ALA A 1 202 ? -50.399 -93.154  236.969 1.00 30.32 ? 187 ALA A HB2  1 
ATOM   2950  H  HB3  . ALA A 1 202 ? -50.949 -91.921  236.130 1.00 30.32 ? 187 ALA A HB3  1 
ATOM   2951  N  N    . LEU A 1 203 ? -51.730 -89.334  237.520 1.00 19.62 ? 188 LEU A N    1 
ATOM   2952  C  CA   . LEU A 1 203 ? -51.640 -87.894  237.321 1.00 20.81 ? 188 LEU A CA   1 
ATOM   2953  C  C    . LEU A 1 203 ? -52.141 -87.099  238.518 1.00 27.09 ? 188 LEU A C    1 
ATOM   2954  O  O    . LEU A 1 203 ? -51.620 -86.009  238.787 1.00 24.75 ? 188 LEU A O    1 
ATOM   2955  C  CB   . LEU A 1 203 ? -52.435 -87.474  236.085 1.00 22.75 ? 188 LEU A CB   1 
ATOM   2956  C  CG   . LEU A 1 203 ? -51.983 -88.001  234.724 1.00 31.22 ? 188 LEU A CG   1 
ATOM   2957  C  CD1  . LEU A 1 203 ? -52.318 -86.989  233.632 1.00 26.81 ? 188 LEU A CD1  1 
ATOM   2958  C  CD2  . LEU A 1 203 ? -50.503 -88.349  234.706 1.00 36.91 ? 188 LEU A CD2  1 
ATOM   2959  H  H    . LEU A 1 203 ? -52.478 -89.683  237.278 1.00 23.55 ? 188 LEU A H    1 
ATOM   2960  H  HA   . LEU A 1 203 ? -50.709 -87.668  237.172 1.00 24.98 ? 188 LEU A HA   1 
ATOM   2961  H  HB2  . LEU A 1 203 ? -53.350 -87.771  236.209 1.00 27.31 ? 188 LEU A HB2  1 
ATOM   2962  H  HB3  . LEU A 1 203 ? -52.406 -86.505  236.032 1.00 27.31 ? 188 LEU A HB3  1 
ATOM   2963  H  HG   . LEU A 1 203 ? -52.461 -88.826  234.543 1.00 37.47 ? 188 LEU A HG   1 
ATOM   2964  H  HD11 . LEU A 1 203 ? -51.997 -87.325  232.780 1.00 32.18 ? 188 LEU A HD11 1 
ATOM   2965  H  HD12 . LEU A 1 203 ? -53.280 -86.867  233.598 1.00 32.18 ? 188 LEU A HD12 1 
ATOM   2966  H  HD13 . LEU A 1 203 ? -51.885 -86.146  233.839 1.00 32.18 ? 188 LEU A HD13 1 
ATOM   2967  H  HD21 . LEU A 1 203 ? -50.240 -88.561  233.797 1.00 44.30 ? 188 LEU A HD21 1 
ATOM   2968  H  HD22 . LEU A 1 203 ? -49.996 -87.587  235.028 1.00 44.30 ? 188 LEU A HD22 1 
ATOM   2969  H  HD23 . LEU A 1 203 ? -50.351 -89.115  235.282 1.00 44.30 ? 188 LEU A HD23 1 
ATOM   2970  N  N    . LYS A 1 204 ? -53.129 -87.618  239.247 1.00 18.23 ? 189 LYS A N    1 
ATOM   2971  C  CA   . LYS A 1 204 ? -53.805 -86.848  240.282 1.00 16.57 ? 189 LYS A CA   1 
ATOM   2972  C  C    . LYS A 1 204 ? -53.740 -87.459  241.674 1.00 23.03 ? 189 LYS A C    1 
ATOM   2973  O  O    . LYS A 1 204 ? -54.111 -86.779  242.638 1.00 25.45 ? 189 LYS A O    1 
ATOM   2974  C  CB   . LYS A 1 204 ? -55.281 -86.642  239.905 1.00 24.12 ? 189 LYS A CB   1 
ATOM   2975  C  CG   . LYS A 1 204 ? -55.483 -86.206  238.459 1.00 35.39 ? 189 LYS A CG   1 
ATOM   2976  C  CD   . LYS A 1 204 ? -56.954 -85.971  238.123 1.00 46.84 ? 189 LYS A CD   1 
ATOM   2977  C  CE   . LYS A 1 204 ? -57.794 -87.234  238.299 1.00 46.19 ? 189 LYS A CE   1 
ATOM   2978  N  NZ   . LYS A 1 204 ? -59.057 -87.193  237.505 1.00 42.32 ? 189 LYS A NZ   1 
ATOM   2979  H  H    . LYS A 1 204 ? -53.426 -88.420  239.158 1.00 21.88 ? 189 LYS A H    1 
ATOM   2980  H  HA   . LYS A 1 204 ? -53.376 -85.979  240.335 1.00 19.90 ? 189 LYS A HA   1 
ATOM   2981  H  HB2  . LYS A 1 204 ? -55.756 -87.478  240.033 1.00 28.95 ? 189 LYS A HB2  1 
ATOM   2982  H  HB3  . LYS A 1 204 ? -55.657 -85.955  240.478 1.00 28.95 ? 189 LYS A HB3  1 
ATOM   2983  H  HG2  . LYS A 1 204 ? -55.003 -85.377  238.307 1.00 42.48 ? 189 LYS A HG2  1 
ATOM   2984  H  HG3  . LYS A 1 204 ? -55.146 -86.898  237.869 1.00 42.48 ? 189 LYS A HG3  1 
ATOM   2985  H  HD2  . LYS A 1 204 ? -57.310 -85.287  238.712 1.00 56.21 ? 189 LYS A HD2  1 
ATOM   2986  H  HD3  . LYS A 1 204 ? -57.028 -85.685  237.199 1.00 56.21 ? 189 LYS A HD3  1 
ATOM   2987  H  HE2  . LYS A 1 204 ? -57.278 -88.001  238.005 1.00 55.44 ? 189 LYS A HE2  1 
ATOM   2988  H  HE3  . LYS A 1 204 ? -58.029 -87.331  239.235 1.00 55.44 ? 189 LYS A HE3  1 
ATOM   2989  H  HZ1  . LYS A 1 204 ? -59.521 -87.942  237.631 1.00 50.80 ? 189 LYS A HZ1  1 
ATOM   2990  H  HZ2  . LYS A 1 204 ? -59.554 -86.499  237.759 1.00 50.80 ? 189 LYS A HZ2  1 
ATOM   2991  H  HZ3  . LYS A 1 204 ? -58.870 -87.111  236.638 1.00 50.80 ? 189 LYS A HZ3  1 
ATOM   2992  N  N    . GLY A 1 205 ? -53.311 -88.708  241.815 1.00 15.19 ? 190 GLY A N    1 
ATOM   2993  C  CA   . GLY A 1 205 ? -52.986 -89.268  243.109 1.00 17.27 ? 190 GLY A CA   1 
ATOM   2994  C  C    . GLY A 1 205 ? -54.034 -90.168  243.734 1.00 12.64 ? 190 GLY A C    1 
ATOM   2995  O  O    . GLY A 1 205 ? -53.713 -90.872  244.695 1.00 16.16 ? 190 GLY A O    1 
ATOM   2996  H  H    . GLY A 1 205 ? -53.199 -89.256  241.161 1.00 18.24 ? 190 GLY A H    1 
ATOM   2997  H  HA2  . GLY A 1 205 ? -52.173 -89.788  243.022 1.00 20.73 ? 190 GLY A HA2  1 
ATOM   2998  H  HA3  . GLY A 1 205 ? -52.828 -88.536  243.727 1.00 20.73 ? 190 GLY A HA3  1 
ATOM   2999  N  N    . GLY A 1 206 ? -55.266 -90.164  243.237 1.00 12.29 ? 191 GLY A N    1 
ATOM   3000  C  CA   . GLY A 1 206 ? -56.291 -91.017  243.790 1.00 10.75 ? 191 GLY A CA   1 
ATOM   3001  C  C    . GLY A 1 206 ? -57.155 -90.392  244.864 1.00 12.19 ? 191 GLY A C    1 
ATOM   3002  O  O    . GLY A 1 206 ? -58.047 -91.072  245.384 1.00 15.28 ? 191 GLY A O    1 
ATOM   3003  H  H    . GLY A 1 206 ? -55.526 -89.673  242.581 1.00 14.76 ? 191 GLY A H    1 
ATOM   3004  H  HA2  . GLY A 1 206 ? -56.877 -91.299  243.071 1.00 12.91 ? 191 GLY A HA2  1 
ATOM   3005  H  HA3  . GLY A 1 206 ? -55.865 -91.799  244.175 1.00 12.91 ? 191 GLY A HA3  1 
ATOM   3006  N  N    . TYR A 1 207 ? -56.911 -89.135  245.225 1.00 10.74 ? 192 TYR A N    1 
ATOM   3007  C  CA   . TYR A 1 207 ? -57.753 -88.423  246.180 1.00 11.60 ? 192 TYR A CA   1 
ATOM   3008  C  C    . TYR A 1 207 ? -57.636 -86.938  245.858 1.00 9.70  ? 192 TYR A C    1 
ATOM   3009  O  O    . TYR A 1 207 ? -56.880 -86.541  244.975 1.00 12.55 ? 192 TYR A O    1 
ATOM   3010  C  CB   . TYR A 1 207 ? -57.354 -88.744  247.630 1.00 11.31 ? 192 TYR A CB   1 
ATOM   3011  C  CG   . TYR A 1 207 ? -55.910 -88.459  247.956 1.00 11.99 ? 192 TYR A CG   1 
ATOM   3012  C  CD1  . TYR A 1 207 ? -55.510 -87.205  248.412 1.00 12.27 ? 192 TYR A CD1  1 
ATOM   3013  C  CD2  . TYR A 1 207 ? -54.938 -89.434  247.801 1.00 13.25 ? 192 TYR A CD2  1 
ATOM   3014  C  CE1  . TYR A 1 207 ? -54.186 -86.940  248.697 1.00 14.88 ? 192 TYR A CE1  1 
ATOM   3015  C  CE2  . TYR A 1 207 ? -53.621 -89.177  248.077 1.00 14.47 ? 192 TYR A CE2  1 
ATOM   3016  C  CZ   . TYR A 1 207 ? -53.247 -87.934  248.526 1.00 15.47 ? 192 TYR A CZ   1 
ATOM   3017  O  OH   . TYR A 1 207 ? -51.925 -87.694  248.807 1.00 17.43 ? 192 TYR A OH   1 
ATOM   3018  H  H    . TYR A 1 207 ? -56.254 -88.667  244.927 1.00 12.90 ? 192 TYR A H    1 
ATOM   3019  H  HA   . TYR A 1 207 ? -58.679 -88.694  246.076 1.00 13.93 ? 192 TYR A HA   1 
ATOM   3020  H  HB2  . TYR A 1 207 ? -57.901 -88.210  248.227 1.00 13.59 ? 192 TYR A HB2  1 
ATOM   3021  H  HB3  . TYR A 1 207 ? -57.511 -89.688  247.792 1.00 13.59 ? 192 TYR A HB3  1 
ATOM   3022  H  HD1  . TYR A 1 207 ? -56.145 -86.535  248.526 1.00 14.74 ? 192 TYR A HD1  1 
ATOM   3023  H  HD2  . TYR A 1 207 ? -55.184 -90.280  247.504 1.00 15.91 ? 192 TYR A HD2  1 
ATOM   3024  H  HE1  . TYR A 1 207 ? -53.930 -86.099  249.001 1.00 17.87 ? 192 TYR A HE1  1 
ATOM   3025  H  HE2  . TYR A 1 207 ? -52.982 -89.843  247.960 1.00 17.37 ? 192 TYR A HE2  1 
ATOM   3026  H  HH   . TYR A 1 207 ? -51.819 -86.891  249.028 1.00 20.93 ? 192 TYR A HH   1 
ATOM   3027  N  N    . ASN A 1 208 ? -58.366 -86.104  246.594 1.00 9.39  ? 193 ASN A N    1 
ATOM   3028  C  CA   . ASN A 1 208 ? -58.397 -84.683  246.286 1.00 12.74 ? 193 ASN A CA   1 
ATOM   3029  C  C    . ASN A 1 208 ? -58.280 -83.882  247.582 1.00 13.13 ? 193 ASN A C    1 
ATOM   3030  O  O    . ASN A 1 208 ? -57.993 -84.417  248.664 1.00 11.35 ? 193 ASN A O    1 
ATOM   3031  C  CB   . ASN A 1 208 ? -59.661 -84.312  245.492 1.00 12.83 ? 193 ASN A CB   1 
ATOM   3032  C  CG   . ASN A 1 208 ? -60.928 -84.575  246.266 1.00 15.33 ? 193 ASN A CG   1 
ATOM   3033  O  OD1  . ASN A 1 208 ? -60.936 -84.612  247.496 1.00 13.90 ? 193 ASN A OD1  1 
ATOM   3034  N  ND2  . ASN A 1 208 ? -62.021 -84.760  245.543 1.00 20.44 ? 193 ASN A ND2  1 
ATOM   3035  H  H    . ASN A 1 208 ? -58.846 -86.337  247.268 1.00 11.28 ? 193 ASN A H    1 
ATOM   3036  H  HA   . ASN A 1 208 ? -57.618 -84.489  245.741 1.00 15.30 ? 193 ASN A HA   1 
ATOM   3037  H  HB2  . ASN A 1 208 ? -59.632 -83.367  245.275 1.00 15.41 ? 193 ASN A HB2  1 
ATOM   3038  H  HB3  . ASN A 1 208 ? -59.690 -84.839  244.678 1.00 15.41 ? 193 ASN A HB3  1 
ATOM   3039  H  HD21 . ASN A 1 208 ? -62.773 -84.914  245.932 1.00 24.54 ? 193 ASN A HD21 1 
ATOM   3040  H  HD22 . ASN A 1 208 ? -61.981 -84.726  244.685 1.00 24.54 ? 193 ASN A HD22 1 
ATOM   3041  N  N    . GLU A 1 209 ? -58.516 -82.578  247.450 1.00 11.84 ? 194 GLU A N    1 
ATOM   3042  C  CA   . GLU A 1 209 ? -58.247 -81.621  248.516 1.00 11.02 ? 194 GLU A CA   1 
ATOM   3043  C  C    . GLU A 1 209 ? -59.120 -81.846  249.740 1.00 10.38 ? 194 GLU A C    1 
ATOM   3044  O  O    . GLU A 1 209 ? -58.772 -81.371  250.832 1.00 8.80  ? 194 GLU A O    1 
ATOM   3045  C  CB   . GLU A 1 209 ? -58.444 -80.194  247.999 1.00 14.19 ? 194 GLU A CB   1 
ATOM   3046  C  CG   . GLU A 1 209 ? -59.898 -79.801  247.717 1.00 13.29 ? 194 GLU A CG   1 
ATOM   3047  C  CD   . GLU A 1 209 ? -60.419 -80.287  246.368 1.00 18.62 ? 194 GLU A CD   1 
ATOM   3048  O  OE1  . GLU A 1 209 ? -59.655 -80.919  245.600 1.00 19.50 ? 194 GLU A OE1  1 
ATOM   3049  O  OE2  . GLU A 1 209 ? -61.605 -80.029  246.080 1.00 23.49 ? 194 GLU A OE2  1 
ATOM   3050  H  H    . GLU A 1 209 ? -58.838 -82.216  246.739 1.00 14.22 ? 194 GLU A H    1 
ATOM   3051  H  HA   . GLU A 1 209 ? -57.322 -81.722  248.790 1.00 13.24 ? 194 GLU A HA   1 
ATOM   3052  H  HB2  . GLU A 1 209 ? -58.099 -79.577  248.664 1.00 17.04 ? 194 GLU A HB2  1 
ATOM   3053  H  HB3  . GLU A 1 209 ? -57.950 -80.098  247.170 1.00 17.04 ? 194 GLU A HB3  1 
ATOM   3054  H  HG2  . GLU A 1 209 ? -60.464 -80.183  248.407 1.00 15.96 ? 194 GLU A HG2  1 
ATOM   3055  H  HG3  . GLU A 1 209 ? -59.967 -78.834  247.729 1.00 15.96 ? 194 GLU A HG3  1 
ATOM   3056  N  N    . LEU A 1 210 ? -60.243 -82.554  249.596 1.00 10.65 ? 195 LEU A N    1 
ATOM   3057  C  CA   . LEU A 1 210 ? -61.118 -82.787  250.736 1.00 8.91  ? 195 LEU A CA   1 
ATOM   3058  C  C    . LEU A 1 210 ? -60.444 -83.639  251.810 1.00 9.44  ? 195 LEU A C    1 
ATOM   3059  O  O    . LEU A 1 210 ? -60.920 -83.670  252.954 1.00 8.38  ? 195 LEU A O    1 
ATOM   3060  C  CB   . LEU A 1 210 ? -62.426 -83.429  250.268 1.00 12.90 ? 195 LEU A CB   1 
ATOM   3061  C  CG   . LEU A 1 210 ? -63.246 -82.494  249.371 1.00 12.73 ? 195 LEU A CG   1 
ATOM   3062  C  CD1  . LEU A 1 210 ? -64.457 -83.191  248.776 1.00 21.21 ? 195 LEU A CD1  1 
ATOM   3063  C  CD2  . LEU A 1 210 ? -63.675 -81.232  250.139 1.00 15.24 ? 195 LEU A CD2  1 
ATOM   3064  H  H    . LEU A 1 210 ? -60.513 -82.904  248.858 1.00 12.79 ? 195 LEU A H    1 
ATOM   3065  H  HA   . LEU A 1 210 ? -61.344 -81.937  251.144 1.00 10.70 ? 195 LEU A HA   1 
ATOM   3066  H  HB2  . LEU A 1 210 ? -62.223 -84.232  249.763 1.00 15.49 ? 195 LEU A HB2  1 
ATOM   3067  H  HB3  . LEU A 1 210 ? -62.964 -83.653  251.044 1.00 15.49 ? 195 LEU A HB3  1 
ATOM   3068  H  HG   . LEU A 1 210 ? -62.679 -82.225  248.632 1.00 15.28 ? 195 LEU A HG   1 
ATOM   3069  H  HD11 . LEU A 1 210 ? -64.926 -82.570  248.196 1.00 25.47 ? 195 LEU A HD11 1 
ATOM   3070  H  HD12 . LEU A 1 210 ? -64.160 -83.960  248.265 1.00 25.47 ? 195 LEU A HD12 1 
ATOM   3071  H  HD13 . LEU A 1 210 ? -65.042 -83.477  249.495 1.00 25.47 ? 195 LEU A HD13 1 
ATOM   3072  H  HD21 . LEU A 1 210 ? -64.371 -80.779  249.638 1.00 18.30 ? 195 LEU A HD21 1 
ATOM   3073  H  HD22 . LEU A 1 210 ? -64.011 -81.492  251.011 1.00 18.30 ? 195 LEU A HD22 1 
ATOM   3074  H  HD23 . LEU A 1 210 ? -62.907 -80.648  250.241 1.00 18.30 ? 195 LEU A HD23 1 
ATOM   3075  N  N    . CYS A 1 211 ? -59.327 -84.303  251.497 1.00 8.22  ? 196 CYS A N    1 
ATOM   3076  C  CA   . CYS A 1 211 ? -58.578 -84.981  252.553 1.00 9.34  ? 196 CYS A CA   1 
ATOM   3077  C  C    . CYS A 1 211 ? -58.158 -84.013  253.654 1.00 7.92  ? 196 CYS A C    1 
ATOM   3078  O  O    . CYS A 1 211 ? -58.052 -84.414  254.818 1.00 8.64  ? 196 CYS A O    1 
ATOM   3079  C  CB   . CYS A 1 211 ? -57.348 -85.700  251.985 1.00 10.01 ? 196 CYS A CB   1 
ATOM   3080  S  SG   . CYS A 1 211 ? -56.053 -84.629  251.317 1.00 11.72 ? 196 CYS A SG   1 
ATOM   3081  H  H    . CYS A 1 211 ? -58.994 -84.372  250.707 1.00 9.88  ? 196 CYS A H    1 
ATOM   3082  H  HA   . CYS A 1 211 ? -59.155 -85.657  252.942 1.00 11.22 ? 196 CYS A HA   1 
ATOM   3083  H  HB2  . CYS A 1 211 ? -56.948 -86.226  252.695 1.00 12.03 ? 196 CYS A HB2  1 
ATOM   3084  H  HB3  . CYS A 1 211 ? -57.641 -86.281  251.266 1.00 12.03 ? 196 CYS A HB3  1 
ATOM   3085  H  HG   . CYS A 1 211 ? -56.527 -83.927  250.467 1.00 14.08 ? 196 CYS A HG   1 
ATOM   3086  N  N    . ASP A 1 212 ? -57.920 -82.742  253.304 1.00 7.58  ? 197 ASP A N    1 
ATOM   3087  C  CA   . ASP A 1 212 ? -57.507 -81.754  254.299 1.00 8.83  ? 197 ASP A CA   1 
ATOM   3088  C  C    . ASP A 1 212 ? -58.628 -81.464  255.284 1.00 9.00  ? 197 ASP A C    1 
ATOM   3089  O  O    . ASP A 1 212 ? -58.363 -81.114  256.441 1.00 7.87  ? 197 ASP A O    1 
ATOM   3090  C  CB   . ASP A 1 212 ? -57.096 -80.432  253.641 1.00 6.45  ? 197 ASP A CB   1 
ATOM   3091  C  CG   . ASP A 1 212 ? -55.728 -80.486  252.967 1.00 10.06 ? 197 ASP A CG   1 
ATOM   3092  O  OD1  . ASP A 1 212 ? -54.911 -81.364  253.314 1.00 8.71  ? 197 ASP A OD1  1 
ATOM   3093  O  OD2  . ASP A 1 212 ? -55.471 -79.616  252.104 1.00 9.38  ? 197 ASP A OD2  1 
ATOM   3094  H  H    . ASP A 1 212 ? -57.990 -82.432  252.505 1.00 9.11  ? 197 ASP A H    1 
ATOM   3095  H  HA   . ASP A 1 212 ? -56.737 -82.117  254.763 1.00 10.60 ? 197 ASP A HA   1 
ATOM   3096  H  HB2  . ASP A 1 212 ? -57.751 -80.202  252.964 1.00 7.75  ? 197 ASP A HB2  1 
ATOM   3097  H  HB3  . ASP A 1 212 ? -57.064 -79.741  254.321 1.00 7.75  ? 197 ASP A HB3  1 
ATOM   3098  N  N    . ILE A 1 213 ? -59.881 -81.559  254.833 1.00 6.82  ? 198 ILE A N    1 
ATOM   3099  C  CA   . ILE A 1 213 ? -61.009 -81.301  255.724 1.00 6.56  ? 198 ILE A CA   1 
ATOM   3100  C  C    . ILE A 1 213 ? -61.122 -82.408  256.763 1.00 7.51  ? 198 ILE A C    1 
ATOM   3101  O  O    . ILE A 1 213 ? -61.364 -82.147  257.951 1.00 7.60  ? 198 ILE A O    1 
ATOM   3102  C  CB   . ILE A 1 213 ? -62.310 -81.149  254.911 1.00 7.58  ? 198 ILE A CB   1 
ATOM   3103  C  CG1  . ILE A 1 213 ? -62.183 -80.024  253.886 1.00 10.01 ? 198 ILE A CG1  1 
ATOM   3104  C  CG2  . ILE A 1 213 ? -63.494 -80.934  255.853 1.00 8.84  ? 198 ILE A CG2  1 
ATOM   3105  C  CD1  . ILE A 1 213 ? -61.916 -78.658  254.481 1.00 12.20 ? 198 ILE A CD1  1 
ATOM   3106  H  H    . ILE A 1 213 ? -60.100 -81.766  254.027 1.00 8.19  ? 198 ILE A H    1 
ATOM   3107  H  HA   . ILE A 1 213 ? -60.850 -80.466  256.190 1.00 7.88  ? 198 ILE A HA   1 
ATOM   3108  H  HB   . ILE A 1 213 ? -62.466 -81.967  254.415 1.00 9.10  ? 198 ILE A HB   1 
ATOM   3109  H  HG12 . ILE A 1 213 ? -61.448 -80.231  253.288 1.00 12.02 ? 198 ILE A HG12 1 
ATOM   3110  H  HG13 . ILE A 1 213 ? -63.012 -79.968  253.385 1.00 12.02 ? 198 ILE A HG13 1 
ATOM   3111  H  HG21 . ILE A 1 213 ? -64.253 -80.619  255.339 1.00 10.61 ? 198 ILE A HG21 1 
ATOM   3112  H  HG22 . ILE A 1 213 ? -63.712 -81.776  256.283 1.00 10.61 ? 198 ILE A HG22 1 
ATOM   3113  H  HG23 . ILE A 1 213 ? -63.250 -80.275  256.521 1.00 10.61 ? 198 ILE A HG23 1 
ATOM   3114  H  HD11 . ILE A 1 213 ? -61.963 -77.992  253.777 1.00 14.65 ? 198 ILE A HD11 1 
ATOM   3115  H  HD12 . ILE A 1 213 ? -62.585 -78.472  255.158 1.00 14.65 ? 198 ILE A HD12 1 
ATOM   3116  H  HD13 . ILE A 1 213 ? -61.032 -78.655  254.880 1.00 14.65 ? 198 ILE A HD13 1 
ATOM   3117  N  N    . TRP A 1 214 ? -60.959 -83.659  256.338 1.00 6.82  ? 199 TRP A N    1 
ATOM   3118  C  CA   . TRP A 1 214 ? -60.889 -84.761  257.286 1.00 6.28  ? 199 TRP A CA   1 
ATOM   3119  C  C    . TRP A 1 214 ? -59.786 -84.522  258.304 1.00 6.01  ? 199 TRP A C    1 
ATOM   3120  O  O    . TRP A 1 214 ? -60.003 -84.631  259.516 1.00 6.91  ? 199 TRP A O    1 
ATOM   3121  C  CB   . TRP A 1 214 ? -60.650 -86.082  256.542 1.00 6.40  ? 199 TRP A CB   1 
ATOM   3122  C  CG   . TRP A 1 214 ? -60.480 -87.234  257.466 1.00 6.80  ? 199 TRP A CG   1 
ATOM   3123  C  CD1  . TRP A 1 214 ? -59.361 -87.559  258.179 1.00 6.37  ? 199 TRP A CD1  1 
ATOM   3124  C  CD2  . TRP A 1 214 ? -61.468 -88.219  257.800 1.00 7.97  ? 199 TRP A CD2  1 
ATOM   3125  N  NE1  . TRP A 1 214 ? -59.594 -88.677  258.936 1.00 8.08  ? 199 TRP A NE1  1 
ATOM   3126  C  CE2  . TRP A 1 214 ? -60.878 -89.102  258.726 1.00 6.11  ? 199 TRP A CE2  1 
ATOM   3127  C  CE3  . TRP A 1 214 ? -62.793 -88.440  257.403 1.00 8.12  ? 199 TRP A CE3  1 
ATOM   3128  C  CZ2  . TRP A 1 214 ? -61.564 -90.188  259.258 1.00 8.47  ? 199 TRP A CZ2  1 
ATOM   3129  C  CZ3  . TRP A 1 214 ? -63.474 -89.522  257.926 1.00 8.86  ? 199 TRP A CZ3  1 
ATOM   3130  C  CH2  . TRP A 1 214 ? -62.860 -90.379  258.849 1.00 9.86  ? 199 TRP A CH2  1 
ATOM   3131  H  H    . TRP A 1 214 ? -60.887 -83.893  255.514 1.00 8.19  ? 199 TRP A H    1 
ATOM   3132  H  HA   . TRP A 1 214 ? -61.735 -84.827  257.755 1.00 7.55  ? 199 TRP A HA   1 
ATOM   3133  H  HB2  . TRP A 1 214 ? -61.411 -86.265  255.969 1.00 7.69  ? 199 TRP A HB2  1 
ATOM   3134  H  HB3  . TRP A 1 214 ? -59.844 -86.003  256.007 1.00 7.69  ? 199 TRP A HB3  1 
ATOM   3135  H  HD1  . TRP A 1 214 ? -58.559 -87.089  258.154 1.00 7.66  ? 199 TRP A HD1  1 
ATOM   3136  H  HE1  . TRP A 1 214 ? -59.024 -89.052  259.460 1.00 9.71  ? 199 TRP A HE1  1 
ATOM   3137  H  HE3  . TRP A 1 214 ? -63.207 -87.868  256.798 1.00 9.75  ? 199 TRP A HE3  1 
ATOM   3138  H  HZ2  . TRP A 1 214 ? -61.160 -90.763  259.867 1.00 10.17 ? 199 TRP A HZ2  1 
ATOM   3139  H  HZ3  . TRP A 1 214 ? -64.351 -89.684  257.662 1.00 10.65 ? 199 TRP A HZ3  1 
ATOM   3140  H  HH2  . TRP A 1 214 ? -63.344 -91.095  259.194 1.00 11.85 ? 199 TRP A HH2  1 
ATOM   3141  N  N    . SER A 1 215 ? -58.589 -84.196  257.820 1.00 6.12  ? 200 SER A N    1 
ATOM   3142  C  CA   . SER A 1 215 ? -57.461 -84.011  258.727 1.00 6.54  ? 200 SER A CA   1 
ATOM   3143  C  C    . SER A 1 215 ? -57.721 -82.900  259.735 1.00 5.54  ? 200 SER A C    1 
ATOM   3144  O  O    . SER A 1 215 ? -57.258 -82.984  260.877 1.00 6.46  ? 200 SER A O    1 
ATOM   3145  C  CB   . SER A 1 215 ? -56.187 -83.710  257.939 1.00 8.98  ? 200 SER A CB   1 
ATOM   3146  O  OG   . SER A 1 215 ? -55.875 -84.779  257.054 1.00 9.02  ? 200 SER A OG   1 
ATOM   3147  H  H    . SER A 1 215 ? -58.407 -84.079  256.988 1.00 7.36  ? 200 SER A H    1 
ATOM   3148  H  HA   . SER A 1 215 ? -57.327 -84.839  259.215 1.00 7.85  ? 200 SER A HA   1 
ATOM   3149  H  HB2  . SER A 1 215 ? -56.319 -82.900  257.422 1.00 10.78 ? 200 SER A HB2  1 
ATOM   3150  H  HB3  . SER A 1 215 ? -55.452 -83.591  258.561 1.00 10.78 ? 200 SER A HB3  1 
ATOM   3151  H  HG   . SER A 1 215 ? -55.310 -85.290  257.407 1.00 10.84 ? 200 SER A HG   1 
ATOM   3152  N  N    . LEU A 1 216 ? -58.440 -81.844  259.333 1.00 6.92  ? 201 LEU A N    1 
ATOM   3153  C  CA   . LEU A 1 216 ? -58.782 -80.791  260.281 1.00 7.02  ? 201 LEU A CA   1 
ATOM   3154  C  C    . LEU A 1 216 ? -59.706 -81.314  261.374 1.00 7.64  ? 201 LEU A C    1 
ATOM   3155  O  O    . LEU A 1 216 ? -59.561 -80.942  262.544 1.00 7.10  ? 201 LEU A O    1 
ATOM   3156  C  CB   . LEU A 1 216 ? -59.424 -79.611  259.559 1.00 8.88  ? 201 LEU A CB   1 
ATOM   3157  C  CG   . LEU A 1 216 ? -59.795 -78.467  260.507 1.00 10.45 ? 201 LEU A CG   1 
ATOM   3158  C  CD1  . LEU A 1 216 ? -58.613 -77.964  261.288 1.00 13.16 ? 201 LEU A CD1  1 
ATOM   3159  C  CD2  . LEU A 1 216 ? -60.442 -77.345  259.720 1.00 15.28 ? 201 LEU A CD2  1 
ATOM   3160  H  H    . LEU A 1 216 ? -58.733 -81.721  258.534 1.00 8.31  ? 201 LEU A H    1 
ATOM   3161  H  HA   . LEU A 1 216 ? -57.966 -80.474  260.697 1.00 8.44  ? 201 LEU A HA   1 
ATOM   3162  H  HB2  . LEU A 1 216 ? -58.799 -79.266  258.902 1.00 10.67 ? 201 LEU A HB2  1 
ATOM   3163  H  HB3  . LEU A 1 216 ? -60.234 -79.913  259.120 1.00 10.67 ? 201 LEU A HB3  1 
ATOM   3164  H  HG   . LEU A 1 216 ? -60.428 -78.802  261.161 1.00 12.56 ? 201 LEU A HG   1 
ATOM   3165  H  HD11 . LEU A 1 216 ? -58.855 -77.134  261.728 1.00 15.80 ? 201 LEU A HD11 1 
ATOM   3166  H  HD12 . LEU A 1 216 ? -58.366 -78.629  261.950 1.00 15.80 ? 201 LEU A HD12 1 
ATOM   3167  H  HD13 . LEU A 1 216 ? -57.874 -77.812  260.679 1.00 15.80 ? 201 LEU A HD13 1 
ATOM   3168  H  HD21 . LEU A 1 216 ? -60.686 -76.632  260.330 1.00 18.35 ? 201 LEU A HD21 1 
ATOM   3169  H  HD22 . LEU A 1 216 ? -59.810 -77.016  259.062 1.00 18.35 ? 201 LEU A HD22 1 
ATOM   3170  H  HD23 . LEU A 1 216 ? -61.234 -77.686  259.276 1.00 18.35 ? 201 LEU A HD23 1 
ATOM   3171  N  N    . GLY A 1 217 ? -60.681 -82.154  261.010 1.00 7.50  ? 202 GLY A N    1 
ATOM   3172  C  CA   . GLY A 1 217 ? -61.519 -82.771  262.027 1.00 8.22  ? 202 GLY A CA   1 
ATOM   3173  C  C    . GLY A 1 217 ? -60.712 -83.575  263.031 1.00 6.76  ? 202 GLY A C    1 
ATOM   3174  O  O    . GLY A 1 217 ? -60.936 -83.493  264.237 1.00 7.23  ? 202 GLY A O    1 
ATOM   3175  H  H    . GLY A 1 217 ? -60.869 -82.374  260.200 1.00 9.01  ? 202 GLY A H    1 
ATOM   3176  H  HA2  . GLY A 1 217 ? -62.003 -82.081  262.506 1.00 9.88  ? 202 GLY A HA2  1 
ATOM   3177  H  HA3  . GLY A 1 217 ? -62.156 -83.366  261.600 1.00 9.88  ? 202 GLY A HA3  1 
ATOM   3178  N  N    . ILE A 1 218 ? -59.756 -84.364  262.549 1.00 6.67  ? 203 ILE A N    1 
ATOM   3179  C  CA   . ILE A 1 218 ? -58.911 -85.115  263.469 1.00 7.51  ? 203 ILE A CA   1 
ATOM   3180  C  C    . ILE A 1 218 ? -58.109 -84.162  264.335 1.00 6.47  ? 203 ILE A C    1 
ATOM   3181  O  O    . ILE A 1 218 ? -57.924 -84.396  265.536 1.00 7.02  ? 203 ILE A O    1 
ATOM   3182  C  CB   . ILE A 1 218 ? -57.988 -86.071  262.698 1.00 7.66  ? 203 ILE A CB   1 
ATOM   3183  C  CG1  . ILE A 1 218 ? -58.804 -87.066  261.867 1.00 8.47  ? 203 ILE A CG1  1 
ATOM   3184  C  CG2  . ILE A 1 218 ? -57.041 -86.756  263.660 1.00 8.49  ? 203 ILE A CG2  1 
ATOM   3185  C  CD1  . ILE A 1 218 ? -59.683 -88.014  262.656 1.00 7.98  ? 203 ILE A CD1  1 
ATOM   3186  H  H    . ILE A 1 218 ? -59.581 -84.479  261.715 1.00 8.02  ? 203 ILE A H    1 
ATOM   3187  H  HA   . ILE A 1 218 ? -59.482 -85.648  264.042 1.00 9.03  ? 203 ILE A HA   1 
ATOM   3188  H  HB   . ILE A 1 218 ? -57.453 -85.562  262.069 1.00 9.21  ? 203 ILE A HB   1 
ATOM   3189  H  HG12 . ILE A 1 218 ? -59.383 -86.564  261.273 1.00 10.18 ? 203 ILE A HG12 1 
ATOM   3190  H  HG13 . ILE A 1 218 ? -58.188 -87.608  261.350 1.00 10.18 ? 203 ILE A HG13 1 
ATOM   3191  H  HG21 . ILE A 1 218 ? -56.647 -87.526  263.221 1.00 10.20 ? 203 ILE A HG21 1 
ATOM   3192  H  HG22 . ILE A 1 218 ? -56.346 -86.130  263.918 1.00 10.20 ? 203 ILE A HG22 1 
ATOM   3193  H  HG23 . ILE A 1 218 ? -57.537 -87.040  264.443 1.00 10.20 ? 203 ILE A HG23 1 
ATOM   3194  H  HD11 . ILE A 1 218 ? -60.105 -88.637  262.044 1.00 9.59  ? 203 ILE A HD11 1 
ATOM   3195  H  HD12 . ILE A 1 218 ? -59.134 -88.497  263.294 1.00 9.59  ? 203 ILE A HD12 1 
ATOM   3196  H  HD13 . ILE A 1 218 ? -60.360 -87.501  263.125 1.00 9.59  ? 203 ILE A HD13 1 
ATOM   3197  N  N    . THR A 1 219 ? -57.600 -83.084  263.732 1.00 7.11  ? 204 THR A N    1 
ATOM   3198  C  CA   . THR A 1 219 ? -56.841 -82.093  264.483 1.00 5.34  ? 204 THR A CA   1 
ATOM   3199  C  C    . THR A 1 219 ? -57.675 -81.468  265.594 1.00 5.95  ? 204 THR A C    1 
ATOM   3200  O  O    . THR A 1 219 ? -57.176 -81.252  266.701 1.00 7.07  ? 204 THR A O    1 
ATOM   3201  C  CB   . THR A 1 219 ? -56.305 -81.019  263.538 1.00 8.31  ? 204 THR A CB   1 
ATOM   3202  O  OG1  . THR A 1 219 ? -55.428 -81.614  262.567 1.00 7.74  ? 204 THR A OG1  1 
ATOM   3203  C  CG2  . THR A 1 219 ? -55.528 -79.953  264.310 1.00 9.81  ? 204 THR A CG2  1 
ATOM   3204  H  H    . THR A 1 219 ? -57.681 -82.908  262.894 1.00 8.54  ? 204 THR A H    1 
ATOM   3205  H  HA   . THR A 1 219 ? -56.083 -82.533  264.898 1.00 6.42  ? 204 THR A HA   1 
ATOM   3206  H  HB   . THR A 1 219 ? -57.054 -80.596  263.090 1.00 9.98  ? 204 THR A HB   1 
ATOM   3207  H  HG1  . THR A 1 219 ? -55.714 -82.373  262.349 1.00 9.30  ? 204 THR A HG1  1 
ATOM   3208  H  HG21 . THR A 1 219 ? -55.028 -79.395  263.693 1.00 11.79 ? 204 THR A HG21 1 
ATOM   3209  H  HG22 . THR A 1 219 ? -56.141 -79.395  264.813 1.00 11.79 ? 204 THR A HG22 1 
ATOM   3210  H  HG23 . THR A 1 219 ? -54.908 -80.375  264.925 1.00 11.79 ? 204 THR A HG23 1 
ATOM   3211  N  N    . ALA A 1 220 ? -58.955 -81.185  265.327 1.00 4.88  ? 205 ALA A N    1 
ATOM   3212  C  CA   . ALA A 1 220 ? -59.810 -80.631  266.375 1.00 6.56  ? 205 ALA A CA   1 
ATOM   3213  C  C    . ALA A 1 220 ? -59.927 -81.593  267.549 1.00 7.08  ? 205 ALA A C    1 
ATOM   3214  O  O    . ALA A 1 220 ? -59.891 -81.173  268.714 1.00 7.78  ? 205 ALA A O    1 
ATOM   3215  C  CB   . ALA A 1 220 ? -61.190 -80.294  265.809 1.00 6.62  ? 205 ALA A CB   1 
ATOM   3216  H  H    . ALA A 1 220 ? -59.340 -81.301  264.567 1.00 5.87  ? 205 ALA A H    1 
ATOM   3217  H  HA   . ALA A 1 220 ? -59.416 -79.807  266.700 1.00 7.89  ? 205 ALA A HA   1 
ATOM   3218  H  HB1  . ALA A 1 220 ? -61.742 -79.930  266.519 1.00 7.96  ? 205 ALA A HB1  1 
ATOM   3219  H  HB2  . ALA A 1 220 ? -61.089 -79.639  265.100 1.00 7.96  ? 205 ALA A HB2  1 
ATOM   3220  H  HB3  . ALA A 1 220 ? -61.594 -81.103  265.458 1.00 7.96  ? 205 ALA A HB3  1 
ATOM   3221  N  N    . ILE A 1 221 ? -60.044 -82.895  267.267 1.00 7.35  ? 206 ILE A N    1 
ATOM   3222  C  CA   . ILE A 1 221 ? -60.031 -83.872  268.351 1.00 8.24  ? 206 ILE A CA   1 
ATOM   3223  C  C    . ILE A 1 221 ? -58.687 -83.865  269.065 1.00 7.18  ? 206 ILE A C    1 
ATOM   3224  O  O    . ILE A 1 221 ? -58.633 -83.914  270.294 1.00 7.62  ? 206 ILE A O    1 
ATOM   3225  C  CB   . ILE A 1 221 ? -60.380 -85.275  267.824 1.00 7.32  ? 206 ILE A CB   1 
ATOM   3226  C  CG1  . ILE A 1 221 ? -61.784 -85.274  267.214 1.00 9.29  ? 206 ILE A CG1  1 
ATOM   3227  C  CG2  . ILE A 1 221 ? -60.267 -86.294  268.944 1.00 9.75  ? 206 ILE A CG2  1 
ATOM   3228  C  CD1  . ILE A 1 221 ? -62.178 -86.585  266.558 1.00 7.78  ? 206 ILE A CD1  1 
ATOM   3229  H  H    . ILE A 1 221 ? -60.128 -83.226  266.478 1.00 8.83  ? 206 ILE A H    1 
ATOM   3230  H  HA   . ILE A 1 221 ? -60.713 -83.617  268.991 1.00 9.90  ? 206 ILE A HA   1 
ATOM   3231  H  HB   . ILE A 1 221 ? -59.751 -85.519  267.128 1.00 8.80  ? 206 ILE A HB   1 
ATOM   3232  H  HG12 . ILE A 1 221 ? -62.428 -85.093  267.917 1.00 11.16 ? 206 ILE A HG12 1 
ATOM   3233  H  HG13 . ILE A 1 221 ? -61.828 -84.581  266.537 1.00 11.16 ? 206 ILE A HG13 1 
ATOM   3234  H  HG21 . ILE A 1 221 ? -60.643 -87.136  268.644 1.00 11.72 ? 206 ILE A HG21 1 
ATOM   3235  H  HG22 . ILE A 1 221 ? -59.331 -86.411  269.170 1.00 11.72 ? 206 ILE A HG22 1 
ATOM   3236  H  HG23 . ILE A 1 221 ? -60.756 -85.969  269.717 1.00 11.72 ? 206 ILE A HG23 1 
ATOM   3237  H  HD11 . ILE A 1 221 ? -62.963 -86.438  266.007 1.00 9.35  ? 206 ILE A HD11 1 
ATOM   3238  H  HD12 . ILE A 1 221 ? -61.442 -86.896  266.009 1.00 9.35  ? 206 ILE A HD12 1 
ATOM   3239  H  HD13 . ILE A 1 221 ? -62.375 -87.237  267.248 1.00 9.35  ? 206 ILE A HD13 1 
ATOM   3240  N  N    . GLU A 1 222 ? -57.588 -83.797  268.307 1.00 6.40  ? 207 GLU A N    1 
ATOM   3241  C  CA   . GLU A 1 222 ? -56.252 -83.736  268.899 1.00 6.74  ? 207 GLU A CA   1 
ATOM   3242  C  C    . GLU A 1 222 ? -56.112 -82.552  269.857 1.00 9.13  ? 207 GLU A C    1 
ATOM   3243  O  O    . GLU A 1 222 ? -55.528 -82.681  270.943 1.00 7.38  ? 207 GLU A O    1 
ATOM   3244  C  CB   . GLU A 1 222 ? -55.217 -83.651  267.768 1.00 7.81  ? 207 GLU A CB   1 
ATOM   3245  C  CG   . GLU A 1 222 ? -53.778 -83.390  268.195 1.00 8.26  ? 207 GLU A CG   1 
ATOM   3246  C  CD   . GLU A 1 222 ? -52.903 -82.839  267.071 1.00 8.46  ? 207 GLU A CD   1 
ATOM   3247  O  OE1  . GLU A 1 222 ? -53.384 -82.716  265.928 1.00 7.96  ? 207 GLU A OE1  1 
ATOM   3248  O  OE2  . GLU A 1 222 ? -51.714 -82.555  267.335 1.00 9.70  ? 207 GLU A OE2  1 
ATOM   3249  H  H    . GLU A 1 222 ? -57.590 -83.786  267.447 1.00 7.69  ? 207 GLU A H    1 
ATOM   3250  H  HA   . GLU A 1 222 ? -56.089 -84.540  269.415 1.00 8.10  ? 207 GLU A HA   1 
ATOM   3251  H  HB2  . GLU A 1 222 ? -55.224 -84.494  267.287 1.00 9.38  ? 207 GLU A HB2  1 
ATOM   3252  H  HB3  . GLU A 1 222 ? -55.475 -82.928  267.175 1.00 9.38  ? 207 GLU A HB3  1 
ATOM   3253  H  HG2  . GLU A 1 222 ? -53.777 -82.742  268.917 1.00 9.93  ? 207 GLU A HG2  1 
ATOM   3254  H  HG3  . GLU A 1 222 ? -53.384 -84.224  268.498 1.00 9.93  ? 207 GLU A HG3  1 
ATOM   3255  N  N    . LEU A 1 223 ? -56.620 -81.385  269.466 1.00 7.75  ? 208 LEU A N    1 
ATOM   3256  C  CA   . LEU A 1 223 ? -56.534 -80.217  270.334 1.00 6.13  ? 208 LEU A CA   1 
ATOM   3257  C  C    . LEU A 1 223 ? -57.411 -80.366  271.567 1.00 6.27  ? 208 LEU A C    1 
ATOM   3258  O  O    . LEU A 1 223 ? -57.088 -79.819  272.625 1.00 8.44  ? 208 LEU A O    1 
ATOM   3259  C  CB   . LEU A 1 223 ? -56.920 -78.974  269.540 1.00 7.15  ? 208 LEU A CB   1 
ATOM   3260  C  CG   . LEU A 1 223 ? -56.083 -78.670  268.292 1.00 8.24  ? 208 LEU A CG   1 
ATOM   3261  C  CD1  . LEU A 1 223 ? -56.675 -77.486  267.534 1.00 9.33  ? 208 LEU A CD1  1 
ATOM   3262  C  CD2  . LEU A 1 223 ? -54.643 -78.406  268.674 1.00 8.27  ? 208 LEU A CD2  1 
ATOM   3263  H  H    . LEU A 1 223 ? -57.014 -81.246  268.714 1.00 9.31  ? 208 LEU A H    1 
ATOM   3264  H  HA   . LEU A 1 223 ? -55.621 -80.111  270.643 1.00 7.36  ? 208 LEU A HA   1 
ATOM   3265  H  HB2  . LEU A 1 223 ? -57.839 -79.078  269.248 1.00 8.59  ? 208 LEU A HB2  1 
ATOM   3266  H  HB3  . LEU A 1 223 ? -56.843 -78.207  270.128 1.00 8.59  ? 208 LEU A HB3  1 
ATOM   3267  H  HG   . LEU A 1 223 ? -56.096 -79.439  267.700 1.00 9.90  ? 208 LEU A HG   1 
ATOM   3268  H  HD11 . LEU A 1 223 ? -56.133 -77.310  266.750 1.00 11.20 ? 208 LEU A HD11 1 
ATOM   3269  H  HD12 . LEU A 1 223 ? -57.582 -77.703  267.267 1.00 11.20 ? 208 LEU A HD12 1 
ATOM   3270  H  HD13 . LEU A 1 223 ? -56.678 -76.709  268.115 1.00 11.20 ? 208 LEU A HD13 1 
ATOM   3271  H  HD21 . LEU A 1 223 ? -54.155 -78.121  267.886 1.00 9.94  ? 208 LEU A HD21 1 
ATOM   3272  H  HD22 . LEU A 1 223 ? -54.618 -77.709  269.348 1.00 9.94  ? 208 LEU A HD22 1 
ATOM   3273  H  HD23 . LEU A 1 223 ? -54.255 -79.222  269.027 1.00 9.94  ? 208 LEU A HD23 1 
ATOM   3274  N  N    . ALA A 1 224 ? -58.501 -81.117  271.444 1.00 6.51  ? 209 ALA A N    1 
ATOM   3275  C  CA   . ALA A 1 224 ? -59.417 -81.349  272.551 1.00 8.15  ? 209 ALA A CA   1 
ATOM   3276  C  C    . ALA A 1 224 ? -58.931 -82.421  273.510 1.00 7.78  ? 209 ALA A C    1 
ATOM   3277  O  O    . ALA A 1 224 ? -59.268 -82.371  274.703 1.00 11.82 ? 209 ALA A O    1 
ATOM   3278  C  CB   . ALA A 1 224 ? -60.784 -81.751  272.000 1.00 8.16  ? 209 ALA A CB   1 
ATOM   3279  H  H    . ALA A 1 224 ? -58.736 -81.510  270.717 1.00 7.82  ? 209 ALA A H    1 
ATOM   3280  H  HA   . ALA A 1 224 ? -59.502 -80.524  273.054 1.00 9.79  ? 209 ALA A HA   1 
ATOM   3281  H  HB1  . ALA A 1 224 ? -61.364 -81.993  272.739 1.00 9.81  ? 209 ALA A HB1  1 
ATOM   3282  H  HB2  . ALA A 1 224 ? -61.161 -81.001  271.514 1.00 9.81  ? 209 ALA A HB2  1 
ATOM   3283  H  HB3  . ALA A 1 224 ? -60.673 -82.509  271.405 1.00 9.81  ? 209 ALA A HB3  1 
ATOM   3284  N  N    . GLU A 1 225 ? -58.179 -83.404  273.012 1.00 7.89  ? 210 GLU A N    1 
ATOM   3285  C  CA   . GLU A 1 225 ? -57.868 -84.622  273.765 1.00 9.23  ? 210 GLU A CA   1 
ATOM   3286  C  C    . GLU A 1 225 ? -56.381 -84.931  273.883 1.00 10.49 ? 210 GLU A C    1 
ATOM   3287  O  O    . GLU A 1 225 ? -56.027 -85.849  274.633 1.00 12.57 ? 210 GLU A O    1 
ATOM   3288  C  CB   . GLU A 1 225 ? -58.583 -85.834  273.135 1.00 11.70 ? 210 GLU A CB   1 
ATOM   3289  C  CG   . GLU A 1 225 ? -60.105 -85.672  273.148 1.00 11.33 ? 210 GLU A CG   1 
ATOM   3290  C  CD   . GLU A 1 225 ? -60.890 -86.814  272.533 1.00 12.20 ? 210 GLU A CD   1 
ATOM   3291  O  OE1  . GLU A 1 225 ? -60.290 -87.828  272.116 1.00 14.56 ? 210 GLU A OE1  1 
ATOM   3292  O  OE2  . GLU A 1 225 ? -62.129 -86.681  272.465 1.00 14.64 ? 210 GLU A OE2  1 
ATOM   3293  H  H    . GLU A 1 225 ? -57.831 -83.390  272.226 1.00 9.48  ? 210 GLU A H    1 
ATOM   3294  H  HA   . GLU A 1 225 ? -58.205 -84.513  274.668 1.00 11.09 ? 210 GLU A HA   1 
ATOM   3295  H  HB2  . GLU A 1 225 ? -58.296 -85.929  272.213 1.00 14.05 ? 210 GLU A HB2  1 
ATOM   3296  H  HB3  . GLU A 1 225 ? -58.359 -86.633  273.637 1.00 14.05 ? 210 GLU A HB3  1 
ATOM   3297  H  HG2  . GLU A 1 225 ? -60.395 -85.586  274.070 1.00 13.60 ? 210 GLU A HG2  1 
ATOM   3298  H  HG3  . GLU A 1 225 ? -60.331 -84.868  272.654 1.00 13.60 ? 210 GLU A HG3  1 
ATOM   3299  N  N    . LEU A 1 226 ? -55.512 -84.211  273.181 1.00 8.51  ? 211 LEU A N    1 
ATOM   3300  C  CA   . LEU A 1 226 ? -54.052 -84.270  273.231 1.00 8.92  ? 211 LEU A CA   1 
ATOM   3301  C  C    . LEU A 1 226 ? -53.481 -85.447  272.453 1.00 11.22 ? 211 LEU A C    1 
ATOM   3302  O  O    . LEU A 1 226 ? -52.252 -85.612  272.441 1.00 11.05 ? 211 LEU A O    1 
ATOM   3303  C  CB   . LEU A 1 226 ? -53.515 -84.317  274.668 1.00 12.29 ? 211 LEU A CB   1 
ATOM   3304  C  CG   . LEU A 1 226 ? -54.092 -83.207  275.554 1.00 13.76 ? 211 LEU A CG   1 
ATOM   3305  C  CD1  . LEU A 1 226 ? -53.572 -83.332  276.967 1.00 18.65 ? 211 LEU A CD1  1 
ATOM   3306  C  CD2  . LEU A 1 226 ? -53.771 -81.846  274.967 1.00 14.28 ? 211 LEU A CD2  1 
ATOM   3307  H  H    . LEU A 1 226 ? -55.773 -83.622  272.611 1.00 10.22 ? 211 LEU A H    1 
ATOM   3308  H  HA   . LEU A 1 226 ? -53.711 -83.466  272.809 1.00 10.72 ? 211 LEU A HA   1 
ATOM   3309  H  HB2  . LEU A 1 226 ? -53.749 -85.171  275.064 1.00 14.76 ? 211 LEU A HB2  1 
ATOM   3310  H  HB3  . LEU A 1 226 ? -52.550 -84.214  274.647 1.00 14.76 ? 211 LEU A HB3  1 
ATOM   3311  H  HG   . LEU A 1 226 ? -55.057 -83.294  275.591 1.00 16.52 ? 211 LEU A HG   1 
ATOM   3312  H  HD11 . LEU A 1 226 ? -53.953 -82.621  277.507 1.00 22.39 ? 211 LEU A HD11 1 
ATOM   3313  H  HD12 . LEU A 1 226 ? -53.833 -84.195  277.324 1.00 22.39 ? 211 LEU A HD12 1 
ATOM   3314  H  HD13 . LEU A 1 226 ? -52.605 -83.256  276.955 1.00 22.39 ? 211 LEU A HD13 1 
ATOM   3315  H  HD21 . LEU A 1 226 ? -54.001 -81.161  275.614 1.00 17.15 ? 211 LEU A HD21 1 
ATOM   3316  H  HD22 . LEU A 1 226 ? -52.823 -81.805  274.764 1.00 17.15 ? 211 LEU A HD22 1 
ATOM   3317  H  HD23 . LEU A 1 226 ? -54.288 -81.722  274.156 1.00 17.15 ? 211 LEU A HD23 1 
ATOM   3318  N  N    . GLN A 1 227 ? -54.314 -86.245  271.791 1.00 10.31 ? 212 GLN A N    1 
ATOM   3319  C  CA   . GLN A 1 227 ? -53.912 -87.320  270.898 1.00 11.06 ? 212 GLN A CA   1 
ATOM   3320  C  C    . GLN A 1 227 ? -54.947 -87.408  269.793 1.00 11.04 ? 212 GLN A C    1 
ATOM   3321  O  O    . GLN A 1 227 ? -56.131 -87.161  270.042 1.00 10.76 ? 212 GLN A O    1 
ATOM   3322  C  CB   . GLN A 1 227 ? -53.851 -88.675  271.607 1.00 12.87 ? 212 GLN A CB   1 
ATOM   3323  C  CG   . GLN A 1 227 ? -52.878 -88.767  272.750 1.00 12.83 ? 212 GLN A CG   1 
ATOM   3324  C  CD   . GLN A 1 227 ? -51.444 -88.777  272.288 1.00 15.94 ? 212 GLN A CD   1 
ATOM   3325  O  OE1  . GLN A 1 227 ? -51.162 -88.962  271.106 1.00 17.49 ? 212 GLN A OE1  1 
ATOM   3326  N  NE2  . GLN A 1 227 ? -50.522 -88.589  273.224 1.00 23.25 ? 212 GLN A NE2  1 
ATOM   3327  H  H    . GLN A 1 227 ? -55.169 -86.177  271.848 1.00 12.39 ? 212 GLN A H    1 
ATOM   3328  H  HA   . GLN A 1 227 ? -53.036 -87.119  270.533 1.00 13.29 ? 212 GLN A HA   1 
ATOM   3329  H  HB2  . GLN A 1 227 ? -54.731 -88.874  271.961 1.00 15.45 ? 212 GLN A HB2  1 
ATOM   3330  H  HB3  . GLN A 1 227 ? -53.595 -89.348  270.956 1.00 15.45 ? 212 GLN A HB3  1 
ATOM   3331  H  HG2  . GLN A 1 227 ? -53.001 -88.001  273.333 1.00 15.40 ? 212 GLN A HG2  1 
ATOM   3332  H  HG3  . GLN A 1 227 ? -53.042 -89.587  273.241 1.00 15.40 ? 212 GLN A HG3  1 
ATOM   3333  H  HE21 . GLN A 1 227 ? -50.758 -88.470  274.043 1.00 27.91 ? 212 GLN A HE21 1 
ATOM   3334  H  HE22 . GLN A 1 227 ? -49.688 -88.586  273.012 1.00 27.91 ? 212 GLN A HE22 1 
ATOM   3335  N  N    . PRO A 1 228 ? -54.558 -87.815  268.593 1.00 10.41 ? 213 PRO A N    1 
ATOM   3336  C  CA   . PRO A 1 228 ? -55.557 -88.174  267.590 1.00 10.45 ? 213 PRO A CA   1 
ATOM   3337  C  C    . PRO A 1 228 ? -56.238 -89.476  267.965 1.00 11.76 ? 213 PRO A C    1 
ATOM   3338  O  O    . PRO A 1 228 ? -55.678 -90.278  268.726 1.00 9.92  ? 213 PRO A O    1 
ATOM   3339  C  CB   . PRO A 1 228 ? -54.722 -88.324  266.314 1.00 9.38  ? 213 PRO A CB   1 
ATOM   3340  C  CG   . PRO A 1 228 ? -53.428 -88.860  266.821 1.00 12.22 ? 213 PRO A CG   1 
ATOM   3341  C  CD   . PRO A 1 228 ? -53.190 -88.145  268.140 1.00 8.99  ? 213 PRO A CD   1 
ATOM   3342  H  HA   . PRO A 1 228 ? -56.218 -87.474  267.472 1.00 12.56 ? 213 PRO A HA   1 
ATOM   3343  H  HB2  . PRO A 1 228 ? -55.148 -88.945  265.703 1.00 11.27 ? 213 PRO A HB2  1 
ATOM   3344  H  HB3  . PRO A 1 228 ? -54.605 -87.463  265.884 1.00 11.27 ? 213 PRO A HB3  1 
ATOM   3345  H  HG2  . PRO A 1 228 ? -53.498 -89.818  266.954 1.00 14.67 ? 213 PRO A HG2  1 
ATOM   3346  H  HG3  . PRO A 1 228 ? -52.719 -88.664  266.188 1.00 14.67 ? 213 PRO A HG3  1 
ATOM   3347  H  HD2  . PRO A 1 228 ? -52.747 -88.729  268.775 1.00 10.79 ? 213 PRO A HD2  1 
ATOM   3348  H  HD3  . PRO A 1 228 ? -52.665 -87.340  268.008 1.00 10.79 ? 213 PRO A HD3  1 
ATOM   3349  N  N    . PRO A 1 229 ? -57.425 -89.746  267.430 1.00 9.58  ? 214 PRO A N    1 
ATOM   3350  C  CA   . PRO A 1 229 ? -58.060 -91.051  267.671 1.00 10.98 ? 214 PRO A CA   1 
ATOM   3351  C  C    . PRO A 1 229 ? -57.154 -92.209  267.275 1.00 10.24 ? 214 PRO A C    1 
ATOM   3352  O  O    . PRO A 1 229 ? -56.419 -92.145  266.286 1.00 11.52 ? 214 PRO A O    1 
ATOM   3353  C  CB   . PRO A 1 229 ? -59.322 -91.001  266.797 1.00 12.54 ? 214 PRO A CB   1 
ATOM   3354  C  CG   . PRO A 1 229 ? -59.648 -89.522  266.703 1.00 14.47 ? 214 PRO A CG   1 
ATOM   3355  C  CD   . PRO A 1 229 ? -58.297 -88.817  266.683 1.00 12.11 ? 214 PRO A CD   1 
ATOM   3356  H  HA   . PRO A 1 229 ? -58.306 -91.139  268.605 1.00 13.18 ? 214 PRO A HA   1 
ATOM   3357  H  HB2  . PRO A 1 229 ? -59.137 -91.375  265.921 1.00 15.06 ? 214 PRO A HB2  1 
ATOM   3358  H  HB3  . PRO A 1 229 ? -60.043 -91.492  267.222 1.00 15.06 ? 214 PRO A HB3  1 
ATOM   3359  H  HG2  . PRO A 1 229 ? -60.143 -89.344  265.889 1.00 17.38 ? 214 PRO A HG2  1 
ATOM   3360  H  HG3  . PRO A 1 229 ? -60.169 -89.249  267.475 1.00 17.38 ? 214 PRO A HG3  1 
ATOM   3361  H  HD2  . PRO A 1 229 ? -57.981 -88.701  265.774 1.00 14.54 ? 214 PRO A HD2  1 
ATOM   3362  H  HD3  . PRO A 1 229 ? -58.349 -87.957  267.129 1.00 14.54 ? 214 PRO A HD3  1 
ATOM   3363  N  N    . LEU A 1 230 ? -57.226 -93.286  268.059 1.00 14.57 ? 215 LEU A N    1 
ATOM   3364  C  CA   . LEU A 1 230 ? -56.503 -94.531  267.788 1.00 14.75 ? 215 LEU A CA   1 
ATOM   3365  C  C    . LEU A 1 230 ? -54.990 -94.353  267.835 1.00 12.72 ? 215 LEU A C    1 
ATOM   3366  O  O    . LEU A 1 230 ? -54.251 -95.157  267.261 1.00 12.29 ? 215 LEU A O    1 
ATOM   3367  C  CB   . LEU A 1 230 ? -56.912 -95.125  266.436 1.00 18.68 ? 215 LEU A CB   1 
ATOM   3368  C  CG   . LEU A 1 230 ? -58.408 -95.379  266.241 1.00 18.58 ? 215 LEU A CG   1 
ATOM   3369  C  CD1  . LEU A 1 230 ? -58.648 -96.098  264.925 1.00 24.97 ? 215 LEU A CD1  1 
ATOM   3370  C  CD2  . LEU A 1 230 ? -58.987 -96.184  267.396 1.00 21.54 ? 215 LEU A CD2  1 
ATOM   3371  H  H    . LEU A 1 230 ? -57.701 -93.320  268.775 1.00 17.50 ? 215 LEU A H    1 
ATOM   3372  H  HA   . LEU A 1 230 ? -56.740 -95.164  268.483 1.00 17.71 ? 215 LEU A HA   1 
ATOM   3373  H  HB2  . LEU A 1 230 ? -56.632 -94.512  265.739 1.00 22.43 ? 215 LEU A HB2  1 
ATOM   3374  H  HB3  . LEU A 1 230 ? -56.460 -95.977  266.331 1.00 22.43 ? 215 LEU A HB3  1 
ATOM   3375  H  HG   . LEU A 1 230 ? -58.869 -94.526  266.219 1.00 22.30 ? 215 LEU A HG   1 
ATOM   3376  H  HD11 . LEU A 1 230 ? -59.600 -96.247  264.815 1.00 29.98 ? 215 LEU A HD11 1 
ATOM   3377  H  HD12 . LEU A 1 230 ? -58.313 -95.548  264.199 1.00 29.98 ? 215 LEU A HD12 1 
ATOM   3378  H  HD13 . LEU A 1 230 ? -58.179 -96.947  264.939 1.00 29.98 ? 215 LEU A HD13 1 
ATOM   3379  H  HD21 . LEU A 1 230 ? -59.891 -96.454  267.172 1.00 25.86 ? 215 LEU A HD21 1 
ATOM   3380  H  HD22 . LEU A 1 230 ? -58.435 -96.969  267.542 1.00 25.86 ? 215 LEU A HD22 1 
ATOM   3381  H  HD23 . LEU A 1 230 ? -58.994 -95.632  268.193 1.00 25.86 ? 215 LEU A HD23 1 
ATOM   3382  N  N    . PHE A 1 231 ? -54.523 -93.320  268.528 1.00 12.05 ? 216 PHE A N    1 
ATOM   3383  C  CA   . PHE A 1 231 ? -53.091 -93.057  268.621 1.00 12.44 ? 216 PHE A CA   1 
ATOM   3384  C  C    . PHE A 1 231 ? -52.315 -94.233  269.192 1.00 11.25 ? 216 PHE A C    1 
ATOM   3385  O  O    . PHE A 1 231 ? -51.102 -94.331  268.953 1.00 10.83 ? 216 PHE A O    1 
ATOM   3386  C  CB   . PHE A 1 231 ? -52.849 -91.836  269.506 1.00 11.58 ? 216 PHE A CB   1 
ATOM   3387  C  CG   . PHE A 1 231 ? -53.091 -92.100  270.968 1.00 14.44 ? 216 PHE A CG   1 
ATOM   3388  C  CD1  . PHE A 1 231 ? -54.377 -92.113  271.482 1.00 13.69 ? 216 PHE A CD1  1 
ATOM   3389  C  CD2  . PHE A 1 231 ? -52.032 -92.339  271.830 1.00 15.88 ? 216 PHE A CD2  1 
ATOM   3390  C  CE1  . PHE A 1 231 ? -54.602 -92.350  272.818 1.00 14.84 ? 216 PHE A CE1  1 
ATOM   3391  C  CE2  . PHE A 1 231 ? -52.259 -92.590  273.172 1.00 15.82 ? 216 PHE A CE2  1 
ATOM   3392  C  CZ   . PHE A 1 231 ? -53.540 -92.601  273.664 1.00 16.20 ? 216 PHE A CZ   1 
ATOM   3393  H  H    . PHE A 1 231 ? -55.013 -92.756  268.954 1.00 14.47 ? 216 PHE A H    1 
ATOM   3394  H  HA   . PHE A 1 231 ? -52.758 -92.877  267.728 1.00 14.94 ? 216 PHE A HA   1 
ATOM   3395  H  HB2  . PHE A 1 231 ? -51.927 -91.553  269.403 1.00 13.91 ? 216 PHE A HB2  1 
ATOM   3396  H  HB3  . PHE A 1 231 ? -53.448 -91.125  269.229 1.00 13.91 ? 216 PHE A HB3  1 
ATOM   3397  H  HD1  . PHE A 1 231 ? -55.098 -91.961  270.915 1.00 16.43 ? 216 PHE A HD1  1 
ATOM   3398  H  HD2  . PHE A 1 231 ? -51.161 -92.332  271.503 1.00 19.07 ? 216 PHE A HD2  1 
ATOM   3399  H  HE1  . PHE A 1 231 ? -55.470 -92.341  273.152 1.00 17.82 ? 216 PHE A HE1  1 
ATOM   3400  H  HE2  . PHE A 1 231 ? -51.542 -92.751  273.742 1.00 19.00 ? 216 PHE A HE2  1 
ATOM   3401  H  HZ   . PHE A 1 231 ? -53.693 -92.777  274.564 1.00 19.46 ? 216 PHE A HZ   1 
ATOM   3402  N  N    . ASP A 1 232 ? -52.974 -95.099  269.962 1.00 13.20 ? 217 ASP A N    1 
ATOM   3403  C  CA   . ASP A 1 232 ? -52.315 -96.222  270.611 1.00 12.58 ? 217 ASP A CA   1 
ATOM   3404  C  C    . ASP A 1 232 ? -52.512 -97.522  269.851 1.00 16.25 ? 217 ASP A C    1 
ATOM   3405  O  O    . ASP A 1 232 ? -52.192 -98.591  270.380 1.00 22.44 ? 217 ASP A O    1 
ATOM   3406  C  CB   . ASP A 1 232 ? -52.802 -96.373  272.050 1.00 17.06 ? 217 ASP A CB   1 
ATOM   3407  C  CG   . ASP A 1 232 ? -54.309 -96.343  272.170 1.00 22.21 ? 217 ASP A CG   1 
ATOM   3408  O  OD1  . ASP A 1 232 ? -55.005 -96.213  271.139 1.00 22.76 ? 217 ASP A OD1  1 
ATOM   3409  O  OD2  . ASP A 1 232 ? -54.807 -96.437  273.311 1.00 34.33 ? 217 ASP A OD2  1 
ATOM   3410  H  H    . ASP A 1 232 ? -53.817 -95.053  270.123 1.00 15.85 ? 217 ASP A H    1 
ATOM   3411  H  HA   . ASP A 1 232 ? -51.363 -96.038  270.648 1.00 15.10 ? 217 ASP A HA   1 
ATOM   3412  H  HB2  . ASP A 1 232 ? -52.491 -97.222  272.401 1.00 20.49 ? 217 ASP A HB2  1 
ATOM   3413  H  HB3  . ASP A 1 232 ? -52.446 -95.644  272.582 1.00 20.49 ? 217 ASP A HB3  1 
ATOM   3414  N  N    . VAL A 1 233 ? -53.023 -97.456  268.626 1.00 13.14 ? 218 VAL A N    1 
ATOM   3415  C  CA   . VAL A 1 233 ? -53.195 -98.620  267.765 1.00 12.55 ? 218 VAL A CA   1 
ATOM   3416  C  C    . VAL A 1 233 ? -52.080 -98.632  266.733 1.00 15.16 ? 218 VAL A C    1 
ATOM   3417  O  O    . VAL A 1 233 ? -51.662 -97.575  266.238 1.00 13.55 ? 218 VAL A O    1 
ATOM   3418  C  CB   . VAL A 1 233 ? -54.578 -98.595  267.084 1.00 16.93 ? 218 VAL A CB   1 
ATOM   3419  C  CG1  . VAL A 1 233 ? -54.754 -99.820  266.191 1.00 21.04 ? 218 VAL A CG1  1 
ATOM   3420  C  CG2  . VAL A 1 233 ? -55.679 -98.511  268.119 1.00 17.48 ? 218 VAL A CG2  1 
ATOM   3421  H  H    . VAL A 1 233 ? -53.285 -96.723  268.260 1.00 15.78 ? 218 VAL A H    1 
ATOM   3422  H  HA   . VAL A 1 233 ? -53.128 -99.429  268.296 1.00 15.07 ? 218 VAL A HA   1 
ATOM   3423  H  HB   . VAL A 1 233 ? -54.640 -97.806  266.524 1.00 20.33 ? 218 VAL A HB   1 
ATOM   3424  H  HG11 . VAL A 1 233 ? -55.679 -99.873  265.906 1.00 25.26 ? 218 VAL A HG11 1 
ATOM   3425  H  HG12 . VAL A 1 233 ? -54.174 -99.733  265.418 1.00 25.26 ? 218 VAL A HG12 1 
ATOM   3426  H  HG13 . VAL A 1 233 ? -54.516 -100.615 266.694 1.00 25.26 ? 218 VAL A HG13 1 
ATOM   3427  H  HG21 . VAL A 1 233 ? -56.537 -98.581  267.673 1.00 20.98 ? 218 VAL A HG21 1 
ATOM   3428  H  HG22 . VAL A 1 233 ? -55.574 -99.240  268.751 1.00 20.98 ? 218 VAL A HG22 1 
ATOM   3429  H  HG23 . VAL A 1 233 ? -55.614 -97.661  268.581 1.00 20.98 ? 218 VAL A HG23 1 
ATOM   3430  N  N    . HIS A 1 234 ? -51.604 -99.827  266.388 1.00 14.45 ? 219 HIS A N    1 
ATOM   3431  C  CA   . HIS A 1 234 ? -50.506 -99.946  265.445 1.00 15.61 ? 219 HIS A CA   1 
ATOM   3432  C  C    . HIS A 1 234 ? -50.852 -99.243  264.133 1.00 18.16 ? 219 HIS A C    1 
ATOM   3433  O  O    . HIS A 1 234 ? -51.958 -99.438  263.601 1.00 16.44 ? 219 HIS A O    1 
ATOM   3434  C  CB   . HIS A 1 234 ? -50.176 -101.412 265.169 1.00 16.71 ? 219 HIS A CB   1 
ATOM   3435  C  CG   . HIS A 1 234 ? -48.898 -101.599 264.416 1.00 20.90 ? 219 HIS A CG   1 
ATOM   3436  N  ND1  . HIS A 1 234 ? -48.799 -101.394 263.057 1.00 25.14 ? 219 HIS A ND1  1 
ATOM   3437  C  CD2  . HIS A 1 234 ? -47.661 -101.957 264.833 1.00 25.95 ? 219 HIS A CD2  1 
ATOM   3438  C  CE1  . HIS A 1 234 ? -47.556 -101.611 262.669 1.00 25.31 ? 219 HIS A CE1  1 
ATOM   3439  N  NE2  . HIS A 1 234 ? -46.846 -101.964 263.727 1.00 29.54 ? 219 HIS A NE2  1 
ATOM   3440  H  H    . HIS A 1 234 ? -51.899 -100.577 266.687 1.00 17.35 ? 219 HIS A H    1 
ATOM   3441  H  HA   . HIS A 1 234 ? -49.723 -99.522  265.829 1.00 18.74 ? 219 HIS A HA   1 
ATOM   3442  H  HB2  . HIS A 1 234 ? -50.094 -101.879 266.015 1.00 20.06 ? 219 HIS A HB2  1 
ATOM   3443  H  HB3  . HIS A 1 234 ? -50.892 -101.801 264.643 1.00 20.06 ? 219 HIS A HB3  1 
ATOM   3444  H  HD2  . HIS A 1 234 ? -47.409 -102.160 265.705 1.00 31.16 ? 219 HIS A HD2  1 
ATOM   3445  H  HE1  . HIS A 1 234 ? -47.234 -101.530 261.800 1.00 30.38 ? 219 HIS A HE1  1 
ATOM   3446  H  HE2  . HIS A 1 234 ? -46.010 -102.166 263.723 1.00 35.46 ? 219 HIS A HE2  1 
ATOM   3447  N  N    . PRO A 1 235 ? -49.946 -98.432  263.580 1.00 14.68 ? 220 PRO A N    1 
ATOM   3448  C  CA   . PRO A 1 235 ? -50.306 -97.649  262.385 1.00 19.26 ? 220 PRO A CA   1 
ATOM   3449  C  C    . PRO A 1 235 ? -50.819 -98.480  261.223 1.00 17.51 ? 220 PRO A C    1 
ATOM   3450  O  O    . PRO A 1 235 ? -51.745 -98.042  260.530 1.00 20.16 ? 220 PRO A O    1 
ATOM   3451  C  CB   . PRO A 1 235 ? -48.999 -96.921  262.026 1.00 19.96 ? 220 PRO A CB   1 
ATOM   3452  C  CG   . PRO A 1 235 ? -47.923 -97.585  262.835 1.00 19.47 ? 220 PRO A CG   1 
ATOM   3453  C  CD   . PRO A 1 235 ? -48.585 -98.124  264.057 1.00 19.62 ? 220 PRO A CD   1 
ATOM   3454  H  HA   . PRO A 1 235 ? -50.984 -97.000  262.631 1.00 23.12 ? 220 PRO A HA   1 
ATOM   3455  H  HB2  . PRO A 1 235 ? -48.823 -97.014  261.077 1.00 23.97 ? 220 PRO A HB2  1 
ATOM   3456  H  HB3  . PRO A 1 235 ? -49.073 -95.982  262.259 1.00 23.97 ? 220 PRO A HB3  1 
ATOM   3457  H  HG2  . PRO A 1 235 ? -47.525 -98.303  262.318 1.00 23.37 ? 220 PRO A HG2  1 
ATOM   3458  H  HG3  . PRO A 1 235 ? -47.246 -96.933  263.072 1.00 23.37 ? 220 PRO A HG3  1 
ATOM   3459  H  HD2  . PRO A 1 235 ? -48.137 -98.925  264.371 1.00 23.56 ? 220 PRO A HD2  1 
ATOM   3460  H  HD3  . PRO A 1 235 ? -48.606 -97.458  264.763 1.00 23.56 ? 220 PRO A HD3  1 
ATOM   3461  N  N    . LEU A 1 236 ? -50.251 -99.665  260.977 1.00 18.08 ? 221 LEU A N    1 
ATOM   3462  C  CA   . LEU A 1 236 ? -50.726 -100.479 259.858 1.00 22.38 ? 221 LEU A CA   1 
ATOM   3463  C  C    . LEU A 1 236 ? -52.136 -101.002 260.109 1.00 18.65 ? 221 LEU A C    1 
ATOM   3464  O  O    . LEU A 1 236 ? -52.940 -101.112 259.176 1.00 21.04 ? 221 LEU A O    1 
ATOM   3465  C  CB   . LEU A 1 236 ? -49.771 -101.645 259.601 1.00 24.71 ? 221 LEU A CB   1 
ATOM   3466  C  CG   . LEU A 1 236 ? -48.420 -101.287 258.987 1.00 28.71 ? 221 LEU A CG   1 
ATOM   3467  C  CD1  . LEU A 1 236 ? -47.540 -102.529 258.853 1.00 33.50 ? 221 LEU A CD1  1 
ATOM   3468  C  CD2  . LEU A 1 236 ? -48.593 -100.619 257.633 1.00 37.22 ? 221 LEU A CD2  1 
ATOM   3469  H  H    . LEU A 1 236 ? -49.607 -100.010 261.431 1.00 21.71 ? 221 LEU A H    1 
ATOM   3470  H  HA   . LEU A 1 236 ? -50.743 -99.922  259.064 1.00 26.87 ? 221 LEU A HA   1 
ATOM   3471  H  HB2  . LEU A 1 236 ? -49.594 -102.082 260.449 1.00 29.66 ? 221 LEU A HB2  1 
ATOM   3472  H  HB3  . LEU A 1 236 ? -50.207 -102.263 258.994 1.00 29.66 ? 221 LEU A HB3  1 
ATOM   3473  H  HG   . LEU A 1 236 ? -47.974 -100.660 259.577 1.00 34.47 ? 221 LEU A HG   1 
ATOM   3474  H  HD11 . LEU A 1 236 ? -46.688 -102.272 258.468 1.00 40.21 ? 221 LEU A HD11 1 
ATOM   3475  H  HD12 . LEU A 1 236 ? -47.404 -102.916 259.732 1.00 40.21 ? 221 LEU A HD12 1 
ATOM   3476  H  HD13 . LEU A 1 236 ? -47.984 -103.169 258.275 1.00 40.21 ? 221 LEU A HD13 1 
ATOM   3477  H  HD21 . LEU A 1 236 ? -47.733 -100.579 257.187 1.00 44.67 ? 221 LEU A HD21 1 
ATOM   3478  H  HD22 . LEU A 1 236 ? -49.217 -101.138 257.101 1.00 44.67 ? 221 LEU A HD22 1 
ATOM   3479  H  HD23 . LEU A 1 236 ? -48.938 -99.722  257.765 1.00 44.67 ? 221 LEU A HD23 1 
ATOM   3480  N  N    . ARG A 1 237 ? -52.457 -101.320 261.364 1.00 17.79 ? 222 ARG A N    1 
ATOM   3481  C  CA   . ARG A 1 237 ? -53.820 -101.710 261.697 1.00 19.24 ? 222 ARG A CA   1 
ATOM   3482  C  C    . ARG A 1 237 ? -54.786 -100.559 261.452 1.00 19.36 ? 222 ARG A C    1 
ATOM   3483  O  O    . ARG A 1 237 ? -55.893 -100.769 260.943 1.00 16.95 ? 222 ARG A O    1 
ATOM   3484  C  CB   . ARG A 1 237 ? -53.885 -102.176 263.151 1.00 19.15 ? 222 ARG A CB   1 
ATOM   3485  C  CG   . ARG A 1 237 ? -55.275 -102.290 263.729 1.00 24.90 ? 222 ARG A CG   1 
ATOM   3486  C  CD   . ARG A 1 237 ? -55.982 -103.570 263.331 1.00 33.91 ? 222 ARG A CD   1 
ATOM   3487  N  NE   . ARG A 1 237 ? -57.134 -103.809 264.194 1.00 36.14 ? 222 ARG A NE   1 
ATOM   3488  C  CZ   . ARG A 1 237 ? -58.046 -104.749 263.988 1.00 38.15 ? 222 ARG A CZ   1 
ATOM   3489  N  NH1  . ARG A 1 237 ? -57.980 -105.557 262.944 1.00 38.16 ? 222 ARG A NH1  1 
ATOM   3490  N  NH2  . ARG A 1 237 ? -59.052 -104.877 264.848 1.00 39.12 ? 222 ARG A NH2  1 
ATOM   3491  H  H    . ARG A 1 237 ? -51.911 -101.318 262.028 1.00 21.36 ? 222 ARG A H    1 
ATOM   3492  H  HA   . ARG A 1 237 ? -54.089 -102.453 261.135 1.00 23.10 ? 222 ARG A HA   1 
ATOM   3493  H  HB2  . ARG A 1 237 ? -53.473 -103.053 263.210 1.00 23.00 ? 222 ARG A HB2  1 
ATOM   3494  H  HB3  . ARG A 1 237 ? -53.394 -101.543 263.698 1.00 23.00 ? 222 ARG A HB3  1 
ATOM   3495  H  HG2  . ARG A 1 237 ? -55.216 -102.271 264.697 1.00 29.89 ? 222 ARG A HG2  1 
ATOM   3496  H  HG3  . ARG A 1 237 ? -55.809 -101.544 263.414 1.00 29.89 ? 222 ARG A HG3  1 
ATOM   3497  H  HD2  . ARG A 1 237 ? -56.292 -103.498 262.415 1.00 40.70 ? 222 ARG A HD2  1 
ATOM   3498  H  HD3  . ARG A 1 237 ? -55.371 -104.319 263.417 1.00 40.70 ? 222 ARG A HD3  1 
ATOM   3499  H  HE   . ARG A 1 237 ? -57.228 -103.305 264.885 1.00 43.38 ? 222 ARG A HE   1 
ATOM   3500  H  HH11 . ARG A 1 237 ? -57.336 -105.479 262.380 1.00 45.80 ? 222 ARG A HH11 1 
ATOM   3501  H  HH12 . ARG A 1 237 ? -58.582 -106.160 262.828 1.00 45.80 ? 222 ARG A HH12 1 
ATOM   3502  H  HH21 . ARG A 1 237 ? -59.106 -104.353 265.527 1.00 46.95 ? 222 ARG A HH21 1 
ATOM   3503  H  HH22 . ARG A 1 237 ? -59.649 -105.483 264.724 1.00 46.95 ? 222 ARG A HH22 1 
ATOM   3504  N  N    . VAL A 1 238 ? -54.399 -99.336  261.830 1.00 17.60 ? 223 VAL A N    1 
ATOM   3505  C  CA   . VAL A 1 238 ? -55.274 -98.195  261.590 1.00 14.23 ? 223 VAL A CA   1 
ATOM   3506  C  C    . VAL A 1 238 ? -55.524 -98.028  260.096 1.00 14.73 ? 223 VAL A C    1 
ATOM   3507  O  O    . VAL A 1 238 ? -56.660 -97.800  259.667 1.00 16.66 ? 223 VAL A O    1 
ATOM   3508  C  CB   . VAL A 1 238 ? -54.688 -96.913  262.215 1.00 12.95 ? 223 VAL A CB   1 
ATOM   3509  C  CG1  . VAL A 1 238 ? -55.515 -95.707  261.809 1.00 15.84 ? 223 VAL A CG1  1 
ATOM   3510  C  CG2  . VAL A 1 238 ? -54.630 -97.051  263.734 1.00 18.33 ? 223 VAL A CG2  1 
ATOM   3511  H  H    . VAL A 1 238 ? -53.654 -99.149  262.218 1.00 21.13 ? 223 VAL A H    1 
ATOM   3512  H  HA   . VAL A 1 238 ? -56.125 -98.368  262.022 1.00 17.09 ? 223 VAL A HA   1 
ATOM   3513  H  HB   . VAL A 1 238 ? -53.784 -96.778  261.890 1.00 15.55 ? 223 VAL A HB   1 
ATOM   3514  H  HG11 . VAL A 1 238 ? -55.306 -94.967  262.400 1.00 19.02 ? 223 VAL A HG11 1 
ATOM   3515  H  HG12 . VAL A 1 238 ? -55.300 -95.470  260.894 1.00 19.02 ? 223 VAL A HG12 1 
ATOM   3516  H  HG13 . VAL A 1 238 ? -56.456 -95.932  261.880 1.00 19.02 ? 223 VAL A HG13 1 
ATOM   3517  H  HG21 . VAL A 1 238 ? -54.321 -96.214  264.115 1.00 22.01 ? 223 VAL A HG21 1 
ATOM   3518  H  HG22 . VAL A 1 238 ? -55.518 -97.258  264.066 1.00 22.01 ? 223 VAL A HG22 1 
ATOM   3519  H  HG23 . VAL A 1 238 ? -54.016 -97.766  263.963 1.00 22.01 ? 223 VAL A HG23 1 
ATOM   3520  N  N    . LEU A 1 239 ? -54.473 -98.128  259.280 1.00 14.94 ? 224 LEU A N    1 
ATOM   3521  C  CA   . LEU A 1 239 ? -54.661 -98.027  257.838 1.00 16.48 ? 224 LEU A CA   1 
ATOM   3522  C  C    . LEU A 1 239 ? -55.627 -99.094  257.341 1.00 18.67 ? 224 LEU A C    1 
ATOM   3523  O  O    . LEU A 1 239 ? -56.559 -98.802  256.579 1.00 16.93 ? 224 LEU A O    1 
ATOM   3524  C  CB   . LEU A 1 239 ? -53.321 -98.139  257.120 1.00 18.64 ? 224 LEU A CB   1 
ATOM   3525  C  CG   . LEU A 1 239 ? -52.402 -96.926  257.232 1.00 20.16 ? 224 LEU A CG   1 
ATOM   3526  C  CD1  . LEU A 1 239 ? -51.023 -97.289  256.708 1.00 28.45 ? 224 LEU A CD1  1 
ATOM   3527  C  CD2  . LEU A 1 239 ? -52.962 -95.726  256.492 1.00 18.50 ? 224 LEU A CD2  1 
ATOM   3528  H  H    . LEU A 1 239 ? -53.660 -98.253  259.533 1.00 17.94 ? 224 LEU A H    1 
ATOM   3529  H  HA   . LEU A 1 239 ? -55.037 -97.156  257.633 1.00 19.79 ? 224 LEU A HA   1 
ATOM   3530  H  HB2  . LEU A 1 239 ? -52.842 -98.897  257.489 1.00 22.38 ? 224 LEU A HB2  1 
ATOM   3531  H  HB3  . LEU A 1 239 ? -53.493 -98.283  256.176 1.00 22.38 ? 224 LEU A HB3  1 
ATOM   3532  H  HG   . LEU A 1 239 ? -52.330 -96.667  258.165 1.00 24.21 ? 224 LEU A HG   1 
ATOM   3533  H  HD11 . LEU A 1 239 ? -50.387 -96.617  257.000 1.00 34.15 ? 224 LEU A HD11 1 
ATOM   3534  H  HD12 . LEU A 1 239 ? -50.771 -98.158  257.057 1.00 34.15 ? 224 LEU A HD12 1 
ATOM   3535  H  HD13 . LEU A 1 239 ? -51.051 -97.318  255.738 1.00 34.15 ? 224 LEU A HD13 1 
ATOM   3536  H  HD21 . LEU A 1 239 ? -52.302 -95.015  256.496 1.00 22.21 ? 224 LEU A HD21 1 
ATOM   3537  H  HD22 . LEU A 1 239 ? -53.165 -95.984  255.580 1.00 22.21 ? 224 LEU A HD22 1 
ATOM   3538  H  HD23 . LEU A 1 239 ? -53.771 -95.429  256.939 1.00 22.21 ? 224 LEU A HD23 1 
ATOM   3539  N  N    . PHE A 1 240 ? -55.433 -100.340 257.781 1.00 16.59 ? 225 PHE A N    1 
ATOM   3540  C  CA   . PHE A 1 240 ? -56.315 -101.414 257.344 1.00 14.83 ? 225 PHE A CA   1 
ATOM   3541  C  C    . PHE A 1 240 ? -57.765 -101.131 257.723 1.00 14.64 ? 225 PHE A C    1 
ATOM   3542  O  O    . PHE A 1 240 ? -58.678 -101.308 256.908 1.00 14.57 ? 225 PHE A O    1 
ATOM   3543  C  CB   . PHE A 1 240 ? -55.877 -102.753 257.940 1.00 14.91 ? 225 PHE A CB   1 
ATOM   3544  C  CG   . PHE A 1 240 ? -56.846 -103.862 257.654 1.00 18.54 ? 225 PHE A CG   1 
ATOM   3545  C  CD1  . PHE A 1 240 ? -56.902 -104.429 256.392 1.00 29.92 ? 225 PHE A CD1  1 
ATOM   3546  C  CD2  . PHE A 1 240 ? -57.726 -104.309 258.625 1.00 19.86 ? 225 PHE A CD2  1 
ATOM   3547  C  CE1  . PHE A 1 240 ? -57.802 -105.436 256.113 1.00 28.78 ? 225 PHE A CE1  1 
ATOM   3548  C  CE2  . PHE A 1 240 ? -58.636 -105.315 258.346 1.00 26.14 ? 225 PHE A CE2  1 
ATOM   3549  C  CZ   . PHE A 1 240 ? -58.668 -105.877 257.086 1.00 23.29 ? 225 PHE A CZ   1 
ATOM   3550  H  H    . PHE A 1 240 ? -54.810 -100.581 258.323 1.00 19.92 ? 225 PHE A H    1 
ATOM   3551  H  HA   . PHE A 1 240 ? -56.249 -101.474 256.378 1.00 17.81 ? 225 PHE A HA   1 
ATOM   3552  H  HB2  . PHE A 1 240 ? -55.018 -103.000 257.562 1.00 17.91 ? 225 PHE A HB2  1 
ATOM   3553  H  HB3  . PHE A 1 240 ? -55.803 -102.661 258.902 1.00 17.91 ? 225 PHE A HB3  1 
ATOM   3554  H  HD1  . PHE A 1 240 ? -56.328 -104.127 255.726 1.00 35.92 ? 225 PHE A HD1  1 
ATOM   3555  H  HD2  . PHE A 1 240 ? -57.705 -103.929 259.474 1.00 23.84 ? 225 PHE A HD2  1 
ATOM   3556  H  HE1  . PHE A 1 240 ? -57.824 -105.818 255.265 1.00 34.55 ? 225 PHE A HE1  1 
ATOM   3557  H  HE2  . PHE A 1 240 ? -59.223 -105.611 259.004 1.00 31.38 ? 225 PHE A HE2  1 
ATOM   3558  H  HZ   . PHE A 1 240 ? -59.275 -106.555 256.895 1.00 27.96 ? 225 PHE A HZ   1 
ATOM   3559  N  N    . LEU A 1 241 ? -58.006 -100.713 258.968 1.00 13.73 ? 226 LEU A N    1 
ATOM   3560  C  CA   . LEU A 1 241 ? -59.383 -100.502 259.403 1.00 13.70 ? 226 LEU A CA   1 
ATOM   3561  C  C    . LEU A 1 241 ? -60.076 -99.439  258.560 1.00 12.39 ? 226 LEU A C    1 
ATOM   3562  O  O    . LEU A 1 241 ? -61.275 -99.533  258.286 1.00 13.35 ? 226 LEU A O    1 
ATOM   3563  C  CB   . LEU A 1 241 ? -59.419 -100.115 260.879 1.00 18.27 ? 226 LEU A CB   1 
ATOM   3564  C  CG   . LEU A 1 241 ? -59.030 -101.229 261.849 1.00 19.93 ? 226 LEU A CG   1 
ATOM   3565  C  CD1  . LEU A 1 241 ? -58.961 -100.684 263.269 1.00 23.52 ? 226 LEU A CD1  1 
ATOM   3566  C  CD2  . LEU A 1 241 ? -60.016 -102.390 261.774 1.00 22.62 ? 226 LEU A CD2  1 
ATOM   3567  H  H    . LEU A 1 241 ? -57.406 -100.549 259.562 1.00 16.48 ? 226 LEU A H    1 
ATOM   3568  H  HA   . LEU A 1 241 ? -59.868 -101.335 259.297 1.00 16.46 ? 226 LEU A HA   1 
ATOM   3569  H  HB2  . LEU A 1 241 ? -58.802 -99.380  261.018 1.00 21.94 ? 226 LEU A HB2  1 
ATOM   3570  H  HB3  . LEU A 1 241 ? -60.322 -99.838  261.101 1.00 21.94 ? 226 LEU A HB3  1 
ATOM   3571  H  HG   . LEU A 1 241 ? -58.156 -101.568 261.603 1.00 23.92 ? 226 LEU A HG   1 
ATOM   3572  H  HD11 . LEU A 1 241 ? -58.710 -101.402 263.870 1.00 28.23 ? 226 LEU A HD11 1 
ATOM   3573  H  HD12 . LEU A 1 241 ? -58.300 -99.976  263.303 1.00 28.23 ? 226 LEU A HD12 1 
ATOM   3574  H  HD13 . LEU A 1 241 ? -59.832 -100.335 263.516 1.00 28.23 ? 226 LEU A HD13 1 
ATOM   3575  H  HD21 . LEU A 1 241 ? -59.850 -102.994 262.514 1.00 27.16 ? 226 LEU A HD21 1 
ATOM   3576  H  HD22 . LEU A 1 241 ? -60.920 -102.041 261.829 1.00 27.16 ? 226 LEU A HD22 1 
ATOM   3577  H  HD23 . LEU A 1 241 ? -59.892 -102.856 260.932 1.00 27.16 ? 226 LEU A HD23 1 
ATOM   3578  N  N    . MET A 1 242 ? -59.338 -98.409  258.146 1.00 15.47 ? 227 MET A N    1 
ATOM   3579  C  CA   . MET A 1 242 ? -59.943 -97.355  257.345 1.00 17.16 ? 227 MET A CA   1 
ATOM   3580  C  C    . MET A 1 242 ? -60.386 -97.836  255.972 1.00 20.82 ? 227 MET A C    1 
ATOM   3581  O  O    . MET A 1 242 ? -61.211 -97.169  255.331 1.00 21.67 ? 227 MET A O    1 
ATOM   3582  C  CB   . MET A 1 242 ? -58.963 -96.199  257.181 1.00 18.64 ? 227 MET A CB   1 
ATOM   3583  C  CG   . MET A 1 242 ? -58.477 -95.609  258.472 1.00 18.44 ? 227 MET A CG   1 
ATOM   3584  S  SD   . MET A 1 242 ? -57.289 -94.286  258.162 1.00 26.12 ? 227 MET A SD   1 
ATOM   3585  C  CE   . MET A 1 242 ? -57.473 -93.393  259.702 1.00 26.63 ? 227 MET A CE   1 
ATOM   3586  H  H    . MET A 1 242 ? -58.501 -98.302  258.313 1.00 18.57 ? 227 MET A H    1 
ATOM   3587  H  HA   . MET A 1 242 ? -60.723 -97.030  257.823 1.00 20.60 ? 227 MET A HA   1 
ATOM   3588  H  HB2  . MET A 1 242 ? -58.188 -96.519  256.694 1.00 22.39 ? 227 MET A HB2  1 
ATOM   3589  H  HB3  . MET A 1 242 ? -59.401 -95.492  256.681 1.00 22.39 ? 227 MET A HB3  1 
ATOM   3590  H  HG2  . MET A 1 242 ? -59.228 -95.241  258.963 1.00 22.14 ? 227 MET A HG2  1 
ATOM   3591  H  HG3  . MET A 1 242 ? -58.042 -96.298  258.999 1.00 22.14 ? 227 MET A HG3  1 
ATOM   3592  H  HE1  . MET A 1 242 ? -56.859 -92.641  259.706 1.00 31.97 ? 227 MET A HE1  1 
ATOM   3593  H  HE2  . MET A 1 242 ? -58.386 -93.074  259.775 1.00 31.97 ? 227 MET A HE2  1 
ATOM   3594  H  HE3  . MET A 1 242 ? -57.270 -93.989  260.440 1.00 31.97 ? 227 MET A HE3  1 
ATOM   3595  N  N    . THR A 1 243 ? -59.859 -98.966  255.494 1.00 18.72 ? 228 THR A N    1 
ATOM   3596  C  CA   . THR A 1 243 ? -60.232 -99.481  254.182 1.00 22.46 ? 228 THR A CA   1 
ATOM   3597  C  C    . THR A 1 243 ? -61.419 -100.435 254.218 1.00 27.31 ? 228 THR A C    1 
ATOM   3598  O  O    . THR A 1 243 ? -61.880 -100.861 253.156 1.00 26.79 ? 228 THR A O    1 
ATOM   3599  C  CB   . THR A 1 243 ? -59.053 -100.209 253.521 1.00 24.23 ? 228 THR A CB   1 
ATOM   3600  O  OG1  . THR A 1 243 ? -58.854 -101.481 254.155 1.00 22.74 ? 228 THR A OG1  1 
ATOM   3601  C  CG2  . THR A 1 243 ? -57.787 -99.385  253.618 1.00 19.15 ? 228 THR A CG2  1 
ATOM   3602  H  H    . THR A 1 243 ? -59.284 -99.449  255.913 1.00 22.48 ? 228 THR A H    1 
ATOM   3603  H  HA   . THR A 1 243 ? -60.465 -98.718  253.630 1.00 26.97 ? 228 THR A HA   1 
ATOM   3604  H  HB   . THR A 1 243 ? -59.248 -100.348 252.581 1.00 29.09 ? 228 THR A HB   1 
ATOM   3605  H  HG1  . THR A 1 243 ? -58.255 -101.419 254.741 1.00 27.31 ? 228 THR A HG1  1 
ATOM   3606  H  HG21 . THR A 1 243 ? -57.115 -99.737  253.014 1.00 23.00 ? 228 THR A HG21 1 
ATOM   3607  H  HG22 . THR A 1 243 ? -57.973 -98.463  253.378 1.00 23.00 ? 228 THR A HG22 1 
ATOM   3608  H  HG23 . THR A 1 243 ? -57.442 -99.411  254.524 1.00 23.00 ? 228 THR A HG23 1 
ATOM   3609  N  N    . LYS A 1 244 ? -61.914 -100.800 255.395 1.00 19.86 ? 229 LYS A N    1 
ATOM   3610  C  CA   . LYS A 1 244 ? -63.070 -101.681 255.472 1.00 24.96 ? 229 LYS A CA   1 
ATOM   3611  C  C    . LYS A 1 244 ? -64.355 -100.906 255.201 1.00 28.93 ? 229 LYS A C    1 
ATOM   3612  O  O    . LYS A 1 244 ? -64.466 -99.715  255.503 1.00 27.22 ? 229 LYS A O    1 
ATOM   3613  C  CB   . LYS A 1 244 ? -63.134 -102.359 256.839 1.00 26.82 ? 229 LYS A CB   1 
ATOM   3614  C  CG   . LYS A 1 244 ? -61.878 -103.152 257.180 1.00 24.34 ? 229 LYS A CG   1 
ATOM   3615  C  CD   . LYS A 1 244 ? -62.068 -104.018 258.412 1.00 36.93 ? 229 LYS A CD   1 
ATOM   3616  C  CE   . LYS A 1 244 ? -62.782 -105.314 258.069 1.00 42.11 ? 229 LYS A CE   1 
ATOM   3617  N  NZ   . LYS A 1 244 ? -63.792 -105.681 259.094 1.00 52.30 ? 229 LYS A NZ   1 
ATOM   3618  H  H    . LYS A 1 244 ? -61.601 -100.552 256.156 1.00 23.85 ? 229 LYS A H    1 
ATOM   3619  H  HA   . LYS A 1 244 ? -62.995 -102.377 254.801 1.00 29.97 ? 229 LYS A HA   1 
ATOM   3620  H  HB2  . LYS A 1 244 ? -63.251 -101.679 257.521 1.00 32.19 ? 229 LYS A HB2  1 
ATOM   3621  H  HB3  . LYS A 1 244 ? -63.886 -102.972 256.850 1.00 32.19 ? 229 LYS A HB3  1 
ATOM   3622  H  HG2  . LYS A 1 244 ? -61.654 -103.731 256.434 1.00 29.22 ? 229 LYS A HG2  1 
ATOM   3623  H  HG3  . LYS A 1 244 ? -61.149 -102.536 257.352 1.00 29.22 ? 229 LYS A HG3  1 
ATOM   3624  H  HD2  . LYS A 1 244 ? -61.202 -104.236 258.789 1.00 44.32 ? 229 LYS A HD2  1 
ATOM   3625  H  HD3  . LYS A 1 244 ? -62.603 -103.538 259.064 1.00 44.32 ? 229 LYS A HD3  1 
ATOM   3626  H  HE2  . LYS A 1 244 ? -63.237 -105.213 257.218 1.00 50.54 ? 229 LYS A HE2  1 
ATOM   3627  H  HE3  . LYS A 1 244 ? -62.132 -106.032 258.014 1.00 50.54 ? 229 LYS A HE3  1 
ATOM   3628  H  HZ1  . LYS A 1 244 ? -64.193 -106.442 258.868 1.00 62.77 ? 229 LYS A HZ1  1 
ATOM   3629  H  HZ2  . LYS A 1 244 ? -63.398 -105.786 259.885 1.00 62.77 ? 229 LYS A HZ2  1 
ATOM   3630  H  HZ3  . LYS A 1 244 ? -64.406 -105.039 259.160 1.00 62.77 ? 229 LYS A HZ3  1 
ATOM   3631  N  N    . SER A 1 245 ? -65.332 -101.599 254.611 1.00 28.17 ? 230 SER A N    1 
ATOM   3632  C  CA   . SER A 1 245 ? -66.567 -100.941 254.204 1.00 26.86 ? 230 SER A CA   1 
ATOM   3633  C  C    . SER A 1 245 ? -67.364 -100.415 255.391 1.00 32.67 ? 230 SER A C    1 
ATOM   3634  O  O    . SER A 1 245 ? -68.139 -99.467  255.226 1.00 34.89 ? 230 SER A O    1 
ATOM   3635  C  CB   . SER A 1 245 ? -67.427 -101.902 253.379 1.00 30.03 ? 230 SER A CB   1 
ATOM   3636  O  OG   . SER A 1 245 ? -67.909 -102.978 254.166 1.00 38.31 ? 230 SER A OG   1 
ATOM   3637  H  H    . SER A 1 245 ? -65.302 -102.441 254.439 1.00 33.81 ? 230 SER A H    1 
ATOM   3638  H  HA   . SER A 1 245 ? -66.342 -100.183 253.642 1.00 32.25 ? 230 SER A HA   1 
ATOM   3639  H  HB2  . SER A 1 245 ? -68.184 -101.413 253.020 1.00 36.05 ? 230 SER A HB2  1 
ATOM   3640  H  HB3  . SER A 1 245 ? -66.889 -102.260 252.656 1.00 36.05 ? 230 SER A HB3  1 
ATOM   3641  H  HG   . SER A 1 245 ? -68.377 -103.491 253.694 1.00 45.99 ? 230 SER A HG   1 
ATOM   3642  N  N    . GLY A 1 246 ? -67.179 -100.989 256.576 1.00 25.60 ? 231 GLY A N    1 
ATOM   3643  C  CA   . GLY A 1 246 ? -67.916 -100.561 257.746 1.00 28.73 ? 231 GLY A CA   1 
ATOM   3644  C  C    . GLY A 1 246 ? -67.133 -99.641  258.658 1.00 22.22 ? 231 GLY A C    1 
ATOM   3645  O  O    . GLY A 1 246 ? -67.508 -99.430  259.812 1.00 20.80 ? 231 GLY A O    1 
ATOM   3646  H  H    . GLY A 1 246 ? -66.628 -101.633 256.724 1.00 30.73 ? 231 GLY A H    1 
ATOM   3647  H  HA2  . GLY A 1 246 ? -68.716 -100.092 257.461 1.00 34.48 ? 231 GLY A HA2  1 
ATOM   3648  H  HA3  . GLY A 1 246 ? -68.175 -101.343 258.260 1.00 34.48 ? 231 GLY A HA3  1 
ATOM   3649  N  N    . TYR A 1 247 ? -66.040 -99.085  258.151 1.00 19.89 ? 232 TYR A N    1 
ATOM   3650  C  CA   . TYR A 1 247 ? -65.229 -98.185  258.952 1.00 15.48 ? 232 TYR A CA   1 
ATOM   3651  C  C    . TYR A 1 247 ? -66.077 -97.036  259.492 1.00 13.63 ? 232 TYR A C    1 
ATOM   3652  O  O    . TYR A 1 247 ? -66.878 -96.442  258.762 1.00 16.78 ? 232 TYR A O    1 
ATOM   3653  C  CB   . TYR A 1 247 ? -64.079 -97.657  258.103 1.00 20.10 ? 232 TYR A CB   1 
ATOM   3654  C  CG   . TYR A 1 247 ? -63.400 -96.485  258.715 1.00 17.60 ? 232 TYR A CG   1 
ATOM   3655  C  CD1  . TYR A 1 247 ? -62.630 -96.626  259.851 1.00 16.61 ? 232 TYR A CD1  1 
ATOM   3656  C  CD2  . TYR A 1 247 ? -63.552 -95.220  258.173 1.00 23.82 ? 232 TYR A CD2  1 
ATOM   3657  C  CE1  . TYR A 1 247 ? -62.010 -95.538  260.427 1.00 17.91 ? 232 TYR A CE1  1 
ATOM   3658  C  CE2  . TYR A 1 247 ? -62.940 -94.132  258.738 1.00 21.31 ? 232 TYR A CE2  1 
ATOM   3659  C  CZ   . TYR A 1 247 ? -62.172 -94.299  259.867 1.00 16.63 ? 232 TYR A CZ   1 
ATOM   3660  O  OH   . TYR A 1 247 ? -61.555 -93.216  260.431 1.00 24.28 ? 232 TYR A OH   1 
ATOM   3661  H  H    . TYR A 1 247 ? -65.750 -99.213  257.352 1.00 23.88 ? 232 TYR A H    1 
ATOM   3662  H  HA   . TYR A 1 247 ? -64.859 -98.659  259.712 1.00 18.59 ? 232 TYR A HA   1 
ATOM   3663  H  HB2  . TYR A 1 247 ? -63.421 -98.360  257.992 1.00 24.14 ? 232 TYR A HB2  1 
ATOM   3664  H  HB3  . TYR A 1 247 ? -64.424 -97.385  257.238 1.00 24.14 ? 232 TYR A HB3  1 
ATOM   3665  H  HD1  . TYR A 1 247 ? -62.527 -97.468  260.234 1.00 19.95 ? 232 TYR A HD1  1 
ATOM   3666  H  HD2  . TYR A 1 247 ? -64.078 -95.107  257.414 1.00 28.59 ? 232 TYR A HD2  1 
ATOM   3667  H  HE1  . TYR A 1 247 ? -61.488 -95.644  261.189 1.00 21.50 ? 232 TYR A HE1  1 
ATOM   3668  H  HE2  . TYR A 1 247 ? -63.043 -93.288  258.362 1.00 25.59 ? 232 TYR A HE2  1 
ATOM   3669  H  HH   . TYR A 1 247 ? -61.935 -92.508  260.184 1.00 29.15 ? 232 TYR A HH   1 
ATOM   3670  N  N    . GLN A 1 248 ? -65.913 -96.735  260.783 1.00 12.07 ? 233 GLN A N    1 
ATOM   3671  C  CA   . GLN A 1 248 ? -66.690 -95.700  261.434 1.00 12.76 ? 233 GLN A CA   1 
ATOM   3672  C  C    . GLN A 1 248 ? -65.806 -94.507  261.769 1.00 9.96  ? 233 GLN A C    1 
ATOM   3673  O  O    . GLN A 1 248 ? -64.786 -94.667  262.450 1.00 13.01 ? 233 GLN A O    1 
ATOM   3674  C  CB   . GLN A 1 248 ? -67.335 -96.242  262.722 1.00 14.82 ? 233 GLN A CB   1 
ATOM   3675  C  CG   . GLN A 1 248 ? -68.295 -97.391  262.512 1.00 16.96 ? 233 GLN A CG   1 
ATOM   3676  C  CD   . GLN A 1 248 ? -69.472 -97.040  261.629 1.00 15.60 ? 233 GLN A CD   1 
ATOM   3677  O  OE1  . GLN A 1 248 ? -70.184 -96.070  261.877 1.00 19.08 ? 233 GLN A OE1  1 
ATOM   3678  N  NE2  . GLN A 1 248 ? -69.682 -97.833  260.579 1.00 26.06 ? 233 GLN A NE2  1 
ATOM   3679  H  H    . GLN A 1 248 ? -65.349 -97.125  261.302 1.00 14.50 ? 233 GLN A H    1 
ATOM   3680  H  HA   . GLN A 1 248 ? -67.392 -95.404  260.834 1.00 15.32 ? 233 GLN A HA   1 
ATOM   3681  H  HB2  . GLN A 1 248 ? -66.630 -96.554  263.312 1.00 17.80 ? 233 GLN A HB2  1 
ATOM   3682  H  HB3  . GLN A 1 248 ? -67.828 -95.523  263.146 1.00 17.80 ? 233 GLN A HB3  1 
ATOM   3683  H  HG2  . GLN A 1 248 ? -67.818 -98.125  262.094 1.00 20.36 ? 233 GLN A HG2  1 
ATOM   3684  H  HG3  . GLN A 1 248 ? -68.643 -97.669  263.374 1.00 20.36 ? 233 GLN A HG3  1 
ATOM   3685  H  HE21 . GLN A 1 248 ? -69.161 -98.502  260.435 1.00 31.28 ? 233 GLN A HE21 1 
ATOM   3686  H  HE22 . GLN A 1 248 ? -70.338 -97.676  260.046 1.00 31.28 ? 233 GLN A HE22 1 
ATOM   3687  N  N    . PRO A 1 249 ? -66.178 -93.301  261.332 1.00 10.37 ? 234 PRO A N    1 
ATOM   3688  C  CA   . PRO A 1 249 ? -65.374 -92.135  261.704 1.00 13.32 ? 234 PRO A CA   1 
ATOM   3689  C  C    . PRO A 1 249 ? -65.294 -91.978  263.190 1.00 10.76 ? 234 PRO A C    1 
ATOM   3690  O  O    . PRO A 1 249 ? -66.238 -92.315  263.943 1.00 12.66 ? 234 PRO A O    1 
ATOM   3691  C  CB   . PRO A 1 249 ? -66.138 -90.972  261.044 1.00 14.10 ? 234 PRO A CB   1 
ATOM   3692  C  CG   . PRO A 1 249 ? -66.847 -91.617  259.855 1.00 15.80 ? 234 PRO A CG   1 
ATOM   3693  C  CD   . PRO A 1 249 ? -67.272 -92.960  260.415 1.00 10.98 ? 234 PRO A CD   1 
ATOM   3694  H  HA   . PRO A 1 249 ? -64.477 -92.200  261.341 1.00 15.99 ? 234 PRO A HA   1 
ATOM   3695  H  HB2  . PRO A 1 249 ? -66.777 -90.595  261.669 1.00 16.94 ? 234 PRO A HB2  1 
ATOM   3696  H  HB3  . PRO A 1 249 ? -65.516 -90.288  260.752 1.00 16.94 ? 234 PRO A HB3  1 
ATOM   3697  H  HG2  . PRO A 1 249 ? -67.613 -91.085  259.585 1.00 18.97 ? 234 PRO A HG2  1 
ATOM   3698  H  HG3  . PRO A 1 249 ? -66.236 -91.720  259.109 1.00 18.97 ? 234 PRO A HG3  1 
ATOM   3699  H  HD2  . PRO A 1 249 ? -68.113 -92.885  260.893 1.00 13.19 ? 234 PRO A HD2  1 
ATOM   3700  H  HD3  . PRO A 1 249 ? -67.350 -93.621  259.709 1.00 13.19 ? 234 PRO A HD3  1 
ATOM   3701  N  N    . PRO A 1 250 ? -64.176 -91.464  263.700 1.00 9.51  ? 235 PRO A N    1 
ATOM   3702  C  CA   . PRO A 1 250 ? -64.056 -91.233  265.139 1.00 10.62 ? 235 PRO A CA   1 
ATOM   3703  C  C    . PRO A 1 250 ? -64.904 -90.061  265.608 1.00 8.17  ? 235 PRO A C    1 
ATOM   3704  O  O    . PRO A 1 250 ? -65.500 -89.307  264.841 1.00 10.71 ? 235 PRO A O    1 
ATOM   3705  C  CB   . PRO A 1 250 ? -62.563 -90.964  265.345 1.00 22.08 ? 235 PRO A CB   1 
ATOM   3706  C  CG   . PRO A 1 250 ? -62.043 -90.593  264.027 1.00 13.77 ? 235 PRO A CG   1 
ATOM   3707  C  CD   . PRO A 1 250 ? -62.937 -91.142  262.965 1.00 8.84  ? 235 PRO A CD   1 
ATOM   3708  H  HA   . PRO A 1 250 ? -64.315 -92.030  265.628 1.00 12.75 ? 235 PRO A HA   1 
ATOM   3709  H  HB2  . PRO A 1 250 ? -62.445 -90.239  265.979 1.00 26.51 ? 235 PRO A HB2  1 
ATOM   3710  H  HB3  . PRO A 1 250 ? -62.128 -91.766  265.674 1.00 26.51 ? 235 PRO A HB3  1 
ATOM   3711  H  HG2  . PRO A 1 250 ? -62.013 -89.625  263.965 1.00 16.53 ? 235 PRO A HG2  1 
ATOM   3712  H  HG3  . PRO A 1 250 ? -61.150 -90.960  263.930 1.00 16.53 ? 235 PRO A HG3  1 
ATOM   3713  H  HD2  . PRO A 1 250 ? -63.105 -90.478  262.278 1.00 10.62 ? 235 PRO A HD2  1 
ATOM   3714  H  HD3  . PRO A 1 250 ? -62.553 -91.940  262.569 1.00 10.62 ? 235 PRO A HD3  1 
ATOM   3715  N  N    . ARG A 1 251 ? -64.981 -89.963  266.932 1.00 8.80  ? 236 ARG A N    1 
ATOM   3716  C  CA   . ARG A 1 251 ? -65.816 -89.009  267.636 1.00 9.46  ? 236 ARG A CA   1 
ATOM   3717  C  C    . ARG A 1 251 ? -65.024 -88.434  268.799 1.00 8.83  ? 236 ARG A C    1 
ATOM   3718  O  O    . ARG A 1 251 ? -64.004 -88.984  269.217 1.00 12.03 ? 236 ARG A O    1 
ATOM   3719  C  CB   . ARG A 1 251 ? -67.099 -89.677  268.159 1.00 10.36 ? 236 ARG A CB   1 
ATOM   3720  C  CG   . ARG A 1 251 ? -68.081 -90.123  267.069 1.00 15.21 ? 236 ARG A CG   1 
ATOM   3721  C  CD   . ARG A 1 251 ? -69.100 -91.086  267.653 1.00 12.62 ? 236 ARG A CD   1 
ATOM   3722  N  NE   . ARG A 1 251 ? -70.119 -91.466  266.683 1.00 12.34 ? 236 ARG A NE   1 
ATOM   3723  C  CZ   . ARG A 1 251 ? -71.294 -90.872  266.546 1.00 16.10 ? 236 ARG A CZ   1 
ATOM   3724  N  NH1  . ARG A 1 251 ? -71.647 -89.849  267.306 1.00 13.74 ? 236 ARG A NH1  1 
ATOM   3725  N  NH2  . ARG A 1 251 ? -72.144 -91.323  265.624 1.00 19.31 ? 236 ARG A NH2  1 
ATOM   3726  H  H    . ARG A 1 251 ? -64.534 -90.466  267.468 1.00 10.57 ? 236 ARG A H    1 
ATOM   3727  H  HA   . ARG A 1 251 ? -66.063 -88.284  267.041 1.00 11.36 ? 236 ARG A HA   1 
ATOM   3728  H  HB2  . ARG A 1 251 ? -66.851 -90.464  268.668 1.00 12.44 ? 236 ARG A HB2  1 
ATOM   3729  H  HB3  . ARG A 1 251 ? -67.564 -89.045  268.730 1.00 12.44 ? 236 ARG A HB3  1 
ATOM   3730  H  HG2  . ARG A 1 251 ? -68.550 -89.351  266.715 1.00 18.27 ? 236 ARG A HG2  1 
ATOM   3731  H  HG3  . ARG A 1 251 ? -67.599 -90.573  266.358 1.00 18.27 ? 236 ARG A HG3  1 
ATOM   3732  H  HD2  . ARG A 1 251 ? -68.645 -91.892  267.944 1.00 15.15 ? 236 ARG A HD2  1 
ATOM   3733  H  HD3  . ARG A 1 251 ? -69.542 -90.664  268.406 1.00 15.15 ? 236 ARG A HD3  1 
ATOM   3734  H  HE   . ARG A 1 251 ? -69.944 -92.127  266.161 1.00 14.82 ? 236 ARG A HE   1 
ATOM   3735  H  HH11 . ARG A 1 251 ? -71.108 -89.554  267.908 1.00 16.49 ? 236 ARG A HH11 1 
ATOM   3736  H  HH12 . ARG A 1 251 ? -72.416 -89.478  267.198 1.00 16.49 ? 236 ARG A HH12 1 
ATOM   3737  H  HH21 . ARG A 1 251 ? -71.926 -91.991  265.128 1.00 23.19 ? 236 ARG A HH21 1 
ATOM   3738  H  HH22 . ARG A 1 251 ? -72.910 -90.945  265.524 1.00 23.19 ? 236 ARG A HH22 1 
ATOM   3739  N  N    . LEU A 1 252 ? -65.533 -87.336  269.342 1.00 10.37 ? 237 LEU A N    1 
ATOM   3740  C  CA   . LEU A 1 252 ? -65.030 -86.838  270.610 1.00 8.85  ? 237 LEU A CA   1 
ATOM   3741  C  C    . LEU A 1 252 ? -65.435 -87.791  271.727 1.00 10.41 ? 237 LEU A C    1 
ATOM   3742  O  O    . LEU A 1 252 ? -66.567 -88.288  271.762 1.00 13.96 ? 237 LEU A O    1 
ATOM   3743  C  CB   . LEU A 1 252 ? -65.574 -85.436  270.880 1.00 10.03 ? 237 LEU A CB   1 
ATOM   3744  C  CG   . LEU A 1 252 ? -65.023 -84.302  270.017 1.00 9.47  ? 237 LEU A CG   1 
ATOM   3745  C  CD1  . LEU A 1 252 ? -65.972 -83.133  270.012 1.00 9.82  ? 237 LEU A CD1  1 
ATOM   3746  C  CD2  . LEU A 1 252 ? -63.653 -83.890  270.516 1.00 10.56 ? 237 LEU A CD2  1 
ATOM   3747  H  H    . LEU A 1 252 ? -66.165 -86.866  268.998 1.00 12.45 ? 237 LEU A H    1 
ATOM   3748  H  HA   . LEU A 1 252 ? -64.062 -86.778  270.587 1.00 10.63 ? 237 LEU A HA   1 
ATOM   3749  H  HB2  . LEU A 1 252 ? -66.534 -85.456  270.741 1.00 12.04 ? 237 LEU A HB2  1 
ATOM   3750  H  HB3  . LEU A 1 252 ? -65.377 -85.211  271.802 1.00 12.04 ? 237 LEU A HB3  1 
ATOM   3751  H  HG   . LEU A 1 252 ? -64.931 -84.607  269.101 1.00 11.38 ? 237 LEU A HG   1 
ATOM   3752  H  HD11 . LEU A 1 252 ? -65.593 -82.421  269.473 1.00 11.79 ? 237 LEU A HD11 1 
ATOM   3753  H  HD12 . LEU A 1 252 ? -66.820 -83.416  269.636 1.00 11.79 ? 237 LEU A HD12 1 
ATOM   3754  H  HD13 . LEU A 1 252 ? -66.100 -82.826  270.923 1.00 11.79 ? 237 LEU A HD13 1 
ATOM   3755  H  HD21 . LEU A 1 252 ? -63.314 -83.176  269.954 1.00 12.68 ? 237 LEU A HD21 1 
ATOM   3756  H  HD22 . LEU A 1 252 ? -63.730 -83.583  271.432 1.00 12.68 ? 237 LEU A HD22 1 
ATOM   3757  H  HD23 . LEU A 1 252 ? -63.058 -84.655  270.472 1.00 12.68 ? 237 LEU A HD23 1 
ATOM   3758  N  N    . LYS A 1 253 ? -64.508 -88.022  272.654 1.00 11.44 ? 238 LYS A N    1 
ATOM   3759  C  CA   . LYS A 1 253 ? -64.731 -89.009  273.708 1.00 14.53 ? 238 LYS A CA   1 
ATOM   3760  C  C    . LYS A 1 253 ? -65.724 -88.506  274.750 1.00 16.77 ? 238 LYS A C    1 
ATOM   3761  O  O    . LYS A 1 253 ? -66.632 -89.242  275.158 1.00 18.97 ? 238 LYS A O    1 
ATOM   3762  C  CB   . LYS A 1 253 ? -63.399 -89.363  274.374 1.00 16.58 ? 238 LYS A CB   1 
ATOM   3763  C  CG   . LYS A 1 253 ? -63.487 -90.433  275.462 1.00 30.17 ? 238 LYS A CG   1 
ATOM   3764  C  CD   . LYS A 1 253 ? -62.352 -90.300  276.477 1.00 37.96 ? 238 LYS A CD   1 
ATOM   3765  C  CE   . LYS A 1 253 ? -62.763 -89.397  277.642 1.00 44.86 ? 238 LYS A CE   1 
ATOM   3766  N  NZ   . LYS A 1 253 ? -61.679 -89.176  278.643 1.00 53.18 ? 238 LYS A NZ   1 
ATOM   3767  H  H    . LYS A 1 253 ? -63.747 -87.624  272.696 1.00 13.74 ? 238 LYS A H    1 
ATOM   3768  H  HA   . LYS A 1 253 ? -65.102 -89.809  273.304 1.00 17.45 ? 238 LYS A HA   1 
ATOM   3769  H  HB2  . LYS A 1 253 ? -62.792 -89.690  273.692 1.00 19.91 ? 238 LYS A HB2  1 
ATOM   3770  H  HB3  . LYS A 1 253 ? -63.038 -88.561  274.784 1.00 19.91 ? 238 LYS A HB3  1 
ATOM   3771  H  HG2  . LYS A 1 253 ? -64.329 -90.342  275.934 1.00 36.22 ? 238 LYS A HG2  1 
ATOM   3772  H  HG3  . LYS A 1 253 ? -63.428 -91.311  275.054 1.00 36.22 ? 238 LYS A HG3  1 
ATOM   3773  H  HD2  . LYS A 1 253 ? -62.130 -91.176  276.831 1.00 45.56 ? 238 LYS A HD2  1 
ATOM   3774  H  HD3  . LYS A 1 253 ? -61.575 -89.910  276.045 1.00 45.56 ? 238 LYS A HD3  1 
ATOM   3775  H  HE2  . LYS A 1 253 ? -63.022 -88.531  277.290 1.00 53.84 ? 238 LYS A HE2  1 
ATOM   3776  H  HE3  . LYS A 1 253 ? -63.513 -89.804  278.103 1.00 53.84 ? 238 LYS A HE3  1 
ATOM   3777  H  HZ1  . LYS A 1 253 ? -61.971 -88.646  279.296 1.00 63.83 ? 238 LYS A HZ1  1 
ATOM   3778  H  HZ2  . LYS A 1 253 ? -61.425 -89.953  278.994 1.00 63.83 ? 238 LYS A HZ2  1 
ATOM   3779  H  HZ3  . LYS A 1 253 ? -60.978 -88.792  278.252 1.00 63.83 ? 238 LYS A HZ3  1 
ATOM   3780  N  N    . GLU A 1 254 ? -65.552 -87.271  275.221 1.00 13.36 ? 239 GLU A N    1 
ATOM   3781  C  CA   . GLU A 1 254 ? -66.342 -86.748  276.338 1.00 15.78 ? 239 GLU A CA   1 
ATOM   3782  C  C    . GLU A 1 254 ? -67.564 -86.027  275.788 1.00 15.49 ? 239 GLU A C    1 
ATOM   3783  O  O    . GLU A 1 254 ? -67.473 -84.888  275.327 1.00 26.54 ? 239 GLU A O    1 
ATOM   3784  C  CB   . GLU A 1 254 ? -65.516 -85.803  277.202 1.00 21.18 ? 239 GLU A CB   1 
ATOM   3785  C  CG   . GLU A 1 254 ? -64.449 -86.471  278.026 1.00 32.87 ? 239 GLU A CG   1 
ATOM   3786  C  CD   . GLU A 1 254 ? -63.911 -85.565  279.119 1.00 41.89 ? 239 GLU A CD   1 
ATOM   3787  O  OE1  . GLU A 1 254 ? -64.708 -85.099  279.963 1.00 38.45 ? 239 GLU A OE1  1 
ATOM   3788  O  OE2  . GLU A 1 254 ? -62.689 -85.320  279.132 1.00 29.53 ? 239 GLU A OE2  1 
ATOM   3789  H  H    . GLU A 1 254 ? -64.979 -86.711  274.908 1.00 16.04 ? 239 GLU A H    1 
ATOM   3790  H  HA   . GLU A 1 254 ? -66.634 -87.500  276.877 1.00 18.95 ? 239 GLU A HA   1 
ATOM   3791  H  HB2  . GLU A 1 254 ? -65.078 -85.161  276.623 1.00 25.43 ? 239 GLU A HB2  1 
ATOM   3792  H  HB3  . GLU A 1 254 ? -66.113 -85.345  277.814 1.00 25.43 ? 239 GLU A HB3  1 
ATOM   3793  H  HG2  . GLU A 1 254 ? -64.820 -87.262  278.447 1.00 39.46 ? 239 GLU A HG2  1 
ATOM   3794  H  HG3  . GLU A 1 254 ? -63.710 -86.719  277.449 1.00 39.46 ? 239 GLU A HG3  1 
ATOM   3795  N  N    . LYS A 1 255 ? -68.722 -86.671  275.869 1.00 11.61 ? 240 LYS A N    1 
ATOM   3796  C  CA   . LYS A 1 255 ? -69.891 -86.114  275.202 1.00 10.07 ? 240 LYS A CA   1 
ATOM   3797  C  C    . LYS A 1 255 ? -70.337 -84.812  275.860 1.00 17.83 ? 240 LYS A C    1 
ATOM   3798  O  O    . LYS A 1 255 ? -70.618 -83.825  275.169 1.00 18.14 ? 240 LYS A O    1 
ATOM   3799  C  CB   . LYS A 1 255 ? -71.030 -87.133  275.186 1.00 17.20 ? 240 LYS A CB   1 
ATOM   3800  C  CG   . LYS A 1 255 ? -70.642 -88.516  274.658 1.00 16.20 ? 240 LYS A CG   1 
ATOM   3801  C  CD   . LYS A 1 255 ? -70.053 -88.471  273.248 1.00 15.43 ? 240 LYS A CD   1 
ATOM   3802  C  CE   . LYS A 1 255 ? -69.705 -89.879  272.756 1.00 16.28 ? 240 LYS A CE   1 
ATOM   3803  N  NZ   . LYS A 1 255 ? -68.880 -89.849  271.517 1.00 17.19 ? 240 LYS A NZ   1 
ATOM   3804  H  H    . LYS A 1 255 ? -68.855 -87.408  276.290 1.00 13.95 ? 240 LYS A H    1 
ATOM   3805  H  HA   . LYS A 1 255 ? -69.658 -85.919  274.281 1.00 12.10 ? 240 LYS A HA   1 
ATOM   3806  H  HB2  . LYS A 1 255 ? -71.355 -87.247  276.093 1.00 20.65 ? 240 LYS A HB2  1 
ATOM   3807  H  HB3  . LYS A 1 255 ? -71.741 -86.793  274.619 1.00 20.65 ? 240 LYS A HB3  1 
ATOM   3808  H  HG2  . LYS A 1 255 ? -69.976 -88.903  275.247 1.00 19.45 ? 240 LYS A HG2  1 
ATOM   3809  H  HG3  . LYS A 1 255 ? -71.432 -89.078  274.634 1.00 19.45 ? 240 LYS A HG3  1 
ATOM   3810  H  HD2  . LYS A 1 255 ? -70.701 -88.084  272.639 1.00 18.52 ? 240 LYS A HD2  1 
ATOM   3811  H  HD3  . LYS A 1 255 ? -69.243 -87.938  273.252 1.00 18.52 ? 240 LYS A HD3  1 
ATOM   3812  H  HE2  . LYS A 1 255 ? -69.202 -90.342  273.444 1.00 19.55 ? 240 LYS A HE2  1 
ATOM   3813  H  HE3  . LYS A 1 255 ? -70.524 -90.361  272.563 1.00 19.55 ? 240 LYS A HE3  1 
ATOM   3814  H  HZ1  . LYS A 1 255 ? -69.192 -90.441  270.929 1.00 20.64 ? 240 LYS A HZ1  1 
ATOM   3815  H  HZ2  . LYS A 1 255 ? -68.908 -89.038  271.152 1.00 20.64 ? 240 LYS A HZ2  1 
ATOM   3816  H  HZ3  . LYS A 1 255 ? -68.035 -90.050  271.709 1.00 20.64 ? 240 LYS A HZ3  1 
ATOM   3817  N  N    . GLY A 1 256 ? -70.374 -84.774  277.195 1.00 15.12 ? 241 GLY A N    1 
ATOM   3818  C  CA   . GLY A 1 256 ? -70.906 -83.610  277.878 1.00 14.34 ? 241 GLY A CA   1 
ATOM   3819  C  C    . GLY A 1 256 ? -69.982 -82.416  277.916 1.00 13.77 ? 241 GLY A C    1 
ATOM   3820  O  O    . GLY A 1 256 ? -70.441 -81.301  278.183 1.00 17.64 ? 241 GLY A O    1 
ATOM   3821  H  H    . GLY A 1 256 ? -70.100 -85.403  277.714 1.00 18.16 ? 241 GLY A H    1 
ATOM   3822  H  HA2  . GLY A 1 256 ? -71.723 -83.336  277.434 1.00 17.22 ? 241 GLY A HA2  1 
ATOM   3823  H  HA3  . GLY A 1 256 ? -71.110 -83.854  278.794 1.00 17.22 ? 241 GLY A HA3  1 
ATOM   3824  N  N    . LYS A 1 257 ? -68.695 -82.619  277.656 1.00 12.04 ? 242 LYS A N    1 
ATOM   3825  C  CA   . LYS A 1 257 ? -67.729 -81.525  277.721 1.00 15.41 ? 242 LYS A CA   1 
ATOM   3826  C  C    . LYS A 1 257 ? -67.861 -80.555  276.554 1.00 10.90 ? 242 LYS A C    1 
ATOM   3827  O  O    . LYS A 1 257 ? -67.488 -79.385  276.689 1.00 14.39 ? 242 LYS A O    1 
ATOM   3828  C  CB   . LYS A 1 257 ? -66.311 -82.096  277.760 1.00 10.64 ? 242 LYS A CB   1 
ATOM   3829  C  CG   . LYS A 1 257 ? -65.212 -81.066  277.861 1.00 12.64 ? 242 LYS A CG   1 
ATOM   3830  C  CD   . LYS A 1 257 ? -63.874 -81.709  278.171 1.00 17.01 ? 242 LYS A CD   1 
ATOM   3831  C  CE   . LYS A 1 257 ? -62.794 -80.662  278.389 1.00 21.70 ? 242 LYS A CE   1 
ATOM   3832  N  NZ   . LYS A 1 257 ? -61.502 -81.281  278.817 1.00 28.39 ? 242 LYS A NZ   1 
ATOM   3833  H  H    . LYS A 1 257 ? -68.354 -83.379  277.440 1.00 14.46 ? 242 LYS A H    1 
ATOM   3834  H  HA   . LYS A 1 257 ? -67.882 -81.023  278.537 1.00 18.50 ? 242 LYS A HA   1 
ATOM   3835  H  HB2  . LYS A 1 257 ? -66.236 -82.679  278.532 1.00 12.78 ? 242 LYS A HB2  1 
ATOM   3836  H  HB3  . LYS A 1 257 ? -66.162 -82.603  276.946 1.00 12.78 ? 242 LYS A HB3  1 
ATOM   3837  H  HG2  . LYS A 1 257 ? -65.136 -80.594  277.017 1.00 15.18 ? 242 LYS A HG2  1 
ATOM   3838  H  HG3  . LYS A 1 257 ? -65.422 -80.441  278.573 1.00 15.18 ? 242 LYS A HG3  1 
ATOM   3839  H  HD2  . LYS A 1 257 ? -63.952 -82.241  278.978 1.00 20.43 ? 242 LYS A HD2  1 
ATOM   3840  H  HD3  . LYS A 1 257 ? -63.608 -82.272  277.427 1.00 20.43 ? 242 LYS A HD3  1 
ATOM   3841  H  HE2  . LYS A 1 257 ? -62.642 -80.181  277.561 1.00 26.05 ? 242 LYS A HE2  1 
ATOM   3842  H  HE3  . LYS A 1 257 ? -63.080 -80.046  279.082 1.00 26.05 ? 242 LYS A HE3  1 
ATOM   3843  H  HZ1  . LYS A 1 257 ? -60.827 -80.922  278.360 1.00 34.08 ? 242 LYS A HZ1  1 
ATOM   3844  H  HZ2  . LYS A 1 257 ? -61.370 -81.140  279.686 1.00 34.08 ? 242 LYS A HZ2  1 
ATOM   3845  H  HZ3  . LYS A 1 257 ? -61.520 -82.158  278.665 1.00 34.08 ? 242 LYS A HZ3  1 
ATOM   3846  N  N    . TRP A 1 258 ? -68.418 -80.998  275.433 1.00 9.77  ? 243 TRP A N    1 
ATOM   3847  C  CA   . TRP A 1 258 ? -68.379 -80.266  274.178 1.00 9.82  ? 243 TRP A CA   1 
ATOM   3848  C  C    . TRP A 1 258 ? -69.793 -80.002  273.682 1.00 10.80 ? 243 TRP A C    1 
ATOM   3849  O  O    . TRP A 1 258 ? -70.685 -80.836  273.850 1.00 12.51 ? 243 TRP A O    1 
ATOM   3850  C  CB   . TRP A 1 258 ? -67.598 -81.053  273.130 1.00 11.21 ? 243 TRP A CB   1 
ATOM   3851  C  CG   . TRP A 1 258 ? -66.274 -81.533  273.614 1.00 8.53  ? 243 TRP A CG   1 
ATOM   3852  C  CD1  . TRP A 1 258 ? -65.892 -82.828  273.837 1.00 7.96  ? 243 TRP A CD1  1 
ATOM   3853  C  CD2  . TRP A 1 258 ? -65.152 -80.719  273.966 1.00 8.53  ? 243 TRP A CD2  1 
ATOM   3854  N  NE1  . TRP A 1 258 ? -64.600 -82.863  274.299 1.00 10.43 ? 243 TRP A NE1  1 
ATOM   3855  C  CE2  . TRP A 1 258 ? -64.119 -81.583  274.377 1.00 9.48  ? 243 TRP A CE2  1 
ATOM   3856  C  CE3  . TRP A 1 258 ? -64.916 -79.338  273.963 1.00 10.60 ? 243 TRP A CE3  1 
ATOM   3857  C  CZ2  . TRP A 1 258 ? -62.874 -81.113  274.777 1.00 8.78  ? 243 TRP A CZ2  1 
ATOM   3858  C  CZ3  . TRP A 1 258 ? -63.682 -78.877  274.356 1.00 10.57 ? 243 TRP A CZ3  1 
ATOM   3859  C  CH2  . TRP A 1 258 ? -62.674 -79.759  274.753 1.00 8.66  ? 243 TRP A CH2  1 
ATOM   3860  H  H    . TRP A 1 258 ? -68.839 -81.747  275.375 1.00 11.74 ? 243 TRP A H    1 
ATOM   3861  H  HA   . TRP A 1 258 ? -67.950 -79.407  274.312 1.00 11.79 ? 243 TRP A HA   1 
ATOM   3862  H  HB2  . TRP A 1 258 ? -68.118 -81.829  272.869 1.00 13.46 ? 243 TRP A HB2  1 
ATOM   3863  H  HB3  . TRP A 1 258 ? -67.444 -80.483  272.360 1.00 13.46 ? 243 TRP A HB3  1 
ATOM   3864  H  HD1  . TRP A 1 258 ? -66.428 -83.574  273.695 1.00 9.57  ? 243 TRP A HD1  1 
ATOM   3865  H  HE1  . TRP A 1 258 ? -64.163 -83.575  274.506 1.00 12.52 ? 243 TRP A HE1  1 
ATOM   3866  H  HE3  . TRP A 1 258 ? -65.582 -78.745  273.701 1.00 12.73 ? 243 TRP A HE3  1 
ATOM   3867  H  HZ2  . TRP A 1 258 ? -62.203 -81.696  275.051 1.00 10.55 ? 243 TRP A HZ2  1 
ATOM   3868  H  HZ3  . TRP A 1 258 ? -63.515 -77.962  274.357 1.00 12.70 ? 243 TRP A HZ3  1 
ATOM   3869  H  HH2  . TRP A 1 258 ? -61.847 -79.418  275.006 1.00 10.40 ? 243 TRP A HH2  1 
ATOM   3870  N  N    . SER A 1 259 ? -69.993 -78.844  273.064 1.00 9.77  ? 244 SER A N    1 
ATOM   3871  C  CA   . SER A 1 259 ? -71.323 -78.468  272.617 1.00 10.19 ? 244 SER A CA   1 
ATOM   3872  C  C    . SER A 1 259 ? -71.778 -79.343  271.452 1.00 11.63 ? 244 SER A C    1 
ATOM   3873  O  O    . SER A 1 259 ? -70.973 -79.945  270.732 1.00 10.62 ? 244 SER A O    1 
ATOM   3874  C  CB   . SER A 1 259 ? -71.361 -77.008  272.181 1.00 13.02 ? 244 SER A CB   1 
ATOM   3875  O  OG   . SER A 1 259 ? -70.689 -76.831  270.939 1.00 12.40 ? 244 SER A OG   1 
ATOM   3876  H  H    . SER A 1 259 ? -69.380 -78.265  272.895 1.00 11.73 ? 244 SER A H    1 
ATOM   3877  H  HA   . SER A 1 259 ? -71.939 -78.588  273.356 1.00 12.25 ? 244 SER A HA   1 
ATOM   3878  H  HB2  . SER A 1 259 ? -72.285 -76.732  272.082 1.00 15.64 ? 244 SER A HB2  1 
ATOM   3879  H  HB3  . SER A 1 259 ? -70.923 -76.466  272.856 1.00 15.64 ? 244 SER A HB3  1 
ATOM   3880  H  HG   . SER A 1 259 ? -70.731 -76.027  270.701 1.00 14.90 ? 244 SER A HG   1 
ATOM   3881  N  N    . ALA A 1 260 ? -73.094 -79.366  271.235 1.00 10.91 ? 245 ALA A N    1 
ATOM   3882  C  CA   . ALA A 1 260 ? -73.626 -80.027  270.050 1.00 11.43 ? 245 ALA A CA   1 
ATOM   3883  C  C    . ALA A 1 260 ? -72.990 -79.489  268.774 1.00 9.09  ? 245 ALA A C    1 
ATOM   3884  O  O    . ALA A 1 260 ? -72.766 -80.241  267.818 1.00 11.35 ? 245 ALA A O    1 
ATOM   3885  C  CB   . ALA A 1 260 ? -75.147 -79.867  270.003 1.00 13.81 ? 245 ALA A CB   1 
ATOM   3886  H  H    . ALA A 1 260 ? -73.686 -79.012  271.749 1.00 13.11 ? 245 ALA A H    1 
ATOM   3887  H  HA   . ALA A 1 260 ? -73.424 -80.974  270.104 1.00 13.73 ? 245 ALA A HA   1 
ATOM   3888  H  HB1  . ALA A 1 260 ? -75.486 -80.312  269.211 1.00 16.59 ? 245 ALA A HB1  1 
ATOM   3889  H  HB2  . ALA A 1 260 ? -75.531 -80.268  270.798 1.00 16.59 ? 245 ALA A HB2  1 
ATOM   3890  H  HB3  . ALA A 1 260 ? -75.364 -78.922  269.971 1.00 16.59 ? 245 ALA A HB3  1 
ATOM   3891  N  N    . ALA A 1 261 ? -72.696 -78.187  268.730 1.00 10.30 ? 246 ALA A N    1 
ATOM   3892  C  CA   . ALA A 1 261 ? -72.096 -77.623  267.525 1.00 10.11 ? 246 ALA A CA   1 
ATOM   3893  C  C    . ALA A 1 261 ? -70.714 -78.213  267.263 1.00 9.41  ? 246 ALA A C    1 
ATOM   3894  O  O    . ALA A 1 261 ? -70.348 -78.470  266.107 1.00 10.58 ? 246 ALA A O    1 
ATOM   3895  C  CB   . ALA A 1 261 ? -72.015 -76.099  267.631 1.00 10.47 ? 246 ALA A CB   1 
ATOM   3896  H  H    . ALA A 1 261 ? -72.830 -77.626  269.368 1.00 12.38 ? 246 ALA A H    1 
ATOM   3897  H  HA   . ALA A 1 261 ? -72.664 -77.839  266.769 1.00 12.15 ? 246 ALA A HA   1 
ATOM   3898  H  HB1  . ALA A 1 261 ? -71.615 -75.746  266.821 1.00 12.58 ? 246 ALA A HB1  1 
ATOM   3899  H  HB2  . ALA A 1 261 ? -72.910 -75.742  267.740 1.00 12.58 ? 246 ALA A HB2  1 
ATOM   3900  H  HB3  . ALA A 1 261 ? -71.470 -75.864  268.399 1.00 12.58 ? 246 ALA A HB3  1 
ATOM   3901  N  N    . PHE A 1 262 ? -69.922 -78.415  268.320 1.00 7.78  ? 247 PHE A N    1 
ATOM   3902  C  CA   . PHE A 1 262 ? -68.605 -79.021  268.156 1.00 8.68  ? 247 PHE A CA   1 
ATOM   3903  C  C    . PHE A 1 262 ? -68.738 -80.476  267.723 1.00 8.35  ? 247 PHE A C    1 
ATOM   3904  O  O    . PHE A 1 262 ? -68.081 -80.906  266.767 1.00 8.71  ? 247 PHE A O    1 
ATOM   3905  C  CB   . PHE A 1 262 ? -67.813 -78.885  269.460 1.00 7.98  ? 247 PHE A CB   1 
ATOM   3906  C  CG   . PHE A 1 262 ? -66.348 -79.229  269.353 1.00 8.20  ? 247 PHE A CG   1 
ATOM   3907  C  CD1  . PHE A 1 262 ? -65.729 -79.421  268.125 1.00 9.28  ? 247 PHE A CD1  1 
ATOM   3908  C  CD2  . PHE A 1 262 ? -65.592 -79.365  270.498 1.00 11.16 ? 247 PHE A CD2  1 
ATOM   3909  C  CE1  . PHE A 1 262 ? -64.382 -79.727  268.058 1.00 9.88  ? 247 PHE A CE1  1 
ATOM   3910  C  CE2  . PHE A 1 262 ? -64.256 -79.682  270.436 1.00 9.96  ? 247 PHE A CE2  1 
ATOM   3911  C  CZ   . PHE A 1 262 ? -63.651 -79.864  269.217 1.00 9.20  ? 247 PHE A CZ   1 
ATOM   3912  H  H    . PHE A 1 262 ? -70.123 -78.212  269.131 1.00 9.35  ? 247 PHE A H    1 
ATOM   3913  H  HA   . PHE A 1 262 ? -68.106 -78.555  267.467 1.00 10.43 ? 247 PHE A HA   1 
ATOM   3914  H  HB2  . PHE A 1 262 ? -67.875 -77.965  269.763 1.00 9.58  ? 247 PHE A HB2  1 
ATOM   3915  H  HB3  . PHE A 1 262 ? -68.204 -79.478  270.121 1.00 9.58  ? 247 PHE A HB3  1 
ATOM   3916  H  HD1  . PHE A 1 262 ? -66.224 -79.343  267.341 1.00 11.15 ? 247 PHE A HD1  1 
ATOM   3917  H  HD2  . PHE A 1 262 ? -65.993 -79.239  271.327 1.00 13.41 ? 247 PHE A HD2  1 
ATOM   3918  H  HE1  . PHE A 1 262 ? -63.971 -79.839  267.232 1.00 11.86 ? 247 PHE A HE1  1 
ATOM   3919  H  HE2  . PHE A 1 262 ? -63.763 -79.773  271.219 1.00 11.97 ? 247 PHE A HE2  1 
ATOM   3920  H  HZ   . PHE A 1 262 ? -62.747 -80.081  269.173 1.00 11.06 ? 247 PHE A HZ   1 
ATOM   3921  N  N    . HIS A 1 263 ? -69.639 -81.233  268.351 1.00 7.66  ? 248 HIS A N    1 
ATOM   3922  C  CA   . HIS A 1 263 ? -69.840 -82.606  267.908 1.00 7.21  ? 248 HIS A CA   1 
ATOM   3923  C  C    . HIS A 1 263 ? -70.248 -82.650  266.440 1.00 8.41  ? 248 HIS A C    1 
ATOM   3924  O  O    . HIS A 1 263 ? -69.831 -83.546  265.697 1.00 9.06  ? 248 HIS A O    1 
ATOM   3925  C  CB   . HIS A 1 263 ? -70.905 -83.310  268.751 1.00 10.01 ? 248 HIS A CB   1 
ATOM   3926  C  CG   . HIS A 1 263 ? -70.464 -83.629  270.139 1.00 8.40  ? 248 HIS A CG   1 
ATOM   3927  N  ND1  . HIS A 1 263 ? -69.497 -84.571  270.419 1.00 9.42  ? 248 HIS A ND1  1 
ATOM   3928  C  CD2  . HIS A 1 263 ? -70.861 -83.126  271.332 1.00 9.20  ? 248 HIS A CD2  1 
ATOM   3929  C  CE1  . HIS A 1 263 ? -69.314 -84.629  271.728 1.00 11.69 ? 248 HIS A CE1  1 
ATOM   3930  N  NE2  . HIS A 1 263 ? -70.129 -83.761  272.303 1.00 10.58 ? 248 HIS A NE2  1 
ATOM   3931  H  H    . HIS A 1 263 ? -70.129 -80.982  269.012 1.00 9.20  ? 248 HIS A H    1 
ATOM   3932  H  HA   . HIS A 1 263 ? -69.002 -83.080  268.026 1.00 8.66  ? 248 HIS A HA   1 
ATOM   3933  H  HB2  . HIS A 1 263 ? -71.683 -82.735  268.813 1.00 12.03 ? 248 HIS A HB2  1 
ATOM   3934  H  HB3  . HIS A 1 263 ? -71.143 -84.145  268.317 1.00 12.03 ? 248 HIS A HB3  1 
ATOM   3935  H  HD2  . HIS A 1 263 ? -71.509 -82.473  271.467 1.00 11.05 ? 248 HIS A HD2  1 
ATOM   3936  H  HE1  . HIS A 1 263 ? -68.713 -85.186  272.169 1.00 14.04 ? 248 HIS A HE1  1 
ATOM   3937  H  HE2  . HIS A 1 263 ? -70.191 -83.617  273.149 1.00 12.71 ? 248 HIS A HE2  1 
ATOM   3938  N  N    . ASN A 1 264 ? -71.079 -81.704  266.006 1.00 8.76  ? 249 ASN A N    1 
ATOM   3939  C  CA   . ASN A 1 264 ? -71.523 -81.713  264.613 1.00 8.73  ? 249 ASN A CA   1 
ATOM   3940  C  C    . ASN A 1 264 ? -70.396 -81.317  263.666 1.00 9.70  ? 249 ASN A C    1 
ATOM   3941  O  O    . ASN A 1 264 ? -70.290 -81.856  262.561 1.00 10.38 ? 249 ASN A O    1 
ATOM   3942  C  CB   . ASN A 1 264 ? -72.719 -80.792  264.403 1.00 9.34  ? 249 ASN A CB   1 
ATOM   3943  C  CG   . ASN A 1 264 ? -73.255 -80.879  262.991 1.00 12.23 ? 249 ASN A CG   1 
ATOM   3944  O  OD1  . ASN A 1 264 ? -73.006 -80.013  262.152 1.00 11.80 ? 249 ASN A OD1  1 
ATOM   3945  N  ND2  . ASN A 1 264 ? -73.971 -81.962  262.705 1.00 15.56 ? 249 ASN A ND2  1 
ATOM   3946  H  H    . ASN A 1 264 ? -71.393 -81.061  266.483 1.00 10.53 ? 249 ASN A H    1 
ATOM   3947  H  HA   . ASN A 1 264 ? -71.806 -82.618  264.406 1.00 10.49 ? 249 ASN A HA   1 
ATOM   3948  H  HB2  . ASN A 1 264 ? -73.428 -81.045  265.014 1.00 11.22 ? 249 ASN A HB2  1 
ATOM   3949  H  HB3  . ASN A 1 264 ? -72.449 -79.875  264.570 1.00 11.22 ? 249 ASN A HB3  1 
ATOM   3950  H  HD21 . ASN A 1 264 ? -74.301 -82.064  261.917 1.00 18.69 ? 249 ASN A HD21 1 
ATOM   3951  H  HD22 . ASN A 1 264 ? -74.105 -82.561  263.308 1.00 18.69 ? 249 ASN A HD22 1 
ATOM   3952  N  N    . PHE A 1 265 ? -69.564 -80.354  264.068 1.00 8.13  ? 250 PHE A N    1 
ATOM   3953  C  CA   . PHE A 1 265 ? -68.383 -80.011  263.284 1.00 10.09 ? 250 PHE A CA   1 
ATOM   3954  C  C    . PHE A 1 265 ? -67.531 -81.250  263.031 1.00 8.09  ? 250 PHE A C    1 
ATOM   3955  O  O    . PHE A 1 265 ? -67.061 -81.491  261.909 1.00 8.27  ? 250 PHE A O    1 
ATOM   3956  C  CB   . PHE A 1 265 ? -67.581 -78.933  264.027 1.00 8.96  ? 250 PHE A CB   1 
ATOM   3957  C  CG   . PHE A 1 265 ? -66.393 -78.413  263.268 1.00 7.91  ? 250 PHE A CG   1 
ATOM   3958  C  CD1  . PHE A 1 265 ? -66.525 -77.343  262.402 1.00 10.33 ? 250 PHE A CD1  1 
ATOM   3959  C  CD2  . PHE A 1 265 ? -65.144 -78.992  263.436 1.00 10.88 ? 250 PHE A CD2  1 
ATOM   3960  C  CE1  . PHE A 1 265 ? -65.418 -76.849  261.705 1.00 13.43 ? 250 PHE A CE1  1 
ATOM   3961  C  CE2  . PHE A 1 265 ? -64.033 -78.516  262.725 1.00 10.32 ? 250 PHE A CE2  1 
ATOM   3962  C  CZ   . PHE A 1 265 ? -64.184 -77.439  261.867 1.00 11.12 ? 250 PHE A CZ   1 
ATOM   3963  H  H    . PHE A 1 265 ? -69.662 -79.889  264.785 1.00 9.77  ? 250 PHE A H    1 
ATOM   3964  H  HA   . PHE A 1 265 ? -68.650 -79.650  262.423 1.00 12.11 ? 250 PHE A HA   1 
ATOM   3965  H  HB2  . PHE A 1 265 ? -68.167 -78.181  264.208 1.00 10.76 ? 250 PHE A HB2  1 
ATOM   3966  H  HB3  . PHE A 1 265 ? -67.256 -79.308  264.860 1.00 10.76 ? 250 PHE A HB3  1 
ATOM   3967  H  HD1  . PHE A 1 265 ? -67.359 -76.948  262.281 1.00 12.41 ? 250 PHE A HD1  1 
ATOM   3968  H  HD2  . PHE A 1 265 ? -65.043 -79.703  264.027 1.00 13.06 ? 250 PHE A HD2  1 
ATOM   3969  H  HE1  . PHE A 1 265 ? -65.514 -76.122  261.133 1.00 16.12 ? 250 PHE A HE1  1 
ATOM   3970  H  HE2  . PHE A 1 265 ? -63.201 -78.920  262.828 1.00 12.40 ? 250 PHE A HE2  1 
ATOM   3971  H  HZ   . PHE A 1 265 ? -63.449 -77.113  261.399 1.00 13.35 ? 250 PHE A HZ   1 
ATOM   3972  N  N    . ILE A 1 266 ? -67.295 -82.034  264.083 1.00 8.53  ? 251 ILE A N    1 
ATOM   3973  C  CA   . ILE A 1 266 ? -66.558 -83.284  263.940 1.00 8.05  ? 251 ILE A CA   1 
ATOM   3974  C  C    . ILE A 1 266 ? -67.296 -84.239  263.010 1.00 6.89  ? 251 ILE A C    1 
ATOM   3975  O  O    . ILE A 1 266 ? -66.683 -84.857  262.132 1.00 8.97  ? 251 ILE A O    1 
ATOM   3976  C  CB   . ILE A 1 266 ? -66.315 -83.920  265.321 1.00 9.39  ? 251 ILE A CB   1 
ATOM   3977  C  CG1  . ILE A 1 266 ? -65.418 -83.029  266.174 1.00 10.72 ? 251 ILE A CG1  1 
ATOM   3978  C  CG2  . ILE A 1 266 ? -65.705 -85.309  265.181 1.00 9.97  ? 251 ILE A CG2  1 
ATOM   3979  C  CD1  . ILE A 1 266 ? -64.085 -82.675  265.520 1.00 11.93 ? 251 ILE A CD1  1 
ATOM   3980  H  H    . ILE A 1 266 ? -67.551 -81.865  264.886 1.00 10.25 ? 251 ILE A H    1 
ATOM   3981  H  HA   . ILE A 1 266 ? -65.696 -83.086  263.542 1.00 9.67  ? 251 ILE A HA   1 
ATOM   3982  H  HB   . ILE A 1 266 ? -67.174 -84.006  265.764 1.00 11.28 ? 251 ILE A HB   1 
ATOM   3983  H  HG12 . ILE A 1 266 ? -65.887 -82.199  266.354 1.00 12.87 ? 251 ILE A HG12 1 
ATOM   3984  H  HG13 . ILE A 1 266 ? -65.225 -83.488  267.006 1.00 12.87 ? 251 ILE A HG13 1 
ATOM   3985  H  HG21 . ILE A 1 266 ? -65.326 -85.575  266.034 1.00 11.98 ? 251 ILE A HG21 1 
ATOM   3986  H  HG22 . ILE A 1 266 ? -66.400 -85.934  264.919 1.00 11.98 ? 251 ILE A HG22 1 
ATOM   3987  H  HG23 . ILE A 1 266 ? -65.011 -85.283  264.504 1.00 11.98 ? 251 ILE A HG23 1 
ATOM   3988  H  HD11 . ILE A 1 266 ? -63.488 -82.315  266.195 1.00 14.33 ? 251 ILE A HD11 1 
ATOM   3989  H  HD12 . ILE A 1 266 ? -63.701 -83.477  265.132 1.00 14.33 ? 251 ILE A HD12 1 
ATOM   3990  H  HD13 . ILE A 1 266 ? -64.239 -82.013  264.828 1.00 14.33 ? 251 ILE A HD13 1 
ATOM   3991  N  N    . LYS A 1 267 ? -68.619 -84.371  263.176 1.00 8.23  ? 252 LYS A N    1 
ATOM   3992  C  CA   . LYS A 1 267 ? -69.375 -85.299  262.342 1.00 9.58  ? 252 LYS A CA   1 
ATOM   3993  C  C    . LYS A 1 267 ? -69.198 -84.984  260.864 1.00 8.70  ? 252 LYS A C    1 
ATOM   3994  O  O    . LYS A 1 267 ? -68.994 -85.889  260.043 1.00 11.79 ? 252 LYS A O    1 
ATOM   3995  C  CB   . LYS A 1 267 ? -70.860 -85.256  262.700 1.00 10.82 ? 252 LYS A CB   1 
ATOM   3996  C  CG   . LYS A 1 267 ? -71.711 -86.183  261.846 1.00 12.78 ? 252 LYS A CG   1 
ATOM   3997  C  CD   . LYS A 1 267 ? -73.176 -86.131  262.273 1.00 15.81 ? 252 LYS A CD   1 
ATOM   3998  C  CE   . LYS A 1 267 ? -74.055 -86.894  261.300 1.00 32.10 ? 252 LYS A CE   1 
ATOM   3999  N  NZ   . LYS A 1 267 ? -75.347 -87.312  261.912 1.00 46.74 ? 252 LYS A NZ   1 
ATOM   4000  H  H    . LYS A 1 267 ? -69.088 -83.943  263.755 1.00 9.88  ? 252 LYS A H    1 
ATOM   4001  H  HA   . LYS A 1 267 ? -69.041 -86.193  262.514 1.00 11.51 ? 252 LYS A HA   1 
ATOM   4002  H  HB2  . LYS A 1 267 ? -70.967 -85.522  263.626 1.00 12.99 ? 252 LYS A HB2  1 
ATOM   4003  H  HB3  . LYS A 1 267 ? -71.187 -84.351  262.575 1.00 12.99 ? 252 LYS A HB3  1 
ATOM   4004  H  HG2  . LYS A 1 267 ? -71.653 -85.911  260.917 1.00 15.35 ? 252 LYS A HG2  1 
ATOM   4005  H  HG3  . LYS A 1 267 ? -71.395 -87.095  261.945 1.00 15.35 ? 252 LYS A HG3  1 
ATOM   4006  H  HD2  . LYS A 1 267 ? -73.270 -86.532  263.151 1.00 18.98 ? 252 LYS A HD2  1 
ATOM   4007  H  HD3  . LYS A 1 267 ? -73.473 -85.208  262.297 1.00 18.98 ? 252 LYS A HD3  1 
ATOM   4008  H  HE2  . LYS A 1 267 ? -74.252 -86.327  260.538 1.00 38.53 ? 252 LYS A HE2  1 
ATOM   4009  H  HE3  . LYS A 1 267 ? -73.588 -87.692  261.008 1.00 38.53 ? 252 LYS A HE3  1 
ATOM   4010  H  HZ1  . LYS A 1 267 ? -75.837 -87.755  261.316 1.00 56.10 ? 252 LYS A HZ1  1 
ATOM   4011  H  HZ2  . LYS A 1 267 ? -75.196 -87.840  262.612 1.00 56.10 ? 252 LYS A HZ2  1 
ATOM   4012  H  HZ3  . LYS A 1 267 ? -75.801 -86.596  262.183 1.00 56.10 ? 252 LYS A HZ3  1 
ATOM   4013  N  N    . VAL A 1 268 ? -69.305 -83.704  260.494 1.00 8.94  ? 253 VAL A N    1 
ATOM   4014  C  CA   . VAL A 1 268 ? -69.345 -83.391  259.073 1.00 8.43  ? 253 VAL A CA   1 
ATOM   4015  C  C    . VAL A 1 268 ? -67.941 -83.305  258.477 1.00 8.02  ? 253 VAL A C    1 
ATOM   4016  O  O    . VAL A 1 268 ? -67.744 -83.675  257.312 1.00 9.87  ? 253 VAL A O    1 
ATOM   4017  C  CB   . VAL A 1 268 ? -70.154 -82.109  258.793 1.00 11.02 ? 253 VAL A CB   1 
ATOM   4018  C  CG1  . VAL A 1 268 ? -71.588 -82.253  259.307 1.00 11.25 ? 253 VAL A CG1  1 
ATOM   4019  C  CG2  . VAL A 1 268 ? -69.496 -80.872  259.377 1.00 13.61 ? 253 VAL A CG2  1 
ATOM   4020  H  H    . VAL A 1 268 ? -69.353 -83.030  261.026 1.00 10.74 ? 253 VAL A H    1 
ATOM   4021  H  HA   . VAL A 1 268 ? -69.809 -84.121  258.634 1.00 10.12 ? 253 VAL A HA   1 
ATOM   4022  H  HB   . VAL A 1 268 ? -70.181 -81.986  257.831 1.00 13.23 ? 253 VAL A HB   1 
ATOM   4023  H  HG11 . VAL A 1 268 ? -72.087 -81.454  259.076 1.00 13.51 ? 253 VAL A HG11 1 
ATOM   4024  H  HG12 . VAL A 1 268 ? -71.995 -83.029  258.893 1.00 13.51 ? 253 VAL A HG12 1 
ATOM   4025  H  HG13 . VAL A 1 268 ? -71.568 -82.364  260.271 1.00 13.51 ? 253 VAL A HG13 1 
ATOM   4026  H  HG21 . VAL A 1 268 ? -70.088 -80.113  259.258 1.00 16.34 ? 253 VAL A HG21 1 
ATOM   4027  H  HG22 . VAL A 1 268 ? -69.331 -81.018  260.322 1.00 16.34 ? 253 VAL A HG22 1 
ATOM   4028  H  HG23 . VAL A 1 268 ? -68.657 -80.713  258.916 1.00 16.34 ? 253 VAL A HG23 1 
ATOM   4029  N  N    . THR A 1 269 ? -66.941 -82.828  259.232 1.00 8.50  ? 254 THR A N    1 
ATOM   4030  C  CA   . THR A 1 269 ? -65.589 -82.862  258.680 1.00 7.38  ? 254 THR A CA   1 
ATOM   4031  C  C    . THR A 1 269 ? -65.117 -84.297  258.491 1.00 10.84 ? 254 THR A C    1 
ATOM   4032  O  O    . THR A 1 269 ? -64.380 -84.589  257.541 1.00 9.68  ? 254 THR A O    1 
ATOM   4033  C  CB   . THR A 1 269 ? -64.581 -82.118  259.559 1.00 7.30  ? 254 THR A CB   1 
ATOM   4034  O  OG1  . THR A 1 269 ? -64.588 -82.641  260.884 1.00 9.53  ? 254 THR A OG1  1 
ATOM   4035  C  CG2  . THR A 1 269 ? -64.839 -80.603  259.575 1.00 8.30  ? 254 THR A CG2  1 
ATOM   4036  H  H    . THR A 1 269 ? -67.018 -82.499  260.023 1.00 10.21 ? 254 THR A H    1 
ATOM   4037  H  HA   . THR A 1 269 ? -65.615 -82.401  257.827 1.00 8.87  ? 254 THR A HA   1 
ATOM   4038  H  HB   . THR A 1 269 ? -63.697 -82.248  259.183 1.00 8.77  ? 254 THR A HB   1 
ATOM   4039  H  HG1  . THR A 1 269 ? -65.377 -82.707  261.163 1.00 11.45 ? 254 THR A HG1  1 
ATOM   4040  H  HG21 . THR A 1 269 ? -64.186 -80.161  260.140 1.00 9.97  ? 254 THR A HG21 1 
ATOM   4041  H  HG22 . THR A 1 269 ? -64.771 -80.246  258.676 1.00 9.97  ? 254 THR A HG22 1 
ATOM   4042  H  HG23 . THR A 1 269 ? -65.727 -80.422  259.920 1.00 9.97  ? 254 THR A HG23 1 
ATOM   4043  N  N    . LEU A 1 270 ? -65.533 -85.201  259.376 1.00 8.63  ? 255 LEU A N    1 
ATOM   4044  C  CA   . LEU A 1 270 ? -65.156 -86.615  259.298 1.00 9.58  ? 255 LEU A CA   1 
ATOM   4045  C  C    . LEU A 1 270 ? -66.181 -87.430  258.527 1.00 10.60 ? 255 LEU A C    1 
ATOM   4046  O  O    . LEU A 1 270 ? -66.540 -88.548  258.908 1.00 9.56  ? 255 LEU A O    1 
ATOM   4047  C  CB   . LEU A 1 270 ? -64.940 -87.185  260.695 1.00 9.12  ? 255 LEU A CB   1 
ATOM   4048  C  CG   . LEU A 1 270 ? -63.868 -86.450  261.502 1.00 7.38  ? 255 LEU A CG   1 
ATOM   4049  C  CD1  . LEU A 1 270 ? -63.537 -87.172  262.807 1.00 8.47  ? 255 LEU A CD1  1 
ATOM   4050  C  CD2  . LEU A 1 270 ? -62.583 -86.236  260.690 1.00 8.30  ? 255 LEU A CD2  1 
ATOM   4051  H  H    . LEU A 1 270 ? -66.045 -85.018  260.043 1.00 10.36 ? 255 LEU A H    1 
ATOM   4052  H  HA   . LEU A 1 270 ? -64.307 -86.684  258.834 1.00 11.50 ? 255 LEU A HA   1 
ATOM   4053  H  HB2  . LEU A 1 270 ? -65.774 -87.126  261.187 1.00 10.96 ? 255 LEU A HB2  1 
ATOM   4054  H  HB3  . LEU A 1 270 ? -64.667 -88.112  260.614 1.00 10.96 ? 255 LEU A HB3  1 
ATOM   4055  H  HG   . LEU A 1 270 ? -64.237 -85.580  261.723 1.00 8.86  ? 255 LEU A HG   1 
ATOM   4056  H  HD11 . LEU A 1 270 ? -62.871 -86.659  263.291 1.00 10.18 ? 255 LEU A HD11 1 
ATOM   4057  H  HD12 . LEU A 1 270 ? -64.345 -87.249  263.339 1.00 10.18 ? 255 LEU A HD12 1 
ATOM   4058  H  HD13 . LEU A 1 270 ? -63.191 -88.054  262.601 1.00 10.18 ? 255 LEU A HD13 1 
ATOM   4059  H  HD21 . LEU A 1 270 ? -61.875 -85.954  261.290 1.00 9.97  ? 255 LEU A HD21 1 
ATOM   4060  H  HD22 . LEU A 1 270 ? -62.340 -87.070  260.259 1.00 9.97  ? 255 LEU A HD22 1 
ATOM   4061  H  HD23 . LEU A 1 270 ? -62.743 -85.552  260.022 1.00 9.97  ? 255 LEU A HD23 1 
ATOM   4062  N  N    . THR A 1 271 ? -66.673 -86.869  257.433 1.00 10.19 ? 256 THR A N    1 
ATOM   4063  C  CA   . THR A 1 271 ? -67.523 -87.611  256.512 1.00 10.82 ? 256 THR A CA   1 
ATOM   4064  C  C    . THR A 1 271 ? -66.657 -88.596  255.747 1.00 10.46 ? 256 THR A C    1 
ATOM   4065  O  O    . THR A 1 271 ? -65.661 -88.207  255.128 1.00 13.18 ? 256 THR A O    1 
ATOM   4066  C  CB   . THR A 1 271 ? -68.232 -86.654  255.561 1.00 12.68 ? 256 THR A CB   1 
ATOM   4067  O  OG1  . THR A 1 271 ? -69.065 -85.760  256.311 1.00 12.71 ? 256 THR A OG1  1 
ATOM   4068  C  CG2  . THR A 1 271 ? -69.091 -87.419  254.548 1.00 11.71 ? 256 THR A CG2  1 
ATOM   4069  H  H    . THR A 1 271 ? -66.529 -86.054  257.198 1.00 12.24 ? 256 THR A H    1 
ATOM   4070  H  HA   . THR A 1 271 ? -68.206 -88.098  257.000 1.00 12.99 ? 256 THR A HA   1 
ATOM   4071  H  HB   . THR A 1 271 ? -67.568 -86.146  255.068 1.00 15.23 ? 256 THR A HB   1 
ATOM   4072  H  HG1  . THR A 1 271 ? -69.459 -85.230  255.792 1.00 15.26 ? 256 THR A HG1  1 
ATOM   4073  H  HG21 . THR A 1 271 ? -69.667 -86.802  254.069 1.00 14.06 ? 256 THR A HG21 1 
ATOM   4074  H  HG22 . THR A 1 271 ? -68.522 -87.878  253.911 1.00 14.06 ? 256 THR A HG22 1 
ATOM   4075  H  HG23 . THR A 1 271 ? -69.642 -88.072  255.007 1.00 14.06 ? 256 THR A HG23 1 
ATOM   4076  N  N    . LYS A 1 272 ? -67.027 -89.872  255.803 1.00 13.68 ? 257 LYS A N    1 
ATOM   4077  C  CA   . LYS A 1 272 ? -66.179 -90.915  255.243 1.00 12.82 ? 257 LYS A CA   1 
ATOM   4078  C  C    . LYS A 1 272 ? -66.040 -90.770  253.733 1.00 13.87 ? 257 LYS A C    1 
ATOM   4079  O  O    . LYS A 1 272 ? -64.936 -90.883  253.185 1.00 15.46 ? 257 LYS A O    1 
ATOM   4080  C  CB   . LYS A 1 272 ? -66.758 -92.281  255.609 1.00 21.53 ? 257 LYS A CB   1 
ATOM   4081  C  CG   . LYS A 1 272 ? -65.867 -93.449  255.262 1.00 35.70 ? 257 LYS A CG   1 
ATOM   4082  C  CD   . LYS A 1 272 ? -66.263 -94.689  256.053 1.00 29.54 ? 257 LYS A CD   1 
ATOM   4083  C  CE   . LYS A 1 272 ? -67.724 -95.049  255.855 1.00 25.75 ? 257 LYS A CE   1 
ATOM   4084  N  NZ   . LYS A 1 272 ? -67.960 -96.511  256.100 1.00 30.92 ? 257 LYS A NZ   1 
ATOM   4085  H  H    . LYS A 1 272 ? -67.757 -90.157  256.156 1.00 16.43 ? 257 LYS A H    1 
ATOM   4086  H  HA   . LYS A 1 272 ? -65.290 -90.842  255.625 1.00 15.39 ? 257 LYS A HA   1 
ATOM   4087  H  HB2  . LYS A 1 272 ? -66.915 -92.305  256.566 1.00 25.85 ? 257 LYS A HB2  1 
ATOM   4088  H  HB3  . LYS A 1 272 ? -67.595 -92.399  255.133 1.00 25.85 ? 257 LYS A HB3  1 
ATOM   4089  H  HG2  . LYS A 1 272 ? -65.949 -93.649  254.316 1.00 42.85 ? 257 LYS A HG2  1 
ATOM   4090  H  HG3  . LYS A 1 272 ? -64.947 -93.228  255.476 1.00 42.85 ? 257 LYS A HG3  1 
ATOM   4091  H  HD2  . LYS A 1 272 ? -65.724 -95.440  255.760 1.00 35.46 ? 257 LYS A HD2  1 
ATOM   4092  H  HD3  . LYS A 1 272 ? -66.117 -94.525  256.998 1.00 35.46 ? 257 LYS A HD3  1 
ATOM   4093  H  HE2  . LYS A 1 272 ? -68.268 -94.542  256.478 1.00 30.91 ? 257 LYS A HE2  1 
ATOM   4094  H  HE3  . LYS A 1 272 ? -67.986 -94.845  254.943 1.00 30.91 ? 257 LYS A HE3  1 
ATOM   4095  H  HZ1  . LYS A 1 272 ? -68.575 -96.819  255.535 1.00 37.12 ? 257 LYS A HZ1  1 
ATOM   4096  H  HZ2  . LYS A 1 272 ? -67.204 -96.966  255.980 1.00 37.12 ? 257 LYS A HZ2  1 
ATOM   4097  H  HZ3  . LYS A 1 272 ? -68.244 -96.638  256.934 1.00 37.12 ? 257 LYS A HZ3  1 
ATOM   4098  N  N    . SER A 1 273 ? -67.144 -90.528  253.042 1.00 15.47 ? 258 SER A N    1 
ATOM   4099  C  CA   . SER A 1 273 ? -67.112 -90.445  251.588 1.00 15.77 ? 258 SER A CA   1 
ATOM   4100  C  C    . SER A 1 273 ? -66.584 -89.083  251.155 1.00 13.76 ? 258 SER A C    1 
ATOM   4101  O  O    . SER A 1 273 ? -67.188 -88.060  251.494 1.00 14.09 ? 258 SER A O    1 
ATOM   4102  C  CB   . SER A 1 273 ? -68.500 -90.665  251.008 1.00 18.75 ? 258 SER A CB   1 
ATOM   4103  O  OG   . SER A 1 273 ? -68.508 -90.356  249.624 1.00 25.30 ? 258 SER A OG   1 
ATOM   4104  H  H    . SER A 1 273 ? -67.921 -90.408  253.389 1.00 18.57 ? 258 SER A H    1 
ATOM   4105  H  HA   . SER A 1 273 ? -66.521 -91.133  251.243 1.00 18.93 ? 258 SER A HA   1 
ATOM   4106  H  HB2  . SER A 1 273 ? -68.752 -91.594  251.128 1.00 22.51 ? 258 SER A HB2  1 
ATOM   4107  H  HB3  . SER A 1 273 ? -69.131 -90.088  251.466 1.00 22.51 ? 258 SER A HB3  1 
ATOM   4108  H  HG   . SER A 1 273 ? -69.277 -90.478  249.307 1.00 30.38 ? 258 SER A HG   1 
ATOM   4109  N  N    . PRO A 1 274 ? -65.474 -89.013  250.420 1.00 15.34 ? 259 PRO A N    1 
ATOM   4110  C  CA   . PRO A 1 274 ? -65.009 -87.693  249.967 1.00 15.10 ? 259 PRO A CA   1 
ATOM   4111  C  C    . PRO A 1 274 ? -65.999 -86.991  249.050 1.00 15.46 ? 259 PRO A C    1 
ATOM   4112  O  O    . PRO A 1 274 ? -65.994 -85.757  248.984 1.00 24.38 ? 259 PRO A O    1 
ATOM   4113  C  CB   . PRO A 1 274 ? -63.684 -87.999  249.252 1.00 17.66 ? 259 PRO A CB   1 
ATOM   4114  C  CG   . PRO A 1 274 ? -63.715 -89.453  248.960 1.00 18.78 ? 259 PRO A CG   1 
ATOM   4115  C  CD   . PRO A 1 274 ? -64.555 -90.096  250.026 1.00 17.30 ? 259 PRO A CD   1 
ATOM   4116  H  HA   . PRO A 1 274 ? -64.821 -87.125  250.730 1.00 18.14 ? 259 PRO A HA   1 
ATOM   4117  H  HB2  . PRO A 1 274 ? -63.627 -87.484  248.432 1.00 21.20 ? 259 PRO A HB2  1 
ATOM   4118  H  HB3  . PRO A 1 274 ? -62.939 -87.780  249.833 1.00 21.20 ? 259 PRO A HB3  1 
ATOM   4119  H  HG2  . PRO A 1 274 ? -64.108 -89.598  248.085 1.00 22.55 ? 259 PRO A HG2  1 
ATOM   4120  H  HG3  . PRO A 1 274 ? -62.812 -89.806  248.981 1.00 22.55 ? 259 PRO A HG3  1 
ATOM   4121  H  HD2  . PRO A 1 274 ? -65.044 -90.854  249.671 1.00 20.77 ? 259 PRO A HD2  1 
ATOM   4122  H  HD3  . PRO A 1 274 ? -64.007 -90.376  250.776 1.00 20.77 ? 259 PRO A HD3  1 
ATOM   4123  N  N    . LYS A 1 275 ? -66.864 -87.731  248.353 1.00 17.32 ? 260 LYS A N    1 
ATOM   4124  C  CA   . LYS A 1 275 ? -67.859 -87.084  247.508 1.00 23.82 ? 260 LYS A CA   1 
ATOM   4125  C  C    . LYS A 1 275 ? -68.867 -86.283  248.318 1.00 19.92 ? 260 LYS A C    1 
ATOM   4126  O  O    . LYS A 1 275 ? -69.470 -85.347  247.783 1.00 22.83 ? 260 LYS A O    1 
ATOM   4127  C  CB   . LYS A 1 275 ? -68.590 -88.124  246.661 1.00 26.09 ? 260 LYS A CB   1 
ATOM   4128  C  CG   . LYS A 1 275 ? -67.746 -88.745  245.561 1.00 28.22 ? 260 LYS A CG   1 
ATOM   4129  C  CD   . LYS A 1 275 ? -68.635 -89.419  244.527 1.00 39.81 ? 260 LYS A CD   1 
ATOM   4130  C  CE   . LYS A 1 275 ? -68.006 -90.683  243.962 1.00 47.54 ? 260 LYS A CE   1 
ATOM   4131  N  NZ   . LYS A 1 275 ? -69.022 -91.533  243.264 1.00 50.01 ? 260 LYS A NZ   1 
ATOM   4132  H  H    . LYS A 1 275 ? -66.893 -88.591  248.355 1.00 20.80 ? 260 LYS A H    1 
ATOM   4133  H  HA   . LYS A 1 275 ? -67.403 -86.475  246.907 1.00 28.60 ? 260 LYS A HA   1 
ATOM   4134  H  HB2  . LYS A 1 275 ? -68.888 -88.841  247.242 1.00 31.33 ? 260 LYS A HB2  1 
ATOM   4135  H  HB3  . LYS A 1 275 ? -69.353 -87.699  246.241 1.00 31.33 ? 260 LYS A HB3  1 
ATOM   4136  H  HG2  . LYS A 1 275 ? -67.228 -88.054  245.120 1.00 33.87 ? 260 LYS A HG2  1 
ATOM   4137  H  HG3  . LYS A 1 275 ? -67.154 -89.412  245.942 1.00 33.87 ? 260 LYS A HG3  1 
ATOM   4138  H  HD2  . LYS A 1 275 ? -69.478 -89.661  244.940 1.00 47.78 ? 260 LYS A HD2  1 
ATOM   4139  H  HD3  . LYS A 1 275 ? -68.790 -88.805  243.792 1.00 47.78 ? 260 LYS A HD3  1 
ATOM   4140  H  HE2  . LYS A 1 275 ? -67.318 -90.442  243.323 1.00 57.06 ? 260 LYS A HE2  1 
ATOM   4141  H  HE3  . LYS A 1 275 ? -67.620 -91.201  244.686 1.00 57.06 ? 260 LYS A HE3  1 
ATOM   4142  H  HZ1  . LYS A 1 275 ? -68.635 -92.266  242.941 1.00 60.02 ? 260 LYS A HZ1  1 
ATOM   4143  H  HZ2  . LYS A 1 275 ? -69.663 -91.771  243.834 1.00 60.02 ? 260 LYS A HZ2  1 
ATOM   4144  H  HZ3  . LYS A 1 275 ? -69.388 -91.079  242.592 1.00 60.02 ? 260 LYS A HZ3  1 
ATOM   4145  N  N    . LYS A 1 276 ? -69.063 -86.630  249.589 1.00 14.69 ? 261 LYS A N    1 
ATOM   4146  C  CA   . LYS A 1 276 ? -70.029 -85.967  250.453 1.00 14.02 ? 261 LYS A CA   1 
ATOM   4147  C  C    . LYS A 1 276 ? -69.389 -85.052  251.492 1.00 12.31 ? 261 LYS A C    1 
ATOM   4148  O  O    . LYS A 1 276 ? -70.115 -84.398  252.244 1.00 16.28 ? 261 LYS A O    1 
ATOM   4149  C  CB   . LYS A 1 276 ? -70.890 -87.017  251.168 1.00 16.23 ? 261 LYS A CB   1 
ATOM   4150  C  CG   . LYS A 1 276 ? -71.650 -87.940  250.225 1.00 24.27 ? 261 LYS A CG   1 
ATOM   4151  C  CD   . LYS A 1 276 ? -72.667 -87.157  249.403 1.00 40.93 ? 261 LYS A CD   1 
ATOM   4152  C  CE   . LYS A 1 276 ? -73.929 -87.971  249.157 1.00 41.15 ? 261 LYS A CE   1 
ATOM   4153  N  NZ   . LYS A 1 276 ? -74.915 -87.237  248.314 1.00 54.05 ? 261 LYS A NZ   1 
ATOM   4154  H  H    . LYS A 1 276 ? -68.635 -87.264  249.982 1.00 17.64 ? 261 LYS A H    1 
ATOM   4155  H  HA   . LYS A 1 276 ? -70.606 -85.419  249.898 1.00 16.84 ? 261 LYS A HA   1 
ATOM   4156  H  HB2  . LYS A 1 276 ? -70.313 -87.568  251.720 1.00 19.49 ? 261 LYS A HB2  1 
ATOM   4157  H  HB3  . LYS A 1 276 ? -71.541 -86.560  251.723 1.00 19.49 ? 261 LYS A HB3  1 
ATOM   4158  H  HG2  . LYS A 1 276 ? -71.026 -88.366  249.617 1.00 29.14 ? 261 LYS A HG2  1 
ATOM   4159  H  HG3  . LYS A 1 276 ? -72.123 -88.611  250.741 1.00 29.14 ? 261 LYS A HG3  1 
ATOM   4160  H  HD2  . LYS A 1 276 ? -72.914 -86.350  249.880 1.00 49.12 ? 261 LYS A HD2  1 
ATOM   4161  H  HD3  . LYS A 1 276 ? -72.279 -86.929  248.544 1.00 49.12 ? 261 LYS A HD3  1 
ATOM   4162  H  HE2  . LYS A 1 276 ? -73.693 -88.794  248.700 1.00 49.40 ? 261 LYS A HE2  1 
ATOM   4163  H  HE3  . LYS A 1 276 ? -74.349 -88.173  250.008 1.00 49.40 ? 261 LYS A HE3  1 
ATOM   4164  H  HZ1  . LYS A 1 276 ? -75.640 -87.737  248.188 1.00 64.88 ? 261 LYS A HZ1  1 
ATOM   4165  H  HZ2  . LYS A 1 276 ? -75.154 -86.479  248.715 1.00 64.88 ? 261 LYS A HZ2  1 
ATOM   4166  H  HZ3  . LYS A 1 276 ? -74.556 -87.044  247.523 1.00 64.88 ? 261 LYS A HZ3  1 
ATOM   4167  N  N    . ARG A 1 277 ? -68.060 -84.988  251.558 1.00 13.00 ? 262 ARG A N    1 
ATOM   4168  C  CA   . ARG A 1 277 ? -67.409 -84.214  252.619 1.00 11.95 ? 262 ARG A CA   1 
ATOM   4169  C  C    . ARG A 1 277 ? -67.430 -82.734  252.260 1.00 10.06 ? 262 ARG A C    1 
ATOM   4170  O  O    . ARG A 1 277 ? -67.112 -82.377  251.122 1.00 10.41 ? 262 ARG A O    1 
ATOM   4171  C  CB   . ARG A 1 277 ? -65.965 -84.686  252.811 1.00 10.42 ? 262 ARG A CB   1 
ATOM   4172  C  CG   . ARG A 1 277 ? -65.267 -84.172  254.067 1.00 8.70  ? 262 ARG A CG   1 
ATOM   4173  C  CD   . ARG A 1 277 ? -63.856 -84.740  254.189 1.00 8.89  ? 262 ARG A CD   1 
ATOM   4174  N  NE   . ARG A 1 277 ? -63.885 -86.198  254.171 1.00 10.03 ? 262 ARG A NE   1 
ATOM   4175  C  CZ   . ARG A 1 277 ? -63.018 -86.960  253.524 1.00 8.02  ? 262 ARG A CZ   1 
ATOM   4176  N  NH1  . ARG A 1 277 ? -61.971 -86.443  252.915 1.00 8.67  ? 262 ARG A NH1  1 
ATOM   4177  N  NH2  . ARG A 1 277 ? -63.213 -88.276  253.485 1.00 10.09 ? 262 ARG A NH2  1 
ATOM   4178  H  H    . ARG A 1 277 ? -67.521 -85.376  251.012 1.00 15.61 ? 262 ARG A H    1 
ATOM   4179  H  HA   . ARG A 1 277 ? -67.883 -84.336  253.456 1.00 14.35 ? 262 ARG A HA   1 
ATOM   4180  H  HB2  . ARG A 1 277 ? -65.965 -85.655  252.858 1.00 12.52 ? 262 ARG A HB2  1 
ATOM   4181  H  HB3  . ARG A 1 277 ? -65.443 -84.390  252.049 1.00 12.52 ? 262 ARG A HB3  1 
ATOM   4182  H  HG2  . ARG A 1 277 ? -65.204 -83.204  254.028 1.00 10.45 ? 262 ARG A HG2  1 
ATOM   4183  H  HG3  . ARG A 1 277 ? -65.773 -84.440  254.850 1.00 10.45 ? 262 ARG A HG3  1 
ATOM   4184  H  HD2  . ARG A 1 277 ? -63.317 -84.433  253.443 1.00 10.68 ? 262 ARG A HD2  1 
ATOM   4185  H  HD3  . ARG A 1 277 ? -63.460 -84.449  255.026 1.00 10.68 ? 262 ARG A HD3  1 
ATOM   4186  H  HE   . ARG A 1 277 ? -64.510 -86.590  254.613 1.00 12.05 ? 262 ARG A HE   1 
ATOM   4187  H  HH11 . ARG A 1 277 ? -61.839 -85.593  252.932 1.00 10.41 ? 262 ARG A HH11 1 
ATOM   4188  H  HH12 . ARG A 1 277 ? -61.419 -86.955  252.499 1.00 10.41 ? 262 ARG A HH12 1 
ATOM   4189  H  HH21 . ARG A 1 277 ? -63.896 -88.621  253.878 1.00 12.12 ? 262 ARG A HH21 1 
ATOM   4190  H  HH22 . ARG A 1 277 ? -62.657 -88.781  253.067 1.00 12.12 ? 262 ARG A HH22 1 
ATOM   4191  N  N    . PRO A 1 278 ? -67.780 -81.848  253.195 1.00 8.78  ? 263 PRO A N    1 
ATOM   4192  C  CA   . PRO A 1 278 ? -67.866 -80.429  252.849 1.00 8.63  ? 263 PRO A CA   1 
ATOM   4193  C  C    . PRO A 1 278 ? -66.515 -79.825  252.506 1.00 10.75 ? 263 PRO A C    1 
ATOM   4194  O  O    . PRO A 1 278 ? -65.476 -80.190  253.069 1.00 9.57  ? 263 PRO A O    1 
ATOM   4195  C  CB   . PRO A 1 278 ? -68.444 -79.778  254.113 1.00 12.39 ? 263 PRO A CB   1 
ATOM   4196  C  CG   . PRO A 1 278 ? -69.020 -80.898  254.922 1.00 27.87 ? 263 PRO A CG   1 
ATOM   4197  C  CD   . PRO A 1 278 ? -68.222 -82.120  254.573 1.00 10.40 ? 263 PRO A CD   1 
ATOM   4198  H  HA   . PRO A 1 278 ? -68.472 -80.312  252.101 1.00 10.37 ? 263 PRO A HA   1 
ATOM   4199  H  HB2  . PRO A 1 278 ? -67.736 -79.329  254.601 1.00 14.88 ? 263 PRO A HB2  1 
ATOM   4200  H  HB3  . PRO A 1 278 ? -69.133 -79.142  253.866 1.00 14.88 ? 263 PRO A HB3  1 
ATOM   4201  H  HG2  . PRO A 1 278 ? -68.937 -80.694  255.867 1.00 33.45 ? 263 PRO A HG2  1 
ATOM   4202  H  HG3  . PRO A 1 278 ? -69.953 -81.021  254.690 1.00 33.45 ? 263 PRO A HG3  1 
ATOM   4203  H  HD2  . PRO A 1 278 ? -67.461 -82.217  255.167 1.00 12.50 ? 263 PRO A HD2  1 
ATOM   4204  H  HD3  . PRO A 1 278 ? -68.775 -82.916  254.609 1.00 12.50 ? 263 PRO A HD3  1 
ATOM   4205  N  N    . SER A 1 279 ? -66.556 -78.851  251.602 1.00 9.89  ? 264 SER A N    1 
ATOM   4206  C  CA   . SER A 1 279 ? -65.390 -78.074  251.219 1.00 8.71  ? 264 SER A CA   1 
ATOM   4207  C  C    . SER A 1 279 ? -64.990 -77.115  252.346 1.00 8.97  ? 264 SER A C    1 
ATOM   4208  O  O    . SER A 1 279 ? -65.736 -76.884  253.302 1.00 8.65  ? 264 SER A O    1 
ATOM   4209  C  CB   . SER A 1 279 ? -65.693 -77.274  249.955 1.00 9.57  ? 264 SER A CB   1 
ATOM   4210  O  OG   . SER A 1 279 ? -66.608 -76.239  250.268 1.00 12.26 ? 264 SER A OG   1 
ATOM   4211  H  H    . SER A 1 279 ? -67.271 -78.614  251.185 1.00 11.88 ? 264 SER A H    1 
ATOM   4212  H  HA   . SER A 1 279 ? -64.648 -78.675  251.046 1.00 10.46 ? 264 SER A HA   1 
ATOM   4213  H  HB2  . SER A 1 279 ? -64.872 -76.887  249.614 1.00 11.49 ? 264 SER A HB2  1 
ATOM   4214  H  HB3  . SER A 1 279 ? -66.085 -77.860  249.289 1.00 11.49 ? 264 SER A HB3  1 
ATOM   4215  H  HG   . SER A 1 279 ? -67.321 -76.566  250.568 1.00 14.72 ? 264 SER A HG   1 
ATOM   4216  N  N    . ALA A 1 280 ? -63.787 -76.546  252.224 1.00 8.37  ? 265 ALA A N    1 
ATOM   4217  C  CA   . ALA A 1 280 ? -63.341 -75.542  253.187 1.00 8.50  ? 265 ALA A CA   1 
ATOM   4218  C  C    . ALA A 1 280 ? -64.291 -74.348  253.218 1.00 7.45  ? 265 ALA A C    1 
ATOM   4219  O  O    . ALA A 1 280 ? -64.683 -73.884  254.295 1.00 8.84  ? 265 ALA A O    1 
ATOM   4220  C  CB   . ALA A 1 280 ? -61.914 -75.091  252.866 1.00 8.41  ? 265 ALA A CB   1 
ATOM   4221  H  H    . ALA A 1 280 ? -63.219 -76.723  251.603 1.00 10.05 ? 265 ALA A H    1 
ATOM   4222  H  HA   . ALA A 1 280 ? -63.334 -75.944  254.070 1.00 10.21 ? 265 ALA A HA   1 
ATOM   4223  H  HB1  . ALA A 1 280 ? -61.639 -74.425  253.516 1.00 10.10 ? 265 ALA A HB1  1 
ATOM   4224  H  HB2  . ALA A 1 280 ? -61.323 -75.859  252.909 1.00 10.10 ? 265 ALA A HB2  1 
ATOM   4225  H  HB3  . ALA A 1 280 ? -61.896 -74.710  251.974 1.00 10.10 ? 265 ALA A HB3  1 
ATOM   4226  N  N    . THR A 1 281 ? -64.694 -73.847  252.042 1.00 8.90  ? 266 THR A N    1 
ATOM   4227  C  CA   . THR A 1 281 ? -65.621 -72.720  252.026 1.00 9.47  ? 266 THR A CA   1 
ATOM   4228  C  C    . THR A 1 281 ? -66.935 -73.080  252.706 1.00 9.14  ? 266 THR A C    1 
ATOM   4229  O  O    . THR A 1 281 ? -67.493 -72.273  253.461 1.00 10.39 ? 266 THR A O    1 
ATOM   4230  C  CB   . THR A 1 281 ? -65.873 -72.253  250.593 1.00 13.22 ? 266 THR A CB   1 
ATOM   4231  O  OG1  . THR A 1 281 ? -64.637 -71.809  250.020 1.00 13.03 ? 266 THR A OG1  1 
ATOM   4232  C  CG2  . THR A 1 281 ? -66.891 -71.121  250.564 1.00 12.15 ? 266 THR A CG2  1 
ATOM   4233  H  H    . THR A 1 281 ? -64.451 -74.134  251.269 1.00 10.70 ? 266 THR A H    1 
ATOM   4234  H  HA   . THR A 1 281 ? -65.217 -71.983  252.512 1.00 11.38 ? 266 THR A HA   1 
ATOM   4235  H  HB   . THR A 1 281 ? -66.231 -72.985  250.067 1.00 15.87 ? 266 THR A HB   1 
ATOM   4236  H  HG1  . THR A 1 281 ? -64.109 -71.569  250.628 1.00 15.65 ? 266 THR A HG1  1 
ATOM   4237  H  HG21 . THR A 1 281 ? -66.864 -70.673  249.704 1.00 14.59 ? 266 THR A HG21 1 
ATOM   4238  H  HG22 . THR A 1 281 ? -67.783 -71.474  250.707 1.00 14.59 ? 266 THR A HG22 1 
ATOM   4239  H  HG23 . THR A 1 281 ? -66.691 -70.477  251.261 1.00 14.59 ? 266 THR A HG23 1 
ATOM   4240  N  N    . LYS A 1 282 ? -67.464 -74.276  252.438 1.00 8.14  ? 267 LYS A N    1 
ATOM   4241  C  CA   . LYS A 1 282 ? -68.705 -74.676  253.089 1.00 9.01  ? 267 LYS A CA   1 
ATOM   4242  C  C    . LYS A 1 282 ? -68.525 -74.754  254.598 1.00 9.00  ? 267 LYS A C    1 
ATOM   4243  O  O    . LYS A 1 282 ? -69.383 -74.296  255.361 1.00 9.81  ? 267 LYS A O    1 
ATOM   4244  C  CB   . LYS A 1 282 ? -69.190 -76.019  252.541 1.00 11.88 ? 267 LYS A CB   1 
ATOM   4245  C  CG   . LYS A 1 282 ? -70.515 -76.461  253.112 1.00 11.76 ? 267 LYS A CG   1 
ATOM   4246  C  CD   . LYS A 1 282 ? -71.094 -77.630  252.338 1.00 14.29 ? 267 LYS A CD   1 
ATOM   4247  C  CE   . LYS A 1 282 ? -72.263 -78.247  253.074 1.00 21.68 ? 267 LYS A CE   1 
ATOM   4248  N  NZ   . LYS A 1 282 ? -72.748 -79.490  252.397 1.00 25.74 ? 267 LYS A NZ   1 
ATOM   4249  H  H    . LYS A 1 282 ? -67.131 -74.856  251.897 1.00 9.78  ? 267 LYS A H    1 
ATOM   4250  H  HA   . LYS A 1 282 ? -69.386 -74.014  252.892 1.00 10.82 ? 267 LYS A HA   1 
ATOM   4251  H  HB2  . LYS A 1 282 ? -69.291 -75.946  251.579 1.00 14.27 ? 267 LYS A HB2  1 
ATOM   4252  H  HB3  . LYS A 1 282 ? -68.533 -76.700  252.755 1.00 14.27 ? 267 LYS A HB3  1 
ATOM   4253  H  HG2  . LYS A 1 282 ? -70.391 -76.738  254.034 1.00 14.13 ? 267 LYS A HG2  1 
ATOM   4254  H  HG3  . LYS A 1 282 ? -71.145 -75.725  253.069 1.00 14.13 ? 267 LYS A HG3  1 
ATOM   4255  H  HD2  . LYS A 1 282 ? -71.406 -77.321  251.472 1.00 17.16 ? 267 LYS A HD2  1 
ATOM   4256  H  HD3  . LYS A 1 282 ? -70.412 -78.310  252.221 1.00 17.16 ? 267 LYS A HD3  1 
ATOM   4257  H  HE2  . LYS A 1 282 ? -71.988 -78.478  253.975 1.00 26.03 ? 267 LYS A HE2  1 
ATOM   4258  H  HE3  . LYS A 1 282 ? -72.995 -77.611  253.103 1.00 26.03 ? 267 LYS A HE3  1 
ATOM   4259  H  HZ1  . LYS A 1 282 ? -72.971 -80.100  253.005 1.00 30.89 ? 267 LYS A HZ1  1 
ATOM   4260  H  HZ2  . LYS A 1 282 ? -73.460 -79.307  251.897 1.00 30.89 ? 267 LYS A HZ2  1 
ATOM   4261  H  HZ3  . LYS A 1 282 ? -72.107 -79.823  251.877 1.00 30.89 ? 267 LYS A HZ3  1 
ATOM   4262  N  N    . MET A 1 283 ? -67.398 -75.317  255.050 1.00 8.92  ? 268 MET A N    1 
ATOM   4263  C  CA   . MET A 1 283 ? -67.156 -75.452  256.478 1.00 8.07  ? 268 MET A CA   1 
ATOM   4264  C  C    . MET A 1 283 ? -67.067 -74.104  257.174 1.00 9.92  ? 268 MET A C    1 
ATOM   4265  O  O    . MET A 1 283 ? -67.396 -73.997  258.362 1.00 9.14  ? 268 MET A O    1 
ATOM   4266  C  CB   . MET A 1 283 ? -65.872 -76.237  256.723 1.00 8.38  ? 268 MET A CB   1 
ATOM   4267  C  CG   . MET A 1 283 ? -66.006 -77.731  256.494 1.00 8.13  ? 268 MET A CG   1 
ATOM   4268  S  SD   . MET A 1 283 ? -67.359 -78.521  257.387 1.00 10.97 ? 268 MET A SD   1 
ATOM   4269  C  CE   . MET A 1 283 ? -67.104 -77.910  259.044 1.00 9.39  ? 268 MET A CE   1 
ATOM   4270  H  H    . MET A 1 283 ? -66.768 -75.623  254.551 1.00 10.72 ? 268 MET A H    1 
ATOM   4271  H  HA   . MET A 1 283 ? -67.897 -75.952  256.857 1.00 9.70  ? 268 MET A HA   1 
ATOM   4272  H  HB2  . MET A 1 283 ? -65.187 -75.906  256.120 1.00 10.07 ? 268 MET A HB2  1 
ATOM   4273  H  HB3  . MET A 1 283 ? -65.597 -76.103  257.643 1.00 10.07 ? 268 MET A HB3  1 
ATOM   4274  H  HG2  . MET A 1 283 ? -66.153 -77.885  255.548 1.00 9.77  ? 268 MET A HG2  1 
ATOM   4275  H  HG3  . MET A 1 283 ? -65.182 -78.160  256.776 1.00 9.77  ? 268 MET A HG3  1 
ATOM   4276  H  HE1  . MET A 1 283 ? -67.743 -78.333  259.638 1.00 11.28 ? 268 MET A HE1  1 
ATOM   4277  H  HE2  . MET A 1 283 ? -66.200 -78.124  259.324 1.00 11.28 ? 268 MET A HE2  1 
ATOM   4278  H  HE3  . MET A 1 283 ? -67.233 -76.949  259.050 1.00 11.28 ? 268 MET A HE3  1 
ATOM   4279  N  N    . LEU A 1 284 ? -66.596 -73.079  256.471 1.00 8.65  ? 269 LEU A N    1 
ATOM   4280  C  CA   . LEU A 1 284 ? -66.501 -71.755  257.079 1.00 9.02  ? 269 LEU A CA   1 
ATOM   4281  C  C    . LEU A 1 284 ? -67.860 -71.196  257.467 1.00 10.56 ? 269 LEU A C    1 
ATOM   4282  O  O    . LEU A 1 284 ? -67.919 -70.262  258.276 1.00 11.22 ? 269 LEU A O    1 
ATOM   4283  C  CB   . LEU A 1 284 ? -65.772 -70.801  256.137 1.00 8.36  ? 269 LEU A CB   1 
ATOM   4284  C  CG   . LEU A 1 284 ? -64.254 -70.986  256.199 1.00 9.70  ? 269 LEU A CG   1 
ATOM   4285  C  CD1  . LEU A 1 284 ? -63.589 -70.380  254.986 1.00 15.74 ? 269 LEU A CD1  1 
ATOM   4286  C  CD2  . LEU A 1 284 ? -63.695 -70.412  257.505 1.00 11.04 ? 269 LEU A CD2  1 
ATOM   4287  H  H    . LEU A 1 284 ? -66.329 -73.121  255.654 1.00 10.39 ? 269 LEU A H    1 
ATOM   4288  H  HA   . LEU A 1 284 ? -65.977 -71.820  257.893 1.00 10.84 ? 269 LEU A HA   1 
ATOM   4289  H  HB2  . LEU A 1 284 ? -66.062 -70.969  255.227 1.00 10.04 ? 269 LEU A HB2  1 
ATOM   4290  H  HB3  . LEU A 1 284 ? -65.978 -69.887  256.387 1.00 10.04 ? 269 LEU A HB3  1 
ATOM   4291  H  HG   . LEU A 1 284 ? -64.047 -71.933  256.191 1.00 11.66 ? 269 LEU A HG   1 
ATOM   4292  H  HD11 . LEU A 1 284 ? -62.629 -70.508  255.054 1.00 18.89 ? 269 LEU A HD11 1 
ATOM   4293  H  HD12 . LEU A 1 284 ? -63.924 -70.819  254.189 1.00 18.89 ? 269 LEU A HD12 1 
ATOM   4294  H  HD13 . LEU A 1 284 ? -63.794 -69.432  254.953 1.00 18.89 ? 269 LEU A HD13 1 
ATOM   4295  H  HD21 . LEU A 1 284 ? -62.726 -70.403  257.456 1.00 13.26 ? 269 LEU A HD21 1 
ATOM   4296  H  HD22 . LEU A 1 284 ? -64.029 -69.509  257.621 1.00 13.26 ? 269 LEU A HD22 1 
ATOM   4297  H  HD23 . LEU A 1 284 ? -63.984 -70.970  258.244 1.00 13.26 ? 269 LEU A HD23 1 
ATOM   4298  N  N    . SER A 1 285 ? -68.945 -71.764  256.939 1.00 10.53 ? 270 SER A N    1 
ATOM   4299  C  CA   . SER A 1 285 ? -70.304 -71.383  257.307 1.00 11.77 ? 270 SER A CA   1 
ATOM   4300  C  C    . SER A 1 285 ? -70.844 -72.165  258.495 1.00 10.89 ? 270 SER A C    1 
ATOM   4301  O  O    . SER A 1 285 ? -71.946 -71.865  258.966 1.00 12.63 ? 270 SER A O    1 
ATOM   4302  C  CB   . SER A 1 285 ? -71.249 -71.573  256.112 1.00 14.24 ? 270 SER A CB   1 
ATOM   4303  O  OG   . SER A 1 285 ? -71.627 -72.933  255.946 1.00 17.10 ? 270 SER A OG   1 
ATOM   4304  H  H    . SER A 1 285 ? -68.917 -72.390  256.349 1.00 12.65 ? 270 SER A H    1 
ATOM   4305  H  HA   . SER A 1 285 ? -70.300 -70.443  257.545 1.00 14.14 ? 270 SER A HA   1 
ATOM   4306  H  HB2  . SER A 1 285 ? -72.048 -71.043  256.259 1.00 17.10 ? 270 SER A HB2  1 
ATOM   4307  H  HB3  . SER A 1 285 ? -70.797 -71.275  255.307 1.00 17.10 ? 270 SER A HB3  1 
ATOM   4308  H  HG   . SER A 1 285 ? -71.104 -73.431  256.374 1.00 20.53 ? 270 SER A HG   1 
ATOM   4309  N  N    . HIS A 1 286 ? -70.107 -73.150  258.996 1.00 9.87  ? 271 HIS A N    1 
ATOM   4310  C  CA   . HIS A 1 286 ? -70.590 -73.946  260.111 1.00 10.92 ? 271 HIS A CA   1 
ATOM   4311  C  C    . HIS A 1 286 ? -70.703 -73.087  261.367 1.00 10.90 ? 271 HIS A C    1 
ATOM   4312  O  O    . HIS A 1 286 ? -69.894 -72.183  261.599 1.00 11.02 ? 271 HIS A O    1 
ATOM   4313  C  CB   . HIS A 1 286 ? -69.660 -75.135  260.362 1.00 10.25 ? 271 HIS A CB   1 
ATOM   4314  C  CG   . HIS A 1 286 ? -70.246 -76.160  261.278 1.00 10.22 ? 271 HIS A CG   1 
ATOM   4315  N  ND1  . HIS A 1 286 ? -70.256 -76.011  262.646 1.00 10.98 ? 271 HIS A ND1  1 
ATOM   4316  C  CD2  . HIS A 1 286 ? -70.831 -77.355  261.025 1.00 10.94 ? 271 HIS A CD2  1 
ATOM   4317  C  CE1  . HIS A 1 286 ? -70.845 -77.057  263.198 1.00 10.86 ? 271 HIS A CE1  1 
ATOM   4318  N  NE2  . HIS A 1 286 ? -71.198 -77.889  262.233 1.00 10.47 ? 271 HIS A NE2  1 
ATOM   4319  H  H    . HIS A 1 286 ? -69.328 -73.375  258.708 1.00 11.86 ? 271 HIS A H    1 
ATOM   4320  H  HA   . HIS A 1 286 ? -71.470 -74.296  259.902 1.00 13.12 ? 271 HIS A HA   1 
ATOM   4321  H  HB2  . HIS A 1 286 ? -69.467 -75.567  259.515 1.00 12.31 ? 271 HIS A HB2  1 
ATOM   4322  H  HB3  . HIS A 1 286 ? -68.838 -74.811  260.763 1.00 12.31 ? 271 HIS A HB3  1 
ATOM   4323  H  HD2  . HIS A 1 286 ? -70.959 -77.741  260.188 1.00 13.14 ? 271 HIS A HD2  1 
ATOM   4324  H  HE1  . HIS A 1 286 ? -70.986 -77.186  264.108 1.00 13.05 ? 271 HIS A HE1  1 
ATOM   4325  H  HE2  . HIS A 1 286 ? -71.594 -78.644  262.346 1.00 12.58 ? 271 HIS A HE2  1 
ATOM   4326  N  N    . GLN A 1 287 ? -71.738 -73.362  262.166 1.00 12.40 ? 272 GLN A N    1 
ATOM   4327  C  CA   . GLN A 1 287 ? -71.975 -72.619  263.402 1.00 13.52 ? 272 GLN A CA   1 
ATOM   4328  C  C    . GLN A 1 287 ? -70.717 -72.494  264.258 1.00 12.42 ? 272 GLN A C    1 
ATOM   4329  O  O    . GLN A 1 287 ? -70.464 -71.438  264.852 1.00 13.18 ? 272 GLN A O    1 
ATOM   4330  C  CB   . GLN A 1 287 ? -73.093 -73.303  264.201 1.00 17.47 ? 272 GLN A CB   1 
ATOM   4331  C  CG   . GLN A 1 287 ? -73.254 -72.816  265.630 1.00 22.69 ? 272 GLN A CG   1 
ATOM   4332  C  CD   . GLN A 1 287 ? -74.396 -73.511  266.358 1.00 21.86 ? 272 GLN A CD   1 
ATOM   4333  O  OE1  . GLN A 1 287 ? -74.818 -74.605  265.979 1.00 29.66 ? 272 GLN A OE1  1 
ATOM   4334  N  NE2  . GLN A 1 287 ? -74.898 -72.877  267.406 1.00 29.11 ? 272 GLN A NE2  1 
ATOM   4335  H  H    . GLN A 1 287 ? -72.320 -73.976  262.014 1.00 14.90 ? 272 GLN A H    1 
ATOM   4336  H  HA   . GLN A 1 287 ? -72.254 -71.719  263.169 1.00 16.23 ? 272 GLN A HA   1 
ATOM   4337  H  HB2  . GLN A 1 287 ? -73.935 -73.149  263.745 1.00 20.98 ? 272 GLN A HB2  1 
ATOM   4338  H  HB3  . GLN A 1 287 ? -72.906 -74.254  264.238 1.00 20.98 ? 272 GLN A HB3  1 
ATOM   4339  H  HG2  . GLN A 1 287 ? -72.435 -72.991  266.119 1.00 27.24 ? 272 GLN A HG2  1 
ATOM   4340  H  HG3  . GLN A 1 287 ? -73.439 -71.863  265.621 1.00 27.24 ? 272 GLN A HG3  1 
ATOM   4341  H  HE21 . GLN A 1 287 ? -74.578 -72.114  267.641 1.00 34.95 ? 272 GLN A HE21 1 
ATOM   4342  H  HE22 . GLN A 1 287 ? -75.545 -73.227  267.851 1.00 34.95 ? 272 GLN A HE22 1 
ATOM   4343  N  N    . LEU A 1 288 ? -69.928 -73.565  264.356 1.00 10.80 ? 273 LEU A N    1 
ATOM   4344  C  CA   . LEU A 1 288 ? -68.807 -73.558  265.292 1.00 9.12  ? 273 LEU A CA   1 
ATOM   4345  C  C    . LEU A 1 288 ? -67.785 -72.479  264.947 1.00 9.72  ? 273 LEU A C    1 
ATOM   4346  O  O    . LEU A 1 288 ? -67.200 -71.856  265.848 1.00 11.77 ? 273 LEU A O    1 
ATOM   4347  C  CB   . LEU A 1 288 ? -68.135 -74.928  265.319 1.00 10.32 ? 273 LEU A CB   1 
ATOM   4348  C  CG   . LEU A 1 288 ? -67.099 -75.069  266.440 1.00 9.52  ? 273 LEU A CG   1 
ATOM   4349  C  CD1  . LEU A 1 288 ? -67.799 -75.255  267.797 1.00 9.87  ? 273 LEU A CD1  1 
ATOM   4350  C  CD2  . LEU A 1 288 ? -66.139 -76.200  266.177 1.00 8.21  ? 273 LEU A CD2  1 
ATOM   4351  H  H    . LEU A 1 288 ? -70.018 -74.290  263.902 1.00 12.97 ? 273 LEU A H    1 
ATOM   4352  H  HA   . LEU A 1 288 ? -69.155 -73.368  266.178 1.00 10.95 ? 273 LEU A HA   1 
ATOM   4353  H  HB2  . LEU A 1 288 ? -68.814 -75.608  265.451 1.00 12.40 ? 273 LEU A HB2  1 
ATOM   4354  H  HB3  . LEU A 1 288 ? -67.683 -75.072  264.473 1.00 12.40 ? 273 LEU A HB3  1 
ATOM   4355  H  HG   . LEU A 1 288 ? -66.575 -74.253  266.473 1.00 11.43 ? 273 LEU A HG   1 
ATOM   4356  H  HD11 . LEU A 1 288 ? -67.128 -75.404  268.481 1.00 11.86 ? 273 LEU A HD11 1 
ATOM   4357  H  HD12 . LEU A 1 288 ? -68.308 -74.455  268.002 1.00 11.86 ? 273 LEU A HD12 1 
ATOM   4358  H  HD13 . LEU A 1 288 ? -68.393 -76.020  267.744 1.00 11.86 ? 273 LEU A HD13 1 
ATOM   4359  H  HD21 . LEU A 1 288 ? -65.505 -76.253  266.909 1.00 9.86  ? 273 LEU A HD21 1 
ATOM   4360  H  HD22 . LEU A 1 288 ? -66.638 -77.029  266.110 1.00 9.86  ? 273 LEU A HD22 1 
ATOM   4361  H  HD23 . LEU A 1 288 ? -65.669 -76.028  265.345 1.00 9.86  ? 273 LEU A HD23 1 
ATOM   4362  N  N    . VAL A 1 289 ? -67.518 -72.276  263.654 1.00 9.95  ? 274 VAL A N    1 
ATOM   4363  C  CA   . VAL A 1 289 ? -66.493 -71.331  263.226 1.00 9.88  ? 274 VAL A CA   1 
ATOM   4364  C  C    . VAL A 1 289 ? -67.077 -70.007  262.764 1.00 10.86 ? 274 VAL A C    1 
ATOM   4365  O  O    . VAL A 1 289 ? -66.313 -69.071  262.482 1.00 13.28 ? 274 VAL A O    1 
ATOM   4366  C  CB   . VAL A 1 289 ? -65.594 -71.943  262.130 1.00 9.72  ? 274 VAL A CB   1 
ATOM   4367  C  CG1  . VAL A 1 289 ? -64.838 -73.130  262.699 1.00 10.07 ? 274 VAL A CG1  1 
ATOM   4368  C  CG2  . VAL A 1 289 ? -66.416 -72.352  260.911 1.00 11.40 ? 274 VAL A CG2  1 
ATOM   4369  H  H    . VAL A 1 289 ? -67.920 -72.675  263.006 1.00 11.96 ? 274 VAL A H    1 
ATOM   4370  H  HA   . VAL A 1 289 ? -65.923 -71.135  263.986 1.00 11.87 ? 274 VAL A HA   1 
ATOM   4371  H  HB   . VAL A 1 289 ? -64.953 -71.278  261.833 1.00 11.68 ? 274 VAL A HB   1 
ATOM   4372  H  HG11 . VAL A 1 289 ? -64.250 -73.487  262.015 1.00 12.09 ? 274 VAL A HG11 1 
ATOM   4373  H  HG12 . VAL A 1 289 ? -64.316 -72.836  263.462 1.00 12.09 ? 274 VAL A HG12 1 
ATOM   4374  H  HG13 . VAL A 1 289 ? -65.475 -73.807  262.975 1.00 12.09 ? 274 VAL A HG13 1 
ATOM   4375  H  HG21 . VAL A 1 289 ? -65.819 -72.695  260.228 1.00 13.69 ? 274 VAL A HG21 1 
ATOM   4376  H  HG22 . VAL A 1 289 ? -67.049 -73.039  261.173 1.00 13.69 ? 274 VAL A HG22 1 
ATOM   4377  H  HG23 . VAL A 1 289 ? -66.890 -71.575  260.575 1.00 13.69 ? 274 VAL A HG23 1 
ATOM   4378  N  N    A SER A 1 290 ? -68.403 -69.890  262.688 0.43 12.03 ? 275 SER A N    1 
ATOM   4379  N  N    B SER A 1 290 ? -68.398 -69.878  262.702 0.57 12.01 ? 275 SER A N    1 
ATOM   4380  C  CA   A SER A 1 290 ? -69.064 -68.638  262.348 0.43 12.73 ? 275 SER A CA   1 
ATOM   4381  C  CA   B SER A 1 290 ? -69.027 -68.615  262.345 0.57 12.68 ? 275 SER A CA   1 
ATOM   4382  C  C    A SER A 1 290 ? -69.451 -67.822  263.570 0.43 15.91 ? 275 SER A C    1 
ATOM   4383  C  C    B SER A 1 290 ? -69.571 -67.868  263.553 0.57 15.91 ? 275 SER A C    1 
ATOM   4384  O  O    A SER A 1 290 ? -69.768 -66.633  263.430 0.43 16.23 ? 275 SER A O    1 
ATOM   4385  O  O    B SER A 1 290 ? -70.110 -66.766  263.394 0.57 18.13 ? 275 SER A O    1 
ATOM   4386  C  CB   A SER A 1 290 ? -70.324 -68.919  261.522 0.43 15.15 ? 275 SER A CB   1 
ATOM   4387  C  CB   B SER A 1 290 ? -70.152 -68.865  261.337 0.57 13.97 ? 275 SER A CB   1 
ATOM   4388  O  OG   A SER A 1 290 ? -69.999 -69.466  260.264 0.43 15.36 ? 275 SER A OG   1 
ATOM   4389  O  OG   B SER A 1 290 ? -71.197 -69.592  261.951 0.57 18.62 ? 275 SER A OG   1 
ATOM   4390  H  H    A SER A 1 290 ? -68.950 -70.538  262.832 0.43 14.45 ? 275 SER A H    1 
ATOM   4391  H  H    B SER A 1 290 ? -68.954 -70.514  262.863 0.57 14.43 ? 275 SER A H    1 
ATOM   4392  H  HA   A SER A 1 290 ? -68.458 -68.106  261.810 0.43 15.29 ? 275 SER A HA   1 
ATOM   4393  H  HA   B SER A 1 290 ? -68.369 -68.043  261.920 0.57 15.22 ? 275 SER A HA   1 
ATOM   4394  H  HB2  A SER A 1 290 ? -70.881 -69.550  262.004 0.43 18.19 ? 275 SER A HB2  1 
ATOM   4395  H  HB2  B SER A 1 290 ? -70.496 -68.014  261.025 0.57 16.78 ? 275 SER A HB2  1 
ATOM   4396  H  HB3  A SER A 1 290 ? -70.804 -68.087  261.389 0.43 18.19 ? 275 SER A HB3  1 
ATOM   4397  H  HB3  B SER A 1 290 ? -69.803 -69.376  260.590 0.57 16.78 ? 275 SER A HB3  1 
ATOM   4398  H  HG   A SER A 1 290 ? -69.580 -70.187  260.364 0.43 18.45 ? 275 SER A HG   1 
ATOM   4399  H  HG   B SER A 1 290 ? -70.890 -70.284  262.315 0.57 22.36 ? 275 SER A HG   1 
ATOM   4400  N  N    . GLN A 1 291 ? -69.433 -68.426  264.756 1.00 15.13 ? 276 GLN A N    1 
ATOM   4401  C  CA   . GLN A 1 291 ? -69.951 -67.769  265.945 1.00 16.25 ? 276 GLN A CA   1 
ATOM   4402  C  C    . GLN A 1 291 ? -69.143 -66.517  266.281 1.00 15.61 ? 276 GLN A C    1 
ATOM   4403  O  O    . GLN A 1 291 ? -67.972 -66.399  265.908 1.00 15.94 ? 276 GLN A O    1 
ATOM   4404  C  CB   . GLN A 1 291 ? -69.933 -68.723  267.128 1.00 14.32 ? 276 GLN A CB   1 
ATOM   4405  C  CG   . GLN A 1 291 ? -68.553 -69.208  267.510 1.00 14.14 ? 276 GLN A CG   1 
ATOM   4406  C  CD   . GLN A 1 291 ? -68.583 -70.125  268.713 1.00 14.68 ? 276 GLN A CD   1 
ATOM   4407  O  OE1  . GLN A 1 291 ? -69.120 -69.772  269.761 1.00 17.67 ? 276 GLN A OE1  1 
ATOM   4408  N  NE2  . GLN A 1 291 ? -67.999 -71.309  268.574 1.00 12.69 ? 276 GLN A NE2  1 
ATOM   4409  H  H    A GLN A 1 291 ? -69.125 -69.217  264.897 0.43 18.17 ? 276 GLN A H    1 
ATOM   4410  H  H    B GLN A 1 291 ? -69.045 -69.179  264.906 0.57 18.17 ? 276 GLN A H    1 
ATOM   4411  H  HA   . GLN A 1 291 ? -70.867 -67.496  265.779 1.00 19.51 ? 276 GLN A HA   1 
ATOM   4412  H  HB2  . GLN A 1 291 ? -70.310 -68.269  267.898 1.00 17.20 ? 276 GLN A HB2  1 
ATOM   4413  H  HB3  . GLN A 1 291 ? -70.468 -69.502  266.907 1.00 17.20 ? 276 GLN A HB3  1 
ATOM   4414  H  HG2  . GLN A 1 291 ? -68.170 -69.697  266.766 1.00 16.98 ? 276 GLN A HG2  1 
ATOM   4415  H  HG3  . GLN A 1 291 ? -67.995 -68.444  267.726 1.00 16.98 ? 276 GLN A HG3  1 
ATOM   4416  H  HE21 . GLN A 1 291 ? -67.629 -71.521  267.828 1.00 15.25 ? 276 GLN A HE21 1 
ATOM   4417  H  HE22 . GLN A 1 291 ? -67.992 -71.864  269.231 1.00 15.25 ? 276 GLN A HE22 1 
ATOM   4418  N  N    . PRO A 1 292 ? -69.749 -65.557  266.974 1.00 21.47 ? 277 PRO A N    1 
ATOM   4419  C  CA   . PRO A 1 292 ? -69.006 -64.350  267.349 1.00 17.61 ? 277 PRO A CA   1 
ATOM   4420  C  C    . PRO A 1 292 ? -68.002 -64.620  268.461 1.00 14.38 ? 277 PRO A C    1 
ATOM   4421  O  O    . PRO A 1 292 ? -68.063 -65.622  269.180 1.00 19.93 ? 277 PRO A O    1 
ATOM   4422  C  CB   . PRO A 1 292 ? -70.100 -63.378  267.811 1.00 28.67 ? 277 PRO A CB   1 
ATOM   4423  C  CG   . PRO A 1 292 ? -71.254 -64.247  268.197 1.00 25.87 ? 277 PRO A CG   1 
ATOM   4424  C  CD   . PRO A 1 292 ? -71.184 -65.460  267.303 1.00 26.36 ? 277 PRO A CD   1 
ATOM   4425  H  HA   . PRO A 1 292 ? -68.546 -63.982  266.579 1.00 21.15 ? 277 PRO A HA   1 
ATOM   4426  H  HB2  . PRO A 1 292 ? -69.785 -62.862  268.570 1.00 34.41 ? 277 PRO A HB2  1 
ATOM   4427  H  HB3  . PRO A 1 292 ? -70.342 -62.783  267.084 1.00 34.41 ? 277 PRO A HB3  1 
ATOM   4428  H  HG2  . PRO A 1 292 ? -71.171 -64.503  269.129 1.00 31.06 ? 277 PRO A HG2  1 
ATOM   4429  H  HG3  . PRO A 1 292 ? -72.085 -63.766  268.057 1.00 31.06 ? 277 PRO A HG3  1 
ATOM   4430  H  HD2  . PRO A 1 292 ? -71.484 -66.253  267.773 1.00 31.65 ? 277 PRO A HD2  1 
ATOM   4431  H  HD3  . PRO A 1 292 ? -71.713 -65.329  266.501 1.00 31.65 ? 277 PRO A HD3  1 
ATOM   4432  N  N    . GLY A 1 293 ? -67.055 -63.698  268.588 1.00 17.33 ? 278 GLY A N    1 
ATOM   4433  C  CA   . GLY A 1 293 ? -66.083 -63.776  269.652 1.00 15.23 ? 278 GLY A CA   1 
ATOM   4434  C  C    . GLY A 1 293 ? -64.885 -64.650  269.378 1.00 11.60 ? 278 GLY A C    1 
ATOM   4435  O  O    . GLY A 1 293 ? -64.123 -64.942  270.308 1.00 14.71 ? 278 GLY A O    1 
ATOM   4436  H  H    . GLY A 1 293 ? -66.960 -63.021  268.067 1.00 20.81 ? 278 GLY A H    1 
ATOM   4437  H  HA2  . GLY A 1 293 ? -65.757 -62.881  269.836 1.00 18.29 ? 278 GLY A HA2  1 
ATOM   4438  H  HA3  . GLY A 1 293 ? -66.522 -64.121  270.445 1.00 18.29 ? 278 GLY A HA3  1 
ATOM   4439  N  N    . LEU A 1 294 ? -64.688 -65.080  268.139 1.00 12.26 ? 279 LEU A N    1 
ATOM   4440  C  CA   . LEU A 1 294 ? -63.516 -65.860  267.781 1.00 9.85  ? 279 LEU A CA   1 
ATOM   4441  C  C    . LEU A 1 294 ? -62.455 -64.885  267.284 1.00 8.68  ? 279 LEU A C    1 
ATOM   4442  O  O    . LEU A 1 294 ? -62.596 -64.291  266.210 1.00 11.25 ? 279 LEU A O    1 
ATOM   4443  C  CB   . LEU A 1 294 ? -63.860 -66.897  266.722 1.00 8.85  ? 279 LEU A CB   1 
ATOM   4444  C  CG   . LEU A 1 294 ? -64.919 -67.921  267.129 1.00 8.61  ? 279 LEU A CG   1 
ATOM   4445  C  CD1  . LEU A 1 294 ? -65.021 -68.940  265.997 1.00 10.39 ? 279 LEU A CD1  1 
ATOM   4446  C  CD2  . LEU A 1 294 ? -64.636 -68.607  268.437 1.00 8.57  ? 279 LEU A CD2  1 
ATOM   4447  H  H    . LEU A 1 294 ? -65.225 -64.930  267.484 1.00 14.72 ? 279 LEU A H    1 
ATOM   4448  H  HA   . LEU A 1 294 ? -63.177 -66.333  268.556 1.00 11.83 ? 279 LEU A HA   1 
ATOM   4449  H  HB2  . LEU A 1 294 ? -64.192 -66.434  265.937 1.00 10.64 ? 279 LEU A HB2  1 
ATOM   4450  H  HB3  . LEU A 1 294 ? -63.053 -67.388  266.501 1.00 10.64 ? 279 LEU A HB3  1 
ATOM   4451  H  HG   . LEU A 1 294 ? -65.762 -67.462  267.274 1.00 10.34 ? 279 LEU A HG   1 
ATOM   4452  H  HD11 . LEU A 1 294 ? -65.696 -69.598  266.225 1.00 12.48 ? 279 LEU A HD11 1 
ATOM   4453  H  HD12 . LEU A 1 294 ? -65.271 -68.480  265.180 1.00 12.48 ? 279 LEU A HD12 1 
ATOM   4454  H  HD13 . LEU A 1 294 ? -64.161 -69.373  265.884 1.00 12.48 ? 279 LEU A HD13 1 
ATOM   4455  H  HD21 . LEU A 1 294 ? -65.289 -69.312  268.572 1.00 10.29 ? 279 LEU A HD21 1 
ATOM   4456  H  HD22 . LEU A 1 294 ? -63.743 -68.984  268.409 1.00 10.29 ? 279 LEU A HD22 1 
ATOM   4457  H  HD23 . LEU A 1 294 ? -64.698 -67.958  269.155 1.00 10.29 ? 279 LEU A HD23 1 
ATOM   4458  N  N    . ASN A 1 295 ? -61.411 -64.694  268.081 1.00 8.55  ? 280 ASN A N    1 
ATOM   4459  C  CA   . ASN A 1 295 ? -60.338 -63.782  267.724 1.00 8.23  ? 280 ASN A CA   1 
ATOM   4460  C  C    . ASN A 1 295 ? -59.060 -64.207  268.437 1.00 8.94  ? 280 ASN A C    1 
ATOM   4461  O  O    . ASN A 1 295 ? -59.059 -65.101  269.286 1.00 8.12  ? 280 ASN A O    1 
ATOM   4462  C  CB   . ASN A 1 295 ? -60.699 -62.324  268.067 1.00 8.17  ? 280 ASN A CB   1 
ATOM   4463  C  CG   . ASN A 1 295 ? -61.028 -62.127  269.519 1.00 7.97  ? 280 ASN A CG   1 
ATOM   4464  O  OD1  . ASN A 1 295 ? -60.248 -62.491  270.409 1.00 9.06  ? 280 ASN A OD1  1 
ATOM   4465  N  ND2  . ASN A 1 295 ? -62.181 -61.508  269.782 1.00 11.30 ? 280 ASN A ND2  1 
ATOM   4466  H  H    . ASN A 1 295 ? -61.302 -65.084  268.839 1.00 10.27 ? 280 ASN A H    1 
ATOM   4467  H  HA   . ASN A 1 295 ? -60.182 -63.841  266.769 1.00 9.89  ? 280 ASN A HA   1 
ATOM   4468  H  HB2  . ASN A 1 295 ? -59.944 -61.753  267.851 1.00 9.82  ? 280 ASN A HB2  1 
ATOM   4469  H  HB3  . ASN A 1 295 ? -61.474 -62.060  267.546 1.00 9.82  ? 280 ASN A HB3  1 
ATOM   4470  H  HD21 . ASN A 1 295 ? -62.419 -61.370  270.597 1.00 13.57 ? 280 ASN A HD21 1 
ATOM   4471  H  HD22 . ASN A 1 295 ? -62.686 -61.248  269.136 1.00 13.57 ? 280 ASN A HD22 1 
ATOM   4472  N  N    . ARG A 1 296 ? -57.961 -63.546  268.079 1.00 8.72  ? 281 ARG A N    1 
ATOM   4473  C  CA   . ARG A 1 296 ? -56.655 -63.967  268.576 1.00 8.65  ? 281 ARG A CA   1 
ATOM   4474  C  C    . ARG A 1 296 ? -56.510 -63.805  270.084 1.00 10.27 ? 281 ARG A C    1 
ATOM   4475  O  O    . ARG A 1 296 ? -55.579 -64.372  270.669 1.00 9.02  ? 281 ARG A O    1 
ATOM   4476  C  CB   . ARG A 1 296 ? -55.546 -63.192  267.866 1.00 8.32  ? 281 ARG A CB   1 
ATOM   4477  C  CG   . ARG A 1 296 ? -55.602 -61.683  268.047 1.00 11.19 ? 281 ARG A CG   1 
ATOM   4478  C  CD   . ARG A 1 296 ? -54.665 -61.024  267.048 1.00 11.47 ? 281 ARG A CD   1 
ATOM   4479  N  NE   . ARG A 1 296 ? -54.565 -59.579  267.240 1.00 13.03 ? 281 ARG A NE   1 
ATOM   4480  C  CZ   . ARG A 1 296 ? -53.723 -59.001  268.084 1.00 14.29 ? 281 ARG A CZ   1 
ATOM   4481  N  NH1  . ARG A 1 296 ? -52.910 -59.710  268.848 1.00 14.72 ? 281 ARG A NH1  1 
ATOM   4482  N  NH2  . ARG A 1 296 ? -53.699 -57.672  268.167 1.00 19.17 ? 281 ARG A NH2  1 
ATOM   4483  H  H    . ARG A 1 296 ? -57.945 -62.862  267.558 1.00 10.47 ? 281 ARG A H    1 
ATOM   4484  H  HA   . ARG A 1 296 ? -56.548 -64.909  268.373 1.00 10.39 ? 281 ARG A HA   1 
ATOM   4485  H  HB2  . ARG A 1 296 ? -54.691 -63.495  268.210 1.00 9.99  ? 281 ARG A HB2  1 
ATOM   4486  H  HB3  . ARG A 1 296 ? -55.605 -63.374  266.915 1.00 9.99  ? 281 ARG A HB3  1 
ATOM   4487  H  HG2  . ARG A 1 296 ? -56.505 -61.365  267.889 1.00 13.44 ? 281 ARG A HG2  1 
ATOM   4488  H  HG3  . ARG A 1 296 ? -55.320 -61.447  268.945 1.00 13.44 ? 281 ARG A HG3  1 
ATOM   4489  H  HD2  . ARG A 1 296 ? -53.777 -61.402  267.148 1.00 13.78 ? 281 ARG A HD2  1 
ATOM   4490  H  HD3  . ARG A 1 296 ? -54.994 -61.185  266.150 1.00 13.78 ? 281 ARG A HD3  1 
ATOM   4491  H  HE   . ARG A 1 296 ? -55.083 -59.073  266.776 1.00 15.65 ? 281 ARG A HE   1 
ATOM   4492  H  HH11 . ARG A 1 296 ? -52.918 -60.569  268.804 1.00 17.68 ? 281 ARG A HH11 1 
ATOM   4493  H  HH12 . ARG A 1 296 ? -52.372 -59.313  269.389 1.00 17.68 ? 281 ARG A HH12 1 
ATOM   4494  H  HH21 . ARG A 1 296 ? -54.225 -57.201  267.676 1.00 23.01 ? 281 ARG A HH21 1 
ATOM   4495  H  HH22 . ARG A 1 296 ? -53.158 -57.285  268.712 1.00 23.01 ? 281 ARG A HH22 1 
ATOM   4496  N  N    . GLY A 1 297 ? -57.385 -63.038  270.735 1.00 8.98  ? 282 GLY A N    1 
ATOM   4497  C  CA   . GLY A 1 297 ? -57.316 -62.954  272.185 1.00 8.73  ? 282 GLY A CA   1 
ATOM   4498  C  C    . GLY A 1 297 ? -57.459 -64.307  272.854 1.00 8.35  ? 282 GLY A C    1 
ATOM   4499  O  O    . GLY A 1 297 ? -56.854 -64.563  273.899 1.00 9.03  ? 282 GLY A O    1 
ATOM   4500  H  H    . GLY A 1 297 ? -58.008 -62.572  270.369 1.00 10.78 ? 282 GLY A H    1 
ATOM   4501  H  HA2  . GLY A 1 297 ? -56.462 -62.574  272.444 1.00 10.49 ? 282 GLY A HA2  1 
ATOM   4502  H  HA3  . GLY A 1 297 ? -58.028 -62.378  272.506 1.00 10.49 ? 282 GLY A HA3  1 
ATOM   4503  N  N    . LEU A 1 298 ? -58.245 -65.194  272.254 1.00 9.39  ? 283 LEU A N    1 
ATOM   4504  C  CA   . LEU A 1 298 ? -58.410 -66.536  272.803 1.00 8.76  ? 283 LEU A CA   1 
ATOM   4505  C  C    . LEU A 1 298 ? -57.083 -67.284  272.851 1.00 9.18  ? 283 LEU A C    1 
ATOM   4506  O  O    . LEU A 1 298 ? -56.813 -68.030  273.804 1.00 10.74 ? 283 LEU A O    1 
ATOM   4507  C  CB   . LEU A 1 298 ? -59.425 -67.303  271.965 1.00 7.81  ? 283 LEU A CB   1 
ATOM   4508  C  CG   . LEU A 1 298 ? -60.843 -66.746  271.905 1.00 9.30  ? 283 LEU A CG   1 
ATOM   4509  C  CD1  . LEU A 1 298 ? -61.643 -67.436  270.815 1.00 10.16 ? 283 LEU A CD1  1 
ATOM   4510  C  CD2  . LEU A 1 298 ? -61.532 -66.897  273.258 1.00 9.59  ? 283 LEU A CD2  1 
ATOM   4511  H  H    . LEU A 1 298 ? -58.691 -65.047  271.534 1.00 11.28 ? 283 LEU A H    1 
ATOM   4512  H  HA   . LEU A 1 298 ? -58.744 -66.469  273.711 1.00 10.53 ? 283 LEU A HA   1 
ATOM   4513  H  HB2  . LEU A 1 298 ? -59.096 -67.335  271.054 1.00 9.38  ? 283 LEU A HB2  1 
ATOM   4514  H  HB3  . LEU A 1 298 ? -59.491 -68.202  272.326 1.00 9.38  ? 283 LEU A HB3  1 
ATOM   4515  H  HG   . LEU A 1 298 ? -60.802 -65.801  271.690 1.00 11.17 ? 283 LEU A HG   1 
ATOM   4516  H  HD11 . LEU A 1 298 ? -62.540 -67.067  270.801 1.00 12.21 ? 283 LEU A HD11 1 
ATOM   4517  H  HD12 . LEU A 1 298 ? -61.209 -67.284  269.961 1.00 12.21 ? 283 LEU A HD12 1 
ATOM   4518  H  HD13 . LEU A 1 298 ? -61.679 -68.386  271.004 1.00 12.21 ? 283 LEU A HD13 1 
ATOM   4519  H  HD21 . LEU A 1 298 ? -62.443 -66.571  273.186 1.00 11.52 ? 283 LEU A HD21 1 
ATOM   4520  H  HD22 . LEU A 1 298 ? -61.534 -67.834  273.508 1.00 11.52 ? 283 LEU A HD22 1 
ATOM   4521  H  HD23 . LEU A 1 298 ? -61.046 -66.378  273.918 1.00 11.52 ? 283 LEU A HD23 1 
ATOM   4522  N  N    . ILE A 1 299 ? -56.233 -67.093  271.840 1.00 8.70  ? 284 ILE A N    1 
ATOM   4523  C  CA   . ILE A 1 299 ? -54.946 -67.777  271.851 1.00 9.44  ? 284 ILE A CA   1 
ATOM   4524  C  C    . ILE A 1 299 ? -53.930 -67.016  272.694 1.00 10.44 ? 284 ILE A C    1 
ATOM   4525  O  O    . ILE A 1 299 ? -53.037 -67.625  273.289 1.00 10.80 ? 284 ILE A O    1 
ATOM   4526  C  CB   . ILE A 1 299 ? -54.458 -68.006  270.412 1.00 9.24  ? 284 ILE A CB   1 
ATOM   4527  C  CG1  . ILE A 1 299 ? -55.438 -68.930  269.680 1.00 10.42 ? 284 ILE A CG1  1 
ATOM   4528  C  CG2  . ILE A 1 299 ? -53.079 -68.596  270.405 1.00 11.02 ? 284 ILE A CG2  1 
ATOM   4529  C  CD1  . ILE A 1 299 ? -55.647 -70.287  270.341 1.00 13.65 ? 284 ILE A CD1  1 
ATOM   4530  H  H    . ILE A 1 299 ? -56.375 -66.588  271.158 1.00 10.45 ? 284 ILE A H    1 
ATOM   4531  H  HA   . ILE A 1 299 ? -55.056 -68.649  272.261 1.00 11.34 ? 284 ILE A HA   1 
ATOM   4532  H  HB   . ILE A 1 299 ? -54.422 -67.150  269.956 1.00 11.10 ? 284 ILE A HB   1 
ATOM   4533  H  HG12 . ILE A 1 299 ? -56.302 -68.491  269.636 1.00 12.51 ? 284 ILE A HG12 1 
ATOM   4534  H  HG13 . ILE A 1 299 ? -55.101 -69.090  268.785 1.00 12.51 ? 284 ILE A HG13 1 
ATOM   4535  H  HG21 . ILE A 1 299 ? -52.902 -68.975  269.530 1.00 13.23 ? 284 ILE A HG21 1 
ATOM   4536  H  HG22 . ILE A 1 299 ? -52.435 -67.898  270.600 1.00 13.23 ? 284 ILE A HG22 1 
ATOM   4537  H  HG23 . ILE A 1 299 ? -53.030 -69.290  271.082 1.00 13.23 ? 284 ILE A HG23 1 
ATOM   4538  H  HD11 . ILE A 1 299 ? -56.104 -70.874  269.719 1.00 16.39 ? 284 ILE A HD11 1 
ATOM   4539  H  HD12 . ILE A 1 299 ? -54.782 -70.661  270.574 1.00 16.39 ? 284 ILE A HD12 1 
ATOM   4540  H  HD13 . ILE A 1 299 ? -56.183 -70.170  271.141 1.00 16.39 ? 284 ILE A HD13 1 
ATOM   4541  N  N    . LEU A 1 300 ? -54.053 -65.690  272.799 1.00 8.05  ? 285 LEU A N    1 
ATOM   4542  C  CA   . LEU A 1 300 ? -53.219 -64.980  273.763 1.00 11.70 ? 285 LEU A CA   1 
ATOM   4543  C  C    . LEU A 1 300 ? -53.500 -65.474  275.179 1.00 10.80 ? 285 LEU A C    1 
ATOM   4544  O  O    . LEU A 1 300 ? -52.581 -65.573  276.004 1.00 12.05 ? 285 LEU A O    1 
ATOM   4545  C  CB   . LEU A 1 300 ? -53.440 -63.469  273.650 1.00 9.80  ? 285 LEU A CB   1 
ATOM   4546  C  CG   . LEU A 1 300 ? -52.964 -62.839  272.335 1.00 12.03 ? 285 LEU A CG   1 
ATOM   4547  C  CD1  . LEU A 1 300 ? -53.364 -61.365  272.292 1.00 11.70 ? 285 LEU A CD1  1 
ATOM   4548  C  CD2  . LEU A 1 300 ? -51.457 -62.983  272.185 1.00 15.99 ? 285 LEU A CD2  1 
ATOM   4549  H  H    . LEU A 1 300 ? -54.590 -65.200  272.341 1.00 9.68  ? 285 LEU A H    1 
ATOM   4550  H  HA   . LEU A 1 300 ? -52.285 -65.147  273.563 1.00 14.05 ? 285 LEU A HA   1 
ATOM   4551  H  HB2  . LEU A 1 300 ? -54.390 -63.291  273.731 1.00 11.77 ? 285 LEU A HB2  1 
ATOM   4552  H  HB3  . LEU A 1 300 ? -52.959 -63.034  274.372 1.00 11.77 ? 285 LEU A HB3  1 
ATOM   4553  H  HG   . LEU A 1 300 ? -53.383 -63.298  271.590 1.00 14.45 ? 285 LEU A HG   1 
ATOM   4554  H  HD11 . LEU A 1 300 ? -53.061 -60.979  271.456 1.00 14.05 ? 285 LEU A HD11 1 
ATOM   4555  H  HD12 . LEU A 1 300 ? -54.330 -61.297  272.357 1.00 14.05 ? 285 LEU A HD12 1 
ATOM   4556  H  HD13 . LEU A 1 300 ? -52.950 -60.903  273.039 1.00 14.05 ? 285 LEU A HD13 1 
ATOM   4557  H  HD21 . LEU A 1 300 ? -51.160 -62.436  271.441 1.00 19.20 ? 285 LEU A HD21 1 
ATOM   4558  H  HD22 . LEU A 1 300 ? -51.028 -62.689  273.003 1.00 19.20 ? 285 LEU A HD22 1 
ATOM   4559  H  HD23 . LEU A 1 300 ? -51.244 -63.915  272.016 1.00 19.20 ? 285 LEU A HD23 1 
ATOM   4560  N  N    . ASP A 1 301 ? -54.758 -65.808  275.475 1.00 10.43 ? 286 ASP A N    1 
ATOM   4561  C  CA   . ASP A 1 301 ? -55.076 -66.419  276.763 1.00 12.06 ? 286 ASP A CA   1 
ATOM   4562  C  C    . ASP A 1 301 ? -54.316 -67.728  276.934 1.00 12.83 ? 286 ASP A C    1 
ATOM   4563  O  O    . ASP A 1 301 ? -53.772 -68.009  278.008 1.00 13.76 ? 286 ASP A O    1 
ATOM   4564  C  CB   . ASP A 1 301 ? -56.568 -66.701  276.890 1.00 10.51 ? 286 ASP A CB   1 
ATOM   4565  C  CG   . ASP A 1 301 ? -57.424 -65.451  276.926 1.00 15.18 ? 286 ASP A CG   1 
ATOM   4566  O  OD1  . ASP A 1 301 ? -56.909 -64.355  277.242 1.00 17.39 ? 286 ASP A OD1  1 
ATOM   4567  O  OD2  . ASP A 1 301 ? -58.633 -65.594  276.644 1.00 17.28 ? 286 ASP A OD2  1 
ATOM   4568  H  H    . ASP A 1 301 ? -55.434 -65.693  274.956 1.00 12.53 ? 286 ASP A H    1 
ATOM   4569  H  HA   . ASP A 1 301 ? -54.825 -65.792  277.459 1.00 14.48 ? 286 ASP A HA   1 
ATOM   4570  H  HB2  . ASP A 1 301 ? -56.852 -67.232  276.129 1.00 12.62 ? 286 ASP A HB2  1 
ATOM   4571  H  HB3  . ASP A 1 301 ? -56.725 -67.191  277.712 1.00 12.62 ? 286 ASP A HB3  1 
ATOM   4572  N  N    . LEU A 1 302 ? -54.288 -68.543  275.880 1.00 10.03 ? 287 LEU A N    1 
ATOM   4573  C  CA   . LEU A 1 302 ? -53.585 -69.822  275.930 1.00 11.36 ? 287 LEU A CA   1 
ATOM   4574  C  C    . LEU A 1 302 ? -52.092 -69.620  276.141 1.00 11.03 ? 287 LEU A C    1 
ATOM   4575  O  O    . LEU A 1 302 ? -51.466 -70.342  276.928 1.00 13.13 ? 287 LEU A O    1 
ATOM   4576  C  CB   . LEU A 1 302 ? -53.860 -70.593  274.637 1.00 10.59 ? 287 LEU A CB   1 
ATOM   4577  C  CG   . LEU A 1 302 ? -53.295 -72.008  274.525 1.00 10.60 ? 287 LEU A CG   1 
ATOM   4578  C  CD1  . LEU A 1 302 ? -53.972 -72.942  275.513 1.00 12.53 ? 287 LEU A CD1  1 
ATOM   4579  C  CD2  . LEU A 1 302 ? -53.449 -72.551  273.104 1.00 10.52 ? 287 LEU A CD2  1 
ATOM   4580  H  H    . LEU A 1 302 ? -54.667 -68.380  275.126 1.00 12.05 ? 287 LEU A H    1 
ATOM   4581  H  HA   . LEU A 1 302 ? -53.913 -70.347  276.676 1.00 13.64 ? 287 LEU A HA   1 
ATOM   4582  H  HB2  . LEU A 1 302 ? -54.822 -70.667  274.535 1.00 12.72 ? 287 LEU A HB2  1 
ATOM   4583  H  HB3  . LEU A 1 302 ? -53.486 -70.083  273.902 1.00 12.72 ? 287 LEU A HB3  1 
ATOM   4584  H  HG   . LEU A 1 302 ? -52.349 -71.972  274.736 1.00 12.73 ? 287 LEU A HG   1 
ATOM   4585  H  HD11 . LEU A 1 302 ? -53.625 -73.839  275.389 1.00 15.05 ? 287 LEU A HD11 1 
ATOM   4586  H  HD12 . LEU A 1 302 ? -53.786 -72.637  276.415 1.00 15.05 ? 287 LEU A HD12 1 
ATOM   4587  H  HD13 . LEU A 1 302 ? -54.929 -72.932  275.352 1.00 15.05 ? 287 LEU A HD13 1 
ATOM   4588  H  HD21 . LEU A 1 302 ? -53.081 -73.448  273.067 1.00 12.64 ? 287 LEU A HD21 1 
ATOM   4589  H  HD22 . LEU A 1 302 ? -54.391 -72.569  272.873 1.00 12.64 ? 287 LEU A HD22 1 
ATOM   4590  H  HD23 . LEU A 1 302 ? -52.969 -71.972  272.491 1.00 12.64 ? 287 LEU A HD23 1 
ATOM   4591  N  N    . LEU A 1 303 ? -51.501 -68.642  275.449 1.00 10.24 ? 288 LEU A N    1 
ATOM   4592  C  CA   . LEU A 1 303 ? -50.074 -68.386  275.589 1.00 11.55 ? 288 LEU A CA   1 
ATOM   4593  C  C    . LEU A 1 303 ? -49.737 -67.825  276.963 1.00 12.55 ? 288 LEU A C    1 
ATOM   4594  O  O    . LEU A 1 303 ? -48.628 -68.034  277.460 1.00 15.50 ? 288 LEU A O    1 
ATOM   4595  C  CB   . LEU A 1 303 ? -49.594 -67.428  274.505 1.00 13.38 ? 288 LEU A CB   1 
ATOM   4596  C  CG   . LEU A 1 303 ? -49.772 -67.893  273.060 1.00 10.55 ? 288 LEU A CG   1 
ATOM   4597  C  CD1  . LEU A 1 303 ? -49.254 -66.841  272.101 1.00 14.74 ? 288 LEU A CD1  1 
ATOM   4598  C  CD2  . LEU A 1 303 ? -49.069 -69.232  272.826 1.00 15.77 ? 288 LEU A CD2  1 
ATOM   4599  H  H    . LEU A 1 303 ? -51.904 -68.119  274.897 1.00 12.29 ? 288 LEU A H    1 
ATOM   4600  H  HA   . LEU A 1 303 ? -49.601 -69.226  275.477 1.00 13.87 ? 288 LEU A HA   1 
ATOM   4601  H  HB2  . LEU A 1 303 ? -50.084 -66.597  274.599 1.00 16.07 ? 288 LEU A HB2  1 
ATOM   4602  H  HB3  . LEU A 1 303 ? -48.646 -67.272  274.639 1.00 16.07 ? 288 LEU A HB3  1 
ATOM   4603  H  HG   . LEU A 1 303 ? -50.718 -68.024  272.886 1.00 12.67 ? 288 LEU A HG   1 
ATOM   4604  H  HD11 . LEU A 1 303 ? -49.377 -67.155  271.191 1.00 17.70 ? 288 LEU A HD11 1 
ATOM   4605  H  HD12 . LEU A 1 303 ? -49.749 -66.018  272.237 1.00 17.70 ? 288 LEU A HD12 1 
ATOM   4606  H  HD13 . LEU A 1 303 ? -48.311 -66.692  272.274 1.00 17.70 ? 288 LEU A HD13 1 
ATOM   4607  H  HD21 . LEU A 1 303 ? -49.078 -69.432  271.877 1.00 18.94 ? 288 LEU A HD21 1 
ATOM   4608  H  HD22 . LEU A 1 303 ? -48.154 -69.167  273.142 1.00 18.94 ? 288 LEU A HD22 1 
ATOM   4609  H  HD23 . LEU A 1 303 ? -49.539 -69.925  273.315 1.00 18.94 ? 288 LEU A HD23 1 
ATOM   4610  N  N    . ASP A 1 304 ? -50.668 -67.099  277.580 1.00 14.23 ? 289 ASP A N    1 
ATOM   4611  C  CA   . ASP A 1 304 ? -50.448 -66.657  278.954 1.00 19.02 ? 289 ASP A CA   1 
ATOM   4612  C  C    . ASP A 1 304 ? -50.409 -67.851  279.900 1.00 20.22 ? 289 ASP A C    1 
ATOM   4613  O  O    . ASP A 1 304 ? -49.587 -67.897  280.824 1.00 19.49 ? 289 ASP A O    1 
ATOM   4614  C  CB   . ASP A 1 304 ? -51.542 -65.673  279.360 1.00 19.58 ? 289 ASP A CB   1 
ATOM   4615  C  CG   . ASP A 1 304 ? -51.333 -65.109  280.749 1.00 38.39 ? 289 ASP A CG   1 
ATOM   4616  O  OD1  . ASP A 1 304 ? -50.402 -64.294  280.930 1.00 40.98 ? 289 ASP A OD1  1 
ATOM   4617  O  OD2  . ASP A 1 304 ? -52.103 -65.485  281.658 1.00 42.54 ? 289 ASP A OD2  1 
ATOM   4618  H  H    . ASP A 1 304 ? -51.416 -66.855  277.234 1.00 17.09 ? 289 ASP A H    1 
ATOM   4619  H  HA   . ASP A 1 304 ? -49.598 -66.195  279.015 1.00 22.84 ? 289 ASP A HA   1 
ATOM   4620  H  HB2  . ASP A 1 304 ? -51.549 -64.932  278.734 1.00 23.50 ? 289 ASP A HB2  1 
ATOM   4621  H  HB3  . ASP A 1 304 ? -52.398 -66.127  279.346 1.00 23.50 ? 289 ASP A HB3  1 
ATOM   4622  N  N    . LYS A 1 305 ? -51.281 -68.830  279.678 1.00 16.79 ? 290 LYS A N    1 
ATOM   4623  C  CA   . LYS A 1 305 ? -51.251 -70.051  280.474 1.00 20.01 ? 290 LYS A CA   1 
ATOM   4624  C  C    . LYS A 1 305 ? -49.943 -70.795  280.264 1.00 21.55 ? 290 LYS A C    1 
ATOM   4625  O  O    . LYS A 1 305 ? -49.365 -71.341  281.212 1.00 21.15 ? 290 LYS A O    1 
ATOM   4626  C  CB   . LYS A 1 305 ? -52.455 -70.914  280.097 1.00 22.16 ? 290 LYS A CB   1 
ATOM   4627  C  CG   . LYS A 1 305 ? -52.514 -72.250  280.770 1.00 24.47 ? 290 LYS A CG   1 
ATOM   4628  C  CD   . LYS A 1 305 ? -53.742 -73.011  280.318 1.00 23.38 ? 290 LYS A CD   1 
ATOM   4629  C  CE   . LYS A 1 305 ? -53.810 -74.348  281.023 1.00 17.47 ? 290 LYS A CE   1 
ATOM   4630  N  NZ   . LYS A 1 305 ? -54.992 -75.135  280.623 1.00 22.63 ? 290 LYS A NZ   1 
ATOM   4631  H  H    . LYS A 1 305 ? -51.895 -68.813  279.076 1.00 20.16 ? 290 LYS A H    1 
ATOM   4632  H  HA   . LYS A 1 305 ? -51.315 -69.841  281.419 1.00 24.02 ? 290 LYS A HA   1 
ATOM   4633  H  HB2  . LYS A 1 305 ? -53.263 -70.433  280.335 1.00 26.61 ? 290 LYS A HB2  1 
ATOM   4634  H  HB3  . LYS A 1 305 ? -52.432 -71.071  279.141 1.00 26.61 ? 290 LYS A HB3  1 
ATOM   4635  H  HG2  . LYS A 1 305 ? -51.727 -72.767  280.539 1.00 29.37 ? 290 LYS A HG2  1 
ATOM   4636  H  HG3  . LYS A 1 305 ? -52.561 -72.129  281.732 1.00 29.37 ? 290 LYS A HG3  1 
ATOM   4637  H  HD2  . LYS A 1 305 ? -54.540 -72.503  280.535 1.00 28.07 ? 290 LYS A HD2  1 
ATOM   4638  H  HD3  . LYS A 1 305 ? -53.698 -73.165  279.361 1.00 28.07 ? 290 LYS A HD3  1 
ATOM   4639  H  HE2  . LYS A 1 305 ? -53.018 -74.863  280.805 1.00 20.97 ? 290 LYS A HE2  1 
ATOM   4640  H  HE3  . LYS A 1 305 ? -53.857 -74.200  281.981 1.00 20.97 ? 290 LYS A HE3  1 
ATOM   4641  H  HZ1  . LYS A 1 305 ? -55.372 -75.499  281.340 1.00 27.16 ? 290 LYS A HZ1  1 
ATOM   4642  H  HZ2  . LYS A 1 305 ? -55.585 -74.609  280.217 1.00 27.16 ? 290 LYS A HZ2  1 
ATOM   4643  H  HZ3  . LYS A 1 305 ? -54.750 -75.783  280.063 1.00 27.16 ? 290 LYS A HZ3  1 
ATOM   4644  N  N    . LEU A 1 306 ? -49.449 -70.799  279.026 1.00 22.45 ? 291 LEU A N    1 
ATOM   4645  C  CA   . LEU A 1 306 ? -48.199 -71.473  278.708 1.00 20.31 ? 291 LEU A CA   1 
ATOM   4646  C  C    . LEU A 1 306 ? -47.048 -70.920  279.533 1.00 29.14 ? 291 LEU A C    1 
ATOM   4647  O  O    . LEU A 1 306 ? -46.156 -71.669  279.947 1.00 32.39 ? 291 LEU A O    1 
ATOM   4648  C  CB   . LEU A 1 306 ? -47.918 -71.320  277.216 1.00 18.09 ? 291 LEU A CB   1 
ATOM   4649  C  CG   . LEU A 1 306 ? -46.594 -71.793  276.634 1.00 25.83 ? 291 LEU A CG   1 
ATOM   4650  C  CD1  . LEU A 1 306 ? -46.566 -73.300  276.584 1.00 26.46 ? 291 LEU A CD1  1 
ATOM   4651  C  CD2  . LEU A 1 306 ? -46.401 -71.199  275.247 1.00 26.35 ? 291 LEU A CD2  1 
ATOM   4652  H  H    . LEU A 1 306 ? -49.822 -70.417  278.351 1.00 26.95 ? 291 LEU A H    1 
ATOM   4653  H  HA   . LEU A 1 306 ? -48.277 -72.418  278.915 1.00 24.39 ? 291 LEU A HA   1 
ATOM   4654  H  HB2  . LEU A 1 306 ? -48.610 -71.809  276.743 1.00 21.72 ? 291 LEU A HB2  1 
ATOM   4655  H  HB3  . LEU A 1 306 ? -47.980 -70.374  277.009 1.00 21.72 ? 291 LEU A HB3  1 
ATOM   4656  H  HG   . LEU A 1 306 ? -45.860 -71.497  277.193 1.00 31.00 ? 291 LEU A HG   1 
ATOM   4657  H  HD11 . LEU A 1 306 ? -45.715 -73.588  276.218 1.00 31.76 ? 291 LEU A HD11 1 
ATOM   4658  H  HD12 . LEU A 1 306 ? -46.675 -73.648  277.483 1.00 31.76 ? 291 LEU A HD12 1 
ATOM   4659  H  HD13 . LEU A 1 306 ? -47.291 -73.611  276.019 1.00 31.76 ? 291 LEU A HD13 1 
ATOM   4660  H  HD21 . LEU A 1 306 ? -45.565 -71.524  274.878 1.00 31.63 ? 291 LEU A HD21 1 
ATOM   4661  H  HD22 . LEU A 1 306 ? -47.140 -71.472  274.681 1.00 31.63 ? 291 LEU A HD22 1 
ATOM   4662  H  HD23 . LEU A 1 306 ? -46.378 -70.232  275.318 1.00 31.63 ? 291 LEU A HD23 1 
ATOM   4663  N  N    . LYS A 1 307 ? -47.050 -69.616  279.780 1.00 28.18 ? 292 LYS A N    1 
ATOM   4664  C  CA   . LYS A 1 307 ? -46.011 -68.984  280.576 1.00 33.02 ? 292 LYS A CA   1 
ATOM   4665  C  C    . LYS A 1 307 ? -46.425 -68.943  282.045 1.00 36.84 ? 292 LYS A C    1 
ATOM   4666  O  O    . LYS A 1 307 ? -45.578 -68.940  282.936 1.00 42.06 ? 292 LYS A O    1 
ATOM   4667  C  CB   . LYS A 1 307 ? -45.728 -67.572  280.062 1.00 34.73 ? 292 LYS A CB   1 
ATOM   4668  C  CG   . LYS A 1 307 ? -45.388 -67.512  278.579 1.00 37.74 ? 292 LYS A CG   1 
ATOM   4669  C  CD   . LYS A 1 307 ? -44.929 -66.119  278.172 1.00 44.88 ? 292 LYS A CD   1 
ATOM   4670  C  CE   . LYS A 1 307 ? -44.710 -66.016  276.669 1.00 54.69 ? 292 LYS A CE   1 
ATOM   4671  N  NZ   . LYS A 1 307 ? -45.972 -66.231  275.903 1.00 49.50 ? 292 LYS A NZ   1 
ATOM   4672  H  H    . LYS A 1 307 ? -47.649 -69.070  279.494 1.00 33.83 ? 292 LYS A H    1 
ATOM   4673  H  HA   . LYS A 1 307 ? -45.188 -69.493  280.505 1.00 39.63 ? 292 LYS A HA   1 
ATOM   4674  H  HB2  . LYS A 1 307 ? -46.516 -67.025  280.206 1.00 41.69 ? 292 LYS A HB2  1 
ATOM   4675  H  HB3  . LYS A 1 307 ? -44.976 -67.207  280.553 1.00 41.69 ? 292 LYS A HB3  1 
ATOM   4676  H  HG2  . LYS A 1 307 ? -44.672 -68.138  278.387 1.00 45.31 ? 292 LYS A HG2  1 
ATOM   4677  H  HG3  . LYS A 1 307 ? -46.175 -67.738  278.059 1.00 45.31 ? 292 LYS A HG3  1 
ATOM   4678  H  HD2  . LYS A 1 307 ? -45.605 -65.472  278.427 1.00 53.86 ? 292 LYS A HD2  1 
ATOM   4679  H  HD3  . LYS A 1 307 ? -44.091 -65.915  278.616 1.00 53.86 ? 292 LYS A HD3  1 
ATOM   4680  H  HE2  . LYS A 1 307 ? -44.373 -65.132  276.456 1.00 65.64 ? 292 LYS A HE2  1 
ATOM   4681  H  HE3  . LYS A 1 307 ? -44.070 -66.690  276.393 1.00 65.64 ? 292 LYS A HE3  1 
ATOM   4682  H  HZ1  . LYS A 1 307 ? -45.967 -65.736  275.163 1.00 59.41 ? 292 LYS A HZ1  1 
ATOM   4683  H  HZ2  . LYS A 1 307 ? -46.049 -67.088  275.677 1.00 59.41 ? 292 LYS A HZ2  1 
ATOM   4684  H  HZ3  . LYS A 1 307 ? -46.673 -65.999  276.400 1.00 59.41 ? 292 LYS A HZ3  1 
ATOM   4685  N  N    . VAL B 1 19  ? -34.510 -113.682 249.443 1.00 49.68 ? 4   VAL B N    1 
ATOM   4686  C  CA   . VAL B 1 19  ? -33.621 -114.577 248.714 1.00 41.64 ? 4   VAL B CA   1 
ATOM   4687  C  C    . VAL B 1 19  ? -34.391 -115.814 248.241 1.00 32.69 ? 4   VAL B C    1 
ATOM   4688  O  O    . VAL B 1 19  ? -34.964 -116.545 249.044 1.00 30.92 ? 4   VAL B O    1 
ATOM   4689  C  CB   . VAL B 1 19  ? -32.412 -114.980 249.578 1.00 42.38 ? 4   VAL B CB   1 
ATOM   4690  C  CG1  . VAL B 1 19  ? -31.776 -116.254 249.051 1.00 33.70 ? 4   VAL B CG1  1 
ATOM   4691  C  CG2  . VAL B 1 19  ? -31.387 -113.854 249.620 1.00 46.23 ? 4   VAL B CG2  1 
ATOM   4692  H  HA   . VAL B 1 19  ? -33.281 -114.115 247.932 1.00 49.98 ? 4   VAL B HA   1 
ATOM   4693  H  HB   . VAL B 1 19  ? -32.720 -115.148 250.482 1.00 50.87 ? 4   VAL B HB   1 
ATOM   4694  H  HG11 . VAL B 1 19  ? -30.884 -116.338 249.423 1.00 40.46 ? 4   VAL B HG11 1 
ATOM   4695  H  HG12 . VAL B 1 19  ? -32.319 -117.012 249.319 1.00 40.46 ? 4   VAL B HG12 1 
ATOM   4696  H  HG13 . VAL B 1 19  ? -31.728 -116.206 248.084 1.00 40.46 ? 4   VAL B HG13 1 
ATOM   4697  H  HG21 . VAL B 1 19  ? -30.644 -114.125 250.181 1.00 55.49 ? 4   VAL B HG21 1 
ATOM   4698  H  HG22 . VAL B 1 19  ? -31.074 -113.677 248.719 1.00 55.49 ? 4   VAL B HG22 1 
ATOM   4699  H  HG23 . VAL B 1 19  ? -31.806 -113.060 249.987 1.00 55.49 ? 4   VAL B HG23 1 
ATOM   4700  N  N    . ASP B 1 20  ? -34.397 -116.029 246.931 1.00 22.59 ? 5   ASP B N    1 
ATOM   4701  C  CA   . ASP B 1 20  ? -35.020 -117.201 246.335 1.00 20.48 ? 5   ASP B CA   1 
ATOM   4702  C  C    . ASP B 1 20  ? -34.323 -118.456 246.850 1.00 20.88 ? 5   ASP B C    1 
ATOM   4703  O  O    . ASP B 1 20  ? -33.136 -118.668 246.549 1.00 20.01 ? 5   ASP B O    1 
ATOM   4704  C  CB   . ASP B 1 20  ? -34.925 -117.102 244.809 1.00 20.31 ? 5   ASP B CB   1 
ATOM   4705  C  CG   . ASP B 1 20  ? -35.561 -118.274 244.091 1.00 23.12 ? 5   ASP B CG   1 
ATOM   4706  O  OD1  . ASP B 1 20  ? -35.814 -119.322 244.718 1.00 16.12 ? 5   ASP B OD1  1 
ATOM   4707  O  OD2  . ASP B 1 20  ? -35.792 -118.154 242.871 1.00 22.76 ? 5   ASP B OD2  1 
ATOM   4708  H  H    . ASP B 1 20  ? -34.039 -115.500 246.355 1.00 27.12 ? 5   ASP B H    1 
ATOM   4709  H  HA   . ASP B 1 20  ? -35.958 -117.256 246.576 1.00 24.59 ? 5   ASP B HA   1 
ATOM   4710  H  HB2  . ASP B 1 20  ? -35.377 -116.295 244.519 1.00 24.38 ? 5   ASP B HB2  1 
ATOM   4711  H  HB3  . ASP B 1 20  ? -33.990 -117.069 244.554 1.00 24.38 ? 5   ASP B HB3  1 
ATOM   4712  N  N    . PRO B 1 21  ? -35.009 -119.315 247.605 1.00 20.27 ? 6   PRO B N    1 
ATOM   4713  C  CA   . PRO B 1 21  ? -34.338 -120.471 248.211 1.00 17.77 ? 6   PRO B CA   1 
ATOM   4714  C  C    . PRO B 1 21  ? -34.008 -121.594 247.243 1.00 15.70 ? 6   PRO B C    1 
ATOM   4715  O  O    . PRO B 1 21  ? -33.377 -122.576 247.662 1.00 15.75 ? 6   PRO B O    1 
ATOM   4716  C  CB   . PRO B 1 21  ? -35.364 -120.939 249.254 1.00 18.65 ? 6   PRO B CB   1 
ATOM   4717  C  CG   . PRO B 1 21  ? -36.691 -120.602 248.636 1.00 22.25 ? 6   PRO B CG   1 
ATOM   4718  C  CD   . PRO B 1 21  ? -36.453 -119.287 247.920 1.00 18.97 ? 6   PRO B CD   1 
ATOM   4719  H  HA   . PRO B 1 21  ? -33.523 -120.189 248.654 1.00 21.34 ? 6   PRO B HA   1 
ATOM   4720  H  HB2  . PRO B 1 21  ? -35.278 -121.894 249.401 1.00 22.39 ? 6   PRO B HB2  1 
ATOM   4721  H  HB3  . PRO B 1 21  ? -35.234 -120.462 250.088 1.00 22.39 ? 6   PRO B HB3  1 
ATOM   4722  H  HG2  . PRO B 1 21  ? -36.953 -121.297 248.012 1.00 26.72 ? 6   PRO B HG2  1 
ATOM   4723  H  HG3  . PRO B 1 21  ? -37.365 -120.506 249.328 1.00 26.72 ? 6   PRO B HG3  1 
ATOM   4724  H  HD2  . PRO B 1 21  ? -36.981 -119.238 247.108 1.00 22.77 ? 6   PRO B HD2  1 
ATOM   4725  H  HD3  . PRO B 1 21  ? -36.664 -118.538 248.499 1.00 22.77 ? 6   PRO B HD3  1 
ATOM   4726  N  N    . ASP B 1 22  ? -34.419 -121.496 245.979 1.00 13.18 ? 7   ASP B N    1 
ATOM   4727  C  CA   . ASP B 1 22  ? -34.246 -122.571 245.014 1.00 13.94 ? 7   ASP B CA   1 
ATOM   4728  C  C    . ASP B 1 22  ? -33.223 -122.241 243.935 1.00 12.87 ? 7   ASP B C    1 
ATOM   4729  O  O    . ASP B 1 22  ? -33.042 -123.034 243.002 1.00 13.79 ? 7   ASP B O    1 
ATOM   4730  C  CB   . ASP B 1 22  ? -35.587 -122.901 244.371 1.00 15.03 ? 7   ASP B CB   1 
ATOM   4731  C  CG   . ASP B 1 22  ? -36.642 -123.274 245.383 1.00 18.32 ? 7   ASP B CG   1 
ATOM   4732  O  OD1  . ASP B 1 22  ? -36.319 -124.001 246.349 1.00 20.46 ? 7   ASP B OD1  1 
ATOM   4733  O  OD2  . ASP B 1 22  ? -37.801 -122.843 245.207 1.00 20.27 ? 7   ASP B OD2  1 
ATOM   4734  H  H    . ASP B 1 22  ? -34.809 -120.801 245.655 1.00 15.83 ? 7   ASP B H    1 
ATOM   4735  H  HA   . ASP B 1 22  ? -33.926 -123.357 245.485 1.00 16.74 ? 7   ASP B HA   1 
ATOM   4736  H  HB2  . ASP B 1 22  ? -35.902 -122.126 243.881 1.00 18.05 ? 7   ASP B HB2  1 
ATOM   4737  H  HB3  . ASP B 1 22  ? -35.472 -123.651 243.767 1.00 18.05 ? 7   ASP B HB3  1 
ATOM   4738  N  N    . ILE B 1 23  ? -32.542 -121.100 244.047 1.00 14.06 ? 8   ILE B N    1 
ATOM   4739  C  CA   . ILE B 1 23  ? -31.549 -120.730 243.047 1.00 16.07 ? 8   ILE B CA   1 
ATOM   4740  C  C    . ILE B 1 23  ? -30.547 -121.856 242.867 1.00 14.20 ? 8   ILE B C    1 
ATOM   4741  O  O    . ILE B 1 23  ? -30.044 -122.431 243.840 1.00 15.95 ? 8   ILE B O    1 
ATOM   4742  C  CB   . ILE B 1 23  ? -30.851 -119.424 243.461 1.00 15.04 ? 8   ILE B CB   1 
ATOM   4743  C  CG1  . ILE B 1 23  ? -31.701 -118.221 243.059 1.00 21.57 ? 8   ILE B CG1  1 
ATOM   4744  C  CG2  . ILE B 1 23  ? -29.456 -119.329 242.846 1.00 22.54 ? 8   ILE B CG2  1 
ATOM   4745  C  CD1  . ILE B 1 23  ? -31.422 -116.975 243.872 1.00 27.57 ? 8   ILE B CD1  1 
ATOM   4746  H  H    . ILE B 1 23  ? -32.636 -120.532 244.685 1.00 16.89 ? 8   ILE B H    1 
ATOM   4747  H  HA   . ILE B 1 23  ? -31.997 -120.588 242.199 1.00 19.29 ? 8   ILE B HA   1 
ATOM   4748  H  HB   . ILE B 1 23  ? -30.752 -119.427 244.426 1.00 18.06 ? 8   ILE B HB   1 
ATOM   4749  H  HG12 . ILE B 1 23  ? -31.524 -118.012 242.128 1.00 25.89 ? 8   ILE B HG12 1 
ATOM   4750  H  HG13 . ILE B 1 23  ? -32.637 -118.447 243.176 1.00 25.89 ? 8   ILE B HG13 1 
ATOM   4751  H  HG21 . ILE B 1 23  ? -29.142 -118.414 242.914 1.00 27.05 ? 8   ILE B HG21 1 
ATOM   4752  H  HG22 . ILE B 1 23  ? -28.857 -119.921 243.328 1.00 27.05 ? 8   ILE B HG22 1 
ATOM   4753  H  HG23 . ILE B 1 23  ? -29.503 -119.594 241.914 1.00 27.05 ? 8   ILE B HG23 1 
ATOM   4754  H  HD11 . ILE B 1 23  ? -32.001 -116.260 243.564 1.00 33.10 ? 8   ILE B HD11 1 
ATOM   4755  H  HD12 . ILE B 1 23  ? -31.598 -117.162 244.808 1.00 33.10 ? 8   ILE B HD12 1 
ATOM   4756  H  HD13 . ILE B 1 23  ? -30.493 -116.722 243.755 1.00 33.10 ? 8   ILE B HD13 1 
ATOM   4757  N  N    . PHE B 1 24  ? -30.228 -122.148 241.609 1.00 15.36 ? 9   PHE B N    1 
ATOM   4758  C  CA   . PHE B 1 24  ? -29.198 -123.125 241.271 1.00 14.59 ? 9   PHE B CA   1 
ATOM   4759  C  C    . PHE B 1 24  ? -27.856 -122.399 241.246 1.00 19.36 ? 9   PHE B C    1 
ATOM   4760  O  O    . PHE B 1 24  ? -27.632 -121.528 240.402 1.00 18.03 ? 9   PHE B O    1 
ATOM   4761  C  CB   . PHE B 1 24  ? -29.480 -123.778 239.922 1.00 17.46 ? 9   PHE B CB   1 
ATOM   4762  C  CG   . PHE B 1 24  ? -30.875 -124.332 239.773 1.00 15.57 ? 9   PHE B CG   1 
ATOM   4763  C  CD1  . PHE B 1 24  ? -31.428 -125.156 240.736 1.00 19.64 ? 9   PHE B CD1  1 
ATOM   4764  C  CD2  . PHE B 1 24  ? -31.625 -124.033 238.644 1.00 14.84 ? 9   PHE B CD2  1 
ATOM   4765  C  CE1  . PHE B 1 24  ? -32.704 -125.671 240.575 1.00 18.07 ? 9   PHE B CE1  1 
ATOM   4766  C  CE2  . PHE B 1 24  ? -32.891 -124.544 238.480 1.00 17.10 ? 9   PHE B CE2  1 
ATOM   4767  C  CZ   . PHE B 1 24  ? -33.434 -125.362 239.442 1.00 14.70 ? 9   PHE B CZ   1 
ATOM   4768  H  H    . PHE B 1 24  ? -30.600 -121.787 240.923 1.00 18.44 ? 9   PHE B H    1 
ATOM   4769  H  HA   . PHE B 1 24  ? -29.181 -123.822 241.946 1.00 17.52 ? 9   PHE B HA   1 
ATOM   4770  H  HB2  . PHE B 1 24  ? -29.351 -123.116 239.225 1.00 20.97 ? 9   PHE B HB2  1 
ATOM   4771  H  HB3  . PHE B 1 24  ? -28.859 -124.514 239.799 1.00 20.97 ? 9   PHE B HB3  1 
ATOM   4772  H  HD1  . PHE B 1 24  ? -30.938 -125.367 241.498 1.00 23.59 ? 9   PHE B HD1  1 
ATOM   4773  H  HD2  . PHE B 1 24  ? -31.266 -123.478 237.990 1.00 17.82 ? 9   PHE B HD2  1 
ATOM   4774  H  HE1  . PHE B 1 24  ? -33.069 -126.223 241.228 1.00 21.70 ? 9   PHE B HE1  1 
ATOM   4775  H  HE2  . PHE B 1 24  ? -33.380 -124.336 237.717 1.00 20.53 ? 9   PHE B HE2  1 
ATOM   4776  H  HZ   . PHE B 1 24  ? -34.291 -125.707 239.331 1.00 17.65 ? 9   PHE B HZ   1 
ATOM   4777  N  N    . ASN B 1 25  ? -26.961 -122.744 242.172 1.00 17.17 ? 10  ASN B N    1 
ATOM   4778  C  CA   . ASN B 1 25  ? -25.649 -122.098 242.237 1.00 18.62 ? 10  ASN B CA   1 
ATOM   4779  C  C    . ASN B 1 25  ? -24.649 -122.897 241.402 1.00 23.48 ? 10  ASN B C    1 
ATOM   4780  O  O    . ASN B 1 25  ? -23.745 -123.566 241.907 1.00 22.27 ? 10  ASN B O    1 
ATOM   4781  C  CB   . ASN B 1 25  ? -25.191 -121.955 243.682 1.00 19.23 ? 10  ASN B CB   1 
ATOM   4782  C  CG   . ASN B 1 25  ? -25.918 -120.845 244.407 1.00 18.02 ? 10  ASN B CG   1 
ATOM   4783  O  OD1  . ASN B 1 25  ? -25.759 -119.668 244.078 1.00 17.95 ? 10  ASN B OD1  1 
ATOM   4784  N  ND2  . ASN B 1 25  ? -26.717 -121.211 245.404 1.00 17.20 ? 10  ASN B ND2  1 
ATOM   4785  H  H    . ASN B 1 25  ? -27.088 -123.347 242.771 1.00 20.62 ? 10  ASN B H    1 
ATOM   4786  H  HA   . ASN B 1 25  ? -25.720 -121.208 241.858 1.00 22.36 ? 10  ASN B HA   1 
ATOM   4787  H  HB2  . ASN B 1 25  ? -25.362 -122.786 244.153 1.00 23.08 ? 10  ASN B HB2  1 
ATOM   4788  H  HB3  . ASN B 1 25  ? -24.242 -121.755 243.697 1.00 23.08 ? 10  ASN B HB3  1 
ATOM   4789  H  HD21 . ASN B 1 25  ? -27.152 -120.615 245.847 1.00 20.65 ? 10  ASN B HD21 1 
ATOM   4790  H  HD22 . ASN B 1 25  ? -26.799 -122.042 245.607 1.00 20.65 ? 10  ASN B HD22 1 
ATOM   4791  N  N    . ARG B 1 26  ? -24.833 -122.805 240.087 1.00 19.88 ? 11  ARG B N    1 
ATOM   4792  C  CA   . ARG B 1 26  ? -24.024 -123.561 239.144 1.00 21.27 ? 11  ARG B CA   1 
ATOM   4793  C  C    . ARG B 1 26  ? -24.222 -122.973 237.757 1.00 27.28 ? 11  ARG B C    1 
ATOM   4794  O  O    . ARG B 1 26  ? -25.152 -122.201 237.520 1.00 22.76 ? 11  ARG B O    1 
ATOM   4795  C  CB   . ARG B 1 26  ? -24.387 -125.045 239.171 1.00 23.78 ? 11  ARG B CB   1 
ATOM   4796  C  CG   . ARG B 1 26  ? -25.871 -125.343 239.044 1.00 27.74 ? 11  ARG B CG   1 
ATOM   4797  C  CD   . ARG B 1 26  ? -26.206 -126.642 239.770 1.00 38.43 ? 11  ARG B CD   1 
ATOM   4798  N  NE   . ARG B 1 26  ? -27.468 -127.223 239.334 1.00 49.11 ? 11  ARG B NE   1 
ATOM   4799  C  CZ   . ARG B 1 26  ? -28.527 -127.407 240.111 1.00 39.22 ? 11  ARG B CZ   1 
ATOM   4800  N  NH1  . ARG B 1 26  ? -28.520 -127.064 241.396 1.00 18.79 ? 11  ARG B NH1  1 
ATOM   4801  N  NH2  . ARG B 1 26  ? -29.621 -127.953 239.588 1.00 28.83 ? 11  ARG B NH2  1 
ATOM   4802  H  H    . ARG B 1 26  ? -25.427 -122.306 239.715 1.00 23.86 ? 11  ARG B H    1 
ATOM   4803  H  HA   . ARG B 1 26  ? -23.086 -123.477 239.374 1.00 25.54 ? 11  ARG B HA   1 
ATOM   4804  H  HB2  . ARG B 1 26  ? -23.938 -125.485 238.432 1.00 28.55 ? 11  ARG B HB2  1 
ATOM   4805  H  HB3  . ARG B 1 26  ? -24.086 -125.420 240.013 1.00 28.55 ? 11  ARG B HB3  1 
ATOM   4806  H  HG2  . ARG B 1 26  ? -26.385 -124.623 239.442 1.00 33.30 ? 11  ARG B HG2  1 
ATOM   4807  H  HG3  . ARG B 1 26  ? -26.106 -125.440 238.108 1.00 33.30 ? 11  ARG B HG3  1 
ATOM   4808  H  HD2  . ARG B 1 26  ? -25.503 -127.289 239.600 1.00 46.13 ? 11  ARG B HD2  1 
ATOM   4809  H  HD3  . ARG B 1 26  ? -26.270 -126.465 240.721 1.00 46.13 ? 11  ARG B HD3  1 
ATOM   4810  H  HE   . ARG B 1 26  ? -27.531 -127.465 238.511 1.00 58.95 ? 11  ARG B HE   1 
ATOM   4811  H  HH11 . ARG B 1 26  ? -27.816 -126.713 241.743 1.00 22.55 ? 11  ARG B HH11 1 
ATOM   4812  H  HH12 . ARG B 1 26  ? -29.220 -127.193 241.879 1.00 22.55 ? 11  ARG B HH12 1 
ATOM   4813  H  HH21 . ARG B 1 26  ? -29.633 -128.181 238.759 1.00 34.61 ? 11  ARG B HH21 1 
ATOM   4814  H  HH22 . ARG B 1 26  ? -30.316 -128.079 240.079 1.00 34.61 ? 11  ARG B HH22 1 
ATOM   4815  N  N    . ASP B 1 27  ? -23.322 -123.336 236.852 1.00 22.21 ? 12  ASP B N    1 
ATOM   4816  C  CA   . ASP B 1 27  ? -23.286 -122.747 235.517 1.00 25.57 ? 12  ASP B CA   1 
ATOM   4817  C  C    . ASP B 1 27  ? -24.436 -123.270 234.665 1.00 20.72 ? 12  ASP B C    1 
ATOM   4818  O  O    . ASP B 1 27  ? -24.548 -124.489 234.467 1.00 23.45 ? 12  ASP B O    1 
ATOM   4819  C  CB   . ASP B 1 27  ? -21.938 -123.064 234.867 1.00 24.92 ? 12  ASP B CB   1 
ATOM   4820  C  CG   . ASP B 1 27  ? -21.771 -122.426 233.497 1.00 41.63 ? 12  ASP B CG   1 
ATOM   4821  O  OD1  . ASP B 1 27  ? -22.518 -121.481 233.164 1.00 31.15 ? 12  ASP B OD1  1 
ATOM   4822  O  OD2  . ASP B 1 27  ? -20.874 -122.868 232.752 1.00 41.45 ? 12  ASP B OD2  1 
ATOM   4823  H  H    . ASP B 1 27  ? -22.713 -123.928 236.986 1.00 26.66 ? 12  ASP B H    1 
ATOM   4824  H  HA   . ASP B 1 27  ? -23.388 -121.785 235.580 1.00 30.69 ? 12  ASP B HA   1 
ATOM   4825  H  HB2  . ASP B 1 27  ? -21.227 -122.734 235.439 1.00 29.91 ? 12  ASP B HB2  1 
ATOM   4826  H  HB3  . ASP B 1 27  ? -21.858 -124.025 234.761 1.00 29.91 ? 12  ASP B HB3  1 
ATOM   4827  N  N    . PRO B 1 28  ? -25.312 -122.401 234.148 1.00 20.12 ? 13  PRO B N    1 
ATOM   4828  C  CA   . PRO B 1 28  ? -26.400 -122.901 233.290 1.00 25.28 ? 13  PRO B CA   1 
ATOM   4829  C  C    . PRO B 1 28  ? -25.907 -123.537 232.000 1.00 24.01 ? 13  PRO B C    1 
ATOM   4830  O  O    . PRO B 1 28  ? -26.573 -124.437 231.470 1.00 23.60 ? 13  PRO B O    1 
ATOM   4831  C  CB   . PRO B 1 28  ? -27.241 -121.644 233.019 1.00 19.34 ? 13  PRO B CB   1 
ATOM   4832  C  CG   . PRO B 1 28  ? -26.282 -120.496 233.202 1.00 21.39 ? 13  PRO B CG   1 
ATOM   4833  C  CD   . PRO B 1 28  ? -25.359 -120.935 234.311 1.00 20.48 ? 13  PRO B CD   1 
ATOM   4834  H  HA   . PRO B 1 28  ? -26.936 -123.545 233.778 1.00 30.34 ? 13  PRO B HA   1 
ATOM   4835  H  HB2  . PRO B 1 28  ? -27.590 -121.667 232.114 1.00 23.22 ? 13  PRO B HB2  1 
ATOM   4836  H  HB3  . PRO B 1 28  ? -27.972 -121.592 233.655 1.00 23.22 ? 13  PRO B HB3  1 
ATOM   4837  H  HG2  . PRO B 1 28  ? -25.789 -120.342 232.380 1.00 25.68 ? 13  PRO B HG2  1 
ATOM   4838  H  HG3  . PRO B 1 28  ? -26.768 -119.695 233.452 1.00 25.68 ? 13  PRO B HG3  1 
ATOM   4839  H  HD2  . PRO B 1 28  ? -24.477 -120.547 234.201 1.00 24.59 ? 13  PRO B HD2  1 
ATOM   4840  H  HD3  . PRO B 1 28  ? -25.721 -120.695 235.178 1.00 24.59 ? 13  PRO B HD3  1 
ATOM   4841  N  N    . ARG B 1 29  ? -24.764 -123.091 231.473 1.00 29.02 ? 14  ARG B N    1 
ATOM   4842  C  CA   . ARG B 1 29  ? -24.240 -123.651 230.234 1.00 38.24 ? 14  ARG B CA   1 
ATOM   4843  C  C    . ARG B 1 29  ? -23.763 -125.086 230.401 1.00 35.87 ? 14  ARG B C    1 
ATOM   4844  O  O    . ARG B 1 29  ? -23.478 -125.747 229.397 1.00 38.34 ? 14  ARG B O    1 
ATOM   4845  C  CB   . ARG B 1 29  ? -23.109 -122.768 229.702 1.00 30.08 ? 14  ARG B CB   1 
ATOM   4846  C  CG   . ARG B 1 29  ? -23.588 -121.413 229.173 1.00 46.43 ? 14  ARG B CG   1 
ATOM   4847  C  CD   . ARG B 1 29  ? -22.424 -120.521 228.746 1.00 53.99 ? 14  ARG B CD   1 
ATOM   4848  N  NE   . ARG B 1 29  ? -22.244 -119.372 229.629 1.00 61.40 ? 14  ARG B NE   1 
ATOM   4849  C  CZ   . ARG B 1 29  ? -22.479 -118.112 229.286 1.00 57.33 ? 14  ARG B CZ   1 
ATOM   4850  N  NH1  . ARG B 1 29  ? -22.896 -117.789 228.072 1.00 59.24 ? 14  ARG B NH1  1 
ATOM   4851  N  NH2  . ARG B 1 29  ? -22.285 -117.148 230.183 1.00 49.93 ? 14  ARG B NH2  1 
ATOM   4852  H  H    . ARG B 1 29  ? -24.278 -122.469 231.815 1.00 34.84 ? 14  ARG B H    1 
ATOM   4853  H  HA   . ARG B 1 29  ? -24.942 -123.656 229.564 1.00 45.90 ? 14  ARG B HA   1 
ATOM   4854  H  HB2  . ARG B 1 29  ? -22.479 -122.600 230.421 1.00 36.10 ? 14  ARG B HB2  1 
ATOM   4855  H  HB3  . ARG B 1 29  ? -22.666 -123.231 228.974 1.00 36.10 ? 14  ARG B HB3  1 
ATOM   4856  H  HG2  . ARG B 1 29  ? -24.159 -121.556 228.403 1.00 55.73 ? 14  ARG B HG2  1 
ATOM   4857  H  HG3  . ARG B 1 29  ? -24.081 -120.954 229.871 1.00 55.73 ? 14  ARG B HG3  1 
ATOM   4858  H  HD2  . ARG B 1 29  ? -21.605 -121.041 228.758 1.00 64.80 ? 14  ARG B HD2  1 
ATOM   4859  H  HD3  . ARG B 1 29  ? -22.592 -120.188 227.850 1.00 64.80 ? 14  ARG B HD3  1 
ATOM   4860  H  HE   . ARG B 1 29  ? -21.966 -119.523 230.429 1.00 73.69 ? 14  ARG B HE   1 
ATOM   4861  H  HH11 . ARG B 1 29  ? -23.022 -118.402 227.483 1.00 71.10 ? 14  ARG B HH11 1 
ATOM   4862  H  HH12 . ARG B 1 29  ? -23.042 -116.965 227.872 1.00 71.10 ? 14  ARG B HH12 1 
ATOM   4863  H  HH21 . ARG B 1 29  ? -22.010 -117.345 230.974 1.00 59.93 ? 14  ARG B HH21 1 
ATOM   4864  H  HH22 . ARG B 1 29  ? -22.434 -116.328 229.972 1.00 59.93 ? 14  ARG B HH22 1 
ATOM   4865  N  N    . ASP B 1 30  ? -23.670 -125.582 231.634 1.00 40.22 ? 15  ASP B N    1 
ATOM   4866  C  CA   . ASP B 1 30  ? -23.509 -127.010 231.873 1.00 41.58 ? 15  ASP B CA   1 
ATOM   4867  C  C    . ASP B 1 30  ? -24.830 -127.760 231.782 1.00 36.76 ? 15  ASP B C    1 
ATOM   4868  O  O    . ASP B 1 30  ? -24.850 -128.978 231.982 1.00 38.95 ? 15  ASP B O    1 
ATOM   4869  C  CB   . ASP B 1 30  ? -22.874 -127.245 233.248 1.00 46.97 ? 15  ASP B CB   1 
ATOM   4870  H  H    . ASP B 1 30  ? -23.699 -125.107 232.350 1.00 48.28 ? 15  ASP B H    1 
ATOM   4871  H  HA   . ASP B 1 30  ? -22.905 -127.376 231.208 1.00 49.91 ? 15  ASP B HA   1 
ATOM   4872  N  N    . HIS B 1 31  ? -25.924 -127.063 231.462 1.00 37.78 ? 16  HIS B N    1 
ATOM   4873  C  CA   . HIS B 1 31  ? -27.266 -127.633 231.485 1.00 27.34 ? 16  HIS B CA   1 
ATOM   4874  C  C    . HIS B 1 31  ? -27.998 -127.345 230.176 1.00 23.83 ? 16  HIS B C    1 
ATOM   4875  O  O    . HIS B 1 31  ? -28.887 -128.102 229.770 1.00 29.20 ? 16  HIS B O    1 
ATOM   4876  C  CB   . HIS B 1 31  ? -28.050 -127.053 232.669 1.00 43.79 ? 16  HIS B CB   1 
ATOM   4877  C  CG   . HIS B 1 31  ? -29.187 -127.908 233.131 1.00 45.60 ? 16  HIS B CG   1 
ATOM   4878  N  ND1  . HIS B 1 31  ? -30.281 -128.184 232.341 1.00 56.93 ? 16  HIS B ND1  1 
ATOM   4879  C  CD2  . HIS B 1 31  ? -29.410 -128.529 234.314 1.00 51.73 ? 16  HIS B CD2  1 
ATOM   4880  C  CE1  . HIS B 1 31  ? -31.123 -128.950 233.011 1.00 63.00 ? 16  HIS B CE1  1 
ATOM   4881  N  NE2  . HIS B 1 31  ? -30.619 -129.174 234.212 1.00 59.99 ? 16  HIS B NE2  1 
ATOM   4882  H  H    . HIS B 1 31  ? -25.911 -126.237 231.223 1.00 45.34 ? 16  HIS B H    1 
ATOM   4883  H  HA   . HIS B 1 31  ? -27.209 -128.596 231.589 1.00 32.82 ? 16  HIS B HA   1 
ATOM   4884  H  HB2  . HIS B 1 31  ? -27.443 -126.940 233.417 1.00 52.56 ? 16  HIS B HB2  1 
ATOM   4885  H  HB3  . HIS B 1 31  ? -28.416 -126.194 232.407 1.00 52.56 ? 16  HIS B HB3  1 
ATOM   4886  H  HD1  . HIS B 1 31  ? -30.398 -127.901 231.537 1.00 68.32 ? 16  HIS B HD1  1 
ATOM   4887  H  HD2  . HIS B 1 31  ? -28.850 -128.521 235.056 1.00 62.09 ? 16  HIS B HD2  1 
ATOM   4888  H  HE1  . HIS B 1 31  ? -31.933 -129.277 232.692 1.00 75.61 ? 16  HIS B HE1  1 
ATOM   4889  N  N    . TYR B 1 32  ? -27.626 -126.255 229.509 1.00 27.69 ? 17  TYR B N    1 
ATOM   4890  C  CA   . TYR B 1 32  ? -28.316 -125.798 228.313 1.00 29.72 ? 17  TYR B CA   1 
ATOM   4891  C  C    . TYR B 1 32  ? -27.312 -125.409 227.241 1.00 25.16 ? 17  TYR B C    1 
ATOM   4892  O  O    . TYR B 1 32  ? -26.267 -124.827 227.539 1.00 25.55 ? 17  TYR B O    1 
ATOM   4893  C  CB   . TYR B 1 32  ? -29.223 -124.597 228.628 1.00 22.92 ? 17  TYR B CB   1 
ATOM   4894  C  CG   . TYR B 1 32  ? -30.384 -124.948 229.525 1.00 21.07 ? 17  TYR B CG   1 
ATOM   4895  C  CD1  . TYR B 1 32  ? -31.507 -125.584 229.014 1.00 25.15 ? 17  TYR B CD1  1 
ATOM   4896  C  CD2  . TYR B 1 32  ? -30.348 -124.670 230.884 1.00 23.42 ? 17  TYR B CD2  1 
ATOM   4897  C  CE1  . TYR B 1 32  ? -32.562 -125.926 229.824 1.00 28.73 ? 17  TYR B CE1  1 
ATOM   4898  C  CE2  . TYR B 1 32  ? -31.409 -125.005 231.705 1.00 27.59 ? 17  TYR B CE2  1 
ATOM   4899  C  CZ   . TYR B 1 32  ? -32.509 -125.638 231.167 1.00 27.42 ? 17  TYR B CZ   1 
ATOM   4900  O  OH   . TYR B 1 32  ? -33.571 -125.981 231.969 1.00 33.33 ? 17  TYR B OH   1 
ATOM   4901  H  H    . TYR B 1 32  ? -26.964 -125.755 229.737 1.00 33.24 ? 17  TYR B H    1 
ATOM   4902  H  HA   . TYR B 1 32  ? -28.855 -126.523 227.961 1.00 35.67 ? 17  TYR B HA   1 
ATOM   4903  H  HB2  . TYR B 1 32  ? -28.698 -123.914 229.073 1.00 27.51 ? 17  TYR B HB2  1 
ATOM   4904  H  HB3  . TYR B 1 32  ? -29.583 -124.249 227.797 1.00 27.51 ? 17  TYR B HB3  1 
ATOM   4905  H  HD1  . TYR B 1 32  ? -31.546 -125.783 228.107 1.00 30.19 ? 17  TYR B HD1  1 
ATOM   4906  H  HD2  . TYR B 1 32  ? -29.601 -124.253 231.247 1.00 28.11 ? 17  TYR B HD2  1 
ATOM   4907  H  HE1  . TYR B 1 32  ? -33.308 -126.350 229.466 1.00 34.48 ? 17  TYR B HE1  1 
ATOM   4908  H  HE2  . TYR B 1 32  ? -31.380 -124.804 232.612 1.00 33.12 ? 17  TYR B HE2  1 
ATOM   4909  H  HH   . TYR B 1 32  ? -34.273 -125.615 231.687 1.00 40.00 ? 17  TYR B HH   1 
ATOM   4910  N  N    . ASP B 1 33  ? -27.639 -125.739 225.994 1.00 25.01 ? 18  ASP B N    1 
ATOM   4911  C  CA   . ASP B 1 33  ? -26.913 -125.235 224.836 1.00 27.03 ? 18  ASP B CA   1 
ATOM   4912  C  C    . ASP B 1 33  ? -27.588 -123.952 224.361 1.00 30.22 ? 18  ASP B C    1 
ATOM   4913  O  O    . ASP B 1 33  ? -28.781 -123.960 224.038 1.00 30.80 ? 18  ASP B O    1 
ATOM   4914  C  CB   . ASP B 1 33  ? -26.886 -126.273 223.713 1.00 30.94 ? 18  ASP B CB   1 
ATOM   4915  C  CG   . ASP B 1 33  ? -25.979 -127.446 224.019 1.00 36.45 ? 18  ASP B CG   1 
ATOM   4916  O  OD1  . ASP B 1 33  ? -24.856 -127.219 224.517 1.00 48.85 ? 18  ASP B OD1  1 
ATOM   4917  O  OD2  . ASP B 1 33  ? -26.391 -128.595 223.762 1.00 39.95 ? 18  ASP B OD2  1 
ATOM   4918  H  H    . ASP B 1 33  ? -28.290 -126.263 225.791 1.00 30.02 ? 18  ASP B H    1 
ATOM   4919  H  HA   . ASP B 1 33  ? -25.996 -125.040 225.085 1.00 32.44 ? 18  ASP B HA   1 
ATOM   4920  H  HB2  . ASP B 1 33  ? -27.784 -126.615 223.579 1.00 37.14 ? 18  ASP B HB2  1 
ATOM   4921  H  HB3  . ASP B 1 33  ? -26.567 -125.851 222.900 1.00 37.14 ? 18  ASP B HB3  1 
ATOM   4922  N  N    . LEU B 1 34  ? -26.834 -122.857 224.333 1.00 27.56 ? 19  LEU B N    1 
ATOM   4923  C  CA   . LEU B 1 34  ? -27.340 -121.594 223.811 1.00 27.34 ? 19  LEU B CA   1 
ATOM   4924  C  C    . LEU B 1 34  ? -27.344 -121.653 222.289 1.00 43.10 ? 19  LEU B C    1 
ATOM   4925  O  O    . LEU B 1 34  ? -26.301 -121.889 221.670 1.00 36.17 ? 19  LEU B O    1 
ATOM   4926  C  CB   . LEU B 1 34  ? -26.487 -120.428 224.295 1.00 29.41 ? 19  LEU B CB   1 
ATOM   4927  C  CG   . LEU B 1 34  ? -26.433 -120.174 225.799 1.00 32.93 ? 19  LEU B CG   1 
ATOM   4928  C  CD1  . LEU B 1 34  ? -25.650 -118.898 226.076 1.00 30.41 ? 19  LEU B CD1  1 
ATOM   4929  C  CD2  . LEU B 1 34  ? -27.827 -120.080 226.393 1.00 33.65 ? 19  LEU B CD2  1 
ATOM   4930  H  H    . LEU B 1 34  ? -26.022 -122.820 224.613 1.00 33.08 ? 19  LEU B H    1 
ATOM   4931  H  HA   . LEU B 1 34  ? -28.246 -121.454 224.127 1.00 32.82 ? 19  LEU B HA   1 
ATOM   4932  H  HB2  . LEU B 1 34  ? -25.575 -120.586 224.004 1.00 35.30 ? 19  LEU B HB2  1 
ATOM   4933  H  HB3  . LEU B 1 34  ? -26.830 -119.619 223.885 1.00 35.30 ? 19  LEU B HB3  1 
ATOM   4934  H  HG   . LEU B 1 34  ? -25.985 -120.920 226.229 1.00 39.53 ? 19  LEU B HG   1 
ATOM   4935  H  HD11 . LEU B 1 34  ? -25.619 -118.749 227.034 1.00 36.50 ? 19  LEU B HD11 1 
ATOM   4936  H  HD12 . LEU B 1 34  ? -24.750 -118.998 225.728 1.00 36.50 ? 19  LEU B HD12 1 
ATOM   4937  H  HD13 . LEU B 1 34  ? -26.093 -118.154 225.639 1.00 36.50 ? 19  LEU B HD13 1 
ATOM   4938  H  HD21 . LEU B 1 34  ? -27.758 -119.786 227.315 1.00 40.40 ? 19  LEU B HD21 1 
ATOM   4939  H  HD22 . LEU B 1 34  ? -28.346 -119.441 225.880 1.00 40.40 ? 19  LEU B HD22 1 
ATOM   4940  H  HD23 . LEU B 1 34  ? -28.246 -120.954 226.354 1.00 40.40 ? 19  LEU B HD23 1 
ATOM   4941  N  N    . LEU B 1 35  ? -28.508 -121.429 221.683 1.00 34.36 ? 20  LEU B N    1 
ATOM   4942  C  CA   . LEU B 1 35  ? -28.657 -121.581 220.241 1.00 40.48 ? 20  LEU B CA   1 
ATOM   4943  C  C    . LEU B 1 35  ? -28.735 -120.256 219.496 1.00 46.12 ? 20  LEU B C    1 
ATOM   4944  O  O    . LEU B 1 35  ? -28.193 -120.139 218.394 1.00 36.25 ? 20  LEU B O    1 
ATOM   4945  C  CB   . LEU B 1 35  ? -29.913 -122.399 219.931 1.00 29.77 ? 20  LEU B CB   1 
ATOM   4946  C  CG   . LEU B 1 35  ? -30.066 -123.723 220.676 1.00 38.67 ? 20  LEU B CG   1 
ATOM   4947  C  CD1  . LEU B 1 35  ? -31.342 -124.424 220.237 1.00 40.89 ? 20  LEU B CD1  1 
ATOM   4948  C  CD2  . LEU B 1 35  ? -28.849 -124.604 220.447 1.00 46.62 ? 20  LEU B CD2  1 
ATOM   4949  H  H    . LEU B 1 35  ? -29.227 -121.187 222.088 1.00 41.24 ? 20  LEU B H    1 
ATOM   4950  H  HA   . LEU B 1 35  ? -27.885 -122.061 219.903 1.00 48.58 ? 20  LEU B HA   1 
ATOM   4951  H  HB2  . LEU B 1 35  ? -30.686 -121.857 220.150 1.00 35.73 ? 20  LEU B HB2  1 
ATOM   4952  H  HB3  . LEU B 1 35  ? -29.910 -122.605 218.983 1.00 35.73 ? 20  LEU B HB3  1 
ATOM   4953  H  HG   . LEU B 1 35  ? -30.131 -123.555 221.629 1.00 46.42 ? 20  LEU B HG   1 
ATOM   4954  H  HD11 . LEU B 1 35  ? -31.298 -125.356 220.502 1.00 49.07 ? 20  LEU B HD11 1 
ATOM   4955  H  HD12 . LEU B 1 35  ? -32.101 -123.995 220.662 1.00 49.07 ? 20  LEU B HD12 1 
ATOM   4956  H  HD13 . LEU B 1 35  ? -31.423 -124.359 219.272 1.00 49.07 ? 20  LEU B HD13 1 
ATOM   4957  H  HD21 . LEU B 1 35  ? -29.011 -125.476 220.839 1.00 55.95 ? 20  LEU B HD21 1 
ATOM   4958  H  HD22 . LEU B 1 35  ? -28.698 -124.693 219.493 1.00 55.95 ? 20  LEU B HD22 1 
ATOM   4959  H  HD23 . LEU B 1 35  ? -28.077 -124.192 220.867 1.00 55.95 ? 20  LEU B HD23 1 
ATOM   4960  N  N    . GLN B 1 36  ? -29.399 -119.256 220.065 1.00 30.07 ? 21  GLN B N    1 
ATOM   4961  C  CA   . GLN B 1 36  ? -29.673 -118.023 219.343 1.00 36.44 ? 21  GLN B CA   1 
ATOM   4962  C  C    . GLN B 1 36  ? -29.969 -116.933 220.357 1.00 34.55 ? 21  GLN B C    1 
ATOM   4963  O  O    . GLN B 1 36  ? -30.809 -117.126 221.243 1.00 25.22 ? 21  GLN B O    1 
ATOM   4964  C  CB   . GLN B 1 36  ? -30.858 -118.224 218.390 1.00 31.61 ? 21  GLN B CB   1 
ATOM   4965  C  CG   . GLN B 1 36  ? -31.274 -117.010 217.594 1.00 39.47 ? 21  GLN B CG   1 
ATOM   4966  C  CD   . GLN B 1 36  ? -32.555 -117.261 216.817 1.00 45.26 ? 21  GLN B CD   1 
ATOM   4967  O  OE1  . GLN B 1 36  ? -32.960 -118.408 216.619 1.00 46.24 ? 21  GLN B OE1  1 
ATOM   4968  N  NE2  . GLN B 1 36  ? -33.204 -116.188 216.380 1.00 53.52 ? 21  GLN B NE2  1 
ATOM   4969  H  H    . GLN B 1 36  ? -29.701 -119.268 220.870 1.00 36.09 ? 21  GLN B H    1 
ATOM   4970  H  HA   . GLN B 1 36  ? -28.901 -117.749 218.824 1.00 43.73 ? 21  GLN B HA   1 
ATOM   4971  H  HB2  . GLN B 1 36  ? -30.622 -118.918 217.754 1.00 37.95 ? 21  GLN B HB2  1 
ATOM   4972  H  HB3  . GLN B 1 36  ? -31.626 -118.501 218.914 1.00 37.95 ? 21  GLN B HB3  1 
ATOM   4973  H  HG2  . GLN B 1 36  ? -31.425 -116.267 218.199 1.00 47.37 ? 21  GLN B HG2  1 
ATOM   4974  H  HG3  . GLN B 1 36  ? -30.573 -116.786 216.962 1.00 47.37 ? 21  GLN B HG3  1 
ATOM   4975  H  HE21 . GLN B 1 36  ? -32.894 -115.403 216.542 1.00 64.23 ? 21  GLN B HE21 1 
ATOM   4976  H  HE22 . GLN B 1 36  ? -33.934 -116.279 215.935 1.00 64.23 ? 21  GLN B HE22 1 
ATOM   4977  N  N    . ARG B 1 37  ? -29.260 -115.812 220.244 1.00 26.07 ? 22  ARG B N    1 
ATOM   4978  C  CA   . ARG B 1 37  ? -29.600 -114.623 221.013 1.00 27.70 ? 22  ARG B CA   1 
ATOM   4979  C  C    . ARG B 1 37  ? -30.820 -113.978 220.372 1.00 31.13 ? 22  ARG B C    1 
ATOM   4980  O  O    . ARG B 1 37  ? -30.756 -113.523 219.224 1.00 27.13 ? 22  ARG B O    1 
ATOM   4981  C  CB   . ARG B 1 37  ? -28.445 -113.628 221.060 1.00 31.08 ? 22  ARG B CB   1 
ATOM   4982  C  CG   . ARG B 1 37  ? -28.750 -112.382 221.896 1.00 34.48 ? 22  ARG B CG   1 
ATOM   4983  C  CD   . ARG B 1 37  ? -27.840 -111.216 221.514 1.00 43.36 ? 22  ARG B CD   1 
ATOM   4984  N  NE   . ARG B 1 37  ? -27.779 -110.174 222.534 1.00 51.93 ? 22  ARG B NE   1 
ATOM   4985  C  CZ   . ARG B 1 37  ? -28.363 -108.985 222.442 1.00 52.16 ? 22  ARG B CZ   1 
ATOM   4986  N  NH1  . ARG B 1 37  ? -29.115 -108.660 221.403 1.00 48.69 ? 22  ARG B NH1  1 
ATOM   4987  N  NH2  . ARG B 1 37  ? -28.189 -108.100 223.419 1.00 52.02 ? 22  ARG B NH2  1 
ATOM   4988  H  H    . ARG B 1 37  ? -28.578 -115.716 219.728 1.00 31.30 ? 22  ARG B H    1 
ATOM   4989  H  HA   . ARG B 1 37  ? -29.796 -114.880 221.927 1.00 33.25 ? 22  ARG B HA   1 
ATOM   4990  H  HB2  . ARG B 1 37  ? -27.671 -114.065 221.448 1.00 37.30 ? 22  ARG B HB2  1 
ATOM   4991  H  HB3  . ARG B 1 37  ? -28.244 -113.338 220.156 1.00 37.30 ? 22  ARG B HB3  1 
ATOM   4992  H  HG2  . ARG B 1 37  ? -29.670 -112.112 221.748 1.00 41.39 ? 22  ARG B HG2  1 
ATOM   4993  H  HG3  . ARG B 1 37  ? -28.611 -112.583 222.835 1.00 41.39 ? 22  ARG B HG3  1 
ATOM   4994  H  HD2  . ARG B 1 37  ? -26.941 -111.552 221.376 1.00 52.04 ? 22  ARG B HD2  1 
ATOM   4995  H  HD3  . ARG B 1 37  ? -28.173 -110.813 220.696 1.00 52.04 ? 22  ARG B HD3  1 
ATOM   4996  H  HE   . ARG B 1 37  ? -27.331 -110.343 223.248 1.00 62.32 ? 22  ARG B HE   1 
ATOM   4997  H  HH11 . ARG B 1 37  ? -29.236 -109.225 220.765 1.00 58.45 ? 22  ARG B HH11 1 
ATOM   4998  H  HH12 . ARG B 1 37  ? -29.483 -107.884 221.365 1.00 58.45 ? 22  ARG B HH12 1 
ATOM   4999  H  HH21 . ARG B 1 37  ? -27.703 -108.300 224.099 1.00 62.44 ? 22  ARG B HH21 1 
ATOM   5000  H  HH22 . ARG B 1 37  ? -28.562 -107.327 223.370 1.00 62.44 ? 22  ARG B HH22 1 
ATOM   5001  N  N    . LEU B 1 38  ? -31.929 -113.938 221.108 1.00 22.68 ? 23  LEU B N    1 
ATOM   5002  C  CA   . LEU B 1 38  ? -33.169 -113.403 220.559 1.00 19.22 ? 23  LEU B CA   1 
ATOM   5003  C  C    . LEU B 1 38  ? -33.230 -111.885 220.643 1.00 24.89 ? 23  LEU B C    1 
ATOM   5004  O  O    . LEU B 1 38  ? -33.900 -111.245 219.820 1.00 25.70 ? 23  LEU B O    1 
ATOM   5005  C  CB   . LEU B 1 38  ? -34.357 -114.009 221.301 1.00 19.78 ? 23  LEU B CB   1 
ATOM   5006  C  CG   . LEU B 1 38  ? -34.463 -115.530 221.259 1.00 22.12 ? 23  LEU B CG   1 
ATOM   5007  C  CD1  . LEU B 1 38  ? -35.587 -116.019 222.149 1.00 22.85 ? 23  LEU B CD1  1 
ATOM   5008  C  CD2  . LEU B 1 38  ? -34.661 -115.998 219.823 1.00 34.95 ? 23  LEU B CD2  1 
ATOM   5009  H  H    . LEU B 1 38  ? -31.989 -114.212 221.921 1.00 27.23 ? 23  LEU B H    1 
ATOM   5010  H  HA   . LEU B 1 38  ? -33.228 -113.650 219.623 1.00 23.07 ? 23  LEU B HA   1 
ATOM   5011  H  HB2  . LEU B 1 38  ? -34.296 -113.750 222.234 1.00 23.75 ? 23  LEU B HB2  1 
ATOM   5012  H  HB3  . LEU B 1 38  ? -35.171 -113.653 220.912 1.00 23.75 ? 23  LEU B HB3  1 
ATOM   5013  H  HG   . LEU B 1 38  ? -33.639 -115.917 221.594 1.00 26.56 ? 23  LEU B HG   1 
ATOM   5014  H  HD11 . LEU B 1 38  ? -35.597 -116.989 222.140 1.00 27.44 ? 23  LEU B HD11 1 
ATOM   5015  H  HD12 . LEU B 1 38  ? -35.437 -115.697 223.052 1.00 27.44 ? 23  LEU B HD12 1 
ATOM   5016  H  HD13 . LEU B 1 38  ? -36.429 -115.676 221.811 1.00 27.44 ? 23  LEU B HD13 1 
ATOM   5017  H  HD21 . LEU B 1 38  ? -34.858 -116.947 219.825 1.00 41.96 ? 23  LEU B HD21 1 
ATOM   5018  H  HD22 . LEU B 1 38  ? -35.401 -115.507 219.431 1.00 41.96 ? 23  LEU B HD22 1 
ATOM   5019  H  HD23 . LEU B 1 38  ? -33.849 -115.829 219.321 1.00 41.96 ? 23  LEU B HD23 1 
ATOM   5020  N  N    . GLY B 1 39  ? -32.558 -111.296 221.622 1.00 25.22 ? 24  GLY B N    1 
ATOM   5021  C  CA   . GLY B 1 39  ? -32.610 -109.858 221.794 1.00 24.29 ? 24  GLY B CA   1 
ATOM   5022  C  C    . GLY B 1 39  ? -32.058 -109.471 223.147 1.00 35.16 ? 24  GLY B C    1 
ATOM   5023  O  O    . GLY B 1 39  ? -31.396 -110.270 223.815 1.00 28.29 ? 24  GLY B O    1 
ATOM   5024  H  H    . GLY B 1 39  ? -32.067 -111.706 222.196 1.00 30.28 ? 24  GLY B H    1 
ATOM   5025  H  HA2  . GLY B 1 39  ? -32.084 -109.425 221.104 1.00 29.16 ? 24  GLY B HA2  1 
ATOM   5026  H  HA3  . GLY B 1 39  ? -33.528 -109.552 221.731 1.00 29.16 ? 24  GLY B HA3  1 
ATOM   5027  N  N    . GLY B 1 40  ? -32.342 -108.234 223.539 1.00 33.98 ? 25  GLY B N    1 
ATOM   5028  C  CA   . GLY B 1 40  ? -31.884 -107.734 224.817 1.00 49.14 ? 25  GLY B CA   1 
ATOM   5029  C  C    . GLY B 1 40  ? -31.935 -106.228 224.927 1.00 53.56 ? 25  GLY B C    1 
ATOM   5030  O  O    . GLY B 1 40  ? -31.842 -105.514 223.925 1.00 61.33 ? 25  GLY B O    1 
ATOM   5031  H  H    . GLY B 1 40  ? -32.799 -107.668 223.080 1.00 40.79 ? 25  GLY B H    1 
ATOM   5032  H  HA2  . GLY B 1 40  ? -32.439 -108.107 225.520 1.00 58.98 ? 25  GLY B HA2  1 
ATOM   5033  H  HA3  . GLY B 1 40  ? -30.966 -108.016 224.956 1.00 58.98 ? 25  GLY B HA3  1 
ATOM   5034  N  N    . GLY B 1 41  ? -32.104 -105.737 226.149 1.00 47.92 ? 26  GLY B N    1 
ATOM   5035  C  CA   . GLY B 1 41  ? -31.994 -104.322 226.429 1.00 55.57 ? 26  GLY B CA   1 
ATOM   5036  C  C    . GLY B 1 41  ? -30.918 -104.107 227.470 1.00 53.03 ? 26  GLY B C    1 
ATOM   5037  O  O    . GLY B 1 41  ? -30.061 -104.976 227.657 1.00 62.01 ? 26  GLY B O    1 
ATOM   5038  H  H    . GLY B 1 41  ? -32.286 -106.215 226.841 1.00 57.51 ? 26  GLY B H    1 
ATOM   5039  H  HA2  . GLY B 1 41  ? -31.759 -103.840 225.621 1.00 66.69 ? 26  GLY B HA2  1 
ATOM   5040  H  HA3  . GLY B 1 41  ? -32.837 -103.982 226.766 1.00 66.69 ? 26  GLY B HA3  1 
ATOM   5041  N  N    . THR B 1 42  ? -30.933 -102.964 228.152 1.00 61.66 ? 27  THR B N    1 
ATOM   5042  C  CA   . THR B 1 42  ? -30.047 -102.815 229.298 1.00 66.88 ? 27  THR B CA   1 
ATOM   5043  C  C    . THR B 1 42  ? -30.507 -103.667 230.476 1.00 63.27 ? 27  THR B C    1 
ATOM   5044  O  O    . THR B 1 42  ? -29.744 -103.835 231.434 1.00 55.90 ? 27  THR B O    1 
ATOM   5045  C  CB   . THR B 1 42  ? -29.939 -101.338 229.694 1.00 68.50 ? 27  THR B CB   1 
ATOM   5046  O  OG1  . THR B 1 42  ? -28.555 -100.982 229.814 1.00 73.81 ? 27  THR B OG1  1 
ATOM   5047  C  CG2  . THR B 1 42  ? -30.648 -101.064 231.009 1.00 70.02 ? 27  THR B CG2  1 
ATOM   5048  H  H    . THR B 1 42  ? -31.430 -102.285 227.976 1.00 74.01 ? 27  THR B H    1 
ATOM   5049  H  HA   . THR B 1 42  ? -29.152 -103.101 229.060 1.00 80.27 ? 27  THR B HA   1 
ATOM   5050  H  HB   . THR B 1 42  ? -30.362 -100.793 229.012 1.00 82.21 ? 27  THR B HB   1 
ATOM   5051  H  HG1  . THR B 1 42  ? -28.484 -100.174 230.031 1.00 88.58 ? 27  THR B HG1  1 
ATOM   5052  H  HG21 . THR B 1 42  ? -30.697 -100.108 231.167 1.00 84.03 ? 27  THR B HG21 1 
ATOM   5053  H  HG22 . THR B 1 42  ? -31.547 -101.426 230.983 1.00 84.03 ? 27  THR B HG22 1 
ATOM   5054  H  HG23 . THR B 1 42  ? -30.163 -101.479 231.740 1.00 84.03 ? 27  THR B HG23 1 
ATOM   5055  N  N    . TYR B 1 43  ? -31.732 -104.203 230.426 1.00 65.68 ? 28  TYR B N    1 
ATOM   5056  C  CA   . TYR B 1 43  ? -32.148 -105.187 231.421 1.00 59.05 ? 28  TYR B CA   1 
ATOM   5057  C  C    . TYR B 1 43  ? -31.274 -106.433 231.341 1.00 62.07 ? 28  TYR B C    1 
ATOM   5058  O  O    . TYR B 1 43  ? -30.816 -106.947 232.368 1.00 62.61 ? 28  TYR B O    1 
ATOM   5059  C  CB   . TYR B 1 43  ? -33.631 -105.544 231.238 1.00 59.34 ? 28  TYR B CB   1 
ATOM   5060  C  CG   . TYR B 1 43  ? -33.981 -106.265 229.948 1.00 59.00 ? 28  TYR B CG   1 
ATOM   5061  C  CD1  . TYR B 1 43  ? -33.899 -107.650 229.858 1.00 62.24 ? 28  TYR B CD1  1 
ATOM   5062  C  CD2  . TYR B 1 43  ? -34.411 -105.563 228.829 1.00 64.21 ? 28  TYR B CD2  1 
ATOM   5063  C  CE1  . TYR B 1 43  ? -34.215 -108.313 228.681 1.00 62.99 ? 28  TYR B CE1  1 
ATOM   5064  C  CE2  . TYR B 1 43  ? -34.735 -106.218 227.651 1.00 59.48 ? 28  TYR B CE2  1 
ATOM   5065  C  CZ   . TYR B 1 43  ? -34.635 -107.592 227.584 1.00 57.07 ? 28  TYR B CZ   1 
ATOM   5066  O  OH   . TYR B 1 43  ? -34.953 -108.247 226.415 1.00 48.24 ? 28  TYR B OH   1 
ATOM   5067  H  H    . TYR B 1 43  ? -32.328 -104.017 229.835 1.00 78.82 ? 28  TYR B H    1 
ATOM   5068  H  HA   . TYR B 1 43  ? -32.051 -104.801 232.306 1.00 70.87 ? 28  TYR B HA   1 
ATOM   5069  H  HB2  . TYR B 1 43  ? -33.897 -106.121 231.971 1.00 71.22 ? 28  TYR B HB2  1 
ATOM   5070  H  HB3  . TYR B 1 43  ? -34.147 -104.723 231.258 1.00 71.22 ? 28  TYR B HB3  1 
ATOM   5071  H  HD1  . TYR B 1 43  ? -33.627 -108.141 230.599 1.00 74.70 ? 28  TYR B HD1  1 
ATOM   5072  H  HD2  . TYR B 1 43  ? -34.484 -104.636 228.871 1.00 77.07 ? 28  TYR B HD2  1 
ATOM   5073  H  HE1  . TYR B 1 43  ? -34.145 -109.239 228.633 1.00 75.60 ? 28  TYR B HE1  1 
ATOM   5074  H  HE2  . TYR B 1 43  ? -35.019 -105.733 226.910 1.00 71.38 ? 28  TYR B HE2  1 
ATOM   5075  H  HH   . TYR B 1 43  ? -35.463 -107.770 225.948 1.00 57.90 ? 28  TYR B HH   1 
ATOM   5076  N  N    . GLY B 1 44  ? -31.004 -106.910 230.133 1.00 55.57 ? 29  GLY B N    1 
ATOM   5077  C  CA   . GLY B 1 44  ? -30.177 -108.092 229.952 1.00 49.52 ? 29  GLY B CA   1 
ATOM   5078  C  C    . GLY B 1 44  ? -30.349 -108.656 228.549 1.00 50.80 ? 29  GLY B C    1 
ATOM   5079  O  O    . GLY B 1 44  ? -30.619 -107.920 227.600 1.00 56.90 ? 29  GLY B O    1 
ATOM   5080  H  H    . GLY B 1 44  ? -31.290 -106.565 229.399 1.00 66.70 ? 29  GLY B H    1 
ATOM   5081  H  HA2  . GLY B 1 44  ? -29.244 -107.864 230.085 1.00 59.44 ? 29  GLY B HA2  1 
ATOM   5082  H  HA3  . GLY B 1 44  ? -30.431 -108.772 230.595 1.00 59.44 ? 29  GLY B HA3  1 
ATOM   5083  N  N    . GLU B 1 45  ? -30.191 -109.974 228.453 1.00 29.78 ? 30  GLU B N    1 
ATOM   5084  C  CA   . GLU B 1 45  ? -30.206 -110.678 227.180 1.00 36.95 ? 30  GLU B CA   1 
ATOM   5085  C  C    . GLU B 1 45  ? -31.118 -111.892 227.269 1.00 31.32 ? 30  GLU B C    1 
ATOM   5086  O  O    . GLU B 1 45  ? -31.235 -112.528 228.318 1.00 25.48 ? 30  GLU B O    1 
ATOM   5087  C  CB   . GLU B 1 45  ? -28.793 -111.113 226.780 1.00 29.45 ? 30  GLU B CB   1 
ATOM   5088  C  CG   . GLU B 1 45  ? -27.777 -109.979 226.801 1.00 50.10 ? 30  GLU B CG   1 
ATOM   5089  C  CD   . GLU B 1 45  ? -26.592 -110.233 225.892 1.00 49.59 ? 30  GLU B CD   1 
ATOM   5090  O  OE1  . GLU B 1 45  ? -25.838 -111.198 226.140 1.00 58.74 ? 30  GLU B OE1  1 
ATOM   5091  O  OE2  . GLU B 1 45  ? -26.418 -109.464 224.924 1.00 56.46 ? 30  GLU B OE2  1 
ATOM   5092  H  H    . GLU B 1 45  ? -30.071 -110.492 229.129 1.00 35.75 ? 30  GLU B H    1 
ATOM   5093  H  HA   . GLU B 1 45  ? -30.559 -110.097 226.488 1.00 44.35 ? 30  GLU B HA   1 
ATOM   5094  H  HB2  . GLU B 1 45  ? -28.489 -111.795 227.398 1.00 35.35 ? 30  GLU B HB2  1 
ATOM   5095  H  HB3  . GLU B 1 45  ? -28.819 -111.470 225.878 1.00 35.35 ? 30  GLU B HB3  1 
ATOM   5096  H  HG2  . GLU B 1 45  ? -28.210 -109.162 226.508 1.00 60.13 ? 30  GLU B HG2  1 
ATOM   5097  H  HG3  . GLU B 1 45  ? -27.443 -109.871 227.706 1.00 60.13 ? 30  GLU B HG3  1 
ATOM   5098  N  N    . VAL B 1 46  ? -31.766 -112.210 226.151 1.00 21.81 ? 31  VAL B N    1 
ATOM   5099  C  CA   . VAL B 1 46  ? -32.682 -113.338 226.060 1.00 17.37 ? 31  VAL B CA   1 
ATOM   5100  C  C    . VAL B 1 46  ? -32.163 -114.292 224.998 1.00 22.47 ? 31  VAL B C    1 
ATOM   5101  O  O    . VAL B 1 46  ? -31.826 -113.865 223.887 1.00 20.69 ? 31  VAL B O    1 
ATOM   5102  C  CB   . VAL B 1 46  ? -34.116 -112.887 225.728 1.00 23.34 ? 31  VAL B CB   1 
ATOM   5103  C  CG1  . VAL B 1 46  ? -35.057 -114.077 225.740 1.00 19.54 ? 31  VAL B CG1  1 
ATOM   5104  C  CG2  . VAL B 1 46  ? -34.564 -111.825 226.703 1.00 21.16 ? 31  VAL B CG2  1 
ATOM   5105  H  H    . VAL B 1 46  ? -31.686 -111.775 225.414 1.00 26.18 ? 31  VAL B H    1 
ATOM   5106  H  HA   . VAL B 1 46  ? -32.697 -113.803 226.912 1.00 20.86 ? 31  VAL B HA   1 
ATOM   5107  H  HB   . VAL B 1 46  ? -34.136 -112.502 224.838 1.00 28.02 ? 31  VAL B HB   1 
ATOM   5108  H  HG11 . VAL B 1 46  ? -35.969 -113.759 225.651 1.00 23.46 ? 31  VAL B HG11 1 
ATOM   5109  H  HG12 . VAL B 1 46  ? -34.837 -114.661 224.998 1.00 23.46 ? 31  VAL B HG12 1 
ATOM   5110  H  HG13 . VAL B 1 46  ? -34.953 -114.553 226.578 1.00 23.46 ? 31  VAL B HG13 1 
ATOM   5111  H  HG21 . VAL B 1 46  ? -35.501 -111.627 226.545 1.00 25.40 ? 31  VAL B HG21 1 
ATOM   5112  H  HG22 . VAL B 1 46  ? -34.444 -112.155 227.607 1.00 25.40 ? 31  VAL B HG22 1 
ATOM   5113  H  HG23 . VAL B 1 46  ? -34.030 -111.026 226.569 1.00 25.40 ? 31  VAL B HG23 1 
ATOM   5114  N  N    . PHE B 1 47  ? -32.116 -115.580 225.331 1.00 18.78 ? 32  PHE B N    1 
ATOM   5115  C  CA   . PHE B 1 47  ? -31.591 -116.606 224.445 1.00 18.27 ? 32  PHE B CA   1 
ATOM   5116  C  C    . PHE B 1 47  ? -32.599 -117.731 224.254 1.00 23.10 ? 32  PHE B C    1 
ATOM   5117  O  O    . PHE B 1 47  ? -33.326 -118.095 225.185 1.00 20.14 ? 32  PHE B O    1 
ATOM   5118  C  CB   . PHE B 1 47  ? -30.282 -117.227 224.994 1.00 17.97 ? 32  PHE B CB   1 
ATOM   5119  C  CG   . PHE B 1 47  ? -29.159 -116.245 225.161 1.00 22.58 ? 32  PHE B CG   1 
ATOM   5120  C  CD1  . PHE B 1 47  ? -29.011 -115.535 226.342 1.00 29.67 ? 32  PHE B CD1  1 
ATOM   5121  C  CD2  . PHE B 1 47  ? -28.244 -116.036 224.142 1.00 32.49 ? 32  PHE B CD2  1 
ATOM   5122  C  CE1  . PHE B 1 47  ? -27.978 -114.627 226.501 1.00 28.15 ? 32  PHE B CE1  1 
ATOM   5123  C  CE2  . PHE B 1 47  ? -27.205 -115.130 224.297 1.00 24.73 ? 32  PHE B CE2  1 
ATOM   5124  C  CZ   . PHE B 1 47  ? -27.074 -114.426 225.472 1.00 29.87 ? 32  PHE B CZ   1 
ATOM   5125  H  H    . PHE B 1 47  ? -32.389 -115.888 226.086 1.00 22.55 ? 32  PHE B H    1 
ATOM   5126  H  HA   . PHE B 1 47  ? -31.422 -116.191 223.585 1.00 21.94 ? 32  PHE B HA   1 
ATOM   5127  H  HB2  . PHE B 1 47  ? -30.464 -117.616 225.863 1.00 21.57 ? 32  PHE B HB2  1 
ATOM   5128  H  HB3  . PHE B 1 47  ? -29.983 -117.914 224.378 1.00 21.57 ? 32  PHE B HB3  1 
ATOM   5129  H  HD1  . PHE B 1 47  ? -29.614 -115.670 227.037 1.00 35.62 ? 32  PHE B HD1  1 
ATOM   5130  H  HD2  . PHE B 1 47  ? -28.327 -116.508 223.345 1.00 38.99 ? 32  PHE B HD2  1 
ATOM   5131  H  HE1  . PHE B 1 47  ? -27.893 -114.153 227.297 1.00 33.79 ? 32  PHE B HE1  1 
ATOM   5132  H  HE2  . PHE B 1 47  ? -26.597 -114.998 223.606 1.00 29.69 ? 32  PHE B HE2  1 
ATOM   5133  H  HZ   . PHE B 1 47  ? -26.379 -113.817 225.575 1.00 35.86 ? 32  PHE B HZ   1 
ATOM   5134  N  N    . LYS B 1 48  ? -32.623 -118.283 223.044 1.00 18.61 ? 33  LYS B N    1 
ATOM   5135  C  CA   . LYS B 1 48  ? -33.213 -119.590 222.799 1.00 17.85 ? 33  LYS B CA   1 
ATOM   5136  C  C    . LYS B 1 48  ? -32.168 -120.648 223.137 1.00 20.31 ? 33  LYS B C    1 
ATOM   5137  O  O    . LYS B 1 48  ? -31.028 -120.570 222.666 1.00 25.28 ? 33  LYS B O    1 
ATOM   5138  C  CB   . LYS B 1 48  ? -33.652 -119.714 221.338 1.00 20.28 ? 33  LYS B CB   1 
ATOM   5139  C  CG   . LYS B 1 48  ? -34.432 -120.976 221.012 1.00 22.83 ? 33  LYS B CG   1 
ATOM   5140  C  CD   . LYS B 1 48  ? -34.540 -121.164 219.501 1.00 25.88 ? 33  LYS B CD   1 
ATOM   5141  C  CE   . LYS B 1 48  ? -35.058 -122.545 219.144 1.00 42.71 ? 33  LYS B CE   1 
ATOM   5142  N  NZ   . LYS B 1 48  ? -34.976 -122.799 217.676 1.00 43.54 ? 33  LYS B NZ   1 
ATOM   5143  H  H    . LYS B 1 48  ? -32.298 -117.914 222.338 1.00 22.35 ? 33  LYS B H    1 
ATOM   5144  H  HA   . LYS B 1 48  ? -34.001 -119.721 223.350 1.00 21.43 ? 33  LYS B HA   1 
ATOM   5145  H  HB2  . LYS B 1 48  ? -34.219 -118.957 221.121 1.00 24.34 ? 33  LYS B HB2  1 
ATOM   5146  H  HB3  . LYS B 1 48  ? -32.861 -119.707 220.777 1.00 24.34 ? 33  LYS B HB3  1 
ATOM   5147  H  HG2  . LYS B 1 48  ? -33.976 -121.745 221.387 1.00 27.41 ? 33  LYS B HG2  1 
ATOM   5148  H  HG3  . LYS B 1 48  ? -35.327 -120.909 221.380 1.00 27.41 ? 33  LYS B HG3  1 
ATOM   5149  H  HD2  . LYS B 1 48  ? -35.155 -120.506 219.139 1.00 31.07 ? 33  LYS B HD2  1 
ATOM   5150  H  HD3  . LYS B 1 48  ? -33.664 -121.055 219.100 1.00 31.07 ? 33  LYS B HD3  1 
ATOM   5151  H  HE2  . LYS B 1 48  ? -34.525 -123.216 219.599 1.00 51.26 ? 33  LYS B HE2  1 
ATOM   5152  H  HE3  . LYS B 1 48  ? -35.987 -122.620 219.415 1.00 51.26 ? 33  LYS B HE3  1 
ATOM   5153  H  HZ1  . LYS B 1 48  ? -35.285 -123.613 217.490 1.00 52.26 ? 33  LYS B HZ1  1 
ATOM   5154  H  HZ2  . LYS B 1 48  ? -35.464 -122.198 217.235 1.00 52.26 ? 33  LYS B HZ2  1 
ATOM   5155  H  HZ3  . LYS B 1 48  ? -34.131 -122.741 217.403 1.00 52.26 ? 33  LYS B HZ3  1 
ATOM   5156  N  N    . ALA B 1 49  ? -32.537 -121.615 223.973 1.00 22.11 ? 34  ALA B N    1 
ATOM   5157  C  CA   . ALA B 1 49  ? -31.605 -122.650 224.402 1.00 18.28 ? 34  ALA B CA   1 
ATOM   5158  C  C    . ALA B 1 49  ? -32.304 -123.999 224.373 1.00 26.60 ? 34  ALA B C    1 
ATOM   5159  O  O    . ALA B 1 49  ? -33.532 -124.086 224.333 1.00 27.46 ? 34  ALA B O    1 
ATOM   5160  C  CB   . ALA B 1 49  ? -31.055 -122.371 225.808 1.00 18.90 ? 34  ALA B CB   1 
ATOM   5161  H  H    . ALA B 1 49  ? -33.326 -121.692 224.306 1.00 26.54 ? 34  ALA B H    1 
ATOM   5162  H  HA   . ALA B 1 49  ? -30.858 -122.683 223.784 1.00 21.95 ? 34  ALA B HA   1 
ATOM   5163  H  HB1  . ALA B 1 49  ? -30.435 -123.076 226.050 1.00 22.69 ? 34  ALA B HB1  1 
ATOM   5164  H  HB2  . ALA B 1 49  ? -30.599 -121.515 225.804 1.00 22.69 ? 34  ALA B HB2  1 
ATOM   5165  H  HB3  . ALA B 1 49  ? -31.793 -122.350 226.437 1.00 22.69 ? 34  ALA B HB3  1 
ATOM   5166  N  N    . ARG B 1 50  ? -31.504 -125.063 224.402 1.00 22.29 ? 35  ARG B N    1 
ATOM   5167  C  CA   . ARG B 1 50  ? -32.019 -126.424 224.368 1.00 30.41 ? 35  ARG B CA   1 
ATOM   5168  C  C    . ARG B 1 50  ? -31.503 -127.183 225.582 1.00 28.83 ? 35  ARG B C    1 
ATOM   5169  O  O    . ARG B 1 50  ? -30.301 -127.161 225.869 1.00 33.04 ? 35  ARG B O    1 
ATOM   5170  C  CB   . ARG B 1 50  ? -31.614 -127.139 223.075 1.00 27.04 ? 35  ARG B CB   1 
ATOM   5171  C  CG   . ARG B 1 50  ? -32.463 -128.365 222.777 1.00 37.75 ? 35  ARG B CG   1 
ATOM   5172  C  CD   . ARG B 1 50  ? -32.098 -129.017 221.453 1.00 43.42 ? 35  ARG B CD   1 
ATOM   5173  N  NE   . ARG B 1 50  ? -32.643 -128.309 220.299 1.00 52.90 ? 35  ARG B NE   1 
ATOM   5174  C  CZ   . ARG B 1 50  ? -33.895 -128.419 219.872 1.00 56.55 ? 35  ARG B CZ   1 
ATOM   5175  N  NH1  . ARG B 1 50  ? -34.788 -129.147 220.524 1.00 44.14 ? 35  ARG B NH1  1 
ATOM   5176  N  NH2  . ARG B 1 50  ? -34.261 -127.781 218.763 1.00 48.41 ? 35  ARG B NH2  1 
ATOM   5177  H  H    . ARG B 1 50  ? -30.646 -125.018 224.441 1.00 26.77 ? 35  ARG B H    1 
ATOM   5178  H  HA   . ARG B 1 50  ? -32.987 -126.405 224.410 1.00 36.50 ? 35  ARG B HA   1 
ATOM   5179  H  HB2  . ARG B 1 50  ? -31.710 -126.523 222.332 1.00 32.46 ? 35  ARG B HB2  1 
ATOM   5180  H  HB3  . ARG B 1 50  ? -30.691 -127.427 223.151 1.00 32.46 ? 35  ARG B HB3  1 
ATOM   5181  H  HG2  . ARG B 1 50  ? -32.333 -129.020 223.481 1.00 45.31 ? 35  ARG B HG2  1 
ATOM   5182  H  HG3  . ARG B 1 50  ? -33.396 -128.103 222.737 1.00 45.31 ? 35  ARG B HG3  1 
ATOM   5183  H  HD2  . ARG B 1 50  ? -31.132 -129.032 221.365 1.00 52.11 ? 35  ARG B HD2  1 
ATOM   5184  H  HD3  . ARG B 1 50  ? -32.447 -129.922 221.440 1.00 52.11 ? 35  ARG B HD3  1 
ATOM   5185  H  HE   . ARG B 1 50  ? -32.117 -127.785 219.866 1.00 63.49 ? 35  ARG B HE   1 
ATOM   5186  H  HH11 . ARG B 1 50  ? -34.562 -129.562 221.243 1.00 52.98 ? 35  ARG B HH11 1 
ATOM   5187  H  HH12 . ARG B 1 50  ? -35.594 -129.204 220.230 1.00 52.98 ? 35  ARG B HH12 1 
ATOM   5188  H  HH21 . ARG B 1 50  ? -33.689 -127.305 218.332 1.00 58.10 ? 35  ARG B HH21 1 
ATOM   5189  H  HH22 . ARG B 1 50  ? -35.070 -127.845 218.478 1.00 58.10 ? 35  ARG B HH22 1 
ATOM   5190  N  N    . ASP B 1 51  ? -32.420 -127.833 226.294 1.00 33.73 ? 36  ASP B N    1 
ATOM   5191  C  CA   . ASP B 1 51  ? -32.054 -128.675 227.425 1.00 31.82 ? 36  ASP B CA   1 
ATOM   5192  C  C    . ASP B 1 51  ? -31.189 -129.832 226.945 1.00 42.95 ? 36  ASP B C    1 
ATOM   5193  O  O    . ASP B 1 51  ? -31.515 -130.501 225.960 1.00 30.91 ? 36  ASP B O    1 
ATOM   5194  C  CB   . ASP B 1 51  ? -33.317 -129.190 228.113 1.00 38.89 ? 36  ASP B CB   1 
ATOM   5195  C  CG   . ASP B 1 51  ? -33.017 -130.032 229.339 1.00 52.85 ? 36  ASP B CG   1 
ATOM   5196  O  OD1  . ASP B 1 51  ? -32.461 -131.140 229.181 1.00 52.62 ? 36  ASP B OD1  1 
ATOM   5197  O  OD2  . ASP B 1 51  ? -33.341 -129.585 230.460 1.00 52.52 ? 36  ASP B OD2  1 
ATOM   5198  H  H    . ASP B 1 51  ? -33.266 -127.802 226.142 1.00 40.48 ? 36  ASP B H    1 
ATOM   5199  H  HA   . ASP B 1 51  ? -31.547 -128.163 228.074 1.00 38.19 ? 36  ASP B HA   1 
ATOM   5200  H  HB2  . ASP B 1 51  ? -33.855 -128.433 228.394 1.00 46.68 ? 36  ASP B HB2  1 
ATOM   5201  H  HB3  . ASP B 1 51  ? -33.816 -129.738 227.488 1.00 46.68 ? 36  ASP B HB3  1 
ATOM   5202  N  N    . LYS B 1 52  ? -30.077 -130.065 227.645 1.00 43.02 ? 37  LYS B N    1 
ATOM   5203  C  CA   . LYS B 1 52  ? -29.075 -130.998 227.147 1.00 48.79 ? 37  LYS B CA   1 
ATOM   5204  C  C    . LYS B 1 52  ? -29.502 -132.456 227.267 1.00 55.82 ? 37  LYS B C    1 
ATOM   5205  O  O    . LYS B 1 52  ? -28.987 -133.294 226.520 1.00 47.60 ? 37  LYS B O    1 
ATOM   5206  C  CB   . LYS B 1 52  ? -27.752 -130.792 227.884 1.00 40.95 ? 37  LYS B CB   1 
ATOM   5207  C  CG   . LYS B 1 52  ? -26.889 -129.671 227.323 1.00 33.96 ? 37  LYS B CG   1 
ATOM   5208  C  CD   . LYS B 1 52  ? -25.558 -129.593 228.056 1.00 41.71 ? 37  LYS B CD   1 
ATOM   5209  C  CE   . LYS B 1 52  ? -24.494 -128.878 227.235 1.00 49.70 ? 37  LYS B CE   1 
ATOM   5210  N  NZ   . LYS B 1 52  ? -24.612 -127.396 227.292 1.00 51.02 ? 37  LYS B NZ   1 
ATOM   5211  H  H    . LYS B 1 52  ? -29.885 -129.700 228.400 1.00 51.64 ? 37  LYS B H    1 
ATOM   5212  H  HA   . LYS B 1 52  ? -28.935 -130.812 226.206 1.00 58.57 ? 37  LYS B HA   1 
ATOM   5213  H  HB2  . LYS B 1 52  ? -27.944 -130.578 228.811 1.00 49.15 ? 37  LYS B HB2  1 
ATOM   5214  H  HB3  . LYS B 1 52  ? -27.237 -131.613 227.833 1.00 49.15 ? 37  LYS B HB3  1 
ATOM   5215  H  HG2  . LYS B 1 52  ? -26.713 -129.838 226.383 1.00 40.76 ? 37  LYS B HG2  1 
ATOM   5216  H  HG3  . LYS B 1 52  ? -27.349 -128.824 227.429 1.00 40.76 ? 37  LYS B HG3  1 
ATOM   5217  H  HD2  . LYS B 1 52  ? -25.679 -129.105 228.885 1.00 50.06 ? 37  LYS B HD2  1 
ATOM   5218  H  HD3  . LYS B 1 52  ? -25.243 -130.491 228.242 1.00 50.06 ? 37  LYS B HD3  1 
ATOM   5219  H  HE2  . LYS B 1 52  ? -23.618 -129.121 227.575 1.00 59.66 ? 37  LYS B HE2  1 
ATOM   5220  H  HE3  . LYS B 1 52  ? -24.576 -129.149 226.308 1.00 59.66 ? 37  LYS B HE3  1 
ATOM   5221  H  HZ1  . LYS B 1 52  ? -23.882 -127.020 226.950 1.00 61.23 ? 37  LYS B HZ1  1 
ATOM   5222  H  HZ2  . LYS B 1 52  ? -25.321 -127.130 226.824 1.00 61.23 ? 37  LYS B HZ2  1 
ATOM   5223  H  HZ3  . LYS B 1 52  ? -24.706 -127.130 228.136 1.00 61.23 ? 37  LYS B HZ3  1 
ATOM   5224  N  N    . VAL B 1 53  ? -30.417 -132.785 228.173 1.00 52.21 ? 38  VAL B N    1 
ATOM   5225  C  CA   . VAL B 1 53  ? -30.832 -134.168 228.367 1.00 57.10 ? 38  VAL B CA   1 
ATOM   5226  C  C    . VAL B 1 53  ? -32.179 -134.450 227.711 1.00 62.80 ? 38  VAL B C    1 
ATOM   5227  O  O    . VAL B 1 53  ? -32.396 -135.544 227.189 1.00 64.20 ? 38  VAL B O    1 
ATOM   5228  C  CB   . VAL B 1 53  ? -30.853 -134.528 229.872 1.00 56.25 ? 38  VAL B CB   1 
ATOM   5229  C  CG1  . VAL B 1 53  ? -30.326 -133.376 230.726 1.00 60.11 ? 38  VAL B CG1  1 
ATOM   5230  C  CG2  . VAL B 1 53  ? -32.249 -134.944 230.319 1.00 58.52 ? 38  VAL B CG2  1 
ATOM   5231  H  H    . VAL B 1 53  ? -30.813 -132.222 228.688 1.00 62.66 ? 38  VAL B H    1 
ATOM   5232  H  HA   . VAL B 1 53  ? -30.177 -134.743 227.941 1.00 68.53 ? 38  VAL B HA   1 
ATOM   5233  H  HB   . VAL B 1 53  ? -30.263 -135.286 230.006 1.00 67.51 ? 38  VAL B HB   1 
ATOM   5234  H  HG11 . VAL B 1 53  ? -30.274 -133.666 231.650 1.00 72.14 ? 38  VAL B HG11 1 
ATOM   5235  H  HG12 . VAL B 1 53  ? -29.445 -133.124 230.408 1.00 72.14 ? 38  VAL B HG12 1 
ATOM   5236  H  HG13 . VAL B 1 53  ? -30.933 -132.623 230.650 1.00 72.14 ? 38  VAL B HG13 1 
ATOM   5237  H  HG21 . VAL B 1 53  ? -32.238 -135.114 231.274 1.00 70.24 ? 38  VAL B HG21 1 
ATOM   5238  H  HG22 . VAL B 1 53  ? -32.872 -134.227 230.118 1.00 70.24 ? 38  VAL B HG22 1 
ATOM   5239  H  HG23 . VAL B 1 53  ? -32.507 -135.749 229.842 1.00 70.24 ? 38  VAL B HG23 1 
ATOM   5240  N  N    . SER B 1 54  ? -33.095 -133.482 227.726 1.00 61.00 ? 39  SER B N    1 
ATOM   5241  C  CA   . SER B 1 54  ? -34.438 -133.698 227.201 1.00 61.84 ? 39  SER B CA   1 
ATOM   5242  C  C    . SER B 1 54  ? -34.623 -133.199 225.777 1.00 51.23 ? 39  SER B C    1 
ATOM   5243  O  O    . SER B 1 54  ? -35.469 -133.732 225.052 1.00 56.11 ? 39  SER B O    1 
ATOM   5244  C  CB   . SER B 1 54  ? -35.475 -133.012 228.099 1.00 54.70 ? 39  SER B CB   1 
ATOM   5245  O  OG   . SER B 1 54  ? -35.339 -131.602 228.046 1.00 59.39 ? 39  SER B OG   1 
ATOM   5246  H  H    . SER B 1 54  ? -32.960 -132.691 228.035 1.00 73.21 ? 39  SER B H    1 
ATOM   5247  H  HA   . SER B 1 54  ? -34.617 -134.652 227.207 1.00 74.22 ? 39  SER B HA   1 
ATOM   5248  H  HB2  . SER B 1 54  ? -36.364 -133.255 227.795 1.00 65.66 ? 39  SER B HB2  1 
ATOM   5249  H  HB3  . SER B 1 54  ? -35.345 -133.307 229.013 1.00 65.66 ? 39  SER B HB3  1 
ATOM   5250  H  HG   . SER B 1 54  ? -35.913 -131.240 228.541 1.00 71.28 ? 39  SER B HG   1 
ATOM   5251  N  N    . GLY B 1 55  ? -33.859 -132.194 225.361 1.00 47.71 ? 40  GLY B N    1 
ATOM   5252  C  CA   . GLY B 1 55  ? -34.040 -131.599 224.055 1.00 47.07 ? 40  GLY B CA   1 
ATOM   5253  C  C    . GLY B 1 55  ? -35.126 -130.553 223.979 1.00 43.08 ? 40  GLY B C    1 
ATOM   5254  O  O    . GLY B 1 55  ? -35.289 -129.929 222.920 1.00 38.99 ? 40  GLY B O    1 
ATOM   5255  H  H    . GLY B 1 55  ? -33.227 -131.840 225.824 1.00 57.27 ? 40  GLY B H    1 
ATOM   5256  H  HA2  . GLY B 1 55  ? -33.207 -131.182 223.787 1.00 56.49 ? 40  GLY B HA2  1 
ATOM   5257  H  HA3  . GLY B 1 55  ? -34.260 -132.301 223.423 1.00 56.49 ? 40  GLY B HA3  1 
ATOM   5258  N  N    . ASP B 1 56  ? -35.879 -130.345 225.056 1.00 46.11 ? 41  ASP B N    1 
ATOM   5259  C  CA   . ASP B 1 56  ? -36.887 -129.297 225.066 1.00 42.15 ? 41  ASP B CA   1 
ATOM   5260  C  C    . ASP B 1 56  ? -36.218 -127.935 224.947 1.00 38.73 ? 41  ASP B C    1 
ATOM   5261  O  O    . ASP B 1 56  ? -35.118 -127.718 225.458 1.00 28.94 ? 41  ASP B O    1 
ATOM   5262  C  CB   . ASP B 1 56  ? -37.716 -129.369 226.349 1.00 41.42 ? 41  ASP B CB   1 
ATOM   5263  C  CG   . ASP B 1 56  ? -39.193 -129.096 226.108 1.00 56.73 ? 41  ASP B CG   1 
ATOM   5264  O  OD1  . ASP B 1 56  ? -39.568 -128.762 224.963 1.00 54.19 ? 41  ASP B OD1  1 
ATOM   5265  O  OD2  . ASP B 1 56  ? -39.981 -129.208 227.071 1.00 62.86 ? 41  ASP B OD2  1 
ATOM   5266  H  H    . ASP B 1 56  ? -35.825 -130.795 225.787 1.00 55.35 ? 41  ASP B H    1 
ATOM   5267  H  HA   . ASP B 1 56  ? -37.490 -129.414 224.315 1.00 50.59 ? 41  ASP B HA   1 
ATOM   5268  H  HB2  . ASP B 1 56  ? -37.633 -130.258 226.730 1.00 49.72 ? 41  ASP B HB2  1 
ATOM   5269  H  HB3  . ASP B 1 56  ? -37.386 -128.707 226.977 1.00 49.72 ? 41  ASP B HB3  1 
ATOM   5270  N  N    . LEU B 1 57  ? -36.885 -127.022 224.252 1.00 32.53 ? 42  LEU B N    1 
ATOM   5271  C  CA   . LEU B 1 57  ? -36.410 -125.657 224.121 1.00 23.48 ? 42  LEU B CA   1 
ATOM   5272  C  C    . LEU B 1 57  ? -36.871 -124.836 225.318 1.00 19.53 ? 42  LEU B C    1 
ATOM   5273  O  O    . LEU B 1 57  ? -37.926 -125.094 225.906 1.00 25.77 ? 42  LEU B O    1 
ATOM   5274  C  CB   . LEU B 1 57  ? -36.925 -125.029 222.825 1.00 27.06 ? 42  LEU B CB   1 
ATOM   5275  C  CG   . LEU B 1 57  ? -36.404 -125.658 221.534 1.00 25.98 ? 42  LEU B CG   1 
ATOM   5276  C  CD1  . LEU B 1 57  ? -37.211 -125.167 220.341 1.00 34.65 ? 42  LEU B CD1  1 
ATOM   5277  C  CD2  . LEU B 1 57  ? -34.930 -125.347 221.359 1.00 34.56 ? 42  LEU B CD2  1 
ATOM   5278  H  H    . LEU B 1 57  ? -37.627 -127.173 223.843 1.00 39.04 ? 42  LEU B H    1 
ATOM   5279  H  HA   . LEU B 1 57  ? -35.441 -125.645 224.090 1.00 28.19 ? 42  LEU B HA   1 
ATOM   5280  H  HB2  . LEU B 1 57  ? -37.892 -125.104 222.813 1.00 32.48 ? 42  LEU B HB2  1 
ATOM   5281  H  HB3  . LEU B 1 57  ? -36.665 -124.094 222.816 1.00 32.48 ? 42  LEU B HB3  1 
ATOM   5282  H  HG   . LEU B 1 57  ? -36.504 -126.622 221.580 1.00 31.19 ? 42  LEU B HG   1 
ATOM   5283  H  HD11 . LEU B 1 57  ? -36.771 -125.451 219.524 1.00 41.59 ? 42  LEU B HD11 1 
ATOM   5284  H  HD12 . LEU B 1 57  ? -38.103 -125.545 220.386 1.00 41.59 ? 42  LEU B HD12 1 
ATOM   5285  H  HD13 . LEU B 1 57  ? -37.260 -124.199 220.371 1.00 41.59 ? 42  LEU B HD13 1 
ATOM   5286  H  HD21 . LEU B 1 57  ? -34.659 -125.598 220.462 1.00 41.48 ? 42  LEU B HD21 1 
ATOM   5287  H  HD22 . LEU B 1 57  ? -34.789 -124.397 221.494 1.00 41.48 ? 42  LEU B HD22 1 
ATOM   5288  H  HD23 . LEU B 1 57  ? -34.421 -125.853 222.011 1.00 41.48 ? 42  LEU B HD23 1 
ATOM   5289  N  N    . VAL B 1 58  ? -36.059 -123.845 225.678 1.00 19.79 ? 43  VAL B N    1 
ATOM   5290  C  CA   . VAL B 1 58  ? -36.375 -122.923 226.758 1.00 19.67 ? 43  VAL B CA   1 
ATOM   5291  C  C    . VAL B 1 58  ? -35.940 -121.526 226.337 1.00 18.22 ? 43  VAL B C    1 
ATOM   5292  O  O    . VAL B 1 58  ? -35.116 -121.346 225.438 1.00 18.99 ? 43  VAL B O    1 
ATOM   5293  C  CB   . VAL B 1 58  ? -35.691 -123.314 228.090 1.00 21.00 ? 43  VAL B CB   1 
ATOM   5294  C  CG1  . VAL B 1 58  ? -36.153 -124.692 228.552 1.00 22.22 ? 43  VAL B CG1  1 
ATOM   5295  C  CG2  . VAL B 1 58  ? -34.183 -123.257 227.944 1.00 23.60 ? 43  VAL B CG2  1 
ATOM   5296  H  H    . VAL B 1 58  ? -35.303 -123.685 225.301 1.00 23.76 ? 43  VAL B H    1 
ATOM   5297  H  HA   . VAL B 1 58  ? -37.334 -122.919 226.904 1.00 23.62 ? 43  VAL B HA   1 
ATOM   5298  H  HB   . VAL B 1 58  ? -35.948 -122.678 228.777 1.00 25.21 ? 43  VAL B HB   1 
ATOM   5299  H  HG11 . VAL B 1 58  ? -35.742 -124.894 229.407 1.00 26.67 ? 43  VAL B HG11 1 
ATOM   5300  H  HG12 . VAL B 1 58  ? -37.119 -124.688 228.641 1.00 26.67 ? 43  VAL B HG12 1 
ATOM   5301  H  HG13 . VAL B 1 58  ? -35.885 -125.352 227.893 1.00 26.67 ? 43  VAL B HG13 1 
ATOM   5302  H  HG21 . VAL B 1 58  ? -33.775 -123.656 228.728 1.00 28.34 ? 43  VAL B HG21 1 
ATOM   5303  H  HG22 . VAL B 1 58  ? -33.925 -123.749 227.149 1.00 28.34 ? 43  VAL B HG22 1 
ATOM   5304  H  HG23 . VAL B 1 58  ? -33.908 -122.330 227.863 1.00 28.34 ? 43  VAL B HG23 1 
ATOM   5305  N  N    . ALA B 1 59  ? -36.520 -120.531 226.997 1.00 15.64 ? 44  ALA B N    1 
ATOM   5306  C  CA   . ALA B 1 59  ? -36.022 -119.166 226.956 1.00 14.22 ? 44  ALA B CA   1 
ATOM   5307  C  C    . ALA B 1 59  ? -35.180 -118.920 228.198 1.00 15.73 ? 44  ALA B C    1 
ATOM   5308  O  O    . ALA B 1 59  ? -35.606 -119.238 229.312 1.00 19.01 ? 44  ALA B O    1 
ATOM   5309  C  CB   . ALA B 1 59  ? -37.172 -118.161 226.887 1.00 16.28 ? 44  ALA B CB   1 
ATOM   5310  H  H    . ALA B 1 59  ? -37.220 -120.626 227.487 1.00 18.78 ? 44  ALA B H    1 
ATOM   5311  H  HA   . ALA B 1 59  ? -35.470 -119.038 226.168 1.00 17.07 ? 44  ALA B HA   1 
ATOM   5312  H  HB1  . ALA B 1 59  ? -36.806 -117.263 226.861 1.00 19.55 ? 44  ALA B HB1  1 
ATOM   5313  H  HB2  . ALA B 1 59  ? -37.691 -118.329 226.085 1.00 19.55 ? 44  ALA B HB2  1 
ATOM   5314  H  HB3  . ALA B 1 59  ? -37.732 -118.267 227.672 1.00 19.55 ? 44  ALA B HB3  1 
ATOM   5315  N  N    . LEU B 1 60  ? -33.985 -118.375 228.005 1.00 17.44 ? 45  LEU B N    1 
ATOM   5316  C  CA   . LEU B 1 60  ? -33.098 -117.993 229.096 1.00 13.78 ? 45  LEU B CA   1 
ATOM   5317  C  C    . LEU B 1 60  ? -32.934 -116.483 229.054 1.00 14.71 ? 45  LEU B C    1 
ATOM   5318  O  O    . LEU B 1 60  ? -32.417 -115.942 228.069 1.00 21.25 ? 45  LEU B O    1 
ATOM   5319  C  CB   . LEU B 1 60  ? -31.739 -118.692 228.975 1.00 18.76 ? 45  LEU B CB   1 
ATOM   5320  C  CG   . LEU B 1 60  ? -31.711 -120.185 229.294 1.00 21.59 ? 45  LEU B CG   1 
ATOM   5321  C  CD1  . LEU B 1 60  ? -30.375 -120.802 228.903 1.00 24.42 ? 45  LEU B CD1  1 
ATOM   5322  C  CD2  . LEU B 1 60  ? -31.982 -120.431 230.764 1.00 19.39 ? 45  LEU B CD2  1 
ATOM   5323  H  H    . LEU B 1 60  ? -33.657 -118.212 227.227 1.00 20.94 ? 45  LEU B H    1 
ATOM   5324  H  HA   . LEU B 1 60  ? -33.488 -118.246 229.947 1.00 16.54 ? 45  LEU B HA   1 
ATOM   5325  H  HB2  . LEU B 1 60  ? -31.429 -118.589 228.062 1.00 22.52 ? 45  LEU B HB2  1 
ATOM   5326  H  HB3  . LEU B 1 60  ? -31.123 -118.258 229.586 1.00 22.52 ? 45  LEU B HB3  1 
ATOM   5327  H  HG   . LEU B 1 60  ? -32.409 -120.617 228.777 1.00 25.92 ? 45  LEU B HG   1 
ATOM   5328  H  HD11 . LEU B 1 60  ? -30.396 -121.752 229.100 1.00 29.31 ? 45  LEU B HD11 1 
ATOM   5329  H  HD12 . LEU B 1 60  ? -30.229 -120.665 227.954 1.00 29.31 ? 45  LEU B HD12 1 
ATOM   5330  H  HD13 . LEU B 1 60  ? -29.668 -120.374 229.412 1.00 29.31 ? 45  LEU B HD13 1 
ATOM   5331  H  HD21 . LEU B 1 60  ? -31.903 -121.381 230.945 1.00 23.28 ? 45  LEU B HD21 1 
ATOM   5332  H  HD22 . LEU B 1 60  ? -31.334 -119.938 231.291 1.00 23.28 ? 45  LEU B HD22 1 
ATOM   5333  H  HD23 . LEU B 1 60  ? -32.879 -120.128 230.974 1.00 23.28 ? 45  LEU B HD23 1 
ATOM   5334  N  N    . LYS B 1 61  ? -33.368 -115.806 230.114 1.00 15.06 ? 46  LYS B N    1 
ATOM   5335  C  CA   . LYS B 1 61  ? -33.178 -114.368 230.276 1.00 17.67 ? 46  LYS B CA   1 
ATOM   5336  C  C    . LYS B 1 61  ? -32.038 -114.157 231.267 1.00 20.44 ? 46  LYS B C    1 
ATOM   5337  O  O    . LYS B 1 61  ? -32.155 -114.522 232.440 1.00 18.01 ? 46  LYS B O    1 
ATOM   5338  C  CB   . LYS B 1 61  ? -34.461 -113.701 230.761 1.00 19.36 ? 46  LYS B CB   1 
ATOM   5339  C  CG   . LYS B 1 61  ? -34.345 -112.202 231.022 1.00 22.48 ? 46  LYS B CG   1 
ATOM   5340  C  CD   . LYS B 1 61  ? -35.599 -111.677 231.715 1.00 28.60 ? 46  LYS B CD   1 
ATOM   5341  C  CE   . LYS B 1 61  ? -36.088 -110.375 231.101 1.00 48.58 ? 46  LYS B CE   1 
ATOM   5342  N  NZ   . LYS B 1 61  ? -36.300 -109.314 232.131 1.00 47.25 ? 46  LYS B NZ   1 
ATOM   5343  H  H    . LYS B 1 61  ? -33.787 -116.169 230.772 1.00 18.09 ? 46  LYS B H    1 
ATOM   5344  H  HA   . LYS B 1 61  ? -32.935 -113.970 229.425 1.00 21.22 ? 46  LYS B HA   1 
ATOM   5345  H  HB2  . LYS B 1 61  ? -35.147 -113.827 230.087 1.00 23.24 ? 46  LYS B HB2  1 
ATOM   5346  H  HB3  . LYS B 1 61  ? -34.732 -114.121 231.592 1.00 23.24 ? 46  LYS B HB3  1 
ATOM   5347  H  HG2  . LYS B 1 61  ? -33.581 -112.031 231.595 1.00 26.98 ? 46  LYS B HG2  1 
ATOM   5348  H  HG3  . LYS B 1 61  ? -34.239 -111.733 230.179 1.00 26.98 ? 46  LYS B HG3  1 
ATOM   5349  H  HD2  . LYS B 1 61  ? -36.308 -112.334 231.634 1.00 34.33 ? 46  LYS B HD2  1 
ATOM   5350  H  HD3  . LYS B 1 61  ? -35.402 -111.515 232.651 1.00 34.33 ? 46  LYS B HD3  1 
ATOM   5351  H  HE2  . LYS B 1 61  ? -35.427 -110.053 230.467 1.00 58.30 ? 46  LYS B HE2  1 
ATOM   5352  H  HE3  . LYS B 1 61  ? -36.932 -110.532 230.650 1.00 58.30 ? 46  LYS B HE3  1 
ATOM   5353  H  HZ1  . LYS B 1 61  ? -36.585 -108.566 231.743 1.00 56.71 ? 46  LYS B HZ1  1 
ATOM   5354  H  HZ2  . LYS B 1 61  ? -36.908 -109.583 232.723 1.00 56.71 ? 46  LYS B HZ2  1 
ATOM   5355  H  HZ3  . LYS B 1 61  ? -35.537 -109.147 232.557 1.00 56.71 ? 46  LYS B HZ3  1 
ATOM   5356  N  N    . MET B 1 62  ? -30.937 -113.576 230.789 1.00 20.17 ? 47  MET B N    1 
ATOM   5357  C  CA   . MET B 1 62  ? -29.764 -113.284 231.608 1.00 19.44 ? 47  MET B CA   1 
ATOM   5358  C  C    . MET B 1 62  ? -29.834 -111.842 232.097 1.00 31.04 ? 47  MET B C    1 
ATOM   5359  O  O    . MET B 1 62  ? -30.110 -110.930 231.312 1.00 26.48 ? 47  MET B O    1 
ATOM   5360  C  CB   . MET B 1 62  ? -28.484 -113.509 230.800 1.00 25.08 ? 47  MET B CB   1 
ATOM   5361  C  CG   . MET B 1 62  ? -27.185 -113.295 231.564 1.00 30.84 ? 47  MET B CG   1 
ATOM   5362  S  SD   . MET B 1 62  ? -25.841 -112.745 230.479 1.00 55.83 ? 47  MET B SD   1 
ATOM   5363  C  CE   . MET B 1 62  ? -25.867 -113.991 229.192 1.00 44.81 ? 47  MET B CE   1 
ATOM   5364  H  H    . MET B 1 62  ? -30.844 -113.335 229.969 1.00 24.22 ? 47  MET B H    1 
ATOM   5365  H  HA   . MET B 1 62  ? -29.748 -113.876 232.375 1.00 23.34 ? 47  MET B HA   1 
ATOM   5366  H  HB2  . MET B 1 62  ? -28.482 -114.424 230.478 1.00 30.11 ? 47  MET B HB2  1 
ATOM   5367  H  HB3  . MET B 1 62  ? -28.483 -112.893 230.050 1.00 30.11 ? 47  MET B HB3  1 
ATOM   5368  H  HG2  . MET B 1 62  ? -27.323 -112.616 232.243 1.00 37.02 ? 47  MET B HG2  1 
ATOM   5369  H  HG3  . MET B 1 62  ? -26.918 -114.130 231.978 1.00 37.02 ? 47  MET B HG3  1 
ATOM   5370  H  HE1  . MET B 1 62  ? -25.790 -113.555 228.329 1.00 53.78 ? 47  MET B HE1  1 
ATOM   5371  H  HE2  . MET B 1 62  ? -25.122 -114.598 229.324 1.00 53.78 ? 47  MET B HE2  1 
ATOM   5372  H  HE3  . MET B 1 62  ? -26.704 -114.480 229.242 1.00 53.78 ? 47  MET B HE3  1 
ATOM   5373  N  N    . VAL B 1 63  ? -29.570 -111.639 233.389 1.00 23.04 ? 48  VAL B N    1 
ATOM   5374  C  CA   . VAL B 1 63  ? -29.589 -110.318 234.002 1.00 22.26 ? 48  VAL B CA   1 
ATOM   5375  C  C    . VAL B 1 63  ? -28.327 -110.155 234.839 1.00 30.64 ? 48  VAL B C    1 
ATOM   5376  O  O    . VAL B 1 63  ? -27.701 -111.134 235.250 1.00 27.28 ? 48  VAL B O    1 
ATOM   5377  C  CB   . VAL B 1 63  ? -30.845 -110.090 234.868 1.00 44.73 ? 48  VAL B CB   1 
ATOM   5378  C  CG1  . VAL B 1 63  ? -30.772 -108.754 235.595 1.00 44.53 ? 48  VAL B CG1  1 
ATOM   5379  C  CG2  . VAL B 1 63  ? -32.097 -110.162 234.001 1.00 35.98 ? 48  VAL B CG2  1 
ATOM   5380  H  H    . VAL B 1 63  ? -29.374 -112.268 233.941 1.00 27.67 ? 48  VAL B H    1 
ATOM   5381  H  HA   . VAL B 1 63  ? -29.581 -109.642 233.306 1.00 26.73 ? 48  VAL B HA   1 
ATOM   5382  H  HB   . VAL B 1 63  ? -30.893 -110.789 235.540 1.00 53.69 ? 48  VAL B HB   1 
ATOM   5383  H  HG11 . VAL B 1 63  ? -31.657 -108.520 235.916 1.00 53.45 ? 48  VAL B HG11 1 
ATOM   5384  H  HG12 . VAL B 1 63  ? -30.160 -108.835 236.343 1.00 53.45 ? 48  VAL B HG12 1 
ATOM   5385  H  HG13 . VAL B 1 63  ? -30.453 -108.077 234.979 1.00 53.45 ? 48  VAL B HG13 1 
ATOM   5386  H  HG21 . VAL B 1 63  ? -32.876 -110.007 234.558 1.00 43.18 ? 48  VAL B HG21 1 
ATOM   5387  H  HG22 . VAL B 1 63  ? -32.043 -109.481 233.312 1.00 43.18 ? 48  VAL B HG22 1 
ATOM   5388  H  HG23 . VAL B 1 63  ? -32.150 -111.041 233.595 1.00 43.18 ? 48  VAL B HG23 1 
ATOM   5389  N  N    . LYS B 1 64  ? -27.967 -108.890 235.080 1.00 31.67 ? 49  LYS B N    1 
ATOM   5390  C  CA   . LYS B 1 64  ? -26.755 -108.476 235.799 1.00 42.54 ? 49  LYS B CA   1 
ATOM   5391  C  C    . LYS B 1 64  ? -25.556 -108.509 234.852 1.00 54.88 ? 49  LYS B C    1 
ATOM   5392  O  O    . LYS B 1 64  ? -25.175 -107.483 234.280 1.00 55.03 ? 49  LYS B O    1 
ATOM   5393  C  CB   . LYS B 1 64  ? -26.484 -109.352 237.025 1.00 53.53 ? 49  LYS B CB   1 
ATOM   5394  C  CG   . LYS B 1 64  ? -27.456 -109.131 238.178 1.00 55.28 ? 49  LYS B CG   1 
ATOM   5395  C  CD   . LYS B 1 64  ? -26.952 -109.796 239.460 1.00 45.56 ? 49  LYS B CD   1 
ATOM   5396  C  CE   . LYS B 1 64  ? -27.452 -111.227 239.604 1.00 35.35 ? 49  LYS B CE   1 
ATOM   5397  N  NZ   . LYS B 1 64  ? -28.784 -111.302 240.272 1.00 47.30 ? 49  LYS B NZ   1 
ATOM   5398  H  H    . LYS B 1 64  ? -28.434 -108.215 234.824 1.00 38.02 ? 49  LYS B H    1 
ATOM   5399  H  HA   . LYS B 1 64  ? -26.880 -107.573 236.130 1.00 51.06 ? 49  LYS B HA   1 
ATOM   5400  H  HB2  . LYS B 1 64  ? -26.549 -110.283 236.760 1.00 64.25 ? 49  LYS B HB2  1 
ATOM   5401  H  HB3  . LYS B 1 64  ? -25.591 -109.161 237.351 1.00 64.25 ? 49  LYS B HB3  1 
ATOM   5402  H  HG2  . LYS B 1 64  ? -27.550 -108.180 238.342 1.00 66.35 ? 49  LYS B HG2  1 
ATOM   5403  H  HG3  . LYS B 1 64  ? -28.317 -109.515 237.952 1.00 66.35 ? 49  LYS B HG3  1 
ATOM   5404  H  HD2  . LYS B 1 64  ? -25.982 -109.815 239.448 1.00 54.69 ? 49  LYS B HD2  1 
ATOM   5405  H  HD3  . LYS B 1 64  ? -27.265 -109.288 240.225 1.00 54.69 ? 49  LYS B HD3  1 
ATOM   5406  H  HE2  . LYS B 1 64  ? -27.534 -111.625 238.723 1.00 42.43 ? 49  LYS B HE2  1 
ATOM   5407  H  HE3  . LYS B 1 64  ? -26.819 -111.732 240.138 1.00 42.43 ? 49  LYS B HE3  1 
ATOM   5408  H  HZ1  . LYS B 1 64  ? -29.021 -112.153 240.383 1.00 56.77 ? 49  LYS B HZ1  1 
ATOM   5409  H  HZ2  . LYS B 1 64  ? -28.749 -110.906 241.068 1.00 56.77 ? 49  LYS B HZ2  1 
ATOM   5410  H  HZ3  . LYS B 1 64  ? -29.398 -110.894 239.773 1.00 56.77 ? 49  LYS B HZ3  1 
ATOM   5411  N  N    . SER B 1 72  ? -33.910 -105.746 243.166 1.00 33.98 ? 57  SER B N    1 
ATOM   5412  C  CA   . SER B 1 72  ? -35.010 -106.220 243.997 1.00 32.33 ? 57  SER B CA   1 
ATOM   5413  C  C    . SER B 1 72  ? -36.299 -106.349 243.188 1.00 33.07 ? 57  SER B C    1 
ATOM   5414  O  O    . SER B 1 72  ? -37.075 -107.281 243.397 1.00 32.74 ? 57  SER B O    1 
ATOM   5415  C  CB   . SER B 1 72  ? -35.236 -105.278 245.180 1.00 43.71 ? 57  SER B CB   1 
ATOM   5416  O  OG   . SER B 1 72  ? -35.780 -104.044 244.746 1.00 47.17 ? 57  SER B OG   1 
ATOM   5417  H  HA   . SER B 1 72  ? -34.781 -107.096 244.343 1.00 38.81 ? 57  SER B HA   1 
ATOM   5418  H  HB2  . SER B 1 72  ? -35.854 -105.694 245.801 1.00 52.46 ? 57  SER B HB2  1 
ATOM   5419  H  HB3  . SER B 1 72  ? -34.387 -105.111 245.618 1.00 52.46 ? 57  SER B HB3  1 
ATOM   5420  H  HG   . SER B 1 72  ? -35.842 -103.513 245.394 1.00 56.62 ? 57  SER B HG   1 
ATOM   5421  N  N    . THR B 1 73  ? -36.531 -105.402 242.274 1.00 30.37 ? 58  THR B N    1 
ATOM   5422  C  CA   . THR B 1 73  ? -37.715 -105.485 241.426 1.00 26.04 ? 58  THR B CA   1 
ATOM   5423  C  C    . THR B 1 73  ? -37.666 -106.730 240.549 1.00 26.42 ? 58  THR B C    1 
ATOM   5424  O  O    . THR B 1 73  ? -38.682 -107.408 240.362 1.00 20.95 ? 58  THR B O    1 
ATOM   5425  C  CB   . THR B 1 73  ? -37.845 -104.228 240.568 1.00 24.56 ? 58  THR B CB   1 
ATOM   5426  O  OG1  . THR B 1 73  ? -38.066 -103.091 241.414 1.00 31.96 ? 58  THR B OG1  1 
ATOM   5427  C  CG2  . THR B 1 73  ? -39.009 -104.360 239.596 1.00 29.25 ? 58  THR B CG2  1 
ATOM   5428  H  H    . THR B 1 73  ? -36.028 -104.719 242.130 1.00 36.45 ? 58  THR B H    1 
ATOM   5429  H  HA   . THR B 1 73  ? -38.503 -105.539 241.990 1.00 31.27 ? 58  THR B HA   1 
ATOM   5430  H  HB   . THR B 1 73  ? -37.031 -104.101 240.057 1.00 29.48 ? 58  THR B HB   1 
ATOM   5431  H  HG1  . THR B 1 73  ? -37.421 -102.998 241.944 1.00 38.36 ? 58  THR B HG1  1 
ATOM   5432  H  HG21 . THR B 1 73  ? -39.246 -103.488 239.243 1.00 35.11 ? 58  THR B HG21 1 
ATOM   5433  H  HG22 . THR B 1 73  ? -38.761 -104.941 238.860 1.00 35.11 ? 58  THR B HG22 1 
ATOM   5434  H  HG23 . THR B 1 73  ? -39.779 -104.736 240.049 1.00 35.11 ? 58  THR B HG23 1 
ATOM   5435  N  N    . LEU B 1 74  ? -36.489 -107.049 240.006 1.00 25.64 ? 59  LEU B N    1 
ATOM   5436  C  CA   . LEU B 1 74  ? -36.327 -108.306 239.283 1.00 24.59 ? 59  LEU B CA   1 
ATOM   5437  C  C    . LEU B 1 74  ? -36.660 -109.492 240.175 1.00 24.84 ? 59  LEU B C    1 
ATOM   5438  O  O    . LEU B 1 74  ? -37.299 -110.453 239.730 1.00 28.64 ? 59  LEU B O    1 
ATOM   5439  C  CB   . LEU B 1 74  ? -34.899 -108.430 238.751 1.00 35.79 ? 59  LEU B CB   1 
ATOM   5440  C  CG   . LEU B 1 74  ? -34.513 -109.818 238.231 1.00 24.26 ? 59  LEU B CG   1 
ATOM   5441  C  CD1  . LEU B 1 74  ? -35.241 -110.129 236.933 1.00 43.00 ? 59  LEU B CD1  1 
ATOM   5442  C  CD2  . LEU B 1 74  ? -33.004 -109.934 238.049 1.00 42.97 ? 59  LEU B CD2  1 
ATOM   5443  H  H    . LEU B 1 74  ? -35.781 -106.562 240.041 1.00 30.78 ? 59  LEU B H    1 
ATOM   5444  H  HA   . LEU B 1 74  ? -36.932 -108.311 238.525 1.00 29.52 ? 59  LEU B HA   1 
ATOM   5445  H  HB2  . LEU B 1 74  ? -34.792 -107.806 238.016 1.00 42.96 ? 59  LEU B HB2  1 
ATOM   5446  H  HB3  . LEU B 1 74  ? -34.285 -108.208 239.468 1.00 42.96 ? 59  LEU B HB3  1 
ATOM   5447  H  HG   . LEU B 1 74  ? -34.779 -110.480 238.889 1.00 29.13 ? 59  LEU B HG   1 
ATOM   5448  H  HD11 . LEU B 1 74  ? -35.178 -111.081 236.756 1.00 51.61 ? 59  LEU B HD11 1 
ATOM   5449  H  HD12 . LEU B 1 74  ? -36.171 -109.870 237.023 1.00 51.61 ? 59  LEU B HD12 1 
ATOM   5450  H  HD13 . LEU B 1 74  ? -34.827 -109.631 236.211 1.00 51.61 ? 59  LEU B HD13 1 
ATOM   5451  H  HD21 . LEU B 1 74  ? -32.818 -110.604 237.373 1.00 51.57 ? 59  LEU B HD21 1 
ATOM   5452  H  HD22 . LEU B 1 74  ? -32.653 -109.074 237.769 1.00 51.57 ? 59  LEU B HD22 1 
ATOM   5453  H  HD23 . LEU B 1 74  ? -32.603 -110.196 238.893 1.00 51.57 ? 59  LEU B HD23 1 
ATOM   5454  N  N    . GLN B 1 75  ? -36.209 -109.455 241.431 1.00 26.91 ? 60  GLN B N    1 
ATOM   5455  C  CA   . GLN B 1 75  ? -36.568 -110.501 242.380 1.00 32.04 ? 60  GLN B CA   1 
ATOM   5456  C  C    . GLN B 1 75  ? -38.078 -110.678 242.432 1.00 24.72 ? 60  GLN B C    1 
ATOM   5457  O  O    . GLN B 1 75  ? -38.588 -111.803 242.384 1.00 19.72 ? 60  GLN B O    1 
ATOM   5458  C  CB   . GLN B 1 75  ? -36.017 -110.161 243.766 1.00 38.56 ? 60  GLN B CB   1 
ATOM   5459  H  H    . GLN B 1 75  ? -35.699 -108.841 241.752 1.00 32.30 ? 60  GLN B H    1 
ATOM   5460  H  HA   . GLN B 1 75  ? -36.168 -111.339 242.099 1.00 38.46 ? 60  GLN B HA   1 
ATOM   5461  N  N    . LYS B 1 76  ? -38.811 -109.565 242.516 1.00 23.39 ? 61  LYS B N    1 
ATOM   5462  C  CA   . LYS B 1 76  ? -40.266 -109.638 242.574 1.00 18.29 ? 61  LYS B CA   1 
ATOM   5463  C  C    . LYS B 1 76  ? -40.836 -110.200 241.281 1.00 17.05 ? 61  LYS B C    1 
ATOM   5464  O  O    . LYS B 1 76  ? -41.831 -110.937 241.299 1.00 17.52 ? 61  LYS B O    1 
ATOM   5465  C  CB   . LYS B 1 76  ? -40.846 -108.251 242.853 1.00 20.43 ? 61  LYS B CB   1 
ATOM   5466  H  H    . LYS B 1 76  ? -38.493 -108.767 242.542 1.00 28.08 ? 61  LYS B H    1 
ATOM   5467  H  HA   . LYS B 1 76  ? -40.524 -110.227 243.300 1.00 21.96 ? 61  LYS B HA   1 
ATOM   5468  N  N    . GLU B 1 77  ? -40.221 -109.861 240.147 1.00 18.29 ? 62  GLU B N    1 
ATOM   5469  C  CA   . GLU B 1 77  ? -40.699 -110.357 238.866 1.00 14.52 ? 62  GLU B CA   1 
ATOM   5470  C  C    . GLU B 1 77  ? -40.546 -111.867 238.774 1.00 16.14 ? 62  GLU B C    1 
ATOM   5471  O  O    . GLU B 1 77  ? -41.467 -112.569 238.339 1.00 15.61 ? 62  GLU B O    1 
ATOM   5472  C  CB   . GLU B 1 77  ? -39.951 -109.670 237.724 1.00 19.17 ? 62  GLU B CB   1 
ATOM   5473  C  CG   . GLU B 1 77  ? -40.517 -109.940 236.357 1.00 21.51 ? 62  GLU B CG   1 
ATOM   5474  C  CD   . GLU B 1 77  ? -39.668 -109.338 235.248 1.00 24.32 ? 62  GLU B CD   1 
ATOM   5475  O  OE1  . GLU B 1 77  ? -38.811 -108.481 235.553 1.00 32.36 ? 62  GLU B OE1  1 
ATOM   5476  O  OE2  . GLU B 1 77  ? -39.861 -109.728 234.079 1.00 36.37 ? 62  GLU B OE2  1 
ATOM   5477  H  H    . GLU B 1 77  ? -39.531 -109.349 240.097 1.00 21.96 ? 62  GLU B H    1 
ATOM   5478  H  HA   . GLU B 1 77  ? -41.642 -110.142 238.781 1.00 17.44 ? 62  GLU B HA   1 
ATOM   5479  H  HB2  . GLU B 1 77  ? -39.978 -108.712 237.869 1.00 23.02 ? 62  GLU B HB2  1 
ATOM   5480  H  HB3  . GLU B 1 77  ? -39.032 -109.980 237.727 1.00 23.02 ? 62  GLU B HB3  1 
ATOM   5481  H  HG2  . GLU B 1 77  ? -40.563 -110.898 236.215 1.00 25.83 ? 62  GLU B HG2  1 
ATOM   5482  H  HG3  . GLU B 1 77  ? -41.405 -109.554 236.299 1.00 25.83 ? 62  GLU B HG3  1 
ATOM   5483  N  N    . ILE B 1 78  ? -39.379 -112.389 239.165 1.00 15.92 ? 63  ILE B N    1 
ATOM   5484  C  CA   . ILE B 1 78  ? -39.178 -113.834 239.137 1.00 16.81 ? 63  ILE B CA   1 
ATOM   5485  C  C    . ILE B 1 78  ? -40.173 -114.521 240.059 1.00 17.68 ? 63  ILE B C    1 
ATOM   5486  O  O    . ILE B 1 78  ? -40.723 -115.577 239.726 1.00 18.05 ? 63  ILE B O    1 
ATOM   5487  C  CB   . ILE B 1 78  ? -37.727 -114.183 239.513 1.00 18.10 ? 63  ILE B CB   1 
ATOM   5488  C  CG1  . ILE B 1 78  ? -36.761 -113.559 238.506 1.00 20.78 ? 63  ILE B CG1  1 
ATOM   5489  C  CG2  . ILE B 1 78  ? -37.547 -115.695 239.563 1.00 25.62 ? 63  ILE B CG2  1 
ATOM   5490  C  CD1  . ILE B 1 78  ? -35.325 -113.538 238.973 1.00 21.84 ? 63  ILE B CD1  1 
ATOM   5491  H  H    . ILE B 1 78  ? -38.704 -111.936 239.444 1.00 19.11 ? 63  ILE B H    1 
ATOM   5492  H  HA   . ILE B 1 78  ? -39.335 -114.150 238.233 1.00 20.18 ? 63  ILE B HA   1 
ATOM   5493  H  HB   . ILE B 1 78  ? -37.534 -113.820 240.391 1.00 21.73 ? 63  ILE B HB   1 
ATOM   5494  H  HG12 . ILE B 1 78  ? -36.798 -114.068 237.682 1.00 24.94 ? 63  ILE B HG12 1 
ATOM   5495  H  HG13 . ILE B 1 78  ? -37.032 -112.642 238.342 1.00 24.94 ? 63  ILE B HG13 1 
ATOM   5496  H  HG21 . ILE B 1 78  ? -36.600 -115.899 239.594 1.00 30.76 ? 63  ILE B HG21 1 
ATOM   5497  H  HG22 . ILE B 1 78  ? -37.985 -116.038 240.358 1.00 30.76 ? 63  ILE B HG22 1 
ATOM   5498  H  HG23 . ILE B 1 78  ? -37.945 -116.087 238.770 1.00 30.76 ? 63  ILE B HG23 1 
ATOM   5499  H  HD11 . ILE B 1 78  ? -34.795 -113.029 238.340 1.00 26.22 ? 63  ILE B HD11 1 
ATOM   5500  H  HD12 . ILE B 1 78  ? -35.283 -113.124 239.849 1.00 26.22 ? 63  ILE B HD12 1 
ATOM   5501  H  HD13 . ILE B 1 78  ? -34.996 -114.449 239.022 1.00 26.22 ? 63  ILE B HD13 1 
ATOM   5502  N  N    . LEU B 1 79  ? -40.433 -113.926 241.227 1.00 18.65 ? 64  LEU B N    1 
ATOM   5503  C  CA   . LEU B 1 79  ? -41.356 -114.532 242.180 1.00 16.93 ? 64  LEU B CA   1 
ATOM   5504  C  C    . LEU B 1 79  ? -42.767 -114.629 241.607 1.00 15.89 ? 64  LEU B C    1 
ATOM   5505  O  O    . LEU B 1 79  ? -43.490 -115.596 241.876 1.00 14.71 ? 64  LEU B O    1 
ATOM   5506  C  CB   . LEU B 1 79  ? -41.359 -113.727 243.474 1.00 21.73 ? 64  LEU B CB   1 
ATOM   5507  C  CG   . LEU B 1 79  ? -42.217 -114.277 244.608 1.00 22.56 ? 64  LEU B CG   1 
ATOM   5508  C  CD1  . LEU B 1 79  ? -41.637 -115.597 245.093 1.00 21.07 ? 64  LEU B CD1  1 
ATOM   5509  C  CD2  . LEU B 1 79  ? -42.302 -113.273 245.745 1.00 29.86 ? 64  LEU B CD2  1 
ATOM   5510  H  H    . LEU B 1 79  ? -40.090 -113.181 241.487 1.00 22.39 ? 64  LEU B H    1 
ATOM   5511  H  HA   . LEU B 1 79  ? -41.056 -115.433 242.380 1.00 20.33 ? 64  LEU B HA   1 
ATOM   5512  H  HB2  . LEU B 1 79  ? -40.448 -113.680 243.802 1.00 26.08 ? 64  LEU B HB2  1 
ATOM   5513  H  HB3  . LEU B 1 79  ? -41.686 -112.836 243.274 1.00 26.08 ? 64  LEU B HB3  1 
ATOM   5514  H  HG   . LEU B 1 79  ? -43.119 -114.435 244.289 1.00 27.08 ? 64  LEU B HG   1 
ATOM   5515  H  HD11 . LEU B 1 79  ? -42.127 -115.888 245.878 1.00 25.29 ? 64  LEU B HD11 1 
ATOM   5516  H  HD12 . LEU B 1 79  ? -41.720 -116.257 244.388 1.00 25.29 ? 64  LEU B HD12 1 
ATOM   5517  H  HD13 . LEU B 1 79  ? -40.702 -115.467 245.317 1.00 25.29 ? 64  LEU B HD13 1 
ATOM   5518  H  HD21 . LEU B 1 79  ? -42.850 -113.644 246.453 1.00 35.84 ? 64  LEU B HD21 1 
ATOM   5519  H  HD22 . LEU B 1 79  ? -41.408 -113.095 246.077 1.00 35.84 ? 64  LEU B HD22 1 
ATOM   5520  H  HD23 . LEU B 1 79  ? -42.700 -112.453 245.413 1.00 35.84 ? 64  LEU B HD23 1 
ATOM   5521  N  N    . ILE B 1 80  ? -43.189 -113.624 240.839 1.00 13.25 ? 65  ILE B N    1 
ATOM   5522  C  CA   . ILE B 1 80  ? -44.474 -113.715 240.149 1.00 14.28 ? 65  ILE B CA   1 
ATOM   5523  C  C    . ILE B 1 80  ? -44.503 -114.956 239.266 1.00 16.29 ? 65  ILE B C    1 
ATOM   5524  O  O    . ILE B 1 80  ? -45.390 -115.810 239.371 1.00 14.52 ? 65  ILE B O    1 
ATOM   5525  C  CB   . ILE B 1 80  ? -44.739 -112.448 239.321 1.00 17.01 ? 65  ILE B CB   1 
ATOM   5526  C  CG1  . ILE B 1 80  ? -44.927 -111.239 240.220 1.00 15.49 ? 65  ILE B CG1  1 
ATOM   5527  C  CG2  . ILE B 1 80  ? -45.942 -112.680 238.421 1.00 19.69 ? 65  ILE B CG2  1 
ATOM   5528  C  CD1  . ILE B 1 80  ? -45.032 -109.928 239.450 1.00 19.64 ? 65  ILE B CD1  1 
ATOM   5529  H  H    . ILE B 1 80  ? -42.758 -112.892 240.703 1.00 15.91 ? 65  ILE B H    1 
ATOM   5530  H  HA   . ILE B 1 80  ? -45.174 -113.792 240.816 1.00 17.15 ? 65  ILE B HA   1 
ATOM   5531  H  HB   . ILE B 1 80  ? -43.966 -112.263 238.764 1.00 20.43 ? 65  ILE B HB   1 
ATOM   5532  H  HG12 . ILE B 1 80  ? -45.745 -111.352 240.730 1.00 18.60 ? 65  ILE B HG12 1 
ATOM   5533  H  HG13 . ILE B 1 80  ? -44.168 -111.173 240.820 1.00 18.60 ? 65  ILE B HG13 1 
ATOM   5534  H  HG21 . ILE B 1 80  ? -46.283 -111.822 238.123 1.00 23.64 ? 65  ILE B HG21 1 
ATOM   5535  H  HG22 . ILE B 1 80  ? -45.668 -113.211 237.657 1.00 23.64 ? 65  ILE B HG22 1 
ATOM   5536  H  HG23 . ILE B 1 80  ? -46.626 -113.150 238.923 1.00 23.64 ? 65  ILE B HG23 1 
ATOM   5537  H  HD11 . ILE B 1 80  ? -44.873 -109.191 240.059 1.00 23.58 ? 65  ILE B HD11 1 
ATOM   5538  H  HD12 . ILE B 1 80  ? -44.368 -109.923 238.743 1.00 23.58 ? 65  ILE B HD12 1 
ATOM   5539  H  HD13 . ILE B 1 80  ? -45.921 -109.857 239.068 1.00 23.58 ? 65  ILE B HD13 1 
ATOM   5540  N  N    . LEU B 1 81  ? -43.526 -115.068 238.367 1.00 17.34 ? 66  LEU B N    1 
ATOM   5541  C  CA   . LEU B 1 81  ? -43.513 -116.192 237.441 1.00 16.46 ? 66  LEU B CA   1 
ATOM   5542  C  C    . LEU B 1 81  ? -43.414 -117.511 238.191 1.00 17.55 ? 66  LEU B C    1 
ATOM   5543  O  O    . LEU B 1 81  ? -44.082 -118.491 237.840 1.00 22.95 ? 66  LEU B O    1 
ATOM   5544  C  CB   . LEU B 1 81  ? -42.354 -116.039 236.459 1.00 20.99 ? 66  LEU B CB   1 
ATOM   5545  C  CG   . LEU B 1 81  ? -42.642 -116.393 235.002 1.00 35.51 ? 66  LEU B CG   1 
ATOM   5546  C  CD1  . LEU B 1 81  ? -43.867 -115.687 234.457 1.00 30.54 ? 66  LEU B CD1  1 
ATOM   5547  C  CD2  . LEU B 1 81  ? -41.424 -116.057 234.166 1.00 36.20 ? 66  LEU B CD2  1 
ATOM   5548  H  H    . LEU B 1 81  ? -42.872 -114.517 238.276 1.00 20.82 ? 66  LEU B H    1 
ATOM   5549  H  HA   . LEU B 1 81  ? -44.338 -116.197 236.931 1.00 19.76 ? 66  LEU B HA   1 
ATOM   5550  H  HB2  . LEU B 1 81  ? -42.066 -115.113 236.477 1.00 25.19 ? 66  LEU B HB2  1 
ATOM   5551  H  HB3  . LEU B 1 81  ? -41.632 -116.616 236.755 1.00 25.19 ? 66  LEU B HB3  1 
ATOM   5552  H  HG   . LEU B 1 81  ? -42.833 -117.342 234.947 1.00 42.62 ? 66  LEU B HG   1 
ATOM   5553  H  HD11 . LEU B 1 81  ? -43.825 -115.684 233.488 1.00 36.66 ? 66  LEU B HD11 1 
ATOM   5554  H  HD12 . LEU B 1 81  ? -44.661 -116.159 234.753 1.00 36.66 ? 66  LEU B HD12 1 
ATOM   5555  H  HD13 . LEU B 1 81  ? -43.881 -114.776 234.790 1.00 36.66 ? 66  LEU B HD13 1 
ATOM   5556  H  HD21 . LEU B 1 81  ? -41.635 -116.197 233.230 1.00 43.45 ? 66  LEU B HD21 1 
ATOM   5557  H  HD22 . LEU B 1 81  ? -41.184 -115.129 234.316 1.00 43.45 ? 66  LEU B HD22 1 
ATOM   5558  H  HD23 . LEU B 1 81  ? -40.691 -116.635 234.430 1.00 43.45 ? 66  LEU B HD23 1 
ATOM   5559  N  N    . LYS B 1 82  ? -42.621 -117.536 239.263 1.00 13.81 ? 67  LYS B N    1 
ATOM   5560  C  CA   . LYS B 1 82  ? -42.391 -118.762 240.018 1.00 14.88 ? 67  LYS B CA   1 
ATOM   5561  C  C    . LYS B 1 82  ? -43.659 -119.244 240.711 1.00 16.63 ? 67  LYS B C    1 
ATOM   5562  O  O    . LYS B 1 82  ? -43.912 -120.453 240.772 1.00 20.86 ? 67  LYS B O    1 
ATOM   5563  C  CB   . LYS B 1 82  ? -41.279 -118.516 241.031 1.00 19.02 ? 67  LYS B CB   1 
ATOM   5564  C  CG   . LYS B 1 82  ? -40.875 -119.699 241.864 1.00 19.68 ? 67  LYS B CG   1 
ATOM   5565  C  CD   . LYS B 1 82  ? -39.657 -119.328 242.703 1.00 19.09 ? 67  LYS B CD   1 
ATOM   5566  C  CE   . LYS B 1 82  ? -39.237 -120.452 243.633 1.00 23.79 ? 67  LYS B CE   1 
ATOM   5567  N  NZ   . LYS B 1 82  ? -38.690 -121.625 242.897 1.00 26.72 ? 67  LYS B NZ   1 
ATOM   5568  H  H    . LYS B 1 82  ? -42.202 -116.853 239.575 1.00 16.59 ? 67  LYS B H    1 
ATOM   5569  H  HA   . LYS B 1 82  ? -42.113 -119.465 239.411 1.00 17.87 ? 67  LYS B HA   1 
ATOM   5570  H  HB2  . LYS B 1 82  ? -40.490 -118.222 240.549 1.00 22.84 ? 67  LYS B HB2  1 
ATOM   5571  H  HB3  . LYS B 1 82  ? -41.573 -117.823 241.642 1.00 22.84 ? 67  LYS B HB3  1 
ATOM   5572  H  HG2  . LYS B 1 82  ? -41.601 -119.949 242.457 1.00 23.63 ? 67  LYS B HG2  1 
ATOM   5573  H  HG3  . LYS B 1 82  ? -40.644 -120.445 241.288 1.00 23.63 ? 67  LYS B HG3  1 
ATOM   5574  H  HD2  . LYS B 1 82  ? -38.912 -119.130 242.114 1.00 22.93 ? 67  LYS B HD2  1 
ATOM   5575  H  HD3  . LYS B 1 82  ? -39.867 -118.551 243.245 1.00 22.93 ? 67  LYS B HD3  1 
ATOM   5576  H  HE2  . LYS B 1 82  ? -38.550 -120.126 244.235 1.00 28.56 ? 67  LYS B HE2  1 
ATOM   5577  H  HE3  . LYS B 1 82  ? -40.009 -120.748 244.141 1.00 28.56 ? 67  LYS B HE3  1 
ATOM   5578  H  HZ1  . LYS B 1 82  ? -38.917 -122.379 243.313 1.00 32.07 ? 67  LYS B HZ1  1 
ATOM   5579  H  HZ2  . LYS B 1 82  ? -39.014 -121.643 242.069 1.00 32.07 ? 67  LYS B HZ2  1 
ATOM   5580  H  HZ3  . LYS B 1 82  ? -37.802 -121.573 242.859 1.00 32.07 ? 67  LYS B HZ3  1 
ATOM   5581  N  N    . THR B 1 83  ? -44.463 -118.324 241.244 1.00 12.66 ? 68  THR B N    1 
ATOM   5582  C  CA   . THR B 1 83  ? -45.643 -118.726 242.001 1.00 12.70 ? 68  THR B CA   1 
ATOM   5583  C  C    . THR B 1 83  ? -46.877 -118.920 241.130 1.00 11.79 ? 68  THR B C    1 
ATOM   5584  O  O    . THR B 1 83  ? -47.888 -119.419 241.632 1.00 13.88 ? 68  THR B O    1 
ATOM   5585  C  CB   . THR B 1 83  ? -45.955 -117.714 243.110 1.00 15.26 ? 68  THR B CB   1 
ATOM   5586  O  OG1  . THR B 1 83  ? -46.189 -116.417 242.558 1.00 17.30 ? 68  THR B OG1  1 
ATOM   5587  C  CG2  . THR B 1 83  ? -44.804 -117.642 244.109 1.00 15.42 ? 68  THR B CG2  1 
ATOM   5588  H  H    . THR B 1 83  ? -44.346 -117.474 241.182 1.00 15.20 ? 68  THR B H    1 
ATOM   5589  H  HA   . THR B 1 83  ? -45.448 -119.573 242.431 1.00 15.25 ? 68  THR B HA   1 
ATOM   5590  H  HB   . THR B 1 83  ? -46.754 -118.000 243.578 1.00 18.33 ? 68  THR B HB   1 
ATOM   5591  H  HG1  . THR B 1 83  ? -45.598 -116.236 241.989 1.00 20.78 ? 68  THR B HG1  1 
ATOM   5592  H  HG21 . THR B 1 83  ? -45.019 -117.016 244.818 1.00 18.52 ? 68  THR B HG21 1 
ATOM   5593  H  HG22 . THR B 1 83  ? -44.647 -118.517 244.498 1.00 18.52 ? 68  THR B HG22 1 
ATOM   5594  H  HG23 . THR B 1 83  ? -43.995 -117.346 243.663 1.00 18.52 ? 68  THR B HG23 1 
ATOM   5595  N  N    . CYS B 1 84  ? -46.812 -118.575 239.849 1.00 12.51 ? 69  CYS B N    1 
ATOM   5596  C  CA   . CYS B 1 84  ? -47.892 -118.844 238.910 1.00 13.15 ? 69  CYS B CA   1 
ATOM   5597  C  C    . CYS B 1 84  ? -47.773 -120.246 238.334 1.00 15.28 ? 69  CYS B C    1 
ATOM   5598  O  O    . CYS B 1 84  ? -46.691 -120.674 237.914 1.00 16.90 ? 69  CYS B O    1 
ATOM   5599  C  CB   . CYS B 1 84  ? -47.881 -117.857 237.750 1.00 17.98 ? 69  CYS B CB   1 
ATOM   5600  S  SG   . CYS B 1 84  ? -48.515 -116.264 238.163 1.00 17.95 ? 69  CYS B SG   1 
ATOM   5601  H  H    . CYS B 1 84  ? -46.138 -118.176 239.493 1.00 15.02 ? 69  CYS B H    1 
ATOM   5602  H  HA   . CYS B 1 84  ? -48.730 -118.760 239.393 1.00 15.80 ? 69  CYS B HA   1 
ATOM   5603  H  HB2  . CYS B 1 84  ? -46.966 -117.742 237.448 1.00 21.58 ? 69  CYS B HB2  1 
ATOM   5604  H  HB3  . CYS B 1 84  ? -48.425 -118.215 237.032 1.00 21.58 ? 69  CYS B HB3  1 
ATOM   5605  H  HG   . CYS B 1 84  ? -47.854 -115.797 239.049 1.00 21.55 ? 69  CYS B HG   1 
ATOM   5606  N  N    . ARG B 1 85  ? -48.893 -120.946 238.275 1.00 11.93 ? 70  ARG B N    1 
ATOM   5607  C  CA   . ARG B 1 85  ? -48.934 -122.280 237.680 1.00 15.47 ? 70  ARG B CA   1 
ATOM   5608  C  C    . ARG B 1 85  ? -50.259 -122.383 236.929 1.00 12.68 ? 70  ARG B C    1 
ATOM   5609  O  O    . ARG B 1 85  ? -51.246 -122.911 237.440 1.00 15.70 ? 70  ARG B O    1 
ATOM   5610  C  CB   . ARG B 1 85  ? -48.788 -123.379 238.728 1.00 20.85 ? 70  ARG B CB   1 
ATOM   5611  C  CG   . ARG B 1 85  ? -47.392 -123.479 239.321 1.00 28.78 ? 70  ARG B CG   1 
ATOM   5612  C  CD   . ARG B 1 85  ? -47.193 -124.818 240.026 1.00 42.84 ? 70  ARG B CD   1 
ATOM   5613  N  NE   . ARG B 1 85  ? -47.817 -125.937 239.324 1.00 59.23 ? 70  ARG B NE   1 
ATOM   5614  C  CZ   . ARG B 1 85  ? -48.432 -126.946 239.927 1.00 48.55 ? 70  ARG B CZ   1 
ATOM   5615  N  NH1  . ARG B 1 85  ? -48.544 -126.999 241.245 1.00 43.38 ? 70  ARG B NH1  1 
ATOM   5616  N  NH2  . ARG B 1 85  ? -48.958 -127.920 239.189 1.00 50.51 ? 70  ARG B NH2  1 
ATOM   5617  H  H    . ARG B 1 85  ? -49.652 -120.671 238.574 1.00 14.32 ? 70  ARG B H    1 
ATOM   5618  H  HA   . ARG B 1 85  ? -48.202 -122.377 237.050 1.00 18.57 ? 70  ARG B HA   1 
ATOM   5619  H  HB2  . ARG B 1 85  ? -49.406 -123.201 239.454 1.00 25.04 ? 70  ARG B HB2  1 
ATOM   5620  H  HB3  . ARG B 1 85  ? -48.997 -124.232 238.317 1.00 25.04 ? 70  ARG B HB3  1 
ATOM   5621  H  HG2  . ARG B 1 85  ? -46.734 -123.404 238.612 1.00 34.55 ? 70  ARG B HG2  1 
ATOM   5622  H  HG3  . ARG B 1 85  ? -47.264 -122.768 239.969 1.00 34.55 ? 70  ARG B HG3  1 
ATOM   5623  H  HD2  . ARG B 1 85  ? -46.243 -125.000 240.092 1.00 51.42 ? 70  ARG B HD2  1 
ATOM   5624  H  HD3  . ARG B 1 85  ? -47.583 -124.767 240.912 1.00 51.42 ? 70  ARG B HD3  1 
ATOM   5625  H  HE   . ARG B 1 85  ? -47.784 -125.942 238.465 1.00 71.09 ? 70  ARG B HE   1 
ATOM   5626  H  HH11 . ARG B 1 85  ? -48.214 -126.371 241.730 1.00 52.06 ? 70  ARG B HH11 1 
ATOM   5627  H  HH12 . ARG B 1 85  ? -48.947 -127.663 241.616 1.00 52.06 ? 70  ARG B HH12 1 
ATOM   5628  H  HH21 . ARG B 1 85  ? -48.896 -127.892 238.332 1.00 60.63 ? 70  ARG B HH21 1 
ATOM   5629  H  HH22 . ARG B 1 85  ? -49.359 -128.579 239.570 1.00 60.63 ? 70  ARG B HH22 1 
ATOM   5630  N  N    . HIS B 1 86  ? -50.264 -121.885 235.694 1.00 9.55  ? 71  HIS B N    1 
ATOM   5631  C  CA   . HIS B 1 86  ? -51.454 -121.883 234.859 1.00 7.65  ? 71  HIS B CA   1 
ATOM   5632  C  C    . HIS B 1 86  ? -51.027 -122.001 233.408 1.00 7.89  ? 71  HIS B C    1 
ATOM   5633  O  O    . HIS B 1 86  ? -50.020 -121.415 233.008 1.00 9.44  ? 71  HIS B O    1 
ATOM   5634  C  CB   . HIS B 1 86  ? -52.277 -120.605 235.092 1.00 9.69  ? 71  HIS B CB   1 
ATOM   5635  C  CG   . HIS B 1 86  ? -53.605 -120.612 234.402 1.00 8.22  ? 71  HIS B CG   1 
ATOM   5636  N  ND1  . HIS B 1 86  ? -53.761 -120.245 233.083 1.00 7.68  ? 71  HIS B ND1  1 
ATOM   5637  C  CD2  . HIS B 1 86  ? -54.837 -120.963 234.840 1.00 8.32  ? 71  HIS B CD2  1 
ATOM   5638  C  CE1  . HIS B 1 86  ? -55.029 -120.375 232.734 1.00 9.60  ? 71  HIS B CE1  1 
ATOM   5639  N  NE2  . HIS B 1 86  ? -55.707 -120.801 233.786 1.00 9.36  ? 71  HIS B NE2  1 
ATOM   5640  H  H    . HIS B 1 86  ? -49.576 -121.537 235.314 1.00 11.47 ? 71  HIS B H    1 
ATOM   5641  H  HA   . HIS B 1 86  ? -52.018 -122.645 235.064 1.00 9.19  ? 71  HIS B HA   1 
ATOM   5642  H  HB2  . HIS B 1 86  ? -52.438 -120.506 236.044 1.00 11.64 ? 71  HIS B HB2  1 
ATOM   5643  H  HB3  . HIS B 1 86  ? -51.774 -119.845 234.760 1.00 11.64 ? 71  HIS B HB3  1 
ATOM   5644  H  HD2  . HIS B 1 86  ? -55.056 -121.258 235.694 1.00 10.00 ? 71  HIS B HD2  1 
ATOM   5645  H  HE1  . HIS B 1 86  ? -55.383 -120.197 231.893 1.00 11.53 ? 71  HIS B HE1  1 
ATOM   5646  H  HE2  . HIS B 1 86  ? -56.553 -120.953 233.807 1.00 11.25 ? 71  HIS B HE2  1 
ATOM   5647  N  N    . ALA B 1 87  ? -51.806 -122.749 232.620 1.00 9.71  ? 72  ALA B N    1 
ATOM   5648  C  CA   . ALA B 1 87  ? -51.414 -123.002 231.236 1.00 11.13 ? 72  ALA B CA   1 
ATOM   5649  C  C    . ALA B 1 87  ? -51.218 -121.709 230.455 1.00 11.51 ? 72  ALA B C    1 
ATOM   5650  O  O    . ALA B 1 87  ? -50.334 -121.639 229.588 1.00 16.63 ? 72  ALA B O    1 
ATOM   5651  C  CB   . ALA B 1 87  ? -52.452 -123.885 230.544 1.00 21.35 ? 72  ALA B CB   1 
ATOM   5652  H  H    . ALA B 1 87  ? -52.548 -123.112 232.858 1.00 11.66 ? 72  ALA B H    1 
ATOM   5653  H  HA   . ALA B 1 87  ? -50.569 -123.479 231.242 1.00 13.36 ? 72  ALA B HA   1 
ATOM   5654  H  HB1  . ALA B 1 87  ? -52.173 -124.041 229.628 1.00 25.64 ? 72  ALA B HB1  1 
ATOM   5655  H  HB2  . ALA B 1 87  ? -52.516 -124.728 231.018 1.00 25.64 ? 72  ALA B HB2  1 
ATOM   5656  H  HB3  . ALA B 1 87  ? -53.310 -123.432 230.556 1.00 25.64 ? 72  ALA B HB3  1 
ATOM   5657  N  N    . ASN B 1 88  ? -51.990 -120.665 230.756 1.00 8.97  ? 73  ASN B N    1 
ATOM   5658  C  CA   . ASN B 1 88  ? -51.915 -119.427 229.984 1.00 8.90  ? 73  ASN B CA   1 
ATOM   5659  C  C    . ASN B 1 88  ? -50.920 -118.424 230.550 1.00 10.45 ? 73  ASN B C    1 
ATOM   5660  O  O    . ASN B 1 88  ? -50.953 -117.248 230.167 1.00 10.25 ? 73  ASN B O    1 
ATOM   5661  C  CB   . ASN B 1 88  ? -53.296 -118.778 229.862 1.00 9.25  ? 73  ASN B CB   1 
ATOM   5662  C  CG   . ASN B 1 88  ? -54.263 -119.620 229.056 1.00 8.44  ? 73  ASN B CG   1 
ATOM   5663  O  OD1  . ASN B 1 88  ? -55.289 -120.070 229.566 1.00 9.12  ? 73  ASN B OD1  1 
ATOM   5664  N  ND2  . ASN B 1 88  ? -53.940 -119.850 227.801 1.00 8.77  ? 73  ASN B ND2  1 
ATOM   5665  H  H    . ASN B 1 88  ? -52.561 -120.651 231.400 1.00 10.78 ? 73  ASN B H    1 
ATOM   5666  H  HA   . ASN B 1 88  ? -51.621 -119.657 229.088 1.00 10.69 ? 73  ASN B HA   1 
ATOM   5667  H  HB2  . ASN B 1 88  ? -53.670 -118.658 230.750 1.00 11.11 ? 73  ASN B HB2  1 
ATOM   5668  H  HB3  . ASN B 1 88  ? -53.206 -117.919 229.422 1.00 11.11 ? 73  ASN B HB3  1 
ATOM   5669  H  HD21 . ASN B 1 88  ? -54.458 -120.323 227.303 1.00 10.53 ? 73  ASN B HD21 1 
ATOM   5670  H  HD22 . ASN B 1 88  ? -53.211 -119.528 227.479 1.00 10.53 ? 73  ASN B HD22 1 
ATOM   5671  N  N    A ILE B 1 89  ? -50.052 -118.849 231.461 0.38 9.33  ? 74  ILE B N    1 
ATOM   5672  N  N    B ILE B 1 89  ? -50.043 -118.848 231.452 0.62 9.27  ? 74  ILE B N    1 
ATOM   5673  C  CA   A ILE B 1 89  ? -48.950 -118.033 231.955 0.38 10.28 ? 74  ILE B CA   1 
ATOM   5674  C  CA   B ILE B 1 89  ? -48.948 -118.017 231.934 0.62 10.23 ? 74  ILE B CA   1 
ATOM   5675  C  C    A ILE B 1 89  ? -47.663 -118.757 231.596 0.38 12.51 ? 74  ILE B C    1 
ATOM   5676  C  C    B ILE B 1 89  ? -47.652 -118.742 231.625 0.62 12.56 ? 74  ILE B C    1 
ATOM   5677  O  O    A ILE B 1 89  ? -47.520 -119.952 231.883 0.38 12.86 ? 74  ILE B O    1 
ATOM   5678  O  O    B ILE B 1 89  ? -47.491 -119.916 231.978 0.62 12.75 ? 74  ILE B O    1 
ATOM   5679  C  CB   A ILE B 1 89  ? -49.042 -117.794 233.473 0.38 11.10 ? 74  ILE B CB   1 
ATOM   5680  C  CB   B ILE B 1 89  ? -49.071 -117.708 233.436 0.62 11.08 ? 74  ILE B CB   1 
ATOM   5681  C  CG1  A ILE B 1 89  ? -50.447 -117.321 233.865 0.38 13.45 ? 74  ILE B CG1  1 
ATOM   5682  C  CG1  B ILE B 1 89  ? -50.302 -116.832 233.662 0.62 14.41 ? 74  ILE B CG1  1 
ATOM   5683  C  CG2  A ILE B 1 89  ? -47.980 -116.786 233.912 0.38 13.05 ? 74  ILE B CG2  1 
ATOM   5684  C  CG2  B ILE B 1 89  ? -47.796 -117.030 233.933 0.62 12.43 ? 74  ILE B CG2  1 
ATOM   5685  C  CD1  A ILE B 1 89  ? -50.836 -115.959 233.331 0.38 7.75  ? 74  ILE B CD1  1 
ATOM   5686  C  CD1  B ILE B 1 89  ? -50.685 -116.660 235.103 0.62 12.74 ? 74  ILE B CD1  1 
ATOM   5687  H  H    A ILE B 1 89  ? -50.082 -119.631 231.818 0.38 11.20 ? 74  ILE B H    1 
ATOM   5688  H  H    B ILE B 1 89  ? -50.063 -119.632 231.806 0.62 11.13 ? 74  ILE B H    1 
ATOM   5689  H  HA   A ILE B 1 89  ? -48.961 -117.165 231.521 0.38 12.35 ? 74  ILE B HA   1 
ATOM   5690  H  HA   B ILE B 1 89  ? -48.950 -117.169 231.463 0.62 12.29 ? 74  ILE B HA   1 
ATOM   5691  H  HB   A ILE B 1 89  ? -48.876 -118.635 233.927 0.38 13.33 ? 74  ILE B HB   1 
ATOM   5692  H  HB   B ILE B 1 89  ? -49.182 -118.530 233.939 0.62 13.30 ? 74  ILE B HB   1 
ATOM   5693  H  HG12 A ILE B 1 89  ? -51.093 -117.961 233.526 0.38 16.15 ? 74  ILE B HG12 1 
ATOM   5694  H  HG12 B ILE B 1 89  ? -50.125 -115.951 233.297 0.62 17.30 ? 74  ILE B HG12 1 
ATOM   5695  H  HG13 A ILE B 1 89  ? -50.498 -117.279 234.833 0.38 16.15 ? 74  ILE B HG13 1 
ATOM   5696  H  HG13 B ILE B 1 89  ? -51.056 -117.235 233.204 0.62 17.30 ? 74  ILE B HG13 1 
ATOM   5697  H  HG21 A ILE B 1 89  ? -48.142 -116.539 234.836 0.38 15.67 ? 74  ILE B HG21 1 
ATOM   5698  H  HG21 B ILE B 1 89  ? -47.975 -116.608 234.788 0.62 14.93 ? 74  ILE B HG21 1 
ATOM   5699  H  HG22 A ILE B 1 89  ? -47.104 -117.193 233.827 0.38 15.67 ? 74  ILE B HG22 1 
ATOM   5700  H  HG22 B ILE B 1 89  ? -47.100 -117.698 234.033 0.62 14.93 ? 74  ILE B HG22 1 
ATOM   5701  H  HG23 A ILE B 1 89  ? -48.037 -116.000 233.346 0.38 15.67 ? 74  ILE B HG23 1 
ATOM   5702  H  HG23 B ILE B 1 89  ? -47.521 -116.361 233.286 0.62 14.93 ? 74  ILE B HG23 1 
ATOM   5703  H  HD11 A ILE B 1 89  ? -51.724 -115.735 233.651 0.38 9.31  ? 74  ILE B HD11 1 
ATOM   5704  H  HD11 B ILE B 1 89  ? -51.608 -116.365 235.152 0.62 15.30 ? 74  ILE B HD11 1 
ATOM   5705  H  HD12 A ILE B 1 89  ? -50.196 -115.302 233.647 0.38 9.31  ? 74  ILE B HD12 1 
ATOM   5706  H  HD12 B ILE B 1 89  ? -50.585 -117.509 235.561 0.62 15.30 ? 74  ILE B HD12 1 
ATOM   5707  H  HD13 A ILE B 1 89  ? -50.830 -115.986 232.362 0.38 9.31  ? 74  ILE B HD13 1 
ATOM   5708  H  HD13 B ILE B 1 89  ? -50.104 -115.996 235.507 0.62 15.30 ? 74  ILE B HD13 1 
ATOM   5709  N  N    . VAL B 1 90  ? -46.737 -118.045 230.953 1.00 14.82 ? 75  VAL B N    1 
ATOM   5710  C  CA   . VAL B 1 90  ? -45.501 -118.674 230.514 1.00 16.41 ? 75  VAL B CA   1 
ATOM   5711  C  C    . VAL B 1 90  ? -44.856 -119.362 231.705 1.00 15.83 ? 75  VAL B C    1 
ATOM   5712  O  O    . VAL B 1 90  ? -44.744 -118.782 232.789 1.00 16.22 ? 75  VAL B O    1 
ATOM   5713  C  CB   . VAL B 1 90  ? -44.583 -117.630 229.853 1.00 23.25 ? 75  VAL B CB   1 
ATOM   5714  C  CG1  . VAL B 1 90  ? -44.084 -116.625 230.867 1.00 20.46 ? 75  VAL B CG1  1 
ATOM   5715  C  CG2  . VAL B 1 90  ? -43.441 -118.327 229.133 1.00 25.09 ? 75  VAL B CG2  1 
ATOM   5716  H  H    A VAL B 1 90  ? -46.802 -117.208 230.763 0.38 17.79 ? 75  VAL B H    1 
ATOM   5717  H  H    B VAL B 1 90  ? -46.809 -117.214 230.742 0.62 17.79 ? 75  VAL B H    1 
ATOM   5718  H  HA   . VAL B 1 90  ? -45.692 -119.352 229.847 1.00 19.70 ? 75  VAL B HA   1 
ATOM   5719  H  HB   . VAL B 1 90  ? -45.089 -117.129 229.193 1.00 27.91 ? 75  VAL B HB   1 
ATOM   5720  H  HG11 . VAL B 1 90  ? -43.653 -115.892 230.399 1.00 24.57 ? 75  VAL B HG11 1 
ATOM   5721  H  HG12 . VAL B 1 90  ? -44.837 -116.293 231.380 1.00 24.57 ? 75  VAL B HG12 1 
ATOM   5722  H  HG13 . VAL B 1 90  ? -43.449 -117.061 231.456 1.00 24.57 ? 75  VAL B HG13 1 
ATOM   5723  H  HG21 . VAL B 1 90  ? -42.892 -117.659 228.692 1.00 30.12 ? 75  VAL B HG21 1 
ATOM   5724  H  HG22 . VAL B 1 90  ? -42.911 -118.816 229.781 1.00 30.12 ? 75  VAL B HG22 1 
ATOM   5725  H  HG23 . VAL B 1 90  ? -43.809 -118.939 228.476 1.00 30.12 ? 75  VAL B HG23 1 
ATOM   5726  N  N    . ALA B 1 91  ? -44.471 -120.624 231.514 1.00 16.21 ? 76  ALA B N    1 
ATOM   5727  C  CA   . ALA B 1 91  ? -44.026 -121.472 232.610 1.00 17.38 ? 76  ALA B CA   1 
ATOM   5728  C  C    . ALA B 1 91  ? -42.593 -121.157 233.019 1.00 17.06 ? 76  ALA B C    1 
ATOM   5729  O  O    . ALA B 1 91  ? -41.753 -120.795 232.193 1.00 18.13 ? 76  ALA B O    1 
ATOM   5730  C  CB   . ALA B 1 91  ? -44.134 -122.946 232.223 1.00 20.81 ? 76  ALA B CB   1 
ATOM   5731  H  H    . ALA B 1 91  ? -44.460 -121.014 230.748 1.00 19.47 ? 76  ALA B H    1 
ATOM   5732  H  HA   . ALA B 1 91  ? -44.595 -121.308 233.379 1.00 20.87 ? 76  ALA B HA   1 
ATOM   5733  H  HB1  . ALA B 1 91  ? -43.833 -123.491 232.967 1.00 24.99 ? 76  ALA B HB1  1 
ATOM   5734  H  HB2  . ALA B 1 91  ? -45.060 -123.151 232.016 1.00 24.99 ? 76  ALA B HB2  1 
ATOM   5735  H  HB3  . ALA B 1 91  ? -43.577 -123.110 231.446 1.00 24.99 ? 76  ALA B HB3  1 
ATOM   5736  N  N    . TYR B 1 92  ? -42.318 -121.342 234.309 1.00 17.70 ? 77  TYR B N    1 
ATOM   5737  C  CA   . TYR B 1 92  ? -41.027 -121.032 234.912 1.00 15.92 ? 77  TYR B CA   1 
ATOM   5738  C  C    . TYR B 1 92  ? -40.344 -122.320 235.345 1.00 16.28 ? 77  TYR B C    1 
ATOM   5739  O  O    . TYR B 1 92  ? -40.955 -123.161 236.015 1.00 19.31 ? 77  TYR B O    1 
ATOM   5740  C  CB   . TYR B 1 92  ? -41.222 -120.098 236.108 1.00 17.61 ? 77  TYR B CB   1 
ATOM   5741  C  CG   . TYR B 1 92  ? -39.997 -119.857 236.955 1.00 13.80 ? 77  TYR B CG   1 
ATOM   5742  C  CD1  . TYR B 1 92  ? -39.033 -118.940 236.565 1.00 19.25 ? 77  TYR B CD1  1 
ATOM   5743  C  CD2  . TYR B 1 92  ? -39.823 -120.522 238.158 1.00 16.62 ? 77  TYR B CD2  1 
ATOM   5744  C  CE1  . TYR B 1 92  ? -37.917 -118.699 237.342 1.00 15.11 ? 77  TYR B CE1  1 
ATOM   5745  C  CE2  . TYR B 1 92  ? -38.705 -120.287 238.944 1.00 13.83 ? 77  TYR B CE2  1 
ATOM   5746  C  CZ   . TYR B 1 92  ? -37.762 -119.373 238.524 1.00 12.75 ? 77  TYR B CZ   1 
ATOM   5747  O  OH   . TYR B 1 92  ? -36.664 -119.130 239.304 1.00 14.29 ? 77  TYR B OH   1 
ATOM   5748  H  H    . TYR B 1 92  ? -42.884 -121.659 234.873 1.00 21.25 ? 77  TYR B H    1 
ATOM   5749  H  HA   . TYR B 1 92  ? -40.450 -120.597 234.264 1.00 19.11 ? 77  TYR B HA   1 
ATOM   5750  H  HB2  . TYR B 1 92  ? -41.517 -119.236 235.776 1.00 21.15 ? 77  TYR B HB2  1 
ATOM   5751  H  HB3  . TYR B 1 92  ? -41.900 -120.482 236.686 1.00 21.15 ? 77  TYR B HB3  1 
ATOM   5752  H  HD1  . TYR B 1 92  ? -39.139 -118.479 235.764 1.00 23.11 ? 77  TYR B HD1  1 
ATOM   5753  H  HD2  . TYR B 1 92  ? -40.465 -121.133 238.442 1.00 19.95 ? 77  TYR B HD2  1 
ATOM   5754  H  HE1  . TYR B 1 92  ? -37.276 -118.084 237.064 1.00 18.14 ? 77  TYR B HE1  1 
ATOM   5755  H  HE2  . TYR B 1 92  ? -38.593 -120.743 239.747 1.00 16.61 ? 77  TYR B HE2  1 
ATOM   5756  H  HH   . TYR B 1 92  ? -36.226 -119.839 239.413 1.00 17.16 ? 77  TYR B HH   1 
ATOM   5757  N  N    . HIS B 1 93  ? -39.068 -122.469 234.982 1.00 17.12 ? 78  HIS B N    1 
ATOM   5758  C  CA   . HIS B 1 93  ? -38.324 -123.670 235.338 1.00 16.12 ? 78  HIS B CA   1 
ATOM   5759  C  C    . HIS B 1 93  ? -37.320 -123.464 236.460 1.00 21.06 ? 78  HIS B C    1 
ATOM   5760  O  O    . HIS B 1 93  ? -37.069 -124.402 237.218 1.00 27.85 ? 78  HIS B O    1 
ATOM   5761  C  CB   . HIS B 1 93  ? -37.594 -124.226 234.111 1.00 19.16 ? 78  HIS B CB   1 
ATOM   5762  C  CG   . HIS B 1 93  ? -38.514 -124.631 233.006 1.00 19.10 ? 78  HIS B CG   1 
ATOM   5763  N  ND1  . HIS B 1 93  ? -39.545 -125.527 233.190 1.00 24.08 ? 78  HIS B ND1  1 
ATOM   5764  C  CD2  . HIS B 1 93  ? -38.560 -124.267 231.703 1.00 21.69 ? 78  HIS B CD2  1 
ATOM   5765  C  CE1  . HIS B 1 93  ? -40.188 -125.695 232.049 1.00 30.37 ? 78  HIS B CE1  1 
ATOM   5766  N  NE2  . HIS B 1 93  ? -39.610 -124.943 231.131 1.00 25.12 ? 78  HIS B NE2  1 
ATOM   5767  H  H    . HIS B 1 93  ? -38.618 -121.890 234.533 1.00 20.56 ? 78  HIS B H    1 
ATOM   5768  H  HA   . HIS B 1 93  ? -38.955 -124.345 235.635 1.00 19.35 ? 78  HIS B HA   1 
ATOM   5769  H  HB2  . HIS B 1 93  ? -36.997 -123.543 233.766 1.00 23.00 ? 78  HIS B HB2  1 
ATOM   5770  H  HB3  . HIS B 1 93  ? -37.085 -125.008 234.377 1.00 23.00 ? 78  HIS B HB3  1 
ATOM   5771  H  HD1  . HIS B 1 93  ? -39.739 -125.915 233.933 1.00 28.90 ? 78  HIS B HD1  1 
ATOM   5772  H  HD2  . HIS B 1 93  ? -37.988 -123.672 231.276 1.00 26.05 ? 78  HIS B HD2  1 
ATOM   5773  H  HE1  . HIS B 1 93  ? -40.923 -126.249 231.915 1.00 36.46 ? 78  HIS B HE1  1 
ATOM   5774  N  N    . GLY B 1 94  ? -36.754 -122.282 236.593 1.00 15.42 ? 79  GLY B N    1 
ATOM   5775  C  CA   . GLY B 1 94  ? -35.792 -122.025 237.648 1.00 14.85 ? 79  GLY B CA   1 
ATOM   5776  C  C    . GLY B 1 94  ? -34.847 -120.901 237.277 1.00 14.54 ? 79  GLY B C    1 
ATOM   5777  O  O    . GLY B 1 94  ? -34.945 -120.288 236.217 1.00 14.78 ? 79  GLY B O    1 
ATOM   5778  H  H    . GLY B 1 94  ? -36.908 -121.607 236.083 1.00 18.52 ? 79  GLY B H    1 
ATOM   5779  H  HA2  . GLY B 1 94  ? -36.261 -121.780 238.462 1.00 17.83 ? 79  GLY B HA2  1 
ATOM   5780  H  HA3  . GLY B 1 94  ? -35.270 -122.826 237.814 1.00 17.83 ? 79  GLY B HA3  1 
ATOM   5781  N  N    . SER B 1 95  ? -33.921 -120.641 238.195 1.00 12.25 ? 80  SER B N    1 
ATOM   5782  C  CA   . SER B 1 95  ? -32.935 -119.582 238.059 1.00 15.45 ? 80  SER B CA   1 
ATOM   5783  C  C    . SER B 1 95  ? -31.559 -120.130 238.408 1.00 13.61 ? 80  SER B C    1 
ATOM   5784  O  O    . SER B 1 95  ? -31.406 -120.857 239.397 1.00 14.42 ? 80  SER B O    1 
ATOM   5785  C  CB   . SER B 1 95  ? -33.231 -118.399 238.985 1.00 15.62 ? 80  SER B CB   1 
ATOM   5786  O  OG   . SER B 1 95  ? -34.448 -117.751 238.657 1.00 16.90 ? 80  SER B OG   1 
ATOM   5787  H  H    . SER B 1 95  ? -33.843 -121.081 238.930 1.00 14.71 ? 80  SER B H    1 
ATOM   5788  H  HA   . SER B 1 95  ? -32.940 -119.269 237.141 1.00 18.55 ? 80  SER B HA   1 
ATOM   5789  H  HB2  . SER B 1 95  ? -33.290 -118.726 239.896 1.00 18.75 ? 80  SER B HB2  1 
ATOM   5790  H  HB3  . SER B 1 95  ? -32.509 -117.757 238.908 1.00 18.75 ? 80  SER B HB3  1 
ATOM   5791  H  HG   . SER B 1 95  ? -34.924 -118.256 238.184 1.00 20.30 ? 80  SER B HG   1 
ATOM   5792  N  N    . TYR B 1 96  ? -30.566 -119.757 237.608 1.00 13.87 ? 81  TYR B N    1 
ATOM   5793  C  CA   . TYR B 1 96  ? -29.166 -120.087 237.850 1.00 13.50 ? 81  TYR B CA   1 
ATOM   5794  C  C    . TYR B 1 96  ? -28.407 -118.809 238.177 1.00 15.81 ? 81  TYR B C    1 
ATOM   5795  O  O    . TYR B 1 96  ? -28.551 -117.805 237.472 1.00 16.62 ? 81  TYR B O    1 
ATOM   5796  C  CB   . TYR B 1 96  ? -28.536 -120.755 236.622 1.00 14.41 ? 81  TYR B CB   1 
ATOM   5797  C  CG   . TYR B 1 96  ? -29.172 -122.062 236.219 1.00 16.96 ? 81  TYR B CG   1 
ATOM   5798  C  CD1  . TYR B 1 96  ? -30.379 -122.088 235.525 1.00 15.03 ? 81  TYR B CD1  1 
ATOM   5799  C  CD2  . TYR B 1 96  ? -28.564 -123.275 236.508 1.00 19.81 ? 81  TYR B CD2  1 
ATOM   5800  C  CE1  . TYR B 1 96  ? -30.960 -123.270 235.152 1.00 18.04 ? 81  TYR B CE1  1 
ATOM   5801  C  CE2  . TYR B 1 96  ? -29.150 -124.472 236.134 1.00 21.83 ? 81  TYR B CE2  1 
ATOM   5802  C  CZ   . TYR B 1 96  ? -30.353 -124.461 235.457 1.00 21.81 ? 81  TYR B CZ   1 
ATOM   5803  O  OH   . TYR B 1 96  ? -30.960 -125.637 235.073 1.00 27.90 ? 81  TYR B OH   1 
ATOM   5804  H  H    . TYR B 1 96  ? -30.683 -119.294 236.892 1.00 16.66 ? 81  TYR B H    1 
ATOM   5805  H  HA   . TYR B 1 96  ? -29.102 -120.698 238.600 1.00 16.21 ? 81  TYR B HA   1 
ATOM   5806  H  HB2  . TYR B 1 96  ? -28.611 -120.149 235.869 1.00 17.31 ? 81  TYR B HB2  1 
ATOM   5807  H  HB3  . TYR B 1 96  ? -27.601 -120.931 236.813 1.00 17.31 ? 81  TYR B HB3  1 
ATOM   5808  H  HD1  . TYR B 1 96  ? -30.799 -121.287 235.310 1.00 18.05 ? 81  TYR B HD1  1 
ATOM   5809  H  HD2  . TYR B 1 96  ? -27.751 -123.284 236.959 1.00 23.78 ? 81  TYR B HD2  1 
ATOM   5810  H  HE1  . TYR B 1 96  ? -31.768 -123.266 234.691 1.00 21.66 ? 81  TYR B HE1  1 
ATOM   5811  H  HE2  . TYR B 1 96  ? -28.735 -125.279 236.339 1.00 26.20 ? 81  TYR B HE2  1 
ATOM   5812  H  HH   . TYR B 1 96  ? -30.483 -126.292 235.294 1.00 33.49 ? 81  TYR B HH   1 
ATOM   5813  N  N    . LEU B 1 97  ? -27.576 -118.848 239.222 1.00 15.72 ? 82  LEU B N    1 
ATOM   5814  C  CA   . LEU B 1 97  ? -26.699 -117.732 239.557 1.00 16.12 ? 82  LEU B CA   1 
ATOM   5815  C  C    . LEU B 1 97  ? -25.265 -118.156 239.274 1.00 19.75 ? 82  LEU B C    1 
ATOM   5816  O  O    . LEU B 1 97  ? -24.787 -119.136 239.852 1.00 18.91 ? 82  LEU B O    1 
ATOM   5817  C  CB   . LEU B 1 97  ? -26.847 -117.310 241.018 1.00 15.94 ? 82  LEU B CB   1 
ATOM   5818  C  CG   . LEU B 1 97  ? -25.929 -116.173 241.455 1.00 21.04 ? 82  LEU B CG   1 
ATOM   5819  C  CD1  . LEU B 1 97  ? -26.254 -114.879 240.722 1.00 21.17 ? 82  LEU B CD1  1 
ATOM   5820  C  CD2  . LEU B 1 97  ? -25.998 -115.965 242.962 1.00 24.93 ? 82  LEU B CD2  1 
ATOM   5821  H  H    . LEU B 1 97  ? -27.504 -119.519 239.755 1.00 18.87 ? 82  LEU B H    1 
ATOM   5822  H  HA   . LEU B 1 97  ? -26.927 -116.968 239.004 1.00 19.36 ? 82  LEU B HA   1 
ATOM   5823  H  HB2  . LEU B 1 97  ? -27.761 -117.018 241.161 1.00 19.14 ? 82  LEU B HB2  1 
ATOM   5824  H  HB3  . LEU B 1 97  ? -26.651 -118.076 241.580 1.00 19.14 ? 82  LEU B HB3  1 
ATOM   5825  H  HG   . LEU B 1 97  ? -25.018 -116.417 241.226 1.00 25.26 ? 82  LEU B HG   1 
ATOM   5826  H  HD11 . LEU B 1 97  ? -25.711 -114.163 241.088 1.00 25.41 ? 82  LEU B HD11 1 
ATOM   5827  H  HD12 . LEU B 1 97  ? -26.059 -114.993 239.779 1.00 25.41 ? 82  LEU B HD12 1 
ATOM   5828  H  HD13 . LEU B 1 97  ? -27.195 -114.676 240.843 1.00 25.41 ? 82  LEU B HD13 1 
ATOM   5829  H  HD21 . LEU B 1 97  ? -25.404 -115.239 243.208 1.00 29.93 ? 82  LEU B HD21 1 
ATOM   5830  H  HD22 . LEU B 1 97  ? -26.909 -115.745 243.209 1.00 29.93 ? 82  LEU B HD22 1 
ATOM   5831  H  HD23 . LEU B 1 97  ? -25.723 -116.782 243.406 1.00 29.93 ? 82  LEU B HD23 1 
ATOM   5832  N  N    . TRP B 1 98  ? -24.584 -117.418 238.397 1.00 18.86 ? 83  TRP B N    1 
ATOM   5833  C  CA   . TRP B 1 98  ? -23.214 -117.758 238.024 1.00 22.97 ? 83  TRP B CA   1 
ATOM   5834  C  C    . TRP B 1 98  ? -22.500 -116.503 237.541 1.00 27.44 ? 83  TRP B C    1 
ATOM   5835  O  O    . TRP B 1 98  ? -23.014 -115.780 236.682 1.00 21.31 ? 83  TRP B O    1 
ATOM   5836  C  CB   . TRP B 1 98  ? -23.204 -118.849 236.946 1.00 25.68 ? 83  TRP B CB   1 
ATOM   5837  C  CG   . TRP B 1 98  ? -21.911 -119.609 236.852 1.00 33.14 ? 83  TRP B CG   1 
ATOM   5838  C  CD1  . TRP B 1 98  ? -21.022 -119.589 235.819 1.00 45.13 ? 83  TRP B CD1  1 
ATOM   5839  C  CD2  . TRP B 1 98  ? -21.368 -120.503 237.831 1.00 26.36 ? 83  TRP B CD2  1 
ATOM   5840  N  NE1  . TRP B 1 98  ? -19.956 -120.413 236.094 1.00 33.65 ? 83  TRP B NE1  1 
ATOM   5841  C  CE2  . TRP B 1 98  ? -20.145 -120.986 237.323 1.00 37.67 ? 83  TRP B CE2  1 
ATOM   5842  C  CE3  . TRP B 1 98  ? -21.795 -120.940 239.088 1.00 31.63 ? 83  TRP B CE3  1 
ATOM   5843  C  CZ2  . TRP B 1 98  ? -19.346 -121.884 238.028 1.00 38.01 ? 83  TRP B CZ2  1 
ATOM   5844  C  CZ3  . TRP B 1 98  ? -20.997 -121.830 239.789 1.00 33.81 ? 83  TRP B CZ3  1 
ATOM   5845  C  CH2  . TRP B 1 98  ? -19.788 -122.294 239.256 1.00 43.38 ? 83  TRP B CH2  1 
ATOM   5846  H  H    . TRP B 1 98  ? -24.893 -116.718 238.005 1.00 22.64 ? 83  TRP B H    1 
ATOM   5847  H  HA   . TRP B 1 98  ? -22.734 -118.087 238.800 1.00 27.58 ? 83  TRP B HA   1 
ATOM   5848  H  HB2  . TRP B 1 98  ? -23.907 -119.488 237.144 1.00 30.83 ? 83  TRP B HB2  1 
ATOM   5849  H  HB3  . TRP B 1 98  ? -23.365 -118.435 236.083 1.00 30.83 ? 83  TRP B HB3  1 
ATOM   5850  H  HD1  . TRP B 1 98  ? -21.122 -119.089 235.041 1.00 54.17 ? 83  TRP B HD1  1 
ATOM   5851  H  HE1  . TRP B 1 98  ? -19.282 -120.546 235.578 1.00 40.40 ? 83  TRP B HE1  1 
ATOM   5852  H  HE3  . TRP B 1 98  ? -22.599 -120.639 239.447 1.00 37.96 ? 83  TRP B HE3  1 
ATOM   5853  H  HZ2  . TRP B 1 98  ? -18.542 -122.193 237.677 1.00 45.63 ? 83  TRP B HZ2  1 
ATOM   5854  H  HZ3  . TRP B 1 98  ? -21.269 -122.125 240.628 1.00 40.58 ? 83  TRP B HZ3  1 
ATOM   5855  H  HH2  . TRP B 1 98  ? -19.275 -122.894 239.747 1.00 52.07 ? 83  TRP B HH2  1 
ATOM   5856  N  N    . LEU B 1 99  ? -21.324 -116.241 238.110 1.00 23.40 ? 84  LEU B N    1 
ATOM   5857  C  CA   . LEU B 1 99  ? -20.499 -115.093 237.741 1.00 28.14 ? 84  LEU B CA   1 
ATOM   5858  C  C    . LEU B 1 99  ? -21.301 -113.793 237.734 1.00 32.30 ? 84  LEU B C    1 
ATOM   5859  O  O    . LEU B 1 99  ? -21.228 -112.990 236.801 1.00 26.62 ? 84  LEU B O    1 
ATOM   5860  C  CB   . LEU B 1 99  ? -19.834 -115.324 236.386 1.00 37.95 ? 84  LEU B CB   1 
ATOM   5861  C  CG   . LEU B 1 99  ? -18.680 -116.324 236.335 1.00 37.48 ? 84  LEU B CG   1 
ATOM   5862  C  CD1  . LEU B 1 99  ? -18.043 -116.296 234.944 1.00 41.86 ? 84  LEU B CD1  1 
ATOM   5863  C  CD2  . LEU B 1 99  ? -17.638 -116.037 237.404 1.00 40.22 ? 84  LEU B CD2  1 
ATOM   5864  H  H    . LEU B 1 99  ? -20.974 -116.726 238.728 1.00 28.09 ? 84  LEU B H    1 
ATOM   5865  H  HA   . LEU B 1 99  ? -19.808 -114.997 238.415 1.00 33.78 ? 84  LEU B HA   1 
ATOM   5866  H  HB2  . LEU B 1 99  ? -20.513 -115.645 235.773 1.00 45.55 ? 84  LEU B HB2  1 
ATOM   5867  H  HB3  . LEU B 1 99  ? -19.484 -114.474 236.078 1.00 45.55 ? 84  LEU B HB3  1 
ATOM   5868  H  HG   . LEU B 1 99  ? -19.027 -117.212 236.511 1.00 44.99 ? 84  LEU B HG   1 
ATOM   5869  H  HD11 . LEU B 1 99  ? -17.317 -116.939 234.916 1.00 50.25 ? 84  LEU B HD11 1 
ATOM   5870  H  HD12 . LEU B 1 99  ? -18.715 -116.526 234.284 1.00 50.25 ? 84  LEU B HD12 1 
ATOM   5871  H  HD13 . LEU B 1 99  ? -17.701 -115.404 234.771 1.00 50.25 ? 84  LEU B HD13 1 
ATOM   5872  H  HD21 . LEU B 1 99  ? -16.834 -116.541 237.205 1.00 48.28 ? 84  LEU B HD21 1 
ATOM   5873  H  HD22 . LEU B 1 99  ? -17.441 -115.087 237.407 1.00 48.28 ? 84  LEU B HD22 1 
ATOM   5874  H  HD23 . LEU B 1 99  ? -17.990 -116.304 238.268 1.00 48.28 ? 84  LEU B HD23 1 
ATOM   5875  N  N    . GLN B 1 100 ? -22.058 -113.574 238.810 1.00 23.12 ? 85  GLN B N    1 
ATOM   5876  C  CA   . GLN B 1 100 ? -22.832 -112.347 238.985 1.00 32.32 ? 85  GLN B CA   1 
ATOM   5877  C  C    . GLN B 1 100 ? -23.760 -112.113 237.797 1.00 27.97 ? 85  GLN B C    1 
ATOM   5878  O  O    . GLN B 1 100 ? -24.019 -110.973 237.402 1.00 25.64 ? 85  GLN B O    1 
ATOM   5879  C  CB   . GLN B 1 100 ? -21.905 -111.149 239.211 1.00 35.44 ? 85  GLN B CB   1 
ATOM   5880  C  CG   . GLN B 1 100 ? -20.701 -111.503 240.076 1.00 40.61 ? 85  GLN B CG   1 
ATOM   5881  C  CD   . GLN B 1 100 ? -20.100 -110.307 240.788 1.00 51.92 ? 85  GLN B CD   1 
ATOM   5882  O  OE1  . GLN B 1 100 ? -19.784 -109.290 240.169 1.00 54.35 ? 85  GLN B OE1  1 
ATOM   5883  N  NE2  . GLN B 1 100 ? -19.930 -110.429 242.100 1.00 59.41 ? 85  GLN B NE2  1 
ATOM   5884  H  H    . GLN B 1 100 ? -22.140 -114.130 239.461 1.00 27.76 ? 85  GLN B H    1 
ATOM   5885  H  HA   . GLN B 1 100 ? -23.392 -112.436 239.772 1.00 38.79 ? 85  GLN B HA   1 
ATOM   5886  H  HB2  . GLN B 1 100 ? -21.579 -110.835 238.353 1.00 42.54 ? 85  GLN B HB2  1 
ATOM   5887  H  HB3  . GLN B 1 100 ? -22.401 -110.445 239.656 1.00 42.54 ? 85  GLN B HB3  1 
ATOM   5888  H  HG2  . GLN B 1 100 ? -20.977 -112.143 240.751 1.00 48.74 ? 85  GLN B HG2  1 
ATOM   5889  H  HG3  . GLN B 1 100 ? -20.013 -111.890 239.513 1.00 48.74 ? 85  GLN B HG3  1 
ATOM   5890  H  HE21 . GLN B 1 100 ? -20.157 -111.157 242.497 1.00 71.31 ? 85  GLN B HE21 1 
ATOM   5891  H  HE22 . GLN B 1 100 ? -19.592 -109.779 242.551 1.00 71.31 ? 85  GLN B HE22 1 
ATOM   5892  N  N    . LYS B 1 101 ? -24.253 -113.208 237.219 1.00 24.47 ? 86  LYS B N    1 
ATOM   5893  C  CA   . LYS B 1 101 ? -25.305 -113.184 236.213 1.00 29.52 ? 86  LYS B CA   1 
ATOM   5894  C  C    . LYS B 1 101 ? -26.400 -114.140 236.661 1.00 21.25 ? 86  LYS B C    1 
ATOM   5895  O  O    . LYS B 1 101 ? -26.116 -115.290 237.014 1.00 22.40 ? 86  LYS B O    1 
ATOM   5896  C  CB   . LYS B 1 101 ? -24.778 -113.589 234.834 1.00 31.24 ? 86  LYS B CB   1 
ATOM   5897  H  H    . LYS B 1 101 ? -23.981 -114.003 237.403 1.00 29.38 ? 86  LYS B H    1 
ATOM   5898  H  HA   . LYS B 1 101 ? -25.671 -112.289 236.136 1.00 35.44 ? 86  LYS B HA   1 
ATOM   5899  N  N    . LEU B 1 102 ? -27.642 -113.674 236.643 1.00 21.22 ? 87  LEU B N    1 
ATOM   5900  C  CA   . LEU B 1 102 ? -28.788 -114.501 237.000 1.00 17.62 ? 87  LEU B CA   1 
ATOM   5901  C  C    . LEU B 1 102 ? -29.495 -114.925 235.721 1.00 19.92 ? 87  LEU B C    1 
ATOM   5902  O  O    . LEU B 1 102 ? -29.906 -114.075 234.924 1.00 22.18 ? 87  LEU B O    1 
ATOM   5903  C  CB   . LEU B 1 102 ? -29.746 -113.751 237.920 1.00 18.15 ? 87  LEU B CB   1 
ATOM   5904  C  CG   . LEU B 1 102 ? -30.908 -114.584 238.466 1.00 21.04 ? 87  LEU B CG   1 
ATOM   5905  C  CD1  . LEU B 1 102 ? -30.419 -115.662 239.422 1.00 21.30 ? 87  LEU B CD1  1 
ATOM   5906  C  CD2  . LEU B 1 102 ? -31.920 -113.675 239.151 1.00 35.61 ? 87  LEU B CD2  1 
ATOM   5907  H  H    . LEU B 1 102 ? -27.850 -112.869 236.423 1.00 25.48 ? 87  LEU B H    1 
ATOM   5908  H  HA   . LEU B 1 102 ? -28.483 -115.292 237.470 1.00 21.16 ? 87  LEU B HA   1 
ATOM   5909  H  HB2  . LEU B 1 102 ? -29.244 -113.420 238.681 1.00 21.80 ? 87  LEU B HB2  1 
ATOM   5910  H  HB3  . LEU B 1 102 ? -30.128 -113.009 237.425 1.00 21.80 ? 87  LEU B HB3  1 
ATOM   5911  H  HG   . LEU B 1 102 ? -31.344 -115.036 237.727 1.00 25.26 ? 87  LEU B HG   1 
ATOM   5912  H  HD11 . LEU B 1 102 ? -31.185 -116.087 239.838 1.00 25.57 ? 87  LEU B HD11 1 
ATOM   5913  H  HD12 . LEU B 1 102 ? -29.907 -116.318 238.923 1.00 25.57 ? 87  LEU B HD12 1 
ATOM   5914  H  HD13 . LEU B 1 102 ? -29.859 -115.252 240.100 1.00 25.57 ? 87  LEU B HD13 1 
ATOM   5915  H  HD21 . LEU B 1 102 ? -32.641 -114.217 239.506 1.00 42.74 ? 87  LEU B HD21 1 
ATOM   5916  H  HD22 . LEU B 1 102 ? -31.478 -113.198 239.871 1.00 42.74 ? 87  LEU B HD22 1 
ATOM   5917  H  HD23 . LEU B 1 102 ? -32.268 -113.044 238.501 1.00 42.74 ? 87  LEU B HD23 1 
ATOM   5918  N  N    . TRP B 1 103 ? -29.625 -116.231 235.524 1.00 17.08 ? 88  TRP B N    1 
ATOM   5919  C  CA   . TRP B 1 103 ? -30.260 -116.787 234.339 1.00 15.51 ? 88  TRP B CA   1 
ATOM   5920  C  C    . TRP B 1 103 ? -31.636 -117.325 234.702 1.00 16.62 ? 88  TRP B C    1 
ATOM   5921  O  O    . TRP B 1 103 ? -31.749 -118.277 235.484 1.00 17.36 ? 88  TRP B O    1 
ATOM   5922  C  CB   . TRP B 1 103 ? -29.418 -117.906 233.742 1.00 18.92 ? 88  TRP B CB   1 
ATOM   5923  C  CG   . TRP B 1 103 ? -28.074 -117.513 233.263 1.00 17.68 ? 88  TRP B CG   1 
ATOM   5924  C  CD1  . TRP B 1 103 ? -26.989 -117.183 234.022 1.00 23.14 ? 88  TRP B CD1  1 
ATOM   5925  C  CD2  . TRP B 1 103 ? -27.646 -117.462 231.902 1.00 22.82 ? 88  TRP B CD2  1 
ATOM   5926  N  NE1  . TRP B 1 103 ? -25.912 -116.917 233.211 1.00 22.15 ? 88  TRP B NE1  1 
ATOM   5927  C  CE2  . TRP B 1 103 ? -26.292 -117.080 231.903 1.00 30.78 ? 88  TRP B CE2  1 
ATOM   5928  C  CE3  . TRP B 1 103 ? -28.282 -117.696 230.679 1.00 26.29 ? 88  TRP B CE3  1 
ATOM   5929  C  CZ2  . TRP B 1 103 ? -25.560 -116.925 230.726 1.00 32.31 ? 88  TRP B CZ2  1 
ATOM   5930  C  CZ3  . TRP B 1 103 ? -27.558 -117.543 229.515 1.00 29.40 ? 88  TRP B CZ3  1 
ATOM   5931  C  CH2  . TRP B 1 103 ? -26.212 -117.164 229.545 1.00 28.05 ? 88  TRP B CH2  1 
ATOM   5932  H  H    . TRP B 1 103 ? -29.345 -116.828 236.076 1.00 20.51 ? 88  TRP B H    1 
ATOM   5933  H  HA   . TRP B 1 103 ? -30.365 -116.080 233.684 1.00 18.62 ? 88  TRP B HA   1 
ATOM   5934  H  HB2  . TRP B 1 103 ? -29.293 -118.588 234.420 1.00 22.72 ? 88  TRP B HB2  1 
ATOM   5935  H  HB3  . TRP B 1 103 ? -29.897 -118.275 232.984 1.00 22.72 ? 88  TRP B HB3  1 
ATOM   5936  H  HD1  . TRP B 1 103 ? -26.980 -117.145 234.951 1.00 27.78 ? 88  TRP B HD1  1 
ATOM   5937  H  HE1  . TRP B 1 103 ? -25.129 -116.685 233.480 1.00 26.59 ? 88  TRP B HE1  1 
ATOM   5938  H  HE3  . TRP B 1 103 ? -29.176 -117.949 230.651 1.00 31.57 ? 88  TRP B HE3  1 
ATOM   5939  H  HZ2  . TRP B 1 103 ? -24.666 -116.670 230.743 1.00 38.78 ? 88  TRP B HZ2  1 
ATOM   5940  H  HZ3  . TRP B 1 103 ? -27.972 -117.694 228.696 1.00 35.29 ? 88  TRP B HZ3  1 
ATOM   5941  H  HH2  . TRP B 1 103 ? -25.749 -117.072 228.744 1.00 33.67 ? 88  TRP B HH2  1 
ATOM   5942  N  N    . ILE B 1 104 ? -32.666 -116.754 234.090 1.00 13.71 ? 89  ILE B N    1 
ATOM   5943  C  CA   . ILE B 1 104 ? -34.059 -117.094 234.360 1.00 12.03 ? 89  ILE B CA   1 
ATOM   5944  C  C    . ILE B 1 104 ? -34.522 -118.021 233.246 1.00 15.37 ? 89  ILE B C    1 
ATOM   5945  O  O    . ILE B 1 104 ? -34.513 -117.644 232.068 1.00 15.93 ? 89  ILE B O    1 
ATOM   5946  C  CB   . ILE B 1 104 ? -34.924 -115.826 234.436 1.00 16.56 ? 89  ILE B CB   1 
ATOM   5947  C  CG1  . ILE B 1 104 ? -34.349 -114.860 235.477 1.00 21.39 ? 89  ILE B CG1  1 
ATOM   5948  C  CG2  . ILE B 1 104 ? -36.372 -116.176 234.757 1.00 17.91 ? 89  ILE B CG2  1 
ATOM   5949  C  CD1  . ILE B 1 104 ? -34.885 -113.449 235.373 1.00 24.70 ? 89  ILE B CD1  1 
ATOM   5950  H  H    . ILE B 1 104 ? -32.581 -116.142 233.492 1.00 16.47 ? 89  ILE B H    1 
ATOM   5951  H  HA   . ILE B 1 104 ? -34.135 -117.566 235.203 1.00 14.45 ? 89  ILE B HA   1 
ATOM   5952  H  HB   . ILE B 1 104 ? -34.909 -115.391 233.569 1.00 19.89 ? 89  ILE B HB   1 
ATOM   5953  H  HG12 . ILE B 1 104 ? -34.565 -115.192 236.362 1.00 25.68 ? 89  ILE B HG12 1 
ATOM   5954  H  HG13 . ILE B 1 104 ? -33.386 -114.818 235.363 1.00 25.68 ? 89  ILE B HG13 1 
ATOM   5955  H  HG21 . ILE B 1 104 ? -36.867 -115.356 234.914 1.00 21.50 ? 89  ILE B HG21 1 
ATOM   5956  H  HG22 . ILE B 1 104 ? -36.755 -116.655 234.006 1.00 21.50 ? 89  ILE B HG22 1 
ATOM   5957  H  HG23 . ILE B 1 104 ? -36.394 -116.732 235.551 1.00 21.50 ? 89  ILE B HG23 1 
ATOM   5958  H  HD11 . ILE B 1 104 ? -34.313 -112.855 235.884 1.00 29.65 ? 89  ILE B HD11 1 
ATOM   5959  H  HD12 . ILE B 1 104 ? -34.891 -113.181 234.441 1.00 29.65 ? 89  ILE B HD12 1 
ATOM   5960  H  HD13 . ILE B 1 104 ? -35.787 -113.427 235.729 1.00 29.65 ? 89  ILE B HD13 1 
ATOM   5961  N  N    . CYS B 1 105 ? -34.923 -119.232 233.603 1.00 13.04 ? 90  CYS B N    1 
ATOM   5962  C  CA   . CYS B 1 105 ? -35.265 -120.254 232.622 1.00 14.94 ? 90  CYS B CA   1 
ATOM   5963  C  C    . CYS B 1 105 ? -36.775 -120.427 232.541 1.00 12.98 ? 90  CYS B C    1 
ATOM   5964  O  O    . CYS B 1 105 ? -37.423 -120.737 233.548 1.00 15.44 ? 90  CYS B O    1 
ATOM   5965  C  CB   . CYS B 1 105 ? -34.603 -121.578 232.983 1.00 16.52 ? 90  CYS B CB   1 
ATOM   5966  S  SG   . CYS B 1 105 ? -34.791 -122.861 231.740 1.00 21.31 ? 90  CYS B SG   1 
ATOM   5967  H  H    . CYS B 1 105 ? -35.007 -119.491 234.419 1.00 15.66 ? 90  CYS B H    1 
ATOM   5968  H  HA   . CYS B 1 105 ? -34.955 -119.965 231.749 1.00 17.94 ? 90  CYS B HA   1 
ATOM   5969  H  HB2  . CYS B 1 105 ? -33.653 -121.426 233.107 1.00 19.84 ? 90  CYS B HB2  1 
ATOM   5970  H  HB3  . CYS B 1 105 ? -34.996 -121.907 233.807 1.00 19.84 ? 90  CYS B HB3  1 
ATOM   5971  H  HG   . CYS B 1 105 ? -34.190 -123.838 232.092 1.00 25.58 ? 90  CYS B HG   1 
ATOM   5972  N  N    . MET B 1 106 ? -37.328 -120.251 231.337 1.00 14.56 ? 91  MET B N    1 
ATOM   5973  C  CA   . MET B 1 106 ? -38.770 -120.334 231.134 1.00 14.80 ? 91  MET B CA   1 
ATOM   5974  C  C    . MET B 1 106 ? -39.106 -121.150 229.891 1.00 17.87 ? 91  MET B C    1 
ATOM   5975  O  O    . MET B 1 106 ? -38.255 -121.409 229.037 1.00 17.40 ? 91  MET B O    1 
ATOM   5976  C  CB   . MET B 1 106 ? -39.392 -118.937 231.009 1.00 15.59 ? 91  MET B CB   1 
ATOM   5977  C  CG   . MET B 1 106 ? -39.123 -118.022 232.194 1.00 13.65 ? 91  MET B CG   1 
ATOM   5978  S  SD   . MET B 1 106 ? -39.340 -116.285 231.757 1.00 18.14 ? 91  MET B SD   1 
ATOM   5979  C  CE   . MET B 1 106 ? -37.731 -115.948 231.014 1.00 16.84 ? 91  MET B CE   1 
ATOM   5980  H  H    . MET B 1 106 ? -36.883 -120.081 230.621 1.00 17.48 ? 91  MET B H    1 
ATOM   5981  H  HA   . MET B 1 106 ? -39.149 -120.791 231.901 1.00 17.77 ? 91  MET B HA   1 
ATOM   5982  H  HB2  . MET B 1 106 ? -39.030 -118.507 230.218 1.00 18.73 ? 91  MET B HB2  1 
ATOM   5983  H  HB3  . MET B 1 106 ? -40.353 -119.033 230.924 1.00 18.73 ? 91  MET B HB3  1 
ATOM   5984  H  HG2  . MET B 1 106 ? -39.742 -118.236 232.910 1.00 16.39 ? 91  MET B HG2  1 
ATOM   5985  H  HG3  . MET B 1 106 ? -38.210 -118.149 232.496 1.00 16.39 ? 91  MET B HG3  1 
ATOM   5986  H  HE1  . MET B 1 106 ? -37.705 -115.022 230.725 1.00 20.22 ? 91  MET B HE1  1 
ATOM   5987  H  HE2  . MET B 1 106 ? -37.039 -116.108 231.675 1.00 20.22 ? 91  MET B HE2  1 
ATOM   5988  H  HE3  . MET B 1 106 ? -37.605 -116.536 230.253 1.00 20.22 ? 91  MET B HE3  1 
ATOM   5989  N  N    . GLU B 1 107 ? -40.375 -121.568 229.822 1.00 15.21 ? 92  GLU B N    1 
ATOM   5990  C  CA   . GLU B 1 107 ? -40.951 -122.141 228.611 1.00 18.25 ? 92  GLU B CA   1 
ATOM   5991  C  C    . GLU B 1 107 ? -40.662 -121.246 227.415 1.00 19.43 ? 92  GLU B C    1 
ATOM   5992  O  O    . GLU B 1 107 ? -40.748 -120.022 227.503 1.00 20.32 ? 92  GLU B O    1 
ATOM   5993  C  CB   . GLU B 1 107 ? -42.464 -122.318 228.820 1.00 21.63 ? 92  GLU B CB   1 
ATOM   5994  C  CG   . GLU B 1 107 ? -43.349 -122.268 227.577 1.00 26.64 ? 92  GLU B CG   1 
ATOM   5995  C  CD   . GLU B 1 107 ? -44.836 -122.401 227.916 1.00 28.85 ? 92  GLU B CD   1 
ATOM   5996  O  OE1  . GLU B 1 107 ? -45.280 -121.802 228.919 1.00 24.46 ? 92  GLU B OE1  1 
ATOM   5997  O  OE2  . GLU B 1 107 ? -45.581 -123.085 227.169 1.00 24.22 ? 92  GLU B OE2  1 
ATOM   5998  H  H    . GLU B 1 107 ? -40.931 -121.528 230.477 1.00 18.26 ? 92  GLU B H    1 
ATOM   5999  H  HA   . GLU B 1 107 ? -40.564 -123.010 228.423 1.00 21.92 ? 92  GLU B HA   1 
ATOM   6000  H  HB2  . GLU B 1 107 ? -42.609 -123.182 229.235 1.00 25.97 ? 92  GLU B HB2  1 
ATOM   6001  H  HB3  . GLU B 1 107 ? -42.768 -121.611 229.410 1.00 25.97 ? 92  GLU B HB3  1 
ATOM   6002  H  HG2  . GLU B 1 107 ? -43.217 -121.419 227.126 1.00 31.98 ? 92  GLU B HG2  1 
ATOM   6003  H  HG3  . GLU B 1 107 ? -43.108 -122.999 226.986 1.00 31.98 ? 92  GLU B HG3  1 
ATOM   6004  N  N    . PHE B 1 108 ? -40.299 -121.866 226.297 1.00 15.74 ? 93  PHE B N    1 
ATOM   6005  C  CA   . PHE B 1 108 ? -40.032 -121.139 225.062 1.00 16.82 ? 93  PHE B CA   1 
ATOM   6006  C  C    . PHE B 1 108 ? -41.303 -121.041 224.226 1.00 19.73 ? 93  PHE B C    1 
ATOM   6007  O  O    . PHE B 1 108 ? -42.016 -122.032 224.048 1.00 20.61 ? 93  PHE B O    1 
ATOM   6008  C  CB   . PHE B 1 108 ? -38.925 -121.823 224.261 1.00 18.56 ? 93  PHE B CB   1 
ATOM   6009  C  CG   . PHE B 1 108 ? -38.524 -121.083 223.012 1.00 17.99 ? 93  PHE B CG   1 
ATOM   6010  C  CD1  . PHE B 1 108 ? -38.005 -119.801 223.075 1.00 17.29 ? 93  PHE B CD1  1 
ATOM   6011  C  CD2  . PHE B 1 108 ? -38.645 -121.686 221.771 1.00 20.72 ? 93  PHE B CD2  1 
ATOM   6012  C  CE1  . PHE B 1 108 ? -37.622 -119.129 221.925 1.00 18.80 ? 93  PHE B CE1  1 
ATOM   6013  C  CE2  . PHE B 1 108 ? -38.263 -121.021 220.623 1.00 20.33 ? 93  PHE B CE2  1 
ATOM   6014  C  CZ   . PHE B 1 108 ? -37.752 -119.742 220.700 1.00 18.91 ? 93  PHE B CZ   1 
ATOM   6015  H  H    . PHE B 1 108 ? -40.200 -122.718 226.228 1.00 18.90 ? 93  PHE B H    1 
ATOM   6016  H  HA   . PHE B 1 108 ? -39.741 -120.240 225.280 1.00 20.19 ? 93  PHE B HA   1 
ATOM   6017  H  HB2  . PHE B 1 108 ? -38.138 -121.901 224.823 1.00 22.28 ? 93  PHE B HB2  1 
ATOM   6018  H  HB3  . PHE B 1 108 ? -39.233 -122.703 223.996 1.00 22.28 ? 93  PHE B HB3  1 
ATOM   6019  H  HD1  . PHE B 1 108 ? -37.913 -119.384 223.901 1.00 20.76 ? 93  PHE B HD1  1 
ATOM   6020  H  HD2  . PHE B 1 108 ? -38.988 -122.548 221.710 1.00 24.87 ? 93  PHE B HD2  1 
ATOM   6021  H  HE1  . PHE B 1 108 ? -37.278 -118.267 221.981 1.00 22.58 ? 93  PHE B HE1  1 
ATOM   6022  H  HE2  . PHE B 1 108 ? -38.351 -121.436 219.795 1.00 24.41 ? 93  PHE B HE2  1 
ATOM   6023  H  HZ   . PHE B 1 108 ? -37.496 -119.295 219.926 1.00 22.70 ? 93  PHE B HZ   1 
ATOM   6024  N  N    . CYS B 1 109 ? -41.588 -119.838 223.729 1.00 14.36 ? 94  CYS B N    1 
ATOM   6025  C  CA   . CYS B 1 109 ? -42.704 -119.590 222.817 1.00 14.82 ? 94  CYS B CA   1 
ATOM   6026  C  C    . CYS B 1 109 ? -42.110 -119.151 221.483 1.00 14.76 ? 94  CYS B C    1 
ATOM   6027  O  O    . CYS B 1 109 ? -41.645 -118.015 221.333 1.00 14.05 ? 94  CYS B O    1 
ATOM   6028  C  CB   . CYS B 1 109 ? -43.653 -118.547 223.393 1.00 13.86 ? 94  CYS B CB   1 
ATOM   6029  S  SG   . CYS B 1 109 ? -44.443 -119.041 224.934 1.00 17.51 ? 94  CYS B SG   1 
ATOM   6030  H  H    . CYS B 1 109 ? -41.136 -119.129 223.911 1.00 17.24 ? 94  CYS B H    1 
ATOM   6031  H  HA   . CYS B 1 109 ? -43.209 -120.407 222.675 1.00 17.80 ? 94  CYS B HA   1 
ATOM   6032  H  HB2  . CYS B 1 109 ? -43.153 -117.734 223.566 1.00 16.65 ? 94  CYS B HB2  1 
ATOM   6033  H  HB3  . CYS B 1 109 ? -44.354 -118.373 222.746 1.00 16.65 ? 94  CYS B HB3  1 
ATOM   6034  H  HG   . CYS B 1 109 ? -45.166 -118.158 225.304 1.00 21.02 ? 94  CYS B HG   1 
ATOM   6035  N  N    . GLY B 1 110 ? -42.122 -120.058 220.507 1.00 18.37 ? 95  GLY B N    1 
ATOM   6036  C  CA   . GLY B 1 110 ? -41.299 -119.872 219.323 1.00 17.53 ? 95  GLY B CA   1 
ATOM   6037  C  C    . GLY B 1 110 ? -41.735 -118.754 218.393 1.00 17.22 ? 95  GLY B C    1 
ATOM   6038  O  O    . GLY B 1 110 ? -40.906 -118.182 217.679 1.00 18.49 ? 95  GLY B O    1 
ATOM   6039  H  H    . GLY B 1 110 ? -42.593 -120.778 220.508 1.00 22.05 ? 95  GLY B H    1 
ATOM   6040  H  HA2  . GLY B 1 110 ? -40.391 -119.680 219.606 1.00 21.04 ? 95  GLY B HA2  1 
ATOM   6041  H  HA3  . GLY B 1 110 ? -41.302 -120.696 218.812 1.00 21.04 ? 95  GLY B HA3  1 
ATOM   6042  N  N    . ALA B 1 111 ? -43.022 -118.430 218.372 1.00 15.97 ? 96  ALA B N    1 
ATOM   6043  C  CA   . ALA B 1 111 ? -43.492 -117.368 217.490 1.00 14.54 ? 96  ALA B CA   1 
ATOM   6044  C  C    . ALA B 1 111 ? -43.297 -115.977 218.084 1.00 14.07 ? 96  ALA B C    1 
ATOM   6045  O  O    . ALA B 1 111 ? -43.525 -114.981 217.387 1.00 15.48 ? 96  ALA B O    1 
ATOM   6046  C  CB   . ALA B 1 111 ? -44.968 -117.585 217.151 1.00 13.47 ? 96  ALA B CB   1 
ATOM   6047  H  H    . ALA B 1 111 ? -43.632 -118.802 218.850 1.00 19.17 ? 96  ALA B H    1 
ATOM   6048  H  HA   . ALA B 1 111 ? -42.991 -117.407 216.661 1.00 17.46 ? 96  ALA B HA   1 
ATOM   6049  H  HB1  . ALA B 1 111 ? -45.265 -116.872 216.564 1.00 16.18 ? 96  ALA B HB1  1 
ATOM   6050  H  HB2  . ALA B 1 111 ? -45.068 -118.441 216.707 1.00 16.18 ? 96  ALA B HB2  1 
ATOM   6051  H  HB3  . ALA B 1 111 ? -45.486 -117.575 217.971 1.00 16.18 ? 96  ALA B HB3  1 
ATOM   6052  N  N    . GLY B 1 112 ? -42.862 -115.878 219.339 1.00 12.67 ? 97  GLY B N    1 
ATOM   6053  C  CA   . GLY B 1 112 ? -42.776 -114.579 219.964 1.00 10.94 ? 97  GLY B CA   1 
ATOM   6054  C  C    . GLY B 1 112 ? -44.153 -114.044 220.323 1.00 10.33 ? 97  GLY B C    1 
ATOM   6055  O  O    . GLY B 1 112 ? -45.092 -114.789 220.618 1.00 9.97  ? 97  GLY B O    1 
ATOM   6056  H  H    . GLY B 1 112 ? -42.618 -116.538 219.833 1.00 15.22 ? 97  GLY B H    1 
ATOM   6057  H  HA2  . GLY B 1 112 ? -42.247 -114.643 220.775 1.00 13.14 ? 97  GLY B HA2  1 
ATOM   6058  H  HA3  . GLY B 1 112 ? -42.350 -113.953 219.357 1.00 13.14 ? 97  GLY B HA3  1 
ATOM   6059  N  N    . SER B 1 113 ? -44.277 -112.725 220.279 1.00 8.52  ? 98  SER B N    1 
ATOM   6060  C  CA   . SER B 1 113 ? -45.503 -112.084 220.706 1.00 7.90  ? 98  SER B CA   1 
ATOM   6061  C  C    . SER B 1 113 ? -46.478 -111.909 219.549 1.00 6.53  ? 98  SER B C    1 
ATOM   6062  O  O    . SER B 1 113 ? -46.134 -112.011 218.368 1.00 7.88  ? 98  SER B O    1 
ATOM   6063  C  CB   . SER B 1 113 ? -45.211 -110.717 221.318 1.00 8.53  ? 98  SER B CB   1 
ATOM   6064  O  OG   . SER B 1 113 ? -44.916 -109.779 220.296 1.00 10.17 ? 98  SER B OG   1 
ATOM   6065  H  H    . SER B 1 113 ? -43.666 -112.185 220.006 1.00 10.24 ? 98  SER B H    1 
ATOM   6066  H  HA   . SER B 1 113 ? -45.916 -112.654 221.373 1.00 9.49  ? 98  SER B HA   1 
ATOM   6067  H  HB2  . SER B 1 113 ? -45.990 -110.416 221.811 1.00 10.25 ? 98  SER B HB2  1 
ATOM   6068  H  HB3  . SER B 1 113 ? -44.449 -110.791 221.913 1.00 10.25 ? 98  SER B HB3  1 
ATOM   6069  H  HG   . SER B 1 113 ? -44.225 -110.015 219.881 1.00 12.22 ? 98  SER B HG   1 
ATOM   6070  N  N    . LEU B 1 114 ? -47.725 -111.615 219.904 1.00 6.20  ? 99  LEU B N    1 
ATOM   6071  C  CA   . LEU B 1 114 ? -48.712 -111.320 218.875 1.00 7.04  ? 99  LEU B CA   1 
ATOM   6072  C  C    . LEU B 1 114 ? -48.298 -110.115 218.047 1.00 9.20  ? 99  LEU B C    1 
ATOM   6073  O  O    . LEU B 1 114 ? -48.581 -110.066 216.849 1.00 8.53  ? 99  LEU B O    1 
ATOM   6074  C  CB   . LEU B 1 114 ? -50.084 -111.102 219.508 1.00 8.54  ? 99  LEU B CB   1 
ATOM   6075  C  CG   . LEU B 1 114 ? -50.784 -112.432 219.810 1.00 9.22  ? 99  LEU B CG   1 
ATOM   6076  C  CD1  . LEU B 1 114 ? -51.969 -112.194 220.748 1.00 12.62 ? 99  LEU B CD1  1 
ATOM   6077  C  CD2  . LEU B 1 114 ? -51.240 -113.124 218.535 1.00 10.45 ? 99  LEU B CD2  1 
ATOM   6078  H  H    . LEU B 1 114 ? -48.016 -111.580 220.712 1.00 7.45  ? 99  LEU B H    1 
ATOM   6079  H  HA   . LEU B 1 114 ? -48.787 -112.081 218.277 1.00 8.46  ? 99  LEU B HA   1 
ATOM   6080  H  HB2  . LEU B 1 114 ? -49.978 -110.617 220.341 1.00 10.27 ? 99  LEU B HB2  1 
ATOM   6081  H  HB3  . LEU B 1 114 ? -50.641 -110.596 218.896 1.00 10.27 ? 99  LEU B HB3  1 
ATOM   6082  H  HG   . LEU B 1 114 ? -50.153 -113.026 220.246 1.00 11.07 ? 99  LEU B HG   1 
ATOM   6083  H  HD11 . LEU B 1 114 ? -52.385 -113.045 220.953 1.00 15.16 ? 99  LEU B HD11 1 
ATOM   6084  H  HD12 . LEU B 1 114 ? -51.647 -111.777 221.563 1.00 15.16 ? 99  LEU B HD12 1 
ATOM   6085  H  HD13 . LEU B 1 114 ? -52.607 -111.611 220.308 1.00 15.16 ? 99  LEU B HD13 1 
ATOM   6086  H  HD21 . LEU B 1 114 ? -51.841 -113.849 218.767 1.00 12.55 ? 99  LEU B HD21 1 
ATOM   6087  H  HD22 . LEU B 1 114 ? -51.700 -112.481 217.974 1.00 12.55 ? 99  LEU B HD22 1 
ATOM   6088  H  HD23 . LEU B 1 114 ? -50.464 -113.474 218.070 1.00 12.55 ? 99  LEU B HD23 1 
ATOM   6089  N  N    . GLN B 1 115 ? -47.614 -109.144 218.655 1.00 7.36  ? 100 GLN B N    1 
ATOM   6090  C  CA   . GLN B 1 115 ? -47.093 -108.029 217.875 1.00 10.05 ? 100 GLN B CA   1 
ATOM   6091  C  C    . GLN B 1 115 ? -46.042 -108.500 216.872 1.00 8.59  ? 100 GLN B C    1 
ATOM   6092  O  O    . GLN B 1 115 ? -46.050 -108.071 215.708 1.00 8.26  ? 100 GLN B O    1 
ATOM   6093  C  CB   . GLN B 1 115 ? -46.516 -106.966 218.802 1.00 9.54  ? 100 GLN B CB   1 
ATOM   6094  C  CG   . GLN B 1 115 ? -45.939 -105.762 218.079 1.00 10.20 ? 100 GLN B CG   1 
ATOM   6095  C  CD   . GLN B 1 115 ? -45.439 -104.703 219.042 1.00 15.60 ? 100 GLN B CD   1 
ATOM   6096  O  OE1  . GLN B 1 115 ? -44.380 -104.847 219.655 1.00 21.78 ? 100 GLN B OE1  1 
ATOM   6097  N  NE2  . GLN B 1 115 ? -46.193 -103.631 219.163 1.00 24.03 ? 100 GLN B NE2  1 
ATOM   6098  H  H    . GLN B 1 115 ? -47.443 -109.110 219.497 1.00 8.85  ? 100 GLN B H    1 
ATOM   6099  H  HA   . GLN B 1 115 ? -47.822 -107.627 217.377 1.00 12.07 ? 100 GLN B HA   1 
ATOM   6100  H  HB2  . GLN B 1 115 ? -47.220 -106.649 219.388 1.00 11.46 ? 100 GLN B HB2  1 
ATOM   6101  H  HB3  . GLN B 1 115 ? -45.803 -107.365 219.326 1.00 11.46 ? 100 GLN B HB3  1 
ATOM   6102  H  HG2  . GLN B 1 115 ? -45.193 -106.048 217.529 1.00 12.25 ? 100 GLN B HG2  1 
ATOM   6103  H  HG3  . GLN B 1 115 ? -46.628 -105.365 217.523 1.00 12.25 ? 100 GLN B HG3  1 
ATOM   6104  H  HE21 . GLN B 1 115 ? -46.921 -103.563 218.710 1.00 28.85 ? 100 GLN B HE21 1 
ATOM   6105  H  HE22 . GLN B 1 115 ? -45.957 -102.998 219.696 1.00 28.85 ? 100 GLN B HE22 1 
ATOM   6106  N  N    . ASP B 1 116 ? -45.119 -109.366 217.300 1.00 6.71  ? 101 ASP B N    1 
ATOM   6107  C  CA   . ASP B 1 116 ? -44.160 -109.935 216.356 1.00 7.88  ? 101 ASP B CA   1 
ATOM   6108  C  C    . ASP B 1 116 ? -44.890 -110.544 215.166 1.00 9.14  ? 101 ASP B C    1 
ATOM   6109  O  O    . ASP B 1 116 ? -44.445 -110.429 214.018 1.00 11.08 ? 101 ASP B O    1 
ATOM   6110  C  CB   . ASP B 1 116 ? -43.296 -111.017 217.002 1.00 9.94  ? 101 ASP B CB   1 
ATOM   6111  C  CG   . ASP B 1 116 ? -42.330 -110.486 218.022 1.00 14.34 ? 101 ASP B CG   1 
ATOM   6112  O  OD1  . ASP B 1 116 ? -41.747 -109.396 217.794 1.00 16.25 ? 101 ASP B OD1  1 
ATOM   6113  O  OD2  . ASP B 1 116 ? -42.122 -111.180 219.049 1.00 14.25 ? 101 ASP B OD2  1 
ATOM   6114  H  H    . ASP B 1 116 ? -45.029 -109.633 218.113 1.00 8.07  ? 101 ASP B H    1 
ATOM   6115  H  HA   . ASP B 1 116 ? -43.573 -109.219 216.068 1.00 9.47  ? 101 ASP B HA   1 
ATOM   6116  H  HB2  . ASP B 1 116 ? -43.875 -111.656 217.446 1.00 11.94 ? 101 ASP B HB2  1 
ATOM   6117  H  HB3  . ASP B 1 116 ? -42.781 -111.461 216.310 1.00 11.94 ? 101 ASP B HB3  1 
ATOM   6118  N  N    . ILE B 1 117 ? -46.018 -111.208 215.433 1.00 7.05  ? 102 ILE B N    1 
ATOM   6119  C  CA   . ILE B 1 117 ? -46.750 -111.916 214.389 1.00 7.53  ? 102 ILE B CA   1 
ATOM   6120  C  C    . ILE B 1 117 ? -47.509 -110.941 213.502 1.00 8.61  ? 102 ILE B C    1 
ATOM   6121  O  O    . ILE B 1 117 ? -47.382 -110.986 212.272 1.00 9.55  ? 102 ILE B O    1 
ATOM   6122  C  CB   . ILE B 1 117 ? -47.701 -112.953 215.017 1.00 7.46  ? 102 ILE B CB   1 
ATOM   6123  C  CG1  . ILE B 1 117 ? -46.889 -114.034 215.725 1.00 10.89 ? 102 ILE B CG1  1 
ATOM   6124  C  CG2  . ILE B 1 117 ? -48.638 -113.556 213.977 1.00 9.13  ? 102 ILE B CG2  1 
ATOM   6125  C  CD1  . ILE B 1 117 ? -47.706 -114.887 216.701 1.00 9.84  ? 102 ILE B CD1  1 
ATOM   6126  H  H    . ILE B 1 117 ? -46.379 -111.262 216.211 1.00 8.47  ? 102 ILE B H    1 
ATOM   6127  H  HA   . ILE B 1 117 ? -46.107 -112.383 213.833 1.00 9.05  ? 102 ILE B HA   1 
ATOM   6128  H  HB   . ILE B 1 117 ? -48.256 -112.500 215.671 1.00 8.96  ? 102 ILE B HB   1 
ATOM   6129  H  HG12 . ILE B 1 117 ? -46.514 -114.629 215.056 1.00 13.07 ? 102 ILE B HG12 1 
ATOM   6130  H  HG13 . ILE B 1 117 ? -46.177 -113.609 216.228 1.00 13.07 ? 102 ILE B HG13 1 
ATOM   6131  H  HG21 . ILE B 1 117 ? -49.048 -114.354 214.347 1.00 10.97 ? 102 ILE B HG21 1 
ATOM   6132  H  HG22 . ILE B 1 117 ? -49.323 -112.906 213.754 1.00 10.97 ? 102 ILE B HG22 1 
ATOM   6133  H  HG23 . ILE B 1 117 ? -48.127 -113.784 213.185 1.00 10.97 ? 102 ILE B HG23 1 
ATOM   6134  H  HD11 . ILE B 1 117 ? -47.104 -115.467 217.193 1.00 11.81 ? 102 ILE B HD11 1 
ATOM   6135  H  HD12 . ILE B 1 117 ? -48.176 -114.301 217.315 1.00 11.81 ? 102 ILE B HD12 1 
ATOM   6136  H  HD13 . ILE B 1 117 ? -48.342 -115.420 216.199 1.00 11.81 ? 102 ILE B HD13 1 
ATOM   6137  N  N    . TYR B 1 118 ? -48.339 -110.062 214.091 1.00 8.34  ? 103 TYR B N    1 
ATOM   6138  C  CA   . TYR B 1 118 ? -49.220 -109.247 213.246 1.00 9.39  ? 103 TYR B CA   1 
ATOM   6139  C  C    . TYR B 1 118 ? -48.446 -108.202 212.445 1.00 7.74  ? 103 TYR B C    1 
ATOM   6140  O  O    . TYR B 1 118 ? -48.941 -107.732 211.415 1.00 8.59  ? 103 TYR B O    1 
ATOM   6141  C  CB   . TYR B 1 118 ? -50.369 -108.597 214.055 1.00 8.85  ? 103 TYR B CB   1 
ATOM   6142  C  CG   . TYR B 1 118 ? -50.076 -107.497 215.058 1.00 7.53  ? 103 TYR B CG   1 
ATOM   6143  C  CD1  . TYR B 1 118 ? -49.462 -106.307 214.682 1.00 8.75  ? 103 TYR B CD1  1 
ATOM   6144  C  CD2  . TYR B 1 118 ? -50.515 -107.617 216.367 1.00 7.91  ? 103 TYR B CD2  1 
ATOM   6145  C  CE1  . TYR B 1 118 ? -49.232 -105.295 215.603 1.00 9.56  ? 103 TYR B CE1  1 
ATOM   6146  C  CE2  . TYR B 1 118 ? -50.298 -106.609 217.285 1.00 8.31  ? 103 TYR B CE2  1 
ATOM   6147  C  CZ   . TYR B 1 118 ? -49.652 -105.458 216.901 1.00 8.00  ? 103 TYR B CZ   1 
ATOM   6148  O  OH   . TYR B 1 118 ? -49.427 -104.470 217.838 1.00 9.81  ? 103 TYR B OH   1 
ATOM   6149  H  H    . TYR B 1 118 ? -48.407 -109.928 214.937 1.00 10.02 ? 103 TYR B H    1 
ATOM   6150  H  HA   . TYR B 1 118 ? -49.656 -109.840 212.615 1.00 11.28 ? 103 TYR B HA   1 
ATOM   6151  H  HB2  . TYR B 1 118 ? -50.989 -108.215 213.414 1.00 10.63 ? 103 TYR B HB2  1 
ATOM   6152  H  HB3  . TYR B 1 118 ? -50.803 -109.306 214.555 1.00 10.63 ? 103 TYR B HB3  1 
ATOM   6153  H  HD1  . TYR B 1 118 ? -49.201 -106.187 213.798 1.00 10.52 ? 103 TYR B HD1  1 
ATOM   6154  H  HD2  . TYR B 1 118 ? -50.963 -108.388 216.631 1.00 9.50  ? 103 TYR B HD2  1 
ATOM   6155  H  HE1  . TYR B 1 118 ? -48.798 -104.515 215.344 1.00 11.48 ? 103 TYR B HE1  1 
ATOM   6156  H  HE2  . TYR B 1 118 ? -50.588 -106.709 218.163 1.00 9.99  ? 103 TYR B HE2  1 
ATOM   6157  H  HH   . TYR B 1 118 ? -48.908 -103.889 217.524 1.00 11.78 ? 103 TYR B HH   1 
ATOM   6158  N  N    . GLN B 1 119 ? -47.226 -107.878 212.861 1.00 8.02  ? 104 GLN B N    1 
ATOM   6159  C  CA   . GLN B 1 119 ? -46.390 -106.988 212.067 1.00 7.95  ? 104 GLN B CA   1 
ATOM   6160  C  C    . GLN B 1 119 ? -46.009 -107.618 210.740 1.00 13.88 ? 104 GLN B C    1 
ATOM   6161  O  O    . GLN B 1 119 ? -45.575 -106.900 209.828 1.00 13.69 ? 104 GLN B O    1 
ATOM   6162  C  CB   . GLN B 1 119 ? -45.135 -106.605 212.850 1.00 9.16  ? 104 GLN B CB   1 
ATOM   6163  C  CG   . GLN B 1 119 ? -45.399 -105.597 213.942 1.00 9.60  ? 104 GLN B CG   1 
ATOM   6164  C  CD   . GLN B 1 119 ? -44.175 -105.253 214.774 1.00 10.90 ? 104 GLN B CD   1 
ATOM   6165  O  OE1  . GLN B 1 119 ? -43.177 -105.981 214.799 1.00 14.48 ? 104 GLN B OE1  1 
ATOM   6166  N  NE2  . GLN B 1 119 ? -44.258 -104.136 215.481 1.00 10.25 ? 104 GLN B NE2  1 
ATOM   6167  H  H    . GLN B 1 119 ? -46.864 -108.156 213.590 1.00 9.63  ? 104 GLN B H    1 
ATOM   6168  H  HA   . GLN B 1 119 ? -46.879 -106.171 211.884 1.00 9.55  ? 104 GLN B HA   1 
ATOM   6169  H  HB2  . GLN B 1 119 ? -44.767 -107.402 213.262 1.00 11.00 ? 104 GLN B HB2  1 
ATOM   6170  H  HB3  . GLN B 1 119 ? -44.489 -106.220 212.238 1.00 11.00 ? 104 GLN B HB3  1 
ATOM   6171  H  HG2  . GLN B 1 119 ? -45.720 -104.776 213.537 1.00 11.53 ? 104 GLN B HG2  1 
ATOM   6172  H  HG3  . GLN B 1 119 ? -46.071 -105.956 214.542 1.00 11.53 ? 104 GLN B HG3  1 
ATOM   6173  H  HE21 . GLN B 1 119 ? -44.974 -103.660 215.449 1.00 12.31 ? 104 GLN B HE21 1 
ATOM   6174  H  HE22 . GLN B 1 119 ? -43.598 -103.888 215.972 1.00 12.31 ? 104 GLN B HE22 1 
ATOM   6175  N  N    . VAL B 1 120 ? -46.122 -108.937 210.630 1.00 7.93  ? 105 VAL B N    1 
ATOM   6176  C  CA   . VAL B 1 120 ? -45.911 -109.654 209.375 1.00 8.33  ? 105 VAL B CA   1 
ATOM   6177  C  C    . VAL B 1 120 ? -47.230 -110.012 208.713 1.00 9.44  ? 105 VAL B C    1 
ATOM   6178  O  O    . VAL B 1 120 ? -47.409 -109.801 207.513 1.00 12.19 ? 105 VAL B O    1 
ATOM   6179  C  CB   . VAL B 1 120 ? -45.059 -110.918 209.622 1.00 9.71  ? 105 VAL B CB   1 
ATOM   6180  C  CG1  . VAL B 1 120 ? -44.875 -111.681 208.304 1.00 10.47 ? 105 VAL B CG1  1 
ATOM   6181  C  CG2  . VAL B 1 120 ? -43.723 -110.562 210.252 1.00 11.26 ? 105 VAL B CG2  1 
ATOM   6182  H  H    . VAL B 1 120 ? -46.325 -109.455 211.286 1.00 9.53  ? 105 VAL B H    1 
ATOM   6183  H  HA   . VAL B 1 120 ? -45.422 -109.072 208.771 1.00 10.01 ? 105 VAL B HA   1 
ATOM   6184  H  HB   . VAL B 1 120 ? -45.519 -111.500 210.248 1.00 11.67 ? 105 VAL B HB   1 
ATOM   6185  H  HG11 . VAL B 1 120 ? -44.163 -112.331 208.412 1.00 12.58 ? 105 VAL B HG11 1 
ATOM   6186  H  HG12 . VAL B 1 120 ? -45.704 -112.132 208.082 1.00 12.58 ? 105 VAL B HG12 1 
ATOM   6187  H  HG13 . VAL B 1 120 ? -44.644 -111.051 207.604 1.00 12.58 ? 105 VAL B HG13 1 
ATOM   6188  H  HG21 . VAL B 1 120 ? -43.188 -111.367 210.334 1.00 13.53 ? 105 VAL B HG21 1 
ATOM   6189  H  HG22 . VAL B 1 120 ? -43.268 -109.919 209.686 1.00 13.53 ? 105 VAL B HG22 1 
ATOM   6190  H  HG23 . VAL B 1 120 ? -43.880 -110.178 211.129 1.00 13.53 ? 105 VAL B HG23 1 
ATOM   6191  N  N    . THR B 1 121 ? -48.173 -110.570 209.481 1.00 9.41  ? 106 THR B N    1 
ATOM   6192  C  CA   . THR B 1 121 ? -49.378 -111.141 208.891 1.00 9.90  ? 106 THR B CA   1 
ATOM   6193  C  C    . THR B 1 121 ? -50.467 -110.121 208.602 1.00 10.34 ? 106 THR B C    1 
ATOM   6194  O  O    . THR B 1 121 ? -51.361 -110.399 207.799 1.00 15.17 ? 106 THR B O    1 
ATOM   6195  C  CB   . THR B 1 121 ? -49.984 -112.201 209.813 1.00 12.11 ? 106 THR B CB   1 
ATOM   6196  O  OG1  . THR B 1 121 ? -50.330 -111.584 211.063 1.00 11.13 ? 106 THR B OG1  1 
ATOM   6197  C  CG2  . THR B 1 121 ? -49.029 -113.347 210.054 1.00 16.03 ? 106 THR B CG2  1 
ATOM   6198  H  H    . THR B 1 121 ? -48.135 -110.627 210.338 1.00 11.30 ? 106 THR B H    1 
ATOM   6199  H  HA   . THR B 1 121 ? -49.105 -111.552 208.056 1.00 11.89 ? 106 THR B HA   1 
ATOM   6200  H  HB   . THR B 1 121 ? -50.775 -112.576 209.395 1.00 14.54 ? 106 THR B HB   1 
ATOM   6201  H  HG1  . THR B 1 121 ? -50.665 -112.154 211.581 1.00 13.36 ? 106 THR B HG1  1 
ATOM   6202  H  HG21 . THR B 1 121 ? -49.447 -114.013 210.622 1.00 19.24 ? 106 THR B HG21 1 
ATOM   6203  H  HG22 . THR B 1 121 ? -48.787 -113.760 209.210 1.00 19.24 ? 106 THR B HG22 1 
ATOM   6204  H  HG23 . THR B 1 121 ? -48.225 -113.023 210.488 1.00 19.24 ? 106 THR B HG23 1 
ATOM   6205  N  N    . GLY B 1 122 ? -50.453 -108.973 209.260 1.00 9.85  ? 107 GLY B N    1 
ATOM   6206  C  CA   . GLY B 1 122 ? -51.595 -108.096 209.231 1.00 9.53  ? 107 GLY B CA   1 
ATOM   6207  C  C    . GLY B 1 122 ? -52.617 -108.485 210.279 1.00 10.68 ? 107 GLY B C    1 
ATOM   6208  O  O    . GLY B 1 122 ? -52.393 -109.348 211.133 1.00 9.72  ? 107 GLY B O    1 
ATOM   6209  H  H    . GLY B 1 122 ? -49.792 -108.684 209.728 1.00 11.84 ? 107 GLY B H    1 
ATOM   6210  H  HA2  . GLY B 1 122 ? -51.309 -107.185 209.401 1.00 11.45 ? 107 GLY B HA2  1 
ATOM   6211  H  HA3  . GLY B 1 122 ? -52.015 -108.138 208.358 1.00 11.45 ? 107 GLY B HA3  1 
ATOM   6212  N  N    . SER B 1 123 ? -53.774 -107.846 210.181 1.00 10.00 ? 108 SER B N    1 
ATOM   6213  C  CA   . SER B 1 123 ? -54.770 -107.947 211.234 1.00 9.05  ? 108 SER B CA   1 
ATOM   6214  C  C    . SER B 1 123 ? -55.288 -109.372 211.378 1.00 9.94  ? 108 SER B C    1 
ATOM   6215  O  O    . SER B 1 123 ? -55.384 -110.138 210.412 1.00 12.44 ? 108 SER B O    1 
ATOM   6216  C  CB   . SER B 1 123 ? -55.926 -106.983 210.966 1.00 17.36 ? 108 SER B CB   1 
ATOM   6217  O  OG   . SER B 1 123 ? -56.558 -107.259 209.740 1.00 18.90 ? 108 SER B OG   1 
ATOM   6218  H  H    . SER B 1 123 ? -54.006 -107.350 209.518 1.00 12.01 ? 108 SER B H    1 
ATOM   6219  H  HA   . SER B 1 123 ? -54.361 -107.702 212.079 1.00 10.87 ? 108 SER B HA   1 
ATOM   6220  H  HB2  . SER B 1 123 ? -56.577 -107.070 211.680 1.00 20.85 ? 108 SER B HB2  1 
ATOM   6221  H  HB3  . SER B 1 123 ? -55.578 -106.078 210.942 1.00 20.85 ? 108 SER B HB3  1 
ATOM   6222  H  HG   . SER B 1 123 ? -56.694 -108.085 209.666 1.00 22.69 ? 108 SER B HG   1 
ATOM   6223  N  N    . LEU B 1 124 ? -55.611 -109.729 212.611 1.00 9.17  ? 109 LEU B N    1 
ATOM   6224  C  CA   . LEU B 1 124 ? -56.169 -111.036 212.875 1.00 8.43  ? 109 LEU B CA   1 
ATOM   6225  C  C    . LEU B 1 124 ? -57.650 -111.059 212.515 1.00 7.92  ? 109 LEU B C    1 
ATOM   6226  O  O    . LEU B 1 124 ? -58.332 -110.029 212.482 1.00 9.35  ? 109 LEU B O    1 
ATOM   6227  C  CB   . LEU B 1 124 ? -55.983 -111.415 214.346 1.00 7.80  ? 109 LEU B CB   1 
ATOM   6228  C  CG   . LEU B 1 124 ? -54.639 -111.997 214.784 1.00 9.57  ? 109 LEU B CG   1 
ATOM   6229  C  CD1  . LEU B 1 124 ? -53.530 -110.979 214.544 1.00 12.79 ? 109 LEU B CD1  1 
ATOM   6230  C  CD2  . LEU B 1 124 ? -54.699 -112.412 216.247 1.00 8.67  ? 109 LEU B CD2  1 
ATOM   6231  H  H    . LEU B 1 124 ? -55.517 -109.232 213.306 1.00 11.01 ? 109 LEU B H    1 
ATOM   6232  H  HA   . LEU B 1 124 ? -55.710 -111.699 212.335 1.00 10.13 ? 109 LEU B HA   1 
ATOM   6233  H  HB2  . LEU B 1 124 ? -56.123 -110.614 214.875 1.00 9.37  ? 109 LEU B HB2  1 
ATOM   6234  H  HB3  . LEU B 1 124 ? -56.656 -112.079 214.565 1.00 9.37  ? 109 LEU B HB3  1 
ATOM   6235  H  HG   . LEU B 1 124 ? -54.436 -112.788 214.260 1.00 11.50 ? 109 LEU B HG   1 
ATOM   6236  H  HD11 . LEU B 1 124 ? -52.702 -111.322 214.914 1.00 15.36 ? 109 LEU B HD11 1 
ATOM   6237  H  HD12 . LEU B 1 124 ? -53.432 -110.837 213.590 1.00 15.36 ? 109 LEU B HD12 1 
ATOM   6238  H  HD13 . LEU B 1 124 ? -53.767 -110.145 214.980 1.00 15.36 ? 109 LEU B HD13 1 
ATOM   6239  H  HD21 . LEU B 1 124 ? -53.839 -112.778 216.506 1.00 10.42 ? 109 LEU B HD21 1 
ATOM   6240  H  HD22 . LEU B 1 124 ? -54.904 -111.634 216.788 1.00 10.42 ? 109 LEU B HD22 1 
ATOM   6241  H  HD23 . LEU B 1 124 ? -55.391 -113.083 216.356 1.00 10.42 ? 109 LEU B HD23 1 
ATOM   6242  N  N    . SER B 1 125 ? -58.149 -112.264 212.266 1.00 8.07  ? 110 SER B N    1 
ATOM   6243  C  CA   . SER B 1 125 ? -59.573 -112.450 212.055 1.00 10.43 ? 110 SER B CA   1 
ATOM   6244  C  C    . SER B 1 125 ? -60.323 -112.329 213.378 1.00 8.21  ? 110 SER B C    1 
ATOM   6245  O  O    . SER B 1 125 ? -59.748 -112.448 214.468 1.00 8.76  ? 110 SER B O    1 
ATOM   6246  C  CB   . SER B 1 125 ? -59.855 -113.818 211.436 1.00 10.50 ? 110 SER B CB   1 
ATOM   6247  O  OG   . SER B 1 125 ? -59.648 -114.856 212.382 1.00 10.45 ? 110 SER B OG   1 
ATOM   6248  H  H    . SER B 1 125 ? -57.685 -112.986 212.216 1.00 9.70  ? 110 SER B H    1 
ATOM   6249  H  HA   . SER B 1 125 ? -59.896 -111.768 211.445 1.00 12.53 ? 110 SER B HA   1 
ATOM   6250  H  HB2  . SER B 1 125 ? -60.777 -113.844 211.136 1.00 12.61 ? 110 SER B HB2  1 
ATOM   6251  H  HB3  . SER B 1 125 ? -59.257 -113.953 210.684 1.00 12.61 ? 110 SER B HB3  1 
ATOM   6252  H  HG   . SER B 1 125 ? -60.273 -115.415 212.336 1.00 12.55 ? 110 SER B HG   1 
ATOM   6253  N  N    . GLU B 1 126 ? -61.630 -112.093 213.279 1.00 8.56  ? 111 GLU B N    1 
ATOM   6254  C  CA   . GLU B 1 126 ? -62.431 -112.006 214.492 1.00 7.55  ? 111 GLU B CA   1 
ATOM   6255  C  C    . GLU B 1 126 ? -62.359 -113.296 215.305 1.00 9.27  ? 111 GLU B C    1 
ATOM   6256  O  O    . GLU B 1 126 ? -62.277 -113.251 216.536 1.00 8.27  ? 111 GLU B O    1 
ATOM   6257  C  CB   . GLU B 1 126 ? -63.881 -111.654 214.149 1.00 11.63 ? 111 GLU B CB   1 
ATOM   6258  C  CG   . GLU B 1 126 ? -64.749 -111.497 215.386 1.00 10.35 ? 111 GLU B CG   1 
ATOM   6259  C  CD   . GLU B 1 126 ? -66.143 -110.993 215.095 1.00 11.54 ? 111 GLU B CD   1 
ATOM   6260  O  OE1  . GLU B 1 126 ? -66.303 -110.143 214.189 1.00 11.22 ? 111 GLU B OE1  1 
ATOM   6261  O  OE2  . GLU B 1 126 ? -67.080 -111.441 215.796 1.00 12.06 ? 111 GLU B OE2  1 
ATOM   6262  H  H    . GLU B 1 126 ? -62.063 -111.984 212.543 1.00 10.29 ? 111 GLU B H    1 
ATOM   6263  H  HA   . GLU B 1 126 ? -62.079 -111.290 215.044 1.00 9.07  ? 111 GLU B HA   1 
ATOM   6264  H  HB2  . GLU B 1 126 ? -63.897 -110.816 213.661 1.00 13.97 ? 111 GLU B HB2  1 
ATOM   6265  H  HB3  . GLU B 1 126 ? -64.258 -112.363 213.605 1.00 13.97 ? 111 GLU B HB3  1 
ATOM   6266  H  HG2  . GLU B 1 126 ? -64.832 -112.360 215.821 1.00 12.43 ? 111 GLU B HG2  1 
ATOM   6267  H  HG3  . GLU B 1 126 ? -64.325 -110.863 215.986 1.00 12.43 ? 111 GLU B HG3  1 
ATOM   6268  N  N    . LEU B 1 127 ? -62.391 -114.458 214.647 1.00 8.97  ? 112 LEU B N    1 
ATOM   6269  C  CA   . LEU B 1 127 ? -62.299 -115.708 215.392 1.00 9.59  ? 112 LEU B CA   1 
ATOM   6270  C  C    . LEU B 1 127 ? -60.940 -115.854 216.067 1.00 8.47  ? 112 LEU B C    1 
ATOM   6271  O  O    . LEU B 1 127 ? -60.861 -116.318 217.209 1.00 8.45  ? 112 LEU B O    1 
ATOM   6272  C  CB   . LEU B 1 127 ? -62.568 -116.902 214.477 1.00 11.80 ? 112 LEU B CB   1 
ATOM   6273  C  CG   . LEU B 1 127 ? -64.037 -117.097 214.106 1.00 17.48 ? 112 LEU B CG   1 
ATOM   6274  C  CD1  . LEU B 1 127 ? -64.133 -118.200 213.055 1.00 19.43 ? 112 LEU B CD1  1 
ATOM   6275  C  CD2  . LEU B 1 127 ? -64.894 -117.439 215.313 1.00 20.92 ? 112 LEU B CD2  1 
ATOM   6276  H  H    . LEU B 1 127 ? -62.464 -114.545 213.794 1.00 10.78 ? 112 LEU B H    1 
ATOM   6277  H  HA   . LEU B 1 127 ? -62.983 -115.702 216.080 1.00 11.51 ? 112 LEU B HA   1 
ATOM   6278  H  HB2  . LEU B 1 127 ? -62.071 -116.778 213.653 1.00 14.18 ? 112 LEU B HB2  1 
ATOM   6279  H  HB3  . LEU B 1 127 ? -62.269 -117.708 214.927 1.00 14.18 ? 112 LEU B HB3  1 
ATOM   6280  H  HG   . LEU B 1 127 ? -64.387 -116.266 213.749 1.00 20.99 ? 112 LEU B HG   1 
ATOM   6281  H  HD11 . LEU B 1 127 ? -65.064 -118.327 212.815 1.00 23.33 ? 112 LEU B HD11 1 
ATOM   6282  H  HD12 . LEU B 1 127 ? -63.623 -117.936 212.273 1.00 23.33 ? 112 LEU B HD12 1 
ATOM   6283  H  HD13 . LEU B 1 127 ? -63.772 -119.021 213.425 1.00 23.33 ? 112 LEU B HD13 1 
ATOM   6284  H  HD21 . LEU B 1 127 ? -65.764 -117.740 215.008 1.00 25.12 ? 112 LEU B HD21 1 
ATOM   6285  H  HD22 . LEU B 1 127 ? -64.460 -118.143 215.819 1.00 25.12 ? 112 LEU B HD22 1 
ATOM   6286  H  HD23 . LEU B 1 127 ? -64.992 -116.647 215.865 1.00 25.12 ? 112 LEU B HD23 1 
ATOM   6287  N  N    . GLN B 1 128 ? -59.859 -115.481 215.371 1.00 7.90  ? 113 GLN B N    1 
ATOM   6288  C  CA   . GLN B 1 128 ? -58.537 -115.516 215.991 1.00 7.58  ? 113 GLN B CA   1 
ATOM   6289  C  C    . GLN B 1 128 ? -58.469 -114.595 217.206 1.00 7.31  ? 113 GLN B C    1 
ATOM   6290  O  O    . GLN B 1 128 ? -57.930 -114.969 218.257 1.00 7.42  ? 113 GLN B O    1 
ATOM   6291  C  CB   . GLN B 1 128 ? -57.458 -115.138 214.975 1.00 6.37  ? 113 GLN B CB   1 
ATOM   6292  C  CG   . GLN B 1 128 ? -57.252 -116.220 213.925 1.00 7.53  ? 113 GLN B CG   1 
ATOM   6293  C  CD   . GLN B 1 128 ? -56.469 -115.761 212.711 1.00 9.23  ? 113 GLN B CD   1 
ATOM   6294  O  OE1  . GLN B 1 128 ? -56.358 -114.575 212.425 1.00 8.85  ? 113 GLN B OE1  1 
ATOM   6295  N  NE2  . GLN B 1 128 ? -55.945 -116.719 211.973 1.00 12.47 ? 113 GLN B NE2  1 
ATOM   6296  H  H    . GLN B 1 128 ? -59.866 -115.210 214.555 1.00 9.49  ? 113 GLN B H    1 
ATOM   6297  H  HA   . GLN B 1 128 ? -58.363 -116.423 216.288 1.00 9.11  ? 113 GLN B HA   1 
ATOM   6298  H  HB2  . GLN B 1 128 ? -57.721 -114.322 214.522 1.00 7.66  ? 113 GLN B HB2  1 
ATOM   6299  H  HB3  . GLN B 1 128 ? -56.617 -115.003 215.440 1.00 7.66  ? 113 GLN B HB3  1 
ATOM   6300  H  HG2  . GLN B 1 128 ? -56.766 -116.956 214.327 1.00 9.05  ? 113 GLN B HG2  1 
ATOM   6301  H  HG3  . GLN B 1 128 ? -58.120 -116.524 213.617 1.00 9.05  ? 113 GLN B HG3  1 
ATOM   6302  H  HE21 . GLN B 1 128 ? -56.059 -117.543 212.193 1.00 14.98 ? 113 GLN B HE21 1 
ATOM   6303  H  HE22 . GLN B 1 128 ? -55.490 -116.521 211.271 1.00 14.98 ? 113 GLN B HE22 1 
ATOM   6304  N  N    . ILE B 1 129 ? -59.019 -113.386 217.083 1.00 5.84  ? 114 ILE B N    1 
ATOM   6305  C  CA   . ILE B 1 129 ? -59.019 -112.464 218.217 1.00 5.83  ? 114 ILE B CA   1 
ATOM   6306  C  C    . ILE B 1 129 ? -59.856 -113.025 219.361 1.00 7.41  ? 114 ILE B C    1 
ATOM   6307  O  O    . ILE B 1 129 ? -59.470 -112.943 220.533 1.00 6.54  ? 114 ILE B O    1 
ATOM   6308  C  CB   . ILE B 1 129 ? -59.522 -111.077 217.778 1.00 6.26  ? 114 ILE B CB   1 
ATOM   6309  C  CG1  . ILE B 1 129 ? -58.527 -110.409 216.820 1.00 7.24  ? 114 ILE B CG1  1 
ATOM   6310  C  CG2  . ILE B 1 129 ? -59.779 -110.208 219.012 1.00 9.19  ? 114 ILE B CG2  1 
ATOM   6311  C  CD1  . ILE B 1 129 ? -59.069 -109.192 216.106 1.00 8.64  ? 114 ILE B CD1  1 
ATOM   6312  H  H    . ILE B 1 129 ? -59.390 -113.082 216.369 1.00 7.02  ? 114 ILE B H    1 
ATOM   6313  H  HA   . ILE B 1 129 ? -58.107 -112.368 218.534 1.00 7.01  ? 114 ILE B HA   1 
ATOM   6314  H  HB   . ILE B 1 129 ? -60.355 -111.186 217.294 1.00 7.53  ? 114 ILE B HB   1 
ATOM   6315  H  HG12 . ILE B 1 129 ? -57.749 -110.129 217.328 1.00 8.70  ? 114 ILE B HG12 1 
ATOM   6316  H  HG13 . ILE B 1 129 ? -58.266 -111.054 216.144 1.00 8.70  ? 114 ILE B HG13 1 
ATOM   6317  H  HG21 . ILE B 1 129 ? -59.811 -109.277 218.742 1.00 11.04 ? 114 ILE B HG21 1 
ATOM   6318  H  HG22 . ILE B 1 129 ? -60.626 -110.467 219.409 1.00 11.04 ? 114 ILE B HG22 1 
ATOM   6319  H  HG23 . ILE B 1 129 ? -59.061 -110.344 219.650 1.00 11.04 ? 114 ILE B HG23 1 
ATOM   6320  H  HD11 . ILE B 1 129 ? -58.434 -108.915 215.427 1.00 10.38 ? 114 ILE B HD11 1 
ATOM   6321  H  HD12 . ILE B 1 129 ? -59.917 -109.420 215.693 1.00 10.38 ? 114 ILE B HD12 1 
ATOM   6322  H  HD13 . ILE B 1 129 ? -59.197 -108.479 216.751 1.00 10.38 ? 114 ILE B HD13 1 
ATOM   6323  N  N    . SER B 1 130 ? -60.999 -113.630 219.038 1.00 7.51  ? 115 SER B N    1 
ATOM   6324  C  CA   . SER B 1 130 ? -61.862 -114.205 220.064 1.00 7.48  ? 115 SER B CA   1 
ATOM   6325  C  C    . SER B 1 130 ? -61.127 -115.273 220.866 1.00 5.74  ? 115 SER B C    1 
ATOM   6326  O  O    . SER B 1 130 ? -61.232 -115.334 222.100 1.00 7.82  ? 115 SER B O    1 
ATOM   6327  C  CB   . SER B 1 130 ? -63.109 -114.798 219.413 1.00 8.09  ? 115 SER B CB   1 
ATOM   6328  O  OG   . SER B 1 130 ? -63.875 -113.817 218.735 1.00 8.57  ? 115 SER B OG   1 
ATOM   6329  H  H    . SER B 1 130 ? -61.295 -113.720 218.236 1.00 9.02  ? 115 SER B H    1 
ATOM   6330  H  HA   . SER B 1 130 ? -62.134 -113.502 220.675 1.00 8.98  ? 115 SER B HA   1 
ATOM   6331  H  HB2  . SER B 1 130 ? -62.834 -115.474 218.774 1.00 9.72  ? 115 SER B HB2  1 
ATOM   6332  H  HB3  . SER B 1 130 ? -63.659 -115.199 220.104 1.00 9.72  ? 115 SER B HB3  1 
ATOM   6333  H  HG   . SER B 1 130 ? -63.370 -113.220 218.429 1.00 10.30 ? 115 SER B HG   1 
ATOM   6334  N  N    . TYR B 1 131 ? -60.421 -116.161 220.170 1.00 6.65  ? 116 TYR B N    1 
ATOM   6335  C  CA   . TYR B 1 131 ? -59.650 -117.196 220.847 1.00 7.26  ? 116 TYR B CA   1 
ATOM   6336  C  C    . TYR B 1 131 ? -58.582 -116.577 221.736 1.00 8.08  ? 116 TYR B C    1 
ATOM   6337  O  O    . TYR B 1 131 ? -58.410 -116.972 222.895 1.00 6.85  ? 116 TYR B O    1 
ATOM   6338  C  CB   . TYR B 1 131 ? -59.025 -118.139 219.813 1.00 6.94  ? 116 TYR B CB   1 
ATOM   6339  C  CG   . TYR B 1 131 ? -57.968 -119.072 220.356 1.00 8.43  ? 116 TYR B CG   1 
ATOM   6340  C  CD1  . TYR B 1 131 ? -58.308 -120.176 221.125 1.00 10.21 ? 116 TYR B CD1  1 
ATOM   6341  C  CD2  . TYR B 1 131 ? -56.622 -118.849 220.081 1.00 10.43 ? 116 TYR B CD2  1 
ATOM   6342  C  CE1  . TYR B 1 131 ? -57.322 -121.027 221.610 1.00 8.77  ? 116 TYR B CE1  1 
ATOM   6343  C  CE2  . TYR B 1 131 ? -55.648 -119.696 220.546 1.00 10.96 ? 116 TYR B CE2  1 
ATOM   6344  C  CZ   . TYR B 1 131 ? -56.002 -120.777 221.310 1.00 9.91  ? 116 TYR B CZ   1 
ATOM   6345  O  OH   . TYR B 1 131 ? -55.017 -121.618 221.793 1.00 15.23 ? 116 TYR B OH   1 
ATOM   6346  H  H    . TYR B 1 131 ? -60.371 -116.185 219.312 1.00 8.00  ? 116 TYR B H    1 
ATOM   6347  H  HA   . TYR B 1 131 ? -60.242 -117.721 221.408 1.00 8.72  ? 116 TYR B HA   1 
ATOM   6348  H  HB2  . TYR B 1 131 ? -59.729 -118.687 219.432 1.00 8.34  ? 116 TYR B HB2  1 
ATOM   6349  H  HB3  . TYR B 1 131 ? -58.610 -117.603 219.119 1.00 8.34  ? 116 TYR B HB3  1 
ATOM   6350  H  HD1  . TYR B 1 131 ? -59.202 -120.348 221.316 1.00 12.26 ? 116 TYR B HD1  1 
ATOM   6351  H  HD2  . TYR B 1 131 ? -56.377 -118.110 219.572 1.00 12.53 ? 116 TYR B HD2  1 
ATOM   6352  H  HE1  . TYR B 1 131 ? -57.553 -121.760 222.134 1.00 10.54 ? 116 TYR B HE1  1 
ATOM   6353  H  HE2  . TYR B 1 131 ? -54.755 -119.538 220.343 1.00 13.17 ? 116 TYR B HE2  1 
ATOM   6354  H  HH   . TYR B 1 131 ? -54.262 -121.352 221.538 1.00 18.28 ? 116 TYR B HH   1 
ATOM   6355  N  N    . VAL B 1 132 ? -57.844 -115.601 221.204 1.00 6.25  ? 117 VAL B N    1 
ATOM   6356  C  CA   . VAL B 1 132 ? -56.809 -114.957 222.010 1.00 5.98  ? 117 VAL B CA   1 
ATOM   6357  C  C    . VAL B 1 132 ? -57.421 -114.345 223.261 1.00 7.61  ? 117 VAL B C    1 
ATOM   6358  O  O    . VAL B 1 132 ? -56.885 -114.473 224.365 1.00 7.85  ? 117 VAL B O    1 
ATOM   6359  C  CB   . VAL B 1 132 ? -56.046 -113.904 221.192 1.00 6.85  ? 117 VAL B CB   1 
ATOM   6360  C  CG1  . VAL B 1 132 ? -55.192 -113.021 222.127 1.00 9.48  ? 117 VAL B CG1  1 
ATOM   6361  C  CG2  . VAL B 1 132 ? -55.201 -114.562 220.118 1.00 9.07  ? 117 VAL B CG2  1 
ATOM   6362  H  H    . VAL B 1 132 ? -57.921 -115.301 220.401 1.00 7.51  ? 117 VAL B H    1 
ATOM   6363  H  HA   . VAL B 1 132 ? -56.173 -115.638 222.282 1.00 7.19  ? 117 VAL B HA   1 
ATOM   6364  H  HB   . VAL B 1 132 ? -56.682 -113.329 220.739 1.00 8.23  ? 117 VAL B HB   1 
ATOM   6365  H  HG11 . VAL B 1 132 ? -54.532 -112.546 221.597 1.00 11.39 ? 117 VAL B HG11 1 
ATOM   6366  H  HG12 . VAL B 1 132 ? -55.771 -112.388 222.580 1.00 11.39 ? 117 VAL B HG12 1 
ATOM   6367  H  HG13 . VAL B 1 132 ? -54.748 -113.587 222.778 1.00 11.39 ? 117 VAL B HG13 1 
ATOM   6368  H  HG21 . VAL B 1 132 ? -54.750 -113.873 219.605 1.00 10.90 ? 117 VAL B HG21 1 
ATOM   6369  H  HG22 . VAL B 1 132 ? -54.547 -115.140 220.541 1.00 10.90 ? 117 VAL B HG22 1 
ATOM   6370  H  HG23 . VAL B 1 132 ? -55.777 -115.083 219.538 1.00 10.90 ? 117 VAL B HG23 1 
ATOM   6371  N  N    . CYS B 1 133 ? -58.549 -113.660 223.101 1.00 8.01  ? 118 CYS B N    1 
ATOM   6372  C  CA   . CYS B 1 133 ? -59.187 -113.014 224.245 1.00 9.29  ? 118 CYS B CA   1 
ATOM   6373  C  C    . CYS B 1 133 ? -59.638 -114.038 225.271 1.00 9.29  ? 118 CYS B C    1 
ATOM   6374  O  O    . CYS B 1 133 ? -59.516 -113.809 226.479 1.00 7.33  ? 118 CYS B O    1 
ATOM   6375  C  CB   . CYS B 1 133 ? -60.368 -112.160 223.779 1.00 7.53  ? 118 CYS B CB   1 
ATOM   6376  S  SG   . CYS B 1 133 ? -59.914 -110.620 222.924 1.00 11.67 ? 118 CYS B SG   1 
ATOM   6377  H  H    . CYS B 1 133 ? -58.960 -113.555 222.353 1.00 9.62  ? 118 CYS B H    1 
ATOM   6378  H  HA   . CYS B 1 133 ? -58.544 -112.426 224.671 1.00 11.16 ? 118 CYS B HA   1 
ATOM   6379  H  HB2  . CYS B 1 133 ? -60.904 -112.686 223.165 1.00 9.05  ? 118 CYS B HB2  1 
ATOM   6380  H  HB3  . CYS B 1 133 ? -60.895 -111.916 224.556 1.00 9.05  ? 118 CYS B HB3  1 
ATOM   6381  H  HG   . CYS B 1 133 ? -60.915 -110.040 222.606 1.00 14.02 ? 118 CYS B HG   1 
ATOM   6382  N  N    . ARG B 1 134 ? -60.183 -115.160 224.816 1.00 8.36  ? 119 ARG B N    1 
ATOM   6383  C  CA   . ARG B 1 134 ? -60.585 -116.195 225.760 1.00 6.92  ? 119 ARG B CA   1 
ATOM   6384  C  C    . ARG B 1 134 ? -59.386 -116.674 226.574 1.00 6.07  ? 119 ARG B C    1 
ATOM   6385  O  O    . ARG B 1 134 ? -59.451 -116.800 227.805 1.00 7.63  ? 119 ARG B O    1 
ATOM   6386  C  CB   . ARG B 1 134 ? -61.238 -117.378 225.035 1.00 9.26  ? 119 ARG B CB   1 
ATOM   6387  C  CG   . ARG B 1 134 ? -61.820 -118.388 226.011 1.00 9.26  ? 119 ARG B CG   1 
ATOM   6388  C  CD   . ARG B 1 134 ? -62.219 -119.669 225.335 1.00 9.20  ? 119 ARG B CD   1 
ATOM   6389  N  NE   . ARG B 1 134 ? -61.067 -120.441 224.899 1.00 11.69 ? 119 ARG B NE   1 
ATOM   6390  C  CZ   . ARG B 1 134 ? -61.127 -121.472 224.067 1.00 12.02 ? 119 ARG B CZ   1 
ATOM   6391  N  NH1  . ARG B 1 134 ? -62.265 -121.840 223.501 1.00 12.95 ? 119 ARG B NH1  1 
ATOM   6392  N  NH2  . ARG B 1 134 ? -60.012 -122.147 223.788 1.00 13.53 ? 119 ARG B NH2  1 
ATOM   6393  H  H    . ARG B 1 134 ? -60.327 -115.343 223.989 1.00 10.04 ? 119 ARG B H    1 
ATOM   6394  H  HA   . ARG B 1 134 ? -61.248 -115.818 226.360 1.00 8.32  ? 119 ARG B HA   1 
ATOM   6395  H  HB2  . ARG B 1 134 ? -61.957 -117.050 224.472 1.00 11.12 ? 119 ARG B HB2  1 
ATOM   6396  H  HB3  . ARG B 1 134 ? -60.571 -117.828 224.494 1.00 11.12 ? 119 ARG B HB3  1 
ATOM   6397  H  HG2  . ARG B 1 134 ? -61.156 -118.597 226.686 1.00 11.13 ? 119 ARG B HG2  1 
ATOM   6398  H  HG3  . ARG B 1 134 ? -62.610 -118.009 226.428 1.00 11.13 ? 119 ARG B HG3  1 
ATOM   6399  H  HD2  . ARG B 1 134 ? -62.729 -120.212 225.956 1.00 11.06 ? 119 ARG B HD2  1 
ATOM   6400  H  HD3  . ARG B 1 134 ? -62.758 -119.464 224.555 1.00 11.06 ? 119 ARG B HD3  1 
ATOM   6401  H  HE   . ARG B 1 134 ? -60.295 -120.214 225.200 1.00 14.03 ? 119 ARG B HE   1 
ATOM   6402  H  HH11 . ARG B 1 134 ? -62.989 -121.407 223.670 1.00 15.55 ? 119 ARG B HH11 1 
ATOM   6403  H  HH12 . ARG B 1 134 ? -62.281 -122.512 222.964 1.00 15.55 ? 119 ARG B HH12 1 
ATOM   6404  H  HH21 . ARG B 1 134 ? -59.267 -121.912 224.147 1.00 16.25 ? 119 ARG B HH21 1 
ATOM   6405  H  HH22 . ARG B 1 134 ? -60.038 -122.818 223.251 1.00 16.25 ? 119 ARG B HH22 1 
ATOM   6406  N  N    . GLU B 1 135 ? -58.274 -116.927 225.897 1.00 7.03  ? 120 GLU B N    1 
ATOM   6407  C  CA   . GLU B 1 135 ? -57.106 -117.466 226.580 1.00 7.06  ? 120 GLU B CA   1 
ATOM   6408  C  C    . GLU B 1 135 ? -56.498 -116.438 227.525 1.00 7.19  ? 120 GLU B C    1 
ATOM   6409  O  O    . GLU B 1 135 ? -56.095 -116.777 228.646 1.00 7.02  ? 120 GLU B O    1 
ATOM   6410  C  CB   . GLU B 1 135 ? -56.090 -117.948 225.547 1.00 7.86  ? 120 GLU B CB   1 
ATOM   6411  C  CG   . GLU B 1 135 ? -56.568 -119.098 224.649 1.00 8.99  ? 120 GLU B CG   1 
ATOM   6412  C  CD   . GLU B 1 135 ? -56.960 -120.346 225.431 1.00 10.35 ? 120 GLU B CD   1 
ATOM   6413  O  OE1  . GLU B 1 135 ? -56.055 -120.978 226.014 1.00 10.81 ? 120 GLU B OE1  1 
ATOM   6414  O  OE2  . GLU B 1 135 ? -58.175 -120.683 225.479 1.00 12.45 ? 120 GLU B OE2  1 
ATOM   6415  H  H    . GLU B 1 135 ? -58.169 -116.798 225.053 1.00 8.45  ? 120 GLU B H    1 
ATOM   6416  H  HA   . GLU B 1 135 ? -57.368 -118.230 227.117 1.00 8.49  ? 120 GLU B HA   1 
ATOM   6417  H  HB2  . GLU B 1 135 ? -55.864 -117.203 224.969 1.00 9.45  ? 120 GLU B HB2  1 
ATOM   6418  H  HB3  . GLU B 1 135 ? -55.299 -118.256 226.016 1.00 9.45  ? 120 GLU B HB3  1 
ATOM   6419  H  HG2  . GLU B 1 135 ? -57.346 -118.804 224.149 1.00 10.80 ? 120 GLU B HG2  1 
ATOM   6420  H  HG3  . GLU B 1 135 ? -55.853 -119.340 224.040 1.00 10.80 ? 120 GLU B HG3  1 
ATOM   6421  N  N    . VAL B 1 136 ? -56.452 -115.171 227.113 1.00 7.00  ? 121 VAL B N    1 
ATOM   6422  C  CA   . VAL B 1 136 ? -55.944 -114.138 228.009 1.00 8.32  ? 121 VAL B CA   1 
ATOM   6423  C  C    . VAL B 1 136 ? -56.859 -113.997 229.215 1.00 7.66  ? 121 VAL B C    1 
ATOM   6424  O  O    . VAL B 1 136 ? -56.384 -113.852 230.353 1.00 6.93  ? 121 VAL B O    1 
ATOM   6425  C  CB   . VAL B 1 136 ? -55.778 -112.801 227.262 1.00 8.22  ? 121 VAL B CB   1 
ATOM   6426  C  CG1  . VAL B 1 136 ? -55.476 -111.678 228.250 1.00 10.81 ? 121 VAL B CG1  1 
ATOM   6427  C  CG2  . VAL B 1 136 ? -54.667 -112.927 226.222 1.00 10.06 ? 121 VAL B CG2  1 
ATOM   6428  H  H    . VAL B 1 136 ? -56.703 -114.892 226.339 1.00 8.41  ? 121 VAL B H    1 
ATOM   6429  H  HA   . VAL B 1 136 ? -55.066 -114.408 228.322 1.00 9.99  ? 121 VAL B HA   1 
ATOM   6430  H  HB   . VAL B 1 136 ? -56.603 -112.579 226.804 1.00 9.87  ? 121 VAL B HB   1 
ATOM   6431  H  HG11 . VAL B 1 136 ? -55.096 -110.927 227.768 1.00 12.98 ? 121 VAL B HG11 1 
ATOM   6432  H  HG12 . VAL B 1 136 ? -56.300 -111.409 228.684 1.00 12.98 ? 121 VAL B HG12 1 
ATOM   6433  H  HG13 . VAL B 1 136 ? -54.844 -112.001 228.911 1.00 12.98 ? 121 VAL B HG13 1 
ATOM   6434  H  HG21 . VAL B 1 136 ? -54.590 -112.089 225.740 1.00 12.08 ? 121 VAL B HG21 1 
ATOM   6435  H  HG22 . VAL B 1 136 ? -53.833 -113.127 226.674 1.00 12.08 ? 121 VAL B HG22 1 
ATOM   6436  H  HG23 . VAL B 1 136 ? -54.890 -113.644 225.608 1.00 12.08 ? 121 VAL B HG23 1 
ATOM   6437  N  N    . LEU B 1 137 ? -58.180 -114.058 228.999 1.00 7.02  ? 122 LEU B N    1 
ATOM   6438  C  CA   . LEU B 1 137 ? -59.111 -113.957 230.124 1.00 6.08  ? 122 LEU B CA   1 
ATOM   6439  C  C    . LEU B 1 137 ? -58.929 -115.103 231.108 1.00 7.63  ? 122 LEU B C    1 
ATOM   6440  O  O    . LEU B 1 137 ? -59.094 -114.914 232.315 1.00 7.73  ? 122 LEU B O    1 
ATOM   6441  C  CB   . LEU B 1 137 ? -60.550 -113.919 229.621 1.00 7.06  ? 122 LEU B CB   1 
ATOM   6442  C  CG   . LEU B 1 137 ? -61.003 -112.568 229.084 1.00 8.10  ? 122 LEU B CG   1 
ATOM   6443  C  CD1  . LEU B 1 137 ? -62.318 -112.752 228.363 1.00 9.08  ? 122 LEU B CD1  1 
ATOM   6444  C  CD2  . LEU B 1 137 ? -61.136 -111.551 230.203 1.00 10.51 ? 122 LEU B CD2  1 
ATOM   6445  H  H    . LEU B 1 137 ? -58.551 -114.155 228.230 1.00 8.44  ? 122 LEU B H    1 
ATOM   6446  H  HA   . LEU B 1 137 ? -58.930 -113.126 230.590 1.00 7.31  ? 122 LEU B HA   1 
ATOM   6447  H  HB2  . LEU B 1 137 ? -60.642 -114.565 228.903 1.00 8.48  ? 122 LEU B HB2  1 
ATOM   6448  H  HB3  . LEU B 1 137 ? -61.139 -114.153 230.356 1.00 8.48  ? 122 LEU B HB3  1 
ATOM   6449  H  HG   . LEU B 1 137 ? -60.344 -112.218 228.465 1.00 9.73  ? 122 LEU B HG   1 
ATOM   6450  H  HD11 . LEU B 1 137 ? -62.618 -111.892 228.030 1.00 10.91 ? 122 LEU B HD11 1 
ATOM   6451  H  HD12 . LEU B 1 137 ? -62.188 -113.366 227.623 1.00 10.91 ? 122 LEU B HD12 1 
ATOM   6452  H  HD13 . LEU B 1 137 ? -62.970 -113.114 228.983 1.00 10.91 ? 122 LEU B HD13 1 
ATOM   6453  H  HD21 . LEU B 1 137 ? -61.568 -110.755 229.856 1.00 12.62 ? 122 LEU B HD21 1 
ATOM   6454  H  HD22 . LEU B 1 137 ? -61.672 -111.934 230.915 1.00 12.62 ? 122 LEU B HD22 1 
ATOM   6455  H  HD23 . LEU B 1 137 ? -60.252 -111.330 230.536 1.00 12.62 ? 122 LEU B HD23 1 
ATOM   6456  N  N    . GLN B 1 138 ? -58.631 -116.310 230.616 1.00 7.24  ? 123 GLN B N    1 
ATOM   6457  C  CA   . GLN B 1 138 ? -58.361 -117.423 231.519 1.00 7.56  ? 123 GLN B CA   1 
ATOM   6458  C  C    . GLN B 1 138 ? -57.129 -117.137 232.362 1.00 6.87  ? 123 GLN B C    1 
ATOM   6459  O  O    . GLN B 1 138 ? -57.126 -117.368 233.578 1.00 8.69  ? 123 GLN B O    1 
ATOM   6460  C  CB   . GLN B 1 138 ? -58.181 -118.712 230.719 1.00 7.97  ? 123 GLN B CB   1 
ATOM   6461  C  CG   . GLN B 1 138 ? -59.449 -119.163 230.059 1.00 9.78  ? 123 GLN B CG   1 
ATOM   6462  C  CD   . GLN B 1 138 ? -59.243 -120.150 228.933 1.00 10.62 ? 123 GLN B CD   1 
ATOM   6463  O  OE1  . GLN B 1 138 ? -58.112 -120.521 228.591 1.00 14.52 ? 123 GLN B OE1  1 
ATOM   6464  N  NE2  . GLN B 1 138 ? -60.342 -120.573 228.336 1.00 10.57 ? 123 GLN B NE2  1 
ATOM   6465  H  H    . GLN B 1 138 ? -58.581 -116.504 229.780 1.00 8.70  ? 123 GLN B H    1 
ATOM   6466  H  HA   . GLN B 1 138 ? -59.117 -117.548 232.113 1.00 9.09  ? 123 GLN B HA   1 
ATOM   6467  H  HB2  . GLN B 1 138 ? -57.517 -118.565 230.027 1.00 9.57  ? 123 GLN B HB2  1 
ATOM   6468  H  HB3  . GLN B 1 138 ? -57.886 -119.417 231.317 1.00 9.57  ? 123 GLN B HB3  1 
ATOM   6469  H  HG2  . GLN B 1 138 ? -60.012 -119.589 230.724 1.00 11.75 ? 123 GLN B HG2  1 
ATOM   6470  H  HG3  . GLN B 1 138 ? -59.901 -118.387 229.691 1.00 11.75 ? 123 GLN B HG3  1 
ATOM   6471  H  HE21 . GLN B 1 138 ? -61.110 -120.285 228.596 1.00 12.69 ? 123 GLN B HE21 1 
ATOM   6472  H  HE22 . GLN B 1 138 ? -60.291 -121.135 227.688 1.00 12.69 ? 123 GLN B HE22 1 
ATOM   6473  N  N    . GLY B 1 139 ? -56.077 -116.618 231.733 1.00 6.63  ? 124 GLY B N    1 
ATOM   6474  C  CA   . GLY B 1 139 ? -54.893 -116.246 232.485 1.00 8.85  ? 124 GLY B CA   1 
ATOM   6475  C  C    . GLY B 1 139 ? -55.170 -115.137 233.478 1.00 7.99  ? 124 GLY B C    1 
ATOM   6476  O  O    . GLY B 1 139 ? -54.646 -115.142 234.596 1.00 7.85  ? 124 GLY B O    1 
ATOM   6477  H  H    . GLY B 1 139 ? -56.028 -116.474 230.886 1.00 7.96  ? 124 GLY B H    1 
ATOM   6478  H  HA2  . GLY B 1 139 ? -54.566 -117.018 232.972 1.00 10.64 ? 124 GLY B HA2  1 
ATOM   6479  H  HA3  . GLY B 1 139 ? -54.205 -115.944 231.873 1.00 10.64 ? 124 GLY B HA3  1 
ATOM   6480  N  N    . LEU B 1 140 ? -55.969 -114.151 233.075 1.00 7.19  ? 125 LEU B N    1 
ATOM   6481  C  CA   . LEU B 1 140 ? -56.273 -113.043 233.970 1.00 7.44  ? 125 LEU B CA   1 
ATOM   6482  C  C    . LEU B 1 140 ? -57.133 -113.496 235.140 1.00 8.88  ? 125 LEU B C    1 
ATOM   6483  O  O    . LEU B 1 140 ? -56.922 -113.060 236.277 1.00 8.02  ? 125 LEU B O    1 
ATOM   6484  C  CB   . LEU B 1 140 ? -56.972 -111.924 233.204 1.00 6.90  ? 125 LEU B CB   1 
ATOM   6485  C  CG   . LEU B 1 140 ? -56.082 -111.133 232.254 1.00 6.90  ? 125 LEU B CG   1 
ATOM   6486  C  CD1  . LEU B 1 140 ? -56.923 -110.104 231.538 1.00 7.79  ? 125 LEU B CD1  1 
ATOM   6487  C  CD2  . LEU B 1 140 ? -54.933 -110.454 232.963 1.00 7.48  ? 125 LEU B CD2  1 
ATOM   6488  H  H    . LEU B 1 140 ? -56.340 -114.102 232.301 1.00 8.65  ? 125 LEU B H    1 
ATOM   6489  H  HA   . LEU B 1 140 ? -55.440 -112.694 234.323 1.00 8.94  ? 125 LEU B HA   1 
ATOM   6490  H  HB2  . LEU B 1 140 ? -57.685 -112.314 232.676 1.00 8.29  ? 125 LEU B HB2  1 
ATOM   6491  H  HB3  . LEU B 1 140 ? -57.339 -111.297 233.847 1.00 8.29  ? 125 LEU B HB3  1 
ATOM   6492  H  HG   . LEU B 1 140 ? -55.688 -111.751 231.618 1.00 8.29  ? 125 LEU B HG   1 
ATOM   6493  H  HD11 . LEU B 1 140 ? -56.361 -109.613 230.918 1.00 9.36  ? 125 LEU B HD11 1 
ATOM   6494  H  HD12 . LEU B 1 140 ? -57.632 -110.556 231.054 1.00 9.36  ? 125 LEU B HD12 1 
ATOM   6495  H  HD13 . LEU B 1 140 ? -57.304 -109.497 232.191 1.00 9.36  ? 125 LEU B HD13 1 
ATOM   6496  H  HD21 . LEU B 1 140 ? -54.519 -109.820 232.357 1.00 8.99  ? 125 LEU B HD21 1 
ATOM   6497  H  HD22 . LEU B 1 140 ? -55.274 -109.991 233.745 1.00 8.99  ? 125 LEU B HD22 1 
ATOM   6498  H  HD23 . LEU B 1 140 ? -54.287 -111.126 233.232 1.00 8.99  ? 125 LEU B HD23 1 
ATOM   6499  N  N    . ALA B 1 141 ? -58.105 -114.368 234.885 1.00 7.17  ? 126 ALA B N    1 
ATOM   6500  C  CA   . ALA B 1 141 ? -58.922 -114.876 235.979 1.00 7.52  ? 126 ALA B CA   1 
ATOM   6501  C  C    . ALA B 1 141 ? -58.051 -115.588 237.001 1.00 9.05  ? 126 ALA B C    1 
ATOM   6502  O  O    . ALA B 1 141 ? -58.236 -115.431 238.213 1.00 9.43  ? 126 ALA B O    1 
ATOM   6503  C  CB   . ALA B 1 141 ? -59.993 -115.821 235.445 1.00 9.31  ? 126 ALA B CB   1 
ATOM   6504  H  H    . ALA B 1 141 ? -58.306 -114.674 234.107 1.00 8.62  ? 126 ALA B H    1 
ATOM   6505  H  HA   . ALA B 1 141 ? -59.372 -114.133 236.411 1.00 9.04  ? 126 ALA B HA   1 
ATOM   6506  H  HB1  . ALA B 1 141 ? -60.525 -116.147 236.188 1.00 11.19 ? 126 ALA B HB1  1 
ATOM   6507  H  HB2  . ALA B 1 141 ? -60.558 -115.338 234.821 1.00 11.19 ? 126 ALA B HB2  1 
ATOM   6508  H  HB3  . ALA B 1 141 ? -59.563 -116.564 234.995 1.00 11.19 ? 126 ALA B HB3  1 
ATOM   6509  N  N    . TYR B 1 142 ? -57.093 -116.373 236.524 1.00 7.78  ? 127 TYR B N    1 
ATOM   6510  C  CA   . TYR B 1 142 ? -56.152 -117.015 237.431 1.00 7.11  ? 127 TYR B CA   1 
ATOM   6511  C  C    . TYR B 1 142 ? -55.338 -115.979 238.202 1.00 9.70  ? 127 TYR B C    1 
ATOM   6512  O  O    . TYR B 1 142 ? -55.248 -116.032 239.434 1.00 8.28  ? 127 TYR B O    1 
ATOM   6513  C  CB   . TYR B 1 142 ? -55.229 -117.949 236.650 1.00 7.91  ? 127 TYR B CB   1 
ATOM   6514  C  CG   . TYR B 1 142 ? -54.134 -118.507 237.517 1.00 8.58  ? 127 TYR B CG   1 
ATOM   6515  C  CD1  . TYR B 1 142 ? -54.375 -119.577 238.352 1.00 9.16  ? 127 TYR B CD1  1 
ATOM   6516  C  CD2  . TYR B 1 142 ? -52.878 -117.938 237.517 1.00 9.69  ? 127 TYR B CD2  1 
ATOM   6517  C  CE1  . TYR B 1 142 ? -53.382 -120.072 239.170 1.00 7.52  ? 127 TYR B CE1  1 
ATOM   6518  C  CE2  . TYR B 1 142 ? -51.881 -118.421 238.316 1.00 9.06  ? 127 TYR B CE2  1 
ATOM   6519  C  CZ   . TYR B 1 142 ? -52.140 -119.491 239.146 1.00 7.85  ? 127 TYR B CZ   1 
ATOM   6520  O  OH   . TYR B 1 142 ? -51.135 -119.986 239.952 1.00 9.76  ? 127 TYR B OH   1 
ATOM   6521  H  H    . TYR B 1 142 ? -56.968 -116.549 235.692 1.00 9.35  ? 127 TYR B H    1 
ATOM   6522  H  HA   . TYR B 1 142 ? -56.648 -117.547 238.073 1.00 8.55  ? 127 TYR B HA   1 
ATOM   6523  H  HB2  . TYR B 1 142 ? -55.747 -118.691 236.300 1.00 9.50  ? 127 TYR B HB2  1 
ATOM   6524  H  HB3  . TYR B 1 142 ? -54.819 -117.458 235.921 1.00 9.50  ? 127 TYR B HB3  1 
ATOM   6525  H  HD1  . TYR B 1 142 ? -55.218 -119.970 238.363 1.00 11.01 ? 127 TYR B HD1  1 
ATOM   6526  H  HD2  . TYR B 1 142 ? -52.706 -117.212 236.962 1.00 11.65 ? 127 TYR B HD2  1 
ATOM   6527  H  HE1  . TYR B 1 142 ? -53.553 -120.793 239.732 1.00 9.04  ? 127 TYR B HE1  1 
ATOM   6528  H  HE2  . TYR B 1 142 ? -51.037 -118.031 238.301 1.00 10.88 ? 127 TYR B HE2  1 
ATOM   6529  H  HH   . TYR B 1 142 ? -51.422 -120.095 240.734 1.00 11.72 ? 127 TYR B HH   1 
ATOM   6530  N  N    . LEU B 1 143 ? -54.714 -115.038 237.492 1.00 8.11  ? 128 LEU B N    1 
ATOM   6531  C  CA   . LEU B 1 143 ? -53.881 -114.044 238.163 1.00 7.88  ? 128 LEU B CA   1 
ATOM   6532  C  C    . LEU B 1 143 ? -54.674 -113.267 239.207 1.00 8.71  ? 128 LEU B C    1 
ATOM   6533  O  O    . LEU B 1 143 ? -54.191 -113.011 240.319 1.00 8.96  ? 128 LEU B O    1 
ATOM   6534  C  CB   . LEU B 1 143 ? -53.289 -113.082 237.137 1.00 10.70 ? 128 LEU B CB   1 
ATOM   6535  C  CG   . LEU B 1 143 ? -52.129 -113.575 236.289 1.00 11.19 ? 128 LEU B CG   1 
ATOM   6536  C  CD1  . LEU B 1 143 ? -51.835 -112.559 235.206 1.00 13.31 ? 128 LEU B CD1  1 
ATOM   6537  C  CD2  . LEU B 1 143 ? -50.897 -113.800 237.164 1.00 13.65 ? 128 LEU B CD2  1 
ATOM   6538  H  H    . LEU B 1 143 ? -54.757 -114.956 236.637 1.00 9.74  ? 128 LEU B H    1 
ATOM   6539  H  HA   . LEU B 1 143 ? -53.154 -114.504 238.611 1.00 9.47  ? 128 LEU B HA   1 
ATOM   6540  H  HB2  . LEU B 1 143 ? -53.997 -112.834 236.522 1.00 12.86 ? 128 LEU B HB2  1 
ATOM   6541  H  HB3  . LEU B 1 143 ? -52.973 -112.299 237.614 1.00 12.86 ? 128 LEU B HB3  1 
ATOM   6542  H  HG   . LEU B 1 143 ? -52.355 -114.421 235.872 1.00 13.44 ? 128 LEU B HG   1 
ATOM   6543  H  HD11 . LEU B 1 143 ? -51.089 -112.873 234.672 1.00 15.98 ? 128 LEU B HD11 1 
ATOM   6544  H  HD12 . LEU B 1 143 ? -52.622 -112.456 234.648 1.00 15.98 ? 128 LEU B HD12 1 
ATOM   6545  H  HD13 . LEU B 1 143 ? -51.611 -111.711 235.621 1.00 15.98 ? 128 LEU B HD13 1 
ATOM   6546  H  HD21 . LEU B 1 143 ? -50.131 -113.971 236.593 1.00 16.39 ? 128 LEU B HD21 1 
ATOM   6547  H  HD22 . LEU B 1 143 ? -50.740 -113.006 237.698 1.00 16.39 ? 128 LEU B HD22 1 
ATOM   6548  H  HD23 . LEU B 1 143 ? -51.055 -114.562 237.742 1.00 16.39 ? 128 LEU B HD23 1 
ATOM   6549  N  N    . HIS B 1 144 ? -55.893 -112.870 238.864 1.00 8.62  ? 129 HIS B N    1 
ATOM   6550  C  CA   . HIS B 1 144 ? -56.681 -112.054 239.778 1.00 7.75  ? 129 HIS B CA   1 
ATOM   6551  C  C    . HIS B 1 144 ? -57.062 -112.850 241.018 1.00 8.52  ? 129 HIS B C    1 
ATOM   6552  O  O    . HIS B 1 144 ? -57.072 -112.309 242.129 1.00 11.15 ? 129 HIS B O    1 
ATOM   6553  C  CB   . HIS B 1 144 ? -57.898 -111.510 239.038 1.00 7.99  ? 129 HIS B CB   1 
ATOM   6554  C  CG   . HIS B 1 144 ? -57.525 -110.552 237.947 1.00 7.39  ? 129 HIS B CG   1 
ATOM   6555  N  ND1  . HIS B 1 144 ? -58.436 -110.025 237.054 1.00 7.64  ? 129 HIS B ND1  1 
ATOM   6556  C  CD2  . HIS B 1 144 ? -56.319 -110.046 237.596 1.00 9.99  ? 129 HIS B CD2  1 
ATOM   6557  C  CE1  . HIS B 1 144 ? -57.808 -109.222 236.215 1.00 8.75  ? 129 HIS B CE1  1 
ATOM   6558  N  NE2  . HIS B 1 144 ? -56.524 -109.215 236.522 1.00 7.94  ? 129 HIS B NE2  1 
ATOM   6559  H  H    . HIS B 1 144 ? -56.282 -113.056 238.120 1.00 10.36 ? 129 HIS B H    1 
ATOM   6560  H  HA   . HIS B 1 144 ? -56.165 -111.290 240.083 1.00 9.31  ? 129 HIS B HA   1 
ATOM   6561  H  HB2  . HIS B 1 144 ? -58.381 -112.249 238.637 1.00 9.60  ? 129 HIS B HB2  1 
ATOM   6562  H  HB3  . HIS B 1 144 ? -58.468 -111.042 239.668 1.00 9.60  ? 129 HIS B HB3  1 
ATOM   6563  H  HD2  . HIS B 1 144 ? -55.504 -110.227 238.006 1.00 12.00 ? 129 HIS B HD2  1 
ATOM   6564  H  HE1  . HIS B 1 144 ? -58.204 -108.742 235.524 1.00 10.51 ? 129 HIS B HE1  1 
ATOM   6565  H  HE2  . HIS B 1 144 ? -55.916 -108.764 236.115 1.00 9.54  ? 129 HIS B HE2  1 
ATOM   6566  N  N    A SER B 1 145 ? -57.346 -114.142 240.855 0.48 10.31 ? 130 SER B N    1 
ATOM   6567  N  N    B SER B 1 145 ? -57.343 -114.142 240.852 0.52 10.30 ? 130 SER B N    1 
ATOM   6568  C  CA   A SER B 1 145 ? -57.608 -114.984 242.020 0.48 10.84 ? 130 SER B CA   1 
ATOM   6569  C  CA   B SER B 1 145 ? -57.603 -114.978 242.021 0.52 10.85 ? 130 SER B CA   1 
ATOM   6570  C  C    A SER B 1 145 ? -56.357 -115.201 242.864 0.48 10.70 ? 130 SER B C    1 
ATOM   6571  C  C    B SER B 1 145 ? -56.356 -115.128 242.885 0.52 10.73 ? 130 SER B C    1 
ATOM   6572  O  O    A SER B 1 145 ? -56.475 -115.518 244.054 0.48 12.90 ? 130 SER B O    1 
ATOM   6573  O  O    B SER B 1 145 ? -56.465 -115.326 244.103 0.52 13.03 ? 130 SER B O    1 
ATOM   6574  C  CB   A SER B 1 145 ? -58.189 -116.325 241.577 0.48 11.35 ? 130 SER B CB   1 
ATOM   6575  C  CB   B SER B 1 145 ? -58.117 -116.347 241.590 0.52 11.33 ? 130 SER B CB   1 
ATOM   6576  O  OG   A SER B 1 145 ? -59.541 -116.175 241.168 0.48 13.66 ? 130 SER B OG   1 
ATOM   6577  O  OG   B SER B 1 145 ? -58.614 -117.066 242.706 0.52 16.07 ? 130 SER B OG   1 
ATOM   6578  H  H    A SER B 1 145 ? -57.393 -114.546 240.098 0.48 12.38 ? 130 SER B H    1 
ATOM   6579  H  H    B SER B 1 145 ? -57.387 -114.548 240.096 0.52 12.38 ? 130 SER B H    1 
ATOM   6580  H  HA   A SER B 1 145 ? -58.269 -114.549 242.580 0.48 13.03 ? 130 SER B HA   1 
ATOM   6581  H  HA   B SER B 1 145 ? -58.295 -114.558 242.557 0.52 13.04 ? 130 SER B HA   1 
ATOM   6582  H  HB2  A SER B 1 145 ? -57.669 -116.665 240.832 0.48 13.63 ? 130 SER B HB2  1 
ATOM   6583  H  HB2  B SER B 1 145 ? -58.832 -116.229 240.946 0.52 13.61 ? 130 SER B HB2  1 
ATOM   6584  H  HB3  A SER B 1 145 ? -58.151 -116.947 242.320 0.48 13.63 ? 130 SER B HB3  1 
ATOM   6585  H  HB3  B SER B 1 145 ? -57.389 -116.847 241.189 0.52 13.61 ? 130 SER B HB3  1 
ATOM   6586  H  HG   A SER B 1 145 ? -59.572 -115.889 240.378 0.48 16.40 ? 130 SER B HG   1 
ATOM   6587  H  HG   B SER B 1 145 ? -58.894 -117.819 242.461 0.52 19.29 ? 130 SER B HG   1 
ATOM   6588  N  N    . GLN B 1 146 ? -55.171 -115.034 242.282 1.00 10.02 ? 131 GLN B N    1 
ATOM   6589  C  CA   . GLN B 1 146 ? -53.913 -115.029 243.019 1.00 11.03 ? 131 GLN B CA   1 
ATOM   6590  C  C    . GLN B 1 146 ? -53.615 -113.675 243.644 1.00 11.87 ? 131 GLN B C    1 
ATOM   6591  O  O    . GLN B 1 146 ? -52.566 -113.521 244.282 1.00 13.73 ? 131 GLN B O    1 
ATOM   6592  C  CB   . GLN B 1 146 ? -52.770 -115.418 242.085 1.00 12.64 ? 131 GLN B CB   1 
ATOM   6593  C  CG   . GLN B 1 146 ? -52.877 -116.835 241.547 1.00 11.00 ? 131 GLN B CG   1 
ATOM   6594  C  CD   . GLN B 1 146 ? -52.647 -117.867 242.628 1.00 10.92 ? 131 GLN B CD   1 
ATOM   6595  O  OE1  . GLN B 1 146 ? -51.728 -117.734 243.440 1.00 15.84 ? 131 GLN B OE1  1 
ATOM   6596  N  NE2  . GLN B 1 146 ? -53.464 -118.901 242.638 1.00 14.23 ? 131 GLN B NE2  1 
ATOM   6597  H  H    A GLN B 1 146 ? -55.067 -114.919 241.436 0.48 12.03 ? 131 GLN B H    1 
ATOM   6598  H  H    B GLN B 1 146 ? -55.069 -114.971 241.430 0.52 12.03 ? 131 GLN B H    1 
ATOM   6599  H  HA   . GLN B 1 146 ? -53.960 -115.687 243.731 1.00 13.25 ? 131 GLN B HA   1 
ATOM   6600  H  HB2  . GLN B 1 146 ? -52.766 -114.812 241.327 1.00 15.18 ? 131 GLN B HB2  1 
ATOM   6601  H  HB3  . GLN B 1 146 ? -51.933 -115.348 242.570 1.00 15.18 ? 131 GLN B HB3  1 
ATOM   6602  H  HG2  . GLN B 1 146 ? -53.765 -116.971 241.181 1.00 13.21 ? 131 GLN B HG2  1 
ATOM   6603  H  HG3  . GLN B 1 146 ? -52.210 -116.965 240.855 1.00 13.21 ? 131 GLN B HG3  1 
ATOM   6604  H  HE21 . GLN B 1 146 ? -54.087 -118.962 242.049 1.00 17.09 ? 131 GLN B HE21 1 
ATOM   6605  H  HE22 . GLN B 1 146 ? -53.373 -119.515 243.233 1.00 17.09 ? 131 GLN B HE22 1 
ATOM   6606  N  N    . LYS B 1 147 ? -54.522 -112.715 243.483 1.00 10.89 ? 132 LYS B N    1 
ATOM   6607  C  CA   . LYS B 1 147 ? -54.379 -111.362 243.994 1.00 11.56 ? 132 LYS B CA   1 
ATOM   6608  C  C    . LYS B 1 147 ? -53.232 -110.626 243.320 1.00 13.10 ? 132 LYS B C    1 
ATOM   6609  O  O    . LYS B 1 147 ? -52.554 -109.814 243.951 1.00 14.35 ? 132 LYS B O    1 
ATOM   6610  C  CB   . LYS B 1 147 ? -54.204 -111.368 245.518 1.00 16.11 ? 132 LYS B CB   1 
ATOM   6611  C  CG   . LYS B 1 147 ? -55.251 -112.215 246.249 1.00 21.84 ? 132 LYS B CG   1 
ATOM   6612  C  CD   . LYS B 1 147 ? -56.661 -111.712 245.993 1.00 30.20 ? 132 LYS B CD   1 
ATOM   6613  C  CE   . LYS B 1 147 ? -57.383 -111.423 247.303 1.00 53.54 ? 132 LYS B CE   1 
ATOM   6614  N  NZ   . LYS B 1 147 ? -58.538 -110.501 247.099 1.00 58.12 ? 132 LYS B NZ   1 
ATOM   6615  H  H    . LYS B 1 147 ? -55.263 -112.832 243.062 1.00 13.08 ? 132 LYS B H    1 
ATOM   6616  H  HA   . LYS B 1 147 ? -55.189 -110.866 243.795 1.00 13.88 ? 132 LYS B HA   1 
ATOM   6617  H  HB2  . LYS B 1 147 ? -53.329 -111.728 245.731 1.00 19.34 ? 132 LYS B HB2  1 
ATOM   6618  H  HB3  . LYS B 1 147 ? -54.277 -110.458 245.845 1.00 19.34 ? 132 LYS B HB3  1 
ATOM   6619  H  HG2  . LYS B 1 147 ? -55.194 -113.132 245.938 1.00 26.22 ? 132 LYS B HG2  1 
ATOM   6620  H  HG3  . LYS B 1 147 ? -55.084 -112.176 247.204 1.00 26.22 ? 132 LYS B HG3  1 
ATOM   6621  H  HD2  . LYS B 1 147 ? -56.624 -110.892 245.475 1.00 36.26 ? 132 LYS B HD2  1 
ATOM   6622  H  HD3  . LYS B 1 147 ? -57.162 -112.386 245.508 1.00 36.26 ? 132 LYS B HD3  1 
ATOM   6623  H  HE2  . LYS B 1 147 ? -57.717 -112.253 247.675 1.00 64.26 ? 132 LYS B HE2  1 
ATOM   6624  H  HE3  . LYS B 1 147 ? -56.766 -111.005 247.924 1.00 64.26 ? 132 LYS B HE3  1 
ATOM   6625  H  HZ1  . LYS B 1 147 ? -58.944 -110.346 247.876 1.00 69.76 ? 132 LYS B HZ1  1 
ATOM   6626  H  HZ2  . LYS B 1 147 ? -58.255 -109.727 246.762 1.00 69.76 ? 132 LYS B HZ2  1 
ATOM   6627  H  HZ3  . LYS B 1 147 ? -59.123 -110.865 246.536 1.00 69.76 ? 132 LYS B HZ3  1 
ATOM   6628  N  N    . LYS B 1 148 ? -53.026 -110.895 242.031 1.00 9.65  ? 133 LYS B N    1 
ATOM   6629  C  CA   . LYS B 1 148 ? -52.030 -110.223 241.217 1.00 10.43 ? 133 LYS B CA   1 
ATOM   6630  C  C    . LYS B 1 148 ? -52.740 -109.410 240.143 1.00 10.82 ? 133 LYS B C    1 
ATOM   6631  O  O    . LYS B 1 148 ? -53.878 -109.706 239.774 1.00 12.12 ? 133 LYS B O    1 
ATOM   6632  C  CB   . LYS B 1 148 ? -51.088 -111.231 240.569 1.00 12.74 ? 133 LYS B CB   1 
ATOM   6633  C  CG   . LYS B 1 148 ? -50.311 -112.076 241.587 1.00 18.77 ? 133 LYS B CG   1 
ATOM   6634  C  CD   . LYS B 1 148 ? -49.587 -113.219 240.912 1.00 26.33 ? 133 LYS B CD   1 
ATOM   6635  C  CE   . LYS B 1 148 ? -48.468 -113.790 241.785 1.00 33.19 ? 133 LYS B CE   1 
ATOM   6636  N  NZ   . LYS B 1 148 ? -47.926 -112.831 242.796 1.00 42.02 ? 133 LYS B NZ   1 
ATOM   6637  H  H    . LYS B 1 148 ? -53.472 -111.487 241.594 1.00 11.59 ? 133 LYS B H    1 
ATOM   6638  H  HA   . LYS B 1 148 ? -51.494 -109.624 241.761 1.00 12.52 ? 133 LYS B HA   1 
ATOM   6639  H  HB2  . LYS B 1 148 ? -51.607 -111.835 240.016 1.00 15.30 ? 133 LYS B HB2  1 
ATOM   6640  H  HB3  . LYS B 1 148 ? -50.443 -110.753 240.025 1.00 15.30 ? 133 LYS B HB3  1 
ATOM   6641  H  HG2  . LYS B 1 148 ? -49.654 -111.519 242.033 1.00 22.54 ? 133 LYS B HG2  1 
ATOM   6642  H  HG3  . LYS B 1 148 ? -50.928 -112.446 242.237 1.00 22.54 ? 133 LYS B HG3  1 
ATOM   6643  H  HD2  . LYS B 1 148 ? -50.218 -113.932 240.727 1.00 31.61 ? 133 LYS B HD2  1 
ATOM   6644  H  HD3  . LYS B 1 148 ? -49.192 -112.903 240.084 1.00 31.61 ? 133 LYS B HD3  1 
ATOM   6645  H  HE2  . LYS B 1 148 ? -48.811 -114.560 242.265 1.00 39.84 ? 133 LYS B HE2  1 
ATOM   6646  H  HE3  . LYS B 1 148 ? -47.732 -114.057 241.211 1.00 39.84 ? 133 LYS B HE3  1 
ATOM   6647  H  HZ1  . LYS B 1 148 ? -47.325 -113.239 243.311 1.00 50.44 ? 133 LYS B HZ1  1 
ATOM   6648  H  HZ2  . LYS B 1 148 ? -47.536 -112.144 242.386 1.00 50.44 ? 133 LYS B HZ2  1 
ATOM   6649  H  HZ3  . LYS B 1 148 ? -48.586 -112.526 243.309 1.00 50.44 ? 133 LYS B HZ3  1 
ATOM   6650  N  N    . ILE B 1 149 ? -52.076 -108.355 239.685 1.00 11.44 ? 134 ILE B N    1 
ATOM   6651  C  CA   . ILE B 1 149 ? -52.539 -107.524 238.577 1.00 10.33 ? 134 ILE B CA   1 
ATOM   6652  C  C    . ILE B 1 149 ? -51.421 -107.497 237.547 1.00 11.35 ? 134 ILE B C    1 
ATOM   6653  O  O    . ILE B 1 149 ? -50.270 -107.218 237.895 1.00 12.58 ? 134 ILE B O    1 
ATOM   6654  C  CB   . ILE B 1 149 ? -52.878 -106.089 239.027 1.00 11.98 ? 134 ILE B CB   1 
ATOM   6655  C  CG1  . ILE B 1 149 ? -53.923 -106.107 240.146 1.00 10.98 ? 134 ILE B CG1  1 
ATOM   6656  C  CG2  . ILE B 1 149 ? -53.371 -105.248 237.852 1.00 10.82 ? 134 ILE B CG2  1 
ATOM   6657  C  CD1  . ILE B 1 149 ? -54.244 -104.734 240.702 1.00 17.62 ? 134 ILE B CD1  1 
ATOM   6658  H  H    . ILE B 1 149 ? -51.327 -108.089 240.013 1.00 13.73 ? 134 ILE B H    1 
ATOM   6659  H  HA   . ILE B 1 149 ? -53.338 -107.912 238.185 1.00 12.41 ? 134 ILE B HA   1 
ATOM   6660  H  HB   . ILE B 1 149 ? -52.065 -105.686 239.370 1.00 14.39 ? 134 ILE B HB   1 
ATOM   6661  H  HG12 . ILE B 1 149 ? -54.746 -106.486 239.799 1.00 13.19 ? 134 ILE B HG12 1 
ATOM   6662  H  HG13 . ILE B 1 149 ? -53.590 -106.652 240.876 1.00 13.19 ? 134 ILE B HG13 1 
ATOM   6663  H  HG21 . ILE B 1 149 ? -53.555 -104.348 238.162 1.00 13.00 ? 134 ILE B HG21 1 
ATOM   6664  H  HG22 . ILE B 1 149 ? -52.684 -105.228 237.168 1.00 13.00 ? 134 ILE B HG22 1 
ATOM   6665  H  HG23 . ILE B 1 149 ? -54.180 -105.647 237.495 1.00 13.00 ? 134 ILE B HG23 1 
ATOM   6666  H  HD11 . ILE B 1 149 ? -54.744 -104.836 241.527 1.00 21.16 ? 134 ILE B HD11 1 
ATOM   6667  H  HD12 . ILE B 1 149 ? -53.415 -104.261 240.873 1.00 21.16 ? 134 ILE B HD12 1 
ATOM   6668  H  HD13 . ILE B 1 149 ? -54.775 -104.247 240.052 1.00 21.16 ? 134 ILE B HD13 1 
ATOM   6669  N  N    . HIS B 1 150 ? -51.743 -107.789 236.289 1.00 10.47 ? 135 HIS B N    1 
ATOM   6670  C  CA   . HIS B 1 150 ? -50.694 -107.784 235.272 1.00 10.13 ? 135 HIS B CA   1 
ATOM   6671  C  C    . HIS B 1 150 ? -50.253 -106.361 234.963 1.00 9.45  ? 135 HIS B C    1 
ATOM   6672  O  O    . HIS B 1 150 ? -49.051 -106.051 234.969 1.00 9.11  ? 135 HIS B O    1 
ATOM   6673  C  CB   . HIS B 1 150 ? -51.177 -108.477 234.002 1.00 10.14 ? 135 HIS B CB   1 
ATOM   6674  C  CG   . HIS B 1 150 ? -50.098 -108.677 232.985 1.00 9.78  ? 135 HIS B CG   1 
ATOM   6675  N  ND1  . HIS B 1 150 ? -49.576 -107.641 232.244 1.00 10.01 ? 135 HIS B ND1  1 
ATOM   6676  C  CD2  . HIS B 1 150 ? -49.432 -109.790 232.595 1.00 13.97 ? 135 HIS B CD2  1 
ATOM   6677  C  CE1  . HIS B 1 150 ? -48.637 -108.104 231.440 1.00 10.34 ? 135 HIS B CE1  1 
ATOM   6678  N  NE2  . HIS B 1 150 ? -48.541 -109.410 231.622 1.00 13.70 ? 135 HIS B NE2  1 
ATOM   6679  H  H    . HIS B 1 150 ? -52.531 -107.987 236.007 1.00 12.58 ? 135 HIS B H    1 
ATOM   6680  H  HA   . HIS B 1 150 ? -49.932 -108.280 235.610 1.00 12.17 ? 135 HIS B HA   1 
ATOM   6681  H  HB2  . HIS B 1 150 ? -51.530 -109.349 234.236 1.00 12.18 ? 135 HIS B HB2  1 
ATOM   6682  H  HB3  . HIS B 1 150 ? -51.872 -107.936 233.595 1.00 12.18 ? 135 HIS B HB3  1 
ATOM   6683  H  HD2  . HIS B 1 150 ? -49.554 -110.651 232.925 1.00 16.77 ? 135 HIS B HD2  1 
ATOM   6684  H  HE1  . HIS B 1 150 ? -48.130 -107.599 230.846 1.00 12.42 ? 135 HIS B HE1  1 
ATOM   6685  H  HE2  . HIS B 1 150 ? -48.007 -109.936 231.200 1.00 16.45 ? 135 HIS B HE2  1 
ATOM   6686  N  N    A ARG B 1 151 ? -51.216 -105.498 234.633 0.28 8.13  ? 136 ARG B N    1 
ATOM   6687  N  N    B ARG B 1 151 ? -51.211 -105.476 234.705 0.72 7.94  ? 136 ARG B N    1 
ATOM   6688  C  CA   A ARG B 1 151 ? -51.050 -104.067 234.473 0.28 8.57  ? 136 ARG B CA   1 
ATOM   6689  C  CA   B ARG B 1 151 ? -51.029 -104.047 234.474 0.72 8.45  ? 136 ARG B CA   1 
ATOM   6690  C  C    A ARG B 1 151 ? -50.392 -103.706 233.144 0.28 9.65  ? 136 ARG B C    1 
ATOM   6691  C  C    B ARG B 1 151 ? -50.297 -103.704 233.183 0.72 9.53  ? 136 ARG B C    1 
ATOM   6692  O  O    A ARG B 1 151 ? -50.315 -102.513 232.825 0.28 10.25 ? 136 ARG B O    1 
ATOM   6693  O  O    B ARG B 1 151 ? -50.038 -102.518 232.944 0.72 11.12 ? 136 ARG B O    1 
ATOM   6694  C  CB   A ARG B 1 151 ? -50.259 -103.489 235.657 0.28 10.70 ? 136 ARG B CB   1 
ATOM   6695  C  CB   B ARG B 1 151 ? -50.292 -103.358 235.633 0.72 10.52 ? 136 ARG B CB   1 
ATOM   6696  C  CG   A ARG B 1 151 ? -49.894 -102.048 235.559 0.28 16.30 ? 136 ARG B CG   1 
ATOM   6697  C  CG   B ARG B 1 151 ? -51.126 -102.350 236.416 0.72 9.91  ? 136 ARG B CG   1 
ATOM   6698  C  CD   A ARG B 1 151 ? -51.066 -101.111 235.740 0.28 13.51 ? 136 ARG B CD   1 
ATOM   6699  C  CD   B ARG B 1 151 ? -51.531 -101.139 235.575 0.72 11.16 ? 136 ARG B CD   1 
ATOM   6700  N  NE   A ARG B 1 151 ? -50.524 -99.786  235.993 0.28 12.67 ? 136 ARG B NE   1 
ATOM   6701  N  NE   B ARG B 1 151 ? -50.444 -100.633 234.738 0.72 22.83 ? 136 ARG B NE   1 
ATOM   6702  C  CZ   A ARG B 1 151 ? -49.790 -99.107  235.120 0.28 19.05 ? 136 ARG B CZ   1 
ATOM   6703  C  CZ   B ARG B 1 151 ? -49.648 -99.618  235.051 0.72 15.37 ? 136 ARG B CZ   1 
ATOM   6704  N  NH1  A ARG B 1 151 ? -49.584 -99.557  233.891 0.28 18.88 ? 136 ARG B NH1  1 
ATOM   6705  N  NH1  B ARG B 1 151 ? -49.781 -98.954  236.188 0.72 22.58 ? 136 ARG B NH1  1 
ATOM   6706  N  NH2  A ARG B 1 151 ? -49.243 -97.953  235.491 0.28 20.59 ? 136 ARG B NH2  1 
ATOM   6707  N  NH2  B ARG B 1 151 ? -48.693 -99.256  234.198 0.72 24.26 ? 136 ARG B NH2  1 
ATOM   6708  H  H    A ARG B 1 151 ? -52.026 -105.747 234.489 0.28 9.76  ? 136 ARG B H    1 
ATOM   6709  H  H    B ARG B 1 151 ? -52.040 -105.701 234.656 0.72 9.54  ? 136 ARG B H    1 
ATOM   6710  H  HA   A ARG B 1 151 ? -51.914 -103.627 234.447 0.28 10.29 ? 136 ARG B HA   1 
ATOM   6711  H  HA   B ARG B 1 151 ? -51.921 -103.673 234.398 0.72 10.15 ? 136 ARG B HA   1 
ATOM   6712  H  HB2  A ARG B 1 151 ? -50.795 -103.595 236.459 0.28 12.85 ? 136 ARG B HB2  1 
ATOM   6713  H  HB2  B ARG B 1 151 ? -49.997 -104.039 236.258 0.72 12.63 ? 136 ARG B HB2  1 
ATOM   6714  H  HB3  A ARG B 1 151 ? -49.432 -103.989 235.742 0.28 12.85 ? 136 ARG B HB3  1 
ATOM   6715  H  HB3  B ARG B 1 151 ? -49.527 -102.885 235.272 0.72 12.63 ? 136 ARG B HB3  1 
ATOM   6716  H  HG2  A ARG B 1 151 ? -49.242 -101.843 236.247 0.28 19.57 ? 136 ARG B HG2  1 
ATOM   6717  H  HG2  B ARG B 1 151 ? -51.936 -102.783 236.728 0.72 11.90 ? 136 ARG B HG2  1 
ATOM   6718  H  HG3  A ARG B 1 151 ? -49.514 -101.881 234.682 0.28 19.57 ? 136 ARG B HG3  1 
ATOM   6719  H  HG3  B ARG B 1 151 ? -50.608 -102.031 237.172 0.72 11.90 ? 136 ARG B HG3  1 
ATOM   6720  H  HD2  A ARG B 1 151 ? -51.609 -101.090 234.937 0.28 16.22 ? 136 ARG B HD2  1 
ATOM   6721  H  HD2  B ARG B 1 151 ? -52.264 -101.392 234.992 0.72 13.40 ? 136 ARG B HD2  1 
ATOM   6722  H  HD3  A ARG B 1 151 ? -51.606 -101.389 236.497 0.28 16.22 ? 136 ARG B HD3  1 
ATOM   6723  H  HD3  B ARG B 1 151 ? -51.810 -100.424 236.168 0.72 13.40 ? 136 ARG B HD3  1 
ATOM   6724  H  HE   A ARG B 1 151 ? -50.688 -99.420  236.753 0.28 15.21 ? 136 ARG B HE   1 
ATOM   6725  H  HE   B ARG B 1 151 ? -50.310 -101.023 233.984 0.72 27.41 ? 136 ARG B HE   1 
ATOM   6726  H  HH11 A ARG B 1 151 ? -49.928 -100.304 233.643 0.28 22.67 ? 136 ARG B HH11 1 
ATOM   6727  H  HH11 B ARG B 1 151 ? -50.396 -99.177  236.747 0.72 27.11 ? 136 ARG B HH11 1 
ATOM   6728  H  HH12 A ARG B 1 151 ? -49.105 -99.100  233.342 0.28 22.67 ? 136 ARG B HH12 1 
ATOM   6729  H  HH12 B ARG B 1 151 ? -49.253 -98.300  236.369 0.72 27.11 ? 136 ARG B HH12 1 
ATOM   6730  H  HH21 A ARG B 1 151 ? -49.366 -97.656  236.289 0.28 24.72 ? 136 ARG B HH21 1 
ATOM   6731  H  HH21 B ARG B 1 151 ? -48.597 -99.678  233.455 0.72 29.13 ? 136 ARG B HH21 1 
ATOM   6732  H  HH22 A ARG B 1 151 ? -48.765 -97.505  234.934 0.28 24.72 ? 136 ARG B HH22 1 
ATOM   6733  H  HH22 B ARG B 1 151 ? -48.171 -98.600  234.390 0.72 29.13 ? 136 ARG B HH22 1 
ATOM   6734  N  N    . ASP B 1 152 ? -49.973 -104.670 232.330 1.00 8.59  ? 137 ASP B N    1 
ATOM   6735  C  CA   . ASP B 1 152 ? -49.393 -104.346 231.025 1.00 9.63  ? 137 ASP B CA   1 
ATOM   6736  C  C    . ASP B 1 152 ? -49.848 -105.324 229.945 1.00 7.99  ? 137 ASP B C    1 
ATOM   6737  O  O    . ASP B 1 152 ? -49.063 -105.773 229.107 1.00 8.83  ? 137 ASP B O    1 
ATOM   6738  C  CB   . ASP B 1 152 ? -47.871 -104.303 231.097 1.00 10.33 ? 137 ASP B CB   1 
ATOM   6739  C  CG   . ASP B 1 152 ? -47.256 -103.362 230.068 1.00 14.87 ? 137 ASP B CG   1 
ATOM   6740  O  OD1  . ASP B 1 152 ? -47.952 -102.436 229.616 1.00 14.70 ? 137 ASP B OD1  1 
ATOM   6741  O  OD2  . ASP B 1 152 ? -46.076 -103.560 229.718 1.00 16.62 ? 137 ASP B OD2  1 
ATOM   6742  H  H    A ASP B 1 152 ? -50.013 -105.511 232.507 0.28 10.31 ? 137 ASP B H    1 
ATOM   6743  H  H    B ASP B 1 152 ? -50.078 -105.511 232.480 0.72 10.31 ? 137 ASP B H    1 
ATOM   6744  H  HA   . ASP B 1 152 ? -49.729 -103.471 230.776 1.00 11.57 ? 137 ASP B HA   1 
ATOM   6745  H  HB2  . ASP B 1 152 ? -47.606 -103.997 231.979 1.00 12.40 ? 137 ASP B HB2  1 
ATOM   6746  H  HB3  . ASP B 1 152 ? -47.522 -105.193 230.936 1.00 12.40 ? 137 ASP B HB3  1 
ATOM   6747  N  N    . ILE B 1 153 ? -51.147 -105.612 229.905 1.00 7.76  ? 138 ILE B N    1 
ATOM   6748  C  CA   . ILE B 1 153 ? -51.713 -106.431 228.837 1.00 7.81  ? 138 ILE B CA   1 
ATOM   6749  C  C    . ILE B 1 153 ? -51.701 -105.644 227.536 1.00 9.34  ? 138 ILE B C    1 
ATOM   6750  O  O    . ILE B 1 153 ? -52.199 -104.517 227.473 1.00 8.31  ? 138 ILE B O    1 
ATOM   6751  C  CB   . ILE B 1 153 ? -53.135 -106.884 229.201 1.00 8.23  ? 138 ILE B CB   1 
ATOM   6752  C  CG1  . ILE B 1 153 ? -53.099 -107.762 230.452 1.00 8.98  ? 138 ILE B CG1  1 
ATOM   6753  C  CG2  . ILE B 1 153 ? -53.770 -107.619 228.045 1.00 9.32  ? 138 ILE B CG2  1 
ATOM   6754  C  CD1  . ILE B 1 153 ? -52.409 -109.101 230.256 1.00 8.76  ? 138 ILE B CD1  1 
ATOM   6755  H  H    . ILE B 1 153 ? -51.723 -105.346 230.486 1.00 9.32  ? 138 ILE B H    1 
ATOM   6756  H  HA   . ILE B 1 153 ? -51.163 -107.222 228.720 1.00 9.39  ? 138 ILE B HA   1 
ATOM   6757  H  HB   . ILE B 1 153 ? -53.672 -106.099 229.390 1.00 9.89  ? 138 ILE B HB   1 
ATOM   6758  H  HG12 . ILE B 1 153 ? -52.624 -107.286 231.151 1.00 10.79 ? 138 ILE B HG12 1 
ATOM   6759  H  HG13 . ILE B 1 153 ? -54.011 -107.939 230.731 1.00 10.79 ? 138 ILE B HG13 1 
ATOM   6760  H  HG21 . ILE B 1 153 ? -54.545 -108.106 228.368 1.00 11.20 ? 138 ILE B HG21 1 
ATOM   6761  H  HG22 . ILE B 1 153 ? -54.040 -106.975 227.372 1.00 11.20 ? 138 ILE B HG22 1 
ATOM   6762  H  HG23 . ILE B 1 153 ? -53.123 -108.238 227.671 1.00 11.20 ? 138 ILE B HG23 1 
ATOM   6763  H  HD11 . ILE B 1 153 ? -52.431 -109.593 231.092 1.00 10.52 ? 138 ILE B HD11 1 
ATOM   6764  H  HD12 . ILE B 1 153 ? -52.876 -109.599 229.567 1.00 10.52 ? 138 ILE B HD12 1 
ATOM   6765  H  HD13 . ILE B 1 153 ? -51.490 -108.946 229.987 1.00 10.52 ? 138 ILE B HD13 1 
ATOM   6766  N  N    . LYS B 1 154 ? -51.117 -106.234 226.500 1.00 6.69  ? 139 LYS B N    1 
ATOM   6767  C  CA   . LYS B 1 154 ? -50.952 -105.650 225.170 1.00 6.73  ? 139 LYS B CA   1 
ATOM   6768  C  C    . LYS B 1 154 ? -50.387 -106.743 224.282 1.00 6.36  ? 139 LYS B C    1 
ATOM   6769  O  O    . LYS B 1 154 ? -49.840 -107.731 224.775 1.00 6.31  ? 139 LYS B O    1 
ATOM   6770  C  CB   . LYS B 1 154 ? -50.015 -104.439 225.184 1.00 5.81  ? 139 LYS B CB   1 
ATOM   6771  C  CG   . LYS B 1 154 ? -48.623 -104.764 225.654 1.00 7.36  ? 139 LYS B CG   1 
ATOM   6772  C  CD   . LYS B 1 154 ? -47.804 -103.542 226.025 1.00 10.19 ? 139 LYS B CD   1 
ATOM   6773  C  CE   . LYS B 1 154 ? -47.692 -102.558 224.892 1.00 8.95  ? 139 LYS B CE   1 
ATOM   6774  N  NZ   . LYS B 1 154 ? -46.791 -101.431 225.301 1.00 14.62 ? 139 LYS B NZ   1 
ATOM   6775  H  H    . LYS B 1 154 ? -50.785 -107.026 226.542 1.00 8.04  ? 139 LYS B H    1 
ATOM   6776  H  HA   . LYS B 1 154 ? -51.809 -105.354 224.827 1.00 8.09  ? 139 LYS B HA   1 
ATOM   6777  H  HB2  . LYS B 1 154 ? -49.949 -104.084 224.283 1.00 6.98  ? 139 LYS B HB2  1 
ATOM   6778  H  HB3  . LYS B 1 154 ? -50.381 -103.766 225.779 1.00 6.98  ? 139 LYS B HB3  1 
ATOM   6779  H  HG2  . LYS B 1 154 ? -48.682 -105.330 226.440 1.00 8.84  ? 139 LYS B HG2  1 
ATOM   6780  H  HG3  . LYS B 1 154 ? -48.153 -105.231 224.944 1.00 8.84  ? 139 LYS B HG3  1 
ATOM   6781  H  HD2  . LYS B 1 154 ? -48.226 -103.091 226.773 1.00 12.24 ? 139 LYS B HD2  1 
ATOM   6782  H  HD3  . LYS B 1 154 ? -46.908 -103.822 226.269 1.00 12.24 ? 139 LYS B HD3  1 
ATOM   6783  H  HE2  . LYS B 1 154 ? -47.315 -102.995 224.112 1.00 10.75 ? 139 LYS B HE2  1 
ATOM   6784  H  HE3  . LYS B 1 154 ? -48.568 -102.199 224.679 1.00 10.75 ? 139 LYS B HE3  1 
ATOM   6785  H  HZ1  . LYS B 1 154 ? -47.167 -100.651 225.097 1.00 17.55 ? 139 LYS B HZ1  1 
ATOM   6786  H  HZ2  . LYS B 1 154 ? -46.646 -101.461 226.179 1.00 17.55 ? 139 LYS B HZ2  1 
ATOM   6787  H  HZ3  . LYS B 1 154 ? -46.011 -101.495 224.877 1.00 17.55 ? 139 LYS B HZ3  1 
ATOM   6788  N  N    . GLY B 1 155 ? -50.507 -106.555 222.967 1.00 6.55  ? 140 GLY B N    1 
ATOM   6789  C  CA   . GLY B 1 155 ? -50.052 -107.584 222.043 1.00 7.11  ? 140 GLY B CA   1 
ATOM   6790  C  C    . GLY B 1 155 ? -48.600 -107.987 222.235 1.00 8.16  ? 140 GLY B C    1 
ATOM   6791  O  O    . GLY B 1 155 ? -48.243 -109.158 222.069 1.00 8.91  ? 140 GLY B O    1 
ATOM   6792  H  H    . GLY B 1 155 ? -50.841 -105.855 222.594 1.00 7.87  ? 140 GLY B H    1 
ATOM   6793  H  HA2  . GLY B 1 155 ? -50.600 -108.376 222.159 1.00 8.54  ? 140 GLY B HA2  1 
ATOM   6794  H  HA3  . GLY B 1 155 ? -50.155 -107.260 221.135 1.00 8.54  ? 140 GLY B HA3  1 
ATOM   6795  N  N    . ALA B 1 156 ? -47.735 -107.028 222.581 1.00 6.68  ? 141 ALA B N    1 
ATOM   6796  C  CA   . ALA B 1 156 ? -46.313 -107.317 222.751 1.00 7.51  ? 141 ALA B CA   1 
ATOM   6797  C  C    . ALA B 1 156 ? -46.027 -108.237 223.931 1.00 7.06  ? 141 ALA B C    1 
ATOM   6798  O  O    . ALA B 1 156 ? -44.923 -108.799 224.012 1.00 9.32  ? 141 ALA B O    1 
ATOM   6799  C  CB   . ALA B 1 156 ? -45.530 -106.013 222.935 1.00 7.65  ? 141 ALA B CB   1 
ATOM   6800  H  H    . ALA B 1 156 ? -47.947 -106.207 222.722 1.00 8.03  ? 141 ALA B H    1 
ATOM   6801  H  HA   . ALA B 1 156 ? -46.002 -107.758 221.945 1.00 9.03  ? 141 ALA B HA   1 
ATOM   6802  H  HB1  . ALA B 1 156 ? -44.590 -106.223 223.047 1.00 9.19  ? 141 ALA B HB1  1 
ATOM   6803  H  HB2  . ALA B 1 156 ? -45.654 -105.456 222.151 1.00 9.19  ? 141 ALA B HB2  1 
ATOM   6804  H  HB3  . ALA B 1 156 ? -45.862 -105.554 223.723 1.00 9.19  ? 141 ALA B HB3  1 
ATOM   6805  N  N    . ASN B 1 157 ? -46.980 -108.391 224.857 1.00 6.70  ? 142 ASN B N    1 
ATOM   6806  C  CA   . ASN B 1 157 ? -46.769 -109.145 226.089 1.00 6.75  ? 142 ASN B CA   1 
ATOM   6807  C  C    . ASN B 1 157 ? -47.584 -110.430 226.109 1.00 7.37  ? 142 ASN B C    1 
ATOM   6808  O  O    . ASN B 1 157 ? -47.643 -111.116 227.144 1.00 9.65  ? 142 ASN B O    1 
ATOM   6809  C  CB   . ASN B 1 157 ? -47.088 -108.281 227.310 1.00 6.52  ? 142 ASN B CB   1 
ATOM   6810  C  CG   . ASN B 1 157 ? -46.062 -107.178 227.518 1.00 10.82 ? 142 ASN B CG   1 
ATOM   6811  O  OD1  . ASN B 1 157 ? -44.937 -107.265 227.019 1.00 13.12 ? 142 ASN B OD1  1 
ATOM   6812  N  ND2  . ASN B 1 157 ? -46.443 -106.143 228.262 1.00 9.46  ? 142 ASN B ND2  1 
ATOM   6813  H  H    . ASN B 1 157 ? -47.771 -108.061 224.789 1.00 8.06  ? 142 ASN B H    1 
ATOM   6814  H  HA   . ASN B 1 157 ? -45.831 -109.386 226.155 1.00 8.11  ? 142 ASN B HA   1 
ATOM   6815  H  HB2  . ASN B 1 157 ? -47.957 -107.866 227.188 1.00 7.83  ? 142 ASN B HB2  1 
ATOM   6816  H  HB3  . ASN B 1 157 ? -47.096 -108.840 228.102 1.00 7.83  ? 142 ASN B HB3  1 
ATOM   6817  H  HD21 . ASN B 1 157 ? -45.898 -105.495 228.408 1.00 11.36 ? 142 ASN B HD21 1 
ATOM   6818  H  HD22 . ASN B 1 157 ? -47.235 -106.123 228.597 1.00 11.36 ? 142 ASN B HD22 1 
ATOM   6819  N  N    . ILE B 1 158 ? -48.196 -110.781 224.984 1.00 7.34  ? 143 ILE B N    1 
ATOM   6820  C  CA   . ILE B 1 158 ? -48.922 -112.037 224.822 1.00 7.68  ? 143 ILE B CA   1 
ATOM   6821  C  C    . ILE B 1 158 ? -48.109 -112.884 223.858 1.00 9.19  ? 143 ILE B C    1 
ATOM   6822  O  O    . ILE B 1 158 ? -47.970 -112.546 222.677 1.00 8.45  ? 143 ILE B O    1 
ATOM   6823  C  CB   . ILE B 1 158 ? -50.349 -111.816 224.301 1.00 7.57  ? 143 ILE B CB   1 
ATOM   6824  C  CG1  . ILE B 1 158 ? -51.125 -110.926 225.272 1.00 7.89  ? 143 ILE B CG1  1 
ATOM   6825  C  CG2  . ILE B 1 158 ? -51.051 -113.140 224.108 1.00 8.66  ? 143 ILE B CG2  1 
ATOM   6826  C  CD1  . ILE B 1 158 ? -52.384 -110.298 224.691 1.00 8.85  ? 143 ILE B CD1  1 
ATOM   6827  H  H    . ILE B 1 158 ? -48.205 -110.293 224.276 1.00 8.82  ? 143 ILE B H    1 
ATOM   6828  H  HA   . ILE B 1 158 ? -48.983 -112.493 225.675 1.00 9.22  ? 143 ILE B HA   1 
ATOM   6829  H  HB   . ILE B 1 158 ? -50.303 -111.370 223.441 1.00 9.09  ? 143 ILE B HB   1 
ATOM   6830  H  HG12 . ILE B 1 158 ? -51.391 -111.462 226.036 1.00 9.48  ? 143 ILE B HG12 1 
ATOM   6831  H  HG13 . ILE B 1 158 ? -50.544 -110.204 225.560 1.00 9.48  ? 143 ILE B HG13 1 
ATOM   6832  H  HG21 . ILE B 1 158 ? -51.992 -112.977 223.938 1.00 10.40 ? 143 ILE B HG21 1 
ATOM   6833  H  HG22 . ILE B 1 158 ? -50.654 -113.601 223.352 1.00 10.40 ? 143 ILE B HG22 1 
ATOM   6834  H  HG23 . ILE B 1 158 ? -50.947 -113.673 224.912 1.00 10.40 ? 143 ILE B HG23 1 
ATOM   6835  H  HD11 . ILE B 1 158 ? -52.790 -109.726 225.361 1.00 10.63 ? 143 ILE B HD11 1 
ATOM   6836  H  HD12 . ILE B 1 158 ? -52.145 -109.775 223.910 1.00 10.63 ? 143 ILE B HD12 1 
ATOM   6837  H  HD13 . ILE B 1 158 ? -53.002 -111.003 224.440 1.00 10.63 ? 143 ILE B HD13 1 
ATOM   6838  N  N    . LEU B 1 159 ? -47.573 -113.989 224.348 1.00 7.19  ? 144 LEU B N    1 
ATOM   6839  C  CA   . LEU B 1 159 ? -46.738 -114.855 223.536 1.00 6.97  ? 144 LEU B CA   1 
ATOM   6840  C  C    . LEU B 1 159 ? -47.537 -116.016 222.967 1.00 8.95  ? 144 LEU B C    1 
ATOM   6841  O  O    . LEU B 1 159 ? -48.544 -116.452 223.540 1.00 8.53  ? 144 LEU B O    1 
ATOM   6842  C  CB   . LEU B 1 159 ? -45.575 -115.402 224.362 1.00 7.76  ? 144 LEU B CB   1 
ATOM   6843  C  CG   . LEU B 1 159 ? -44.693 -114.380 225.063 1.00 9.62  ? 144 LEU B CG   1 
ATOM   6844  C  CD1  . LEU B 1 159 ? -43.502 -115.069 225.726 1.00 12.07 ? 144 LEU B CD1  1 
ATOM   6845  C  CD2  . LEU B 1 159 ? -44.232 -113.313 224.071 1.00 15.40 ? 144 LEU B CD2  1 
ATOM   6846  H  H    . LEU B 1 159 ? -47.679 -114.261 225.157 1.00 8.64  ? 144 LEU B H    1 
ATOM   6847  H  HA   . LEU B 1 159 ? -46.388 -114.342 222.791 1.00 8.37  ? 144 LEU B HA   1 
ATOM   6848  H  HB2  . LEU B 1 159 ? -45.943 -115.980 225.050 1.00 9.32  ? 144 LEU B HB2  1 
ATOM   6849  H  HB3  . LEU B 1 159 ? -45.002 -115.914 223.770 1.00 9.32  ? 144 LEU B HB3  1 
ATOM   6850  H  HG   . LEU B 1 159 ? -45.202 -113.938 225.760 1.00 11.56 ? 144 LEU B HG   1 
ATOM   6851  H  HD11 . LEU B 1 159 ? -42.954 -114.400 226.166 1.00 14.49 ? 144 LEU B HD11 1 
ATOM   6852  H  HD12 . LEU B 1 159 ? -43.829 -115.709 226.377 1.00 14.49 ? 144 LEU B HD12 1 
ATOM   6853  H  HD13 . LEU B 1 159 ? -42.982 -115.526 225.045 1.00 14.49 ? 144 LEU B HD13 1 
ATOM   6854  H  HD21 . LEU B 1 159 ? -43.551 -112.765 224.491 1.00 18.50 ? 144 LEU B HD21 1 
ATOM   6855  H  HD22 . LEU B 1 159 ? -43.868 -113.749 223.285 1.00 18.50 ? 144 LEU B HD22 1 
ATOM   6856  H  HD23 . LEU B 1 159 ? -44.992 -112.763 223.822 1.00 18.50 ? 144 LEU B HD23 1 
ATOM   6857  N  N    . ILE B 1 160 ? -47.042 -116.534 221.843 1.00 8.20  ? 145 ILE B N    1 
ATOM   6858  C  CA   . ILE B 1 160 ? -47.649 -117.642 221.115 1.00 6.37  ? 145 ILE B CA   1 
ATOM   6859  C  C    . ILE B 1 160 ? -46.596 -118.730 220.957 1.00 9.59  ? 145 ILE B C    1 
ATOM   6860  O  O    . ILE B 1 160 ? -45.507 -118.471 220.433 1.00 10.10 ? 145 ILE B O    1 
ATOM   6861  C  CB   . ILE B 1 160 ? -48.160 -117.188 219.732 1.00 8.50  ? 145 ILE B CB   1 
ATOM   6862  C  CG1  . ILE B 1 160 ? -49.182 -116.056 219.865 1.00 9.31  ? 145 ILE B CG1  1 
ATOM   6863  C  CG2  . ILE B 1 160 ? -48.734 -118.343 218.930 1.00 10.24 ? 145 ILE B CG2  1 
ATOM   6864  C  CD1  . ILE B 1 160 ? -50.407 -116.393 220.701 1.00 9.73  ? 145 ILE B CD1  1 
ATOM   6865  H  H    . ILE B 1 160 ? -46.324 -116.246 221.468 1.00 9.86  ? 145 ILE B H    1 
ATOM   6866  H  HA   . ILE B 1 160 ? -48.394 -118.003 221.620 1.00 7.65  ? 145 ILE B HA   1 
ATOM   6867  H  HB   . ILE B 1 160 ? -47.393 -116.848 219.246 1.00 10.21 ? 145 ILE B HB   1 
ATOM   6868  H  HG12 . ILE B 1 160 ? -48.746 -115.296 220.281 1.00 11.19 ? 145 ILE B HG12 1 
ATOM   6869  H  HG13 . ILE B 1 160 ? -49.492 -115.816 218.978 1.00 11.19 ? 145 ILE B HG13 1 
ATOM   6870  H  HG21 . ILE B 1 160 ? -49.202 -117.989 218.158 1.00 12.30 ? 145 ILE B HG21 1 
ATOM   6871  H  HG22 . ILE B 1 160 ? -48.008 -118.918 218.642 1.00 12.30 ? 145 ILE B HG22 1 
ATOM   6872  H  HG23 . ILE B 1 160 ? -49.349 -118.841 219.491 1.00 12.30 ? 145 ILE B HG23 1 
ATOM   6873  H  HD11 . ILE B 1 160 ? -51.037 -115.657 220.649 1.00 11.68 ? 145 ILE B HD11 1 
ATOM   6874  H  HD12 . ILE B 1 160 ? -50.815 -117.201 220.353 1.00 11.68 ? 145 ILE B HD12 1 
ATOM   6875  H  HD13 . ILE B 1 160 ? -50.134 -116.529 221.622 1.00 11.68 ? 145 ILE B HD13 1 
ATOM   6876  N  N    . ASN B 1 161 ? -46.923 -119.949 221.373 1.00 11.19 ? 146 ASN B N    1 
ATOM   6877  C  CA   . ASN B 1 161 ? -45.981 -121.043 221.157 1.00 12.93 ? 146 ASN B CA   1 
ATOM   6878  C  C    . ASN B 1 161 ? -46.257 -121.715 219.808 1.00 12.68 ? 146 ASN B C    1 
ATOM   6879  O  O    . ASN B 1 161 ? -47.164 -121.342 219.066 1.00 12.35 ? 146 ASN B O    1 
ATOM   6880  C  CB   . ASN B 1 161 ? -45.997 -122.033 222.326 1.00 16.75 ? 146 ASN B CB   1 
ATOM   6881  C  CG   . ASN B 1 161 ? -47.226 -122.935 222.359 1.00 12.43 ? 146 ASN B CG   1 
ATOM   6882  O  OD1  . ASN B 1 161 ? -48.058 -122.944 221.457 1.00 11.13 ? 146 ASN B OD1  1 
ATOM   6883  N  ND2  . ASN B 1 161 ? -47.314 -123.722 223.409 1.00 15.78 ? 146 ASN B ND2  1 
ATOM   6884  H  H    . ASN B 1 161 ? -47.657 -120.160 221.769 1.00 13.43 ? 146 ASN B H    1 
ATOM   6885  H  HA   . ASN B 1 161 ? -45.084 -120.676 221.123 1.00 15.53 ? 146 ASN B HA   1 
ATOM   6886  H  HB2  . ASN B 1 161 ? -45.215 -122.603 222.262 1.00 20.11 ? 146 ASN B HB2  1 
ATOM   6887  H  HB3  . ASN B 1 161 ? -45.976 -121.534 223.158 1.00 20.11 ? 146 ASN B HB3  1 
ATOM   6888  H  HD21 . ASN B 1 161 ? -47.983 -124.256 223.491 1.00 18.95 ? 146 ASN B HD21 1 
ATOM   6889  H  HD22 . ASN B 1 161 ? -46.703 -123.702 224.014 1.00 18.95 ? 146 ASN B HD22 1 
ATOM   6890  N  N    . ASP B 1 162 ? -45.425 -122.703 219.455 1.00 16.85 ? 147 ASP B N    1 
ATOM   6891  C  CA   . ASP B 1 162 ? -45.487 -123.277 218.115 1.00 17.91 ? 147 ASP B CA   1 
ATOM   6892  C  C    . ASP B 1 162 ? -46.751 -124.088 217.870 1.00 12.62 ? 147 ASP B C    1 
ATOM   6893  O  O    . ASP B 1 162 ? -47.056 -124.393 216.708 1.00 15.66 ? 147 ASP B O    1 
ATOM   6894  C  CB   . ASP B 1 162 ? -44.262 -124.155 217.868 1.00 24.49 ? 147 ASP B CB   1 
ATOM   6895  H  H    . ASP B 1 162 ? -44.827 -123.049 219.967 1.00 20.23 ? 147 ASP B H    1 
ATOM   6896  H  HA   . ASP B 1 162 ? -45.475 -122.551 217.472 1.00 21.50 ? 147 ASP B HA   1 
ATOM   6897  N  N    . ALA B 1 163 ? -47.507 -124.409 218.919 1.00 13.42 ? 148 ALA B N    1 
ATOM   6898  C  CA   . ALA B 1 163 ? -48.791 -125.082 218.780 1.00 12.27 ? 148 ALA B CA   1 
ATOM   6899  C  C    . ALA B 1 163 ? -49.961 -124.105 218.737 1.00 12.32 ? 148 ALA B C    1 
ATOM   6900  O  O    . ALA B 1 163 ? -51.117 -124.537 218.726 1.00 13.24 ? 148 ALA B O    1 
ATOM   6901  C  CB   . ALA B 1 163 ? -48.989 -126.078 219.926 1.00 14.49 ? 148 ALA B CB   1 
ATOM   6902  H  H    . ALA B 1 163 ? -47.292 -124.242 219.735 1.00 16.12 ? 148 ALA B H    1 
ATOM   6903  H  HA   . ALA B 1 163 ? -48.789 -125.582 217.949 1.00 14.74 ? 148 ALA B HA   1 
ATOM   6904  H  HB1  . ALA B 1 163 ? -49.848 -126.516 219.818 1.00 17.40 ? 148 ALA B HB1  1 
ATOM   6905  H  HB2  . ALA B 1 163 ? -48.276 -126.735 219.900 1.00 17.40 ? 148 ALA B HB2  1 
ATOM   6906  H  HB3  . ALA B 1 163 ? -48.966 -125.598 220.769 1.00 17.40 ? 148 ALA B HB3  1 
ATOM   6907  N  N    . GLY B 1 164 ? -49.688 -122.806 218.701 1.00 11.67 ? 149 GLY B N    1 
ATOM   6908  C  CA   . GLY B 1 164 ? -50.755 -121.831 218.639 1.00 13.03 ? 149 GLY B CA   1 
ATOM   6909  C  C    . GLY B 1 164 ? -51.403 -121.539 219.966 1.00 11.96 ? 149 GLY B C    1 
ATOM   6910  O  O    . GLY B 1 164 ? -52.509 -120.981 219.991 1.00 14.02 ? 149 GLY B O    1 
ATOM   6911  H  H    . GLY B 1 164 ? -48.897 -122.469 218.712 1.00 14.01 ? 149 GLY B H    1 
ATOM   6912  H  HA2  . GLY B 1 164 ? -50.399 -120.999 218.292 1.00 15.64 ? 149 GLY B HA2  1 
ATOM   6913  H  HA3  . GLY B 1 164 ? -51.442 -122.157 218.037 1.00 15.64 ? 149 GLY B HA3  1 
ATOM   6914  N  N    . GLU B 1 165 ? -50.750 -121.896 221.065 1.00 10.37 ? 150 GLU B N    1 
ATOM   6915  C  CA   . GLU B 1 165 ? -51.265 -121.664 222.404 1.00 11.55 ? 150 GLU B CA   1 
ATOM   6916  C  C    . GLU B 1 165 ? -50.759 -120.331 222.941 1.00 9.38  ? 150 GLU B C    1 
ATOM   6917  O  O    . GLU B 1 165 ? -49.698 -119.837 222.547 1.00 11.46 ? 150 GLU B O    1 
ATOM   6918  C  CB   . GLU B 1 165 ? -50.862 -122.822 223.314 1.00 13.92 ? 150 GLU B CB   1 
ATOM   6919  C  CG   . GLU B 1 165 ? -51.493 -124.136 222.830 1.00 14.77 ? 150 GLU B CG   1 
ATOM   6920  C  CD   . GLU B 1 165 ? -50.827 -125.374 223.372 1.00 24.08 ? 150 GLU B CD   1 
ATOM   6921  O  OE1  . GLU B 1 165 ? -49.644 -125.297 223.772 1.00 23.18 ? 150 GLU B OE1  1 
ATOM   6922  O  OE2  . GLU B 1 165 ? -51.497 -126.432 223.385 1.00 19.70 ? 150 GLU B OE2  1 
ATOM   6923  H  H    . GLU B 1 165 ? -49.983 -122.285 221.060 1.00 12.46 ? 150 GLU B H    1 
ATOM   6924  H  HA   . GLU B 1 165 ? -52.234 -121.615 222.398 1.00 13.87 ? 150 GLU B HA   1 
ATOM   6925  H  HB2  . GLU B 1 165 ? -49.897 -122.921 223.304 1.00 16.72 ? 150 GLU B HB2  1 
ATOM   6926  H  HB3  . GLU B 1 165 ? -51.169 -122.646 224.217 1.00 16.72 ? 150 GLU B HB3  1 
ATOM   6927  H  HG2  . GLU B 1 165 ? -52.422 -124.156 223.109 1.00 17.73 ? 150 GLU B HG2  1 
ATOM   6928  H  HG3  . GLU B 1 165 ? -51.436 -124.171 221.863 1.00 17.73 ? 150 GLU B HG3  1 
ATOM   6929  N  N    . VAL B 1 166 ? -51.538 -119.751 223.850 1.00 8.16  ? 151 VAL B N    1 
ATOM   6930  C  CA   . VAL B 1 166 ? -51.380 -118.365 224.282 1.00 8.48  ? 151 VAL B CA   1 
ATOM   6931  C  C    . VAL B 1 166 ? -50.797 -118.329 225.685 1.00 9.11  ? 151 VAL B C    1 
ATOM   6932  O  O    . VAL B 1 166 ? -51.304 -119.009 226.587 1.00 9.88  ? 151 VAL B O    1 
ATOM   6933  C  CB   . VAL B 1 166 ? -52.731 -117.635 224.246 1.00 9.27  ? 151 VAL B CB   1 
ATOM   6934  C  CG1  . VAL B 1 166 ? -52.599 -116.204 224.783 1.00 12.52 ? 151 VAL B CG1  1 
ATOM   6935  C  CG2  . VAL B 1 166 ? -53.289 -117.649 222.833 1.00 10.56 ? 151 VAL B CG2  1 
ATOM   6936  H  H    . VAL B 1 166 ? -52.187 -120.154 224.244 1.00 9.80  ? 151 VAL B H    1 
ATOM   6937  H  HA   . VAL B 1 166 ? -50.750 -117.921 223.693 1.00 10.19 ? 151 VAL B HA   1 
ATOM   6938  H  HB   . VAL B 1 166 ? -53.358 -118.097 224.823 1.00 11.13 ? 151 VAL B HB   1 
ATOM   6939  H  HG11 . VAL B 1 166 ? -53.397 -115.704 224.548 1.00 15.04 ? 151 VAL B HG11 1 
ATOM   6940  H  HG12 . VAL B 1 166 ? -52.501 -116.237 225.747 1.00 15.04 ? 151 VAL B HG12 1 
ATOM   6941  H  HG13 . VAL B 1 166 ? -51.819 -115.788 224.385 1.00 15.04 ? 151 VAL B HG13 1 
ATOM   6942  H  HG21 . VAL B 1 166 ? -54.108 -117.129 222.812 1.00 12.69 ? 151 VAL B HG21 1 
ATOM   6943  H  HG22 . VAL B 1 166 ? -52.636 -117.260 222.231 1.00 12.69 ? 151 VAL B HG22 1 
ATOM   6944  H  HG23 . VAL B 1 166 ? -53.473 -118.565 222.574 1.00 12.69 ? 151 VAL B HG23 1 
ATOM   6945  N  N    . ARG B 1 167 ? -49.748 -117.522 225.880 1.00 8.69  ? 152 ARG B N    1 
ATOM   6946  C  CA   . ARG B 1 167 ? -49.068 -117.418 227.168 1.00 10.20 ? 152 ARG B CA   1 
ATOM   6947  C  C    . ARG B 1 167 ? -48.838 -115.954 227.511 1.00 9.48  ? 152 ARG B C    1 
ATOM   6948  O  O    . ARG B 1 167 ? -48.199 -115.229 226.743 1.00 11.81 ? 152 ARG B O    1 
ATOM   6949  C  CB   . ARG B 1 167 ? -47.724 -118.160 227.149 1.00 10.18 ? 152 ARG B CB   1 
ATOM   6950  C  CG   . ARG B 1 167 ? -47.772 -119.577 226.589 1.00 17.24 ? 152 ARG B CG   1 
ATOM   6951  C  CD   . ARG B 1 167 ? -48.300 -120.515 227.643 1.00 19.10 ? 152 ARG B CD   1 
ATOM   6952  N  NE   . ARG B 1 167 ? -48.276 -121.922 227.251 1.00 22.43 ? 152 ARG B NE   1 
ATOM   6953  C  CZ   . ARG B 1 167 ? -49.339 -122.602 226.846 1.00 16.93 ? 152 ARG B CZ   1 
ATOM   6954  N  NH1  . ARG B 1 167 ? -50.491 -122.003 226.609 1.00 15.11 ? 152 ARG B NH1  1 
ATOM   6955  N  NH2  . ARG B 1 167 ? -49.253 -123.923 226.717 1.00 17.56 ? 152 ARG B NH2  1 
ATOM   6956  H  H    . ARG B 1 167 ? -49.409 -117.020 225.270 1.00 10.44 ? 152 ARG B H    1 
ATOM   6957  H  HA   . ARG B 1 167 ? -49.641 -117.805 227.848 1.00 12.25 ? 152 ARG B HA   1 
ATOM   6958  H  HB2  . ARG B 1 167 ? -47.102 -117.654 226.603 1.00 12.23 ? 152 ARG B HB2  1 
ATOM   6959  H  HB3  . ARG B 1 167 ? -47.394 -118.219 228.059 1.00 12.23 ? 152 ARG B HB3  1 
ATOM   6960  H  HG2  . ARG B 1 167 ? -48.361 -119.606 225.819 1.00 20.70 ? 152 ARG B HG2  1 
ATOM   6961  H  HG3  . ARG B 1 167 ? -46.880 -119.861 226.336 1.00 20.70 ? 152 ARG B HG3  1 
ATOM   6962  H  HD2  . ARG B 1 167 ? -47.758 -120.422 228.442 1.00 22.93 ? 152 ARG B HD2  1 
ATOM   6963  H  HD3  . ARG B 1 167 ? -49.221 -120.279 227.836 1.00 22.93 ? 152 ARG B HD3  1 
ATOM   6964  H  HE   . ARG B 1 167 ? -47.523 -122.336 227.286 1.00 26.93 ? 152 ARG B HE   1 
ATOM   6965  H  HH11 . ARG B 1 167 ? -50.564 -121.153 226.717 1.00 18.14 ? 152 ARG B HH11 1 
ATOM   6966  H  HH12 . ARG B 1 167 ? -51.169 -122.463 226.347 1.00 18.14 ? 152 ARG B HH12 1 
ATOM   6967  H  HH21 . ARG B 1 167 ? -48.515 -124.325 226.897 1.00 21.09 ? 152 ARG B HH21 1 
ATOM   6968  H  HH22 . ARG B 1 167 ? -49.937 -124.374 226.455 1.00 21.09 ? 152 ARG B HH22 1 
ATOM   6969  N  N    . LEU B 1 168 ? -49.338 -115.532 228.668 1.00 8.95  ? 153 LEU B N    1 
ATOM   6970  C  CA   . LEU B 1 168 ? -49.039 -114.202 229.170 1.00 11.21 ? 153 LEU B CA   1 
ATOM   6971  C  C    . LEU B 1 168 ? -47.605 -114.147 229.642 1.00 13.07 ? 153 LEU B C    1 
ATOM   6972  O  O    . LEU B 1 168 ? -47.086 -115.105 230.224 1.00 12.54 ? 153 LEU B O    1 
ATOM   6973  C  CB   . LEU B 1 168 ? -49.957 -113.828 230.328 1.00 12.14 ? 153 LEU B CB   1 
ATOM   6974  C  CG   . LEU B 1 168 ? -51.426 -113.635 229.993 1.00 15.45 ? 153 LEU B CG   1 
ATOM   6975  C  CD1  . LEU B 1 168 ? -52.187 -113.179 231.234 1.00 13.72 ? 153 LEU B CD1  1 
ATOM   6976  C  CD2  . LEU B 1 168 ? -51.595 -112.633 228.856 1.00 18.15 ? 153 LEU B CD2  1 
ATOM   6977  H  H    . LEU B 1 168 ? -49.852 -115.996 229.178 1.00 10.75 ? 153 LEU B H    1 
ATOM   6978  H  HA   . LEU B 1 168 ? -49.178 -113.559 228.457 1.00 13.46 ? 153 LEU B HA   1 
ATOM   6979  H  HB2  . LEU B 1 168 ? -49.907 -114.534 230.991 1.00 14.58 ? 153 LEU B HB2  1 
ATOM   6980  H  HB3  . LEU B 1 168 ? -49.639 -112.994 230.706 1.00 14.58 ? 153 LEU B HB3  1 
ATOM   6981  H  HG   . LEU B 1 168 ? -51.800 -114.480 229.697 1.00 18.56 ? 153 LEU B HG   1 
ATOM   6982  H  HD11 . LEU B 1 168 ? -53.122 -113.059 231.004 1.00 16.47 ? 153 LEU B HD11 1 
ATOM   6983  H  HD12 . LEU B 1 168 ? -52.100 -113.855 231.924 1.00 16.47 ? 153 LEU B HD12 1 
ATOM   6984  H  HD13 . LEU B 1 168 ? -51.812 -112.340 231.543 1.00 16.47 ? 153 LEU B HD13 1 
ATOM   6985  H  HD21 . LEU B 1 168 ? -52.530 -112.379 228.796 1.00 21.79 ? 153 LEU B HD21 1 
ATOM   6986  H  HD22 . LEU B 1 168 ? -51.051 -111.851 229.040 1.00 21.79 ? 153 LEU B HD22 1 
ATOM   6987  H  HD23 . LEU B 1 168 ? -51.311 -113.046 228.026 1.00 21.79 ? 153 LEU B HD23 1 
ATOM   6988  N  N    . ALA B 1 169 ? -46.960 -113.017 229.391 1.00 12.45 ? 154 ALA B N    1 
ATOM   6989  C  CA   . ALA B 1 169 ? -45.559 -112.888 229.728 1.00 12.69 ? 154 ALA B CA   1 
ATOM   6990  C  C    . ALA B 1 169 ? -45.267 -111.456 230.136 1.00 14.21 ? 154 ALA B C    1 
ATOM   6991  O  O    . ALA B 1 169 ? -46.155 -110.593 230.157 1.00 15.14 ? 154 ALA B O    1 
ATOM   6992  C  CB   . ALA B 1 169 ? -44.660 -113.303 228.555 1.00 13.48 ? 154 ALA B CB   1 
ATOM   6993  H  H    . ALA B 1 169 ? -47.311 -112.320 229.030 1.00 14.95 ? 154 ALA B H    1 
ATOM   6994  H  HA   . ALA B 1 169 ? -45.383 -113.469 230.484 1.00 15.24 ? 154 ALA B HA   1 
ATOM   6995  H  HB1  . ALA B 1 169 ? -43.732 -113.226 228.826 1.00 16.19 ? 154 ALA B HB1  1 
ATOM   6996  H  HB2  . ALA B 1 169 ? -44.859 -114.221 228.314 1.00 16.19 ? 154 ALA B HB2  1 
ATOM   6997  H  HB3  . ALA B 1 169 ? -44.834 -112.718 227.802 1.00 16.19 ? 154 ALA B HB3  1 
ATOM   6998  N  N    . ASP B 1 170 ? -43.992 -111.218 230.447 1.00 16.76 ? 155 ASP B N    1 
ATOM   6999  C  CA   . ASP B 1 170 ? -43.466 -109.904 230.787 1.00 20.53 ? 155 ASP B CA   1 
ATOM   7000  C  C    . ASP B 1 170 ? -44.201 -109.282 231.967 1.00 22.14 ? 155 ASP B C    1 
ATOM   7001  O  O    . ASP B 1 170 ? -45.008 -108.358 231.811 1.00 22.02 ? 155 ASP B O    1 
ATOM   7002  C  CB   . ASP B 1 170 ? -43.516 -108.963 229.583 1.00 20.49 ? 155 ASP B CB   1 
ATOM   7003  C  CG   . ASP B 1 170 ? -42.352 -107.985 229.574 1.00 42.33 ? 155 ASP B CG   1 
ATOM   7004  O  OD1  . ASP B 1 170 ? -41.751 -107.778 230.652 1.00 42.92 ? 155 ASP B OD1  1 
ATOM   7005  O  OD2  . ASP B 1 170 ? -42.037 -107.435 228.500 1.00 41.98 ? 155 ASP B OD2  1 
ATOM   7006  H  H    . ASP B 1 170 ? -43.388 -111.830 230.467 1.00 20.12 ? 155 ASP B H    1 
ATOM   7007  H  HA   . ASP B 1 170 ? -42.538 -110.018 231.047 1.00 24.65 ? 155 ASP B HA   1 
ATOM   7008  H  HB2  . ASP B 1 170 ? -43.479 -109.486 228.768 1.00 24.60 ? 155 ASP B HB2  1 
ATOM   7009  H  HB3  . ASP B 1 170 ? -44.341 -108.452 229.612 1.00 24.60 ? 155 ASP B HB3  1 
ATOM   7010  N  N    . PHE B 1 171 ? -43.894 -109.767 233.161 1.00 12.32 ? 156 PHE B N    1 
ATOM   7011  C  CA   . PHE B 1 171 ? -44.462 -109.234 234.383 1.00 12.41 ? 156 PHE B CA   1 
ATOM   7012  C  C    . PHE B 1 171 ? -43.610 -108.122 234.976 1.00 13.25 ? 156 PHE B C    1 
ATOM   7013  O  O    . PHE B 1 171 ? -43.726 -107.829 236.172 1.00 14.39 ? 156 PHE B O    1 
ATOM   7014  C  CB   . PHE B 1 171 ? -44.652 -110.366 235.391 1.00 12.62 ? 156 PHE B CB   1 
ATOM   7015  C  CG   . PHE B 1 171 ? -45.774 -111.293 235.042 1.00 12.46 ? 156 PHE B CG   1 
ATOM   7016  C  CD1  . PHE B 1 171 ? -47.056 -111.031 235.484 1.00 13.68 ? 156 PHE B CD1  1 
ATOM   7017  C  CD2  . PHE B 1 171 ? -45.558 -112.407 234.252 1.00 17.40 ? 156 PHE B CD2  1 
ATOM   7018  C  CE1  . PHE B 1 171 ? -48.099 -111.872 235.163 1.00 15.24 ? 156 PHE B CE1  1 
ATOM   7019  C  CE2  . PHE B 1 171 ? -46.602 -113.253 233.928 1.00 22.48 ? 156 PHE B CE2  1 
ATOM   7020  C  CZ   . PHE B 1 171 ? -47.873 -112.979 234.384 1.00 18.39 ? 156 PHE B CZ   1 
ATOM   7021  H  H    . PHE B 1 171 ? -43.348 -110.419 233.289 1.00 14.80 ? 156 PHE B H    1 
ATOM   7022  H  HA   . PHE B 1 171 ? -45.335 -108.857 234.193 1.00 14.91 ? 156 PHE B HA   1 
ATOM   7023  H  HB2  . PHE B 1 171 ? -43.836 -110.889 235.431 1.00 15.15 ? 156 PHE B HB2  1 
ATOM   7024  H  HB3  . PHE B 1 171 ? -44.843 -109.982 236.261 1.00 15.15 ? 156 PHE B HB3  1 
ATOM   7025  H  HD1  . PHE B 1 171 ? -47.217 -110.277 236.004 1.00 16.43 ? 156 PHE B HD1  1 
ATOM   7026  H  HD2  . PHE B 1 171 ? -44.703 -112.590 233.935 1.00 20.90 ? 156 PHE B HD2  1 
ATOM   7027  H  HE1  . PHE B 1 171 ? -48.956 -111.689 235.474 1.00 18.30 ? 156 PHE B HE1  1 
ATOM   7028  H  HE2  . PHE B 1 171 ? -46.447 -114.005 233.403 1.00 26.99 ? 156 PHE B HE2  1 
ATOM   7029  H  HZ   . PHE B 1 171 ? -48.578 -113.545 234.165 1.00 22.07 ? 156 PHE B HZ   1 
ATOM   7030  N  N    . GLY B 1 172 ? -42.781 -107.478 234.155 1.00 15.79 ? 157 GLY B N    1 
ATOM   7031  C  CA   . GLY B 1 172 ? -41.904 -106.443 234.671 1.00 12.40 ? 157 GLY B CA   1 
ATOM   7032  C  C    . GLY B 1 172 ? -42.663 -105.262 235.243 1.00 14.41 ? 157 GLY B C    1 
ATOM   7033  O  O    . GLY B 1 172 ? -42.294 -104.729 236.290 1.00 13.25 ? 157 GLY B O    1 
ATOM   7034  H  H    . GLY B 1 172 ? -42.711 -107.622 233.310 1.00 18.96 ? 157 GLY B H    1 
ATOM   7035  H  HA2  . GLY B 1 172 ? -41.348 -106.816 235.373 1.00 14.90 ? 157 GLY B HA2  1 
ATOM   7036  H  HA3  . GLY B 1 172 ? -41.334 -106.121 233.955 1.00 14.90 ? 157 GLY B HA3  1 
ATOM   7037  N  N    . ILE B 1 173 ? -43.729 -104.834 234.565 1.00 14.10 ? 158 ILE B N    1 
ATOM   7038  C  CA   . ILE B 1 173 ? -44.500 -103.711 235.084 1.00 10.97 ? 158 ILE B CA   1 
ATOM   7039  C  C    . ILE B 1 173 ? -45.231 -104.112 236.362 1.00 11.40 ? 158 ILE B C    1 
ATOM   7040  O  O    . ILE B 1 173 ? -45.268 -103.348 237.334 1.00 14.45 ? 158 ILE B O    1 
ATOM   7041  C  CB   . ILE B 1 173 ? -45.463 -103.176 234.007 1.00 13.28 ? 158 ILE B CB   1 
ATOM   7042  C  CG1  . ILE B 1 173 ? -44.677 -102.465 232.903 1.00 19.84 ? 158 ILE B CG1  1 
ATOM   7043  C  CG2  . ILE B 1 173 ? -46.474 -102.233 234.624 1.00 17.94 ? 158 ILE B CG2  1 
ATOM   7044  C  CD1  . ILE B 1 173 ? -44.320 -101.042 233.234 1.00 29.17 ? 158 ILE B CD1  1 
ATOM   7045  H  H    . ILE B 1 173 ? -44.016 -105.168 233.826 1.00 16.94 ? 158 ILE B H    1 
ATOM   7046  H  HA   . ILE B 1 173 ? -43.888 -102.993 235.308 1.00 13.17 ? 158 ILE B HA   1 
ATOM   7047  H  HB   . ILE B 1 173 ? -45.938 -103.926 233.618 1.00 15.95 ? 158 ILE B HB   1 
ATOM   7048  H  HG12 . ILE B 1 173 ? -43.851 -102.949 232.748 1.00 23.82 ? 158 ILE B HG12 1 
ATOM   7049  H  HG13 . ILE B 1 173 ? -45.213 -102.456 232.095 1.00 23.82 ? 158 ILE B HG13 1 
ATOM   7050  H  HG21 . ILE B 1 173 ? -46.880 -101.701 233.921 1.00 21.54 ? 158 ILE B HG21 1 
ATOM   7051  H  HG22 . ILE B 1 173 ? -47.155 -102.753 235.079 1.00 21.54 ? 158 ILE B HG22 1 
ATOM   7052  H  HG23 . ILE B 1 173 ? -46.022 -101.655 235.257 1.00 21.54 ? 158 ILE B HG23 1 
ATOM   7053  H  HD11 . ILE B 1 173 ? -43.612 -100.747 232.640 1.00 35.02 ? 158 ILE B HD11 1 
ATOM   7054  H  HD12 . ILE B 1 173 ? -45.104 -100.484 233.115 1.00 35.02 ? 158 ILE B HD12 1 
ATOM   7055  H  HD13 . ILE B 1 173 ? -44.019 -100.997 234.155 1.00 35.02 ? 158 ILE B HD13 1 
ATOM   7056  N  N    . SER B 1 174 ? -45.812 -105.311 236.390 1.00 11.47 ? 159 SER B N    1 
ATOM   7057  C  CA   . SER B 1 174 ? -46.465 -105.796 237.601 1.00 13.81 ? 159 SER B CA   1 
ATOM   7058  C  C    . SER B 1 174 ? -45.506 -105.753 238.780 1.00 13.33 ? 159 SER B C    1 
ATOM   7059  O  O    . SER B 1 174 ? -45.856 -105.291 239.870 1.00 14.06 ? 159 SER B O    1 
ATOM   7060  C  CB   . SER B 1 174 ? -46.980 -107.217 237.377 1.00 13.35 ? 159 SER B CB   1 
ATOM   7061  O  OG   . SER B 1 174 ? -47.669 -107.717 238.511 1.00 13.39 ? 159 SER B OG   1 
ATOM   7062  H  H    . SER B 1 174 ? -45.841 -105.858 235.727 1.00 13.78 ? 159 SER B H    1 
ATOM   7063  H  HA   . SER B 1 174 ? -47.225 -105.228 237.804 1.00 16.58 ? 159 SER B HA   1 
ATOM   7064  H  HB2  . SER B 1 174 ? -47.587 -107.213 236.621 1.00 16.03 ? 159 SER B HB2  1 
ATOM   7065  H  HB3  . SER B 1 174 ? -46.224 -107.796 237.193 1.00 16.03 ? 159 SER B HB3  1 
ATOM   7066  H  HG   . SER B 1 174 ? -48.212 -107.142 238.793 1.00 16.08 ? 159 SER B HG   1 
ATOM   7067  N  N    . ALA B 1 175 ? -44.281 -106.233 238.572 1.00 11.58 ? 160 ALA B N    1 
ATOM   7068  C  CA   . ALA B 1 175 ? -43.296 -106.221 239.647 1.00 12.05 ? 160 ALA B CA   1 
ATOM   7069  C  C    . ALA B 1 175 ? -42.937 -104.800 240.054 1.00 14.42 ? 160 ALA B C    1 
ATOM   7070  O  O    . ALA B 1 175 ? -42.863 -104.490 241.249 1.00 15.39 ? 160 ALA B O    1 
ATOM   7071  C  CB   . ALA B 1 175 ? -42.050 -106.977 239.205 1.00 13.80 ? 160 ALA B CB   1 
ATOM   7072  H  H    . ALA B 1 175 ? -44.000 -106.565 237.830 1.00 13.91 ? 160 ALA B H    1 
ATOM   7073  H  HA   . ALA B 1 175 ? -43.670 -106.669 240.422 1.00 14.47 ? 160 ALA B HA   1 
ATOM   7074  H  HB1  . ALA B 1 175 ? -41.401 -106.965 239.926 1.00 16.57 ? 160 ALA B HB1  1 
ATOM   7075  H  HB2  . ALA B 1 175 ? -42.293 -107.892 238.995 1.00 16.57 ? 160 ALA B HB2  1 
ATOM   7076  H  HB3  . ALA B 1 175 ? -41.680 -106.544 238.420 1.00 16.57 ? 160 ALA B HB3  1 
ATOM   7077  N  N    . GLN B 1 176 ? -42.720 -103.923 239.075 1.00 14.21 ? 161 GLN B N    1 
ATOM   7078  C  CA   . GLN B 1 176 ? -42.328 -102.549 239.364 1.00 14.61 ? 161 GLN B CA   1 
ATOM   7079  C  C    . GLN B 1 176 ? -43.409 -101.816 240.147 1.00 19.59 ? 161 GLN B C    1 
ATOM   7080  O  O    . GLN B 1 176 ? -43.109 -101.085 241.100 1.00 22.21 ? 161 GLN B O    1 
ATOM   7081  C  CB   . GLN B 1 176 ? -42.021 -101.829 238.052 1.00 20.83 ? 161 GLN B CB   1 
ATOM   7082  C  CG   . GLN B 1 176 ? -41.897 -100.327 238.156 1.00 31.75 ? 161 GLN B CG   1 
ATOM   7083  C  CD   . GLN B 1 176 ? -41.323 -99.727  236.892 1.00 35.40 ? 161 GLN B CD   1 
ATOM   7084  O  OE1  . GLN B 1 176 ? -40.997 -100.444 235.944 1.00 49.68 ? 161 GLN B OE1  1 
ATOM   7085  N  NE2  . GLN B 1 176 ? -41.190 -98.406  236.870 1.00 55.78 ? 161 GLN B NE2  1 
ATOM   7086  H  H    . GLN B 1 176 ? -42.793 -104.099 238.236 1.00 17.06 ? 161 GLN B H    1 
ATOM   7087  H  HA   . GLN B 1 176 ? -41.525 -102.549 239.909 1.00 17.54 ? 161 GLN B HA   1 
ATOM   7088  H  HB2  . GLN B 1 176 ? -41.180 -102.166 237.707 1.00 25.00 ? 161 GLN B HB2  1 
ATOM   7089  H  HB3  . GLN B 1 176 ? -42.736 -102.018 237.425 1.00 25.00 ? 161 GLN B HB3  1 
ATOM   7090  H  HG2  . GLN B 1 176 ? -42.776 -99.943  238.304 1.00 38.12 ? 161 GLN B HG2  1 
ATOM   7091  H  HG3  . GLN B 1 176 ? -41.309 -100.105 238.894 1.00 38.12 ? 161 GLN B HG3  1 
ATOM   7092  H  HE21 . GLN B 1 176 ? -41.427 -97.939  237.553 1.00 66.95 ? 161 GLN B HE21 1 
ATOM   7093  H  HE22 . GLN B 1 176 ? -40.868 -98.017  236.174 1.00 66.95 ? 161 GLN B HE22 1 
ATOM   7094  N  N    . ILE B 1 177 ? -44.673 -101.997 239.766 1.00 18.89 ? 162 ILE B N    1 
ATOM   7095  C  CA   . ILE B 1 177 ? -45.753 -101.306 240.464 1.00 20.65 ? 162 ILE B CA   1 
ATOM   7096  C  C    . ILE B 1 177 ? -45.911 -101.851 241.879 1.00 25.74 ? 162 ILE B C    1 
ATOM   7097  O  O    . ILE B 1 177 ? -46.190 -101.097 242.821 1.00 22.90 ? 162 ILE B O    1 
ATOM   7098  C  CB   . ILE B 1 177 ? -47.062 -101.418 239.662 1.00 23.47 ? 162 ILE B CB   1 
ATOM   7099  C  CG1  . ILE B 1 177 ? -46.927 -100.678 238.330 1.00 24.66 ? 162 ILE B CG1  1 
ATOM   7100  C  CG2  . ILE B 1 177 ? -48.218 -100.876 240.474 1.00 28.89 ? 162 ILE B CG2  1 
ATOM   7101  C  CD1  . ILE B 1 177 ? -47.144 -99.185  238.420 1.00 38.31 ? 162 ILE B CD1  1 
ATOM   7102  H  H    . ILE B 1 177 ? -44.927 -102.505 239.119 1.00 22.68 ? 162 ILE B H    1 
ATOM   7103  H  HA   . ILE B 1 177 ? -45.523 -100.366 240.534 1.00 24.79 ? 162 ILE B HA   1 
ATOM   7104  H  HB   . ILE B 1 177 ? -47.236 -102.353 239.471 1.00 28.18 ? 162 ILE B HB   1 
ATOM   7105  H  HG12 . ILE B 1 177 ? -46.032 -100.824 237.984 1.00 29.60 ? 162 ILE B HG12 1 
ATOM   7106  H  HG13 . ILE B 1 177 ? -47.584 -101.034 237.711 1.00 29.60 ? 162 ILE B HG13 1 
ATOM   7107  H  HG21 . ILE B 1 177 ? -48.967 -100.704 239.882 1.00 34.68 ? 162 ILE B HG21 1 
ATOM   7108  H  HG22 . ILE B 1 177 ? -48.470 -101.533 241.142 1.00 34.68 ? 162 ILE B HG22 1 
ATOM   7109  H  HG23 . ILE B 1 177 ? -47.942 -100.053 240.907 1.00 34.68 ? 162 ILE B HG23 1 
ATOM   7110  H  HD11 . ILE B 1 177 ? -46.885 -98.777  237.579 1.00 45.99 ? 162 ILE B HD11 1 
ATOM   7111  H  HD12 . ILE B 1 177 ? -48.082 -99.012  238.596 1.00 45.99 ? 162 ILE B HD12 1 
ATOM   7112  H  HD13 . ILE B 1 177 ? -46.602 -98.830  239.142 1.00 45.99 ? 162 ILE B HD13 1 
ATOM   7113  N  N    . GLY B 1 178 ? -45.746 -103.162 242.057 1.00 17.94 ? 163 GLY B N    1 
ATOM   7114  C  CA   . GLY B 1 178 ? -45.816 -103.722 243.395 1.00 17.58 ? 163 GLY B CA   1 
ATOM   7115  C  C    . GLY B 1 178 ? -44.701 -103.209 244.282 1.00 21.22 ? 163 GLY B C    1 
ATOM   7116  O  O    . GLY B 1 178 ? -44.925 -102.861 245.444 1.00 23.74 ? 163 GLY B O    1 
ATOM   7117  H  H    . GLY B 1 178 ? -45.597 -103.733 241.432 1.00 21.54 ? 163 GLY B H    1 
ATOM   7118  H  HA2  . GLY B 1 178 ? -46.665 -103.485 243.800 1.00 21.11 ? 163 GLY B HA2  1 
ATOM   7119  H  HA3  . GLY B 1 178 ? -45.749 -104.688 243.344 1.00 21.11 ? 163 GLY B HA3  1 
ATOM   7120  N  N    . ALA B 1 179 ? -43.486 -103.137 243.739 1.00 17.87 ? 164 ALA B N    1 
ATOM   7121  C  CA   . ALA B 1 179 ? -42.366 -102.604 244.504 1.00 24.59 ? 164 ALA B CA   1 
ATOM   7122  C  C    . ALA B 1 179 ? -42.607 -101.150 244.890 1.00 23.58 ? 164 ALA B C    1 
ATOM   7123  O  O    . ALA B 1 179 ? -42.326 -100.749 246.026 1.00 27.13 ? 164 ALA B O    1 
ATOM   7124  C  CB   . ALA B 1 179 ? -41.075 -102.742 243.698 1.00 21.71 ? 164 ALA B CB   1 
ATOM   7125  H  H    . ALA B 1 179 ? -43.288 -103.388 242.941 1.00 21.46 ? 164 ALA B H    1 
ATOM   7126  H  HA   . ALA B 1 179 ? -42.267 -103.117 245.321 1.00 29.52 ? 164 ALA B HA   1 
ATOM   7127  H  HB1  . ALA B 1 179 ? -40.338 -102.384 244.217 1.00 26.07 ? 164 ALA B HB1  1 
ATOM   7128  H  HB2  . ALA B 1 179 ? -40.921 -103.681 243.508 1.00 26.07 ? 164 ALA B HB2  1 
ATOM   7129  H  HB3  . ALA B 1 179 ? -41.166 -102.247 242.869 1.00 26.07 ? 164 ALA B HB3  1 
ATOM   7130  N  N    . GLU B 1 180 ? -43.136 -100.346 243.965 1.00 22.88 ? 165 GLU B N    1 
ATOM   7131  C  CA   . GLU B 1 180 ? -43.339 -98.930  244.262 1.00 26.99 ? 165 GLU B CA   1 
ATOM   7132  C  C    . GLU B 1 180 ? -44.472 -98.723  245.258 1.00 32.57 ? 165 GLU B C    1 
ATOM   7133  O  O    . GLU B 1 180 ? -44.402 -97.807  246.089 1.00 31.07 ? 165 GLU B O    1 
ATOM   7134  C  CB   . GLU B 1 180 ? -43.600 -98.152  242.972 1.00 37.08 ? 165 GLU B CB   1 
ATOM   7135  C  CG   . GLU B 1 180 ? -42.399 -98.134  242.038 1.00 43.70 ? 165 GLU B CG   1 
ATOM   7136  C  CD   . GLU B 1 180 ? -42.614 -97.267  240.813 1.00 50.77 ? 165 GLU B CD   1 
ATOM   7137  O  OE1  . GLU B 1 180 ? -43.784 -97.010  240.455 1.00 53.75 ? 165 GLU B OE1  1 
ATOM   7138  O  OE2  . GLU B 1 180 ? -41.607 -96.842  240.207 1.00 51.57 ? 165 GLU B OE2  1 
ATOM   7139  H  H    . GLU B 1 180 ? -43.379 -100.590 243.177 1.00 27.47 ? 165 GLU B H    1 
ATOM   7140  H  HA   . GLU B 1 180 ? -42.529 -98.574  244.658 1.00 32.41 ? 165 GLU B HA   1 
ATOM   7141  H  HB2  . GLU B 1 180 ? -44.341 -98.564  242.501 1.00 44.51 ? 165 GLU B HB2  1 
ATOM   7142  H  HB3  . GLU B 1 180 ? -43.819 -97.235  243.197 1.00 44.51 ? 165 GLU B HB3  1 
ATOM   7143  H  HG2  . GLU B 1 180 ? -41.631 -97.787  242.518 1.00 52.45 ? 165 GLU B HG2  1 
ATOM   7144  H  HG3  . GLU B 1 180 ? -42.221 -99.039  241.736 1.00 52.45 ? 165 GLU B HG3  1 
ATOM   7145  N  N    . LEU B 1 181 ? -45.513 -99.556  245.204 1.00 25.62 ? 166 LEU B N    1 
ATOM   7146  C  CA   . LEU B 1 181 ? -46.552 -99.486  246.227 1.00 28.19 ? 166 LEU B CA   1 
ATOM   7147  C  C    . LEU B 1 181 ? -45.985 -99.826  247.601 1.00 34.43 ? 166 LEU B C    1 
ATOM   7148  O  O    . LEU B 1 181 ? -46.305 -99.163  248.597 1.00 27.33 ? 166 LEU B O    1 
ATOM   7149  C  CB   . LEU B 1 181 ? -47.705 -100.426 245.875 1.00 31.18 ? 166 LEU B CB   1 
ATOM   7150  C  CG   . LEU B 1 181 ? -48.937 -100.300 246.776 1.00 36.14 ? 166 LEU B CG   1 
ATOM   7151  C  CD1  . LEU B 1 181 ? -49.554 -98.913  246.642 1.00 25.06 ? 166 LEU B CD1  1 
ATOM   7152  C  CD2  . LEU B 1 181 ? -49.963 -101.378 246.468 1.00 32.22 ? 166 LEU B CD2  1 
ATOM   7153  H  H    . LEU B 1 181 ? -45.637 -100.156 244.601 1.00 30.76 ? 166 LEU B H    1 
ATOM   7154  H  HA   . LEU B 1 181 ? -46.905 -98.583  246.256 1.00 33.85 ? 166 LEU B HA   1 
ATOM   7155  H  HB2  . LEU B 1 181 ? -47.988 -100.239 244.966 1.00 37.43 ? 166 LEU B HB2  1 
ATOM   7156  H  HB3  . LEU B 1 181 ? -47.387 -101.340 245.941 1.00 37.43 ? 166 LEU B HB3  1 
ATOM   7157  H  HG   . LEU B 1 181 ? -48.658 -100.423 247.697 1.00 43.38 ? 166 LEU B HG   1 
ATOM   7158  H  HD11 . LEU B 1 181 ? -50.407 -98.901  247.103 1.00 30.08 ? 166 LEU B HD11 1 
ATOM   7159  H  HD12 . LEU B 1 181 ? -48.955 -98.261  247.037 1.00 30.08 ? 166 LEU B HD12 1 
ATOM   7160  H  HD13 . LEU B 1 181 ? -49.684 -98.716  245.701 1.00 30.08 ? 166 LEU B HD13 1 
ATOM   7161  H  HD21 . LEU B 1 181 ? -50.725 -101.268 247.058 1.00 38.68 ? 166 LEU B HD21 1 
ATOM   7162  H  HD22 . LEU B 1 181 ? -50.246 -101.290 245.544 1.00 38.68 ? 166 LEU B HD22 1 
ATOM   7163  H  HD23 . LEU B 1 181 ? -49.559 -102.249 246.608 1.00 38.68 ? 166 LEU B HD23 1 
ATOM   7164  N  N    . ALA B 1 182 ? -45.131 -100.850 247.674 1.00 24.94 ? 167 ALA B N    1 
ATOM   7165  C  CA   . ALA B 1 182 ? -44.527 -101.225 248.948 1.00 25.59 ? 167 ALA B CA   1 
ATOM   7166  C  C    . ALA B 1 182 ? -43.602 -100.130 249.464 1.00 33.25 ? 167 ALA B C    1 
ATOM   7167  O  O    . ALA B 1 182 ? -43.524 -99.893  250.677 1.00 33.03 ? 167 ALA B O    1 
ATOM   7168  C  CB   . ALA B 1 182 ? -43.766 -102.541 248.799 1.00 25.74 ? 167 ALA B CB   1 
ATOM   7169  H  H    . ALA B 1 182 ? -44.888 -101.337 247.007 1.00 29.94 ? 167 ALA B H    1 
ATOM   7170  H  HA   . ALA B 1 182 ? -45.233 -101.356 249.601 1.00 30.73 ? 167 ALA B HA   1 
ATOM   7171  H  HB1  . ALA B 1 182 ? -43.371 -102.776 249.654 1.00 30.90 ? 167 ALA B HB1  1 
ATOM   7172  H  HB2  . ALA B 1 182 ? -44.384 -103.234 248.519 1.00 30.90 ? 167 ALA B HB2  1 
ATOM   7173  H  HB3  . ALA B 1 182 ? -43.069 -102.429 248.133 1.00 30.90 ? 167 ALA B HB3  1 
ATOM   7174  N  N    . ARG B 1 183 ? -42.897 -99.449  248.558 1.00 30.80 ? 168 ARG B N    1 
ATOM   7175  C  CA   . ARG B 1 183 ? -41.984 -98.387  248.969 1.00 38.19 ? 168 ARG B CA   1 
ATOM   7176  C  C    . ARG B 1 183 ? -42.747 -97.206  249.555 1.00 41.14 ? 168 ARG B C    1 
ATOM   7177  O  O    . ARG B 1 183 ? -42.403 -96.702  250.630 1.00 48.22 ? 168 ARG B O    1 
ATOM   7178  C  CB   . ARG B 1 183 ? -41.131 -97.943  247.780 1.00 31.89 ? 168 ARG B CB   1 
ATOM   7179  H  H    . ARG B 1 183 ? -42.930 -99.582  247.709 1.00 36.98 ? 168 ARG B H    1 
ATOM   7180  H  HA   . ARG B 1 183 ? -41.390 -98.732  249.654 1.00 45.84 ? 168 ARG B HA   1 
ATOM   7181  N  N    . ARG B 1 184 ? -43.788 -96.747  248.856 1.00 33.47 ? 169 ARG B N    1 
ATOM   7182  C  CA   . ARG B 1 184 ? -44.613 -95.666  249.385 1.00 33.11 ? 169 ARG B CA   1 
ATOM   7183  C  C    . ARG B 1 184 ? -45.197 -96.037  250.742 1.00 44.27 ? 169 ARG B C    1 
ATOM   7184  O  O    . ARG B 1 184 ? -45.316 -95.185  251.630 1.00 37.62 ? 169 ARG B O    1 
ATOM   7185  C  CB   . ARG B 1 184 ? -45.729 -95.328  248.396 1.00 33.08 ? 169 ARG B CB   1 
ATOM   7186  H  H    . ARG B 1 184 ? -44.033 -97.041  248.086 1.00 40.18 ? 169 ARG B H    1 
ATOM   7187  H  HA   . ARG B 1 184 ? -44.062 -94.876  249.498 1.00 39.74 ? 169 ARG B HA   1 
ATOM   7188  N  N    . LEU B 1 185 ? -45.569 -97.306  250.917 1.00 30.83 ? 170 LEU B N    1 
ATOM   7189  C  CA   . LEU B 1 185 ? -46.080 -97.761  252.204 1.00 34.72 ? 170 LEU B CA   1 
ATOM   7190  C  C    . LEU B 1 185 ? -45.032 -97.647  253.297 1.00 42.41 ? 170 LEU B C    1 
ATOM   7191  O  O    . LEU B 1 185 ? -45.369 -97.342  254.445 1.00 39.69 ? 170 LEU B O    1 
ATOM   7192  C  CB   . LEU B 1 185 ? -46.564 -99.202  252.077 1.00 37.14 ? 170 LEU B CB   1 
ATOM   7193  C  CG   . LEU B 1 185 ? -47.303 -99.851  253.243 1.00 37.42 ? 170 LEU B CG   1 
ATOM   7194  C  CD1  . LEU B 1 185 ? -48.254 -100.912 252.695 1.00 40.70 ? 170 LEU B CD1  1 
ATOM   7195  C  CD2  . LEU B 1 185 ? -46.345 -100.461 254.247 1.00 53.98 ? 170 LEU B CD2  1 
ATOM   7196  H  H    . LEU B 1 185 ? -45.535 -97.917  250.312 1.00 37.00 ? 170 LEU B H    1 
ATOM   7197  H  HA   . LEU B 1 185 ? -46.833 -97.206  252.461 1.00 41.67 ? 170 LEU B HA   1 
ATOM   7198  H  HB2  . LEU B 1 185 ? -47.168 -99.238  251.318 1.00 44.58 ? 170 LEU B HB2  1 
ATOM   7199  H  HB3  . LEU B 1 185 ? -45.785 -99.755  251.907 1.00 44.58 ? 170 LEU B HB3  1 
ATOM   7200  H  HG   . LEU B 1 185 ? -47.809 -99.174  253.719 1.00 44.92 ? 170 LEU B HG   1 
ATOM   7201  H  HD11 . LEU B 1 185 ? -48.690 -101.360 253.437 1.00 48.85 ? 170 LEU B HD11 1 
ATOM   7202  H  HD12 . LEU B 1 185 ? -48.917 -100.482 252.132 1.00 48.85 ? 170 LEU B HD12 1 
ATOM   7203  H  HD13 . LEU B 1 185 ? -47.744 -101.554 252.175 1.00 48.85 ? 170 LEU B HD13 1 
ATOM   7204  H  HD21 . LEU B 1 185 ? -46.847 -101.009 254.871 1.00 64.79 ? 170 LEU B HD21 1 
ATOM   7205  H  HD22 . LEU B 1 185 ? -45.698 -101.008 253.774 1.00 64.79 ? 170 LEU B HD22 1 
ATOM   7206  H  HD23 . LEU B 1 185 ? -45.890 -99.749  254.723 1.00 64.79 ? 170 LEU B HD23 1 
ATOM   7207  N  N    . GLU B 1 186 ? -43.760 -97.867  252.960 1.00 34.60 ? 171 GLU B N    1 
ATOM   7208  C  CA   . GLU B 1 186 ? -42.707 -97.830  253.967 1.00 39.62 ? 171 GLU B CA   1 
ATOM   7209  C  C    . GLU B 1 186 ? -42.438 -96.411  254.450 1.00 37.43 ? 171 GLU B C    1 
ATOM   7210  O  O    . GLU B 1 186 ? -42.031 -96.219  255.601 1.00 38.32 ? 171 GLU B O    1 
ATOM   7211  C  CB   . GLU B 1 186 ? -41.438 -98.461  253.390 1.00 44.99 ? 171 GLU B CB   1 
ATOM   7212  C  CG   . GLU B 1 186 ? -40.379 -98.825  254.418 1.00 52.91 ? 171 GLU B CG   1 
ATOM   7213  C  CD   . GLU B 1 186 ? -39.341 -99.789  253.862 1.00 55.34 ? 171 GLU B CD   1 
ATOM   7214  O  OE1  . GLU B 1 186 ? -39.718 -100.917 253.479 1.00 65.13 ? 171 GLU B OE1  1 
ATOM   7215  O  OE2  . GLU B 1 186 ? -38.150 -99.417  253.801 1.00 58.83 ? 171 GLU B OE2  1 
ATOM   7216  H  H    . GLU B 1 186 ? -43.485 -98.038  252.164 1.00 41.53 ? 171 GLU B H    1 
ATOM   7217  H  HA   . GLU B 1 186 ? -42.980 -98.349  254.739 1.00 47.55 ? 171 GLU B HA   1 
ATOM   7218  H  HB2  . GLU B 1 186 ? -41.685 -99.276  252.925 1.00 54.00 ? 171 GLU B HB2  1 
ATOM   7219  H  HB3  . GLU B 1 186 ? -41.037 -97.832  252.770 1.00 54.00 ? 171 GLU B HB3  1 
ATOM   7220  H  HG2  . GLU B 1 186 ? -39.921 -98.019  254.701 1.00 63.50 ? 171 GLU B HG2  1 
ATOM   7221  H  HG3  . GLU B 1 186 ? -40.807 -99.249  255.178 1.00 63.50 ? 171 GLU B HG3  1 
ATOM   7222  N  N    . PHE B 1 187 ? -42.668 -95.409  253.599 1.00 35.26 ? 172 PHE B N    1 
ATOM   7223  C  CA   . PHE B 1 187 ? -42.444 -94.011  253.945 1.00 32.31 ? 172 PHE B CA   1 
ATOM   7224  C  C    . PHE B 1 187 ? -43.753 -93.239  254.088 1.00 31.90 ? 172 PHE B C    1 
ATOM   7225  O  O    . PHE B 1 187 ? -43.765 -92.010  253.973 1.00 31.41 ? 172 PHE B O    1 
ATOM   7226  C  CB   . PHE B 1 187 ? -41.546 -93.349  252.898 1.00 39.17 ? 172 PHE B CB   1 
ATOM   7227  H  H    . PHE B 1 187 ? -42.960 -95.520  252.799 1.00 42.32 ? 172 PHE B H    1 
ATOM   7228  H  HA   . PHE B 1 187 ? -41.986 -93.972  254.800 1.00 38.78 ? 172 PHE B HA   1 
ATOM   7229  N  N    . ILE B 1 188 ? -44.855 -93.943  254.348 1.00 28.02 ? 173 ILE B N    1 
ATOM   7230  C  CA   . ILE B 1 188 ? -46.164 -93.304  254.429 1.00 27.86 ? 173 ILE B CA   1 
ATOM   7231  C  C    . ILE B 1 188 ? -46.236 -92.354  255.615 1.00 29.59 ? 173 ILE B C    1 
ATOM   7232  O  O    . ILE B 1 188 ? -47.006 -91.384  255.600 1.00 26.83 ? 173 ILE B O    1 
ATOM   7233  C  CB   . ILE B 1 188 ? -47.253 -94.389  254.507 1.00 25.28 ? 173 ILE B CB   1 
ATOM   7234  C  CG1  . ILE B 1 188 ? -48.641 -93.769  254.605 1.00 36.22 ? 173 ILE B CG1  1 
ATOM   7235  C  CG2  . ILE B 1 188 ? -47.009 -95.306  255.706 1.00 34.84 ? 173 ILE B CG2  1 
ATOM   7236  C  CD1  . ILE B 1 188 ? -49.752 -94.787  254.573 1.00 31.01 ? 173 ILE B CD1  1 
ATOM   7237  H  H    . ILE B 1 188 ? -44.871 -94.793  254.482 1.00 33.63 ? 173 ILE B H    1 
ATOM   7238  H  HA   . ILE B 1 188 ? -46.307 -92.774  253.629 1.00 33.45 ? 173 ILE B HA   1 
ATOM   7239  H  HB   . ILE B 1 188 ? -47.207 -94.910  253.691 1.00 30.34 ? 173 ILE B HB   1 
ATOM   7240  H  HG12 . ILE B 1 188 ? -48.708 -93.281  255.441 1.00 43.47 ? 173 ILE B HG12 1 
ATOM   7241  H  HG13 . ILE B 1 188 ? -48.768 -93.166  253.857 1.00 43.47 ? 173 ILE B HG13 1 
ATOM   7242  H  HG21 . ILE B 1 188 ? -47.497 -96.135  255.575 1.00 41.82 ? 173 ILE B HG21 1 
ATOM   7243  H  HG22 . ILE B 1 188 ? -46.059 -95.489  255.776 1.00 41.82 ? 173 ILE B HG22 1 
ATOM   7244  H  HG23 . ILE B 1 188 ? -47.320 -94.864  256.511 1.00 41.82 ? 173 ILE B HG23 1 
ATOM   7245  H  HD11 . ILE B 1 188 ? -50.541 -94.380  254.183 1.00 37.23 ? 173 ILE B HD11 1 
ATOM   7246  H  HD12 . ILE B 1 188 ? -49.471 -95.545  254.038 1.00 37.23 ? 173 ILE B HD12 1 
ATOM   7247  H  HD13 . ILE B 1 188 ? -49.943 -95.075  255.480 1.00 37.23 ? 173 ILE B HD13 1 
ATOM   7248  N  N    . GLY B 1 189 ? -45.450 -92.601  256.649 1.00 22.90 ? 174 GLY B N    1 
ATOM   7249  C  CA   . GLY B 1 189 ? -45.543 -91.804  257.851 1.00 19.48 ? 174 GLY B CA   1 
ATOM   7250  C  C    . GLY B 1 189 ? -46.748 -92.183  258.687 1.00 14.87 ? 174 GLY B C    1 
ATOM   7251  O  O    . GLY B 1 189 ? -47.528 -93.078  258.365 1.00 18.32 ? 174 GLY B O    1 
ATOM   7252  H  H    . GLY B 1 189 ? -44.858 -93.224  256.677 1.00 27.49 ? 174 GLY B H    1 
ATOM   7253  H  HA2  . GLY B 1 189 ? -44.744 -91.932  258.386 1.00 23.39 ? 174 GLY B HA2  1 
ATOM   7254  H  HA3  . GLY B 1 189 ? -45.616 -90.866  257.612 1.00 23.39 ? 174 GLY B HA3  1 
ATOM   7255  N  N    . THR B 1 190 ? -46.907 -91.455  259.783 1.00 14.45 ? 175 THR B N    1 
ATOM   7256  C  CA   . THR B 1 190 ? -47.960 -91.753  260.734 1.00 11.27 ? 175 THR B CA   1 
ATOM   7257  C  C    . THR B 1 190 ? -49.327 -91.579  260.072 1.00 10.31 ? 175 THR B C    1 
ATOM   7258  O  O    . THR B 1 190 ? -49.522 -90.656  259.267 1.00 11.92 ? 175 THR B O    1 
ATOM   7259  C  CB   . THR B 1 190 ? -47.805 -90.853  261.963 1.00 14.60 ? 175 THR B CB   1 
ATOM   7260  O  OG1  . THR B 1 190 ? -48.549 -91.387  263.060 1.00 16.57 ? 175 THR B OG1  1 
ATOM   7261  C  CG2  . THR B 1 190 ? -48.268 -89.429  261.674 1.00 13.86 ? 175 THR B CG2  1 
ATOM   7262  H  H    . THR B 1 190 ? -46.417 -90.783  259.999 1.00 17.36 ? 175 THR B H    1 
ATOM   7263  H  HA   . THR B 1 190 ? -47.906 -92.675  261.031 1.00 13.53 ? 175 THR B HA   1 
ATOM   7264  H  HB   . THR B 1 190 ? -46.866 -90.815  262.202 1.00 17.53 ? 175 THR B HB   1 
ATOM   7265  H  HG1  . THR B 1 190 ? -49.361 -91.449  262.854 1.00 19.90 ? 175 THR B HG1  1 
ATOM   7266  H  HG21 . THR B 1 190 ? -47.941 -88.828  262.361 1.00 16.65 ? 175 THR B HG21 1 
ATOM   7267  H  HG22 . THR B 1 190 ? -47.928 -89.138  260.813 1.00 16.65 ? 175 THR B HG22 1 
ATOM   7268  H  HG23 . THR B 1 190 ? -49.237 -89.392  261.658 1.00 16.65 ? 175 THR B HG23 1 
ATOM   7269  N  N    . PRO B 1 191 ? -50.288 -92.455  260.361 1.00 10.67 ? 176 PRO B N    1 
ATOM   7270  C  CA   . PRO B 1 191 ? -51.567 -92.418  259.634 1.00 11.42 ? 176 PRO B CA   1 
ATOM   7271  C  C    . PRO B 1 191 ? -52.735 -91.770  260.362 1.00 9.61  ? 176 PRO B C    1 
ATOM   7272  O  O    . PRO B 1 191 ? -53.826 -91.710  259.783 1.00 11.71 ? 176 PRO B O    1 
ATOM   7273  C  CB   . PRO B 1 191 ? -51.851 -93.911  259.438 1.00 12.62 ? 176 PRO B CB   1 
ATOM   7274  C  CG   . PRO B 1 191 ? -51.405 -94.504  260.741 1.00 13.19 ? 176 PRO B CG   1 
ATOM   7275  C  CD   . PRO B 1 191 ? -50.135 -93.723  261.109 1.00 12.80 ? 176 PRO B CD   1 
ATOM   7276  H  HA   . PRO B 1 191 ? -51.448 -91.980  258.776 1.00 13.71 ? 176 PRO B HA   1 
ATOM   7277  H  HB2  . PRO B 1 191 ? -52.797 -94.060  259.286 1.00 15.16 ? 176 PRO B HB2  1 
ATOM   7278  H  HB3  . PRO B 1 191 ? -51.336 -94.260  258.694 1.00 15.16 ? 176 PRO B HB3  1 
ATOM   7279  H  HG2  . PRO B 1 191 ? -52.094 -94.385  261.413 1.00 15.84 ? 176 PRO B HG2  1 
ATOM   7280  H  HG3  . PRO B 1 191 ? -51.212 -95.448  260.628 1.00 15.84 ? 176 PRO B HG3  1 
ATOM   7281  H  HD2  . PRO B 1 191 ? -50.096 -93.557  262.064 1.00 15.37 ? 176 PRO B HD2  1 
ATOM   7282  H  HD3  . PRO B 1 191 ? -49.341 -94.199  260.822 1.00 15.37 ? 176 PRO B HD3  1 
ATOM   7283  N  N    . TYR B 1 192 ? -52.557 -91.312  261.600 1.00 10.17 ? 177 TYR B N    1 
ATOM   7284  C  CA   . TYR B 1 192 ? -53.716 -91.031  262.434 1.00 9.27  ? 177 TYR B CA   1 
ATOM   7285  C  C    . TYR B 1 192 ? -54.522 -89.830  261.950 1.00 9.39  ? 177 TYR B C    1 
ATOM   7286  O  O    . TYR B 1 192 ? -55.700 -89.733  262.294 1.00 8.66  ? 177 TYR B O    1 
ATOM   7287  C  CB   . TYR B 1 192 ? -53.283 -90.852  263.892 1.00 9.48  ? 177 TYR B CB   1 
ATOM   7288  C  CG   . TYR B 1 192 ? -52.498 -92.036  264.424 1.00 9.63  ? 177 TYR B CG   1 
ATOM   7289  C  CD1  . TYR B 1 192 ? -53.091 -93.280  264.580 1.00 10.82 ? 177 TYR B CD1  1 
ATOM   7290  C  CD2  . TYR B 1 192 ? -51.158 -91.908  264.746 1.00 12.67 ? 177 TYR B CD2  1 
ATOM   7291  C  CE1  . TYR B 1 192 ? -52.370 -94.362  265.050 1.00 13.14 ? 177 TYR B CE1  1 
ATOM   7292  C  CE2  . TYR B 1 192 ? -50.431 -92.981  265.214 1.00 14.23 ? 177 TYR B CE2  1 
ATOM   7293  C  CZ   . TYR B 1 192 ? -51.044 -94.200  265.362 1.00 12.00 ? 177 TYR B CZ   1 
ATOM   7294  O  OH   . TYR B 1 192 ? -50.311 -95.266  265.825 1.00 13.02 ? 177 TYR B OH   1 
ATOM   7295  H  H    . TYR B 1 192 ? -51.795 -91.161  261.969 1.00 12.21 ? 177 TYR B H    1 
ATOM   7296  H  HA   . TYR B 1 192 ? -54.313 -91.795  262.401 1.00 11.14 ? 177 TYR B HA   1 
ATOM   7297  H  HB2  . TYR B 1 192 ? -52.720 -90.065  263.959 1.00 11.38 ? 177 TYR B HB2  1 
ATOM   7298  H  HB3  . TYR B 1 192 ? -54.072 -90.743  264.445 1.00 11.38 ? 177 TYR B HB3  1 
ATOM   7299  H  HD1  . TYR B 1 192 ? -53.989 -93.388  264.364 1.00 13.00 ? 177 TYR B HD1  1 
ATOM   7300  H  HD2  . TYR B 1 192 ? -50.741 -91.083  264.644 1.00 15.21 ? 177 TYR B HD2  1 
ATOM   7301  H  HE1  . TYR B 1 192 ? -52.779 -95.191  265.154 1.00 15.78 ? 177 TYR B HE1  1 
ATOM   7302  H  HE2  . TYR B 1 192 ? -49.532 -92.880  265.427 1.00 17.09 ? 177 TYR B HE2  1 
ATOM   7303  H  HH   . TYR B 1 192 ? -50.488 -95.953  265.376 1.00 15.64 ? 177 TYR B HH   1 
ATOM   7304  N  N    . TRP B 1 193 ? -53.940 -88.937  261.153 1.00 7.98  ? 178 TRP B N    1 
ATOM   7305  C  CA   . TRP B 1 193 ? -54.669 -87.797  260.610 1.00 8.41  ? 178 TRP B CA   1 
ATOM   7306  C  C    . TRP B 1 193 ? -55.139 -88.015  259.172 1.00 9.73  ? 178 TRP B C    1 
ATOM   7307  O  O    . TRP B 1 193 ? -55.759 -87.115  258.586 1.00 9.52  ? 178 TRP B O    1 
ATOM   7308  C  CB   . TRP B 1 193 ? -53.795 -86.538  260.680 1.00 7.74  ? 178 TRP B CB   1 
ATOM   7309  C  CG   . TRP B 1 193 ? -53.536 -86.025  262.073 1.00 8.83  ? 178 TRP B CG   1 
ATOM   7310  C  CD1  . TRP B 1 193 ? -54.188 -84.998  262.705 1.00 8.05  ? 178 TRP B CD1  1 
ATOM   7311  C  CD2  . TRP B 1 193 ? -52.543 -86.491  263.000 1.00 7.82  ? 178 TRP B CD2  1 
ATOM   7312  N  NE1  . TRP B 1 193 ? -53.677 -84.812  263.960 1.00 8.39  ? 178 TRP B NE1  1 
ATOM   7313  C  CE2  . TRP B 1 193 ? -52.663 -85.709  264.165 1.00 8.15  ? 178 TRP B CE2  1 
ATOM   7314  C  CE3  . TRP B 1 193 ? -51.561 -87.497  262.957 1.00 8.46  ? 178 TRP B CE3  1 
ATOM   7315  C  CZ2  . TRP B 1 193 ? -51.836 -85.887  265.273 1.00 7.06  ? 178 TRP B CZ2  1 
ATOM   7316  C  CZ3  . TRP B 1 193 ? -50.749 -87.672  264.059 1.00 11.04 ? 178 TRP B CZ3  1 
ATOM   7317  C  CH2  . TRP B 1 193 ? -50.890 -86.873  265.200 1.00 8.97  ? 178 TRP B CH2  1 
ATOM   7318  H  H    . TRP B 1 193 ? -53.116 -88.971  260.912 1.00 9.59  ? 178 TRP B H    1 
ATOM   7319  H  HA   . TRP B 1 193 ? -55.457 -87.648  261.156 1.00 10.11 ? 178 TRP B HA   1 
ATOM   7320  H  HB2  . TRP B 1 193 ? -52.935 -86.737  260.277 1.00 9.30  ? 178 TRP B HB2  1 
ATOM   7321  H  HB3  . TRP B 1 193 ? -54.236 -85.829  260.186 1.00 9.30  ? 178 TRP B HB3  1 
ATOM   7322  H  HD1  . TRP B 1 193 ? -54.880 -84.499  262.333 1.00 9.67  ? 178 TRP B HD1  1 
ATOM   7323  H  HE1  . TRP B 1 193 ? -53.948 -84.226  264.528 1.00 10.08 ? 178 TRP B HE1  1 
ATOM   7324  H  HE3  . TRP B 1 193 ? -51.461 -88.032  262.203 1.00 10.16 ? 178 TRP B HE3  1 
ATOM   7325  H  HZ2  . TRP B 1 193 ? -51.924 -85.356  266.032 1.00 8.48  ? 178 TRP B HZ2  1 
ATOM   7326  H  HZ3  . TRP B 1 193 ? -50.096 -88.333  264.043 1.00 13.26 ? 178 TRP B HZ3  1 
ATOM   7327  H  HH2  . TRP B 1 193 ? -50.327 -87.016  265.927 1.00 10.78 ? 178 TRP B HH2  1 
ATOM   7328  N  N    . MET B 1 194 ? -54.881 -89.187  258.592 1.00 8.72  ? 179 MET B N    1 
ATOM   7329  C  CA   . MET B 1 194 ? -55.162 -89.408  257.181 1.00 10.12 ? 179 MET B CA   1 
ATOM   7330  C  C    . MET B 1 194 ? -56.629 -89.718  256.950 1.00 10.09 ? 179 MET B C    1 
ATOM   7331  O  O    . MET B 1 194 ? -57.230 -90.494  257.692 1.00 9.97  ? 179 MET B O    1 
ATOM   7332  C  CB   . MET B 1 194 ? -54.347 -90.577  256.632 1.00 14.52 ? 179 MET B CB   1 
ATOM   7333  C  CG   . MET B 1 194 ? -52.918 -90.284  256.385 1.00 15.44 ? 179 MET B CG   1 
ATOM   7334  S  SD   . MET B 1 194 ? -52.157 -91.762  255.691 1.00 20.67 ? 179 MET B SD   1 
ATOM   7335  C  CE   . MET B 1 194 ? -50.452 -91.209  255.733 1.00 25.82 ? 179 MET B CE   1 
ATOM   7336  H  H    . MET B 1 194 ? -54.544 -89.867  258.996 1.00 10.48 ? 179 MET B H    1 
ATOM   7337  H  HA   . MET B 1 194 ? -54.914 -88.597  256.709 1.00 12.16 ? 179 MET B HA   1 
ATOM   7338  H  HB2  . MET B 1 194 ? -54.389 -91.306  257.270 1.00 17.43 ? 179 MET B HB2  1 
ATOM   7339  H  HB3  . MET B 1 194 ? -54.737 -90.852  255.787 1.00 17.43 ? 179 MET B HB3  1 
ATOM   7340  H  HG2  . MET B 1 194 ? -52.831 -89.553  255.754 1.00 18.54 ? 179 MET B HG2  1 
ATOM   7341  H  HG3  . MET B 1 194 ? -52.475 -90.057  257.218 1.00 18.54 ? 179 MET B HG3  1 
ATOM   7342  H  HE1  . MET B 1 194 ? -50.014 -91.475  254.909 1.00 31.00 ? 179 MET B HE1  1 
ATOM   7343  H  HE2  . MET B 1 194 ? -50.435 -90.243  255.819 1.00 31.00 ? 179 MET B HE2  1 
ATOM   7344  H  HE3  . MET B 1 194 ? -50.006 -91.617  256.492 1.00 31.00 ? 179 MET B HE3  1 
ATOM   7345  N  N    . ALA B 1 195 ? -57.175 -89.165  255.871 1.00 9.10  ? 180 ALA B N    1 
ATOM   7346  C  CA   . ALA B 1 195 ? -58.531 -89.494  255.456 1.00 9.60  ? 180 ALA B CA   1 
ATOM   7347  C  C    . ALA B 1 195 ? -58.592 -90.939  254.957 1.00 10.20 ? 180 ALA B C    1 
ATOM   7348  O  O    . ALA B 1 195 ? -57.599 -91.469  254.449 1.00 9.29  ? 180 ALA B O    1 
ATOM   7349  C  CB   . ALA B 1 195 ? -59.006 -88.550  254.356 1.00 10.77 ? 180 ALA B CB   1 
ATOM   7350  H  H    . ALA B 1 195 ? -56.780 -88.596  255.361 1.00 10.94 ? 180 ALA B H    1 
ATOM   7351  H  HA   . ALA B 1 195 ? -59.132 -89.399  256.212 1.00 11.53 ? 180 ALA B HA   1 
ATOM   7352  H  HB1  . ALA B 1 195 ? -59.915 -88.782  254.111 1.00 12.94 ? 180 ALA B HB1  1 
ATOM   7353  H  HB2  . ALA B 1 195 ? -58.975 -87.638  254.687 1.00 12.94 ? 180 ALA B HB2  1 
ATOM   7354  H  HB3  . ALA B 1 195 ? -58.422 -88.642  253.587 1.00 12.94 ? 180 ALA B HB3  1 
ATOM   7355  N  N    . PRO B 1 196 ? -59.748 -91.597  255.094 1.00 9.70  ? 181 PRO B N    1 
ATOM   7356  C  CA   . PRO B 1 196 ? -59.835 -93.005  254.666 1.00 10.99 ? 181 PRO B CA   1 
ATOM   7357  C  C    . PRO B 1 196 ? -59.472 -93.227  253.205 1.00 11.54 ? 181 PRO B C    1 
ATOM   7358  O  O    . PRO B 1 196 ? -58.880 -94.265  252.879 1.00 11.44 ? 181 PRO B O    1 
ATOM   7359  C  CB   . PRO B 1 196 ? -61.298 -93.380  254.949 1.00 12.92 ? 181 PRO B CB   1 
ATOM   7360  C  CG   . PRO B 1 196 ? -61.998 -92.101  255.339 1.00 20.18 ? 181 PRO B CG   1 
ATOM   7361  C  CD   . PRO B 1 196 ? -60.957 -91.149  255.805 1.00 10.04 ? 181 PRO B CD   1 
ATOM   7362  H  HA   . PRO B 1 196 ? -59.251 -93.542  255.225 1.00 13.20 ? 181 PRO B HA   1 
ATOM   7363  H  HB2  . PRO B 1 196 ? -61.697 -93.758  254.150 1.00 15.51 ? 181 PRO B HB2  1 
ATOM   7364  H  HB3  . PRO B 1 196 ? -61.333 -94.023  255.674 1.00 15.51 ? 181 PRO B HB3  1 
ATOM   7365  H  HG2  . PRO B 1 196 ? -62.463 -91.742  254.567 1.00 24.22 ? 181 PRO B HG2  1 
ATOM   7366  H  HG3  . PRO B 1 196 ? -62.630 -92.285  256.051 1.00 24.22 ? 181 PRO B HG3  1 
ATOM   7367  H  HD2  . PRO B 1 196 ? -61.185 -90.239  255.559 1.00 12.06 ? 181 PRO B HD2  1 
ATOM   7368  H  HD3  . PRO B 1 196 ? -60.836 -91.213  256.765 1.00 12.06 ? 181 PRO B HD3  1 
ATOM   7369  N  N    . GLU B 1 197 ? -59.812 -92.295  252.314 1.00 11.06 ? 182 GLU B N    1 
ATOM   7370  C  CA   . GLU B 1 197 ? -59.500 -92.501  250.902 1.00 9.88  ? 182 GLU B CA   1 
ATOM   7371  C  C    . GLU B 1 197 ? -57.997 -92.410  250.653 1.00 13.33 ? 182 GLU B C    1 
ATOM   7372  O  O    . GLU B 1 197 ? -57.490 -93.036  249.716 1.00 13.37 ? 182 GLU B O    1 
ATOM   7373  C  CB   . GLU B 1 197 ? -60.270 -91.497  250.044 1.00 12.76 ? 182 GLU B CB   1 
ATOM   7374  C  CG   . GLU B 1 197 ? -59.804 -90.049  250.172 1.00 11.92 ? 182 GLU B CG   1 
ATOM   7375  C  CD   . GLU B 1 197 ? -60.539 -89.232  251.239 1.00 11.66 ? 182 GLU B CD   1 
ATOM   7376  O  OE1  . GLU B 1 197 ? -61.189 -89.822  252.127 1.00 13.11 ? 182 GLU B OE1  1 
ATOM   7377  O  OE2  . GLU B 1 197 ? -60.451 -87.979  251.166 1.00 11.32 ? 182 GLU B OE2  1 
ATOM   7378  H  H    . GLU B 1 197 ? -60.212 -91.556  252.496 1.00 13.29 ? 182 GLU B H    1 
ATOM   7379  H  HA   . GLU B 1 197 ? -59.789 -93.386  250.632 1.00 11.87 ? 182 GLU B HA   1 
ATOM   7380  H  HB2  . GLU B 1 197 ? -60.174 -91.752  249.113 1.00 15.32 ? 182 GLU B HB2  1 
ATOM   7381  H  HB3  . GLU B 1 197 ? -61.204 -91.526  250.301 1.00 15.32 ? 182 GLU B HB3  1 
ATOM   7382  H  HG2  . GLU B 1 197 ? -58.862 -90.047  250.401 1.00 14.32 ? 182 GLU B HG2  1 
ATOM   7383  H  HG3  . GLU B 1 197 ? -59.940 -89.605  249.320 1.00 14.32 ? 182 GLU B HG3  1 
ATOM   7384  N  N    . VAL B 1 198 ? -57.274 -91.650  251.482 1.00 10.32 ? 183 VAL B N    1 
ATOM   7385  C  CA   . VAL B 1 198 ? -55.819 -91.588  251.397 1.00 9.92  ? 183 VAL B CA   1 
ATOM   7386  C  C    . VAL B 1 198 ? -55.203 -92.896  251.873 1.00 10.85 ? 183 VAL B C    1 
ATOM   7387  O  O    . VAL B 1 198 ? -54.260 -93.420  251.263 1.00 13.65 ? 183 VAL B O    1 
ATOM   7388  C  CB   . VAL B 1 198 ? -55.300 -90.392  252.219 1.00 12.29 ? 183 VAL B CB   1 
ATOM   7389  C  CG1  . VAL B 1 198 ? -53.777 -90.371  252.264 1.00 13.23 ? 183 VAL B CG1  1 
ATOM   7390  C  CG2  . VAL B 1 198 ? -55.812 -89.074  251.652 1.00 12.30 ? 183 VAL B CG2  1 
ATOM   7391  H  H    . VAL B 1 198 ? -57.607 -91.159  252.104 1.00 12.40 ? 183 VAL B H    1 
ATOM   7392  H  HA   . VAL B 1 198 ? -55.564 -91.458  250.470 1.00 11.92 ? 183 VAL B HA   1 
ATOM   7393  H  HB   . VAL B 1 198 ? -55.634 -90.493  253.124 1.00 14.75 ? 183 VAL B HB   1 
ATOM   7394  H  HG11 . VAL B 1 198 ? -53.483 -89.508  252.597 1.00 15.89 ? 183 VAL B HG11 1 
ATOM   7395  H  HG12 . VAL B 1 198 ? -53.468 -91.076  252.854 1.00 15.89 ? 183 VAL B HG12 1 
ATOM   7396  H  HG13 . VAL B 1 198 ? -53.432 -90.514  251.369 1.00 15.89 ? 183 VAL B HG13 1 
ATOM   7397  H  HG21 . VAL B 1 198 ? -55.463 -88.344  252.186 1.00 14.78 ? 183 VAL B HG21 1 
ATOM   7398  H  HG22 . VAL B 1 198 ? -55.510 -88.987  250.734 1.00 14.78 ? 183 VAL B HG22 1 
ATOM   7399  H  HG23 . VAL B 1 198 ? -56.782 -89.073  251.682 1.00 14.78 ? 183 VAL B HG23 1 
ATOM   7400  N  N    . ALA B 1 199 ? -55.712 -93.434  252.982 1.00 10.79 ? 184 ALA B N    1 
ATOM   7401  C  CA   . ALA B 1 199 ? -55.251 -94.730  253.470 1.00 11.50 ? 184 ALA B CA   1 
ATOM   7402  C  C    . ALA B 1 199 ? -55.480 -95.820  252.433 1.00 14.92 ? 184 ALA B C    1 
ATOM   7403  O  O    . ALA B 1 199 ? -54.638 -96.708  252.257 1.00 13.95 ? 184 ALA B O    1 
ATOM   7404  C  CB   . ALA B 1 199 ? -55.968 -95.072  254.774 1.00 15.13 ? 184 ALA B CB   1 
ATOM   7405  H  H    . ALA B 1 199 ? -56.322 -93.071  253.467 1.00 12.96 ? 184 ALA B H    1 
ATOM   7406  H  HA   . ALA B 1 199 ? -54.299 -94.682  253.649 1.00 13.81 ? 184 ALA B HA   1 
ATOM   7407  H  HB1  . ALA B 1 199 ? -55.655 -95.934  255.090 1.00 18.17 ? 184 ALA B HB1  1 
ATOM   7408  H  HB2  . ALA B 1 199 ? -55.771 -94.387  255.432 1.00 18.17 ? 184 ALA B HB2  1 
ATOM   7409  H  HB3  . ALA B 1 199 ? -56.923 -95.107  254.609 1.00 18.17 ? 184 ALA B HB3  1 
ATOM   7410  N  N    . ALA B 1 200 ? -56.615 -95.770  251.736 1.00 10.21 ? 185 ALA B N    1 
ATOM   7411  C  CA   . ALA B 1 200 ? -56.930 -96.794  250.745 1.00 11.34 ? 185 ALA B CA   1 
ATOM   7412  C  C    . ALA B 1 200 ? -55.964 -96.732  249.570 1.00 13.92 ? 185 ALA B C    1 
ATOM   7413  O  O    . ALA B 1 200 ? -55.527 -97.775  249.069 1.00 16.18 ? 185 ALA B O    1 
ATOM   7414  C  CB   . ALA B 1 200 ? -58.372 -96.636  250.270 1.00 14.84 ? 185 ALA B CB   1 
ATOM   7415  H  H    . ALA B 1 200 ? -57.214 -95.158  251.818 1.00 12.27 ? 185 ALA B H    1 
ATOM   7416  H  HA   . ALA B 1 200 ? -56.848 -97.669  251.156 1.00 13.61 ? 185 ALA B HA   1 
ATOM   7417  H  HB1  . ALA B 1 200 ? -58.565 -97.322  249.612 1.00 17.82 ? 185 ALA B HB1  1 
ATOM   7418  H  HB2  . ALA B 1 200 ? -58.967 -96.729  251.030 1.00 17.82 ? 185 ALA B HB2  1 
ATOM   7419  H  HB3  . ALA B 1 200 ? -58.479 -95.757  249.872 1.00 17.82 ? 185 ALA B HB3  1 
ATOM   7420  N  N    . VAL B 1 201 ? -55.602 -95.526  249.126 1.00 12.51 ? 186 VAL B N    1 
ATOM   7421  C  CA   . VAL B 1 201 ? -54.598 -95.411  248.069 1.00 14.01 ? 186 VAL B CA   1 
ATOM   7422  C  C    . VAL B 1 201 ? -53.256 -95.943  248.559 1.00 13.56 ? 186 VAL B C    1 
ATOM   7423  O  O    . VAL B 1 201 ? -52.520 -96.605  247.812 1.00 16.34 ? 186 VAL B O    1 
ATOM   7424  C  CB   . VAL B 1 201 ? -54.492 -93.952  247.583 1.00 14.08 ? 186 VAL B CB   1 
ATOM   7425  C  CG1  . VAL B 1 201 ? -53.303 -93.792  246.645 1.00 18.98 ? 186 VAL B CG1  1 
ATOM   7426  C  CG2  . VAL B 1 201 ? -55.778 -93.510  246.886 1.00 15.73 ? 186 VAL B CG2  1 
ATOM   7427  H  H    . VAL B 1 201 ? -55.915 -94.778  249.413 1.00 15.02 ? 186 VAL B H    1 
ATOM   7428  H  HA   . VAL B 1 201 ? -54.879 -95.952  247.315 1.00 16.82 ? 186 VAL B HA   1 
ATOM   7429  H  HB   . VAL B 1 201 ? -54.359 -93.381  248.355 1.00 16.91 ? 186 VAL B HB   1 
ATOM   7430  H  HG11 . VAL B 1 201 ? -53.400 -92.962  246.151 1.00 22.79 ? 186 VAL B HG11 1 
ATOM   7431  H  HG12 . VAL B 1 201 ? -52.488 -93.771  247.170 1.00 22.79 ? 186 VAL B HG12 1 
ATOM   7432  H  HG13 . VAL B 1 201 ? -53.282 -94.542  246.030 1.00 22.79 ? 186 VAL B HG13 1 
ATOM   7433  H  HG21 . VAL B 1 201 ? -55.691 -92.581  246.622 1.00 18.89 ? 186 VAL B HG21 1 
ATOM   7434  H  HG22 . VAL B 1 201 ? -55.920 -94.065  246.103 1.00 18.89 ? 186 VAL B HG22 1 
ATOM   7435  H  HG23 . VAL B 1 201 ? -56.521 -93.611  247.501 1.00 18.89 ? 186 VAL B HG23 1 
ATOM   7436  N  N    . ALA B 1 202 ? -52.922 -95.683  249.823 1.00 15.22 ? 187 ALA B N    1 
ATOM   7437  C  CA   . ALA B 1 202 ? -51.646 -96.145  250.360 1.00 16.77 ? 187 ALA B CA   1 
ATOM   7438  C  C    . ALA B 1 202 ? -51.563 -97.665  250.372 1.00 20.66 ? 187 ALA B C    1 
ATOM   7439  O  O    . ALA B 1 202 ? -50.509 -98.242  250.069 1.00 18.38 ? 187 ALA B O    1 
ATOM   7440  C  CB   . ALA B 1 202 ? -51.440 -95.596  251.771 1.00 17.60 ? 187 ALA B CB   1 
ATOM   7441  H  H    . ALA B 1 202 ? -53.409 -95.247  250.382 1.00 18.27 ? 187 ALA B H    1 
ATOM   7442  H  HA   . ALA B 1 202 ? -50.935 -95.808  249.793 1.00 20.14 ? 187 ALA B HA   1 
ATOM   7443  H  HB1  . ALA B 1 202 ? -50.590 -95.915  252.114 1.00 21.13 ? 187 ALA B HB1  1 
ATOM   7444  H  HB2  . ALA B 1 202 ? -51.439 -94.626  251.736 1.00 21.13 ? 187 ALA B HB2  1 
ATOM   7445  H  HB3  . ALA B 1 202 ? -52.163 -95.906  252.339 1.00 21.13 ? 187 ALA B HB3  1 
ATOM   7446  N  N    . LEU B 1 203 ? -52.661 -98.334  250.728 1.00 16.12 ? 188 LEU B N    1 
ATOM   7447  C  CA   . LEU B 1 203 ? -52.649 -99.782  250.885 1.00 16.84 ? 188 LEU B CA   1 
ATOM   7448  C  C    . LEU B 1 203 ? -52.991 -100.523 249.598 1.00 20.79 ? 188 LEU B C    1 
ATOM   7449  O  O    . LEU B 1 203 ? -52.442 -101.605 249.350 1.00 23.77 ? 188 LEU B O    1 
ATOM   7450  C  CB   . LEU B 1 203 ? -53.633 -100.208 251.980 1.00 17.44 ? 188 LEU B CB   1 
ATOM   7451  C  CG   . LEU B 1 203 ? -53.180 -100.069 253.431 1.00 24.72 ? 188 LEU B CG   1 
ATOM   7452  C  CD1  . LEU B 1 203 ? -54.215 -100.701 254.364 1.00 27.45 ? 188 LEU B CD1  1 
ATOM   7453  C  CD2  . LEU B 1 203 ? -51.810 -100.685 253.653 1.00 29.01 ? 188 LEU B CD2  1 
ATOM   7454  H  H    . LEU B 1 203 ? -53.424 -97.969  250.883 1.00 19.36 ? 188 LEU B H    1 
ATOM   7455  H  HA   . LEU B 1 203 ? -51.755 -100.041 251.155 1.00 20.21 ? 188 LEU B HA   1 
ATOM   7456  H  HB2  . LEU B 1 203 ? -54.434 -99.670  251.883 1.00 20.94 ? 188 LEU B HB2  1 
ATOM   7457  H  HB3  . LEU B 1 203 ? -53.843 -101.144 251.840 1.00 20.94 ? 188 LEU B HB3  1 
ATOM   7458  H  HG   . LEU B 1 203 ? -53.103 -99.125  253.644 1.00 29.67 ? 188 LEU B HG   1 
ATOM   7459  H  HD11 . LEU B 1 203 ? -53.920 -100.596 255.281 1.00 32.95 ? 188 LEU B HD11 1 
ATOM   7460  H  HD12 . LEU B 1 203 ? -55.067 -100.256 254.237 1.00 32.95 ? 188 LEU B HD12 1 
ATOM   7461  H  HD13 . LEU B 1 203 ? -54.299 -101.644 254.149 1.00 32.95 ? 188 LEU B HD13 1 
ATOM   7462  H  HD21 . LEU B 1 203 ? -51.670 -100.809 254.605 1.00 34.82 ? 188 LEU B HD21 1 
ATOM   7463  H  HD22 . LEU B 1 203 ? -51.772 -101.541 253.199 1.00 34.82 ? 188 LEU B HD22 1 
ATOM   7464  H  HD23 . LEU B 1 203 ? -51.134 -100.089 253.294 1.00 34.82 ? 188 LEU B HD23 1 
ATOM   7465  N  N    . LYS B 1 204 ? -53.886 -99.970  248.770 1.00 17.38 ? 189 LYS B N    1 
ATOM   7466  C  CA   . LYS B 1 204 ? -54.410 -100.686 247.617 1.00 18.72 ? 189 LYS B CA   1 
ATOM   7467  C  C    . LYS B 1 204 ? -54.099 -100.025 246.285 1.00 22.30 ? 189 LYS B C    1 
ATOM   7468  O  O    . LYS B 1 204 ? -54.394 -100.620 245.240 1.00 22.48 ? 189 LYS B O    1 
ATOM   7469  C  CB   . LYS B 1 204 ? -55.931 -100.858 247.739 1.00 21.65 ? 189 LYS B CB   1 
ATOM   7470  C  CG   . LYS B 1 204 ? -56.369 -101.465 249.061 1.00 21.53 ? 189 LYS B CG   1 
ATOM   7471  C  CD   . LYS B 1 204 ? -57.873 -101.617 249.125 1.00 22.94 ? 189 LYS B CD   1 
ATOM   7472  C  CE   . LYS B 1 204 ? -58.318 -101.957 250.537 1.00 37.87 ? 189 LYS B CE   1 
ATOM   7473  N  NZ   . LYS B 1 204 ? -59.434 -102.940 250.556 1.00 44.97 ? 189 LYS B NZ   1 
ATOM   7474  H  H    . LYS B 1 204 ? -54.203 -99.176  248.862 1.00 20.86 ? 189 LYS B H    1 
ATOM   7475  H  HA   . LYS B 1 204 ? -54.011 -101.570 247.604 1.00 22.47 ? 189 LYS B HA   1 
ATOM   7476  H  HB2  . LYS B 1 204 ? -56.351 -99.987  247.659 1.00 25.99 ? 189 LYS B HB2  1 
ATOM   7477  H  HB3  . LYS B 1 204 ? -56.237 -101.442 247.028 1.00 25.99 ? 189 LYS B HB3  1 
ATOM   7478  H  HG2  . LYS B 1 204 ? -55.969 -102.343 249.160 1.00 25.85 ? 189 LYS B HG2  1 
ATOM   7479  H  HG3  . LYS B 1 204 ? -56.089 -100.889 249.789 1.00 25.85 ? 189 LYS B HG3  1 
ATOM   7480  H  HD2  . LYS B 1 204 ? -58.294 -100.784 248.860 1.00 27.54 ? 189 LYS B HD2  1 
ATOM   7481  H  HD3  . LYS B 1 204 ? -58.152 -102.333 248.533 1.00 27.54 ? 189 LYS B HD3  1 
ATOM   7482  H  HE2  . LYS B 1 204 ? -57.571 -102.339 251.023 1.00 45.46 ? 189 LYS B HE2  1 
ATOM   7483  H  HE3  . LYS B 1 204 ? -58.622 -101.148 250.978 1.00 45.46 ? 189 LYS B HE3  1 
ATOM   7484  H  HZ1  . LYS B 1 204 ? -59.976 -102.771 251.241 1.00 53.98 ? 189 LYS B HZ1  1 
ATOM   7485  H  HZ2  . LYS B 1 204 ? -59.899 -102.887 249.800 1.00 53.98 ? 189 LYS B HZ2  1 
ATOM   7486  H  HZ3  . LYS B 1 204 ? -59.111 -103.765 250.640 1.00 53.98 ? 189 LYS B HZ3  1 
ATOM   7487  N  N    . GLY B 1 205 ? -53.549 -98.813  246.283 1.00 15.07 ? 190 GLY B N    1 
ATOM   7488  C  CA   . GLY B 1 205 ? -52.975 -98.226  245.092 1.00 16.66 ? 190 GLY B CA   1 
ATOM   7489  C  C    . GLY B 1 205 ? -53.883 -97.347  244.257 1.00 14.52 ? 190 GLY B C    1 
ATOM   7490  O  O    . GLY B 1 205 ? -53.396 -96.716  243.308 1.00 19.35 ? 190 GLY B O    1 
ATOM   7491  H  H    . GLY B 1 205 ? -53.500 -98.307  246.977 1.00 18.10 ? 190 GLY B H    1 
ATOM   7492  H  HA2  . GLY B 1 205 ? -52.215 -97.685  245.358 1.00 20.01 ? 190 GLY B HA2  1 
ATOM   7493  H  HA3  . GLY B 1 205 ? -52.666 -98.945  244.520 1.00 20.01 ? 190 GLY B HA3  1 
ATOM   7494  N  N    . GLY B 1 206 ? -55.174 -97.281  244.558 1.00 15.10 ? 191 GLY B N    1 
ATOM   7495  C  CA   . GLY B 1 206 ? -56.070 -96.393  243.856 1.00 13.18 ? 191 GLY B CA   1 
ATOM   7496  C  C    . GLY B 1 206 ? -56.829 -97.011  242.701 1.00 13.86 ? 191 GLY B C    1 
ATOM   7497  O  O    . GLY B 1 206 ? -57.739 -96.367  242.163 1.00 15.22 ? 191 GLY B O    1 
ATOM   7498  H  H    . GLY B 1 206 ? -55.552 -97.748  245.173 1.00 18.13 ? 191 GLY B H    1 
ATOM   7499  H  HA2  . GLY B 1 206 ? -56.724 -96.053  244.487 1.00 15.82 ? 191 GLY B HA2  1 
ATOM   7500  H  HA3  . GLY B 1 206 ? -55.555 -95.650  243.504 1.00 15.82 ? 191 GLY B HA3  1 
ATOM   7501  N  N    . TYR B 1 207 ? -56.491 -98.234  242.303 1.00 13.54 ? 192 TYR B N    1 
ATOM   7502  C  CA   . TYR B 1 207 ? -57.249 -98.955  241.293 1.00 12.63 ? 192 TYR B CA   1 
ATOM   7503  C  C    . TYR B 1 207 ? -57.133 -100.440 241.602 1.00 12.76 ? 192 TYR B C    1 
ATOM   7504  O  O    . TYR B 1 207 ? -56.502 -100.837 242.582 1.00 12.34 ? 192 TYR B O    1 
ATOM   7505  C  CB   . TYR B 1 207 ? -56.753 -98.628  239.882 1.00 12.77 ? 192 TYR B CB   1 
ATOM   7506  C  CG   . TYR B 1 207 ? -55.298 -98.923  239.638 1.00 12.84 ? 192 TYR B CG   1 
ATOM   7507  C  CD1  . TYR B 1 207 ? -54.324 -97.963  239.874 1.00 11.93 ? 192 TYR B CD1  1 
ATOM   7508  C  CD2  . TYR B 1 207 ? -54.890 -100.166 239.155 1.00 11.09 ? 192 TYR B CD2  1 
ATOM   7509  C  CE1  . TYR B 1 207 ? -52.998 -98.222  239.642 1.00 15.64 ? 192 TYR B CE1  1 
ATOM   7510  C  CE2  . TYR B 1 207 ? -53.565 -100.423 238.915 1.00 11.60 ? 192 TYR B CE2  1 
ATOM   7511  C  CZ   . TYR B 1 207 ? -52.620 -99.450  239.159 1.00 13.61 ? 192 TYR B CZ   1 
ATOM   7512  O  OH   . TYR B 1 207 ? -51.283 -99.699  238.928 1.00 19.03 ? 192 TYR B OH   1 
ATOM   7513  H  H    . TYR B 1 207 ? -55.816 -98.671  242.609 1.00 16.26 ? 192 TYR B H    1 
ATOM   7514  H  HA   . TYR B 1 207 ? -58.182 -98.696  241.343 1.00 15.17 ? 192 TYR B HA   1 
ATOM   7515  H  HB2  . TYR B 1 207 ? -57.267 -99.151  239.246 1.00 15.34 ? 192 TYR B HB2  1 
ATOM   7516  H  HB3  . TYR B 1 207 ? -56.889 -97.681  239.720 1.00 15.34 ? 192 TYR B HB3  1 
ATOM   7517  H  HD1  . TYR B 1 207 ? -54.576 -97.128  240.196 1.00 14.33 ? 192 TYR B HD1  1 
ATOM   7518  H  HD2  . TYR B 1 207 ? -55.523 -100.827 238.995 1.00 13.32 ? 192 TYR B HD2  1 
ATOM   7519  H  HE1  . TYR B 1 207 ? -52.358 -97.568  239.810 1.00 18.78 ? 192 TYR B HE1  1 
ATOM   7520  H  HE2  . TYR B 1 207 ? -53.304 -101.254 238.587 1.00 13.93 ? 192 TYR B HE2  1 
ATOM   7521  H  HH   . TYR B 1 207 ? -51.181 -100.483 238.646 1.00 22.85 ? 192 TYR B HH   1 
ATOM   7522  N  N    . ASN B 1 208 ? -57.765 -101.268 240.776 1.00 13.19 ? 193 ASN B N    1 
ATOM   7523  C  CA   . ASN B 1 208 ? -57.780 -102.696 241.052 1.00 10.21 ? 193 ASN B CA   1 
ATOM   7524  C  C    . ASN B 1 208 ? -57.589 -103.475 239.757 1.00 10.41 ? 193 ASN B C    1 
ATOM   7525  O  O    . ASN B 1 208 ? -57.294 -102.909 238.702 1.00 9.73  ? 193 ASN B O    1 
ATOM   7526  C  CB   . ASN B 1 208 ? -59.078 -103.098 241.769 1.00 13.41 ? 193 ASN B CB   1 
ATOM   7527  C  CG   . ASN B 1 208 ? -60.325 -102.856 240.930 1.00 13.37 ? 193 ASN B CG   1 
ATOM   7528  O  OD1  . ASN B 1 208 ? -60.286 -102.868 239.697 1.00 12.58 ? 193 ASN B OD1  1 
ATOM   7529  N  ND2  . ASN B 1 208 ? -61.447 -102.650 241.600 1.00 18.30 ? 193 ASN B ND2  1 
ATOM   7530  H  H    . ASN B 1 208 ? -58.183 -101.030 240.063 1.00 15.83 ? 193 ASN B H    1 
ATOM   7531  H  HA   . ASN B 1 208 ? -57.022 -102.885 241.627 1.00 12.26 ? 193 ASN B HA   1 
ATOM   7532  H  HB2  . ASN B 1 208 ? -59.040 -104.044 241.981 1.00 16.10 ? 193 ASN B HB2  1 
ATOM   7533  H  HB3  . ASN B 1 208 ? -59.161 -102.579 242.584 1.00 16.10 ? 193 ASN B HB3  1 
ATOM   7534  H  HD21 . ASN B 1 208 ? -62.181 -102.508 241.175 1.00 21.97 ? 193 ASN B HD21 1 
ATOM   7535  H  HD22 . ASN B 1 208 ? -61.443 -102.659 242.460 1.00 21.97 ? 193 ASN B HD22 1 
ATOM   7536  N  N    . GLU B 1 209 ? -57.777 -104.793 239.861 1.00 10.63 ? 194 GLU B N    1 
ATOM   7537  C  CA   . GLU B 1 209 ? -57.447 -105.727 238.791 1.00 10.23 ? 194 GLU B CA   1 
ATOM   7538  C  C    . GLU B 1 209 ? -58.288 -105.532 237.536 1.00 9.18  ? 194 GLU B C    1 
ATOM   7539  O  O    . GLU B 1 209 ? -57.892 -106.008 236.457 1.00 8.12  ? 194 GLU B O    1 
ATOM   7540  C  CB   . GLU B 1 209 ? -57.607 -107.156 239.313 1.00 10.21 ? 194 GLU B CB   1 
ATOM   7541  C  CG   . GLU B 1 209 ? -59.043 -107.613 239.551 1.00 10.65 ? 194 GLU B CG   1 
ATOM   7542  C  CD   . GLU B 1 209 ? -59.649 -107.153 240.873 1.00 18.99 ? 194 GLU B CD   1 
ATOM   7543  O  OE1  . GLU B 1 209 ? -58.959 -106.495 241.687 1.00 17.25 ? 194 GLU B OE1  1 
ATOM   7544  O  OE2  . GLU B 1 209 ? -60.832 -107.468 241.096 1.00 24.67 ? 194 GLU B OE2  1 
ATOM   7545  H  H    . GLU B 1 209 ? -58.103 -105.178 240.558 1.00 12.77 ? 194 GLU B H    1 
ATOM   7546  H  HA   . GLU B 1 209 ? -56.524 -105.587 238.529 1.00 12.29 ? 194 GLU B HA   1 
ATOM   7547  H  HB2  . GLU B 1 209 ? -57.215 -107.763 238.665 1.00 12.26 ? 194 GLU B HB2  1 
ATOM   7548  H  HB3  . GLU B 1 209 ? -57.137 -107.226 240.159 1.00 12.26 ? 194 GLU B HB3  1 
ATOM   7549  H  HG2  . GLU B 1 209 ? -59.600 -107.263 238.838 1.00 12.79 ? 194 GLU B HG2  1 
ATOM   7550  H  HG3  . GLU B 1 209 ? -59.064 -108.582 239.543 1.00 12.79 ? 194 GLU B HG3  1 
ATOM   7551  N  N    . LEU B 1 210 ? -59.420 -104.837 237.636 1.00 8.85  ? 195 LEU B N    1 
ATOM   7552  C  CA   . LEU B 1 210 ? -60.230 -104.598 236.455 1.00 7.02  ? 195 LEU B CA   1 
ATOM   7553  C  C    . LEU B 1 210 ? -59.512 -103.725 235.437 1.00 7.09  ? 195 LEU B C    1 
ATOM   7554  O  O    . LEU B 1 210 ? -59.972 -103.639 234.290 1.00 8.03  ? 195 LEU B O    1 
ATOM   7555  C  CB   . LEU B 1 210 ? -61.565 -103.966 236.849 1.00 9.94  ? 195 LEU B CB   1 
ATOM   7556  C  CG   . LEU B 1 210 ? -62.416 -104.864 237.752 1.00 13.02 ? 195 LEU B CG   1 
ATOM   7557  C  CD1  . LEU B 1 210 ? -63.668 -104.155 238.248 1.00 17.93 ? 195 LEU B CD1  1 
ATOM   7558  C  CD2  . LEU B 1 210 ? -62.781 -106.169 237.054 1.00 14.41 ? 195 LEU B CD2  1 
ATOM   7559  H  H    . LEU B 1 210 ? -59.731 -104.503 238.365 1.00 10.63 ? 195 LEU B H    1 
ATOM   7560  H  HA   . LEU B 1 210 ? -60.430 -105.447 236.032 1.00 8.44  ? 195 LEU B HA   1 
ATOM   7561  H  HB2  . LEU B 1 210 ? -61.392 -103.140 237.326 1.00 11.94 ? 195 LEU B HB2  1 
ATOM   7562  H  HB3  . LEU B 1 210 ? -62.075 -103.783 236.044 1.00 11.94 ? 195 LEU B HB3  1 
ATOM   7563  H  HG   . LEU B 1 210 ? -61.879 -105.081 238.530 1.00 15.63 ? 195 LEU B HG   1 
ATOM   7564  H  HD11 . LEU B 1 210 ? -64.161 -104.754 238.829 1.00 21.52 ? 195 LEU B HD11 1 
ATOM   7565  H  HD12 . LEU B 1 210 ? -63.408 -103.359 238.737 1.00 21.52 ? 195 LEU B HD12 1 
ATOM   7566  H  HD13 . LEU B 1 210 ? -64.215 -103.910 237.485 1.00 21.52 ? 195 LEU B HD13 1 
ATOM   7567  H  HD21 . LEU B 1 210 ? -63.464 -106.624 237.571 1.00 17.30 ? 195 LEU B HD21 1 
ATOM   7568  H  HD22 . LEU B 1 210 ? -63.117 -105.969 236.166 1.00 17.30 ? 195 LEU B HD22 1 
ATOM   7569  H  HD23 . LEU B 1 210 ? -61.989 -106.726 236.990 1.00 17.30 ? 195 LEU B HD23 1 
ATOM   7570  N  N    . CYS B 1 211 ? -58.401 -103.084 235.810 1.00 8.39  ? 196 CYS B N    1 
ATOM   7571  C  CA   . CYS B 1 211 ? -57.627 -102.368 234.805 1.00 8.70  ? 196 CYS B CA   1 
ATOM   7572  C  C    . CYS B 1 211 ? -57.158 -103.305 233.705 1.00 8.15  ? 196 CYS B C    1 
ATOM   7573  O  O    . CYS B 1 211 ? -57.008 -102.882 232.549 1.00 7.82  ? 196 CYS B O    1 
ATOM   7574  C  CB   . CYS B 1 211 ? -56.434 -101.649 235.434 1.00 10.84 ? 196 CYS B CB   1 
ATOM   7575  S  SG   . CYS B 1 211 ? -55.165 -102.705 236.115 1.00 11.07 ? 196 CYS B SG   1 
ATOM   7576  H  H    . CYS B 1 211 ? -58.088 -103.053 236.610 1.00 10.08 ? 196 CYS B H    1 
ATOM   7577  H  HA   . CYS B 1 211 ? -58.194 -101.686 234.412 1.00 10.45 ? 196 CYS B HA   1 
ATOM   7578  H  HB2  . CYS B 1 211 ? -56.016 -101.099 234.753 1.00 13.02 ? 196 CYS B HB2  1 
ATOM   7579  H  HB3  . CYS B 1 211 ? -56.762 -101.090 236.156 1.00 13.02 ? 196 CYS B HB3  1 
ATOM   7580  H  HG   . CYS B 1 211 ? -55.652 -103.406 236.959 1.00 13.29 ? 196 CYS B HG   1 
ATOM   7581  N  N    . ASP B 1 212 ? -56.945 -104.580 234.037 1.00 6.31  ? 197 ASP B N    1 
ATOM   7582  C  CA   . ASP B 1 212 ? -56.477 -105.538 233.041 1.00 6.79  ? 197 ASP B CA   1 
ATOM   7583  C  C    . ASP B 1 212 ? -57.556 -105.842 232.011 1.00 8.22  ? 197 ASP B C    1 
ATOM   7584  O  O    . ASP B 1 212 ? -57.241 -106.192 230.867 1.00 7.30  ? 197 ASP B O    1 
ATOM   7585  C  CB   . ASP B 1 212 ? -56.050 -106.847 233.700 1.00 6.71  ? 197 ASP B CB   1 
ATOM   7586  C  CG   . ASP B 1 212 ? -54.710 -106.756 234.421 1.00 9.00  ? 197 ASP B CG   1 
ATOM   7587  O  OD1  . ASP B 1 212 ? -53.873 -105.893 234.064 1.00 8.25  ? 197 ASP B OD1  1 
ATOM   7588  O  OD2  . ASP B 1 212 ? -54.474 -107.589 235.338 1.00 8.55  ? 197 ASP B OD2  1 
ATOM   7589  H  H    . ASP B 1 212 ? -57.064 -104.910 234.823 1.00 7.58  ? 197 ASP B H    1 
ATOM   7590  H  HA   . ASP B 1 212 ? -55.705 -105.151 232.599 1.00 8.16  ? 197 ASP B HA   1 
ATOM   7591  H  HB2  . ASP B 1 212 ? -56.721 -107.103 234.352 1.00 8.06  ? 197 ASP B HB2  1 
ATOM   7592  H  HB3  . ASP B 1 212 ? -55.973 -107.531 233.017 1.00 8.06  ? 197 ASP B HB3  1 
ATOM   7593  N  N    . ILE B 1 213 ? -58.824 -105.785 232.424 1.00 8.19  ? 198 ILE B N    1 
ATOM   7594  C  CA   . ILE B 1 213 ? -59.931 -106.028 231.502 1.00 6.45  ? 198 ILE B CA   1 
ATOM   7595  C  C    . ILE B 1 213 ? -60.003 -104.915 230.463 1.00 7.41  ? 198 ILE B C    1 
ATOM   7596  O  O    . ILE B 1 213 ? -60.176 -105.175 229.267 1.00 7.60  ? 198 ILE B O    1 
ATOM   7597  C  CB   . ILE B 1 213 ? -61.247 -106.171 232.287 1.00 9.88  ? 198 ILE B CB   1 
ATOM   7598  C  CG1  . ILE B 1 213 ? -61.157 -107.326 233.300 1.00 9.14  ? 198 ILE B CG1  1 
ATOM   7599  C  CG2  . ILE B 1 213 ? -62.417 -106.336 231.327 1.00 9.94  ? 198 ILE B CG2  1 
ATOM   7600  C  CD1  . ILE B 1 213 ? -60.883 -108.680 232.686 1.00 13.21 ? 198 ILE B CD1  1 
ATOM   7601  H  H    . ILE B 1 213 ? -59.069 -105.609 233.229 1.00 9.84  ? 198 ILE B H    1 
ATOM   7602  H  HA   . ILE B 1 213 ? -59.774 -106.861 231.031 1.00 7.75  ? 198 ILE B HA   1 
ATOM   7603  H  HB   . ILE B 1 213 ? -61.398 -105.360 232.798 1.00 11.86 ? 198 ILE B HB   1 
ATOM   7604  H  HG12 . ILE B 1 213 ? -60.437 -107.135 233.921 1.00 10.98 ? 198 ILE B HG12 1 
ATOM   7605  H  HG13 . ILE B 1 213 ? -62.000 -107.385 233.776 1.00 10.98 ? 198 ILE B HG13 1 
ATOM   7606  H  HG21 . ILE B 1 213 ? -63.191 -106.645 231.823 1.00 11.95 ? 198 ILE B HG21 1 
ATOM   7607  H  HG22 . ILE B 1 213 ? -62.609 -105.480 230.914 1.00 11.95 ? 198 ILE B HG22 1 
ATOM   7608  H  HG23 . ILE B 1 213 ? -62.178 -106.986 230.648 1.00 11.95 ? 198 ILE B HG23 1 
ATOM   7609  H  HD11 . ILE B 1 213 ? -60.965 -109.360 233.372 1.00 15.87 ? 198 ILE B HD11 1 
ATOM   7610  H  HD12 . ILE B 1 213 ? -61.527 -108.843 231.980 1.00 15.87 ? 198 ILE B HD12 1 
ATOM   7611  H  HD13 . ILE B 1 213 ? -59.984 -108.686 232.321 1.00 15.87 ? 198 ILE B HD13 1 
ATOM   7612  N  N    . TRP B 1 214 ? -59.867 -103.660 230.898 1.00 8.16  ? 199 TRP B N    1 
ATOM   7613  C  CA   . TRP B 1 214 ? -59.750 -102.548 229.958 1.00 6.82  ? 199 TRP B CA   1 
ATOM   7614  C  C    . TRP B 1 214 ? -58.607 -102.790 228.969 1.00 6.32  ? 199 TRP B C    1 
ATOM   7615  O  O    . TRP B 1 214 ? -58.783 -102.685 227.746 1.00 7.01  ? 199 TRP B O    1 
ATOM   7616  C  CB   . TRP B 1 214 ? -59.534 -101.231 230.727 1.00 8.39  ? 199 TRP B CB   1 
ATOM   7617  C  CG   . TRP B 1 214 ? -59.318 -100.070 229.816 1.00 7.64  ? 199 TRP B CG   1 
ATOM   7618  C  CD1  . TRP B 1 214 ? -58.170 -99.748  229.141 1.00 10.02 ? 199 TRP B CD1  1 
ATOM   7619  C  CD2  . TRP B 1 214 ? -60.280 -99.068  229.468 1.00 8.12  ? 199 TRP B CD2  1 
ATOM   7620  N  NE1  . TRP B 1 214 ? -58.370 -98.622  228.385 1.00 8.41  ? 199 TRP B NE1  1 
ATOM   7621  C  CE2  . TRP B 1 214 ? -59.654 -98.188  228.565 1.00 9.65  ? 199 TRP B CE2  1 
ATOM   7622  C  CE3  . TRP B 1 214 ? -61.610 -98.836  229.823 1.00 8.45  ? 199 TRP B CE3  1 
ATOM   7623  C  CZ2  . TRP B 1 214 ? -60.308 -97.092  228.020 1.00 9.00  ? 199 TRP B CZ2  1 
ATOM   7624  C  CZ3  . TRP B 1 214 ? -62.256 -97.745  229.276 1.00 9.14  ? 199 TRP B CZ3  1 
ATOM   7625  C  CH2  . TRP B 1 214 ? -61.599 -96.889  228.388 1.00 8.16  ? 199 TRP B CH2  1 
ATOM   7626  H  H    . TRP B 1 214 ? -59.841 -103.429 231.726 1.00 9.81  ? 199 TRP B H    1 
ATOM   7627  H  HA   . TRP B 1 214 ? -60.575 -102.470 229.455 1.00 8.20  ? 199 TRP B HA   1 
ATOM   7628  H  HB2  . TRP B 1 214 ? -60.318 -101.048 231.269 1.00 10.08 ? 199 TRP B HB2  1 
ATOM   7629  H  HB3  . TRP B 1 214 ? -58.752 -101.319 231.294 1.00 10.08 ? 199 TRP B HB3  1 
ATOM   7630  H  HD1  . TRP B 1 214 ? -57.372 -100.223 229.190 1.00 12.04 ? 199 TRP B HD1  1 
ATOM   7631  H  HE1  . TRP B 1 214 ? -57.782 -98.249  227.879 1.00 10.11 ? 199 TRP B HE1  1 
ATOM   7632  H  HE3  . TRP B 1 214 ? -62.050 -99.404  230.413 1.00 10.15 ? 199 TRP B HE3  1 
ATOM   7633  H  HZ2  . TRP B 1 214 ? -59.880 -96.519  227.426 1.00 10.81 ? 199 TRP B HZ2  1 
ATOM   7634  H  HZ3  . TRP B 1 214 ? -63.142 -97.576  229.503 1.00 10.98 ? 199 TRP B HZ3  1 
ATOM   7635  H  HH2  . TRP B 1 214 ? -62.059 -96.160  228.040 1.00 9.80  ? 199 TRP B HH2  1 
ATOM   7636  N  N    . SER B 1 215 ? -57.418 -103.112 229.483 1.00 6.49  ? 200 SER B N    1 
ATOM   7637  C  CA   . SER B 1 215 ? -56.273 -103.315 228.605 1.00 6.15  ? 200 SER B CA   1 
ATOM   7638  C  C    . SER B 1 215 ? -56.529 -104.425 227.594 1.00 6.35  ? 200 SER B C    1 
ATOM   7639  O  O    . SER B 1 215 ? -56.055 -104.348 226.459 1.00 6.38  ? 200 SER B O    1 
ATOM   7640  C  CB   . SER B 1 215 ? -55.039 -103.626 229.440 1.00 8.63  ? 200 SER B CB   1 
ATOM   7641  O  OG   . SER B 1 215 ? -54.736 -102.545 230.310 1.00 9.70  ? 200 SER B OG   1 
ATOM   7642  H  H    . SER B 1 215 ? -57.253 -103.217 230.321 1.00 7.80  ? 200 SER B H    1 
ATOM   7643  H  HA   . SER B 1 215 ? -56.106 -102.499 228.108 1.00 7.40  ? 200 SER B HA   1 
ATOM   7644  H  HB2  . SER B 1 215 ? -55.207 -104.421 229.969 1.00 10.37 ? 200 SER B HB2  1 
ATOM   7645  H  HB3  . SER B 1 215 ? -54.285 -103.775 228.847 1.00 10.37 ? 200 SER B HB3  1 
ATOM   7646  H  HG   . SER B 1 215 ? -54.107 -102.088 229.992 1.00 11.65 ? 200 SER B HG   1 
ATOM   7647  N  N    . LEU B 1 216 ? -57.265 -105.461 227.984 1.00 5.70  ? 201 LEU B N    1 
ATOM   7648  C  CA   . LEU B 1 216 ? -57.596 -106.511 227.030 1.00 7.72  ? 201 LEU B CA   1 
ATOM   7649  C  C    . LEU B 1 216 ? -58.490 -105.981 225.922 1.00 6.69  ? 201 LEU B C    1 
ATOM   7650  O  O    . LEU B 1 216 ? -58.313 -106.339 224.753 1.00 6.79  ? 201 LEU B O    1 
ATOM   7651  C  CB   . LEU B 1 216 ? -58.263 -107.686 227.736 1.00 8.91  ? 201 LEU B CB   1 
ATOM   7652  C  CG   . LEU B 1 216 ? -58.583 -108.834 226.770 1.00 10.02 ? 201 LEU B CG   1 
ATOM   7653  C  CD1  . LEU B 1 216 ? -57.357 -109.382 226.059 1.00 13.15 ? 201 LEU B CD1  1 
ATOM   7654  C  CD2  . LEU B 1 216 ? -59.283 -109.943 227.525 1.00 14.11 ? 201 LEU B CD2  1 
ATOM   7655  H  H    . LEU B 1 216 ? -57.577 -105.578 228.777 1.00 6.86  ? 201 LEU B H    1 
ATOM   7656  H  HA   . LEU B 1 216 ? -56.774 -106.835 226.630 1.00 9.27  ? 201 LEU B HA   1 
ATOM   7657  H  HB2  . LEU B 1 216 ? -57.667 -108.023 228.423 1.00 10.70 ? 201 LEU B HB2  1 
ATOM   7658  H  HB3  . LEU B 1 216 ? -59.094 -107.385 228.137 1.00 10.70 ? 201 LEU B HB3  1 
ATOM   7659  H  HG   . LEU B 1 216 ? -59.161 -108.483 226.074 1.00 12.03 ? 201 LEU B HG   1 
ATOM   7660  H  HD11 . LEU B 1 216 ? -57.599 -110.200 225.597 1.00 15.79 ? 201 LEU B HD11 1 
ATOM   7661  H  HD12 . LEU B 1 216 ? -57.042 -108.723 225.421 1.00 15.79 ? 201 LEU B HD12 1 
ATOM   7662  H  HD13 . LEU B 1 216 ? -56.667 -109.565 226.715 1.00 15.79 ? 201 LEU B HD13 1 
ATOM   7663  H  HD21 . LEU B 1 216 ? -59.493 -110.662 226.909 1.00 16.95 ? 201 LEU B HD21 1 
ATOM   7664  H  HD22 . LEU B 1 216 ? -58.695 -110.268 228.225 1.00 16.95 ? 201 LEU B HD22 1 
ATOM   7665  H  HD23 . LEU B 1 216 ? -60.099 -109.593 227.915 1.00 16.95 ? 201 LEU B HD23 1 
ATOM   7666  N  N    . GLY B 1 217 ? -59.451 -105.120 226.254 1.00 5.81  ? 202 GLY B N    1 
ATOM   7667  C  CA   . GLY B 1 217 ? -60.270 -104.525 225.208 1.00 6.79  ? 202 GLY B CA   1 
ATOM   7668  C  C    . GLY B 1 217 ? -59.448 -103.725 224.216 1.00 7.90  ? 202 GLY B C    1 
ATOM   7669  O  O    . GLY B 1 217 ? -59.650 -103.815 222.997 1.00 7.82  ? 202 GLY B O    1 
ATOM   7670  H  H    . GLY B 1 217 ? -59.642 -104.872 227.055 1.00 6.98  ? 202 GLY B H    1 
ATOM   7671  H  HA2  . GLY B 1 217 ? -60.734 -105.227 224.725 1.00 8.16  ? 202 GLY B HA2  1 
ATOM   7672  H  HA3  . GLY B 1 217 ? -60.925 -103.933 225.611 1.00 8.16  ? 202 GLY B HA3  1 
ATOM   7673  N  N    . ILE B 1 218 ? -58.507 -102.927 224.717 1.00 7.40  ? 203 ILE B N    1 
ATOM   7674  C  CA   . ILE B 1 218 ? -57.622 -102.187 223.823 1.00 7.64  ? 203 ILE B CA   1 
ATOM   7675  C  C    . ILE B 1 218 ? -56.800 -103.147 222.980 1.00 7.27  ? 203 ILE B C    1 
ATOM   7676  O  O    . ILE B 1 218 ? -56.585 -102.919 221.784 1.00 6.71  ? 203 ILE B O    1 
ATOM   7677  C  CB   . ILE B 1 218 ? -56.699 -101.248 224.617 1.00 6.71  ? 203 ILE B CB   1 
ATOM   7678  C  CG1  . ILE B 1 218 ? -57.496 -100.244 225.443 1.00 7.16  ? 203 ILE B CG1  1 
ATOM   7679  C  CG2  . ILE B 1 218 ? -55.746 -100.522 223.663 1.00 7.40  ? 203 ILE B CG2  1 
ATOM   7680  C  CD1  . ILE B 1 218 ? -58.360 -99.292  224.634 1.00 7.52  ? 203 ILE B CD1  1 
ATOM   7681  H  H    . ILE B 1 218 ? -58.362 -102.799 225.555 1.00 8.89  ? 203 ILE B H    1 
ATOM   7682  H  HA   . ILE B 1 218 ? -58.177 -101.647 223.239 1.00 9.18  ? 203 ILE B HA   1 
ATOM   7683  H  HB   . ILE B 1 218 ? -56.183 -101.790 225.235 1.00 8.06  ? 203 ILE B HB   1 
ATOM   7684  H  HG12 . ILE B 1 218 ? -58.083 -100.735 226.040 1.00 8.60  ? 203 ILE B HG12 1 
ATOM   7685  H  HG13 . ILE B 1 218 ? -56.874 -99.707  225.958 1.00 8.60  ? 203 ILE B HG13 1 
ATOM   7686  H  HG21 . ILE B 1 218 ? -55.355 -99.763  224.124 1.00 8.89  ? 203 ILE B HG21 1 
ATOM   7687  H  HG22 . ILE B 1 218 ? -55.048 -101.136 223.386 1.00 8.89  ? 203 ILE B HG22 1 
ATOM   7688  H  HG23 . ILE B 1 218 ? -56.246 -100.218 222.889 1.00 8.89  ? 203 ILE B HG23 1 
ATOM   7689  H  HD11 . ILE B 1 218 ? -58.793 -98.668  225.238 1.00 9.04  ? 203 ILE B HD11 1 
ATOM   7690  H  HD12 . ILE B 1 218 ? -57.798 -98.810  224.008 1.00 9.04  ? 203 ILE B HD12 1 
ATOM   7691  H  HD13 . ILE B 1 218 ? -59.029 -99.804  224.153 1.00 9.04  ? 203 ILE B HD13 1 
ATOM   7692  N  N    . THR B 1 219 ? -56.302 -104.225 223.600 1.00 6.47  ? 204 THR B N    1 
ATOM   7693  C  CA   . THR B 1 219 ? -55.525 -105.223 222.867 1.00 6.40  ? 204 THR B CA   1 
ATOM   7694  C  C    . THR B 1 219 ? -56.342 -105.846 221.739 1.00 5.91  ? 204 THR B C    1 
ATOM   7695  O  O    . THR B 1 219 ? -55.819 -106.106 220.653 1.00 6.29  ? 204 THR B O    1 
ATOM   7696  C  CB   . THR B 1 219 ? -55.027 -106.297 223.829 1.00 7.38  ? 204 THR B CB   1 
ATOM   7697  O  OG1  . THR B 1 219 ? -54.178 -105.687 224.810 1.00 7.20  ? 204 THR B OG1  1 
ATOM   7698  C  CG2  . THR B 1 219 ? -54.244 -107.367 223.091 1.00 8.20  ? 204 THR B CG2  1 
ATOM   7699  H  H    . THR B 1 219 ? -56.401 -104.398 224.437 1.00 7.77  ? 204 THR B H    1 
ATOM   7700  H  HA   . THR B 1 219 ? -54.753 -104.790 222.469 1.00 7.70  ? 204 THR B HA   1 
ATOM   7701  H  HB   . THR B 1 219 ? -55.785 -106.722 224.259 1.00 8.87  ? 204 THR B HB   1 
ATOM   7702  H  HG1  . THR B 1 219 ? -54.488 -104.939 225.033 1.00 8.65  ? 204 THR B HG1  1 
ATOM   7703  H  HG21 . THR B 1 219 ? -53.749 -107.911 223.724 1.00 9.86  ? 204 THR B HG21 1 
ATOM   7704  H  HG22 . THR B 1 219 ? -54.850 -107.937 222.592 1.00 9.86  ? 204 THR B HG22 1 
ATOM   7705  H  HG23 . THR B 1 219 ? -53.619 -106.955 222.475 1.00 9.86  ? 204 THR B HG23 1 
ATOM   7706  N  N    . ALA B 1 220 ? -57.616 -106.130 221.988 1.00 6.25  ? 205 ALA B N    1 
ATOM   7707  C  CA   . ALA B 1 220 ? -58.441 -106.684 220.917 1.00 7.04  ? 205 ALA B CA   1 
ATOM   7708  C  C    . ALA B 1 220 ? -58.541 -105.723 219.737 1.00 7.10  ? 205 ALA B C    1 
ATOM   7709  O  O    . ALA B 1 220 ? -58.513 -106.152 218.574 1.00 7.26  ? 205 ALA B O    1 
ATOM   7710  C  CB   . ALA B 1 220 ? -59.832 -107.045 221.450 1.00 6.52  ? 205 ALA B CB   1 
ATOM   7711  H  H    . ALA B 1 220 ? -58.015 -106.015 222.741 1.00 7.51  ? 205 ALA B H    1 
ATOM   7712  H  HA   . ALA B 1 220 ? -58.028 -107.502 220.598 1.00 8.46  ? 205 ALA B HA   1 
ATOM   7713  H  HB1  . ALA B 1 220 ? -60.363 -107.410 220.726 1.00 7.83  ? 205 ALA B HB1  1 
ATOM   7714  H  HB2  . ALA B 1 220 ? -59.738 -107.703 222.156 1.00 7.83  ? 205 ALA B HB2  1 
ATOM   7715  H  HB3  . ALA B 1 220 ? -60.254 -106.244 221.799 1.00 7.83  ? 205 ALA B HB3  1 
ATOM   7716  N  N    . ILE B 1 221 ? -58.659 -104.416 220.006 1.00 7.23  ? 206 ILE B N    1 
ATOM   7717  C  CA   . ILE B 1 221 ? -58.634 -103.436 218.926 1.00 7.99  ? 206 ILE B CA   1 
ATOM   7718  C  C    . ILE B 1 221 ? -57.280 -103.442 218.236 1.00 6.81  ? 206 ILE B C    1 
ATOM   7719  O  O    . ILE B 1 221 ? -57.194 -103.367 217.005 1.00 7.96  ? 206 ILE B O    1 
ATOM   7720  C  CB   . ILE B 1 221 ? -58.981 -102.038 219.458 1.00 6.85  ? 206 ILE B CB   1 
ATOM   7721  C  CG1  . ILE B 1 221 ? -60.407 -102.032 220.000 1.00 8.65  ? 206 ILE B CG1  1 
ATOM   7722  C  CG2  . ILE B 1 221 ? -58.811 -101.003 218.367 1.00 9.18  ? 206 ILE B CG2  1 
ATOM   7723  C  CD1  . ILE B 1 221 ? -60.793 -100.733 220.676 1.00 9.07  ? 206 ILE B CD1  1 
ATOM   7724  H  H    . ILE B 1 221 ? -58.753 -104.081 220.793 1.00 8.68  ? 206 ILE B H    1 
ATOM   7725  H  HA   . ILE B 1 221 ? -59.309 -103.686 218.276 1.00 9.60  ? 206 ILE B HA   1 
ATOM   7726  H  HB   . ILE B 1 221 ? -58.375 -101.815 220.182 1.00 8.23  ? 206 ILE B HB   1 
ATOM   7727  H  HG12 . ILE B 1 221 ? -61.022 -102.178 219.264 1.00 10.40 ? 206 ILE B HG12 1 
ATOM   7728  H  HG13 . ILE B 1 221 ? -60.497 -102.744 220.652 1.00 10.40 ? 206 ILE B HG13 1 
ATOM   7729  H  HG21 . ILE B 1 221 ? -59.207 -100.167 218.660 1.00 11.03 ? 206 ILE B HG21 1 
ATOM   7730  H  HG22 . ILE B 1 221 ? -57.864 -100.878 218.195 1.00 11.03 ? 206 ILE B HG22 1 
ATOM   7731  H  HG23 . ILE B 1 221 ? -59.254 -101.315 217.563 1.00 11.03 ? 206 ILE B HG23 1 
ATOM   7732  H  HD11 . ILE B 1 221 ? -61.589 -100.879 221.211 1.00 10.89 ? 206 ILE B HD11 1 
ATOM   7733  H  HD12 . ILE B 1 221 ? -60.062 -100.443 221.243 1.00 10.89 ? 206 ILE B HD12 1 
ATOM   7734  H  HD13 . ILE B 1 221 ? -60.970 -100.064 219.996 1.00 10.89 ? 206 ILE B HD13 1 
ATOM   7735  N  N    . GLU B 1 222 ? -56.201 -103.509 219.021 1.00 6.37  ? 207 GLU B N    1 
ATOM   7736  C  CA   . GLU B 1 222 ? -54.853 -103.585 218.469 1.00 6.90  ? 207 GLU B CA   1 
ATOM   7737  C  C    . GLU B 1 222 ? -54.715 -104.743 217.495 1.00 6.19  ? 207 GLU B C    1 
ATOM   7738  O  O    . GLU B 1 222 ? -54.107 -104.601 216.425 1.00 7.97  ? 207 GLU B O    1 
ATOM   7739  C  CB   . GLU B 1 222 ? -53.853 -103.736 219.622 1.00 7.37  ? 207 GLU B CB   1 
ATOM   7740  C  CG   . GLU B 1 222 ? -52.411 -103.987 219.217 1.00 6.98  ? 207 GLU B CG   1 
ATOM   7741  C  CD   . GLU B 1 222 ? -51.539 -104.482 220.359 1.00 6.49  ? 207 GLU B CD   1 
ATOM   7742  O  OE1  . GLU B 1 222 ? -52.047 -104.608 221.497 1.00 7.00  ? 207 GLU B OE1  1 
ATOM   7743  O  OE2  . GLU B 1 222 ? -50.352 -104.757 220.115 1.00 8.39  ? 207 GLU B OE2  1 
ATOM   7744  H  H    . GLU B 1 222 ? -56.225 -103.512 219.880 1.00 7.65  ? 207 GLU B H    1 
ATOM   7745  H  HA   . GLU B 1 222 ? -54.656 -102.768 217.985 1.00 8.29  ? 207 GLU B HA   1 
ATOM   7746  H  HB2  . GLU B 1 222 ? -53.867 -102.920 220.146 1.00 8.85  ? 207 GLU B HB2  1 
ATOM   7747  H  HB3  . GLU B 1 222 ? -54.132 -104.487 220.170 1.00 8.85  ? 207 GLU B HB3  1 
ATOM   7748  H  HG2  . GLU B 1 222 ? -52.394 -104.658 218.517 1.00 8.39  ? 207 GLU B HG2  1 
ATOM   7749  H  HG3  . GLU B 1 222 ? -52.029 -103.157 218.890 1.00 8.39  ? 207 GLU B HG3  1 
ATOM   7750  N  N    . LEU B 1 223 ? -55.235 -105.911 217.866 1.00 6.49  ? 208 LEU B N    1 
ATOM   7751  C  CA   . LEU B 1 223 ? -55.101 -107.087 217.011 1.00 6.76  ? 208 LEU B CA   1 
ATOM   7752  C  C    . LEU B 1 223 ? -55.945 -106.953 215.756 1.00 7.13  ? 208 LEU B C    1 
ATOM   7753  O  O    . LEU B 1 223 ? -55.604 -107.524 214.713 1.00 7.35  ? 208 LEU B O    1 
ATOM   7754  C  CB   . LEU B 1 223 ? -55.506 -108.343 217.781 1.00 6.08  ? 208 LEU B CB   1 
ATOM   7755  C  CG   . LEU B 1 223 ? -54.691 -108.676 219.025 1.00 6.85  ? 208 LEU B CG   1 
ATOM   7756  C  CD1  . LEU B 1 223 ? -55.281 -109.887 219.754 1.00 8.62  ? 208 LEU B CD1  1 
ATOM   7757  C  CD2  . LEU B 1 223 ? -53.240 -108.915 218.676 1.00 9.18  ? 208 LEU B CD2  1 
ATOM   7758  H  H    . LEU B 1 223 ? -55.664 -106.048 218.598 1.00 7.80  ? 208 LEU B H    1 
ATOM   7759  H  HA   . LEU B 1 223 ? -54.172 -107.180 216.749 1.00 8.13  ? 208 LEU B HA   1 
ATOM   7760  H  HB2  . LEU B 1 223 ? -56.427 -108.236 218.065 1.00 7.31  ? 208 LEU B HB2  1 
ATOM   7761  H  HB3  . LEU B 1 223 ? -55.430 -109.100 217.180 1.00 7.31  ? 208 LEU B HB3  1 
ATOM   7762  H  HG   . LEU B 1 223 ? -54.727 -107.918 219.629 1.00 8.23  ? 208 LEU B HG   1 
ATOM   7763  H  HD11 . LEU B 1 223 ? -54.744 -110.076 220.540 1.00 10.36 ? 208 LEU B HD11 1 
ATOM   7764  H  HD12 . LEU B 1 223 ? -56.192 -109.684 220.018 1.00 10.36 ? 208 LEU B HD12 1 
ATOM   7765  H  HD13 . LEU B 1 223 ? -55.272 -110.651 219.156 1.00 10.36 ? 208 LEU B HD13 1 
ATOM   7766  H  HD21 . LEU B 1 223 ? -52.772 -109.224 219.467 1.00 11.03 ? 208 LEU B HD21 1 
ATOM   7767  H  HD22 . LEU B 1 223 ? -53.190 -109.587 217.978 1.00 11.03 ? 208 LEU B HD22 1 
ATOM   7768  H  HD23 . LEU B 1 223 ? -52.849 -108.084 218.364 1.00 11.03 ? 208 LEU B HD23 1 
ATOM   7769  N  N    . ALA B 1 224 ? -57.037 -106.194 215.843 1.00 6.23  ? 209 ALA B N    1 
ATOM   7770  C  CA   . ALA B 1 224 ? -57.937 -105.974 214.723 1.00 7.92  ? 209 ALA B CA   1 
ATOM   7771  C  C    . ALA B 1 224 ? -57.422 -104.907 213.772 1.00 9.59  ? 209 ALA B C    1 
ATOM   7772  O  O    . ALA B 1 224 ? -57.712 -104.974 212.570 1.00 10.88 ? 209 ALA B O    1 
ATOM   7773  C  CB   . ALA B 1 224 ? -59.314 -105.555 215.235 1.00 8.23  ? 209 ALA B CB   1 
ATOM   7774  H  H    . ALA B 1 224 ? -57.282 -105.786 216.559 1.00 7.49  ? 209 ALA B H    1 
ATOM   7775  H  HA   . ALA B 1 224 ? -58.022 -106.808 214.235 1.00 9.52  ? 209 ALA B HA   1 
ATOM   7776  H  HB1  . ALA B 1 224 ? -59.864 -105.292 214.481 1.00 9.89  ? 209 ALA B HB1  1 
ATOM   7777  H  HB2  . ALA B 1 224 ? -59.721 -106.305 215.695 1.00 9.89  ? 209 ALA B HB2  1 
ATOM   7778  H  HB3  . ALA B 1 224 ? -59.210 -104.808 215.845 1.00 9.89  ? 209 ALA B HB3  1 
ATOM   7779  N  N    . GLU B 1 225 ? -56.684 -103.918 214.291 1.00 8.76  ? 210 GLU B N    1 
ATOM   7780  C  CA   . GLU B 1 225 ? -56.338 -102.716 213.539 1.00 8.38  ? 210 GLU B CA   1 
ATOM   7781  C  C    . GLU B 1 225 ? -54.847 -102.419 213.451 1.00 9.58  ? 210 GLU B C    1 
ATOM   7782  O  O    . GLU B 1 225 ? -54.467 -101.508 212.702 1.00 12.02 ? 210 GLU B O    1 
ATOM   7783  C  CB   . GLU B 1 225 ? -57.043 -101.494 214.156 1.00 10.55 ? 210 GLU B CB   1 
ATOM   7784  C  CG   . GLU B 1 225 ? -58.555 -101.672 214.218 1.00 12.70 ? 210 GLU B CG   1 
ATOM   7785  C  CD   . GLU B 1 225 ? -59.317 -100.494 214.790 1.00 14.94 ? 210 GLU B CD   1 
ATOM   7786  O  OE1  . GLU B 1 225 ? -58.688 -99.488  215.195 1.00 13.69 ? 210 GLU B OE1  1 
ATOM   7787  O  OE2  . GLU B 1 225 ? -60.563 -100.593 214.828 1.00 14.75 ? 210 GLU B OE2  1 
ATOM   7788  H  H    . GLU B 1 225 ? -56.369 -103.924 215.091 1.00 10.52 ? 210 GLU B H    1 
ATOM   7789  H  HA   . GLU B 1 225 ? -56.654 -102.836 212.630 1.00 10.07 ? 210 GLU B HA   1 
ATOM   7790  H  HB2  . GLU B 1 225 ? -56.716 -101.361 215.060 1.00 12.67 ? 210 GLU B HB2  1 
ATOM   7791  H  HB3  . GLU B 1 225 ? -56.852 -100.711 213.616 1.00 12.67 ? 210 GLU B HB3  1 
ATOM   7792  H  HG2  . GLU B 1 225 ? -58.884 -101.820 213.318 1.00 15.25 ? 210 GLU B HG2  1 
ATOM   7793  H  HG3  . GLU B 1 225 ? -58.751 -102.442 214.774 1.00 15.25 ? 210 GLU B HG3  1 
ATOM   7794  N  N    . LEU B 1 226 ? -54.002 -103.135 214.191 1.00 8.16  ? 211 LEU B N    1 
ATOM   7795  C  CA   . LEU B 1 226 ? -52.537 -103.095 214.169 1.00 10.34 ? 211 LEU B CA   1 
ATOM   7796  C  C    . LEU B 1 226 ? -51.995 -101.912 214.964 1.00 11.91 ? 211 LEU B C    1 
ATOM   7797  O  O    . LEU B 1 226 ? -50.774 -101.729 215.020 1.00 11.98 ? 211 LEU B O    1 
ATOM   7798  C  CB   . LEU B 1 226 ? -51.977 -103.068 212.738 1.00 10.41 ? 211 LEU B CB   1 
ATOM   7799  C  CG   . LEU B 1 226 ? -52.473 -104.189 211.821 1.00 11.05 ? 211 LEU B CG   1 
ATOM   7800  C  CD1  . LEU B 1 226 ? -51.936 -103.991 210.411 1.00 15.05 ? 211 LEU B CD1  1 
ATOM   7801  C  CD2  . LEU B 1 226 ? -52.095 -105.546 212.368 1.00 16.45 ? 211 LEU B CD2  1 
ATOM   7802  H  H    . LEU B 1 226 ? -54.283 -103.705 214.770 1.00 9.80  ? 211 LEU B H    1 
ATOM   7803  H  HA   . LEU B 1 226 ? -52.192 -103.897 214.592 1.00 12.42 ? 211 LEU B HA   1 
ATOM   7804  H  HB2  . LEU B 1 226 ? -52.228 -102.225 212.328 1.00 12.50 ? 211 LEU B HB2  1 
ATOM   7805  H  HB3  . LEU B 1 226 ? -51.011 -103.138 212.786 1.00 12.50 ? 211 LEU B HB3  1 
ATOM   7806  H  HG   . LEU B 1 226 ? -53.442 -104.161 211.780 1.00 13.27 ? 211 LEU B HG   1 
ATOM   7807  H  HD11 . LEU B 1 226 ? -52.259 -104.709 209.845 1.00 18.08 ? 211 LEU B HD11 1 
ATOM   7808  H  HD12 . LEU B 1 226 ? -52.247 -103.137 210.072 1.00 18.08 ? 211 LEU B HD12 1 
ATOM   7809  H  HD13 . LEU B 1 226 ? -50.966 -104.002 210.438 1.00 18.08 ? 211 LEU B HD13 1 
ATOM   7810  H  HD21 . LEU B 1 226 ? -52.346 -106.227 211.725 1.00 19.75 ? 211 LEU B HD21 1 
ATOM   7811  H  HD22 . LEU B 1 226 ? -51.137 -105.570 212.519 1.00 19.75 ? 211 LEU B HD22 1 
ATOM   7812  H  HD23 . LEU B 1 226 ? -52.565 -105.691 213.204 1.00 19.75 ? 211 LEU B HD23 1 
ATOM   7813  N  N    . GLN B 1 227 ? -52.859 -101.118 215.591 1.00 11.51 ? 212 GLN B N    1 
ATOM   7814  C  CA   . GLN B 1 227 ? -52.480 -100.020 216.473 1.00 11.33 ? 212 GLN B CA   1 
ATOM   7815  C  C    . GLN B 1 227 ? -53.551 -99.916  217.545 1.00 9.70  ? 212 GLN B C    1 
ATOM   7816  O  O    . GLN B 1 227 ? -54.724 -100.177 217.266 1.00 10.38 ? 212 GLN B O    1 
ATOM   7817  C  CB   . GLN B 1 227 ? -52.382 -98.677  215.734 1.00 13.64 ? 212 GLN B CB   1 
ATOM   7818  C  CG   . GLN B 1 227 ? -51.381 -98.630  214.614 1.00 18.92 ? 212 GLN B CG   1 
ATOM   7819  C  CD   . GLN B 1 227 ? -49.950 -98.623  215.106 1.00 20.06 ? 212 GLN B CD   1 
ATOM   7820  O  OE1  . GLN B 1 227 ? -49.682 -98.384  216.286 1.00 21.67 ? 212 GLN B OE1  1 
ATOM   7821  N  NE2  . GLN B 1 227 ? -49.014 -98.859  214.191 1.00 24.30 ? 212 GLN B NE2  1 
ATOM   7822  H  H    . GLN B 1 227 ? -53.712 -101.200 215.518 1.00 13.83 ? 212 GLN B H    1 
ATOM   7823  H  HA   . GLN B 1 227 ? -51.616 -100.207 216.871 1.00 13.61 ? 212 GLN B HA   1 
ATOM   7824  H  HB2  . GLN B 1 227 ? -53.251 -98.473  215.354 1.00 16.38 ? 212 GLN B HB2  1 
ATOM   7825  H  HB3  . GLN B 1 227 ? -52.132 -97.993  216.374 1.00 16.38 ? 212 GLN B HB3  1 
ATOM   7826  H  HG2  . GLN B 1 227 ? -51.501 -99.410  214.051 1.00 22.71 ? 212 GLN B HG2  1 
ATOM   7827  H  HG3  . GLN B 1 227 ? -51.524 -97.822  214.097 1.00 22.71 ? 212 GLN B HG3  1 
ATOM   7828  H  HE21 . GLN B 1 227 ? -49.238 -99.003  213.373 1.00 29.17 ? 212 GLN B HE21 1 
ATOM   7829  H  HE22 . GLN B 1 227 ? -48.184 -98.866  214.417 1.00 29.17 ? 212 GLN B HE22 1 
ATOM   7830  N  N    . PRO B 1 228 ? -53.198 -99.515  218.761 1.00 10.17 ? 213 PRO B N    1 
ATOM   7831  C  CA   . PRO B 1 228 ? -54.230 -99.164  219.724 1.00 9.55  ? 213 PRO B CA   1 
ATOM   7832  C  C    . PRO B 1 228 ? -54.909 -97.871  219.321 1.00 11.41 ? 213 PRO B C    1 
ATOM   7833  O  O    . PRO B 1 228 ? -54.341 -97.074  218.560 1.00 10.93 ? 213 PRO B O    1 
ATOM   7834  C  CB   . PRO B 1 228 ? -53.446 -98.984  221.024 1.00 9.55  ? 213 PRO B CB   1 
ATOM   7835  C  CG   . PRO B 1 228 ? -52.121 -98.450  220.548 1.00 10.21 ? 213 PRO B CG   1 
ATOM   7836  C  CD   . PRO B 1 228 ? -51.844 -99.217  219.274 1.00 10.20 ? 213 PRO B CD   1 
ATOM   7837  H  HA   . PRO B 1 228 ? -54.882 -99.876  219.822 1.00 11.47 ? 213 PRO B HA   1 
ATOM   7838  H  HB2  . PRO B 1 228 ? -53.895 -98.350  221.605 1.00 11.47 ? 213 PRO B HB2  1 
ATOM   7839  H  HB3  . PRO B 1 228 ? -53.343 -99.835  221.478 1.00 11.47 ? 213 PRO B HB3  1 
ATOM   7840  H  HG2  . PRO B 1 228 ? -52.188 -97.498  220.375 1.00 12.27 ? 213 PRO B HG2  1 
ATOM   7841  H  HG3  . PRO B 1 228 ? -51.435 -98.619  221.213 1.00 12.27 ? 213 PRO B HG3  1 
ATOM   7842  H  HD2  . PRO B 1 228 ? -51.347 -98.673  218.644 1.00 12.25 ? 213 PRO B HD2  1 
ATOM   7843  H  HD3  . PRO B 1 228 ? -51.358 -100.035 219.462 1.00 12.25 ? 213 PRO B HD3  1 
ATOM   7844  N  N    . PRO B 1 229 ? -56.100 -97.603  219.837 1.00 10.95 ? 214 PRO B N    1 
ATOM   7845  C  CA   . PRO B 1 229 ? -56.723 -96.300  219.574 1.00 9.67  ? 214 PRO B CA   1 
ATOM   7846  C  C    . PRO B 1 229 ? -55.847 -95.148  220.046 1.00 12.52 ? 214 PRO B C    1 
ATOM   7847  O  O    . PRO B 1 229 ? -55.161 -95.231  221.065 1.00 12.55 ? 214 PRO B O    1 
ATOM   7848  C  CB   . PRO B 1 229 ? -58.035 -96.358  220.365 1.00 13.92 ? 214 PRO B CB   1 
ATOM   7849  C  CG   . PRO B 1 229 ? -58.288 -97.807  220.622 1.00 13.85 ? 214 PRO B CG   1 
ATOM   7850  C  CD   . PRO B 1 229 ? -56.936 -98.470  220.680 1.00 9.70  ? 214 PRO B CD   1 
ATOM   7851  H  HA   . PRO B 1 229 ? -56.912 -96.202  218.628 1.00 11.61 ? 214 PRO B HA   1 
ATOM   7852  H  HB2  . PRO B 1 229 ? -57.936 -95.872  221.199 1.00 16.71 ? 214 PRO B HB2  1 
ATOM   7853  H  HB3  . PRO B 1 229 ? -58.751 -95.971  219.839 1.00 16.71 ? 214 PRO B HB3  1 
ATOM   7854  H  HG2  . PRO B 1 229 ? -58.756 -97.910  221.466 1.00 16.63 ? 214 PRO B HG2  1 
ATOM   7855  H  HG3  . PRO B 1 229 ? -58.820 -98.177  219.901 1.00 16.63 ? 214 PRO B HG3  1 
ATOM   7856  H  HD2  . PRO B 1 229 ? -56.602 -98.494  221.590 1.00 11.65 ? 214 PRO B HD2  1 
ATOM   7857  H  HD3  . PRO B 1 229 ? -56.977 -99.369  220.317 1.00 11.65 ? 214 PRO B HD3  1 
ATOM   7858  N  N    . LEU B 1 230 ? -55.895 -94.049  219.291 1.00 15.74 ? 215 LEU B N    1 
ATOM   7859  C  CA   . LEU B 1 230 ? -55.164 -92.819  219.593 1.00 14.43 ? 215 LEU B CA   1 
ATOM   7860  C  C    . LEU B 1 230 ? -53.653 -92.976  219.481 1.00 11.45 ? 215 LEU B C    1 
ATOM   7861  O  O    . LEU B 1 230 ? -52.901 -92.146  220.008 1.00 11.50 ? 215 LEU B O    1 
ATOM   7862  C  CB   . LEU B 1 230 ? -55.516 -92.289  220.988 1.00 13.48 ? 215 LEU B CB   1 
ATOM   7863  C  CG   . LEU B 1 230 ? -57.011 -92.115  221.246 1.00 17.18 ? 215 LEU B CG   1 
ATOM   7864  C  CD1  . LEU B 1 230 ? -57.244 -91.705  222.689 1.00 24.99 ? 215 LEU B CD1  1 
ATOM   7865  C  CD2  . LEU B 1 230 ? -57.632 -91.104  220.294 1.00 21.00 ? 215 LEU B CD2  1 
ATOM   7866  H  H    . LEU B 1 230 ? -56.363 -93.991  218.572 1.00 18.90 ? 215 LEU B H    1 
ATOM   7867  H  HA   . LEU B 1 230 ? -55.431 -92.158  218.935 1.00 17.33 ? 215 LEU B HA   1 
ATOM   7868  H  HB2  . LEU B 1 230 ? -55.175 -92.913  221.649 1.00 16.19 ? 215 LEU B HB2  1 
ATOM   7869  H  HB3  . LEU B 1 230 ? -55.096 -91.423  221.103 1.00 16.19 ? 215 LEU B HB3  1 
ATOM   7870  H  HG   . LEU B 1 230 ? -57.454 -92.964  221.087 1.00 20.63 ? 215 LEU B HG   1 
ATOM   7871  H  HD11 . LEU B 1 230 ? -58.193 -91.554  222.825 1.00 30.00 ? 215 LEU B HD11 1 
ATOM   7872  H  HD12 . LEU B 1 230 ? -56.935 -92.414  223.273 1.00 30.00 ? 215 LEU B HD12 1 
ATOM   7873  H  HD13 . LEU B 1 230 ? -56.751 -90.889  222.869 1.00 30.00 ? 215 LEU B HD13 1 
ATOM   7874  H  HD21 . LEU B 1 230 ? -58.559 -90.963  220.543 1.00 25.21 ? 215 LEU B HD21 1 
ATOM   7875  H  HD22 . LEU B 1 230 ? -57.142 -90.270  220.356 1.00 25.21 ? 215 LEU B HD22 1 
ATOM   7876  H  HD23 . LEU B 1 230 ? -57.582 -91.450  219.389 1.00 25.21 ? 215 LEU B HD23 1 
ATOM   7877  N  N    . PHE B 1 231 ? -53.191 -94.015  218.781 1.00 11.93 ? 216 PHE B N    1 
ATOM   7878  C  CA   . PHE B 1 231 ? -51.757 -94.267  218.674 1.00 12.32 ? 216 PHE B CA   1 
ATOM   7879  C  C    . PHE B 1 231 ? -51.017 -93.086  218.060 1.00 10.71 ? 216 PHE B C    1 
ATOM   7880  O  O    . PHE B 1 231 ? -49.811 -92.923  218.281 1.00 12.42 ? 216 PHE B O    1 
ATOM   7881  C  CB   . PHE B 1 231 ? -51.503 -95.511  217.824 1.00 10.65 ? 216 PHE B CB   1 
ATOM   7882  C  CG   . PHE B 1 231 ? -51.729 -95.275  216.360 1.00 13.42 ? 216 PHE B CG   1 
ATOM   7883  C  CD1  . PHE B 1 231 ? -53.009 -95.269  215.834 1.00 15.87 ? 216 PHE B CD1  1 
ATOM   7884  C  CD2  . PHE B 1 231 ? -50.664 -95.013  215.516 1.00 16.86 ? 216 PHE B CD2  1 
ATOM   7885  C  CE1  . PHE B 1 231 ? -53.217 -95.036  214.494 1.00 16.19 ? 216 PHE B CE1  1 
ATOM   7886  C  CE2  . PHE B 1 231 ? -50.871 -94.780  214.174 1.00 18.79 ? 216 PHE B CE2  1 
ATOM   7887  C  CZ   . PHE B 1 231 ? -52.147 -94.789  213.664 1.00 18.44 ? 216 PHE B CZ   1 
ATOM   7888  H  H    . PHE B 1 231 ? -53.683 -94.583  218.362 1.00 14.33 ? 216 PHE B H    1 
ATOM   7889  H  HA   . PHE B 1 231 ? -51.411 -94.419  219.568 1.00 14.79 ? 216 PHE B HA   1 
ATOM   7890  H  HB2  . PHE B 1 231 ? -50.583 -95.793  217.944 1.00 12.79 ? 216 PHE B HB2  1 
ATOM   7891  H  HB3  . PHE B 1 231 ? -52.105 -96.216  218.109 1.00 12.79 ? 216 PHE B HB3  1 
ATOM   7892  H  HD1  . PHE B 1 231 ? -53.737 -95.424  216.392 1.00 19.06 ? 216 PHE B HD1  1 
ATOM   7893  H  HD2  . PHE B 1 231 ? -49.800 -94.994  215.858 1.00 20.24 ? 216 PHE B HD2  1 
ATOM   7894  H  HE1  . PHE B 1 231 ? -54.081 -95.046  214.149 1.00 19.44 ? 216 PHE B HE1  1 
ATOM   7895  H  HE2  . PHE B 1 231 ? -50.147 -94.617  213.613 1.00 22.56 ? 216 PHE B HE2  1 
ATOM   7896  H  HZ   . PHE B 1 231 ? -52.288 -94.628  212.759 1.00 22.14 ? 216 PHE B HZ   1 
ATOM   7897  N  N    . ASP B 1 232 ? -51.695 -92.285  217.248 1.00 11.19 ? 217 ASP B N    1 
ATOM   7898  C  CA   . ASP B 1 232 ? -51.053 -91.166  216.580 1.00 13.94 ? 217 ASP B CA   1 
ATOM   7899  C  C    . ASP B 1 232 ? -51.235 -89.866  217.343 1.00 18.36 ? 217 ASP B C    1 
ATOM   7900  O  O    . ASP B 1 232 ? -50.923 -88.799  216.811 1.00 21.67 ? 217 ASP B O    1 
ATOM   7901  C  CB   . ASP B 1 232 ? -51.592 -91.032  215.166 1.00 19.41 ? 217 ASP B CB   1 
ATOM   7902  C  CG   . ASP B 1 232 ? -53.090 -91.103  215.117 1.00 33.17 ? 217 ASP B CG   1 
ATOM   7903  O  OD1  . ASP B 1 232 ? -53.732 -91.231  216.184 1.00 29.64 ? 217 ASP B OD1  1 
ATOM   7904  O  OD2  . ASP B 1 232 ? -53.626 -91.038  214.003 1.00 49.82 ? 217 ASP B OD2  1 
ATOM   7905  H  H    . ASP B 1 232 ? -52.532 -92.372  217.069 1.00 13.44 ? 217 ASP B H    1 
ATOM   7906  H  HA   . ASP B 1 232 ? -50.101 -91.337  216.515 1.00 16.74 ? 217 ASP B HA   1 
ATOM   7907  H  HB2  . ASP B 1 232 ? -51.318 -90.176  214.802 1.00 23.30 ? 217 ASP B HB2  1 
ATOM   7908  H  HB3  . ASP B 1 232 ? -51.238 -91.753  214.623 1.00 23.30 ? 217 ASP B HB3  1 
ATOM   7909  N  N    . VAL B 1 233 ? -51.722 -89.936  218.572 1.00 15.53 ? 218 VAL B N    1 
ATOM   7910  C  CA   . VAL B 1 233 ? -51.880 -88.778  219.442 1.00 16.72 ? 218 VAL B CA   1 
ATOM   7911  C  C    . VAL B 1 233 ? -50.747 -88.777  220.455 1.00 15.93 ? 218 VAL B C    1 
ATOM   7912  O  O    . VAL B 1 233 ? -50.361 -89.835  220.979 1.00 15.22 ? 218 VAL B O    1 
ATOM   7913  C  CB   . VAL B 1 233 ? -53.256 -88.808  220.135 1.00 17.30 ? 218 VAL B CB   1 
ATOM   7914  C  CG1  . VAL B 1 233 ? -53.412 -87.615  221.071 1.00 20.54 ? 218 VAL B CG1  1 
ATOM   7915  C  CG2  . VAL B 1 233 ? -54.373 -88.851  219.097 1.00 18.59 ? 218 VAL B CG2  1 
ATOM   7916  H  H    . VAL B 1 233 ? -51.978 -90.670  218.940 1.00 18.65 ? 218 VAL B H    1 
ATOM   7917  H  HA   . VAL B 1 233 ? -51.820 -87.962  218.922 1.00 20.07 ? 218 VAL B HA   1 
ATOM   7918  H  HB   . VAL B 1 233 ? -53.323 -89.611  220.675 1.00 20.77 ? 218 VAL B HB   1 
ATOM   7919  H  HG11 . VAL B 1 233 ? -54.336 -87.558  221.359 1.00 24.66 ? 218 VAL B HG11 1 
ATOM   7920  H  HG12 . VAL B 1 233 ? -52.833 -87.740  221.840 1.00 24.66 ? 218 VAL B HG12 1 
ATOM   7921  H  HG13 . VAL B 1 233 ? -53.162 -86.807  220.597 1.00 24.66 ? 218 VAL B HG13 1 
ATOM   7922  H  HG21 . VAL B 1 233 ? -55.228 -88.794  219.551 1.00 22.32 ? 218 VAL B HG21 1 
ATOM   7923  H  HG22 . VAL B 1 233 ? -54.269 -88.101  218.491 1.00 22.32 ? 218 VAL B HG22 1 
ATOM   7924  H  HG23 . VAL B 1 233 ? -54.314 -89.685  218.605 1.00 22.32 ? 218 VAL B HG23 1 
ATOM   7925  N  N    . HIS B 1 234 ? -50.204 -87.598  220.738 1.00 18.89 ? 219 HIS B N    1 
ATOM   7926  C  CA   . HIS B 1 234 ? -49.086 -87.519  221.664 1.00 17.96 ? 219 HIS B CA   1 
ATOM   7927  C  C    . HIS B 1 234 ? -49.476 -88.149  222.999 1.00 20.63 ? 219 HIS B C    1 
ATOM   7928  O  O    . HIS B 1 234 ? -50.588 -87.922  223.489 1.00 16.46 ? 219 HIS B O    1 
ATOM   7929  C  CB   . HIS B 1 234 ? -48.651 -86.071  221.883 1.00 21.14 ? 219 HIS B CB   1 
ATOM   7930  C  CG   . HIS B 1 234 ? -47.318 -85.946  222.547 1.00 26.24 ? 219 HIS B CG   1 
ATOM   7931  N  ND1  . HIS B 1 234 ? -47.169 -85.943  223.916 1.00 21.27 ? 219 HIS B ND1  1 
ATOM   7932  C  CD2  . HIS B 1 234 ? -46.071 -85.833  222.032 1.00 33.24 ? 219 HIS B CD2  1 
ATOM   7933  C  CE1  . HIS B 1 234 ? -45.887 -85.835  224.218 1.00 28.68 ? 219 HIS B CE1  1 
ATOM   7934  N  NE2  . HIS B 1 234 ? -45.200 -85.763  223.092 1.00 36.54 ? 219 HIS B NE2  1 
ATOM   7935  H  H    . HIS B 1 234 ? -50.460 -86.844  220.414 1.00 22.67 ? 219 HIS B H    1 
ATOM   7936  H  HA   . HIS B 1 234 ? -48.332 -88.005  221.293 1.00 21.56 ? 219 HIS B HA   1 
ATOM   7937  H  HB2  . HIS B 1 234 ? -48.597 -85.626  221.022 1.00 25.39 ? 219 HIS B HB2  1 
ATOM   7938  H  HB3  . HIS B 1 234 ? -49.306 -85.628  222.445 1.00 25.39 ? 219 HIS B HB3  1 
ATOM   7939  H  HD2  . HIS B 1 234 ? -45.847 -85.808  221.130 1.00 39.90 ? 219 HIS B HD2  1 
ATOM   7940  H  HE1  . HIS B 1 234 ? -45.530 -85.814  225.076 1.00 34.43 ? 219 HIS B HE1  1 
ATOM   7941  H  HE2  . HIS B 1 234 ? -44.346 -85.686  223.032 1.00 43.86 ? 219 HIS B HE2  1 
ATOM   7942  N  N    . PRO B 1 235 ? -48.594 -88.943  223.613 1.00 14.91 ? 220 PRO B N    1 
ATOM   7943  C  CA   . PRO B 1 235 ? -49.001 -89.657  224.837 1.00 14.19 ? 220 PRO B CA   1 
ATOM   7944  C  C    . PRO B 1 235 ? -49.446 -88.738  225.964 1.00 18.64 ? 220 PRO B C    1 
ATOM   7945  O  O    . PRO B 1 235 ? -50.354 -89.103  226.721 1.00 18.42 ? 220 PRO B O    1 
ATOM   7946  C  CB   . PRO B 1 235 ? -47.748 -90.463  225.220 1.00 20.34 ? 220 PRO B CB   1 
ATOM   7947  C  CG   . PRO B 1 235 ? -46.616 -89.870  224.410 1.00 20.96 ? 220 PRO B CG   1 
ATOM   7948  C  CD   . PRO B 1 235 ? -47.245 -89.332  223.165 1.00 16.61 ? 220 PRO B CD   1 
ATOM   7949  H  HA   . PRO B 1 235 ? -49.721 -90.271  224.628 1.00 17.04 ? 220 PRO B HA   1 
ATOM   7950  H  HB2  . PRO B 1 235 ? -47.577 -90.372  226.170 1.00 24.42 ? 220 PRO B HB2  1 
ATOM   7951  H  HB3  . PRO B 1 235 ? -47.879 -91.398  224.995 1.00 24.42 ? 220 PRO B HB3  1 
ATOM   7952  H  HG2  . PRO B 1 235 ? -46.190 -89.159  224.915 1.00 25.16 ? 220 PRO B HG2  1 
ATOM   7953  H  HG3  . PRO B 1 235 ? -45.968 -90.560  224.198 1.00 25.16 ? 220 PRO B HG3  1 
ATOM   7954  H  HD2  . PRO B 1 235 ? -46.755 -88.563  222.834 1.00 19.94 ? 220 PRO B HD2  1 
ATOM   7955  H  HD3  . PRO B 1 235 ? -47.292 -90.016  222.478 1.00 19.94 ? 220 PRO B HD3  1 
ATOM   7956  N  N    . LEU B 1 236 ? -48.839 -87.556  226.103 1.00 18.28 ? 221 LEU B N    1 
ATOM   7957  C  CA   . LEU B 1 236 ? -49.263 -86.638  227.156 1.00 20.05 ? 221 LEU B CA   1 
ATOM   7958  C  C    . LEU B 1 236 ? -50.679 -86.135  226.908 1.00 18.48 ? 221 LEU B C    1 
ATOM   7959  O  O    . LEU B 1 236 ? -51.458 -85.961  227.853 1.00 21.73 ? 221 LEU B O    1 
ATOM   7960  C  CB   . LEU B 1 236 ? -48.282 -85.469  227.255 1.00 23.22 ? 221 LEU B CB   1 
ATOM   7961  C  CG   . LEU B 1 236 ? -46.878 -85.846  227.733 1.00 32.67 ? 221 LEU B CG   1 
ATOM   7962  C  CD1  . LEU B 1 236 ? -45.925 -84.656  227.666 1.00 32.41 ? 221 LEU B CD1  1 
ATOM   7963  C  CD2  . LEU B 1 236 ? -46.915 -86.418  229.150 1.00 34.18 ? 221 LEU B CD2  1 
ATOM   7964  H  H    . LEU B 1 236 ? -48.194 -87.269  225.611 1.00 21.95 ? 221 LEU B H    1 
ATOM   7965  H  HA   . LEU B 1 236 ? -49.257 -87.106  228.006 1.00 24.07 ? 221 LEU B HA   1 
ATOM   7966  H  HB2  . LEU B 1 236 ? -48.194 -85.068  226.377 1.00 27.87 ? 221 LEU B HB2  1 
ATOM   7967  H  HB3  . LEU B 1 236 ? -48.640 -84.821  227.882 1.00 27.87 ? 221 LEU B HB3  1 
ATOM   7968  H  HG   . LEU B 1 236 ? -46.536 -86.531  227.138 1.00 39.21 ? 221 LEU B HG   1 
ATOM   7969  H  HD11 . LEU B 1 236 ? -45.048 -84.937  227.970 1.00 38.91 ? 221 LEU B HD11 1 
ATOM   7970  H  HD12 . LEU B 1 236 ? -45.873 -84.345  226.749 1.00 38.91 ? 221 LEU B HD12 1 
ATOM   7971  H  HD13 . LEU B 1 236 ? -46.263 -83.949  228.237 1.00 38.91 ? 221 LEU B HD13 1 
ATOM   7972  H  HD21 . LEU B 1 236 ? -46.008 -86.489  229.486 1.00 41.03 ? 221 LEU B HD21 1 
ATOM   7973  H  HD22 . LEU B 1 236 ? -47.432 -85.824  229.717 1.00 41.03 ? 221 LEU B HD22 1 
ATOM   7974  H  HD23 . LEU B 1 236 ? -47.329 -87.295  229.126 1.00 41.03 ? 221 LEU B HD23 1 
ATOM   7975  N  N    . ARG B 1 237 ? -51.033 -85.910  225.640 1.00 19.53 ? 222 ARG B N    1 
ATOM   7976  C  CA   . ARG B 1 237 ? -52.403 -85.534  225.310 1.00 16.92 ? 222 ARG B CA   1 
ATOM   7977  C  C    . ARG B 1 237 ? -53.371 -86.666  225.633 1.00 15.01 ? 222 ARG B C    1 
ATOM   7978  O  O    . ARG B 1 237 ? -54.458 -86.429  226.170 1.00 19.22 ? 222 ARG B O    1 
ATOM   7979  C  CB   . ARG B 1 237 ? -52.487 -85.138  223.834 1.00 22.25 ? 222 ARG B CB   1 
ATOM   7980  C  CG   . ARG B 1 237 ? -53.888 -84.888  223.316 1.00 23.82 ? 222 ARG B CG   1 
ATOM   7981  C  CD   . ARG B 1 237 ? -54.253 -83.422  223.364 1.00 36.54 ? 222 ARG B CD   1 
ATOM   7982  N  NE   . ARG B 1 237 ? -55.614 -83.202  222.893 1.00 36.64 ? 222 ARG B NE   1 
ATOM   7983  C  CZ   . ARG B 1 237 ? -56.442 -82.299  223.400 1.00 34.44 ? 222 ARG B CZ   1 
ATOM   7984  N  NH1  . ARG B 1 237 ? -56.083 -81.524  224.411 1.00 30.46 ? 222 ARG B NH1  1 
ATOM   7985  N  NH2  . ARG B 1 237 ? -57.660 -82.173  222.882 1.00 39.38 ? 222 ARG B NH2  1 
ATOM   7986  H  H    . ARG B 1 237 ? -50.505 -85.968  224.964 1.00 23.45 ? 222 ARG B H    1 
ATOM   7987  H  HA   . ARG B 1 237 ? -52.664 -84.763  225.838 1.00 20.32 ? 222 ARG B HA   1 
ATOM   7988  H  HB2  . ARG B 1 237 ? -51.980 -84.322  223.706 1.00 26.71 ? 222 ARG B HB2  1 
ATOM   7989  H  HB3  . ARG B 1 237 ? -52.104 -85.854  223.303 1.00 26.71 ? 222 ARG B HB3  1 
ATOM   7990  H  HG2  . ARG B 1 237 ? -53.946 -85.185  222.394 1.00 28.59 ? 222 ARG B HG2  1 
ATOM   7991  H  HG3  . ARG B 1 237 ? -54.523 -85.377  223.862 1.00 28.59 ? 222 ARG B HG3  1 
ATOM   7992  H  HD2  . ARG B 1 237 ? -54.190 -83.104  224.279 1.00 43.86 ? 222 ARG B HD2  1 
ATOM   7993  H  HD3  . ARG B 1 237 ? -53.647 -82.920  222.797 1.00 43.86 ? 222 ARG B HD3  1 
ATOM   7994  H  HE   . ARG B 1 237 ? -55.899 -83.689  222.244 1.00 43.98 ? 222 ARG B HE   1 
ATOM   7995  H  HH11 . ARG B 1 237 ? -55.298 -81.600  224.753 1.00 36.57 ? 222 ARG B HH11 1 
ATOM   7996  H  HH12 . ARG B 1 237 ? -56.635 -80.945  224.725 1.00 36.57 ? 222 ARG B HH12 1 
ATOM   7997  H  HH21 . ARG B 1 237 ? -57.902 -82.674  222.226 1.00 47.27 ? 222 ARG B HH21 1 
ATOM   7998  H  HH22 . ARG B 1 237 ? -58.205 -81.591  223.202 1.00 47.27 ? 222 ARG B HH22 1 
ATOM   7999  N  N    . VAL B 1 238 ? -53.000 -87.911  225.317 1.00 14.52 ? 223 VAL B N    1 
ATOM   8000  C  CA   . VAL B 1 238 ? -53.880 -89.027  225.655 1.00 14.20 ? 223 VAL B CA   1 
ATOM   8001  C  C    . VAL B 1 238 ? -54.110 -89.079  227.158 1.00 14.67 ? 223 VAL B C    1 
ATOM   8002  O  O    . VAL B 1 238 ? -55.244 -89.258  227.620 1.00 16.60 ? 223 VAL B O    1 
ATOM   8003  C  CB   . VAL B 1 238 ? -53.312 -90.352  225.113 1.00 14.02 ? 223 VAL B CB   1 
ATOM   8004  C  CG1  . VAL B 1 238 ? -54.196 -91.518  225.551 1.00 14.72 ? 223 VAL B CG1  1 
ATOM   8005  C  CG2  . VAL B 1 238 ? -53.205 -90.285  223.602 1.00 16.92 ? 223 VAL B CG2  1 
ATOM   8006  H  H    . VAL B 1 238 ? -52.268 -88.127  224.921 1.00 17.44 ? 223 VAL B H    1 
ATOM   8007  H  HA   . VAL B 1 238 ? -54.738 -88.883  225.226 1.00 17.06 ? 223 VAL B HA   1 
ATOM   8008  H  HB   . VAL B 1 238 ? -52.423 -90.500  225.473 1.00 16.84 ? 223 VAL B HB   1 
ATOM   8009  H  HG11 . VAL B 1 238 ? -54.015 -92.282  224.981 1.00 17.67 ? 223 VAL B HG11 1 
ATOM   8010  H  HG12 . VAL B 1 238 ? -53.994 -91.738  226.474 1.00 17.67 ? 223 VAL B HG12 1 
ATOM   8011  H  HG13 . VAL B 1 238 ? -55.126 -91.257  225.468 1.00 17.67 ? 223 VAL B HG13 1 
ATOM   8012  H  HG21 . VAL B 1 238 ? -52.939 -91.155  223.266 1.00 20.31 ? 223 VAL B HG21 1 
ATOM   8013  H  HG22 . VAL B 1 238 ? -54.069 -90.039  223.235 1.00 20.31 ? 223 VAL B HG22 1 
ATOM   8014  H  HG23 . VAL B 1 238 ? -52.541 -89.620  223.361 1.00 20.31 ? 223 VAL B HG23 1 
ATOM   8015  N  N    . LEU B 1 239 ? -53.044 -88.904  227.947 1.00 13.55 ? 224 LEU B N    1 
ATOM   8016  C  CA   . LEU B 1 239 ? -53.186 -88.918  229.397 1.00 14.53 ? 224 LEU B CA   1 
ATOM   8017  C  C    . LEU B 1 239 ? -54.089 -87.788  229.873 1.00 16.97 ? 224 LEU B C    1 
ATOM   8018  O  O    . LEU B 1 239 ? -54.929 -87.990  230.758 1.00 18.43 ? 224 LEU B O    1 
ATOM   8019  C  CB   . LEU B 1 239 ? -51.810 -88.826  230.054 1.00 18.67 ? 224 LEU B CB   1 
ATOM   8020  C  CG   . LEU B 1 239 ? -50.948 -90.081  229.951 1.00 19.27 ? 224 LEU B CG   1 
ATOM   8021  C  CD1  . LEU B 1 239 ? -49.509 -89.782  230.366 1.00 22.05 ? 224 LEU B CD1  1 
ATOM   8022  C  CD2  . LEU B 1 239 ? -51.548 -91.192  230.807 1.00 17.69 ? 224 LEU B CD2  1 
ATOM   8023  H  H    . LEU B 1 239 ? -52.240 -88.778  227.667 1.00 16.27 ? 224 LEU B H    1 
ATOM   8024  H  HA   . LEU B 1 239 ? -53.592 -89.756  229.667 1.00 17.45 ? 224 LEU B HA   1 
ATOM   8025  H  HB2  . LEU B 1 239 ? -51.319 -88.103  229.633 1.00 22.42 ? 224 LEU B HB2  1 
ATOM   8026  H  HB3  . LEU B 1 239 ? -51.935 -88.637  230.997 1.00 22.42 ? 224 LEU B HB3  1 
ATOM   8027  H  HG   . LEU B 1 239 ? -50.925 -90.386  229.031 1.00 23.13 ? 224 LEU B HG   1 
ATOM   8028  H  HD11 . LEU B 1 239 ? -48.985 -90.595  230.293 1.00 26.47 ? 224 LEU B HD11 1 
ATOM   8029  H  HD12 . LEU B 1 239 ? -49.147 -89.101  229.778 1.00 26.47 ? 224 LEU B HD12 1 
ATOM   8030  H  HD13 . LEU B 1 239 ? -49.504 -89.466  231.282 1.00 26.47 ? 224 LEU B HD13 1 
ATOM   8031  H  HD21 . LEU B 1 239 ? -50.923 -91.932  230.849 1.00 21.24 ? 224 LEU B HD21 1 
ATOM   8032  H  HD22 . LEU B 1 239 ? -51.714 -90.849  231.699 1.00 21.24 ? 224 LEU B HD22 1 
ATOM   8033  H  HD23 . LEU B 1 239 ? -52.381 -91.485  230.405 1.00 21.24 ? 224 LEU B HD23 1 
ATOM   8034  N  N    . PHE B 1 240 ? -53.940 -86.599  229.283 1.00 17.54 ? 225 PHE B N    1 
ATOM   8035  C  CA   . PHE B 1 240 ? -54.847 -85.492  229.580 1.00 19.39 ? 225 PHE B CA   1 
ATOM   8036  C  C    . PHE B 1 240 ? -56.297 -85.886  229.322 1.00 18.29 ? 225 PHE B C    1 
ATOM   8037  O  O    . PHE B 1 240 ? -57.155 -85.759  230.205 1.00 22.08 ? 225 PHE B O    1 
ATOM   8038  C  CB   . PHE B 1 240 ? -54.453 -84.277  228.736 1.00 20.19 ? 225 PHE B CB   1 
ATOM   8039  C  CG   . PHE B 1 240 ? -55.366 -83.091  228.898 1.00 21.32 ? 225 PHE B CG   1 
ATOM   8040  C  CD1  . PHE B 1 240 ? -55.177 -82.192  229.935 1.00 30.98 ? 225 PHE B CD1  1 
ATOM   8041  C  CD2  . PHE B 1 240 ? -56.403 -82.872  228.006 1.00 31.38 ? 225 PHE B CD2  1 
ATOM   8042  C  CE1  . PHE B 1 240 ? -56.010 -81.100  230.088 1.00 28.39 ? 225 PHE B CE1  1 
ATOM   8043  C  CE2  . PHE B 1 240 ? -57.243 -81.781  228.155 1.00 26.73 ? 225 PHE B CE2  1 
ATOM   8044  C  CZ   . PHE B 1 240 ? -57.042 -80.894  229.193 1.00 22.67 ? 225 PHE B CZ   1 
ATOM   8045  H  H    . PHE B 1 240 ? -53.326 -86.410  228.712 1.00 21.06 ? 225 PHE B H    1 
ATOM   8046  H  HA   . PHE B 1 240 ? -54.768 -85.254  230.517 1.00 23.28 ? 225 PHE B HA   1 
ATOM   8047  H  HB2  . PHE B 1 240 ? -53.560 -83.998  228.992 1.00 24.24 ? 225 PHE B HB2  1 
ATOM   8048  H  HB3  . PHE B 1 240 ? -54.465 -84.532  227.800 1.00 24.24 ? 225 PHE B HB3  1 
ATOM   8049  H  HD1  . PHE B 1 240 ? -54.480 -82.326  230.536 1.00 37.18 ? 225 PHE B HD1  1 
ATOM   8050  H  HD2  . PHE B 1 240 ? -56.536 -83.463  227.301 1.00 37.67 ? 225 PHE B HD2  1 
ATOM   8051  H  HE1  . PHE B 1 240 ? -55.876 -80.505  230.790 1.00 34.08 ? 225 PHE B HE1  1 
ATOM   8052  H  HE2  . PHE B 1 240 ? -57.941 -81.647  227.556 1.00 32.09 ? 225 PHE B HE2  1 
ATOM   8053  H  HZ   . PHE B 1 240 ? -57.602 -80.158  229.291 1.00 27.22 ? 225 PHE B HZ   1 
ATOM   8054  N  N    . LEU B 1 241 ? -56.586 -86.384  228.120 1.00 18.16 ? 226 LEU B N    1 
ATOM   8055  C  CA   . LEU B 1 241 ? -57.962 -86.705  227.756 1.00 17.81 ? 226 LEU B CA   1 
ATOM   8056  C  C    . LEU B 1 241 ? -58.537 -87.801  228.643 1.00 23.12 ? 226 LEU B C    1 
ATOM   8057  O  O    . LEU B 1 241 ? -59.694 -87.720  229.073 1.00 18.02 ? 226 LEU B O    1 
ATOM   8058  C  CB   . LEU B 1 241 ? -58.022 -87.132  226.291 1.00 19.20 ? 226 LEU B CB   1 
ATOM   8059  C  CG   . LEU B 1 241 ? -57.629 -86.091  225.238 1.00 24.41 ? 226 LEU B CG   1 
ATOM   8060  C  CD1  . LEU B 1 241 ? -57.380 -86.760  223.901 1.00 29.87 ? 226 LEU B CD1  1 
ATOM   8061  C  CD2  . LEU B 1 241 ? -58.718 -85.034  225.120 1.00 27.99 ? 226 LEU B CD2  1 
ATOM   8062  H  H    . LEU B 1 241 ? -56.009 -86.544  227.503 1.00 21.80 ? 226 LEU B H    1 
ATOM   8063  H  HA   . LEU B 1 241 ? -58.506 -85.910  227.871 1.00 21.39 ? 226 LEU B HA   1 
ATOM   8064  H  HB2  . LEU B 1 241 ? -57.424 -87.887  226.177 1.00 23.06 ? 226 LEU B HB2  1 
ATOM   8065  H  HB3  . LEU B 1 241 ? -58.934 -87.399  226.097 1.00 23.06 ? 226 LEU B HB3  1 
ATOM   8066  H  HG   . LEU B 1 241 ? -56.808 -85.651  225.508 1.00 29.31 ? 226 LEU B HG   1 
ATOM   8067  H  HD11 . LEU B 1 241 ? -57.142 -86.083  223.248 1.00 35.86 ? 226 LEU B HD11 1 
ATOM   8068  H  HD12 . LEU B 1 241 ? -56.654 -87.397  223.996 1.00 35.86 ? 226 LEU B HD12 1 
ATOM   8069  H  HD13 . LEU B 1 241 ? -58.188 -87.219  223.622 1.00 35.86 ? 226 LEU B HD13 1 
ATOM   8070  H  HD21 . LEU B 1 241 ? -58.465 -84.396  224.435 1.00 33.60 ? 226 LEU B HD21 1 
ATOM   8071  H  HD22 . LEU B 1 241 ? -59.552 -85.466  224.879 1.00 33.60 ? 226 LEU B HD22 1 
ATOM   8072  H  HD23 . LEU B 1 241 ? -58.814 -84.583  225.974 1.00 33.60 ? 226 LEU B HD23 1 
ATOM   8073  N  N    . MET B 1 242 ? -57.745 -88.839  228.927 1.00 18.29 ? 227 MET B N    1 
ATOM   8074  C  CA   . MET B 1 242 ? -58.274 -89.997  229.642 1.00 18.55 ? 227 MET B CA   1 
ATOM   8075  C  C    . MET B 1 242 ? -58.690 -89.656  231.065 1.00 21.54 ? 227 MET B C    1 
ATOM   8076  O  O    . MET B 1 242 ? -59.573 -90.313  231.627 1.00 32.98 ? 227 MET B O    1 
ATOM   8077  C  CB   . MET B 1 242 ? -57.236 -91.117  229.687 1.00 19.90 ? 227 MET B CB   1 
ATOM   8078  C  CG   . MET B 1 242 ? -57.309 -92.114  228.574 1.00 25.49 ? 227 MET B CG   1 
ATOM   8079  S  SD   . MET B 1 242 ? -56.081 -93.418  228.838 1.00 46.81 ? 227 MET B SD   1 
ATOM   8080  C  CE   . MET B 1 242 ? -54.661 -92.424  229.184 1.00 12.89 ? 227 MET B CE   1 
ATOM   8081  H  H    . MET B 1 242 ? -56.912 -88.895  228.720 1.00 21.96 ? 227 MET B H    1 
ATOM   8082  H  HA   . MET B 1 242 ? -59.048 -90.309  229.148 1.00 22.28 ? 227 MET B HA   1 
ATOM   8083  H  HB2  . MET B 1 242 ? -56.353 -90.716  229.657 1.00 23.89 ? 227 MET B HB2  1 
ATOM   8084  H  HB3  . MET B 1 242 ? -57.350 -91.605  230.518 1.00 23.89 ? 227 MET B HB3  1 
ATOM   8085  H  HG2  . MET B 1 242 ? -58.192 -92.515  228.551 1.00 30.60 ? 227 MET B HG2  1 
ATOM   8086  H  HG3  . MET B 1 242 ? -57.123 -91.675  227.729 1.00 30.60 ? 227 MET B HG3  1 
ATOM   8087  H  HE1  . MET B 1 242 ? -53.862 -92.956  229.048 1.00 15.48 ? 227 MET B HE1  1 
ATOM   8088  H  HE2  . MET B 1 242 ? -54.656 -91.661  228.586 1.00 15.48 ? 227 MET B HE2  1 
ATOM   8089  H  HE3  . MET B 1 242 ? -54.704 -92.122  230.105 1.00 15.48 ? 227 MET B HE3  1 
ATOM   8090  N  N    . THR B 1 243 ? -58.061 -88.653  231.668 1.00 21.09 ? 228 THR B N    1 
ATOM   8091  C  CA   . THR B 1 243 ? -58.277 -88.313  233.064 1.00 21.62 ? 228 THR B CA   1 
ATOM   8092  C  C    . THR B 1 243 ? -59.393 -87.295  233.263 1.00 29.54 ? 228 THR B C    1 
ATOM   8093  O  O    . THR B 1 243 ? -59.584 -86.814  234.383 1.00 37.67 ? 228 THR B O    1 
ATOM   8094  C  CB   . THR B 1 243 ? -56.973 -87.794  233.675 1.00 26.35 ? 228 THR B CB   1 
ATOM   8095  O  OG1  . THR B 1 243 ? -56.405 -86.792  232.825 1.00 29.41 ? 228 THR B OG1  1 
ATOM   8096  C  CG2  . THR B 1 243 ? -55.977 -88.930  233.831 1.00 28.78 ? 228 THR B CG2  1 
ATOM   8097  H  H    . THR B 1 243 ? -57.491 -88.142  231.276 1.00 25.32 ? 228 THR B H    1 
ATOM   8098  H  HA   . THR B 1 243 ? -58.532 -89.117  233.544 1.00 25.95 ? 228 THR B HA   1 
ATOM   8099  H  HB   . THR B 1 243 ? -57.156 -87.412  234.548 1.00 31.63 ? 228 THR B HB   1 
ATOM   8100  H  HG1  . THR B 1 243 ? -56.315 -87.093  232.046 1.00 35.31 ? 228 THR B HG1  1 
ATOM   8101  H  HG21 . THR B 1 243 ? -55.217 -88.636  234.357 1.00 34.55 ? 228 THR B HG21 1 
ATOM   8102  H  HG22 . THR B 1 243 ? -56.398 -89.681  234.278 1.00 34.55 ? 228 THR B HG22 1 
ATOM   8103  H  HG23 . THR B 1 243 ? -55.664 -89.218  232.959 1.00 34.55 ? 228 THR B HG23 1 
ATOM   8104  N  N    . LYS B 1 244 ? -60.133 -86.966  232.211 1.00 27.46 ? 229 LYS B N    1 
ATOM   8105  C  CA   . LYS B 1 244 ? -61.261 -86.053  232.305 1.00 28.54 ? 229 LYS B CA   1 
ATOM   8106  C  C    . LYS B 1 244 ? -62.570 -86.830  232.384 1.00 37.63 ? 229 LYS B C    1 
ATOM   8107  O  O    . LYS B 1 244 ? -62.701 -87.927  231.835 1.00 34.87 ? 229 LYS B O    1 
ATOM   8108  C  CB   . LYS B 1 244 ? -61.288 -85.096  231.112 1.00 29.55 ? 229 LYS B CB   1 
ATOM   8109  C  CG   . LYS B 1 244 ? -60.051 -84.214  231.001 1.00 31.26 ? 229 LYS B CG   1 
ATOM   8110  C  CD   . LYS B 1 244 ? -59.751 -83.475  232.301 1.00 33.95 ? 229 LYS B CD   1 
ATOM   8111  C  CE   . LYS B 1 244 ? -58.342 -82.894  232.307 1.00 39.99 ? 229 LYS B CE   1 
ATOM   8112  N  NZ   . LYS B 1 244 ? -57.292 -83.957  232.259 1.00 34.48 ? 229 LYS B NZ   1 
ATOM   8113  H  H    . LYS B 1 244 ? -59.997 -87.265  231.416 1.00 32.96 ? 229 LYS B H    1 
ATOM   8114  H  HA   . LYS B 1 244 ? -61.180 -85.523  233.113 1.00 34.26 ? 229 LYS B HA   1 
ATOM   8115  H  HB2  . LYS B 1 244 ? -61.354 -85.617  230.297 1.00 35.47 ? 229 LYS B HB2  1 
ATOM   8116  H  HB3  . LYS B 1 244 ? -62.060 -84.514  231.198 1.00 35.47 ? 229 LYS B HB3  1 
ATOM   8117  H  HG2  . LYS B 1 244 ? -59.284 -84.767  230.785 1.00 37.53 ? 229 LYS B HG2  1 
ATOM   8118  H  HG3  . LYS B 1 244 ? -60.192 -83.554  230.304 1.00 37.53 ? 229 LYS B HG3  1 
ATOM   8119  H  HD2  . LYS B 1 244 ? -60.381 -82.745  232.407 1.00 40.75 ? 229 LYS B HD2  1 
ATOM   8120  H  HD3  . LYS B 1 244 ? -59.828 -84.091  233.046 1.00 40.75 ? 229 LYS B HD3  1 
ATOM   8121  H  HE2  . LYS B 1 244 ? -58.229 -82.323  231.531 1.00 48.00 ? 229 LYS B HE2  1 
ATOM   8122  H  HE3  . LYS B 1 244 ? -58.213 -82.379  233.119 1.00 48.00 ? 229 LYS B HE3  1 
ATOM   8123  H  HZ1  . LYS B 1 244 ? -56.747 -83.878  232.958 1.00 41.38 ? 229 LYS B HZ1  1 
ATOM   8124  H  HZ2  . LYS B 1 244 ? -57.673 -84.761  232.279 1.00 41.38 ? 229 LYS B HZ2  1 
ATOM   8125  H  HZ3  . LYS B 1 244 ? -56.816 -83.881  231.511 1.00 41.38 ? 229 LYS B HZ3  1 
ATOM   8126  N  N    . SER B 1 245 ? -63.545 -86.238  233.078 1.00 47.67 ? 230 SER B N    1 
ATOM   8127  C  CA   . SER B 1 245 ? -64.789 -86.945  233.360 1.00 40.78 ? 230 SER B CA   1 
ATOM   8128  C  C    . SER B 1 245 ? -65.515 -87.344  232.084 1.00 41.11 ? 230 SER B C    1 
ATOM   8129  O  O    . SER B 1 245 ? -66.272 -88.322  232.080 1.00 41.17 ? 230 SER B O    1 
ATOM   8130  C  CB   . SER B 1 245 ? -65.698 -86.073  234.230 1.00 41.50 ? 230 SER B CB   1 
ATOM   8131  O  OG   . SER B 1 245 ? -66.088 -84.891  233.549 1.00 40.76 ? 230 SER B OG   1 
ATOM   8132  H  H    . SER B 1 245 ? -63.509 -85.439  233.393 1.00 57.21 ? 230 SER B H    1 
ATOM   8133  H  HA   . SER B 1 245 ? -64.581 -87.755  233.851 1.00 48.95 ? 230 SER B HA   1 
ATOM   8134  H  HB2  . SER B 1 245 ? -66.493 -86.580  234.459 1.00 49.82 ? 230 SER B HB2  1 
ATOM   8135  H  HB3  . SER B 1 245 ? -65.218 -85.827  235.036 1.00 49.82 ? 230 SER B HB3  1 
ATOM   8136  H  HG   . SER B 1 245 ? -65.410 -84.440  233.344 1.00 48.93 ? 230 SER B HG   1 
ATOM   8137  N  N    . GLY B 1 246 ? -65.299 -86.614  230.998 1.00 28.29 ? 231 GLY B N    1 
ATOM   8138  C  CA   . GLY B 1 246 ? -66.011 -86.857  229.765 1.00 37.39 ? 231 GLY B CA   1 
ATOM   8139  C  C    . GLY B 1 246 ? -65.327 -87.774  228.778 1.00 23.71 ? 231 GLY B C    1 
ATOM   8140  O  O    . GLY B 1 246 ? -65.793 -87.873  227.637 1.00 20.70 ? 231 GLY B O    1 
ATOM   8141  H  H    . GLY B 1 246 ? -64.736 -85.965  230.956 1.00 33.96 ? 231 GLY B H    1 
ATOM   8142  H  HA2  . GLY B 1 246 ? -66.871 -87.250  229.980 1.00 44.88 ? 231 GLY B HA2  1 
ATOM   8143  H  HA3  . GLY B 1 246 ? -66.155 -86.006  229.321 1.00 44.88 ? 231 GLY B HA3  1 
ATOM   8144  N  N    . TYR B 1 247 ? -64.245 -88.445  229.166 1.00 19.73 ? 232 TYR B N    1 
ATOM   8145  C  CA   . TYR B 1 247 ? -63.533 -89.302  228.229 1.00 14.73 ? 232 TYR B CA   1 
ATOM   8146  C  C    . TYR B 1 247 ? -64.471 -90.388  227.724 1.00 14.14 ? 232 TYR B C    1 
ATOM   8147  O  O    . TYR B 1 247 ? -65.172 -91.034  228.508 1.00 18.17 ? 232 TYR B O    1 
ATOM   8148  C  CB   . TYR B 1 247 ? -62.293 -89.937  228.874 1.00 17.19 ? 232 TYR B CB   1 
ATOM   8149  C  CG   . TYR B 1 247 ? -61.464 -90.768  227.902 1.00 16.82 ? 232 TYR B CG   1 
ATOM   8150  C  CD1  . TYR B 1 247 ? -60.844 -90.176  226.813 1.00 22.21 ? 232 TYR B CD1  1 
ATOM   8151  C  CD2  . TYR B 1 247 ? -61.294 -92.141  228.083 1.00 18.23 ? 232 TYR B CD2  1 
ATOM   8152  C  CE1  . TYR B 1 247 ? -60.087 -90.923  225.917 1.00 22.77 ? 232 TYR B CE1  1 
ATOM   8153  C  CE2  . TYR B 1 247 ? -60.540 -92.896  227.196 1.00 17.99 ? 232 TYR B CE2  1 
ATOM   8154  C  CZ   . TYR B 1 247 ? -59.938 -92.280  226.115 1.00 26.49 ? 232 TYR B CZ   1 
ATOM   8155  O  OH   . TYR B 1 247 ? -59.178 -93.019  225.226 1.00 20.96 ? 232 TYR B OH   1 
ATOM   8156  H  H    . TYR B 1 247 ? -63.908 -88.420  229.957 1.00 23.69 ? 232 TYR B H    1 
ATOM   8157  H  HA   . TYR B 1 247 ? -63.222 -88.764  227.484 1.00 17.69 ? 232 TYR B HA   1 
ATOM   8158  H  HB2  . TYR B 1 247 ? -61.725 -89.233  229.223 1.00 20.64 ? 232 TYR B HB2  1 
ATOM   8159  H  HB3  . TYR B 1 247 ? -62.579 -90.520  229.595 1.00 20.64 ? 232 TYR B HB3  1 
ATOM   8160  H  HD1  . TYR B 1 247 ? -60.937 -89.260  226.679 1.00 26.66 ? 232 TYR B HD1  1 
ATOM   8161  H  HD2  . TYR B 1 247 ? -61.694 -92.558  228.812 1.00 21.89 ? 232 TYR B HD2  1 
ATOM   8162  H  HE1  . TYR B 1 247 ? -59.683 -90.510  225.188 1.00 27.33 ? 232 TYR B HE1  1 
ATOM   8163  H  HE2  . TYR B 1 247 ? -60.440 -93.812  227.328 1.00 21.59 ? 232 TYR B HE2  1 
ATOM   8164  H  HH   . TYR B 1 247 ? -58.869 -92.518  224.627 1.00 25.16 ? 232 TYR B HH   1 
ATOM   8165  N  N    . GLN B 1 248 ? -64.488 -90.578  226.429 1.00 14.69 ? 233 GLN B N    1 
ATOM   8166  C  CA   . GLN B 1 248 ? -65.322 -91.623  225.859 1.00 15.11 ? 233 GLN B CA   1 
ATOM   8167  C  C    . GLN B 1 248 ? -64.468 -92.828  225.511 1.00 10.51 ? 233 GLN B C    1 
ATOM   8168  O  O    . GLN B 1 248 ? -63.427 -92.666  224.852 1.00 13.99 ? 233 GLN B O    1 
ATOM   8169  C  CB   . GLN B 1 248 ? -66.040 -91.122  224.610 1.00 18.45 ? 233 GLN B CB   1 
ATOM   8170  C  CG   . GLN B 1 248 ? -67.023 -89.979  224.866 1.00 17.92 ? 233 GLN B CG   1 
ATOM   8171  C  CD   . GLN B 1 248 ? -68.109 -90.341  225.867 1.00 16.25 ? 233 GLN B CD   1 
ATOM   8172  O  OE1  . GLN B 1 248 ? -68.908 -91.241  225.634 1.00 20.95 ? 233 GLN B OE1  1 
ATOM   8173  N  NE2  . GLN B 1 248 ? -68.140 -89.635  226.991 1.00 23.01 ? 233 GLN B NE2  1 
ATOM   8174  H  H    . GLN B 1 248 ? -64.033 -90.123  225.858 1.00 17.64 ? 233 GLN B H    1 
ATOM   8175  H  HA   . GLN B 1 248 ? -65.994 -91.891  226.506 1.00 18.15 ? 233 GLN B HA   1 
ATOM   8176  H  HB2  . GLN B 1 248 ? -65.376 -90.802  223.979 1.00 22.15 ? 233 GLN B HB2  1 
ATOM   8177  H  HB3  . GLN B 1 248 ? -66.539 -91.858  224.223 1.00 22.15 ? 233 GLN B HB3  1 
ATOM   8178  H  HG2  . GLN B 1 248 ? -66.535 -89.217  225.218 1.00 21.52 ? 233 GLN B HG2  1 
ATOM   8179  H  HG3  . GLN B 1 248 ? -67.453 -89.741  224.031 1.00 21.52 ? 233 GLN B HG3  1 
ATOM   8180  H  HE21 . GLN B 1 248 ? -67.563 -89.010  227.122 1.00 27.62 ? 233 GLN B HE21 1 
ATOM   8181  H  HE22 . GLN B 1 248 ? -68.736 -89.802  227.587 1.00 27.62 ? 233 GLN B HE22 1 
ATOM   8182  N  N    . PRO B 1 249 ? -64.859 -94.029  225.935 1.00 12.03 ? 234 PRO B N    1 
ATOM   8183  C  CA   . PRO B 1 249 ? -64.073 -95.210  225.587 1.00 13.29 ? 234 PRO B CA   1 
ATOM   8184  C  C    . PRO B 1 249 ? -63.954 -95.346  224.078 1.00 11.36 ? 234 PRO B C    1 
ATOM   8185  O  O    . PRO B 1 249 ? -64.880 -94.979  223.332 1.00 12.56 ? 234 PRO B O    1 
ATOM   8186  C  CB   . PRO B 1 249 ? -64.879 -96.365  226.193 1.00 13.78 ? 234 PRO B CB   1 
ATOM   8187  C  CG   . PRO B 1 249 ? -65.639 -95.724  227.350 1.00 14.14 ? 234 PRO B CG   1 
ATOM   8188  C  CD   . PRO B 1 249 ? -65.995 -94.358  226.819 1.00 11.64 ? 234 PRO B CD   1 
ATOM   8189  H  HA   . PRO B 1 249 ? -63.191 -95.173  225.989 1.00 15.97 ? 234 PRO B HA   1 
ATOM   8190  H  HB2  . PRO B 1 249 ? -65.488 -96.729  225.533 1.00 16.55 ? 234 PRO B HB2  1 
ATOM   8191  H  HB3  . PRO B 1 249 ? -64.279 -97.059  226.510 1.00 16.55 ? 234 PRO B HB3  1 
ATOM   8192  H  HG2  . PRO B 1 249 ? -66.434 -96.239  227.558 1.00 16.98 ? 234 PRO B HG2  1 
ATOM   8193  H  HG3  . PRO B 1 249 ? -65.071 -95.660  228.133 1.00 16.98 ? 234 PRO B HG3  1 
ATOM   8194  H  HD2  . PRO B 1 249 ? -66.825 -94.389  226.317 1.00 13.97 ? 234 PRO B HD2  1 
ATOM   8195  H  HD3  . PRO B 1 249 ? -66.067 -93.715  227.541 1.00 13.97 ? 234 PRO B HD3  1 
ATOM   8196  N  N    . PRO B 1 250 ? -62.839 -95.883  223.594 1.00 10.17 ? 235 PRO B N    1 
ATOM   8197  C  CA   . PRO B 1 250 ? -62.690 -96.081  222.148 1.00 12.43 ? 235 PRO B CA   1 
ATOM   8198  C  C    . PRO B 1 250 ? -63.525 -97.251  221.652 1.00 9.01  ? 235 PRO B C    1 
ATOM   8199  O  O    . PRO B 1 250 ? -64.155 -97.989  222.406 1.00 11.57 ? 235 PRO B O    1 
ATOM   8200  C  CB   . PRO B 1 250 ? -61.194 -96.335  221.958 1.00 17.26 ? 235 PRO B CB   1 
ATOM   8201  C  CG   . PRO B 1 250 ? -60.701 -96.762  223.285 1.00 12.85 ? 235 PRO B CG   1 
ATOM   8202  C  CD   . PRO B 1 250 ? -61.608 -96.213  224.334 1.00 9.76  ? 235 PRO B CD   1 
ATOM   8203  H  HA   . PRO B 1 250 ? -62.942 -95.276  221.670 1.00 14.92 ? 235 PRO B HA   1 
ATOM   8204  H  HB2  . PRO B 1 250 ? -61.059 -97.033  221.298 1.00 20.72 ? 235 PRO B HB2  1 
ATOM   8205  H  HB3  . PRO B 1 250 ? -60.755 -95.519  221.672 1.00 20.72 ? 235 PRO B HB3  1 
ATOM   8206  H  HG2  . PRO B 1 250 ? -60.697 -97.731  223.323 1.00 15.43 ? 235 PRO B HG2  1 
ATOM   8207  H  HG3  . PRO B 1 250 ? -59.801 -96.422  223.411 1.00 15.43 ? 235 PRO B HG3  1 
ATOM   8208  H  HD2  . PRO B 1 250 ? -61.785 -96.878  225.018 1.00 11.72 ? 235 PRO B HD2  1 
ATOM   8209  H  HD3  . PRO B 1 250 ? -61.225 -95.418  224.737 1.00 11.72 ? 235 PRO B HD3  1 
ATOM   8210  N  N    . ARG B 1 251 ? -63.529 -97.374  220.327 1.00 12.10 ? 236 ARG B N    1 
ATOM   8211  C  CA   . ARG B 1 251 ? -64.362 -98.307  219.589 1.00 11.93 ? 236 ARG B CA   1 
ATOM   8212  C  C    . ARG B 1 251 ? -63.553 -98.845  218.422 1.00 13.11 ? 236 ARG B C    1 
ATOM   8213  O  O    . ARG B 1 251 ? -62.524 -98.279  218.046 1.00 12.29 ? 236 ARG B O    1 
ATOM   8214  C  CB   . ARG B 1 251 ? -65.639 -97.621  219.078 1.00 13.86 ? 236 ARG B CB   1 
ATOM   8215  C  CG   . ARG B 1 251 ? -66.620 -97.226  220.170 1.00 20.76 ? 236 ARG B CG   1 
ATOM   8216  C  CD   . ARG B 1 251 ? -67.636 -96.209  219.680 1.00 14.38 ? 236 ARG B CD   1 
ATOM   8217  N  NE   . ARG B 1 251 ? -68.593 -95.863  220.720 1.00 17.74 ? 236 ARG B NE   1 
ATOM   8218  C  CZ   . ARG B 1 251 ? -69.757 -96.467  220.893 1.00 22.64 ? 236 ARG B CZ   1 
ATOM   8219  N  NH1  . ARG B 1 251 ? -70.147 -97.453  220.097 1.00 15.77 ? 236 ARG B NH1  1 
ATOM   8220  N  NH2  . ARG B 1 251 ? -70.556 -96.062  221.875 1.00 24.60 ? 236 ARG B NH2  1 
ATOM   8221  H  H    . ARG B 1 251 ? -63.031 -96.901  219.809 1.00 14.53 ? 236 ARG B H    1 
ATOM   8222  H  HA   . ARG B 1 251 ? -64.621 -99.051  220.156 1.00 14.33 ? 236 ARG B HA   1 
ATOM   8223  H  HB2  . ARG B 1 251 ? -65.388 -96.813  218.604 1.00 16.65 ? 236 ARG B HB2  1 
ATOM   8224  H  HB3  . ARG B 1 251 ? -66.098 -98.229  218.477 1.00 16.65 ? 236 ARG B HB3  1 
ATOM   8225  H  HG2  . ARG B 1 251 ? -67.100 -98.015  220.469 1.00 24.93 ? 236 ARG B HG2  1 
ATOM   8226  H  HG3  . ARG B 1 251 ? -66.132 -96.835  220.912 1.00 24.93 ? 236 ARG B HG3  1 
ATOM   8227  H  HD2  . ARG B 1 251 ? -67.174 -95.400  219.410 1.00 17.27 ? 236 ARG B HD2  1 
ATOM   8228  H  HD3  . ARG B 1 251 ? -68.124 -96.580  218.929 1.00 17.27 ? 236 ARG B HD3  1 
ATOM   8229  H  HE   . ARG B 1 251 ? -68.389 -95.223  221.257 1.00 21.30 ? 236 ARG B HE   1 
ATOM   8230  H  HH11 . ARG B 1 251 ? -69.640 -97.712  219.453 1.00 18.94 ? 236 ARG B HH11 1 
ATOM   8231  H  HH12 . ARG B 1 251 ? -70.908 -97.834  220.225 1.00 18.94 ? 236 ARG B HH12 1 
ATOM   8232  H  HH21 . ARG B 1 251 ? -70.313 -95.415  222.388 1.00 29.53 ? 236 ARG B HH21 1 
ATOM   8233  H  HH22 . ARG B 1 251 ? -71.315 -96.446  221.998 1.00 29.53 ? 236 ARG B HH22 1 
ATOM   8234  N  N    . LEU B 1 252 ? -64.024 -99.948  217.852 1.00 12.08 ? 237 LEU B N    1 
ATOM   8235  C  CA   . LEU B 1 252 ? -63.508 -100.402 216.568 1.00 11.22 ? 237 LEU B CA   1 
ATOM   8236  C  C    . LEU B 1 252 ? -63.916 -99.415  215.482 1.00 14.30 ? 237 LEU B C    1 
ATOM   8237  O  O    . LEU B 1 252 ? -65.042 -98.914  215.474 1.00 15.28 ? 237 LEU B O    1 
ATOM   8238  C  CB   . LEU B 1 252 ? -64.042 -101.791 216.250 1.00 11.54 ? 237 LEU B CB   1 
ATOM   8239  C  CG   . LEU B 1 252 ? -63.523 -102.939 217.116 1.00 11.36 ? 237 LEU B CG   1 
ATOM   8240  C  CD1  . LEU B 1 252 ? -64.523 -104.087 217.109 1.00 10.30 ? 237 LEU B CD1  1 
ATOM   8241  C  CD2  . LEU B 1 252 ? -62.162 -103.383 216.604 1.00 11.57 ? 237 LEU B CD2  1 
ATOM   8242  H  H    . LEU B 1 252 ? -64.638 -100.448 218.187 1.00 14.51 ? 237 LEU B H    1 
ATOM   8243  H  HA   . LEU B 1 252 ? -62.539 -100.456 216.593 1.00 13.47 ? 237 LEU B HA   1 
ATOM   8244  H  HB2  . LEU B 1 252 ? -65.006 -101.772 216.351 1.00 13.86 ? 237 LEU B HB2  1 
ATOM   8245  H  HB3  . LEU B 1 252 ? -63.808 -101.999 215.332 1.00 13.86 ? 237 LEU B HB3  1 
ATOM   8246  H  HG   . LEU B 1 252 ? -63.418 -102.650 218.036 1.00 13.64 ? 237 LEU B HG   1 
ATOM   8247  H  HD11 . LEU B 1 252 ? -64.169 -104.818 217.641 1.00 12.37 ? 237 LEU B HD11 1 
ATOM   8248  H  HD12 . LEU B 1 252 ? -65.361 -103.779 217.488 1.00 12.37 ? 237 LEU B HD12 1 
ATOM   8249  H  HD13 . LEU B 1 252 ? -64.662 -104.381 216.195 1.00 12.37 ? 237 LEU B HD13 1 
ATOM   8250  H  HD21 . LEU B 1 252 ? -61.832 -104.100 217.167 1.00 13.89 ? 237 LEU B HD21 1 
ATOM   8251  H  HD22 . LEU B 1 252 ? -62.255 -103.696 215.690 1.00 13.89 ? 237 LEU B HD22 1 
ATOM   8252  H  HD23 . LEU B 1 252 ? -61.552 -102.629 216.635 1.00 13.89 ? 237 LEU B HD23 1 
ATOM   8253  N  N    . LYS B 1 253 ? -62.999 -99.122  214.566 1.00 12.58 ? 238 LYS B N    1 
ATOM   8254  C  CA   . LYS B 1 253 ? -63.253 -98.030  213.634 1.00 14.15 ? 238 LYS B CA   1 
ATOM   8255  C  C    . LYS B 1 253 ? -63.935 -98.470  212.347 1.00 17.76 ? 238 LYS B C    1 
ATOM   8256  O  O    . LYS B 1 253 ? -64.612 -97.645  211.721 1.00 23.53 ? 238 LYS B O    1 
ATOM   8257  C  CB   . LYS B 1 253 ? -61.947 -97.289  213.325 1.00 24.21 ? 238 LYS B CB   1 
ATOM   8258  C  CG   . LYS B 1 253 ? -60.914 -98.040  212.521 1.00 24.91 ? 238 LYS B CG   1 
ATOM   8259  C  CD   . LYS B 1 253 ? -59.589 -97.259  212.547 1.00 24.44 ? 238 LYS B CD   1 
ATOM   8260  C  CE   . LYS B 1 253 ? -58.755 -97.490  211.303 1.00 35.37 ? 238 LYS B CE   1 
ATOM   8261  N  NZ   . LYS B 1 253 ? -58.782 -98.910  210.844 1.00 42.86 ? 238 LYS B NZ   1 
ATOM   8262  H  H    . LYS B 1 253 ? -62.246 -99.527  214.467 1.00 15.10 ? 238 LYS B H    1 
ATOM   8263  H  HA   . LYS B 1 253 ? -63.851 -97.393  214.055 1.00 16.99 ? 238 LYS B HA   1 
ATOM   8264  H  HB2  . LYS B 1 253 ? -62.168 -96.488  212.825 1.00 29.07 ? 238 LYS B HB2  1 
ATOM   8265  H  HB3  . LYS B 1 253 ? -61.531 -97.050  214.168 1.00 29.07 ? 238 LYS B HB3  1 
ATOM   8266  H  HG2  . LYS B 1 253 ? -60.769 -98.918  212.906 1.00 29.90 ? 238 LYS B HG2  1 
ATOM   8267  H  HG3  . LYS B 1 253 ? -61.210 -98.126  211.601 1.00 29.90 ? 238 LYS B HG3  1 
ATOM   8268  H  HD2  . LYS B 1 253 ? -59.781 -96.310  212.609 1.00 29.34 ? 238 LYS B HD2  1 
ATOM   8269  H  HD3  . LYS B 1 253 ? -59.069 -97.543  213.315 1.00 29.34 ? 238 LYS B HD3  1 
ATOM   8270  H  HE2  . LYS B 1 253 ? -59.099 -96.936  210.584 1.00 42.45 ? 238 LYS B HE2  1 
ATOM   8271  H  HE3  . LYS B 1 253 ? -57.833 -97.254  211.492 1.00 42.45 ? 238 LYS B HE3  1 
ATOM   8272  H  HZ1  . LYS B 1 253 ? -58.238 -99.016  210.148 1.00 51.45 ? 238 LYS B HZ1  1 
ATOM   8273  H  HZ2  . LYS B 1 253 ? -58.518 -99.448  211.502 1.00 51.45 ? 238 LYS B HZ2  1 
ATOM   8274  H  HZ3  . LYS B 1 253 ? -59.608 -99.136  210.602 1.00 51.45 ? 238 LYS B HZ3  1 
ATOM   8275  N  N    . GLU B 1 254 ? -63.808 -99.737  211.947 1.00 14.35 ? 239 GLU B N    1 
ATOM   8276  C  CA   . GLU B 1 254 ? -64.438 -100.245 210.722 1.00 17.52 ? 239 GLU B CA   1 
ATOM   8277  C  C    . GLU B 1 254 ? -65.651 -101.092 211.117 1.00 17.53 ? 239 GLU B C    1 
ATOM   8278  O  O    . GLU B 1 254 ? -65.571 -102.313 211.240 1.00 21.12 ? 239 GLU B O    1 
ATOM   8279  C  CB   . GLU B 1 254 ? -63.428 -101.036 209.903 1.00 22.94 ? 239 GLU B CB   1 
ATOM   8280  C  CG   . GLU B 1 254 ? -63.740 -101.113 208.420 1.00 34.14 ? 239 GLU B CG   1 
ATOM   8281  C  CD   . GLU B 1 254 ? -62.684 -101.871 207.639 1.00 44.45 ? 239 GLU B CD   1 
ATOM   8282  O  OE1  . GLU B 1 254 ? -61.498 -101.848 208.046 1.00 34.17 ? 239 GLU B OE1  1 
ATOM   8283  O  OE2  . GLU B 1 254 ? -63.045 -102.495 206.618 1.00 45.67 ? 239 GLU B OE2  1 
ATOM   8284  H  H    . GLU B 1 254 ? -63.356 -100.331 212.374 1.00 17.23 ? 239 GLU B H    1 
ATOM   8285  H  HA   . GLU B 1 254 ? -64.759 -99.500  210.190 1.00 21.04 ? 239 GLU B HA   1 
ATOM   8286  H  HB2  . GLU B 1 254 ? -62.558 -100.617 209.998 1.00 27.54 ? 239 GLU B HB2  1 
ATOM   8287  H  HB3  . GLU B 1 254 ? -63.398 -101.944 210.243 1.00 27.54 ? 239 GLU B HB3  1 
ATOM   8288  H  HG2  . GLU B 1 254 ? -64.588 -101.567 208.298 1.00 40.98 ? 239 GLU B HG2  1 
ATOM   8289  H  HG3  . GLU B 1 254 ? -63.791 -100.213 208.060 1.00 40.98 ? 239 GLU B HG3  1 
ATOM   8290  N  N    . LYS B 1 255 ? -66.794 -100.428 211.284 1.00 15.51 ? 240 LYS B N    1 
ATOM   8291  C  CA   . LYS B 1 255 ? -67.926 -101.037 211.981 1.00 14.33 ? 240 LYS B CA   1 
ATOM   8292  C  C    . LYS B 1 255 ? -68.427 -102.291 211.276 1.00 18.08 ? 240 LYS B C    1 
ATOM   8293  O  O    . LYS B 1 255 ? -68.713 -103.309 211.924 1.00 15.67 ? 240 LYS B O    1 
ATOM   8294  C  CB   . LYS B 1 255 ? -69.067 -100.026 212.109 1.00 19.09 ? 240 LYS B CB   1 
ATOM   8295  C  CG   . LYS B 1 255 ? -68.629 -98.586  212.389 1.00 38.70 ? 240 LYS B CG   1 
ATOM   8296  C  CD   . LYS B 1 255 ? -68.874 -98.207  213.846 1.00 30.20 ? 240 LYS B CD   1 
ATOM   8297  C  CE   . LYS B 1 255 ? -67.981 -97.061  214.285 1.00 28.11 ? 240 LYS B CE   1 
ATOM   8298  N  NZ   . LYS B 1 255 ? -67.773 -97.081  215.759 1.00 27.27 ? 240 LYS B NZ   1 
ATOM   8299  H  H    . LYS B 1 255 ? -66.940 -99.628  211.006 1.00 18.62 ? 240 LYS B H    1 
ATOM   8300  H  HA   . LYS B 1 255 ? -67.627 -101.290 212.868 1.00 17.21 ? 240 LYS B HA   1 
ATOM   8301  H  HB2  . LYS B 1 255 ? -69.567 -100.021 211.277 1.00 22.92 ? 240 LYS B HB2  1 
ATOM   8302  H  HB3  . LYS B 1 255 ? -69.642 -100.303 212.839 1.00 22.92 ? 240 LYS B HB3  1 
ATOM   8303  H  HG2  . LYS B 1 255 ? -67.681 -98.496  212.206 1.00 46.45 ? 240 LYS B HG2  1 
ATOM   8304  H  HG3  . LYS B 1 255 ? -69.135 -97.980  211.826 1.00 46.45 ? 240 LYS B HG3  1 
ATOM   8305  H  HD2  . LYS B 1 255 ? -69.798 -97.931  213.954 1.00 36.25 ? 240 LYS B HD2  1 
ATOM   8306  H  HD3  . LYS B 1 255 ? -68.687 -98.972  214.412 1.00 36.25 ? 240 LYS B HD3  1 
ATOM   8307  H  HE2  . LYS B 1 255 ? -67.117 -97.140  213.852 1.00 33.74 ? 240 LYS B HE2  1 
ATOM   8308  H  HE3  . LYS B 1 255 ? -68.396 -96.218  214.045 1.00 33.74 ? 240 LYS B HE3  1 
ATOM   8309  H  HZ1  . LYS B 1 255 ? -68.051 -96.314  216.116 1.00 32.74 ? 240 LYS B HZ1  1 
ATOM   8310  H  HZ2  . LYS B 1 255 ? -68.231 -97.751  216.122 1.00 32.74 ? 240 LYS B HZ2  1 
ATOM   8311  H  HZ3  . LYS B 1 255 ? -66.909 -97.188  215.943 1.00 32.74 ? 240 LYS B HZ3  1 
ATOM   8312  N  N    . GLY B 1 256 ? -68.561 -102.236 209.951 1.00 14.26 ? 241 GLY B N    1 
ATOM   8313  C  CA   . GLY B 1 256 ? -69.175 -103.336 209.231 1.00 13.79 ? 241 GLY B CA   1 
ATOM   8314  C  C    . GLY B 1 256 ? -68.328 -104.585 209.165 1.00 15.67 ? 241 GLY B C    1 
ATOM   8315  O  O    . GLY B 1 256 ? -68.847 -105.652 208.827 1.00 19.16 ? 241 GLY B O    1 
ATOM   8316  H  H    . GLY B 1 256 ? -68.307 -101.579 209.456 1.00 17.13 ? 241 GLY B H    1 
ATOM   8317  H  HA2  . GLY B 1 256 ? -70.011 -103.565 209.665 1.00 16.56 ? 241 GLY B HA2  1 
ATOM   8318  H  HA3  . GLY B 1 256 ? -69.358 -103.052 208.322 1.00 16.56 ? 241 GLY B HA3  1 
ATOM   8319  N  N    . LYS B 1 257 ? -67.035 -104.474 209.477 1.00 11.86 ? 242 LYS B N    1 
ATOM   8320  C  CA   . LYS B 1 257 ? -66.121 -105.607 209.395 1.00 12.75 ? 242 LYS B CA   1 
ATOM   8321  C  C    . LYS B 1 257 ? -66.305 -106.597 210.539 1.00 11.37 ? 242 LYS B C    1 
ATOM   8322  O  O    . LYS B 1 257 ? -65.876 -107.754 210.427 1.00 13.84 ? 242 LYS B O    1 
ATOM   8323  C  CB   . LYS B 1 257 ? -64.673 -105.104 209.385 1.00 13.26 ? 242 LYS B CB   1 
ATOM   8324  C  CG   . LYS B 1 257 ? -63.613 -106.182 209.309 1.00 18.42 ? 242 LYS B CG   1 
ATOM   8325  C  CD   . LYS B 1 257 ? -62.243 -105.570 209.056 1.00 19.17 ? 242 LYS B CD   1 
ATOM   8326  C  CE   . LYS B 1 257 ? -61.199 -106.643 208.788 1.00 20.16 ? 242 LYS B CE   1 
ATOM   8327  N  NZ   . LYS B 1 257 ? -59.863 -106.043 208.472 1.00 28.71 ? 242 LYS B NZ   1 
ATOM   8328  H  H    . LYS B 1 257 ? -66.661 -103.745 209.739 1.00 14.24 ? 242 LYS B H    1 
ATOM   8329  H  HA   . LYS B 1 257 ? -66.285 -106.082 208.565 1.00 15.32 ? 242 LYS B HA   1 
ATOM   8330  H  HB2  . LYS B 1 257 ? -64.556 -104.527 208.614 1.00 15.92 ? 242 LYS B HB2  1 
ATOM   8331  H  HB3  . LYS B 1 257 ? -64.518 -104.603 210.201 1.00 15.92 ? 242 LYS B HB3  1 
ATOM   8332  H  HG2  . LYS B 1 257 ? -63.583 -106.668 210.147 1.00 22.12 ? 242 LYS B HG2  1 
ATOM   8333  H  HG3  . LYS B 1 257 ? -63.818 -106.788 208.580 1.00 22.12 ? 242 LYS B HG3  1 
ATOM   8334  H  HD2  . LYS B 1 257 ? -62.288 -104.987 208.281 1.00 23.01 ? 242 LYS B HD2  1 
ATOM   8335  H  HD3  . LYS B 1 257 ? -61.967 -105.063 209.836 1.00 23.01 ? 242 LYS B HD3  1 
ATOM   8336  H  HE2  . LYS B 1 257 ? -61.103 -107.202 209.575 1.00 24.21 ? 242 LYS B HE2  1 
ATOM   8337  H  HE3  . LYS B 1 257 ? -61.478 -107.180 208.030 1.00 24.21 ? 242 LYS B HE3  1 
ATOM   8338  H  HZ1  . LYS B 1 257 ? -59.433 -106.551 207.882 1.00 34.46 ? 242 LYS B HZ1  1 
ATOM   8339  H  HZ2  . LYS B 1 257 ? -59.968 -105.228 208.129 1.00 34.46 ? 242 LYS B HZ2  1 
ATOM   8340  H  HZ3  . LYS B 1 257 ? -59.373 -105.983 209.213 1.00 34.46 ? 242 LYS B HZ3  1 
ATOM   8341  N  N    . TRP B 1 258 ? -66.932 -106.174 211.624 1.00 10.45 ? 243 TRP B N    1 
ATOM   8342  C  CA   . TRP B 1 258 ? -66.959 -106.931 212.859 1.00 11.03 ? 243 TRP B CA   1 
ATOM   8343  C  C    . TRP B 1 258 ? -68.391 -107.170 213.307 1.00 11.70 ? 243 TRP B C    1 
ATOM   8344  O  O    . TRP B 1 258 ? -69.269 -106.324 213.120 1.00 11.48 ? 243 TRP B O    1 
ATOM   8345  C  CB   . TRP B 1 258 ? -66.205 -106.192 213.948 1.00 9.75  ? 243 TRP B CB   1 
ATOM   8346  C  CG   . TRP B 1 258 ? -64.866 -105.701 213.504 1.00 8.63  ? 243 TRP B CG   1 
ATOM   8347  C  CD1  . TRP B 1 258 ? -64.496 -104.408 213.298 1.00 11.05 ? 243 TRP B CD1  1 
ATOM   8348  C  CD2  . TRP B 1 258 ? -63.715 -106.498 213.205 1.00 6.73  ? 243 TRP B CD2  1 
ATOM   8349  N  NE1  . TRP B 1 258 ? -63.195 -104.349 212.887 1.00 10.63 ? 243 TRP B NE1  1 
ATOM   8350  C  CE2  . TRP B 1 258 ? -62.690 -105.620 212.823 1.00 8.74  ? 243 TRP B CE2  1 
ATOM   8351  C  CE3  . TRP B 1 258 ? -63.456 -107.871 213.220 1.00 9.64  ? 243 TRP B CE3  1 
ATOM   8352  C  CZ2  . TRP B 1 258 ? -61.426 -106.067 212.461 1.00 9.25  ? 243 TRP B CZ2  1 
ATOM   8353  C  CZ3  . TRP B 1 258 ? -62.200 -108.314 212.874 1.00 10.70 ? 243 TRP B CZ3  1 
ATOM   8354  C  CH2  . TRP B 1 258 ? -61.197 -107.410 212.500 1.00 10.31 ? 243 TRP B CH2  1 
ATOM   8355  H  H    . TRP B 1 258 ? -67.359 -105.429 211.669 1.00 12.56 ? 243 TRP B H    1 
ATOM   8356  H  HA   . TRP B 1 258 ? -66.548 -107.798 212.716 1.00 13.24 ? 243 TRP B HA   1 
ATOM   8357  H  HB2  . TRP B 1 258 ? -66.728 -105.424 214.226 1.00 11.71 ? 243 TRP B HB2  1 
ATOM   8358  H  HB3  . TRP B 1 258 ? -66.070 -106.791 214.699 1.00 11.71 ? 243 TRP B HB3  1 
ATOM   8359  H  HD1  . TRP B 1 258 ? -65.049 -103.671 213.420 1.00 13.27 ? 243 TRP B HD1  1 
ATOM   8360  H  HE1  . TRP B 1 258 ? -62.763 -103.630 212.698 1.00 12.77 ? 243 TRP B HE1  1 
ATOM   8361  H  HE3  . TRP B 1 258 ? -64.121 -108.476 213.459 1.00 11.58 ? 243 TRP B HE3  1 
ATOM   8362  H  HZ2  . TRP B 1 258 ? -60.761 -105.471 212.201 1.00 11.12 ? 243 TRP B HZ2  1 
ATOM   8363  H  HZ3  . TRP B 1 258 ? -62.015 -109.225 212.888 1.00 12.85 ? 243 TRP B HZ3  1 
ATOM   8364  H  HH2  . TRP B 1 258 ? -60.355 -107.734 212.274 1.00 12.38 ? 243 TRP B HH2  1 
ATOM   8365  N  N    . SER B 1 259 ? -68.611 -108.333 213.906 1.00 11.28 ? 244 SER B N    1 
ATOM   8366  C  CA   . SER B 1 259 ? -69.936 -108.712 214.360 1.00 8.66  ? 244 SER B CA   1 
ATOM   8367  C  C    . SER B 1 259 ? -70.382 -107.860 215.547 1.00 9.09  ? 244 SER B C    1 
ATOM   8368  O  O    . SER B 1 259 ? -69.576 -107.258 216.263 1.00 9.52  ? 244 SER B O    1 
ATOM   8369  C  CB   . SER B 1 259 ? -69.972 -110.181 214.762 1.00 12.40 ? 244 SER B CB   1 
ATOM   8370  O  OG   . SER B 1 259 ? -69.377 -110.348 216.032 1.00 13.40 ? 244 SER B OG   1 
ATOM   8371  H  H    . SER B 1 259 ? -68.005 -108.923 214.062 1.00 13.54 ? 244 SER B H    1 
ATOM   8372  H  HA   . SER B 1 259 ? -70.560 -108.573 213.631 1.00 10.40 ? 244 SER B HA   1 
ATOM   8373  H  HB2  . SER B 1 259 ? -70.894 -110.480 214.799 1.00 14.89 ? 244 SER B HB2  1 
ATOM   8374  H  HB3  . SER B 1 259 ? -69.480 -110.703 214.108 1.00 14.89 ? 244 SER B HB3  1 
ATOM   8375  H  HG   . SER B 1 259 ? -69.400 -111.157 216.255 1.00 16.10 ? 244 SER B HG   1 
ATOM   8376  N  N    . ALA B 1 260 ? -71.700 -107.843 215.763 1.00 10.61 ? 245 ALA B N    1 
ATOM   8377  C  CA   . ALA B 1 260 ? -72.251 -107.186 216.939 1.00 9.28  ? 245 ALA B CA   1 
ATOM   8378  C  C    . ALA B 1 260 ? -71.631 -107.734 218.220 1.00 8.23  ? 245 ALA B C    1 
ATOM   8379  O  O    . ALA B 1 260 ? -71.444 -106.992 219.193 1.00 11.14 ? 245 ALA B O    1 
ATOM   8380  C  CB   . ALA B 1 260 ? -73.767 -107.366 216.968 1.00 12.43 ? 245 ALA B CB   1 
ATOM   8381  H  H    . ALA B 1 260 ? -72.287 -108.202 215.247 1.00 12.74 ? 245 ALA B H    1 
ATOM   8382  H  HA   . ALA B 1 260 ? -72.053 -106.238 216.890 1.00 11.15 ? 245 ALA B HA   1 
ATOM   8383  H  HB1  . ALA B 1 260 ? -74.123 -106.925 217.755 1.00 14.93 ? 245 ALA B HB1  1 
ATOM   8384  H  HB2  . ALA B 1 260 ? -74.147 -106.971 216.167 1.00 14.93 ? 245 ALA B HB2  1 
ATOM   8385  H  HB3  . ALA B 1 260 ? -73.973 -108.313 216.999 1.00 14.93 ? 245 ALA B HB3  1 
ATOM   8386  N  N    . ALA B 1 261 ? -71.334 -109.038 218.254 1.00 8.73  ? 246 ALA B N    1 
ATOM   8387  C  CA   . ALA B 1 261 ? -70.752 -109.620 219.461 1.00 10.45 ? 246 ALA B CA   1 
ATOM   8388  C  C    . ALA B 1 261 ? -69.374 -109.029 219.756 1.00 9.34  ? 246 ALA B C    1 
ATOM   8389  O  O    . ALA B 1 261 ? -69.035 -108.778 220.922 1.00 10.26 ? 246 ALA B O    1 
ATOM   8390  C  CB   . ALA B 1 261 ? -70.664 -111.139 219.326 1.00 10.12 ? 246 ALA B CB   1 
ATOM   8391  H  H    . ALA B 1 261 ? -71.458 -109.591 217.608 1.00 10.48 ? 246 ALA B H    1 
ATOM   8392  H  HA   . ALA B 1 261 ? -71.332 -109.419 220.212 1.00 12.55 ? 246 ALA B HA   1 
ATOM   8393  H  HB1  . ALA B 1 261 ? -70.275 -111.506 220.135 1.00 12.15 ? 246 ALA B HB1  1 
ATOM   8394  H  HB2  . ALA B 1 261 ? -71.556 -111.496 219.195 1.00 12.15 ? 246 ALA B HB2  1 
ATOM   8395  H  HB3  . ALA B 1 261 ? -70.106 -111.356 218.562 1.00 12.15 ? 246 ALA B HB3  1 
ATOM   8396  N  N    . PHE B 1 262 ? -68.559 -108.811 218.717 1.00 9.12  ? 247 PHE B N    1 
ATOM   8397  C  CA   . PHE B 1 262 ? -67.248 -108.197 218.913 1.00 7.29  ? 247 PHE B CA   1 
ATOM   8398  C  C    . PHE B 1 262 ? -67.394 -106.750 219.373 1.00 8.91  ? 247 PHE B C    1 
ATOM   8399  O  O    . PHE B 1 262 ? -66.744 -106.326 220.331 1.00 8.01  ? 247 PHE B O    1 
ATOM   8400  C  CB   . PHE B 1 262 ? -66.439 -108.287 217.613 1.00 9.38  ? 247 PHE B CB   1 
ATOM   8401  C  CG   . PHE B 1 262 ? -64.961 -107.975 217.754 1.00 7.29  ? 247 PHE B CG   1 
ATOM   8402  C  CD1  . PHE B 1 262 ? -64.352 -107.841 218.998 1.00 9.14  ? 247 PHE B CD1  1 
ATOM   8403  C  CD2  . PHE B 1 262 ? -64.185 -107.813 216.628 1.00 9.32  ? 247 PHE B CD2  1 
ATOM   8404  C  CE1  . PHE B 1 262 ? -62.996 -107.563 219.094 1.00 11.75 ? 247 PHE B CE1  1 
ATOM   8405  C  CE2  . PHE B 1 262 ? -62.836 -107.530 216.724 1.00 8.60  ? 247 PHE B CE2  1 
ATOM   8406  C  CZ   . PHE B 1 262 ? -62.244 -107.409 217.948 1.00 9.83  ? 247 PHE B CZ   1 
ATOM   8407  H  H    . PHE B 1 262 ? -68.742 -109.008 217.900 1.00 10.96 ? 247 PHE B H    1 
ATOM   8408  H  HA   . PHE B 1 262 ? -66.762 -108.679 219.600 1.00 8.76  ? 247 PHE B HA   1 
ATOM   8409  H  HB2  . PHE B 1 262 ? -66.514 -109.191 217.268 1.00 11.27 ? 247 PHE B HB2  1 
ATOM   8410  H  HB3  . PHE B 1 262 ? -66.810 -107.657 216.976 1.00 11.27 ? 247 PHE B HB3  1 
ATOM   8411  H  HD1  . PHE B 1 262 ? -64.859 -107.939 219.772 1.00 10.98 ? 247 PHE B HD1  1 
ATOM   8412  H  HD2  . PHE B 1 262 ? -64.576 -107.896 215.789 1.00 11.20 ? 247 PHE B HD2  1 
ATOM   8413  H  HE1  . PHE B 1 262 ? -62.595 -107.480 219.929 1.00 14.12 ? 247 PHE B HE1  1 
ATOM   8414  H  HE2  . PHE B 1 262 ? -62.330 -107.421 215.952 1.00 10.34 ? 247 PHE B HE2  1 
ATOM   8415  H  HZ   . PHE B 1 262 ? -61.335 -107.224 218.008 1.00 11.81 ? 247 PHE B HZ   1 
ATOM   8416  N  N    . HIS B 1 263 ? -68.253 -105.974 218.711 1.00 8.07  ? 248 HIS B N    1 
ATOM   8417  C  CA   . HIS B 1 263 ? -68.484 -104.609 219.172 1.00 8.56  ? 248 HIS B CA   1 
ATOM   8418  C  C    . HIS B 1 263 ? -68.931 -104.590 220.624 1.00 8.29  ? 248 HIS B C    1 
ATOM   8419  O  O    . HIS B 1 263 ? -68.494 -103.736 221.402 1.00 9.12  ? 248 HIS B O    1 
ATOM   8420  C  CB   . HIS B 1 263 ? -69.527 -103.914 218.302 1.00 10.67 ? 248 HIS B CB   1 
ATOM   8421  C  CG   . HIS B 1 263 ? -69.024 -103.575 216.943 1.00 9.30  ? 248 HIS B CG   1 
ATOM   8422  N  ND1  . HIS B 1 263 ? -68.021 -102.651 216.739 1.00 9.86  ? 248 HIS B ND1  1 
ATOM   8423  C  CD2  . HIS B 1 263 ? -69.378 -104.031 215.718 1.00 12.00 ? 248 HIS B CD2  1 
ATOM   8424  C  CE1  . HIS B 1 263 ? -67.777 -102.558 215.445 1.00 12.78 ? 248 HIS B CE1  1 
ATOM   8425  N  NE2  . HIS B 1 263 ? -68.582 -103.389 214.806 1.00 11.48 ? 248 HIS B NE2  1 
ATOM   8426  H  H    . HIS B 1 263 ? -68.700 -106.207 218.015 1.00 9.70  ? 248 HIS B H    1 
ATOM   8427  H  HA   . HIS B 1 263 ? -67.650 -104.119 219.093 1.00 10.28 ? 248 HIS B HA   1 
ATOM   8428  H  HB2  . HIS B 1 263 ? -70.292 -104.501 218.199 1.00 12.82 ? 248 HIS B HB2  1 
ATOM   8429  H  HB3  . HIS B 1 263 ? -69.797 -103.089 218.734 1.00 12.82 ? 248 HIS B HB3  1 
ATOM   8430  H  HD2  . HIS B 1 263 ? -70.037 -104.661 215.531 1.00 14.42 ? 248 HIS B HD2  1 
ATOM   8431  H  HE1  . HIS B 1 263 ? -67.145 -102.002 215.050 1.00 15.35 ? 248 HIS B HE1  1 
ATOM   8432  H  HE2  . HIS B 1 263 ? -68.603 -103.507 213.955 1.00 13.78 ? 248 HIS B HE2  1 
ATOM   8433  N  N    . ASN B 1 264 ? -69.773 -105.535 221.025 1.00 7.62  ? 249 ASN B N    1 
ATOM   8434  C  CA   . ASN B 1 264 ? -70.261 -105.520 222.403 1.00 8.23  ? 249 ASN B CA   1 
ATOM   8435  C  C    . ASN B 1 264 ? -69.161 -105.917 223.375 1.00 8.98  ? 249 ASN B C    1 
ATOM   8436  O  O    . ASN B 1 264 ? -69.059 -105.354 224.469 1.00 10.05 ? 249 ASN B O    1 
ATOM   8437  C  CB   . ASN B 1 264 ? -71.459 -106.440 222.566 1.00 9.23  ? 249 ASN B CB   1 
ATOM   8438  C  CG   . ASN B 1 264 ? -72.052 -106.353 223.936 1.00 11.32 ? 249 ASN B CG   1 
ATOM   8439  O  OD1  . ASN B 1 264 ? -71.798 -107.195 224.796 1.00 11.93 ? 249 ASN B OD1  1 
ATOM   8440  N  ND2  . ASN B 1 264 ? -72.810 -105.291 224.178 1.00 18.95 ? 249 ASN B ND2  1 
ATOM   8441  H  H    . ASN B 1 264 ? -70.070 -106.178 220.536 1.00 9.15  ? 249 ASN B H    1 
ATOM   8442  H  HA   . ASN B 1 264 ? -70.552 -104.618 222.609 1.00 9.89  ? 249 ASN B HA   1 
ATOM   8443  H  HB2  . ASN B 1 264 ? -72.142 -106.191 221.924 1.00 11.09 ? 249 ASN B HB2  1 
ATOM   8444  H  HB3  . ASN B 1 264 ? -71.180 -107.356 222.415 1.00 11.09 ? 249 ASN B HB3  1 
ATOM   8445  H  HD21 . ASN B 1 264 ? -73.176 -105.190 224.950 1.00 22.75 ? 249 ASN B HD21 1 
ATOM   8446  H  HD22 . ASN B 1 264 ? -72.936 -104.703 223.563 1.00 22.75 ? 249 ASN B HD22 1 
ATOM   8447  N  N    . PHE B 1 265 ? -68.336 -106.890 222.996 1.00 8.04  ? 250 PHE B N    1 
ATOM   8448  C  CA   . PHE B 1 265 ? -67.183 -107.252 223.817 1.00 9.62  ? 250 PHE B CA   1 
ATOM   8449  C  C    . PHE B 1 265 ? -66.297 -106.038 224.092 1.00 8.98  ? 250 PHE B C    1 
ATOM   8450  O  O    . PHE B 1 265 ? -65.840 -105.824 225.225 1.00 7.77  ? 250 PHE B O    1 
ATOM   8451  C  CB   . PHE B 1 265 ? -66.398 -108.355 223.106 1.00 8.15  ? 250 PHE B CB   1 
ATOM   8452  C  CG   . PHE B 1 265 ? -65.228 -108.867 223.878 1.00 9.09  ? 250 PHE B CG   1 
ATOM   8453  C  CD1  . PHE B 1 265 ? -65.376 -109.887 224.780 1.00 8.40  ? 250 PHE B CD1  1 
ATOM   8454  C  CD2  . PHE B 1 265 ? -63.982 -108.328 223.688 1.00 8.99  ? 250 PHE B CD2  1 
ATOM   8455  C  CE1  . PHE B 1 265 ? -64.281 -110.367 225.496 1.00 11.08 ? 250 PHE B CE1  1 
ATOM   8456  C  CE2  . PHE B 1 265 ? -62.884 -108.799 224.415 1.00 13.60 ? 250 PHE B CE2  1 
ATOM   8457  C  CZ   . PHE B 1 265 ? -63.051 -109.819 225.305 1.00 10.25 ? 250 PHE B CZ   1 
ATOM   8458  H  H    . PHE B 1 265 ? -68.419 -107.352 222.275 1.00 9.66  ? 250 PHE B H    1 
ATOM   8459  H  HA   . PHE B 1 265 ? -67.485 -107.589 224.675 1.00 11.55 ? 250 PHE B HA   1 
ATOM   8460  H  HB2  . PHE B 1 265 ? -66.994 -109.103 222.942 1.00 9.79  ? 250 PHE B HB2  1 
ATOM   8461  H  HB3  . PHE B 1 265 ? -66.065 -108.006 222.264 1.00 9.79  ? 250 PHE B HB3  1 
ATOM   8462  H  HD1  . PHE B 1 265 ? -66.216 -110.264 224.916 1.00 10.09 ? 250 PHE B HD1  1 
ATOM   8463  H  HD2  . PHE B 1 265 ? -63.865 -107.643 223.070 1.00 10.80 ? 250 PHE B HD2  1 
ATOM   8464  H  HE1  . PHE B 1 265 ? -64.391 -111.062 226.104 1.00 13.30 ? 250 PHE B HE1  1 
ATOM   8465  H  HE2  . PHE B 1 265 ? -62.044 -108.419 224.292 1.00 16.33 ? 250 PHE B HE2  1 
ATOM   8466  H  HZ   . PHE B 1 265 ? -62.321 -110.140 225.783 1.00 12.32 ? 250 PHE B HZ   1 
ATOM   8467  N  N    . ILE B 1 266 ? -66.015 -105.253 223.054 1.00 9.08  ? 251 ILE B N    1 
ATOM   8468  C  CA   . ILE B 1 266 ? -65.262 -104.014 223.220 1.00 8.98  ? 251 ILE B CA   1 
ATOM   8469  C  C    . ILE B 1 266 ? -66.009 -103.050 224.130 1.00 10.44 ? 251 ILE B C    1 
ATOM   8470  O  O    . ILE B 1 266 ? -65.416 -102.437 225.030 1.00 9.99  ? 251 ILE B O    1 
ATOM   8471  C  CB   . ILE B 1 266 ? -64.981 -103.393 221.840 1.00 9.78  ? 251 ILE B CB   1 
ATOM   8472  C  CG1  . ILE B 1 266 ? -64.072 -104.307 221.017 1.00 10.54 ? 251 ILE B CG1  1 
ATOM   8473  C  CG2  . ILE B 1 266 ? -64.366 -102.018 221.997 1.00 11.65 ? 251 ILE B CG2  1 
ATOM   8474  C  CD1  . ILE B 1 266 ? -62.753 -104.624 221.670 1.00 10.45 ? 251 ILE B CD1  1 
ATOM   8475  H  H    . ILE B 1 266 ? -66.248 -105.415 222.243 1.00 10.91 ? 251 ILE B H    1 
ATOM   8476  H  HA   . ILE B 1 266 ? -64.414 -104.216 223.644 1.00 10.79 ? 251 ILE B HA   1 
ATOM   8477  H  HB   . ILE B 1 266 ? -65.823 -103.300 221.367 1.00 11.74 ? 251 ILE B HB   1 
ATOM   8478  H  HG12 . ILE B 1 266 ? -64.533 -105.147 220.865 1.00 12.66 ? 251 ILE B HG12 1 
ATOM   8479  H  HG13 . ILE B 1 266 ? -63.883 -103.874 220.170 1.00 12.66 ? 251 ILE B HG13 1 
ATOM   8480  H  HG21 . ILE B 1 266 ? -63.936 -101.768 221.164 1.00 13.99 ? 251 ILE B HG21 1 
ATOM   8481  H  HG22 . ILE B 1 266 ? -65.066 -101.382 222.212 1.00 13.99 ? 251 ILE B HG22 1 
ATOM   8482  H  HG23 . ILE B 1 266 ? -63.711 -102.045 222.712 1.00 13.99 ? 251 ILE B HG23 1 
ATOM   8483  H  HD11 . ILE B 1 266 ? -62.160 -105.016 221.010 1.00 12.55 ? 251 ILE B HD11 1 
ATOM   8484  H  HD12 . ILE B 1 266 ? -62.367 -103.805 222.017 1.00 12.55 ? 251 ILE B HD12 1 
ATOM   8485  H  HD13 . ILE B 1 266 ? -62.902 -105.252 222.394 1.00 12.55 ? 251 ILE B HD13 1 
ATOM   8486  N  N    . LYS B 1 267 ? -67.319 -102.893 223.921 1.00 10.08 ? 252 LYS B N    1 
ATOM   8487  C  CA   . LYS B 1 267 ? -68.075 -101.960 224.749 1.00 10.29 ? 252 LYS B CA   1 
ATOM   8488  C  C    . LYS B 1 267 ? -67.972 -102.324 226.225 1.00 10.34 ? 252 LYS B C    1 
ATOM   8489  O  O    . LYS B 1 267 ? -67.782 -101.443 227.072 1.00 11.89 ? 252 LYS B O    1 
ATOM   8490  C  CB   . LYS B 1 267 ? -69.536 -101.929 224.313 1.00 9.85  ? 252 LYS B CB   1 
ATOM   8491  C  CG   . LYS B 1 267 ? -70.419 -101.002 225.140 1.00 14.92 ? 252 LYS B CG   1 
ATOM   8492  C  CD   . LYS B 1 267 ? -71.868 -101.079 224.683 1.00 17.80 ? 252 LYS B CD   1 
ATOM   8493  C  CE   . LYS B 1 267 ? -72.822 -100.834 225.836 1.00 37.61 ? 252 LYS B CE   1 
ATOM   8494  N  NZ   . LYS B 1 267 ? -73.928 -101.838 225.862 1.00 53.90 ? 252 LYS B NZ   1 
ATOM   8495  H  H    . LYS B 1 267 ? -67.779 -103.304 223.321 1.00 12.11 ? 252 LYS B H    1 
ATOM   8496  H  HA   . LYS B 1 267 ? -67.705 -101.072 224.627 1.00 12.37 ? 252 LYS B HA   1 
ATOM   8497  H  HB2  . LYS B 1 267 ? -69.578 -101.630 223.392 1.00 11.84 ? 252 LYS B HB2  1 
ATOM   8498  H  HB3  . LYS B 1 267 ? -69.901 -102.825 224.388 1.00 11.84 ? 252 LYS B HB3  1 
ATOM   8499  H  HG2  . LYS B 1 267 ? -70.377 -101.263 226.074 1.00 17.92 ? 252 LYS B HG2  1 
ATOM   8500  H  HG3  . LYS B 1 267 ? -70.113 -100.087 225.038 1.00 17.92 ? 252 LYS B HG3  1 
ATOM   8501  H  HD2  . LYS B 1 267 ? -72.028 -100.404 224.005 1.00 21.37 ? 252 LYS B HD2  1 
ATOM   8502  H  HD3  . LYS B 1 267 ? -72.045 -101.961 224.321 1.00 21.37 ? 252 LYS B HD3  1 
ATOM   8503  H  HE2  . LYS B 1 267 ? -72.336 -100.896 226.673 1.00 45.14 ? 252 LYS B HE2  1 
ATOM   8504  H  HE3  . LYS B 1 267 ? -73.215 -99.952  225.745 1.00 45.14 ? 252 LYS B HE3  1 
ATOM   8505  H  HZ1  . LYS B 1 267 ? -74.667 -101.486 225.514 1.00 64.70 ? 252 LYS B HZ1  1 
ATOM   8506  H  HZ2  . LYS B 1 267 ? -73.698 -102.556 225.388 1.00 64.70 ? 252 LYS B HZ2  1 
ATOM   8507  H  HZ3  . LYS B 1 267 ? -74.093 -102.087 226.701 1.00 64.70 ? 252 LYS B HZ3  1 
ATOM   8508  N  N    . VAL B 1 268 ? -68.108 -103.610 226.564 1.00 8.65  ? 253 VAL B N    1 
ATOM   8509  C  CA   . VAL B 1 268 ? -68.172 -103.954 227.980 1.00 9.05  ? 253 VAL B CA   1 
ATOM   8510  C  C    . VAL B 1 268 ? -66.776 -104.026 228.593 1.00 8.16  ? 253 VAL B C    1 
ATOM   8511  O  O    . VAL B 1 268 ? -66.582 -103.640 229.749 1.00 9.88  ? 253 VAL B O    1 
ATOM   8512  C  CB   . VAL B 1 268 ? -68.964 -105.252 228.228 1.00 12.67 ? 253 VAL B CB   1 
ATOM   8513  C  CG1  . VAL B 1 268 ? -70.402 -105.110 227.713 1.00 13.17 ? 253 VAL B CG1  1 
ATOM   8514  C  CG2  . VAL B 1 268 ? -68.299 -106.451 227.624 1.00 14.18 ? 253 VAL B CG2  1 
ATOM   8515  H  H    . VAL B 1 268 ? -68.162 -104.271 226.016 1.00 10.39 ? 253 VAL B H    1 
ATOM   8516  H  HA   . VAL B 1 268 ? -68.661 -103.240 228.418 1.00 10.87 ? 253 VAL B HA   1 
ATOM   8517  H  HB   . VAL B 1 268 ? -68.990 -105.402 229.186 1.00 15.22 ? 253 VAL B HB   1 
ATOM   8518  H  HG11 . VAL B 1 268 ? -70.888 -105.927 227.905 1.00 15.81 ? 253 VAL B HG11 1 
ATOM   8519  H  HG12 . VAL B 1 268 ? -70.825 -104.361 228.161 1.00 15.81 ? 253 VAL B HG12 1 
ATOM   8520  H  HG13 . VAL B 1 268 ? -70.381 -104.954 226.756 1.00 15.81 ? 253 VAL B HG13 1 
ATOM   8521  H  HG21 . VAL B 1 268 ? -68.883 -107.219 227.723 1.00 17.02 ? 253 VAL B HG21 1 
ATOM   8522  H  HG22 . VAL B 1 268 ? -68.135 -106.280 226.683 1.00 17.02 ? 253 VAL B HG22 1 
ATOM   8523  H  HG23 . VAL B 1 268 ? -67.460 -106.611 228.082 1.00 17.02 ? 253 VAL B HG23 1 
ATOM   8524  N  N    . THR B 1 269 ? -65.772 -104.506 227.854 1.00 7.55  ? 254 THR B N    1 
ATOM   8525  C  CA   . THR B 1 269 ? -64.434 -104.515 228.445 1.00 8.98  ? 254 THR B CA   1 
ATOM   8526  C  C    . THR B 1 269 ? -63.927 -103.093 228.657 1.00 8.17  ? 254 THR B C    1 
ATOM   8527  O  O    . THR B 1 269 ? -63.173 -102.840 229.607 1.00 10.15 ? 254 THR B O    1 
ATOM   8528  C  CB   . THR B 1 269 ? -63.411 -105.284 227.597 1.00 6.79  ? 254 THR B CB   1 
ATOM   8529  O  OG1  . THR B 1 269 ? -63.352 -104.770 226.259 1.00 8.46  ? 254 THR B OG1  1 
ATOM   8530  C  CG2  . THR B 1 269 ? -63.709 -106.782 227.585 1.00 7.82  ? 254 THR B CG2  1 
ATOM   8531  H  H    . THR B 1 269 ? -65.836 -104.815 227.054 1.00 9.07  ? 254 THR B H    1 
ATOM   8532  H  HA   . THR B 1 269 ? -64.503 -104.983 229.292 1.00 10.79 ? 254 THR B HA   1 
ATOM   8533  H  HB   . THR B 1 269 ? -62.536 -105.166 227.998 1.00 8.16  ? 254 THR B HB   1 
ATOM   8534  H  HG1  . THR B 1 269 ? -64.129 -104.635 225.969 1.00 10.16 ? 254 THR B HG1  1 
ATOM   8535  H  HG21 . THR B 1 269 ? -63.051 -107.247 227.045 1.00 9.40  ? 254 THR B HG21 1 
ATOM   8536  H  HG22 . THR B 1 269 ? -63.679 -107.133 228.489 1.00 9.40  ? 254 THR B HG22 1 
ATOM   8537  H  HG23 . THR B 1 269 ? -64.590 -106.942 227.214 1.00 9.40  ? 254 THR B HG23 1 
ATOM   8538  N  N    . LEU B 1 270 ? -64.337 -102.157 227.793 1.00 9.77  ? 255 LEU B N    1 
ATOM   8539  C  CA   . LEU B 1 270 ? -63.969 -100.747 227.891 1.00 7.10  ? 255 LEU B CA   1 
ATOM   8540  C  C    . LEU B 1 270 ? -65.014 -99.935  228.647 1.00 10.57 ? 255 LEU B C    1 
ATOM   8541  O  O    . LEU B 1 270 ? -65.236 -98.759  228.349 1.00 10.41 ? 255 LEU B O    1 
ATOM   8542  C  CB   . LEU B 1 270 ? -63.716 -100.171 226.499 1.00 8.74  ? 255 LEU B CB   1 
ATOM   8543  C  CG   . LEU B 1 270 ? -62.599 -100.863 225.701 1.00 7.38  ? 255 LEU B CG   1 
ATOM   8544  C  CD1  . LEU B 1 270 ? -62.331 -100.118 224.428 1.00 9.34  ? 255 LEU B CD1  1 
ATOM   8545  C  CD2  . LEU B 1 270 ? -61.327 -100.973 226.530 1.00 7.71  ? 255 LEU B CD2  1 
ATOM   8546  H  H    . LEU B 1 270 ? -64.846 -102.324 227.120 1.00 11.73 ? 255 LEU B H    1 
ATOM   8547  H  HA   . LEU B 1 270 ? -63.135 -100.674 228.382 1.00 8.53  ? 255 LEU B HA   1 
ATOM   8548  H  HB2  . LEU B 1 270 ? -64.534 -100.248 225.983 1.00 10.49 ? 255 LEU B HB2  1 
ATOM   8549  H  HB3  . LEU B 1 270 ? -63.471 -99.237  226.594 1.00 10.49 ? 255 LEU B HB3  1 
ATOM   8550  H  HG   . LEU B 1 270 ? -62.886 -101.761 225.476 1.00 8.86  ? 255 LEU B HG   1 
ATOM   8551  H  HD11 . LEU B 1 270 ? -61.637 -100.580 223.932 1.00 11.22 ? 255 LEU B HD11 1 
ATOM   8552  H  HD12 . LEU B 1 270 ? -63.146 -100.086 223.903 1.00 11.22 ? 255 LEU B HD12 1 
ATOM   8553  H  HD13 . LEU B 1 270 ? -62.041 -99.218  224.643 1.00 11.22 ? 255 LEU B HD13 1 
ATOM   8554  H  HD21 . LEU B 1 270 ? -60.593 -101.229 225.950 1.00 9.27  ? 255 LEU B HD21 1 
ATOM   8555  H  HD22 . LEU B 1 270 ? -61.141 -100.113 226.939 1.00 9.27  ? 255 LEU B HD22 1 
ATOM   8556  H  HD23 . LEU B 1 270 ? -61.455 -101.646 227.217 1.00 9.27  ? 255 LEU B HD23 1 
ATOM   8557  N  N    . THR B 1 271 ? -65.672 -100.548 229.622 1.00 9.62  ? 256 THR B N    1 
ATOM   8558  C  CA   . THR B 1 271 ? -66.547 -99.813  230.521 1.00 11.62 ? 256 THR B CA   1 
ATOM   8559  C  C    . THR B 1 271 ? -65.721 -98.790  231.288 1.00 11.19 ? 256 THR B C    1 
ATOM   8560  O  O    . THR B 1 271 ? -64.718 -99.129  231.932 1.00 11.41 ? 256 THR B O    1 
ATOM   8561  C  CB   . THR B 1 271 ? -67.239 -100.769 231.487 1.00 11.91 ? 256 THR B CB   1 
ATOM   8562  O  OG1  . THR B 1 271 ? -68.116 -101.646 230.775 1.00 10.81 ? 256 THR B OG1  1 
ATOM   8563  C  CG2  . THR B 1 271 ? -68.031 -99.996  232.542 1.00 13.15 ? 256 THR B CG2  1 
ATOM   8564  H  H    . THR B 1 271 ? -65.628 -101.392 229.786 1.00 11.56 ? 256 THR B H    1 
ATOM   8565  H  HA   . THR B 1 271 ? -67.237 -99.355  230.016 1.00 13.96 ? 256 THR B HA   1 
ATOM   8566  H  HB   . THR B 1 271 ? -66.566 -101.300 231.941 1.00 14.30 ? 256 THR B HB   1 
ATOM   8567  H  HG1  . THR B 1 271 ? -67.805 -101.805 230.011 1.00 12.98 ? 256 THR B HG1  1 
ATOM   8568  H  HG21 . THR B 1 271 ? -68.654 -100.590 232.990 1.00 15.79 ? 256 THR B HG21 1 
ATOM   8569  H  HG22 . THR B 1 271 ? -67.427 -99.619  233.200 1.00 15.79 ? 256 THR B HG22 1 
ATOM   8570  H  HG23 . THR B 1 271 ? -68.529 -99.277  232.122 1.00 15.79 ? 256 THR B HG23 1 
ATOM   8571  N  N    . LYS B 1 272 ? -66.123 -97.522  231.205 1.00 12.48 ? 257 LYS B N    1 
ATOM   8572  C  CA   . LYS B 1 272 ? -65.314 -96.477  231.820 1.00 11.51 ? 257 LYS B CA   1 
ATOM   8573  C  C    . LYS B 1 272 ? -65.246 -96.651  233.334 1.00 13.24 ? 257 LYS B C    1 
ATOM   8574  O  O    . LYS B 1 272 ? -64.169 -96.557  233.931 1.00 14.97 ? 257 LYS B O    1 
ATOM   8575  C  CB   . LYS B 1 272 ? -65.863 -95.095  231.463 1.00 16.10 ? 257 LYS B CB   1 
ATOM   8576  C  CG   . LYS B 1 272 ? -65.116 -93.960  232.155 1.00 21.61 ? 257 LYS B CG   1 
ATOM   8577  C  CD   . LYS B 1 272 ? -65.141 -92.673  231.344 1.00 31.96 ? 257 LYS B CD   1 
ATOM   8578  C  CE   . LYS B 1 272 ? -66.028 -91.618  231.973 1.00 42.34 ? 257 LYS B CE   1 
ATOM   8579  N  NZ   . LYS B 1 272 ? -66.801 -90.849  230.952 1.00 31.78 ? 257 LYS B NZ   1 
ATOM   8580  H  H    . LYS B 1 272 ? -66.838 -97.251  230.812 1.00 14.98 ? 257 LYS B H    1 
ATOM   8581  H  HA   . LYS B 1 272 ? -64.413 -96.541  231.466 1.00 13.83 ? 257 LYS B HA   1 
ATOM   8582  H  HB2  . LYS B 1 272 ? -65.786 -94.964  230.505 1.00 19.33 ? 257 LYS B HB2  1 
ATOM   8583  H  HB3  . LYS B 1 272 ? -66.794 -95.048  231.731 1.00 19.33 ? 257 LYS B HB3  1 
ATOM   8584  H  HG2  . LYS B 1 272 ? -65.531 -93.783  233.014 1.00 25.94 ? 257 LYS B HG2  1 
ATOM   8585  H  HG3  . LYS B 1 272 ? -64.190 -94.219  232.282 1.00 25.94 ? 257 LYS B HG3  1 
ATOM   8586  H  HD2  . LYS B 1 272 ? -64.241 -92.316  231.285 1.00 38.37 ? 257 LYS B HD2  1 
ATOM   8587  H  HD3  . LYS B 1 272 ? -65.481 -92.863  230.455 1.00 38.37 ? 257 LYS B HD3  1 
ATOM   8588  H  HE2  . LYS B 1 272 ? -66.660 -92.047  232.571 1.00 50.82 ? 257 LYS B HE2  1 
ATOM   8589  H  HE3  . LYS B 1 272 ? -65.476 -90.992  232.469 1.00 50.82 ? 257 LYS B HE3  1 
ATOM   8590  H  HZ1  . LYS B 1 272 ? -67.362 -90.287  231.354 1.00 38.15 ? 257 LYS B HZ1  1 
ATOM   8591  H  HZ2  . LYS B 1 272 ? -66.245 -90.383  230.437 1.00 38.15 ? 257 LYS B HZ2  1 
ATOM   8592  H  HZ3  . LYS B 1 272 ? -67.269 -91.408  230.441 1.00 38.15 ? 257 LYS B HZ3  1 
ATOM   8593  N  N    . SER B 1 273 ? -66.379 -96.927  233.964 1.00 12.94 ? 258 SER B N    1 
ATOM   8594  C  CA   . SER B 1 273 ? -66.422 -97.017  235.418 1.00 14.89 ? 258 SER B CA   1 
ATOM   8595  C  C    . SER B 1 273 ? -65.861 -98.358  235.874 1.00 14.19 ? 258 SER B C    1 
ATOM   8596  O  O    . SER B 1 273 ? -66.423 -99.398  235.519 1.00 15.39 ? 258 SER B O    1 
ATOM   8597  C  CB   . SER B 1 273 ? -67.854 -96.874  235.912 1.00 18.37 ? 258 SER B CB   1 
ATOM   8598  O  OG   . SER B 1 273 ? -67.931 -97.162  237.297 1.00 25.08 ? 258 SER B OG   1 
ATOM   8599  H  H    . SER B 1 273 ? -67.133 -97.065  233.576 1.00 15.53 ? 258 SER B H    1 
ATOM   8600  H  HA   . SER B 1 273 ? -65.883 -96.307  235.801 1.00 17.88 ? 258 SER B HA   1 
ATOM   8601  H  HB2  . SER B 1 273 ? -68.152 -95.963  235.760 1.00 22.06 ? 258 SER B HB2  1 
ATOM   8602  H  HB3  . SER B 1 273 ? -68.420 -97.494  235.426 1.00 22.06 ? 258 SER B HB3  1 
ATOM   8603  H  HG   . SER B 1 273 ? -68.553 -97.708  237.442 1.00 30.11 ? 258 SER B HG   1 
ATOM   8604  N  N    . PRO B 1 274 ? -64.784 -98.388  236.665 1.00 15.85 ? 259 PRO B N    1 
ATOM   8605  C  CA   . PRO B 1 274 ? -64.307 -99.690  237.167 1.00 14.27 ? 259 PRO B CA   1 
ATOM   8606  C  C    . PRO B 1 274 ? -65.304 -100.368 238.089 1.00 19.16 ? 259 PRO B C    1 
ATOM   8607  O  O    . PRO B 1 274 ? -65.233 -101.587 238.271 1.00 20.24 ? 259 PRO B O    1 
ATOM   8608  C  CB   . PRO B 1 274 ? -62.994 -99.349  237.889 1.00 21.12 ? 259 PRO B CB   1 
ATOM   8609  C  CG   . PRO B 1 274 ? -62.987 -97.877  238.068 1.00 21.60 ? 259 PRO B CG   1 
ATOM   8610  C  CD   . PRO B 1 274 ? -63.886 -97.277  237.033 1.00 17.43 ? 259 PRO B CD   1 
ATOM   8611  H  HA   . PRO B 1 274 ? -64.100 -100.281 236.426 1.00 17.14 ? 259 PRO B HA   1 
ATOM   8612  H  HB2  . PRO B 1 274 ? -62.969 -99.799  238.748 1.00 25.36 ? 259 PRO B HB2  1 
ATOM   8613  H  HB3  . PRO B 1 274 ? -62.242 -99.631  237.345 1.00 25.36 ? 259 PRO B HB3  1 
ATOM   8614  H  HG2  . PRO B 1 274 ? -63.312 -97.663  238.957 1.00 25.93 ? 259 PRO B HG2  1 
ATOM   8615  H  HG3  . PRO B 1 274 ? -62.082 -97.547  237.957 1.00 25.93 ? 259 PRO B HG3  1 
ATOM   8616  H  HD2  . PRO B 1 274 ? -64.391 -96.536  237.403 1.00 20.93 ? 259 PRO B HD2  1 
ATOM   8617  H  HD3  . PRO B 1 274 ? -63.375 -96.980  236.265 1.00 20.93 ? 259 PRO B HD3  1 
ATOM   8618  N  N    . LYS B 1 275 ? -66.250 -99.624  238.661 1.00 18.04 ? 260 LYS B N    1 
ATOM   8619  C  CA   . LYS B 1 275 ? -67.291 -100.254 239.460 1.00 15.48 ? 260 LYS B CA   1 
ATOM   8620  C  C    . LYS B 1 275 ? -68.240 -101.092 238.620 1.00 17.90 ? 260 LYS B C    1 
ATOM   8621  O  O    . LYS B 1 275 ? -68.899 -101.986 239.157 1.00 23.87 ? 260 LYS B O    1 
ATOM   8622  C  CB   . LYS B 1 275 ? -68.099 -99.193  240.213 1.00 20.56 ? 260 LYS B CB   1 
ATOM   8623  C  CG   . LYS B 1 275 ? -67.389 -98.590  241.403 1.00 26.98 ? 260 LYS B CG   1 
ATOM   8624  C  CD   . LYS B 1 275 ? -68.334 -97.700  242.202 1.00 33.24 ? 260 LYS B CD   1 
ATOM   8625  C  CE   . LYS B 1 275 ? -67.699 -96.356  242.521 1.00 39.20 ? 260 LYS B CE   1 
ATOM   8626  N  NZ   . LYS B 1 275 ? -66.423 -96.507  243.280 1.00 46.27 ? 260 LYS B NZ   1 
ATOM   8627  H  H    . LYS B 1 275 ? -66.308 -98.768  238.601 1.00 21.66 ? 260 LYS B H    1 
ATOM   8628  H  HA   . LYS B 1 275 ? -66.863 -100.833 240.110 1.00 18.59 ? 260 LYS B HA   1 
ATOM   8629  H  HB2  . LYS B 1 275 ? -68.308 -98.472  239.599 1.00 24.68 ? 260 LYS B HB2  1 
ATOM   8630  H  HB3  . LYS B 1 275 ? -68.918 -99.601  240.536 1.00 24.68 ? 260 LYS B HB3  1 
ATOM   8631  H  HG2  . LYS B 1 275 ? -67.068 -99.298  241.982 1.00 32.39 ? 260 LYS B HG2  1 
ATOM   8632  H  HG3  . LYS B 1 275 ? -66.644 -98.050  241.096 1.00 32.39 ? 260 LYS B HG3  1 
ATOM   8633  H  HD2  . LYS B 1 275 ? -69.139 -97.542  241.685 1.00 39.91 ? 260 LYS B HD2  1 
ATOM   8634  H  HD3  . LYS B 1 275 ? -68.557 -98.138  243.038 1.00 39.91 ? 260 LYS B HD3  1 
ATOM   8635  H  HE2  . LYS B 1 275 ? -67.505 -95.890  241.693 1.00 47.05 ? 260 LYS B HE2  1 
ATOM   8636  H  HE3  . LYS B 1 275 ? -68.312 -95.833  243.060 1.00 47.05 ? 260 LYS B HE3  1 
ATOM   8637  H  HZ1  . LYS B 1 275 ? -65.744 -96.614  242.715 1.00 55.54 ? 260 LYS B HZ1  1 
ATOM   8638  H  HZ2  . LYS B 1 275 ? -66.276 -95.781  243.774 1.00 55.54 ? 260 LYS B HZ2  1 
ATOM   8639  H  HZ3  . LYS B 1 275 ? -66.469 -97.216  243.815 1.00 55.54 ? 260 LYS B HZ3  1 
ATOM   8640  N  N    . LYS B 1 276 ? -68.336 -100.819 237.321 1.00 15.66 ? 261 LYS B N    1 
ATOM   8641  C  CA   . LYS B 1 276 ? -69.257 -101.527 236.451 1.00 13.41 ? 261 LYS B CA   1 
ATOM   8642  C  C    . LYS B 1 276 ? -68.565 -102.425 235.437 1.00 12.34 ? 261 LYS B C    1 
ATOM   8643  O  O    . LYS B 1 276 ? -69.250 -103.160 234.722 1.00 17.95 ? 261 LYS B O    1 
ATOM   8644  C  CB   . LYS B 1 276 ? -70.146 -100.526 235.697 1.00 19.46 ? 261 LYS B CB   1 
ATOM   8645  C  CG   . LYS B 1 276 ? -71.424 -100.150 236.435 1.00 27.56 ? 261 LYS B CG   1 
ATOM   8646  C  CD   . LYS B 1 276 ? -71.765 -98.687  236.226 1.00 37.06 ? 261 LYS B CD   1 
ATOM   8647  C  CE   . LYS B 1 276 ? -72.802 -98.213  237.232 1.00 40.64 ? 261 LYS B CE   1 
ATOM   8648  N  NZ   . LYS B 1 276 ? -74.174 -98.674  236.880 1.00 55.02 ? 261 LYS B NZ   1 
ATOM   8649  H  H    . LYS B 1 276 ? -67.869 -100.219 236.918 1.00 18.81 ? 261 LYS B H    1 
ATOM   8650  H  HA   . LYS B 1 276 ? -69.829 -102.086 237.000 1.00 16.11 ? 261 LYS B HA   1 
ATOM   8651  H  HB2  . LYS B 1 276 ? -69.641 -99.711  235.550 1.00 23.36 ? 261 LYS B HB2  1 
ATOM   8652  H  HB3  . LYS B 1 276 ? -70.402 -100.916 234.847 1.00 23.36 ? 261 LYS B HB3  1 
ATOM   8653  H  HG2  . LYS B 1 276 ? -72.159 -100.687 236.101 1.00 33.08 ? 261 LYS B HG2  1 
ATOM   8654  H  HG3  . LYS B 1 276 ? -71.305 -100.304 237.385 1.00 33.08 ? 261 LYS B HG3  1 
ATOM   8655  H  HD2  . LYS B 1 276 ? -70.964 -98.151  236.336 1.00 44.49 ? 261 LYS B HD2  1 
ATOM   8656  H  HD3  . LYS B 1 276 ? -72.126 -98.564  235.334 1.00 44.49 ? 261 LYS B HD3  1 
ATOM   8657  H  HE2  . LYS B 1 276 ? -72.581 -98.566  238.109 1.00 48.78 ? 261 LYS B HE2  1 
ATOM   8658  H  HE3  . LYS B 1 276 ? -72.805 -97.244  237.256 1.00 48.78 ? 261 LYS B HE3  1 
ATOM   8659  H  HZ1  . LYS B 1 276 ? -74.758 -98.383  237.485 1.00 66.03 ? 261 LYS B HZ1  1 
ATOM   8660  H  HZ2  . LYS B 1 276 ? -74.405 -98.358  236.080 1.00 66.03 ? 261 LYS B HZ2  1 
ATOM   8661  H  HZ3  . LYS B 1 276 ? -74.200 -99.563  236.858 1.00 66.03 ? 261 LYS B HZ3  1 
ATOM   8662  N  N    . ARG B 1 277 ? -67.250 -102.377 235.352 1.00 12.86 ? 262 ARG B N    1 
ATOM   8663  C  CA   . ARG B 1 277 ? -66.525 -103.179 234.369 1.00 12.79 ? 262 ARG B CA   1 
ATOM   8664  C  C    . ARG B 1 277 ? -66.493 -104.635 234.816 1.00 10.60 ? 262 ARG B C    1 
ATOM   8665  O  O    . ARG B 1 277 ? -66.131 -104.915 235.967 1.00 12.90 ? 262 ARG B O    1 
ATOM   8666  C  CB   . ARG B 1 277 ? -65.105 -102.655 234.211 1.00 11.19 ? 262 ARG B CB   1 
ATOM   8667  C  CG   . ARG B 1 277 ? -64.380 -103.162 232.966 1.00 9.55  ? 262 ARG B CG   1 
ATOM   8668  C  CD   . ARG B 1 277 ? -62.957 -102.611 232.912 1.00 9.91  ? 262 ARG B CD   1 
ATOM   8669  N  NE   . ARG B 1 277 ? -62.960 -101.150 232.919 1.00 8.63  ? 262 ARG B NE   1 
ATOM   8670  C  CZ   . ARG B 1 277 ? -62.119 -100.384 233.599 1.00 8.61  ? 262 ARG B CZ   1 
ATOM   8671  N  NH1  . ARG B 1 277 ? -61.073 -100.893 234.232 1.00 9.12  ? 262 ARG B NH1  1 
ATOM   8672  N  NH2  . ARG B 1 277 ? -62.326 -99.068  233.639 1.00 9.81  ? 262 ARG B NH2  1 
ATOM   8673  H  H    . ARG B 1 277 ? -66.746 -101.889 235.849 1.00 15.44 ? 262 ARG B H    1 
ATOM   8674  H  HA   . ARG B 1 277 ? -66.973 -103.125 233.510 1.00 15.36 ? 262 ARG B HA   1 
ATOM   8675  H  HB2  . ARG B 1 277 ? -65.136 -101.687 234.160 1.00 13.44 ? 262 ARG B HB2  1 
ATOM   8676  H  HB3  . ARG B 1 277 ? -64.586 -102.930 234.984 1.00 13.44 ? 262 ARG B HB3  1 
ATOM   8677  H  HG2  . ARG B 1 277 ? -64.336 -104.130 232.988 1.00 11.47 ? 262 ARG B HG2  1 
ATOM   8678  H  HG3  . ARG B 1 277 ? -64.855 -102.869 232.173 1.00 11.47 ? 262 ARG B HG3  1 
ATOM   8679  H  HD2  . ARG B 1 277 ? -62.461 -102.921 233.685 1.00 11.91 ? 262 ARG B HD2  1 
ATOM   8680  H  HD3  . ARG B 1 277 ? -62.525 -102.913 232.097 1.00 11.91 ? 262 ARG B HD3  1 
ATOM   8681  H  HE   . ARG B 1 277 ? -63.556 -100.754 232.442 1.00 10.37 ? 262 ARG B HE   1 
ATOM   8682  H  HH11 . ARG B 1 277 ? -60.926 -101.740 234.208 1.00 10.96 ? 262 ARG B HH11 1 
ATOM   8683  H  HH12 . ARG B 1 277 ? -60.541 -100.376 234.668 1.00 10.96 ? 262 ARG B HH12 1 
ATOM   8684  H  HH21 . ARG B 1 277 ? -62.998 -98.726  233.226 1.00 11.78 ? 262 ARG B HH21 1 
ATOM   8685  H  HH22 . ARG B 1 277 ? -61.787 -98.561  234.077 1.00 11.78 ? 262 ARG B HH22 1 
ATOM   8686  N  N    . PRO B 1 278 ? -66.847 -105.584 233.954 1.00 10.03 ? 263 PRO B N    1 
ATOM   8687  C  CA   . PRO B 1 278 ? -66.926 -106.979 234.402 1.00 9.52  ? 263 PRO B CA   1 
ATOM   8688  C  C    . PRO B 1 278 ? -65.563 -107.583 234.687 1.00 11.66 ? 263 PRO B C    1 
ATOM   8689  O  O    . PRO B 1 278 ? -64.550 -107.225 234.079 1.00 10.06 ? 263 PRO B O    1 
ATOM   8690  C  CB   . PRO B 1 278 ? -67.607 -107.703 233.234 1.00 15.78 ? 263 PRO B CB   1 
ATOM   8691  C  CG   . PRO B 1 278 ? -68.202 -106.614 232.372 1.00 23.11 ? 263 PRO B CG   1 
ATOM   8692  C  CD   . PRO B 1 278 ? -67.331 -105.408 232.571 1.00 12.64 ? 263 PRO B CD   1 
ATOM   8693  H  HA   . PRO B 1 278 ? -67.477 -107.035 235.198 1.00 11.43 ? 263 PRO B HA   1 
ATOM   8694  H  HB2  . PRO B 1 278 ? -66.950 -108.215 232.738 1.00 18.95 ? 263 PRO B HB2  1 
ATOM   8695  H  HB3  . PRO B 1 278 ? -68.300 -108.292 233.573 1.00 18.95 ? 263 PRO B HB3  1 
ATOM   8696  H  HG2  . PRO B 1 278 ? -68.196 -106.893 231.443 1.00 27.74 ? 263 PRO B HG2  1 
ATOM   8697  H  HG3  . PRO B 1 278 ? -69.111 -106.431 232.658 1.00 27.74 ? 263 PRO B HG3  1 
ATOM   8698  H  HD2  . PRO B 1 278 ? -66.592 -105.405 231.942 1.00 15.18 ? 263 PRO B HD2  1 
ATOM   8699  H  HD3  . PRO B 1 278 ? -67.844 -104.590 232.484 1.00 15.18 ? 263 PRO B HD3  1 
ATOM   8700  N  N    . SER B 1 279 ? -65.572 -108.545 235.602 1.00 11.96 ? 264 SER B N    1 
ATOM   8701  C  CA   . SER B 1 279 ? -64.386 -109.304 235.953 1.00 11.22 ? 264 SER B CA   1 
ATOM   8702  C  C    . SER B 1 279 ? -64.004 -110.252 234.820 1.00 11.13 ? 264 SER B C    1 
ATOM   8703  O  O    . SER B 1 279 ? -64.786 -110.518 233.901 1.00 10.03 ? 264 SER B O    1 
ATOM   8704  C  CB   . SER B 1 279 ? -64.635 -110.132 237.209 1.00 10.91 ? 264 SER B CB   1 
ATOM   8705  O  OG   . SER B 1 279 ? -65.632 -111.104 236.957 1.00 12.85 ? 264 SER B OG   1 
ATOM   8706  H  H    . SER B 1 279 ? -66.271 -108.782 236.044 1.00 14.36 ? 264 SER B H    1 
ATOM   8707  H  HA   . SER B 1 279 ? -63.660 -108.682 236.114 1.00 13.47 ? 264 SER B HA   1 
ATOM   8708  H  HB2  . SER B 1 279 ? -63.812 -110.577 237.466 1.00 13.10 ? 264 SER B HB2  1 
ATOM   8709  H  HB3  . SER B 1 279 ? -64.932 -109.547 237.923 1.00 13.10 ? 264 SER B HB3  1 
ATOM   8710  H  HG   . SER B 1 279 ? -66.348 -110.729 236.731 1.00 15.43 ? 264 SER B HG   1 
ATOM   8711  N  N    . ALA B 1 280 ? -62.803 -110.825 234.939 1.00 9.97  ? 265 ALA B N    1 
ATOM   8712  C  CA   . ALA B 1 280 ? -62.356 -111.802 233.948 1.00 8.27  ? 265 ALA B CA   1 
ATOM   8713  C  C    . ALA B 1 280 ? -63.283 -113.012 233.904 1.00 8.37  ? 265 ALA B C    1 
ATOM   8714  O  O    . ALA B 1 280 ? -63.640 -113.494 232.826 1.00 9.16  ? 265 ALA B O    1 
ATOM   8715  C  CB   . ALA B 1 280 ? -60.917 -112.241 234.243 1.00 7.63  ? 265 ALA B CB   1 
ATOM   8716  H  H    . ALA B 1 280 ? -62.241 -110.669 235.571 1.00 11.97 ? 265 ALA B H    1 
ATOM   8717  H  HA   . ALA B 1 280 ? -62.367 -111.380 233.075 1.00 9.93  ? 265 ALA B HA   1 
ATOM   8718  H  HB1  . ALA B 1 280 ? -60.641 -112.888 233.574 1.00 9.17  ? 265 ALA B HB1  1 
ATOM   8719  H  HB2  . ALA B 1 280 ? -60.337 -111.465 234.212 1.00 9.17  ? 265 ALA B HB2  1 
ATOM   8720  H  HB3  . ALA B 1 280 ? -60.884 -112.644 235.125 1.00 9.17  ? 265 ALA B HB3  1 
ATOM   8721  N  N    . THR B 1 281 ? -63.683 -113.523 235.064 1.00 8.98  ? 266 THR B N    1 
ATOM   8722  C  CA   . THR B 1 281 ? -64.573 -114.675 235.083 1.00 11.22 ? 266 THR B CA   1 
ATOM   8723  C  C    . THR B 1 281 ? -65.909 -114.341 234.431 1.00 9.48  ? 266 THR B C    1 
ATOM   8724  O  O    . THR B 1 281 ? -66.461 -115.148 233.672 1.00 12.68 ? 266 THR B O    1 
ATOM   8725  C  CB   . THR B 1 281 ? -64.761 -115.149 236.523 1.00 15.89 ? 266 THR B CB   1 
ATOM   8726  O  OG1  . THR B 1 281 ? -63.509 -115.644 237.014 1.00 16.33 ? 266 THR B OG1  1 
ATOM   8727  C  CG2  . THR B 1 281 ? -65.815 -116.235 236.606 1.00 16.54 ? 266 THR B CG2  1 
ATOM   8728  H  H    . THR B 1 281 ? -63.459 -113.226 235.839 1.00 10.79 ? 266 THR B H    1 
ATOM   8729  H  HA   . THR B 1 281 ? -64.177 -115.404 234.581 1.00 13.48 ? 266 THR B HA   1 
ATOM   8730  H  HB   . THR B 1 281 ? -65.061 -114.412 237.077 1.00 19.08 ? 266 THR B HB   1 
ATOM   8731  H  HG1  . THR B 1 281 ? -63.490 -116.482 236.960 1.00 19.61 ? 266 THR B HG1  1 
ATOM   8732  H  HG21 . THR B 1 281 ? -65.752 -116.695 237.458 1.00 19.86 ? 266 THR B HG21 1 
ATOM   8733  H  HG22 . THR B 1 281 ? -66.700 -115.846 236.523 1.00 19.86 ? 266 THR B HG22 1 
ATOM   8734  H  HG23 . THR B 1 281 ? -65.686 -116.878 235.891 1.00 19.86 ? 266 THR B HG23 1 
ATOM   8735  N  N    . LYS B 1 282 ? -66.443 -113.150 234.710 1.00 9.81  ? 267 LYS B N    1 
ATOM   8736  C  CA   . LYS B 1 282 ? -67.686 -112.733 234.068 1.00 10.95 ? 267 LYS B CA   1 
ATOM   8737  C  C    . LYS B 1 282 ? -67.507 -112.624 232.557 1.00 11.56 ? 267 LYS B C    1 
ATOM   8738  O  O    . LYS B 1 282 ? -68.382 -113.028 231.779 1.00 11.92 ? 267 LYS B O    1 
ATOM   8739  C  CB   . LYS B 1 282 ? -68.150 -111.389 234.639 1.00 15.22 ? 267 LYS B CB   1 
ATOM   8740  H  H    . LYS B 1 282 ? -66.111 -112.575 235.257 1.00 11.79 ? 267 LYS B H    1 
ATOM   8741  H  HA   . LYS B 1 282 ? -68.371 -113.394 234.254 1.00 13.16 ? 267 LYS B HA   1 
ATOM   8742  N  N    . MET B 1 283 ? -66.371 -112.072 232.119 1.00 9.23  ? 268 MET B N    1 
ATOM   8743  C  CA   . MET B 1 283 ? -66.157 -111.882 230.686 1.00 9.54  ? 268 MET B CA   1 
ATOM   8744  C  C    . MET B 1 283 ? -66.077 -113.210 229.950 1.00 9.64  ? 268 MET B C    1 
ATOM   8745  O  O    . MET B 1 283 ? -66.402 -113.279 228.758 1.00 9.75  ? 268 MET B O    1 
ATOM   8746  C  CB   . MET B 1 283 ? -64.893 -111.058 230.433 1.00 9.66  ? 268 MET B CB   1 
ATOM   8747  C  CG   . MET B 1 283 ? -65.056 -109.588 230.754 1.00 9.01  ? 268 MET B CG   1 
ATOM   8748  S  SD   . MET B 1 283 ? -66.391 -108.779 229.862 1.00 13.36 ? 268 MET B SD   1 
ATOM   8749  C  CE   . MET B 1 283 ? -66.129 -109.385 228.187 1.00 12.16 ? 268 MET B CE   1 
ATOM   8750  H  H    . MET B 1 283 ? -65.725 -111.806 232.621 1.00 11.09 ? 268 MET B H    1 
ATOM   8751  H  HA   . MET B 1 283 ? -66.906 -111.375 230.336 1.00 11.46 ? 268 MET B HA   1 
ATOM   8752  H  HB2  . MET B 1 283 ? -64.177 -111.405 230.987 1.00 11.60 ? 268 MET B HB2  1 
ATOM   8753  H  HB3  . MET B 1 283 ? -64.654 -111.132 229.496 1.00 11.60 ? 268 MET B HB3  1 
ATOM   8754  H  HG2  . MET B 1 283 ? -65.239 -109.496 231.703 1.00 10.83 ? 268 MET B HG2  1 
ATOM   8755  H  HG3  . MET B 1 283 ? -64.232 -109.128 230.529 1.00 10.83 ? 268 MET B HG3  1 
ATOM   8756  H  HE1  . MET B 1 283 ? -66.686 -108.877 227.576 1.00 14.61 ? 268 MET B HE1  1 
ATOM   8757  H  HE2  . MET B 1 283 ? -65.195 -109.274 227.953 1.00 14.61 ? 268 MET B HE2  1 
ATOM   8758  H  HE3  . MET B 1 283 ? -66.370 -110.324 228.149 1.00 14.61 ? 268 MET B HE3  1 
ATOM   8759  N  N    . LEU B 1 284 ? -65.618 -114.264 230.624 1.00 9.16  ? 269 LEU B N    1 
ATOM   8760  C  CA   . LEU B 1 284 ? -65.524 -115.569 229.988 1.00 7.12  ? 269 LEU B CA   1 
ATOM   8761  C  C    . LEU B 1 284 ? -66.885 -116.125 229.586 1.00 11.60 ? 269 LEU B C    1 
ATOM   8762  O  O    . LEU B 1 284 ? -66.936 -117.056 228.776 1.00 12.59 ? 269 LEU B O    1 
ATOM   8763  C  CB   . LEU B 1 284 ? -64.787 -116.532 230.916 1.00 10.46 ? 269 LEU B CB   1 
ATOM   8764  C  CG   . LEU B 1 284 ? -63.265 -116.316 230.912 1.00 10.71 ? 269 LEU B CG   1 
ATOM   8765  C  CD1  . LEU B 1 284 ? -62.563 -116.987 232.076 1.00 14.35 ? 269 LEU B CD1  1 
ATOM   8766  C  CD2  . LEU B 1 284 ? -62.690 -116.792 229.589 1.00 9.82  ? 269 LEU B CD2  1 
ATOM   8767  H  H    . LEU B 1 284 ? -65.358 -114.247 231.444 1.00 11.01 ? 269 LEU B H    1 
ATOM   8768  H  HA   . LEU B 1 284 ? -65.003 -115.498 229.174 1.00 8.55  ? 269 LEU B HA   1 
ATOM   8769  H  HB2  . LEU B 1 284 ? -65.106 -116.403 231.823 1.00 12.57 ? 269 LEU B HB2  1 
ATOM   8770  H  HB3  . LEU B 1 284 ? -64.962 -117.442 230.629 1.00 12.57 ? 269 LEU B HB3  1 
ATOM   8771  H  HG   . LEU B 1 284 ? -63.098 -115.366 231.018 1.00 12.86 ? 269 LEU B HG   1 
ATOM   8772  H  HD11 . LEU B 1 284 ? -61.612 -116.804 232.019 1.00 17.23 ? 269 LEU B HD11 1 
ATOM   8773  H  HD12 . LEU B 1 284 ? -62.919 -116.633 232.906 1.00 17.23 ? 269 LEU B HD12 1 
ATOM   8774  H  HD13 . LEU B 1 284 ? -62.720 -117.943 232.030 1.00 17.23 ? 269 LEU B HD13 1 
ATOM   8775  H  HD21 . LEU B 1 284 ? -61.724 -116.839 229.663 1.00 11.79 ? 269 LEU B HD21 1 
ATOM   8776  H  HD22 . LEU B 1 284 ? -63.049 -117.670 229.386 1.00 11.79 ? 269 LEU B HD22 1 
ATOM   8777  H  HD23 . LEU B 1 284 ? -62.937 -116.164 228.892 1.00 11.79 ? 269 LEU B HD23 1 
ATOM   8778  N  N    . SER B 1 285 ? -67.979 -115.570 230.102 1.00 9.78  ? 270 SER B N    1 
ATOM   8779  C  CA   . SER B 1 285 ? -69.315 -115.963 229.679 1.00 12.45 ? 270 SER B CA   1 
ATOM   8780  C  C    . SER B 1 285 ? -69.841 -115.119 228.525 1.00 12.45 ? 270 SER B C    1 
ATOM   8781  O  O    . SER B 1 285 ? -70.953 -115.366 228.045 1.00 12.87 ? 270 SER B O    1 
ATOM   8782  C  CB   . SER B 1 285 ? -70.284 -115.878 230.867 1.00 17.53 ? 270 SER B CB   1 
ATOM   8783  O  OG   . SER B 1 285 ? -70.521 -114.533 231.237 1.00 17.16 ? 270 SER B OG   1 
ATOM   8784  H  H    . SER B 1 285 ? -67.970 -114.956 230.704 1.00 11.75 ? 270 SER B H    1 
ATOM   8785  H  HA   . SER B 1 285 ? -69.290 -116.886 229.382 1.00 14.95 ? 270 SER B HA   1 
ATOM   8786  H  HB2  . SER B 1 285 ? -71.127 -116.288 230.615 1.00 21.04 ? 270 SER B HB2  1 
ATOM   8787  H  HB3  . SER B 1 285 ? -69.899 -116.349 231.622 1.00 21.04 ? 270 SER B HB3  1 
ATOM   8788  H  HG   . SER B 1 285 ? -71.053 -114.503 231.887 1.00 20.61 ? 270 SER B HG   1 
ATOM   8789  N  N    . HIS B 1 286 ? -69.069 -114.147 228.050 1.00 8.29  ? 271 HIS B N    1 
ATOM   8790  C  CA   . HIS B 1 286 ? -69.513 -113.321 226.939 1.00 11.31 ? 271 HIS B CA   1 
ATOM   8791  C  C    . HIS B 1 286 ? -69.612 -114.145 225.662 1.00 9.77  ? 271 HIS B C    1 
ATOM   8792  O  O    . HIS B 1 286 ? -68.785 -115.020 225.397 1.00 11.69 ? 271 HIS B O    1 
ATOM   8793  C  CB   . HIS B 1 286 ? -68.553 -112.148 226.728 1.00 10.41 ? 271 HIS B CB   1 
ATOM   8794  C  CG   . HIS B 1 286 ? -69.097 -111.097 225.813 1.00 10.51 ? 271 HIS B CG   1 
ATOM   8795  N  ND1  . HIS B 1 286 ? -69.043 -111.201 224.441 1.00 10.34 ? 271 HIS B ND1  1 
ATOM   8796  C  CD2  . HIS B 1 286 ? -69.738 -109.934 226.077 1.00 9.91  ? 271 HIS B CD2  1 
ATOM   8797  C  CE1  . HIS B 1 286 ? -69.626 -110.147 223.898 1.00 10.31 ? 271 HIS B CE1  1 
ATOM   8798  N  NE2  . HIS B 1 286 ? -70.057 -109.365 224.871 1.00 10.58 ? 271 HIS B NE2  1 
ATOM   8799  H  H    . HIS B 1 286 ? -68.289 -113.949 228.352 1.00 9.96  ? 271 HIS B H    1 
ATOM   8800  H  HA   . HIS B 1 286 ? -70.392 -112.963 227.142 1.00 13.59 ? 271 HIS B HA   1 
ATOM   8801  H  HB2  . HIS B 1 286 ? -68.371 -111.732 227.585 1.00 12.50 ? 271 HIS B HB2  1 
ATOM   8802  H  HB3  . HIS B 1 286 ? -67.729 -112.482 226.340 1.00 12.50 ? 271 HIS B HB3  1 
ATOM   8803  H  HD2  . HIS B 1 286 ? -69.927 -109.586 226.918 1.00 11.90 ? 271 HIS B HD2  1 
ATOM   8804  H  HE1  . HIS B 1 286 ? -69.717 -109.984 222.987 1.00 12.38 ? 271 HIS B HE1  1 
ATOM   8805  H  HE2  . HIS B 1 286 ? -70.471 -108.618 224.765 1.00 12.71 ? 271 HIS B HE2  1 
ATOM   8806  N  N    . GLN B 1 287 ? -70.626 -113.838 224.851 1.00 13.30 ? 272 GLN B N    1 
ATOM   8807  C  CA   . GLN B 1 287 ? -70.845 -114.562 223.601 1.00 13.89 ? 272 GLN B CA   1 
ATOM   8808  C  C    . GLN B 1 287 ? -69.571 -114.691 222.769 1.00 11.93 ? 272 GLN B C    1 
ATOM   8809  O  O    . GLN B 1 287 ? -69.314 -115.748 222.182 1.00 14.65 ? 272 GLN B O    1 
ATOM   8810  C  CB   . GLN B 1 287 ? -71.938 -113.853 222.796 1.00 14.18 ? 272 GLN B CB   1 
ATOM   8811  C  CG   . GLN B 1 287 ? -72.137 -114.352 221.376 1.00 19.43 ? 272 GLN B CG   1 
ATOM   8812  C  CD   . GLN B 1 287 ? -73.148 -113.509 220.607 1.00 21.52 ? 272 GLN B CD   1 
ATOM   8813  O  OE1  . GLN B 1 287 ? -73.690 -112.537 221.132 1.00 28.89 ? 272 GLN B OE1  1 
ATOM   8814  N  NE2  . GLN B 1 287 ? -73.399 -113.877 219.358 1.00 27.93 ? 272 GLN B NE2  1 
ATOM   8815  H  H    . GLN B 1 287 ? -71.200 -113.215 225.001 1.00 15.97 ? 272 GLN B H    1 
ATOM   8816  H  HA   . GLN B 1 287 ? -71.138 -115.463 223.812 1.00 16.68 ? 272 GLN B HA   1 
ATOM   8817  H  HB2  . GLN B 1 287 ? -72.781 -113.966 223.262 1.00 17.02 ? 272 GLN B HB2  1 
ATOM   8818  H  HB3  . GLN B 1 287 ? -71.712 -112.911 222.741 1.00 17.02 ? 272 GLN B HB3  1 
ATOM   8819  H  HG2  . GLN B 1 287 ? -71.291 -114.315 220.904 1.00 23.33 ? 272 GLN B HG2  1 
ATOM   8820  H  HG3  . GLN B 1 287 ? -72.463 -115.265 221.403 1.00 23.33 ? 272 GLN B HG3  1 
ATOM   8821  H  HE21 . GLN B 1 287 ? -72.998 -114.560 219.023 1.00 33.53 ? 272 GLN B HE21 1 
ATOM   8822  H  HE22 . GLN B 1 287 ? -73.962 -113.433 218.884 1.00 33.53 ? 272 GLN B HE22 1 
ATOM   8823  N  N    . LEU B 1 288 ? -68.768 -113.626 222.685 1.00 10.57 ? 273 LEU B N    1 
ATOM   8824  C  CA   . LEU B 1 288 ? -67.631 -113.650 221.766 1.00 9.28  ? 273 LEU B CA   1 
ATOM   8825  C  C    . LEU B 1 288 ? -66.632 -114.739 222.140 1.00 11.02 ? 273 LEU B C    1 
ATOM   8826  O  O    . LEU B 1 288 ? -66.068 -115.406 221.261 1.00 10.79 ? 273 LEU B O    1 
ATOM   8827  C  CB   . LEU B 1 288 ? -66.940 -112.286 221.733 1.00 8.77  ? 273 LEU B CB   1 
ATOM   8828  C  CG   . LEU B 1 288 ? -65.833 -112.182 220.680 1.00 9.42  ? 273 LEU B CG   1 
ATOM   8829  C  CD1  . LEU B 1 288 ? -66.462 -111.994 219.305 1.00 11.44 ? 273 LEU B CD1  1 
ATOM   8830  C  CD2  . LEU B 1 288 ? -64.856 -111.061 220.982 1.00 10.16 ? 273 LEU B CD2  1 
ATOM   8831  H  H    . LEU B 1 288 ? -68.858 -112.900 223.136 1.00 12.69 ? 273 LEU B H    1 
ATOM   8832  H  HA   . LEU B 1 288 ? -67.967 -113.839 220.876 1.00 11.15 ? 273 LEU B HA   1 
ATOM   8833  H  HB2  . LEU B 1 288 ? -67.603 -111.606 221.534 1.00 10.54 ? 273 LEU B HB2  1 
ATOM   8834  H  HB3  . LEU B 1 288 ? -66.542 -112.117 222.601 1.00 10.54 ? 273 LEU B HB3  1 
ATOM   8835  H  HG   . LEU B 1 288 ? -65.316 -113.003 220.690 1.00 11.32 ? 273 LEU B HG   1 
ATOM   8836  H  HD11 . LEU B 1 288 ? -65.757 -111.896 218.646 1.00 13.74 ? 273 LEU B HD11 1 
ATOM   8837  H  HD12 . LEU B 1 288 ? -67.004 -112.771 219.096 1.00 13.74 ? 273 LEU B HD12 1 
ATOM   8838  H  HD13 . LEU B 1 288 ? -67.016 -111.198 219.317 1.00 13.74 ? 273 LEU B HD13 1 
ATOM   8839  H  HD21 . LEU B 1 288 ? -64.179 -111.037 220.289 1.00 12.21 ? 273 LEU B HD21 1 
ATOM   8840  H  HD22 . LEU B 1 288 ? -65.338 -110.219 221.002 1.00 12.21 ? 273 LEU B HD22 1 
ATOM   8841  H  HD23 . LEU B 1 288 ? -64.443 -111.226 221.844 1.00 12.21 ? 273 LEU B HD23 1 
ATOM   8842  N  N    . VAL B 1 289 ? -66.372 -114.921 223.436 1.00 9.10  ? 274 VAL B N    1 
ATOM   8843  C  CA   . VAL B 1 289 ? -65.351 -115.865 223.875 1.00 9.10  ? 274 VAL B CA   1 
ATOM   8844  C  C    . VAL B 1 289 ? -65.930 -117.204 224.305 1.00 12.83 ? 274 VAL B C    1 
ATOM   8845  O  O    . VAL B 1 289 ? -65.163 -118.129 224.607 1.00 13.33 ? 274 VAL B O    1 
ATOM   8846  C  CB   . VAL B 1 289 ? -64.484 -115.271 225.004 1.00 9.81  ? 274 VAL B CB   1 
ATOM   8847  C  CG1  . VAL B 1 289 ? -63.675 -114.086 224.470 1.00 9.64  ? 274 VAL B CG1  1 
ATOM   8848  C  CG2  . VAL B 1 289 ? -65.350 -114.838 226.171 1.00 10.39 ? 274 VAL B CG2  1 
ATOM   8849  H  H    . VAL B 1 289 ? -66.773 -114.510 224.075 1.00 10.94 ? 274 VAL B H    1 
ATOM   8850  H  HA   . VAL B 1 289 ? -64.767 -116.040 223.120 1.00 10.93 ? 274 VAL B HA   1 
ATOM   8851  H  HB   . VAL B 1 289 ? -63.870 -115.951 225.324 1.00 11.78 ? 274 VAL B HB   1 
ATOM   8852  H  HG11 . VAL B 1 289 ? -63.124 -113.731 225.186 1.00 11.58 ? 274 VAL B HG11 1 
ATOM   8853  H  HG12 . VAL B 1 289 ? -63.113 -114.390 223.740 1.00 11.58 ? 274 VAL B HG12 1 
ATOM   8854  H  HG13 . VAL B 1 289 ? -64.286 -113.402 224.153 1.00 11.58 ? 274 VAL B HG13 1 
ATOM   8855  H  HG21 . VAL B 1 289 ? -64.777 -114.561 226.904 1.00 12.48 ? 274 VAL B HG21 1 
ATOM   8856  H  HG22 . VAL B 1 289 ? -65.910 -114.097 225.891 1.00 12.48 ? 274 VAL B HG22 1 
ATOM   8857  H  HG23 . VAL B 1 289 ? -65.904 -115.584 226.448 1.00 12.48 ? 274 VAL B HG23 1 
ATOM   8858  N  N    A SER B 1 290 ? -67.254 -117.350 224.321 0.57 14.47 ? 275 SER B N    1 
ATOM   8859  N  N    B SER B 1 290 ? -67.259 -117.341 224.333 0.43 14.46 ? 275 SER B N    1 
ATOM   8860  C  CA   A SER B 1 290 ? -67.881 -118.615 224.679 0.57 13.55 ? 275 SER B CA   1 
ATOM   8861  C  CA   B SER B 1 290 ? -67.923 -118.590 224.678 0.43 13.55 ? 275 SER B CA   1 
ATOM   8862  C  C    A SER B 1 290 ? -68.437 -119.352 223.467 0.57 17.70 ? 275 SER B C    1 
ATOM   8863  C  C    B SER B 1 290 ? -68.345 -119.389 223.455 0.43 17.66 ? 275 SER B C    1 
ATOM   8864  O  O    A SER B 1 290 ? -68.989 -120.446 223.621 0.57 21.89 ? 275 SER B O    1 
ATOM   8865  O  O    B SER B 1 290 ? -68.716 -120.558 223.597 0.43 19.53 ? 275 SER B O    1 
ATOM   8866  C  CB   A SER B 1 290 ? -68.989 -118.376 225.708 0.57 12.46 ? 275 SER B CB   1 
ATOM   8867  C  CB   B SER B 1 290 ? -69.161 -118.305 225.539 0.43 12.97 ? 275 SER B CB   1 
ATOM   8868  O  OG   A SER B 1 290 ? -70.069 -117.672 225.132 0.57 16.29 ? 275 SER B OG   1 
ATOM   8869  O  OG   B SER B 1 290 ? -68.811 -117.605 226.715 0.43 19.11 ? 275 SER B OG   1 
ATOM   8870  H  H    A SER B 1 290 ? -67.812 -116.725 224.127 0.57 17.38 ? 275 SER B H    1 
ATOM   8871  H  H    B SER B 1 290 ? -67.808 -116.705 224.150 0.43 17.37 ? 275 SER B H    1 
ATOM   8872  H  HA   A SER B 1 290 ? -67.220 -119.192 225.094 0.57 16.27 ? 275 SER B HA   1 
ATOM   8873  H  HA   B SER B 1 290 ? -67.313 -119.135 225.200 0.43 16.27 ? 275 SER B HA   1 
ATOM   8874  H  HB2  A SER B 1 290 ? -69.309 -119.232 226.033 0.57 14.96 ? 275 SER B HB2  1 
ATOM   8875  H  HB2  B SER B 1 290 ? -69.785 -117.767 225.026 0.43 15.57 ? 275 SER B HB2  1 
ATOM   8876  H  HB3  A SER B 1 290 ? -68.630 -117.855 226.443 0.57 14.96 ? 275 SER B HB3  1 
ATOM   8877  H  HB3  B SER B 1 290 ? -69.574 -119.147 225.786 0.43 15.57 ? 275 SER B HB3  1 
ATOM   8878  H  HG   A SER B 1 290 ? -69.792 -116.963 224.776 0.57 19.56 ? 275 SER B HG   1 
ATOM   8879  H  HG   B SER B 1 290 ? -68.361 -116.923 226.520 0.43 22.95 ? 275 SER B HG   1 
ATOM   8880  N  N    . GLN B 1 291 ? -68.289 -118.791 222.268 1.00 15.89 ? 276 GLN B N    1 
ATOM   8881  C  CA   . GLN B 1 291 ? -68.804 -119.416 221.069 1.00 18.36 ? 276 GLN B CA   1 
ATOM   8882  C  C    . GLN B 1 291 ? -67.992 -120.650 220.701 1.00 17.26 ? 276 GLN B C    1 
ATOM   8883  O  O    . GLN B 1 291 ? -66.832 -120.792 221.095 1.00 16.67 ? 276 GLN B O    1 
ATOM   8884  C  CB   . GLN B 1 291 ? -68.783 -118.426 219.908 1.00 15.76 ? 276 GLN B CB   1 
ATOM   8885  C  CG   . GLN B 1 291 ? -67.385 -117.988 219.477 1.00 15.37 ? 276 GLN B CG   1 
ATOM   8886  C  CD   . GLN B 1 291 ? -67.412 -117.016 218.314 1.00 16.30 ? 276 GLN B CD   1 
ATOM   8887  O  OE1  . GLN B 1 291 ? -67.945 -117.316 217.235 1.00 16.73 ? 276 GLN B OE1  1 
ATOM   8888  N  NE2  . GLN B 1 291 ? -66.818 -115.847 218.513 1.00 12.30 ? 276 GLN B NE2  1 
ATOM   8889  H  H    A GLN B 1 291 ? -67.889 -118.042 222.129 0.57 19.08 ? 276 GLN B H    1 
ATOM   8890  H  H    B GLN B 1 291 ? -67.951 -118.011 222.135 0.43 19.08 ? 276 GLN B H    1 
ATOM   8891  H  HA   . GLN B 1 291 ? -69.719 -119.695 221.228 1.00 22.04 ? 276 GLN B HA   1 
ATOM   8892  H  HB2  . GLN B 1 291 ? -69.210 -118.840 219.142 1.00 18.92 ? 276 GLN B HB2  1 
ATOM   8893  H  HB3  . GLN B 1 291 ? -69.271 -117.631 220.171 1.00 18.92 ? 276 GLN B HB3  1 
ATOM   8894  H  HG2  . GLN B 1 291 ? -66.946 -117.552 220.224 1.00 18.45 ? 276 GLN B HG2  1 
ATOM   8895  H  HG3  . GLN B 1 291 ? -66.879 -118.769 219.205 1.00 18.45 ? 276 GLN B HG3  1 
ATOM   8896  H  HE21 . GLN B 1 291 ? -66.447 -115.677 219.270 1.00 14.77 ? 276 GLN B HE21 1 
ATOM   8897  H  HE22 . GLN B 1 291 ? -66.805 -115.259 217.885 1.00 14.77 ? 276 GLN B HE22 1 
ATOM   8898  N  N    . PRO B 1 292 ? -68.589 -121.562 219.939 1.00 20.46 ? 277 PRO B N    1 
ATOM   8899  C  CA   . PRO B 1 292 ? -67.848 -122.742 219.494 1.00 17.14 ? 277 PRO B CA   1 
ATOM   8900  C  C    . PRO B 1 292 ? -66.793 -122.385 218.459 1.00 15.33 ? 277 PRO B C    1 
ATOM   8901  O  O    . PRO B 1 292 ? -66.800 -121.311 217.851 1.00 18.56 ? 277 PRO B O    1 
ATOM   8902  C  CB   . PRO B 1 292 ? -68.937 -123.642 218.894 1.00 20.62 ? 277 PRO B CB   1 
ATOM   8903  C  CG   . PRO B 1 292 ? -70.023 -122.686 218.477 1.00 25.25 ? 277 PRO B CG   1 
ATOM   8904  C  CD   . PRO B 1 292 ? -70.004 -121.601 219.524 1.00 27.48 ? 277 PRO B CD   1 
ATOM   8905  H  HA   . PRO B 1 292 ? -67.430 -123.192 220.245 1.00 20.57 ? 277 PRO B HA   1 
ATOM   8906  H  HB2  . PRO B 1 292 ? -68.585 -124.126 218.130 1.00 24.76 ? 277 PRO B HB2  1 
ATOM   8907  H  HB3  . PRO B 1 292 ? -69.259 -124.267 219.563 1.00 24.76 ? 277 PRO B HB3  1 
ATOM   8908  H  HG2  . PRO B 1 292 ? -69.827 -122.325 217.599 1.00 30.31 ? 277 PRO B HG2  1 
ATOM   8909  H  HG3  . PRO B 1 292 ? -70.879 -123.142 218.465 1.00 30.31 ? 277 PRO B HG3  1 
ATOM   8910  H  HD2  . PRO B 1 292 ? -70.278 -120.751 219.145 1.00 32.99 ? 277 PRO B HD2  1 
ATOM   8911  H  HD3  . PRO B 1 292 ? -70.578 -121.831 220.271 1.00 32.99 ? 277 PRO B HD3  1 
ATOM   8912  N  N    . GLY B 1 293 ? -65.867 -123.317 218.273 1.00 18.87 ? 278 GLY B N    1 
ATOM   8913  C  CA   . GLY B 1 293 ? -64.870 -123.194 217.231 1.00 18.02 ? 278 GLY B CA   1 
ATOM   8914  C  C    . GLY B 1 293 ? -63.666 -122.355 217.581 1.00 15.48 ? 278 GLY B C    1 
ATOM   8915  O  O    . GLY B 1 293 ? -62.900 -121.998 216.677 1.00 16.48 ? 278 GLY B O    1 
ATOM   8916  H  H    . GLY B 1 293 ? -65.798 -124.035 218.742 1.00 22.66 ? 278 GLY B H    1 
ATOM   8917  H  HA2  . GLY B 1 293 ? -64.553 -124.081 217.001 1.00 21.64 ? 278 GLY B HA2  1 
ATOM   8918  H  HA3  . GLY B 1 293 ? -65.288 -122.796 216.451 1.00 21.64 ? 278 GLY B HA3  1 
ATOM   8919  N  N    . LEU B 1 294 ? -63.467 -122.027 218.851 1.00 14.00 ? 279 LEU B N    1 
ATOM   8920  C  CA   . LEU B 1 294 ? -62.308 -121.257 219.277 1.00 9.88  ? 279 LEU B CA   1 
ATOM   8921  C  C    . LEU B 1 294 ? -61.259 -122.233 219.796 1.00 11.09 ? 279 LEU B C    1 
ATOM   8922  O  O    . LEU B 1 294 ? -61.436 -122.847 220.851 1.00 13.48 ? 279 LEU B O    1 
ATOM   8923  C  CB   . LEU B 1 294 ? -62.674 -120.230 220.344 1.00 9.50  ? 279 LEU B CB   1 
ATOM   8924  C  CG   . LEU B 1 294 ? -63.737 -119.204 219.965 1.00 9.54  ? 279 LEU B CG   1 
ATOM   8925  C  CD1  . LEU B 1 294 ? -63.870 -118.171 221.084 1.00 14.29 ? 279 LEU B CD1  1 
ATOM   8926  C  CD2  . LEU B 1 294 ? -63.463 -118.524 218.636 1.00 10.28 ? 279 LEU B CD2  1 
ATOM   8927  H  H    . LEU B 1 294 ? -63.998 -122.242 219.492 1.00 16.81 ? 279 LEU B H    1 
ATOM   8928  H  HA   . LEU B 1 294 ? -61.949 -120.776 218.515 1.00 11.87 ? 279 LEU B HA   1 
ATOM   8929  H  HB2  . LEU B 1 294 ? -63.003 -120.709 221.121 1.00 11.41 ? 279 LEU B HB2  1 
ATOM   8930  H  HB3  . LEU B 1 294 ? -61.871 -119.737 220.574 1.00 11.41 ? 279 LEU B HB3  1 
ATOM   8931  H  HG   . LEU B 1 294 ? -64.579 -119.673 219.852 1.00 11.46 ? 279 LEU B HG   1 
ATOM   8932  H  HD11 . LEU B 1 294 ? -64.549 -117.524 220.837 1.00 17.16 ? 279 LEU B HD11 1 
ATOM   8933  H  HD12 . LEU B 1 294 ? -64.126 -118.624 221.903 1.00 17.16 ? 279 LEU B HD12 1 
ATOM   8934  H  HD13 . LEU B 1 294 ? -63.017 -117.725 221.205 1.00 17.16 ? 279 LEU B HD13 1 
ATOM   8935  H  HD21 . LEU B 1 294 ? -64.113 -117.816 218.504 1.00 12.35 ? 279 LEU B HD21 1 
ATOM   8936  H  HD22 . LEU B 1 294 ? -62.567 -118.153 218.650 1.00 12.35 ? 279 LEU B HD22 1 
ATOM   8937  H  HD23 . LEU B 1 294 ? -63.539 -119.180 217.925 1.00 12.35 ? 279 LEU B HD23 1 
ATOM   8938  N  N    . ASN B 1 295 ? -60.165 -122.365 219.058 1.00 11.23 ? 280 ASN B N    1 
ATOM   8939  C  CA   . ASN B 1 295 ? -59.141 -123.337 219.411 1.00 11.40 ? 280 ASN B CA   1 
ATOM   8940  C  C    . ASN B 1 295 ? -57.813 -122.905 218.809 1.00 10.05 ? 280 ASN B C    1 
ATOM   8941  O  O    . ASN B 1 295 ? -57.746 -121.988 217.991 1.00 9.34  ? 280 ASN B O    1 
ATOM   8942  C  CB   . ASN B 1 295 ? -59.517 -124.734 218.919 1.00 11.20 ? 280 ASN B CB   1 
ATOM   8943  C  CG   . ASN B 1 295 ? -59.905 -124.737 217.473 1.00 16.20 ? 280 ASN B CG   1 
ATOM   8944  O  OD1  . ASN B 1 295 ? -59.087 -124.457 216.597 1.00 17.22 ? 280 ASN B OD1  1 
ATOM   8945  N  ND2  . ASN B 1 295 ? -61.171 -125.039 217.201 1.00 21.84 ? 280 ASN B ND2  1 
ATOM   8946  H  H    . ASN B 1 295 ? -59.994 -121.906 218.352 1.00 13.49 ? 280 ASN B H    1 
ATOM   8947  H  HA   . ASN B 1 295 ? -59.045 -123.354 220.376 1.00 13.69 ? 280 ASN B HA   1 
ATOM   8948  H  HB2  . ASN B 1 295 ? -58.756 -125.326 219.029 1.00 13.45 ? 280 ASN B HB2  1 
ATOM   8949  H  HB3  . ASN B 1 295 ? -60.270 -125.062 219.435 1.00 13.45 ? 280 ASN B HB3  1 
ATOM   8950  H  HD21 . ASN B 1 295 ? -61.444 -125.054 216.385 1.00 26.22 ? 280 ASN B HD21 1 
ATOM   8951  H  HD22 . ASN B 1 295 ? -61.718 -125.218 217.840 1.00 26.22 ? 280 ASN B HD22 1 
ATOM   8952  N  N    . ARG B 1 296 ? -56.748 -123.587 219.233 1.00 10.40 ? 281 ARG B N    1 
ATOM   8953  C  CA   . ARG B 1 296 ? -55.408 -123.236 218.783 1.00 9.22  ? 281 ARG B CA   1 
ATOM   8954  C  C    . ARG B 1 296 ? -55.231 -123.432 217.285 1.00 10.44 ? 281 ARG B C    1 
ATOM   8955  O  O    . ARG B 1 296 ? -54.326 -122.831 216.700 1.00 9.98  ? 281 ARG B O    1 
ATOM   8956  C  CB   . ARG B 1 296 ? -54.374 -124.057 219.555 1.00 9.08  ? 281 ARG B CB   1 
ATOM   8957  C  CG   . ARG B 1 296 ? -54.417 -125.538 219.247 1.00 9.12  ? 281 ARG B CG   1 
ATOM   8958  C  CD   . ARG B 1 296 ? -53.545 -126.372 220.164 1.00 11.54 ? 281 ARG B CD   1 
ATOM   8959  N  NE   . ARG B 1 296 ? -53.718 -127.783 219.830 1.00 10.97 ? 281 ARG B NE   1 
ATOM   8960  C  CZ   . ARG B 1 296 ? -53.069 -128.776 220.417 1.00 10.74 ? 281 ARG B CZ   1 
ATOM   8961  N  NH1  . ARG B 1 296 ? -52.172 -128.547 221.355 1.00 11.03 ? 281 ARG B NH1  1 
ATOM   8962  N  NH2  . ARG B 1 296 ? -53.330 -130.028 220.047 1.00 12.30 ? 281 ARG B NH2  1 
ATOM   8963  H  H    . ARG B 1 296 ? -56.777 -124.252 219.778 1.00 12.49 ? 281 ARG B H    1 
ATOM   8964  H  HA   . ARG B 1 296 ? -55.246 -122.299 218.972 1.00 11.08 ? 281 ARG B HA   1 
ATOM   8965  H  HB2  . ARG B 1 296 ? -53.488 -123.733 219.330 1.00 10.90 ? 281 ARG B HB2  1 
ATOM   8966  H  HB3  . ARG B 1 296 ? -54.536 -123.947 220.506 1.00 10.90 ? 281 ARG B HB3  1 
ATOM   8967  H  HG2  . ARG B 1 296 ? -55.330 -125.851 219.340 1.00 10.96 ? 281 ARG B HG2  1 
ATOM   8968  H  HG3  . ARG B 1 296 ? -54.110 -125.678 218.338 1.00 10.96 ? 281 ARG B HG3  1 
ATOM   8969  H  HD2  . ARG B 1 296 ? -52.613 -126.131 220.045 1.00 13.86 ? 281 ARG B HD2  1 
ATOM   8970  H  HD3  . ARG B 1 296 ? -53.808 -126.232 221.088 1.00 13.86 ? 281 ARG B HD3  1 
ATOM   8971  H  HE   . ARG B 1 296 ? -54.279 -127.982 219.209 1.00 13.18 ? 281 ARG B HE   1 
ATOM   8972  H  HH11 . ARG B 1 296 ? -51.999 -127.740 221.596 1.00 13.25 ? 281 ARG B HH11 1 
ATOM   8973  H  HH12 . ARG B 1 296 ? -51.761 -129.205 221.726 1.00 13.25 ? 281 ARG B HH12 1 
ATOM   8974  H  HH21 . ARG B 1 296 ? -53.913 -130.182 219.433 1.00 14.77 ? 281 ARG B HH21 1 
ATOM   8975  H  HH22 . ARG B 1 296 ? -52.916 -130.682 220.420 1.00 14.77 ? 281 ARG B HH22 1 
ATOM   8976  N  N    . GLY B 1 297 ? -56.076 -124.238 216.641 1.00 11.11 ? 282 GLY B N    1 
ATOM   8977  C  CA   . GLY B 1 297 ? -55.990 -124.355 215.195 1.00 9.24  ? 282 GLY B CA   1 
ATOM   8978  C  C    . GLY B 1 297 ? -56.141 -123.023 214.492 1.00 10.88 ? 282 GLY B C    1 
ATOM   8979  O  O    . GLY B 1 297 ? -55.588 -122.819 213.411 1.00 11.51 ? 282 GLY B O    1 
ATOM   8980  H  H    . GLY B 1 297 ? -56.691 -124.712 217.010 1.00 13.34 ? 282 GLY B H    1 
ATOM   8981  H  HA2  . GLY B 1 297 ? -55.129 -124.731 214.955 1.00 11.10 ? 282 GLY B HA2  1 
ATOM   8982  H  HA3  . GLY B 1 297 ? -56.691 -124.947 214.880 1.00 11.10 ? 282 GLY B HA3  1 
ATOM   8983  N  N    . LEU B 1 298 ? -56.891 -122.100 215.089 1.00 10.23 ? 283 LEU B N    1 
ATOM   8984  C  CA   . LEU B 1 298 ? -57.049 -120.775 214.501 1.00 8.84  ? 283 LEU B CA   1 
ATOM   8985  C  C    . LEU B 1 298 ? -55.723 -120.031 214.446 1.00 10.70 ? 283 LEU B C    1 
ATOM   8986  O  O    . LEU B 1 298 ? -55.450 -119.286 213.498 1.00 11.82 ? 283 LEU B O    1 
ATOM   8987  C  CB   . LEU B 1 298 ? -58.053 -119.965 215.316 1.00 9.37  ? 283 LEU B CB   1 
ATOM   8988  C  CG   . LEU B 1 298 ? -59.487 -120.460 215.329 1.00 8.82  ? 283 LEU B CG   1 
ATOM   8989  C  CD1  . LEU B 1 298 ? -60.297 -119.684 216.346 1.00 9.77  ? 283 LEU B CD1  1 
ATOM   8990  C  CD2  . LEU B 1 298 ? -60.115 -120.332 213.967 1.00 12.53 ? 283 LEU B CD2  1 
ATOM   8991  H  H    . LEU B 1 298 ? -57.316 -122.214 215.828 1.00 12.29 ? 283 LEU B H    1 
ATOM   8992  H  HA   . LEU B 1 298 ? -57.383 -120.877 213.596 1.00 10.61 ? 283 LEU B HA   1 
ATOM   8993  H  HB2  . LEU B 1 298 ? -57.749 -119.953 216.237 1.00 11.26 ? 283 LEU B HB2  1 
ATOM   8994  H  HB3  . LEU B 1 298 ? -58.068 -119.063 214.960 1.00 11.26 ? 283 LEU B HB3  1 
ATOM   8995  H  HG   . LEU B 1 298 ? -59.491 -121.399 215.573 1.00 10.60 ? 283 LEU B HG   1 
ATOM   8996  H  HD11 . LEU B 1 298 ? -61.210 -120.011 216.339 1.00 11.73 ? 283 LEU B HD11 1 
ATOM   8997  H  HD12 . LEU B 1 298 ? -59.906 -119.813 217.225 1.00 11.73 ? 283 LEU B HD12 1 
ATOM   8998  H  HD13 . LEU B 1 298 ? -60.281 -118.743 216.111 1.00 11.73 ? 283 LEU B HD13 1 
ATOM   8999  H  HD21 . LEU B 1 298 ? -61.052 -120.577 214.027 1.00 15.04 ? 283 LEU B HD21 1 
ATOM   9000  H  HD22 . LEU B 1 298 ? -60.031 -119.414 213.665 1.00 15.04 ? 283 LEU B HD22 1 
ATOM   9001  H  HD23 . LEU B 1 298 ? -59.657 -120.926 213.351 1.00 15.04 ? 283 LEU B HD23 1 
ATOM   9002  N  N    . ILE B 1 299 ? -54.904 -120.191 215.476 1.00 9.73  ? 284 ILE B N    1 
ATOM   9003  C  CA   . ILE B 1 299 ? -53.607 -119.536 215.484 1.00 9.55  ? 284 ILE B CA   1 
ATOM   9004  C  C    . ILE B 1 299 ? -52.577 -120.357 214.712 1.00 12.96 ? 284 ILE B C    1 
ATOM   9005  O  O    . ILE B 1 299 ? -51.660 -119.795 214.108 1.00 12.48 ? 284 ILE B O    1 
ATOM   9006  C  CB   . ILE B 1 299 ? -53.178 -119.272 216.933 1.00 10.98 ? 284 ILE B CB   1 
ATOM   9007  C  CG1  . ILE B 1 299 ? -54.204 -118.380 217.652 1.00 13.20 ? 284 ILE B CG1  1 
ATOM   9008  C  CG2  . ILE B 1 299 ? -51.814 -118.614 216.973 1.00 11.40 ? 284 ILE B CG2  1 
ATOM   9009  C  CD1  . ILE B 1 299 ? -54.479 -117.067 216.962 1.00 16.61 ? 284 ILE B CD1  1 
ATOM   9010  H  H    . ILE B 1 299 ? -55.072 -120.667 216.173 1.00 11.68 ? 284 ILE B H    1 
ATOM   9011  H  HA   . ILE B 1 299 ? -53.675 -118.679 215.034 1.00 11.47 ? 284 ILE B HA   1 
ATOM   9012  H  HB   . ILE B 1 299 ? -53.132 -120.127 217.389 1.00 13.19 ? 284 ILE B HB   1 
ATOM   9013  H  HG12 . ILE B 1 299 ? -55.044 -118.862 217.712 1.00 15.85 ? 284 ILE B HG12 1 
ATOM   9014  H  HG13 . ILE B 1 299 ? -53.872 -118.181 218.541 1.00 15.85 ? 284 ILE B HG13 1 
ATOM   9015  H  HG21 . ILE B 1 299 ? -51.661 -118.259 217.862 1.00 13.69 ? 284 ILE B HG21 1 
ATOM   9016  H  HG22 . ILE B 1 299 ? -51.138 -119.276 216.760 1.00 13.69 ? 284 ILE B HG22 1 
ATOM   9017  H  HG23 . ILE B 1 299 ? -51.791 -117.896 216.321 1.00 13.69 ? 284 ILE B HG23 1 
ATOM   9018  H  HD11 . ILE B 1 299 ? -55.001 -116.503 217.554 1.00 19.94 ? 284 ILE B HD11 1 
ATOM   9019  H  HD12 . ILE B 1 299 ? -53.635 -116.637 216.754 1.00 19.94 ? 284 ILE B HD12 1 
ATOM   9020  H  HD13 . ILE B 1 299 ? -54.973 -117.237 216.145 1.00 19.94 ? 284 ILE B HD13 1 
ATOM   9021  N  N    . LEU B 1 300 ? -52.706 -121.684 214.679 1.00 11.71 ? 285 LEU B N    1 
ATOM   9022  C  CA   . LEU B 1 300 ? -51.873 -122.448 213.756 1.00 13.57 ? 285 LEU B CA   1 
ATOM   9023  C  C    . LEU B 1 300 ? -52.060 -121.952 212.330 1.00 16.93 ? 285 LEU B C    1 
ATOM   9024  O  O    . LEU B 1 300 ? -51.098 -121.899 211.553 1.00 14.35 ? 285 LEU B O    1 
ATOM   9025  C  CB   . LEU B 1 300 ? -52.195 -123.933 213.854 1.00 12.90 ? 285 LEU B CB   1 
ATOM   9026  C  CG   . LEU B 1 300 ? -51.735 -124.561 215.156 1.00 10.40 ? 285 LEU B CG   1 
ATOM   9027  C  CD1  . LEU B 1 300 ? -52.335 -125.963 215.308 1.00 19.40 ? 285 LEU B CD1  1 
ATOM   9028  C  CD2  . LEU B 1 300 ? -50.219 -124.615 215.260 1.00 14.34 ? 285 LEU B CD2  1 
ATOM   9029  H  H    . LEU B 1 300 ? -53.248 -122.146 215.161 1.00 14.06 ? 285 LEU B H    1 
ATOM   9030  H  HA   . LEU B 1 300 ? -50.942 -122.333 214.003 1.00 16.30 ? 285 LEU B HA   1 
ATOM   9031  H  HB2  . LEU B 1 300 ? -53.156 -124.050 213.788 1.00 15.49 ? 285 LEU B HB2  1 
ATOM   9032  H  HB3  . LEU B 1 300 ? -51.754 -124.398 213.125 1.00 15.49 ? 285 LEU B HB3  1 
ATOM   9033  H  HG   . LEU B 1 300 ? -52.048 -124.005 215.886 1.00 12.49 ? 285 LEU B HG   1 
ATOM   9034  H  HD11 . LEU B 1 300 ? -51.981 -126.373 216.113 1.00 23.29 ? 285 LEU B HD11 1 
ATOM   9035  H  HD12 . LEU B 1 300 ? -53.300 -125.888 215.373 1.00 23.29 ? 285 LEU B HD12 1 
ATOM   9036  H  HD13 . LEU B 1 300 ? -52.096 -126.496 214.534 1.00 23.29 ? 285 LEU B HD13 1 
ATOM   9037  H  HD21 . LEU B 1 300 ? -49.974 -125.177 216.012 1.00 17.22 ? 285 LEU B HD21 1 
ATOM   9038  H  HD22 . LEU B 1 300 ? -49.859 -124.985 214.439 1.00 17.22 ? 285 LEU B HD22 1 
ATOM   9039  H  HD23 . LEU B 1 300 ? -49.880 -123.716 215.395 1.00 17.22 ? 285 LEU B HD23 1 
ATOM   9040  N  N    . ASP B 1 301 ? -53.287 -121.567 211.975 1.00 13.35 ? 286 ASP B N    1 
ATOM   9041  C  CA   . ASP B 1 301 ? -53.531 -120.967 210.665 1.00 13.31 ? 286 ASP B CA   1 
ATOM   9042  C  C    . ASP B 1 301 ? -52.763 -119.661 210.519 1.00 17.63 ? 286 ASP B C    1 
ATOM   9043  O  O    . ASP B 1 301 ? -52.177 -119.378 209.467 1.00 17.65 ? 286 ASP B O    1 
ATOM   9044  C  CB   . ASP B 1 301 ? -55.026 -120.709 210.468 1.00 13.07 ? 286 ASP B CB   1 
ATOM   9045  C  CG   . ASP B 1 301 ? -55.830 -121.982 210.267 1.00 25.90 ? 286 ASP B CG   1 
ATOM   9046  O  OD1  . ASP B 1 301 ? -55.228 -123.030 209.952 1.00 28.71 ? 286 ASP B OD1  1 
ATOM   9047  O  OD2  . ASP B 1 301 ? -57.071 -121.926 210.426 1.00 29.85 ? 286 ASP B OD2  1 
ATOM   9048  H  H    . ASP B 1 301 ? -53.987 -121.641 212.469 1.00 16.03 ? 286 ASP B H    1 
ATOM   9049  H  HA   . ASP B 1 301 ? -53.236 -121.587 209.980 1.00 15.98 ? 286 ASP B HA   1 
ATOM   9050  H  HB2  . ASP B 1 301 ? -55.374 -120.257 211.253 1.00 15.70 ? 286 ASP B HB2  1 
ATOM   9051  H  HB3  . ASP B 1 301 ? -55.149 -120.152 209.683 1.00 15.70 ? 286 ASP B HB3  1 
ATOM   9052  N  N    . LEU B 1 302 ? -52.784 -118.836 211.562 1.00 15.16 ? 287 LEU B N    1 
ATOM   9053  C  CA   . LEU B 1 302 ? -52.049 -117.580 211.528 1.00 13.52 ? 287 LEU B CA   1 
ATOM   9054  C  C    . LEU B 1 302 ? -50.556 -117.824 211.377 1.00 15.14 ? 287 LEU B C    1 
ATOM   9055  O  O    . LEU B 1 302 ? -49.879 -117.115 210.622 1.00 18.77 ? 287 LEU B O    1 
ATOM   9056  C  CB   . LEU B 1 302 ? -52.346 -116.793 212.801 1.00 14.14 ? 287 LEU B CB   1 
ATOM   9057  C  CG   . LEU B 1 302 ? -51.889 -115.331 212.854 1.00 13.88 ? 287 LEU B CG   1 
ATOM   9058  C  CD1  . LEU B 1 302 ? -52.678 -114.479 211.890 1.00 19.16 ? 287 LEU B CD1  1 
ATOM   9059  C  CD2  . LEU B 1 302 ? -52.028 -114.834 214.284 1.00 14.41 ? 287 LEU B CD2  1 
ATOM   9060  H  H    . LEU B 1 302 ? -53.211 -118.980 212.294 1.00 18.21 ? 287 LEU B H    1 
ATOM   9061  H  HA   . LEU B 1 302 ? -52.339 -117.052 210.767 1.00 16.23 ? 287 LEU B HA   1 
ATOM   9062  H  HB2  . LEU B 1 302 ? -53.308 -116.791 212.930 1.00 16.98 ? 287 LEU B HB2  1 
ATOM   9063  H  HB3  . LEU B 1 302 ? -51.913 -117.249 213.539 1.00 16.98 ? 287 LEU B HB3  1 
ATOM   9064  H  HG   . LEU B 1 302 ? -50.960 -115.258 212.583 1.00 16.67 ? 287 LEU B HG   1 
ATOM   9065  H  HD11 . LEU B 1 302 ? -52.412 -113.552 211.996 1.00 23.00 ? 287 LEU B HD11 1 
ATOM   9066  H  HD12 . LEU B 1 302 ? -52.495 -114.774 210.985 1.00 23.00 ? 287 LEU B HD12 1 
ATOM   9067  H  HD13 . LEU B 1 302 ? -53.624 -114.575 212.085 1.00 23.00 ? 287 LEU B HD13 1 
ATOM   9068  H  HD21 . LEU B 1 302 ? -51.753 -113.904 214.323 1.00 17.30 ? 287 LEU B HD21 1 
ATOM   9069  H  HD22 . LEU B 1 302 ? -52.954 -114.917 214.559 1.00 17.30 ? 287 LEU B HD22 1 
ATOM   9070  H  HD23 . LEU B 1 302 ? -51.462 -115.370 214.861 1.00 17.30 ? 287 LEU B HD23 1 
ATOM   9071  N  N    . LEU B 1 303 ? -50.029 -118.836 212.078 1.00 14.12 ? 288 LEU B N    1 
ATOM   9072  C  CA   . LEU B 1 303 ? -48.610 -119.157 211.983 1.00 11.26 ? 288 LEU B CA   1 
ATOM   9073  C  C    . LEU B 1 303 ? -48.264 -119.719 210.613 1.00 18.10 ? 288 LEU B C    1 
ATOM   9074  O  O    . LEU B 1 303 ? -47.152 -119.504 210.118 1.00 19.30 ? 288 LEU B O    1 
ATOM   9075  C  CB   . LEU B 1 303 ? -48.201 -120.142 213.076 1.00 16.26 ? 288 LEU B CB   1 
ATOM   9076  C  CG   . LEU B 1 303 ? -48.356 -119.690 214.531 1.00 14.95 ? 288 LEU B CG   1 
ATOM   9077  C  CD1  . LEU B 1 303 ? -47.915 -120.769 215.502 1.00 18.66 ? 288 LEU B CD1  1 
ATOM   9078  C  CD2  . LEU B 1 303 ? -47.551 -118.414 214.756 1.00 14.70 ? 288 LEU B CD2  1 
ATOM   9079  H  H    . LEU B 1 303 ? -50.471 -119.346 212.610 1.00 16.96 ? 288 LEU B H    1 
ATOM   9080  H  HA   . LEU B 1 303 ? -48.101 -118.343 212.121 1.00 13.53 ? 288 LEU B HA   1 
ATOM   9081  H  HB2  . LEU B 1 303 ? -48.740 -120.942 212.972 1.00 19.53 ? 288 LEU B HB2  1 
ATOM   9082  H  HB3  . LEU B 1 303 ? -47.263 -120.355 212.948 1.00 19.53 ? 288 LEU B HB3  1 
ATOM   9083  H  HG   . LEU B 1 303 ? -49.294 -119.514 214.705 1.00 17.95 ? 288 LEU B HG   1 
ATOM   9084  H  HD11 . LEU B 1 303 ? -48.032 -120.444 216.409 1.00 22.40 ? 288 LEU B HD11 1 
ATOM   9085  H  HD12 . LEU B 1 303 ? -48.456 -121.561 215.362 1.00 22.40 ? 288 LEU B HD12 1 
ATOM   9086  H  HD13 . LEU B 1 303 ? -46.980 -120.974 215.343 1.00 22.40 ? 288 LEU B HD13 1 
ATOM   9087  H  HD21 . LEU B 1 303 ? -47.533 -118.217 215.706 1.00 17.66 ? 288 LEU B HD21 1 
ATOM   9088  H  HD22 . LEU B 1 303 ? -46.648 -118.548 214.429 1.00 17.66 ? 288 LEU B HD22 1 
ATOM   9089  H  HD23 . LEU B 1 303 ? -47.973 -117.685 214.275 1.00 17.66 ? 288 LEU B HD23 1 
ATOM   9090  N  N    . ASP B 1 304 ? -49.191 -120.453 209.995 1.00 17.86 ? 289 ASP B N    1 
ATOM   9091  C  CA   . ASP B 1 304 ? -48.986 -120.881 208.617 1.00 22.31 ? 289 ASP B CA   1 
ATOM   9092  C  C    . ASP B 1 304 ? -48.918 -119.677 207.685 1.00 19.89 ? 289 ASP B C    1 
ATOM   9093  O  O    . ASP B 1 304 ? -48.072 -119.626 206.784 1.00 33.26 ? 289 ASP B O    1 
ATOM   9094  C  CB   . ASP B 1 304 ? -50.104 -121.845 208.203 1.00 21.44 ? 289 ASP B CB   1 
ATOM   9095  C  CG   . ASP B 1 304 ? -50.019 -123.186 208.923 1.00 36.05 ? 289 ASP B CG   1 
ATOM   9096  O  OD1  . ASP B 1 304 ? -48.935 -123.522 209.449 1.00 42.15 ? 289 ASP B OD1  1 
ATOM   9097  O  OD2  . ASP B 1 304 ? -51.040 -123.911 208.972 1.00 30.05 ? 289 ASP B OD2  1 
ATOM   9098  H  H    . ASP B 1 304 ? -49.932 -120.711 210.347 1.00 21.44 ? 289 ASP B H    1 
ATOM   9099  H  HA   . ASP B 1 304 ? -48.146 -121.360 208.544 1.00 26.78 ? 289 ASP B HA   1 
ATOM   9100  H  HB2  . ASP B 1 304 ? -50.962 -121.444 208.414 1.00 25.74 ? 289 ASP B HB2  1 
ATOM   9101  H  HB3  . ASP B 1 304 ? -50.041 -122.011 207.249 1.00 25.74 ? 289 ASP B HB3  1 
ATOM   9102  N  N    . LYS B 1 305 ? -49.795 -118.690 207.891 1.00 22.76 ? 290 LYS B N    1 
ATOM   9103  C  CA   . LYS B 1 305 ? -49.722 -117.456 207.115 1.00 19.43 ? 290 LYS B CA   1 
ATOM   9104  C  C    . LYS B 1 305 ? -48.415 -116.719 207.385 1.00 24.85 ? 290 LYS B C    1 
ATOM   9105  O  O    . LYS B 1 305 ? -47.816 -116.141 206.470 1.00 28.31 ? 290 LYS B O    1 
ATOM   9106  C  CB   . LYS B 1 305 ? -50.924 -116.567 207.441 1.00 22.41 ? 290 LYS B CB   1 
ATOM   9107  C  CG   . LYS B 1 305 ? -50.955 -115.251 206.685 1.00 22.48 ? 290 LYS B CG   1 
ATOM   9108  C  CD   . LYS B 1 305 ? -52.218 -114.463 206.978 1.00 28.92 ? 290 LYS B CD   1 
ATOM   9109  C  CE   . LYS B 1 305 ? -52.141 -113.071 206.368 1.00 24.55 ? 290 LYS B CE   1 
ATOM   9110  N  NZ   . LYS B 1 305 ? -53.342 -112.259 206.673 1.00 23.64 ? 290 LYS B NZ   1 
ATOM   9111  H  H    . LYS B 1 305 ? -50.434 -118.711 208.467 1.00 27.32 ? 290 LYS B H    1 
ATOM   9112  H  HA   . LYS B 1 305 ? -49.754 -117.670 206.169 1.00 23.32 ? 290 LYS B HA   1 
ATOM   9113  H  HB2  . LYS B 1 305 ? -51.735 -117.051 207.221 1.00 26.91 ? 290 LYS B HB2  1 
ATOM   9114  H  HB3  . LYS B 1 305 ? -50.907 -116.360 208.389 1.00 26.91 ? 290 LYS B HB3  1 
ATOM   9115  H  HG2  . LYS B 1 305 ? -50.192 -114.713 206.949 1.00 26.99 ? 290 LYS B HG2  1 
ATOM   9116  H  HG3  . LYS B 1 305 ? -50.922 -115.429 205.732 1.00 26.99 ? 290 LYS B HG3  1 
ATOM   9117  H  HD2  . LYS B 1 305 ? -52.982 -114.924 206.598 1.00 34.71 ? 290 LYS B HD2  1 
ATOM   9118  H  HD3  . LYS B 1 305 ? -52.328 -114.373 207.938 1.00 34.71 ? 290 LYS B HD3  1 
ATOM   9119  H  HE2  . LYS B 1 305 ? -51.366 -112.609 206.724 1.00 29.48 ? 290 LYS B HE2  1 
ATOM   9120  H  HE3  . LYS B 1 305 ? -52.066 -113.149 205.404 1.00 29.48 ? 290 LYS B HE3  1 
ATOM   9121  H  HZ1  . LYS B 1 305 ? -53.119 -111.401 206.748 1.00 28.38 ? 290 LYS B HZ1  1 
ATOM   9122  H  HZ2  . LYS B 1 305 ? -53.942 -112.346 206.020 1.00 28.38 ? 290 LYS B HZ2  1 
ATOM   9123  H  HZ3  . LYS B 1 305 ? -53.707 -112.531 207.438 1.00 28.38 ? 290 LYS B HZ3  1 
ATOM   9124  N  N    . LEU B 1 306 ? -47.964 -116.723 208.640 1.00 24.47 ? 291 LEU B N    1 
ATOM   9125  C  CA   . LEU B 1 306 ? -46.692 -116.094 208.977 1.00 21.87 ? 291 LEU B CA   1 
ATOM   9126  C  C    . LEU B 1 306 ? -45.553 -116.730 208.198 1.00 30.27 ? 291 LEU B C    1 
ATOM   9127  O  O    . LEU B 1 306 ? -44.664 -116.030 207.700 1.00 31.16 ? 291 LEU B O    1 
ATOM   9128  C  CB   . LEU B 1 306 ? -46.441 -116.209 210.482 1.00 17.65 ? 291 LEU B CB   1 
ATOM   9129  C  CG   . LEU B 1 306 ? -45.157 -115.633 211.076 1.00 21.28 ? 291 LEU B CG   1 
ATOM   9130  C  CD1  . LEU B 1 306 ? -45.140 -114.125 210.951 1.00 23.64 ? 291 LEU B CD1  1 
ATOM   9131  C  CD2  . LEU B 1 306 ? -45.024 -116.067 212.526 1.00 23.34 ? 291 LEU B CD2  1 
ATOM   9132  H  H    . LEU B 1 306 ? -48.372 -117.081 209.308 1.00 29.38 ? 291 LEU B H    1 
ATOM   9133  H  HA   . LEU B 1 306 ? -46.730 -115.152 208.748 1.00 26.26 ? 291 LEU B HA   1 
ATOM   9134  H  HB2  . LEU B 1 306 ? -47.174 -115.761 210.932 1.00 21.20 ? 291 LEU B HB2  1 
ATOM   9135  H  HB3  . LEU B 1 306 ? -46.443 -117.154 210.704 1.00 21.20 ? 291 LEU B HB3  1 
ATOM   9136  H  HG   . LEU B 1 306 ? -44.391 -115.971 210.587 1.00 25.54 ? 291 LEU B HG   1 
ATOM   9137  H  HD11 . LEU B 1 306 ? -44.319 -113.785 211.340 1.00 28.38 ? 291 LEU B HD11 1 
ATOM   9138  H  HD12 . LEU B 1 306 ? -45.185 -113.885 210.012 1.00 28.38 ? 291 LEU B HD12 1 
ATOM   9139  H  HD13 . LEU B 1 306 ? -45.905 -113.760 211.422 1.00 28.38 ? 291 LEU B HD13 1 
ATOM   9140  H  HD21 . LEU B 1 306 ? -44.210 -115.689 212.895 1.00 28.02 ? 291 LEU B HD21 1 
ATOM   9141  H  HD22 . LEU B 1 306 ? -45.792 -115.746 213.023 1.00 28.02 ? 291 LEU B HD22 1 
ATOM   9142  H  HD23 . LEU B 1 306 ? -44.986 -117.035 212.564 1.00 28.02 ? 291 LEU B HD23 1 
ATOM   9143  N  N    . LYS B 1 307 ? -45.567 -118.058 208.074 1.00 32.00 ? 292 LYS B N    1 
ATOM   9144  C  CA   . LYS B 1 307 ? -44.501 -118.748 207.355 1.00 34.34 ? 292 LYS B CA   1 
ATOM   9145  C  C    . LYS B 1 307 ? -44.661 -118.609 205.844 1.00 45.80 ? 292 LYS B C    1 
ATOM   9146  O  O    . LYS B 1 307 ? -43.721 -118.212 205.147 1.00 40.80 ? 292 LYS B O    1 
ATOM   9147  C  CB   . LYS B 1 307 ? -44.475 -120.226 207.749 1.00 38.47 ? 292 LYS B CB   1 
ATOM   9148  C  CG   . LYS B 1 307 ? -43.408 -121.028 207.019 1.00 40.82 ? 292 LYS B CG   1 
ATOM   9149  C  CD   . LYS B 1 307 ? -43.575 -122.528 207.216 1.00 44.53 ? 292 LYS B CD   1 
ATOM   9150  C  CE   . LYS B 1 307 ? -42.403 -123.284 206.591 1.00 49.14 ? 292 LYS B CE   1 
ATOM   9151  N  NZ   . LYS B 1 307 ? -42.686 -124.730 206.390 1.00 46.21 ? 292 LYS B NZ   1 
ATOM   9152  H  H    . LYS B 1 307 ? -46.175 -118.575 208.393 1.00 38.41 ? 292 LYS B H    1 
ATOM   9153  H  HA   . LYS B 1 307 ? -43.653 -118.349 207.606 1.00 41.22 ? 292 LYS B HA   1 
ATOM   9154  H  HB2  . LYS B 1 307 ? -44.299 -120.293 208.700 1.00 46.18 ? 292 LYS B HB2  1 
ATOM   9155  H  HB3  . LYS B 1 307 ? -45.337 -120.620 207.542 1.00 46.18 ? 292 LYS B HB3  1 
ATOM   9156  H  HG2  . LYS B 1 307 ? -43.464 -120.841 206.069 1.00 48.99 ? 292 LYS B HG2  1 
ATOM   9157  H  HG3  . LYS B 1 307 ? -42.534 -120.775 207.356 1.00 48.99 ? 292 LYS B HG3  1 
ATOM   9158  H  HD2  . LYS B 1 307 ? -43.602 -122.730 208.164 1.00 53.45 ? 292 LYS B HD2  1 
ATOM   9159  H  HD3  . LYS B 1 307 ? -44.395 -122.822 206.790 1.00 53.45 ? 292 LYS B HD3  1 
ATOM   9160  H  HE2  . LYS B 1 307 ? -42.204 -122.895 205.725 1.00 58.98 ? 292 LYS B HE2  1 
ATOM   9161  H  HE3  . LYS B 1 307 ? -41.632 -123.208 207.174 1.00 58.98 ? 292 LYS B HE3  1 
ATOM   9162  H  HZ1  . LYS B 1 307 ? -41.924 -125.175 206.273 1.00 55.47 ? 292 LYS B HZ1  1 
ATOM   9163  H  HZ2  . LYS B 1 307 ? -43.107 -125.059 207.101 1.00 55.47 ? 292 LYS B HZ2  1 
ATOM   9164  H  HZ3  . LYS B 1 307 ? -43.200 -124.842 205.672 1.00 55.47 ? 292 LYS B HZ3  1 
ATOM   9165  N  N    . ASN B 1 308 ? -45.835 -118.951 205.323 1.00 48.43 ? 293 ASN B N    1 
ATOM   9166  C  CA   . ASN B 1 308 ? -46.064 -118.966 203.881 1.00 45.23 ? 293 ASN B CA   1 
ATOM   9167  C  C    . ASN B 1 308 ? -46.179 -117.552 203.324 1.00 55.03 ? 293 ASN B C    1 
ATOM   9168  O  O    . ASN B 1 308 ? -45.946 -117.322 202.138 1.00 65.30 ? 293 ASN B O    1 
ATOM   9169  C  CB   . ASN B 1 308 ? -47.331 -119.763 203.553 1.00 44.04 ? 293 ASN B CB   1 
ATOM   9170  C  CG   . ASN B 1 308 ? -47.316 -121.159 204.155 1.00 55.65 ? 293 ASN B CG   1 
ATOM   9171  O  OD1  . ASN B 1 308 ? -46.267 -121.796 204.247 1.00 59.63 ? 293 ASN B OD1  1 
ATOM   9172  N  ND2  . ASN B 1 308 ? -48.483 -121.637 204.571 1.00 53.82 ? 293 ASN B ND2  1 
ATOM   9173  H  H    . ASN B 1 308 ? -46.522 -119.180 205.787 1.00 58.12 ? 293 ASN B H    1 
ATOM   9174  H  HA   . ASN B 1 308 ? -45.310 -119.396 203.448 1.00 54.29 ? 293 ASN B HA   1 
ATOM   9175  H  HB2  . ASN B 1 308 ? -48.102 -119.292 203.906 1.00 52.86 ? 293 ASN B HB2  1 
ATOM   9176  H  HB3  . ASN B 1 308 ? -47.408 -119.852 202.590 1.00 52.86 ? 293 ASN B HB3  1 
ATOM   9177  H  HD21 . ASN B 1 308 ? -48.527 -122.423 204.919 1.00 64.59 ? 293 ASN B HD21 1 
ATOM   9178  H  HD22 . ASN B 1 308 ? -49.196 -121.162 204.493 1.00 64.59 ? 293 ASN B HD22 1 
HETATM 9179  C  C5   . F97 C 2 .   ? -41.356 -72.542  261.510 1.00 9.32  ? 301 F97 A C5   1 
HETATM 9180  C  C6   . F97 C 2 .   ? -41.123 -72.487  262.941 1.00 11.76 ? 301 F97 A C6   1 
HETATM 9181  C  C7   . F97 C 2 .   ? -41.374 -71.272  263.596 1.00 9.39  ? 301 F97 A C7   1 
HETATM 9182  C  C10  . F97 C 2 .   ? -41.798 -71.421  260.874 1.00 8.15  ? 301 F97 A C10  1 
HETATM 9183  N  N12  . F97 C 2 .   ? -41.612 -73.021  259.322 1.00 9.65  ? 301 F97 A N12  1 
HETATM 9184  C  C15  . F97 C 2 .   ? -40.931 -71.606  267.339 1.00 8.71  ? 301 F97 A C15  1 
HETATM 9185  C  C21  . F97 C 2 .   ? -38.693 -76.251  267.267 1.00 15.61 ? 301 F97 A C21  1 
HETATM 9186  C  C22  . F97 C 2 .   ? -38.614 -77.431  266.475 1.00 18.65 ? 301 F97 A C22  1 
HETATM 9187  C  C24  . F97 C 2 .   ? -38.998 -75.510  264.968 1.00 12.33 ? 301 F97 A C24  1 
HETATM 9188  C  C28  . F97 C 2 .   ? -39.333 -72.252  270.558 1.00 19.46 ? 301 F97 A C28  1 
HETATM 9189  C  C1   . F97 C 2 .   ? -39.628 -75.162  259.706 1.00 14.37 ? 301 F97 A C1   1 
HETATM 9190  C  C2   . F97 C 2 .   ? -40.790 -74.934  260.725 1.00 14.57 ? 301 F97 A C2   1 
HETATM 9191  C  C3   . F97 C 2 .   ? -42.016 -75.819  260.468 1.00 15.42 ? 301 F97 A C3   1 
HETATM 9192  N  N4   . F97 C 2 .   ? -41.229 -73.538  260.527 1.00 10.40 ? 301 F97 A N4   1 
HETATM 9193  N  N8   . F97 C 2 .   ? -41.799 -70.212  262.959 1.00 7.96  ? 301 F97 A N8   1 
HETATM 9194  C  C9   . F97 C 2 .   ? -42.029 -70.207  261.629 1.00 8.39  ? 301 F97 A C9   1 
HETATM 9195  C  C11  . F97 C 2 .   ? -41.954 -71.711  259.477 1.00 7.87  ? 301 F97 A C11  1 
HETATM 9196  N  N13  . F97 C 2 .   ? -41.220 -71.016  264.994 1.00 10.06 ? 301 F97 A N13  1 
HETATM 9197  C  C14  . F97 C 2 .   ? -40.782 -71.963  265.979 1.00 9.29  ? 301 F97 A C14  1 
HETATM 9198  C  C16  . F97 C 2 .   ? -40.532 -72.488  268.295 1.00 13.71 ? 301 F97 A C16  1 
HETATM 9199  N  N17  . F97 C 2 .   ? -39.997 -73.664  267.910 1.00 12.89 ? 301 F97 A N17  1 
HETATM 9200  C  C18  . F97 C 2 .   ? -39.866 -73.938  266.613 1.00 12.04 ? 301 F97 A C18  1 
HETATM 9201  N  N19  . F97 C 2 .   ? -40.237 -73.141  265.639 1.00 9.39  ? 301 F97 A N19  1 
HETATM 9202  N  N20  . F97 C 2 .   ? -39.309 -75.186  266.206 1.00 11.41 ? 301 F97 A N20  1 
HETATM 9203  C  C23  . F97 C 2 .   ? -38.111 -76.812  265.115 1.00 21.13 ? 301 F97 A C23  1 
HETATM 9204  F  F25  . F97 C 2 .   ? -38.371 -77.616  264.081 1.00 26.47 ? 301 F97 A F25  1 
HETATM 9205  F  F26  . F97 C 2 .   ? -36.803 -76.465  265.270 1.00 18.80 ? 301 F97 A F26  1 
HETATM 9206  C  C27  . F97 C 2 .   ? -40.675 -72.155  269.789 1.00 14.55 ? 301 F97 A C27  1 
HETATM 9207  C  C29  . F97 C 2 .   ? -39.707 -72.543  271.878 1.00 23.31 ? 301 F97 A C29  1 
HETATM 9208  N  N30  . F97 C 2 .   ? -41.209 -73.186  271.768 1.00 28.61 ? 301 F97 A N30  1 
HETATM 9209  C  C31  . F97 C 2 .   ? -41.588 -73.239  270.469 1.00 18.32 ? 301 F97 A C31  1 
HETATM 9210  H  H1   . F97 C 2 .   ? -40.761 -73.367  263.493 1.00 14.12 ? 301 F97 A H1   1 
HETATM 9211  H  H2   . F97 C 2 .   ? -41.362 -70.633  267.618 1.00 10.46 ? 301 F97 A H2   1 
HETATM 9212  H  H3   . F97 C 2 .   ? -39.360 -76.392  268.112 1.00 18.75 ? 301 F97 A H3   1 
HETATM 9213  H  H4   . F97 C 2 .   ? -37.709 -75.941  267.605 1.00 18.75 ? 301 F97 A H4   1 
HETATM 9214  H  H5   . F97 C 2 .   ? -39.589 -77.901  266.360 1.00 22.39 ? 301 F97 A H5   1 
HETATM 9215  H  H6   . F97 C 2 .   ? -37.893 -78.137  266.880 1.00 22.39 ? 301 F97 A H6   1 
HETATM 9216  H  H7   . F97 C 2 .   ? -39.878 -75.720  264.408 1.00 14.81 ? 301 F97 A H7   1 
HETATM 9217  H  H8   . F97 C 2 .   ? -38.439 -74.728  264.510 1.00 14.81 ? 301 F97 A H8   1 
HETATM 9218  H  H9   . F97 C 2 .   ? -38.802 -71.305  270.513 1.00 23.37 ? 301 F97 A H9   1 
HETATM 9219  H  H10  . F97 C 2 .   ? -38.721 -73.053  270.151 1.00 23.37 ? 301 F97 A H10  1 
HETATM 9220  H  H11  . F97 C 2 .   ? -38.838 -74.426  259.882 1.00 17.25 ? 301 F97 A H11  1 
HETATM 9221  H  H12  . F97 C 2 .   ? -39.221 -76.169  259.834 1.00 17.25 ? 301 F97 A H12  1 
HETATM 9222  H  H13  . F97 C 2 .   ? -40.008 -75.050  258.686 1.00 17.25 ? 301 F97 A H13  1 
HETATM 9223  H  H14  . F97 C 2 .   ? -40.420 -75.144  261.752 1.00 17.50 ? 301 F97 A H14  1 
HETATM 9224  H  H15  . F97 C 2 .   ? -42.839 -75.504  261.121 1.00 18.51 ? 301 F97 A H15  1 
HETATM 9225  H  H16  . F97 C 2 .   ? -42.324 -75.722  259.420 1.00 18.51 ? 301 F97 A H16  1 
HETATM 9226  H  H17  . F97 C 2 .   ? -41.763 -76.865  260.678 1.00 18.51 ? 301 F97 A H17  1 
HETATM 9227  H  H18  . F97 C 2 .   ? -42.383 -69.303  261.131 1.00 10.08 ? 301 F97 A H18  1 
HETATM 9228  H  H19  . F97 C 2 .   ? -42.280 -71.024  258.701 1.00 9.46  ? 301 F97 A H19  1 
HETATM 9229  H  H20  . F97 C 2 .   ? -41.439 -70.079  265.319 1.00 12.08 ? 301 F97 A H20  1 
HETATM 9230  H  H21  . F97 C 2 .   ? -41.219 -71.206  269.923 1.00 17.47 ? 301 F97 A H21  1 
HETATM 9231  H  H22  . F97 C 2 .   ? -39.730 -71.634  272.471 1.00 27.98 ? 301 F97 A H22  1 
HETATM 9232  H  H23  . F97 C 2 .   ? -39.021 -73.264  272.312 1.00 27.98 ? 301 F97 A H23  1 
HETATM 9233  H  H24  . F97 C 2 .   ? -41.781 -72.635  272.205 1.00 34.35 ? 301 F97 A H24  1 
HETATM 9234  H  H26  . F97 C 2 .   ? -41.395 -74.219  270.052 1.00 22.00 ? 301 F97 A H26  1 
HETATM 9235  H  H27  . F97 C 2 .   ? -42.634 -72.979  270.363 1.00 22.00 ? 301 F97 A H27  1 
HETATM 9236  C  C1   . EDO D 3 .   ? -42.870 -76.342  264.032 1.00 24.04 ? 302 EDO A C1   1 
HETATM 9237  O  O1   . EDO D 3 .   ? -42.020 -77.401  263.624 1.00 28.48 ? 302 EDO A O1   1 
HETATM 9238  C  C2   . EDO D 3 .   ? -42.673 -76.027  265.507 1.00 23.03 ? 302 EDO A C2   1 
HETATM 9239  O  O2   . EDO D 3 .   ? -42.381 -77.222  266.230 1.00 23.53 ? 302 EDO A O2   1 
HETATM 9240  H  H11  . EDO D 3 .   ? -42.696 -75.537  263.519 1.00 28.86 ? 302 EDO A H11  1 
HETATM 9241  H  H12  . EDO D 3 .   ? -43.803 -76.568  263.887 1.00 28.86 ? 302 EDO A H12  1 
HETATM 9242  H  HO1  . EDO D 3 .   ? -42.118 -77.512  262.787 1.00 34.18 ? 302 EDO A HO1  1 
HETATM 9243  H  H21  . EDO D 3 .   ? -41.960 -75.373  265.574 1.00 27.65 ? 302 EDO A H21  1 
HETATM 9244  H  H22  . EDO D 3 .   ? -43.480 -75.593  265.825 1.00 27.65 ? 302 EDO A H22  1 
HETATM 9245  H  HO2  . EDO D 3 .   ? -42.152 -77.004  267.019 1.00 28.24 ? 302 EDO A HO2  1 
HETATM 9246  C  C5   . F97 E 2 .   ? -39.982 -115.041 226.273 1.00 12.27 ? 301 F97 B C5   1 
HETATM 9247  C  C6   . F97 E 2 .   ? -39.762 -115.032 224.851 1.00 12.60 ? 301 F97 B C6   1 
HETATM 9248  C  C7   . F97 E 2 .   ? -40.009 -116.218 224.143 1.00 10.48 ? 301 F97 B C7   1 
HETATM 9249  C  C10  . F97 E 2 .   ? -40.412 -116.189 226.869 1.00 10.24 ? 301 F97 B C10  1 
HETATM 9250  N  N12  . F97 E 2 .   ? -40.202 -114.646 228.466 1.00 17.44 ? 301 F97 B N12  1 
HETATM 9251  C  C15  . F97 E 2 .   ? -39.490 -115.596 220.436 1.00 15.04 ? 301 F97 B C15  1 
HETATM 9252  C  C21  . F97 E 2 .   ? -37.546 -110.856 221.034 1.00 24.87 ? 301 F97 B C21  1 
HETATM 9253  C  C22  . F97 E 2 .   ? -37.198 -109.851 221.975 1.00 20.40 ? 301 F97 B C22  1 
HETATM 9254  C  C24  . F97 E 2 .   ? -37.554 -112.001 223.169 1.00 17.00 ? 301 F97 B C24  1 
HETATM 9255  C  C28  . F97 E 2 .   ? -37.840 -114.864 217.290 1.00 28.83 ? 301 F97 B C28  1 
HETATM 9256  C  C1   . F97 E 2 .   ? -38.155 -112.492 228.049 1.00 20.22 ? 301 F97 B C1   1 
HETATM 9257  C  C2   . F97 E 2 .   ? -39.413 -112.663 227.135 1.00 14.88 ? 301 F97 B C2   1 
HETATM 9258  C  C3   . F97 E 2 .   ? -40.651 -111.804 227.419 1.00 17.29 ? 301 F97 B C3   1 
HETATM 9259  N  N4   . F97 E 2 .   ? -39.847 -114.076 227.276 1.00 15.79 ? 301 F97 B N4   1 
HETATM 9260  N  N8   . F97 E 2 .   ? -40.433 -117.296 224.747 1.00 12.35 ? 301 F97 B N8   1 
HETATM 9261  C  C9   . F97 E 2 .   ? -40.647 -117.375 226.066 1.00 13.26 ? 301 F97 B C9   1 
HETATM 9262  C  C11  . F97 E 2 .   ? -40.550 -115.939 228.276 1.00 12.69 ? 301 F97 B C11  1 
HETATM 9263  N  N13  . F97 E 2 .   ? -39.845 -116.371 222.726 1.00 13.22 ? 301 F97 B N13  1 
HETATM 9264  C  C14  . F97 E 2 .   ? -39.330 -115.373 221.818 1.00 11.66 ? 301 F97 B C14  1 
HETATM 9265  C  C16  . F97 E 2 .   ? -39.022 -114.660 219.569 1.00 15.12 ? 301 F97 B C16  1 
HETATM 9266  N  N17  . F97 E 2 .   ? -38.403 -113.565 220.040 1.00 17.27 ? 301 F97 B N17  1 
HETATM 9267  C  C18  . F97 E 2 .   ? -38.278 -113.398 221.354 1.00 15.88 ? 301 F97 B C18  1 
HETATM 9268  N  N19  . F97 E 2 .   ? -38.717 -114.260 222.244 1.00 12.79 ? 301 F97 B N19  1 
HETATM 9269  N  N20  . F97 E 2 .   ? -37.603 -112.247 221.866 1.00 16.28 ? 301 F97 B N20  1 
HETATM 9270  C  C23  . F97 E 2 .   ? -36.730 -110.655 223.251 1.00 24.28 ? 301 F97 B C23  1 
HETATM 9271  F  F25  . F97 E 2 .   ? -37.012 -109.998 224.377 1.00 30.78 ? 301 F97 B F25  1 
HETATM 9272  F  F26  . F97 E 2 .   ? -35.417 -110.963 223.132 1.00 24.02 ? 301 F97 B F26  1 
HETATM 9273  C  C27  . F97 E 2 .   ? -39.186 -114.857 218.055 1.00 19.82 ? 301 F97 B C27  1 
HETATM 9274  C  C29  . F97 E 2 .   ? -38.248 -114.510 215.990 1.00 30.44 ? 301 F97 B C29  1 
HETATM 9275  N  N30  . F97 E 2 .   ? -39.518 -113.502 216.208 1.00 33.31 ? 301 F97 B N30  1 
HETATM 9276  C  C31  . F97 E 2 .   ? -39.980 -113.624 217.475 1.00 19.39 ? 301 F97 B C31  1 
HETATM 9277  H  H1   . F97 E 2 .   ? -39.411 -114.126 224.335 1.00 15.13 ? 301 F97 B H1   1 
HETATM 9278  H  H2   . F97 E 2 .   ? -39.984 -116.507 220.067 1.00 18.07 ? 301 F97 B H2   1 
HETATM 9279  H  H3   . F97 E 2 .   ? -38.519 -110.640 220.602 1.00 29.86 ? 301 F97 B H3   1 
HETATM 9280  H  H4   . F97 E 2 .   ? -36.789 -110.917 220.258 1.00 29.86 ? 301 F97 B H4   1 
HETATM 9281  H  H5   . F97 E 2 .   ? -36.384 -109.238 221.594 1.00 24.49 ? 301 F97 B H5   1 
HETATM 9282  H  H6   . F97 E 2 .   ? -38.063 -109.235 222.213 1.00 24.49 ? 301 F97 B H6   1 
HETATM 9283  H  H7   . F97 E 2 .   ? -37.047 -112.785 223.679 1.00 20.41 ? 301 F97 B H7   1 
HETATM 9284  H  H8   . F97 E 2 .   ? -38.533 -111.868 223.563 1.00 20.41 ? 301 F97 B H8   1 
HETATM 9285  H  H9   . F97 E 2 .   ? -37.155 -114.126 217.699 1.00 34.60 ? 301 F97 B H9   1 
HETATM 9286  H  H10  . F97 E 2 .   ? -37.390 -115.853 217.302 1.00 34.60 ? 301 F97 B H10  1 
HETATM 9287  H  H11  . F97 E 2 .   ? -38.433 -112.672 229.092 1.00 24.28 ? 301 F97 B H11  1 
HETATM 9288  H  H12  . F97 E 2 .   ? -37.763 -111.476 227.948 1.00 24.28 ? 301 F97 B H12  1 
HETATM 9289  H  H13  . F97 E 2 .   ? -37.385 -113.210 227.750 1.00 24.28 ? 301 F97 B H13  1 
HETATM 9290  H  H14  . F97 E 2 .   ? -39.075 -112.363 226.119 1.00 17.87 ? 301 F97 B H14  1 
HETATM 9291  H  H15  . F97 E 2 .   ? -40.963 -111.944 228.461 1.00 20.76 ? 301 F97 B H15  1 
HETATM 9292  H  H16  . F97 E 2 .   ? -40.411 -110.748 227.248 1.00 20.76 ? 301 F97 B H16  1 
HETATM 9293  H  H17  . F97 E 2 .   ? -41.467 -112.106 226.750 1.00 20.76 ? 301 F97 B H17  1 
HETATM 9294  H  H18  . F97 E 2 .   ? -40.987 -118.305 226.524 1.00 15.93 ? 301 F97 B H18  1 
HETATM 9295  H  H19  . F97 E 2 .   ? -40.871 -116.648 229.036 1.00 15.24 ? 301 F97 B H19  1 
HETATM 9296  H  H20  . F97 E 2 .   ? -40.116 -117.264 222.324 1.00 15.87 ? 301 F97 B H20  1 
HETATM 9297  H  H21  . F97 E 2 .   ? -39.827 -115.728 217.843 1.00 23.79 ? 301 F97 B H21  1 
HETATM 9298  H  H22  . F97 E 2 .   ? -37.445 -113.997 215.469 1.00 36.54 ? 301 F97 B H22  1 
HETATM 9299  H  H23  . F97 E 2 .   ? -38.558 -115.392 215.438 1.00 36.54 ? 301 F97 B H23  1 
HETATM 9300  H  H24  . F97 E 2 .   ? -40.179 -113.756 215.641 1.00 39.99 ? 301 F97 B H24  1 
HETATM 9301  H  H26  . F97 E 2 .   ? -39.762 -112.730 218.046 1.00 23.28 ? 301 F97 B H26  1 
HETATM 9302  H  H27  . F97 E 2 .   ? -41.044 -113.825 217.473 1.00 23.28 ? 301 F97 B H27  1 
HETATM 9303  O  O1   . MES F 4 .   ? -57.660 -98.457  245.751 1.00 23.05 ? 302 MES B O1   1 
HETATM 9304  C  C2   . MES F 4 .   ? -58.219 -99.677  245.282 1.00 20.92 ? 302 MES B C2   1 
HETATM 9305  C  C3   . MES F 4 .   ? -59.365 -99.432  244.315 1.00 22.61 ? 302 MES B C3   1 
HETATM 9306  N  N4   . MES F 4 .   ? -60.369 -98.590  244.961 1.00 24.87 ? 302 MES B N4   1 
HETATM 9307  C  C5   . MES F 4 .   ? -59.806 -97.328  245.462 1.00 21.50 ? 302 MES B C5   1 
HETATM 9308  C  C6   . MES F 4 .   ? -58.609 -97.586  246.360 1.00 22.41 ? 302 MES B C6   1 
HETATM 9309  C  C7   . MES F 4 .   ? -61.533 -98.322  244.075 1.00 24.98 ? 302 MES B C7   1 
HETATM 9310  C  C8   . MES F 4 .   ? -62.442 -99.501  244.045 1.00 20.39 ? 302 MES B C8   1 
HETATM 9311  S  S    . MES F 4 .   ? -63.824 -99.226  242.952 1.00 27.70 ? 302 MES B S    1 
HETATM 9312  O  O1S  . MES F 4 .   ? -63.249 -98.919  241.640 1.00 24.65 ? 302 MES B O1S  1 
HETATM 9313  O  O2S  . MES F 4 .   ? -64.562 -98.108  243.540 1.00 33.44 ? 302 MES B O2S  1 
HETATM 9314  O  O3S  . MES F 4 .   ? -64.563 -100.497 242.972 1.00 29.32 ? 302 MES B O3S  1 
HETATM 9315  H  H21  . MES F 4 .   ? -58.539 -100.194 246.038 1.00 25.12 ? 302 MES B H21  1 
HETATM 9316  H  H22  . MES F 4 .   ? -57.529 -100.196 244.841 1.00 25.12 ? 302 MES B H22  1 
HETATM 9317  H  H31  . MES F 4 .   ? -59.804 -100.257 244.057 1.00 27.15 ? 302 MES B H31  1 
HETATM 9318  H  H32  . MES F 4 .   ? -59.071 -98.966  243.516 1.00 27.15 ? 302 MES B H32  1 
HETATM 9319  H  HN4  . MES F 4 .   ? -60.634 -99.080  245.656 1.00 29.85 ? 302 MES B HN4  1 
HETATM 9320  H  H51  . MES F 4 .   ? -60.519 -96.875  245.938 1.00 25.81 ? 302 MES B H51  1 
HETATM 9321  H  H52  . MES F 4 .   ? -59.561 -96.805  244.683 1.00 25.81 ? 302 MES B H52  1 
HETATM 9322  H  H61  . MES F 4 .   ? -58.191 -96.736  246.569 1.00 26.91 ? 302 MES B H61  1 
HETATM 9323  H  H62  . MES F 4 .   ? -58.925 -97.972  247.192 1.00 26.91 ? 302 MES B H62  1 
HETATM 9324  H  H71  . MES F 4 .   ? -61.979 -97.534  244.421 1.00 29.99 ? 302 MES B H71  1 
HETATM 9325  H  H72  . MES F 4 .   ? -61.179 -98.120  243.194 1.00 29.99 ? 302 MES B H72  1 
HETATM 9326  H  H81  . MES F 4 .   ? -61.976 -100.292 243.731 1.00 24.48 ? 302 MES B H81  1 
HETATM 9327  H  H82  . MES F 4 .   ? -62.801 -99.686  244.927 1.00 24.48 ? 302 MES B H82  1 
HETATM 9328  NA NA   . NA  G 5 .   ? -41.925 -108.479 226.658 1.00 47.21 ? 303 NA  B NA   1 
HETATM 9329  NA NA   . NA  H 5 .   ? -45.902 -96.866  241.136 1.00 41.61 ? 304 NA  B NA   1 
HETATM 9330  O  O    . HOH I 6 .   ? -66.064 -83.788  281.171 1.00 44.65 ? 401 HOH A O    1 
HETATM 9331  O  O    . HOH I 6 .   ? -39.143 -80.343  251.538 1.00 37.73 ? 402 HOH A O    1 
HETATM 9332  O  O    . HOH I 6 .   ? -48.718 -60.604  262.504 1.00 34.78 ? 403 HOH A O    1 
HETATM 9333  O  O    . HOH I 6 .   ? -22.829 -63.832  250.128 1.00 21.14 ? 404 HOH A O    1 
HETATM 9334  O  O    . HOH I 6 .   ? -63.314 -80.682  244.500 1.00 46.31 ? 405 HOH A O    1 
HETATM 9335  O  O    . HOH I 6 .   ? -60.217 -94.166  262.260 1.00 19.53 ? 406 HOH A O    1 
HETATM 9336  O  O    . HOH I 6 .   ? -61.976 -83.468  280.734 1.00 35.78 ? 407 HOH A O    1 
HETATM 9337  O  O    . HOH I 6 .   ? -45.793 -85.205  259.285 1.00 27.23 ? 408 HOH A O    1 
HETATM 9338  O  O    . HOH I 6 .   ? -32.244 -84.078  248.995 1.00 35.66 ? 409 HOH A O    1 
HETATM 9339  O  O    . HOH I 6 .   ? -51.728 -59.423  261.130 1.00 34.52 ? 410 HOH A O    1 
HETATM 9340  O  O    . HOH I 6 .   ? -61.625 -85.435  276.795 1.00 22.50 ? 411 HOH A O    1 
HETATM 9341  O  O    . HOH I 6 .   ? -43.126 -80.969  238.042 1.00 41.75 ? 412 HOH A O    1 
HETATM 9342  O  O    . HOH I 6 .   ? -43.728 -80.546  269.474 1.00 31.52 ? 413 HOH A O    1 
HETATM 9343  O  O    . HOH I 6 .   ? -21.758 -76.687  259.055 1.00 27.44 ? 414 HOH A O    1 
HETATM 9344  O  O    . HOH I 6 .   ? -72.900 -81.878  274.740 1.00 18.06 ? 415 HOH A O    1 
HETATM 9345  O  O    . HOH I 6 .   ? -48.927 -60.606  272.037 1.00 26.58 ? 416 HOH A O    1 
HETATM 9346  O  O    . HOH I 6 .   ? -63.479 -69.476  250.169 1.00 20.53 ? 417 HOH A O    1 
HETATM 9347  O  O    . HOH I 6 .   ? -61.425 -69.950  275.677 1.00 21.94 ? 418 HOH A O    1 
HETATM 9348  O  O    . HOH I 6 .   ? -70.367 -97.307  256.768 1.00 41.42 ? 419 HOH A O    1 
HETATM 9349  O  O    . HOH I 6 .   ? -57.670 -63.698  261.282 1.00 21.41 ? 420 HOH A O    1 
HETATM 9350  O  O    . HOH I 6 .   ? -45.759 -64.071  262.571 1.00 17.65 ? 421 HOH A O    1 
HETATM 9351  O  O    . HOH I 6 .   ? -53.842 -86.581  245.251 1.00 34.32 ? 422 HOH A O    1 
HETATM 9352  O  O    . HOH I 6 .   ? -63.979 -63.888  272.718 1.00 19.43 ? 423 HOH A O    1 
HETATM 9353  O  O    . HOH I 6 .   ? -58.042 -88.823  271.157 1.00 24.28 ? 424 HOH A O    1 
HETATM 9354  O  O    . HOH I 6 .   ? -63.106 -78.466  247.592 1.00 15.64 ? 425 HOH A O    1 
HETATM 9355  O  O    . HOH I 6 .   ? -44.410 -72.423  272.731 1.00 23.78 ? 426 HOH A O    1 
HETATM 9356  O  O    . HOH I 6 .   ? -69.717 -67.279  270.439 1.00 21.34 ? 427 HOH A O    1 
HETATM 9357  O  O    . HOH I 6 .   ? -52.660 -65.214  245.716 1.00 20.89 ? 428 HOH A O    1 
HETATM 9358  O  O    . HOH I 6 .   ? -65.594 -97.509  254.544 1.00 31.13 ? 429 HOH A O    1 
HETATM 9359  O  O    . HOH I 6 .   ? -43.750 -78.831  261.743 1.00 20.12 ? 430 HOH A O    1 
HETATM 9360  O  O    . HOH I 6 .   ? -70.337 -94.524  264.039 1.00 18.31 ? 431 HOH A O    1 
HETATM 9361  O  O    . HOH I 6 .   ? -46.451 -83.148  240.802 1.00 32.23 ? 432 HOH A O    1 
HETATM 9362  O  O    . HOH I 6 .   ? -39.242 -74.473  242.900 1.00 19.98 ? 433 HOH A O    1 
HETATM 9363  O  O    . HOH I 6 .   ? -36.508 -60.492  256.264 1.00 30.20 ? 434 HOH A O    1 
HETATM 9364  O  O    . HOH I 6 .   ? -54.845 -65.824  262.632 1.00 12.30 ? 435 HOH A O    1 
HETATM 9365  O  O    . HOH I 6 .   ? -42.465 -62.286  258.143 1.00 30.08 ? 436 HOH A O    1 
HETATM 9366  O  O    . HOH I 6 .   ? -46.365 -91.468  228.327 1.00 26.11 ? 437 HOH A O    1 
HETATM 9367  O  O    . HOH I 6 .   ? -54.496 -63.170  250.424 1.00 27.71 ? 438 HOH A O    1 
HETATM 9368  O  O    . HOH I 6 .   ? -40.778 -76.485  256.332 1.00 27.97 ? 439 HOH A O    1 
HETATM 9369  O  O    . HOH I 6 .   ? -60.426 -83.153  277.000 1.00 18.93 ? 440 HOH A O    1 
HETATM 9370  O  O    . HOH I 6 .   ? -56.152 -96.185  223.466 1.00 20.55 ? 441 HOH A O    1 
HETATM 9371  O  O    . HOH I 6 .   ? -36.670 -74.724  270.778 1.00 33.63 ? 442 HOH A O    1 
HETATM 9372  O  O    . HOH I 6 .   ? -47.880 -84.976  271.989 1.00 15.66 ? 443 HOH A O    1 
HETATM 9373  O  O    . HOH I 6 .   ? -51.175 -91.260  245.510 1.00 30.72 ? 444 HOH A O    1 
HETATM 9374  O  O    . HOH I 6 .   ? -68.773 -88.537  260.490 1.00 16.43 ? 445 HOH A O    1 
HETATM 9375  O  O    . HOH I 6 .   ? -41.855 -62.877  261.078 1.00 24.01 ? 446 HOH A O    1 
HETATM 9376  O  O    . HOH I 6 .   ? -61.774 -89.560  270.618 1.00 20.07 ? 447 HOH A O    1 
HETATM 9377  O  O    . HOH I 6 .   ? -39.600 -67.472  238.661 1.00 38.12 ? 448 HOH A O    1 
HETATM 9378  O  O    . HOH I 6 .   ? -63.368 -85.482  274.538 1.00 11.94 ? 449 HOH A O    1 
HETATM 9379  O  O    . HOH I 6 .   ? -51.442 -60.700  255.386 1.00 34.12 ? 450 HOH A O    1 
HETATM 9380  O  O    . HOH I 6 .   ? -56.994 -73.475  277.324 1.00 17.89 ? 451 HOH A O    1 
HETATM 9381  O  O    . HOH I 6 .   ? -34.698 -63.120  252.611 1.00 20.49 ? 452 HOH A O    1 
HETATM 9382  O  O    . HOH I 6 .   ? -68.707 -73.179  270.714 1.00 22.94 ? 453 HOH A O    1 
HETATM 9383  O  O    . HOH I 6 .   ? -67.483 -91.802  275.322 1.00 33.06 ? 454 HOH A O    1 
HETATM 9384  O  O    . HOH I 6 .   ? -61.504 -64.142  259.847 1.00 21.56 ? 455 HOH A O    1 
HETATM 9385  O  O    . HOH I 6 .   ? -37.510 -68.758  245.696 1.00 17.68 ? 456 HOH A O    1 
HETATM 9386  O  O    . HOH I 6 .   ? -65.055 -71.705  247.345 1.00 19.82 ? 457 HOH A O    1 
HETATM 9387  O  O    . HOH I 6 .   ? -59.742 -103.844 253.166 1.00 33.26 ? 458 HOH A O    1 
HETATM 9388  O  O    . HOH I 6 .   ? -61.330 -62.959  272.853 1.00 14.02 ? 459 HOH A O    1 
HETATM 9389  O  O    . HOH I 6 .   ? -62.127 -77.098  249.867 1.00 11.69 ? 460 HOH A O    1 
HETATM 9390  O  O    . HOH I 6 .   ? -23.699 -79.520  253.389 1.00 20.75 ? 461 HOH A O    1 
HETATM 9391  O  O    . HOH I 6 .   ? -59.710 -81.199  242.896 1.00 30.84 ? 462 HOH A O    1 
HETATM 9392  O  O    . HOH I 6 .   ? -25.078 -62.850  260.623 1.00 31.36 ? 463 HOH A O    1 
HETATM 9393  O  O    . HOH I 6 .   ? -50.794 -100.891 269.953 1.00 33.83 ? 464 HOH A O    1 
HETATM 9394  O  O    . HOH I 6 .   ? -43.068 -75.587  254.316 1.00 18.31 ? 465 HOH A O    1 
HETATM 9395  O  O    . HOH I 6 .   ? -49.674 -82.982  265.574 1.00 9.15  ? 466 HOH A O    1 
HETATM 9396  O  O    . HOH I 6 .   ? -39.999 -67.778  270.575 1.00 35.48 ? 467 HOH A O    1 
HETATM 9397  O  O    . HOH I 6 .   ? -63.616 -96.183  254.482 1.00 39.77 ? 468 HOH A O    1 
HETATM 9398  O  O    . HOH I 6 .   ? -59.627 -100.434 238.571 1.00 14.37 ? 469 HOH A O    1 
HETATM 9399  O  O    . HOH I 6 .   ? -47.002 -97.880  230.198 1.00 17.99 ? 470 HOH A O    1 
HETATM 9400  O  O    . HOH I 6 .   ? -61.468 -72.876  248.036 1.00 11.86 ? 471 HOH A O    1 
HETATM 9401  O  O    . HOH I 6 .   ? -40.989 -78.789  268.338 1.00 25.19 ? 472 HOH A O    1 
HETATM 9402  O  O    . HOH I 6 .   ? -45.545 -84.543  262.355 1.00 34.61 ? 473 HOH A O    1 
HETATM 9403  O  O    . HOH I 6 .   ? -24.547 -71.922  254.288 1.00 15.96 ? 474 HOH A O    1 
HETATM 9404  O  O    . HOH I 6 .   ? -46.232 -68.062  251.696 1.00 13.39 ? 475 HOH A O    1 
HETATM 9405  O  O    . HOH I 6 .   ? -44.483 -79.060  265.902 1.00 17.04 ? 476 HOH A O    1 
HETATM 9406  O  O    . HOH I 6 .   ? -59.323 -77.424  245.018 1.00 20.98 ? 477 HOH A O    1 
HETATM 9407  O  O    . HOH I 6 .   ? -69.447 -86.213  266.239 1.00 12.36 ? 478 HOH A O    1 
HETATM 9408  O  O    . HOH I 6 .   ? -73.719 -79.310  259.592 1.00 27.02 ? 479 HOH A O    1 
HETATM 9409  O  O    . HOH I 6 .   ? -68.939 -92.048  263.505 1.00 15.06 ? 480 HOH A O    1 
HETATM 9410  O  O    . HOH I 6 .   ? -49.945 -85.083  273.841 1.00 15.52 ? 481 HOH A O    1 
HETATM 9411  O  O    . HOH I 6 .   ? -50.458 -90.295  249.528 1.00 32.95 ? 482 HOH A O    1 
HETATM 9412  O  O    . HOH I 6 .   ? -59.810 -79.445  279.983 1.00 33.00 ? 483 HOH A O    1 
HETATM 9413  O  O    . HOH I 6 .   ? -21.797 -75.162  254.599 1.00 23.74 ? 484 HOH A O    1 
HETATM 9414  O  O    . HOH I 6 .   ? -54.885 -67.579  280.494 1.00 28.63 ? 485 HOH A O    1 
HETATM 9415  O  O    . HOH I 6 .   ? -61.091 -96.303  252.715 1.00 25.82 ? 486 HOH A O    1 
HETATM 9416  O  O    . HOH I 6 .   ? -47.244 -78.593  281.867 1.00 25.05 ? 487 HOH A O    1 
HETATM 9417  O  O    . HOH I 6 .   ? -56.496 -96.985  227.070 1.00 9.22  ? 488 HOH A O    1 
HETATM 9418  O  O    . HOH I 6 .   ? -48.906 -64.450  257.223 1.00 16.67 ? 489 HOH A O    1 
HETATM 9419  O  O    . HOH I 6 .   ? -45.867 -93.572  224.016 1.00 18.91 ? 490 HOH A O    1 
HETATM 9420  O  O    . HOH I 6 .   ? -39.951 -85.321  241.012 1.00 23.18 ? 491 HOH A O    1 
HETATM 9421  O  O    . HOH I 6 .   ? -66.654 -93.667  266.315 1.00 19.31 ? 492 HOH A O    1 
HETATM 9422  O  O    . HOH I 6 .   ? -55.079 -75.312  277.838 1.00 16.13 ? 493 HOH A O    1 
HETATM 9423  O  O    . HOH I 6 .   ? -31.377 -70.822  240.889 1.00 17.34 ? 494 HOH A O    1 
HETATM 9424  O  O    . HOH I 6 .   ? -67.093 -76.857  275.645 1.00 17.66 ? 495 HOH A O    1 
HETATM 9425  O  O    . HOH I 6 .   ? -44.759 -82.257  261.481 1.00 22.32 ? 496 HOH A O    1 
HETATM 9426  O  O    . HOH I 6 .   ? -66.176 -66.435  263.308 1.00 14.15 ? 497 HOH A O    1 
HETATM 9427  O  O    . HOH I 6 .   ? -68.260 -69.621  253.654 1.00 18.50 ? 498 HOH A O    1 
HETATM 9428  O  O    . HOH I 6 .   ? -60.502 -78.137  277.370 1.00 20.93 ? 499 HOH A O    1 
HETATM 9429  O  O    . HOH I 6 .   ? -46.715 -97.312  234.329 1.00 32.05 ? 500 HOH A O    1 
HETATM 9430  O  O    . HOH I 6 .   ? -25.554 -64.630  262.309 1.00 38.63 ? 501 HOH A O    1 
HETATM 9431  O  O    . HOH I 6 .   ? -35.246 -82.611  247.919 1.00 23.21 ? 502 HOH A O    1 
HETATM 9432  O  O    . HOH I 6 .   ? -43.942 -78.856  274.065 1.00 12.20 ? 503 HOH A O    1 
HETATM 9433  O  O    . HOH I 6 .   ? -57.432 -77.671  279.635 1.00 30.18 ? 504 HOH A O    1 
HETATM 9434  O  O    . HOH I 6 .   ? -50.362 -98.553  227.925 1.00 9.62  ? 505 HOH A O    1 
HETATM 9435  O  O    . HOH I 6 .   ? -47.512 -80.852  253.816 1.00 10.87 ? 506 HOH A O    1 
HETATM 9436  O  O    . HOH I 6 .   ? -50.782 -85.692  270.029 1.00 21.96 ? 507 HOH A O    1 
HETATM 9437  O  O    . HOH I 6 .   ? -58.734 -93.756  245.081 1.00 24.32 ? 508 HOH A O    1 
HETATM 9438  O  O    . HOH I 6 .   ? -74.391 -73.258  255.768 1.00 29.43 ? 509 HOH A O    1 
HETATM 9439  O  O    . HOH I 6 .   ? -57.207 -86.021  277.155 1.00 34.69 ? 510 HOH A O    1 
HETATM 9440  O  O    A HOH I 6 .   ? -67.381 -80.992  248.715 0.77 16.58 ? 511 HOH A O    1 
HETATM 9441  O  O    B HOH I 6 .   ? -67.988 -82.976  248.503 0.23 20.56 ? 511 HOH A O    1 
HETATM 9442  O  O    . HOH I 6 .   ? -23.651 -74.652  247.310 1.00 23.40 ? 512 HOH A O    1 
HETATM 9443  O  O    . HOH I 6 .   ? -46.677 -97.480  222.326 1.00 14.80 ? 513 HOH A O    1 
HETATM 9444  O  O    . HOH I 6 .   ? -60.408 -64.318  278.384 1.00 24.04 ? 514 HOH A O    1 
HETATM 9445  O  O    . HOH I 6 .   ? -53.947 -63.618  260.891 1.00 16.80 ? 515 HOH A O    1 
HETATM 9446  O  O    . HOH I 6 .   ? -49.216 -92.264  268.872 1.00 16.34 ? 516 HOH A O    1 
HETATM 9447  O  O    . HOH I 6 .   ? -67.948 -92.467  271.162 1.00 16.77 ? 517 HOH A O    1 
HETATM 9448  O  O    . HOH I 6 .   ? -36.236 -78.459  269.561 1.00 32.06 ? 518 HOH A O    1 
HETATM 9449  O  O    . HOH I 6 .   ? -19.874 -65.062  253.623 1.00 32.22 ? 519 HOH A O    1 
HETATM 9450  O  O    . HOH I 6 .   ? -47.958 -61.889  260.278 1.00 27.23 ? 520 HOH A O    1 
HETATM 9451  O  O    . HOH I 6 .   ? -47.972 -63.765  273.494 1.00 25.37 ? 521 HOH A O    1 
HETATM 9452  O  O    . HOH I 6 .   ? -53.357 -86.373  255.368 1.00 20.43 ? 522 HOH A O    1 
HETATM 9453  O  O    . HOH I 6 .   ? -56.944 -64.430  257.131 1.00 17.85 ? 523 HOH A O    1 
HETATM 9454  O  O    . HOH I 6 .   ? -68.253 -86.386  268.674 1.00 11.03 ? 524 HOH A O    1 
HETATM 9455  O  O    . HOH I 6 .   ? -49.050 -86.886  259.859 1.00 18.08 ? 525 HOH A O    1 
HETATM 9456  O  O    . HOH I 6 .   ? -57.391 -73.825  281.284 1.00 36.52 ? 526 HOH A O    1 
HETATM 9457  O  O    . HOH I 6 .   ? -71.482 -86.546  257.517 1.00 29.99 ? 527 HOH A O    1 
HETATM 9458  O  O    . HOH I 6 .   ? -47.274 -63.584  252.441 1.00 19.88 ? 528 HOH A O    1 
HETATM 9459  O  O    . HOH I 6 .   ? -45.501 -81.959  256.343 1.00 14.11 ? 529 HOH A O    1 
HETATM 9460  O  O    . HOH I 6 .   ? -46.254 -92.453  221.446 1.00 19.25 ? 530 HOH A O    1 
HETATM 9461  O  O    . HOH I 6 .   ? -40.933 -70.749  239.932 1.00 28.65 ? 531 HOH A O    1 
HETATM 9462  O  O    . HOH I 6 .   ? -29.223 -71.734  270.038 1.00 32.33 ? 532 HOH A O    1 
HETATM 9463  O  O    . HOH I 6 .   ? -32.756 -83.792  241.818 1.00 43.21 ? 533 HOH A O    1 
HETATM 9464  O  O    . HOH I 6 .   ? -67.183 -78.176  279.226 1.00 25.43 ? 534 HOH A O    1 
HETATM 9465  O  O    . HOH I 6 .   ? -35.445 -66.927  246.794 1.00 13.63 ? 535 HOH A O    1 
HETATM 9466  O  O    . HOH I 6 .   ? -51.490 -56.756  269.688 1.00 28.75 ? 536 HOH A O    1 
HETATM 9467  O  O    . HOH I 6 .   ? -66.391 -103.600 257.353 1.00 38.00 ? 537 HOH A O    1 
HETATM 9468  O  O    . HOH I 6 .   ? -59.580 -89.250  274.465 1.00 32.87 ? 538 HOH A O    1 
HETATM 9469  O  O    . HOH I 6 .   ? -58.789 -93.452  270.421 1.00 32.76 ? 539 HOH A O    1 
HETATM 9470  O  O    . HOH I 6 .   ? -25.478 -71.152  245.290 1.00 31.55 ? 540 HOH A O    1 
HETATM 9471  O  O    . HOH I 6 .   ? -47.892 -64.161  276.202 1.00 39.94 ? 541 HOH A O    1 
HETATM 9472  O  O    . HOH I 6 .   ? -64.152 -66.941  258.257 1.00 20.07 ? 542 HOH A O    1 
HETATM 9473  O  O    . HOH I 6 .   ? -59.669 -68.239  276.628 1.00 24.91 ? 543 HOH A O    1 
HETATM 9474  O  O    . HOH I 6 .   ? -60.592 -90.800  246.618 1.00 20.93 ? 544 HOH A O    1 
HETATM 9475  O  O    . HOH I 6 .   ? -18.652 -81.112  250.933 1.00 25.21 ? 545 HOH A O    1 
HETATM 9476  O  O    . HOH I 6 .   ? -64.751 -85.363  246.068 1.00 25.63 ? 546 HOH A O    1 
HETATM 9477  O  O    . HOH I 6 .   ? -52.540 -67.008  243.444 1.00 19.98 ? 547 HOH A O    1 
HETATM 9478  O  O    . HOH I 6 .   ? -45.863 -65.009  247.565 1.00 32.35 ? 548 HOH A O    1 
HETATM 9479  O  O    . HOH I 6 .   ? -65.965 -64.407  265.548 1.00 20.04 ? 549 HOH A O    1 
HETATM 9480  O  O    . HOH I 6 .   ? -74.531 -82.427  267.332 1.00 20.11 ? 550 HOH A O    1 
HETATM 9481  O  O    . HOH I 6 .   ? -62.293 -94.939  263.808 1.00 20.02 ? 551 HOH A O    1 
HETATM 9482  O  O    . HOH I 6 .   ? -54.150 -82.913  255.588 1.00 9.12  ? 552 HOH A O    1 
HETATM 9483  O  O    . HOH I 6 .   ? -42.680 -92.251  230.452 1.00 28.00 ? 553 HOH A O    1 
HETATM 9484  O  O    . HOH I 6 .   ? -60.667 -62.420  264.213 1.00 17.12 ? 554 HOH A O    1 
HETATM 9485  O  O    . HOH I 6 .   ? -38.802 -86.748  249.937 1.00 41.65 ? 555 HOH A O    1 
HETATM 9486  O  O    . HOH I 6 .   ? -48.669 -64.324  254.533 1.00 18.11 ? 556 HOH A O    1 
HETATM 9487  O  O    . HOH I 6 .   ? -41.940 -75.471  273.333 1.00 33.67 ? 557 HOH A O    1 
HETATM 9488  O  O    . HOH I 6 .   ? -31.353 -50.541  258.977 1.00 33.79 ? 558 HOH A O    1 
HETATM 9489  O  O    . HOH I 6 .   ? -51.259 -95.413  238.183 1.00 25.94 ? 559 HOH A O    1 
HETATM 9490  O  O    . HOH I 6 .   ? -31.494 -55.801  263.024 1.00 30.55 ? 560 HOH A O    1 
HETATM 9491  O  O    . HOH I 6 .   ? -69.499 -90.700  257.014 1.00 17.19 ? 561 HOH A O    1 
HETATM 9492  O  O    . HOH I 6 .   ? -34.693 -64.445  241.024 1.00 16.09 ? 562 HOH A O    1 
HETATM 9493  O  O    . HOH I 6 .   ? -57.296 -97.792  273.804 1.00 38.36 ? 563 HOH A O    1 
HETATM 9494  O  O    . HOH I 6 .   ? -58.255 -61.984  265.679 1.00 12.83 ? 564 HOH A O    1 
HETATM 9495  O  O    . HOH I 6 .   ? -47.591 -85.146  266.109 1.00 23.27 ? 565 HOH A O    1 
HETATM 9496  O  O    . HOH I 6 .   ? -51.783 -84.853  258.884 1.00 15.87 ? 566 HOH A O    1 
HETATM 9497  O  O    . HOH I 6 .   ? -69.804 -70.713  272.398 1.00 38.54 ? 567 HOH A O    1 
HETATM 9498  O  O    . HOH I 6 .   ? -30.107 -81.403  256.429 1.00 32.28 ? 568 HOH A O    1 
HETATM 9499  O  O    . HOH I 6 .   ? -56.255 -70.878  277.992 1.00 19.37 ? 569 HOH A O    1 
HETATM 9500  O  O    . HOH I 6 .   ? -74.964 -78.366  273.197 1.00 16.69 ? 570 HOH A O    1 
HETATM 9501  O  O    . HOH I 6 .   ? -44.114 -64.375  266.803 1.00 16.87 ? 571 HOH A O    1 
HETATM 9502  O  O    . HOH I 6 .   ? -22.442 -67.196  244.772 1.00 23.99 ? 572 HOH A O    1 
HETATM 9503  O  O    . HOH I 6 .   ? -59.416 -65.615  253.652 1.00 27.18 ? 573 HOH A O    1 
HETATM 9504  O  O    . HOH I 6 .   ? -50.170 -67.998  243.073 1.00 23.32 ? 574 HOH A O    1 
HETATM 9505  O  O    . HOH I 6 .   ? -63.966 -60.633  267.676 1.00 27.78 ? 575 HOH A O    1 
HETATM 9506  O  O    . HOH I 6 .   ? -43.527 -62.287  251.363 1.00 41.88 ? 576 HOH A O    1 
HETATM 9507  O  O    . HOH I 6 .   ? -48.968 -96.284  268.762 1.00 14.15 ? 577 HOH A O    1 
HETATM 9508  O  O    . HOH I 6 .   ? -34.802 -74.770  239.652 1.00 32.47 ? 578 HOH A O    1 
HETATM 9509  O  O    . HOH I 6 .   ? -72.662 -69.149  264.415 1.00 33.82 ? 579 HOH A O    1 
HETATM 9510  O  O    . HOH I 6 .   ? -57.189 -89.103  241.341 1.00 29.51 ? 580 HOH A O    1 
HETATM 9511  O  O    . HOH I 6 .   ? -66.938 -61.455  266.748 1.00 30.76 ? 581 HOH A O    1 
HETATM 9512  O  O    . HOH I 6 .   ? -63.150 -100.619 260.220 1.00 20.28 ? 582 HOH A O    1 
HETATM 9513  O  O    . HOH I 6 .   ? -47.137 -87.326  264.535 1.00 16.33 ? 583 HOH A O    1 
HETATM 9514  O  O    . HOH I 6 .   ? -70.170 -88.349  269.389 1.00 15.23 ? 584 HOH A O    1 
HETATM 9515  O  O    . HOH I 6 .   ? -43.743 -97.659  227.422 1.00 23.82 ? 585 HOH A O    1 
HETATM 9516  O  O    . HOH I 6 .   ? -64.576 -75.512  276.367 1.00 16.69 ? 586 HOH A O    1 
HETATM 9517  O  O    . HOH I 6 .   ? -52.636 -102.207 267.707 1.00 24.74 ? 587 HOH A O    1 
HETATM 9518  O  O    . HOH I 6 .   ? -50.777 -74.564  242.408 1.00 37.33 ? 588 HOH A O    1 
HETATM 9519  O  O    . HOH I 6 .   ? -40.526 -60.837  251.595 1.00 33.92 ? 589 HOH A O    1 
HETATM 9520  O  O    . HOH I 6 .   ? -69.602 -67.675  257.998 1.00 29.14 ? 590 HOH A O    1 
HETATM 9521  O  O    . HOH I 6 .   ? -50.566 -58.911  270.391 1.00 31.45 ? 591 HOH A O    1 
HETATM 9522  O  O    . HOH I 6 .   ? -54.723 -62.800  253.412 1.00 17.67 ? 592 HOH A O    1 
HETATM 9523  O  O    . HOH I 6 .   ? -62.960 -61.607  265.122 1.00 41.23 ? 593 HOH A O    1 
HETATM 9524  O  O    . HOH I 6 .   ? -73.778 -75.343  261.506 1.00 16.11 ? 594 HOH A O    1 
HETATM 9525  O  O    . HOH I 6 .   ? -42.603 -74.678  257.127 1.00 14.42 ? 595 HOH A O    1 
HETATM 9526  O  O    . HOH I 6 .   ? -74.961 -83.099  260.199 1.00 26.02 ? 596 HOH A O    1 
HETATM 9527  O  O    . HOH I 6 .   ? -41.972 -78.203  272.361 1.00 21.25 ? 597 HOH A O    1 
HETATM 9528  O  O    . HOH I 6 .   ? -50.235 -63.860  275.636 1.00 22.04 ? 598 HOH A O    1 
HETATM 9529  O  O    . HOH I 6 .   ? -54.926 -100.694 232.654 1.00 11.55 ? 599 HOH A O    1 
HETATM 9530  O  O    . HOH I 6 .   ? -53.180 -95.910  275.692 1.00 36.59 ? 600 HOH A O    1 
HETATM 9531  O  O    . HOH I 6 .   ? -40.545 -59.394  263.880 1.00 32.08 ? 601 HOH A O    1 
HETATM 9532  O  O    . HOH I 6 .   ? -44.184 -74.676  274.132 1.00 23.50 ? 602 HOH A O    1 
HETATM 9533  O  O    . HOH I 6 .   ? -48.181 -80.788  246.220 1.00 34.95 ? 603 HOH A O    1 
HETATM 9534  O  O    A HOH I 6 .   ? -50.960 -80.111  246.087 0.39 11.69 ? 604 HOH A O    1 
HETATM 9535  O  O    B HOH I 6 .   ? -49.850 -78.840  246.474 0.61 21.68 ? 604 HOH A O    1 
HETATM 9536  O  O    . HOH I 6 .   ? -49.516 -87.115  256.291 1.00 15.53 ? 605 HOH A O    1 
HETATM 9537  O  O    . HOH I 6 .   ? -55.227 -60.545  263.368 1.00 37.28 ? 606 HOH A O    1 
HETATM 9538  O  O    . HOH I 6 .   ? -37.468 -61.552  249.859 1.00 40.17 ? 607 HOH A O    1 
HETATM 9539  O  O    . HOH I 6 .   ? -45.012 -77.568  244.352 1.00 28.39 ? 608 HOH A O    1 
HETATM 9540  O  O    . HOH I 6 .   ? -73.158 -70.646  268.232 1.00 42.63 ? 609 HOH A O    1 
HETATM 9541  O  O    . HOH I 6 .   ? -61.715 -84.979  242.619 1.00 34.57 ? 610 HOH A O    1 
HETATM 9542  O  O    . HOH I 6 .   ? -68.048 -87.909  264.337 1.00 15.76 ? 611 HOH A O    1 
HETATM 9543  O  O    . HOH I 6 .   ? -52.227 -61.137  259.472 1.00 30.76 ? 612 HOH A O    1 
HETATM 9544  O  O    . HOH I 6 .   ? -64.256 -98.576  262.407 1.00 24.89 ? 613 HOH A O    1 
HETATM 9545  O  O    . HOH I 6 .   ? -45.431 -65.274  251.079 1.00 15.32 ? 614 HOH A O    1 
HETATM 9546  O  O    . HOH I 6 .   ? -54.185 -87.669  276.076 1.00 36.90 ? 615 HOH A O    1 
HETATM 9547  O  O    . HOH I 6 .   ? -70.441 -87.094  279.051 1.00 30.10 ? 616 HOH A O    1 
HETATM 9548  O  O    . HOH I 6 .   ? -56.476 -63.267  263.898 1.00 17.94 ? 617 HOH A O    1 
HETATM 9549  O  O    . HOH I 6 .   ? -48.625 -66.640  252.450 1.00 11.76 ? 618 HOH A O    1 
HETATM 9550  O  O    . HOH I 6 .   ? -55.759 -81.484  279.419 1.00 20.66 ? 619 HOH A O    1 
HETATM 9551  O  O    . HOH I 6 .   ? -73.195 -88.352  265.220 1.00 32.70 ? 620 HOH A O    1 
HETATM 9552  O  O    . HOH I 6 .   ? -42.796 -84.669  235.560 1.00 35.67 ? 621 HOH A O    1 
HETATM 9553  O  O    . HOH I 6 .   ? -56.716 -78.433  245.463 1.00 18.62 ? 622 HOH A O    1 
HETATM 9554  O  O    . HOH I 6 .   ? -54.431 -77.390  282.531 1.00 42.14 ? 623 HOH A O    1 
HETATM 9555  O  O    . HOH I 6 .   ? -63.559 -92.213  268.339 1.00 20.55 ? 624 HOH A O    1 
HETATM 9556  O  O    . HOH I 6 .   ? -68.989 -89.064  277.688 1.00 21.91 ? 625 HOH A O    1 
HETATM 9557  O  O    . HOH I 6 .   ? -44.599 -67.072  272.652 1.00 43.49 ? 626 HOH A O    1 
HETATM 9558  O  O    . HOH I 6 .   ? -69.025 -78.817  249.857 1.00 17.64 ? 627 HOH A O    1 
HETATM 9559  O  O    . HOH I 6 .   ? -74.278 -76.914  264.103 1.00 33.92 ? 628 HOH A O    1 
HETATM 9560  O  O    . HOH I 6 .   ? -57.765 -102.391 266.791 1.00 33.30 ? 629 HOH A O    1 
HETATM 9561  O  O    . HOH I 6 .   ? -69.968 -90.733  254.125 1.00 18.82 ? 630 HOH A O    1 
HETATM 9562  O  O    . HOH I 6 .   ? -63.413 -60.456  272.352 1.00 15.71 ? 631 HOH A O    1 
HETATM 9563  O  O    . HOH I 6 .   ? -58.657 -93.044  239.520 1.00 28.68 ? 632 HOH A O    1 
HETATM 9564  O  O    . HOH I 6 .   ? -41.038 -77.748  239.744 1.00 39.13 ? 633 HOH A O    1 
HETATM 9565  O  O    . HOH I 6 .   ? -63.203 -74.546  249.470 1.00 11.77 ? 634 HOH A O    1 
HETATM 9566  O  O    . HOH I 6 .   ? -49.597 -87.537  268.891 1.00 26.90 ? 635 HOH A O    1 
HETATM 9567  O  O    . HOH I 6 .   ? -64.853 -72.572  275.372 1.00 14.38 ? 636 HOH A O    1 
HETATM 9568  O  O    . HOH I 6 .   ? -63.853 -93.624  252.342 1.00 39.39 ? 637 HOH A O    1 
HETATM 9569  O  O    . HOH I 6 .   ? -30.090 -74.506  243.264 1.00 32.16 ? 638 HOH A O    1 
HETATM 9570  O  O    . HOH I 6 .   ? -74.324 -76.111  270.311 1.00 20.65 ? 639 HOH A O    1 
HETATM 9571  O  O    . HOH I 6 .   ? -51.663 -87.921  276.003 1.00 31.71 ? 640 HOH A O    1 
HETATM 9572  O  O    . HOH I 6 .   ? -56.466 -88.865  274.203 1.00 35.56 ? 641 HOH A O    1 
HETATM 9573  O  O    . HOH I 6 .   ? -54.368 -62.608  277.319 1.00 30.34 ? 642 HOH A O    1 
HETATM 9574  O  O    . HOH I 6 .   ? -42.963 -82.831  256.937 1.00 31.07 ? 643 HOH A O    1 
HETATM 9575  O  O    . HOH I 6 .   ? -40.485 -84.574  236.584 1.00 39.95 ? 644 HOH A O    1 
HETATM 9576  O  O    . HOH I 6 .   ? -50.363 -82.035  278.069 1.00 28.35 ? 645 HOH A O    1 
HETATM 9577  O  O    . HOH I 6 .   ? -29.316 -79.163  258.496 1.00 34.24 ? 646 HOH A O    1 
HETATM 9578  O  O    . HOH I 6 .   ? -52.094 -103.261 257.097 1.00 37.50 ? 647 HOH A O    1 
HETATM 9579  O  O    . HOH I 6 .   ? -53.552 -60.220  253.785 1.00 31.36 ? 648 HOH A O    1 
HETATM 9580  O  O    . HOH I 6 .   ? -35.223 -80.671  267.895 1.00 36.95 ? 649 HOH A O    1 
HETATM 9581  O  O    . HOH I 6 .   ? -69.815 -101.048 261.166 1.00 44.10 ? 650 HOH A O    1 
HETATM 9582  O  O    . HOH I 6 .   ? -72.427 -74.204  270.688 1.00 30.07 ? 651 HOH A O    1 
HETATM 9583  O  O    . HOH I 6 .   ? -75.266 -90.861  265.924 1.00 28.64 ? 652 HOH A O    1 
HETATM 9584  O  O    . HOH I 6 .   ? -73.884 -84.026  265.117 1.00 19.95 ? 653 HOH A O    1 
HETATM 9585  O  O    . HOH I 6 .   ? -68.079 -74.418  248.117 1.00 32.96 ? 654 HOH A O    1 
HETATM 9586  O  O    . HOH I 6 .   ? -72.428 -89.589  262.925 1.00 31.43 ? 655 HOH A O    1 
HETATM 9587  O  O    . HOH I 6 .   ? -36.505 -66.906  237.102 1.00 26.37 ? 656 HOH A O    1 
HETATM 9588  O  O    . HOH I 6 .   ? -50.017 -94.618  240.537 1.00 36.84 ? 657 HOH A O    1 
HETATM 9589  O  O    . HOH I 6 .   ? -71.583 -75.925  257.211 1.00 27.81 ? 658 HOH A O    1 
HETATM 9590  O  O    . HOH I 6 .   ? -52.627 -84.686  244.633 1.00 42.69 ? 659 HOH A O    1 
HETATM 9591  O  O    . HOH I 6 .   ? -46.504 -61.916  266.397 1.00 22.57 ? 660 HOH A O    1 
HETATM 9592  O  O    . HOH I 6 .   ? -61.277 -74.731  245.897 1.00 18.55 ? 661 HOH A O    1 
HETATM 9593  O  O    . HOH I 6 .   ? -54.665 -63.662  279.508 1.00 39.76 ? 662 HOH A O    1 
HETATM 9594  O  O    . HOH I 6 .   ? -69.245 -63.475  264.230 1.00 46.04 ? 663 HOH A O    1 
HETATM 9595  O  O    . HOH I 6 .   ? -20.507 -63.588  251.380 1.00 33.43 ? 664 HOH A O    1 
HETATM 9596  O  O    . HOH I 6 .   ? -51.847 -58.651  264.934 1.00 36.97 ? 665 HOH A O    1 
HETATM 9597  O  O    . HOH I 6 .   ? -69.411 -76.673  248.527 1.00 34.76 ? 666 HOH A O    1 
HETATM 9598  O  O    . HOH I 6 .   ? -28.369 -56.721  255.393 1.00 38.64 ? 667 HOH A O    1 
HETATM 9599  O  O    . HOH I 6 .   ? -44.858 -84.080  264.961 1.00 39.05 ? 668 HOH A O    1 
HETATM 9600  O  O    . HOH I 6 .   ? -65.269 -102.088 259.673 1.00 35.87 ? 669 HOH A O    1 
HETATM 9601  O  O    . HOH I 6 .   ? -59.062 -91.800  262.364 1.00 20.09 ? 670 HOH A O    1 
HETATM 9602  O  O    . HOH I 6 .   ? -65.299 -74.473  247.582 1.00 23.75 ? 671 HOH A O    1 
HETATM 9603  O  O    . HOH I 6 .   ? -59.147 -96.638  261.795 1.00 23.04 ? 672 HOH A O    1 
HETATM 9604  O  O    . HOH I 6 .   ? -59.936 -62.562  261.387 1.00 28.17 ? 673 HOH A O    1 
HETATM 9605  O  O    . HOH I 6 .   ? -18.298 -81.757  248.502 1.00 39.14 ? 674 HOH A O    1 
HETATM 9606  O  O    . HOH I 6 .   ? -59.518 -87.325  276.623 1.00 36.80 ? 675 HOH A O    1 
HETATM 9607  O  O    . HOH I 6 .   ? -59.854 -63.520  257.528 1.00 33.62 ? 676 HOH A O    1 
HETATM 9608  O  O    A HOH I 6 .   ? -69.762 -68.722  255.410 0.55 20.35 ? 677 HOH A O    1 
HETATM 9609  O  O    B HOH I 6 .   ? -71.260 -67.978  254.015 0.45 19.68 ? 677 HOH A O    1 
HETATM 9610  O  O    . HOH I 6 .   ? -47.735 -73.930  242.529 1.00 40.93 ? 678 HOH A O    1 
HETATM 9611  O  O    . HOH I 6 .   ? -48.464 -91.231  271.550 1.00 23.31 ? 679 HOH A O    1 
HETATM 9612  O  O    . HOH I 6 .   ? -71.264 -72.692  269.009 1.00 39.15 ? 680 HOH A O    1 
HETATM 9613  O  O    . HOH I 6 .   ? -37.651 -68.024  270.318 1.00 31.61 ? 681 HOH A O    1 
HETATM 9614  O  O    . HOH I 6 .   ? -43.044 -76.875  238.351 1.00 47.02 ? 682 HOH A O    1 
HETATM 9615  O  O    . HOH I 6 .   ? -50.227 -70.982  242.693 1.00 29.55 ? 683 HOH A O    1 
HETATM 9616  O  O    . HOH I 6 .   ? -33.873 -59.227  253.078 1.00 40.41 ? 684 HOH A O    1 
HETATM 9617  O  O    . HOH I 6 .   ? -59.287 -68.059  248.636 1.00 25.95 ? 685 HOH A O    1 
HETATM 9618  O  O    . HOH I 6 .   ? -50.691 -80.976  280.422 1.00 37.07 ? 686 HOH A O    1 
HETATM 9619  O  O    . HOH I 6 .   ? -46.346 -60.090  268.659 1.00 39.25 ? 687 HOH A O    1 
HETATM 9620  O  O    . HOH I 6 .   ? -50.889 -100.037 230.094 1.00 16.35 ? 688 HOH A O    1 
HETATM 9621  O  O    . HOH I 6 .   ? -37.659 -75.492  238.763 1.00 33.10 ? 689 HOH A O    1 
HETATM 9622  O  O    . HOH I 6 .   ? -72.135 -86.330  266.174 1.00 24.32 ? 690 HOH A O    1 
HETATM 9623  O  O    . HOH I 6 .   ? -57.687 -83.501  278.396 1.00 33.74 ? 691 HOH A O    1 
HETATM 9624  O  O    . HOH I 6 .   ? -73.174 -85.793  272.687 1.00 24.62 ? 692 HOH A O    1 
HETATM 9625  O  O    . HOH I 6 .   ? -36.886 -84.375  263.646 1.00 42.72 ? 693 HOH A O    1 
HETATM 9626  O  O    . HOH I 6 .   ? -61.306 -88.333  246.390 1.00 17.60 ? 694 HOH A O    1 
HETATM 9627  O  O    . HOH I 6 .   ? -23.877 -61.134  247.032 1.00 37.74 ? 695 HOH A O    1 
HETATM 9628  O  O    . HOH I 6 .   ? -70.151 -81.113  281.888 1.00 38.80 ? 696 HOH A O    1 
HETATM 9629  O  O    . HOH I 6 .   ? -56.943 -62.961  254.902 1.00 31.68 ? 697 HOH A O    1 
HETATM 9630  O  O    A HOH I 6 .   ? -56.283 -80.359  243.699 0.65 28.65 ? 698 HOH A O    1 
HETATM 9631  O  O    B HOH I 6 .   ? -57.210 -82.268  243.963 0.35 22.42 ? 698 HOH A O    1 
HETATM 9632  O  O    . HOH I 6 .   ? -71.615 -77.642  276.226 1.00 31.41 ? 699 HOH A O    1 
HETATM 9633  O  O    . HOH I 6 .   ? -44.908 -92.421  226.207 1.00 31.69 ? 700 HOH A O    1 
HETATM 9634  O  O    . HOH I 6 .   ? -70.926 -88.916  258.763 1.00 29.87 ? 701 HOH A O    1 
HETATM 9635  O  O    . HOH I 6 .   ? -49.604 -61.667  257.021 1.00 40.68 ? 702 HOH A O    1 
HETATM 9636  O  O    . HOH I 6 .   ? -66.002 -93.190  268.734 1.00 28.48 ? 703 HOH A O    1 
HETATM 9637  O  O    . HOH I 6 .   ? -63.824 -88.120  245.134 1.00 32.98 ? 704 HOH A O    1 
HETATM 9638  O  O    . HOH I 6 .   ? -74.918 -78.377  255.414 1.00 34.10 ? 705 HOH A O    1 
HETATM 9639  O  O    . HOH I 6 .   ? -63.743 -70.723  277.100 1.00 30.31 ? 706 HOH A O    1 
HETATM 9640  O  O    . HOH I 6 .   ? -56.633 -69.439  280.234 1.00 39.79 ? 707 HOH A O    1 
HETATM 9641  O  O    . HOH I 6 .   ? -78.268 -89.876  262.208 1.00 39.53 ? 708 HOH A O    1 
HETATM 9642  O  O    . HOH I 6 .   ? -43.314 -70.037  240.783 1.00 37.54 ? 709 HOH A O    1 
HETATM 9643  O  O    . HOH I 6 .   ? -68.728 -72.443  273.228 1.00 37.07 ? 710 HOH A O    1 
HETATM 9644  O  O    . HOH I 6 .   ? -46.100 -61.404  253.082 1.00 43.72 ? 711 HOH A O    1 
HETATM 9645  O  O    . HOH I 6 .   ? -57.286 -65.768  280.907 1.00 46.37 ? 712 HOH A O    1 
HETATM 9646  O  O    . HOH I 6 .   ? -40.406 -81.843  238.322 1.00 43.53 ? 713 HOH A O    1 
HETATM 9647  O  O    . HOH I 6 .   ? -47.934 -98.564  267.362 1.00 31.35 ? 714 HOH A O    1 
HETATM 9648  O  O    . HOH I 6 .   ? -20.689 -74.418  247.052 1.00 26.34 ? 715 HOH A O    1 
HETATM 9649  O  O    . HOH I 6 .   ? -72.447 -87.284  270.474 1.00 21.88 ? 716 HOH A O    1 
HETATM 9650  O  O    . HOH I 6 .   ? -59.113 -74.309  278.916 1.00 28.40 ? 717 HOH A O    1 
HETATM 9651  O  O    . HOH I 6 .   ? -66.693 -83.942  245.256 1.00 44.36 ? 718 HOH A O    1 
HETATM 9652  O  O    . HOH I 6 .   ? -49.902 -89.828  267.387 1.00 17.45 ? 719 HOH A O    1 
HETATM 9653  O  O    . HOH I 6 .   ? -52.486 -81.693  244.105 1.00 42.20 ? 720 HOH A O    1 
HETATM 9654  O  O    . HOH I 6 .   ? -44.674 -99.228  229.452 1.00 24.56 ? 721 HOH A O    1 
HETATM 9655  O  O    . HOH I 6 .   ? -68.861 -74.501  275.786 1.00 40.85 ? 722 HOH A O    1 
HETATM 9656  O  O    . HOH I 6 .   ? -69.748 -89.612  262.824 1.00 18.98 ? 723 HOH A O    1 
HETATM 9657  O  O    . HOH I 6 .   ? -56.027 -62.914  259.256 1.00 20.28 ? 724 HOH A O    1 
HETATM 9658  O  O    . HOH I 6 .   ? -43.703 -70.010  273.629 1.00 31.79 ? 725 HOH A O    1 
HETATM 9659  O  O    . HOH I 6 .   ? -70.576 -77.968  256.722 1.00 24.65 ? 726 HOH A O    1 
HETATM 9660  O  O    . HOH I 6 .   ? -59.165 -69.292  278.883 1.00 34.12 ? 727 HOH A O    1 
HETATM 9661  O  O    . HOH I 6 .   ? -65.557 -79.602  247.122 1.00 19.07 ? 728 HOH A O    1 
HETATM 9662  O  O    . HOH I 6 .   ? -39.677 -75.155  240.470 1.00 28.36 ? 729 HOH A O    1 
HETATM 9663  O  O    . HOH I 6 .   ? -59.488 -64.094  251.461 1.00 38.81 ? 730 HOH A O    1 
HETATM 9664  O  O    . HOH I 6 .   ? -23.124 -57.985  253.152 1.00 44.38 ? 731 HOH A O    1 
HETATM 9665  O  O    . HOH I 6 .   ? -65.372 -81.451  245.080 1.00 32.26 ? 732 HOH A O    1 
HETATM 9666  O  O    . HOH I 6 .   ? -58.177 -65.605  249.597 1.00 32.24 ? 733 HOH A O    1 
HETATM 9667  O  O    . HOH I 6 .   ? -65.045 -96.151  266.326 1.00 42.32 ? 734 HOH A O    1 
HETATM 9668  O  O    . HOH I 6 .   ? -47.293 -75.909  243.871 1.00 34.28 ? 735 HOH A O    1 
HETATM 9669  O  O    . HOH I 6 .   ? -22.334 -63.286  247.520 1.00 30.98 ? 736 HOH A O    1 
HETATM 9670  O  O    . HOH I 6 .   ? -39.115 -66.582  245.075 1.00 25.79 ? 737 HOH A O    1 
HETATM 9671  O  O    . HOH I 6 .   ? -37.408 -64.818  246.700 1.00 22.37 ? 738 HOH A O    1 
HETATM 9672  O  O    . HOH I 6 .   ? -70.376 -93.190  253.431 1.00 30.38 ? 739 HOH A O    1 
HETATM 9673  O  O    . HOH I 6 .   ? -61.112 -68.182  250.525 1.00 31.65 ? 740 HOH A O    1 
HETATM 9674  O  O    . HOH I 6 .   ? -62.476 -67.380  276.561 1.00 36.12 ? 741 HOH A O    1 
HETATM 9675  O  O    . HOH I 6 .   ? -20.842 -64.899  245.960 1.00 25.64 ? 742 HOH A O    1 
HETATM 9676  O  O    . HOH I 6 .   ? -56.239 -63.931  248.676 1.00 38.84 ? 743 HOH A O    1 
HETATM 9677  O  O    . HOH I 6 .   ? -42.883 -81.597  263.353 1.00 34.05 ? 744 HOH A O    1 
HETATM 9678  O  O    . HOH I 6 .   ? -61.081 -71.768  279.075 1.00 38.95 ? 745 HOH A O    1 
HETATM 9679  O  O    . HOH I 6 .   ? -68.708 -95.492  266.157 1.00 20.48 ? 746 HOH A O    1 
HETATM 9680  O  O    . HOH I 6 .   ? -63.719 -76.278  246.003 1.00 30.91 ? 747 HOH A O    1 
HETATM 9681  O  O    . HOH I 6 .   ? -63.578 -77.330  243.354 1.00 42.46 ? 748 HOH A O    1 
HETATM 9682  O  O    . HOH I 6 .   ? -24.154 -73.030  245.287 1.00 32.48 ? 749 HOH A O    1 
HETATM 9683  O  O    . HOH I 6 .   ? -72.879 -90.268  259.940 1.00 37.25 ? 750 HOH A O    1 
HETATM 9684  O  O    . HOH I 6 .   ? -61.985 -105.118 253.941 1.00 42.37 ? 751 HOH A O    1 
HETATM 9685  O  O    . HOH I 6 .   ? -17.213 -68.415  251.245 1.00 24.13 ? 752 HOH A O    1 
HETATM 9686  O  O    . HOH I 6 .   ? -35.405 -83.593  250.307 1.00 35.20 ? 753 HOH A O    1 
HETATM 9687  O  O    . HOH I 6 .   ? -54.753 -86.844  278.661 1.00 39.33 ? 754 HOH A O    1 
HETATM 9688  O  O    . HOH I 6 .   ? -44.616 -83.202  236.397 1.00 37.94 ? 755 HOH A O    1 
HETATM 9689  O  O    . HOH I 6 .   ? -38.930 -78.096  270.370 1.00 35.99 ? 756 HOH A O    1 
HETATM 9690  O  O    . HOH I 6 .   ? -73.537 -85.342  258.455 1.00 35.52 ? 757 HOH A O    1 
HETATM 9691  O  O    . HOH I 6 .   ? -58.575 -67.850  280.428 1.00 46.21 ? 758 HOH A O    1 
HETATM 9692  O  O    . HOH I 6 .   ? -46.065 -79.990  244.278 1.00 36.38 ? 759 HOH A O    1 
HETATM 9693  O  O    . HOH I 6 .   ? -62.728 -94.479  266.610 1.00 33.40 ? 760 HOH A O    1 
HETATM 9694  O  O    . HOH I 6 .   ? -73.504 -68.669  267.247 1.00 34.12 ? 761 HOH A O    1 
HETATM 9695  O  O    . HOH I 6 .   ? -20.416 -60.867  249.290 1.00 38.00 ? 762 HOH A O    1 
HETATM 9696  O  O    . HOH I 6 .   ? -67.329 -72.353  275.181 1.00 26.03 ? 763 HOH A O    1 
HETATM 9697  O  O    A HOH I 6 .   ? -60.713 -92.197  237.826 0.54 23.23 ? 764 HOH A O    1 
HETATM 9698  O  O    B HOH I 6 .   ? -61.380 -92.960  235.877 0.46 28.03 ? 764 HOH A O    1 
HETATM 9699  O  O    . HOH I 6 .   ? -48.489 -60.248  274.496 1.00 36.80 ? 765 HOH A O    1 
HETATM 9700  O  O    . HOH I 6 .   ? -64.429 -66.588  255.589 1.00 36.83 ? 766 HOH A O    1 
HETATM 9701  O  O    . HOH I 6 .   ? -33.059 -75.590  272.946 1.00 36.33 ? 767 HOH A O    1 
HETATM 9702  O  O    . HOH I 6 .   ? -61.436 -97.570  263.288 1.00 24.07 ? 768 HOH A O    1 
HETATM 9703  O  O    A HOH I 6 .   ? -61.809 -67.424  254.064 0.35 11.78 ? 769 HOH A O    1 
HETATM 9704  O  O    B HOH I 6 .   ? -59.545 -67.795  252.683 0.65 16.03 ? 769 HOH A O    1 
HETATM 9705  O  O    . HOH I 6 .   ? -65.910 -67.966  253.216 1.00 28.89 ? 770 HOH A O    1 
HETATM 9706  O  O    . HOH I 6 .   ? -61.345 -93.740  243.508 1.00 42.50 ? 771 HOH A O    1 
HETATM 9707  O  O    . HOH I 6 .   ? -27.069 -54.855  256.450 1.00 42.97 ? 772 HOH A O    1 
HETATM 9708  O  O    . HOH I 6 .   ? -69.993 -92.948  258.333 1.00 32.72 ? 773 HOH A O    1 
HETATM 9709  O  O    . HOH I 6 .   ? -42.740 -98.749  231.159 1.00 37.59 ? 774 HOH A O    1 
HETATM 9710  O  O    . HOH I 6 .   ? -48.863 -77.570  244.418 1.00 32.57 ? 775 HOH A O    1 
HETATM 9711  O  O    . HOH I 6 .   ? -51.212 -63.060  245.062 1.00 34.99 ? 776 HOH A O    1 
HETATM 9712  O  O    . HOH I 6 .   ? -39.510 -78.584  272.644 1.00 33.87 ? 777 HOH A O    1 
HETATM 9713  O  O    . HOH I 6 .   ? -64.658 -65.422  275.039 1.00 32.60 ? 778 HOH A O    1 
HETATM 9714  O  O    . HOH I 6 .   ? -63.182 -76.452  278.501 1.00 41.22 ? 779 HOH A O    1 
HETATM 9715  O  O    . HOH I 6 .   ? -40.599 -73.118  238.839 1.00 26.52 ? 780 HOH A O    1 
HETATM 9716  O  O    . HOH I 6 .   ? -35.062 -73.050  235.942 1.00 35.12 ? 781 HOH A O    1 
HETATM 9717  O  O    . HOH I 6 .   ? -43.167 -73.551  276.489 1.00 41.83 ? 782 HOH A O    1 
HETATM 9718  O  O    . HOH I 6 .   ? -62.499 -101.360 265.466 1.00 38.37 ? 783 HOH A O    1 
HETATM 9719  O  O    . HOH I 6 .   ? -17.309 -65.873  251.550 1.00 29.15 ? 784 HOH A O    1 
HETATM 9720  O  O    . HOH I 6 .   ? -62.681 -92.429  246.833 1.00 36.39 ? 785 HOH A O    1 
HETATM 9721  O  O    . HOH I 6 .   ? -72.106 -89.598  253.526 1.00 32.22 ? 786 HOH A O    1 
HETATM 9722  O  O    . HOH I 6 .   ? -53.495 -82.899  280.503 1.00 32.54 ? 787 HOH A O    1 
HETATM 9723  O  O    . HOH I 6 .   ? -59.328 -99.921  266.914 1.00 35.09 ? 788 HOH A O    1 
HETATM 9724  O  O    . HOH I 6 .   ? -67.318 -97.925  266.003 1.00 29.08 ? 789 HOH A O    1 
HETATM 9725  O  O    . HOH I 6 .   ? -55.518 -60.611  258.076 1.00 37.05 ? 790 HOH A O    1 
HETATM 9726  O  O    . HOH I 6 .   ? -65.356 -68.836  277.653 1.00 38.01 ? 791 HOH A O    1 
HETATM 9727  O  O    . HOH I 6 .   ? -61.436 -99.015  265.716 1.00 27.19 ? 792 HOH A O    1 
HETATM 9728  O  O    . HOH J 6 .   ? -27.147 -133.266 225.224 1.00 40.78 ? 401 HOH B O    1 
HETATM 9729  O  O    . HOH J 6 .   ? -37.873 -103.138 244.391 1.00 32.23 ? 402 HOH B O    1 
HETATM 9730  O  O    . HOH J 6 .   ? -35.441 -127.192 231.104 1.00 39.39 ? 403 HOH B O    1 
HETATM 9731  O  O    . HOH J 6 .   ? -73.903 -104.120 226.619 1.00 26.28 ? 404 HOH B O    1 
HETATM 9732  O  O    . HOH J 6 .   ? -39.434 -107.882 232.557 1.00 38.48 ? 405 HOH B O    1 
HETATM 9733  O  O    . HOH J 6 .   ? -60.268 -103.340 206.571 1.00 33.07 ? 406 HOH B O    1 
HETATM 9734  O  O    . HOH J 6 .   ? -50.807 -128.092 225.057 1.00 41.74 ? 407 HOH B O    1 
HETATM 9735  O  O    . HOH J 6 .   ? -45.261 -92.828  250.929 1.00 47.44 ? 408 HOH B O    1 
HETATM 9736  O  O    . HOH J 6 .   ? -64.766 -84.211  230.664 1.00 41.04 ? 409 HOH B O    1 
HETATM 9737  O  O    . HOH J 6 .   ? -70.031 -93.086  226.907 1.00 40.39 ? 410 HOH B O    1 
HETATM 9738  O  O    . HOH J 6 .   ? -50.365 -125.589 242.244 1.00 23.19 ? 411 HOH B O    1 
HETATM 9739  O  O    . HOH J 6 .   ? -49.716 -97.445  238.219 1.00 27.01 ? 412 HOH B O    1 
HETATM 9740  O  O    . HOH J 6 .   ? -44.614 -123.629 224.891 1.00 22.42 ? 413 HOH B O    1 
HETATM 9741  O  O    . HOH J 6 .   ? -41.626 -111.412 233.336 1.00 30.25 ? 414 HOH B O    1 
HETATM 9742  O  O    . HOH J 6 .   ? -66.808 -112.321 238.871 1.00 32.81 ? 415 HOH B O    1 
HETATM 9743  O  O    . HOH J 6 .   ? -43.363 -113.261 231.849 1.00 32.89 ? 416 HOH B O    1 
HETATM 9744  O  O    . HOH J 6 .   ? -58.072 -95.318  225.434 1.00 16.32 ? 417 HOH B O    1 
HETATM 9745  O  O    . HOH J 6 .   ? -58.622 -104.228 210.296 1.00 19.98 ? 418 HOH B O    1 
HETATM 9746  O  O    . HOH J 6 .   ? -70.075 -96.346  238.441 1.00 33.99 ? 419 HOH B O    1 
HETATM 9747  O  O    . HOH J 6 .   ? -62.278 -108.925 239.560 1.00 17.71 ? 420 HOH B O    1 
HETATM 9748  O  O    . HOH J 6 .   ? -58.529 -123.611 211.696 1.00 34.56 ? 421 HOH B O    1 
HETATM 9749  O  O    . HOH J 6 .   ? -49.368 -118.638 243.929 1.00 15.11 ? 422 HOH B O    1 
HETATM 9750  O  O    . HOH J 6 .   ? -36.349 -120.409 241.525 1.00 18.16 ? 423 HOH B O    1 
HETATM 9751  O  O    . HOH J 6 .   ? -68.776 -116.478 214.937 1.00 32.23 ? 424 HOH B O    1 
HETATM 9752  O  O    . HOH J 6 .   ? -67.529 -113.914 216.410 1.00 22.36 ? 425 HOH B O    1 
HETATM 9753  O  O    . HOH J 6 .   ? -62.013 -95.254  234.543 1.00 26.14 ? 426 HOH B O    1 
HETATM 9754  O  O    . HOH J 6 .   ? -71.820 -117.814 227.984 1.00 39.62 ? 427 HOH B O    1 
HETATM 9755  O  O    . HOH J 6 .   ? -47.631 -96.861  216.761 1.00 27.12 ? 428 HOH B O    1 
HETATM 9756  O  O    . HOH J 6 .   ? -63.540 -122.087 214.160 1.00 28.75 ? 429 HOH B O    1 
HETATM 9757  O  O    . HOH J 6 .   ? -44.780 -101.851 228.235 1.00 26.38 ? 430 HOH B O    1 
HETATM 9758  O  O    . HOH J 6 .   ? -30.993 -119.799 247.526 1.00 21.51 ? 431 HOH B O    1 
HETATM 9759  O  O    . HOH J 6 .   ? -53.318 -123.388 207.804 1.00 38.40 ? 432 HOH B O    1 
HETATM 9760  O  O    . HOH J 6 .   ? -52.249 -100.932 232.055 1.00 18.28 ? 433 HOH B O    1 
HETATM 9761  O  O    . HOH J 6 .   ? -48.453 -96.968  249.068 1.00 32.56 ? 434 HOH B O    1 
HETATM 9762  O  O    . HOH J 6 .   ? -30.741 -127.465 237.272 1.00 36.41 ? 435 HOH B O    1 
HETATM 9763  O  O    . HOH J 6 .   ? -59.616 -98.758  208.366 1.00 38.68 ? 436 HOH B O    1 
HETATM 9764  O  O    . HOH J 6 .   ? -65.666 -93.946  221.054 1.00 20.61 ? 437 HOH B O    1 
HETATM 9765  O  O    . HOH J 6 .   ? -61.452 -86.361  227.679 1.00 27.26 ? 438 HOH B O    1 
HETATM 9766  O  O    . HOH J 6 .   ? -43.269 -105.868 243.447 1.00 34.41 ? 439 HOH B O    1 
HETATM 9767  O  O    . HOH J 6 .   ? -63.200 -115.782 239.619 1.00 32.23 ? 440 HOH B O    1 
HETATM 9768  O  O    . HOH J 6 .   ? -68.512 -119.803 216.546 1.00 26.01 ? 441 HOH B O    1 
HETATM 9769  O  O    . HOH J 6 .   ? -67.521 -98.840  226.793 1.00 16.30 ? 442 HOH B O    1 
HETATM 9770  O  O    . HOH J 6 .   ? -42.233 -106.853 218.273 1.00 29.54 ? 443 HOH B O    1 
HETATM 9771  O  O    . HOH J 6 .   ? -54.070 -126.241 223.923 1.00 30.42 ? 444 HOH B O    1 
HETATM 9772  O  O    . HOH J 6 .   ? -50.932 -96.660  242.374 1.00 25.80 ? 445 HOH B O    1 
HETATM 9773  O  O    . HOH J 6 .   ? -51.743 -122.155 241.321 1.00 11.08 ? 446 HOH B O    1 
HETATM 9774  O  O    . HOH J 6 .   ? -71.473 -105.154 212.268 1.00 19.62 ? 447 HOH B O    1 
HETATM 9775  O  O    . HOH J 6 .   ? -40.550 -124.821 225.947 1.00 29.06 ? 448 HOH B O    1 
HETATM 9776  O  O    . HOH J 6 .   ? -39.799 -122.022 246.726 1.00 26.60 ? 449 HOH B O    1 
HETATM 9777  O  O    . HOH J 6 .   ? -55.211 -101.415 210.166 1.00 29.39 ? 450 HOH B O    1 
HETATM 9778  O  O    . HOH J 6 .   ? -47.751 -95.657  258.949 1.00 34.21 ? 451 HOH B O    1 
HETATM 9779  O  O    . HOH J 6 .   ? -53.813 -121.362 224.646 1.00 12.43 ? 452 HOH B O    1 
HETATM 9780  O  O    . HOH J 6 .   ? -56.317 -98.403  215.695 1.00 15.98 ? 453 HOH B O    1 
HETATM 9781  O  O    . HOH J 6 .   ? -23.660 -119.350 242.250 1.00 17.44 ? 454 HOH B O    1 
HETATM 9782  O  O    . HOH J 6 .   ? -69.010 -92.873  223.535 1.00 17.96 ? 455 HOH B O    1 
HETATM 9783  O  O    . HOH J 6 .   ? -50.335 -102.786 250.481 1.00 37.92 ? 456 HOH B O    1 
HETATM 9784  O  O    . HOH J 6 .   ? -60.028 -106.025 244.086 1.00 34.98 ? 457 HOH B O    1 
HETATM 9785  O  O    . HOH J 6 .   ? -55.611 -109.667 207.795 1.00 27.34 ? 458 HOH B O    1 
HETATM 9786  O  O    . HOH J 6 .   ? -33.676 -125.518 234.599 1.00 29.00 ? 459 HOH B O    1 
HETATM 9787  O  O    . HOH J 6 .   ? -30.332 -122.350 246.498 1.00 16.57 ? 460 HOH B O    1 
HETATM 9788  O  O    . HOH J 6 .   ? -72.634 -107.964 227.218 1.00 24.81 ? 461 HOH B O    1 
HETATM 9789  O  O    . HOH J 6 .   ? -57.284 -91.177  263.900 1.00 30.43 ? 462 HOH B O    1 
HETATM 9790  O  O    . HOH J 6 .   ? -66.571 -94.765  216.383 1.00 24.73 ? 463 HOH B O    1 
HETATM 9791  O  O    . HOH J 6 .   ? -42.711 -114.705 214.845 1.00 23.33 ? 464 HOH B O    1 
HETATM 9792  O  O    . HOH J 6 .   ? -57.705 -90.321  260.332 1.00 9.06  ? 465 HOH B O    1 
HETATM 9793  O  O    A HOH J 6 .   ? -56.582 -123.614 226.012 0.64 18.65 ? 466 HOH B O    1 
HETATM 9794  O  O    B HOH J 6 .   ? -55.102 -124.069 228.027 0.36 18.74 ? 466 HOH B O    1 
HETATM 9795  O  O    . HOH J 6 .   ? -60.722 -99.118  240.730 1.00 17.25 ? 467 HOH B O    1 
HETATM 9796  O  O    . HOH J 6 .   ? -45.555 -109.226 205.639 1.00 30.90 ? 468 HOH B O    1 
HETATM 9797  O  O    . HOH J 6 .   ? -60.333 -87.008  248.650 1.00 12.82 ? 469 HOH B O    1 
HETATM 9798  O  O    . HOH J 6 .   ? -60.615 -122.987 227.159 1.00 24.44 ? 470 HOH B O    1 
HETATM 9799  O  O    . HOH J 6 .   ? -40.279 -101.869 247.400 1.00 37.75 ? 471 HOH B O    1 
HETATM 9800  O  O    . HOH J 6 .   ? -61.859 -101.760 212.753 1.00 11.68 ? 472 HOH B O    1 
HETATM 9801  O  O    . HOH J 6 .   ? -59.812 -117.321 211.261 1.00 25.59 ? 473 HOH B O    1 
HETATM 9802  O  O    . HOH J 6 .   ? -43.431 -122.267 238.812 1.00 25.09 ? 474 HOH B O    1 
HETATM 9803  O  O    . HOH J 6 .   ? -60.068 -97.827  216.841 1.00 18.17 ? 475 HOH B O    1 
HETATM 9804  O  O    . HOH J 6 .   ? -34.279 -116.465 241.377 1.00 21.35 ? 476 HOH B O    1 
HETATM 9805  O  O    . HOH J 6 .   ? -46.315 -102.362 215.569 1.00 16.51 ? 477 HOH B O    1 
HETATM 9806  O  O    . HOH J 6 .   ? -38.507 -119.405 217.296 1.00 34.17 ? 478 HOH B O    1 
HETATM 9807  O  O    . HOH J 6 .   ? -40.953 -110.310 221.350 1.00 22.05 ? 479 HOH B O    1 
HETATM 9808  O  O    . HOH J 6 .   ? -67.572 -95.202  223.707 1.00 17.30 ? 480 HOH B O    1 
HETATM 9809  O  O    . HOH J 6 .   ? -38.162 -125.557 247.628 1.00 26.28 ? 481 HOH B O    1 
HETATM 9810  O  O    . HOH J 6 .   ? -73.043 -104.794 219.480 1.00 18.95 ? 482 HOH B O    1 
HETATM 9811  O  O    . HOH J 6 .   ? -65.143 -118.705 227.529 1.00 18.81 ? 483 HOH B O    1 
HETATM 9812  O  O    . HOH J 6 .   ? -47.594 -89.788  253.456 1.00 32.74 ? 484 HOH B O    1 
HETATM 9813  O  O    . HOH J 6 .   ? -58.671 -114.945 245.682 1.00 36.41 ? 485 HOH B O    1 
HETATM 9814  O  O    . HOH J 6 .   ? -53.976 -123.141 237.396 1.00 15.18 ? 486 HOH B O    1 
HETATM 9815  O  O    . HOH J 6 .   ? -51.457 -88.745  259.603 1.00 10.39 ? 487 HOH B O    1 
HETATM 9816  O  O    . HOH J 6 .   ? -46.400 -102.157 221.464 1.00 20.70 ? 488 HOH B O    1 
HETATM 9817  O  O    . HOH J 6 .   ? -65.032 -120.718 223.713 1.00 16.28 ? 489 HOH B O    1 
HETATM 9818  O  O    . HOH J 6 .   ? -43.398 -105.141 226.208 1.00 26.46 ? 490 HOH B O    1 
HETATM 9819  O  O    . HOH J 6 .   ? -60.917 -92.589  223.140 1.00 27.56 ? 491 HOH B O    1 
HETATM 9820  O  O    . HOH J 6 .   ? -24.555 -118.036 245.936 1.00 30.60 ? 492 HOH B O    1 
HETATM 9821  O  O    . HOH J 6 .   ? -58.758 -108.890 210.006 1.00 20.74 ? 493 HOH B O    1 
HETATM 9822  O  O    . HOH J 6 .   ? -43.230 -110.124 225.730 1.00 25.12 ? 494 HOH B O    1 
HETATM 9823  O  O    . HOH J 6 .   ? -59.293 -124.763 213.868 1.00 26.61 ? 495 HOH B O    1 
HETATM 9824  O  O    . HOH J 6 .   ? -46.981 -93.617  263.483 1.00 21.92 ? 496 HOH B O    1 
HETATM 9825  O  O    . HOH J 6 .   ? -59.998 -96.580  240.593 1.00 18.18 ? 497 HOH B O    1 
HETATM 9826  O  O    . HOH J 6 .   ? -60.220 -101.930 210.494 1.00 21.10 ? 498 HOH B O    1 
HETATM 9827  O  O    . HOH J 6 .   ? -66.493 -106.221 238.375 1.00 23.27 ? 499 HOH B O    1 
HETATM 9828  O  O    . HOH J 6 .   ? -55.885 -122.641 230.393 1.00 27.22 ? 500 HOH B O    1 
HETATM 9829  O  O    . HOH J 6 .   ? -47.898 -109.197 240.838 1.00 27.74 ? 501 HOH B O    1 
HETATM 9830  O  O    . HOH J 6 .   ? -61.185 -110.278 237.272 1.00 11.93 ? 502 HOH B O    1 
HETATM 9831  O  O    . HOH J 6 .   ? -60.659 -114.478 239.164 1.00 13.00 ? 503 HOH B O    1 
HETATM 9832  O  O    . HOH J 6 .   ? -66.742 -100.956 218.525 1.00 16.22 ? 504 HOH B O    1 
HETATM 9833  O  O    . HOH J 6 .   ? -22.210 -114.796 241.300 1.00 31.36 ? 505 HOH B O    1 
HETATM 9834  O  O    . HOH J 6 .   ? -40.425 -109.202 215.358 1.00 19.27 ? 506 HOH B O    1 
HETATM 9835  O  O    . HOH J 6 .   ? -47.549 -94.947  265.839 1.00 20.10 ? 507 HOH B O    1 
HETATM 9836  O  O    . HOH J 6 .   ? -53.048 -104.371 231.886 1.00 8.81  ? 508 HOH B O    1 
HETATM 9837  O  O    . HOH J 6 .   ? -46.919 -104.202 246.850 1.00 32.70 ? 509 HOH B O    1 
HETATM 9838  O  O    . HOH J 6 .   ? -64.233 -102.316 240.889 1.00 20.04 ? 510 HOH B O    1 
HETATM 9839  O  O    . HOH J 6 .   ? -67.220 -117.830 233.716 1.00 27.48 ? 511 HOH B O    1 
HETATM 9840  O  O    . HOH J 6 .   ? -48.422 -105.130 240.948 1.00 25.23 ? 512 HOH B O    1 
HETATM 9841  O  O    . HOH J 6 .   ? -35.049 -106.887 223.983 1.00 43.33 ? 513 HOH B O    1 
HETATM 9842  O  O    . HOH J 6 .   ? -58.546 -119.356 234.924 1.00 20.73 ? 514 HOH B O    1 
HETATM 9843  O  O    . HOH J 6 .   ? -51.232 -107.370 243.707 1.00 38.33 ? 515 HOH B O    1 
HETATM 9844  O  O    . HOH J 6 .   ? -48.333 -104.276 221.980 1.00 8.35  ? 516 HOH B O    1 
HETATM 9845  O  O    . HOH J 6 .   ? -43.047 -108.332 221.779 1.00 25.45 ? 517 HOH B O    1 
HETATM 9846  O  O    . HOH J 6 .   ? -70.488 -89.135  228.416 1.00 41.65 ? 518 HOH B O    1 
HETATM 9847  O  O    . HOH J 6 .   ? -43.577 -110.596 243.451 1.00 24.54 ? 519 HOH B O    1 
HETATM 9848  O  O    . HOH J 6 .   ? -65.643 -110.339 211.459 1.00 17.57 ? 520 HOH B O    1 
HETATM 9849  O  O    . HOH J 6 .   ? -47.987 -89.190  257.450 1.00 19.22 ? 521 HOH B O    1 
HETATM 9850  O  O    . HOH J 6 .   ? -39.732 -125.894 228.506 1.00 37.81 ? 522 HOH B O    1 
HETATM 9851  O  O    . HOH J 6 .   ? -42.401 -108.593 213.496 1.00 11.36 ? 523 HOH B O    1 
HETATM 9852  O  O    . HOH J 6 .   ? -50.309 -112.217 245.305 1.00 27.09 ? 524 HOH B O    1 
HETATM 9853  O  O    . HOH J 6 .   ? -47.983 -89.924  265.381 1.00 16.86 ? 525 HOH B O    1 
HETATM 9854  O  O    . HOH J 6 .   ? -58.595 -93.697  242.294 1.00 35.11 ? 526 HOH B O    1 
HETATM 9855  O  O    . HOH J 6 .   ? -62.200 -106.134 243.155 1.00 36.92 ? 527 HOH B O    1 
HETATM 9856  O  O    . HOH J 6 .   ? -59.611 -124.745 222.797 1.00 20.22 ? 528 HOH B O    1 
HETATM 9857  O  O    . HOH J 6 .   ? -56.476 -90.649  216.343 1.00 37.60 ? 529 HOH B O    1 
HETATM 9858  O  O    . HOH J 6 .   ? -55.512 -113.576 209.936 1.00 20.98 ? 530 HOH B O    1 
HETATM 9859  O  O    . HOH J 6 .   ? -32.338 -125.557 244.033 1.00 22.84 ? 531 HOH B O    1 
HETATM 9860  O  O    . HOH J 6 .   ? -48.067 -100.450 227.623 1.00 17.41 ? 532 HOH B O    1 
HETATM 9861  O  O    . HOH J 6 .   ? -68.021 -101.009 220.868 1.00 13.12 ? 533 HOH B O    1 
HETATM 9862  O  O    . HOH J 6 .   ? -35.239 -111.899 217.424 1.00 38.75 ? 534 HOH B O    1 
HETATM 9863  O  O    . HOH J 6 .   ? -45.839 -100.003 223.059 1.00 13.35 ? 535 HOH B O    1 
HETATM 9864  O  O    . HOH J 6 .   ? -45.304 -113.288 243.741 1.00 35.44 ? 536 HOH B O    1 
HETATM 9865  O  O    . HOH J 6 .   ? -37.131 -113.997 243.415 1.00 29.16 ? 537 HOH B O    1 
HETATM 9866  O  O    . HOH J 6 .   ? -52.936 -123.424 226.553 1.00 20.79 ? 538 HOH B O    1 
HETATM 9867  O  O    . HOH J 6 .   ? -49.338 -101.668 217.459 1.00 23.24 ? 539 HOH B O    1 
HETATM 9868  O  O    . HOH J 6 .   ? -70.536 -100.818 229.566 1.00 26.87 ? 540 HOH B O    1 
HETATM 9869  O  O    . HOH J 6 .   ? -46.485 -106.634 233.930 1.00 14.48 ? 541 HOH B O    1 
HETATM 9870  O  O    . HOH J 6 .   ? -44.714 -119.945 211.485 1.00 33.45 ? 542 HOH B O    1 
HETATM 9871  O  O    . HOH J 6 .   ? -63.092 -120.421 228.992 1.00 21.85 ? 543 HOH B O    1 
HETATM 9872  O  O    . HOH J 6 .   ? -72.650 -111.926 225.400 1.00 18.86 ? 544 HOH B O    1 
HETATM 9873  O  O    . HOH J 6 .   ? -33.286 -114.100 245.166 1.00 23.88 ? 545 HOH B O    1 
HETATM 9874  O  O    . HOH J 6 .   ? -48.445 -100.122 231.350 1.00 15.87 ? 546 HOH B O    1 
HETATM 9875  O  O    . HOH J 6 .   ? -21.629 -125.379 241.348 1.00 26.12 ? 547 HOH B O    1 
HETATM 9876  O  O    . HOH J 6 .   ? -34.536 -122.332 240.686 1.00 15.77 ? 548 HOH B O    1 
HETATM 9877  O  O    . HOH J 6 .   ? -31.621 -128.821 241.415 1.00 34.88 ? 549 HOH B O    1 
HETATM 9878  O  O    . HOH J 6 .   ? -45.414 -119.399 235.484 1.00 19.22 ? 550 HOH B O    1 
HETATM 9879  O  O    . HOH J 6 .   ? -47.778 -122.727 230.213 1.00 23.67 ? 551 HOH B O    1 
HETATM 9880  O  O    . HOH J 6 .   ? -50.621 -102.393 228.616 1.00 14.83 ? 552 HOH B O    1 
HETATM 9881  O  O    . HOH J 6 .   ? -48.376 -102.363 213.615 1.00 18.30 ? 553 HOH B O    1 
HETATM 9882  O  O    . HOH J 6 .   ? -61.354 -102.920 244.437 1.00 30.01 ? 554 HOH B O    1 
HETATM 9883  O  O    . HOH J 6 .   ? -57.254 -125.261 221.499 1.00 14.29 ? 555 HOH B O    1 
HETATM 9884  O  O    . HOH J 6 .   ? -38.009 -116.374 243.216 1.00 25.48 ? 556 HOH B O    1 
HETATM 9885  O  O    . HOH J 6 .   ? -47.847 -94.973  218.691 1.00 21.22 ? 557 HOH B O    1 
HETATM 9886  O  O    . HOH J 6 .   ? -42.912 -123.036 220.798 1.00 20.21 ? 558 HOH B O    1 
HETATM 9887  O  O    . HOH J 6 .   ? -44.351 -122.131 236.173 1.00 22.07 ? 559 HOH B O    1 
HETATM 9888  O  O    . HOH J 6 .   ? -54.316 -124.057 233.103 1.00 20.83 ? 560 HOH B O    1 
HETATM 9889  O  O    . HOH J 6 .   ? -61.338 -99.645  247.450 1.00 32.04 ? 561 HOH B O    1 
HETATM 9890  O  O    . HOH J 6 .   ? -47.619 -120.923 234.666 1.00 15.58 ? 562 HOH B O    1 
HETATM 9891  O  O    . HOH J 6 .   ? -65.616 -125.754 219.775 1.00 33.11 ? 563 HOH B O    1 
HETATM 9892  O  O    . HOH J 6 .   ? -68.534 -96.652  229.902 1.00 15.29 ? 564 HOH B O    1 
HETATM 9893  O  O    . HOH J 6 .   ? -53.429 -112.070 209.560 1.00 17.89 ? 565 HOH B O    1 
HETATM 9894  O  O    . HOH J 6 .   ? -65.523 -109.098 207.906 1.00 23.53 ? 566 HOH B O    1 
HETATM 9895  O  O    . HOH J 6 .   ? -74.485 -110.695 219.065 1.00 34.92 ? 567 HOH B O    1 
HETATM 9896  O  O    . HOH J 6 .   ? -57.703 -93.981  217.041 1.00 29.86 ? 568 HOH B O    1 
HETATM 9897  O  O    . HOH J 6 .   ? -45.033 -89.440  260.671 1.00 19.66 ? 569 HOH B O    1 
HETATM 9898  O  O    . HOH J 6 .   ? -68.852 -98.950  217.686 1.00 18.49 ? 570 HOH B O    1 
HETATM 9899  O  O    . HOH J 6 .   ? -53.228 -119.954 206.831 1.00 32.07 ? 571 HOH B O    1 
HETATM 9900  O  O    . HOH J 6 .   ? -58.310 -119.325 210.754 1.00 30.04 ? 572 HOH B O    1 
HETATM 9901  O  O    . HOH J 6 .   ? -51.991 -125.594 238.255 1.00 27.32 ? 573 HOH B O    1 
HETATM 9902  O  O    . HOH J 6 .   ? -48.705 -105.619 209.437 1.00 23.50 ? 574 HOH B O    1 
HETATM 9903  O  O    . HOH J 6 .   ? -54.659 -116.492 209.378 1.00 19.08 ? 575 HOH B O    1 
HETATM 9904  O  O    . HOH J 6 .   ? -59.215 -94.388  247.803 1.00 16.16 ? 576 HOH B O    1 
HETATM 9905  O  O    . HOH J 6 .   ? -31.759 -124.770 246.643 1.00 16.62 ? 577 HOH B O    1 
HETATM 9906  O  O    . HOH J 6 .   ? -62.978 -111.650 210.734 1.00 16.33 ? 578 HOH B O    1 
HETATM 9907  O  O    . HOH J 6 .   ? -50.710 -115.465 245.411 1.00 40.79 ? 579 HOH B O    1 
HETATM 9908  O  O    . HOH J 6 .   ? -40.887 -123.444 242.282 1.00 38.23 ? 580 HOH B O    1 
HETATM 9909  O  O    A HOH J 6 .   ? -53.410 -100.877 242.504 0.44 17.10 ? 581 HOH B O    1 
HETATM 9910  O  O    B HOH J 6 .   ? -51.249 -101.263 242.772 0.56 31.94 ? 581 HOH B O    1 
HETATM 9911  O  O    . HOH J 6 .   ? -64.679 -122.861 221.376 1.00 20.66 ? 582 HOH B O    1 
HETATM 9912  O  O    . HOH J 6 .   ? -56.005 -86.709  254.800 1.00 12.09 ? 583 HOH B O    1 
HETATM 9913  O  O    . HOH J 6 .   ? -58.456 -121.626 233.224 1.00 23.22 ? 584 HOH B O    1 
HETATM 9914  O  O    . HOH J 6 .   ? -49.920 -107.509 241.471 1.00 16.08 ? 585 HOH B O    1 
HETATM 9915  O  O    . HOH J 6 .   ? -66.686 -99.398  222.830 1.00 17.90 ? 586 HOH B O    1 
HETATM 9916  O  O    . HOH J 6 .   ? -44.174 -102.680 225.714 1.00 29.84 ? 587 HOH B O    1 
HETATM 9917  O  O    . HOH J 6 .   ? -72.874 -110.130 222.590 1.00 26.94 ? 588 HOH B O    1 
HETATM 9918  O  O    . HOH J 6 .   ? -51.061 -85.156  219.359 1.00 30.58 ? 589 HOH B O    1 
HETATM 9919  O  O    . HOH J 6 .   ? -63.007 -118.235 235.734 1.00 26.76 ? 590 HOH B O    1 
HETATM 9920  O  O    . HOH J 6 .   ? -39.425 -104.218 235.950 1.00 32.91 ? 591 HOH B O    1 
HETATM 9921  O  O    . HOH J 6 .   ? -63.208 -88.660  224.612 1.00 25.90 ? 592 HOH B O    1 
HETATM 9922  O  O    . HOH J 6 .   ? -55.519 -124.031 223.394 1.00 20.85 ? 593 HOH B O    1 
HETATM 9923  O  O    . HOH J 6 .   ? -56.730 -105.134 243.048 1.00 34.19 ? 594 HOH B O    1 
HETATM 9924  O  O    . HOH J 6 .   ? -39.387 -108.674 219.401 1.00 30.83 ? 595 HOH B O    1 
HETATM 9925  O  O    . HOH J 6 .   ? -39.202 -123.443 240.632 1.00 37.75 ? 596 HOH B O    1 
HETATM 9926  O  O    . HOH J 6 .   ? -63.142 -125.820 219.256 1.00 28.37 ? 597 HOH B O    1 
HETATM 9927  O  O    . HOH J 6 .   ? -19.930 -117.783 240.212 1.00 29.52 ? 598 HOH B O    1 
HETATM 9928  O  O    . HOH J 6 .   ? -41.109 -113.014 230.763 1.00 32.19 ? 599 HOH B O    1 
HETATM 9929  O  O    . HOH J 6 .   ? -30.623 -127.596 243.429 1.00 19.48 ? 600 HOH B O    1 
HETATM 9930  O  O    . HOH J 6 .   ? -69.091 -96.582  232.784 1.00 18.60 ? 601 HOH B O    1 
HETATM 9931  O  O    . HOH J 6 .   ? -69.417 -100.178 207.975 1.00 25.91 ? 602 HOH B O    1 
HETATM 9932  O  O    . HOH J 6 .   ? -54.769 -125.356 211.760 1.00 30.70 ? 603 HOH B O    1 
HETATM 9933  O  O    . HOH J 6 .   ? -72.426 -99.334  220.513 1.00 35.48 ? 604 HOH B O    1 
HETATM 9934  O  O    . HOH J 6 .   ? -23.001 -116.738 233.844 1.00 27.22 ? 605 HOH B O    1 
HETATM 9935  O  O    A HOH J 6 .   ? -55.874 -109.060 241.901 0.49 10.56 ? 606 HOH B O    1 
HETATM 9936  O  O    B HOH J 6 .   ? -58.178 -109.519 242.375 0.51 22.19 ? 606 HOH B O    1 
HETATM 9937  O  O    . HOH J 6 .   ? -67.916 -108.375 237.448 1.00 23.56 ? 607 HOH B O    1 
HETATM 9938  O  O    . HOH J 6 .   ? -71.123 -97.983  224.094 1.00 32.81 ? 608 HOH B O    1 
HETATM 9939  O  O    . HOH J 6 .   ? -53.255 -87.471  215.488 1.00 30.27 ? 609 HOH B O    1 
HETATM 9940  O  O    . HOH J 6 .   ? -54.041 -105.776 208.035 1.00 24.32 ? 610 HOH B O    1 
HETATM 9941  O  O    . HOH J 6 .   ? -42.486 -112.591 213.342 1.00 21.49 ? 611 HOH B O    1 
HETATM 9942  O  O    . HOH J 6 .   ? -51.891 -92.220  249.876 1.00 28.95 ? 612 HOH B O    1 
HETATM 9943  O  O    . HOH J 6 .   ? -46.166 -98.580  213.301 1.00 24.41 ? 613 HOH B O    1 
HETATM 9944  O  O    . HOH J 6 .   ? -60.825 -90.697  234.326 1.00 37.77 ? 614 HOH B O    1 
HETATM 9945  O  O    . HOH J 6 .   ? -47.044 -123.695 206.461 1.00 41.78 ? 615 HOH B O    1 
HETATM 9946  O  O    . HOH J 6 .   ? -72.966 -110.973 216.606 1.00 19.91 ? 616 HOH B O    1 
HETATM 9947  O  O    . HOH J 6 .   ? -41.892 -104.768 230.891 1.00 41.19 ? 617 HOH B O    1 
HETATM 9948  O  O    . HOH J 6 .   ? -63.336 -114.583 211.776 1.00 15.21 ? 618 HOH B O    1 
HETATM 9949  O  O    . HOH J 6 .   ? -44.284 -105.433 231.537 1.00 20.66 ? 619 HOH B O    1 
HETATM 9950  O  O    . HOH J 6 .   ? -49.765 -95.579  247.055 1.00 32.54 ? 620 HOH B O    1 
HETATM 9951  O  O    . HOH J 6 .   ? -62.165 -112.761 237.581 1.00 12.73 ? 621 HOH B O    1 
HETATM 9952  O  O    . HOH J 6 .   ? -70.022 -105.994 235.498 1.00 37.06 ? 622 HOH B O    1 
HETATM 9953  O  O    . HOH J 6 .   ? -34.465 -104.878 239.332 1.00 33.40 ? 623 HOH B O    1 
HETATM 9954  O  O    . HOH J 6 .   ? -67.298 -97.792  209.838 1.00 31.25 ? 624 HOH B O    1 
HETATM 9955  O  O    . HOH J 6 .   ? -40.960 -123.710 239.023 1.00 38.48 ? 625 HOH B O    1 
HETATM 9956  O  O    . HOH J 6 .   ? -40.293 -111.810 213.776 1.00 39.26 ? 626 HOH B O    1 
HETATM 9957  O  O    . HOH J 6 .   ? -51.855 -125.970 211.089 1.00 19.38 ? 627 HOH B O    1 
HETATM 9958  O  O    . HOH J 6 .   ? -43.447 -103.357 222.167 1.00 31.49 ? 628 HOH B O    1 
HETATM 9959  O  O    . HOH J 6 .   ? -68.818 -123.568 223.016 1.00 38.64 ? 629 HOH B O    1 
HETATM 9960  O  O    . HOH J 6 .   ? -62.162 -94.992  218.956 1.00 17.78 ? 630 HOH B O    1 
HETATM 9961  O  O    . HOH J 6 .   ? -47.139 -96.428  214.199 1.00 31.07 ? 631 HOH B O    1 
HETATM 9962  O  O    . HOH J 6 .   ? -56.455 -103.067 244.709 1.00 30.97 ? 632 HOH B O    1 
HETATM 9963  O  O    . HOH J 6 .   ? -28.299 -118.970 246.821 1.00 27.57 ? 633 HOH B O    1 
HETATM 9964  O  O    . HOH J 6 .   ? -71.559 -117.868 221.998 1.00 30.70 ? 634 HOH B O    1 
HETATM 9965  O  O    . HOH J 6 .   ? -39.525 -110.612 231.109 1.00 34.90 ? 635 HOH B O    1 
HETATM 9966  O  O    . HOH J 6 .   ? -54.960 -98.433  212.988 1.00 27.13 ? 636 HOH B O    1 
HETATM 9967  O  O    . HOH J 6 .   ? -36.499 -124.186 240.292 1.00 25.94 ? 637 HOH B O    1 
HETATM 9968  O  O    . HOH J 6 .   ? -42.765 -125.644 234.985 1.00 33.61 ? 638 HOH B O    1 
HETATM 9969  O  O    . HOH J 6 .   ? -72.612 -102.399 228.823 1.00 31.39 ? 639 HOH B O    1 
HETATM 9970  O  O    . HOH J 6 .   ? -59.101 -124.679 225.707 1.00 28.65 ? 640 HOH B O    1 
HETATM 9971  O  O    . HOH J 6 .   ? -64.166 -103.156 244.898 1.00 42.33 ? 641 HOH B O    1 
HETATM 9972  O  O    . HOH J 6 .   ? -64.355 -112.797 239.495 1.00 28.11 ? 642 HOH B O    1 
HETATM 9973  O  O    . HOH J 6 .   ? -35.235 -126.942 236.058 1.00 34.78 ? 643 HOH B O    1 
HETATM 9974  O  O    . HOH J 6 .   ? -72.466 -103.118 221.652 1.00 23.11 ? 644 HOH B O    1 
HETATM 9975  O  O    . HOH J 6 .   ? -47.348 -102.616 249.460 1.00 38.91 ? 645 HOH B O    1 
HETATM 9976  O  O    . HOH J 6 .   ? -49.584 -104.241 239.290 1.00 32.09 ? 646 HOH B O    1 
HETATM 9977  O  O    . HOH J 6 .   ? -71.014 -113.279 216.350 1.00 35.11 ? 647 HOH B O    1 
HETATM 9978  O  O    . HOH J 6 .   ? -57.051 -127.784 220.424 1.00 23.78 ? 648 HOH B O    1 
HETATM 9979  O  O    . HOH J 6 .   ? -41.762 -114.449 208.477 1.00 40.04 ? 649 HOH B O    1 
HETATM 9980  O  O    . HOH J 6 .   ? -60.384 -118.231 238.596 1.00 42.89 ? 650 HOH B O    1 
HETATM 9981  O  O    . HOH J 6 .   ? -60.421 -99.717  250.117 1.00 34.26 ? 651 HOH B O    1 
HETATM 9982  O  O    . HOH J 6 .   ? -62.083 -94.529  251.069 1.00 34.42 ? 652 HOH B O    1 
HETATM 9983  O  O    . HOH J 6 .   ? -38.452 -117.269 245.513 1.00 27.63 ? 653 HOH B O    1 
HETATM 9984  O  O    . HOH J 6 .   ? -60.439 -112.736 241.377 1.00 23.13 ? 654 HOH B O    1 
HETATM 9985  O  O    . HOH J 6 .   ? -50.677 -126.915 227.652 1.00 35.31 ? 655 HOH B O    1 
HETATM 9986  O  O    . HOH J 6 .   ? -19.369 -114.222 240.879 1.00 39.75 ? 656 HOH B O    1 
HETATM 9987  O  O    . HOH J 6 .   ? -59.710 -128.220 217.529 1.00 25.83 ? 657 HOH B O    1 
HETATM 9988  O  O    . HOH J 6 .   ? -56.210 -103.867 208.821 1.00 30.21 ? 658 HOH B O    1 
HETATM 9989  O  O    . HOH J 6 .   ? -68.425 -106.158 205.356 1.00 32.63 ? 659 HOH B O    1 
HETATM 9990  O  O    . HOH J 6 .   ? -49.106 -103.597 243.230 1.00 32.48 ? 660 HOH B O    1 
HETATM 9991  O  O    . HOH J 6 .   ? -74.862 -101.722 222.396 1.00 38.02 ? 661 HOH B O    1 
HETATM 9992  O  O    . HOH J 6 .   ? -47.751 -100.056 218.832 1.00 27.11 ? 662 HOH B O    1 
HETATM 9993  O  O    . HOH J 6 .   ? -70.416 -109.707 211.097 1.00 25.33 ? 663 HOH B O    1 
HETATM 9994  O  O    . HOH J 6 .   ? -57.974 -123.093 235.423 1.00 27.95 ? 664 HOH B O    1 
HETATM 9995  O  O    . HOH J 6 .   ? -52.078 -87.190  257.442 1.00 15.38 ? 665 HOH B O    1 
HETATM 9996  O  O    . HOH J 6 .   ? -74.169 -96.397  221.732 1.00 27.37 ? 666 HOH B O    1 
HETATM 9997  O  O    . HOH J 6 .   ? -33.306 -118.708 251.447 1.00 38.15 ? 667 HOH B O    1 
HETATM 9998  O  O    . HOH J 6 .   ? -70.794 -101.017 220.595 1.00 23.64 ? 668 HOH B O    1 
HETATM 9999  O  O    . HOH J 6 .   ? -68.725 -118.878 231.488 1.00 32.14 ? 669 HOH B O    1 
HETATM 10000 O  O    . HOH J 6 .   ? -68.485 -97.807  224.373 1.00 18.09 ? 670 HOH B O    1 
HETATM 10001 O  O    . HOH J 6 .   ? -70.621 -107.540 206.201 1.00 30.94 ? 671 HOH B O    1 
HETATM 10002 O  O    . HOH J 6 .   ? -71.733 -101.366 214.769 1.00 30.45 ? 672 HOH B O    1 
HETATM 10003 O  O    . HOH J 6 .   ? -69.916 -98.583  228.298 1.00 24.53 ? 673 HOH B O    1 
HETATM 10004 O  O    . HOH J 6 .   ? -67.564 -114.792 213.893 1.00 35.29 ? 674 HOH B O    1 
HETATM 10005 O  O    . HOH J 6 .   ? -55.249 -107.021 243.641 1.00 34.33 ? 675 HOH B O    1 
HETATM 10006 O  O    . HOH J 6 .   ? -46.686 -88.956  219.709 1.00 30.51 ? 676 HOH B O    1 
HETATM 10007 O  O    . HOH J 6 .   ? -37.516 -113.273 245.863 1.00 34.30 ? 677 HOH B O    1 
HETATM 10008 O  O    . HOH J 6 .   ? -34.888 -126.602 243.767 1.00 38.18 ? 678 HOH B O    1 
HETATM 10009 O  O    . HOH J 6 .   ? -45.692 -87.898  258.551 1.00 19.45 ? 679 HOH B O    1 
HETATM 10010 O  O    . HOH J 6 .   ? -67.466 -103.345 205.708 1.00 31.49 ? 680 HOH B O    1 
HETATM 10011 O  O    . HOH J 6 .   ? -67.288 -82.817  230.393 1.00 42.14 ? 681 HOH B O    1 
HETATM 10012 O  O    . HOH J 6 .   ? -70.098 -109.987 229.891 1.00 36.01 ? 682 HOH B O    1 
HETATM 10013 O  O    . HOH J 6 .   ? -38.692 -115.754 247.932 1.00 45.24 ? 683 HOH B O    1 
HETATM 10014 O  O    . HOH J 6 .   ? -55.429 -124.302 235.655 1.00 21.29 ? 684 HOH B O    1 
HETATM 10015 O  O    . HOH J 6 .   ? -43.313 -106.480 245.902 1.00 37.19 ? 685 HOH B O    1 
HETATM 10016 O  O    . HOH J 6 .   ? -72.780 -110.475 227.668 1.00 29.02 ? 686 HOH B O    1 
HETATM 10017 O  O    . HOH J 6 .   ? -62.529 -116.499 210.039 1.00 34.68 ? 687 HOH B O    1 
HETATM 10018 O  O    . HOH J 6 .   ? -56.538 -95.761  215.396 1.00 25.67 ? 688 HOH B O    1 
HETATM 10019 O  O    . HOH J 6 .   ? -67.483 -91.996  221.355 1.00 20.68 ? 689 HOH B O    1 
HETATM 10020 O  O    . HOH J 6 .   ? -64.616 -105.191 241.955 1.00 39.39 ? 690 HOH B O    1 
HETATM 10021 O  O    . HOH J 6 .   ? -48.547 -97.511  220.106 1.00 19.51 ? 691 HOH B O    1 
HETATM 10022 O  O    . HOH J 6 .   ? -71.248 -100.150 216.819 1.00 31.58 ? 692 HOH B O    1 
HETATM 10023 O  O    . HOH J 6 .   ? -40.961 -110.924 223.820 1.00 25.10 ? 693 HOH B O    1 
HETATM 10024 O  O    . HOH J 6 .   ? -62.226 -95.168  240.304 1.00 37.07 ? 694 HOH B O    1 
HETATM 10025 O  O    . HOH J 6 .   ? -46.623 -123.629 234.868 1.00 31.56 ? 695 HOH B O    1 
HETATM 10026 O  O    . HOH J 6 .   ? -49.787 -93.279  248.646 1.00 39.49 ? 696 HOH B O    1 
HETATM 10027 O  O    . HOH J 6 .   ? -69.011 -93.783  233.505 1.00 34.33 ? 697 HOH B O    1 
HETATM 10028 O  O    . HOH J 6 .   ? -64.796 -107.762 239.950 1.00 21.87 ? 698 HOH B O    1 
HETATM 10029 O  O    . HOH J 6 .   ? -64.900 -93.887  218.572 1.00 23.12 ? 699 HOH B O    1 
HETATM 10030 O  O    . HOH J 6 .   ? -39.564 -123.658 248.908 1.00 30.88 ? 700 HOH B O    1 
HETATM 10031 O  O    . HOH J 6 .   ? -34.529 -114.185 242.645 1.00 26.74 ? 701 HOH B O    1 
HETATM 10032 O  O    . HOH J 6 .   ? -67.733 -119.791 213.865 1.00 44.54 ? 702 HOH B O    1 
HETATM 10033 O  O    . HOH J 6 .   ? -68.594 -94.015  228.877 1.00 29.13 ? 703 HOH B O    1 
HETATM 10034 O  O    . HOH J 6 .   ? -31.180 -119.515 250.202 1.00 21.42 ? 704 HOH B O    1 
HETATM 10035 O  O    . HOH J 6 .   ? -21.940 -117.283 242.384 1.00 27.48 ? 705 HOH B O    1 
HETATM 10036 O  O    . HOH J 6 .   ? -58.654 -115.822 208.374 1.00 35.80 ? 706 HOH B O    1 
HETATM 10037 O  O    . HOH J 6 .   ? -41.847 -117.096 213.669 1.00 35.37 ? 707 HOH B O    1 
HETATM 10038 O  O    . HOH J 6 .   ? -39.542 -108.929 225.378 1.00 33.62 ? 708 HOH B O    1 
HETATM 10039 O  O    . HOH J 6 .   ? -64.635 -119.755 237.387 1.00 41.14 ? 709 HOH B O    1 
HETATM 10040 O  O    . HOH J 6 .   ? -62.964 -111.189 240.918 1.00 38.37 ? 710 HOH B O    1 
HETATM 10041 O  O    . HOH J 6 .   ? -41.881 -105.750 223.742 1.00 35.90 ? 711 HOH B O    1 
HETATM 10042 O  O    . HOH J 6 .   ? -39.700 -119.248 246.808 1.00 22.20 ? 712 HOH B O    1 
HETATM 10043 O  O    . HOH J 6 .   ? -65.583 -97.603  207.447 1.00 40.25 ? 713 HOH B O    1 
HETATM 10044 O  O    . HOH J 6 .   ? -25.205 -117.617 221.434 1.00 44.81 ? 714 HOH B O    1 
HETATM 10045 O  O    . HOH J 6 .   ? -70.946 -120.066 215.485 1.00 42.08 ? 715 HOH B O    1 
HETATM 10046 O  O    . HOH J 6 .   ? -65.656 -107.122 206.011 1.00 37.40 ? 716 HOH B O    1 
HETATM 10047 O  O    . HOH J 6 .   ? -39.508 -122.657 217.896 1.00 31.90 ? 717 HOH B O    1 
HETATM 10048 O  O    . HOH J 6 .   ? -72.177 -100.351 232.282 1.00 34.98 ? 718 HOH B O    1 
HETATM 10049 O  O    . HOH J 6 .   ? -43.693 -119.385 213.970 1.00 33.08 ? 719 HOH B O    1 
HETATM 10050 O  O    . HOH J 6 .   ? -43.522 -88.471  257.062 1.00 34.65 ? 720 HOH B O    1 
HETATM 10051 O  O    . HOH J 6 .   ? -66.095 -114.806 211.943 1.00 26.24 ? 721 HOH B O    1 
HETATM 10052 O  O    . HOH J 6 .   ? -60.060 -128.162 220.425 1.00 37.25 ? 722 HOH B O    1 
HETATM 10053 O  O    . HOH J 6 .   ? -58.481 -103.641 245.681 1.00 39.81 ? 723 HOH B O    1 
HETATM 10054 O  O    . HOH J 6 .   ? -44.435 -127.522 220.423 1.00 29.61 ? 724 HOH B O    1 
HETATM 10055 O  O    . HOH J 6 .   ? -36.383 -126.086 242.047 1.00 37.60 ? 725 HOH B O    1 
HETATM 10056 O  O    . HOH J 6 .   ? -61.574 -94.985  248.609 1.00 26.19 ? 726 HOH B O    1 
HETATM 10057 O  O    . HOH J 6 .   ? -38.035 -108.150 215.169 1.00 30.21 ? 727 HOH B O    1 
HETATM 10058 O  O    . HOH J 6 .   ? -36.336 -119.384 252.589 1.00 33.48 ? 728 HOH B O    1 
HETATM 10059 O  O    . HOH J 6 .   ? -60.813 -93.194  220.201 1.00 33.45 ? 729 HOH B O    1 
HETATM 10060 O  O    . HOH J 6 .   ? -71.963 -104.694 231.062 1.00 39.03 ? 730 HOH B O    1 
HETATM 10061 O  O    . HOH J 6 .   ? -61.563 -114.668 207.917 1.00 37.36 ? 731 HOH B O    1 
HETATM 10062 O  O    . HOH J 6 .   ? -33.632 -110.291 215.056 1.00 40.87 ? 732 HOH B O    1 
HETATM 10063 O  O    . HOH J 6 .   ? -53.500 -126.675 205.768 1.00 39.77 ? 733 HOH B O    1 
HETATM 10064 O  O    . HOH J 6 .   ? -39.564 -118.278 249.590 1.00 25.14 ? 734 HOH B O    1 
HETATM 10065 O  O    . HOH J 6 .   ? -52.062 -104.717 206.691 1.00 30.43 ? 735 HOH B O    1 
HETATM 10066 O  O    . HOH J 6 .   ? -61.429 -112.062 208.279 1.00 35.84 ? 736 HOH B O    1 
HETATM 10067 O  O    . HOH J 6 .   ? -62.919 -121.143 211.676 1.00 33.58 ? 737 HOH B O    1 
HETATM 10068 O  O    . HOH J 6 .   ? -68.983 -110.043 206.279 1.00 48.21 ? 738 HOH B O    1 
HETATM 10069 O  O    . HOH J 6 .   ? -35.689 -128.897 244.953 1.00 46.88 ? 739 HOH B O    1 
HETATM 10070 O  O    . HOH J 6 .   ? -66.066 -89.286  221.558 1.00 35.08 ? 740 HOH B O    1 
HETATM 10071 O  O    . HOH J 6 .   ? -71.660 -107.622 230.151 1.00 35.69 ? 741 HOH B O    1 
HETATM 10072 O  O    . HOH J 6 .   ? -58.944 -127.079 225.966 1.00 42.07 ? 742 HOH B O    1 
HETATM 10073 O  O    . HOH J 6 .   ? -54.598 -126.687 228.975 1.00 35.30 ? 743 HOH B O    1 
HETATM 10074 O  O    . HOH J 6 .   ? -57.942 -128.737 224.307 1.00 47.17 ? 744 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . VAL A 18  ? 0.4304 0.4629 0.4374 -0.0118 0.0065  0.0273  3   VAL A N   
2    C CA  . VAL A 18  ? 0.3967 0.4295 0.4041 -0.0118 0.0066  0.0272  3   VAL A CA  
3    C C   . VAL A 18  ? 0.2909 0.3239 0.2984 -0.0119 0.0065  0.0273  3   VAL A C   
4    O O   . VAL A 18  ? 0.3103 0.3432 0.3178 -0.0119 0.0063  0.0275  3   VAL A O   
5    C CB  . VAL A 18  ? 0.3435 0.3763 0.3512 -0.0118 0.0068  0.0272  3   VAL A CB  
6    C CG1 . VAL A 18  ? 0.3748 0.4079 0.3828 -0.0118 0.0069  0.0271  3   VAL A CG1 
7    C CG2 . VAL A 18  ? 0.4124 0.4450 0.4199 -0.0117 0.0069  0.0272  3   VAL A CG2 
16   N N   . VAL A 19  ? 0.3179 0.3513 0.3257 -0.0119 0.0065  0.0272  4   VAL A N   
17   C CA  . VAL A 19  ? 0.2625 0.2960 0.2703 -0.0119 0.0063  0.0273  4   VAL A CA  
18   C C   . VAL A 19  ? 0.2335 0.2671 0.2416 -0.0120 0.0063  0.0274  4   VAL A C   
19   O O   . VAL A 19  ? 0.2401 0.2736 0.2480 -0.0121 0.0061  0.0275  4   VAL A O   
20   C CB  . VAL A 19  ? 0.2560 0.2899 0.2640 -0.0119 0.0064  0.0272  4   VAL A CB  
21   C CG1 . VAL A 19  ? 0.3042 0.3383 0.3122 -0.0120 0.0062  0.0273  4   VAL A CG1 
22   C CG2 . VAL A 19  ? 0.3660 0.3999 0.3737 -0.0118 0.0064  0.0271  4   VAL A CG2 
32   N N   . ASP A 20  ? 0.2068 0.2404 0.2151 -0.0120 0.0065  0.0273  5   ASP A N   
33   C CA  . ASP A 20  ? 0.1728 0.2064 0.1814 -0.0120 0.0065  0.0273  5   ASP A CA  
34   C C   . ASP A 20  ? 0.1563 0.1899 0.1651 -0.0120 0.0067  0.0272  5   ASP A C   
35   O O   . ASP A 20  ? 0.1691 0.2027 0.1779 -0.0119 0.0068  0.0271  5   ASP A O   
36   C CB  . ASP A 20  ? 0.1689 0.2028 0.1777 -0.0121 0.0064  0.0273  5   ASP A CB  
37   C CG  . ASP A 20  ? 0.2028 0.2367 0.2119 -0.0121 0.0064  0.0273  5   ASP A CG  
38   O OD1 . ASP A 20  ? 0.1982 0.2321 0.2073 -0.0122 0.0062  0.0275  5   ASP A OD1 
39   O OD2 . ASP A 20  ? 0.2048 0.2389 0.2142 -0.0121 0.0066  0.0272  5   ASP A OD2 
44   N N   . PRO A 21  ? 0.1601 0.1935 0.1690 -0.0120 0.0067  0.0273  6   PRO A N   
45   C CA  . PRO A 21  ? 0.1382 0.1716 0.1472 -0.0120 0.0069  0.0272  6   PRO A CA  
46   C C   . PRO A 21  ? 0.1515 0.1851 0.1608 -0.0119 0.0070  0.0271  6   PRO A C   
47   O O   . PRO A 21  ? 0.1990 0.2326 0.2085 -0.0119 0.0072  0.0270  6   PRO A O   
48   C CB  . PRO A 21  ? 0.1592 0.1923 0.1682 -0.0120 0.0068  0.0274  6   PRO A CB  
49   C CG  . PRO A 21  ? 0.2283 0.2615 0.2373 -0.0121 0.0065  0.0275  6   PRO A CG  
50   C CD  . PRO A 21  ? 0.1848 0.2181 0.1936 -0.0121 0.0065  0.0275  6   PRO A CD  
58   N N   . ASP A 22  ? 0.1314 0.1652 0.1409 -0.0120 0.0070  0.0271  7   ASP A N   
59   C CA  . ASP A 22  ? 0.1298 0.1639 0.1397 -0.0120 0.0071  0.0269  7   ASP A CA  
60   C C   . ASP A 22  ? 0.1168 0.1512 0.1268 -0.0119 0.0072  0.0268  7   ASP A C   
61   O O   . ASP A 22  ? 0.1296 0.1642 0.1398 -0.0119 0.0073  0.0267  7   ASP A O   
62   C CB  . ASP A 22  ? 0.1609 0.1951 0.1710 -0.0120 0.0070  0.0270  7   ASP A CB  
63   C CG  . ASP A 22  ? 0.2739 0.3078 0.2840 -0.0121 0.0070  0.0271  7   ASP A CG  
64   O OD1 . ASP A 22  ? 0.2350 0.2689 0.2452 -0.0120 0.0071  0.0271  7   ASP A OD1 
65   O OD2 . ASP A 22  ? 0.3036 0.3374 0.3135 -0.0121 0.0068  0.0273  7   ASP A OD2 
70   N N   . ILE A 23  ? 0.1218 0.1561 0.1315 -0.0119 0.0072  0.0268  8   ILE A N   
71   C CA  . ILE A 23  ? 0.1177 0.1523 0.1274 -0.0119 0.0072  0.0267  8   ILE A CA  
72   C C   . ILE A 23  ? 0.1007 0.1354 0.1107 -0.0118 0.0075  0.0265  8   ILE A C   
73   O O   . ILE A 23  ? 0.1058 0.1404 0.1158 -0.0118 0.0076  0.0264  8   ILE A O   
74   C CB  . ILE A 23  ? 0.1883 0.2227 0.1976 -0.0118 0.0072  0.0267  8   ILE A CB  
75   C CG1 . ILE A 23  ? 0.2855 0.3199 0.2946 -0.0119 0.0069  0.0269  8   ILE A CG1 
76   C CG2 . ILE A 23  ? 0.2489 0.2836 0.2583 -0.0118 0.0073  0.0265  8   ILE A CG2 
77   C CD1 . ILE A 23  ? 0.3462 0.3808 0.3554 -0.0119 0.0068  0.0269  8   ILE A CD1 
89   N N   . PHE A 24  ? 0.0941 0.1291 0.1042 -0.0118 0.0076  0.0264  9   PHE A N   
90   C CA  . PHE A 24  ? 0.0968 0.1319 0.1071 -0.0117 0.0078  0.0262  9   PHE A CA  
91   C C   . PHE A 24  ? 0.1287 0.1639 0.1389 -0.0117 0.0079  0.0261  9   PHE A C   
92   O O   . PHE A 24  ? 0.1212 0.1565 0.1313 -0.0117 0.0078  0.0261  9   PHE A O   
93   C CB  . PHE A 24  ? 0.1061 0.1415 0.1167 -0.0117 0.0079  0.0261  9   PHE A CB  
94   C CG  . PHE A 24  ? 0.1246 0.1601 0.1355 -0.0118 0.0078  0.0261  9   PHE A CG  
95   C CD1 . PHE A 24  ? 0.1887 0.2240 0.1997 -0.0118 0.0078  0.0262  9   PHE A CD1 
96   C CD2 . PHE A 24  ? 0.1456 0.1812 0.1565 -0.0119 0.0077  0.0262  9   PHE A CD2 
97   C CE1 . PHE A 24  ? 0.2015 0.2368 0.2126 -0.0119 0.0078  0.0263  9   PHE A CE1 
98   C CE2 . PHE A 24  ? 0.1885 0.2242 0.1996 -0.0119 0.0076  0.0262  9   PHE A CE2 
99   C CZ  . PHE A 24  ? 0.2018 0.2373 0.2131 -0.0119 0.0077  0.0263  9   PHE A CZ  
109  N N   . ASN A 25  ? 0.1285 0.1635 0.1386 -0.0116 0.0080  0.0260  10  ASN A N   
110  C CA  . ASN A 25  ? 0.1040 0.1390 0.1139 -0.0115 0.0081  0.0259  10  ASN A CA  
111  C C   . ASN A 25  ? 0.1844 0.2197 0.1946 -0.0115 0.0083  0.0257  10  ASN A C   
112  O O   . ASN A 25  ? 0.1883 0.2236 0.1986 -0.0114 0.0085  0.0256  10  ASN A O   
113  C CB  . ASN A 25  ? 0.1330 0.1677 0.1427 -0.0115 0.0082  0.0259  10  ASN A CB  
114  C CG  . ASN A 25  ? 0.1573 0.1918 0.1669 -0.0115 0.0080  0.0261  10  ASN A CG  
115  O OD1 . ASN A 25  ? 0.1891 0.2235 0.1984 -0.0116 0.0078  0.0262  10  ASN A OD1 
116  N ND2 . ASN A 25  ? 0.1790 0.2133 0.1887 -0.0116 0.0080  0.0262  10  ASN A ND2 
123  N N   . ARG A 26  ? 0.1328 0.1683 0.1431 -0.0115 0.0083  0.0257  11  ARG A N   
124  C CA  . ARG A 26  ? 0.1579 0.1937 0.1684 -0.0115 0.0084  0.0255  11  ARG A CA  
125  C C   . ARG A 26  ? 0.1377 0.1737 0.1482 -0.0115 0.0083  0.0255  11  ARG A C   
126  O O   . ARG A 26  ? 0.1213 0.1574 0.1317 -0.0116 0.0081  0.0256  11  ARG A O   
127  C CB  . ARG A 26  ? 0.2471 0.2831 0.2581 -0.0115 0.0086  0.0254  11  ARG A CB  
128  C CG  . ARG A 26  ? 0.2567 0.2927 0.2677 -0.0116 0.0084  0.0255  11  ARG A CG  
129  C CD  . ARG A 26  ? 0.3849 0.4209 0.3963 -0.0116 0.0085  0.0255  11  ARG A CD  
130  N NE  . ARG A 26  ? 0.4435 0.4797 0.4551 -0.0116 0.0088  0.0252  11  ARG A NE  
131  C CZ  . ARG A 26  ? 0.4992 0.5354 0.5112 -0.0116 0.0089  0.0252  11  ARG A CZ  
132  N NH1 . ARG A 26  ? 0.5799 0.6159 0.5918 -0.0116 0.0089  0.0253  11  ARG A NH1 
133  N NH2 . ARG A 26  ? 0.3838 0.4202 0.3960 -0.0115 0.0091  0.0250  11  ARG A NH2 
147  N N   . ASP A 27  ? 0.1819 0.2183 0.1926 -0.0115 0.0085  0.0253  12  ASP A N   
148  C CA  . ASP A 27  ? 0.1495 0.1861 0.1601 -0.0115 0.0084  0.0253  12  ASP A CA  
149  C C   . ASP A 27  ? 0.1349 0.1716 0.1458 -0.0116 0.0083  0.0253  12  ASP A C   
150  O O   . ASP A 27  ? 0.1732 0.2100 0.1844 -0.0116 0.0085  0.0252  12  ASP A O   
151  C CB  . ASP A 27  ? 0.1828 0.2196 0.1936 -0.0114 0.0086  0.0251  12  ASP A CB  
152  C CG  . ASP A 27  ? 0.2326 0.2697 0.2434 -0.0114 0.0085  0.0250  12  ASP A CG  
153  O OD1 . ASP A 27  ? 0.2040 0.2412 0.2147 -0.0115 0.0084  0.0251  12  ASP A OD1 
154  O OD2 . ASP A 27  ? 0.2520 0.2893 0.2628 -0.0114 0.0087  0.0249  12  ASP A OD2 
159  N N   . PRO A 28  ? 0.1269 0.1637 0.1376 -0.0116 0.0081  0.0255  13  PRO A N   
160  C CA  . PRO A 28  ? 0.1464 0.1833 0.1573 -0.0117 0.0080  0.0255  13  PRO A CA  
161  C C   . PRO A 28  ? 0.1782 0.2154 0.1894 -0.0117 0.0082  0.0253  13  PRO A C   
162  O O   . PRO A 28  ? 0.1753 0.2127 0.1868 -0.0117 0.0082  0.0253  13  PRO A O   
163  C CB  . PRO A 28  ? 0.1586 0.1955 0.1693 -0.0117 0.0078  0.0257  13  PRO A CB  
164  C CG  . PRO A 28  ? 0.1689 0.2058 0.1793 -0.0117 0.0078  0.0257  13  PRO A CG  
165  C CD  . PRO A 28  ? 0.1436 0.1802 0.1540 -0.0116 0.0079  0.0256  13  PRO A CD  
173  N N   . ARG A 29  ? 0.1612 0.1985 0.1723 -0.0116 0.0083  0.0252  14  ARG A N   
174  C CA  . ARG A 29  ? 0.2347 0.2724 0.2461 -0.0116 0.0084  0.0250  14  ARG A CA  
175  C C   . ARG A 29  ? 0.2970 0.3347 0.3087 -0.0116 0.0087  0.0248  14  ARG A C   
176  O O   . ARG A 29  ? 0.3286 0.3666 0.3406 -0.0116 0.0088  0.0247  14  ARG A O   
177  C CB  . ARG A 29  ? 0.2537 0.2915 0.2650 -0.0115 0.0085  0.0249  14  ARG A CB  
178  C CG  . ARG A 29  ? 0.4464 0.4844 0.4575 -0.0116 0.0083  0.0250  14  ARG A CG  
179  C CD  . ARG A 29  ? 0.5737 0.6117 0.5845 -0.0115 0.0083  0.0250  14  ARG A CD  
180  N NE  . ARG A 29  ? 0.6378 0.6755 0.6484 -0.0115 0.0081  0.0252  14  ARG A NE  
181  C CZ  . ARG A 29  ? 0.5482 0.5857 0.5586 -0.0115 0.0082  0.0252  14  ARG A CZ  
182  N NH1 . ARG A 29  ? 0.6241 0.6616 0.6346 -0.0114 0.0084  0.0250  14  ARG A NH1 
183  N NH2 . ARG A 29  ? 0.4884 0.5256 0.4985 -0.0115 0.0080  0.0253  14  ARG A NH2 
197  N N   . ASP A 30  ? 0.2431 0.2806 0.2549 -0.0116 0.0087  0.0249  15  ASP A N   
198  C CA  . ASP A 30  ? 0.3563 0.3938 0.3684 -0.0116 0.0089  0.0247  15  ASP A CA  
199  C C   . ASP A 30  ? 0.3600 0.3976 0.3723 -0.0116 0.0089  0.0248  15  ASP A C   
200  O O   . ASP A 30  ? 0.3263 0.3639 0.3388 -0.0116 0.0090  0.0246  15  ASP A O   
201  C CB  . ASP A 30  ? 0.4065 0.4436 0.4184 -0.0115 0.0090  0.0248  15  ASP A CB  
202  C CG  . ASP A 30  ? 0.3288 0.3659 0.3406 -0.0114 0.0091  0.0247  15  ASP A CG  
203  O OD1 . ASP A 30  ? 0.5119 0.5492 0.5237 -0.0114 0.0092  0.0246  15  ASP A OD1 
204  O OD2 . ASP A 30  ? 0.4737 0.5105 0.4853 -0.0114 0.0090  0.0248  15  ASP A OD2 
209  N N   . HIS A 31  ? 0.2293 0.2667 0.2414 -0.0117 0.0087  0.0250  16  HIS A N   
210  C CA  . HIS A 31  ? 0.2498 0.2873 0.2621 -0.0118 0.0086  0.0250  16  HIS A CA  
211  C C   . HIS A 31  ? 0.1904 0.2281 0.2028 -0.0118 0.0085  0.0251  16  HIS A C   
212  O O   . HIS A 31  ? 0.2200 0.2578 0.2326 -0.0119 0.0085  0.0250  16  HIS A O   
213  C CB  . HIS A 31  ? 0.2637 0.3009 0.2758 -0.0118 0.0084  0.0253  16  HIS A CB  
214  C CG  . HIS A 31  ? 0.3330 0.3700 0.3452 -0.0118 0.0085  0.0252  16  HIS A CG  
215  N ND1 . HIS A 31  ? 0.3703 0.4070 0.3823 -0.0118 0.0084  0.0254  16  HIS A ND1 
216  C CD2 . HIS A 31  ? 0.3826 0.4195 0.3950 -0.0117 0.0088  0.0251  16  HIS A CD2 
217  C CE1 . HIS A 31  ? 0.4163 0.4529 0.4285 -0.0117 0.0086  0.0254  16  HIS A CE1 
218  N NE2 . HIS A 31  ? 0.4920 0.5287 0.5044 -0.0117 0.0088  0.0252  16  HIS A NE2 
226  N N   . TYR A 32  ? 0.1991 0.2369 0.2112 -0.0118 0.0084  0.0251  17  TYR A N   
227  C CA  . TYR A 32  ? 0.1925 0.2305 0.2046 -0.0118 0.0082  0.0251  17  TYR A CA  
228  C C   . TYR A 32  ? 0.2268 0.2650 0.2389 -0.0118 0.0083  0.0250  17  TYR A C   
229  O O   . TYR A 32  ? 0.2065 0.2446 0.2183 -0.0117 0.0083  0.0249  17  TYR A O   
230  C CB  . TYR A 32  ? 0.1436 0.1815 0.1554 -0.0119 0.0080  0.0253  17  TYR A CB  
231  C CG  . TYR A 32  ? 0.1735 0.2111 0.1853 -0.0119 0.0079  0.0255  17  TYR A CG  
232  C CD1 . TYR A 32  ? 0.1624 0.2001 0.1744 -0.0120 0.0078  0.0255  17  TYR A CD1 
233  C CD2 . TYR A 32  ? 0.1817 0.2191 0.1934 -0.0119 0.0079  0.0256  17  TYR A CD2 
234  C CE1 . TYR A 32  ? 0.1545 0.1920 0.1665 -0.0120 0.0077  0.0257  17  TYR A CE1 
235  C CE2 . TYR A 32  ? 0.1989 0.2361 0.2106 -0.0120 0.0078  0.0257  17  TYR A CE2 
236  C CZ  . TYR A 32  ? 0.1774 0.2146 0.1893 -0.0120 0.0077  0.0258  17  TYR A CZ  
237  O OH  . TYR A 32  ? 0.1961 0.2331 0.2080 -0.0121 0.0076  0.0259  17  TYR A OH  
247  N N   . ASP A 33  ? 0.1818 0.2203 0.1940 -0.0118 0.0083  0.0249  18  ASP A N   
248  C CA  . ASP A 33  ? 0.1852 0.2240 0.1974 -0.0118 0.0083  0.0248  18  ASP A CA  
249  C C   . ASP A 33  ? 0.1821 0.2208 0.1940 -0.0119 0.0080  0.0250  18  ASP A C   
250  O O   . ASP A 33  ? 0.2027 0.2415 0.2146 -0.0119 0.0079  0.0251  18  ASP A O   
251  C CB  . ASP A 33  ? 0.2284 0.2674 0.2409 -0.0118 0.0084  0.0246  18  ASP A CB  
252  C CG  . ASP A 33  ? 0.3968 0.4359 0.4095 -0.0118 0.0087  0.0244  18  ASP A CG  
253  O OD1 . ASP A 33  ? 0.4188 0.4578 0.4314 -0.0117 0.0088  0.0244  18  ASP A OD1 
254  O OD2 . ASP A 33  ? 0.3845 0.4236 0.3975 -0.0118 0.0088  0.0243  18  ASP A OD2 
259  N N   . LEU A 34  ? 0.2276 0.2664 0.2392 -0.0118 0.0080  0.0250  19  LEU A N   
260  C CA  . LEU A 34  ? 0.2155 0.2543 0.2269 -0.0119 0.0077  0.0252  19  LEU A CA  
261  C C   . LEU A 34  ? 0.2449 0.2840 0.2564 -0.0119 0.0077  0.0251  19  LEU A C   
262  O O   . LEU A 34  ? 0.2723 0.3116 0.2839 -0.0118 0.0079  0.0249  19  LEU A O   
263  C CB  . LEU A 34  ? 0.2201 0.2587 0.2311 -0.0118 0.0077  0.0252  19  LEU A CB  
264  C CG  . LEU A 34  ? 0.2687 0.3071 0.2797 -0.0118 0.0077  0.0253  19  LEU A CG  
265  C CD1 . LEU A 34  ? 0.3230 0.3612 0.3336 -0.0117 0.0076  0.0253  19  LEU A CD1 
266  C CD2 . LEU A 34  ? 0.2404 0.2785 0.2512 -0.0118 0.0075  0.0255  19  LEU A CD2 
278  N N   . LEU A 35  ? 0.2291 0.2683 0.2407 -0.0120 0.0075  0.0252  20  LEU A N   
279  C CA  . LEU A 35  ? 0.2066 0.2461 0.2183 -0.0120 0.0075  0.0251  20  LEU A CA  
280  C C   . LEU A 35  ? 0.3325 0.3720 0.3439 -0.0120 0.0073  0.0252  20  LEU A C   
281  O O   . LEU A 35  ? 0.2931 0.3330 0.3046 -0.0120 0.0074  0.0251  20  LEU A O   
282  C CB  . LEU A 35  ? 0.2541 0.2936 0.2660 -0.0121 0.0075  0.0252  20  LEU A CB  
283  C CG  . LEU A 35  ? 0.2775 0.3169 0.2896 -0.0121 0.0077  0.0251  20  LEU A CG  
284  C CD1 . LEU A 35  ? 0.2935 0.3329 0.3058 -0.0122 0.0076  0.0251  20  LEU A CD1 
285  C CD2 . LEU A 35  ? 0.3268 0.3664 0.3392 -0.0120 0.0079  0.0248  20  LEU A CD2 
297  N N   . GLN A 36  ? 0.2627 0.3021 0.2739 -0.0120 0.0071  0.0254  21  GLN A N   
298  C CA  . GLN A 36  ? 0.2561 0.2956 0.2671 -0.0121 0.0069  0.0255  21  GLN A CA  
299  C C   . GLN A 36  ? 0.2717 0.3109 0.2823 -0.0121 0.0068  0.0257  21  GLN A C   
300  O O   . GLN A 36  ? 0.2620 0.3010 0.2726 -0.0121 0.0067  0.0258  21  GLN A O   
301  C CB  . GLN A 36  ? 0.3112 0.3508 0.3222 -0.0122 0.0068  0.0255  21  GLN A CB  
302  C CG  . GLN A 36  ? 0.4623 0.5021 0.4731 -0.0122 0.0066  0.0256  21  GLN A CG  
303  C CD  . GLN A 36  ? 0.4661 0.5059 0.4769 -0.0123 0.0064  0.0257  21  GLN A CD  
304  O OE1 . GLN A 36  ? 0.4186 0.4585 0.4297 -0.0123 0.0065  0.0256  21  GLN A OE1 
305  N NE2 . GLN A 36  ? 0.5410 0.5809 0.5517 -0.0123 0.0062  0.0258  21  GLN A NE2 
314  N N   . ARG A 37  ? 0.2317 0.2709 0.2420 -0.0120 0.0067  0.0257  22  ARG A N   
315  C CA  . ARG A 37  ? 0.2289 0.2679 0.2389 -0.0120 0.0065  0.0259  22  ARG A CA  
316  C C   . ARG A 37  ? 0.2087 0.2477 0.2187 -0.0121 0.0063  0.0260  22  ARG A C   
317  O O   . ARG A 37  ? 0.2290 0.2683 0.2389 -0.0121 0.0062  0.0260  22  ARG A O   
318  C CB  . ARG A 37  ? 0.2673 0.3062 0.2771 -0.0120 0.0065  0.0259  22  ARG A CB  
319  C CG  . ARG A 37  ? 0.2540 0.2926 0.2634 -0.0120 0.0063  0.0260  22  ARG A CG  
320  C CD  . ARG A 37  ? 0.3643 0.4030 0.3735 -0.0119 0.0063  0.0260  22  ARG A CD  
321  N NE  . ARG A 37  ? 0.4793 0.5178 0.4882 -0.0119 0.0061  0.0262  22  ARG A NE  
322  C CZ  . ARG A 37  ? 0.4820 0.5205 0.4906 -0.0120 0.0059  0.0263  22  ARG A CZ  
323  N NH1 . ARG A 37  ? 0.4462 0.4850 0.4550 -0.0120 0.0058  0.0263  22  ARG A NH1 
324  N NH2 . ARG A 37  ? 0.5238 0.5621 0.5322 -0.0120 0.0057  0.0265  22  ARG A NH2 
338  N N   . LEU A 38  ? 0.1713 0.2101 0.1812 -0.0122 0.0061  0.0262  23  LEU A N   
339  C CA  . LEU A 38  ? 0.1717 0.2105 0.1816 -0.0123 0.0059  0.0263  23  LEU A CA  
340  C C   . LEU A 38  ? 0.2008 0.2396 0.2104 -0.0123 0.0057  0.0264  23  LEU A C   
341  O O   . LEU A 38  ? 0.2239 0.2628 0.2334 -0.0123 0.0055  0.0265  23  LEU A O   
342  C CB  . LEU A 38  ? 0.1432 0.1819 0.1532 -0.0123 0.0059  0.0264  23  LEU A CB  
343  C CG  . LEU A 38  ? 0.1749 0.2137 0.1852 -0.0123 0.0061  0.0263  23  LEU A CG  
344  C CD1 . LEU A 38  ? 0.2566 0.2952 0.2670 -0.0124 0.0060  0.0264  23  LEU A CD1 
345  C CD2 . LEU A 38  ? 0.3232 0.3623 0.3337 -0.0124 0.0061  0.0262  23  LEU A CD2 
357  N N   . GLY A 39  ? 0.1988 0.2374 0.2082 -0.0122 0.0057  0.0265  24  GLY A N   
358  C CA  . GLY A 39  ? 0.2185 0.2569 0.2275 -0.0122 0.0055  0.0266  24  GLY A CA  
359  C C   . GLY A 39  ? 0.2454 0.2836 0.2542 -0.0122 0.0056  0.0266  24  GLY A C   
360  O O   . GLY A 39  ? 0.2022 0.2403 0.2111 -0.0121 0.0057  0.0266  24  GLY A O   
364  N N   . GLY A 40  ? 0.3156 0.3536 0.3241 -0.0122 0.0054  0.0267  25  GLY A N   
365  C CA  . GLY A 40  ? 0.4036 0.4413 0.4119 -0.0121 0.0054  0.0268  25  GLY A CA  
366  C C   . GLY A 40  ? 0.4121 0.4497 0.4200 -0.0121 0.0052  0.0269  25  GLY A C   
367  O O   . GLY A 40  ? 0.3260 0.3638 0.3339 -0.0122 0.0051  0.0270  25  GLY A O   
371  N N   . GLY A 41  ? 0.3734 0.4107 0.3811 -0.0121 0.0052  0.0270  26  GLY A N   
372  C CA  . GLY A 41  ? 0.5003 0.5373 0.5077 -0.0121 0.0050  0.0272  26  GLY A CA  
373  C C   . GLY A 41  ? 0.5728 0.6094 0.5799 -0.0121 0.0050  0.0272  26  GLY A C   
374  O O   . GLY A 41  ? 0.5016 0.5382 0.5088 -0.0120 0.0052  0.0271  26  GLY A O   
378  N N   . THR A 42  ? 0.6189 0.6554 0.6259 -0.0122 0.0048  0.0274  27  THR A N   
379  C CA  . THR A 42  ? 0.7578 0.7939 0.7646 -0.0121 0.0048  0.0274  27  THR A CA  
380  C C   . THR A 42  ? 0.5970 0.6330 0.6040 -0.0121 0.0050  0.0274  27  THR A C   
381  O O   . THR A 42  ? 0.6751 0.7109 0.6820 -0.0121 0.0051  0.0274  27  THR A O   
382  C CB  . THR A 42  ? 0.6928 0.7287 0.6993 -0.0122 0.0046  0.0276  27  THR A CB  
383  O OG1 . THR A 42  ? 0.6562 0.6921 0.6628 -0.0123 0.0045  0.0277  27  THR A OG1 
384  C CG2 . THR A 42  ? 0.7411 0.7771 0.7474 -0.0122 0.0045  0.0277  27  THR A CG2 
392  N N   . TYR A 43  ? 0.4978 0.5339 0.5050 -0.0122 0.0049  0.0274  28  TYR A N   
393  C CA  . TYR A 43  ? 0.6066 0.6426 0.6140 -0.0122 0.0050  0.0274  28  TYR A CA  
394  C C   . TYR A 43  ? 0.6046 0.6407 0.6122 -0.0121 0.0053  0.0272  28  TYR A C   
395  O O   . TYR A 43  ? 0.5440 0.5800 0.5518 -0.0121 0.0054  0.0272  28  TYR A O   
396  C CB  . TYR A 43  ? 0.6510 0.6872 0.6587 -0.0123 0.0050  0.0274  28  TYR A CB  
397  C CG  . TYR A 43  ? 0.6351 0.6716 0.6429 -0.0123 0.0050  0.0274  28  TYR A CG  
398  C CD1 . TYR A 43  ? 0.5555 0.5922 0.5636 -0.0123 0.0052  0.0272  28  TYR A CD1 
399  C CD2 . TYR A 43  ? 0.6482 0.6849 0.6559 -0.0123 0.0048  0.0274  28  TYR A CD2 
400  C CE1 . TYR A 43  ? 0.4865 0.5236 0.4948 -0.0123 0.0052  0.0271  28  TYR A CE1 
401  C CE2 . TYR A 43  ? 0.6728 0.7098 0.6807 -0.0123 0.0048  0.0273  28  TYR A CE2 
402  C CZ  . TYR A 43  ? 0.5875 0.6247 0.5957 -0.0123 0.0050  0.0272  28  TYR A CZ  
403  O OH  . TYR A 43  ? 0.5981 0.6357 0.6065 -0.0123 0.0050  0.0271  28  TYR A OH  
413  N N   . GLY A 44  ? 0.4727 0.5090 0.4803 -0.0121 0.0054  0.0271  29  GLY A N   
414  C CA  . GLY A 44  ? 0.3705 0.4070 0.3783 -0.0120 0.0056  0.0270  29  GLY A CA  
415  C C   . GLY A 44  ? 0.4740 0.5109 0.4821 -0.0120 0.0057  0.0268  29  GLY A C   
416  O O   . GLY A 44  ? 0.3960 0.4330 0.4040 -0.0120 0.0055  0.0269  29  GLY A O   
420  N N   . GLU A 45  ? 0.2256 0.2625 0.2340 -0.0120 0.0058  0.0267  30  GLU A N   
421  C CA  . GLU A 45  ? 0.2373 0.2746 0.2459 -0.0120 0.0059  0.0266  30  GLU A CA  
422  C C   . GLU A 45  ? 0.1982 0.2355 0.2071 -0.0121 0.0060  0.0266  30  GLU A C   
423  O O   . GLU A 45  ? 0.1994 0.2365 0.2084 -0.0121 0.0060  0.0266  30  GLU A O   
424  C CB  . GLU A 45  ? 0.2366 0.2741 0.2454 -0.0119 0.0061  0.0264  30  GLU A CB  
425  C CG  . GLU A 45  ? 0.3724 0.4099 0.3809 -0.0119 0.0061  0.0264  30  GLU A CG  
426  C CD  . GLU A 45  ? 0.4401 0.4778 0.4487 -0.0118 0.0063  0.0262  30  GLU A CD  
427  O OE1 . GLU A 45  ? 0.5312 0.5688 0.5398 -0.0118 0.0065  0.0262  30  GLU A OE1 
428  O OE2 . GLU A 45  ? 0.5596 0.5976 0.5683 -0.0118 0.0063  0.0262  30  GLU A OE2 
435  N N   . VAL A 46  ? 0.1644 0.2020 0.1736 -0.0121 0.0059  0.0266  31  VAL A N   
436  C CA  . VAL A 46  ? 0.1580 0.1957 0.1675 -0.0122 0.0060  0.0265  31  VAL A CA  
437  C C   . VAL A 46  ? 0.1746 0.2125 0.1843 -0.0121 0.0062  0.0264  31  VAL A C   
438  O O   . VAL A 46  ? 0.1700 0.2082 0.1797 -0.0121 0.0062  0.0263  31  VAL A O   
439  C CB  . VAL A 46  ? 0.1379 0.1755 0.1473 -0.0122 0.0058  0.0267  31  VAL A CB  
440  C CG1 . VAL A 46  ? 0.1918 0.2295 0.2016 -0.0123 0.0059  0.0267  31  VAL A CG1 
441  C CG2 . VAL A 46  ? 0.1947 0.2321 0.2039 -0.0123 0.0056  0.0269  31  VAL A CG2 
451  N N   . PHE A 47  ? 0.1771 0.2151 0.1871 -0.0121 0.0064  0.0263  32  PHE A N   
452  C CA  . PHE A 47  ? 0.1676 0.2058 0.1778 -0.0121 0.0066  0.0261  32  PHE A CA  
453  C C   . PHE A 47  ? 0.1792 0.2175 0.1898 -0.0122 0.0066  0.0261  32  PHE A C   
454  O O   . PHE A 47  ? 0.1729 0.2110 0.1835 -0.0122 0.0066  0.0262  32  PHE A O   
455  C CB  . PHE A 47  ? 0.1568 0.1949 0.1671 -0.0120 0.0068  0.0259  32  PHE A CB  
456  C CG  . PHE A 47  ? 0.1905 0.2286 0.2005 -0.0119 0.0068  0.0259  32  PHE A CG  
457  C CD1 . PHE A 47  ? 0.2022 0.2400 0.2120 -0.0119 0.0067  0.0260  32  PHE A CD1 
458  C CD2 . PHE A 47  ? 0.2453 0.2837 0.2554 -0.0119 0.0069  0.0258  32  PHE A CD2 
459  C CE1 . PHE A 47  ? 0.2931 0.3309 0.3027 -0.0119 0.0067  0.0260  32  PHE A CE1 
460  C CE2 . PHE A 47  ? 0.2092 0.2476 0.2191 -0.0118 0.0069  0.0258  32  PHE A CE2 
461  C CZ  . PHE A 47  ? 0.2703 0.3084 0.2799 -0.0118 0.0068  0.0259  32  PHE A CZ  
471  N N   . LYS A 48  ? 0.1678 0.2064 0.1786 -0.0122 0.0067  0.0260  33  LYS A N   
472  C CA  . LYS A 48  ? 0.1570 0.1956 0.1681 -0.0122 0.0068  0.0259  33  LYS A CA  
473  C C   . LYS A 48  ? 0.1631 0.2018 0.1744 -0.0121 0.0070  0.0257  33  LYS A C   
474  O O   . LYS A 48  ? 0.1789 0.2177 0.1902 -0.0121 0.0071  0.0256  33  LYS A O   
475  C CB  . LYS A 48  ? 0.1751 0.2141 0.1864 -0.0123 0.0067  0.0258  33  LYS A CB  
476  C CG  . LYS A 48  ? 0.1546 0.1936 0.1661 -0.0123 0.0068  0.0258  33  LYS A CG  
477  C CD  . LYS A 48  ? 0.2301 0.2694 0.2417 -0.0123 0.0068  0.0257  33  LYS A CD  
478  C CE  . LYS A 48  ? 0.3439 0.3833 0.3558 -0.0124 0.0069  0.0256  33  LYS A CE  
479  N NZ  . LYS A 48  ? 0.4247 0.4644 0.4368 -0.0124 0.0069  0.0256  33  LYS A NZ  
493  N N   . ALA A 49  ? 0.1531 0.1916 0.1645 -0.0121 0.0071  0.0257  34  ALA A N   
494  C CA  . ALA A 49  ? 0.1405 0.1790 0.1521 -0.0121 0.0074  0.0255  34  ALA A CA  
495  C C   . ALA A 49  ? 0.1828 0.2213 0.1947 -0.0121 0.0075  0.0255  34  ALA A C   
496  O O   . ALA A 49  ? 0.1781 0.2166 0.1901 -0.0122 0.0074  0.0256  34  ALA A O   
497  C CB  . ALA A 49  ? 0.1803 0.2186 0.1918 -0.0120 0.0074  0.0256  34  ALA A CB  
503  N N   . ARG A 50  ? 0.1831 0.2217 0.1953 -0.0121 0.0077  0.0253  35  ARG A N   
504  C CA  . ARG A 50  ? 0.1888 0.2274 0.2013 -0.0121 0.0079  0.0252  35  ARG A CA  
505  C C   . ARG A 50  ? 0.2096 0.2480 0.2222 -0.0121 0.0080  0.0252  35  ARG A C   
506  O O   . ARG A 50  ? 0.1963 0.2347 0.2088 -0.0120 0.0082  0.0251  35  ARG A O   
507  C CB  . ARG A 50  ? 0.2361 0.2751 0.2489 -0.0121 0.0080  0.0250  35  ARG A CB  
508  C CG  . ARG A 50  ? 0.2725 0.3114 0.2855 -0.0121 0.0081  0.0250  35  ARG A CG  
509  C CD  . ARG A 50  ? 0.3795 0.4187 0.3927 -0.0122 0.0082  0.0248  35  ARG A CD  
510  N NE  . ARG A 50  ? 0.4947 0.5342 0.5079 -0.0122 0.0081  0.0249  35  ARG A NE  
511  C CZ  . ARG A 50  ? 0.5316 0.5711 0.5449 -0.0123 0.0080  0.0249  35  ARG A CZ  
512  N NH1 . ARG A 50  ? 0.5503 0.5898 0.5638 -0.0123 0.0080  0.0249  35  ARG A NH1 
513  N NH2 . ARG A 50  ? 0.5253 0.5650 0.5384 -0.0123 0.0078  0.0250  35  ARG A NH2 
527  N N   . ASP A 51  ? 0.1863 0.2246 0.1990 -0.0121 0.0080  0.0252  36  ASP A N   
528  C CA  . ASP A 51  ? 0.2215 0.2596 0.2343 -0.0120 0.0082  0.0252  36  ASP A CA  
529  C C   . ASP A 51  ? 0.2281 0.2664 0.2413 -0.0120 0.0085  0.0250  36  ASP A C   
530  O O   . ASP A 51  ? 0.2452 0.2837 0.2585 -0.0121 0.0085  0.0249  36  ASP A O   
531  C CB  . ASP A 51  ? 0.2334 0.2713 0.2463 -0.0121 0.0081  0.0253  36  ASP A CB  
532  C CG  . ASP A 51  ? 0.2403 0.2780 0.2533 -0.0121 0.0083  0.0253  36  ASP A CG  
533  O OD1 . ASP A 51  ? 0.2829 0.3208 0.2962 -0.0120 0.0085  0.0251  36  ASP A OD1 
534  O OD2 . ASP A 51  ? 0.2963 0.3338 0.3092 -0.0121 0.0081  0.0255  36  ASP A OD2 
539  N N   . LYS A 52  ? 0.2481 0.2864 0.2612 -0.0119 0.0086  0.0249  37  LYS A N   
540  C CA  . LYS A 52  ? 0.2631 0.3015 0.2765 -0.0119 0.0089  0.0246  37  LYS A CA  
541  C C   . LYS A 52  ? 0.2956 0.3340 0.3093 -0.0119 0.0090  0.0245  37  LYS A C   
542  O O   . LYS A 52  ? 0.3487 0.3873 0.3626 -0.0119 0.0092  0.0244  37  LYS A O   
543  C CB  . LYS A 52  ? 0.2653 0.3036 0.2785 -0.0118 0.0090  0.0245  37  LYS A CB  
544  C CG  . LYS A 52  ? 0.2937 0.3322 0.3067 -0.0118 0.0089  0.0245  37  LYS A CG  
545  C CD  . LYS A 52  ? 0.3214 0.3598 0.3343 -0.0117 0.0091  0.0244  37  LYS A CD  
546  C CE  . LYS A 52  ? 0.3987 0.4371 0.4113 -0.0117 0.0090  0.0244  37  LYS A CE  
547  N NZ  . LYS A 52  ? 0.5667 0.6052 0.5794 -0.0116 0.0091  0.0243  37  LYS A NZ  
561  N N   . VAL A 53  ? 0.3030 0.3412 0.3167 -0.0120 0.0089  0.0247  38  VAL A N   
562  C CA  . VAL A 53  ? 0.3793 0.4175 0.3933 -0.0120 0.0091  0.0246  38  VAL A CA  
563  C C   . VAL A 53  ? 0.3933 0.4316 0.4074 -0.0121 0.0090  0.0247  38  VAL A C   
564  O O   . VAL A 53  ? 0.3771 0.4156 0.3915 -0.0121 0.0091  0.0246  38  VAL A O   
565  C CB  . VAL A 53  ? 0.3296 0.3674 0.3435 -0.0120 0.0091  0.0247  38  VAL A CB  
566  C CG1 . VAL A 53  ? 0.4078 0.4456 0.4221 -0.0120 0.0092  0.0247  38  VAL A CG1 
567  C CG2 . VAL A 53  ? 0.4536 0.4913 0.4674 -0.0119 0.0092  0.0246  38  VAL A CG2 
577  N N   . SER A 54  ? 0.3223 0.3604 0.3362 -0.0121 0.0087  0.0249  39  SER A N   
578  C CA  . SER A 54  ? 0.3485 0.3867 0.3625 -0.0122 0.0086  0.0250  39  SER A CA  
579  C C   . SER A 54  ? 0.3177 0.3562 0.3317 -0.0122 0.0085  0.0250  39  SER A C   
580  O O   . SER A 54  ? 0.3515 0.3901 0.3657 -0.0123 0.0085  0.0250  39  SER A O   
581  C CB  . SER A 54  ? 0.3185 0.3564 0.3323 -0.0122 0.0084  0.0252  39  SER A CB  
582  O OG  . SER A 54  ? 0.3131 0.3510 0.3266 -0.0122 0.0082  0.0253  39  SER A OG  
588  N N   . GLY A 55  ? 0.2868 0.3253 0.3006 -0.0122 0.0085  0.0249  40  GLY A N   
589  C CA  . GLY A 55  ? 0.2422 0.2810 0.2560 -0.0122 0.0084  0.0249  40  GLY A CA  
590  C C   . GLY A 55  ? 0.2462 0.2849 0.2597 -0.0123 0.0081  0.0251  40  GLY A C   
591  O O   . GLY A 55  ? 0.2975 0.3364 0.3110 -0.0123 0.0080  0.0251  40  GLY A O   
595  N N   . ASP A 56  ? 0.2666 0.3050 0.2800 -0.0123 0.0080  0.0253  41  ASP A N   
596  C CA  . ASP A 56  ? 0.2311 0.2695 0.2443 -0.0123 0.0077  0.0255  41  ASP A CA  
597  C C   . ASP A 56  ? 0.2346 0.2730 0.2475 -0.0123 0.0076  0.0256  41  ASP A C   
598  O O   . ASP A 56  ? 0.2199 0.2582 0.2326 -0.0122 0.0077  0.0255  41  ASP A O   
599  C CB  . ASP A 56  ? 0.2331 0.2712 0.2462 -0.0123 0.0076  0.0257  41  ASP A CB  
600  C CG  . ASP A 56  ? 0.2900 0.3281 0.3034 -0.0124 0.0077  0.0257  41  ASP A CG  
601  O OD1 . ASP A 56  ? 0.4529 0.4911 0.4665 -0.0124 0.0078  0.0256  41  ASP A OD1 
602  O OD2 . ASP A 56  ? 0.4265 0.4644 0.4399 -0.0124 0.0077  0.0257  41  ASP A OD2 
607  N N   . LEU A 57  ? 0.2256 0.2640 0.2383 -0.0124 0.0074  0.0257  42  LEU A N   
608  C CA  . LEU A 57  ? 0.1888 0.2273 0.2012 -0.0123 0.0072  0.0257  42  LEU A CA  
609  C C   . LEU A 57  ? 0.1772 0.2154 0.1894 -0.0123 0.0071  0.0259  42  LEU A C   
610  O O   . LEU A 57  ? 0.2198 0.2579 0.2320 -0.0124 0.0070  0.0261  42  LEU A O   
611  C CB  . LEU A 57  ? 0.1958 0.2345 0.2082 -0.0124 0.0071  0.0258  42  LEU A CB  
612  C CG  . LEU A 57  ? 0.2662 0.3052 0.2788 -0.0124 0.0072  0.0256  42  LEU A CG  
613  C CD1 . LEU A 57  ? 0.2668 0.3060 0.2793 -0.0125 0.0071  0.0257  42  LEU A CD1 
614  C CD2 . LEU A 57  ? 0.2450 0.2841 0.2575 -0.0123 0.0074  0.0255  42  LEU A CD2 
626  N N   . VAL A 58  ? 0.1563 0.1944 0.1682 -0.0123 0.0070  0.0260  43  VAL A N   
627  C CA  . VAL A 58  ? 0.1496 0.1875 0.1613 -0.0123 0.0069  0.0261  43  VAL A CA  
628  C C   . VAL A 58  ? 0.1586 0.1965 0.1700 -0.0123 0.0067  0.0262  43  VAL A C   
629  O O   . VAL A 58  ? 0.1439 0.1820 0.1553 -0.0123 0.0068  0.0261  43  VAL A O   
630  C CB  . VAL A 58  ? 0.1662 0.2038 0.1778 -0.0122 0.0070  0.0261  43  VAL A CB  
631  C CG1 . VAL A 58  ? 0.1929 0.2304 0.2048 -0.0122 0.0072  0.0260  43  VAL A CG1 
632  C CG2 . VAL A 58  ? 0.1641 0.2018 0.1757 -0.0122 0.0072  0.0259  43  VAL A CG2 
642  N N   . ALA A 59  ? 0.1095 0.1472 0.1206 -0.0123 0.0065  0.0264  44  ALA A N   
643  C CA  . ALA A 59  ? 0.1112 0.1489 0.1220 -0.0123 0.0064  0.0264  44  ALA A CA  
644  C C   . ALA A 59  ? 0.1656 0.2030 0.1762 -0.0122 0.0065  0.0264  44  ALA A C   
645  O O   . ALA A 59  ? 0.1548 0.1920 0.1654 -0.0122 0.0065  0.0265  44  ALA A O   
646  C CB  . ALA A 59  ? 0.1413 0.1789 0.1519 -0.0124 0.0061  0.0266  44  ALA A CB  
652  N N   . LEU A 60  ? 0.1226 0.1601 0.1331 -0.0122 0.0065  0.0264  45  LEU A N   
653  C CA  . LEU A 60  ? 0.1271 0.1643 0.1374 -0.0121 0.0066  0.0264  45  LEU A CA  
654  C C   . LEU A 60  ? 0.1571 0.1942 0.1670 -0.0121 0.0064  0.0265  45  LEU A C   
655  O O   . LEU A 60  ? 0.1692 0.2065 0.1790 -0.0121 0.0064  0.0264  45  LEU A O   
656  C CB  . LEU A 60  ? 0.1518 0.1891 0.1621 -0.0120 0.0068  0.0262  45  LEU A CB  
657  C CG  . LEU A 60  ? 0.1828 0.2201 0.1935 -0.0120 0.0070  0.0260  45  LEU A CG  
658  C CD1 . LEU A 60  ? 0.2410 0.2785 0.2518 -0.0119 0.0073  0.0258  45  LEU A CD1 
659  C CD2 . LEU A 60  ? 0.1516 0.1887 0.1623 -0.0120 0.0071  0.0261  45  LEU A CD2 
671  N N   . LYS A 61  ? 0.1503 0.1871 0.1600 -0.0121 0.0063  0.0266  46  LYS A N   
672  C CA  . LYS A 61  ? 0.1421 0.1788 0.1514 -0.0121 0.0061  0.0267  46  LYS A CA  
673  C C   . LYS A 61  ? 0.1510 0.1876 0.1602 -0.0120 0.0062  0.0267  46  LYS A C   
674  O O   . LYS A 61  ? 0.1602 0.1966 0.1694 -0.0120 0.0063  0.0267  46  LYS A O   
675  C CB  . LYS A 61  ? 0.1626 0.1991 0.1717 -0.0122 0.0059  0.0269  46  LYS A CB  
676  C CG  . LYS A 61  ? 0.2518 0.2881 0.2606 -0.0122 0.0057  0.0270  46  LYS A CG  
677  C CD  . LYS A 61  ? 0.3566 0.3928 0.3652 -0.0123 0.0055  0.0272  46  LYS A CD  
678  C CE  . LYS A 61  ? 0.3872 0.4231 0.3957 -0.0122 0.0055  0.0273  46  LYS A CE  
679  N NZ  . LYS A 61  ? 0.4063 0.4420 0.4145 -0.0123 0.0052  0.0275  46  LYS A NZ  
693  N N   . MET A 62  ? 0.1420 0.1786 0.1510 -0.0120 0.0063  0.0266  47  MET A N   
694  C CA  . MET A 62  ? 0.1450 0.1816 0.1540 -0.0119 0.0064  0.0265  47  MET A CA  
695  C C   . MET A 62  ? 0.1969 0.2332 0.2054 -0.0119 0.0062  0.0267  47  MET A C   
696  O O   . MET A 62  ? 0.1967 0.2332 0.2051 -0.0119 0.0061  0.0267  47  MET A O   
697  C CB  . MET A 62  ? 0.1915 0.2283 0.2005 -0.0119 0.0066  0.0264  47  MET A CB  
698  C CG  . MET A 62  ? 0.2244 0.2611 0.2333 -0.0118 0.0068  0.0263  47  MET A CG  
699  S SD  . MET A 62  ? 0.2884 0.3249 0.2969 -0.0117 0.0066  0.0263  47  MET A SD  
700  C CE  . MET A 62  ? 0.2960 0.3329 0.3046 -0.0117 0.0067  0.0262  47  MET A CE  
710  N N   . VAL A 63  ? 0.1672 0.2032 0.1756 -0.0119 0.0063  0.0267  48  VAL A N   
711  C CA  . VAL A 63  ? 0.1747 0.2105 0.1827 -0.0119 0.0061  0.0268  48  VAL A CA  
712  C C   . VAL A 63  ? 0.1565 0.1921 0.1643 -0.0118 0.0063  0.0267  48  VAL A C   
713  O O   . VAL A 63  ? 0.1887 0.2243 0.1967 -0.0117 0.0065  0.0267  48  VAL A O   
714  C CB  . VAL A 63  ? 0.3277 0.3633 0.3356 -0.0119 0.0059  0.0270  48  VAL A CB  
715  C CG1 . VAL A 63  ? 0.3223 0.3581 0.3304 -0.0120 0.0058  0.0271  48  VAL A CG1 
716  C CG2 . VAL A 63  ? 0.4094 0.4447 0.4173 -0.0119 0.0060  0.0270  48  VAL A CG2 
726  N N   . LYS A 64  ? 0.2276 0.2632 0.2352 -0.0117 0.0062  0.0268  49  LYS A N   
727  C CA  . LYS A 64  ? 0.2151 0.2506 0.2226 -0.0117 0.0064  0.0267  49  LYS A CA  
728  C C   . LYS A 64  ? 0.3812 0.4162 0.3885 -0.0117 0.0063  0.0268  49  LYS A C   
729  O O   . LYS A 64  ? 0.3428 0.3777 0.3499 -0.0117 0.0061  0.0270  49  LYS A O   
730  C CB  . LYS A 64  ? 0.2980 0.3334 0.3051 -0.0116 0.0063  0.0268  49  LYS A CB  
731  C CG  . LYS A 64  ? 0.5266 0.5618 0.5335 -0.0116 0.0064  0.0267  49  LYS A CG  
732  C CD  . LYS A 64  ? 0.6006 0.6358 0.6072 -0.0115 0.0063  0.0267  49  LYS A CD  
733  C CE  . LYS A 64  ? 0.5576 0.5924 0.5638 -0.0115 0.0061  0.0269  49  LYS A CE  
734  N NZ  . LYS A 64  ? 0.5677 0.6026 0.5739 -0.0116 0.0059  0.0270  49  LYS A NZ  
748  N N   . MET A 65  ? 0.2711 0.2945 0.2814 0.0059  0.0049  0.0169  50  MET A N   
749  C CA  . MET A 65  ? 0.3088 0.3325 0.3186 0.0061  0.0051  0.0168  50  MET A CA  
750  C C   . MET A 65  ? 0.3374 0.3622 0.3479 0.0063  0.0053  0.0176  50  MET A C   
751  O O   . MET A 65  ? 0.4008 0.4266 0.4123 0.0060  0.0052  0.0185  50  MET A O   
752  C CB  . MET A 65  ? 0.3805 0.4042 0.3908 0.0057  0.0048  0.0169  50  MET A CB  
753  C CG  . MET A 65  ? 0.4966 0.5205 0.5063 0.0060  0.0050  0.0167  50  MET A CG  
754  S SD  . MET A 65  ? 0.5695 0.5923 0.5774 0.0067  0.0053  0.0154  50  MET A SD  
755  C CE  . MET A 65  ? 0.4955 0.5169 0.5025 0.0066  0.0050  0.0143  50  MET A CE  
765  N N   . GLU A 66  ? 0.3424 0.3671 0.3522 0.0068  0.0056  0.0173  51  GLU A N   
766  C CA  . GLU A 66  ? 0.4416 0.4674 0.4519 0.0070  0.0059  0.0181  51  GLU A CA  
767  C C   . GLU A 66  ? 0.4700 0.4957 0.4794 0.0074  0.0062  0.0177  51  GLU A C   
768  O O   . GLU A 66  ? 0.2990 0.3238 0.3074 0.0076  0.0062  0.0167  51  GLU A O   
769  C CB  . GLU A 66  ? 0.5166 0.5423 0.5269 0.0072  0.0060  0.0181  51  GLU A CB  
770  C CG  . GLU A 66  ? 0.4025 0.4280 0.4135 0.0067  0.0057  0.0183  51  GLU A CG  
771  C CD  . GLU A 66  ? 0.5446 0.5702 0.5558 0.0068  0.0058  0.0185  51  GLU A CD  
772  O OE1 . GLU A 66  ? 0.6762 0.7020 0.6870 0.0073  0.0062  0.0185  51  GLU A OE1 
773  O OE2 . GLU A 66  ? 0.6056 0.6311 0.6175 0.0064  0.0056  0.0188  51  GLU A OE2 
780  N N   . PRO A 67  ? 0.4856 0.5125 0.4956 0.0076  0.0064  0.0184  52  PRO A N   
781  C CA  . PRO A 67  ? 0.5179 0.5448 0.5272 0.0079  0.0067  0.0181  52  PRO A CA  
782  C C   . PRO A 67  ? 0.4605 0.4863 0.4684 0.0084  0.0069  0.0170  52  PRO A C   
783  O O   . PRO A 67  ? 0.5875 0.6129 0.5952 0.0085  0.0069  0.0168  52  PRO A O   
784  C CB  . PRO A 67  ? 0.5530 0.5812 0.5631 0.0080  0.0069  0.0191  52  PRO A CB  
785  C CG  . PRO A 67  ? 0.5757 0.6047 0.5873 0.0075  0.0066  0.0201  52  PRO A CG  
786  C CD  . PRO A 67  ? 0.4984 0.5265 0.5098 0.0073  0.0064  0.0196  52  PRO A CD  
794  N N   . ASP A 68  ? 0.3850 0.4102 0.3920 0.0085  0.0069  0.0163  53  ASP A N   
795  C CA  . ASP A 68  ? 0.5534 0.5784 0.5619 0.0102  0.0053  0.0150  53  ASP A CA  
796  C C   . ASP A 68  ? 0.4776 0.4982 0.4799 0.0088  0.0057  0.0153  53  ASP A C   
797  O O   . ASP A 68  ? 0.5552 0.5781 0.5619 0.0105  0.0052  0.0135  53  ASP A O   
798  C CB  . ASP A 68  ? 0.5677 0.5899 0.5705 0.0093  0.0061  0.0167  53  ASP A CB  
799  C CG  . ASP A 68  ? 0.7009 0.7240 0.7038 0.0097  0.0063  0.0174  53  ASP A CG  
800  O OD1 . ASP A 68  ? 0.6730 0.6966 0.6763 0.0095  0.0062  0.0177  53  ASP A OD1 
801  O OD2 . ASP A 68  ? 0.7483 0.7752 0.7570 0.0116  0.0060  0.0161  53  ASP A OD2 
806  N N   . ASP A 69  ? 0.4140 0.4367 0.4195 0.0084  0.0066  0.0145  54  ASP A N   
807  C CA  . ASP A 69  ? 0.4953 0.5167 0.5001 0.0082  0.0063  0.0135  54  ASP A CA  
808  C C   . ASP A 69  ? 0.3989 0.4197 0.4030 0.0082  0.0062  0.0128  54  ASP A C   
809  O O   . ASP A 69  ? 0.3739 0.3954 0.3784 0.0082  0.0062  0.0133  54  ASP A O   
810  C CB  . ASP A 69  ? 0.4034 0.4251 0.4090 0.0079  0.0061  0.0140  54  ASP A CB  
811  C CG  . ASP A 69  ? 0.5606 0.5825 0.5667 0.0079  0.0061  0.0144  54  ASP A CG  
812  O OD1 . ASP A 69  ? 0.6691 0.6912 0.6750 0.0082  0.0064  0.0145  54  ASP A OD1 
813  O OD2 . ASP A 69  ? 0.5953 0.6171 0.6019 0.0076  0.0059  0.0147  54  ASP A OD2 
818  N N   . ASP A 70  ? 0.4350 0.4528 0.4358 0.0083  0.0051  0.0128  55  ASP A N   
819  C CA  . ASP A 70  ? 0.3928 0.4124 0.3976 0.0095  0.0045  0.0112  55  ASP A CA  
820  C C   . ASP A 70  ? 0.2866 0.3060 0.2918 0.0089  0.0043  0.0110  55  ASP A C   
821  O O   . ASP A 70  ? 0.4212 0.4394 0.4241 0.0076  0.0055  0.0111  55  ASP A O   
822  C CB  . ASP A 70  ? 0.4703 0.4888 0.4740 0.0099  0.0045  0.0104  55  ASP A CB  
823  C CG  . ASP A 70  ? 0.4685 0.4862 0.4715 0.0097  0.0043  0.0097  55  ASP A CG  
824  O OD1 . ASP A 70  ? 0.4443 0.4625 0.4474 0.0099  0.0043  0.0098  55  ASP A OD1 
825  O OD2 . ASP A 70  ? 0.6569 0.6716 0.6554 0.0084  0.0045  0.0099  55  ASP A OD2 
830  N N   . VAL A 71  ? 0.3043 0.3235 0.3074 0.0077  0.0056  0.0116  56  VAL A N   
831  C CA  . VAL A 71  ? 0.2717 0.2912 0.2754 0.0074  0.0054  0.0119  56  VAL A CA  
832  C C   . VAL A 71  ? 0.3446 0.3629 0.3475 0.0074  0.0052  0.0108  56  VAL A C   
833  O O   . VAL A 71  ? 0.2745 0.2928 0.2777 0.0071  0.0050  0.0110  56  VAL A O   
834  C CB  . VAL A 71  ? 0.2716 0.2925 0.2764 0.0073  0.0054  0.0129  56  VAL A CB  
835  C CG1 . VAL A 71  ? 0.3985 0.4206 0.4043 0.0074  0.0056  0.0140  56  VAL A CG1 
836  C CG2 . VAL A 71  ? 0.3920 0.4129 0.3962 0.0075  0.0056  0.0126  56  VAL A CG2 
846  N N   . SER A 72  ? 0.2567 0.2748 0.2607 0.0086  0.0040  0.0099  57  SER A N   
847  C CA  . SER A 72  ? 0.2533 0.2686 0.2526 0.0076  0.0042  0.0100  57  SER A CA  
848  C C   . SER A 72  ? 0.2353 0.2515 0.2383 0.0082  0.0036  0.0085  57  SER A C   
849  O O   . SER A 72  ? 0.2175 0.2332 0.2203 0.0079  0.0034  0.0082  57  SER A O   
850  C CB  . SER A 72  ? 0.3295 0.3445 0.3279 0.0082  0.0042  0.0096  57  SER A CB  
851  O OG  . SER A 72  ? 0.4699 0.4842 0.4679 0.0083  0.0042  0.0091  57  SER A OG  
857  N N   . THR A 73  ? 0.2037 0.2192 0.2063 0.0081  0.0035  0.0082  58  THR A N   
858  C CA  . THR A 73  ? 0.1684 0.1811 0.1673 0.0069  0.0036  0.0083  58  THR A CA  
859  C C   . THR A 73  ? 0.1738 0.1885 0.1751 0.0067  0.0043  0.0085  58  THR A C   
860  O O   . THR A 73  ? 0.1594 0.1737 0.1606 0.0065  0.0040  0.0081  58  THR A O   
861  C CB  . THR A 73  ? 0.2441 0.2578 0.2460 0.0078  0.0033  0.0072  58  THR A CB  
862  O OG1 . THR A 73  ? 0.2901 0.3019 0.2878 0.0074  0.0036  0.0075  58  THR A OG1 
863  C CG2 . THR A 73  ? 0.2557 0.2683 0.2572 0.0074  0.0030  0.0066  58  THR A CG2 
871  N N   . LEU A 74  ? 0.1583 0.1743 0.1607 0.0067  0.0044  0.0096  59  LEU A N   
872  C CA  . LEU A 74  ? 0.1691 0.1860 0.1728 0.0063  0.0043  0.0105  59  LEU A CA  
873  C C   . LEU A 74  ? 0.1597 0.1771 0.1636 0.0062  0.0042  0.0108  59  LEU A C   
874  O O   . LEU A 74  ? 0.1647 0.1822 0.1692 0.0059  0.0040  0.0110  59  LEU A O   
875  C CB  . LEU A 74  ? 0.1721 0.1902 0.1769 0.0062  0.0044  0.0117  59  LEU A CB  
876  C CG  . LEU A 74  ? 0.2187 0.2364 0.2235 0.0062  0.0043  0.0115  59  LEU A CG  
877  C CD1 . LEU A 74  ? 0.3339 0.3527 0.3396 0.0062  0.0045  0.0125  59  LEU A CD1 
878  C CD2 . LEU A 74  ? 0.2828 0.3002 0.2881 0.0058  0.0040  0.0116  59  LEU A CD2 
890  N N   . GLN A 75  ? 0.1656 0.1834 0.1692 0.0065  0.0044  0.0108  60  GLN A N   
891  C CA  . GLN A 75  ? 0.1919 0.2100 0.1956 0.0065  0.0044  0.0110  60  GLN A CA  
892  C C   . GLN A 75  ? 0.1394 0.1564 0.1424 0.0064  0.0042  0.0100  60  GLN A C   
893  O O   . GLN A 75  ? 0.1572 0.1745 0.1607 0.0061  0.0040  0.0103  60  GLN A O   
894  C CB  . GLN A 75  ? 0.2146 0.2330 0.2179 0.0068  0.0047  0.0109  60  GLN A CB  
895  C CG  . GLN A 75  ? 0.2210 0.2397 0.2243 0.0068  0.0047  0.0109  60  GLN A CG  
896  C CD  . GLN A 75  ? 0.3974 0.4166 0.4005 0.0071  0.0049  0.0110  60  GLN A CD  
897  O OE1 . GLN A 75  ? 0.4659 0.4843 0.4681 0.0072  0.0050  0.0102  60  GLN A OE1 
898  N NE2 . GLN A 75  ? 0.3388 0.3593 0.3428 0.0071  0.0051  0.0121  60  GLN A NE2 
907  N N   . LYS A 76  ? 0.1716 0.1872 0.1734 0.0065  0.0041  0.0088  61  LYS A N   
908  C CA  . LYS A 76  ? 0.1647 0.1791 0.1658 0.0064  0.0039  0.0079  61  LYS A CA  
909  C C   . LYS A 76  ? 0.1237 0.1378 0.1250 0.0061  0.0036  0.0079  61  LYS A C   
910  O O   . LYS A 76  ? 0.1510 0.1647 0.1522 0.0060  0.0034  0.0076  61  LYS A O   
911  C CB  . LYS A 76  ? 0.2038 0.2172 0.2055 0.0072  0.0029  0.0066  61  LYS A CB  
912  C CG  . LYS A 76  ? 0.2992 0.3116 0.2973 0.0069  0.0033  0.0074  61  LYS A CG  
913  C CD  . LYS A 76  ? 0.3524 0.3650 0.3504 0.0069  0.0032  0.0073  61  LYS A CD  
914  C CE  . LYS A 76  ? 0.5219 0.5349 0.5195 0.0074  0.0033  0.0073  61  LYS A CE  
915  N NZ  . LYS A 76  ? 0.4517 0.4669 0.4531 0.0083  0.0031  0.0070  61  LYS A NZ  
929  N N   . GLU A 77  ? 0.1324 0.1468 0.1343 0.0061  0.0036  0.0083  62  GLU A N   
930  C CA  . GLU A 77  ? 0.1272 0.1415 0.1295 0.0057  0.0034  0.0084  62  GLU A CA  
931  C C   . GLU A 77  ? 0.1391 0.1544 0.1427 0.0053  0.0033  0.0095  62  GLU A C   
932  O O   . GLU A 77  ? 0.1424 0.1573 0.1461 0.0050  0.0030  0.0093  62  GLU A O   
933  C CB  . GLU A 77  ? 0.1510 0.1654 0.1537 0.0057  0.0034  0.0088  62  GLU A CB  
934  C CG  . GLU A 77  ? 0.1730 0.1869 0.1760 0.0053  0.0031  0.0087  62  GLU A CG  
935  C CD  . GLU A 77  ? 0.2795 0.2936 0.2831 0.0052  0.0031  0.0091  62  GLU A CD  
936  O OE1 . GLU A 77  ? 0.3066 0.3211 0.3101 0.0055  0.0034  0.0093  62  GLU A OE1 
937  O OE2 . GLU A 77  ? 0.3168 0.3305 0.3209 0.0048  0.0028  0.0092  62  GLU A OE2 
944  N N   . ILE A 78  ? 0.1217 0.1382 0.1263 0.0052  0.0034  0.0106  63  ILE A N   
945  C CA  . ILE A 78  ? 0.1496 0.1670 0.1555 0.0047  0.0032  0.0115  63  ILE A CA  
946  C C   . ILE A 78  ? 0.1644 0.1816 0.1698 0.0048  0.0032  0.0111  63  ILE A C   
947  O O   . ILE A 78  ? 0.1553 0.1725 0.1613 0.0044  0.0029  0.0114  63  ILE A O   
948  C CB  . ILE A 78  ? 0.1403 0.1591 0.1472 0.0047  0.0033  0.0127  63  ILE A CB  
949  C CG1 . ILE A 78  ? 0.1215 0.1406 0.1292 0.0045  0.0033  0.0132  63  ILE A CG1 
950  C CG2 . ILE A 78  ? 0.1506 0.1702 0.1587 0.0042  0.0031  0.0135  63  ILE A CG2 
951  C CD1 . ILE A 78  ? 0.1632 0.1835 0.1718 0.0045  0.0034  0.0141  63  ILE A CD1 
963  N N   . LEU A 79  ? 0.1390 0.1559 0.1433 0.0053  0.0034  0.0104  64  LEU A N   
964  C CA  . LEU A 79  ? 0.1722 0.1887 0.1759 0.0054  0.0034  0.0099  64  LEU A CA  
965  C C   . LEU A 79  ? 0.1768 0.1923 0.1800 0.0053  0.0031  0.0091  64  LEU A C   
966  O O   . LEU A 79  ? 0.1828 0.1983 0.1862 0.0051  0.0030  0.0092  64  LEU A O   
967  C CB  . LEU A 79  ? 0.2125 0.2286 0.2151 0.0059  0.0036  0.0092  64  LEU A CB  
968  C CG  . LEU A 79  ? 0.2501 0.2659 0.2522 0.0060  0.0036  0.0087  64  LEU A CG  
969  C CD1 . LEU A 79  ? 0.2708 0.2880 0.2740 0.0058  0.0036  0.0097  64  LEU A CD1 
970  C CD2 . LEU A 79  ? 0.3097 0.3250 0.3108 0.0063  0.0038  0.0080  64  LEU A CD2 
982  N N   . ILE A 80  ? 0.1483 0.1626 0.1506 0.0054  0.0031  0.0082  65  ILE A N   
983  C CA  . ILE A 80  ? 0.1612 0.1744 0.1630 0.0053  0.0028  0.0074  65  ILE A CA  
984  C C   . ILE A 80  ? 0.1760 0.1899 0.1791 0.0047  0.0026  0.0083  65  ILE A C   
985  O O   . ILE A 80  ? 0.1726 0.1855 0.1757 0.0044  0.0020  0.0079  65  ILE A O   
986  C CB  . ILE A 80  ? 0.1817 0.1936 0.1824 0.0054  0.0027  0.0064  65  ILE A CB  
987  C CG1 . ILE A 80  ? 0.2111 0.2220 0.2108 0.0057  0.0028  0.0054  65  ILE A CG1 
988  C CG2 . ILE A 80  ? 0.2249 0.2357 0.2251 0.0053  0.0024  0.0056  65  ILE A CG2 
989  C CD1 . ILE A 80  ? 0.2072 0.2171 0.2062 0.0056  0.0027  0.0047  65  ILE A CD1 
1001 N N   . LEU A 81  ? 0.1465 0.1606 0.1506 0.0044  0.0023  0.0091  66  LEU A N   
1002 C CA  . LEU A 81  ? 0.1593 0.1726 0.1646 0.0036  0.0013  0.0093  66  LEU A CA  
1003 C C   . LEU A 81  ? 0.1706 0.1844 0.1768 0.0032  0.0011  0.0101  66  LEU A C   
1004 O O   . LEU A 81  ? 0.1521 0.1648 0.1586 0.0027  0.0003  0.0098  66  LEU A O   
1005 C CB  . LEU A 81  ? 0.1970 0.2106 0.2032 0.0033  0.0012  0.0101  66  LEU A CB  
1006 C CG  . LEU A 81  ? 0.2039 0.2166 0.2094 0.0035  0.0011  0.0093  66  LEU A CG  
1007 C CD1 . LEU A 81  ? 0.1885 0.2022 0.1951 0.0033  0.0012  0.0103  66  LEU A CD1 
1008 C CD2 . LEU A 81  ? 0.1800 0.1907 0.1852 0.0030  0.0002  0.0084  66  LEU A CD2 
1020 N N   . LYS A 82  ? 0.1520 0.1677 0.1587 0.0033  0.0018  0.0110  67  LYS A N   
1021 C CA  . LYS A 82  ? 0.1534 0.1699 0.1613 0.0029  0.0016  0.0119  67  LYS A CA  
1022 C C   . LYS A 82  ? 0.1829 0.1988 0.1901 0.0030  0.0014  0.0113  67  LYS A C   
1023 O O   . LYS A 82  ? 0.2361 0.2521 0.2442 0.0025  0.0010  0.0118  67  LYS A O   
1024 C CB  . LYS A 82  ? 0.1694 0.1877 0.1778 0.0031  0.0022  0.0130  67  LYS A CB  
1025 C CG  . LYS A 82  ? 0.1987 0.2170 0.2058 0.0039  0.0027  0.0123  67  LYS A CG  
1026 C CD  . LYS A 82  ? 0.2770 0.2964 0.2843 0.0042  0.0030  0.0129  67  LYS A CD  
1027 C CE  . LYS A 82  ? 0.2759 0.2964 0.2844 0.0039  0.0029  0.0140  67  LYS A CE  
1028 N NZ  . LYS A 82  ? 0.2911 0.3125 0.2996 0.0043  0.0032  0.0144  67  LYS A NZ  
1042 N N   . THR A 83  ? 0.1331 0.1484 0.1389 0.0036  0.0018  0.0102  68  THR A N   
1043 C CA  . THR A 83  ? 0.1595 0.1742 0.1646 0.0037  0.0017  0.0096  68  THR A CA  
1044 C C   . THR A 83  ? 0.1987 0.2113 0.2031 0.0035  0.0009  0.0083  68  THR A C   
1045 O O   . THR A 83  ? 0.2105 0.2224 0.2143 0.0037  0.0008  0.0077  68  THR A O   
1046 C CB  . THR A 83  ? 0.1522 0.1674 0.1560 0.0045  0.0025  0.0091  68  THR A CB  
1047 O OG1 . THR A 83  ? 0.1984 0.2127 0.2011 0.0049  0.0026  0.0081  68  THR A OG1 
1048 C CG2 . THR A 83  ? 0.2002 0.2167 0.2045 0.0046  0.0027  0.0099  68  THR A CG2 
1056 N N   . CYS A 84  ? 0.1465 0.1580 0.1511 0.0032  0.0004  0.0081  69  CYS A N   
1057 C CA  . CYS A 84  ? 0.1565 0.1660 0.1607 0.0030  -0.0004 0.0070  69  CYS A CA  
1058 C C   . CYS A 84  ? 0.1780 0.1870 0.1833 0.0022  -0.0012 0.0075  69  CYS A C   
1059 O O   . CYS A 84  ? 0.1741 0.1839 0.1806 0.0017  -0.0013 0.0085  69  CYS A O   
1060 C CB  . CYS A 84  ? 0.1524 0.1608 0.1559 0.0031  -0.0006 0.0063  69  CYS A CB  
1061 S SG  . CYS A 84  ? 0.1824 0.1909 0.1842 0.0039  0.0003  0.0054  69  CYS A SG  
1067 N N   . ARG A 85  ? 0.1520 0.1597 0.1570 0.0020  -0.0017 0.0068  70  ARG A N   
1068 C CA  . ARG A 85  ? 0.1572 0.1642 0.1632 0.0012  -0.0024 0.0070  70  ARG A CA  
1069 C C   . ARG A 85  ? 0.1575 0.1626 0.1625 0.0012  -0.0029 0.0057  70  ARG A C   
1070 O O   . ARG A 85  ? 0.1792 0.1839 0.1839 0.0013  -0.0030 0.0052  70  ARG A O   
1071 C CB  . ARG A 85  ? 0.2358 0.2439 0.2427 0.0009  -0.0023 0.0079  70  ARG A CB  
1072 C CG  . ARG A 85  ? 0.3652 0.3724 0.3728 0.0002  -0.0029 0.0080  70  ARG A CG  
1073 C CD  . ARG A 85  ? 0.3357 0.3427 0.3446 -0.0007 -0.0033 0.0087  70  ARG A CD  
1074 N NE  . ARG A 85  ? 0.2722 0.2778 0.2806 -0.0009 -0.0036 0.0078  70  ARG A NE  
1075 C CZ  . ARG A 85  ? 0.2874 0.2913 0.2956 -0.0013 -0.0041 0.0070  70  ARG A CZ  
1076 N NH1 . ARG A 85  ? 0.3450 0.3483 0.3532 -0.0016 -0.0044 0.0068  70  ARG A NH1 
1077 N NH2 . ARG A 85  ? 0.2732 0.2759 0.2810 -0.0016 -0.0044 0.0064  70  ARG A NH2 
1091 N N   . HIS A 86  ? 0.1255 0.1297 0.1302 0.0011  -0.0031 0.0052  71  HIS A N   
1092 C CA  . HIS A 86  ? 0.1233 0.1258 0.1271 0.0011  -0.0034 0.0040  71  HIS A CA  
1093 C C   . HIS A 86  ? 0.1101 0.1117 0.1144 0.0003  -0.0037 0.0039  71  HIS A C   
1094 O O   . HIS A 86  ? 0.1301 0.1324 0.1347 0.0005  -0.0036 0.0043  71  HIS A O   
1095 C CB  . HIS A 86  ? 0.1120 0.1141 0.1141 0.0021  -0.0031 0.0028  71  HIS A CB  
1096 C CG  . HIS A 86  ? 0.1398 0.1407 0.1413 0.0018  -0.0030 0.0019  71  HIS A CG  
1097 N ND1 . HIS A 86  ? 0.1233 0.1227 0.1247 0.0012  -0.0033 0.0012  71  HIS A ND1 
1098 C CD2 . HIS A 86  ? 0.1297 0.1298 0.1309 0.0016  -0.0030 0.0013  71  HIS A CD2 
1099 C CE1 . HIS A 86  ? 0.1467 0.1441 0.1474 0.0007  -0.0035 -0.0001 71  HIS A CE1 
1100 N NE2 . HIS A 86  ? 0.1384 0.1361 0.1389 0.0010  -0.0034 -0.0001 71  HIS A NE2 
1108 N N   . ALA A 87  ? 0.1317 0.1317 0.1363 -0.0005 -0.0042 0.0034  72  ALA A N   
1109 C CA  . ALA A 87  ? 0.1430 0.1420 0.1483 -0.0014 -0.0047 0.0033  72  ALA A CA  
1110 C C   . ALA A 87  ? 0.1424 0.1411 0.1469 -0.0010 -0.0045 0.0028  72  ALA A C   
1111 O O   . ALA A 87  ? 0.1520 0.1507 0.1571 -0.0014 -0.0047 0.0032  72  ALA A O   
1112 C CB  . ALA A 87  ? 0.1789 0.1765 0.1834 -0.0016 -0.0047 0.0023  72  ALA A CB  
1118 N N   . ASN A 88  ? 0.1099 0.1083 0.1129 -0.0002 -0.0041 0.0018  73  ASN A N   
1119 C CA  . ASN A 88  ? 0.0919 0.0899 0.0941 0.0001  -0.0039 0.0012  73  ASN A CA  
1120 C C   . ASN A 88  ? 0.1110 0.1110 0.1129 0.0012  -0.0033 0.0019  73  ASN A C   
1121 O O   . ASN A 88  ? 0.0988 0.0986 0.0998 0.0015  -0.0030 0.0015  73  ASN A O   
1122 C CB  . ASN A 88  ? 0.0806 0.0772 0.0812 0.0003  -0.0037 -0.0004 73  ASN A CB  
1123 C CG  . ASN A 88  ? 0.1086 0.1062 0.1092 0.0002  -0.0033 -0.0003 73  ASN A CG  
1124 O OD1 . ASN A 88  ? 0.1258 0.1225 0.1261 0.0004  -0.0029 -0.0004 73  ASN A OD1 
1125 N ND2 . ASN A 88  ? 0.1253 0.1219 0.1261 0.0001  -0.0032 -0.0001 73  ASN A ND2 
1132 N N   . ILE A 89  ? 0.1187 0.1199 0.1211 0.0015  -0.0032 0.0029  74  ILE A N   
1133 C CA  . ILE A 89  ? 0.0974 0.0997 0.0998 0.0020  -0.0030 0.0034  74  ILE A CA  
1134 C C   . ILE A 89  ? 0.1117 0.1150 0.1158 0.0013  -0.0031 0.0047  74  ILE A C   
1135 O O   . ILE A 89  ? 0.1186 0.1222 0.1238 0.0007  -0.0033 0.0054  74  ILE A O   
1136 C CB  . ILE A 89  ? 0.1103 0.1135 0.1125 0.0024  -0.0025 0.0037  74  ILE A CB  
1137 C CG1 . ILE A 89  ? 0.1783 0.1805 0.1794 0.0027  -0.0026 0.0026  74  ILE A CG1 
1138 C CG2 . ILE A 89  ? 0.1316 0.1364 0.1340 0.0028  -0.0018 0.0044  74  ILE A CG2 
1139 C CD1 . ILE A 89  ? 0.2218 0.2237 0.2221 0.0028  -0.0021 0.0020  74  ILE A CD1 
1151 N N   A VAL A 90  ? 0.1254 0.1291 0.1297 0.0013  -0.0030 0.0051  75  VAL A N   
1152 N N   B VAL A 90  ? 0.1254 0.1291 0.1297 0.0013  -0.0029 0.0051  75  VAL A N   
1153 C CA  A VAL A 90  ? 0.1321 0.1366 0.1380 0.0006  -0.0031 0.0062  75  VAL A CA  
1154 C CA  B VAL A 90  ? 0.1322 0.1368 0.1381 0.0006  -0.0031 0.0062  75  VAL A CA  
1155 C C   A VAL A 90  ? 0.1215 0.1275 0.1284 0.0005  -0.0028 0.0074  75  VAL A C   
1156 C C   B VAL A 90  ? 0.1215 0.1275 0.1284 0.0005  -0.0028 0.0074  75  VAL A C   
1157 O O   A VAL A 90  ? 0.1367 0.1438 0.1433 0.0011  -0.0023 0.0076  75  VAL A O   
1158 O O   B VAL A 90  ? 0.1368 0.1439 0.1433 0.0011  -0.0022 0.0076  75  VAL A O   
1159 C CB  A VAL A 90  ? 0.1522 0.1572 0.1581 0.0008  -0.0029 0.0065  75  VAL A CB  
1160 C CB  B VAL A 90  ? 0.1528 0.1577 0.1586 0.0009  -0.0029 0.0065  75  VAL A CB  
1161 C CG1 A VAL A 90  ? 0.1245 0.1281 0.1299 0.0006  -0.0033 0.0057  75  VAL A CG1 
1162 C CG1 B VAL A 90  ? 0.1076 0.1140 0.1131 0.0016  -0.0021 0.0069  75  VAL A CG1 
1163 C CG2 A VAL A 90  ? 0.1571 0.1629 0.1621 0.0018  -0.0022 0.0064  75  VAL A CG2 
1164 C CG2 B VAL A 90  ? 0.1491 0.1546 0.1565 0.0001  -0.0031 0.0075  75  VAL A CG2 
1183 N N   . ALA A 91  ? 0.1340 0.1402 0.1424 -0.0004 -0.0032 0.0081  76  ALA A N   
1184 C CA  . ALA A 91  ? 0.1594 0.1670 0.1688 -0.0006 -0.0030 0.0092  76  ALA A CA  
1185 C C   . ALA A 91  ? 0.1306 0.1399 0.1407 -0.0004 -0.0025 0.0103  76  ALA A C   
1186 O O   . ALA A 91  ? 0.1399 0.1493 0.1503 -0.0005 -0.0025 0.0105  76  ALA A O   
1187 C CB  . ALA A 91  ? 0.1706 0.1777 0.1813 -0.0017 -0.0036 0.0097  76  ALA A CB  
1194 N N   . TYR A 92  ? 0.1348 0.1455 0.1452 -0.0001 -0.0020 0.0111  77  TYR A N   
1195 C CA  . TYR A 92  ? 0.1158 0.1284 0.1268 0.0001  -0.0014 0.0121  77  TYR A CA  
1196 C C   . TYR A 92  ? 0.1295 0.1431 0.1421 -0.0006 -0.0015 0.0134  77  TYR A C   
1197 O O   . TYR A 92  ? 0.1637 0.1773 0.1766 -0.0009 -0.0017 0.0136  77  TYR A O   
1198 C CB  . TYR A 92  ? 0.1611 0.1745 0.1711 0.0010  -0.0006 0.0120  77  TYR A CB  
1199 C CG  . TYR A 92  ? 0.1498 0.1652 0.1604 0.0013  0.0001  0.0130  77  TYR A CG  
1200 C CD1 . TYR A 92  ? 0.1529 0.1688 0.1635 0.0015  0.0004  0.0132  77  TYR A CD1 
1201 C CD2 . TYR A 92  ? 0.1461 0.1630 0.1572 0.0013  0.0005  0.0139  77  TYR A CD2 
1202 C CE1 . TYR A 92  ? 0.1405 0.1583 0.1516 0.0018  0.0012  0.0142  77  TYR A CE1 
1203 C CE2 . TYR A 92  ? 0.1375 0.1562 0.1490 0.0016  0.0013  0.0148  77  TYR A CE2 
1204 C CZ  . TYR A 92  ? 0.1603 0.1791 0.1717 0.0019  0.0015  0.0149  77  TYR A CZ  
1205 O OH  . TYR A 92  ? 0.1663 0.1862 0.1778 0.0023  0.0019  0.0154  77  TYR A OH  
1215 N N   . HIS A 93  ? 0.1196 0.1343 0.1333 -0.0009 -0.0014 0.0144  78  HIS A N   
1216 C CA  . HIS A 93  ? 0.1113 0.1270 0.1266 -0.0016 -0.0016 0.0156  78  HIS A CA  
1217 C C   . HIS A 93  ? 0.2126 0.2300 0.2282 -0.0011 -0.0010 0.0165  78  HIS A C   
1218 O O   . HIS A 93  ? 0.2560 0.2739 0.2724 -0.0015 -0.0012 0.0172  78  HIS A O   
1219 C CB  . HIS A 93  ? 0.1512 0.1659 0.1671 -0.0023 -0.0023 0.0156  78  HIS A CB  
1220 C CG  . HIS A 93  ? 0.1580 0.1708 0.1736 -0.0028 -0.0030 0.0147  78  HIS A CG  
1221 N ND1 . HIS A 93  ? 0.2309 0.2429 0.2462 -0.0030 -0.0033 0.0143  78  HIS A ND1 
1222 C CD2 . HIS A 93  ? 0.2355 0.2470 0.2508 -0.0030 -0.0034 0.0140  78  HIS A CD2 
1223 C CE1 . HIS A 93  ? 0.2446 0.2549 0.2595 -0.0033 -0.0038 0.0133  78  HIS A CE1 
1224 N NE2 . HIS A 93  ? 0.2437 0.2536 0.2586 -0.0033 -0.0039 0.0131  78  HIS A NE2 
1232 N N   . GLY A 94  ? 0.1380 0.1561 0.1527 -0.0003 -0.0003 0.0163  79  GLY A N   
1233 C CA  . GLY A 94  ? 0.1206 0.1402 0.1354 0.0002  0.0003  0.0170  79  GLY A CA  
1234 C C   . GLY A 94  ? 0.1128 0.1327 0.1274 0.0005  0.0006  0.0170  79  GLY A C   
1235 O O   . GLY A 94  ? 0.1106 0.1296 0.1251 0.0003  0.0004  0.0166  79  GLY A O   
1239 N N   . SER A 95  ? 0.1059 0.1269 0.1204 0.0011  0.0011  0.0174  80  SER A N   
1240 C CA  . SER A 95  ? 0.1007 0.1221 0.1149 0.0015  0.0015  0.0175  80  SER A CA  
1241 C C   . SER A 95  ? 0.1185 0.1410 0.1337 0.0014  0.0015  0.0185  80  SER A C   
1242 O O   . SER A 95  ? 0.1325 0.1558 0.1480 0.0014  0.0016  0.0190  80  SER A O   
1243 C CB  . SER A 95  ? 0.1580 0.1794 0.1708 0.0024  0.0021  0.0168  80  SER A CB  
1244 O OG  . SER A 95  ? 0.1563 0.1766 0.1682 0.0024  0.0021  0.0158  80  SER A OG  
1250 N N   . TYR A 96  ? 0.1223 0.1451 0.1379 0.0014  0.0015  0.0188  81  TYR A N   
1251 C CA  . TYR A 96  ? 0.1217 0.1455 0.1382 0.0013  0.0015  0.0198  81  TYR A CA  
1252 C C   . TYR A 96  ? 0.1583 0.1827 0.1742 0.0020  0.0021  0.0197  81  TYR A C   
1253 O O   . TYR A 96  ? 0.1602 0.1840 0.1754 0.0023  0.0023  0.0191  81  TYR A O   
1254 C CB  . TYR A 96  ? 0.1452 0.1687 0.1628 0.0005  0.0009  0.0202  81  TYR A CB  
1255 C CG  . TYR A 96  ? 0.1107 0.1335 0.1290 -0.0002 0.0003  0.0202  81  TYR A CG  
1256 C CD1 . TYR A 96  ? 0.1310 0.1525 0.1488 -0.0005 -0.0001 0.0194  81  TYR A CD1 
1257 C CD2 . TYR A 96  ? 0.1255 0.1488 0.1447 -0.0006 0.0000  0.0210  81  TYR A CD2 
1258 C CE1 . TYR A 96  ? 0.1272 0.1479 0.1455 -0.0012 -0.0007 0.0194  81  TYR A CE1 
1259 C CE2 . TYR A 96  ? 0.1444 0.1670 0.1641 -0.0013 -0.0006 0.0209  81  TYR A CE2 
1260 C CZ  . TYR A 96  ? 0.1534 0.1746 0.1725 -0.0015 -0.0010 0.0201  81  TYR A CZ  
1261 O OH  . TYR A 96  ? 0.1983 0.2187 0.2178 -0.0022 -0.0016 0.0200  81  TYR A OH  
1271 N N   . LEU A 97  ? 0.1055 0.1310 0.1217 0.0023  0.0025  0.0203  82  LEU A N   
1272 C CA  . LEU A 97  ? 0.1479 0.1739 0.1636 0.0029  0.0030  0.0204  82  LEU A CA  
1273 C C   . LEU A 97  ? 0.1474 0.1744 0.1644 0.0026  0.0028  0.0215  82  LEU A C   
1274 O O   . LEU A 97  ? 0.1388 0.1666 0.1565 0.0024  0.0027  0.0221  82  LEU A O   
1275 C CB  . LEU A 97  ? 0.1491 0.1755 0.1639 0.0036  0.0035  0.0201  82  LEU A CB  
1276 C CG  . LEU A 97  ? 0.1689 0.1958 0.1832 0.0042  0.0040  0.0201  82  LEU A CG  
1277 C CD1 . LEU A 97  ? 0.2049 0.2310 0.2184 0.0045  0.0041  0.0193  82  LEU A CD1 
1278 C CD2 . LEU A 97  ? 0.2444 0.2716 0.2579 0.0047  0.0044  0.0199  82  LEU A CD2 
1290 N N   . TRP A 98  ? 0.1294 0.1563 0.1467 0.0025  0.0028  0.0216  83  TRP A N   
1291 C CA  . TRP A 98  ? 0.1394 0.1671 0.1580 0.0021  0.0026  0.0226  83  TRP A CA  
1292 C C   . TRP A 98  ? 0.1240 0.1518 0.1423 0.0025  0.0029  0.0226  83  TRP A C   
1293 O O   . TRP A 98  ? 0.1365 0.1636 0.1545 0.0025  0.0028  0.0220  83  TRP A O   
1294 C CB  . TRP A 98  ? 0.1422 0.1694 0.1617 0.0013  0.0019  0.0228  83  TRP A CB  
1295 C CG  . TRP A 98  ? 0.1753 0.2032 0.1961 0.0008  0.0016  0.0238  83  TRP A CG  
1296 C CD1 . TRP A 98  ? 0.1815 0.2093 0.2029 0.0005  0.0013  0.0241  83  TRP A CD1 
1297 C CD2 . TRP A 98  ? 0.1535 0.1824 0.1750 0.0007  0.0016  0.0246  83  TRP A CD2 
1298 N NE1 . TRP A 98  ? 0.1980 0.2266 0.2205 0.0002  0.0011  0.0250  83  TRP A NE1 
1299 C CE2 . TRP A 98  ? 0.1843 0.2136 0.2068 0.0003  0.0013  0.0253  83  TRP A CE2 
1300 C CE3 . TRP A 98  ? 0.1772 0.2065 0.1985 0.0009  0.0018  0.0247  83  TRP A CE3 
1301 C CZ2 . TRP A 98  ? 0.2062 0.2364 0.2296 0.0001  0.0012  0.0262  83  TRP A CZ2 
1302 C CZ3 . TRP A 98  ? 0.1811 0.2114 0.2033 0.0007  0.0017  0.0256  83  TRP A CZ3 
1303 C CH2 . TRP A 98  ? 0.2193 0.2500 0.2426 0.0003  0.0014  0.0263  83  TRP A CH2 
1314 N N   . LEU A 99  ? 0.1659 0.1948 0.1845 0.0028  0.0032  0.0232  84  LEU A N   
1315 C CA  . LEU A 99  ? 0.1676 0.1968 0.1861 0.0032  0.0035  0.0233  84  LEU A CA  
1316 C C   . LEU A 99  ? 0.1535 0.1819 0.1707 0.0037  0.0038  0.0223  84  LEU A C   
1317 O O   . LEU A 99  ? 0.1727 0.2007 0.1899 0.0037  0.0038  0.0221  84  LEU A O   
1318 C CB  . LEU A 99  ? 0.1715 0.2007 0.1912 0.0025  0.0030  0.0239  84  LEU A CB  
1319 C CG  . LEU A 99  ? 0.1937 0.2239 0.2147 0.0021  0.0028  0.0249  84  LEU A CG  
1320 C CD1 . LEU A 99  ? 0.1944 0.2244 0.2164 0.0014  0.0022  0.0254  84  LEU A CD1 
1321 C CD2 . LEU A 99  ? 0.2272 0.2585 0.2482 0.0026  0.0032  0.0255  84  LEU A CD2 
1333 N N   . GLN A 100 ? 0.1857 0.2137 0.2018 0.0042  0.0041  0.0217  85  GLN A N   
1334 C CA  . GLN A 100 ? 0.1826 0.2099 0.1973 0.0048  0.0045  0.0207  85  GLN A CA  
1335 C C   . GLN A 100 ? 0.1781 0.2043 0.1925 0.0045  0.0042  0.0200  85  GLN A C   
1336 O O   . GLN A 100 ? 0.2194 0.2449 0.2329 0.0049  0.0044  0.0193  85  GLN A O   
1337 C CB  . GLN A 100 ? 0.2614 0.2891 0.2759 0.0052  0.0049  0.0208  85  GLN A CB  
1338 C CG  . GLN A 100 ? 0.2725 0.3015 0.2877 0.0053  0.0051  0.0217  85  GLN A CG  
1339 C CD  . GLN A 100 ? 0.2272 0.2565 0.2420 0.0059  0.0055  0.0217  85  GLN A CD  
1340 O OE1 . GLN A 100 ? 0.3396 0.3684 0.3541 0.0060  0.0056  0.0214  85  GLN A OE1 
1341 N NE2 . GLN A 100 ? 0.3962 0.4264 0.4112 0.0062  0.0058  0.0222  85  GLN A NE2 
1350 N N   . LYS A 101 ? 0.1365 0.1624 0.1516 0.0039  0.0037  0.0201  86  LYS A N   
1351 C CA  . LYS A 101 ? 0.1443 0.1690 0.1589 0.0036  0.0034  0.0194  86  LYS A CA  
1352 C C   . LYS A 101 ? 0.1393 0.1636 0.1537 0.0034  0.0032  0.0191  86  LYS A C   
1353 O O   . LYS A 101 ? 0.1425 0.1674 0.1578 0.0030  0.0030  0.0198  86  LYS A O   
1354 C CB  . LYS A 101 ? 0.1453 0.1698 0.1610 0.0029  0.0029  0.0198  86  LYS A CB  
1355 C CG  . LYS A 101 ? 0.1921 0.2168 0.2079 0.0031  0.0031  0.0200  86  LYS A CG  
1356 C CD  . LYS A 101 ? 0.2416 0.2658 0.2583 0.0024  0.0025  0.0202  86  LYS A CD  
1357 C CE  . LYS A 101 ? 0.3397 0.3640 0.3566 0.0025  0.0026  0.0203  86  LYS A CE  
1358 N NZ  . LYS A 101 ? 0.4921 0.5161 0.5101 0.0018  0.0020  0.0208  86  LYS A NZ  
1372 N N   . LEU A 102 ? 0.1572 0.1806 0.1705 0.0037  0.0033  0.0181  87  LEU A N   
1373 C CA  . LEU A 102 ? 0.1482 0.1712 0.1612 0.0035  0.0032  0.0177  87  LEU A CA  
1374 C C   . LEU A 102 ? 0.1585 0.1805 0.1719 0.0029  0.0026  0.0174  87  LEU A C   
1375 O O   . LEU A 102 ? 0.1691 0.1904 0.1819 0.0030  0.0026  0.0169  87  LEU A O   
1376 C CB  . LEU A 102 ? 0.1416 0.1640 0.1530 0.0042  0.0036  0.0167  87  LEU A CB  
1377 C CG  . LEU A 102 ? 0.1871 0.2090 0.1981 0.0041  0.0034  0.0162  87  LEU A CG  
1378 C CD1 . LEU A 102 ? 0.2048 0.2275 0.2164 0.0040  0.0034  0.0169  87  LEU A CD1 
1379 C CD2 . LEU A 102 ? 0.2556 0.2766 0.2649 0.0048  0.0038  0.0150  87  LEU A CD2 
1391 N N   . TRP A 103 ? 0.1142 0.1361 0.1284 0.0023  0.0021  0.0178  88  TRP A N   
1392 C CA  . TRP A 103 ? 0.1381 0.1590 0.1527 0.0016  0.0015  0.0175  88  TRP A CA  
1393 C C   . TRP A 103 ? 0.1543 0.1746 0.1684 0.0015  0.0014  0.0170  88  TRP A C   
1394 O O   . TRP A 103 ? 0.1729 0.1936 0.1875 0.0013  0.0013  0.0174  88  TRP A O   
1395 C CB  . TRP A 103 ? 0.1477 0.1688 0.1638 0.0008  0.0009  0.0183  88  TRP A CB  
1396 C CG  . TRP A 103 ? 0.1232 0.1450 0.1399 0.0008  0.0010  0.0190  88  TRP A CG  
1397 C CD1 . TRP A 103 ? 0.1270 0.1500 0.1440 0.0012  0.0014  0.0197  88  TRP A CD1 
1398 C CD2 . TRP A 103 ? 0.1374 0.1587 0.1547 0.0003  0.0006  0.0191  88  TRP A CD2 
1399 N NE1 . TRP A 103 ? 0.1429 0.1662 0.1606 0.0010  0.0013  0.0202  88  TRP A NE1 
1400 C CE2 . TRP A 103 ? 0.1554 0.1777 0.1733 0.0005  0.0008  0.0198  88  TRP A CE2 
1401 C CE3 . TRP A 103 ? 0.1677 0.1877 0.1850 -0.0002 0.0000  0.0186  88  TRP A CE3 
1402 C CZ2 . TRP A 103 ? 0.1821 0.2042 0.2006 0.0002  0.0005  0.0201  88  TRP A CZ2 
1403 C CZ3 . TRP A 103 ? 0.1811 0.2009 0.1990 -0.0005 -0.0003 0.0188  88  TRP A CZ3 
1404 C CH2 . TRP A 103 ? 0.2070 0.2279 0.2255 -0.0003 0.0000  0.0196  88  TRP A CH2 
1415 N N   . ILE A 104 ? 0.1167 0.1361 0.1300 0.0016  0.0014  0.0161  89  ILE A N   
1416 C CA  . ILE A 104 ? 0.1028 0.1215 0.1156 0.0015  0.0013  0.0155  89  ILE A CA  
1417 C C   . ILE A 104 ? 0.1190 0.1362 0.1322 0.0007  0.0003  0.0152  89  ILE A C   
1418 O O   . ILE A 104 ? 0.1231 0.1391 0.1360 0.0006  -0.0001 0.0146  89  ILE A O   
1419 C CB  . ILE A 104 ? 0.1405 0.1583 0.1515 0.0023  0.0016  0.0143  89  ILE A CB  
1420 C CG1 . ILE A 104 ? 0.1974 0.2162 0.2076 0.0031  0.0024  0.0144  89  ILE A CG1 
1421 C CG2 . ILE A 104 ? 0.1630 0.1797 0.1732 0.0023  0.0013  0.0135  89  ILE A CG2 
1422 C CD1 . ILE A 104 ? 0.2207 0.2387 0.2292 0.0039  0.0028  0.0132  89  ILE A CD1 
1434 N N   . CYS A 105 ? 0.1044 0.1216 0.1184 0.0002  -0.0001 0.0155  90  CYS A N   
1435 C CA  . CYS A 105 ? 0.0965 0.1125 0.1111 -0.0007 -0.0010 0.0154  90  CYS A CA  
1436 C C   . CYS A 105 ? 0.1473 0.1617 0.1608 -0.0006 -0.0013 0.0142  90  CYS A C   
1437 O O   . CYS A 105 ? 0.1177 0.1323 0.1309 -0.0004 -0.0011 0.0141  90  CYS A O   
1438 C CB  . CYS A 105 ? 0.1091 0.1258 0.1250 -0.0013 -0.0012 0.0164  90  CYS A CB  
1439 S SG  . CYS A 105 ? 0.1642 0.1794 0.1808 -0.0023 -0.0023 0.0162  90  CYS A SG  
1445 N N   . MET A 106 ? 0.1307 0.1434 0.1438 -0.0009 -0.0019 0.0133  91  MET A N   
1446 C CA  . MET A 106 ? 0.1530 0.1641 0.1651 -0.0009 -0.0023 0.0121  91  MET A CA  
1447 C C   . MET A 106 ? 0.1138 0.1234 0.1264 -0.0018 -0.0031 0.0119  91  MET A C   
1448 O O   . MET A 106 ? 0.1442 0.1540 0.1579 -0.0024 -0.0034 0.0124  91  MET A O   
1449 C CB  . MET A 106 ? 0.1378 0.1481 0.1482 0.0000  -0.0020 0.0110  91  MET A CB  
1450 C CG  . MET A 106 ? 0.1389 0.1502 0.1485 0.0008  -0.0012 0.0110  91  MET A CG  
1451 S SD  . MET A 106 ? 0.1546 0.1654 0.1626 0.0017  -0.0008 0.0100  91  MET A SD  
1452 C CE  . MET A 106 ? 0.1659 0.1776 0.1750 0.0015  -0.0007 0.0110  91  MET A CE  
1462 N N   . GLU A 107 ? 0.1240 0.1323 0.1360 -0.0019 -0.0035 0.0110  92  GLU A N   
1463 C CA  . GLU A 107 ? 0.1378 0.1446 0.1501 -0.0028 -0.0042 0.0104  92  GLU A CA  
1464 C C   . GLU A 107 ? 0.1564 0.1624 0.1684 -0.0028 -0.0044 0.0099  92  GLU A C   
1465 O O   . GLU A 107 ? 0.1591 0.1650 0.1698 -0.0019 -0.0040 0.0093  92  GLU A O   
1466 C CB  . GLU A 107 ? 0.1885 0.1939 0.1997 -0.0026 -0.0044 0.0093  92  GLU A CB  
1467 C CG  . GLU A 107 ? 0.2352 0.2387 0.2461 -0.0031 -0.0050 0.0083  92  GLU A CG  
1468 C CD  . GLU A 107 ? 0.2105 0.2128 0.2204 -0.0030 -0.0051 0.0072  92  GLU A CD  
1469 O OE1 . GLU A 107 ? 0.1548 0.1578 0.1639 -0.0022 -0.0046 0.0071  92  GLU A OE1 
1470 O OE2 . GLU A 107 ? 0.2479 0.2486 0.2568 -0.0030 -0.0053 0.0061  92  GLU A OE2 
1477 N N   . PHE A 108 ? 0.1459 0.1511 0.1585 -0.0035 -0.0049 0.0100  93  PHE A N   
1478 C CA  . PHE A 108 ? 0.1539 0.1584 0.1661 -0.0035 -0.0051 0.0094  93  PHE A CA  
1479 C C   . PHE A 108 ? 0.1331 0.1355 0.1439 -0.0034 -0.0054 0.0078  93  PHE A C   
1480 O O   . PHE A 108 ? 0.1678 0.1693 0.1780 -0.0035 -0.0056 0.0072  93  PHE A O   
1481 C CB  . PHE A 108 ? 0.1644 0.1689 0.1771 -0.0038 -0.0054 0.0098  93  PHE A CB  
1482 C CG  . PHE A 108 ? 0.1632 0.1671 0.1757 -0.0038 -0.0056 0.0094  93  PHE A CG  
1483 C CD1 . PHE A 108 ? 0.2020 0.2068 0.2148 -0.0036 -0.0052 0.0099  93  PHE A CD1 
1484 C CD2 . PHE A 108 ? 0.1946 0.1973 0.2065 -0.0040 -0.0059 0.0086  93  PHE A CD2 
1485 C CE1 . PHE A 108 ? 0.1793 0.1835 0.1917 -0.0036 -0.0054 0.0095  93  PHE A CE1 
1486 C CE2 . PHE A 108 ? 0.1692 0.1713 0.1807 -0.0040 -0.0060 0.0082  93  PHE A CE2 
1487 C CZ  . PHE A 108 ? 0.1610 0.1639 0.1729 -0.0038 -0.0058 0.0087  93  PHE A CZ  
1497 N N   . CYS A 109 ? 0.1235 0.1254 0.1336 -0.0032 -0.0054 0.0073  94  CYS A N   
1498 C CA  . CYS A 109 ? 0.1305 0.1306 0.1390 -0.0030 -0.0055 0.0057  94  CYS A CA  
1499 C C   . CYS A 109 ? 0.1186 0.1183 0.1268 -0.0030 -0.0056 0.0054  94  CYS A C   
1500 O O   . CYS A 109 ? 0.1229 0.1229 0.1313 -0.0029 -0.0055 0.0056  94  CYS A O   
1501 C CB  . CYS A 109 ? 0.1296 0.1293 0.1373 -0.0026 -0.0053 0.0051  94  CYS A CB  
1502 S SG  . CYS A 109 ? 0.1514 0.1517 0.1590 -0.0023 -0.0050 0.0052  94  CYS A SG  
1508 N N   . GLY A 110 ? 0.1146 0.1137 0.1223 -0.0031 -0.0056 0.0049  95  GLY A N   
1509 C CA  . GLY A 110 ? 0.1565 0.1555 0.1643 -0.0032 -0.0057 0.0049  95  GLY A CA  
1510 C C   . GLY A 110 ? 0.1491 0.1475 0.1558 -0.0028 -0.0055 0.0039  95  GLY A C   
1511 O O   . GLY A 110 ? 0.1878 0.1863 0.1948 -0.0029 -0.0056 0.0041  95  GLY A O   
1515 N N   . ALA A 111 ? 0.1350 0.1337 0.1405 -0.0019 -0.0056 0.0030  96  ALA A N   
1516 C CA  . ALA A 111 ? 0.1228 0.1209 0.1273 -0.0016 -0.0055 0.0024  96  ALA A CA  
1517 C C   . ALA A 111 ? 0.1446 0.1419 0.1488 -0.0019 -0.0048 0.0021  96  ALA A C   
1518 O O   . ALA A 111 ? 0.1668 0.1647 0.1702 -0.0012 -0.0049 0.0016  96  ALA A O   
1519 C CB  . ALA A 111 ? 0.1588 0.1547 0.1621 -0.0014 -0.0050 0.0019  96  ALA A CB  
1525 N N   . GLY A 112 ? 0.1297 0.1276 0.1351 -0.0021 -0.0052 0.0031  97  GLY A N   
1526 C CA  . GLY A 112 ? 0.1429 0.1411 0.1484 -0.0019 -0.0052 0.0033  97  GLY A CA  
1527 C C   . GLY A 112 ? 0.1146 0.1118 0.1185 -0.0013 -0.0050 0.0021  97  GLY A C   
1528 O O   . GLY A 112 ? 0.1281 0.1251 0.1314 -0.0013 -0.0047 0.0016  97  GLY A O   
1532 N N   . SER A 113 ? 0.0856 0.0830 0.0883 -0.0005 -0.0045 0.0016  98  SER A N   
1533 C CA  . SER A 113 ? 0.1042 0.1008 0.1053 0.0000  -0.0042 0.0005  98  SER A CA  
1534 C C   . SER A 113 ? 0.1038 0.1002 0.1040 0.0002  -0.0031 -0.0002 98  SER A C   
1535 O O   . SER A 113 ? 0.0954 0.0925 0.0958 0.0000  -0.0036 0.0000  98  SER A O   
1536 C CB  . SER A 113 ? 0.1009 0.0988 0.1012 0.0011  -0.0033 0.0008  98  SER A CB  
1537 O OG  . SER A 113 ? 0.1134 0.1107 0.1131 0.0011  -0.0034 0.0003  98  SER A OG  
1543 N N   . LEU A 114 ? 0.1024 0.0996 0.1019 0.0005  -0.0031 -0.0005 99  LEU A N   
1544 C CA  . LEU A 114 ? 0.0840 0.0812 0.0832 0.0007  -0.0031 -0.0006 99  LEU A CA  
1545 C C   . LEU A 114 ? 0.1011 0.0976 0.1001 0.0009  -0.0027 -0.0007 99  LEU A C   
1546 O O   . LEU A 114 ? 0.1110 0.1081 0.1099 0.0008  -0.0030 -0.0007 99  LEU A O   
1547 C CB  . LEU A 114 ? 0.1121 0.1087 0.1110 0.0010  -0.0025 -0.0008 99  LEU A CB  
1548 C CG  . LEU A 114 ? 0.1128 0.1093 0.1120 0.0008  -0.0027 -0.0007 99  LEU A CG  
1549 C CD1 . LEU A 114 ? 0.1222 0.1196 0.1211 0.0010  -0.0027 -0.0008 99  LEU A CD1 
1550 C CD2 . LEU A 114 ? 0.1203 0.1173 0.1196 0.0007  -0.0033 -0.0006 99  LEU A CD2 
1562 N N   . GLN A 115 ? 0.0924 0.0891 0.0911 0.0011  -0.0024 -0.0008 100 GLN A N   
1563 C CA  . GLN A 115 ? 0.1117 0.1090 0.1100 0.0011  -0.0025 -0.0008 100 GLN A CA  
1564 C C   . GLN A 115 ? 0.1262 0.1227 0.1251 0.0009  -0.0026 -0.0007 100 GLN A C   
1565 O O   . GLN A 115 ? 0.1146 0.1116 0.1133 0.0008  -0.0029 -0.0007 100 GLN A O   
1566 C CB  . GLN A 115 ? 0.1150 0.1126 0.1128 0.0014  -0.0021 -0.0010 100 GLN A CB  
1567 C CG  . GLN A 115 ? 0.1281 0.1257 0.1255 0.0016  -0.0019 -0.0010 100 GLN A CG  
1568 C CD  . GLN A 115 ? 0.2119 0.2097 0.2093 0.0023  -0.0014 -0.0009 100 GLN A CD  
1569 O OE1 . GLN A 115 ? 0.3157 0.3138 0.3124 0.0024  -0.0011 -0.0010 100 GLN A OE1 
1570 N NE2 . GLN A 115 ? 0.2845 0.2826 0.2812 0.0022  -0.0014 -0.0009 100 GLN A NE2 
1579 N N   . ASP A 116 ? 0.1053 0.1016 0.1048 0.0005  -0.0029 -0.0005 101 ASP A N   
1580 C CA  . ASP A 116 ? 0.1264 0.1229 0.1266 -0.0001 -0.0035 -0.0003 101 ASP A CA  
1581 C C   . ASP A 116 ? 0.1210 0.1179 0.1211 0.0001  -0.0038 -0.0001 101 ASP A C   
1582 O O   . ASP A 116 ? 0.1473 0.1430 0.1475 0.0000  -0.0037 0.0000  101 ASP A O   
1583 C CB  . ASP A 116 ? 0.1182 0.1145 0.1199 -0.0007 -0.0045 0.0007  101 ASP A CB  
1584 C CG  . ASP A 116 ? 0.2063 0.2041 0.2084 0.0001  -0.0042 0.0018  101 ASP A CG  
1585 O OD1 . ASP A 116 ? 0.2368 0.2352 0.2384 0.0008  -0.0038 0.0020  101 ASP A OD1 
1586 O OD2 . ASP A 116 ? 0.1652 0.1639 0.1681 0.0002  -0.0041 0.0026  101 ASP A OD2 
1591 N N   . ILE A 117 ? 0.0951 0.0919 0.0951 0.0002  -0.0038 -0.0002 102 ILE A N   
1592 C CA  . ILE A 117 ? 0.1072 0.1038 0.1072 0.0002  -0.0041 -0.0002 102 ILE A CA  
1593 C C   . ILE A 117 ? 0.1033 0.0990 0.1028 0.0005  -0.0035 -0.0004 102 ILE A C   
1594 O O   . ILE A 117 ? 0.1215 0.1169 0.1210 0.0004  -0.0037 -0.0004 102 ILE A O   
1595 C CB  . ILE A 117 ? 0.1224 0.1190 0.1225 0.0001  -0.0041 -0.0002 102 ILE A CB  
1596 C CG1 . ILE A 117 ? 0.1205 0.1161 0.1213 -0.0002 -0.0041 0.0002  102 ILE A CG1 
1597 C CG2 . ILE A 117 ? 0.1131 0.1095 0.1132 0.0002  -0.0043 -0.0002 102 ILE A CG2 
1598 C CD1 . ILE A 117 ? 0.1296 0.1253 0.1305 -0.0002 -0.0041 0.0002  102 ILE A CD1 
1610 N N   . TYR A 118 ? 0.1113 0.1081 0.1104 0.0007  -0.0034 -0.0006 103 TYR A N   
1611 C CA  . TYR A 118 ? 0.1044 0.1004 0.1032 0.0009  -0.0030 -0.0007 103 TYR A CA  
1612 C C   . TYR A 118 ? 0.1231 0.1198 0.1216 0.0009  -0.0032 -0.0007 103 TYR A C   
1613 O O   . TYR A 118 ? 0.1256 0.1223 0.1240 0.0009  -0.0032 -0.0007 103 TYR A O   
1614 C CB  . TYR A 118 ? 0.1162 0.1125 0.1147 0.0011  -0.0027 -0.0008 103 TYR A CB  
1615 C CG  . TYR A 118 ? 0.1063 0.1029 0.1046 0.0013  -0.0024 -0.0009 103 TYR A CG  
1616 C CD1 . TYR A 118 ? 0.1322 0.1295 0.1302 0.0013  -0.0025 -0.0008 103 TYR A CD1 
1617 C CD2 . TYR A 118 ? 0.1153 0.1127 0.1135 0.0012  -0.0025 -0.0008 103 TYR A CD2 
1618 C CE1 . TYR A 118 ? 0.1274 0.1238 0.1246 0.0020  -0.0027 -0.0012 103 TYR A CE1 
1619 C CE2 . TYR A 118 ? 0.1154 0.1120 0.1128 0.0019  -0.0027 -0.0012 103 TYR A CE2 
1620 C CZ  . TYR A 118 ? 0.0926 0.0898 0.0906 0.0017  -0.0019 -0.0009 103 TYR A CZ  
1621 O OH  . TYR A 118 ? 0.1172 0.1141 0.1140 0.0024  -0.0022 -0.0012 103 TYR A OH  
1631 N N   . GLN A 119 ? 0.1149 0.1110 0.1136 0.0009  -0.0029 -0.0007 104 GLN A N   
1632 C CA  . GLN A 119 ? 0.1355 0.1316 0.1341 0.0009  -0.0029 -0.0007 104 GLN A CA  
1633 C C   . GLN A 119 ? 0.1645 0.1602 0.1634 0.0008  -0.0032 -0.0006 104 GLN A C   
1634 O O   . GLN A 119 ? 0.2082 0.2047 0.2068 0.0007  -0.0035 -0.0006 104 GLN A O   
1635 C CB  . GLN A 119 ? 0.1254 0.1223 0.1239 0.0009  -0.0031 -0.0007 104 GLN A CB  
1636 C CG  . GLN A 119 ? 0.1351 0.1322 0.1331 0.0012  -0.0026 -0.0008 104 GLN A CG  
1637 C CD  . GLN A 119 ? 0.1615 0.1574 0.1589 0.0017  -0.0031 -0.0011 104 GLN A CD  
1638 O OE1 . GLN A 119 ? 0.1904 0.1874 0.1887 0.0009  -0.0028 -0.0007 104 GLN A OE1 
1639 N NE2 . GLN A 119 ? 0.1552 0.1522 0.1528 0.0018  -0.0019 -0.0009 104 GLN A NE2 
1648 N N   . VAL A 120 ? 0.1164 0.1128 0.1155 0.0005  -0.0038 -0.0005 105 VAL A N   
1649 C CA  . VAL A 120 ? 0.1304 0.1255 0.1298 0.0004  -0.0039 -0.0004 105 VAL A CA  
1650 C C   . VAL A 120 ? 0.1658 0.1619 0.1650 0.0004  -0.0043 -0.0004 105 VAL A C   
1651 O O   . VAL A 120 ? 0.1852 0.1811 0.1843 0.0005  -0.0043 -0.0004 105 VAL A O   
1652 C CB  . VAL A 120 ? 0.1523 0.1484 0.1523 0.0000  -0.0047 0.0000  105 VAL A CB  
1653 C CG1 . VAL A 120 ? 0.1463 0.1422 0.1466 -0.0001 -0.0051 0.0001  105 VAL A CG1 
1654 C CG2 . VAL A 120 ? 0.1840 0.1803 0.1844 -0.0001 -0.0046 0.0001  105 VAL A CG2 
1664 N N   . THR A 121 ? 0.1320 0.1282 0.1312 0.0005  -0.0042 -0.0005 106 THR A N   
1665 C CA  . THR A 121 ? 0.1152 0.1103 0.1144 0.0006  -0.0039 -0.0005 106 THR A CA  
1666 C C   . THR A 121 ? 0.1392 0.1354 0.1379 0.0007  -0.0039 -0.0006 106 THR A C   
1667 O O   . THR A 121 ? 0.1690 0.1642 0.1678 0.0008  -0.0037 -0.0007 106 THR A O   
1668 C CB  . THR A 121 ? 0.1328 0.1278 0.1321 0.0005  -0.0039 -0.0005 106 THR A CB  
1669 O OG1 . THR A 121 ? 0.1448 0.1411 0.1439 0.0006  -0.0039 -0.0006 106 THR A OG1 
1670 C CG2 . THR A 121 ? 0.1480 0.1440 0.1477 0.0003  -0.0047 -0.0003 106 THR A CG2 
1678 N N   . GLY A 122 ? 0.1253 0.1217 0.1239 0.0009  -0.0036 -0.0007 107 GLY A N   
1679 C CA  . GLY A 122 ? 0.1305 0.1271 0.1288 0.0010  -0.0033 -0.0008 107 GLY A CA  
1680 C C   . GLY A 122 ? 0.1295 0.1255 0.1280 0.0011  -0.0029 -0.0009 107 GLY A C   
1681 O O   . GLY A 122 ? 0.1408 0.1367 0.1394 0.0011  -0.0030 -0.0008 107 GLY A O   
1685 N N   . SER A 123 ? 0.1319 0.1287 0.1301 0.0011  -0.0030 -0.0008 108 SER A N   
1686 C CA  . SER A 123 ? 0.1277 0.1240 0.1260 0.0013  -0.0026 -0.0009 108 SER A CA  
1687 C C   . SER A 123 ? 0.1425 0.1387 0.1410 0.0012  -0.0028 -0.0009 108 SER A C   
1688 O O   . SER A 123 ? 0.1487 0.1453 0.1471 0.0010  -0.0033 -0.0008 108 SER A O   
1689 C CB  . SER A 123 ? 0.2248 0.2213 0.2230 0.0014  -0.0024 -0.0010 108 SER A CB  
1690 O OG  . SER A 123 ? 0.2265 0.2228 0.2248 0.0013  -0.0026 -0.0010 108 SER A OG  
1696 N N   . LEU A 124 ? 0.1077 0.1034 0.1058 0.0015  -0.0037 -0.0012 109 LEU A N   
1697 C CA  . LEU A 124 ? 0.1086 0.1055 0.1072 0.0010  -0.0032 -0.0008 109 LEU A CA  
1698 C C   . LEU A 124 ? 0.1267 0.1236 0.1252 0.0011  -0.0031 -0.0009 109 LEU A C   
1699 O O   . LEU A 124 ? 0.1123 0.1087 0.1108 0.0013  -0.0027 -0.0010 109 LEU A O   
1700 C CB  . LEU A 124 ? 0.0973 0.0937 0.0961 0.0011  -0.0028 -0.0009 109 LEU A CB  
1701 C CG  . LEU A 124 ? 0.1203 0.1172 0.1191 0.0009  -0.0032 -0.0008 109 LEU A CG  
1702 C CD1 . LEU A 124 ? 0.1258 0.1228 0.1245 0.0010  -0.0032 -0.0008 109 LEU A CD1 
1703 C CD2 . LEU A 124 ? 0.1293 0.1263 0.1281 0.0010  -0.0031 -0.0008 109 LEU A CD2 
1715 N N   . SER A 125 ? 0.1111 0.1071 0.1099 0.0011  -0.0030 -0.0009 110 SER A N   
1716 C CA  . SER A 125 ? 0.1021 0.0990 0.1008 0.0011  -0.0033 -0.0009 110 SER A CA  
1717 C C   . SER A 125 ? 0.0954 0.0918 0.0942 0.0012  -0.0028 -0.0010 110 SER A C   
1718 O O   . SER A 125 ? 0.1064 0.1029 0.1052 0.0012  -0.0028 -0.0010 110 SER A O   
1719 C CB  . SER A 125 ? 0.1539 0.1497 0.1528 0.0011  -0.0033 -0.0009 110 SER A CB  
1720 O OG  . SER A 125 ? 0.1334 0.1300 0.1324 0.0010  -0.0037 -0.0008 110 SER A OG  
1726 N N   . GLU A 126 ? 0.1123 0.1094 0.1109 0.0012  -0.0030 -0.0009 111 GLU A N   
1727 C CA  . GLU A 126 ? 0.1034 0.1008 0.1020 0.0012  -0.0029 -0.0009 111 GLU A CA  
1728 C C   . GLU A 126 ? 0.0839 0.0812 0.0826 0.0012  -0.0030 -0.0009 111 GLU A C   
1729 O O   . GLU A 126 ? 0.1222 0.1189 0.1210 0.0013  -0.0026 -0.0010 111 GLU A O   
1730 C CB  . GLU A 126 ? 0.1453 0.1420 0.1440 0.0014  -0.0025 -0.0011 111 GLU A CB  
1731 C CG  . GLU A 126 ? 0.1224 0.1200 0.1210 0.0013  -0.0026 -0.0010 111 GLU A CG  
1732 C CD  . GLU A 126 ? 0.1203 0.1169 0.1185 0.0018  -0.0032 -0.0013 111 GLU A CD  
1733 O OE1 . GLU A 126 ? 0.1542 0.1512 0.1528 0.0014  -0.0023 -0.0011 111 GLU A OE1 
1734 O OE2 . GLU A 126 ? 0.1621 0.1593 0.1609 0.0014  -0.0023 -0.0011 111 GLU A OE2 
1741 N N   . LEU A 127 ? 0.1066 0.1029 0.1055 0.0012  -0.0029 -0.0010 112 LEU A N   
1742 C CA  . LEU A 127 ? 0.0880 0.0842 0.0871 0.0012  -0.0031 -0.0010 112 LEU A CA  
1743 C C   . LEU A 127 ? 0.0952 0.0922 0.0943 0.0010  -0.0034 -0.0009 112 LEU A C   
1744 O O   . LEU A 127 ? 0.0976 0.0947 0.0968 0.0010  -0.0034 -0.0009 112 LEU A O   
1745 C CB  . LEU A 127 ? 0.1248 0.1216 0.1239 0.0010  -0.0037 -0.0009 112 LEU A CB  
1746 C CG  . LEU A 127 ? 0.1834 0.1801 0.1824 0.0011  -0.0037 -0.0009 112 LEU A CG  
1747 C CD1 . LEU A 127 ? 0.2329 0.2294 0.2321 0.0010  -0.0040 -0.0009 112 LEU A CD1 
1748 C CD2 . LEU A 127 ? 0.2070 0.2039 0.2061 0.0011  -0.0036 -0.0010 112 LEU A CD2 
1760 N N   . GLN A 128 ? 0.0983 0.0944 0.0975 0.0011  -0.0032 -0.0009 113 GLN A N   
1761 C CA  . GLN A 128 ? 0.0713 0.0673 0.0705 0.0010  -0.0032 -0.0009 113 GLN A CA  
1762 C C   . GLN A 128 ? 0.0958 0.0915 0.0945 0.0014  -0.0040 -0.0012 113 GLN A C   
1763 O O   . GLN A 128 ? 0.0970 0.0934 0.0962 0.0011  -0.0029 -0.0009 113 GLN A O   
1764 C CB  . GLN A 128 ? 0.0867 0.0835 0.0859 0.0009  -0.0036 -0.0008 113 GLN A CB  
1765 C CG  . GLN A 128 ? 0.1026 0.0981 0.1020 0.0008  -0.0037 -0.0008 113 GLN A CG  
1766 C CD  . GLN A 128 ? 0.1412 0.1365 0.1406 0.0008  -0.0038 -0.0007 113 GLN A CD  
1767 O OE1 . GLN A 128 ? 0.1198 0.1163 0.1190 0.0008  -0.0039 -0.0007 113 GLN A OE1 
1768 N NE2 . GLN A 128 ? 0.1501 0.1462 0.1497 0.0006  -0.0045 -0.0006 113 GLN A NE2 
1777 N N   . ILE A 129 ? 0.0915 0.0875 0.0900 0.0015  -0.0037 -0.0012 114 ILE A N   
1778 C CA  . ILE A 129 ? 0.0821 0.0784 0.0804 0.0016  -0.0033 -0.0012 114 ILE A CA  
1779 C C   . ILE A 129 ? 0.0814 0.0790 0.0801 0.0012  -0.0026 -0.0009 114 ILE A C   
1780 O O   . ILE A 129 ? 0.0857 0.0823 0.0841 0.0016  -0.0031 -0.0013 114 ILE A O   
1781 C CB  . ILE A 129 ? 0.0963 0.0933 0.0950 0.0014  -0.0023 -0.0010 114 ILE A CB  
1782 C CG1 . ILE A 129 ? 0.0972 0.0947 0.0957 0.0012  -0.0026 -0.0009 114 ILE A CG1 
1783 C CG2 . ILE A 129 ? 0.1061 0.1039 0.1045 0.0013  -0.0023 -0.0010 114 ILE A CG2 
1784 C CD1 . ILE A 129 ? 0.1165 0.1141 0.1148 0.0013  -0.0024 -0.0009 114 ILE A CD1 
1796 N N   . SER A 130 ? 0.0849 0.0818 0.0838 0.0013  -0.0025 -0.0010 115 SER A N   
1797 C CA  . SER A 130 ? 0.0991 0.0961 0.0980 0.0013  -0.0024 -0.0010 115 SER A CA  
1798 C C   . SER A 130 ? 0.0843 0.0812 0.0833 0.0012  -0.0025 -0.0010 115 SER A C   
1799 O O   . SER A 130 ? 0.0900 0.0877 0.0889 0.0012  -0.0027 -0.0009 115 SER A O   
1800 C CB  . SER A 130 ? 0.0950 0.0919 0.0940 0.0013  -0.0025 -0.0011 115 SER A CB  
1801 O OG  . SER A 130 ? 0.1220 0.1196 0.1207 0.0012  -0.0027 -0.0010 115 SER A OG  
1807 N N   . TYR A 131 ? 0.0886 0.0852 0.0878 0.0011  -0.0028 -0.0010 116 TYR A N   
1808 C CA  . TYR A 131 ? 0.0903 0.0875 0.0896 0.0009  -0.0032 -0.0008 116 TYR A CA  
1809 C C   . TYR A 131 ? 0.0797 0.0757 0.0787 0.0013  -0.0038 -0.0011 116 TYR A C   
1810 O O   . TYR A 131 ? 0.0934 0.0908 0.0926 0.0009  -0.0030 -0.0008 116 TYR A O   
1811 C CB  . TYR A 131 ? 0.0985 0.0954 0.0980 0.0008  -0.0036 -0.0008 116 TYR A CB  
1812 C CG  . TYR A 131 ? 0.0923 0.0891 0.0921 0.0007  -0.0038 -0.0006 116 TYR A CG  
1813 C CD1 . TYR A 131 ? 0.1170 0.1128 0.1170 0.0006  -0.0036 -0.0006 116 TYR A CD1 
1814 C CD2 . TYR A 131 ? 0.1062 0.1029 0.1061 0.0006  -0.0040 -0.0005 116 TYR A CD2 
1815 C CE1 . TYR A 131 ? 0.1222 0.1189 0.1226 0.0004  -0.0042 -0.0004 116 TYR A CE1 
1816 C CE2 . TYR A 131 ? 0.1238 0.1205 0.1242 0.0004  -0.0042 -0.0004 116 TYR A CE2 
1817 C CZ  . TYR A 131 ? 0.1005 0.0972 0.1011 0.0003  -0.0044 -0.0003 116 TYR A CZ  
1818 O OH  . TYR A 131 ? 0.1812 0.1767 0.1822 0.0000  -0.0043 0.0000  116 TYR A OH  
1828 N N   . VAL A 132 ? 0.0932 0.0905 0.0923 0.0010  -0.0030 -0.0008 117 VAL A N   
1829 C CA  . VAL A 132 ? 0.0934 0.0909 0.0925 0.0010  -0.0028 -0.0008 117 VAL A CA  
1830 C C   . VAL A 132 ? 0.0957 0.0928 0.0946 0.0012  -0.0023 -0.0010 117 VAL A C   
1831 O O   . VAL A 132 ? 0.0881 0.0853 0.0870 0.0012  -0.0022 -0.0010 117 VAL A O   
1832 C CB  . VAL A 132 ? 0.0968 0.0937 0.0958 0.0011  -0.0025 -0.0009 117 VAL A CB  
1833 C CG1 . VAL A 132 ? 0.1081 0.1057 0.1068 0.0011  -0.0025 -0.0009 117 VAL A CG1 
1834 C CG2 . VAL A 132 ? 0.1085 0.1050 0.1077 0.0010  -0.0028 -0.0008 117 VAL A CG2 
1844 N N   . CYS A 133 ? 0.0982 0.0950 0.0966 0.0017  -0.0030 -0.0013 118 CYS A N   
1845 C CA  . CYS A 133 ? 0.1136 0.1107 0.1118 0.0018  -0.0027 -0.0013 118 CYS A CA  
1846 C C   . CYS A 133 ? 0.0946 0.0922 0.0934 0.0015  -0.0020 -0.0010 118 CYS A C   
1847 O O   . CYS A 133 ? 0.1004 0.0982 0.0991 0.0016  -0.0019 -0.0010 118 CYS A O   
1848 C CB  . CYS A 133 ? 0.0848 0.0820 0.0829 0.0019  -0.0026 -0.0013 118 CYS A CB  
1849 S SG  . CYS A 133 ? 0.1573 0.1546 0.1553 0.0020  -0.0025 -0.0013 118 CYS A SG  
1855 N N   . ARG A 134 ? 0.0893 0.0866 0.0882 0.0013  -0.0022 -0.0011 119 ARG A N   
1856 C CA  . ARG A 134 ? 0.0883 0.0862 0.0872 0.0012  -0.0025 -0.0010 119 ARG A CA  
1857 C C   . ARG A 134 ? 0.0814 0.0782 0.0802 0.0016  -0.0031 -0.0013 119 ARG A C   
1858 O O   . ARG A 134 ? 0.0952 0.0922 0.0939 0.0016  -0.0030 -0.0013 119 ARG A O   
1859 C CB  . ARG A 134 ? 0.1040 0.1017 0.1031 0.0011  -0.0027 -0.0009 119 ARG A CB  
1860 C CG  . ARG A 134 ? 0.1143 0.1114 0.1136 0.0012  -0.0025 -0.0010 119 ARG A CG  
1861 C CD  . ARG A 134 ? 0.1153 0.1128 0.1147 0.0010  -0.0030 -0.0009 119 ARG A CD  
1862 N NE  . ARG A 134 ? 0.1453 0.1426 0.1449 0.0009  -0.0033 -0.0008 119 ARG A NE  
1863 C CZ  . ARG A 134 ? 0.1498 0.1469 0.1497 0.0008  -0.0036 -0.0008 119 ARG A CZ  
1864 N NH1 . ARG A 134 ? 0.1476 0.1432 0.1474 0.0011  -0.0046 -0.0011 119 ARG A NH1 
1865 N NH2 . ARG A 134 ? 0.1726 0.1695 0.1728 0.0006  -0.0039 -0.0006 119 ARG A NH2 
1879 N N   . GLU A 135 ? 0.0804 0.0774 0.0796 0.0011  -0.0024 -0.0010 120 GLU A N   
1880 C CA  . GLU A 135 ? 0.0782 0.0752 0.0776 0.0010  -0.0025 -0.0009 120 GLU A CA  
1881 C C   . GLU A 135 ? 0.0796 0.0769 0.0787 0.0012  -0.0023 -0.0010 120 GLU A C   
1882 O O   . GLU A 135 ? 0.0880 0.0854 0.0872 0.0012  -0.0022 -0.0010 120 GLU A O   
1883 C CB  . GLU A 135 ? 0.0929 0.0895 0.0926 0.0008  -0.0028 -0.0007 120 GLU A CB  
1884 C CG  . GLU A 135 ? 0.0901 0.0873 0.0901 0.0006  -0.0034 -0.0006 120 GLU A CG  
1885 C CD  . GLU A 135 ? 0.1424 0.1396 0.1427 0.0005  -0.0036 -0.0005 120 GLU A CD  
1886 O OE1 . GLU A 135 ? 0.1460 0.1422 0.1466 0.0003  -0.0035 -0.0003 120 GLU A OE1 
1887 O OE2 . GLU A 135 ? 0.1418 0.1389 0.1418 0.0006  -0.0036 -0.0006 120 GLU A OE2 
1894 N N   . VAL A 136 ? 0.0822 0.0792 0.0807 0.0017  -0.0029 -0.0013 121 VAL A N   
1895 C CA  . VAL A 136 ? 0.0832 0.0806 0.0813 0.0019  -0.0025 -0.0013 121 VAL A CA  
1896 C C   . VAL A 136 ? 0.0900 0.0881 0.0885 0.0018  -0.0017 -0.0010 121 VAL A C   
1897 O O   . VAL A 136 ? 0.1018 0.1003 0.0998 0.0017  -0.0017 -0.0011 121 VAL A O   
1898 C CB  . VAL A 136 ? 0.0766 0.0741 0.0745 0.0021  -0.0024 -0.0013 121 VAL A CB  
1899 C CG1 . VAL A 136 ? 0.1210 0.1196 0.1189 0.0018  -0.0016 -0.0011 121 VAL A CG1 
1900 C CG2 . VAL A 136 ? 0.1058 0.1030 0.1038 0.0019  -0.0026 -0.0013 121 VAL A CG2 
1910 N N   . LEU A 137 ? 0.0916 0.0893 0.0896 0.0021  -0.0024 -0.0014 122 LEU A N   
1911 C CA  . LEU A 137 ? 0.0792 0.0777 0.0774 0.0016  -0.0018 -0.0011 122 LEU A CA  
1912 C C   . LEU A 137 ? 0.0992 0.0971 0.0972 0.0022  -0.0023 -0.0014 122 LEU A C   
1913 O O   . LEU A 137 ? 0.1009 0.0992 0.0987 0.0025  -0.0021 -0.0015 122 LEU A O   
1914 C CB  . LEU A 137 ? 0.1079 0.1061 0.1065 0.0018  -0.0017 -0.0011 122 LEU A CB  
1915 C CG  . LEU A 137 ? 0.0820 0.0806 0.0802 0.0016  -0.0018 -0.0012 122 LEU A CG  
1916 C CD1 . LEU A 137 ? 0.1175 0.1160 0.1158 0.0016  -0.0018 -0.0012 122 LEU A CD1 
1917 C CD2 . LEU A 137 ? 0.1066 0.1054 0.1045 0.0019  -0.0016 -0.0012 122 LEU A CD2 
1929 N N   . GLN A 138 ? 0.1037 0.1017 0.1025 0.0016  -0.0019 -0.0010 123 GLN A N   
1930 C CA  . GLN A 138 ? 0.1039 0.1022 0.1026 0.0013  -0.0021 -0.0011 123 GLN A CA  
1931 C C   . GLN A 138 ? 0.0977 0.0958 0.0965 0.0017  -0.0018 -0.0010 123 GLN A C   
1932 O O   . GLN A 138 ? 0.1116 0.1101 0.1098 0.0016  -0.0018 -0.0012 123 GLN A O   
1933 C CB  . GLN A 138 ? 0.1066 0.1040 0.1059 0.0012  -0.0022 -0.0010 123 GLN A CB  
1934 C CG  . GLN A 138 ? 0.1156 0.1135 0.1149 0.0011  -0.0026 -0.0009 123 GLN A CG  
1935 C CD  . GLN A 138 ? 0.1457 0.1426 0.1453 0.0010  -0.0027 -0.0009 123 GLN A CD  
1936 O OE1 . GLN A 138 ? 0.1719 0.1695 0.1715 0.0009  -0.0030 -0.0008 123 GLN A OE1 
1937 N NE2 . GLN A 138 ? 0.1231 0.1199 0.1230 0.0008  -0.0029 -0.0008 123 GLN A NE2 
1946 N N   . GLY A 139 ? 0.0932 0.0912 0.0919 0.0017  -0.0018 -0.0010 124 GLY A N   
1947 C CA  . GLY A 139 ? 0.0926 0.0909 0.0906 0.0020  -0.0018 -0.0013 124 GLY A CA  
1948 C C   . GLY A 139 ? 0.0833 0.0826 0.0808 0.0022  -0.0012 -0.0011 124 GLY A C   
1949 O O   . GLY A 139 ? 0.1046 0.1046 0.1017 0.0030  -0.0008 -0.0010 124 GLY A O   
1953 N N   . LEU A 140 ? 0.0867 0.0859 0.0848 0.0024  -0.0012 -0.0010 125 LEU A N   
1954 C CA  . LEU A 140 ? 0.0976 0.0973 0.0948 0.0025  -0.0011 -0.0010 125 LEU A CA  
1955 C C   . LEU A 140 ? 0.1027 0.1026 0.0999 0.0026  -0.0011 -0.0010 125 LEU A C   
1956 O O   . LEU A 140 ? 0.1231 0.1235 0.1200 0.0030  -0.0008 -0.0009 125 LEU A O   
1957 C CB  . LEU A 140 ? 0.0942 0.0937 0.0914 0.0025  -0.0012 -0.0011 125 LEU A CB  
1958 C CG  . LEU A 140 ? 0.1000 0.0994 0.0979 0.0027  -0.0011 -0.0010 125 LEU A CG  
1959 C CD1 . LEU A 140 ? 0.1289 0.1282 0.1261 0.0024  -0.0013 -0.0011 125 LEU A CD1 
1960 C CD2 . LEU A 140 ? 0.1172 0.1171 0.1148 0.0031  -0.0008 -0.0008 125 LEU A CD2 
1972 N N   . ALA A 141 ? 0.1003 0.0997 0.0984 0.0026  -0.0012 -0.0010 126 ALA A N   
1973 C CA  . ALA A 141 ? 0.0908 0.0903 0.0888 0.0027  -0.0011 -0.0011 126 ALA A CA  
1974 C C   . ALA A 141 ? 0.1176 0.1176 0.1144 0.0036  -0.0013 -0.0013 126 ALA A C   
1975 O O   . ALA A 141 ? 0.1204 0.1209 0.1174 0.0029  -0.0009 -0.0009 126 ALA A O   
1976 C CB  . ALA A 141 ? 0.1159 0.1150 0.1142 0.0024  -0.0014 -0.0011 126 ALA A CB  
1982 N N   . TYR A 142 ? 0.1049 0.1048 0.1019 0.0034  -0.0013 -0.0013 127 TYR A N   
1983 C CA  . TYR A 142 ? 0.1205 0.1214 0.1176 0.0035  -0.0007 -0.0009 127 TYR A CA  
1984 C C   . TYR A 142 ? 0.1343 0.1365 0.1313 0.0038  -0.0001 -0.0003 127 TYR A C   
1985 O O   . TYR A 142 ? 0.1256 0.1287 0.1227 0.0040  0.0002  0.0001  127 TYR A O   
1986 C CB  . TYR A 142 ? 0.1345 0.1356 0.1330 0.0031  -0.0014 0.0001  127 TYR A CB  
1987 C CG  . TYR A 142 ? 0.1379 0.1404 0.1378 0.0030  -0.0017 0.0016  127 TYR A CG  
1988 C CD1 . TYR A 142 ? 0.1295 0.1322 0.1301 0.0029  -0.0020 0.0020  127 TYR A CD1 
1989 C CD2 . TYR A 142 ? 0.1422 0.1458 0.1425 0.0032  -0.0015 0.0023  127 TYR A CD2 
1990 C CE1 . TYR A 142 ? 0.1692 0.1732 0.1705 0.0029  -0.0020 0.0030  127 TYR A CE1 
1991 C CE2 . TYR A 142 ? 0.1268 0.1319 0.1281 0.0032  -0.0013 0.0035  127 TYR A CE2 
1992 C CZ  . TYR A 142 ? 0.1609 0.1662 0.1626 0.0031  -0.0015 0.0038  127 TYR A CZ  
1993 O OH  . TYR A 142 ? 0.1739 0.1809 0.1767 0.0030  -0.0012 0.0051  127 TYR A OH  
2003 N N   . LEU A 143 ? 0.0918 0.0939 0.0888 0.0037  0.0000  -0.0003 128 LEU A N   
2004 C CA  . LEU A 143 ? 0.1142 0.1172 0.1114 0.0039  0.0004  0.0002  128 LEU A CA  
2005 C C   . LEU A 143 ? 0.1279 0.1309 0.1257 0.0042  0.0001  0.0002  128 LEU A C   
2006 O O   . LEU A 143 ? 0.1234 0.1270 0.1199 0.0042  0.0004  0.0006  128 LEU A O   
2007 C CB  . LEU A 143 ? 0.1140 0.1165 0.1108 0.0036  0.0002  0.0002  128 LEU A CB  
2008 C CG  . LEU A 143 ? 0.1249 0.1285 0.1220 0.0044  0.0005  0.0006  128 LEU A CG  
2009 C CD1 . LEU A 143 ? 0.1352 0.1380 0.1321 0.0041  0.0004  0.0003  128 LEU A CD1 
2010 C CD2 . LEU A 143 ? 0.1484 0.1543 0.1463 0.0048  0.0010  0.0021  128 LEU A CD2 
2022 N N   . HIS A 144 ? 0.1173 0.1194 0.1149 0.0040  -0.0002 -0.0003 129 HIS A N   
2023 C CA  . HIS A 144 ? 0.1065 0.1087 0.1039 0.0043  -0.0003 -0.0004 129 HIS A CA  
2024 C C   . HIS A 144 ? 0.1459 0.1483 0.1422 0.0040  -0.0002 -0.0003 129 HIS A C   
2025 O O   . HIS A 144 ? 0.1465 0.1496 0.1439 0.0047  -0.0001 -0.0002 129 HIS A O   
2026 C CB  . HIS A 144 ? 0.1100 0.1113 0.1074 0.0040  -0.0006 -0.0007 129 HIS A CB  
2027 C CG  . HIS A 144 ? 0.1246 0.1260 0.1205 0.0049  -0.0008 -0.0010 129 HIS A CG  
2028 N ND1 . HIS A 144 ? 0.1183 0.1189 0.1157 0.0037  -0.0008 -0.0009 129 HIS A ND1 
2029 C CD2 . HIS A 144 ? 0.1370 0.1384 0.1343 0.0041  -0.0005 -0.0005 129 HIS A CD2 
2030 C CE1 . HIS A 144 ? 0.1232 0.1236 0.1196 0.0034  -0.0009 -0.0009 129 HIS A CE1 
2031 N NE2 . HIS A 144 ? 0.1202 0.1211 0.1175 0.0039  -0.0006 -0.0007 129 HIS A NE2 
2039 N N   . SER A 145 ? 0.1283 0.1306 0.1259 0.0041  -0.0002 -0.0003 130 SER A N   
2040 C CA  . SER A 145 ? 0.1361 0.1386 0.1326 0.0038  -0.0002 -0.0002 130 SER A CA  
2041 C C   . SER A 145 ? 0.1513 0.1554 0.1492 0.0045  0.0002  0.0003  130 SER A C   
2042 O O   . SER A 145 ? 0.1562 0.1604 0.1527 0.0043  0.0004  0.0006  130 SER A O   
2043 C CB  . SER A 145 ? 0.1485 0.1506 0.1453 0.0035  -0.0003 -0.0004 130 SER A CB  
2044 O OG  . SER A 145 ? 0.1508 0.1536 0.1479 0.0038  0.0001  -0.0002 130 SER A OG  
2050 N N   . GLN A 146 ? 0.1363 0.1409 0.1344 0.0046  0.0004  0.0007  131 GLN A N   
2051 C CA  . GLN A 146 ? 0.1867 0.1927 0.1852 0.0049  0.0008  0.0014  131 GLN A CA  
2052 C C   . GLN A 146 ? 0.1837 0.1900 0.1820 0.0053  0.0008  0.0015  131 GLN A C   
2053 O O   . GLN A 146 ? 0.2087 0.2154 0.2053 0.0051  0.0012  0.0022  131 GLN A O   
2054 C CB  . GLN A 146 ? 0.1444 0.1514 0.1422 0.0049  0.0015  0.0022  131 GLN A CB  
2055 C CG  . GLN A 146 ? 0.1370 0.1451 0.1354 0.0050  0.0015  0.0029  131 GLN A CG  
2056 C CD  . GLN A 146 ? 0.1853 0.1944 0.1850 0.0047  0.0013  0.0042  131 GLN A CD  
2057 O OE1 . GLN A 146 ? 0.1980 0.2072 0.1977 0.0048  0.0015  0.0043  131 GLN A OE1 
2058 N NE2 . GLN A 146 ? 0.2095 0.2191 0.2106 0.0043  0.0009  0.0051  131 GLN A NE2 
2067 N N   . LYS A 147 ? 0.1500 0.1548 0.1461 0.0049  0.0006  0.0010  132 LYS A N   
2068 C CA  . LYS A 147 ? 0.1794 0.1848 0.1769 0.0057  0.0006  0.0009  132 LYS A CA  
2069 C C   . LYS A 147 ? 0.2370 0.2423 0.2328 0.0053  0.0008  0.0014  132 LYS A C   
2070 O O   . LYS A 147 ? 0.2189 0.2254 0.2166 0.0062  0.0009  0.0016  132 LYS A O   
2071 C CB  . LYS A 147 ? 0.2279 0.2341 0.2255 0.0061  0.0007  0.0012  132 LYS A CB  
2072 C CG  . LYS A 147 ? 0.2399 0.2454 0.2355 0.0055  0.0006  0.0010  132 LYS A CG  
2073 C CD  . LYS A 147 ? 0.2327 0.2372 0.2282 0.0053  0.0003  0.0004  132 LYS A CD  
2074 C CE  . LYS A 147 ? 0.4043 0.4087 0.3995 0.0055  0.0002  0.0003  132 LYS A CE  
2075 N NZ  . LYS A 147 ? 0.4592 0.4632 0.4561 0.0058  -0.0001 -0.0001 132 LYS A NZ  
2089 N N   . LYS A 148 ? 0.1380 0.1430 0.1341 0.0050  0.0008  0.0013  133 LYS A N   
2090 C CA  . LYS A 148 ? 0.1307 0.1362 0.1286 0.0055  0.0008  0.0014  133 LYS A CA  
2091 C C   . LYS A 148 ? 0.1249 0.1289 0.1208 0.0049  0.0006  0.0009  133 LYS A C   
2092 O O   . LYS A 148 ? 0.1866 0.1902 0.1840 0.0050  0.0003  0.0004  133 LYS A O   
2093 C CB  . LYS A 148 ? 0.1503 0.1557 0.1469 0.0047  0.0011  0.0019  133 LYS A CB  
2094 C CG  . LYS A 148 ? 0.1452 0.1524 0.1430 0.0050  0.0018  0.0025  133 LYS A CG  
2095 C CD  . LYS A 148 ? 0.1570 0.1656 0.1556 0.0052  0.0020  0.0035  133 LYS A CD  
2096 C CE  . LYS A 148 ? 0.2383 0.2488 0.2378 0.0053  0.0023  0.0048  133 LYS A CE  
2097 N NZ  . LYS A 148 ? 0.3243 0.3360 0.3250 0.0051  0.0023  0.0060  133 LYS A NZ  
2111 N N   . ILE A 149 ? 0.1291 0.1336 0.1265 0.0055  0.0006  0.0009  134 ILE A N   
2112 C CA  . ILE A 149 ? 0.1403 0.1437 0.1360 0.0049  0.0004  0.0006  134 ILE A CA  
2113 C C   . ILE A 149 ? 0.1699 0.1734 0.1657 0.0048  0.0005  0.0008  134 ILE A C   
2114 O O   . ILE A 149 ? 0.1888 0.1930 0.1846 0.0050  0.0009  0.0013  134 ILE A O   
2115 C CB  . ILE A 149 ? 0.1633 0.1666 0.1585 0.0052  0.0004  0.0005  134 ILE A CB  
2116 C CG1 . ILE A 149 ? 0.1795 0.1829 0.1747 0.0053  0.0003  0.0004  134 ILE A CG1 
2117 C CG2 . ILE A 149 ? 0.1722 0.1751 0.1690 0.0054  0.0001  0.0002  134 ILE A CG2 
2118 C CD1 . ILE A 149 ? 0.2420 0.2457 0.2386 0.0060  0.0002  0.0003  134 ILE A CD1 
2130 N N   . HIS A 150 ? 0.1348 0.1377 0.1321 0.0048  0.0003  0.0004  135 HIS A N   
2131 C CA  . HIS A 150 ? 0.1049 0.1078 0.1023 0.0047  0.0004  0.0005  135 HIS A CA  
2132 C C   . HIS A 150 ? 0.1178 0.1208 0.1150 0.0050  0.0004  0.0006  135 HIS A C   
2133 O O   . HIS A 150 ? 0.1445 0.1479 0.1404 0.0048  0.0007  0.0011  135 HIS A O   
2134 C CB  . HIS A 150 ? 0.1154 0.1172 0.1116 0.0039  0.0001  0.0001  135 HIS A CB  
2135 C CG  . HIS A 150 ? 0.1361 0.1382 0.1336 0.0041  0.0002  0.0003  135 HIS A CG  
2136 N ND1 . HIS A 150 ? 0.1164 0.1185 0.1139 0.0042  0.0002  0.0003  135 HIS A ND1 
2137 C CD2 . HIS A 150 ? 0.1495 0.1522 0.1463 0.0042  0.0006  0.0005  135 HIS A CD2 
2138 C CE1 . HIS A 150 ? 0.1154 0.1176 0.1122 0.0039  0.0006  0.0003  135 HIS A CE1 
2139 N NE2 . HIS A 150 ? 0.1642 0.1672 0.1610 0.0045  0.0007  0.0008  135 HIS A NE2 
2147 N N   . ARG A 151 ? 0.1124 0.1148 0.1094 0.0049  0.0002  0.0002  136 ARG A N   
2148 C CA  . ARG A 151 ? 0.1003 0.1025 0.0970 0.0052  0.0002  0.0002  136 ARG A CA  
2149 C C   . ARG A 151 ? 0.1289 0.1309 0.1256 0.0050  0.0002  0.0002  136 ARG A C   
2150 O O   . ARG A 151 ? 0.1626 0.1644 0.1577 0.0048  0.0002  0.0002  136 ARG A O   
2151 C CB  . ARG A 151 ? 0.1654 0.1685 0.1621 0.0057  0.0005  0.0006  136 ARG A CB  
2152 C CG  . ARG A 151 ? 0.1837 0.1868 0.1801 0.0060  0.0004  0.0005  136 ARG A CG  
2153 C CD  . ARG A 151 ? 0.2250 0.2275 0.2213 0.0059  0.0002  0.0002  136 ARG A CD  
2154 N NE  . ARG A 151 ? 0.3565 0.3590 0.3527 0.0059  0.0003  0.0004  136 ARG A NE  
2155 C CZ  . ARG A 151 ? 0.2474 0.2503 0.2435 0.0064  0.0005  0.0006  136 ARG A CZ  
2156 N NH1 . ARG A 151 ? 0.3356 0.3390 0.3316 0.0067  0.0006  0.0008  136 ARG A NH1 
2157 N NH2 . ARG A 151 ? 0.3678 0.3705 0.3621 0.0058  0.0006  0.0008  136 ARG A NH2 
2171 N N   . ASP A 152 ? 0.1021 0.1038 0.0978 0.0043  0.0001  0.0002  137 ASP A N   
2172 C CA  . ASP A 152 ? 0.1063 0.1078 0.1032 0.0046  0.0001  0.0001  137 ASP A CA  
2173 C C   . ASP A 152 ? 0.1123 0.1130 0.1082 0.0037  -0.0002 -0.0002 137 ASP A C   
2174 O O   . ASP A 152 ? 0.1219 0.1225 0.1180 0.0036  -0.0002 -0.0002 137 ASP A O   
2175 C CB  . ASP A 152 ? 0.1236 0.1259 0.1207 0.0048  0.0004  0.0005  137 ASP A CB  
2176 C CG  . ASP A 152 ? 0.1564 0.1584 0.1521 0.0045  0.0005  0.0006  137 ASP A CG  
2177 O OD1 . ASP A 152 ? 0.1777 0.1792 0.1744 0.0048  0.0002  0.0002  137 ASP A OD1 
2178 O OD2 . ASP A 152 ? 0.1785 0.1809 0.1744 0.0045  0.0007  0.0009  137 ASP A OD2 
2183 N N   . ILE A 153 ? 0.1056 0.1059 0.1017 0.0035  -0.0005 -0.0005 138 ILE A N   
2184 C CA  . ILE A 153 ? 0.1150 0.1146 0.1122 0.0033  -0.0007 -0.0007 138 ILE A CA  
2185 C C   . ILE A 153 ? 0.1080 0.1074 0.1045 0.0029  -0.0009 -0.0008 138 ILE A C   
2186 O O   . ILE A 153 ? 0.1042 0.1033 0.0999 0.0041  -0.0011 -0.0010 138 ILE A O   
2187 C CB  . ILE A 153 ? 0.1011 0.1005 0.0984 0.0031  -0.0009 -0.0008 138 ILE A CB  
2188 C CG1 . ILE A 153 ? 0.1149 0.1146 0.1114 0.0030  -0.0008 -0.0008 138 ILE A CG1 
2189 C CG2 . ILE A 153 ? 0.1145 0.1135 0.1121 0.0027  -0.0011 -0.0009 138 ILE A CG2 
2190 C CD1 . ILE A 153 ? 0.1210 0.1207 0.1185 0.0031  -0.0008 -0.0007 138 ILE A CD1 
2202 N N   . LYS A 154 ? 0.0810 0.0801 0.0777 0.0026  -0.0010 -0.0009 139 LYS A N   
2203 C CA  . LYS A 154 ? 0.1005 0.0994 0.0973 0.0025  -0.0011 -0.0009 139 LYS A CA  
2204 C C   . LYS A 154 ? 0.0911 0.0895 0.0887 0.0024  -0.0012 -0.0009 139 LYS A C   
2205 O O   . LYS A 154 ? 0.0903 0.0884 0.0869 0.0030  -0.0016 -0.0012 139 LYS A O   
2206 C CB  . LYS A 154 ? 0.0847 0.0838 0.0819 0.0031  -0.0008 -0.0007 139 LYS A CB  
2207 C CG  . LYS A 154 ? 0.1028 0.1023 0.0999 0.0033  -0.0006 -0.0005 139 LYS A CG  
2208 C CD  . LYS A 154 ? 0.1440 0.1440 0.1399 0.0035  -0.0003 -0.0003 139 LYS A CD  
2209 C CE  . LYS A 154 ? 0.1720 0.1717 0.1688 0.0037  -0.0004 -0.0004 139 LYS A CE  
2210 N NZ  . LYS A 154 ? 0.2264 0.2266 0.2220 0.0038  -0.0001 -0.0001 139 LYS A NZ  
2224 N N   . GLY A 155 ? 0.0970 0.0951 0.0947 0.0022  -0.0014 -0.0009 140 GLY A N   
2225 C CA  . GLY A 155 ? 0.1078 0.1058 0.1053 0.0017  -0.0017 -0.0010 140 GLY A CA  
2226 C C   . GLY A 155 ? 0.0874 0.0847 0.0844 0.0024  -0.0022 -0.0012 140 GLY A C   
2227 O O   . GLY A 155 ? 0.1159 0.1133 0.1142 0.0016  -0.0019 -0.0009 140 GLY A O   
2231 N N   . ALA A 156 ? 0.0820 0.0801 0.0795 0.0023  -0.0013 -0.0009 141 ALA A N   
2232 C CA  . ALA A 156 ? 0.0926 0.0907 0.0890 0.0030  -0.0014 -0.0011 141 ALA A CA  
2233 C C   . ALA A 156 ? 0.0968 0.0961 0.0946 0.0030  -0.0016 0.0002  141 ALA A C   
2234 O O   . ALA A 156 ? 0.1180 0.1183 0.1176 0.0027  -0.0020 0.0017  141 ALA A O   
2235 C CB  . ALA A 156 ? 0.1137 0.1128 0.1098 0.0036  -0.0007 -0.0007 141 ALA A CB  
2241 N N   . ASN A 157 ? 0.0966 0.0958 0.0936 0.0032  -0.0013 -0.0004 142 ASN A N   
2242 C CA  . ASN A 157 ? 0.1136 0.1139 0.1117 0.0032  -0.0013 0.0006  142 ASN A CA  
2243 C C   . ASN A 157 ? 0.1044 0.1040 0.1030 0.0027  -0.0019 0.0005  142 ASN A C   
2244 O O   . ASN A 157 ? 0.1259 0.1263 0.1254 0.0026  -0.0019 0.0012  142 ASN A O   
2245 C CB  . ASN A 157 ? 0.0899 0.0910 0.0866 0.0041  -0.0002 0.0002  142 ASN A CB  
2246 C CG  . ASN A 157 ? 0.1339 0.1361 0.1303 0.0046  0.0005  0.0006  142 ASN A CG  
2247 O OD1 . ASN A 157 ? 0.1493 0.1520 0.1468 0.0044  0.0002  0.0015  142 ASN A OD1 
2248 N ND2 . ASN A 157 ? 0.1216 0.1234 0.1182 0.0040  0.0006  0.0003  142 ASN A ND2 
2255 N N   . ILE A 158 ? 0.0848 0.0827 0.0828 0.0022  -0.0023 -0.0006 143 ILE A N   
2256 C CA  . ILE A 158 ? 0.0739 0.0707 0.0722 0.0015  -0.0029 -0.0011 143 ILE A CA  
2257 C C   . ILE A 158 ? 0.0935 0.0902 0.0933 0.0007  -0.0035 -0.0004 143 ILE A C   
2258 O O   . ILE A 158 ? 0.1090 0.1055 0.1087 0.0005  -0.0033 -0.0006 143 ILE A O   
2259 C CB  . ILE A 158 ? 0.1083 0.1060 0.1067 0.0012  -0.0022 -0.0010 143 ILE A CB  
2260 C CG1 . ILE A 158 ? 0.0841 0.0822 0.0820 0.0016  -0.0018 -0.0010 143 ILE A CG1 
2261 C CG2 . ILE A 158 ? 0.0967 0.0938 0.0958 0.0010  -0.0023 -0.0008 143 ILE A CG2 
2262 C CD1 . ILE A 158 ? 0.1202 0.1183 0.1180 0.0016  -0.0018 -0.0010 143 ILE A CD1 
2274 N N   . LEU A 159 ? 0.0864 0.0840 0.0875 0.0005  -0.0037 0.0007  144 LEU A N   
2275 C CA  . LEU A 159 ? 0.0941 0.0917 0.0966 -0.0003 -0.0043 0.0014  144 LEU A CA  
2276 C C   . LEU A 159 ? 0.1002 0.0970 0.1027 -0.0009 -0.0043 0.0009  144 LEU A C   
2277 O O   . LEU A 159 ? 0.0959 0.0927 0.0979 -0.0007 -0.0040 0.0005  144 LEU A O   
2278 C CB  . LEU A 159 ? 0.0823 0.0817 0.0858 0.0000  -0.0041 0.0029  144 LEU A CB  
2279 C CG  . LEU A 159 ? 0.0921 0.0929 0.0950 0.0011  -0.0034 0.0034  144 LEU A CG  
2280 C CD1 . LEU A 159 ? 0.1557 0.1579 0.1599 0.0009  -0.0034 0.0047  144 LEU A CD1 
2281 C CD2 . LEU A 159 ? 0.1298 0.1303 0.1319 0.0015  -0.0033 0.0030  144 LEU A CD2 
2293 N N   . ILE A 160 ? 0.1078 0.1048 0.1105 -0.0011 -0.0042 0.0011  145 ILE A N   
2294 C CA  . ILE A 160 ? 0.1032 0.1007 0.1058 -0.0008 -0.0046 0.0011  145 ILE A CA  
2295 C C   . ILE A 160 ? 0.0947 0.0927 0.0985 -0.0012 -0.0050 0.0018  145 ILE A C   
2296 O O   . ILE A 160 ? 0.1115 0.1082 0.1153 -0.0016 -0.0046 0.0023  145 ILE A O   
2297 C CB  . ILE A 160 ? 0.1093 0.1052 0.1111 -0.0006 -0.0042 0.0007  145 ILE A CB  
2298 C CG1 . ILE A 160 ? 0.0955 0.0914 0.0964 -0.0001 -0.0038 0.0002  145 ILE A CG1 
2299 C CG2 . ILE A 160 ? 0.1338 0.1294 0.1357 -0.0006 -0.0045 0.0008  145 ILE A CG2 
2300 C CD1 . ILE A 160 ? 0.0945 0.0915 0.0952 0.0000  -0.0040 -0.0001 145 ILE A CD1 
2312 N N   . ASN A 161 ? 0.1126 0.1106 0.1167 -0.0014 -0.0052 0.0020  146 ASN A N   
2313 C CA  . ASN A 161 ? 0.1199 0.1183 0.1251 -0.0018 -0.0056 0.0027  146 ASN A CA  
2314 C C   . ASN A 161 ? 0.1147 0.1126 0.1197 -0.0017 -0.0061 0.0026  146 ASN A C   
2315 O O   . ASN A 161 ? 0.1178 0.1132 0.1229 -0.0019 -0.0074 0.0027  146 ASN A O   
2316 C CB  . ASN A 161 ? 0.1571 0.1561 0.1630 -0.0020 -0.0057 0.0032  146 ASN A CB  
2317 C CG  . ASN A 161 ? 0.1446 0.1430 0.1501 -0.0018 -0.0058 0.0029  146 ASN A CG  
2318 O OD1 . ASN A 161 ? 0.1170 0.1148 0.1218 -0.0016 -0.0059 0.0024  146 ASN A OD1 
2319 N ND2 . ASN A 161 ? 0.1716 0.1704 0.1775 -0.0020 -0.0058 0.0032  146 ASN A ND2 
2326 N N   . ASP A 162 ? 0.1580 0.1562 0.1638 -0.0020 -0.0065 0.0031  147 ASP A N   
2327 C CA  . ASP A 162 ? 0.1460 0.1416 0.1512 -0.0022 -0.0062 0.0033  147 ASP A CA  
2328 C C   . ASP A 162 ? 0.1670 0.1643 0.1723 -0.0019 -0.0070 0.0027  147 ASP A C   
2329 O O   . ASP A 162 ? 0.1962 0.1910 0.2008 -0.0020 -0.0066 0.0028  147 ASP A O   
2330 C CB  . ASP A 162 ? 0.1733 0.1694 0.1816 -0.0033 -0.0090 0.0052  147 ASP A CB  
2331 C CG  . ASP A 162 ? 0.3491 0.3478 0.3564 -0.0026 -0.0072 0.0041  147 ASP A CG  
2332 O OD1 . ASP A 162 ? 0.3812 0.3797 0.3878 -0.0024 -0.0068 0.0038  147 ASP A OD1 
2333 O OD2 . ASP A 162 ? 0.5127 0.5101 0.5228 -0.0039 -0.0091 0.0066  147 ASP A OD2 
2338 N N   . ALA A 163 ? 0.1451 0.1405 0.1499 -0.0020 -0.0062 0.0029  148 ALA A N   
2339 C CA  . ALA A 163 ? 0.1423 0.1371 0.1484 -0.0023 -0.0086 0.0032  148 ALA A CA  
2340 C C   . ALA A 163 ? 0.1218 0.1185 0.1257 -0.0013 -0.0065 0.0017  148 ALA A C   
2341 O O   . ALA A 163 ? 0.1565 0.1530 0.1600 -0.0011 -0.0065 0.0015  148 ALA A O   
2342 C CB  . ALA A 163 ? 0.1538 0.1511 0.1591 -0.0018 -0.0069 0.0027  148 ALA A CB  
2348 N N   . GLY A 164 ? 0.1191 0.1158 0.1225 -0.0011 -0.0062 0.0015  149 GLY A N   
2349 C CA  . GLY A 164 ? 0.1326 0.1276 0.1350 -0.0008 -0.0053 0.0010  149 GLY A CA  
2350 C C   . GLY A 164 ? 0.1093 0.1060 0.1117 -0.0006 -0.0054 0.0008  149 GLY A C   
2351 O O   . GLY A 164 ? 0.1222 0.1188 0.1239 -0.0003 -0.0051 0.0004  149 GLY A O   
2355 N N   . GLU A 165 ? 0.1191 0.1145 0.1217 -0.0009 -0.0050 0.0012  150 GLU A N   
2356 C CA  . GLU A 165 ? 0.1169 0.1140 0.1195 -0.0007 -0.0051 0.0009  150 GLU A CA  
2357 C C   . GLU A 165 ? 0.1089 0.1061 0.1112 -0.0006 -0.0047 0.0008  150 GLU A C   
2358 O O   . GLU A 165 ? 0.1157 0.1130 0.1183 -0.0007 -0.0048 0.0010  150 GLU A O   
2359 C CB  . GLU A 165 ? 0.1151 0.1110 0.1182 -0.0011 -0.0048 0.0016  150 GLU A CB  
2360 C CG  . GLU A 165 ? 0.1518 0.1474 0.1552 -0.0013 -0.0052 0.0017  150 GLU A CG  
2361 C CD  . GLU A 165 ? 0.2740 0.2698 0.2782 -0.0016 -0.0054 0.0024  150 GLU A CD  
2362 O OE1 . GLU A 165 ? 0.2362 0.2343 0.2416 -0.0018 -0.0061 0.0028  150 GLU A OE1 
2363 O OE2 . GLU A 165 ? 0.3885 0.3843 0.3927 -0.0016 -0.0054 0.0023  150 GLU A OE2 
2370 N N   . VAL A 166 ? 0.0862 0.0823 0.0879 -0.0004 -0.0040 0.0005  151 VAL A N   
2371 C CA  . VAL A 166 ? 0.0687 0.0661 0.0700 -0.0002 -0.0039 0.0002  151 VAL A CA  
2372 C C   . VAL A 166 ? 0.0988 0.0954 0.1002 -0.0003 -0.0035 0.0004  151 VAL A C   
2373 O O   . VAL A 166 ? 0.1156 0.1125 0.1172 -0.0006 -0.0036 0.0003  151 VAL A O   
2374 C CB  . VAL A 166 ? 0.1069 0.1032 0.1073 0.0003  -0.0033 -0.0003 151 VAL A CB  
2375 C CG1 . VAL A 166 ? 0.1120 0.1094 0.1118 0.0005  -0.0032 -0.0005 151 VAL A CG1 
2376 C CG2 . VAL A 166 ? 0.0964 0.0935 0.0967 0.0003  -0.0037 -0.0003 151 VAL A CG2 
2386 N N   A ARG A 167 ? 0.1067 0.1035 0.1089 -0.0006 -0.0042 0.0007  152 ARG A N   
2387 N N   B ARG A 167 ? 0.1068 0.1035 0.1090 -0.0006 -0.0042 0.0007  152 ARG A N   
2388 C CA  A ARG A 167 ? 0.1057 0.1040 0.1083 0.0000  -0.0040 0.0017  152 ARG A CA  
2389 C CA  B ARG A 167 ? 0.1056 0.1038 0.1081 0.0000  -0.0040 0.0017  152 ARG A CA  
2390 C C   A ARG A 167 ? 0.1121 0.1114 0.1136 0.0011  -0.0033 0.0016  152 ARG A C   
2391 C C   B ARG A 167 ? 0.1127 0.1120 0.1142 0.0011  -0.0033 0.0017  152 ARG A C   
2392 O O   A ARG A 167 ? 0.1254 0.1245 0.1266 0.0011  -0.0033 0.0015  152 ARG A O   
2393 O O   B ARG A 167 ? 0.1155 0.1148 0.1169 0.0011  -0.0033 0.0017  152 ARG A O   
2394 C CB  A ARG A 167 ? 0.0971 0.0966 0.1012 -0.0004 -0.0042 0.0031  152 ARG A CB  
2395 C CB  B ARG A 167 ? 0.0998 0.0993 0.1039 -0.0004 -0.0042 0.0031  152 ARG A CB  
2396 C CG  A ARG A 167 ? 0.0840 0.0828 0.0895 -0.0016 -0.0048 0.0034  152 ARG A CG  
2397 C CG  B ARG A 167 ? 0.1054 0.1047 0.1107 -0.0012 -0.0046 0.0035  152 ARG A CG  
2398 C CD  A ARG A 167 ? 0.1126 0.1116 0.1182 -0.0016 -0.0048 0.0036  152 ARG A CD  
2399 C CD  B ARG A 167 ? 0.1133 0.1114 0.1187 -0.0019 -0.0050 0.0030  152 ARG A CD  
2400 N NE  A ARG A 167 ? 0.1327 0.1314 0.1390 -0.0022 -0.0051 0.0038  152 ARG A NE  
2401 N NE  B ARG A 167 ? 0.1483 0.1466 0.1541 -0.0022 -0.0050 0.0033  152 ARG A NE  
2402 C CZ  A ARG A 167 ? 0.1416 0.1395 0.1467 -0.0020 -0.0048 0.0027  152 ARG A CZ  
2403 C CZ  B ARG A 167 ? 0.1424 0.1401 0.1472 -0.0019 -0.0047 0.0025  152 ARG A CZ  
2404 N NH1 A ARG A 167 ? 0.1438 0.1411 0.1474 -0.0015 -0.0043 0.0016  152 ARG A NH1 
2405 N NH1 B ARG A 167 ? 0.1508 0.1480 0.1543 -0.0014 -0.0042 0.0015  152 ARG A NH1 
2406 N NH2 A ARG A 167 ? 0.2064 0.2043 0.2118 -0.0022 -0.0049 0.0029  152 ARG A NH2 
2407 N NH2 B ARG A 167 ? 0.1896 0.1874 0.1949 -0.0022 -0.0048 0.0029  152 ARG A NH2 
2434 N N   . LEU A 168 ? 0.1133 0.1136 0.1141 0.0019  -0.0027 0.0017  153 LEU A N   
2435 C CA  . LEU A 168 ? 0.0964 0.0974 0.0972 0.0021  -0.0023 0.0021  153 LEU A CA  
2436 C C   . LEU A 168 ? 0.1349 0.1361 0.1357 0.0027  -0.0028 0.0024  153 LEU A C   
2437 O O   . LEU A 168 ? 0.1230 0.1253 0.1247 0.0026  -0.0027 0.0032  153 LEU A O   
2438 C CB  . LEU A 168 ? 0.1148 0.1155 0.1143 0.0026  -0.0019 0.0011  153 LEU A CB  
2439 C CG  . LEU A 168 ? 0.1468 0.1457 0.1446 0.0027  -0.0018 -0.0007 153 LEU A CG  
2440 C CD1 . LEU A 168 ? 0.1528 0.1521 0.1497 0.0030  -0.0011 -0.0011 153 LEU A CD1 
2441 C CD2 . LEU A 168 ? 0.2319 0.2302 0.2295 0.0022  -0.0015 -0.0012 153 LEU A CD2 
2454 N N   . ALA A 169 ? 0.1303 0.1321 0.1311 0.0028  -0.0023 0.0027  154 ALA A N   
2455 C CA  . ALA A 169 ? 0.1241 0.1276 0.1256 0.0030  -0.0018 0.0038  154 ALA A CA  
2456 C C   . ALA A 169 ? 0.1313 0.1358 0.1320 0.0036  -0.0008 0.0038  154 ALA A C   
2457 O O   . ALA A 169 ? 0.1307 0.1346 0.1301 0.0039  -0.0003 0.0028  154 ALA A O   
2458 C CB  . ALA A 169 ? 0.1393 0.1427 0.1417 0.0026  -0.0023 0.0043  154 ALA A CB  
2464 N N   . ASP A 170 ? 0.1223 0.1283 0.1238 0.0038  -0.0003 0.0048  155 ASP A N   
2465 C CA  . ASP A 170 ? 0.1162 0.1231 0.1169 0.0044  0.0007  0.0048  155 ASP A CA  
2466 C C   . ASP A 170 ? 0.1452 0.1527 0.1446 0.0050  0.0016  0.0043  155 ASP A C   
2467 O O   . ASP A 170 ? 0.1445 0.1510 0.1426 0.0053  0.0018  0.0031  155 ASP A O   
2468 C CB  . ASP A 170 ? 0.1742 0.1801 0.1742 0.0044  0.0005  0.0041  155 ASP A CB  
2469 C CG  . ASP A 170 ? 0.4074 0.4145 0.4075 0.0048  0.0013  0.0047  155 ASP A CG  
2470 O OD1 . ASP A 170 ? 0.2942 0.3028 0.2942 0.0053  0.0022  0.0052  155 ASP A OD1 
2471 O OD2 . ASP A 170 ? 0.3308 0.3374 0.3310 0.0047  0.0010  0.0046  155 ASP A OD2 
2476 N N   . PHE A 171 ? 0.1196 0.1284 0.1196 0.0052  0.0020  0.0051  156 PHE A N   
2477 C CA  . PHE A 171 ? 0.1216 0.1303 0.1208 0.0054  0.0023  0.0045  156 PHE A CA  
2478 C C   . PHE A 171 ? 0.1134 0.1223 0.1124 0.0056  0.0026  0.0046  156 PHE A C   
2479 O O   . PHE A 171 ? 0.1329 0.1418 0.1317 0.0056  0.0027  0.0044  156 PHE A O   
2480 C CB  . PHE A 171 ? 0.1397 0.1495 0.1396 0.0054  0.0024  0.0053  156 PHE A CB  
2481 C CG  . PHE A 171 ? 0.1374 0.1465 0.1372 0.0051  0.0020  0.0049  156 PHE A CG  
2482 C CD1 . PHE A 171 ? 0.1510 0.1587 0.1496 0.0052  0.0019  0.0036  156 PHE A CD1 
2483 C CD2 . PHE A 171 ? 0.1756 0.1840 0.1767 0.0044  0.0010  0.0054  156 PHE A CD2 
2484 C CE1 . PHE A 171 ? 0.1684 0.1754 0.1668 0.0051  0.0016  0.0032  156 PHE A CE1 
2485 C CE2 . PHE A 171 ? 0.2398 0.2469 0.2409 0.0040  0.0003  0.0047  156 PHE A CE2 
2486 C CZ  . PHE A 171 ? 0.1965 0.2029 0.1963 0.0043  0.0005  0.0037  156 PHE A CZ  
2496 N N   . GLY A 172 ? 0.1422 0.1587 0.1553 -0.0135 0.0127  -0.0214 157 GLY A N   
2497 C CA  . GLY A 172 ? 0.1618 0.1783 0.1749 -0.0135 0.0127  -0.0214 157 GLY A CA  
2498 C C   . GLY A 172 ? 0.1300 0.1462 0.1429 -0.0135 0.0127  -0.0212 157 GLY A C   
2499 O O   . GLY A 172 ? 0.1446 0.1605 0.1573 -0.0135 0.0128  -0.0212 157 GLY A O   
2503 N N   . ILE A 173 ? 0.1447 0.1610 0.1576 -0.0134 0.0126  -0.0211 158 ILE A N   
2504 C CA  . ILE A 173 ? 0.1497 0.1656 0.1623 -0.0134 0.0126  -0.0210 158 ILE A CA  
2505 C C   . ILE A 173 ? 0.1264 0.1419 0.1388 -0.0135 0.0127  -0.0209 158 ILE A C   
2506 O O   . ILE A 173 ? 0.1610 0.1763 0.1732 -0.0135 0.0128  -0.0208 158 ILE A O   
2507 C CB  . ILE A 173 ? 0.1547 0.1708 0.1674 -0.0133 0.0125  -0.0210 158 ILE A CB  
2508 C CG1 . ILE A 173 ? 0.2003 0.2166 0.2131 -0.0132 0.0124  -0.0210 158 ILE A CG1 
2509 C CG2 . ILE A 173 ? 0.1849 0.2006 0.1972 -0.0133 0.0125  -0.0208 158 ILE A CG2 
2510 C CD1 . ILE A 173 ? 0.2850 0.3013 0.2977 -0.0133 0.0124  -0.0210 158 ILE A CD1 
2522 N N   . SER A 174 ? 0.1185 0.1340 0.1309 -0.0135 0.0128  -0.0209 159 SER A N   
2523 C CA  . SER A 174 ? 0.1243 0.1395 0.1365 -0.0136 0.0129  -0.0208 159 SER A CA  
2524 C C   . SER A 174 ? 0.1329 0.1479 0.1450 -0.0137 0.0130  -0.0208 159 SER A C   
2525 O O   . SER A 174 ? 0.1706 0.1853 0.1825 -0.0137 0.0130  -0.0207 159 SER A O   
2526 C CB  . SER A 174 ? 0.1605 0.1757 0.1727 -0.0136 0.0129  -0.0209 159 SER A CB  
2527 O OG  . SER A 174 ? 0.1902 0.2051 0.2023 -0.0137 0.0130  -0.0208 159 SER A OG  
2533 N N   . ALA A 175 ? 0.1453 0.1605 0.1576 -0.0137 0.0130  -0.0210 160 ALA A N   
2534 C CA  . ALA A 175 ? 0.1339 0.1490 0.1462 -0.0138 0.0131  -0.0210 160 ALA A CA  
2535 C C   . ALA A 175 ? 0.1558 0.1708 0.1680 -0.0138 0.0131  -0.0209 160 ALA A C   
2536 O O   . ALA A 175 ? 0.1504 0.1651 0.1624 -0.0138 0.0132  -0.0209 160 ALA A O   
2537 C CB  . ALA A 175 ? 0.1192 0.1346 0.1318 -0.0138 0.0131  -0.0212 160 ALA A CB  
2543 N N   . GLN A 176 ? 0.1565 0.1717 0.1687 -0.0137 0.0130  -0.0210 161 GLN A N   
2544 C CA  . GLN A 176 ? 0.1498 0.1649 0.1620 -0.0137 0.0129  -0.0209 161 GLN A CA  
2545 C C   . GLN A 176 ? 0.1899 0.2046 0.2018 -0.0137 0.0130  -0.0207 161 GLN A C   
2546 O O   . GLN A 176 ? 0.1790 0.1934 0.1907 -0.0138 0.0130  -0.0207 161 GLN A O   
2547 C CB  . GLN A 176 ? 0.1981 0.2135 0.2104 -0.0136 0.0128  -0.0209 161 GLN A CB  
2548 C CG  . GLN A 176 ? 0.3314 0.3472 0.3440 -0.0136 0.0127  -0.0211 161 GLN A CG  
2549 C CD  . GLN A 176 ? 0.5284 0.5445 0.5411 -0.0135 0.0126  -0.0211 161 GLN A CD  
2550 O OE1 . GLN A 176 ? 0.4650 0.4810 0.4776 -0.0134 0.0126  -0.0210 161 GLN A OE1 
2551 N NE2 . GLN A 176 ? 0.4643 0.4807 0.4772 -0.0134 0.0125  -0.0212 161 GLN A NE2 
2560 N N   . ILE A 177 ? 0.1677 0.1823 0.1795 -0.0137 0.0129  -0.0207 162 ILE A N   
2561 C CA  . ILE A 177 ? 0.1788 0.1930 0.1903 -0.0137 0.0130  -0.0205 162 ILE A CA  
2562 C C   . ILE A 177 ? 0.2129 0.2268 0.2242 -0.0138 0.0131  -0.0205 162 ILE A C   
2563 O O   . ILE A 177 ? 0.2792 0.2928 0.2903 -0.0139 0.0132  -0.0203 162 ILE A O   
2564 C CB  . ILE A 177 ? 0.2781 0.2924 0.2896 -0.0137 0.0129  -0.0204 162 ILE A CB  
2565 C CG1 . ILE A 177 ? 0.3240 0.3384 0.3355 -0.0136 0.0128  -0.0204 162 ILE A CG1 
2566 C CG2 . ILE A 177 ? 0.3099 0.3237 0.3211 -0.0137 0.0130  -0.0203 162 ILE A CG2 
2567 C CD1 . ILE A 177 ? 0.3450 0.3597 0.3567 -0.0135 0.0127  -0.0205 162 ILE A CD1 
2579 N N   . GLY A 178 ? 0.2009 0.2149 0.2123 -0.0139 0.0132  -0.0205 163 GLY A N   
2580 C CA  . GLY A 178 ? 0.2070 0.2207 0.2183 -0.0139 0.0133  -0.0205 163 GLY A CA  
2581 C C   . GLY A 178 ? 0.2558 0.2694 0.2671 -0.0140 0.0134  -0.0205 163 GLY A C   
2582 O O   . GLY A 178 ? 0.2584 0.2717 0.2695 -0.0141 0.0135  -0.0204 163 GLY A O   
2586 N N   . ALA A 179 ? 0.1885 0.2024 0.2000 -0.0140 0.0133  -0.0206 164 ALA A N   
2587 C CA  . ALA A 179 ? 0.1745 0.1883 0.1860 -0.0140 0.0134  -0.0206 164 ALA A CA  
2588 C C   . ALA A 179 ? 0.2186 0.2322 0.2298 -0.0140 0.0134  -0.0205 164 ALA A C   
2589 O O   . ALA A 179 ? 0.2528 0.2661 0.2638 -0.0141 0.0135  -0.0204 164 ALA A O   
2590 C CB  . ALA A 179 ? 0.2073 0.2216 0.2191 -0.0140 0.0133  -0.0208 164 ALA A CB  
2596 N N   . GLU A 180 ? 0.2383 0.2519 0.2495 -0.0139 0.0133  -0.0205 165 GLU A N   
2597 C CA  . GLU A 180 ? 0.3021 0.3156 0.3132 -0.0139 0.0133  -0.0203 165 GLU A CA  
2598 C C   . GLU A 180 ? 0.3401 0.3531 0.3508 -0.0140 0.0133  -0.0202 165 GLU A C   
2599 O O   . GLU A 180 ? 0.3302 0.3429 0.3407 -0.0140 0.0134  -0.0201 165 GLU A O   
2600 C CB  . GLU A 180 ? 0.4278 0.4415 0.4389 -0.0138 0.0131  -0.0203 165 GLU A CB  
2603 N N   . LEU A 181 ? 0.3286 0.3415 0.3393 -0.0140 0.0134  -0.0202 166 LEU A N   
2604 C CA  . LEU A 181 ? 0.3217 0.3342 0.3321 -0.0140 0.0134  -0.0200 166 LEU A CA  
2605 C C   . LEU A 181 ? 0.3372 0.3495 0.3475 -0.0141 0.0136  -0.0200 166 LEU A C   
2606 O O   . LEU A 181 ? 0.3765 0.3884 0.3866 -0.0142 0.0136  -0.0199 166 LEU A O   
2607 C CB  . LEU A 181 ? 0.3992 0.4118 0.4097 -0.0140 0.0134  -0.0200 166 LEU A CB  
2608 C CG  . LEU A 181 ? 0.6025 0.6148 0.6128 -0.0140 0.0134  -0.0199 166 LEU A CG  
2609 C CD1 . LEU A 181 ? 0.4343 0.4466 0.4444 -0.0140 0.0133  -0.0198 166 LEU A CD1 
2610 C CD2 . LEU A 181 ? 0.4293 0.4419 0.4397 -0.0140 0.0134  -0.0199 166 LEU A CD2 
2622 N N   . ALA A 182 ? 0.2566 0.2691 0.2671 -0.0142 0.0136  -0.0201 167 ALA A N   
2623 C CA  . ALA A 182 ? 0.2732 0.2854 0.2836 -0.0143 0.0137  -0.0201 167 ALA A CA  
2624 C C   . ALA A 182 ? 0.3325 0.3447 0.3429 -0.0143 0.0138  -0.0201 167 ALA A C   
2625 O O   . ALA A 182 ? 0.3059 0.3177 0.3160 -0.0143 0.0139  -0.0200 167 ALA A O   
2626 C CB  . ALA A 182 ? 0.2606 0.2732 0.2713 -0.0143 0.0138  -0.0203 167 ALA A CB  
2632 N N   . ARG A 183 ? 0.2646 0.2770 0.2751 -0.0142 0.0137  -0.0202 168 ARG A N   
2633 C CA  . ARG A 183 ? 0.3176 0.3299 0.3280 -0.0142 0.0137  -0.0201 168 ARG A CA  
2634 C C   . ARG A 183 ? 0.4160 0.4280 0.4261 -0.0142 0.0137  -0.0200 168 ARG A C   
2635 O O   . ARG A 183 ? 0.4649 0.4766 0.4748 -0.0143 0.0138  -0.0199 168 ARG A O   
2636 C CB  . ARG A 183 ? 0.4307 0.4435 0.4414 -0.0142 0.0136  -0.0202 168 ARG A CB  
2637 C CG  . ARG A 183 ? 0.5897 0.6024 0.6003 -0.0142 0.0136  -0.0203 168 ARG A CG  
2638 C CD  . ARG A 183 ? 0.5861 0.5993 0.5971 -0.0142 0.0135  -0.0205 168 ARG A CD  
2639 N NE  . ARG A 183 ? 0.8062 0.8193 0.8172 -0.0142 0.0136  -0.0205 168 ARG A NE  
2640 C CZ  . ARG A 183 ? 0.7445 0.7574 0.7554 -0.0143 0.0137  -0.0205 168 ARG A CZ  
2641 N NH1 . ARG A 183 ? 0.7356 0.7484 0.7464 -0.0143 0.0138  -0.0205 168 ARG A NH1 
2642 N NH2 . ARG A 183 ? 0.7010 0.7138 0.7118 -0.0143 0.0137  -0.0205 168 ARG A NH2 
2656 N N   . ARG A 184 ? 0.3851 0.3970 0.3951 -0.0142 0.0136  -0.0199 169 ARG A N   
2657 C CA  . ARG A 184 ? 0.4153 0.4268 0.4250 -0.0142 0.0136  -0.0197 169 ARG A CA  
2658 C C   . ARG A 184 ? 0.4494 0.4605 0.4588 -0.0143 0.0137  -0.0196 169 ARG A C   
2659 O O   . ARG A 184 ? 0.4702 0.4810 0.4794 -0.0143 0.0138  -0.0194 169 ARG A O   
2660 C CB  . ARG A 184 ? 0.4648 0.4765 0.4745 -0.0141 0.0135  -0.0197 169 ARG A CB  
2661 C CG  . ARG A 184 ? 0.4866 0.4982 0.4963 -0.0141 0.0135  -0.0196 169 ARG A CG  
2662 C CD  . ARG A 184 ? 0.5918 0.6035 0.6015 -0.0140 0.0134  -0.0196 169 ARG A CD  
2663 N NE  . ARG A 184 ? 0.6779 0.6899 0.6878 -0.0139 0.0133  -0.0197 169 ARG A NE  
2664 C CZ  . ARG A 184 ? 0.6472 0.6594 0.6572 -0.0139 0.0132  -0.0197 169 ARG A CZ  
2665 N NH1 . ARG A 184 ? 0.4547 0.4668 0.4645 -0.0139 0.0132  -0.0196 169 ARG A NH1 
2666 N NH2 . ARG A 184 ? 0.7145 0.7271 0.7247 -0.0138 0.0131  -0.0197 169 ARG A NH2 
2680 N N   . LEU A 185 ? 0.2840 0.2951 0.2935 -0.0143 0.0138  -0.0196 170 LEU A N   
2681 C CA  . LEU A 185 ? 0.3965 0.4072 0.4058 -0.0144 0.0139  -0.0195 170 LEU A CA  
2682 C C   . LEU A 185 ? 0.4395 0.4501 0.4487 -0.0144 0.0140  -0.0195 170 LEU A C   
2683 O O   . LEU A 185 ? 0.3956 0.4058 0.4045 -0.0145 0.0141  -0.0194 170 LEU A O   
2684 C CB  . LEU A 185 ? 0.4187 0.4295 0.4281 -0.0144 0.0140  -0.0196 170 LEU A CB  
2685 C CG  . LEU A 185 ? 0.5070 0.5174 0.5161 -0.0145 0.0141  -0.0195 170 LEU A CG  
2686 C CD1 . LEU A 185 ? 0.5408 0.5513 0.5500 -0.0145 0.0141  -0.0196 170 LEU A CD1 
2687 C CD2 . LEU A 185 ? 0.5972 0.6077 0.6065 -0.0146 0.0142  -0.0196 170 LEU A CD2 
2699 N N   . GLU A 186 ? 0.4073 0.4182 0.4168 -0.0144 0.0140  -0.0197 171 GLU A N   
2700 C CA  . GLU A 186 ? 0.3295 0.3403 0.3389 -0.0145 0.0141  -0.0197 171 GLU A CA  
2701 C C   . GLU A 186 ? 0.3610 0.3715 0.3702 -0.0145 0.0141  -0.0196 171 GLU A C   
2702 O O   . GLU A 186 ? 0.3338 0.3440 0.3428 -0.0146 0.0142  -0.0195 171 GLU A O   
2703 C CB  . GLU A 186 ? 0.4292 0.4404 0.4389 -0.0145 0.0141  -0.0199 171 GLU A CB  
2704 C CG  . GLU A 186 ? 0.5345 0.5456 0.5442 -0.0146 0.0142  -0.0200 171 GLU A CG  
2705 C CD  . GLU A 186 ? 0.6932 0.7047 0.7033 -0.0146 0.0141  -0.0201 171 GLU A CD  
2706 O OE1 . GLU A 186 ? 0.6965 0.7084 0.7068 -0.0145 0.0141  -0.0202 171 GLU A OE1 
2707 O OE2 . GLU A 186 ? 0.6711 0.6826 0.6812 -0.0146 0.0142  -0.0202 171 GLU A OE2 
2714 N N   . PHE A 187 ? 0.3130 0.3237 0.3223 -0.0144 0.0140  -0.0196 172 PHE A N   
2715 C CA  . PHE A 187 ? 0.3639 0.3744 0.3730 -0.0144 0.0140  -0.0195 172 PHE A CA  
2716 C C   . PHE A 187 ? 0.3068 0.3171 0.3157 -0.0144 0.0140  -0.0193 172 PHE A C   
2717 O O   . PHE A 187 ? 0.3286 0.3388 0.3373 -0.0144 0.0139  -0.0193 172 PHE A O   
2718 C CB  . PHE A 187 ? 0.4642 0.4751 0.4736 -0.0144 0.0139  -0.0196 172 PHE A CB  
2719 C CG  . PHE A 187 ? 0.4392 0.4503 0.4488 -0.0144 0.0139  -0.0198 172 PHE A CG  
2720 C CD1 . PHE A 187 ? 0.5811 0.5920 0.5905 -0.0145 0.0140  -0.0198 172 PHE A CD1 
2721 C CD2 . PHE A 187 ? 0.5384 0.5500 0.5483 -0.0144 0.0138  -0.0199 172 PHE A CD2 
2722 C CE1 . PHE A 187 ? 0.5677 0.5789 0.5774 -0.0145 0.0141  -0.0199 172 PHE A CE1 
2723 C CE2 . PHE A 187 ? 0.5466 0.5584 0.5567 -0.0144 0.0139  -0.0201 172 PHE A CE2 
2724 C CZ  . PHE A 187 ? 0.6159 0.6275 0.6259 -0.0145 0.0140  -0.0201 172 PHE A CZ  
2734 N N   . ILE A 188 ? 0.2785 0.2886 0.2872 -0.0144 0.0140  -0.0192 173 ILE A N   
2735 C CA  . ILE A 188 ? 0.2990 0.3088 0.3074 -0.0144 0.0140  -0.0191 173 ILE A CA  
2736 C C   . ILE A 188 ? 0.2557 0.2651 0.2639 -0.0144 0.0140  -0.0189 173 ILE A C   
2737 O O   . ILE A 188 ? 0.2648 0.2740 0.2727 -0.0144 0.0140  -0.0188 173 ILE A O   
2738 C CB  . ILE A 188 ? 0.2659 0.2756 0.2743 -0.0144 0.0140  -0.0190 173 ILE A CB  
2739 C CG1 . ILE A 188 ? 0.3453 0.3548 0.3535 -0.0144 0.0139  -0.0189 173 ILE A CG1 
2740 C CG2 . ILE A 188 ? 0.3252 0.3346 0.3334 -0.0145 0.0141  -0.0190 173 ILE A CG2 
2741 C CD1 . ILE A 188 ? 0.3880 0.3978 0.3963 -0.0143 0.0138  -0.0189 173 ILE A CD1 
2753 N N   . GLY A 189 ? 0.2341 0.2433 0.2422 -0.0145 0.0141  -0.0189 174 GLY A N   
2754 C CA  . GLY A 189 ? 0.2010 0.2097 0.2087 -0.0145 0.0142  -0.0188 174 GLY A CA  
2755 C C   . GLY A 189 ? 0.1794 0.1877 0.1869 -0.0146 0.0143  -0.0186 174 GLY A C   
2756 O O   . GLY A 189 ? 0.1718 0.1801 0.1792 -0.0146 0.0143  -0.0186 174 GLY A O   
2760 N N   . THR A 190 ? 0.1620 0.1699 0.1691 -0.0146 0.0143  -0.0184 175 THR A N   
2761 C CA  . THR A 190 ? 0.1306 0.1381 0.1374 -0.0146 0.0144  -0.0183 175 THR A CA  
2762 C C   . THR A 190 ? 0.1243 0.1317 0.1310 -0.0146 0.0143  -0.0182 175 THR A C   
2763 O O   . THR A 190 ? 0.1453 0.1529 0.1521 -0.0145 0.0142  -0.0182 175 THR A O   
2764 C CB  . THR A 190 ? 0.1705 0.1775 0.1770 -0.0147 0.0145  -0.0181 175 THR A CB  
2765 O OG1 . THR A 190 ? 0.1879 0.1945 0.1941 -0.0147 0.0146  -0.0180 175 THR A OG1 
2766 C CG2 . THR A 190 ? 0.1383 0.1452 0.1446 -0.0146 0.0144  -0.0180 175 THR A CG2 
2774 N N   . PRO A 191 ? 0.1232 0.1306 0.1299 -0.0146 0.0144  -0.0181 176 PRO A N   
2775 C CA  . PRO A 191 ? 0.1265 0.1339 0.1331 -0.0145 0.0143  -0.0181 176 PRO A CA  
2776 C C   . PRO A 191 ? 0.0886 0.0955 0.0948 -0.0145 0.0143  -0.0179 176 PRO A C   
2777 O O   . PRO A 191 ? 0.1246 0.1316 0.1308 -0.0145 0.0142  -0.0178 176 PRO A O   
2778 C CB  . PRO A 191 ? 0.1649 0.1725 0.1717 -0.0146 0.0143  -0.0182 176 PRO A CB  
2779 C CG  . PRO A 191 ? 0.1532 0.1605 0.1598 -0.0146 0.0144  -0.0182 176 PRO A CG  
2780 C CD  . PRO A 191 ? 0.1565 0.1638 0.1632 -0.0147 0.0145  -0.0182 176 PRO A CD  
2788 N N   . TYR A 192 ? 0.1098 0.1164 0.1158 -0.0146 0.0144  -0.0177 177 TYR A N   
2789 C CA  . TYR A 192 ? 0.1264 0.1324 0.1320 -0.0146 0.0144  -0.0175 177 TYR A CA  
2790 C C   . TYR A 192 ? 0.1059 0.1119 0.1113 -0.0145 0.0143  -0.0174 177 TYR A C   
2791 O O   . TYR A 192 ? 0.1131 0.1188 0.1183 -0.0145 0.0143  -0.0173 177 TYR A O   
2792 C CB  . TYR A 192 ? 0.1076 0.1132 0.1129 -0.0147 0.0145  -0.0174 177 TYR A CB  
2793 C CG  . TYR A 192 ? 0.1227 0.1284 0.1281 -0.0147 0.0146  -0.0175 177 TYR A CG  
2794 C CD1 . TYR A 192 ? 0.1310 0.1366 0.1364 -0.0147 0.0147  -0.0175 177 TYR A CD1 
2795 C CD2 . TYR A 192 ? 0.1510 0.1568 0.1565 -0.0148 0.0147  -0.0176 177 TYR A CD2 
2796 C CE1 . TYR A 192 ? 0.1258 0.1315 0.1313 -0.0148 0.0148  -0.0176 177 TYR A CE1 
2797 C CE2 . TYR A 192 ? 0.2003 0.2061 0.2059 -0.0148 0.0148  -0.0177 177 TYR A CE2 
2798 C CZ  . TYR A 192 ? 0.1414 0.1472 0.1470 -0.0148 0.0148  -0.0177 177 TYR A CZ  
2799 O OH  . TYR A 192 ? 0.1772 0.1830 0.1829 -0.0149 0.0149  -0.0178 177 TYR A OH  
2809 N N   . TRP A 193 ? 0.1004 0.1066 0.1060 -0.0145 0.0143  -0.0175 178 TRP A N   
2810 C CA  . TRP A 193 ? 0.1158 0.1219 0.1212 -0.0144 0.0142  -0.0174 178 TRP A CA  
2811 C C   . TRP A 193 ? 0.0924 0.0990 0.0981 -0.0144 0.0141  -0.0175 178 TRP A C   
2812 O O   . TRP A 193 ? 0.0958 0.1024 0.1015 -0.0143 0.0140  -0.0174 178 TRP A O   
2813 C CB  . TRP A 193 ? 0.0875 0.0936 0.0929 -0.0144 0.0142  -0.0174 178 TRP A CB  
2814 C CG  . TRP A 193 ? 0.0770 0.0827 0.0821 -0.0145 0.0143  -0.0172 178 TRP A CG  
2815 C CD1 . TRP A 193 ? 0.0878 0.0930 0.0925 -0.0145 0.0143  -0.0170 178 TRP A CD1 
2816 C CD2 . TRP A 193 ? 0.0965 0.1021 0.1016 -0.0145 0.0144  -0.0172 178 TRP A CD2 
2817 N NE1 . TRP A 193 ? 0.0851 0.0900 0.0896 -0.0145 0.0144  -0.0169 178 TRP A NE1 
2818 C CE2 . TRP A 193 ? 0.0888 0.0939 0.0936 -0.0146 0.0144  -0.0171 178 TRP A CE2 
2819 C CE3 . TRP A 193 ? 0.0905 0.0963 0.0958 -0.0146 0.0144  -0.0174 178 TRP A CE3 
2820 C CZ2 . TRP A 193 ? 0.1013 0.1061 0.1059 -0.0146 0.0145  -0.0170 178 TRP A CZ2 
2821 C CZ3 . TRP A 193 ? 0.1039 0.1095 0.1091 -0.0146 0.0145  -0.0174 178 TRP A CZ3 
2822 C CH2 . TRP A 193 ? 0.1285 0.1336 0.1334 -0.0147 0.0146  -0.0172 178 TRP A CH2 
2833 N N   . MET A 194 ? 0.1070 0.1140 0.1131 -0.0144 0.0140  -0.0177 179 MET A N   
2834 C CA  . MET A 194 ? 0.1035 0.1109 0.1099 -0.0143 0.0139  -0.0178 179 MET A CA  
2835 C C   . MET A 194 ? 0.1416 0.1489 0.1479 -0.0143 0.0139  -0.0177 179 MET A C   
2836 O O   . MET A 194 ? 0.1239 0.1310 0.1301 -0.0143 0.0140  -0.0177 179 MET A O   
2837 C CB  . MET A 194 ? 0.1743 0.1821 0.1810 -0.0143 0.0139  -0.0180 179 MET A CB  
2838 C CG  . MET A 194 ? 0.2063 0.2145 0.2133 -0.0143 0.0138  -0.0182 179 MET A CG  
2839 S SD  . MET A 194 ? 0.2474 0.2560 0.2548 -0.0143 0.0139  -0.0184 179 MET A SD  
2840 C CE  . MET A 194 ? 0.2895 0.2981 0.2969 -0.0143 0.0139  -0.0184 179 MET A CE  
2850 N N   . ALA A 195 ? 0.1083 0.1158 0.1147 -0.0142 0.0138  -0.0177 180 ALA A N   
2851 C CA  . ALA A 195 ? 0.1159 0.1234 0.1223 -0.0142 0.0137  -0.0177 180 ALA A CA  
2852 C C   . ALA A 195 ? 0.1173 0.1251 0.1239 -0.0142 0.0137  -0.0178 180 ALA A C   
2853 O O   . ALA A 195 ? 0.1230 0.1312 0.1300 -0.0142 0.0137  -0.0180 180 ALA A O   
2854 C CB  . ALA A 195 ? 0.1408 0.1485 0.1472 -0.0141 0.0136  -0.0177 180 ALA A CB  
2860 N N   . PRO A 196 ? 0.1305 0.1382 0.1370 -0.0142 0.0138  -0.0178 181 PRO A N   
2861 C CA  . PRO A 196 ? 0.1437 0.1516 0.1504 -0.0142 0.0138  -0.0179 181 PRO A CA  
2862 C C   . PRO A 196 ? 0.1394 0.1479 0.1465 -0.0141 0.0137  -0.0181 181 PRO A C   
2863 O O   . PRO A 196 ? 0.1578 0.1665 0.1651 -0.0141 0.0137  -0.0183 181 PRO A O   
2864 C CB  . PRO A 196 ? 0.1733 0.1810 0.1799 -0.0142 0.0138  -0.0178 181 PRO A CB  
2865 C CG  . PRO A 196 ? 0.2108 0.2180 0.2170 -0.0142 0.0138  -0.0176 181 PRO A CG  
2866 C CD  . PRO A 196 ? 0.1756 0.1828 0.1817 -0.0142 0.0138  -0.0176 181 PRO A CD  
2874 N N   . GLU A 197 ? 0.1205 0.1290 0.1276 -0.0141 0.0136  -0.0181 182 GLU A N   
2875 C CA  . GLU A 197 ? 0.1307 0.1398 0.1382 -0.0140 0.0134  -0.0182 182 GLU A CA  
2876 C C   . GLU A 197 ? 0.1578 0.1671 0.1655 -0.0140 0.0134  -0.0184 182 GLU A C   
2877 O O   . GLU A 197 ? 0.1683 0.1781 0.1764 -0.0140 0.0134  -0.0185 182 GLU A O   
2878 C CB  . GLU A 197 ? 0.1581 0.1672 0.1655 -0.0139 0.0133  -0.0182 182 GLU A CB  
2879 C CG  . GLU A 197 ? 0.1457 0.1547 0.1531 -0.0139 0.0133  -0.0181 182 GLU A CG  
2880 C CD  . GLU A 197 ? 0.1344 0.1429 0.1413 -0.0139 0.0134  -0.0179 182 GLU A CD  
2881 O OE1 . GLU A 197 ? 0.1621 0.1703 0.1688 -0.0140 0.0134  -0.0178 182 GLU A OE1 
2882 O OE2 . GLU A 197 ? 0.1395 0.1479 0.1463 -0.0139 0.0133  -0.0178 182 GLU A OE2 
2889 N N   . VAL A 198 ? 0.1188 0.1279 0.1264 -0.0140 0.0135  -0.0183 183 VAL A N   
2890 C CA  . VAL A 198 ? 0.1417 0.1510 0.1494 -0.0140 0.0135  -0.0184 183 VAL A CA  
2891 C C   . VAL A 198 ? 0.1390 0.1485 0.1469 -0.0141 0.0136  -0.0185 183 VAL A C   
2892 O O   . VAL A 198 ? 0.1641 0.1739 0.1723 -0.0141 0.0135  -0.0187 183 VAL A O   
2893 C CB  . VAL A 198 ? 0.1309 0.1400 0.1384 -0.0141 0.0135  -0.0183 183 VAL A CB  
2894 C CG1 . VAL A 198 ? 0.1901 0.1994 0.1978 -0.0141 0.0135  -0.0185 183 VAL A CG1 
2895 C CG2 . VAL A 198 ? 0.1504 0.1594 0.1578 -0.0140 0.0134  -0.0182 183 VAL A CG2 
2905 N N   . ALA A 199 ? 0.1383 0.1474 0.1460 -0.0142 0.0137  -0.0185 184 ALA A N   
2906 C CA  . ALA A 199 ? 0.1665 0.1757 0.1743 -0.0142 0.0137  -0.0186 184 ALA A CA  
2907 C C   . ALA A 199 ? 0.1852 0.1948 0.1933 -0.0142 0.0137  -0.0187 184 ALA A C   
2908 O O   . ALA A 199 ? 0.1891 0.1989 0.1974 -0.0142 0.0137  -0.0188 184 ALA A O   
2909 C CB  . ALA A 199 ? 0.2102 0.2189 0.2177 -0.0143 0.0139  -0.0184 184 ALA A CB  
2915 N N   . ALA A 200 ? 0.1644 0.1739 0.1724 -0.0141 0.0136  -0.0186 185 ALA A N   
2916 C CA  . ALA A 200 ? 0.1814 0.1913 0.1897 -0.0141 0.0136  -0.0187 185 ALA A CA  
2917 C C   . ALA A 200 ? 0.2228 0.2332 0.2315 -0.0140 0.0135  -0.0189 185 ALA A C   
2918 O O   . ALA A 200 ? 0.1891 0.1997 0.1979 -0.0140 0.0135  -0.0190 185 ALA A O   
2919 C CB  . ALA A 200 ? 0.1476 0.1573 0.1557 -0.0140 0.0135  -0.0186 185 ALA A CB  
2925 N N   . VAL A 201 ? 0.1551 0.1655 0.1637 -0.0140 0.0134  -0.0189 186 VAL A N   
2926 C CA  . VAL A 201 ? 0.1556 0.1665 0.1645 -0.0139 0.0133  -0.0190 186 VAL A CA  
2927 C C   . VAL A 201 ? 0.2311 0.2420 0.2401 -0.0140 0.0134  -0.0192 186 VAL A C   
2928 O O   . VAL A 201 ? 0.2270 0.2383 0.2363 -0.0139 0.0133  -0.0193 186 VAL A O   
2929 C CB  . VAL A 201 ? 0.1903 0.2012 0.1992 -0.0139 0.0132  -0.0190 186 VAL A CB  
2930 C CG1 . VAL A 201 ? 0.2760 0.2873 0.2852 -0.0138 0.0131  -0.0191 186 VAL A CG1 
2931 C CG2 . VAL A 201 ? 0.1777 0.1885 0.1865 -0.0138 0.0131  -0.0189 186 VAL A CG2 
2941 N N   . ALA A 202 ? 0.1892 0.1999 0.1981 -0.0140 0.0135  -0.0191 187 ALA A N   
2942 C CA  . ALA A 202 ? 0.2491 0.2599 0.2582 -0.0141 0.0135  -0.0192 187 ALA A CA  
2943 C C   . ALA A 202 ? 0.3079 0.3187 0.3170 -0.0141 0.0136  -0.0193 187 ALA A C   
2944 O O   . ALA A 202 ? 0.3133 0.3244 0.3227 -0.0141 0.0136  -0.0194 187 ALA A O   
2945 C CB  . ALA A 202 ? 0.3135 0.3239 0.3223 -0.0141 0.0136  -0.0191 187 ALA A CB  
2951 N N   . LEU A 203 ? 0.2419 0.2526 0.2509 -0.0141 0.0136  -0.0192 188 LEU A N   
2952 C CA  . LEU A 203 ? 0.2569 0.2677 0.2660 -0.0142 0.0137  -0.0193 188 LEU A CA  
2953 C C   . LEU A 203 ? 0.3362 0.3473 0.3456 -0.0141 0.0136  -0.0194 188 LEU A C   
2954 O O   . LEU A 203 ? 0.3064 0.3178 0.3160 -0.0141 0.0136  -0.0195 188 LEU A O   
2955 C CB  . LEU A 203 ? 0.2818 0.2921 0.2906 -0.0142 0.0138  -0.0192 188 LEU A CB  
2956 C CG  . LEU A 203 ? 0.3892 0.3991 0.3978 -0.0143 0.0139  -0.0191 188 LEU A CG  
2957 C CD1 . LEU A 203 ? 0.3335 0.3431 0.3419 -0.0144 0.0140  -0.0190 188 LEU A CD1 
2958 C CD2 . LEU A 203 ? 0.4612 0.4713 0.4699 -0.0143 0.0139  -0.0192 188 LEU A CD2 
2970 N N   . LYS A 204 ? 0.2240 0.2352 0.2333 -0.0141 0.0135  -0.0194 189 LYS A N   
2971 C CA  . LYS A 204 ? 0.2029 0.2143 0.2124 -0.0140 0.0134  -0.0194 189 LYS A CA  
2972 C C   . LYS A 204 ? 0.2845 0.2963 0.2942 -0.0139 0.0133  -0.0195 189 LYS A C   
2973 O O   . LYS A 204 ? 0.3150 0.3270 0.3249 -0.0139 0.0132  -0.0196 189 LYS A O   
2974 C CB  . LYS A 204 ? 0.2986 0.3098 0.3079 -0.0140 0.0135  -0.0193 189 LYS A CB  
2975 C CG  . LYS A 204 ? 0.4416 0.4524 0.4507 -0.0141 0.0136  -0.0192 189 LYS A CG  
2976 C CD  . LYS A 204 ? 0.5867 0.5972 0.5956 -0.0141 0.0136  -0.0191 189 LYS A CD  
2977 C CE  . LYS A 204 ? 0.5787 0.5890 0.5874 -0.0140 0.0135  -0.0190 189 LYS A CE  
2978 N NZ  . LYS A 204 ? 0.5299 0.5399 0.5383 -0.0141 0.0136  -0.0188 189 LYS A NZ  
2992 N N   . GLY A 205 ? 0.1853 0.1970 0.1950 -0.0139 0.0133  -0.0195 190 GLY A N   
2993 C CA  . GLY A 205 ? 0.2114 0.2235 0.2213 -0.0138 0.0131  -0.0196 190 GLY A CA  
2994 C C   . GLY A 205 ? 0.1528 0.1649 0.1626 -0.0137 0.0130  -0.0195 190 GLY A C   
2995 O O   . GLY A 205 ? 0.1972 0.2096 0.2072 -0.0137 0.0129  -0.0195 190 GLY A O   
2999 N N   . GLY A 206 ? 0.1485 0.1603 0.1581 -0.0137 0.0131  -0.0193 191 GLY A N   
3000 C CA  . GLY A 206 ? 0.1290 0.1408 0.1385 -0.0137 0.0130  -0.0192 191 GLY A CA  
3001 C C   . GLY A 206 ? 0.1471 0.1592 0.1568 -0.0136 0.0129  -0.0193 191 GLY A C   
3002 O O   . GLY A 206 ? 0.1863 0.1984 0.1960 -0.0136 0.0128  -0.0192 191 GLY A O   
3006 N N   . TYR A 207 ? 0.1287 0.1410 0.1386 -0.0136 0.0129  -0.0194 192 TYR A N   
3007 C CA  . TYR A 207 ? 0.1394 0.1519 0.1495 -0.0136 0.0128  -0.0195 192 TYR A CA  
3008 C C   . TYR A 207 ? 0.1153 0.1278 0.1254 -0.0136 0.0129  -0.0195 192 TYR A C   
3009 O O   . TYR A 207 ? 0.1514 0.1638 0.1615 -0.0137 0.0130  -0.0196 192 TYR A O   
3010 C CB  . TYR A 207 ? 0.1356 0.1485 0.1459 -0.0135 0.0127  -0.0196 192 TYR A CB  
3011 C CG  . TYR A 207 ? 0.1439 0.1571 0.1544 -0.0135 0.0127  -0.0197 192 TYR A CG  
3012 C CD1 . TYR A 207 ? 0.1473 0.1608 0.1581 -0.0135 0.0127  -0.0199 192 TYR A CD1 
3013 C CD2 . TYR A 207 ? 0.1599 0.1731 0.1704 -0.0135 0.0127  -0.0197 192 TYR A CD2 
3014 C CE1 . TYR A 207 ? 0.1803 0.1940 0.1912 -0.0135 0.0127  -0.0200 192 TYR A CE1 
3015 C CE2 . TYR A 207 ? 0.1752 0.1886 0.1859 -0.0135 0.0127  -0.0199 192 TYR A CE2 
3016 C CZ  . TYR A 207 ? 0.1877 0.2014 0.1986 -0.0135 0.0127  -0.0200 192 TYR A CZ  
3017 O OH  . TYR A 207 ? 0.2124 0.2263 0.2235 -0.0135 0.0127  -0.0201 192 TYR A OH  
3027 N N   . ASN A 208 ? 0.1113 0.1240 0.1215 -0.0136 0.0129  -0.0196 193 ASN A N   
3028 C CA  . ASN A 208 ? 0.1537 0.1665 0.1640 -0.0136 0.0129  -0.0197 193 ASN A CA  
3029 C C   . ASN A 208 ? 0.1583 0.1715 0.1689 -0.0136 0.0129  -0.0198 193 ASN A C   
3030 O O   . ASN A 208 ? 0.1357 0.1492 0.1465 -0.0135 0.0128  -0.0199 193 ASN A O   
3031 C CB  . ASN A 208 ? 0.1550 0.1674 0.1651 -0.0137 0.0130  -0.0195 193 ASN A CB  
3032 C CG  . ASN A 208 ? 0.1866 0.1991 0.1967 -0.0136 0.0129  -0.0195 193 ASN A CG  
3033 O OD1 . ASN A 208 ? 0.1684 0.1812 0.1787 -0.0135 0.0128  -0.0196 193 ASN A OD1 
3034 N ND2 . ASN A 208 ? 0.2516 0.2637 0.2614 -0.0136 0.0129  -0.0193 193 ASN A ND2 
3041 N N   . GLU A 209 ? 0.1445 0.1487 0.1566 0.0077  -0.0073 -0.0069 194 GLU A N   
3042 C CA  . GLU A 209 ? 0.1347 0.1381 0.1461 0.0079  -0.0074 -0.0065 194 GLU A CA  
3043 C C   . GLU A 209 ? 0.1270 0.1296 0.1379 0.0073  -0.0068 -0.0067 194 GLU A C   
3044 O O   . GLU A 209 ? 0.1076 0.1092 0.1177 0.0073  -0.0067 -0.0063 194 GLU A O   
3045 C CB  . GLU A 209 ? 0.1742 0.1788 0.1862 0.0084  -0.0078 -0.0065 194 GLU A CB  
3046 C CG  . GLU A 209 ? 0.1620 0.1680 0.1749 0.0083  -0.0075 -0.0071 194 GLU A CG  
3047 C CD  . GLU A 209 ? 0.2287 0.2362 0.2428 0.0083  -0.0075 -0.0077 194 GLU A CD  
3048 O OE1 . GLU A 209 ? 0.2397 0.2472 0.2539 0.0084  -0.0077 -0.0075 194 GLU A OE1 
3049 O OE2 . GLU A 209 ? 0.2896 0.2983 0.3045 0.0082  -0.0072 -0.0082 194 GLU A OE2 
3056 N N   . LEU A 210 ? 0.1299 0.1331 0.1414 0.0069  -0.0062 -0.0074 195 LEU A N   
3057 C CA  . LEU A 210 ? 0.1083 0.1109 0.1193 0.0064  -0.0056 -0.0076 195 LEU A CA  
3058 C C   . LEU A 210 ? 0.1160 0.1167 0.1259 0.0060  -0.0054 -0.0072 195 LEU A C   
3059 O O   . LEU A 210 ? 0.1031 0.1030 0.1124 0.0057  -0.0049 -0.0073 195 LEU A O   
3060 C CB  . LEU A 210 ? 0.1582 0.1618 0.1701 0.0060  -0.0051 -0.0084 195 LEU A CB  
3061 C CG  . LEU A 210 ? 0.1551 0.1605 0.1681 0.0063  -0.0052 -0.0088 195 LEU A CG  
3062 C CD1 . LEU A 210 ? 0.2618 0.2683 0.2758 0.0060  -0.0047 -0.0095 195 LEU A CD1 
3063 C CD2 . LEU A 210 ? 0.1870 0.1924 0.1998 0.0065  -0.0052 -0.0087 195 LEU A CD2 
3075 N N   . CYS A 211 ? 0.1010 0.1010 0.1105 0.0061  -0.0057 -0.0068 196 CYS A N   
3076 C CA  . CYS A 211 ? 0.1161 0.1143 0.1245 0.0058  -0.0055 -0.0064 196 CYS A CA  
3077 C C   . CYS A 211 ? 0.0988 0.0961 0.1063 0.0060  -0.0057 -0.0059 196 CYS A C   
3078 O O   . CYS A 211 ? 0.1086 0.1045 0.1152 0.0056  -0.0053 -0.0057 196 CYS A O   
3079 C CB  . CYS A 211 ? 0.1249 0.1226 0.1330 0.0060  -0.0059 -0.0060 196 CYS A CB  
3080 S SG  . CYS A 211 ? 0.1464 0.1444 0.1546 0.0068  -0.0068 -0.0054 196 CYS A SG  
3086 N N   . ASP A 212 ? 0.0941 0.0921 0.1018 0.0065  -0.0061 -0.0057 197 ASP A N   
3087 C CA  . ASP A 212 ? 0.1104 0.1076 0.1173 0.0067  -0.0063 -0.0052 197 ASP A CA  
3088 C C   . ASP A 212 ? 0.1127 0.1098 0.1195 0.0064  -0.0058 -0.0055 197 ASP A C   
3089 O O   . ASP A 212 ? 0.0991 0.0950 0.1049 0.0063  -0.0057 -0.0052 197 ASP A O   
3090 C CB  . ASP A 212 ? 0.0799 0.0780 0.0872 0.0074  -0.0070 -0.0049 197 ASP A CB  
3091 C CG  . ASP A 212 ? 0.1257 0.1236 0.1329 0.0078  -0.0076 -0.0044 197 ASP A CG  
3092 O OD1 . ASP A 212 ? 0.1093 0.1060 0.1158 0.0076  -0.0076 -0.0041 197 ASP A OD1 
3093 O OD2 . ASP A 212 ? 0.1165 0.1154 0.1243 0.0083  -0.0081 -0.0043 197 ASP A OD2 
3098 N N   . ILE A 213 ? 0.0843 0.0826 0.0920 0.0062  -0.0054 -0.0062 198 ILE A N   
3099 C CA  . ILE A 213 ? 0.0812 0.0794 0.0887 0.0058  -0.0048 -0.0065 198 ILE A CA  
3100 C C   . ILE A 213 ? 0.0940 0.0908 0.1007 0.0052  -0.0043 -0.0066 198 ILE A C   
3101 O O   . ILE A 213 ? 0.0956 0.0916 0.1016 0.0050  -0.0040 -0.0064 198 ILE A O   
3102 C CB  . ILE A 213 ? 0.0931 0.0930 0.1018 0.0058  -0.0046 -0.0073 198 ILE A CB  
3103 C CG1 . ILE A 213 ? 0.1231 0.1245 0.1327 0.0064  -0.0052 -0.0072 198 ILE A CG1 
3104 C CG2 . ILE A 213 ? 0.1091 0.1090 0.1177 0.0054  -0.0040 -0.0076 198 ILE A CG2 
3105 C CD1 . ILE A 213 ? 0.1511 0.1522 0.1602 0.0068  -0.0055 -0.0068 198 ILE A CD1 
3117 N N   . TRP A 214 ? 0.0852 0.0818 0.0920 0.0049  -0.0041 -0.0067 199 TRP A N   
3118 C CA  . TRP A 214 ? 0.0791 0.0743 0.0852 0.0044  -0.0037 -0.0067 199 TRP A CA  
3119 C C   . TRP A 214 ? 0.0766 0.0702 0.0814 0.0045  -0.0039 -0.0059 199 TRP A C   
3120 O O   . TRP A 214 ? 0.0887 0.0812 0.0928 0.0041  -0.0035 -0.0059 199 TRP A O   
3121 C CB  . TRP A 214 ? 0.0805 0.0757 0.0869 0.0042  -0.0036 -0.0068 199 TRP A CB  
3122 C CG  . TRP A 214 ? 0.0864 0.0801 0.0920 0.0036  -0.0032 -0.0067 199 TRP A CG  
3123 C CD1 . TRP A 214 ? 0.0818 0.0740 0.0863 0.0036  -0.0033 -0.0061 199 TRP A CD1 
3124 C CD2 . TRP A 214 ? 0.1012 0.0948 0.1068 0.0030  -0.0025 -0.0073 199 TRP A CD2 
3125 N NE1 . TRP A 214 ? 0.1040 0.0951 0.1080 0.0030  -0.0028 -0.0063 199 TRP A NE1 
3126 C CE2 . TRP A 214 ? 0.0785 0.0705 0.0832 0.0027  -0.0023 -0.0069 199 TRP A CE2 
3127 C CE3 . TRP A 214 ? 0.1023 0.0971 0.1089 0.0028  -0.0021 -0.0080 199 TRP A CE3 
3128 C CZ2 . TRP A 214 ? 0.1086 0.1000 0.1131 0.0021  -0.0016 -0.0073 199 TRP A CZ2 
3129 C CZ3 . TRP A 214 ? 0.1121 0.1063 0.1185 0.0022  -0.0014 -0.0083 199 TRP A CZ3 
3130 C CH2 . TRP A 214 ? 0.1256 0.1182 0.1310 0.0018  -0.0012 -0.0080 199 TRP A CH2 
3141 N N   . SER A 215 ? 0.0781 0.0716 0.0828 0.0049  -0.0045 -0.0054 200 SER A N   
3142 C CA  . SER A 215 ? 0.0843 0.0762 0.0878 0.0050  -0.0048 -0.0047 200 SER A CA  
3143 C C   . SER A 215 ? 0.0720 0.0635 0.0750 0.0051  -0.0047 -0.0045 200 SER A C   
3144 O O   . SER A 215 ? 0.0844 0.0745 0.0864 0.0049  -0.0046 -0.0041 200 SER A O   
3145 C CB  . SER A 215 ? 0.1152 0.1072 0.1187 0.0056  -0.0055 -0.0042 200 SER A CB  
3146 O OG  . SER A 215 ? 0.1156 0.1078 0.1195 0.0055  -0.0055 -0.0043 200 SER A OG  
3152 N N   . LEU A 216 ? 0.0888 0.0816 0.0925 0.0054  -0.0048 -0.0048 201 LEU A N   
3153 C CA  . LEU A 216 ? 0.0904 0.0829 0.0936 0.0055  -0.0047 -0.0047 201 LEU A CA  
3154 C C   . LEU A 216 ? 0.0985 0.0904 0.1013 0.0049  -0.0040 -0.0050 201 LEU A C   
3155 O O   . LEU A 216 ? 0.0924 0.0832 0.0943 0.0048  -0.0039 -0.0047 201 LEU A O   
3156 C CB  . LEU A 216 ? 0.1130 0.1072 0.1172 0.0059  -0.0050 -0.0050 201 LEU A CB  
3157 C CG  . LEU A 216 ? 0.1332 0.1271 0.1369 0.0060  -0.0049 -0.0049 201 LEU A CG  
3158 C CD1 . LEU A 216 ? 0.1683 0.1608 0.1708 0.0062  -0.0053 -0.0041 201 LEU A CD1 
3159 C CD2 . LEU A 216 ? 0.1935 0.1890 0.1981 0.0064  -0.0051 -0.0051 201 LEU A CD2 
3171 N N   . GLY A 217 ? 0.0963 0.0888 0.0998 0.0045  -0.0035 -0.0056 202 GLY A N   
3172 C CA  . GLY A 217 ? 0.1059 0.0977 0.1089 0.0039  -0.0028 -0.0059 202 GLY A CA  
3173 C C   . GLY A 217 ? 0.0884 0.0784 0.0902 0.0036  -0.0027 -0.0055 202 GLY A C   
3174 O O   . GLY A 217 ? 0.0949 0.0839 0.0960 0.0033  -0.0024 -0.0054 202 GLY A O   
3178 N N   . ILE A 218 ? 0.0874 0.0769 0.0892 0.0036  -0.0030 -0.0052 203 ILE A N   
3179 C CA  . ILE A 218 ? 0.0990 0.0868 0.0996 0.0033  -0.0029 -0.0047 203 ILE A CA  
3180 C C   . ILE A 218 ? 0.0864 0.0732 0.0861 0.0036  -0.0032 -0.0041 203 ILE A C   
3181 O O   . ILE A 218 ? 0.0943 0.0796 0.0929 0.0033  -0.0030 -0.0038 203 ILE A O   
3182 C CB  . ILE A 218 ? 0.1010 0.0885 0.1017 0.0034  -0.0032 -0.0045 203 ILE A CB  
3183 C CG1 . ILE A 218 ? 0.1106 0.0991 0.1122 0.0031  -0.0028 -0.0052 203 ILE A CG1 
3184 C CG2 . ILE A 218 ? 0.1125 0.0982 0.1120 0.0031  -0.0031 -0.0040 203 ILE A CG2 
3185 C CD1 . ILE A 218 ? 0.1047 0.0926 0.1061 0.0024  -0.0021 -0.0056 203 ILE A CD1 
3197 N N   . THR A 219 ? 0.0943 0.0817 0.0942 0.0042  -0.0038 -0.0038 204 THR A N   
3198 C CA  . THR A 219 ? 0.0724 0.0590 0.0715 0.0045  -0.0042 -0.0032 204 THR A CA  
3199 C C   . THR A 219 ? 0.0803 0.0666 0.0790 0.0043  -0.0038 -0.0034 204 THR A C   
3200 O O   . THR A 219 ? 0.0953 0.0803 0.0929 0.0042  -0.0038 -0.0029 204 THR A O   
3201 C CB  . THR A 219 ? 0.1095 0.0971 0.1091 0.0052  -0.0049 -0.0030 204 THR A CB  
3202 O OG1 . THR A 219 ? 0.1021 0.0899 0.1020 0.0054  -0.0053 -0.0028 204 THR A OG1 
3203 C CG2 . THR A 219 ? 0.1291 0.1159 0.1279 0.0055  -0.0053 -0.0024 204 THR A CG2 
3211 N N   . ALA A 220 ? 0.0661 0.0537 0.0656 0.0042  -0.0034 -0.0040 205 ALA A N   
3212 C CA  . ALA A 220 ? 0.0877 0.0749 0.0868 0.0040  -0.0030 -0.0042 205 ALA A CA  
3213 C C   . ALA A 220 ? 0.0949 0.0808 0.0932 0.0034  -0.0025 -0.0041 205 ALA A C   
3214 O O   . ALA A 220 ? 0.1045 0.0893 0.1018 0.0032  -0.0023 -0.0039 205 ALA A O   
3215 C CB  . ALA A 220 ? 0.0875 0.0764 0.0877 0.0039  -0.0027 -0.0049 205 ALA A CB  
3221 N N   . ILE A 221 ? 0.0984 0.0840 0.0968 0.0030  -0.0022 -0.0044 206 ILE A N   
3222 C CA  . ILE A 221 ? 0.1105 0.0947 0.1080 0.0024  -0.0017 -0.0043 206 ILE A CA  
3223 C C   . ILE A 221 ? 0.0979 0.0805 0.0943 0.0025  -0.0020 -0.0035 206 ILE A C   
3224 O O   . ILE A 221 ? 0.1042 0.0856 0.0997 0.0022  -0.0018 -0.0033 206 ILE A O   
3225 C CB  . ILE A 221 ? 0.0986 0.0830 0.0966 0.0020  -0.0013 -0.0047 206 ILE A CB  
3226 C CG1 . ILE A 221 ? 0.1226 0.1085 0.1217 0.0019  -0.0009 -0.0055 206 ILE A CG1 
3227 C CG2 . ILE A 221 ? 0.1302 0.1131 0.1273 0.0014  -0.0009 -0.0046 206 ILE A CG2 
3228 C CD1 . ILE A 221 ? 0.1033 0.0896 0.1030 0.0015  -0.0006 -0.0059 206 ILE A CD1 
3240 N N   . GLU A 222 ? 0.0880 0.0707 0.0845 0.0029  -0.0026 -0.0031 207 GLU A N   
3241 C CA  . GLU A 222 ? 0.0931 0.0744 0.0885 0.0031  -0.0030 -0.0024 207 GLU A CA  
3242 C C   . GLU A 222 ? 0.1238 0.1046 0.1185 0.0033  -0.0031 -0.0020 207 GLU A C   
3243 O O   . GLU A 222 ? 0.1025 0.0817 0.0961 0.0031  -0.0031 -0.0016 207 GLU A O   
3244 C CB  . GLU A 222 ? 0.1063 0.0881 0.1022 0.0036  -0.0037 -0.0021 207 GLU A CB  
3245 C CG  . GLU A 222 ? 0.1129 0.0934 0.1077 0.0038  -0.0042 -0.0013 207 GLU A CG  
3246 C CD  . GLU A 222 ? 0.1149 0.0962 0.1102 0.0044  -0.0049 -0.0010 207 GLU A CD  
3247 O OE1 . GLU A 222 ? 0.1077 0.0905 0.1042 0.0046  -0.0050 -0.0014 207 GLU A OE1 
3248 O OE2 . GLU A 222 ? 0.1312 0.1116 0.1259 0.0047  -0.0054 -0.0003 207 GLU A OE2 
3255 N N   . LEU A 223 ? 0.1057 0.0876 0.1010 0.0036  -0.0033 -0.0022 208 LEU A N   
3256 C CA  . LEU A 223 ? 0.0856 0.0670 0.0802 0.0038  -0.0035 -0.0019 208 LEU A CA  
3257 C C   . LEU A 223 ? 0.0879 0.0686 0.0819 0.0033  -0.0028 -0.0021 208 LEU A C   
3258 O O   . LEU A 223 ? 0.1160 0.0956 0.1091 0.0033  -0.0028 -0.0018 208 LEU A O   
3259 C CB  . LEU A 223 ? 0.0977 0.0806 0.0932 0.0043  -0.0038 -0.0021 208 LEU A CB  
3260 C CG  . LEU A 223 ? 0.1111 0.0948 0.1072 0.0049  -0.0045 -0.0019 208 LEU A CG  
3261 C CD1 . LEU A 223 ? 0.1240 0.1093 0.1210 0.0053  -0.0047 -0.0021 208 LEU A CD1 
3262 C CD2 . LEU A 223 ? 0.1122 0.0947 0.1073 0.0051  -0.0050 -0.0011 208 LEU A CD2 
3274 N N   . ALA A 224 ? 0.0905 0.0717 0.0851 0.0029  -0.0022 -0.0028 209 ALA A N   
3275 C CA  . ALA A 224 ? 0.1116 0.0922 0.1057 0.0024  -0.0016 -0.0030 209 ALA A CA  
3276 C C   . ALA A 224 ? 0.1078 0.0868 0.1009 0.0019  -0.0013 -0.0028 209 ALA A C   
3277 O O   . ALA A 224 ? 0.1595 0.1376 0.1519 0.0016  -0.0009 -0.0027 209 ALA A O   
3278 C CB  . ALA A 224 ? 0.1110 0.0929 0.1062 0.0021  -0.0011 -0.0038 209 ALA A CB  
3284 N N   . GLU A 225 ? 0.1094 0.0880 0.1025 0.0019  -0.0014 -0.0026 210 GLU A N   
3285 C CA  . GLU A 225 ? 0.1271 0.1043 0.1194 0.0013  -0.0011 -0.0024 210 GLU A CA  
3286 C C   . GLU A 225 ? 0.1437 0.1197 0.1353 0.0015  -0.0016 -0.0017 210 GLU A C   
3287 O O   . GLU A 225 ? 0.1706 0.1454 0.1615 0.0011  -0.0013 -0.0015 210 GLU A O   
3288 C CB  . GLU A 225 ? 0.1578 0.1357 0.1510 0.0010  -0.0007 -0.0030 210 GLU A CB  
3289 C CG  . GLU A 225 ? 0.1526 0.1314 0.1464 0.0007  -0.0001 -0.0037 210 GLU A CG  
3290 C CD  . GLU A 225 ? 0.1631 0.1427 0.1577 0.0003  0.0003  -0.0043 210 GLU A CD  
3291 O OE1 . GLU A 225 ? 0.1932 0.1724 0.1878 0.0002  0.0002  -0.0042 210 GLU A OE1 
3292 O OE2 . GLU A 225 ? 0.1936 0.1741 0.1888 0.0001  0.0007  -0.0049 210 GLU A OE2 
3299 N N   . LEU A 226 ? 0.1184 0.0948 0.1102 0.0021  -0.0022 -0.0014 211 LEU A N   
3300 C CA  . LEU A 226 ? 0.1241 0.0996 0.1153 0.0023  -0.0028 -0.0007 211 LEU A CA  
3301 C C   . LEU A 226 ? 0.1532 0.1285 0.1446 0.0022  -0.0029 -0.0006 211 LEU A C   
3302 O O   . LEU A 226 ? 0.1515 0.1261 0.1424 0.0024  -0.0033 -0.0001 211 LEU A O   
3303 C CB  . LEU A 226 ? 0.1678 0.1415 0.1576 0.0021  -0.0026 -0.0002 211 LEU A CB  
3304 C CG  . LEU A 226 ? 0.1866 0.1602 0.1760 0.0021  -0.0025 -0.0002 211 LEU A CG  
3305 C CD1 . LEU A 226 ? 0.2496 0.2214 0.2376 0.0018  -0.0024 0.0003  211 LEU A CD1 
3306 C CD2 . LEU A 226 ? 0.1928 0.1673 0.1826 0.0027  -0.0031 0.0000  211 LEU A CD2 
3318 N N   . GLN A 227 ? 0.1411 0.1173 0.1333 0.0020  -0.0025 -0.0013 212 GLN A N   
3319 C CA  . GLN A 227 ? 0.1504 0.1268 0.1431 0.0019  -0.0026 -0.0013 212 GLN A CA  
3320 C C   . GLN A 227 ? 0.1491 0.1272 0.1431 0.0019  -0.0024 -0.0020 212 GLN A C   
3321 O O   . GLN A 227 ? 0.1453 0.1240 0.1396 0.0017  -0.0020 -0.0025 212 GLN A O   
3322 C CB  . GLN A 227 ? 0.1739 0.1491 0.1660 0.0013  -0.0021 -0.0013 212 GLN A CB  
3323 C CG  . GLN A 227 ? 0.1744 0.1478 0.1652 0.0012  -0.0022 -0.0007 212 GLN A CG  
3324 C CD  . GLN A 227 ? 0.2141 0.1870 0.2046 0.0016  -0.0028 0.0000  212 GLN A CD  
3325 O OE1 . GLN A 227 ? 0.2332 0.2070 0.2244 0.0019  -0.0032 -0.0001 212 GLN A OE1 
3326 N NE2 . GLN A 227 ? 0.3075 0.2790 0.2969 0.0016  -0.0030 0.0006  212 GLN A NE2 
3335 N N   . PRO A 228 ? 0.1406 0.1195 0.1353 0.0022  -0.0027 -0.0021 213 PRO A N   
3336 C CA  . PRO A 228 ? 0.1403 0.1207 0.1362 0.0021  -0.0025 -0.0028 213 PRO A CA  
3337 C C   . PRO A 228 ? 0.1570 0.1369 0.1529 0.0014  -0.0018 -0.0032 213 PRO A C   
3338 O O   . PRO A 228 ? 0.1345 0.1130 0.1294 0.0011  -0.0017 -0.0029 213 PRO A O   
3339 C CB  . PRO A 228 ? 0.1264 0.1074 0.1228 0.0025  -0.0030 -0.0026 213 PRO A CB  
3340 C CG  . PRO A 228 ? 0.1631 0.1425 0.1585 0.0025  -0.0033 -0.0020 213 PRO A CG  
3341 C CD  . PRO A 228 ? 0.1229 0.1012 0.1173 0.0024  -0.0032 -0.0015 213 PRO A CD  
3349 N N   . PRO A 229 ? 0.1288 0.1099 0.1255 0.0012  -0.0014 -0.0039 214 PRO A N   
3350 C CA  . PRO A 229 ? 0.1465 0.1272 0.1433 0.0006  -0.0008 -0.0043 214 PRO A CA  
3351 C C   . PRO A 229 ? 0.1374 0.1175 0.1340 0.0005  -0.0010 -0.0041 214 PRO A C   
3352 O O   . PRO A 229 ? 0.1533 0.1339 0.1503 0.0009  -0.0015 -0.0039 214 PRO A O   
3353 C CB  . PRO A 229 ? 0.1653 0.1477 0.1633 0.0006  -0.0006 -0.0050 214 PRO A CB  
3354 C CG  . PRO A 229 ? 0.1894 0.1727 0.1877 0.0010  -0.0008 -0.0050 214 PRO A CG  
3355 C CD  . PRO A 229 ? 0.1599 0.1426 0.1576 0.0015  -0.0015 -0.0043 214 PRO A CD  
3363 N N   . LEU A 230 ? 0.1930 0.1718 0.1889 0.0000  -0.0005 -0.0041 215 LEU A N   
3364 C CA  . LEU A 230 ? 0.1955 0.1736 0.1913 -0.0002 -0.0005 -0.0039 215 LEU A CA  
3365 C C   . LEU A 230 ? 0.1703 0.1475 0.1654 0.0002  -0.0011 -0.0032 215 LEU A C   
3366 O O   . LEU A 230 ? 0.1649 0.1419 0.1601 0.0002  -0.0013 -0.0030 215 LEU A O   
3367 C CB  . LEU A 230 ? 0.2445 0.2240 0.2414 -0.0002 -0.0005 -0.0044 215 LEU A CB  
3368 C CG  . LEU A 230 ? 0.2425 0.2230 0.2402 -0.0005 0.0000  -0.0052 215 LEU A CG  
3369 C CD1 . LEU A 230 ? 0.3229 0.3045 0.3216 -0.0005 0.0000  -0.0056 215 LEU A CD1 
3370 C CD2 . LEU A 230 ? 0.2806 0.2600 0.2777 -0.0012 0.0007  -0.0053 215 LEU A CD2 
3382 N N   . PHE A 231 ? 0.1623 0.1390 0.1567 0.0004  -0.0014 -0.0027 216 PHE A N   
3383 C CA  . PHE A 231 ? 0.1677 0.1435 0.1614 0.0008  -0.0020 -0.0020 216 PHE A CA  
3384 C C   . PHE A 231 ? 0.1534 0.1277 0.1464 0.0004  -0.0018 -0.0016 216 PHE A C   
3385 O O   . PHE A 231 ? 0.1484 0.1221 0.1410 0.0007  -0.0023 -0.0011 216 PHE A O   
3386 C CB  . PHE A 231 ? 0.1573 0.1325 0.1503 0.0010  -0.0022 -0.0016 216 PHE A CB  
3387 C CG  . PHE A 231 ? 0.1943 0.1682 0.1863 0.0005  -0.0017 -0.0014 216 PHE A CG  
3388 C CD1 . PHE A 231 ? 0.1845 0.1587 0.1767 0.0002  -0.0011 -0.0020 216 PHE A CD1 
3389 C CD2 . PHE A 231 ? 0.2134 0.1857 0.2043 0.0005  -0.0018 -0.0008 216 PHE A CD2 
3390 C CE1 . PHE A 231 ? 0.1999 0.1729 0.1912 -0.0003 -0.0007 -0.0019 216 PHE A CE1 
3391 C CE2 . PHE A 231 ? 0.2134 0.1845 0.2034 0.0000  -0.0014 -0.0007 216 PHE A CE2 
3392 C CZ  . PHE A 231 ? 0.2180 0.1894 0.2082 -0.0004 -0.0008 -0.0012 216 PHE A CZ  
3402 N N   . ASP A 232 ? 0.1785 0.1520 0.1711 -0.0002 -0.0012 -0.0019 217 ASP A N   
3403 C CA  . ASP A 232 ? 0.1713 0.1434 0.1631 -0.0005 -0.0010 -0.0016 217 ASP A CA  
3404 C C   . ASP A 232 ? 0.2176 0.1899 0.2100 -0.0008 -0.0008 -0.0020 217 ASP A C   
3405 O O   . ASP A 232 ? 0.2965 0.2677 0.2883 -0.0012 -0.0005 -0.0018 217 ASP A O   
3406 C CB  . ASP A 232 ? 0.2288 0.1997 0.2197 -0.0010 -0.0005 -0.0016 217 ASP A CB  
3407 C CG  . ASP A 232 ? 0.2935 0.2653 0.2850 -0.0014 0.0001  -0.0023 217 ASP A CG  
3408 O OD1 . ASP A 232 ? 0.2996 0.2729 0.2922 -0.0012 0.0001  -0.0028 217 ASP A OD1 
3409 O OD2 . ASP A 232 ? 0.4475 0.4185 0.4384 -0.0018 0.0005  -0.0023 217 ASP A OD2 
3414 N N   . VAL A 233 ? 0.1773 0.1512 0.1708 -0.0006 -0.0009 -0.0024 218 VAL A N   
3415 C CA  . VAL A 233 ? 0.1694 0.1438 0.1636 -0.0008 -0.0007 -0.0028 218 VAL A CA  
3416 C C   . VAL A 233 ? 0.2024 0.1770 0.1968 -0.0003 -0.0013 -0.0025 218 VAL A C   
3417 O O   . VAL A 233 ? 0.1816 0.1569 0.1763 0.0002  -0.0019 -0.0022 218 VAL A O   
3418 C CB  . VAL A 233 ? 0.2241 0.2000 0.2193 -0.0009 -0.0004 -0.0036 218 VAL A CB  
3419 C CG1 . VAL A 233 ? 0.2758 0.2520 0.2716 -0.0011 -0.0002 -0.0040 218 VAL A CG1 
3420 C CG2 . VAL A 233 ? 0.2312 0.2068 0.2261 -0.0014 0.0002  -0.0039 218 VAL A CG2 
3430 N N   . HIS A 234 ? 0.1935 0.1676 0.1879 -0.0005 -0.0013 -0.0024 219 HIS A N   
3431 C CA  . HIS A 234 ? 0.2081 0.1823 0.2027 -0.0001 -0.0019 -0.0021 219 HIS A CA  
3432 C C   . HIS A 234 ? 0.2394 0.2154 0.2352 0.0004  -0.0022 -0.0024 219 HIS A C   
3433 O O   . HIS A 234 ? 0.2170 0.1942 0.2136 0.0002  -0.0019 -0.0031 219 HIS A O   
3434 C CB  . HIS A 234 ? 0.2222 0.1958 0.2168 -0.0004 -0.0017 -0.0022 219 HIS A CB  
3435 C CG  . HIS A 234 ? 0.2754 0.2489 0.2700 0.0000  -0.0022 -0.0017 219 HIS A CG  
3436 N ND1 . HIS A 234 ? 0.3283 0.3031 0.3238 0.0004  -0.0026 -0.0019 219 HIS A ND1 
3437 C CD2 . HIS A 234 ? 0.3401 0.3122 0.3338 0.0001  -0.0025 -0.0011 219 HIS A CD2 
3438 C CE1 . HIS A 234 ? 0.3307 0.3050 0.3259 0.0007  -0.0031 -0.0014 219 HIS A CE1 
3439 N NE2 . HIS A 234 ? 0.3851 0.3579 0.3793 0.0005  -0.0030 -0.0009 219 HIS A NE2 
3447 N N   . PRO A 235 ? 0.1953 0.1716 0.1911 0.0010  -0.0028 -0.0020 220 PRO A N   
3448 C CA  . PRO A 235 ? 0.2523 0.2303 0.2491 0.0014  -0.0031 -0.0023 220 PRO A CA  
3449 C C   . PRO A 235 ? 0.2294 0.2085 0.2272 0.0013  -0.0030 -0.0029 220 PRO A C   
3450 O O   . PRO A 235 ? 0.2622 0.2427 0.2609 0.0014  -0.0029 -0.0034 220 PRO A O   
3451 C CB  . PRO A 235 ? 0.2614 0.2392 0.2579 0.0020  -0.0039 -0.0016 220 PRO A CB  
3452 C CG  . PRO A 235 ? 0.2560 0.2322 0.2515 0.0018  -0.0039 -0.0010 220 PRO A CG  
3453 C CD  . PRO A 235 ? 0.2585 0.2337 0.2534 0.0012  -0.0033 -0.0012 220 PRO A CD  
3461 N N   . LEU A 236 ? 0.2370 0.2154 0.2347 0.0011  -0.0030 -0.0028 221 LEU A N   
3462 C CA  . LEU A 236 ? 0.2908 0.2703 0.2894 0.0010  -0.0028 -0.0033 221 LEU A CA  
3463 C C   . LEU A 236 ? 0.2432 0.2231 0.2422 0.0005  -0.0021 -0.0040 221 LEU A C   
3464 O O   . LEU A 236 ? 0.2727 0.2539 0.2727 0.0005  -0.0020 -0.0046 221 LEU A O   
3465 C CB  . LEU A 236 ? 0.3206 0.2992 0.3190 0.0009  -0.0029 -0.0031 221 LEU A CB  
3466 C CG  . LEU A 236 ? 0.3714 0.3499 0.3696 0.0015  -0.0036 -0.0025 221 LEU A CG  
3467 C CD1 . LEU A 236 ? 0.4325 0.4100 0.4304 0.0013  -0.0036 -0.0022 221 LEU A CD1 
3468 C CD2 . LEU A 236 ? 0.4782 0.4584 0.4775 0.0020  -0.0040 -0.0027 221 LEU A CD2 
3480 N N   . ARG A 237 ? 0.2330 0.2117 0.2312 0.0000  -0.0017 -0.0040 222 ARG A N   
3481 C CA  . ARG A 237 ? 0.2512 0.2303 0.2497 -0.0005 -0.0010 -0.0046 222 ARG A CA  
3482 C C   . ARG A 237 ? 0.2519 0.2324 0.2512 -0.0003 -0.0010 -0.0050 222 ARG A C   
3483 O O   . ARG A 237 ? 0.2208 0.2024 0.2209 -0.0005 -0.0007 -0.0056 222 ARG A O   
3484 C CB  . ARG A 237 ? 0.2509 0.2284 0.2484 -0.0010 -0.0006 -0.0044 222 ARG A CB  
3485 C CG  . ARG A 237 ? 0.3235 0.3013 0.3212 -0.0015 0.0000  -0.0050 222 ARG A CG  
3486 C CD  . ARG A 237 ? 0.4374 0.4155 0.4356 -0.0020 0.0005  -0.0055 222 ARG A CD  
3487 N NE  . ARG A 237 ? 0.4657 0.4436 0.4638 -0.0025 0.0012  -0.0059 222 ARG A NE  
3488 C CZ  . ARG A 237 ? 0.4909 0.4692 0.4895 -0.0030 0.0017  -0.0065 222 ARG A CZ  
3489 N NH1 . ARG A 237 ? 0.4906 0.4694 0.4898 -0.0030 0.0016  -0.0068 222 ARG A NH1 
3490 N NH2 . ARG A 237 ? 0.5032 0.4813 0.5017 -0.0034 0.0022  -0.0068 222 ARG A NH2 
3504 N N   . VAL A 238 ? 0.2298 0.2102 0.2287 0.0001  -0.0014 -0.0046 223 VAL A N   
3505 C CA  . VAL A 238 ? 0.1865 0.1682 0.1860 0.0003  -0.0014 -0.0049 223 VAL A CA  
3506 C C   . VAL A 238 ? 0.1919 0.1752 0.1926 0.0007  -0.0017 -0.0053 223 VAL A C   
3507 O O   . VAL A 238 ? 0.2156 0.2002 0.2171 0.0006  -0.0014 -0.0059 223 VAL A O   
3508 C CB  . VAL A 238 ? 0.1706 0.1519 0.1695 0.0007  -0.0018 -0.0044 223 VAL A CB  
3509 C CG1 . VAL A 238 ? 0.2065 0.1892 0.2061 0.0010  -0.0019 -0.0047 223 VAL A CG1 
3510 C CG2 . VAL A 238 ? 0.2397 0.2194 0.2374 0.0003  -0.0015 -0.0041 223 VAL A CG2 
3520 N N   . LEU A 239 ? 0.1945 0.1779 0.1953 0.0010  -0.0022 -0.0049 224 LEU A N   
3521 C CA  . LEU A 239 ? 0.2131 0.1981 0.2150 0.0014  -0.0025 -0.0053 224 LEU A CA  
3522 C C   . LEU A 239 ? 0.2404 0.2260 0.2430 0.0009  -0.0020 -0.0060 224 LEU A C   
3523 O O   . LEU A 239 ? 0.2175 0.2045 0.2211 0.0010  -0.0019 -0.0065 224 LEU A O   
3524 C CB  . LEU A 239 ? 0.2406 0.2253 0.2424 0.0018  -0.0031 -0.0048 224 LEU A CB  
3525 C CG  . LEU A 239 ? 0.2601 0.2446 0.2615 0.0024  -0.0037 -0.0042 224 LEU A CG  
3526 C CD1 . LEU A 239 ? 0.3652 0.3493 0.3664 0.0027  -0.0042 -0.0037 224 LEU A CD1 
3527 C CD2 . LEU A 239 ? 0.2381 0.2243 0.2404 0.0028  -0.0039 -0.0044 224 LEU A CD2 
3539 N N   . PHE A 240 ? 0.2146 0.1991 0.2167 0.0005  -0.0017 -0.0060 225 PHE A N   
3540 C CA  . PHE A 240 ? 0.1920 0.1769 0.1947 0.0000  -0.0012 -0.0066 225 PHE A CA  
3541 C C   . PHE A 240 ? 0.1892 0.1748 0.1922 -0.0003 -0.0007 -0.0072 225 PHE A C   
3542 O O   . PHE A 240 ? 0.1876 0.1745 0.1916 -0.0004 -0.0005 -0.0078 225 PHE A O   
3543 C CB  . PHE A 240 ? 0.1937 0.1772 0.1957 -0.0004 -0.0009 -0.0064 225 PHE A CB  
3544 C CG  . PHE A 240 ? 0.2394 0.2233 0.2419 -0.0009 -0.0003 -0.0071 225 PHE A CG  
3545 C CD1 . PHE A 240 ? 0.3829 0.3677 0.3862 -0.0009 -0.0005 -0.0074 225 PHE A CD1 
3546 C CD2 . PHE A 240 ? 0.2563 0.2396 0.2585 -0.0015 0.0003  -0.0074 225 PHE A CD2 
3547 C CE1 . PHE A 240 ? 0.3682 0.3533 0.3720 -0.0013 0.0000  -0.0080 225 PHE A CE1 
3548 C CE2 . PHE A 240 ? 0.3356 0.3193 0.3383 -0.0020 0.0008  -0.0080 225 PHE A CE2 
3549 C CZ  . PHE A 240 ? 0.2989 0.2835 0.3024 -0.0019 0.0006  -0.0083 225 PHE A CZ  
3559 N N   . LEU A 241 ? 0.1781 0.1629 0.1805 -0.0005 -0.0004 -0.0070 226 LEU A N   
3560 C CA  . LEU A 241 ? 0.1776 0.1629 0.1802 -0.0008 0.0001  -0.0075 226 LEU A CA  
3561 C C   . LEU A 241 ? 0.1601 0.1472 0.1637 -0.0005 -0.0001 -0.0079 226 LEU A C   
3562 O O   . LEU A 241 ? 0.1716 0.1597 0.1759 -0.0007 0.0003  -0.0085 226 LEU A O   
3563 C CB  . LEU A 241 ? 0.2361 0.2203 0.2378 -0.0011 0.0004  -0.0072 226 LEU A CB  
3564 C CG  . LEU A 241 ? 0.2579 0.2405 0.2587 -0.0015 0.0007  -0.0070 226 LEU A CG  
3565 C CD1 . LEU A 241 ? 0.3041 0.2855 0.3039 -0.0017 0.0009  -0.0066 226 LEU A CD1 
3566 C CD2 . LEU A 241 ? 0.2919 0.2746 0.2930 -0.0021 0.0013  -0.0076 226 LEU A CD2 
3578 N N   . MET A 242 ? 0.1988 0.1863 0.2025 0.0001  -0.0007 -0.0075 227 MET A N   
3579 C CA  . MET A 242 ? 0.2194 0.2085 0.2240 0.0005  -0.0009 -0.0078 227 MET A CA  
3580 C C   . MET A 242 ? 0.2649 0.2554 0.2707 0.0006  -0.0009 -0.0083 227 MET A C   
3581 O O   . MET A 242 ? 0.2750 0.2669 0.2816 0.0007  -0.0010 -0.0087 227 MET A O   
3582 C CB  . MET A 242 ? 0.2383 0.2274 0.2427 0.0011  -0.0016 -0.0072 227 MET A CB  
3583 C CG  . MET A 242 ? 0.2365 0.2243 0.2398 0.0011  -0.0016 -0.0067 227 MET A CG  
3584 S SD  . MET A 242 ? 0.3338 0.3217 0.3368 0.0019  -0.0024 -0.0060 227 MET A SD  
3585 C CE  . MET A 242 ? 0.3409 0.3279 0.3431 0.0018  -0.0022 -0.0057 227 MET A CE  
3595 N N   . THR A 243 ? 0.2385 0.2286 0.2442 0.0004  -0.0010 -0.0083 228 THR A N   
3596 C CA  . THR A 243 ? 0.2852 0.2765 0.2919 0.0005  -0.0010 -0.0088 228 THR A CA  
3597 C C   . THR A 243 ? 0.3463 0.3379 0.3534 -0.0001 -0.0004 -0.0094 228 THR A C   
3598 O O   . THR A 243 ? 0.3390 0.3317 0.3471 -0.0002 -0.0003 -0.0099 228 THR A O   
3599 C CB  . THR A 243 ? 0.3077 0.2986 0.3143 0.0006  -0.0014 -0.0084 228 THR A CB  
3600 O OG1 . THR A 243 ? 0.2896 0.2791 0.2955 0.0001  -0.0010 -0.0084 228 THR A OG1 
3601 C CG2 . THR A 243 ? 0.2438 0.2341 0.2499 0.0012  -0.0020 -0.0077 228 THR A CG2 
3609 N N   . LYS A 244 ? 0.2525 0.2432 0.2591 -0.0006 0.0002  -0.0095 229 LYS A N   
3610 C CA  . LYS A 244 ? 0.3169 0.3078 0.3238 -0.0012 0.0008  -0.0101 229 LYS A CA  
3611 C C   . LYS A 244 ? 0.3664 0.3587 0.3741 -0.0012 0.0010  -0.0106 229 LYS A C   
3612 O O   . LYS A 244 ? 0.3447 0.3374 0.3524 -0.0009 0.0008  -0.0105 229 LYS A O   
3613 C CB  . LYS A 244 ? 0.3412 0.3306 0.3472 -0.0017 0.0013  -0.0100 229 LYS A CB  
3614 C CG  . LYS A 244 ? 0.3106 0.2985 0.3157 -0.0018 0.0011  -0.0094 229 LYS A CG  
3615 C CD  . LYS A 244 ? 0.4708 0.4572 0.4751 -0.0024 0.0017  -0.0094 229 LYS A CD  
3616 C CE  . LYS A 244 ? 0.5362 0.5228 0.5409 -0.0029 0.0021  -0.0099 229 LYS A CE  
3617 N NZ  . LYS A 244 ? 0.6655 0.6516 0.6699 -0.0035 0.0028  -0.0102 229 LYS A NZ  
3631 N N   . SER A 245 ? 0.3562 0.3494 0.3647 -0.0015 0.0013  -0.0113 230 SER A N   
3632 C CA  . SER A 245 ? 0.3388 0.3336 0.3483 -0.0015 0.0015  -0.0118 230 SER A CA  
3633 C C   . SER A 245 ? 0.4126 0.4070 0.4216 -0.0018 0.0019  -0.0119 230 SER A C   
3634 O O   . SER A 245 ? 0.4402 0.4357 0.4498 -0.0016 0.0019  -0.0122 230 SER A O   
3635 C CB  . SER A 245 ? 0.3783 0.3740 0.3887 -0.0018 0.0018  -0.0125 230 SER A CB  
3636 O OG  . SER A 245 ? 0.4837 0.4784 0.4936 -0.0025 0.0024  -0.0127 230 SER A OG  
3642 N N   . GLY A 246 ? 0.3239 0.3168 0.3320 -0.0022 0.0023  -0.0117 231 GLY A N   
3643 C CA  . GLY A 246 ? 0.3638 0.3563 0.3715 -0.0024 0.0027  -0.0117 231 GLY A CA  
3644 C C   . GLY A 246 ? 0.2820 0.2735 0.2888 -0.0021 0.0024  -0.0111 231 GLY A C   
3645 O O   . GLY A 246 ? 0.2645 0.2553 0.2707 -0.0024 0.0028  -0.0110 231 GLY A O   
3649 N N   . TYR A 247 ? 0.2525 0.2440 0.2592 -0.0016 0.0018  -0.0106 232 TYR A N   
3650 C CA  . TYR A 247 ? 0.1973 0.1880 0.2031 -0.0013 0.0015  -0.0100 232 TYR A CA  
3651 C C   . TYR A 247 ? 0.1735 0.1648 0.1794 -0.0012 0.0017  -0.0102 232 TYR A C   
3652 O O   . TYR A 247 ? 0.2127 0.2054 0.2195 -0.0010 0.0016  -0.0106 232 TYR A O   
3653 C CB  . TYR A 247 ? 0.2557 0.2466 0.2616 -0.0007 0.0008  -0.0096 232 TYR A CB  
3654 C CG  . TYR A 247 ? 0.2244 0.2148 0.2296 -0.0003 0.0004  -0.0090 232 TYR A CG  
3655 C CD1 . TYR A 247 ? 0.2128 0.2015 0.2168 -0.0004 0.0004  -0.0085 232 TYR A CD1 
3656 C CD2 . TYR A 247 ? 0.3025 0.2941 0.3083 0.0002  0.0000  -0.0090 232 TYR A CD2 
3657 C CE1 . TYR A 247 ? 0.2296 0.2179 0.2330 0.0000  0.0001  -0.0079 232 TYR A CE1 
3658 C CE2 . TYR A 247 ? 0.2712 0.2623 0.2764 0.0006  -0.0003 -0.0085 232 TYR A CE2 
3659 C CZ  . TYR A 247 ? 0.2128 0.2023 0.2168 0.0005  -0.0003 -0.0080 232 TYR A CZ  
3660 O OH  . TYR A 247 ? 0.3100 0.2990 0.3134 0.0008  -0.0006 -0.0075 232 TYR A OH  
3670 N N   . GLN A 248 ? 0.1546 0.1446 0.1595 -0.0014 0.0018  -0.0098 233 GLN A N   
3671 C CA  . GLN A 248 ? 0.1631 0.1535 0.1680 -0.0013 0.0020  -0.0099 233 GLN A CA  
3672 C C   . GLN A 248 ? 0.1280 0.1180 0.1324 -0.0008 0.0015  -0.0093 233 GLN A C   
3673 O O   . GLN A 248 ? 0.1675 0.1561 0.1709 -0.0008 0.0013  -0.0087 233 GLN A O   
3674 C CB  . GLN A 248 ? 0.1899 0.1792 0.1941 -0.0019 0.0027  -0.0100 233 GLN A CB  
3675 C CG  . GLN A 248 ? 0.2166 0.2063 0.2214 -0.0025 0.0032  -0.0106 233 GLN A CG  
3676 C CD  . GLN A 248 ? 0.1984 0.1899 0.2044 -0.0024 0.0034  -0.0113 233 GLN A CD  
3677 O OE1 . GLN A 248 ? 0.2422 0.2344 0.2484 -0.0023 0.0034  -0.0114 233 GLN A OE1 
3678 N NE2 . GLN A 248 ? 0.3304 0.3226 0.3371 -0.0025 0.0034  -0.0117 233 GLN A NE2 
3687 N N   . PRO A 249 ? 0.1327 0.1239 0.1376 -0.0004 0.0012  -0.0094 234 PRO A N   
3688 C CA  . PRO A 249 ? 0.1703 0.1611 0.1747 0.0001  0.0008  -0.0089 234 PRO A CA  
3689 C C   . PRO A 249 ? 0.1387 0.1281 0.1420 -0.0002 0.0010  -0.0085 234 PRO A C   
3690 O O   . PRO A 249 ? 0.1629 0.1521 0.1661 -0.0007 0.0016  -0.0089 234 PRO A O   
3691 C CB  . PRO A 249 ? 0.1794 0.1718 0.1847 0.0004  0.0006  -0.0092 234 PRO A CB  
3692 C CG  . PRO A 249 ? 0.2001 0.1938 0.2065 0.0003  0.0007  -0.0098 234 PRO A CG  
3693 C CD  . PRO A 249 ? 0.1394 0.1324 0.1455 -0.0003 0.0013  -0.0100 234 PRO A CD  
3701 N N   . PRO A 250 ? 0.1235 0.1119 0.1259 0.0001  0.0006  -0.0079 235 PRO A N   
3702 C CA  . PRO A 250 ? 0.1384 0.1254 0.1397 -0.0001 0.0009  -0.0075 235 PRO A CA  
3703 C C   . PRO A 250 ? 0.1071 0.0947 0.1086 0.0000  0.0010  -0.0077 235 PRO A C   
3704 O O   . PRO A 250 ? 0.1385 0.1276 0.1409 0.0003  0.0009  -0.0080 235 PRO A O   
3705 C CB  . PRO A 250 ? 0.2842 0.2701 0.2847 0.0003  0.0003  -0.0068 235 PRO A CB  
3706 C CG  . PRO A 250 ? 0.1783 0.1653 0.1795 0.0008  -0.0003 -0.0067 235 PRO A CG  
3707 C CD  . PRO A 250 ? 0.1151 0.1035 0.1175 0.0006  -0.0001 -0.0074 235 PRO A CD  
3715 N N   . ARG A 251 ? 0.1158 0.1022 0.1163 -0.0003 0.0013  -0.0075 236 ARG A N   
3716 C CA  . ARG A 251 ? 0.1241 0.1107 0.1245 -0.0003 0.0016  -0.0077 236 ARG A CA  
3717 C C   . ARG A 251 ? 0.1170 0.1023 0.1162 -0.0002 0.0014  -0.0070 236 ARG A C   
3718 O O   . ARG A 251 ? 0.1582 0.1422 0.1566 -0.0003 0.0013  -0.0066 236 ARG A O   
3719 C CB  . ARG A 251 ? 0.1354 0.1221 0.1360 -0.0009 0.0023  -0.0082 236 ARG A CB  
3720 C CG  . ARG A 251 ? 0.1960 0.1842 0.1978 -0.0010 0.0025  -0.0089 236 ARG A CG  
3721 C CD  . ARG A 251 ? 0.1632 0.1512 0.1650 -0.0016 0.0033  -0.0094 236 ARG A CD  
3722 N NE  . ARG A 251 ? 0.1588 0.1483 0.1619 -0.0018 0.0035  -0.0100 236 ARG A NE  
3723 C CZ  . ARG A 251 ? 0.2058 0.1965 0.2095 -0.0018 0.0038  -0.0105 236 ARG A CZ  
3724 N NH1 . ARG A 251 ? 0.1760 0.1666 0.1794 -0.0017 0.0038  -0.0104 236 ARG A NH1 
3725 N NH2 . ARG A 251 ? 0.2457 0.2376 0.2505 -0.0019 0.0040  -0.0111 236 ARG A NH2 
3739 N N   . LEU A 252 ? 0.1364 0.1220 0.1356 0.0000  0.0015  -0.0071 237 LEU A N   
3740 C CA  . LEU A 252 ? 0.1180 0.1022 0.1160 -0.0001 0.0015  -0.0066 237 LEU A CA  
3741 C C   . LEU A 252 ? 0.1384 0.1214 0.1357 -0.0007 0.0021  -0.0067 237 LEU A C   
3742 O O   . LEU A 252 ? 0.1831 0.1666 0.1808 -0.0011 0.0026  -0.0072 237 LEU A O   
3743 C CB  . LEU A 252 ? 0.1327 0.1175 0.1308 0.0002  0.0014  -0.0066 237 LEU A CB  
3744 C CG  . LEU A 252 ? 0.1252 0.1109 0.1237 0.0009  0.0007  -0.0064 237 LEU A CG  
3745 C CD1 . LEU A 252 ? 0.1290 0.1158 0.1281 0.0011  0.0008  -0.0067 237 LEU A CD1 
3746 C CD2 . LEU A 252 ? 0.1397 0.1242 0.1373 0.0012  0.0002  -0.0056 237 LEU A CD2 
3758 N N   . LYS A 253 ? 0.1524 0.1338 0.1485 -0.0008 0.0020  -0.0061 238 LYS A N   
3759 C CA  . LYS A 253 ? 0.1922 0.1723 0.1876 -0.0014 0.0026  -0.0061 238 LYS A CA  
3760 C C   . LYS A 253 ? 0.2207 0.2006 0.2157 -0.0017 0.0031  -0.0064 238 LYS A C   
3761 O O   . LYS A 253 ? 0.2486 0.2285 0.2437 -0.0022 0.0037  -0.0068 238 LYS A O   
3762 C CB  . LYS A 253 ? 0.2191 0.1975 0.2133 -0.0014 0.0023  -0.0054 238 LYS A CB  
3763 C CG  . LYS A 253 ? 0.3920 0.3690 0.3854 -0.0020 0.0028  -0.0054 238 LYS A CG  
3764 C CD  . LYS A 253 ? 0.4916 0.4669 0.4837 -0.0020 0.0026  -0.0047 238 LYS A CD  
3765 C CE  . LYS A 253 ? 0.5794 0.5543 0.5708 -0.0021 0.0028  -0.0046 238 LYS A CE  
3766 N NZ  . LYS A 253 ? 0.6858 0.6590 0.6759 -0.0020 0.0026  -0.0039 238 LYS A NZ  
3780 N N   . GLU A 254 ? 0.1777 0.1576 0.1724 -0.0013 0.0028  -0.0061 239 GLU A N   
3781 C CA  . GLU A 254 ? 0.2086 0.1881 0.2028 -0.0016 0.0033  -0.0062 239 GLU A CA  
3782 C C   . GLU A 254 ? 0.2040 0.1852 0.1993 -0.0014 0.0034  -0.0068 239 GLU A C   
3783 O O   . GLU A 254 ? 0.3437 0.3256 0.3393 -0.0009 0.0030  -0.0067 239 GLU A O   
3784 C CB  . GLU A 254 ? 0.2777 0.2562 0.2709 -0.0013 0.0029  -0.0056 239 GLU A CB  
3785 C CG  . GLU A 254 ? 0.4267 0.4035 0.4188 -0.0015 0.0029  -0.0050 239 GLU A CG  
3786 C CD  . GLU A 254 ? 0.5416 0.5173 0.5326 -0.0013 0.0027  -0.0045 239 GLU A CD  
3787 O OE1 . GLU A 254 ? 0.4982 0.4737 0.4889 -0.0015 0.0031  -0.0047 239 GLU A OE1 
3788 O OE2 . GLU A 254 ? 0.3856 0.3605 0.3760 -0.0010 0.0022  -0.0039 239 GLU A OE2 
3795 N N   . LYS A 255 ? 0.1547 0.1363 0.1504 -0.0019 0.0041  -0.0073 240 LYS A N   
3796 C CA  . LYS A 255 ? 0.1342 0.1174 0.1310 -0.0018 0.0042  -0.0079 240 LYS A CA  
3797 C C   . LYS A 255 ? 0.2325 0.2159 0.2291 -0.0016 0.0043  -0.0079 240 LYS A C   
3798 O O   . LYS A 255 ? 0.2358 0.2204 0.2330 -0.0011 0.0040  -0.0080 240 LYS A O   
3799 C CB  . LYS A 255 ? 0.2242 0.2078 0.2215 -0.0023 0.0049  -0.0085 240 LYS A CB  
3800 C CG  . LYS A 255 ? 0.2116 0.1950 0.2091 -0.0026 0.0049  -0.0086 240 LYS A CG  
3801 C CD  . LYS A 255 ? 0.2012 0.1855 0.1994 -0.0022 0.0044  -0.0086 240 LYS A CD  
3802 C CE  . LYS A 255 ? 0.2121 0.1961 0.2104 -0.0025 0.0044  -0.0086 240 LYS A CE  
3803 N NZ  . LYS A 255 ? 0.2232 0.2078 0.2221 -0.0020 0.0038  -0.0085 240 LYS A NZ  
3817 N N   . GLY A 256 ? 0.1990 0.1811 0.1945 -0.0018 0.0046  -0.0077 241 GLY A N   
3818 C CA  . GLY A 256 ? 0.1891 0.1714 0.1845 -0.0017 0.0047  -0.0077 241 GLY A CA  
3819 C C   . GLY A 256 ? 0.1820 0.1641 0.1769 -0.0011 0.0041  -0.0072 241 GLY A C   
3820 O O   . GLY A 256 ? 0.2309 0.2134 0.2259 -0.0009 0.0041  -0.0072 241 GLY A O   
3824 N N   . LYS A 257 ? 0.1605 0.1419 0.1550 -0.0009 0.0035  -0.0066 242 LYS A N   
3825 C CA  . LYS A 257 ? 0.2034 0.1845 0.1974 -0.0004 0.0029  -0.0061 242 LYS A CA  
3826 C C   . LYS A 257 ? 0.1455 0.1281 0.1405 0.0002  0.0025  -0.0062 242 LYS A C   
3827 O O   . LYS A 257 ? 0.1897 0.1724 0.1845 0.0006  0.0021  -0.0059 242 LYS A O   
3828 C CB  . LYS A 257 ? 0.1437 0.1235 0.1370 -0.0003 0.0025  -0.0055 242 LYS A CB  
3829 C CG  . LYS A 257 ? 0.1694 0.1488 0.1621 0.0002  0.0019  -0.0049 242 LYS A CG  
3830 C CD  . LYS A 257 ? 0.2255 0.2035 0.2174 0.0002  0.0016  -0.0043 242 LYS A CD  
3831 C CE  . LYS A 257 ? 0.2853 0.2627 0.2765 0.0007  0.0009  -0.0036 242 LYS A CE  
3832 N NZ  . LYS A 257 ? 0.3709 0.3468 0.3611 0.0006  0.0007  -0.0030 242 LYS A NZ  
3846 N N   . TRP A 258 ? 0.1304 0.1144 0.1266 0.0002  0.0025  -0.0067 243 TRP A N   
3847 C CA  . TRP A 258 ? 0.1301 0.1156 0.1273 0.0007  0.0020  -0.0068 243 TRP A CA  
3848 C C   . TRP A 258 ? 0.1417 0.1287 0.1399 0.0007  0.0024  -0.0075 243 TRP A C   
3849 O O   . TRP A 258 ? 0.1633 0.1504 0.1618 0.0002  0.0030  -0.0080 243 TRP A O   
3850 C CB  . TRP A 258 ? 0.1475 0.1332 0.1451 0.0008  0.0017  -0.0067 243 TRP A CB  
3851 C CG  . TRP A 258 ? 0.1145 0.0986 0.1110 0.0008  0.0014  -0.0061 243 TRP A CG  
3852 C CD1 . TRP A 258 ? 0.1078 0.0909 0.1039 0.0004  0.0016  -0.0060 243 TRP A CD1 
3853 C CD2 . TRP A 258 ? 0.1150 0.0983 0.1108 0.0012  0.0008  -0.0054 243 TRP A CD2 
3854 N NE1 . TRP A 258 ? 0.1397 0.1215 0.1349 0.0005  0.0012  -0.0053 243 TRP A NE1 
3855 C CE2 . TRP A 258 ? 0.1278 0.1097 0.1227 0.0010  0.0007  -0.0050 243 TRP A CE2 
3856 C CE3 . TRP A 258 ? 0.1411 0.1247 0.1368 0.0017  0.0004  -0.0052 243 TRP A CE3 
3857 C CZ2 . TRP A 258 ? 0.1196 0.1005 0.1137 0.0013  0.0002  -0.0043 243 TRP A CZ2 
3858 C CZ3 . TRP A 258 ? 0.1414 0.1240 0.1362 0.0020  -0.0001 -0.0045 243 TRP A CZ3 
3859 C CH2 . TRP A 258 ? 0.1179 0.0991 0.1119 0.0018  -0.0002 -0.0041 243 TRP A CH2 
3870 N N   . SER A 259 ? 0.1280 0.1162 0.1269 0.0012  0.0021  -0.0076 244 SER A N   
3871 C CA  . SER A 259 ? 0.1326 0.1222 0.1325 0.0011  0.0024  -0.0082 244 SER A CA  
3872 C C   . SER A 259 ? 0.1501 0.1409 0.1511 0.0010  0.0025  -0.0087 244 SER A C   
3873 O O   . SER A 259 ? 0.1373 0.1280 0.1384 0.0011  0.0021  -0.0085 244 SER A O   
3874 C CB  . SER A 259 ? 0.1680 0.1586 0.1683 0.0017  0.0019  -0.0082 244 SER A CB  
3875 O OG  . SER A 259 ? 0.1596 0.1511 0.1606 0.0022  0.0013  -0.0080 244 SER A OG  
3881 N N   . ALA A 260 ? 0.1403 0.1322 0.1421 0.0008  0.0029  -0.0093 245 ALA A N   
3882 C CA  . ALA A 260 ? 0.1461 0.1393 0.1490 0.0007  0.0030  -0.0098 245 ALA A CA  
3883 C C   . ALA A 260 ? 0.1158 0.1100 0.1195 0.0013  0.0023  -0.0097 245 ALA A C   
3884 O O   . ALA A 260 ? 0.1441 0.1387 0.1483 0.0013  0.0022  -0.0098 245 ALA A O   
3885 C CB  . ALA A 260 ? 0.1756 0.1699 0.1793 0.0005  0.0035  -0.0105 245 ALA A CB  
3891 N N   . ALA A 261 ? 0.1311 0.1256 0.1347 0.0018  0.0019  -0.0094 246 ALA A N   
3892 C CA  . ALA A 261 ? 0.1282 0.1237 0.1325 0.0024  0.0012  -0.0093 246 ALA A CA  
3893 C C   . ALA A 261 ? 0.1198 0.1143 0.1235 0.0025  0.0008  -0.0088 246 ALA A C   
3894 O O   . ALA A 261 ? 0.1340 0.1294 0.1385 0.0027  0.0004  -0.0088 246 ALA A O   
3895 C CB  . ALA A 261 ? 0.1326 0.1285 0.1368 0.0029  0.0009  -0.0091 246 ALA A CB  
3901 N N   . PHE A 262 ? 0.1001 0.0930 0.1026 0.0023  0.0008  -0.0083 247 PHE A N   
3902 C CA  . PHE A 262 ? 0.1120 0.1039 0.1140 0.0024  0.0004  -0.0078 247 PHE A CA  
3903 C C   . PHE A 262 ? 0.1077 0.0996 0.1100 0.0020  0.0007  -0.0080 247 PHE A C   
3904 O O   . PHE A 262 ? 0.1121 0.1043 0.1147 0.0022  0.0003  -0.0080 247 PHE A O   
3905 C CB  . PHE A 262 ? 0.1041 0.0943 0.1047 0.0023  0.0004  -0.0072 247 PHE A CB  
3906 C CG  . PHE A 262 ? 0.1074 0.0966 0.1074 0.0025  -0.0002 -0.0066 247 PHE A CG  
3907 C CD1 . PHE A 262 ? 0.1207 0.1106 0.1213 0.0028  -0.0006 -0.0065 247 PHE A CD1 
3908 C CD2 . PHE A 262 ? 0.1460 0.1335 0.1447 0.0024  -0.0001 -0.0060 247 PHE A CD2 
3909 C CE1 . PHE A 262 ? 0.1288 0.1177 0.1288 0.0030  -0.0011 -0.0059 247 PHE A CE1 
3910 C CE2 . PHE A 262 ? 0.1313 0.1179 0.1294 0.0025  -0.0006 -0.0055 247 PHE A CE2 
3911 C CZ  . PHE A 262 ? 0.1212 0.1085 0.1200 0.0028  -0.0011 -0.0054 247 PHE A CZ  
3921 N N   . HIS A 263 ? 0.0991 0.0907 0.1013 0.0014  0.0013  -0.0084 248 HIS A N   
3922 C CA  . HIS A 263 ? 0.0932 0.0849 0.0958 0.0010  0.0016  -0.0087 248 HIS A CA  
3923 C C   . HIS A 263 ? 0.1075 0.1008 0.1113 0.0012  0.0014  -0.0092 248 HIS A C   
3924 O O   . HIS A 263 ? 0.1155 0.1090 0.1197 0.0012  0.0013  -0.0092 248 HIS A O   
3925 C CB  . HIS A 263 ? 0.1289 0.1202 0.1313 0.0004  0.0024  -0.0092 248 HIS A CB  
3926 C CG  . HIS A 263 ? 0.1095 0.0990 0.1106 0.0001  0.0026  -0.0088 248 HIS A CG  
3927 N ND1 . HIS A 263 ? 0.1231 0.1114 0.1235 -0.0001 0.0026  -0.0084 248 HIS A ND1 
3928 C CD2 . HIS A 263 ? 0.1201 0.1089 0.1205 -0.0001 0.0030  -0.0087 248 HIS A CD2 
3929 C CE1 . HIS A 263 ? 0.1527 0.1395 0.1519 -0.0004 0.0028  -0.0081 248 HIS A CE1 
3930 N NE2 . HIS A 263 ? 0.1386 0.1257 0.1378 -0.0004 0.0031  -0.0083 248 HIS A NE2 
3938 N N   . ASN A 264 ? 0.1112 0.1059 0.1159 0.0015  0.0014  -0.0095 249 ASN A N   
3939 C CA  . ASN A 264 ? 0.1098 0.1062 0.1157 0.0017  0.0013  -0.0099 249 ASN A CA  
3940 C C   . ASN A 264 ? 0.1220 0.1187 0.1281 0.0023  0.0005  -0.0095 249 ASN A C   
3941 O O   . ASN A 264 ? 0.1300 0.1275 0.1368 0.0023  0.0003  -0.0097 249 ASN A O   
3942 C CB  . ASN A 264 ? 0.1168 0.1145 0.1235 0.0018  0.0014  -0.0104 249 ASN A CB  
3943 C CG  . ASN A 264 ? 0.1524 0.1518 0.1604 0.0020  0.0013  -0.0109 249 ASN A CG  
3944 O OD1 . ASN A 264 ? 0.1464 0.1469 0.1550 0.0025  0.0008  -0.0108 249 ASN A OD1 
3945 N ND2 . ASN A 264 ? 0.1943 0.1941 0.2028 0.0015  0.0018  -0.0114 249 ASN A ND2 
3952 N N   . PHE A 265 ? 0.1025 0.0986 0.1080 0.0027  0.0001  -0.0090 250 PHE A N   
3953 C CA  . PHE A 265 ? 0.1272 0.1234 0.1327 0.0032  -0.0006 -0.0085 250 PHE A CA  
3954 C C   . PHE A 265 ? 0.1022 0.0976 0.1074 0.0030  -0.0007 -0.0083 250 PHE A C   
3955 O O   . PHE A 265 ? 0.1041 0.1002 0.1099 0.0032  -0.0011 -0.0083 250 PHE A O   
3956 C CB  . PHE A 265 ? 0.1135 0.1088 0.1181 0.0035  -0.0010 -0.0079 250 PHE A CB  
3957 C CG  . PHE A 265 ? 0.1001 0.0956 0.1048 0.0041  -0.0018 -0.0075 250 PHE A CG  
3958 C CD1 . PHE A 265 ? 0.1301 0.1270 0.1356 0.0046  -0.0022 -0.0075 250 PHE A CD1 
3959 C CD2 . PHE A 265 ? 0.1384 0.1326 0.1423 0.0041  -0.0021 -0.0069 250 PHE A CD2 
3960 C CE1 . PHE A 265 ? 0.1692 0.1662 0.1747 0.0051  -0.0029 -0.0071 250 PHE A CE1 
3961 C CE2 . PHE A 265 ? 0.1313 0.1257 0.1353 0.0046  -0.0028 -0.0065 250 PHE A CE2 
3962 C CZ  . PHE A 265 ? 0.1406 0.1364 0.1454 0.0051  -0.0032 -0.0066 250 PHE A CZ  
3972 N N   . ILE A 266 ? 0.1086 0.1025 0.1129 0.0025  -0.0004 -0.0082 251 ILE A N   
3973 C CA  . ILE A 266 ? 0.1029 0.0960 0.1068 0.0023  -0.0004 -0.0080 251 ILE A CA  
3974 C C   . ILE A 266 ? 0.0876 0.0817 0.0925 0.0020  -0.0001 -0.0086 251 ILE A C   
3975 O O   . ILE A 266 ? 0.1137 0.1080 0.1189 0.0021  -0.0004 -0.0085 251 ILE A O   
3976 C CB  . ILE A 266 ? 0.1210 0.1122 0.1237 0.0018  0.0000  -0.0077 251 ILE A CB  
3977 C CG1 . ILE A 266 ? 0.1384 0.1286 0.1401 0.0021  -0.0004 -0.0071 251 ILE A CG1 
3978 C CG2 . ILE A 266 ? 0.1287 0.1192 0.1311 0.0015  0.0001  -0.0076 251 ILE A CG2 
3979 C CD1 . ILE A 266 ? 0.1539 0.1440 0.1555 0.0026  -0.0011 -0.0065 251 ILE A CD1 
3991 N N   . LYS A 267 ? 0.1041 0.0989 0.1095 0.0017  0.0005  -0.0092 252 LYS A N   
3992 C CA  . LYS A 267 ? 0.1206 0.1163 0.1269 0.0014  0.0008  -0.0098 252 LYS A CA  
3993 C C   . LYS A 267 ? 0.1087 0.1058 0.1160 0.0018  0.0003  -0.0099 252 LYS A C   
3994 O O   . LYS A 267 ? 0.1476 0.1450 0.1553 0.0018  0.0002  -0.0100 252 LYS A O   
3995 C CB  . LYS A 267 ? 0.1360 0.1323 0.1427 0.0010  0.0014  -0.0104 252 LYS A CB  
3996 C CG  . LYS A 267 ? 0.1602 0.1576 0.1679 0.0007  0.0017  -0.0110 252 LYS A CG  
3997 C CD  . LYS A 267 ? 0.1981 0.1961 0.2063 0.0003  0.0023  -0.0115 252 LYS A CD  
3998 C CE  . LYS A 267 ? 0.4038 0.4030 0.4130 0.0001  0.0026  -0.0122 252 LYS A CE  
3999 N NZ  . LYS A 267 ? 0.5891 0.5884 0.5984 -0.0004 0.0033  -0.0127 252 LYS A NZ  
4013 N N   . VAL A 268 ? 0.1113 0.1094 0.1191 0.0023  -0.0001 -0.0098 253 VAL A N   
4014 C CA  . VAL A 268 ? 0.1039 0.1035 0.1127 0.0027  -0.0005 -0.0101 253 VAL A CA  
4015 C C   . VAL A 268 ? 0.0990 0.0983 0.1076 0.0032  -0.0012 -0.0095 253 VAL A C   
4016 O O   . VAL A 268 ? 0.1218 0.1219 0.1311 0.0033  -0.0014 -0.0097 253 VAL A O   
4017 C CB  . VAL A 268 ? 0.1360 0.1370 0.1456 0.0031  -0.0006 -0.0103 253 VAL A CB  
4018 C CG1 . VAL A 268 ? 0.1388 0.1401 0.1486 0.0026  0.0001  -0.0109 253 VAL A CG1 
4019 C CG2 . VAL A 268 ? 0.1692 0.1697 0.1781 0.0035  -0.0010 -0.0098 253 VAL A CG2 
4029 N N   . THR A 269 ? 0.1057 0.1038 0.1134 0.0034  -0.0015 -0.0089 254 THR A N   
4030 C CA  . THR A 269 ? 0.0918 0.0895 0.0991 0.0038  -0.0021 -0.0084 254 THR A CA  
4031 C C   . THR A 269 ? 0.1360 0.1329 0.1431 0.0034  -0.0020 -0.0083 254 THR A C   
4032 O O   . THR A 269 ? 0.1210 0.1183 0.1285 0.0037  -0.0024 -0.0082 254 THR A O   
4033 C CB  . THR A 269 ? 0.0915 0.0880 0.0979 0.0040  -0.0024 -0.0077 254 THR A CB  
4034 O OG1 . THR A 269 ? 0.1206 0.1156 0.1259 0.0036  -0.0020 -0.0075 254 THR A OG1 
4035 C CG2 . THR A 269 ? 0.1039 0.1011 0.1104 0.0045  -0.0027 -0.0076 254 THR A CG2 
4043 N N   . LEU A 270 ? 0.1083 0.1044 0.1150 0.0028  -0.0014 -0.0085 255 LEU A N   
4044 C CA  . LEU A 270 ? 0.1207 0.1160 0.1271 0.0025  -0.0012 -0.0085 255 LEU A CA  
4045 C C   . LEU A 270 ? 0.1329 0.1293 0.1403 0.0022  -0.0008 -0.0092 255 LEU A C   
4046 O O   . LEU A 270 ? 0.1200 0.1158 0.1272 0.0016  -0.0003 -0.0094 255 LEU A O   
4047 C CB  . LEU A 270 ? 0.1160 0.1095 0.1212 0.0020  -0.0008 -0.0082 255 LEU A CB  
4048 C CG  . LEU A 270 ? 0.0946 0.0869 0.0988 0.0023  -0.0012 -0.0075 255 LEU A CG  
4049 C CD1 . LEU A 270 ? 0.1094 0.1000 0.1125 0.0019  -0.0008 -0.0072 255 LEU A CD1 
4050 C CD2 . LEU A 270 ? 0.1062 0.0986 0.1105 0.0028  -0.0019 -0.0071 255 LEU A CD2 
4062 N N   . THR A 271 ? 0.1269 0.1249 0.1354 0.0025  -0.0010 -0.0095 256 THR A N   
4063 C CA  . THR A 271 ? 0.1341 0.1332 0.1436 0.0022  -0.0008 -0.0102 256 THR A CA  
4064 C C   . THR A 271 ? 0.1297 0.1285 0.1392 0.0023  -0.0010 -0.0100 256 THR A C   
4065 O O   . THR A 271 ? 0.1641 0.1631 0.1737 0.0027  -0.0016 -0.0096 256 THR A O   
4066 C CB  . THR A 271 ? 0.1568 0.1577 0.1673 0.0026  -0.0010 -0.0105 256 THR A CB  
4067 O OG1 . THR A 271 ? 0.1570 0.1582 0.1675 0.0026  -0.0007 -0.0107 256 THR A OG1 
4068 C CG2 . THR A 271 ? 0.1437 0.1459 0.1553 0.0024  -0.0007 -0.0112 256 THR A CG2 
4076 N N   . LYS A 272 ? 0.1706 0.1691 0.1802 0.0017  -0.0006 -0.0104 257 LYS A N   
4077 C CA  . LYS A 272 ? 0.1599 0.1579 0.1693 0.0017  -0.0007 -0.0102 257 LYS A CA  
4078 C C   . LYS A 272 ? 0.1723 0.1718 0.1828 0.0021  -0.0012 -0.0104 257 LYS A C   
4079 O O   . LYS A 272 ? 0.1926 0.1918 0.2030 0.0024  -0.0017 -0.0100 257 LYS A O   
4080 C CB  . LYS A 272 ? 0.2704 0.2679 0.2797 0.0010  -0.0001 -0.0106 257 LYS A CB  
4081 C CG  . LYS A 272 ? 0.4502 0.4469 0.4593 0.0009  -0.0003 -0.0104 257 LYS A CG  
4082 C CD  . LYS A 272 ? 0.3727 0.3683 0.3813 0.0003  0.0004  -0.0106 257 LYS A CD  
4083 C CE  . LYS A 272 ? 0.3241 0.3207 0.3335 -0.0002 0.0009  -0.0113 257 LYS A CE  
4084 N NZ  . LYS A 272 ? 0.3899 0.3859 0.3991 -0.0007 0.0014  -0.0115 257 LYS A NZ  
4098 N N   . SER A 273 ? 0.1918 0.1927 0.2033 0.0021  -0.0010 -0.0110 258 SER A N   
4099 C CA  . SER A 273 ? 0.1947 0.1971 0.2072 0.0024  -0.0014 -0.0112 258 SER A CA  
4100 C C   . SER A 273 ? 0.1691 0.1721 0.1817 0.0031  -0.0020 -0.0109 258 SER A C   
4101 O O   . SER A 273 ? 0.1730 0.1765 0.1858 0.0032  -0.0020 -0.0109 258 SER A O   
4102 C CB  . SER A 273 ? 0.2317 0.2354 0.2452 0.0022  -0.0010 -0.0119 258 SER A CB  
4103 O OG  . SER A 273 ? 0.3139 0.3191 0.3284 0.0025  -0.0014 -0.0121 258 SER A OG  
4109 N N   . PRO A 274 ? 0.1891 0.1921 0.2018 0.0035  -0.0026 -0.0105 259 PRO A N   
4110 C CA  . PRO A 274 ? 0.1857 0.1895 0.1986 0.0041  -0.0032 -0.0102 259 PRO A CA  
4111 C C   . PRO A 274 ? 0.1892 0.1948 0.2033 0.0043  -0.0032 -0.0107 259 PRO A C   
4112 O O   . PRO A 274 ? 0.3019 0.3081 0.3162 0.0047  -0.0035 -0.0105 259 PRO A O   
4113 C CB  . PRO A 274 ? 0.2182 0.2217 0.2310 0.0045  -0.0037 -0.0097 259 PRO A CB  
4114 C CG  . PRO A 274 ? 0.2326 0.2357 0.2454 0.0040  -0.0034 -0.0100 259 PRO A CG  
4115 C CD  . PRO A 274 ? 0.2142 0.2165 0.2266 0.0034  -0.0027 -0.0103 259 PRO A CD  
4123 N N   . LYS A 275 ? 0.2122 0.2187 0.2272 0.0040  -0.0029 -0.0113 260 LYS A N   
4124 C CA  . LYS A 275 ? 0.2936 0.3019 0.3097 0.0042  -0.0029 -0.0118 260 LYS A CA  
4125 C C   . LYS A 275 ? 0.2441 0.2526 0.2602 0.0041  -0.0026 -0.0120 260 LYS A C   
4126 O O   . LYS A 275 ? 0.2803 0.2902 0.2971 0.0044  -0.0027 -0.0122 260 LYS A O   
4127 C CB  . LYS A 275 ? 0.3218 0.3309 0.3387 0.0039  -0.0026 -0.0124 260 LYS A CB  
4128 C CG  . LYS A 275 ? 0.3485 0.3578 0.3657 0.0041  -0.0030 -0.0123 260 LYS A CG  
4129 C CD  . LYS A 275 ? 0.4946 0.5052 0.5128 0.0039  -0.0028 -0.0130 260 LYS A CD  
4130 C CE  . LYS A 275 ? 0.5927 0.6028 0.6108 0.0037  -0.0028 -0.0129 260 LYS A CE  
4131 N NZ  . LYS A 275 ? 0.6233 0.6344 0.6423 0.0033  -0.0024 -0.0136 260 LYS A NZ  
4145 N N   . LYS A 276 ? 0.1786 0.1859 0.1938 0.0037  -0.0021 -0.0119 261 LYS A N   
4146 C CA  . LYS A 276 ? 0.1701 0.1774 0.1852 0.0035  -0.0017 -0.0121 261 LYS A CA  
4147 C C   . LYS A 276 ? 0.1490 0.1553 0.1632 0.0037  -0.0019 -0.0115 261 LYS A C   
4148 O O   . LYS A 276 ? 0.1993 0.2057 0.2134 0.0036  -0.0016 -0.0116 261 LYS A O   
4149 C CB  . LYS A 276 ? 0.1983 0.2051 0.2132 0.0028  -0.0010 -0.0125 261 LYS A CB  
4150 C CG  . LYS A 276 ? 0.2995 0.3073 0.3154 0.0025  -0.0007 -0.0131 261 LYS A CG  
4151 C CD  . LYS A 276 ? 0.5095 0.5191 0.5265 0.0027  -0.0008 -0.0136 261 LYS A CD  
4152 C CE  . LYS A 276 ? 0.5119 0.5222 0.5296 0.0022  -0.0002 -0.0143 261 LYS A CE  
4153 N NZ  . LYS A 276 ? 0.6742 0.6864 0.6931 0.0024  -0.0002 -0.0148 261 LYS A NZ  
4167 N N   . ARG A 277 ? 0.1584 0.1638 0.1719 0.0040  -0.0024 -0.0109 262 ARG A N   
4168 C CA  . ARG A 277 ? 0.1457 0.1500 0.1582 0.0042  -0.0025 -0.0103 262 ARG A CA  
4169 C C   . ARG A 277 ? 0.1213 0.1266 0.1342 0.0048  -0.0030 -0.0102 262 ARG A C   
4170 O O   . ARG A 277 ? 0.1252 0.1315 0.1388 0.0052  -0.0035 -0.0102 262 ARG A O   
4171 C CB  . ARG A 277 ? 0.1272 0.1301 0.1388 0.0043  -0.0029 -0.0097 262 ARG A CB  
4172 C CG  . ARG A 277 ? 0.1062 0.1077 0.1167 0.0044  -0.0030 -0.0091 262 ARG A CG  
4173 C CD  . ARG A 277 ? 0.1094 0.1095 0.1190 0.0045  -0.0033 -0.0085 262 ARG A CD  
4174 N NE  . ARG A 277 ? 0.1240 0.1236 0.1336 0.0040  -0.0030 -0.0087 262 ARG A NE  
4175 C CZ  . ARG A 277 ? 0.0986 0.0979 0.1081 0.0040  -0.0032 -0.0086 262 ARG A CZ  
4176 N NH1 . ARG A 277 ? 0.1068 0.1062 0.1163 0.0046  -0.0039 -0.0081 262 ARG A NH1 
4177 N NH2 . ARG A 277 ? 0.1250 0.1239 0.1345 0.0036  -0.0028 -0.0088 262 ARG A NH2 
4191 N N   . PRO A 278 ? 0.1054 0.1103 0.1179 0.0048  -0.0028 -0.0101 263 PRO A N   
4192 C CA  . PRO A 278 ? 0.1030 0.1089 0.1159 0.0053  -0.0032 -0.0100 263 PRO A CA  
4193 C C   . PRO A 278 ? 0.1301 0.1357 0.1426 0.0059  -0.0040 -0.0094 263 PRO A C   
4194 O O   . PRO A 278 ? 0.1159 0.1201 0.1275 0.0058  -0.0041 -0.0089 263 PRO A O   
4195 C CB  . PRO A 278 ? 0.1511 0.1564 0.1634 0.0052  -0.0029 -0.0100 263 PRO A CB  
4196 C CG  . PRO A 278 ? 0.3475 0.3519 0.3594 0.0045  -0.0022 -0.0103 263 PRO A CG  
4197 C CD  . PRO A 278 ? 0.1266 0.1304 0.1383 0.0043  -0.0023 -0.0101 263 PRO A CD  
4205 N N   . SER A 279 ? 0.1185 0.1255 0.1319 0.0064  -0.0044 -0.0094 264 SER A N   
4206 C CA  . SER A 279 ? 0.1036 0.1105 0.1168 0.0069  -0.0051 -0.0089 264 SER A CA  
4207 C C   . SER A 279 ? 0.1075 0.1134 0.1197 0.0071  -0.0052 -0.0084 264 SER A C   
4208 O O   . SER A 279 ? 0.1037 0.1092 0.1156 0.0068  -0.0048 -0.0085 264 SER A O   
4209 C CB  . SER A 279 ? 0.1135 0.1221 0.1278 0.0074  -0.0055 -0.0091 264 SER A CB  
4210 O OG  . SER A 279 ? 0.1473 0.1567 0.1619 0.0075  -0.0053 -0.0093 264 SER A OG  
4216 N N   . ALA A 280 ? 0.1002 0.1056 0.1120 0.0076  -0.0058 -0.0078 265 ALA A N   
4217 C CA  . ALA A 280 ? 0.1025 0.1070 0.1134 0.0078  -0.0060 -0.0073 265 ALA A CA  
4218 C C   . ALA A 280 ? 0.0886 0.0943 0.1001 0.0080  -0.0060 -0.0076 265 ALA A C   
4219 O O   . ALA A 280 ? 0.1067 0.1117 0.1176 0.0078  -0.0057 -0.0075 265 ALA A O   
4220 C CB  . ALA A 280 ? 0.1015 0.1057 0.1121 0.0083  -0.0067 -0.0066 265 ALA A CB  
4226 N N   . THR A 281 ? 0.1062 0.1134 0.1188 0.0083  -0.0062 -0.0079 266 THR A N   
4227 C CA  . THR A 281 ? 0.1128 0.1212 0.1259 0.0085  -0.0062 -0.0081 266 THR A CA  
4228 C C   . THR A 281 ? 0.1085 0.1169 0.1218 0.0080  -0.0054 -0.0087 266 THR A C   
4229 O O   . THR A 281 ? 0.1244 0.1328 0.1375 0.0080  -0.0052 -0.0087 266 THR A O   
4230 C CB  . THR A 281 ? 0.1592 0.1694 0.1736 0.0089  -0.0065 -0.0084 266 THR A CB  
4231 O OG1 . THR A 281 ? 0.1570 0.1670 0.1712 0.0094  -0.0072 -0.0079 266 THR A OG1 
4232 C CG2 . THR A 281 ? 0.1451 0.1564 0.1601 0.0091  -0.0064 -0.0087 266 THR A CG2 
4240 N N   . LYS A 282 ? 0.0957 0.1042 0.1093 0.0075  -0.0050 -0.0091 267 LYS A N   
4241 C CA  . LYS A 282 ? 0.1067 0.1153 0.1204 0.0070  -0.0043 -0.0096 267 LYS A CA  
4242 C C   . LYS A 282 ? 0.1075 0.1144 0.1199 0.0067  -0.0040 -0.0093 267 LYS A C   
4243 O O   . LYS A 282 ? 0.1179 0.1248 0.1302 0.0065  -0.0036 -0.0095 267 LYS A O   
4244 C CB  . LYS A 282 ? 0.1428 0.1517 0.1570 0.0066  -0.0039 -0.0101 267 LYS A CB  
4245 C CG  . LYS A 282 ? 0.1412 0.1502 0.1555 0.0061  -0.0032 -0.0107 267 LYS A CG  
4246 C CD  . LYS A 282 ? 0.1727 0.1824 0.1878 0.0057  -0.0029 -0.0112 267 LYS A CD  
4247 C CE  . LYS A 282 ? 0.2664 0.2760 0.2815 0.0051  -0.0021 -0.0117 267 LYS A CE  
4248 N NZ  . LYS A 282 ? 0.3174 0.3274 0.3331 0.0047  -0.0018 -0.0121 267 LYS A NZ  
4262 N N   . MET A 283 ? 0.1073 0.1128 0.1188 0.0067  -0.0041 -0.0088 268 MET A N   
4263 C CA  . MET A 283 ? 0.0975 0.1014 0.1079 0.0064  -0.0038 -0.0085 268 MET A CA  
4264 C C   . MET A 283 ? 0.1211 0.1248 0.1310 0.0067  -0.0040 -0.0082 268 MET A C   
4265 O O   . MET A 283 ? 0.1117 0.1145 0.1209 0.0064  -0.0037 -0.0082 268 MET A O   
4266 C CB  . MET A 283 ? 0.1022 0.1046 0.1117 0.0063  -0.0041 -0.0080 268 MET A CB  
4267 C CG  . MET A 283 ? 0.0991 0.1013 0.1087 0.0058  -0.0037 -0.0083 268 MET A CG  
4268 S SD  . MET A 283 ? 0.1352 0.1371 0.1447 0.0051  -0.0028 -0.0088 268 MET A SD  
4269 C CE  . MET A 283 ? 0.1161 0.1164 0.1243 0.0050  -0.0026 -0.0084 268 MET A CE  
4279 N N   . LEU A 284 ? 0.1046 0.1090 0.1149 0.0073  -0.0046 -0.0080 269 LEU A N   
4280 C CA  . LEU A 284 ? 0.1096 0.1138 0.1195 0.0076  -0.0049 -0.0077 269 LEU A CA  
4281 C C   . LEU A 284 ? 0.1287 0.1337 0.1390 0.0074  -0.0044 -0.0082 269 LEU A C   
4282 O O   . LEU A 284 ? 0.1373 0.1419 0.1471 0.0076  -0.0044 -0.0079 269 LEU A O   
4283 C CB  . LEU A 284 ? 0.1007 0.1058 0.1110 0.0083  -0.0056 -0.0074 269 LEU A CB  
4284 C CG  . LEU A 284 ? 0.1184 0.1224 0.1279 0.0085  -0.0061 -0.0067 269 LEU A CG  
4285 C CD1 . LEU A 284 ? 0.1942 0.1992 0.2044 0.0090  -0.0068 -0.0065 269 LEU A CD1 
4286 C CD2 . LEU A 284 ? 0.1362 0.1387 0.1446 0.0085  -0.0061 -0.0061 269 LEU A CD2 
4298 N N   . SER A 285 ? 0.1276 0.1336 0.1388 0.0072  -0.0040 -0.0088 270 SER A N   
4299 C CA  . SER A 285 ? 0.1430 0.1497 0.1546 0.0069  -0.0035 -0.0093 270 SER A CA  
4300 C C   . SER A 285 ? 0.1324 0.1380 0.1433 0.0063  -0.0028 -0.0095 270 SER A C   
4301 O O   . SER A 285 ? 0.1542 0.1602 0.1653 0.0061  -0.0023 -0.0098 270 SER A O   
4302 C CB  . SER A 285 ? 0.1732 0.1817 0.1861 0.0069  -0.0034 -0.0099 270 SER A CB  
4303 O OG  . SER A 285 ? 0.2094 0.2178 0.2226 0.0064  -0.0029 -0.0103 270 SER A OG  
4309 N N   . HIS A 286 ? 0.1202 0.1245 0.1303 0.0060  -0.0027 -0.0092 271 HIS A N   
4310 C CA  . HIS A 286 ? 0.1341 0.1373 0.1435 0.0055  -0.0020 -0.0093 271 HIS A CA  
4311 C C   . HIS A 286 ? 0.1344 0.1367 0.1430 0.0055  -0.0019 -0.0091 271 HIS A C   
4312 O O   . HIS A 286 ? 0.1362 0.1381 0.1443 0.0059  -0.0024 -0.0086 271 HIS A O   
4313 C CB  . HIS A 286 ? 0.1263 0.1282 0.1350 0.0052  -0.0020 -0.0090 271 HIS A CB  
4314 C CG  . HIS A 286 ? 0.1264 0.1273 0.1346 0.0045  -0.0014 -0.0092 271 HIS A CG  
4315 N ND1 . HIS A 286 ? 0.1368 0.1365 0.1440 0.0043  -0.0011 -0.0090 271 HIS A ND1 
4316 C CD2 . HIS A 286 ? 0.1354 0.1365 0.1439 0.0041  -0.0009 -0.0097 271 HIS A CD2 
4317 C CE1 . HIS A 286 ? 0.1356 0.1347 0.1426 0.0037  -0.0004 -0.0093 271 HIS A CE1 
4318 N NE2 . HIS A 286 ? 0.1300 0.1300 0.1379 0.0036  -0.0004 -0.0097 271 HIS A NE2 
4326 N N   . GLN A 287 ? 0.1535 0.1557 0.1620 0.0050  -0.0012 -0.0095 272 GLN A N   
4327 C CA  . GLN A 287 ? 0.1682 0.1695 0.1759 0.0050  -0.0010 -0.0093 272 GLN A CA  
4328 C C   . GLN A 287 ? 0.1553 0.1550 0.1618 0.0051  -0.0013 -0.0086 272 GLN A C   
4329 O O   . GLN A 287 ? 0.1652 0.1645 0.1712 0.0053  -0.0015 -0.0083 272 GLN A O   
4330 C CB  . GLN A 287 ? 0.2184 0.2194 0.2260 0.0044  -0.0002 -0.0097 272 GLN A CB  
4331 C CG  . GLN A 287 ? 0.2852 0.2852 0.2919 0.0042  0.0001  -0.0096 272 GLN A CG  
4332 C CD  . GLN A 287 ? 0.2747 0.2744 0.2813 0.0036  0.0009  -0.0100 272 GLN A CD  
4333 O OE1 . GLN A 287 ? 0.3734 0.3734 0.3804 0.0032  0.0012  -0.0104 272 GLN A OE1 
4334 N NE2 . GLN A 287 ? 0.3669 0.3662 0.3730 0.0035  0.0012  -0.0100 272 GLN A NE2 
4343 N N   . LEU A 288 ? 0.1352 0.1339 0.1411 0.0048  -0.0013 -0.0083 273 LEU A N   
4344 C CA  . LEU A 288 ? 0.1149 0.1119 0.1196 0.0048  -0.0015 -0.0077 273 LEU A CA  
4345 C C   . LEU A 288 ? 0.1226 0.1196 0.1271 0.0055  -0.0023 -0.0072 273 LEU A C   
4346 O O   . LEU A 288 ? 0.1492 0.1452 0.1528 0.0056  -0.0024 -0.0067 273 LEU A O   
4347 C CB  . LEU A 288 ? 0.1307 0.1267 0.1349 0.0045  -0.0015 -0.0075 273 LEU A CB  
4348 C CG  . LEU A 288 ? 0.1216 0.1157 0.1244 0.0044  -0.0016 -0.0069 273 LEU A CG  
4349 C CD1 . LEU A 288 ? 0.1266 0.1198 0.1287 0.0039  -0.0009 -0.0070 273 LEU A CD1 
4350 C CD2 . LEU A 288 ? 0.1054 0.0987 0.1079 0.0043  -0.0017 -0.0066 273 LEU A CD2 
4362 N N   . VAL A 289 ? 0.1249 0.1231 0.1302 0.0059  -0.0028 -0.0072 274 VAL A N   
4363 C CA  . VAL A 289 ? 0.1239 0.1222 0.1292 0.0064  -0.0035 -0.0067 274 VAL A CA  
4364 C C   . VAL A 289 ? 0.1356 0.1353 0.1416 0.0069  -0.0037 -0.0069 274 VAL A C   
4365 O O   . VAL A 289 ? 0.1663 0.1661 0.1722 0.0074  -0.0043 -0.0065 274 VAL A O   
4366 C CB  . VAL A 289 ? 0.1217 0.1203 0.1274 0.0066  -0.0039 -0.0065 274 VAL A CB  
4367 C CG1 . VAL A 289 ? 0.1269 0.1239 0.1316 0.0063  -0.0038 -0.0062 274 VAL A CG1 
4368 C CG2 . VAL A 289 ? 0.1420 0.1422 0.1489 0.0066  -0.0038 -0.0071 274 VAL A CG2 
4378 N N   A SER A 290 ? 0.1500 0.1506 0.1567 0.0067  -0.0032 -0.0075 275 SER A N   
4379 N N   B SER A 290 ? 0.1497 0.1503 0.1564 0.0067  -0.0032 -0.0075 275 SER A N   
4380 C CA  A SER A 290 ? 0.1581 0.1600 0.1655 0.0071  -0.0034 -0.0077 275 SER A CA  
4381 C CA  B SER A 290 ? 0.1575 0.1593 0.1648 0.0071  -0.0034 -0.0077 275 SER A CA  
4382 C C   A SER A 290 ? 0.1989 0.2001 0.2056 0.0070  -0.0031 -0.0076 275 SER A C   
4383 C C   B SER A 290 ? 0.1988 0.2001 0.2055 0.0070  -0.0031 -0.0076 275 SER A C   
4384 O O   A SER A 290 ? 0.2026 0.2046 0.2096 0.0074  -0.0033 -0.0076 275 SER A O   
4385 O O   B SER A 290 ? 0.2265 0.2287 0.2337 0.0073  -0.0032 -0.0078 275 SER A O   
4386 C CB  A SER A 290 ? 0.1878 0.1913 0.1964 0.0069  -0.0030 -0.0084 275 SER A CB  
4387 C CB  B SER A 290 ? 0.1729 0.1764 0.1816 0.0070  -0.0031 -0.0083 275 SER A CB  
4388 O OG  A SER A 290 ? 0.1900 0.1943 0.1994 0.0070  -0.0033 -0.0085 275 SER A OG  
4389 O OG  B SER A 290 ? 0.2318 0.2352 0.2405 0.0064  -0.0024 -0.0088 275 SER A OG  
4400 N N   . GLN A 291 ? 0.1898 0.1896 0.1955 0.0066  -0.0027 -0.0075 276 GLN A N   
4401 C CA  . GLN A 291 ? 0.2044 0.2035 0.2095 0.0064  -0.0023 -0.0075 276 GLN A CA  
4402 C C   . GLN A 291 ? 0.1966 0.1953 0.2011 0.0069  -0.0029 -0.0069 276 GLN A C   
4403 O O   . GLN A 291 ? 0.2010 0.1994 0.2053 0.0073  -0.0035 -0.0064 276 GLN A O   
4404 C CB  . GLN A 291 ? 0.1808 0.1785 0.1849 0.0059  -0.0018 -0.0074 276 GLN A CB  
4405 C CG  . GLN A 291 ? 0.1794 0.1755 0.1825 0.0059  -0.0022 -0.0068 276 GLN A CG  
4406 C CD  . GLN A 291 ? 0.1870 0.1817 0.1891 0.0053  -0.0016 -0.0067 276 GLN A CD  
4407 O OE1 . GLN A 291 ? 0.2253 0.2194 0.2269 0.0051  -0.0012 -0.0068 276 GLN A OE1 
4408 N NE2 . GLN A 291 ? 0.1622 0.1561 0.1640 0.0050  -0.0016 -0.0066 276 GLN A NE2 
4418 N N   . PRO A 292 ? 0.2709 0.2696 0.2752 0.0070  -0.0027 -0.0070 277 PRO A N   
4419 C CA  . PRO A 292 ? 0.2224 0.2207 0.2261 0.0075  -0.0032 -0.0065 277 PRO A CA  
4420 C C   . PRO A 292 ? 0.1825 0.1789 0.1848 0.0073  -0.0033 -0.0059 277 PRO A C   
4421 O O   . PRO A 292 ? 0.2534 0.2488 0.2552 0.0068  -0.0028 -0.0059 277 PRO A O   
4422 C CB  . PRO A 292 ? 0.3621 0.3611 0.3661 0.0075  -0.0029 -0.0068 277 PRO A CB  
4423 C CG  . PRO A 292 ? 0.3266 0.3256 0.3308 0.0069  -0.0021 -0.0074 277 PRO A CG  
4424 C CD  . PRO A 292 ? 0.3325 0.3319 0.3373 0.0067  -0.0021 -0.0076 277 PRO A CD  
4432 N N   . GLY A 293 ? 0.2202 0.2162 0.2220 0.0078  -0.0038 -0.0053 278 GLY A N   
4433 C CA  . GLY A 293 ? 0.1946 0.1888 0.1951 0.0077  -0.0039 -0.0047 278 GLY A CA  
4434 C C   . GLY A 293 ? 0.1491 0.1425 0.1492 0.0076  -0.0043 -0.0043 278 GLY A C   
4435 O O   . GLY A 293 ? 0.1894 0.1812 0.1883 0.0075  -0.0043 -0.0039 278 GLY A O   
4439 N N   . LEU A 294 ? 0.1568 0.1512 0.1578 0.0078  -0.0045 -0.0044 279 LEU A N   
4440 C CA  . LEU A 294 ? 0.1266 0.1203 0.1273 0.0078  -0.0049 -0.0040 279 LEU A CA  
4441 C C   . LEU A 294 ? 0.1118 0.1056 0.1124 0.0084  -0.0057 -0.0035 279 LEU A C   
4442 O O   . LEU A 294 ? 0.1435 0.1387 0.1451 0.0088  -0.0060 -0.0037 279 LEU A O   
4443 C CB  . LEU A 294 ? 0.1134 0.1080 0.1150 0.0076  -0.0048 -0.0045 279 LEU A CB  
4444 C CG  . LEU A 294 ? 0.1103 0.1048 0.1120 0.0070  -0.0040 -0.0050 279 LEU A CG  
4445 C CD1 . LEU A 294 ? 0.1322 0.1276 0.1348 0.0069  -0.0040 -0.0053 279 LEU A CD1 
4446 C CD2 . LEU A 294 ? 0.1107 0.1035 0.1112 0.0066  -0.0036 -0.0048 279 LEU A CD2 
4458 N N   . ASN A 295 ? 0.1109 0.1033 0.1104 0.0085  -0.0060 -0.0029 280 ASN A N   
4459 C CA  . ASN A 295 ? 0.1071 0.0994 0.1064 0.0091  -0.0067 -0.0023 280 ASN A CA  
4460 C C   . ASN A 295 ? 0.1170 0.1076 0.1151 0.0090  -0.0069 -0.0017 280 ASN A C   
4461 O O   . ASN A 295 ? 0.1072 0.0967 0.1046 0.0085  -0.0065 -0.0016 280 ASN A O   
4462 C CB  . ASN A 295 ? 0.1062 0.0989 0.1054 0.0094  -0.0068 -0.0023 280 ASN A CB  
4463 C CG  . ASN A 295 ? 0.1043 0.0958 0.1026 0.0091  -0.0064 -0.0022 280 ASN A CG  
4464 O OD1 . ASN A 295 ? 0.1190 0.1090 0.1161 0.0089  -0.0064 -0.0018 280 ASN A OD1 
4465 N ND2 . ASN A 295 ? 0.1461 0.1383 0.1447 0.0090  -0.0060 -0.0027 280 ASN A ND2 
4472 N N   . ARG A 296 ? 0.1143 0.1048 0.1122 0.0095  -0.0076 -0.0011 281 ARG A N   
4473 C CA  . ARG A 296 ? 0.1143 0.1033 0.1112 0.0094  -0.0079 -0.0005 281 ARG A CA  
4474 C C   . ARG A 296 ? 0.1356 0.1231 0.1313 0.0092  -0.0077 -0.0002 281 ARG A C   
4475 O O   . ARG A 296 ? 0.1207 0.1068 0.1154 0.0090  -0.0078 0.0003  281 ARG A O   
4476 C CB  . ARG A 296 ? 0.1099 0.0992 0.1069 0.0100  -0.0087 0.0001  281 ARG A CB  
4477 C CG  . ARG A 296 ? 0.1461 0.1358 0.1431 0.0105  -0.0091 0.0002  281 ARG A CG  
4478 C CD  . ARG A 296 ? 0.1494 0.1397 0.1468 0.0111  -0.0098 0.0006  281 ARG A CD  
4479 N NE  . ARG A 296 ? 0.1691 0.1597 0.1664 0.0115  -0.0102 0.0009  281 ARG A NE  
4480 C CZ  . ARG A 296 ? 0.1858 0.1751 0.1820 0.0116  -0.0105 0.0014  281 ARG A CZ  
4481 N NH1 . ARG A 296 ? 0.1922 0.1800 0.1873 0.0114  -0.0105 0.0019  281 ARG A NH1 
4482 N NH2 . ARG A 296 ? 0.2475 0.2371 0.2437 0.0120  -0.0108 0.0016  281 ARG A NH2 
4496 N N   . GLY A 297 ? 0.1193 0.1069 0.1148 0.0091  -0.0074 -0.0004 282 GLY A N   
4497 C CA  . GLY A 297 ? 0.1171 0.1032 0.1114 0.0088  -0.0071 -0.0002 282 GLY A CA  
4498 C C   . GLY A 297 ? 0.1127 0.0978 0.1065 0.0082  -0.0065 -0.0003 282 GLY A C   
4499 O O   . GLY A 297 ? 0.1222 0.1058 0.1149 0.0080  -0.0065 0.0001  282 GLY A O   
4503 N N   . LEU A 298 ? 0.1254 0.1113 0.1200 0.0079  -0.0061 -0.0008 283 LEU A N   
4504 C CA  . LEU A 298 ? 0.1179 0.1029 0.1121 0.0073  -0.0056 -0.0010 283 LEU A CA  
4505 C C   . LEU A 298 ? 0.1238 0.1077 0.1174 0.0073  -0.0059 -0.0004 283 LEU A C   
4506 O O   . LEU A 298 ? 0.1444 0.1268 0.1369 0.0069  -0.0056 -0.0002 283 LEU A O   
4507 C CB  . LEU A 298 ? 0.1050 0.0913 0.1003 0.0071  -0.0052 -0.0017 283 LEU A CB  
4508 C CG  . LEU A 298 ? 0.1233 0.1108 0.1193 0.0071  -0.0048 -0.0023 283 LEU A CG  
4509 C CD1 . LEU A 298 ? 0.1334 0.1222 0.1306 0.0070  -0.0045 -0.0029 283 LEU A CD1 
4510 C CD2 . LEU A 298 ? 0.1275 0.1140 0.1228 0.0066  -0.0041 -0.0024 283 LEU A CD2 
4522 N N   . ILE A 299 ? 0.1174 0.1018 0.1114 0.0078  -0.0065 -0.0001 284 ILE A N   
4523 C CA  . ILE A 299 ? 0.1273 0.1106 0.1206 0.0078  -0.0069 0.0004  284 ILE A CA  
4524 C C   . ILE A 299 ? 0.1408 0.1229 0.1330 0.0080  -0.0073 0.0011  284 ILE A C   
4525 O O   . ILE A 299 ? 0.1461 0.1268 0.1374 0.0078  -0.0074 0.0016  284 ILE A O   
4526 C CB  . ILE A 299 ? 0.1242 0.1086 0.1184 0.0081  -0.0073 0.0004  284 ILE A CB  
4527 C CG1 . ILE A 299 ? 0.1384 0.1238 0.1336 0.0078  -0.0069 -0.0003 284 ILE A CG1 
4528 C CG2 . ILE A 299 ? 0.1473 0.1306 0.1408 0.0081  -0.0077 0.0010  284 ILE A CG2 
4529 C CD1 . ILE A 299 ? 0.1798 0.1643 0.1745 0.0072  -0.0063 -0.0004 284 ILE A CD1 
4541 N N   . LEU A 300 ? 0.1104 0.0929 0.1027 0.0084  -0.0076 0.0012  285 LEU A N   
4542 C CA  . LEU A 300 ? 0.1574 0.1386 0.1485 0.0085  -0.0079 0.0018  285 LEU A CA  
4543 C C   . LEU A 300 ? 0.1468 0.1266 0.1369 0.0080  -0.0073 0.0019  285 LEU A C   
4544 O O   . LEU A 300 ? 0.1635 0.1419 0.1525 0.0079  -0.0075 0.0024  285 LEU A O   
4545 C CB  . LEU A 300 ? 0.1330 0.1150 0.1243 0.0090  -0.0082 0.0019  285 LEU A CB  
4546 C CG  . LEU A 300 ? 0.1606 0.1438 0.1528 0.0095  -0.0088 0.0020  285 LEU A CG  
4547 C CD1 . LEU A 300 ? 0.1560 0.1400 0.1485 0.0100  -0.0091 0.0019  285 LEU A CD1 
4548 C CD2 . LEU A 300 ? 0.2112 0.1936 0.2029 0.0098  -0.0094 0.0027  285 LEU A CD2 
4560 N N   . ASP A 301 ? 0.1419 0.1221 0.1323 0.0076  -0.0066 0.0013  286 ASP A N   
4561 C CA  . ASP A 301 ? 0.1632 0.1421 0.1527 0.0070  -0.0061 0.0012  286 ASP A CA  
4562 C C   . ASP A 301 ? 0.1735 0.1513 0.1625 0.0067  -0.0060 0.0015  286 ASP A C   
4563 O O   . ASP A 301 ? 0.1863 0.1626 0.1741 0.0064  -0.0059 0.0019  286 ASP A O   
4564 C CB  . ASP A 301 ? 0.1432 0.1229 0.1333 0.0067  -0.0054 0.0005  286 ASP A CB  
4565 C CG  . ASP A 301 ? 0.2019 0.1825 0.1923 0.0069  -0.0053 0.0002  286 ASP A CG  
4566 O OD1 . ASP A 301 ? 0.2301 0.2104 0.2201 0.0073  -0.0057 0.0006  286 ASP A OD1 
4567 O OD2 . ASP A 301 ? 0.2279 0.2095 0.2191 0.0067  -0.0048 -0.0004 286 ASP A OD2 
4572 N N   . LEU A 302 ? 0.1376 0.1162 0.1274 0.0067  -0.0060 0.0013  287 LEU A N   
4573 C CA  . LEU A 302 ? 0.1549 0.1325 0.1442 0.0064  -0.0060 0.0015  287 LEU A CA  
4574 C C   . LEU A 302 ? 0.1513 0.1279 0.1399 0.0066  -0.0066 0.0023  287 LEU A C   
4575 O O   . LEU A 302 ? 0.1788 0.1539 0.1663 0.0063  -0.0065 0.0026  287 LEU A O   
4576 C CB  . LEU A 302 ? 0.1443 0.1232 0.1348 0.0064  -0.0060 0.0011  287 LEU A CB  
4577 C CG  . LEU A 302 ? 0.1448 0.1229 0.1350 0.0061  -0.0059 0.0012  287 LEU A CG  
4578 C CD1 . LEU A 302 ? 0.1697 0.1470 0.1595 0.0054  -0.0051 0.0009  287 LEU A CD1 
4579 C CD2 . LEU A 302 ? 0.1430 0.1224 0.1344 0.0062  -0.0060 0.0008  287 LEU A CD2 
4591 N N   . LEU A 303 ? 0.1409 0.1181 0.1298 0.0072  -0.0072 0.0026  288 LEU A N   
4592 C CA  . LEU A 303 ? 0.1581 0.1344 0.1462 0.0075  -0.0078 0.0033  288 LEU A CA  
4593 C C   . LEU A 303 ? 0.1717 0.1465 0.1585 0.0074  -0.0078 0.0037  288 LEU A C   
4594 O O   . LEU A 303 ? 0.2098 0.1834 0.1958 0.0074  -0.0081 0.0044  288 LEU A O   
4595 C CB  . LEU A 303 ? 0.1807 0.1581 0.1695 0.0081  -0.0085 0.0035  288 LEU A CB  
4596 C CG  . LEU A 303 ? 0.1440 0.1228 0.1340 0.0083  -0.0087 0.0031  288 LEU A CG  
4597 C CD1 . LEU A 303 ? 0.1965 0.1763 0.1871 0.0090  -0.0093 0.0034  288 LEU A CD1 
4598 C CD2 . LEU A 303 ? 0.2104 0.1885 0.2003 0.0081  -0.0086 0.0033  288 LEU A CD2 
4610 N N   . ASP A 304 ? 0.1930 0.1680 0.1798 0.0073  -0.0075 0.0034  289 ASP A N   
4611 C CA  . ASP A 304 ? 0.2545 0.2281 0.2401 0.0072  -0.0074 0.0038  289 ASP A CA  
4612 C C   . ASP A 304 ? 0.2705 0.2427 0.2552 0.0066  -0.0069 0.0038  289 ASP A C   
4613 O O   . ASP A 304 ? 0.2620 0.2328 0.2456 0.0065  -0.0070 0.0044  289 ASP A O   
4614 C CB  . ASP A 304 ? 0.2613 0.2355 0.2471 0.0072  -0.0071 0.0034  289 ASP A CB  
4615 C CG  . ASP A 304 ? 0.5005 0.4733 0.4850 0.0071  -0.0070 0.0038  289 ASP A CG  
4616 O OD1 . ASP A 304 ? 0.5336 0.5060 0.5176 0.0075  -0.0076 0.0043  289 ASP A OD1 
4617 O OD2 . ASP A 304 ? 0.5533 0.5256 0.5374 0.0067  -0.0064 0.0035  289 ASP A OD2 
4622 N N   . LYS A 305 ? 0.2267 0.1994 0.2120 0.0062  -0.0063 0.0033  290 LYS A N   
4623 C CA  . LYS A 305 ? 0.2680 0.2395 0.2526 0.0056  -0.0059 0.0033  290 LYS A CA  
4624 C C   . LYS A 305 ? 0.2880 0.2586 0.2722 0.0057  -0.0063 0.0038  290 LYS A C   
4625 O O   . LYS A 305 ? 0.2838 0.2529 0.2669 0.0053  -0.0061 0.0042  290 LYS A O   
4626 C CB  . LYS A 305 ? 0.2948 0.2671 0.2802 0.0052  -0.0052 0.0026  290 LYS A CB  
4627 C CG  . LYS A 305 ? 0.3245 0.2958 0.3094 0.0046  -0.0047 0.0025  290 LYS A CG  
4628 C CD  . LYS A 305 ? 0.3101 0.2824 0.2959 0.0043  -0.0041 0.0018  290 LYS A CD  
4629 C CE  . LYS A 305 ? 0.2358 0.2069 0.2210 0.0037  -0.0036 0.0017  290 LYS A CE  
4630 N NZ  . LYS A 305 ? 0.3005 0.2726 0.2866 0.0033  -0.0030 0.0010  290 LYS A NZ  
4644 N N   . LEU A 306 ? 0.2988 0.2704 0.2838 0.0060  -0.0067 0.0039  291 LEU A N   
4645 C CA  . LEU A 306 ? 0.2721 0.2429 0.2567 0.0061  -0.0071 0.0044  291 LEU A CA  
4646 C C   . LEU A 306 ? 0.3847 0.3542 0.3682 0.0063  -0.0076 0.0052  291 LEU A C   
4647 O O   . LEU A 306 ? 0.4265 0.3948 0.4093 0.0061  -0.0076 0.0056  291 LEU A O   
4648 C CB  . LEU A 306 ? 0.2431 0.2154 0.2289 0.0066  -0.0076 0.0043  291 LEU A CB  
4649 C CG  . LEU A 306 ? 0.3413 0.3131 0.3269 0.0068  -0.0081 0.0049  291 LEU A CG  
4650 C CD1 . LEU A 306 ? 0.3494 0.3208 0.3350 0.0063  -0.0078 0.0047  291 LEU A CD1 
4651 C CD2 . LEU A 306 ? 0.3470 0.3203 0.3337 0.0073  -0.0087 0.0048  291 LEU A CD2 
4663 N N   . LYS A 307 ? 0.3726 0.3423 0.3559 0.0066  -0.0078 0.0053  292 LYS A N   
4664 C CA  . LYS A 307 ? 0.4346 0.4030 0.4169 0.0068  -0.0083 0.0060  292 LYS A CA  
4665 C C   . LYS A 307 ? 0.4838 0.4510 0.4650 0.0064  -0.0078 0.0061  292 LYS A C   
4666 O O   . LYS A 307 ? 0.5507 0.5165 0.5308 0.0063  -0.0079 0.0066  292 LYS A O   
4667 C CB  . LYS A 307 ? 0.4559 0.4252 0.4385 0.0074  -0.0089 0.0063  292 LYS A CB  
4668 C CG  . LYS A 307 ? 0.4933 0.4639 0.4770 0.0078  -0.0093 0.0062  292 LYS A CG  
4669 C CD  . LYS A 307 ? 0.5834 0.5545 0.5672 0.0084  -0.0100 0.0065  292 LYS A CD  
4670 C CE  . LYS A 307 ? 0.7068 0.6794 0.6917 0.0089  -0.0104 0.0064  292 LYS A CE  
4671 N NZ  . LYS A 307 ? 0.6401 0.6142 0.6263 0.0088  -0.0100 0.0056  292 LYS A NZ  
4685 N N   . VAL B 19  ? 0.6171 0.6494 0.6210 0.0014  0.0006  0.0166  4   VAL B N   
4686 C CA  . VAL B 19  ? 0.5151 0.5480 0.5191 0.0019  0.0009  0.0170  4   VAL B CA  
4687 C C   . VAL B 19  ? 0.3984 0.4348 0.4090 0.0025  0.0012  0.0153  4   VAL B C   
4688 O O   . VAL B 19  ? 0.3796 0.4116 0.3836 0.0025  0.0011  0.0168  4   VAL B O   
4689 C CB  . VAL B 19  ? 0.5199 0.5591 0.5313 0.0023  0.0011  0.0164  4   VAL B CB  
4690 C CG1 . VAL B 19  ? 0.4098 0.4495 0.4214 0.0030  0.0014  0.0168  4   VAL B CG1 
4691 C CG2 . VAL B 19  ? 0.5683 0.6084 0.5798 0.0020  0.0009  0.0167  4   VAL B CG2 
4700 N N   . ASP B 20  ? 0.2743 0.3058 0.2781 0.0024  0.0011  0.0165  5   ASP B N   
4701 C CA  . ASP B 20  ? 0.2443 0.2793 0.2545 0.0031  0.0014  0.0149  5   ASP B CA  
4702 C C   . ASP B 20  ? 0.2489 0.2850 0.2595 0.0037  0.0017  0.0155  5   ASP B C   
4703 O O   . ASP B 20  ? 0.2412 0.2740 0.2453 0.0036  0.0017  0.0175  5   ASP B O   
4704 C CB  . ASP B 20  ? 0.2459 0.2761 0.2496 0.0028  0.0013  0.0159  5   ASP B CB  
4705 C CG  . ASP B 20  ? 0.2819 0.3113 0.2855 0.0033  0.0015  0.0156  5   ASP B CG  
4706 O OD1 . ASP B 20  ? 0.1897 0.2232 0.1995 0.0039  0.0019  0.0145  5   ASP B OD1 
4707 O OD2 . ASP B 20  ? 0.2776 0.3062 0.2811 0.0032  0.0015  0.0152  5   ASP B OD2 
4712 N N   . PRO B 21  ? 0.2449 0.2765 0.2489 0.0036  0.0017  0.0169  6   PRO B N   
4713 C CA  . PRO B 21  ? 0.2129 0.2454 0.2170 0.0041  0.0020  0.0176  6   PRO B CA  
4714 C C   . PRO B 21  ? 0.1867 0.2191 0.1908 0.0047  0.0023  0.0178  6   PRO B C   
4715 O O   . PRO B 21  ? 0.1869 0.2202 0.1912 0.0051  0.0025  0.0185  6   PRO B O   
4716 C CB  . PRO B 21  ? 0.2241 0.2562 0.2282 0.0041  0.0020  0.0175  6   PRO B CB  
4717 C CG  . PRO B 21  ? 0.2704 0.3009 0.2743 0.0038  0.0018  0.0166  6   PRO B CG  
4718 C CD  . PRO B 21  ? 0.2288 0.2591 0.2327 0.0034  0.0016  0.0163  6   PRO B CD  
4726 N N   . ASP B 22  ? 0.1515 0.1873 0.1621 0.0051  0.0024  0.0158  7   ASP B N   
4727 C CA  . ASP B 22  ? 0.1612 0.1968 0.1717 0.0056  0.0027  0.0159  7   ASP B CA  
4728 C C   . ASP B 22  ? 0.1512 0.1829 0.1550 0.0052  0.0025  0.0176  7   ASP B C   
4729 O O   . ASP B 22  ? 0.1629 0.1944 0.1667 0.0056  0.0027  0.0176  7   ASP B O   
4730 C CB  . ASP B 22  ? 0.1792 0.2090 0.1829 0.0051  0.0025  0.0166  7   ASP B CB  
4731 C CG  . ASP B 22  ? 0.2177 0.2510 0.2276 0.0055  0.0027  0.0149  7   ASP B CG  
4732 O OD1 . ASP B 22  ? 0.2478 0.2779 0.2516 0.0053  0.0026  0.0169  7   ASP B OD1 
4733 O OD2 . ASP B 22  ? 0.2463 0.2743 0.2497 0.0047  0.0023  0.0156  7   ASP B OD2 
4738 N N   . ILE B 23  ? 0.1660 0.1984 0.1700 0.0049  0.0023  0.0177  8   ILE B N   
4739 C CA  . ILE B 23  ? 0.1912 0.2241 0.1952 0.0049  0.0024  0.0179  8   ILE B CA  
4740 C C   . ILE B 23  ? 0.1608 0.2078 0.1709 0.0076  0.0037  0.0233  8   ILE B C   
4741 O O   . ILE B 23  ? 0.1891 0.2237 0.1934 0.0058  0.0028  0.0193  8   ILE B O   
4742 C CB  . ILE B 23  ? 0.1740 0.2123 0.1852 0.0048  0.0023  0.0166  8   ILE B CB  
4743 C CG1 . ILE B 23  ? 0.2610 0.2936 0.2649 0.0038  0.0018  0.0174  8   ILE B CG1 
4744 C CG2 . ILE B 23  ? 0.2725 0.3071 0.2767 0.0046  0.0022  0.0187  8   ILE B CG2 
4745 C CD1 . ILE B 23  ? 0.3330 0.3706 0.3440 0.0036  0.0017  0.0160  8   ILE B CD1 
4757 N N   . PHE B 24  ? 0.1820 0.2155 0.1860 0.0058  0.0028  0.0186  9   PHE B N   
4758 C CA  . PHE B 24  ? 0.1679 0.2069 0.1794 0.0070  0.0034  0.0176  9   PHE B CA  
4759 C C   . PHE B 24  ? 0.2319 0.2674 0.2362 0.0063  0.0031  0.0198  9   PHE B C   
4760 O O   . PHE B 24  ? 0.2152 0.2505 0.2194 0.0060  0.0029  0.0196  9   PHE B O   
4761 C CB  . PHE B 24  ? 0.2023 0.2489 0.2122 0.0092  0.0045  0.0237  9   PHE B CB  
4762 C CG  . PHE B 24  ? 0.1853 0.2173 0.1890 0.0067  0.0033  0.0183  9   PHE B CG  
4763 C CD1 . PHE B 24  ? 0.2369 0.2689 0.2406 0.0069  0.0034  0.0184  9   PHE B CD1 
4764 C CD2 . PHE B 24  ? 0.1766 0.2073 0.1800 0.0066  0.0032  0.0176  9   PHE B CD2 
4765 C CE1 . PHE B 24  ? 0.2175 0.2482 0.2210 0.0070  0.0034  0.0178  9   PHE B CE1 
4766 C CE2 . PHE B 24  ? 0.2021 0.2358 0.2119 0.0072  0.0035  0.0155  9   PHE B CE2 
4767 C CZ  . PHE B 24  ? 0.1716 0.2053 0.1815 0.0074  0.0037  0.0156  9   PHE B CZ  
4777 N N   . ASN B 25  ? 0.2037 0.2405 0.2082 0.0065  0.0032  0.0206  10  ASN B N   
4778 C CA  . ASN B 25  ? 0.2216 0.2596 0.2263 0.0064  0.0031  0.0211  10  ASN B CA  
4779 C C   . ASN B 25  ? 0.2784 0.3224 0.2914 0.0076  0.0037  0.0198  10  ASN B C   
4780 O O   . ASN B 25  ? 0.2596 0.3149 0.2716 0.0101  0.0049  0.0280  10  ASN B O   
4781 C CB  . ASN B 25  ? 0.2243 0.2687 0.2375 0.0069  0.0034  0.0198  10  ASN B CB  
4782 C CG  . ASN B 25  ? 0.2093 0.2533 0.2223 0.0062  0.0030  0.0194  10  ASN B CG  
4783 O OD1 . ASN B 25  ? 0.2083 0.2523 0.2213 0.0057  0.0027  0.0192  10  ASN B OD1 
4784 N ND2 . ASN B 25  ? 0.2034 0.2418 0.2082 0.0057  0.0027  0.0211  10  ASN B ND2 
4791 N N   . ARG B 26  ? 0.2332 0.2762 0.2459 0.0077  0.0037  0.0194  11  ARG B N   
4792 C CA  . ARG B 26  ? 0.2552 0.2933 0.2597 0.0076  0.0037  0.0216  11  ARG B CA  
4793 C C   . ARG B 26  ? 0.3245 0.3765 0.3355 0.0100  0.0049  0.0263  11  ARG B C   
4794 O O   . ARG B 26  ? 0.2704 0.3118 0.2825 0.0075  0.0036  0.0186  11  ARG B O   
4795 C CB  . ARG B 26  ? 0.2871 0.3248 0.2916 0.0082  0.0040  0.0218  11  ARG B CB  
4796 C CG  . ARG B 26  ? 0.3378 0.3740 0.3420 0.0080  0.0040  0.0211  11  ARG B CG  
4797 C CD  . ARG B 26  ? 0.4733 0.5095 0.4775 0.0085  0.0043  0.0214  11  ARG B CD  
4798 N NE  . ARG B 26  ? 0.6091 0.6439 0.6131 0.0086  0.0043  0.0207  11  ARG B NE  
4799 C CZ  . ARG B 26  ? 0.4774 0.5252 0.4875 0.0115  0.0058  0.0254  11  ARG B CZ  
4800 N NH1 . ARG B 26  ? 0.2207 0.2605 0.2326 0.0089  0.0045  0.0187  11  ARG B NH1 
4801 N NH2 . ARG B 26  ? 0.3488 0.3866 0.3600 0.0093  0.0047  0.0180  11  ARG B NH2 
4815 N N   . ASP B 27  ? 0.2628 0.3057 0.2754 0.0084  0.0041  0.0196  12  ASP B N   
4816 C CA  . ASP B 27  ? 0.3100 0.3472 0.3143 0.0076  0.0037  0.0210  12  ASP B CA  
4817 C C   . ASP B 27  ? 0.2493 0.2849 0.2532 0.0077  0.0038  0.0203  12  ASP B C   
4818 O O   . ASP B 27  ? 0.2840 0.3193 0.2879 0.0083  0.0041  0.0205  12  ASP B O   
4819 C CB  . ASP B 27  ? 0.3015 0.3395 0.3058 0.0080  0.0039  0.0217  12  ASP B CB  
4820 C CG  . ASP B 27  ? 0.5133 0.5509 0.5175 0.0078  0.0038  0.0213  12  ASP B CG  
4821 O OD1 . ASP B 27  ? 0.3809 0.4177 0.3850 0.0073  0.0035  0.0206  12  ASP B OD1 
4822 O OD2 . ASP B 27  ? 0.5109 0.5489 0.5151 0.0082  0.0040  0.0217  12  ASP B OD2 
4827 N N   . PRO B 28  ? 0.2420 0.2766 0.2458 0.0072  0.0035  0.0195  13  PRO B N   
4828 C CA  . PRO B 28  ? 0.3039 0.3417 0.3148 0.0080  0.0039  0.0172  13  PRO B CA  
4829 C C   . PRO B 28  ? 0.2879 0.3255 0.2987 0.0085  0.0042  0.0173  13  PRO B C   
4830 O O   . PRO B 28  ? 0.2872 0.3192 0.2904 0.0082  0.0040  0.0187  13  PRO B O   
4831 C CB  . PRO B 28  ? 0.2292 0.2659 0.2397 0.0073  0.0035  0.0165  13  PRO B CB  
4832 C CG  . PRO B 28  ? 0.2547 0.2926 0.2655 0.0068  0.0033  0.0168  13  PRO B CG  
4833 C CD  . PRO B 28  ? 0.2425 0.2819 0.2538 0.0071  0.0034  0.0175  13  PRO B CD  
4841 N N   . ARG B 29  ? 0.3552 0.3890 0.3587 0.0078  0.0038  0.0194  14  ARG B N   
4842 C CA  . ARG B 29  ? 0.4678 0.5063 0.4787 0.0090  0.0044  0.0178  14  ARG B CA  
4843 C C   . ARG B 29  ? 0.4376 0.4766 0.4487 0.0098  0.0049  0.0183  14  ARG B C   
4844 O O   . ARG B 29  ? 0.4691 0.5077 0.4800 0.0103  0.0052  0.0184  14  ARG B O   
4845 C CB  . ARG B 29  ? 0.3641 0.4035 0.3753 0.0088  0.0043  0.0180  14  ARG B CB  
4846 C CG  . ARG B 29  ? 0.5756 0.6095 0.5791 0.0074  0.0036  0.0191  14  ARG B CG  
4847 C CD  . ARG B 29  ? 0.6710 0.7058 0.6746 0.0072  0.0035  0.0194  14  ARG B CD  
4848 N NE  . ARG B 29  ? 0.7645 0.8000 0.7683 0.0066  0.0032  0.0195  14  ARG B NE  
4849 C CZ  . ARG B 29  ? 0.7131 0.7483 0.7169 0.0060  0.0028  0.0190  14  ARG B CZ  
4850 N NH1 . ARG B 29  ? 0.7377 0.7719 0.7413 0.0059  0.0028  0.0184  14  ARG B NH1 
4851 N NH2 . ARG B 29  ? 0.6150 0.6556 0.6265 0.0060  0.0028  0.0175  14  ARG B NH2 
4865 N N   . ASP B 30  ? 0.4967 0.5314 0.5003 0.0091  0.0046  0.0206  15  ASP B N   
4866 C CA  . ASP B 30  ? 0.5095 0.5494 0.5210 0.0107  0.0054  0.0192  15  ASP B CA  
4867 C C   . ASP B 30  ? 0.4491 0.4875 0.4601 0.0108  0.0055  0.0187  15  ASP B C   
4868 O O   . ASP B 30  ? 0.4811 0.5145 0.4843 0.0104  0.0053  0.0209  15  ASP B O   
4869 C CB  . ASP B 30  ? 0.5816 0.6177 0.5854 0.0099  0.0050  0.0218  15  ASP B CB  
4872 N N   . HIS B 31  ? 0.4666 0.4990 0.4697 0.0095  0.0048  0.0197  16  HIS B N   
4873 C CA  . HIS B 31  ? 0.3349 0.3661 0.3378 0.0095  0.0048  0.0191  16  HIS B CA  
4874 C C   . HIS B 31  ? 0.2872 0.3213 0.2968 0.0104  0.0047  0.0167  16  HIS B C   
4875 O O   . HIS B 31  ? 0.3595 0.3884 0.3618 0.0094  0.0053  0.0179  16  HIS B O   
4876 C CB  . HIS B 31  ? 0.5433 0.5743 0.5463 0.0090  0.0045  0.0188  16  HIS B CB  
4877 C CG  . HIS B 31  ? 0.5665 0.5967 0.5694 0.0091  0.0046  0.0185  16  HIS B CG  
4878 N ND1 . HIS B 31  ? 0.7105 0.7394 0.7130 0.0089  0.0050  0.0177  16  HIS B ND1 
4879 C CD2 . HIS B 31  ? 0.6440 0.6745 0.6469 0.0092  0.0047  0.0188  16  HIS B CD2 
4880 C CE1 . HIS B 31  ? 0.7841 0.8164 0.7932 0.0103  0.0047  0.0161  16  HIS B CE1 
4881 N NE2 . HIS B 31  ? 0.7490 0.7785 0.7517 0.0091  0.0052  0.0182  16  HIS B NE2 
4889 N N   . TYR B 32  ? 0.3361 0.3704 0.3456 0.0098  0.0049  0.0165  17  TYR B N   
4890 C CA  . TYR B 32  ? 0.3624 0.3953 0.3714 0.0096  0.0048  0.0158  17  TYR B CA  
4891 C C   . TYR B 32  ? 0.3044 0.3378 0.3136 0.0097  0.0048  0.0159  17  TYR B C   
4892 O O   . TYR B 32  ? 0.3068 0.3491 0.3147 0.0119  0.0059  0.0225  17  TYR B O   
4893 C CB  . TYR B 32  ? 0.2766 0.3088 0.2854 0.0088  0.0043  0.0151  17  TYR B CB  
4894 C CG  . TYR B 32  ? 0.2517 0.2901 0.2588 0.0108  0.0053  0.0203  17  TYR B CG  
4895 C CD1 . TYR B 32  ? 0.3091 0.3354 0.3111 0.0079  0.0044  0.0157  17  TYR B CD1 
4896 C CD2 . TYR B 32  ? 0.2863 0.3145 0.2889 0.0077  0.0038  0.0166  17  TYR B CD2 
4897 C CE1 . TYR B 32  ? 0.3515 0.3806 0.3594 0.0089  0.0039  0.0141  17  TYR B CE1 
4898 C CE2 . TYR B 32  ? 0.3394 0.3670 0.3419 0.0076  0.0037  0.0163  17  TYR B CE2 
4899 C CZ  . TYR B 32  ? 0.3327 0.3695 0.3395 0.0105  0.0052  0.0196  17  TYR B CZ  
4900 O OH  . TYR B 32  ? 0.4128 0.4385 0.4150 0.0076  0.0038  0.0154  17  TYR B OH  
4910 N N   . ASP B 33  ? 0.3066 0.3349 0.3087 0.0089  0.0049  0.0171  18  ASP B N   
4911 C CA  . ASP B 33  ? 0.3321 0.3606 0.3342 0.0089  0.0049  0.0171  18  ASP B CA  
4912 C C   . ASP B 33  ? 0.3695 0.4009 0.3779 0.0094  0.0041  0.0150  18  ASP B C   
4913 O O   . ASP B 33  ? 0.3775 0.4074 0.3854 0.0092  0.0041  0.0143  18  ASP B O   
4914 C CB  . ASP B 33  ? 0.3820 0.4098 0.3838 0.0095  0.0053  0.0171  18  ASP B CB  
4915 C CG  . ASP B 33  ? 0.4514 0.4800 0.4533 0.0102  0.0057  0.0179  18  ASP B CG  
4916 O OD1 . ASP B 33  ? 0.6080 0.6379 0.6101 0.0102  0.0057  0.0186  18  ASP B OD1 
4917 O OD2 . ASP B 33  ? 0.4908 0.5297 0.4973 0.0148  0.0076  0.0224  18  ASP B OD2 
4922 N N   . LEU B 34  ? 0.3389 0.3672 0.3411 0.0081  0.0039  0.0166  19  LEU B N   
4923 C CA  . LEU B 34  ? 0.3363 0.3640 0.3385 0.0075  0.0036  0.0159  19  LEU B CA  
4924 C C   . LEU B 34  ? 0.5330 0.5637 0.5411 0.0083  0.0040  0.0141  19  LEU B C   
4925 O O   . LEU B 34  ? 0.4449 0.4764 0.4532 0.0087  0.0042  0.0145  19  LEU B O   
4926 C CB  . LEU B 34  ? 0.3620 0.3908 0.3645 0.0070  0.0033  0.0162  19  LEU B CB  
4927 C CG  . LEU B 34  ? 0.4063 0.4360 0.4091 0.0067  0.0032  0.0165  19  LEU B CG  
4928 C CD1 . LEU B 34  ? 0.3703 0.4051 0.3799 0.0068  0.0032  0.0153  19  LEU B CD1 
4929 C CD2 . LEU B 34  ? 0.4124 0.4450 0.4213 0.0070  0.0033  0.0145  19  LEU B CD2 
4941 N N   . LEU B 35  ? 0.4229 0.4521 0.4305 0.0081  0.0039  0.0134  20  LEU B N   
4942 C CA  . LEU B 35  ? 0.4993 0.5337 0.5049 0.0104  0.0050  0.0178  20  LEU B CA  
4943 C C   . LEU B 35  ? 0.5725 0.6001 0.5796 0.0078  0.0033  0.0126  20  LEU B C   
4944 O O   . LEU B 35  ? 0.4476 0.4752 0.4546 0.0080  0.0034  0.0126  20  LEU B O   
4945 C CB  . LEU B 35  ? 0.3689 0.3922 0.3700 0.0077  0.0041  0.0137  20  LEU B CB  
4946 C CG  . LEU B 35  ? 0.4817 0.5051 0.4827 0.0082  0.0044  0.0140  20  LEU B CG  
4947 C CD1 . LEU B 35  ? 0.5076 0.5324 0.5135 0.0095  0.0041  0.0123  20  LEU B CD1 
4948 C CD2 . LEU B 35  ? 0.5820 0.6063 0.5830 0.0088  0.0048  0.0148  20  LEU B CD2 
4960 N N   . GLN B 36  ? 0.3694 0.3967 0.3764 0.0070  0.0033  0.0122  21  GLN B N   
4961 C CA  . GLN B 36  ? 0.4531 0.4766 0.4547 0.0058  0.0027  0.0128  21  GLN B CA  
4962 C C   . GLN B 36  ? 0.4290 0.4528 0.4309 0.0051  0.0023  0.0127  21  GLN B C   
4963 O O   . GLN B 36  ? 0.3082 0.3348 0.3152 0.0055  0.0025  0.0114  21  GLN B O   
4964 C CB  . GLN B 36  ? 0.3927 0.4145 0.3940 0.0059  0.0027  0.0120  21  GLN B CB  
4965 C CG  . GLN B 36  ? 0.4924 0.5135 0.4937 0.0053  0.0024  0.0113  21  GLN B CG  
4966 C CD  . GLN B 36  ? 0.5663 0.5858 0.5673 0.0052  0.0026  0.0105  21  GLN B CD  
4967 O OE1 . GLN B 36  ? 0.5791 0.5980 0.5798 0.0057  0.0029  0.0104  21  GLN B OE1 
4968 N NE2 . GLN B 36  ? 0.6691 0.6902 0.6742 0.0051  0.0023  0.0090  21  GLN B NE2 
4977 N N   . ARG B 37  ? 0.3185 0.3462 0.3258 0.0051  0.0023  0.0117  22  ARG B N   
4978 C CA  . ARG B 37  ? 0.3419 0.3664 0.3442 0.0039  0.0018  0.0126  22  ARG B CA  
4979 C C   . ARG B 37  ? 0.3833 0.4093 0.3902 0.0038  0.0017  0.0107  22  ARG B C   
4980 O O   . ARG B 37  ? 0.3354 0.3579 0.3374 0.0034  0.0015  0.0114  22  ARG B O   
4981 C CB  . ARG B 37  ? 0.3842 0.4099 0.3867 0.0036  0.0016  0.0131  22  ARG B CB  
4982 C CG  . ARG B 37  ? 0.4244 0.4534 0.4322 0.0031  0.0014  0.0118  22  ARG B CG  
4983 C CD  . ARG B 37  ? 0.5394 0.5658 0.5420 0.0024  0.0011  0.0131  22  ARG B CD  
4984 N NE  . ARG B 37  ? 0.6478 0.6746 0.6505 0.0018  0.0008  0.0132  22  ARG B NE  
4985 C CZ  . ARG B 37  ? 0.6510 0.6771 0.6536 0.0011  0.0005  0.0127  22  ARG B CZ  
4986 N NH1 . ARG B 37  ? 0.6076 0.6325 0.6101 0.0009  0.0004  0.0120  22  ARG B NH1 
4987 N NH2 . ARG B 37  ? 0.6491 0.6757 0.6518 0.0007  0.0003  0.0129  22  ARG B NH2 
5001 N N   . LEU B 38  ? 0.2792 0.3015 0.2812 0.0033  0.0015  0.0113  23  LEU B N   
5002 C CA  . LEU B 38  ? 0.2335 0.2570 0.2397 0.0031  0.0014  0.0096  23  LEU B CA  
5003 C C   . LEU B 38  ? 0.3077 0.3284 0.3097 0.0021  0.0009  0.0102  23  LEU B C   
5004 O O   . LEU B 38  ? 0.3161 0.3382 0.3220 0.0019  0.0008  0.0088  23  LEU B O   
5005 C CB  . LEU B 38  ? 0.2432 0.2632 0.2450 0.0029  0.0013  0.0101  23  LEU B CB  
5006 C CG  . LEU B 38  ? 0.2730 0.2929 0.2747 0.0037  0.0017  0.0103  23  LEU B CG  
5007 C CD1 . LEU B 38  ? 0.2803 0.3021 0.2860 0.0040  0.0018  0.0091  23  LEU B CD1 
5008 C CD2 . LEU B 38  ? 0.4337 0.4552 0.4392 0.0044  0.0020  0.0090  23  LEU B CD2 
5020 N N   . GLY B 39  ? 0.3115 0.3332 0.3136 0.0018  0.0008  0.0107  24  GLY B N   
5021 C CA  . GLY B 39  ? 0.2998 0.3213 0.3019 0.0010  0.0005  0.0105  24  GLY B CA  
5022 C C   . GLY B 39  ? 0.4370 0.4597 0.4393 0.0008  0.0004  0.0111  24  GLY B C   
5023 O O   . GLY B 39  ? 0.3495 0.3733 0.3520 0.0013  0.0006  0.0117  24  GLY B O   
5027 N N   . GLY B 40  ? 0.4197 0.4449 0.4265 0.0002  0.0001  0.0099  25  GLY B N   
5028 C CA  . GLY B 40  ? 0.6138 0.6372 0.6162 0.0000  0.0000  0.0113  25  GLY B CA  
5029 C C   . GLY B 40  ? 0.6699 0.6930 0.6721 -0.0008 -0.0003 0.0111  25  GLY B C   
5030 O O   . GLY B 40  ? 0.7686 0.7911 0.7707 -0.0011 -0.0005 0.0109  25  GLY B O   
5034 N N   . GLY B 41  ? 0.5984 0.6217 0.6006 -0.0011 -0.0005 0.0113  26  GLY B N   
5035 C CA  . GLY B 41  ? 0.6953 0.7186 0.6974 -0.0017 -0.0007 0.0112  26  GLY B CA  
5036 C C   . GLY B 41  ? 0.6599 0.6879 0.6672 -0.0019 -0.0008 0.0109  26  GLY B C   
5037 O O   . GLY B 41  ? 0.7758 0.8018 0.7783 -0.0012 -0.0005 0.0125  26  GLY B O   
5041 N N   . THR B 42  ? 0.7692 0.7972 0.7764 -0.0024 -0.0010 0.0109  27  THR B N   
5042 C CA  . THR B 42  ? 0.8347 0.8643 0.8423 -0.0024 -0.0010 0.0115  27  THR B CA  
5043 C C   . THR B 42  ? 0.7917 0.8182 0.7941 -0.0019 -0.0008 0.0128  27  THR B C   
5044 O O   . THR B 42  ? 0.6978 0.7256 0.7004 -0.0018 -0.0008 0.0134  27  THR B O   
5045 C CB  . THR B 42  ? 0.8581 0.8844 0.8602 -0.0028 -0.0012 0.0126  27  THR B CB  
5046 O OG1 . THR B 42  ? 0.9218 0.9530 0.9297 -0.0031 -0.0013 0.0121  27  THR B OG1 
5047 C CG2 . THR B 42  ? 0.8774 0.9035 0.8795 -0.0030 -0.0013 0.0125  27  THR B CG2 
5055 N N   . TYR B 43  ? 0.8226 0.8479 0.8250 -0.0018 -0.0008 0.0122  28  TYR B N   
5056 C CA  . TYR B 43  ? 0.7385 0.7640 0.7410 -0.0014 -0.0006 0.0124  28  TYR B CA  
5057 C C   . TYR B 43  ? 0.7763 0.8029 0.7790 -0.0008 -0.0003 0.0129  28  TYR B C   
5058 O O   . TYR B 43  ? 0.7828 0.8105 0.7857 -0.0005 -0.0002 0.0134  28  TYR B O   
5059 C CB  . TYR B 43  ? 0.7401 0.7671 0.7473 -0.0015 -0.0007 0.0107  28  TYR B CB  
5060 C CG  . TYR B 43  ? 0.7387 0.7619 0.7410 -0.0011 -0.0005 0.0113  28  TYR B CG  
5061 C CD1 . TYR B 43  ? 0.7771 0.8036 0.7843 -0.0005 -0.0002 0.0105  28  TYR B CD1 
5062 C CD2 . TYR B 43  ? 0.8028 0.8277 0.8094 -0.0016 -0.0007 0.0098  28  TYR B CD2 
5063 C CE1 . TYR B 43  ? 0.7869 0.8126 0.7939 -0.0002 -0.0001 0.0102  28  TYR B CE1 
5064 C CE2 . TYR B 43  ? 0.7454 0.7668 0.7476 -0.0012 -0.0005 0.0104  28  TYR B CE2 
5065 C CZ  . TYR B 43  ? 0.7124 0.7369 0.7190 -0.0006 -0.0003 0.0097  28  TYR B CZ  
5066 O OH  . TYR B 43  ? 0.6033 0.6243 0.6055 -0.0002 -0.0001 0.0102  28  TYR B OH  
5076 N N   . GLY B 44  ? 0.6912 0.7211 0.6993 -0.0005 -0.0002 0.0118  29  GLY B N   
5077 C CA  . GLY B 44  ? 0.6141 0.6450 0.6225 0.0002  0.0001  0.0123  29  GLY B CA  
5078 C C   . GLY B 44  ? 0.6335 0.6602 0.6363 0.0004  0.0002  0.0130  29  GLY B C   
5079 O O   . GLY B 44  ? 0.7083 0.7375 0.7162 0.0001  0.0000  0.0115  29  GLY B O   
5083 N N   . GLU B 45  ? 0.3673 0.3942 0.3701 0.0011  0.0005  0.0133  30  GLU B N   
5084 C CA  . GLU B 45  ? 0.4553 0.4852 0.4634 0.0016  0.0007  0.0120  30  GLU B CA  
5085 C C   . GLU B 45  ? 0.3872 0.4130 0.3900 0.0019  0.0009  0.0128  30  GLU B C   
5086 O O   . GLU B 45  ? 0.3130 0.3392 0.3158 0.0022  0.0010  0.0131  30  GLU B O   
5087 C CB  . GLU B 45  ? 0.3627 0.3905 0.3657 0.0019  0.0008  0.0138  30  GLU B CB  
5088 C CG  . GLU B 45  ? 0.6239 0.6526 0.6269 0.0015  0.0007  0.0141  30  GLU B CG  
5089 C CD  . GLU B 45  ? 0.6140 0.6473 0.6231 0.0020  0.0009  0.0133  30  GLU B CD  
5090 O OE1 . GLU B 45  ? 0.7328 0.7632 0.7359 0.0024  0.0011  0.0152  30  GLU B OE1 
5091 O OE2 . GLU B 45  ? 0.7044 0.7336 0.7074 0.0015  0.0007  0.0143  30  GLU B OE2 
5098 N N   . VAL B 46  ? 0.2644 0.2922 0.2720 0.0022  0.0010  0.0113  31  VAL B N   
5099 C CA  . VAL B 46  ? 0.2113 0.2350 0.2137 0.0025  0.0011  0.0120  31  VAL B CA  
5100 C C   . VAL B 46  ? 0.2732 0.3002 0.2805 0.0034  0.0015  0.0111  31  VAL B C   
5101 O O   . VAL B 46  ? 0.2507 0.2774 0.2579 0.0033  0.0015  0.0110  31  VAL B O   
5102 C CB  . VAL B 46  ? 0.2875 0.3096 0.2897 0.0021  0.0009  0.0111  31  VAL B CB  
5103 C CG1 . VAL B 46  ? 0.2372 0.2613 0.2438 0.0027  0.0012  0.0099  31  VAL B CG1 
5104 C CG2 . VAL B 46  ? 0.2599 0.2819 0.2622 0.0015  0.0007  0.0110  31  VAL B CG2 
5114 N N   . PHE B 47  ? 0.2291 0.2531 0.2314 0.0037  0.0017  0.0125  32  PHE B N   
5115 C CA  . PHE B 47  ? 0.2198 0.2473 0.2272 0.0047  0.0022  0.0116  32  PHE B CA  
5116 C C   . PHE B 47  ? 0.2815 0.3078 0.2885 0.0052  0.0024  0.0113  32  PHE B C   
5117 O O   . PHE B 47  ? 0.2441 0.2701 0.2511 0.0051  0.0024  0.0112  32  PHE B O   
5118 C CB  . PHE B 47  ? 0.2152 0.2444 0.2231 0.0052  0.0024  0.0125  32  PHE B CB  
5119 C CG  . PHE B 47  ? 0.2730 0.3035 0.2813 0.0049  0.0022  0.0129  32  PHE B CG  
5120 C CD1 . PHE B 47  ? 0.3657 0.3932 0.3685 0.0040  0.0018  0.0143  32  PHE B CD1 
5121 C CD2 . PHE B 47  ? 0.4015 0.4287 0.4041 0.0046  0.0021  0.0143  32  PHE B CD2 
5122 C CE1 . PHE B 47  ? 0.3427 0.3751 0.3517 0.0041  0.0019  0.0135  32  PHE B CE1 
5123 C CE2 . PHE B 47  ? 0.3029 0.3312 0.3057 0.0043  0.0019  0.0147  32  PHE B CE2 
5124 C CZ  . PHE B 47  ? 0.3643 0.3972 0.3734 0.0042  0.0019  0.0137  32  PHE B CZ  
5134 N N   . LYS B 48  ? 0.2276 0.2501 0.2294 0.0051  0.0024  0.0122  33  LYS B N   
5135 C CA  . LYS B 48  ? 0.2183 0.2401 0.2198 0.0057  0.0026  0.0120  33  LYS B CA  
5136 C C   . LYS B 48  ? 0.2463 0.2724 0.2530 0.0069  0.0032  0.0117  33  LYS B C   
5137 O O   . LYS B 48  ? 0.3117 0.3354 0.3133 0.0065  0.0031  0.0134  33  LYS B O   
5138 C CB  . LYS B 48  ? 0.2471 0.2704 0.2529 0.0065  0.0027  0.0105  33  LYS B CB  
5139 C CG  . LYS B 48  ? 0.2823 0.3020 0.2831 0.0062  0.0032  0.0112  33  LYS B CG  
5140 C CD  . LYS B 48  ? 0.3179 0.3440 0.3214 0.0090  0.0042  0.0135  33  LYS B CD  
5141 C CE  . LYS B 48  ? 0.5317 0.5566 0.5346 0.0098  0.0046  0.0133  33  LYS B CE  
5142 N NZ  . LYS B 48  ? 0.5459 0.5630 0.5455 0.0074  0.0038  0.0104  33  LYS B NZ  
5156 N N   . ALA B 49  ? 0.2691 0.2951 0.2758 0.0073  0.0031  0.0120  34  ALA B N   
5157 C CA  . ALA B 49  ? 0.2201 0.2474 0.2272 0.0080  0.0035  0.0127  34  ALA B CA  
5158 C C   . ALA B 49  ? 0.3258 0.3522 0.3325 0.0086  0.0037  0.0126  34  ALA B C   
5159 O O   . ALA B 49  ? 0.3374 0.3624 0.3437 0.0084  0.0037  0.0120  34  ALA B O   
5160 C CB  . ALA B 49  ? 0.2303 0.2555 0.2323 0.0070  0.0034  0.0145  34  ALA B CB  
5166 N N   . ARG B 50  ? 0.2740 0.2979 0.2753 0.0081  0.0045  0.0144  35  ARG B N   
5167 C CA  . ARG B 50  ? 0.3741 0.4005 0.3807 0.0098  0.0044  0.0133  35  ARG B CA  
5168 C C   . ARG B 50  ? 0.3566 0.3810 0.3579 0.0089  0.0050  0.0152  35  ARG B C   
5169 O O   . ARG B 50  ? 0.4062 0.4353 0.4138 0.0103  0.0047  0.0146  35  ARG B O   
5170 C CB  . ARG B 50  ? 0.3346 0.3576 0.3353 0.0092  0.0051  0.0145  35  ARG B CB  
5171 C CG  . ARG B 50  ? 0.4679 0.4927 0.4737 0.0109  0.0049  0.0131  35  ARG B CG  
5172 C CD  . ARG B 50  ? 0.5388 0.5685 0.5423 0.0140  0.0071  0.0179  35  ARG B CD  
5173 N NE  . ARG B 50  ? 0.6596 0.6877 0.6625 0.0137  0.0069  0.0170  35  ARG B NE  
5174 C CZ  . ARG B 50  ? 0.7077 0.7290 0.7120 0.0110  0.0050  0.0117  35  ARG B CZ  
5175 N NH1 . ARG B 50  ? 0.5533 0.5716 0.5524 0.0098  0.0055  0.0126  35  ARG B NH1 
5176 N NH2 . ARG B 50  ? 0.6050 0.6253 0.6089 0.0107  0.0048  0.0111  35  ARG B NH2 
5190 N N   . ASP B 51  ? 0.4158 0.4429 0.4227 0.0102  0.0046  0.0138  36  ASP B N   
5191 C CA  . ASP B 51  ? 0.3943 0.4190 0.3956 0.0093  0.0052  0.0157  36  ASP B CA  
5192 C C   . ASP B 51  ? 0.5319 0.5605 0.5393 0.0113  0.0052  0.0150  36  ASP B C   
5193 O O   . ASP B 51  ? 0.3831 0.4074 0.3840 0.0103  0.0059  0.0161  36  ASP B O   
5194 C CB  . ASP B 51  ? 0.4812 0.5083 0.4882 0.0105  0.0048  0.0140  36  ASP B CB  
5195 C CG  . ASP B 51  ? 0.6606 0.6854 0.6620 0.0095  0.0054  0.0160  36  ASP B CG  
5196 O OD1 . ASP B 51  ? 0.6544 0.6829 0.6619 0.0115  0.0053  0.0151  36  ASP B OD1 
5197 O OD2 . ASP B 51  ? 0.6531 0.6816 0.6607 0.0104  0.0048  0.0146  36  ASP B OD2 
5202 N N   . LYS B 52  ? 0.5322 0.5623 0.5402 0.0116  0.0054  0.0157  37  LYS B N   
5203 C CA  . LYS B 52  ? 0.6050 0.6358 0.6132 0.0123  0.0057  0.0164  37  LYS B CA  
5204 C C   . LYS B 52  ? 0.6977 0.7243 0.6990 0.0113  0.0066  0.0180  37  LYS B C   
5205 O O   . LYS B 52  ? 0.5902 0.6203 0.5980 0.0135  0.0064  0.0168  37  LYS B O   
5206 C CB  . LYS B 52  ? 0.5085 0.5371 0.5104 0.0109  0.0063  0.0187  37  LYS B CB  
5207 C CG  . LYS B 52  ? 0.4160 0.4493 0.4251 0.0121  0.0056  0.0172  37  LYS B CG  
5208 C CD  . LYS B 52  ? 0.5133 0.5484 0.5230 0.0122  0.0057  0.0180  37  LYS B CD  
5209 C CE  . LYS B 52  ? 0.6143 0.6501 0.6242 0.0122  0.0056  0.0182  37  LYS B CE  
5210 N NZ  . LYS B 52  ? 0.6308 0.6667 0.6408 0.0114  0.0052  0.0178  37  LYS B NZ  
5224 N N   . VAL B 53  ? 0.6471 0.6836 0.6530 0.0156  0.0082  0.0222  38  VAL B N   
5225 C CA  . VAL B 53  ? 0.7108 0.7401 0.7185 0.0133  0.0064  0.0165  38  VAL B CA  
5226 C C   . VAL B 53  ? 0.7872 0.8113 0.7877 0.0116  0.0069  0.0171  38  VAL B C   
5227 O O   . VAL B 53  ? 0.8007 0.8335 0.8051 0.0168  0.0090  0.0215  38  VAL B O   
5228 C CB  . VAL B 53  ? 0.7031 0.7296 0.7044 0.0117  0.0069  0.0184  38  VAL B CB  
5229 C CG1 . VAL B 53  ? 0.7480 0.7794 0.7565 0.0128  0.0061  0.0170  38  VAL B CG1 
5230 C CG2 . VAL B 53  ? 0.7290 0.7580 0.7366 0.0131  0.0063  0.0164  38  VAL B CG2 
5240 N N   . SER B 54  ? 0.7645 0.7880 0.7651 0.0111  0.0065  0.0164  39  SER B N   
5241 C CA  . SER B 54  ? 0.7717 0.8023 0.7757 0.0152  0.0080  0.0195  39  SER B CA  
5242 C C   . SER B 54  ? 0.6379 0.6673 0.6414 0.0151  0.0079  0.0188  39  SER B C   
5243 O O   . SER B 54  ? 0.7042 0.7240 0.7036 0.0110  0.0064  0.0145  39  SER B O   
5244 C CB  . SER B 54  ? 0.6855 0.7072 0.6858 0.0104  0.0061  0.0150  39  SER B CB  
5245 O OG  . SER B 54  ? 0.7419 0.7667 0.7479 0.0112  0.0052  0.0135  39  SER B OG  
5251 N N   . GLY B 55  ? 0.5942 0.6187 0.5999 0.0121  0.0057  0.0138  40  GLY B N   
5252 C CA  . GLY B 55  ? 0.5865 0.6101 0.5918 0.0119  0.0056  0.0133  40  GLY B CA  
5253 C C   . GLY B 55  ? 0.5364 0.5589 0.5413 0.0112  0.0052  0.0125  40  GLY B C   
5254 O O   . GLY B 55  ? 0.4876 0.5068 0.4871 0.0097  0.0055  0.0131  40  GLY B O   
5258 N N   . ASP B 56  ? 0.5749 0.5973 0.5799 0.0108  0.0050  0.0123  41  ASP B N   
5259 C CA  . ASP B 56  ? 0.5251 0.5466 0.5298 0.0101  0.0046  0.0116  41  ASP B CA  
5260 C C   . ASP B 56  ? 0.4840 0.5036 0.4841 0.0085  0.0047  0.0126  41  ASP B C   
5261 O O   . ASP B 56  ? 0.3567 0.3805 0.3624 0.0097  0.0044  0.0122  41  ASP B O   
5262 C CB  . ASP B 56  ? 0.5148 0.5412 0.5179 0.0121  0.0061  0.0156  41  ASP B CB  
5263 C CG  . ASP B 56  ? 0.7128 0.7303 0.7125 0.0083  0.0046  0.0116  41  ASP B CG  
5264 O OD1 . ASP B 56  ? 0.6810 0.6976 0.6804 0.0082  0.0045  0.0110  41  ASP B OD1 
5265 O OD2 . ASP B 56  ? 0.7904 0.8077 0.7902 0.0081  0.0045  0.0114  41  ASP B OD2 
5270 N N   . LEU B 57  ? 0.4033 0.4245 0.4080 0.0092  0.0041  0.0109  42  LEU B N   
5271 C CA  . LEU B 57  ? 0.2909 0.3101 0.2913 0.0076  0.0041  0.0118  42  LEU B CA  
5272 C C   . LEU B 57  ? 0.2406 0.2601 0.2412 0.0071  0.0038  0.0117  42  LEU B C   
5273 O O   . LEU B 57  ? 0.3200 0.3387 0.3205 0.0069  0.0037  0.0113  42  LEU B O   
5274 C CB  . LEU B 57  ? 0.3344 0.3548 0.3389 0.0084  0.0036  0.0102  42  LEU B CB  
5275 C CG  . LEU B 57  ? 0.3232 0.3410 0.3230 0.0079  0.0043  0.0112  42  LEU B CG  
5276 C CD1 . LEU B 57  ? 0.4315 0.4499 0.4350 0.0087  0.0038  0.0095  42  LEU B CD1 
5277 C CD2 . LEU B 57  ? 0.4289 0.4505 0.4337 0.0091  0.0040  0.0109  42  LEU B CD2 
5289 N N   . VAL B 58  ? 0.2410 0.2642 0.2468 0.0076  0.0033  0.0110  43  VAL B N   
5290 C CA  . VAL B 58  ? 0.2418 0.2625 0.2431 0.0062  0.0033  0.0119  43  VAL B CA  
5291 C C   . VAL B 58  ? 0.2207 0.2445 0.2269 0.0063  0.0030  0.0107  43  VAL B C   
5292 O O   . VAL B 58  ? 0.2329 0.2542 0.2344 0.0059  0.0028  0.0120  43  VAL B O   
5293 C CB  . VAL B 58  ? 0.2555 0.2805 0.2620 0.0072  0.0031  0.0116  43  VAL B CB  
5294 C CG1 . VAL B 58  ? 0.2695 0.2999 0.2746 0.0095  0.0046  0.0161  43  VAL B CG1 
5295 C CG2 . VAL B 58  ? 0.2877 0.3143 0.2948 0.0073  0.0035  0.0123  43  VAL B CG2 
5305 N N   . ALA B 59  ? 0.1906 0.2113 0.1922 0.0052  0.0024  0.0115  44  ALA B N   
5306 C CA  . ALA B 59  ? 0.1724 0.1936 0.1742 0.0046  0.0022  0.0115  44  ALA B CA  
5307 C C   . ALA B 59  ? 0.1910 0.2136 0.1931 0.0046  0.0021  0.0122  44  ALA B C   
5308 O O   . ALA B 59  ? 0.2298 0.2556 0.2369 0.0050  0.0023  0.0112  44  ALA B O   
5309 C CB  . ALA B 59  ? 0.1966 0.2193 0.2026 0.0044  0.0020  0.0097  44  ALA B CB  
5315 N N   . LEU B 60  ? 0.2122 0.2358 0.2145 0.0045  0.0021  0.0127  45  LEU B N   
5316 C CA  . LEU B 60  ? 0.1653 0.1903 0.1678 0.0044  0.0020  0.0133  45  LEU B CA  
5317 C C   . LEU B 60  ? 0.1743 0.2026 0.1821 0.0040  0.0019  0.0120  45  LEU B C   
5318 O O   . LEU B 60  ? 0.2600 0.2850 0.2625 0.0036  0.0017  0.0130  45  LEU B O   
5319 C CB  . LEU B 60  ? 0.2249 0.2547 0.2332 0.0054  0.0025  0.0129  45  LEU B CB  
5320 C CG  . LEU B 60  ? 0.2607 0.2906 0.2689 0.0061  0.0029  0.0132  45  LEU B CG  
5321 C CD1 . LEU B 60  ? 0.2992 0.3266 0.3018 0.0061  0.0029  0.0153  45  LEU B CD1 
5322 C CD2 . LEU B 60  ? 0.2358 0.2626 0.2385 0.0055  0.0026  0.0148  45  LEU B CD2 
5334 N N   . LYS B 61  ? 0.1815 0.2066 0.1842 0.0033  0.0015  0.0130  46  LYS B N   
5335 C CA  . LYS B 61  ? 0.2145 0.2398 0.2173 0.0026  0.0012  0.0129  46  LYS B CA  
5336 C C   . LYS B 61  ? 0.2490 0.2757 0.2519 0.0026  0.0012  0.0137  46  LYS B C   
5337 O O   . LYS B 61  ? 0.2180 0.2452 0.2210 0.0027  0.0012  0.0140  46  LYS B O   
5338 C CB  . LYS B 61  ? 0.2362 0.2603 0.2388 0.0021  0.0010  0.0122  46  LYS B CB  
5339 C CG  . LYS B 61  ? 0.2757 0.2999 0.2784 0.0014  0.0006  0.0121  46  LYS B CG  
5340 C CD  . LYS B 61  ? 0.3536 0.3768 0.3562 0.0010  0.0005  0.0116  46  LYS B CD  
5341 C CE  . LYS B 61  ? 0.6045 0.6296 0.6115 0.0004  0.0002  0.0101  46  LYS B CE  
5342 N NZ  . LYS B 61  ? 0.5877 0.6128 0.5946 -0.0001 -0.0001 0.0101  46  LYS B NZ  
5356 N N   . MET B 62  ? 0.2453 0.2729 0.2483 0.0025  0.0012  0.0140  47  MET B N   
5357 C CA  . MET B 62  ? 0.2322 0.2651 0.2414 0.0027  0.0012  0.0135  47  MET B CA  
5358 C C   . MET B 62  ? 0.3824 0.4115 0.3856 0.0018  0.0008  0.0146  47  MET B C   
5359 O O   . MET B 62  ? 0.3249 0.3533 0.3279 0.0014  0.0006  0.0141  47  MET B O   
5360 C CB  . MET B 62  ? 0.3032 0.3371 0.3127 0.0031  0.0014  0.0140  47  MET B CB  
5361 C CG  . MET B 62  ? 0.3789 0.4105 0.3823 0.0029  0.0013  0.0161  47  MET B CG  
5362 S SD  . MET B 62  ? 0.6914 0.7281 0.7016 0.0031  0.0014  0.0150  47  MET B SD  
5363 C CE  . MET B 62  ? 0.5557 0.5876 0.5591 0.0035  0.0016  0.0164  47  MET B CE  
5373 N N   . VAL B 63  ? 0.2774 0.3113 0.2869 0.0019  0.0008  0.0137  48  VAL B N   
5374 C CA  . VAL B 63  ? 0.2709 0.3009 0.2741 0.0011  0.0005  0.0149  48  VAL B CA  
5375 C C   . VAL B 63  ? 0.3763 0.4080 0.3798 0.0011  0.0005  0.0157  48  VAL B C   
5376 O O   . VAL B 63  ? 0.3298 0.3666 0.3401 0.0018  0.0008  0.0149  48  VAL B O   
5377 C CB  . VAL B 63  ? 0.5558 0.5849 0.5590 0.0008  0.0004  0.0145  48  VAL B CB  
5378 C CG1 . VAL B 63  ? 0.5532 0.5825 0.5563 0.0002  0.0001  0.0145  48  VAL B CG1 
5379 C CG2 . VAL B 63  ? 0.4424 0.4735 0.4510 0.0008  0.0003  0.0125  48  VAL B CG2 
5389 N N   . LYS B 64  ? 0.3893 0.4213 0.3928 0.0006  0.0003  0.0157  49  LYS B N   
5390 C CA  . LYS B 64  ? 0.5228 0.5606 0.5331 0.0006  0.0003  0.0151  49  LYS B CA  
5391 C C   . LYS B 64  ? 0.6825 0.7168 0.6861 0.0007  0.0003  0.0168  49  LYS B C   
5392 O O   . LYS B 64  ? 0.6843 0.7186 0.6879 0.0003  0.0001  0.0167  49  LYS B O   
5393 C CB  . LYS B 64  ? 0.6653 0.6997 0.6691 0.0009  0.0004  0.0170  49  LYS B CB  
5394 C CG  . LYS B 64  ? 0.6877 0.7215 0.6913 0.0007  0.0003  0.0167  49  LYS B CG  
5395 C CD  . LYS B 64  ? 0.5602 0.5998 0.5712 0.0011  0.0005  0.0159  49  LYS B CD  
5396 C CE  . LYS B 64  ? 0.4310 0.4702 0.4420 0.0017  0.0008  0.0160  49  LYS B CE  
5397 N NZ  . LYS B 64  ? 0.5828 0.6209 0.5935 0.0015  0.0007  0.0155  49  LYS B NZ  
5411 N N   . SER B 72  ? 0.4198 0.4488 0.4227 -0.0015 -0.0007 0.0142  57  SER B N   
5412 C CA  . SER B 72  ? 0.3959 0.4279 0.4047 -0.0016 -0.0007 0.0128  57  SER B CA  
5413 C C   . SER B 72  ? 0.4090 0.4357 0.4118 -0.0015 -0.0007 0.0132  57  SER B C   
5414 O O   . SER B 72  ? 0.4021 0.4317 0.4103 -0.0014 -0.0006 0.0119  57  SER B O   
5415 C CB  . SER B 72  ? 0.5431 0.5716 0.5461 -0.0019 -0.0008 0.0140  57  SER B CB  
5416 O OG  . SER B 72  ? 0.5874 0.6149 0.5901 -0.0024 -0.0010 0.0135  57  SER B OG  
5421 N N   . THR B 73  ? 0.3722 0.4014 0.3801 -0.0021 -0.0009 0.0117  58  THR B N   
5422 C CA  . THR B 73  ? 0.3210 0.3452 0.3234 -0.0019 -0.0009 0.0120  58  THR B CA  
5423 C C   . THR B 73  ? 0.3257 0.3498 0.3282 -0.0015 -0.0007 0.0120  58  THR B C   
5424 O O   . THR B 73  ? 0.2568 0.2800 0.2593 -0.0013 -0.0006 0.0115  58  THR B O   
5425 C CB  . THR B 73  ? 0.3025 0.3259 0.3047 -0.0024 -0.0011 0.0116  58  THR B CB  
5426 O OG1 . THR B 73  ? 0.3962 0.4196 0.3984 -0.0028 -0.0013 0.0116  58  THR B OG1 
5427 C CG2 . THR B 73  ? 0.3600 0.3847 0.3666 -0.0027 -0.0012 0.0100  58  THR B CG2 
5435 N N   . LEU B 74  ? 0.3126 0.3411 0.3204 -0.0013 -0.0006 0.0114  59  LEU B N   
5436 C CA  . LEU B 74  ? 0.3021 0.3274 0.3049 -0.0007 -0.0003 0.0125  59  LEU B CA  
5437 C C   . LEU B 74  ? 0.3023 0.3312 0.3104 -0.0003 -0.0001 0.0117  59  LEU B C   
5438 O O   . LEU B 74  ? 0.3535 0.3784 0.3564 0.0000  0.0000  0.0124  59  LEU B O   
5439 C CB  . LEU B 74  ? 0.4434 0.4699 0.4463 -0.0005 -0.0002 0.0131  59  LEU B CB  
5440 C CG  . LEU B 74  ? 0.2943 0.3247 0.3028 0.0001  0.0001  0.0123  59  LEU B CG  
5441 C CD1 . LEU B 74  ? 0.5322 0.5612 0.5403 0.0002  0.0001  0.0117  59  LEU B CD1 
5442 C CD2 . LEU B 74  ? 0.5337 0.5620 0.5368 0.0004  0.0002  0.0141  59  LEU B CD2 
5454 N N   . GLN B 75  ? 0.3309 0.3575 0.3339 -0.0003 -0.0001 0.0132  60  GLN B N   
5455 C CA  . GLN B 75  ? 0.3928 0.4231 0.4014 0.0001  0.0000  0.0123  60  GLN B CA  
5456 C C   . GLN B 75  ? 0.3009 0.3295 0.3090 0.0000  0.0000  0.0117  60  GLN B C   
5457 O O   . GLN B 75  ? 0.2377 0.2659 0.2457 0.0004  0.0002  0.0116  60  GLN B O   
5458 C CB  . GLN B 75  ? 0.4780 0.5058 0.4812 0.0000  0.0000  0.0140  60  GLN B CB  
5461 N N   . LYS B 76  ? 0.2844 0.3120 0.2922 -0.0006 -0.0003 0.0112  61  LYS B N   
5462 C CA  . LYS B 76  ? 0.2231 0.2461 0.2258 -0.0006 -0.0003 0.0116  61  LYS B CA  
5463 C C   . LYS B 76  ? 0.2053 0.2301 0.2123 -0.0005 -0.0002 0.0101  61  LYS B C   
5464 O O   . LYS B 76  ? 0.2141 0.2352 0.2166 -0.0003 -0.0001 0.0107  61  LYS B O   
5465 C CB  . LYS B 76  ? 0.2505 0.2728 0.2530 -0.0012 -0.0005 0.0112  61  LYS B CB  
5468 N N   . GLU B 77  ? 0.2235 0.2454 0.2260 -0.0005 -0.0002 0.0110  62  GLU B N   
5469 C CA  . GLU B 77  ? 0.1761 0.1971 0.1785 -0.0003 -0.0002 0.0106  62  GLU B CA  
5470 C C   . GLU B 77  ? 0.1964 0.2178 0.1990 0.0003  0.0001  0.0108  62  GLU B C   
5471 O O   . GLU B 77  ? 0.1901 0.2105 0.1925 0.0004  0.0002  0.0104  62  GLU B O   
5472 C CB  . GLU B 77  ? 0.2326 0.2565 0.2393 -0.0005 -0.0002 0.0097  62  GLU B CB  
5473 C CG  . GLU B 77  ? 0.2628 0.2854 0.2692 -0.0005 -0.0002 0.0092  62  GLU B CG  
5474 C CD  . GLU B 77  ? 0.3005 0.3207 0.3027 -0.0005 -0.0002 0.0101  62  GLU B CD  
5475 O OE1 . GLU B 77  ? 0.3997 0.4235 0.4063 -0.0009 -0.0004 0.0096  62  GLU B OE1 
5476 O OE2 . GLU B 77  ? 0.4512 0.4734 0.4574 -0.0004 -0.0002 0.0090  62  GLU B OE2 
5483 N N   . ILE B 78  ? 0.1931 0.2159 0.1958 0.0006  0.0003  0.0116  63  ILE B N   
5484 C CA  . ILE B 78  ? 0.2016 0.2279 0.2091 0.0013  0.0006  0.0109  63  ILE B CA  
5485 C C   . ILE B 78  ? 0.2129 0.2387 0.2203 0.0014  0.0007  0.0107  63  ILE B C   
5486 O O   . ILE B 78  ? 0.2179 0.2430 0.2251 0.0018  0.0008  0.0105  63  ILE B O   
5487 C CB  . ILE B 78  ? 0.2171 0.2453 0.2252 0.0016  0.0007  0.0117  63  ILE B CB  
5488 C CG1 . ILE B 78  ? 0.2509 0.2795 0.2590 0.0015  0.0007  0.0118  63  ILE B CG1 
5489 C CG2 . ILE B 78  ? 0.3151 0.3403 0.3181 0.0021  0.0010  0.0131  63  ILE B CG2 
5490 C CD1 . ILE B 78  ? 0.2636 0.2940 0.2723 0.0017  0.0008  0.0126  63  ILE B CD1 
5502 N N   . LEU B 79  ? 0.2277 0.2506 0.2304 0.0010  0.0005  0.0117  64  LEU B N   
5503 C CA  . LEU B 79  ? 0.2060 0.2285 0.2087 0.0011  0.0005  0.0116  64  LEU B CA  
5504 C C   . LEU B 79  ? 0.1910 0.2147 0.1979 0.0011  0.0005  0.0099  64  LEU B C   
5505 O O   . LEU B 79  ? 0.1763 0.1995 0.1830 0.0014  0.0006  0.0097  64  LEU B O   
5506 C CB  . LEU B 79  ? 0.2666 0.2895 0.2694 0.0008  0.0003  0.0118  64  LEU B CB  
5507 C CG  . LEU B 79  ? 0.2772 0.2999 0.2800 0.0008  0.0004  0.0117  64  LEU B CG  
5508 C CD1 . LEU B 79  ? 0.2552 0.2821 0.2631 0.0015  0.0007  0.0113  64  LEU B CD1 
5509 C CD2 . LEU B 79  ? 0.3696 0.3925 0.3724 0.0004  0.0002  0.0118  64  LEU B CD2 
5521 N N   . ILE B 80  ? 0.1603 0.1803 0.1628 0.0006  0.0003  0.0102  65  ILE B N   
5522 C CA  . ILE B 80  ? 0.1719 0.1928 0.1780 0.0005  0.0002  0.0087  65  ILE B CA  
5523 C C   . ILE B 80  ? 0.1975 0.2181 0.2035 0.0011  0.0005  0.0086  65  ILE B C   
5524 O O   . ILE B 80  ? 0.1753 0.1952 0.1811 0.0013  0.0006  0.0083  65  ILE B O   
5525 C CB  . ILE B 80  ? 0.2089 0.2264 0.2110 0.0000  0.0000  0.0090  65  ILE B CB  
5526 C CG1 . ILE B 80  ? 0.1897 0.2072 0.1918 -0.0005 -0.0002 0.0090  65  ILE B CG1 
5527 C CG2 . ILE B 80  ? 0.2416 0.2597 0.2469 0.0000  0.0000  0.0075  65  ILE B CG2 
5528 C CD1 . ILE B 80  ? 0.2406 0.2596 0.2461 -0.0010 -0.0005 0.0079  65  ILE B CD1 
5540 N N   . LEU B 81  ? 0.2125 0.2313 0.2148 0.0012  0.0005  0.0097  66  LEU B N   
5541 C CA  . LEU B 81  ? 0.1994 0.2205 0.2055 0.0018  0.0008  0.0088  66  LEU B CA  
5542 C C   . LEU B 81  ? 0.2151 0.2343 0.2173 0.0021  0.0010  0.0101  66  LEU B C   
5543 O O   . LEU B 81  ? 0.2838 0.3023 0.2859 0.0024  0.0011  0.0098  66  LEU B O   
5544 C CB  . LEU B 81  ? 0.2564 0.2782 0.2627 0.0019  0.0009  0.0091  66  LEU B CB  
5545 C CG  . LEU B 81  ? 0.4408 0.4616 0.4467 0.0021  0.0010  0.0087  66  LEU B CG  
5546 C CD1 . LEU B 81  ? 0.3787 0.3977 0.3841 0.0017  0.0008  0.0079  66  LEU B CD1 
5547 C CD2 . LEU B 81  ? 0.4514 0.4705 0.4536 0.0020  0.0009  0.0099  66  LEU B CD2 
5559 N N   . LYS B 82  ? 0.1650 0.1882 0.1717 0.0024  0.0011  0.0098  67  LYS B N   
5560 C CA  . LYS B 82  ? 0.1806 0.2018 0.1831 0.0027  0.0013  0.0112  67  LYS B CA  
5561 C C   . LYS B 82  ? 0.2030 0.2233 0.2054 0.0027  0.0013  0.0108  67  LYS B C   
5562 O O   . LYS B 82  ? 0.2543 0.2773 0.2610 0.0034  0.0016  0.0100  67  LYS B O   
5563 C CB  . LYS B 82  ? 0.2324 0.2551 0.2352 0.0027  0.0013  0.0120  67  LYS B CB  
5564 C CG  . LYS B 82  ? 0.2405 0.2640 0.2434 0.0032  0.0015  0.0126  67  LYS B CG  
5565 C CD  . LYS B 82  ? 0.2325 0.2575 0.2355 0.0032  0.0015  0.0134  67  LYS B CD  
5566 C CE  . LYS B 82  ? 0.2886 0.3180 0.2972 0.0040  0.0019  0.0128  67  LYS B CE  
5567 N NZ  . LYS B 82  ? 0.3256 0.3553 0.3343 0.0046  0.0022  0.0131  67  LYS B NZ  
5581 N N   . THR B 83  ? 0.1507 0.1730 0.1572 0.0024  0.0011  0.0095  68  THR B N   
5582 C CA  . THR B 83  ? 0.1516 0.1731 0.1579 0.0023  0.0011  0.0092  68  THR B CA  
5583 C C   . THR B 83  ? 0.1408 0.1606 0.1466 0.0023  0.0011  0.0084  68  THR B C   
5584 O O   . THR B 83  ? 0.1677 0.1866 0.1732 0.0023  0.0011  0.0082  68  THR B O   
5585 C CB  . THR B 83  ? 0.1840 0.2055 0.1903 0.0018  0.0009  0.0091  68  THR B CB  
5586 O OG1 . THR B 83  ? 0.2102 0.2310 0.2163 0.0013  0.0006  0.0087  68  THR B OG1 
5587 C CG2 . THR B 83  ? 0.1877 0.2082 0.1902 0.0018  0.0008  0.0108  68  THR B CG2 
5595 N N   . CYS B 84  ? 0.1522 0.1690 0.1542 0.0020  0.0009  0.0089  69  CYS B N   
5596 C CA  . CYS B 84  ? 0.1591 0.1766 0.1641 0.0022  0.0010  0.0075  69  CYS B CA  
5597 C C   . CYS B 84  ? 0.1861 0.2036 0.1910 0.0028  0.0013  0.0076  69  CYS B C   
5598 O O   . CYS B 84  ? 0.2061 0.2246 0.2113 0.0032  0.0015  0.0080  69  CYS B O   
5599 C CB  . CYS B 84  ? 0.2205 0.2372 0.2253 0.0018  0.0008  0.0071  69  CYS B CB  
5600 S SG  . CYS B 84  ? 0.2205 0.2364 0.2251 0.0011  0.0005  0.0067  69  CYS B SG  
5606 N N   . ARG B 85  ? 0.1441 0.1605 0.1486 0.0029  0.0014  0.0071  70  ARG B N   
5607 C CA  . ARG B 85  ? 0.1907 0.2050 0.1920 0.0032  0.0015  0.0079  70  ARG B CA  
5608 C C   . ARG B 85  ? 0.1560 0.1688 0.1571 0.0030  0.0014  0.0070  70  ARG B C   
5609 O O   . ARG B 85  ? 0.1945 0.2067 0.1955 0.0030  0.0014  0.0067  70  ARG B O   
5610 C CB  . ARG B 85  ? 0.2568 0.2740 0.2615 0.0039  0.0018  0.0076  70  ARG B CB  
5611 C CG  . ARG B 85  ? 0.3564 0.3754 0.3617 0.0041  0.0020  0.0085  70  ARG B CG  
5612 C CD  . ARG B 85  ? 0.5363 0.5536 0.5379 0.0043  0.0021  0.0098  70  ARG B CD  
5613 N NE  . ARG B 85  ? 0.7442 0.7607 0.7456 0.0046  0.0022  0.0096  70  ARG B NE  
5614 C CZ  . ARG B 85  ? 0.6071 0.6256 0.6120 0.0053  0.0026  0.0087  70  ARG B CZ  
5615 N NH1 . ARG B 85  ? 0.5433 0.5601 0.5447 0.0048  0.0023  0.0099  70  ARG B NH1 
5616 N NH2 . ARG B 85  ? 0.6323 0.6500 0.6369 0.0057  0.0025  0.0085  70  ARG B NH2 
5630 N N   . HIS B 86  ? 0.1151 0.1289 0.1187 0.0032  0.0015  0.0060  71  HIS B N   
5631 C CA  . HIS B 86  ? 0.0931 0.1037 0.0938 0.0027  0.0013  0.0058  71  HIS B CA  
5632 C C   . HIS B 86  ? 0.0963 0.1067 0.0968 0.0029  0.0015  0.0056  71  HIS B C   
5633 O O   . HIS B 86  ? 0.1143 0.1268 0.1174 0.0032  0.0015  0.0054  71  HIS B O   
5634 C CB  . HIS B 86  ? 0.1192 0.1290 0.1200 0.0021  0.0010  0.0052  71  HIS B CB  
5635 C CG  . HIS B 86  ? 0.1003 0.1096 0.1026 0.0021  0.0010  0.0040  71  HIS B CG  
5636 N ND1 . HIS B 86  ? 0.0933 0.1035 0.0948 0.0026  0.0011  0.0048  71  HIS B ND1 
5637 C CD2 . HIS B 86  ? 0.1020 0.1103 0.1040 0.0020  0.0009  0.0035  71  HIS B CD2 
5638 C CE1 . HIS B 86  ? 0.1188 0.1256 0.1203 0.0019  0.0007  0.0029  71  HIS B CE1 
5639 N NE2 . HIS B 86  ? 0.1158 0.1226 0.1174 0.0019  0.0007  0.0029  71  HIS B NE2 
5647 N N   . ALA B 87  ? 0.1187 0.1292 0.1210 0.0035  0.0014  0.0047  72  ALA B N   
5648 C CA  . ALA B 87  ? 0.1368 0.1470 0.1389 0.0037  0.0015  0.0046  72  ALA B CA  
5649 C C   . ALA B 87  ? 0.1418 0.1516 0.1438 0.0033  0.0013  0.0043  72  ALA B C   
5650 O O   . ALA B 87  ? 0.2075 0.2167 0.2075 0.0031  0.0015  0.0049  72  ALA B O   
5651 C CB  . ALA B 87  ? 0.2670 0.2759 0.2685 0.0039  0.0016  0.0041  72  ALA B CB  
5657 N N   . ASN B 88  ? 0.1100 0.1190 0.1119 0.0027  0.0011  0.0039  73  ASN B N   
5658 C CA  . ASN B 88  ? 0.1101 0.1176 0.1103 0.0020  0.0010  0.0039  73  ASN B CA  
5659 C C   . ASN B 88  ? 0.1283 0.1380 0.1307 0.0020  0.0009  0.0040  73  ASN B C   
5660 O O   . ASN B 88  ? 0.1268 0.1350 0.1275 0.0014  0.0006  0.0042  73  ASN B O   
5661 C CB  . ASN B 88  ? 0.1151 0.1211 0.1153 0.0016  0.0007  0.0031  73  ASN B CB  
5662 C CG  . ASN B 88  ? 0.1048 0.1103 0.1057 0.0020  0.0007  0.0023  73  ASN B CG  
5663 O OD1 . ASN B 88  ? 0.1137 0.1185 0.1144 0.0019  0.0007  0.0020  73  ASN B OD1 
5664 N ND2 . ASN B 88  ? 0.1097 0.1143 0.1092 0.0020  0.0009  0.0024  73  ASN B ND2 
5671 N N   A ILE B 89  ? 0.1134 0.1247 0.1163 0.0022  0.0010  0.0047  74  ILE B N   
5672 N N   B ILE B 89  ? 0.1138 0.1237 0.1145 0.0020  0.0009  0.0052  74  ILE B N   
5673 C CA  A ILE B 89  ? 0.1249 0.1375 0.1283 0.0020  0.0009  0.0053  74  ILE B CA  
5674 C CA  B ILE B 89  ? 0.1242 0.1368 0.1276 0.0020  0.0009  0.0053  74  ILE B CA  
5675 C C   A ILE B 89  ? 0.1526 0.1665 0.1563 0.0026  0.0012  0.0059  74  ILE B C   
5676 C C   B ILE B 89  ? 0.1532 0.1671 0.1569 0.0026  0.0012  0.0059  74  ILE B C   
5677 O O   A ILE B 89  ? 0.1584 0.1710 0.1593 0.0028  0.0013  0.0068  74  ILE B O   
5678 O O   B ILE B 89  ? 0.1569 0.1696 0.1578 0.0028  0.0013  0.0068  74  ILE B O   
5679 C CB  A ILE B 89  ? 0.1362 0.1479 0.1374 0.0017  0.0008  0.0061  74  ILE B CB  
5680 C CB  B ILE B 89  ? 0.1347 0.1478 0.1383 0.0018  0.0008  0.0055  74  ILE B CB  
5681 C CG1 A ILE B 89  ? 0.1654 0.1771 0.1686 0.0014  0.0006  0.0049  74  ILE B CG1 
5682 C CG1 B ILE B 89  ? 0.1775 0.1892 0.1808 0.0012  0.0006  0.0049  74  ILE B CG1 
5683 C CG2 A ILE B 89  ? 0.1605 0.1733 0.1619 0.0014  0.0007  0.0066  74  ILE B CG2 
5684 C CG2 B ILE B 89  ? 0.1526 0.1656 0.1540 0.0015  0.0007  0.0067  74  ILE B CG2 
5685 C CD1 A ILE B 89  ? 0.0935 0.1042 0.0966 0.0008  0.0004  0.0045  74  ILE B CD1 
5686 C CD1 B ILE B 89  ? 0.1574 0.1680 0.1587 0.0010  0.0004  0.0055  74  ILE B CD1 
5709 N N   . VAL B 90  ? 0.1816 0.1960 0.1854 0.0024  0.0011  0.0061  75  VAL B N   
5710 C CA  . VAL B 90  ? 0.2028 0.2166 0.2040 0.0027  0.0012  0.0073  75  VAL B CA  
5711 C C   . VAL B 90  ? 0.1950 0.2100 0.1963 0.0030  0.0014  0.0080  75  VAL B C   
5712 O O   . VAL B 90  ? 0.1979 0.2156 0.2027 0.0030  0.0014  0.0075  75  VAL B O   
5713 C CB  . VAL B 90  ? 0.2892 0.3035 0.2905 0.0025  0.0011  0.0074  75  VAL B CB  
5714 C CG1 . VAL B 90  ? 0.2536 0.2687 0.2552 0.0021  0.0009  0.0078  75  VAL B CG1 
5715 C CG2 . VAL B 90  ? 0.3106 0.3277 0.3151 0.0032  0.0015  0.0072  75  VAL B CG2 
5726 N N   . ALA B 91  ? 0.1998 0.2152 0.2010 0.0036  0.0017  0.0084  76  ALA B N   
5727 C CA  . ALA B 91  ? 0.2123 0.2309 0.2172 0.0043  0.0020  0.0082  76  ALA B CA  
5728 C C   . ALA B 91  ? 0.2075 0.2279 0.2130 0.0044  0.0021  0.0090  76  ALA B C   
5729 O O   . ALA B 91  ? 0.2209 0.2417 0.2265 0.0044  0.0021  0.0091  76  ALA B O   
5730 C CB  . ALA B 91  ? 0.2559 0.2743 0.2606 0.0050  0.0023  0.0083  76  ALA B CB  
5736 N N   . TYR B 92  ? 0.2173 0.2361 0.2191 0.0040  0.0019  0.0103  77  TYR B N   
5737 C CA  . TYR B 92  ? 0.1903 0.2186 0.1958 0.0056  0.0026  0.0138  77  TYR B CA  
5738 C C   . TYR B 92  ? 0.1959 0.2200 0.2026 0.0051  0.0024  0.0108  77  TYR B C   
5739 O O   . TYR B 92  ? 0.2343 0.2582 0.2410 0.0053  0.0026  0.0108  77  TYR B O   
5740 C CB  . TYR B 92  ? 0.2155 0.2360 0.2177 0.0036  0.0017  0.0111  77  TYR B CB  
5741 C CG  . TYR B 92  ? 0.1640 0.1891 0.1711 0.0040  0.0019  0.0109  77  TYR B CG  
5742 C CD1 . TYR B 92  ? 0.2354 0.2581 0.2379 0.0034  0.0016  0.0122  77  TYR B CD1 
5743 C CD2 . TYR B 92  ? 0.1993 0.2253 0.2068 0.0042  0.0020  0.0113  77  TYR B CD2 
5744 C CE1 . TYR B 92  ? 0.1824 0.2065 0.1851 0.0034  0.0016  0.0129  77  TYR B CE1 
5745 C CE2 . TYR B 92  ? 0.1662 0.1904 0.1689 0.0039  0.0018  0.0132  77  TYR B CE2 
5746 C CZ  . TYR B 92  ? 0.1523 0.1771 0.1551 0.0037  0.0017  0.0134  77  TYR B CZ  
5747 O OH  . TYR B 92  ? 0.1712 0.1975 0.1743 0.0037  0.0017  0.0141  77  TYR B OH  
5757 N N   . HIS B 93  ? 0.2088 0.2309 0.2109 0.0050  0.0024  0.0124  78  HIS B N   
5758 C CA  . HIS B 93  ? 0.1913 0.2235 0.1975 0.0076  0.0037  0.0164  78  HIS B CA  
5759 C C   . HIS B 93  ? 0.2577 0.2823 0.2602 0.0056  0.0027  0.0139  78  HIS B C   
5760 O O   . HIS B 93  ? 0.3405 0.3691 0.3486 0.0065  0.0032  0.0131  78  HIS B O   
5761 C CB  . HIS B 93  ? 0.2314 0.2578 0.2387 0.0066  0.0032  0.0122  78  HIS B CB  
5762 C CG  . HIS B 93  ? 0.2314 0.2563 0.2381 0.0067  0.0032  0.0115  78  HIS B CG  
5763 N ND1 . HIS B 93  ? 0.2935 0.3227 0.2986 0.0086  0.0042  0.0154  78  HIS B ND1 
5764 C CD2 . HIS B 93  ? 0.2646 0.2887 0.2710 0.0066  0.0032  0.0112  78  HIS B CD2 
5765 C CE1 . HIS B 93  ? 0.3752 0.3977 0.3811 0.0071  0.0031  0.0108  78  HIS B CE1 
5766 N NE2 . HIS B 93  ? 0.3087 0.3313 0.3146 0.0069  0.0030  0.0107  78  HIS B NE2 
5774 N N   . GLY B 94  ? 0.1860 0.2111 0.1887 0.0052  0.0025  0.0140  79  GLY B N   
5775 C CA  . GLY B 94  ? 0.1783 0.2048 0.1812 0.0051  0.0025  0.0147  79  GLY B CA  
5776 C C   . GLY B 94  ? 0.1709 0.2018 0.1798 0.0053  0.0025  0.0136  79  GLY B C   
5777 O O   . GLY B 94  ? 0.1743 0.2044 0.1829 0.0050  0.0024  0.0132  79  GLY B O   
5781 N N   . SER B 95  ? 0.1445 0.1730 0.1478 0.0048  0.0023  0.0155  80  SER B N   
5782 C CA  . SER B 95  ? 0.1814 0.2146 0.1910 0.0049  0.0023  0.0145  80  SER B CA  
5783 C C   . SER B 95  ? 0.1609 0.1916 0.1645 0.0049  0.0023  0.0167  80  SER B C   
5784 O O   . SER B 95  ? 0.1650 0.2087 0.1741 0.0071  0.0034  0.0215  80  SER B O   
5785 C CB  . SER B 95  ? 0.1869 0.2162 0.1903 0.0039  0.0018  0.0156  80  SER B CB  
5786 O OG  . SER B 95  ? 0.2037 0.2317 0.2069 0.0035  0.0016  0.0148  80  SER B OG  
5792 N N   . TYR B 96  ? 0.1641 0.1954 0.1677 0.0050  0.0024  0.0170  81  TYR B N   
5793 C CA  . TYR B 96  ? 0.1588 0.1915 0.1625 0.0053  0.0025  0.0178  81  TYR B CA  
5794 C C   . TYR B 96  ? 0.1878 0.2214 0.1917 0.0048  0.0023  0.0181  81  TYR B C   
5795 O O   . TYR B 96  ? 0.1982 0.2313 0.2021 0.0044  0.0021  0.0176  81  TYR B O   
5796 C CB  . TYR B 96  ? 0.1665 0.2038 0.1773 0.0063  0.0030  0.0165  81  TYR B CB  
5797 C CG  . TYR B 96  ? 0.1992 0.2356 0.2097 0.0069  0.0033  0.0163  81  TYR B CG  
5798 C CD1 . TYR B 96  ? 0.1754 0.2102 0.1854 0.0067  0.0032  0.0156  81  TYR B CD1 
5799 C CD2 . TYR B 96  ? 0.2388 0.2714 0.2424 0.0069  0.0034  0.0186  81  TYR B CD2 
5800 C CE1 . TYR B 96  ? 0.2140 0.2479 0.2237 0.0072  0.0035  0.0155  81  TYR B CE1 
5801 C CE2 . TYR B 96  ? 0.2608 0.2972 0.2713 0.0080  0.0039  0.0168  81  TYR B CE2 
5802 C CZ  . TYR B 96  ? 0.2591 0.3017 0.2677 0.0098  0.0048  0.0220  81  TYR B CZ  
5803 O OH  . TYR B 96  ? 0.3425 0.3721 0.3455 0.0077  0.0038  0.0175  81  TYR B OH  
5813 N N   . LEU B 97  ? 0.1861 0.2209 0.1902 0.0049  0.0023  0.0187  82  LEU B N   
5814 C CA  . LEU B 97  ? 0.1909 0.2267 0.1951 0.0045  0.0021  0.0190  82  LEU B CA  
5815 C C   . LEU B 97  ? 0.2363 0.2734 0.2407 0.0049  0.0023  0.0198  82  LEU B C   
5816 O O   . LEU B 97  ? 0.2254 0.2632 0.2299 0.0054  0.0026  0.0204  82  LEU B O   
5817 C CB  . LEU B 97  ? 0.1842 0.2253 0.1961 0.0046  0.0022  0.0176  82  LEU B CB  
5818 C CG  . LEU B 97  ? 0.2526 0.2899 0.2570 0.0038  0.0018  0.0196  82  LEU B CG  
5819 C CD1 . LEU B 97  ? 0.2503 0.2918 0.2622 0.0036  0.0016  0.0174  82  LEU B CD1 
5820 C CD2 . LEU B 97  ? 0.3017 0.3396 0.3062 0.0037  0.0017  0.0198  82  LEU B CD2 
5832 N N   . TRP B 98  ? 0.2250 0.2622 0.2293 0.0048  0.0022  0.0198  83  TRP B N   
5833 C CA  . TRP B 98  ? 0.2722 0.3159 0.2848 0.0056  0.0026  0.0188  83  TRP B CA  
5834 C C   . TRP B 98  ? 0.3331 0.3720 0.3376 0.0047  0.0022  0.0205  83  TRP B C   
5835 O O   . TRP B 98  ? 0.2558 0.2938 0.2601 0.0043  0.0020  0.0199  83  TRP B O   
5836 C CB  . TRP B 98  ? 0.3112 0.3491 0.3156 0.0057  0.0027  0.0205  83  TRP B CB  
5837 C CG  . TRP B 98  ? 0.4052 0.4443 0.4098 0.0062  0.0030  0.0213  83  TRP B CG  
5838 C CD1 . TRP B 98  ? 0.5569 0.5965 0.5615 0.0064  0.0031  0.0216  83  TRP B CD1 
5839 C CD2 . TRP B 98  ? 0.3189 0.3589 0.3236 0.0067  0.0032  0.0220  83  TRP B CD2 
5840 N NE1 . TRP B 98  ? 0.4111 0.4517 0.4158 0.0070  0.0033  0.0224  83  TRP B NE1 
5841 C CE2 . TRP B 98  ? 0.4619 0.5028 0.4667 0.0071  0.0034  0.0227  83  TRP B CE2 
5842 C CE3 . TRP B 98  ? 0.3855 0.4258 0.3903 0.0067  0.0032  0.0222  83  TRP B CE3 
5843 C CZ2 . TRP B 98  ? 0.4658 0.5078 0.4708 0.0076  0.0037  0.0235  83  TRP B CZ2 
5844 C CZ3 . TRP B 98  ? 0.4079 0.4549 0.4218 0.0079  0.0038  0.0210  83  TRP B CZ3 
5845 C CH2 . TRP B 98  ? 0.5337 0.5758 0.5388 0.0076  0.0037  0.0236  83  TRP B CH2 
5856 N N   . LEU B 99  ? 0.2813 0.3216 0.2860 0.0047  0.0022  0.0212  84  LEU B N   
5857 C CA  . LEU B 99  ? 0.3412 0.3821 0.3459 0.0043  0.0020  0.0213  84  LEU B CA  
5858 C C   . LEU B 99  ? 0.3941 0.4342 0.3987 0.0036  0.0016  0.0206  84  LEU B C   
5859 O O   . LEU B 99  ? 0.3224 0.3621 0.3269 0.0033  0.0015  0.0203  84  LEU B O   
5860 C CB  . LEU B 99  ? 0.4608 0.5072 0.4740 0.0050  0.0023  0.0196  84  LEU B CB  
5861 C CG  . LEU B 99  ? 0.4590 0.5011 0.4639 0.0052  0.0024  0.0222  84  LEU B CG  
5862 C CD1 . LEU B 99  ? 0.5146 0.5566 0.5194 0.0054  0.0025  0.0222  84  LEU B CD1 
5863 C CD2 . LEU B 99  ? 0.4883 0.5376 0.5024 0.0056  0.0026  0.0210  84  LEU B CD2 
5875 N N   . GLN B 100 ? 0.2780 0.3179 0.2826 0.0033  0.0015  0.0204  85  GLN B N   
5876 C CA  . GLN B 100 ? 0.3948 0.4339 0.3992 0.0027  0.0012  0.0198  85  GLN B CA  
5877 C C   . GLN B 100 ? 0.3403 0.3779 0.3445 0.0025  0.0011  0.0190  85  GLN B C   
5878 O O   . GLN B 100 ? 0.3068 0.3488 0.3185 0.0021  0.0010  0.0171  85  GLN B O   
5879 C CB  . GLN B 100 ? 0.4296 0.4748 0.4422 0.0024  0.0011  0.0184  85  GLN B CB  
5880 C CG  . GLN B 100 ? 0.4942 0.5413 0.5075 0.0027  0.0012  0.0192  85  GLN B CG  
5881 C CD  . GLN B 100 ? 0.6372 0.6851 0.6506 0.0022  0.0010  0.0195  85  GLN B CD  
5882 O OE1 . GLN B 100 ? 0.6679 0.7158 0.6812 0.0018  0.0008  0.0193  85  GLN B OE1 
5883 N NE2 . GLN B 100 ? 0.7365 0.7796 0.7413 0.0020  0.0009  0.0216  85  GLN B NE2 
5892 N N   . LYS B 101 ? 0.2921 0.3339 0.3039 0.0032  0.0015  0.0173  86  LYS B N   
5893 C CA  . LYS B 101 ? 0.3607 0.3962 0.3647 0.0028  0.0013  0.0181  86  LYS B CA  
5894 C C   . LYS B 101 ? 0.2563 0.2910 0.2602 0.0031  0.0014  0.0178  86  LYS B C   
5895 O O   . LYS B 101 ? 0.2666 0.3065 0.2780 0.0040  0.0018  0.0167  86  LYS B O   
5896 C CB  . LYS B 101 ? 0.3826 0.4180 0.3865 0.0032  0.0014  0.0181  86  LYS B CB  
5899 N N   . LEU B 102 ? 0.2564 0.2898 0.2602 0.0027  0.0012  0.0171  87  LEU B N   
5900 C CA  . LEU B 102 ? 0.2111 0.2436 0.2148 0.0029  0.0013  0.0167  87  LEU B CA  
5901 C C   . LEU B 102 ? 0.2372 0.2726 0.2472 0.0034  0.0015  0.0148  87  LEU B C   
5902 O O   . LEU B 102 ? 0.2696 0.3001 0.2730 0.0027  0.0012  0.0156  87  LEU B O   
5903 C CB  . LEU B 102 ? 0.2181 0.2500 0.2217 0.0024  0.0011  0.0163  87  LEU B CB  
5904 C CG  . LEU B 102 ? 0.2549 0.2860 0.2585 0.0026  0.0012  0.0160  87  LEU B CG  
5905 C CD1 . LEU B 102 ? 0.2578 0.2899 0.2616 0.0031  0.0014  0.0167  87  LEU B CD1 
5906 C CD2 . LEU B 102 ? 0.4362 0.4706 0.4460 0.0022  0.0010  0.0142  87  LEU B CD2 
5918 N N   . TRP B 103 ? 0.2048 0.2359 0.2083 0.0037  0.0017  0.0163  88  TRP B N   
5919 C CA  . TRP B 103 ? 0.1852 0.2153 0.1886 0.0039  0.0018  0.0158  88  TRP B CA  
5920 C C   . TRP B 103 ? 0.1998 0.2287 0.2031 0.0039  0.0018  0.0153  88  TRP B C   
5921 O O   . TRP B 103 ? 0.2057 0.2389 0.2152 0.0047  0.0022  0.0142  88  TRP B O   
5922 C CB  . TRP B 103 ? 0.2283 0.2589 0.2317 0.0046  0.0021  0.0163  88  TRP B CB  
5923 C CG  . TRP B 103 ? 0.2085 0.2444 0.2187 0.0050  0.0023  0.0154  88  TRP B CG  
5924 C CD1 . TRP B 103 ? 0.2770 0.3145 0.2877 0.0050  0.0023  0.0160  88  TRP B CD1 
5925 C CD2 . TRP B 103 ? 0.2774 0.3088 0.2808 0.0047  0.0022  0.0167  88  TRP B CD2 
5926 N NE1 . TRP B 103 ? 0.2641 0.3024 0.2750 0.0051  0.0024  0.0163  88  TRP B NE1 
5927 C CE2 . TRP B 103 ? 0.3777 0.4105 0.3813 0.0048  0.0022  0.0174  88  TRP B CE2 
5928 C CE3 . TRP B 103 ? 0.3219 0.3521 0.3251 0.0048  0.0023  0.0162  88  TRP B CE3 
5929 C CZ2 . TRP B 103 ? 0.3933 0.4306 0.4038 0.0053  0.0025  0.0159  88  TRP B CZ2 
5930 C CZ3 . TRP B 103 ? 0.3612 0.3916 0.3644 0.0050  0.0023  0.0162  88  TRP B CZ3 
5931 C CH2 . TRP B 103 ? 0.3399 0.3759 0.3500 0.0054  0.0025  0.0154  88  TRP B CH2 
5942 N N   . ILE B 104 ? 0.1635 0.1911 0.1665 0.0035  0.0016  0.0145  89  ILE B N   
5943 C CA  . ILE B 104 ? 0.1426 0.1690 0.1455 0.0035  0.0016  0.0139  89  ILE B CA  
5944 C C   . ILE B 104 ? 0.1852 0.2107 0.1880 0.0039  0.0018  0.0135  89  ILE B C   
5945 O O   . ILE B 104 ? 0.1896 0.2179 0.1976 0.0041  0.0019  0.0121  89  ILE B O   
5946 C CB  . ILE B 104 ? 0.1974 0.2263 0.2056 0.0030  0.0014  0.0121  89  ILE B CB  
5947 C CG1 . ILE B 104 ? 0.2611 0.2876 0.2641 0.0024  0.0011  0.0136  89  ILE B CG1 
5948 C CG2 . ILE B 104 ? 0.2151 0.2426 0.2228 0.0030  0.0014  0.0115  89  ILE B CG2 
5949 C CD1 . ILE B 104 ? 0.3032 0.3290 0.3061 0.0017  0.0008  0.0131  89  ILE B CD1 
5961 N N   . CYS B 105 ? 0.1558 0.1811 0.1585 0.0043  0.0020  0.0137  90  CYS B N   
5962 C CA  . CYS B 105 ? 0.1802 0.2048 0.1827 0.0048  0.0023  0.0134  90  CYS B CA  
5963 C C   . CYS B 105 ? 0.1559 0.1790 0.1582 0.0046  0.0022  0.0127  90  CYS B C   
5964 O O   . CYS B 105 ? 0.1871 0.2100 0.1894 0.0046  0.0022  0.0126  90  CYS B O   
5965 C CB  . CYS B 105 ? 0.1999 0.2253 0.2025 0.0055  0.0026  0.0141  90  CYS B CB  
5966 S SG  . CYS B 105 ? 0.2609 0.2855 0.2632 0.0061  0.0029  0.0140  90  CYS B SG  
5972 N N   . MET B 106 ? 0.1764 0.1984 0.1785 0.0046  0.0022  0.0120  91  MET B N   
5973 C CA  . MET B 106 ? 0.1799 0.2005 0.1818 0.0044  0.0021  0.0112  91  MET B CA  
5974 C C   . MET B 106 ? 0.2192 0.2389 0.2208 0.0048  0.0023  0.0109  91  MET B C   
5975 O O   . MET B 106 ? 0.2107 0.2336 0.2167 0.0056  0.0026  0.0102  91  MET B O   
5976 C CB  . MET B 106 ? 0.1903 0.2101 0.1922 0.0037  0.0017  0.0106  91  MET B CB  
5977 C CG  . MET B 106 ? 0.1629 0.1863 0.1694 0.0036  0.0017  0.0100  91  MET B CG  
5978 S SD  . MET B 106 ? 0.2200 0.2427 0.2264 0.0028  0.0013  0.0095  91  MET B SD  
5979 C CE  . MET B 106 ? 0.2055 0.2267 0.2077 0.0027  0.0012  0.0110  91  MET B CE  
5989 N N   . GLU B 107 ? 0.1838 0.2048 0.1893 0.0052  0.0024  0.0094  92  GLU B N   
5990 C CA  . GLU B 107 ? 0.2250 0.2424 0.2261 0.0049  0.0026  0.0098  92  GLU B CA  
5991 C C   . GLU B 107 ? 0.2400 0.2571 0.2410 0.0047  0.0024  0.0095  92  GLU B C   
5992 O O   . GLU B 107 ? 0.2492 0.2685 0.2542 0.0046  0.0021  0.0084  92  GLU B O   
5993 C CB  . GLU B 107 ? 0.2653 0.2877 0.2688 0.0066  0.0031  0.0113  92  GLU B CB  
5994 C CG  . GLU B 107 ? 0.3306 0.3472 0.3345 0.0053  0.0022  0.0076  92  GLU B CG  
5995 C CD  . GLU B 107 ? 0.3607 0.3742 0.3611 0.0045  0.0023  0.0076  92  GLU B CD  
5996 O OE1 . GLU B 107 ? 0.3035 0.3188 0.3071 0.0046  0.0019  0.0068  92  GLU B OE1 
5997 O OE2 . GLU B 107 ? 0.3026 0.3150 0.3025 0.0047  0.0024  0.0071  92  GLU B OE2 
6004 N N   . PHE B 108 ? 0.1915 0.2105 0.1961 0.0058  0.0024  0.0087  93  PHE B N   
6005 C CA  . PHE B 108 ? 0.2053 0.2239 0.2098 0.0056  0.0023  0.0084  93  PHE B CA  
6006 C C   . PHE B 108 ? 0.2448 0.2596 0.2452 0.0048  0.0025  0.0083  93  PHE B C   
6007 O O   . PHE B 108 ? 0.2563 0.2704 0.2564 0.0052  0.0026  0.0080  93  PHE B O   
6008 C CB  . PHE B 108 ? 0.2260 0.2497 0.2294 0.0077  0.0036  0.0121  93  PHE B CB  
6009 C CG  . PHE B 108 ? 0.2220 0.2388 0.2226 0.0054  0.0028  0.0095  93  PHE B CG  
6010 C CD1 . PHE B 108 ? 0.2109 0.2305 0.2156 0.0055  0.0023  0.0087  93  PHE B CD1 
6011 C CD2 . PHE B 108 ? 0.2550 0.2731 0.2590 0.0065  0.0027  0.0084  93  PHE B CD2 
6012 C CE1 . PHE B 108 ? 0.2301 0.2495 0.2348 0.0054  0.0022  0.0086  93  PHE B CE1 
6013 C CE2 . PHE B 108 ? 0.2502 0.2681 0.2541 0.0064  0.0027  0.0082  93  PHE B CE2 
6014 C CZ  . PHE B 108 ? 0.2319 0.2504 0.2361 0.0058  0.0024  0.0083  93  PHE B CZ  
6024 N N   . CYS B 109 ? 0.1752 0.1914 0.1789 0.0049  0.0020  0.0071  94  CYS B N   
6025 C CA  . CYS B 109 ? 0.1834 0.1962 0.1836 0.0041  0.0020  0.0069  94  CYS B CA  
6026 C C   . CYS B 109 ? 0.1811 0.1953 0.1842 0.0047  0.0019  0.0062  94  CYS B C   
6027 O O   . CYS B 109 ? 0.1719 0.1866 0.1752 0.0042  0.0017  0.0063  94  CYS B O   
6028 C CB  . CYS B 109 ? 0.1714 0.1835 0.1718 0.0035  0.0017  0.0064  94  CYS B CB  
6029 S SG  . CYS B 109 ? 0.2161 0.2298 0.2193 0.0038  0.0015  0.0059  94  CYS B SG  
6035 N N   . GLY B 110 ? 0.2273 0.2408 0.2298 0.0053  0.0021  0.0061  95  GLY B N   
6036 C CA  . GLY B 110 ? 0.2180 0.2302 0.2177 0.0049  0.0024  0.0068  95  GLY B CA  
6037 C C   . GLY B 110 ? 0.2145 0.2258 0.2141 0.0044  0.0021  0.0061  95  GLY B C   
6038 O O   . GLY B 110 ? 0.2290 0.2422 0.2315 0.0049  0.0019  0.0058  95  GLY B O   
6042 N N   . ALA B 111 ? 0.1979 0.2091 0.1997 0.0046  0.0018  0.0049  96  ALA B N   
6043 C CA  . ALA B 111 ? 0.1803 0.1906 0.1816 0.0040  0.0020  0.0044  96  ALA B CA  
6044 C C   . ALA B 111 ? 0.1739 0.1850 0.1758 0.0032  0.0016  0.0046  96  ALA B C   
6045 O O   . ALA B 111 ? 0.1919 0.2027 0.1937 0.0029  0.0014  0.0045  96  ALA B O   
6046 C CB  . ALA B 111 ? 0.1676 0.1760 0.1682 0.0040  0.0019  0.0036  96  ALA B CB  
6052 N N   . GLY B 112 ? 0.1556 0.1676 0.1583 0.0031  0.0012  0.0050  97  GLY B N   
6053 C CA  . GLY B 112 ? 0.1346 0.1456 0.1353 0.0021  0.0009  0.0055  97  GLY B CA  
6054 C C   . GLY B 112 ? 0.1273 0.1371 0.1280 0.0017  0.0007  0.0048  97  GLY B C   
6055 O O   . GLY B 112 ? 0.1220 0.1323 0.1245 0.0020  0.0009  0.0041  97  GLY B O   
6059 N N   . SER B 113 ? 0.1035 0.1142 0.1061 0.0010  0.0007  0.0043  98  SER B N   
6060 C CA  . SER B 113 ? 0.0961 0.1055 0.0985 0.0004  0.0004  0.0038  98  SER B CA  
6061 C C   . SER B 113 ? 0.0793 0.0875 0.0812 0.0003  0.0003  0.0035  98  SER B C   
6062 O O   . SER B 113 ? 0.0964 0.1049 0.0982 0.0006  0.0003  0.0036  98  SER B O   
6063 C CB  . SER B 113 ? 0.1039 0.1136 0.1066 -0.0002 -0.0001 0.0039  98  SER B CB  
6064 O OG  . SER B 113 ? 0.1250 0.1341 0.1274 -0.0007 -0.0001 0.0039  98  SER B OG  
6070 N N   . LEU B 114 ? 0.0757 0.0825 0.0773 -0.0001 0.0001  0.0030  99  LEU B N   
6071 C CA  . LEU B 114 ? 0.0870 0.0924 0.0881 -0.0004 -0.0002 0.0026  99  LEU B CA  
6072 C C   . LEU B 114 ? 0.1148 0.1192 0.1156 -0.0012 -0.0007 0.0025  99  LEU B C   
6073 O O   . LEU B 114 ? 0.1075 0.1096 0.1069 -0.0010 -0.0010 0.0019  99  LEU B O   
6074 C CB  . LEU B 114 ? 0.1069 0.1102 0.1076 -0.0009 -0.0005 0.0019  99  LEU B CB  
6075 C CG  . LEU B 114 ? 0.1157 0.1186 0.1159 0.0000  -0.0002 0.0016  99  LEU B CG  
6076 C CD1 . LEU B 114 ? 0.1592 0.1610 0.1594 -0.0006 -0.0004 0.0012  99  LEU B CD1 
6077 C CD2 . LEU B 114 ? 0.1328 0.1331 0.1312 0.0005  -0.0004 0.0010  99  LEU B CD2 
6089 N N   . GLN B 115 ? 0.0912 0.0962 0.0924 -0.0016 -0.0007 0.0027  100 GLN B N   
6090 C CA  . GLN B 115 ? 0.1255 0.1298 0.1264 -0.0020 -0.0010 0.0026  100 GLN B CA  
6091 C C   . GLN B 115 ? 0.1063 0.1125 0.1076 -0.0018 -0.0009 0.0033  100 GLN B C   
6092 O O   . GLN B 115 ? 0.1027 0.1076 0.1034 -0.0022 -0.0012 0.0031  100 GLN B O   
6093 C CB  . GLN B 115 ? 0.1188 0.1237 0.1200 -0.0022 -0.0010 0.0027  100 GLN B CB  
6094 C CG  . GLN B 115 ? 0.1274 0.1319 0.1284 -0.0026 -0.0013 0.0028  100 GLN B CG  
6095 C CD  . GLN B 115 ? 0.1951 0.2018 0.1958 -0.0036 -0.0019 0.0043  100 GLN B CD  
6096 O OE1 . GLN B 115 ? 0.2736 0.2801 0.2739 -0.0025 -0.0014 0.0041  100 GLN B OE1 
6097 N NE2 . GLN B 115 ? 0.3034 0.3069 0.3028 -0.0029 -0.0018 0.0032  100 GLN B NE2 
6106 N N   . ASP B 116 ? 0.0816 0.0899 0.0835 -0.0010 -0.0004 0.0038  101 ASP B N   
6107 C CA  . ASP B 116 ? 0.0960 0.1056 0.0980 -0.0004 -0.0001 0.0043  101 ASP B CA  
6108 C C   . ASP B 116 ? 0.1132 0.1204 0.1137 0.0002  -0.0003 0.0037  101 ASP B C   
6109 O O   . ASP B 116 ? 0.1384 0.1446 0.1380 0.0004  -0.0004 0.0036  101 ASP B O   
6110 C CB  . ASP B 116 ? 0.1214 0.1324 0.1237 0.0005  0.0003  0.0047  101 ASP B CB  
6111 C CG  . ASP B 116 ? 0.1767 0.1887 0.1795 0.0002  0.0003  0.0050  101 ASP B CG  
6112 O OD1 . ASP B 116 ? 0.2007 0.2129 0.2037 -0.0004 0.0001  0.0051  101 ASP B OD1 
6113 O OD2 . ASP B 116 ? 0.1752 0.1877 0.1783 0.0005  0.0005  0.0051  101 ASP B OD2 
6118 N N   . ILE B 117 ? 0.0875 0.0930 0.0873 0.0005  -0.0003 0.0031  102 ILE B N   
6119 C CA  . ILE B 117 ? 0.0953 0.0978 0.0932 0.0011  -0.0005 0.0023  102 ILE B CA  
6120 C C   . ILE B 117 ? 0.1105 0.1096 0.1069 0.0005  -0.0011 0.0014  102 ILE B C   
6121 O O   . ILE B 117 ? 0.1222 0.1217 0.1189 0.0005  -0.0010 0.0016  102 ILE B O   
6122 C CB  . ILE B 117 ? 0.0944 0.0966 0.0924 0.0016  -0.0001 0.0020  102 ILE B CB  
6123 C CG1 . ILE B 117 ? 0.1362 0.1418 0.1357 0.0026  0.0008  0.0027  102 ILE B CG1 
6124 C CG2 . ILE B 117 ? 0.1168 0.1165 0.1136 0.0020  -0.0001 0.0010  102 ILE B CG2 
6125 C CD1 . ILE B 117 ? 0.1228 0.1284 0.1225 0.0029  0.0011  0.0024  102 ILE B CD1 
6137 N N   . TYR B 118 ? 0.1068 0.1059 0.1042 -0.0004 -0.0012 0.0012  103 TYR B N   
6138 C CA  . TYR B 118 ? 0.1207 0.1178 0.1183 -0.0009 -0.0012 0.0002  103 TYR B CA  
6139 C C   . TYR B 118 ? 0.0998 0.0969 0.0974 -0.0012 -0.0013 0.0005  103 TYR B C   
6140 O O   . TYR B 118 ? 0.1110 0.1077 0.1077 -0.0009 -0.0015 0.0004  103 TYR B O   
6141 C CB  . TYR B 118 ? 0.1138 0.1113 0.1113 -0.0008 -0.0013 0.0004  103 TYR B CB  
6142 C CG  . TYR B 118 ? 0.0967 0.0945 0.0949 -0.0014 -0.0013 0.0006  103 TYR B CG  
6143 C CD1 . TYR B 118 ? 0.1126 0.1101 0.1099 -0.0021 -0.0020 0.0011  103 TYR B CD1 
6144 C CD2 . TYR B 118 ? 0.1012 0.0997 0.0994 -0.0013 -0.0014 0.0008  103 TYR B CD2 
6145 C CE1 . TYR B 118 ? 0.1225 0.1207 0.1201 -0.0026 -0.0021 0.0015  103 TYR B CE1 
6146 C CE2 . TYR B 118 ? 0.1061 0.1052 0.1045 -0.0016 -0.0015 0.0011  103 TYR B CE2 
6147 C CZ  . TYR B 118 ? 0.1023 0.1012 0.1004 -0.0026 -0.0020 0.0016  103 TYR B CZ  
6148 O OH  . TYR B 118 ? 0.1249 0.1246 0.1232 -0.0022 -0.0017 0.0016  103 TYR B OH  
6158 N N   . GLN B 119 ? 0.1028 0.1013 0.1005 -0.0021 -0.0018 0.0014  104 GLN B N   
6159 C CA  . GLN B 119 ? 0.1018 0.1005 0.0996 -0.0026 -0.0020 0.0016  104 GLN B CA  
6160 C C   . GLN B 119 ? 0.1776 0.1755 0.1743 -0.0017 -0.0019 0.0014  104 GLN B C   
6161 O O   . GLN B 119 ? 0.1754 0.1727 0.1719 -0.0022 -0.0022 0.0014  104 GLN B O   
6162 C CB  . GLN B 119 ? 0.1156 0.1177 0.1146 -0.0028 -0.0019 0.0027  104 GLN B CB  
6163 C CG  . GLN B 119 ? 0.1210 0.1232 0.1206 -0.0031 -0.0017 0.0025  104 GLN B CG  
6164 C CD  . GLN B 119 ? 0.1363 0.1411 0.1369 -0.0031 -0.0015 0.0032  104 GLN B CD  
6165 O OE1 . GLN B 119 ? 0.1806 0.1879 0.1819 -0.0028 -0.0013 0.0040  104 GLN B OE1 
6166 N NE2 . GLN B 119 ? 0.1282 0.1324 0.1288 -0.0032 -0.0016 0.0029  104 GLN B NE2 
6175 N N   . VAL B 120 ? 0.1023 0.1007 0.0985 -0.0003 -0.0015 0.0015  105 VAL B N   
6176 C CA  . VAL B 120 ? 0.1078 0.1055 0.1033 0.0003  -0.0014 0.0013  105 VAL B CA  
6177 C C   . VAL B 120 ? 0.1231 0.1176 0.1181 0.0002  -0.0013 -0.0001 105 VAL B C   
6178 O O   . VAL B 120 ? 0.1576 0.1528 0.1526 0.0002  -0.0013 -0.0001 105 VAL B O   
6179 C CB  . VAL B 120 ? 0.1248 0.1241 0.1202 0.0008  -0.0012 0.0021  105 VAL B CB  
6180 C CG1 . VAL B 120 ? 0.1349 0.1334 0.1296 0.0018  -0.0008 0.0017  105 VAL B CG1 
6181 C CG2 . VAL B 120 ? 0.1434 0.1450 0.1395 0.0011  -0.0010 0.0028  105 VAL B CG2 
6191 N N   . THR B 121 ? 0.1220 0.1174 0.1180 0.0004  -0.0010 -0.0001 106 THR B N   
6192 C CA  . THR B 121 ? 0.1284 0.1235 0.1241 0.0005  -0.0010 -0.0001 106 THR B CA  
6193 C C   . THR B 121 ? 0.1341 0.1289 0.1297 0.0002  -0.0012 0.0000  106 THR B C   
6194 O O   . THR B 121 ? 0.1955 0.1900 0.1908 0.0003  -0.0013 -0.0001 106 THR B O   
6195 C CB  . THR B 121 ? 0.1572 0.1515 0.1515 0.0010  -0.0012 -0.0002 106 THR B CB  
6196 O OG1 . THR B 121 ? 0.1435 0.1397 0.1395 0.0004  -0.0010 -0.0001 106 THR B OG1 
6197 C CG2 . THR B 121 ? 0.2057 0.2016 0.2016 0.0016  -0.0005 -0.0002 106 THR B CG2 
6205 N N   . GLY B 122 ? 0.1277 0.1229 0.1237 -0.0002 -0.0013 0.0001  107 GLY B N   
6206 C CA  . GLY B 122 ? 0.1237 0.1187 0.1196 -0.0004 -0.0014 0.0001  107 GLY B CA  
6207 C C   . GLY B 122 ? 0.1381 0.1334 0.1343 -0.0003 -0.0014 0.0001  107 GLY B C   
6208 O O   . GLY B 122 ? 0.1257 0.1213 0.1221 -0.0002 -0.0012 0.0001  107 GLY B O   
6212 N N   . SER B 123 ? 0.1296 0.1247 0.1256 -0.0004 -0.0015 0.0001  108 SER B N   
6213 C CA  . SER B 123 ? 0.1174 0.1132 0.1133 -0.0004 -0.0016 0.0001  108 SER B CA  
6214 C C   . SER B 123 ? 0.1286 0.1245 0.1245 -0.0001 -0.0014 0.0000  108 SER B C   
6215 O O   . SER B 123 ? 0.1606 0.1557 0.1565 0.0000  -0.0013 0.0000  108 SER B O   
6216 C CB  . SER B 123 ? 0.2228 0.2180 0.2189 -0.0005 -0.0015 0.0002  108 SER B CB  
6217 O OG  . SER B 123 ? 0.2425 0.2377 0.2378 -0.0003 -0.0018 0.0001  108 SER B OG  
6223 N N   . LEU B 124 ? 0.1186 0.1145 0.1152 -0.0001 -0.0012 0.0000  109 LEU B N   
6224 C CA  . LEU B 124 ? 0.1093 0.1052 0.1059 0.0001  -0.0011 0.0000  109 LEU B CA  
6225 C C   . LEU B 124 ? 0.1030 0.0987 0.0994 0.0001  -0.0012 0.0000  109 LEU B C   
6226 O O   . LEU B 124 ? 0.1211 0.1166 0.1175 0.0000  -0.0013 0.0000  109 LEU B O   
6227 C CB  . LEU B 124 ? 0.1009 0.0977 0.0978 0.0000  -0.0011 0.0000  109 LEU B CB  
6228 C CG  . LEU B 124 ? 0.1232 0.1200 0.1205 0.0001  -0.0009 0.0000  109 LEU B CG  
6229 C CD1 . LEU B 124 ? 0.1639 0.1610 0.1611 -0.0001 -0.0010 0.0000  109 LEU B CD1 
6230 C CD2 . LEU B 124 ? 0.1115 0.1088 0.1093 0.0001  -0.0007 0.0000  109 LEU B CD2 
6242 N N   . SER B 125 ? 0.1049 0.1005 0.1012 0.0003  -0.0012 -0.0001 110 SER B N   
6243 C CA  . SER B 125 ? 0.1349 0.1307 0.1306 0.0003  -0.0013 -0.0001 110 SER B CA  
6244 C C   . SER B 125 ? 0.1066 0.1023 0.1030 0.0002  -0.0012 -0.0001 110 SER B C   
6245 O O   . SER B 125 ? 0.1132 0.1094 0.1101 0.0002  -0.0011 -0.0001 110 SER B O   
6246 C CB  . SER B 125 ? 0.1360 0.1315 0.1314 0.0005  -0.0013 -0.0001 110 SER B CB  
6247 O OG  . SER B 125 ? 0.1352 0.1306 0.1312 0.0006  -0.0011 -0.0002 110 SER B OG  
6253 N N   . GLU B 126 ? 0.1111 0.1067 0.1075 0.0002  -0.0012 -0.0001 111 GLU B N   
6254 C CA  . GLU B 126 ? 0.0981 0.0940 0.0948 0.0001  -0.0012 0.0000  111 GLU B CA  
6255 C C   . GLU B 126 ? 0.1197 0.1163 0.1163 0.0002  -0.0012 -0.0001 111 GLU B C   
6256 O O   . GLU B 126 ? 0.1068 0.1034 0.1040 0.0002  -0.0010 -0.0001 111 GLU B O   
6257 C CB  . GLU B 126 ? 0.1499 0.1459 0.1460 0.0001  -0.0014 0.0000  111 GLU B CB  
6258 C CG  . GLU B 126 ? 0.1335 0.1295 0.1303 0.0001  -0.0012 0.0000  111 GLU B CG  
6259 C CD  . GLU B 126 ? 0.1487 0.1449 0.1450 0.0000  -0.0015 0.0000  111 GLU B CD  
6260 O OE1 . GLU B 126 ? 0.1450 0.1403 0.1412 0.0000  -0.0015 0.0000  111 GLU B OE1 
6261 O OE2 . GLU B 126 ? 0.1553 0.1511 0.1520 0.0001  -0.0013 0.0000  111 GLU B OE2 
6268 N N   . LEU B 127 ? 0.1161 0.1121 0.1127 0.0004  -0.0011 -0.0001 112 LEU B N   
6269 C CA  . LEU B 127 ? 0.1237 0.1200 0.1205 0.0005  -0.0009 -0.0001 112 LEU B CA  
6270 C C   . LEU B 127 ? 0.1093 0.1063 0.1061 0.0005  -0.0009 -0.0001 112 LEU B C   
6271 O O   . LEU B 127 ? 0.1089 0.1062 0.1060 0.0005  -0.0008 -0.0001 112 LEU B O   
6272 C CB  . LEU B 127 ? 0.1521 0.1479 0.1484 0.0007  -0.0010 -0.0002 112 LEU B CB  
6273 C CG  . LEU B 127 ? 0.2250 0.2194 0.2197 0.0009  -0.0014 -0.0002 112 LEU B CG  
6274 C CD1 . LEU B 127 ? 0.2492 0.2443 0.2448 0.0009  -0.0011 -0.0002 112 LEU B CD1 
6275 C CD2 . LEU B 127 ? 0.2675 0.2638 0.2636 0.0006  -0.0011 -0.0002 112 LEU B CD2 
6287 N N   . GLN B 128 ? 0.1023 0.0987 0.0992 0.0005  -0.0008 -0.0001 113 GLN B N   
6288 C CA  . GLN B 128 ? 0.0980 0.0948 0.0952 0.0006  -0.0007 -0.0001 113 GLN B CA  
6289 C C   . GLN B 128 ? 0.0942 0.0917 0.0917 0.0003  -0.0008 -0.0001 113 GLN B C   
6290 O O   . GLN B 128 ? 0.0953 0.0933 0.0932 0.0003  -0.0006 -0.0001 113 GLN B O   
6291 C CB  . GLN B 128 ? 0.0829 0.0797 0.0795 0.0005  -0.0008 -0.0001 113 GLN B CB  
6292 C CG  . GLN B 128 ? 0.0979 0.0943 0.0940 0.0008  -0.0008 -0.0002 113 GLN B CG  
6293 C CD  . GLN B 128 ? 0.1196 0.1157 0.1153 0.0009  -0.0009 -0.0002 113 GLN B CD  
6294 O OE1 . GLN B 128 ? 0.1148 0.1105 0.1110 0.0007  -0.0009 -0.0001 113 GLN B OE1 
6295 N NE2 . GLN B 128 ? 0.1609 0.1568 0.1562 0.0012  -0.0008 -0.0002 113 GLN B NE2 
6304 N N   . ILE B 129 ? 0.0757 0.0732 0.0732 0.0002  -0.0009 -0.0001 114 ILE B N   
6305 C CA  . ILE B 129 ? 0.0753 0.0728 0.0733 0.0000  -0.0007 0.0000  114 ILE B CA  
6306 C C   . ILE B 129 ? 0.0951 0.0932 0.0933 0.0001  -0.0007 0.0000  114 ILE B C   
6307 O O   . ILE B 129 ? 0.0838 0.0821 0.0825 0.0000  -0.0005 0.0000  114 ILE B O   
6308 C CB  . ILE B 129 ? 0.0809 0.0785 0.0786 -0.0001 -0.0010 0.0000  114 ILE B CB  
6309 C CG1 . ILE B 129 ? 0.0935 0.0908 0.0909 -0.0001 -0.0011 0.0000  114 ILE B CG1 
6310 C CG2 . ILE B 129 ? 0.1178 0.1157 0.1158 -0.0002 -0.0009 0.0001  114 ILE B CG2 
6311 C CD1 . ILE B 129 ? 0.1115 0.1081 0.1088 -0.0002 -0.0011 0.0001  114 ILE B CD1 
6323 N N   . SER B 130 ? 0.0965 0.0944 0.0944 0.0001  -0.0008 0.0000  115 SER B N   
6324 C CA  . SER B 130 ? 0.0959 0.0939 0.0943 0.0001  -0.0006 0.0000  115 SER B CA  
6325 C C   . SER B 130 ? 0.0738 0.0722 0.0722 0.0002  -0.0005 -0.0001 115 SER B C   
6326 O O   . SER B 130 ? 0.0998 0.0987 0.0987 0.0001  -0.0004 0.0000  115 SER B O   
6327 C CB  . SER B 130 ? 0.1039 0.1017 0.1017 0.0002  -0.0008 -0.0001 115 SER B CB  
6328 O OG  . SER B 130 ? 0.1102 0.1075 0.1080 0.0002  -0.0008 0.0000  115 SER B OG  
6334 N N   . TYR B 131 ? 0.0854 0.0837 0.0836 0.0003  -0.0005 -0.0001 116 TYR B N   
6335 C CA  . TYR B 131 ? 0.0930 0.0915 0.0913 0.0004  -0.0004 -0.0001 116 TYR B CA  
6336 C C   . TYR B 131 ? 0.1031 0.1019 0.1020 0.0003  -0.0003 -0.0001 116 TYR B C   
6337 O O   . TYR B 131 ? 0.0873 0.0865 0.0864 0.0003  -0.0002 -0.0001 116 TYR B O   
6338 C CB  . TYR B 131 ? 0.0892 0.0874 0.0870 0.0007  -0.0004 -0.0001 116 TYR B CB  
6339 C CG  . TYR B 131 ? 0.1082 0.1065 0.1058 0.0010  -0.0002 -0.0001 116 TYR B CG  
6340 C CD1 . TYR B 131 ? 0.1306 0.1289 0.1284 0.0013  -0.0001 -0.0001 116 TYR B CD1 
6341 C CD2 . TYR B 131 ? 0.1334 0.1317 0.1312 0.0013  -0.0001 -0.0001 116 TYR B CD2 
6342 C CE1 . TYR B 131 ? 0.1122 0.1110 0.1100 0.0019  0.0001  0.0001  116 TYR B CE1 
6343 C CE2 . TYR B 131 ? 0.1399 0.1389 0.1378 0.0020  0.0002  0.0002  116 TYR B CE2 
6344 C CZ  . TYR B 131 ? 0.1265 0.1259 0.1243 0.0022  0.0003  0.0003  116 TYR B CZ  
6345 O OH  . TYR B 131 ? 0.1933 0.1939 0.1914 0.0029  0.0007  0.0007  116 TYR B OH  
6355 N N   . VAL B 132 ? 0.0800 0.0787 0.0788 0.0003  -0.0003 -0.0001 117 VAL B N   
6356 C CA  . VAL B 132 ? 0.0763 0.0755 0.0756 0.0002  -0.0002 0.0000  117 VAL B CA  
6357 C C   . VAL B 132 ? 0.0967 0.0962 0.0963 0.0000  -0.0002 0.0000  117 VAL B C   
6358 O O   . VAL B 132 ? 0.0994 0.0994 0.0994 0.0000  0.0000  0.0000  117 VAL B O   
6359 C CB  . VAL B 132 ? 0.0873 0.0864 0.0864 0.0001  -0.0003 0.0000  117 VAL B CB  
6360 C CG1 . VAL B 132 ? 0.1205 0.1199 0.1199 -0.0001 -0.0003 0.0001  117 VAL B CG1 
6361 C CG2 . VAL B 132 ? 0.1158 0.1146 0.1144 0.0003  -0.0003 -0.0001 117 VAL B CG2 
6371 N N   . CYS B 133 ? 0.1018 0.1012 0.1012 0.0000  -0.0003 0.0000  118 CYS B N   
6372 C CA  . CYS B 133 ? 0.1180 0.1175 0.1176 0.0000  -0.0002 0.0000  118 CYS B CA  
6373 C C   . CYS B 133 ? 0.1177 0.1176 0.1176 0.0000  -0.0001 0.0000  118 CYS B C   
6374 O O   . CYS B 133 ? 0.0928 0.0928 0.0928 0.0000  0.0000  0.0000  118 CYS B O   
6375 C CB  . CYS B 133 ? 0.0959 0.0950 0.0952 -0.0001 -0.0003 0.0000  118 CYS B CB  
6376 S SG  . CYS B 133 ? 0.1486 0.1473 0.1477 -0.0002 -0.0005 0.0001  118 CYS B SG  
6382 N N   . ARG B 134 ? 0.1060 0.1057 0.1058 0.0000  -0.0001 0.0000  119 ARG B N   
6383 C CA  . ARG B 134 ? 0.0877 0.0877 0.0877 0.0000  0.0000  0.0000  119 ARG B CA  
6384 C C   . ARG B 134 ? 0.0768 0.0768 0.0768 0.0000  0.0000  0.0000  119 ARG B C   
6385 O O   . ARG B 134 ? 0.0966 0.0966 0.0966 0.0000  0.0000  0.0000  119 ARG B O   
6386 C CB  . ARG B 134 ? 0.1176 0.1171 0.1171 0.0001  -0.0001 0.0000  119 ARG B CB  
6387 C CG  . ARG B 134 ? 0.1175 0.1173 0.1172 0.0001  -0.0001 0.0000  119 ARG B CG  
6388 C CD  . ARG B 134 ? 0.1170 0.1164 0.1163 0.0003  -0.0001 -0.0001 119 ARG B CD  
6389 N NE  . ARG B 134 ? 0.1486 0.1478 0.1476 0.0006  -0.0001 -0.0001 119 ARG B NE  
6390 C CZ  . ARG B 134 ? 0.1532 0.1519 0.1516 0.0009  -0.0001 -0.0001 119 ARG B CZ  
6391 N NH1 . ARG B 134 ? 0.1651 0.1636 0.1634 0.0009  -0.0002 -0.0001 119 ARG B NH1 
6392 N NH2 . ARG B 134 ? 0.1724 0.1712 0.1706 0.0014  0.0000  0.0000  119 ARG B NH2 
6406 N N   . GLU B 135 ? 0.0891 0.0890 0.0890 0.0001  0.0000  0.0000  120 GLU B N   
6407 C CA  . GLU B 135 ? 0.0894 0.0900 0.0890 0.0006  0.0002  0.0003  120 GLU B CA  
6408 C C   . GLU B 135 ? 0.0904 0.0920 0.0907 0.0004  0.0002  0.0006  120 GLU B C   
6409 O O   . GLU B 135 ? 0.0879 0.0905 0.0885 0.0006  0.0002  0.0011  120 GLU B O   
6410 C CB  . GLU B 135 ? 0.0993 0.1005 0.0990 0.0011  0.0003  0.0005  120 GLU B CB  
6411 C CG  . GLU B 135 ? 0.1139 0.1144 0.1131 0.0014  0.0003  0.0003  120 GLU B CG  
6412 C CD  . GLU B 135 ? 0.1313 0.1320 0.1299 0.0016  0.0004  0.0005  120 GLU B CD  
6413 O OE1 . GLU B 135 ? 0.1364 0.1385 0.1358 0.0022  0.0006  0.0010  120 GLU B OE1 
6414 O OE2 . GLU B 135 ? 0.1581 0.1581 0.1567 0.0013  0.0002  0.0002  120 GLU B OE2 
6421 N N   . VAL B 136 ? 0.0882 0.0893 0.0885 0.0000  0.0000  0.0004  121 VAL B N   
6422 C CA  . VAL B 136 ? 0.1045 0.1063 0.1051 -0.0002 -0.0001 0.0008  121 VAL B CA  
6423 C C   . VAL B 136 ? 0.0964 0.0977 0.0968 -0.0003 -0.0002 0.0007  121 VAL B C   
6424 O O   . VAL B 136 ? 0.0869 0.0890 0.0872 -0.0003 -0.0002 0.0012  121 VAL B O   
6425 C CB  . VAL B 136 ? 0.1036 0.1047 0.1039 -0.0005 -0.0003 0.0007  121 VAL B CB  
6426 C CG1 . VAL B 136 ? 0.1364 0.1378 0.1365 -0.0007 -0.0005 0.0011  121 VAL B CG1 
6427 C CG2 . VAL B 136 ? 0.1265 0.1284 0.1272 -0.0005 -0.0002 0.0009  121 VAL B CG2 
6437 N N   . LEU B 137 ? 0.0889 0.0890 0.0890 -0.0001 0.0000  0.0001  122 LEU B N   
6438 C CA  . LEU B 137 ? 0.0770 0.0770 0.0770 0.0000  0.0000  0.0000  122 LEU B CA  
6439 C C   . LEU B 137 ? 0.0965 0.0969 0.0967 -0.0001 0.0000  0.0002  122 LEU B C   
6440 O O   . LEU B 137 ? 0.0976 0.0983 0.0977 -0.0002 -0.0001 0.0004  122 LEU B O   
6441 C CB  . LEU B 137 ? 0.0894 0.0894 0.0894 0.0000  0.0000  0.0000  122 LEU B CB  
6442 C CG  . LEU B 137 ? 0.1026 0.1026 0.1026 0.0000  0.0000  0.0000  122 LEU B CG  
6443 C CD1 . LEU B 137 ? 0.1150 0.1150 0.1150 0.0000  0.0000  0.0000  122 LEU B CD1 
6444 C CD2 . LEU B 137 ? 0.1331 0.1331 0.1331 0.0000  0.0000  0.0000  122 LEU B CD2 
6456 N N   . GLN B 138 ? 0.0914 0.0921 0.0915 0.0000  0.0000  0.0003  123 GLN B N   
6457 C CA  . GLN B 138 ? 0.0950 0.0969 0.0955 0.0003  0.0001  0.0008  123 GLN B CA  
6458 C C   . GLN B 138 ? 0.0859 0.0890 0.0862 0.0004  0.0002  0.0016  123 GLN B C   
6459 O O   . GLN B 138 ? 0.1082 0.1125 0.1094 0.0005  0.0002  0.0018  123 GLN B O   
6460 C CB  . GLN B 138 ? 0.1000 0.1025 0.1001 0.0009  0.0004  0.0011  123 GLN B CB  
6461 C CG  . GLN B 138 ? 0.1237 0.1245 0.1235 0.0006  0.0002  0.0003  123 GLN B CG  
6462 C CD  . GLN B 138 ? 0.1344 0.1352 0.1338 0.0011  0.0003  0.0004  123 GLN B CD  
6463 O OE1 . GLN B 138 ? 0.1835 0.1850 0.1832 0.0014  0.0004  0.0007  123 GLN B OE1 
6464 N NE2 . GLN B 138 ? 0.1340 0.1340 0.1335 0.0006  0.0001  0.0001  123 GLN B NE2 
6473 N N   . GLY B 139 ? 0.0821 0.0864 0.0833 0.0004  0.0002  0.0018  124 GLY B N   
6474 C CA  . GLY B 139 ? 0.1096 0.1155 0.1113 0.0004  0.0002  0.0025  124 GLY B CA  
6475 C C   . GLY B 139 ? 0.0993 0.1044 0.1000 0.0000  0.0000  0.0027  124 GLY B C   
6476 O O   . GLY B 139 ? 0.0971 0.1033 0.0980 0.0000  0.0000  0.0032  124 GLY B O   
6480 N N   . LEU B 140 ? 0.0896 0.0935 0.0902 -0.0003 -0.0002 0.0021  125 LEU B N   
6481 C CA  . LEU B 140 ? 0.0924 0.0966 0.0938 -0.0007 -0.0003 0.0020  125 LEU B CA  
6482 C C   . LEU B 140 ? 0.1107 0.1147 0.1120 -0.0006 -0.0003 0.0019  125 LEU B C   
6483 O O   . LEU B 140 ? 0.1001 0.1041 0.1007 -0.0007 -0.0003 0.0024  125 LEU B O   
6484 C CB  . LEU B 140 ? 0.0865 0.0888 0.0868 -0.0008 -0.0004 0.0016  125 LEU B CB  
6485 C CG  . LEU B 140 ? 0.0865 0.0890 0.0868 -0.0009 -0.0006 0.0018  125 LEU B CG  
6486 C CD1 . LEU B 140 ? 0.0982 0.0995 0.0983 -0.0009 -0.0007 0.0013  125 LEU B CD1 
6487 C CD2 . LEU B 140 ? 0.0933 0.0971 0.0938 -0.0012 -0.0006 0.0025  125 LEU B CD2 
6499 N N   . ALA B 141 ? 0.0898 0.0924 0.0902 -0.0004 -0.0002 0.0016  126 ALA B N   
6500 C CA  . ALA B 141 ? 0.0943 0.0967 0.0947 -0.0003 -0.0002 0.0015  126 ALA B CA  
6501 C C   . ALA B 141 ? 0.1127 0.1172 0.1141 -0.0002 -0.0001 0.0020  126 ALA B C   
6502 O O   . ALA B 141 ? 0.1178 0.1220 0.1184 -0.0002 -0.0001 0.0024  126 ALA B O   
6503 C CB  . ALA B 141 ? 0.1174 0.1188 0.1176 -0.0001 -0.0001 0.0008  126 ALA B CB  
6509 N N   . TYR B 142 ? 0.0967 0.1015 0.0973 0.0001  0.0000  0.0026  127 TYR B N   
6510 C CA  . TYR B 142 ? 0.0877 0.0941 0.0885 0.0004  0.0002  0.0034  127 TYR B CA  
6511 C C   . TYR B 142 ? 0.1193 0.1276 0.1218 0.0001  0.0001  0.0035  127 TYR B C   
6512 O O   . TYR B 142 ? 0.1019 0.1098 0.1030 0.0001  0.0001  0.0042  127 TYR B O   
6513 C CB  . TYR B 142 ? 0.0975 0.1046 0.0983 0.0008  0.0004  0.0037  127 TYR B CB  
6514 C CG  . TYR B 142 ? 0.1055 0.1142 0.1065 0.0011  0.0005  0.0046  127 TYR B CG  
6515 C CD1 . TYR B 142 ? 0.1116 0.1220 0.1145 0.0015  0.0007  0.0044  127 TYR B CD1 
6516 C CD2 . TYR B 142 ? 0.1180 0.1291 0.1212 0.0011  0.0005  0.0047  127 TYR B CD2 
6517 C CE1 . TYR B 142 ? 0.0902 0.1021 0.0936 0.0018  0.0008  0.0051  127 TYR B CE1 
6518 C CE2 . TYR B 142 ? 0.1092 0.1220 0.1129 0.0014  0.0007  0.0054  127 TYR B CE2 
6519 C CZ  . TYR B 142 ? 0.0939 0.1070 0.0976 0.0018  0.0008  0.0056  127 TYR B CZ  
6520 O OH  . TYR B 142 ? 0.1188 0.1317 0.1202 0.0019  0.0009  0.0069  127 TYR B OH  
6530 N N   . LEU B 143 ? 0.0999 0.1073 0.1010 -0.0001 0.0000  0.0039  128 LEU B N   
6531 C CA  . LEU B 143 ? 0.0967 0.1049 0.0979 -0.0003 -0.0001 0.0044  128 LEU B CA  
6532 C C   . LEU B 143 ? 0.1065 0.1153 0.1092 -0.0006 -0.0003 0.0039  128 LEU B C   
6533 O O   . LEU B 143 ? 0.1102 0.1188 0.1114 -0.0007 -0.0003 0.0047  128 LEU B O   
6534 C CB  . LEU B 143 ? 0.1315 0.1407 0.1344 -0.0006 -0.0003 0.0040  128 LEU B CB  
6535 C CG  . LEU B 143 ? 0.1383 0.1473 0.1395 -0.0003 -0.0001 0.0048  128 LEU B CG  
6536 C CD1 . LEU B 143 ? 0.1643 0.1740 0.1672 -0.0006 -0.0003 0.0042  128 LEU B CD1 
6537 C CD2 . LEU B 143 ? 0.1677 0.1798 0.1713 -0.0001 0.0000  0.0051  128 LEU B CD2 
6549 N N   . HIS B 144 ? 0.1061 0.1132 0.1083 -0.0008 -0.0004 0.0032  129 HIS B N   
6550 C CA  . HIS B 144 ? 0.0960 0.1016 0.0968 -0.0010 -0.0005 0.0033  129 HIS B CA  
6551 C C   . HIS B 144 ? 0.1056 0.1116 0.1065 -0.0008 -0.0004 0.0035  129 HIS B C   
6552 O O   . HIS B 144 ? 0.1380 0.1454 0.1404 -0.0011 -0.0005 0.0034  129 HIS B O   
6553 C CB  . HIS B 144 ? 0.0991 0.1037 0.1007 -0.0011 -0.0006 0.0023  129 HIS B CB  
6554 C CG  . HIS B 144 ? 0.0918 0.0960 0.0931 -0.0013 -0.0007 0.0022  129 HIS B CG  
6555 N ND1 . HIS B 144 ? 0.0956 0.0982 0.0964 -0.0013 -0.0007 0.0017  129 HIS B ND1 
6556 C CD2 . HIS B 144 ? 0.1248 0.1293 0.1254 -0.0013 -0.0007 0.0029  129 HIS B CD2 
6557 C CE1 . HIS B 144 ? 0.1100 0.1123 0.1102 -0.0012 -0.0008 0.0019  129 HIS B CE1 
6558 N NE2 . HIS B 144 ? 0.0992 0.1028 0.0996 -0.0014 -0.0009 0.0025  129 HIS B NE2 
6566 N N   A SER B 145 ? 0.1282 0.1343 0.1292 -0.0005 -0.0003 0.0034  130 SER B N   
6567 N N   B SER B 145 ? 0.1275 0.1344 0.1297 -0.0006 -0.0003 0.0031  130 SER B N   
6568 C CA  A SER B 145 ? 0.1348 0.1414 0.1358 -0.0004 -0.0002 0.0036  130 SER B CA  
6569 C CA  B SER B 145 ? 0.1342 0.1416 0.1366 -0.0004 -0.0002 0.0033  130 SER B CA  
6570 C C   A SER B 145 ? 0.1323 0.1405 0.1336 -0.0003 -0.0001 0.0045  130 SER B C   
6571 C C   B SER B 145 ? 0.1328 0.1410 0.1340 -0.0003 -0.0001 0.0045  130 SER B C   
6572 O O   A SER B 145 ? 0.1590 0.1690 0.1621 -0.0002 -0.0001 0.0043  130 SER B O   
6573 O O   B SER B 145 ? 0.1617 0.1704 0.1630 -0.0003 -0.0001 0.0047  130 SER B O   
6574 C CB  A SER B 145 ? 0.1414 0.1475 0.1423 -0.0001 0.0000  0.0033  130 SER B CB  
6575 C CB  B SER B 145 ? 0.1412 0.1474 0.1421 -0.0001 0.0000  0.0034  130 SER B CB  
6576 O OG  A SER B 145 ? 0.1712 0.1758 0.1719 -0.0002 -0.0001 0.0025  130 SER B OG  
6577 O OG  B SER B 145 ? 0.2010 0.2074 0.2020 0.0000  0.0000  0.0035  130 SER B OG  
6588 N N   . GLN B 146 ? 0.1297 0.1252 0.1256 0.0016  0.0030  -0.0054 131 GLN B N   
6589 C CA  . GLN B 146 ? 0.1425 0.1381 0.1384 0.0019  0.0028  -0.0054 131 GLN B CA  
6590 C C   . GLN B 146 ? 0.1534 0.1488 0.1488 0.0025  0.0023  -0.0056 131 GLN B C   
6591 O O   . GLN B 146 ? 0.1771 0.1723 0.1723 0.0026  0.0023  -0.0055 131 GLN B O   
6592 C CB  . GLN B 146 ? 0.1630 0.1582 0.1591 0.0012  0.0034  -0.0051 131 GLN B CB  
6593 C CG  . GLN B 146 ? 0.1424 0.1370 0.1384 0.0005  0.0042  -0.0046 131 GLN B CG  
6594 C CD  . GLN B 146 ? 0.1415 0.1360 0.1374 0.0007  0.0042  -0.0045 131 GLN B CD  
6595 O OE1 . GLN B 146 ? 0.2037 0.1985 0.1996 0.0010  0.0040  -0.0047 131 GLN B OE1 
6596 N NE2 . GLN B 146 ? 0.1836 0.1779 0.1794 0.0004  0.0046  -0.0043 131 GLN B NE2 
6606 N N   . LYS B 147 ? 0.1412 0.1363 0.1363 0.0025  0.0022  -0.0055 132 LYS B N   
6607 C CA  . LYS B 147 ? 0.1496 0.1446 0.1448 0.0023  0.0023  -0.0057 132 LYS B CA  
6608 C C   . LYS B 147 ? 0.1692 0.1641 0.1646 0.0023  0.0022  -0.0057 132 LYS B C   
6609 O O   . LYS B 147 ? 0.1847 0.1800 0.1806 0.0023  0.0021  -0.0060 132 LYS B O   
6610 C CB  . LYS B 147 ? 0.2070 0.2025 0.2026 0.0024  0.0022  -0.0060 132 LYS B CB  
6611 C CG  . LYS B 147 ? 0.2796 0.2751 0.2751 0.0024  0.0022  -0.0060 132 LYS B CG  
6612 C CD  . LYS B 147 ? 0.3853 0.3813 0.3811 0.0024  0.0020  -0.0062 132 LYS B CD  
6613 C CE  . LYS B 147 ? 0.6803 0.6774 0.6768 0.0027  0.0014  -0.0065 132 LYS B CE  
6614 N NZ  . LYS B 147 ? 0.7379 0.7357 0.7348 0.0028  0.0010  -0.0067 132 LYS B NZ  
6628 N N   . LYS B 148 ? 0.1254 0.1203 0.1208 0.0023  0.0022  -0.0056 133 LYS B N   
6629 C CA  . LYS B 148 ? 0.1352 0.1302 0.1308 0.0022  0.0021  -0.0056 133 LYS B CA  
6630 C C   . LYS B 148 ? 0.1401 0.1351 0.1359 0.0021  0.0021  -0.0056 133 LYS B C   
6631 O O   . LYS B 148 ? 0.1564 0.1516 0.1523 0.0020  0.0021  -0.0056 133 LYS B O   
6632 C CB  . LYS B 148 ? 0.1642 0.1595 0.1604 0.0018  0.0025  -0.0055 133 LYS B CB  
6633 C CG  . LYS B 148 ? 0.2406 0.2359 0.2367 0.0020  0.0025  -0.0055 133 LYS B CG  
6634 C CD  . LYS B 148 ? 0.3363 0.3314 0.3328 0.0013  0.0032  -0.0051 133 LYS B CD  
6635 C CE  . LYS B 148 ? 0.4232 0.4183 0.4197 0.0014  0.0033  -0.0051 133 LYS B CE  
6636 N NZ  . LYS B 148 ? 0.5350 0.5303 0.5313 0.0021  0.0026  -0.0054 133 LYS B NZ  
6650 N N   . ILE B 149 ? 0.1478 0.1428 0.1438 0.0020  0.0020  -0.0056 134 ILE B N   
6651 C CA  . ILE B 149 ? 0.1338 0.1289 0.1300 0.0019  0.0020  -0.0057 134 ILE B CA  
6652 C C   . ILE B 149 ? 0.1465 0.1417 0.1431 0.0016  0.0021  -0.0056 134 ILE B C   
6653 O O   . ILE B 149 ? 0.1621 0.1571 0.1586 0.0018  0.0020  -0.0056 134 ILE B O   
6654 C CB  . ILE B 149 ? 0.1544 0.1499 0.1510 0.0019  0.0017  -0.0059 134 ILE B CB  
6655 C CG1 . ILE B 149 ? 0.1415 0.1375 0.1384 0.0020  0.0015  -0.0061 134 ILE B CG1 
6656 C CG2 . ILE B 149 ? 0.1396 0.1351 0.1364 0.0018  0.0016  -0.0059 134 ILE B CG2 
6657 C CD1 . ILE B 149 ? 0.2249 0.2220 0.2227 0.0023  0.0008  -0.0065 134 ILE B CD1 
6669 N N   . HIS B 150 ? 0.1352 0.1306 0.1322 0.0012  0.0024  -0.0054 135 HIS B N   
6670 C CA  . HIS B 150 ? 0.1307 0.1260 0.1281 0.0007  0.0028  -0.0052 135 HIS B CA  
6671 C C   . HIS B 150 ? 0.1221 0.1174 0.1194 0.0010  0.0024  -0.0054 135 HIS B C   
6672 O O   . HIS B 150 ? 0.1178 0.1130 0.1152 0.0011  0.0024  -0.0054 135 HIS B O   
6673 C CB  . HIS B 150 ? 0.1309 0.1260 0.1284 0.0000  0.0035  -0.0048 135 HIS B CB  
6674 C CG  . HIS B 150 ? 0.1264 0.1212 0.1240 -0.0005 0.0041  -0.0044 135 HIS B CG  
6675 N ND1 . HIS B 150 ? 0.1292 0.1241 0.1270 -0.0005 0.0039  -0.0045 135 HIS B ND1 
6676 C CD2 . HIS B 150 ? 0.1796 0.1739 0.1772 -0.0011 0.0048  -0.0039 135 HIS B CD2 
6677 C CE1 . HIS B 150 ? 0.1335 0.1281 0.1314 -0.0010 0.0045  -0.0041 135 HIS B CE1 
6678 N NE2 . HIS B 150 ? 0.1762 0.1704 0.1740 -0.0014 0.0051  -0.0037 135 HIS B NE2 
6686 N N   A ARG B 151 ? 0.1054 0.1007 0.1026 0.0012  0.0021  -0.0055 136 ARG B N   
6687 N N   B ARG B 151 ? 0.1031 0.0984 0.1003 0.0012  0.0021  -0.0055 136 ARG B N   
6688 C CA  A ARG B 151 ? 0.1110 0.1063 0.1082 0.0014  0.0018  -0.0056 136 ARG B CA  
6689 C CA  B ARG B 151 ? 0.1096 0.1048 0.1067 0.0014  0.0018  -0.0056 136 ARG B CA  
6690 C C   A ARG B 151 ? 0.1247 0.1199 0.1222 0.0011  0.0020  -0.0055 136 ARG B C   
6691 C C   B ARG B 151 ? 0.1231 0.1184 0.1206 0.0011  0.0020  -0.0055 136 ARG B C   
6692 O O   A ARG B 151 ? 0.1322 0.1274 0.1297 0.0012  0.0017  -0.0056 136 ARG B O   
6693 O O   B ARG B 151 ? 0.1433 0.1385 0.1408 0.0012  0.0017  -0.0056 136 ARG B O   
6694 C CB  A ARG B 151 ? 0.1380 0.1332 0.1352 0.0016  0.0016  -0.0058 136 ARG B CB  
6695 C CB  B ARG B 151 ? 0.1357 0.1310 0.1329 0.0016  0.0016  -0.0058 136 ARG B CB  
6696 C CG  A ARG B 151 ? 0.2086 0.2043 0.2064 0.0016  0.0013  -0.0060 136 ARG B CG  
6697 C CG  B ARG B 151 ? 0.1276 0.1236 0.1254 0.0017  0.0011  -0.0061 136 ARG B CG  
6698 C CD  A ARG B 151 ? 0.1729 0.1692 0.1712 0.0018  0.0009  -0.0063 136 ARG B CD  
6699 C CD  B ARG B 151 ? 0.1432 0.1395 0.1414 0.0017  0.0009  -0.0063 136 ARG B CD  
6700 N NE  A ARG B 151 ? 0.1617 0.1588 0.1608 0.0020  0.0003  -0.0065 136 ARG B NE  
6701 N NE  B ARG B 151 ? 0.2911 0.2871 0.2893 0.0016  0.0009  -0.0062 136 ARG B NE  
6702 C CZ  A ARG B 151 ? 0.2426 0.2395 0.2417 0.0019  0.0003  -0.0065 136 ARG B CZ  
6703 C CZ  B ARG B 151 ? 0.1962 0.1928 0.1951 0.0018  0.0005  -0.0064 136 ARG B CZ  
6704 N NH1 A ARG B 151 ? 0.2409 0.2370 0.2395 0.0016  0.0008  -0.0062 136 ARG B NH1 
6705 N NH1 B ARG B 151 ? 0.2870 0.2844 0.2865 0.0022  -0.0001 -0.0067 136 ARG B NH1 
6706 N NH2 A ARG B 151 ? 0.2616 0.2592 0.2615 0.0022  -0.0003 -0.0068 136 ARG B NH2 
6707 N NH2 B ARG B 151 ? 0.3089 0.3052 0.3078 0.0017  0.0007  -0.0063 136 ARG B NH2 
6734 N N   . ASP B 152 ? 0.1110 0.1064 0.1088 0.0006  0.0026  -0.0052 137 ASP B N   
6735 C CA  . ASP B 152 ? 0.1242 0.1195 0.1223 0.0002  0.0029  -0.0050 137 ASP B CA  
6736 C C   . ASP B 152 ? 0.1035 0.0986 0.1017 -0.0006 0.0037  -0.0046 137 ASP B C   
6737 O O   . ASP B 152 ? 0.1141 0.1090 0.1124 -0.0011 0.0043  -0.0042 137 ASP B O   
6738 C CB  . ASP B 152 ? 0.1330 0.1282 0.1312 0.0001  0.0030  -0.0050 137 ASP B CB  
6739 C CG  . ASP B 152 ? 0.1904 0.1856 0.1889 0.0000  0.0030  -0.0050 137 ASP B CG  
6740 O OD1 . ASP B 152 ? 0.1882 0.1835 0.1867 0.0002  0.0027  -0.0051 137 ASP B OD1 
6741 O OD2 . ASP B 152 ? 0.2126 0.2078 0.2112 -0.0002 0.0033  -0.0048 137 ASP B OD2 
6747 N N   . ILE B 153 ? 0.1005 0.0957 0.0986 -0.0006 0.0037  -0.0046 138 ILE B N   
6748 C CA  . ILE B 153 ? 0.1013 0.0962 0.0994 -0.0013 0.0045  -0.0041 138 ILE B CA  
6749 C C   . ILE B 153 ? 0.1207 0.1155 0.1189 -0.0016 0.0046  -0.0040 138 ILE B C   
6750 O O   . ILE B 153 ? 0.1074 0.1026 0.1057 -0.0012 0.0041  -0.0044 138 ILE B O   
6751 C CB  . ILE B 153 ? 0.1066 0.1015 0.1045 -0.0013 0.0044  -0.0042 138 ILE B CB  
6752 C CG1 . ILE B 153 ? 0.1162 0.1111 0.1140 -0.0011 0.0043  -0.0042 138 ILE B CG1 
6753 C CG2 . ILE B 153 ? 0.1206 0.1151 0.1185 -0.0020 0.0051  -0.0037 138 ILE B CG2 
6754 C CD1 . ILE B 153 ? 0.1136 0.1080 0.1112 -0.0017 0.0051  -0.0037 138 ILE B CD1 
6766 N N   . LYS B 154 ? 0.0872 0.0816 0.0853 -0.0022 0.0054  -0.0035 139 LYS B N   
6767 C CA  . LYS B 154 ? 0.0877 0.0821 0.0860 -0.0025 0.0056  -0.0033 139 LYS B CA  
6768 C C   . LYS B 154 ? 0.0832 0.0771 0.0813 -0.0032 0.0064  -0.0027 139 LYS B C   
6769 O O   . LYS B 154 ? 0.0827 0.0765 0.0806 -0.0031 0.0063  -0.0025 139 LYS B O   
6770 C CB  . LYS B 154 ? 0.0758 0.0705 0.0743 -0.0021 0.0051  -0.0037 139 LYS B CB  
6771 C CG  . LYS B 154 ? 0.0954 0.0901 0.0940 -0.0021 0.0052  -0.0036 139 LYS B CG  
6772 C CD  . LYS B 154 ? 0.1312 0.1261 0.1299 -0.0015 0.0046  -0.0040 139 LYS B CD  
6773 C CE  . LYS B 154 ? 0.1153 0.1103 0.1142 -0.0016 0.0045  -0.0040 139 LYS B CE  
6774 N NZ  . LYS B 154 ? 0.1870 0.1822 0.1861 -0.0011 0.0039  -0.0044 139 LYS B NZ  
6788 N N   . GLY B 155 ? 0.0855 0.0797 0.0836 -0.0031 0.0062  -0.0025 140 GLY B N   
6789 C CA  . GLY B 155 ? 0.0926 0.0869 0.0906 -0.0029 0.0059  -0.0020 140 GLY B CA  
6790 C C   . GLY B 155 ? 0.1059 0.1001 0.1039 -0.0029 0.0059  -0.0019 140 GLY B C   
6791 O O   . GLY B 155 ? 0.1154 0.1097 0.1133 -0.0027 0.0057  -0.0016 140 GLY B O   
6795 N N   . ALA B 156 ? 0.0872 0.0813 0.0853 -0.0029 0.0061  -0.0021 141 ALA B N   
6796 C CA  . ALA B 156 ? 0.0977 0.0918 0.0959 -0.0028 0.0060  -0.0020 141 ALA B CA  
6797 C C   . ALA B 156 ? 0.0920 0.0860 0.0901 -0.0028 0.0061  -0.0020 141 ALA B C   
6798 O O   . ALA B 156 ? 0.1207 0.1147 0.1188 -0.0027 0.0061  -0.0019 141 ALA B O   
6799 C CB  . ALA B 156 ? 0.0994 0.0935 0.0978 -0.0029 0.0063  -0.0024 141 ALA B CB  
6805 N N   . ASN B 157 ? 0.0876 0.0814 0.0856 -0.0029 0.0063  -0.0022 142 ASN B N   
6806 C CA  . ASN B 157 ? 0.0883 0.0819 0.0862 -0.0029 0.0064  -0.0022 142 ASN B CA  
6807 C C   . ASN B 157 ? 0.0962 0.0898 0.0939 -0.0028 0.0062  -0.0020 142 ASN B C   
6808 O O   . ASN B 157 ? 0.1252 0.1186 0.1228 -0.0028 0.0063  -0.0020 142 ASN B O   
6809 C CB  . ASN B 157 ? 0.0853 0.0789 0.0834 -0.0028 0.0064  -0.0028 142 ASN B CB  
6810 C CG  . ASN B 157 ? 0.1396 0.1335 0.1379 -0.0024 0.0059  -0.0031 142 ASN B CG  
6811 O OD1 . ASN B 157 ? 0.1688 0.1626 0.1671 -0.0027 0.0063  -0.0029 142 ASN B OD1 
6812 N ND2 . ASN B 157 ? 0.1221 0.1166 0.1206 -0.0017 0.0051  -0.0037 142 ASN B ND2 
6819 N N   . ILE B 158 ? 0.0958 0.0896 0.0935 -0.0028 0.0060  -0.0018 143 ILE B N   
6820 C CA  . ILE B 158 ? 0.1000 0.0939 0.0977 -0.0027 0.0058  -0.0015 143 ILE B CA  
6821 C C   . ILE B 158 ? 0.1197 0.1123 0.1170 -0.0025 0.0056  -0.0020 143 ILE B C   
6822 O O   . ILE B 158 ? 0.1105 0.1029 0.1077 -0.0025 0.0057  -0.0020 143 ILE B O   
6823 C CB  . ILE B 158 ? 0.0987 0.0926 0.0963 -0.0028 0.0057  -0.0015 143 ILE B CB  
6824 C CG1 . ILE B 158 ? 0.1028 0.0965 0.1003 -0.0029 0.0060  -0.0019 143 ILE B CG1 
6825 C CG2 . ILE B 158 ? 0.1130 0.1057 0.1102 -0.0026 0.0055  -0.0020 143 ILE B CG2 
6826 C CD1 . ILE B 158 ? 0.1150 0.1088 0.1125 -0.0030 0.0060  -0.0020 143 ILE B CD1 
6838 N N   . LEU B 159 ? 0.0942 0.0879 0.0910 -0.0023 0.0063  -0.0018 144 LEU B N   
6839 C CA  . LEU B 159 ? 0.0915 0.0850 0.0882 -0.0023 0.0065  -0.0018 144 LEU B CA  
6840 C C   . LEU B 159 ? 0.1173 0.1088 0.1140 -0.0025 0.0061  -0.0019 144 LEU B C   
6841 O O   . LEU B 159 ? 0.1116 0.1047 0.1080 -0.0023 0.0067  -0.0018 144 LEU B O   
6842 C CB  . LEU B 159 ? 0.1015 0.0949 0.0982 -0.0022 0.0066  -0.0017 144 LEU B CB  
6843 C CG  . LEU B 159 ? 0.1250 0.1186 0.1220 -0.0022 0.0064  -0.0017 144 LEU B CG  
6844 C CD1 . LEU B 159 ? 0.1565 0.1484 0.1537 -0.0023 0.0059  -0.0018 144 LEU B CD1 
6845 C CD2 . LEU B 159 ? 0.1986 0.1908 0.1959 -0.0024 0.0058  -0.0019 144 LEU B CD2 
6857 N N   . ILE B 160 ? 0.1079 0.0992 0.1046 -0.0025 0.0063  -0.0019 145 ILE B N   
6858 C CA  . ILE B 160 ? 0.0844 0.0770 0.0805 -0.0023 0.0071  -0.0018 145 ILE B CA  
6859 C C   . ILE B 160 ? 0.1268 0.1157 0.1218 -0.0031 0.0091  -0.0024 145 ILE B C   
6860 O O   . ILE B 160 ? 0.1323 0.1228 0.1286 -0.0025 0.0067  -0.0019 145 ILE B O   
6861 C CB  . ILE B 160 ? 0.1119 0.1028 0.1083 -0.0026 0.0065  -0.0020 145 ILE B CB  
6862 C CG1 . ILE B 160 ? 0.1220 0.1133 0.1185 -0.0026 0.0063  -0.0020 145 ILE B CG1 
6863 C CG2 . ILE B 160 ? 0.1342 0.1247 0.1303 -0.0027 0.0067  -0.0020 145 ILE B CG2 
6864 C CD1 . ILE B 160 ? 0.1268 0.1198 0.1230 -0.0024 0.0068  -0.0018 145 ILE B CD1 
6876 N N   . ASN B 161 ? 0.1457 0.1378 0.1415 -0.0023 0.0074  -0.0017 146 ASN B N   
6877 C CA  . ASN B 161 ? 0.1685 0.1585 0.1645 -0.0025 0.0070  -0.0019 146 ASN B CA  
6878 C C   . ASN B 161 ? 0.1650 0.1565 0.1605 -0.0023 0.0079  -0.0017 146 ASN B C   
6879 O O   . ASN B 161 ? 0.1612 0.1510 0.1571 -0.0026 0.0071  -0.0019 146 ASN B O   
6880 C CB  . ASN B 161 ? 0.2164 0.2081 0.2120 -0.0022 0.0077  -0.0017 146 ASN B CB  
6881 C CG  . ASN B 161 ? 0.1617 0.1533 0.1571 -0.0022 0.0078  -0.0017 146 ASN B CG  
6882 O OD1 . ASN B 161 ? 0.1453 0.1368 0.1406 -0.0023 0.0078  -0.0017 146 ASN B OD1 
6883 N ND2 . ASN B 161 ? 0.2043 0.1957 0.1996 -0.0022 0.0078  -0.0016 146 ASN B ND2 
6890 N N   . ASP B 162 ? 0.2184 0.2078 0.2142 -0.0025 0.0074  -0.0019 147 ASP B N   
6891 C CA  . ASP B 162 ? 0.2319 0.2209 0.2275 -0.0025 0.0075  -0.0019 147 ASP B CA  
6892 C C   . ASP B 162 ? 0.1650 0.1539 0.1605 -0.0026 0.0076  -0.0019 147 ASP B C   
6893 O O   . ASP B 162 ? 0.2032 0.1939 0.1981 -0.0024 0.0085  -0.0018 147 ASP B O   
6894 C CB  . ASP B 162 ? 0.3149 0.3057 0.3101 -0.0023 0.0085  -0.0017 147 ASP B CB  
6897 N N   . ALA B 163 ? 0.1752 0.1642 0.1707 -0.0026 0.0075  -0.0019 148 ALA B N   
6898 C CA  . ALA B 163 ? 0.1607 0.1496 0.1561 -0.0026 0.0076  -0.0019 148 ALA B CA  
6899 C C   . ALA B 163 ? 0.1612 0.1503 0.1566 -0.0027 0.0074  -0.0020 148 ALA B C   
6900 O O   . ALA B 163 ? 0.1729 0.1620 0.1682 -0.0027 0.0074  -0.0020 148 ALA B O   
6901 C CB  . ALA B 163 ? 0.1884 0.1791 0.1832 -0.0024 0.0083  -0.0017 148 ALA B CB  
6907 N N   . GLY B 164 ? 0.1527 0.1422 0.1483 -0.0027 0.0072  -0.0020 149 GLY B N   
6908 C CA  . GLY B 164 ? 0.1694 0.1609 0.1646 -0.0025 0.0077  -0.0018 149 GLY B CA  
6909 C C   . GLY B 164 ? 0.1558 0.1476 0.1512 -0.0025 0.0076  -0.0018 149 GLY B C   
6910 O O   . GLY B 164 ? 0.1822 0.1724 0.1780 -0.0027 0.0067  -0.0020 149 GLY B O   
6914 N N   . GLU B 165 ? 0.1357 0.1274 0.1310 -0.0024 0.0075  -0.0018 150 GLU B N   
6915 C CA  . GLU B 165 ? 0.1509 0.1411 0.1467 -0.0026 0.0067  -0.0019 150 GLU B CA  
6916 C C   . GLU B 165 ? 0.1228 0.1151 0.1185 -0.0024 0.0072  -0.0018 150 GLU B C   
6917 O O   . GLU B 165 ? 0.1505 0.1394 0.1453 -0.0032 0.0089  -0.0024 150 GLU B O   
6918 C CB  . GLU B 165 ? 0.1811 0.1711 0.1768 -0.0025 0.0068  -0.0019 150 GLU B CB  
6919 C CG  . GLU B 165 ? 0.1919 0.1816 0.1875 -0.0026 0.0070  -0.0019 150 GLU B CG  
6920 C CD  . GLU B 165 ? 0.3096 0.3008 0.3046 -0.0023 0.0078  -0.0017 150 GLU B CD  
6921 O OE1 . GLU B 165 ? 0.2982 0.2894 0.2933 -0.0023 0.0078  -0.0017 150 GLU B OE1 
6922 O OE2 . GLU B 165 ? 0.2546 0.2438 0.2499 -0.0025 0.0072  -0.0018 150 GLU B OE2 
6929 N N   . VAL B 166 ? 0.1072 0.0998 0.1030 -0.0024 0.0070  -0.0018 151 VAL B N   
6930 C CA  . VAL B 166 ? 0.1111 0.1040 0.1071 -0.0023 0.0067  -0.0018 151 VAL B CA  
6931 C C   . VAL B 166 ? 0.1190 0.1121 0.1152 -0.0023 0.0066  -0.0017 151 VAL B C   
6932 O O   . VAL B 166 ? 0.1288 0.1218 0.1249 -0.0023 0.0066  -0.0017 151 VAL B O   
6933 C CB  . VAL B 166 ? 0.1213 0.1129 0.1178 -0.0026 0.0060  -0.0020 151 VAL B CB  
6934 C CG1 . VAL B 166 ? 0.1620 0.1555 0.1583 -0.0024 0.0063  -0.0018 151 VAL B CG1 
6935 C CG2 . VAL B 166 ? 0.1378 0.1293 0.1342 -0.0027 0.0061  -0.0020 151 VAL B CG2 
6945 N N   . ARG B 167 ? 0.1140 0.1056 0.1106 -0.0025 0.0060  -0.0019 152 ARG B N   
6946 C CA  . ARG B 167 ? 0.1326 0.1259 0.1290 -0.0022 0.0065  -0.0017 152 ARG B CA  
6947 C C   . ARG B 167 ? 0.1232 0.1169 0.1199 -0.0022 0.0062  -0.0017 152 ARG B C   
6948 O O   . ARG B 167 ? 0.1527 0.1465 0.1496 -0.0022 0.0062  -0.0017 152 ARG B O   
6949 C CB  . ARG B 167 ? 0.1325 0.1255 0.1288 -0.0022 0.0066  -0.0016 152 ARG B CB  
6950 C CG  . ARG B 167 ? 0.2225 0.2136 0.2190 -0.0024 0.0063  -0.0018 152 ARG B CG  
6951 C CD  . ARG B 167 ? 0.2461 0.2371 0.2424 -0.0023 0.0063  -0.0017 152 ARG B CD  
6952 N NE  . ARG B 167 ? 0.2885 0.2791 0.2846 -0.0023 0.0065  -0.0017 152 ARG B NE  
6953 C CZ  . ARG B 167 ? 0.2186 0.2107 0.2142 -0.0022 0.0072  -0.0016 152 ARG B CZ  
6954 N NH1 . ARG B 167 ? 0.1954 0.1876 0.1910 -0.0022 0.0071  -0.0016 152 ARG B NH1 
6955 N NH2 . ARG B 167 ? 0.2271 0.2172 0.2229 -0.0024 0.0067  -0.0017 152 ARG B NH2 
6969 N N   . LEU B 168 ? 0.1166 0.1096 0.1137 -0.0027 0.0061  -0.0015 153 LEU B N   
6970 C CA  . LEU B 168 ? 0.1453 0.1382 0.1424 -0.0028 0.0063  -0.0018 153 LEU B CA  
6971 C C   . LEU B 168 ? 0.1688 0.1617 0.1660 -0.0027 0.0064  -0.0018 153 LEU B C   
6972 O O   . LEU B 168 ? 0.1623 0.1550 0.1593 -0.0026 0.0064  -0.0017 153 LEU B O   
6973 C CB  . LEU B 168 ? 0.1572 0.1499 0.1542 -0.0029 0.0066  -0.0021 153 LEU B CB  
6974 C CG  . LEU B 168 ? 0.1992 0.1919 0.1961 -0.0030 0.0066  -0.0022 153 LEU B CG  
6975 C CD1 . LEU B 168 ? 0.1771 0.1700 0.1741 -0.0028 0.0065  -0.0027 153 LEU B CD1 
6976 C CD2 . LEU B 168 ? 0.2332 0.2261 0.2303 -0.0030 0.0065  -0.0022 153 LEU B CD2 
6988 N N   . ALA B 169 ? 0.1609 0.1538 0.1582 -0.0028 0.0065  -0.0020 154 ALA B N   
6989 C CA  . ALA B 169 ? 0.1640 0.1568 0.1614 -0.0027 0.0066  -0.0020 154 ALA B CA  
6990 C C   . ALA B 169 ? 0.1832 0.1760 0.1807 -0.0028 0.0069  -0.0024 154 ALA B C   
6991 O O   . ALA B 169 ? 0.1948 0.1880 0.1925 -0.0026 0.0065  -0.0027 154 ALA B O   
6992 C CB  . ALA B 169 ? 0.1739 0.1670 0.1714 -0.0026 0.0063  -0.0016 154 ALA B CB  
6998 N N   . ASP B 170 ? 0.2154 0.2082 0.2131 -0.0028 0.0069  -0.0024 155 ASP B N   
6999 C CA  . ASP B 170 ? 0.2629 0.2563 0.2609 -0.0022 0.0062  -0.0029 155 ASP B CA  
7000 C C   . ASP B 170 ? 0.2831 0.2770 0.2811 -0.0014 0.0054  -0.0035 155 ASP B C   
7001 O O   . ASP B 170 ? 0.2815 0.2757 0.2796 -0.0011 0.0049  -0.0038 155 ASP B O   
7002 C CB  . ASP B 170 ? 0.2622 0.2558 0.2604 -0.0023 0.0062  -0.0029 155 ASP B CB  
7003 C CG  . ASP B 170 ? 0.5387 0.5325 0.5371 -0.0020 0.0059  -0.0032 155 ASP B CG  
7004 O OD1 . ASP B 170 ? 0.5460 0.5401 0.5445 -0.0015 0.0054  -0.0035 155 ASP B OD1 
7005 O OD2 . ASP B 170 ? 0.5342 0.5280 0.5327 -0.0023 0.0061  -0.0030 155 ASP B OD2 
7010 N N   . PHE B 171 ? 0.1588 0.1528 0.1567 -0.0011 0.0051  -0.0037 156 PHE B N   
7011 C CA  . PHE B 171 ? 0.1598 0.1542 0.1577 -0.0004 0.0044  -0.0042 156 PHE B CA  
7012 C C   . PHE B 171 ? 0.1703 0.1650 0.1683 0.0002  0.0037  -0.0046 156 PHE B C   
7013 O O   . PHE B 171 ? 0.1847 0.1796 0.1825 0.0008  0.0031  -0.0050 156 PHE B O   
7014 C CB  . PHE B 171 ? 0.1625 0.1568 0.1602 -0.0004 0.0045  -0.0041 156 PHE B CB  
7015 C CG  . PHE B 171 ? 0.1606 0.1546 0.1581 -0.0008 0.0049  -0.0038 156 PHE B CG  
7016 C CD1 . PHE B 171 ? 0.1760 0.1704 0.1735 -0.0005 0.0045  -0.0041 156 PHE B CD1 
7017 C CD2 . PHE B 171 ? 0.2235 0.2169 0.2209 -0.0015 0.0057  -0.0032 156 PHE B CD2 
7018 C CE1 . PHE B 171 ? 0.1959 0.1900 0.1932 -0.0008 0.0049  -0.0039 156 PHE B CE1 
7019 C CE2 . PHE B 171 ? 0.2880 0.2810 0.2851 -0.0019 0.0061  -0.0029 156 PHE B CE2 
7020 C CZ  . PHE B 171 ? 0.2360 0.2294 0.2331 -0.0016 0.0057  -0.0033 156 PHE B CZ  
7030 N N   . GLY B 172 ? 0.2023 0.1970 0.2005 0.0000  0.0038  -0.0046 157 GLY B N   
7031 C CA  . GLY B 172 ? 0.1594 0.1542 0.1577 0.0005  0.0032  -0.0049 157 GLY B CA  
7032 C C   . GLY B 172 ? 0.1849 0.1799 0.1829 0.0011  0.0024  -0.0053 157 GLY B C   
7033 O O   . GLY B 172 ? 0.1704 0.1651 0.1680 0.0016  0.0020  -0.0055 157 GLY B O   
7037 N N   . ILE B 173 ? 0.1809 0.1759 0.1789 0.0011  0.0024  -0.0053 158 ILE B N   
7038 C CA  . ILE B 173 ? 0.1414 0.1363 0.1391 0.0015  0.0019  -0.0055 158 ILE B CA  
7039 C C   . ILE B 173 ? 0.1470 0.1419 0.1444 0.0017  0.0018  -0.0056 158 ILE B C   
7040 O O   . ILE B 173 ? 0.1855 0.1806 0.1830 0.0018  0.0015  -0.0058 158 ILE B O   
7041 C CB  . ILE B 173 ? 0.1706 0.1656 0.1684 0.0013  0.0019  -0.0055 158 ILE B CB  
7042 C CG1 . ILE B 173 ? 0.2536 0.2486 0.2517 0.0011  0.0020  -0.0055 158 ILE B CG1 
7043 C CG2 . ILE B 173 ? 0.2297 0.2247 0.2273 0.0015  0.0016  -0.0057 158 ILE B CG2 
7044 C CD1 . ILE B 173 ? 0.3718 0.3668 0.3699 0.0014  0.0015  -0.0057 158 ILE B CD1 
7056 N N   . SER B 174 ? 0.1479 0.1428 0.1452 0.0016  0.0020  -0.0055 159 SER B N   
7057 C CA  . SER B 174 ? 0.1776 0.1725 0.1745 0.0018  0.0019  -0.0056 159 SER B CA  
7058 C C   . SER B 174 ? 0.1716 0.1664 0.1684 0.0020  0.0019  -0.0056 159 SER B C   
7059 O O   . SER B 174 ? 0.1807 0.1758 0.1778 0.0021  0.0017  -0.0059 159 SER B O   
7060 C CB  . SER B 174 ? 0.1717 0.1668 0.1688 0.0015  0.0023  -0.0054 159 SER B CB  
7061 O OG  . SER B 174 ? 0.1724 0.1674 0.1691 0.0018  0.0021  -0.0055 159 SER B OG  
7067 N N   . ALA B 175 ? 0.1495 0.1442 0.1464 0.0020  0.0020  -0.0055 160 ALA B N   
7068 C CA  . ALA B 175 ? 0.1555 0.1500 0.1523 0.0021  0.0019  -0.0056 160 ALA B CA  
7069 C C   . ALA B 175 ? 0.1852 0.1802 0.1826 0.0021  0.0017  -0.0059 160 ALA B C   
7070 O O   . ALA B 175 ? 0.1971 0.1926 0.1950 0.0023  0.0013  -0.0061 160 ALA B O   
7071 C CB  . ALA B 175 ? 0.1775 0.1722 0.1746 0.0020  0.0021  -0.0055 160 ALA B CB  
7077 N N   . GLN B 176 ? 0.1824 0.1774 0.1800 0.0020  0.0016  -0.0059 161 GLN B N   
7078 C CA  . GLN B 176 ? 0.1869 0.1827 0.1854 0.0022  0.0011  -0.0062 161 GLN B CA  
7079 C C   . GLN B 176 ? 0.2495 0.2462 0.2486 0.0024  0.0004  -0.0065 161 GLN B C   
7080 O O   . GLN B 176 ? 0.2823 0.2797 0.2820 0.0027  -0.0002 -0.0068 161 GLN B O   
7081 C CB  . GLN B 176 ? 0.2657 0.2613 0.2643 0.0020  0.0011  -0.0061 161 GLN B CB  
7082 C CG  . GLN B 176 ? 0.4036 0.4000 0.4030 0.0022  0.0004  -0.0064 161 GLN B CG  
7083 C CD  . GLN B 176 ? 0.4499 0.4460 0.4493 0.0020  0.0006  -0.0063 161 GLN B CD  
7084 O OE1 . GLN B 176 ? 0.6312 0.6265 0.6299 0.0018  0.0011  -0.0060 161 GLN B OE1 
7085 N NE2 . GLN B 176 ? 0.7076 0.7043 0.7077 0.0022  0.0000  -0.0066 161 GLN B NE2 
7094 N N   . ILE B 177 ? 0.2408 0.2374 0.2397 0.0023  0.0005  -0.0065 162 ILE B N   
7095 C CA  . ILE B 177 ? 0.2625 0.2600 0.2620 0.0026  -0.0001 -0.0068 162 ILE B CA  
7096 C C   . ILE B 177 ? 0.3269 0.3248 0.3265 0.0029  -0.0003 -0.0069 162 ILE B C   
7097 O O   . ILE B 177 ? 0.2903 0.2891 0.2905 0.0033  -0.0011 -0.0071 162 ILE B O   
7098 C CB  . ILE B 177 ? 0.2985 0.2958 0.2977 0.0024  0.0001  -0.0067 162 ILE B CB  
7099 C CG1 . ILE B 177 ? 0.3136 0.3106 0.3128 0.0023  0.0002  -0.0066 162 ILE B CG1 
7100 C CG2 . ILE B 177 ? 0.3666 0.3647 0.3663 0.0028  -0.0005 -0.0069 162 ILE B CG2 
7101 C CD1 . ILE B 177 ? 0.4859 0.4838 0.4860 0.0026  -0.0006 -0.0069 162 ILE B CD1 
7113 N N   . GLY B 178 ? 0.2285 0.2257 0.2274 0.0026  0.0003  -0.0066 163 GLY B N   
7114 C CA  . GLY B 178 ? 0.2239 0.2214 0.2228 0.0029  0.0001  -0.0068 163 GLY B CA  
7115 C C   . GLY B 178 ? 0.2696 0.2676 0.2690 0.0031  -0.0004 -0.0069 163 GLY B C   
7116 O O   . GLY B 178 ? 0.3011 0.2999 0.3009 0.0035  -0.0010 -0.0072 163 GLY B O   
7120 N N   . ALA B 179 ? 0.2274 0.2249 0.2267 0.0030  -0.0001 -0.0068 164 ALA B N   
7121 C CA  . ALA B 179 ? 0.3122 0.3102 0.3120 0.0032  -0.0006 -0.0070 164 ALA B CA  
7122 C C   . ALA B 179 ? 0.2988 0.2978 0.2994 0.0037  -0.0015 -0.0073 164 ALA B C   
7123 O O   . ALA B 179 ? 0.3434 0.3431 0.3444 0.0040  -0.0022 -0.0075 164 ALA B O   
7124 C CB  . ALA B 179 ? 0.2760 0.2734 0.2756 0.0030  -0.0001 -0.0068 164 ALA B CB  
7130 N N   . GLU B 180 ? 0.2898 0.2890 0.2906 0.0036  -0.0017 -0.0073 165 GLU B N   
7131 C CA  . GLU B 180 ? 0.3413 0.3414 0.3429 0.0040  -0.0026 -0.0076 165 GLU B CA  
7132 C C   . GLU B 180 ? 0.4116 0.4124 0.4134 0.0044  -0.0032 -0.0078 165 GLU B C   
7133 O O   . GLU B 180 ? 0.3921 0.3937 0.3946 0.0049  -0.0040 -0.0080 165 GLU B O   
7134 C CB  . GLU B 180 ? 0.4691 0.4691 0.4708 0.0039  -0.0025 -0.0075 165 GLU B CB  
7135 C CG  . GLU B 180 ? 0.5532 0.5525 0.5547 0.0036  -0.0021 -0.0074 165 GLU B CG  
7136 C CD  . GLU B 180 ? 0.6427 0.6419 0.6443 0.0035  -0.0021 -0.0074 165 GLU B CD  
7137 O OE1 . GLU B 180 ? 0.6804 0.6799 0.6821 0.0035  -0.0022 -0.0074 165 GLU B OE1 
7138 O OE2 . GLU B 180 ? 0.6529 0.6519 0.6546 0.0034  -0.0021 -0.0073 165 GLU B OE2 
7145 N N   . LEU B 181 ? 0.3238 0.3244 0.3253 0.0042  -0.0028 -0.0077 166 LEU B N   
7146 C CA  . LEU B 181 ? 0.3561 0.3573 0.3578 0.0046  -0.0033 -0.0078 166 LEU B CA  
7147 C C   . LEU B 181 ? 0.4349 0.4365 0.4367 0.0049  -0.0036 -0.0079 166 LEU B C   
7148 O O   . LEU B 181 ? 0.3446 0.3470 0.3469 0.0053  -0.0044 -0.0081 166 LEU B O   
7149 C CB  . LEU B 181 ? 0.3943 0.3951 0.3955 0.0043  -0.0027 -0.0077 166 LEU B CB  
7150 C CG  . LEU B 181 ? 0.4567 0.4582 0.4582 0.0047  -0.0032 -0.0078 166 LEU B CG  
7151 C CD1 . LEU B 181 ? 0.3159 0.3181 0.3180 0.0050  -0.0040 -0.0080 166 LEU B CD1 
7152 C CD2 . LEU B 181 ? 0.4075 0.4085 0.4084 0.0044  -0.0026 -0.0077 166 LEU B CD2 
7164 N N   . ALA B 182 ? 0.3152 0.3161 0.3165 0.0046  -0.0030 -0.0078 167 ALA B N   
7165 C CA  . ALA B 182 ? 0.3233 0.3245 0.3247 0.0048  -0.0032 -0.0078 167 ALA B CA  
7166 C C   . ALA B 182 ? 0.4199 0.4217 0.4218 0.0052  -0.0040 -0.0080 167 ALA B C   
7167 O O   . ALA B 182 ? 0.4167 0.4192 0.4190 0.0056  -0.0046 -0.0082 167 ALA B O   
7168 C CB  . ALA B 182 ? 0.3256 0.3260 0.3263 0.0045  -0.0024 -0.0076 167 ALA B CB  
7174 N N   . ARG B 183 ? 0.3889 0.3905 0.3910 0.0051  -0.0039 -0.0080 168 ARG B N   
7175 C CA  . ARG B 183 ? 0.4821 0.4843 0.4848 0.0054  -0.0046 -0.0082 168 ARG B CA  
7176 C C   . ARG B 183 ? 0.5188 0.5220 0.5223 0.0059  -0.0056 -0.0084 168 ARG B C   
7177 O O   . ARG B 183 ? 0.6082 0.6120 0.6121 0.0063  -0.0063 -0.0086 168 ARG B O   
7178 C CB  . ARG B 183 ? 0.4023 0.4041 0.4051 0.0051  -0.0043 -0.0081 168 ARG B CB  
7181 N N   . ARG B 184 ? 0.4217 0.4249 0.4252 0.0059  -0.0056 -0.0084 169 ARG B N   
7182 C CA  . ARG B 184 ? 0.4167 0.4206 0.4207 0.0063  -0.0063 -0.0086 169 ARG B CA  
7183 C C   . ARG B 184 ? 0.5581 0.5622 0.5619 0.0064  -0.0064 -0.0086 169 ARG B C   
7184 O O   . ARG B 184 ? 0.4739 0.4779 0.4777 0.0065  -0.0065 -0.0085 169 ARG B O   
7185 C CB  . ARG B 184 ? 0.4163 0.4202 0.4204 0.0062  -0.0063 -0.0086 169 ARG B CB  
7188 N N   . LEU B 185 ? 0.3878 0.3920 0.3915 0.0065  -0.0062 -0.0086 170 LEU B N   
7189 C CA  . LEU B 185 ? 0.4371 0.4415 0.4406 0.0066  -0.0063 -0.0086 170 LEU B CA  
7190 C C   . LEU B 185 ? 0.5345 0.5388 0.5379 0.0067  -0.0064 -0.0086 170 LEU B C   
7191 O O   . LEU B 185 ? 0.5001 0.5045 0.5034 0.0068  -0.0065 -0.0085 170 LEU B O   
7192 C CB  . LEU B 185 ? 0.4680 0.4721 0.4710 0.0064  -0.0057 -0.0085 170 LEU B CB  
7193 C CG  . LEU B 185 ? 0.4715 0.4759 0.4744 0.0066  -0.0059 -0.0086 170 LEU B CG  
7194 C CD1 . LEU B 185 ? 0.5134 0.5172 0.5157 0.0062  -0.0052 -0.0084 170 LEU B CD1 
7195 C CD2 . LEU B 185 ? 0.6813 0.6857 0.6841 0.0067  -0.0059 -0.0086 170 LEU B CD2 
7207 N N   . GLU B 186 ? 0.4357 0.4399 0.4392 0.0066  -0.0064 -0.0086 171 GLU B N   
7208 C CA  . GLU B 186 ? 0.4992 0.5034 0.5027 0.0067  -0.0065 -0.0086 171 GLU B CA  
7209 C C   . GLU B 186 ? 0.4715 0.4756 0.4751 0.0067  -0.0067 -0.0085 171 GLU B C   
7210 O O   . GLU B 186 ? 0.4828 0.4869 0.4863 0.0068  -0.0068 -0.0085 171 GLU B O   
7211 C CB  . GLU B 186 ? 0.5673 0.5713 0.5707 0.0066  -0.0063 -0.0087 171 GLU B CB  
7212 C CG  . GLU B 186 ? 0.6676 0.6717 0.6710 0.0067  -0.0064 -0.0087 171 GLU B CG  
7213 C CD  . GLU B 186 ? 0.6989 0.7021 0.7017 0.0062  -0.0056 -0.0085 171 GLU B CD  
7214 O OE1 . GLU B 186 ? 0.8233 0.8258 0.8255 0.0059  -0.0048 -0.0083 171 GLU B OE1 
7215 O OE2 . GLU B 186 ? 0.7431 0.7462 0.7461 0.0062  -0.0056 -0.0085 171 GLU B OE2 
7222 N N   . PHE B 187 ? 0.4440 0.4480 0.4477 0.0066  -0.0067 -0.0085 172 PHE B N   
7223 C CA  . PHE B 187 ? 0.4066 0.4105 0.4105 0.0066  -0.0069 -0.0084 172 PHE B CA  
7224 C C   . PHE B 187 ? 0.4015 0.4054 0.4053 0.0067  -0.0069 -0.0083 172 PHE B C   
7225 O O   . PHE B 187 ? 0.3953 0.3991 0.3992 0.0067  -0.0071 -0.0082 172 PHE B O   
7226 C CB  . PHE B 187 ? 0.4936 0.4973 0.4976 0.0065  -0.0069 -0.0084 172 PHE B CB  
7229 N N   . ILE B 188 ? 0.3523 0.3563 0.3559 0.0067  -0.0069 -0.0083 173 ILE B N   
7230 C CA  . ILE B 188 ? 0.3503 0.3544 0.3540 0.0068  -0.0069 -0.0083 173 ILE B CA  
7231 C C   . ILE B 188 ? 0.3722 0.3764 0.3759 0.0068  -0.0071 -0.0082 173 ILE B C   
7232 O O   . ILE B 188 ? 0.3371 0.3413 0.3409 0.0069  -0.0071 -0.0082 173 ILE B O   
7233 C CB  . ILE B 188 ? 0.3175 0.3218 0.3210 0.0068  -0.0068 -0.0083 173 ILE B CB  
7234 C CG1 . ILE B 188 ? 0.4560 0.4604 0.4596 0.0068  -0.0068 -0.0083 173 ILE B CG1 
7235 C CG2 . ILE B 188 ? 0.4386 0.4431 0.4420 0.0069  -0.0068 -0.0084 173 ILE B CG2 
7236 C CD1 . ILE B 188 ? 0.3902 0.3947 0.3936 0.0069  -0.0067 -0.0083 173 ILE B CD1 
7248 N N   . GLY B 189 ? 0.2874 0.2916 0.2910 0.0069  -0.0071 -0.0082 174 GLY B N   
7249 C CA  . GLY B 189 ? 0.2441 0.2484 0.2478 0.0070  -0.0073 -0.0081 174 GLY B CA  
7250 C C   . GLY B 189 ? 0.1856 0.1901 0.1892 0.0071  -0.0072 -0.0081 174 GLY B C   
7251 O O   . GLY B 189 ? 0.2294 0.2339 0.2328 0.0071  -0.0071 -0.0082 174 GLY B O   
7255 N N   . THR B 190 ? 0.1804 0.1849 0.1840 0.0071  -0.0074 -0.0081 175 THR B N   
7256 C CA  . THR B 190 ? 0.1402 0.1440 0.1439 0.0079  -0.0066 -0.0083 175 THR B CA  
7257 C C   . THR B 190 ? 0.1290 0.1322 0.1306 0.0065  -0.0071 -0.0091 175 THR B C   
7258 O O   . THR B 190 ? 0.1485 0.1522 0.1524 0.0078  -0.0066 -0.0083 175 THR B O   
7259 C CB  . THR B 190 ? 0.1824 0.1862 0.1862 0.0082  -0.0068 -0.0086 175 THR B CB  
7260 O OG1 . THR B 190 ? 0.2083 0.2116 0.2097 0.0069  -0.0075 -0.0095 175 THR B OG1 
7261 C CG2 . THR B 190 ? 0.1730 0.1767 0.1770 0.0083  -0.0071 -0.0088 175 THR B CG2 
7269 N N   . PRO B 191 ? 0.1324 0.1373 0.1358 0.0073  -0.0072 -0.0081 176 PRO B N   
7270 C CA  . PRO B 191 ? 0.1418 0.1467 0.1453 0.0072  -0.0072 -0.0081 176 PRO B CA  
7271 C C   . PRO B 191 ? 0.1201 0.1236 0.1215 0.0067  -0.0071 -0.0092 176 PRO B C   
7272 O O   . PRO B 191 ? 0.1457 0.1499 0.1494 0.0079  -0.0065 -0.0084 176 PRO B O   
7273 C CB  . PRO B 191 ? 0.1571 0.1621 0.1603 0.0072  -0.0070 -0.0082 176 PRO B CB  
7274 C CG  . PRO B 191 ? 0.1643 0.1694 0.1675 0.0073  -0.0070 -0.0082 176 PRO B CG  
7275 C CD  . PRO B 191 ? 0.1594 0.1644 0.1626 0.0073  -0.0072 -0.0082 176 PRO B CD  
7283 N N   . TYR B 192 ? 0.1261 0.1303 0.1299 0.0082  -0.0067 -0.0086 177 TYR B N   
7284 C CA  . TYR B 192 ? 0.1146 0.1198 0.1179 0.0101  -0.0093 -0.0120 177 TYR B CA  
7285 C C   . TYR B 192 ? 0.1173 0.1208 0.1186 0.0071  -0.0076 -0.0097 177 TYR B C   
7286 O O   . TYR B 192 ? 0.1069 0.1113 0.1107 0.0086  -0.0070 -0.0090 177 TYR B O   
7287 C CB  . TYR B 192 ? 0.1184 0.1221 0.1196 0.0072  -0.0076 -0.0098 177 TYR B CB  
7288 C CG  . TYR B 192 ? 0.1192 0.1245 0.1223 0.0103  -0.0094 -0.0121 177 TYR B CG  
7289 C CD1 . TYR B 192 ? 0.1354 0.1393 0.1364 0.0071  -0.0073 -0.0095 177 TYR B CD1 
7290 C CD2 . TYR B 192 ? 0.1578 0.1622 0.1614 0.0086  -0.0069 -0.0089 177 TYR B CD2 
7291 C CE1 . TYR B 192 ? 0.1649 0.1688 0.1657 0.0071  -0.0071 -0.0094 177 TYR B CE1 
7292 C CE2 . TYR B 192 ? 0.1775 0.1828 0.1805 0.0102  -0.0093 -0.0120 177 TYR B CE2 
7293 C CZ  . TYR B 192 ? 0.1494 0.1540 0.1528 0.0084  -0.0066 -0.0086 177 TYR B CZ  
7294 O OH  . TYR B 192 ? 0.1622 0.1678 0.1649 0.0100  -0.0088 -0.0116 177 TYR B OH  
7304 N N   . TRP B 193 ? 0.0985 0.1025 0.1024 0.0085  -0.0071 -0.0089 178 TRP B N   
7305 C CA  . TRP B 193 ? 0.1049 0.1082 0.1065 0.0071  -0.0079 -0.0099 178 TRP B CA  
7306 C C   . TRP B 193 ? 0.1206 0.1245 0.1246 0.0083  -0.0070 -0.0089 178 TRP B C   
7307 O O   . TRP B 193 ? 0.1179 0.1218 0.1221 0.0084  -0.0071 -0.0089 178 TRP B O   
7308 C CB  . TRP B 193 ? 0.0954 0.0991 0.0995 0.0087  -0.0074 -0.0092 178 TRP B CB  
7309 C CG  . TRP B 193 ? 0.1092 0.1130 0.1134 0.0090  -0.0077 -0.0094 178 TRP B CG  
7310 C CD1 . TRP B 193 ? 0.1003 0.1034 0.1020 0.0077  -0.0086 -0.0106 178 TRP B CD1 
7311 C CD2 . TRP B 193 ? 0.0962 0.1007 0.1000 0.0108  -0.0105 -0.0129 178 TRP B CD2 
7312 N NE1 . TRP B 193 ? 0.1036 0.1074 0.1079 0.0094  -0.0081 -0.0098 178 TRP B NE1 
7313 C CE2 . TRP B 193 ? 0.1005 0.1043 0.1047 0.0093  -0.0079 -0.0097 178 TRP B CE2 
7314 C CE3 . TRP B 193 ? 0.1045 0.1083 0.1086 0.0089  -0.0075 -0.0093 178 TRP B CE3 
7315 C CZ2 . TRP B 193 ? 0.0867 0.0905 0.0909 0.0094  -0.0080 -0.0098 178 TRP B CZ2 
7316 C CZ3 . TRP B 193 ? 0.1372 0.1411 0.1413 0.0090  -0.0076 -0.0094 178 TRP B CZ3 
7317 C CH2 . TRP B 193 ? 0.1110 0.1148 0.1151 0.0093  -0.0078 -0.0096 178 TRP B CH2 
7328 N N   . MET B 194 ? 0.1078 0.1118 0.1118 0.0081  -0.0068 -0.0086 179 MET B N   
7329 C CA  . MET B 194 ? 0.1256 0.1295 0.1295 0.0079  -0.0066 -0.0084 179 MET B CA  
7330 C C   . MET B 194 ? 0.1252 0.1292 0.1291 0.0078  -0.0065 -0.0084 179 MET B C   
7331 O O   . MET B 194 ? 0.1246 0.1281 0.1261 0.0066  -0.0070 -0.0092 179 MET B O   
7332 C CB  . MET B 194 ? 0.1810 0.1858 0.1847 0.0071  -0.0071 -0.0081 179 MET B CB  
7333 C CG  . MET B 194 ? 0.1927 0.1974 0.1965 0.0071  -0.0072 -0.0081 179 MET B CG  
7334 S SD  . MET B 194 ? 0.2590 0.2636 0.2626 0.0070  -0.0070 -0.0082 179 MET B SD  
7335 C CE  . MET B 194 ? 0.3244 0.3288 0.3281 0.0070  -0.0071 -0.0081 179 MET B CE  
7345 N N   . ALA B 195 ? 0.1136 0.1169 0.1153 0.0064  -0.0071 -0.0091 180 ALA B N   
7346 C CA  . ALA B 195 ? 0.1187 0.1236 0.1225 0.0072  -0.0071 -0.0081 180 ALA B CA  
7347 C C   . ALA B 195 ? 0.1263 0.1313 0.1300 0.0071  -0.0070 -0.0082 180 ALA B C   
7348 O O   . ALA B 195 ? 0.1149 0.1198 0.1185 0.0071  -0.0069 -0.0082 180 ALA B O   
7349 C CB  . ALA B 195 ? 0.1335 0.1384 0.1374 0.0072  -0.0072 -0.0081 180 ALA B CB  
7355 N N   . PRO B 196 ? 0.1200 0.1252 0.1236 0.0072  -0.0069 -0.0082 181 PRO B N   
7356 C CA  . PRO B 196 ? 0.1363 0.1415 0.1397 0.0071  -0.0067 -0.0083 181 PRO B CA  
7357 C C   . PRO B 196 ? 0.1433 0.1485 0.1468 0.0070  -0.0066 -0.0083 181 PRO B C   
7358 O O   . PRO B 196 ? 0.1421 0.1472 0.1455 0.0069  -0.0065 -0.0084 181 PRO B O   
7359 C CB  . PRO B 196 ? 0.1607 0.1661 0.1641 0.0072  -0.0067 -0.0083 181 PRO B CB  
7360 C CG  . PRO B 196 ? 0.2526 0.2580 0.2561 0.0072  -0.0068 -0.0083 181 PRO B CG  
7361 C CD  . PRO B 196 ? 0.1241 0.1294 0.1278 0.0073  -0.0070 -0.0082 181 PRO B CD  
7369 N N   . GLU B 197 ? 0.1373 0.1423 0.1409 0.0070  -0.0067 -0.0083 182 GLU B N   
7370 C CA  . GLU B 197 ? 0.1223 0.1272 0.1259 0.0068  -0.0066 -0.0083 182 GLU B CA  
7371 C C   . GLU B 197 ? 0.1660 0.1708 0.1697 0.0068  -0.0066 -0.0083 182 GLU B C   
7372 O O   . GLU B 197 ? 0.1666 0.1713 0.1703 0.0067  -0.0065 -0.0084 182 GLU B O   
7373 C CB  . GLU B 197 ? 0.1587 0.1635 0.1624 0.0068  -0.0066 -0.0083 182 GLU B CB  
7374 C CG  . GLU B 197 ? 0.1481 0.1529 0.1520 0.0068  -0.0068 -0.0082 182 GLU B CG  
7375 C CD  . GLU B 197 ? 0.1448 0.1496 0.1487 0.0070  -0.0069 -0.0082 182 GLU B CD  
7376 O OE1 . GLU B 197 ? 0.1632 0.1681 0.1670 0.0070  -0.0069 -0.0082 182 GLU B OE1 
7377 O OE2 . GLU B 197 ? 0.1404 0.1451 0.1444 0.0070  -0.0070 -0.0082 182 GLU B OE2 
7384 N N   . VAL B 198 ? 0.1279 0.1326 0.1316 0.0068  -0.0067 -0.0083 183 VAL B N   
7385 C CA  . VAL B 198 ? 0.1229 0.1275 0.1266 0.0068  -0.0067 -0.0083 183 VAL B CA  
7386 C C   . VAL B 198 ? 0.1347 0.1393 0.1383 0.0068  -0.0066 -0.0083 183 VAL B C   
7387 O O   . VAL B 198 ? 0.1702 0.1748 0.1738 0.0067  -0.0066 -0.0083 183 VAL B O   
7388 C CB  . VAL B 198 ? 0.1528 0.1573 0.1566 0.0069  -0.0069 -0.0082 183 VAL B CB  
7389 C CG1 . VAL B 198 ? 0.1648 0.1692 0.1686 0.0068  -0.0069 -0.0082 183 VAL B CG1 
7390 C CG2 . VAL B 198 ? 0.1530 0.1575 0.1570 0.0069  -0.0070 -0.0081 183 VAL B CG2 
7400 N N   . ALA B 199 ? 0.1339 0.1387 0.1374 0.0069  -0.0066 -0.0083 184 ALA B N   
7401 C CA  . ALA B 199 ? 0.1428 0.1478 0.1462 0.0069  -0.0065 -0.0084 184 ALA B CA  
7402 C C   . ALA B 199 ? 0.1862 0.1911 0.1895 0.0068  -0.0064 -0.0085 184 ALA B C   
7403 O O   . ALA B 199 ? 0.1740 0.1789 0.1772 0.0068  -0.0063 -0.0085 184 ALA B O   
7404 C CB  . ALA B 199 ? 0.1888 0.1939 0.1921 0.0070  -0.0066 -0.0084 184 ALA B CB  
7410 N N   . ALA B 200 ? 0.1265 0.1316 0.1299 0.0068  -0.0063 -0.0085 185 ALA B N   
7411 C CA  . ALA B 200 ? 0.1407 0.1459 0.1441 0.0067  -0.0061 -0.0086 185 ALA B CA  
7412 C C   . ALA B 200 ? 0.1735 0.1785 0.1770 0.0066  -0.0061 -0.0086 185 ALA B C   
7413 O O   . ALA B 200 ? 0.2022 0.2071 0.2055 0.0064  -0.0058 -0.0086 185 ALA B O   
7414 C CB  . ALA B 200 ? 0.1851 0.1903 0.1885 0.0067  -0.0061 -0.0086 185 ALA B CB  
7420 N N   . VAL B 201 ? 0.1557 0.1604 0.1592 0.0065  -0.0062 -0.0085 186 VAL B N   
7421 C CA  . VAL B 201 ? 0.1746 0.1793 0.1783 0.0064  -0.0061 -0.0086 186 VAL B CA  
7422 C C   . VAL B 201 ? 0.1690 0.1736 0.1727 0.0064  -0.0061 -0.0086 186 VAL B C   
7423 O O   . VAL B 201 ? 0.2043 0.2087 0.2079 0.0062  -0.0058 -0.0086 186 VAL B O   
7424 C CB  . VAL B 201 ? 0.1755 0.1800 0.1794 0.0064  -0.0063 -0.0085 186 VAL B CB  
7425 C CG1 . VAL B 201 ? 0.2376 0.2419 0.2416 0.0063  -0.0062 -0.0085 186 VAL B CG1 
7426 C CG2 . VAL B 201 ? 0.1965 0.2010 0.2004 0.0064  -0.0062 -0.0085 186 VAL B CG2 
7436 N N   . ALA B 202 ? 0.1900 0.1946 0.1936 0.0065  -0.0062 -0.0085 187 ALA B N   
7437 C CA  . ALA B 202 ? 0.2097 0.2143 0.2132 0.0065  -0.0062 -0.0085 187 ALA B CA  
7438 C C   . ALA B 202 ? 0.2589 0.2637 0.2624 0.0065  -0.0061 -0.0086 187 ALA B C   
7439 O O   . ALA B 202 ? 0.2303 0.2346 0.2335 0.0063  -0.0057 -0.0085 187 ALA B O   
7440 C CB  . ALA B 202 ? 0.2202 0.2247 0.2236 0.0067  -0.0064 -0.0085 187 ALA B CB  
7446 N N   . LEU B 203 ? 0.2014 0.2063 0.2048 0.0066  -0.0060 -0.0087 188 LEU B N   
7447 C CA  . LEU B 203 ? 0.2109 0.2152 0.2136 0.0062  -0.0053 -0.0085 188 LEU B CA  
7448 C C   . LEU B 203 ? 0.2614 0.2649 0.2635 0.0057  -0.0045 -0.0083 188 LEU B C   
7449 O O   . LEU B 203 ? 0.2996 0.3023 0.3011 0.0053  -0.0038 -0.0081 188 LEU B O   
7450 C CB  . LEU B 203 ? 0.2184 0.2232 0.2211 0.0065  -0.0056 -0.0086 188 LEU B CB  
7451 C CG  . LEU B 203 ? 0.3104 0.3156 0.3133 0.0069  -0.0060 -0.0087 188 LEU B CG  
7452 C CD1 . LEU B 203 ? 0.3449 0.3503 0.3477 0.0070  -0.0060 -0.0087 188 LEU B CD1 
7453 C CD2 . LEU B 203 ? 0.3648 0.3698 0.3676 0.0068  -0.0059 -0.0087 188 LEU B CD2 
7465 N N   . LYS B 204 ? 0.2182 0.2217 0.2204 0.0056  -0.0045 -0.0083 189 LYS B N   
7466 C CA  . LYS B 204 ? 0.2356 0.2383 0.2373 0.0051  -0.0037 -0.0081 189 LYS B CA  
7467 C C   . LYS B 204 ? 0.2811 0.2834 0.2827 0.0049  -0.0035 -0.0080 189 LYS B C   
7468 O O   . LYS B 204 ? 0.2838 0.2854 0.2849 0.0044  -0.0029 -0.0078 189 LYS B O   
7469 C CB  . LYS B 204 ? 0.2727 0.2756 0.2743 0.0052  -0.0038 -0.0081 189 LYS B CB  
7470 C CG  . LYS B 204 ? 0.2710 0.2743 0.2727 0.0054  -0.0040 -0.0082 189 LYS B CG  
7471 C CD  . LYS B 204 ? 0.2888 0.2924 0.2905 0.0055  -0.0041 -0.0082 189 LYS B CD  
7472 C CE  . LYS B 204 ? 0.4776 0.4818 0.4795 0.0059  -0.0044 -0.0084 189 LYS B CE  
7473 N NZ  . LYS B 204 ? 0.5678 0.5717 0.5693 0.0057  -0.0040 -0.0083 189 LYS B NZ  
7487 N N   . GLY B 205 ? 0.1892 0.1920 0.1914 0.0052  -0.0041 -0.0081 190 GLY B N   
7488 C CA  . GLY B 205 ? 0.2095 0.2120 0.2117 0.0049  -0.0039 -0.0081 190 GLY B CA  
7489 C C   . GLY B 205 ? 0.1823 0.1849 0.1847 0.0050  -0.0041 -0.0081 190 GLY B C   
7490 O O   . GLY B 205 ? 0.2434 0.2458 0.2460 0.0049  -0.0041 -0.0081 190 GLY B O   
7494 N N   . GLY B 206 ? 0.1893 0.1923 0.1919 0.0052  -0.0044 -0.0082 191 GLY B N   
7495 C CA  . GLY B 206 ? 0.1649 0.1681 0.1677 0.0053  -0.0046 -0.0082 191 GLY B CA  
7496 C C   . GLY B 206 ? 0.1739 0.1765 0.1762 0.0048  -0.0039 -0.0081 191 GLY B C   
7497 O O   . GLY B 206 ? 0.1910 0.1938 0.1935 0.0048  -0.0041 -0.0081 191 GLY B O   
7501 N N   . TYR B 207 ? 0.1704 0.1721 0.1720 0.0043  -0.0031 -0.0078 192 TYR B N   
7502 C CA  . TYR B 207 ? 0.1593 0.1603 0.1603 0.0038  -0.0024 -0.0077 192 TYR B CA  
7503 C C   . TYR B 207 ? 0.1614 0.1618 0.1618 0.0035  -0.0018 -0.0075 192 TYR B C   
7504 O O   . TYR B 207 ? 0.1559 0.1565 0.1564 0.0037  -0.0019 -0.0075 192 TYR B O   
7505 C CB  . TYR B 207 ? 0.1613 0.1618 0.1622 0.0035  -0.0020 -0.0075 192 TYR B CB  
7506 C CG  . TYR B 207 ? 0.1625 0.1624 0.1630 0.0033  -0.0017 -0.0074 192 TYR B CG  
7507 C CD1 . TYR B 207 ? 0.1506 0.1510 0.1517 0.0035  -0.0022 -0.0075 192 TYR B CD1 
7508 C CD2 . TYR B 207 ? 0.1409 0.1399 0.1407 0.0028  -0.0009 -0.0071 192 TYR B CD2 
7509 C CE1 . TYR B 207 ? 0.1978 0.1977 0.1987 0.0034  -0.0019 -0.0074 192 TYR B CE1 
7510 C CE2 . TYR B 207 ? 0.1475 0.1461 0.1471 0.0026  -0.0006 -0.0070 192 TYR B CE2 
7511 C CZ  . TYR B 207 ? 0.1726 0.1716 0.1728 0.0029  -0.0011 -0.0071 192 TYR B CZ  
7512 O OH  . TYR B 207 ? 0.2416 0.2401 0.2415 0.0027  -0.0008 -0.0070 192 TYR B OH  
7522 N N   . ASN B 208 ? 0.1672 0.1669 0.1670 0.0031  -0.0011 -0.0073 193 ASN B N   
7523 C CA  . ASN B 208 ? 0.1299 0.1289 0.1290 0.0028  -0.0005 -0.0071 193 ASN B CA  
7524 C C   . ASN B 208 ? 0.1331 0.1311 0.1315 0.0023  0.0003  -0.0068 193 ASN B C   
7525 O O   . ASN B 208 ? 0.1246 0.1223 0.1230 0.0022  0.0004  -0.0067 193 ASN B O   
7526 C CB  . ASN B 208 ? 0.1703 0.1697 0.1695 0.0030  -0.0007 -0.0072 193 ASN B CB  
7527 C CG  . ASN B 208 ? 0.1698 0.1692 0.1690 0.0029  -0.0006 -0.0072 193 ASN B CG  
7528 O OD1 . ASN B 208 ? 0.1601 0.1589 0.1589 0.0025  -0.0002 -0.0070 193 ASN B OD1 
7529 N ND2 . ASN B 208 ? 0.2320 0.2320 0.2314 0.0031  -0.0010 -0.0073 193 ASN B ND2 
7536 N N   . GLU B 209 ? 0.1366 0.1341 0.1333 0.0042  -0.0027 -0.0020 194 GLU B N   
7537 C CA  . GLU B 209 ? 0.1316 0.1296 0.1277 0.0035  -0.0028 -0.0021 194 GLU B CA  
7538 C C   . GLU B 209 ? 0.1189 0.1158 0.1140 0.0050  -0.0036 -0.0027 194 GLU B C   
7539 O O   . GLU B 209 ? 0.1047 0.1023 0.1016 0.0039  -0.0025 -0.0019 194 GLU B O   
7540 C CB  . GLU B 209 ? 0.1308 0.1294 0.1277 0.0032  -0.0027 -0.0022 194 GLU B CB  
7541 C CG  . GLU B 209 ? 0.1363 0.1351 0.1332 0.0034  -0.0028 -0.0023 194 GLU B CG  
7542 C CD  . GLU B 209 ? 0.2420 0.2407 0.2387 0.0035  -0.0029 -0.0024 194 GLU B CD  
7543 O OE1 . GLU B 209 ? 0.2201 0.2186 0.2166 0.0036  -0.0029 -0.0023 194 GLU B OE1 
7544 O OE2 . GLU B 209 ? 0.3140 0.3128 0.3107 0.0036  -0.0029 -0.0025 194 GLU B OE2 
7551 N N   . LEU B 210 ? 0.1145 0.1120 0.1098 0.0039  -0.0030 -0.0022 195 LEU B N   
7552 C CA  . LEU B 210 ? 0.0913 0.0882 0.0873 0.0045  -0.0028 -0.0020 195 LEU B CA  
7553 C C   . LEU B 210 ? 0.0927 0.0895 0.0872 0.0041  -0.0031 -0.0021 195 LEU B C   
7554 O O   . LEU B 210 ? 0.1047 0.1013 0.0989 0.0042  -0.0031 -0.0021 195 LEU B O   
7555 C CB  . LEU B 210 ? 0.1284 0.1251 0.1240 0.0048  -0.0030 -0.0021 195 LEU B CB  
7556 C CG  . LEU B 210 ? 0.1674 0.1649 0.1623 0.0043  -0.0032 -0.0024 195 LEU B CG  
7557 C CD1 . LEU B 210 ? 0.2295 0.2264 0.2252 0.0051  -0.0031 -0.0023 195 LEU B CD1 
7558 C CD2 . LEU B 210 ? 0.1852 0.1823 0.1800 0.0057  -0.0039 -0.0031 195 LEU B CD2 
7570 N N   . CYS B 211 ? 0.1091 0.1053 0.1045 0.0045  -0.0028 -0.0018 196 CYS B N   
7571 C CA  . CYS B 211 ? 0.1135 0.1096 0.1074 0.0041  -0.0030 -0.0019 196 CYS B CA  
7572 C C   . CYS B 211 ? 0.1063 0.1025 0.1008 0.0043  -0.0030 -0.0015 196 CYS B C   
7573 O O   . CYS B 211 ? 0.1026 0.0980 0.0964 0.0045  -0.0031 -0.0015 196 CYS B O   
7574 C CB  . CYS B 211 ? 0.1407 0.1366 0.1344 0.0040  -0.0029 -0.0018 196 CYS B CB  
7575 S SG  . CYS B 211 ? 0.1440 0.1391 0.1374 0.0051  -0.0034 -0.0022 196 CYS B SG  
7581 N N   . ASP B 212 ? 0.0826 0.0793 0.0777 0.0041  -0.0030 -0.0016 197 ASP B N   
7582 C CA  . ASP B 212 ? 0.0888 0.0854 0.0838 0.0043  -0.0030 -0.0019 197 ASP B CA  
7583 C C   . ASP B 212 ? 0.1070 0.1035 0.1019 0.0044  -0.0031 -0.0020 197 ASP B C   
7584 O O   . ASP B 212 ? 0.0957 0.0917 0.0901 0.0046  -0.0031 -0.0021 197 ASP B O   
7585 C CB  . ASP B 212 ? 0.0871 0.0846 0.0831 0.0040  -0.0030 -0.0020 197 ASP B CB  
7586 C CG  . ASP B 212 ? 0.1161 0.1136 0.1122 0.0039  -0.0029 -0.0020 197 ASP B CG  
7587 O OD1 . ASP B 212 ? 0.1072 0.1038 0.1025 0.0041  -0.0029 -0.0020 197 ASP B OD1 
7588 O OD2 . ASP B 212 ? 0.1098 0.1081 0.1068 0.0036  -0.0028 -0.0021 197 ASP B OD2 
7593 N N   . ILE B 213 ? 0.1063 0.1032 0.1016 0.0043  -0.0031 -0.0018 198 ILE B N   
7594 C CA  . ILE B 213 ? 0.0844 0.0812 0.0795 0.0045  -0.0032 -0.0019 198 ILE B CA  
7595 C C   . ILE B 213 ? 0.0971 0.0930 0.0912 0.0048  -0.0033 -0.0018 198 ILE B C   
7596 O O   . ILE B 213 ? 0.0999 0.0954 0.0935 0.0050  -0.0033 -0.0020 198 ILE B O   
7597 C CB  . ILE B 213 ? 0.1273 0.1248 0.1231 0.0042  -0.0031 -0.0017 198 ILE B CB  
7598 C CG1 . ILE B 213 ? 0.1183 0.1155 0.1136 0.0051  -0.0036 -0.0027 198 ILE B CG1 
7599 C CG2 . ILE B 213 ? 0.1283 0.1257 0.1239 0.0044  -0.0032 -0.0018 198 ILE B CG2 
7600 C CD1 . ILE B 213 ? 0.1688 0.1674 0.1659 0.0039  -0.0030 -0.0021 198 ILE B CD1 
7612 N N   . TRP B 214 ? 0.1069 0.1025 0.1007 0.0048  -0.0032 -0.0016 199 TRP B N   
7613 C CA  . TRP B 214 ? 0.0906 0.0852 0.0834 0.0050  -0.0033 -0.0016 199 TRP B CA  
7614 C C   . TRP B 214 ? 0.0848 0.0786 0.0767 0.0052  -0.0033 -0.0017 199 TRP B C   
7615 O O   . TRP B 214 ? 0.0941 0.0871 0.0853 0.0054  -0.0033 -0.0017 199 TRP B O   
7616 C CB  . TRP B 214 ? 0.1105 0.1051 0.1032 0.0049  -0.0033 -0.0014 199 TRP B CB  
7617 C CG  . TRP B 214 ? 0.1016 0.0953 0.0934 0.0051  -0.0033 -0.0013 199 TRP B CG  
7618 C CD1 . TRP B 214 ? 0.1323 0.1251 0.1233 0.0053  -0.0033 -0.0013 199 TRP B CD1 
7619 C CD2 . TRP B 214 ? 0.1079 0.1014 0.0994 0.0053  -0.0034 -0.0012 199 TRP B CD2 
7620 N NE1 . TRP B 214 ? 0.1124 0.1045 0.1027 0.0054  -0.0033 -0.0012 199 TRP B NE1 
7621 C CE2 . TRP B 214 ? 0.1279 0.1204 0.1185 0.0054  -0.0034 -0.0012 199 TRP B CE2 
7622 C CE3 . TRP B 214 ? 0.1121 0.1058 0.1029 0.0051  -0.0034 -0.0019 199 TRP B CE3 
7623 C CZ2 . TRP B 214 ? 0.1199 0.1120 0.1100 0.0056  -0.0035 -0.0011 199 TRP B CZ2 
7624 C CZ3 . TRP B 214 ? 0.1211 0.1136 0.1126 0.0059  -0.0032 -0.0018 199 TRP B CZ3 
7625 C CH2 . TRP B 214 ? 0.1091 0.1008 0.1000 0.0059  -0.0032 -0.0017 199 TRP B CH2 
7636 N N   . SER B 215 ? 0.0869 0.0807 0.0790 0.0051  -0.0032 -0.0017 200 SER B N   
7637 C CA  . SER B 215 ? 0.0829 0.0761 0.0747 0.0047  -0.0027 -0.0019 200 SER B CA  
7638 C C   . SER B 215 ? 0.0850 0.0786 0.0775 0.0041  -0.0021 -0.0023 200 SER B C   
7639 O O   . SER B 215 ? 0.0856 0.0787 0.0779 0.0037  -0.0016 -0.0026 200 SER B O   
7640 C CB  . SER B 215 ? 0.1140 0.1076 0.1064 0.0043  -0.0024 -0.0020 200 SER B CB  
7641 O OG  . SER B 215 ? 0.1279 0.1211 0.1195 0.0048  -0.0029 -0.0016 200 SER B OG  
7647 N N   . LEU B 216 ? 0.0763 0.0708 0.0696 0.0041  -0.0022 -0.0024 201 LEU B N   
7648 C CA  . LEU B 216 ? 0.1015 0.0963 0.0954 0.0036  -0.0017 -0.0028 201 LEU B CA  
7649 C C   . LEU B 216 ? 0.0890 0.0831 0.0822 0.0039  -0.0018 -0.0028 201 LEU B C   
7650 O O   . LEU B 216 ? 0.0903 0.0842 0.0835 0.0033  -0.0012 -0.0031 201 LEU B O   
7651 C CB  . LEU B 216 ? 0.1159 0.1117 0.1108 0.0036  -0.0019 -0.0029 201 LEU B CB  
7652 C CG  . LEU B 216 ? 0.1296 0.1258 0.1252 0.0030  -0.0013 -0.0033 201 LEU B CG  
7653 C CD1 . LEU B 216 ? 0.1692 0.1652 0.1651 0.0021  -0.0003 -0.0037 201 LEU B CD1 
7654 C CD2 . LEU B 216 ? 0.1809 0.1781 0.1773 0.0031  -0.0015 -0.0033 201 LEU B CD2 
7666 N N   . GLY B 217 ? 0.0782 0.0720 0.0706 0.0047  -0.0026 -0.0024 202 GLY B N   
7667 C CA  . GLY B 217 ? 0.0911 0.0843 0.0827 0.0050  -0.0027 -0.0023 202 GLY B CA  
7668 C C   . GLY B 217 ? 0.1058 0.0979 0.0966 0.0047  -0.0023 -0.0024 202 GLY B C   
7669 O O   . GLY B 217 ? 0.1049 0.0967 0.0955 0.0044  -0.0019 -0.0026 202 GLY B O   
7673 N N   . ILE B 218 ? 0.0997 0.0914 0.0900 0.0047  -0.0024 -0.0022 203 ILE B N   
7674 C CA  . ILE B 218 ? 0.1032 0.0941 0.0930 0.0045  -0.0020 -0.0023 203 ILE B CA  
7675 C C   . ILE B 218 ? 0.0982 0.0894 0.0887 0.0036  -0.0011 -0.0028 203 ILE B C   
7676 O O   . ILE B 218 ? 0.0914 0.0820 0.0815 0.0033  -0.0007 -0.0029 203 ILE B O   
7677 C CB  . ILE B 218 ? 0.0917 0.0822 0.0809 0.0047  -0.0022 -0.0020 203 ILE B CB  
7678 C CG1 . ILE B 218 ? 0.0979 0.0880 0.0862 0.0056  -0.0031 -0.0015 203 ILE B CG1 
7679 C CG2 . ILE B 218 ? 0.1010 0.0906 0.0896 0.0043  -0.0017 -0.0020 203 ILE B CG2 
7680 C CD1 . ILE B 218 ? 0.1028 0.0924 0.0906 0.0058  -0.0032 -0.0014 203 ILE B CD1 
7692 N N   . THR B 219 ? 0.0873 0.0795 0.0790 0.0031  -0.0008 -0.0030 204 THR B N   
7693 C CA  . THR B 219 ? 0.0860 0.0787 0.0786 0.0023  0.0000  -0.0036 204 THR B CA  
7694 C C   . THR B 219 ? 0.0796 0.0724 0.0724 0.0021  0.0003  -0.0039 204 THR B C   
7695 O O   . THR B 219 ? 0.0843 0.0771 0.0773 0.0016  0.0007  -0.0042 204 THR B O   
7696 C CB  . THR B 219 ? 0.0976 0.0913 0.0914 0.0019  0.0003  -0.0038 204 THR B CB  
7697 O OG1 . THR B 219 ? 0.0955 0.0889 0.0890 0.0021  0.0001  -0.0035 204 THR B OG1 
7698 C CG2 . THR B 219 ? 0.1074 0.1019 0.1024 0.0012  0.0009  -0.0043 204 THR B CG2 
7706 N N   . ALA B 220 ? 0.0839 0.0769 0.0766 0.0024  -0.0001 -0.0037 205 ALA B N   
7707 C CA  . ALA B 220 ? 0.0938 0.0869 0.0867 0.0022  0.0001  -0.0040 205 ALA B CA  
7708 C C   . ALA B 220 ? 0.0952 0.0874 0.0871 0.0024  0.0001  -0.0039 205 ALA B C   
7709 O O   . ALA B 220 ? 0.0972 0.0895 0.0893 0.0019  0.0005  -0.0043 205 ALA B O   
7710 C CB  . ALA B 220 ? 0.0871 0.0806 0.0801 0.0027  -0.0005 -0.0038 205 ALA B CB  
7716 N N   . ILE B 221 ? 0.0975 0.0888 0.0883 0.0030  -0.0004 -0.0035 206 ILE B N   
7717 C CA  . ILE B 221 ? 0.1079 0.0982 0.0976 0.0031  -0.0004 -0.0034 206 ILE B CA  
7718 C C   . ILE B 221 ? 0.0929 0.0830 0.0828 0.0024  0.0002  -0.0037 206 ILE B C   
7719 O O   . ILE B 221 ? 0.1078 0.0975 0.0973 0.0022  0.0005  -0.0038 206 ILE B O   
7720 C CB  . ILE B 221 ? 0.0941 0.0835 0.0826 0.0039  -0.0011 -0.0028 206 ILE B CB  
7721 C CG1 . ILE B 221 ? 0.1169 0.1065 0.1053 0.0045  -0.0018 -0.0026 206 ILE B CG1 
7722 C CG2 . ILE B 221 ? 0.1243 0.1126 0.1118 0.0039  -0.0010 -0.0027 206 ILE B CG2 
7723 C CD1 . ILE B 221 ? 0.1227 0.1117 0.1101 0.0054  -0.0026 -0.0020 206 ILE B CD1 
7735 N N   . GLU B 222 ? 0.0871 0.0775 0.0774 0.0023  0.0003  -0.0036 207 GLU B N   
7736 C CA  . GLU B 222 ? 0.0939 0.0841 0.0843 0.0017  0.0008  -0.0038 207 GLU B CA  
7737 C C   . GLU B 222 ? 0.0843 0.0752 0.0755 0.0012  0.0013  -0.0043 207 GLU B C   
7738 O O   . GLU B 222 ? 0.1072 0.0976 0.0980 0.0008  0.0017  -0.0043 207 GLU B O   
7739 C CB  . GLU B 222 ? 0.0994 0.0901 0.0904 0.0016  0.0009  -0.0038 207 GLU B CB  
7740 C CG  . GLU B 222 ? 0.0944 0.0851 0.0857 0.0011  0.0014  -0.0039 207 GLU B CG  
7741 C CD  . GLU B 222 ? 0.0877 0.0792 0.0798 0.0010  0.0014  -0.0039 207 GLU B CD  
7742 O OE1 . GLU B 222 ? 0.0939 0.0858 0.0863 0.0013  0.0011  -0.0039 207 GLU B OE1 
7743 O OE2 . GLU B 222 ? 0.1117 0.1030 0.1039 0.0006  0.0018  -0.0039 207 GLU B OE2 
7750 N N   . LEU B 223 ? 0.0874 0.0794 0.0797 0.0011  0.0013  -0.0045 208 LEU B N   
7751 C CA  . LEU B 223 ? 0.0905 0.0829 0.0834 0.0007  0.0016  -0.0048 208 LEU B CA  
7752 C C   . LEU B 223 ? 0.0956 0.0876 0.0879 0.0007  0.0017  -0.0049 208 LEU B C   
7753 O O   . LEU B 223 ? 0.0984 0.0902 0.0907 0.0003  0.0021  -0.0049 208 LEU B O   
7754 C CB  . LEU B 223 ? 0.0812 0.0747 0.0752 0.0007  0.0015  -0.0050 208 LEU B CB  
7755 C CG  . LEU B 223 ? 0.0906 0.0846 0.0851 0.0007  0.0014  -0.0049 208 LEU B CG  
7756 C CD1 . LEU B 223 ? 0.1125 0.1073 0.1078 0.0009  0.0012  -0.0049 208 LEU B CD1 
7757 C CD2 . LEU B 223 ? 0.1203 0.1139 0.1147 0.0002  0.0020  -0.0046 208 LEU B CD2 
7769 N N   . ALA B 224 ? 0.0845 0.0761 0.0763 0.0011  0.0013  -0.0048 209 ALA B N   
7770 C CA  . ALA B 224 ? 0.1062 0.0974 0.0974 0.0011  0.0013  -0.0049 209 ALA B CA  
7771 C C   . ALA B 224 ? 0.1281 0.1181 0.1181 0.0011  0.0015  -0.0047 209 ALA B C   
7772 O O   . ALA B 224 ? 0.1446 0.1343 0.1343 0.0009  0.0016  -0.0048 209 ALA B O   
7773 C CB  . ALA B 224 ? 0.1103 0.1014 0.1011 0.0017  0.0009  -0.0046 209 ALA B CB  
7779 N N   . GLU B 225 ? 0.1180 0.1073 0.1074 0.0013  0.0014  -0.0044 210 GLU B N   
7780 C CA  . GLU B 225 ? 0.1140 0.1022 0.1022 0.0013  0.0014  -0.0041 210 GLU B CA  
7781 C C   . GLU B 225 ? 0.1295 0.1172 0.1175 0.0010  0.0017  -0.0040 210 GLU B C   
7782 O O   . GLU B 225 ? 0.1609 0.1477 0.1480 0.0009  0.0018  -0.0039 210 GLU B O   
7783 C CB  . GLU B 225 ? 0.1421 0.1295 0.1293 0.0020  0.0008  -0.0037 210 GLU B CB  
7784 C CG  . GLU B 225 ? 0.1692 0.1569 0.1564 0.0025  0.0004  -0.0037 210 GLU B CG  
7785 C CD  . GLU B 225 ? 0.1982 0.1851 0.1844 0.0033  -0.0003 -0.0032 210 GLU B CD  
7786 O OE1 . GLU B 225 ? 0.1828 0.1690 0.1683 0.0035  -0.0005 -0.0028 210 GLU B OE1 
7787 O OE2 . GLU B 225 ? 0.1958 0.1828 0.1819 0.0037  -0.0007 -0.0031 210 GLU B OE2 
7794 N N   . LEU B 226 ? 0.1108 0.0993 0.0997 0.0007  0.0019  -0.0041 211 LEU B N   
7795 C CA  . LEU B 226 ? 0.1386 0.1269 0.1275 0.0003  0.0023  -0.0040 211 LEU B CA  
7796 C C   . LEU B 226 ? 0.1589 0.1466 0.1471 0.0006  0.0021  -0.0037 211 LEU B C   
7797 O O   . LEU B 226 ? 0.1598 0.1473 0.1480 0.0003  0.0024  -0.0036 211 LEU B O   
7798 C CB  . LEU B 226 ? 0.1398 0.1274 0.1282 -0.0003 0.0029  -0.0041 211 LEU B CB  
7799 C CG  . LEU B 226 ? 0.1476 0.1358 0.1365 -0.0007 0.0032  -0.0043 211 LEU B CG  
7800 C CD1 . LEU B 226 ? 0.1988 0.1862 0.1870 -0.0012 0.0037  -0.0042 211 LEU B CD1 
7801 C CD2 . LEU B 226 ? 0.2153 0.2044 0.2054 -0.0010 0.0034  -0.0044 211 LEU B CD2 
7813 N N   . GLN B 227 ? 0.1541 0.1415 0.1418 0.0012  0.0015  -0.0035 212 GLN B N   
7814 C CA  . GLN B 227 ? 0.1523 0.1391 0.1393 0.0017  0.0012  -0.0031 212 GLN B CA  
7815 C C   . GLN B 227 ? 0.1315 0.1186 0.1186 0.0023  0.0006  -0.0029 212 GLN B C   
7816 O O   . GLN B 227 ? 0.1400 0.1273 0.1271 0.0025  0.0004  -0.0030 212 GLN B O   
7817 C CB  . GLN B 227 ? 0.1824 0.1679 0.1680 0.0019  0.0011  -0.0029 212 GLN B CB  
7818 C CG  . GLN B 227 ? 0.2495 0.2345 0.2348 0.0013  0.0016  -0.0030 212 GLN B CG  
7819 C CD  . GLN B 227 ? 0.2638 0.2489 0.2494 0.0009  0.0019  -0.0029 212 GLN B CD  
7820 O OE1 . GLN B 227 ? 0.2841 0.2694 0.2699 0.0012  0.0017  -0.0028 212 GLN B OE1 
7821 N NE2 . GLN B 227 ? 0.3176 0.3025 0.3032 0.0004  0.0025  -0.0030 212 GLN B NE2 
7830 N N   . PRO B 228 ? 0.1374 0.1246 0.1245 0.0026  0.0003  -0.0027 213 PRO B N   
7831 C CA  . PRO B 228 ? 0.1296 0.1168 0.1164 0.0033  -0.0004 -0.0024 213 PRO B CA  
7832 C C   . PRO B 228 ? 0.1540 0.1401 0.1394 0.0039  -0.0009 -0.0020 213 PRO B C   
7833 O O   . PRO B 228 ? 0.1484 0.1337 0.1330 0.0038  -0.0007 -0.0019 213 PRO B O   
7834 C CB  . PRO B 228 ? 0.1295 0.1170 0.1165 0.0034  -0.0006 -0.0022 213 PRO B CB  
7835 C CG  . PRO B 228 ? 0.1382 0.1251 0.1248 0.0030  -0.0001 -0.0022 213 PRO B CG  
7836 C CD  . PRO B 228 ? 0.1377 0.1248 0.1248 0.0024  0.0005  -0.0026 213 PRO B CD  
7844 N N   . PRO B 229 ? 0.1483 0.1344 0.1334 0.0045  -0.0015 -0.0017 214 PRO B N   
7845 C CA  . PRO B 229 ? 0.1328 0.1179 0.1166 0.0052  -0.0021 -0.0013 214 PRO B CA  
7846 C C   . PRO B 229 ? 0.1694 0.1538 0.1525 0.0054  -0.0022 -0.0010 214 PRO B C   
7847 O O   . PRO B 229 ? 0.1695 0.1543 0.1530 0.0054  -0.0023 -0.0010 214 PRO B O   
7848 C CB  . PRO B 229 ? 0.1864 0.1720 0.1704 0.0059  -0.0028 -0.0011 214 PRO B CB  
7849 C CG  . PRO B 229 ? 0.1848 0.1715 0.1700 0.0055  -0.0025 -0.0015 214 PRO B CG  
7850 C CD  . PRO B 229 ? 0.1318 0.1189 0.1178 0.0048  -0.0018 -0.0018 214 PRO B CD  
7858 N N   . LEU B 230 ? 0.2109 0.1943 0.1929 0.0056  -0.0024 -0.0008 215 LEU B N   
7859 C CA  . LEU B 230 ? 0.1946 0.1776 0.1762 0.0057  -0.0024 -0.0007 215 LEU B CA  
7860 C C   . LEU B 230 ? 0.1571 0.1396 0.1384 0.0052  -0.0019 -0.0007 215 LEU B C   
7861 O O   . LEU B 230 ? 0.1578 0.1401 0.1389 0.0053  -0.0020 -0.0005 215 LEU B O   
7862 C CB  . LEU B 230 ? 0.1817 0.1660 0.1645 0.0058  -0.0027 -0.0007 215 LEU B CB  
7863 C CG  . LEU B 230 ? 0.2281 0.2132 0.2115 0.0061  -0.0030 -0.0008 215 LEU B CG  
7864 C CD1 . LEU B 230 ? 0.3263 0.3125 0.3108 0.0061  -0.0032 -0.0008 215 LEU B CD1 
7865 C CD2 . LEU B 230 ? 0.2769 0.2614 0.2597 0.0062  -0.0031 -0.0007 215 LEU B CD2 
7877 N N   . PHE B 231 ? 0.1628 0.1458 0.1449 0.0045  -0.0013 -0.0011 216 PHE B N   
7878 C CA  . PHE B 231 ? 0.1675 0.1506 0.1499 0.0038  -0.0007 -0.0013 216 PHE B CA  
7879 C C   . PHE B 231 ? 0.1478 0.1298 0.1292 0.0038  -0.0006 -0.0011 216 PHE B C   
7880 O O   . PHE B 231 ? 0.1696 0.1515 0.1510 0.0035  -0.0003 -0.0011 216 PHE B O   
7881 C CB  . PHE B 231 ? 0.1458 0.1295 0.1292 0.0031  0.0000  -0.0018 216 PHE B CB  
7882 C CG  . PHE B 231 ? 0.1813 0.1643 0.1641 0.0029  0.0002  -0.0019 216 PHE B CG  
7883 C CD1 . PHE B 231 ? 0.2125 0.1954 0.1951 0.0032  0.0000  -0.0019 216 PHE B CD1 
7884 C CD2 . PHE B 231 ? 0.2252 0.2077 0.2077 0.0024  0.0007  -0.0019 216 PHE B CD2 
7885 C CE1 . PHE B 231 ? 0.2170 0.1993 0.1990 0.0030  0.0002  -0.0019 216 PHE B CE1 
7886 C CE2 . PHE B 231 ? 0.2501 0.2319 0.2320 0.0022  0.0010  -0.0020 216 PHE B CE2 
7887 C CZ  . PHE B 231 ? 0.2458 0.2276 0.2274 0.0025  0.0007  -0.0020 216 PHE B CZ  
7897 N N   . ASP B 232 ? 0.1545 0.1356 0.1349 0.0041  -0.0008 -0.0009 217 ASP B N   
7898 C CA  . ASP B 232 ? 0.1901 0.1701 0.1694 0.0041  -0.0007 -0.0007 217 ASP B CA  
7899 C C   . ASP B 232 ? 0.2466 0.2260 0.2250 0.0048  -0.0014 -0.0003 217 ASP B C   
7900 O O   . ASP B 232 ? 0.2889 0.2677 0.2668 0.0048  -0.0013 -0.0002 217 ASP B O   
7901 C CB  . ASP B 232 ? 0.2598 0.2391 0.2385 0.0039  -0.0006 -0.0008 217 ASP B CB  
7902 C CG  . ASP B 232 ? 0.4341 0.4135 0.4127 0.0045  -0.0010 -0.0008 217 ASP B CG  
7903 O OD1 . ASP B 232 ? 0.3891 0.3691 0.3681 0.0049  -0.0015 -0.0006 217 ASP B OD1 
7904 O OD2 . ASP B 232 ? 0.6453 0.6243 0.6235 0.0044  -0.0009 -0.0008 217 ASP B OD2 
7909 N N   . VAL B 233 ? 0.2100 0.1906 0.1894 0.0051  -0.0017 -0.0003 218 VAL B N   
7910 C CA  . VAL B 233 ? 0.2247 0.2059 0.2047 0.0054  -0.0021 -0.0003 218 VAL B CA  
7911 C C   . VAL B 233 ? 0.2145 0.1961 0.1948 0.0052  -0.0020 -0.0003 218 VAL B C   
7912 O O   . VAL B 233 ? 0.2052 0.1871 0.1860 0.0050  -0.0018 -0.0003 218 VAL B O   
7913 C CB  . VAL B 233 ? 0.2314 0.2137 0.2123 0.0057  -0.0025 -0.0004 218 VAL B CB  
7914 C CG1 . VAL B 233 ? 0.2719 0.2549 0.2534 0.0058  -0.0027 -0.0004 218 VAL B CG1 
7915 C CG2 . VAL B 233 ? 0.2479 0.2299 0.2285 0.0058  -0.0026 -0.0005 218 VAL B CG2 
7925 N N   . HIS B 234 ? 0.2519 0.2334 0.2322 0.0052  -0.0020 -0.0003 219 HIS B N   
7926 C CA  . HIS B 234 ? 0.2400 0.2218 0.2206 0.0051  -0.0019 -0.0002 219 HIS B CA  
7927 C C   . HIS B 234 ? 0.2730 0.2560 0.2547 0.0052  -0.0022 -0.0003 219 HIS B C   
7928 O O   . HIS B 234 ? 0.2197 0.2035 0.2020 0.0054  -0.0025 -0.0003 219 HIS B O   
7929 C CB  . HIS B 234 ? 0.2804 0.2621 0.2609 0.0052  -0.0021 -0.0002 219 HIS B CB  
7930 C CG  . HIS B 234 ? 0.3449 0.3266 0.3254 0.0050  -0.0019 -0.0001 219 HIS B CG  
7931 N ND1 . HIS B 234 ? 0.2814 0.2640 0.2627 0.0051  -0.0020 -0.0001 219 HIS B ND1 
7932 C CD2 . HIS B 234 ? 0.4341 0.4149 0.4139 0.0047  -0.0015 -0.0001 219 HIS B CD2 
7933 C CE1 . HIS B 234 ? 0.3754 0.3578 0.3566 0.0049  -0.0018 -0.0001 219 HIS B CE1 
7934 N NE2 . HIS B 234 ? 0.4756 0.4569 0.4558 0.0047  -0.0015 -0.0001 219 HIS B NE2 
7942 N N   . PRO B 235 ? 0.2005 0.1837 0.1824 0.0050  -0.0020 -0.0003 220 PRO B N   
7943 C CA  . PRO B 235 ? 0.1907 0.1750 0.1736 0.0051  -0.0022 -0.0004 220 PRO B CA  
7944 C C   . PRO B 235 ? 0.2464 0.2316 0.2302 0.0053  -0.0025 -0.0004 220 PRO B C   
7945 O O   . PRO B 235 ? 0.2431 0.2292 0.2277 0.0054  -0.0027 -0.0004 220 PRO B O   
7946 C CB  . PRO B 235 ? 0.2686 0.2527 0.2515 0.0048  -0.0019 -0.0003 220 PRO B CB  
7947 C CG  . PRO B 235 ? 0.2771 0.2602 0.2591 0.0046  -0.0015 -0.0003 220 PRO B CG  
7948 C CD  . PRO B 235 ? 0.2225 0.2048 0.2037 0.0047  -0.0015 -0.0002 220 PRO B CD  
7956 N N   . LEU B 236 ? 0.2421 0.2270 0.2256 0.0053  -0.0025 -0.0003 221 LEU B N   
7957 C CA  . LEU B 236 ? 0.2640 0.2497 0.2481 0.0054  -0.0027 -0.0003 221 LEU B CA  
7958 C C   . LEU B 236 ? 0.2440 0.2300 0.2283 0.0056  -0.0029 -0.0003 221 LEU B C   
7959 O O   . LEU B 236 ? 0.2847 0.2719 0.2689 0.0054  -0.0030 -0.0011 221 LEU B O   
7960 C CB  . LEU B 236 ? 0.3044 0.2897 0.2881 0.0054  -0.0027 -0.0002 221 LEU B CB  
7961 C CG  . LEU B 236 ? 0.4241 0.4093 0.4078 0.0052  -0.0025 -0.0002 221 LEU B CG  
7962 C CD1 . LEU B 236 ? 0.4212 0.4059 0.4044 0.0052  -0.0024 -0.0001 221 LEU B CD1 
7963 C CD2 . LEU B 236 ? 0.4426 0.4288 0.4273 0.0051  -0.0026 -0.0002 221 LEU B CD2 
7975 N N   . ARG B 237 ? 0.2578 0.2430 0.2414 0.0057  -0.0029 -0.0003 222 ARG B N   
7976 C CA  . ARG B 237 ? 0.2246 0.2101 0.2083 0.0059  -0.0031 -0.0003 222 ARG B CA  
7977 C C   . ARG B 237 ? 0.2000 0.1862 0.1844 0.0059  -0.0032 -0.0004 222 ARG B C   
7978 O O   . ARG B 237 ? 0.2559 0.2383 0.2361 0.0078  -0.0040 -0.0015 222 ARG B O   
7979 C CB  . ARG B 237 ? 0.2927 0.2771 0.2754 0.0059  -0.0030 -0.0003 222 ARG B CB  
7980 C CG  . ARG B 237 ? 0.3125 0.2971 0.2953 0.0061  -0.0032 -0.0003 222 ARG B CG  
7981 C CD  . ARG B 237 ? 0.4739 0.4588 0.4556 0.0059  -0.0032 -0.0011 222 ARG B CD  
7982 N NE  . ARG B 237 ? 0.4753 0.4601 0.4568 0.0061  -0.0034 -0.0012 222 ARG B NE  
7983 C CZ  . ARG B 237 ? 0.4474 0.4307 0.4306 0.0070  -0.0033 -0.0012 222 ARG B CZ  
7984 N NH1 . ARG B 237 ? 0.3970 0.3803 0.3802 0.0072  -0.0034 -0.0013 222 ARG B NH1 
7985 N NH2 . ARG B 237 ? 0.5101 0.4932 0.4931 0.0073  -0.0034 -0.0013 222 ARG B NH2 
7999 N N   . VAL B 238 ? 0.1938 0.1798 0.1781 0.0058  -0.0030 -0.0004 223 VAL B N   
8000 C CA  . VAL B 238 ? 0.1893 0.1761 0.1743 0.0058  -0.0031 -0.0005 223 VAL B CA  
8001 C C   . VAL B 238 ? 0.1945 0.1823 0.1805 0.0057  -0.0032 -0.0005 223 VAL B C   
8002 O O   . VAL B 238 ? 0.2187 0.2075 0.2044 0.0055  -0.0032 -0.0013 223 VAL B O   
8003 C CB  . VAL B 238 ? 0.1873 0.1736 0.1719 0.0057  -0.0029 -0.0006 223 VAL B CB  
8004 C CG1 . VAL B 238 ? 0.1955 0.1827 0.1810 0.0057  -0.0030 -0.0007 223 VAL B CG1 
8005 C CG2 . VAL B 238 ? 0.2247 0.2098 0.2083 0.0057  -0.0027 -0.0005 223 VAL B CG2 
8015 N N   . LEU B 239 ? 0.1802 0.1682 0.1664 0.0056  -0.0031 -0.0005 224 LEU B N   
8016 C CA  . LEU B 239 ? 0.1923 0.1813 0.1784 0.0053  -0.0031 -0.0012 224 LEU B CA  
8017 C C   . LEU B 239 ? 0.2233 0.2109 0.2105 0.0062  -0.0031 -0.0013 224 LEU B C   
8018 O O   . LEU B 239 ? 0.2416 0.2296 0.2291 0.0064  -0.0032 -0.0014 224 LEU B O   
8019 C CB  . LEU B 239 ? 0.2446 0.2326 0.2323 0.0056  -0.0027 -0.0011 224 LEU B CB  
8020 C CG  . LEU B 239 ? 0.2521 0.2408 0.2391 0.0053  -0.0029 -0.0005 224 LEU B CG  
8021 C CD1 . LEU B 239 ? 0.2875 0.2759 0.2743 0.0051  -0.0028 -0.0005 224 LEU B CD1 
8022 C CD2 . LEU B 239 ? 0.2314 0.2211 0.2194 0.0052  -0.0030 -0.0006 224 LEU B CD2 
8034 N N   . PHE B 240 ? 0.2312 0.2192 0.2161 0.0058  -0.0034 -0.0014 225 PHE B N   
8035 C CA  . PHE B 240 ? 0.2548 0.2426 0.2393 0.0061  -0.0036 -0.0015 225 PHE B CA  
8036 C C   . PHE B 240 ? 0.2409 0.2288 0.2254 0.0062  -0.0037 -0.0016 225 PHE B C   
8037 O O   . PHE B 240 ? 0.2885 0.2755 0.2749 0.0071  -0.0036 -0.0016 225 PHE B O   
8038 C CB  . PHE B 240 ? 0.2654 0.2525 0.2491 0.0061  -0.0036 -0.0014 225 PHE B CB  
8039 C CG  . PHE B 240 ? 0.2801 0.2668 0.2632 0.0065  -0.0038 -0.0015 225 PHE B CG  
8040 C CD1 . PHE B 240 ? 0.4025 0.3891 0.3854 0.0066  -0.0039 -0.0016 225 PHE B CD1 
8041 C CD2 . PHE B 240 ? 0.4075 0.3926 0.3922 0.0073  -0.0036 -0.0015 225 PHE B CD2 
8042 C CE1 . PHE B 240 ? 0.3730 0.3542 0.3514 0.0095  -0.0052 -0.0022 225 PHE B CE1 
8043 C CE2 . PHE B 240 ? 0.3489 0.3336 0.3332 0.0076  -0.0038 -0.0015 225 PHE B CE2 
8044 C CZ  . PHE B 240 ? 0.2978 0.2838 0.2798 0.0071  -0.0042 -0.0018 225 PHE B CZ  
8054 N N   . LEU B 241 ? 0.2390 0.2257 0.2252 0.0068  -0.0033 -0.0014 226 LEU B N   
8055 C CA  . LEU B 241 ? 0.2375 0.2210 0.2184 0.0086  -0.0047 -0.0020 226 LEU B CA  
8056 C C   . LEU B 241 ? 0.3014 0.2889 0.2883 0.0069  -0.0035 -0.0015 226 LEU B C   
8057 O O   . LEU B 241 ? 0.2367 0.2244 0.2237 0.0071  -0.0036 -0.0017 226 LEU B O   
8058 C CB  . LEU B 241 ? 0.2553 0.2384 0.2359 0.0084  -0.0045 -0.0019 226 LEU B CB  
8059 C CG  . LEU B 241 ? 0.3189 0.3045 0.3042 0.0068  -0.0033 -0.0013 226 LEU B CG  
8060 C CD1 . LEU B 241 ? 0.3883 0.3750 0.3717 0.0060  -0.0034 -0.0013 226 LEU B CD1 
8061 C CD2 . LEU B 241 ? 0.3645 0.3497 0.3493 0.0072  -0.0035 -0.0014 226 LEU B CD2 
8073 N N   . MET B 242 ? 0.2400 0.2291 0.2258 0.0060  -0.0036 -0.0016 227 MET B N   
8074 C CA  . MET B 242 ? 0.2429 0.2327 0.2294 0.0059  -0.0037 -0.0017 227 MET B CA  
8075 C C   . MET B 242 ? 0.2805 0.2706 0.2672 0.0061  -0.0038 -0.0018 227 MET B C   
8076 O O   . MET B 242 ? 0.4272 0.4143 0.4115 0.0085  -0.0049 -0.0024 227 MET B O   
8077 C CB  . MET B 242 ? 0.2595 0.2498 0.2467 0.0056  -0.0035 -0.0016 227 MET B CB  
8078 C CG  . MET B 242 ? 0.3303 0.3207 0.3177 0.0054  -0.0033 -0.0015 227 MET B CG  
8079 S SD  . MET B 242 ? 0.5998 0.5903 0.5884 0.0055  -0.0033 -0.0008 227 MET B SD  
8080 C CE  . MET B 242 ? 0.1705 0.1605 0.1587 0.0054  -0.0032 -0.0007 227 MET B CE  
8090 N N   . THR B 243 ? 0.2749 0.2636 0.2629 0.0068  -0.0035 -0.0017 228 THR B N   
8091 C CA  . THR B 243 ? 0.2814 0.2704 0.2696 0.0070  -0.0036 -0.0018 228 THR B CA  
8092 C C   . THR B 243 ? 0.3820 0.3706 0.3697 0.0073  -0.0038 -0.0019 228 THR B C   
8093 O O   . THR B 243 ? 0.4851 0.4749 0.4711 0.0068  -0.0043 -0.0021 228 THR B O   
8094 C CB  . THR B 243 ? 0.3416 0.3315 0.3280 0.0062  -0.0039 -0.0019 228 THR B CB  
8095 O OG1 . THR B 243 ? 0.3808 0.3701 0.3666 0.0063  -0.0039 -0.0018 228 THR B OG1 
8096 C CG2 . THR B 243 ? 0.3718 0.3612 0.3605 0.0065  -0.0034 -0.0016 228 THR B CG2 
8104 N N   . LYS B 244 ? 0.3558 0.3441 0.3432 0.0075  -0.0039 -0.0019 229 LYS B N   
8105 C CA  . LYS B 244 ? 0.3698 0.3578 0.3568 0.0078  -0.0040 -0.0020 229 LYS B CA  
8106 C C   . LYS B 244 ? 0.4849 0.4744 0.4703 0.0072  -0.0045 -0.0023 229 LYS B C   
8107 O O   . LYS B 244 ? 0.4521 0.4381 0.4348 0.0096  -0.0055 -0.0028 229 LYS B O   
8108 C CB  . LYS B 244 ? 0.3833 0.3717 0.3677 0.0072  -0.0044 -0.0021 229 LYS B CB  
8109 C CG  . LYS B 244 ? 0.4053 0.3933 0.3893 0.0071  -0.0044 -0.0020 229 LYS B CG  
8110 C CD  . LYS B 244 ? 0.4393 0.4273 0.4233 0.0073  -0.0045 -0.0021 229 LYS B CD  
8111 C CE  . LYS B 244 ? 0.5157 0.5022 0.5014 0.0078  -0.0040 -0.0018 229 LYS B CE  
8112 N NZ  . LYS B 244 ? 0.4459 0.4339 0.4302 0.0068  -0.0042 -0.0019 229 LYS B NZ  
8126 N N   . SER B 245 ? 0.6119 0.6002 0.5991 0.0082  -0.0043 -0.0022 230 SER B N   
8127 C CA  . SER B 245 ? 0.5244 0.5132 0.5119 0.0083  -0.0043 -0.0023 230 SER B CA  
8128 C C   . SER B 245 ? 0.5287 0.5174 0.5161 0.0083  -0.0043 -0.0023 230 SER B C   
8129 O O   . SER B 245 ? 0.5294 0.5196 0.5153 0.0075  -0.0047 -0.0025 230 SER B O   
8130 C CB  . SER B 245 ? 0.5364 0.5222 0.5184 0.0107  -0.0061 -0.0033 230 SER B CB  
8131 O OG  . SER B 245 ? 0.5248 0.5127 0.5113 0.0089  -0.0046 -0.0024 230 SER B OG  
8137 N N   . GLY B 246 ? 0.3667 0.3547 0.3535 0.0084  -0.0043 -0.0022 231 GLY B N   
8138 C CA  . GLY B 246 ? 0.4820 0.4699 0.4687 0.0084  -0.0043 -0.0022 231 GLY B CA  
8139 C C   . GLY B 246 ? 0.3089 0.2980 0.2939 0.0073  -0.0045 -0.0023 231 GLY B C   
8140 O O   . GLY B 246 ? 0.2734 0.2582 0.2548 0.0101  -0.0057 -0.0028 231 GLY B O   
8144 N N   . TYR B 247 ? 0.2580 0.2464 0.2453 0.0078  -0.0040 -0.0020 232 TYR B N   
8145 C CA  . TYR B 247 ? 0.1946 0.1830 0.1821 0.0075  -0.0039 -0.0019 232 TYR B CA  
8146 C C   . TYR B 247 ? 0.1871 0.1770 0.1731 0.0068  -0.0042 -0.0021 232 TYR B C   
8147 O O   . TYR B 247 ? 0.2378 0.2282 0.2243 0.0068  -0.0043 -0.0022 232 TYR B O   
8148 C CB  . TYR B 247 ? 0.2255 0.2143 0.2134 0.0072  -0.0037 -0.0018 232 TYR B CB  
8149 C CG  . TYR B 247 ? 0.2207 0.2095 0.2087 0.0069  -0.0035 -0.0017 232 TYR B CG  
8150 C CD1 . TYR B 247 ? 0.2896 0.2789 0.2754 0.0062  -0.0038 -0.0017 232 TYR B CD1 
8151 C CD2 . TYR B 247 ? 0.2384 0.2289 0.2255 0.0060  -0.0037 -0.0018 232 TYR B CD2 
8152 C CE1 . TYR B 247 ? 0.2966 0.2859 0.2826 0.0059  -0.0036 -0.0016 232 TYR B CE1 
8153 C CE2 . TYR B 247 ? 0.2350 0.2245 0.2238 0.0063  -0.0033 -0.0015 232 TYR B CE2 
8154 C CZ  . TYR B 247 ? 0.3431 0.3320 0.3314 0.0063  -0.0032 -0.0014 232 TYR B CZ  
8155 O OH  . TYR B 247 ? 0.2734 0.2624 0.2605 0.0060  -0.0035 -0.0009 232 TYR B OH  
8165 N N   . GLN B 248 ? 0.1966 0.1824 0.1793 0.0092  -0.0052 -0.0025 233 GLN B N   
8166 C CA  . GLN B 248 ? 0.1994 0.1893 0.1856 0.0066  -0.0041 -0.0020 233 GLN B CA  
8167 C C   . GLN B 248 ? 0.1408 0.1311 0.1276 0.0063  -0.0039 -0.0019 233 GLN B C   
8168 O O   . GLN B 248 ? 0.1850 0.1750 0.1715 0.0061  -0.0038 -0.0018 233 GLN B O   
8169 C CB  . GLN B 248 ? 0.2420 0.2315 0.2276 0.0068  -0.0042 -0.0020 233 GLN B CB  
8170 C CG  . GLN B 248 ? 0.2353 0.2234 0.2223 0.0079  -0.0040 -0.0020 233 GLN B CG  
8171 C CD  . GLN B 248 ? 0.2139 0.2024 0.2012 0.0080  -0.0041 -0.0021 233 GLN B CD  
8172 O OE1 . GLN B 248 ? 0.2731 0.2620 0.2608 0.0080  -0.0041 -0.0022 233 GLN B OE1 
8173 N NE2 . GLN B 248 ? 0.2998 0.2894 0.2851 0.0074  -0.0046 -0.0024 233 GLN B NE2 
8182 N N   . PRO B 249 ? 0.1593 0.1493 0.1484 0.0069  -0.0036 -0.0018 234 PRO B N   
8183 C CA  . PRO B 249 ? 0.1751 0.1655 0.1646 0.0065  -0.0034 -0.0017 234 PRO B CA  
8184 C C   . PRO B 249 ? 0.1510 0.1415 0.1393 0.0063  -0.0038 -0.0011 234 PRO B C   
8185 O O   . PRO B 249 ? 0.1664 0.1566 0.1544 0.0065  -0.0039 -0.0011 234 PRO B O   
8186 C CB  . PRO B 249 ? 0.1810 0.1730 0.1696 0.0059  -0.0037 -0.0020 234 PRO B CB  
8187 C CG  . PRO B 249 ? 0.1856 0.1777 0.1741 0.0061  -0.0039 -0.0021 234 PRO B CG  
8188 C CD  . PRO B 249 ? 0.1541 0.1446 0.1435 0.0070  -0.0037 -0.0020 234 PRO B CD  
8196 N N   . PRO B 250 ? 0.1363 0.1261 0.1240 0.0063  -0.0037 -0.0012 235 PRO B N   
8197 C CA  . PRO B 250 ? 0.1655 0.1543 0.1523 0.0065  -0.0037 -0.0012 235 PRO B CA  
8198 C C   . PRO B 250 ? 0.1221 0.1112 0.1090 0.0065  -0.0037 -0.0014 235 PRO B C   
8199 O O   . PRO B 250 ? 0.1539 0.1440 0.1418 0.0065  -0.0038 -0.0014 235 PRO B O   
8200 C CB  . PRO B 250 ? 0.2272 0.2153 0.2133 0.0064  -0.0035 -0.0012 235 PRO B CB  
8201 C CG  . PRO B 250 ? 0.1707 0.1597 0.1577 0.0062  -0.0035 -0.0012 235 PRO B CG  
8202 C CD  . PRO B 250 ? 0.1310 0.1210 0.1189 0.0062  -0.0036 -0.0012 235 PRO B CD  
8210 N N   . ARG B 251 ? 0.1619 0.1500 0.1479 0.0067  -0.0037 -0.0014 236 ARG B N   
8211 C CA  . ARG B 251 ? 0.1598 0.1478 0.1457 0.0068  -0.0037 -0.0015 236 ARG B CA  
8212 C C   . ARG B 251 ? 0.1754 0.1624 0.1604 0.0066  -0.0034 -0.0016 236 ARG B C   
8213 O O   . ARG B 251 ? 0.1653 0.1517 0.1499 0.0063  -0.0031 -0.0016 236 ARG B O   
8214 C CB  . ARG B 251 ? 0.1843 0.1723 0.1701 0.0070  -0.0039 -0.0015 236 ARG B CB  
8215 C CG  . ARG B 251 ? 0.2709 0.2602 0.2578 0.0069  -0.0040 -0.0015 236 ARG B CG  
8216 C CD  . ARG B 251 ? 0.1902 0.1792 0.1769 0.0071  -0.0041 -0.0014 236 ARG B CD  
8217 N NE  . ARG B 251 ? 0.2322 0.2222 0.2198 0.0070  -0.0042 -0.0014 236 ARG B NE  
8218 C CZ  . ARG B 251 ? 0.2938 0.2845 0.2820 0.0070  -0.0042 -0.0014 236 ARG B CZ  
8219 N NH1 . ARG B 251 ? 0.2069 0.1975 0.1949 0.0071  -0.0042 -0.0016 236 ARG B NH1 
8220 N NH2 . ARG B 251 ? 0.3187 0.3099 0.3060 0.0067  -0.0042 -0.0022 236 ARG B NH2 
8234 N N   . LEU B 252 ? 0.1618 0.1495 0.1476 0.0062  -0.0031 -0.0020 237 LEU B N   
8235 C CA  . LEU B 252 ? 0.1509 0.1385 0.1369 0.0054  -0.0023 -0.0024 237 LEU B CA  
8236 C C   . LEU B 252 ? 0.1907 0.1772 0.1755 0.0056  -0.0024 -0.0023 237 LEU B C   
8237 O O   . LEU B 252 ? 0.2033 0.1895 0.1877 0.0063  -0.0030 -0.0021 237 LEU B O   
8238 C CB  . LEU B 252 ? 0.1543 0.1428 0.1413 0.0050  -0.0020 -0.0029 237 LEU B CB  
8239 C CG  . LEU B 252 ? 0.1512 0.1408 0.1395 0.0046  -0.0017 -0.0031 237 LEU B CG  
8240 C CD1 . LEU B 252 ? 0.1373 0.1278 0.1263 0.0045  -0.0017 -0.0033 237 LEU B CD1 
8241 C CD2 . LEU B 252 ? 0.1537 0.1434 0.1424 0.0037  -0.0009 -0.0035 237 LEU B CD2 
8253 N N   . LYS B 253 ? 0.1692 0.1550 0.1536 0.0051  -0.0019 -0.0025 238 LYS B N   
8254 C CA  . LYS B 253 ? 0.1899 0.1747 0.1732 0.0053  -0.0020 -0.0023 238 LYS B CA  
8255 C C   . LYS B 253 ? 0.2356 0.2203 0.2189 0.0050  -0.0017 -0.0026 238 LYS B C   
8256 O O   . LYS B 253 ? 0.3092 0.2932 0.2916 0.0054  -0.0020 -0.0024 238 LYS B O   
8257 C CB  . LYS B 253 ? 0.3178 0.3018 0.3005 0.0050  -0.0017 -0.0022 238 LYS B CB  
8258 C CG  . LYS B 253 ? 0.3263 0.3106 0.3096 0.0041  -0.0009 -0.0027 238 LYS B CG  
8259 C CD  . LYS B 253 ? 0.3208 0.3044 0.3035 0.0039  -0.0007 -0.0025 238 LYS B CD  
8260 C CE  . LYS B 253 ? 0.4592 0.4426 0.4420 0.0032  -0.0001 -0.0028 238 LYS B CE  
8261 N NZ  . LYS B 253 ? 0.5535 0.5379 0.5373 0.0026  0.0004  -0.0033 238 LYS B NZ  
8275 N N   . GLU B 254 ? 0.1918 0.1774 0.1761 0.0044  -0.0012 -0.0031 239 GLU B N   
8276 C CA  . GLU B 254 ? 0.2319 0.2176 0.2163 0.0041  -0.0009 -0.0034 239 GLU B CA  
8277 C C   . GLU B 254 ? 0.2315 0.2181 0.2166 0.0043  -0.0011 -0.0035 239 GLU B C   
8278 O O   . GLU B 254 ? 0.2763 0.2638 0.2624 0.0038  -0.0008 -0.0039 239 GLU B O   
8279 C CB  . GLU B 254 ? 0.3002 0.2863 0.2852 0.0032  -0.0001 -0.0039 239 GLU B CB  
8280 C CG  . GLU B 254 ? 0.4422 0.4280 0.4269 0.0028  0.0002  -0.0042 239 GLU B CG  
8281 C CD  . GLU B 254 ? 0.5725 0.5586 0.5577 0.0020  0.0008  -0.0046 239 GLU B CD  
8282 O OE1 . GLU B 254 ? 0.4422 0.4284 0.4277 0.0018  0.0010  -0.0045 239 GLU B OE1 
8283 O OE2 . GLU B 254 ? 0.5878 0.5742 0.5732 0.0017  0.0011  -0.0049 239 GLU B OE2 
8290 N N   . LYS B 255 ? 0.2062 0.1923 0.1907 0.0051  -0.0018 -0.0032 240 LYS B N   
8291 C CA  . LYS B 255 ? 0.1909 0.1778 0.1759 0.0055  -0.0022 -0.0032 240 LYS B CA  
8292 C C   . LYS B 255 ? 0.2378 0.2254 0.2236 0.0049  -0.0017 -0.0036 240 LYS B C   
8293 O O   . LYS B 255 ? 0.2066 0.1953 0.1934 0.0049  -0.0017 -0.0038 240 LYS B O   
8294 C CB  . LYS B 255 ? 0.2517 0.2380 0.2358 0.0064  -0.0029 -0.0027 240 LYS B CB  
8295 C CG  . LYS B 255 ? 0.5007 0.4859 0.4838 0.0069  -0.0033 -0.0023 240 LYS B CG  
8296 C CD  . LYS B 255 ? 0.3930 0.3784 0.3761 0.0076  -0.0040 -0.0018 240 LYS B CD  
8297 C CE  . LYS B 255 ? 0.3668 0.3518 0.3495 0.0076  -0.0040 -0.0016 240 LYS B CE  
8298 N NZ  . LYS B 255 ? 0.3554 0.3416 0.3392 0.0075  -0.0040 -0.0016 240 LYS B NZ  
8312 N N   . GLY B 256 ? 0.1897 0.1770 0.1752 0.0046  -0.0014 -0.0039 241 GLY B N   
8313 C CA  . GLY B 256 ? 0.1833 0.1713 0.1694 0.0041  -0.0010 -0.0043 241 GLY B CA  
8314 C C   . GLY B 256 ? 0.2064 0.1954 0.1937 0.0033  -0.0004 -0.0048 241 GLY B C   
8315 O O   . GLY B 256 ? 0.2501 0.2399 0.2381 0.0030  -0.0001 -0.0052 241 GLY B O   
8319 N N   . LYS B 257 ? 0.1580 0.1469 0.1455 0.0030  -0.0001 -0.0048 242 LYS B N   
8320 C CA  . LYS B 257 ? 0.1688 0.1586 0.1573 0.0023  0.0005  -0.0053 242 LYS B CA  
8321 C C   . LYS B 257 ? 0.1505 0.1413 0.1401 0.0022  0.0004  -0.0053 242 LYS B C   
8322 O O   . LYS B 257 ? 0.1811 0.1729 0.1718 0.0017  0.0008  -0.0058 242 LYS B O   
8323 C CB  . LYS B 257 ? 0.1754 0.1647 0.1637 0.0020  0.0007  -0.0052 242 LYS B CB  
8324 C CG  . LYS B 257 ? 0.2401 0.2304 0.2295 0.0014  0.0012  -0.0056 242 LYS B CG  
8325 C CD  . LYS B 257 ? 0.2500 0.2395 0.2388 0.0012  0.0014  -0.0054 242 LYS B CD  
8326 C CE  . LYS B 257 ? 0.2621 0.2522 0.2517 0.0006  0.0018  -0.0057 242 LYS B CE  
8327 N NZ  . LYS B 257 ? 0.3708 0.3601 0.3599 0.0003  0.0021  -0.0054 242 LYS B NZ  
8341 N N   . TRP B 258 ? 0.1391 0.1298 0.1284 0.0029  -0.0002 -0.0049 243 TRP B N   
8342 C CA  . TRP B 258 ? 0.1458 0.1373 0.1360 0.0030  -0.0003 -0.0048 243 TRP B CA  
8343 C C   . TRP B 258 ? 0.1541 0.1460 0.1444 0.0036  -0.0008 -0.0046 243 TRP B C   
8344 O O   . TRP B 258 ? 0.1518 0.1431 0.1413 0.0042  -0.0013 -0.0043 243 TRP B O   
8345 C CB  . TRP B 258 ? 0.1298 0.1210 0.1197 0.0033  -0.0006 -0.0044 243 TRP B CB  
8346 C CG  . TRP B 258 ? 0.1158 0.1065 0.1055 0.0029  -0.0002 -0.0045 243 TRP B CG  
8347 C CD1 . TRP B 258 ? 0.1472 0.1368 0.1357 0.0032  -0.0004 -0.0042 243 TRP B CD1 
8348 C CD2 . TRP B 258 ? 0.0913 0.0826 0.0818 0.0022  0.0004  -0.0050 243 TRP B CD2 
8349 N NE1 . TRP B 258 ? 0.1419 0.1314 0.1305 0.0027  0.0001  -0.0044 243 TRP B NE1 
8350 C CE2 . TRP B 258 ? 0.1172 0.1077 0.1070 0.0021  0.0006  -0.0049 243 TRP B CE2 
8351 C CE3 . TRP B 258 ? 0.1273 0.1198 0.1191 0.0016  0.0008  -0.0055 243 TRP B CE3 
8352 C CZ2 . TRP B 258 ? 0.1235 0.1143 0.1138 0.0015  0.0010  -0.0051 243 TRP B CZ2 
8353 C CZ3 . TRP B 258 ? 0.1404 0.1333 0.1328 0.0012  0.0012  -0.0057 243 TRP B CZ3 
8354 C CH2 . TRP B 258 ? 0.1360 0.1280 0.1276 0.0012  0.0013  -0.0055 243 TRP B CH2 
8365 N N   . SER B 259 ? 0.1481 0.1409 0.1394 0.0034  -0.0007 -0.0048 244 SER B N   
8366 C CA  . SER B 259 ? 0.1147 0.1080 0.1062 0.0039  -0.0012 -0.0046 244 SER B CA  
8367 C C   . SER B 259 ? 0.1204 0.1136 0.1115 0.0049  -0.0021 -0.0041 244 SER B C   
8368 O O   . SER B 259 ? 0.1260 0.1189 0.1169 0.0050  -0.0023 -0.0038 244 SER B O   
8369 C CB  . SER B 259 ? 0.1614 0.1557 0.1540 0.0034  -0.0009 -0.0049 244 SER B CB  
8370 O OG  . SER B 259 ? 0.1738 0.1686 0.1669 0.0035  -0.0011 -0.0047 244 SER B OG  
8376 N N   . ALA B 260 ? 0.1395 0.1329 0.1305 0.0055  -0.0027 -0.0039 245 ALA B N   
8377 C CA  . ALA B 260 ? 0.1228 0.1163 0.1136 0.0064  -0.0036 -0.0034 245 ALA B CA  
8378 C C   . ALA B 260 ? 0.1089 0.1032 0.1005 0.0063  -0.0037 -0.0033 245 ALA B C   
8379 O O   . ALA B 260 ? 0.1460 0.1401 0.1372 0.0069  -0.0042 -0.0029 245 ALA B O   
8380 C CB  . ALA B 260 ? 0.1625 0.1564 0.1534 0.0070  -0.0041 -0.0033 245 ALA B CB  
8386 N N   . ALA B 261 ? 0.1146 0.1097 0.1072 0.0057  -0.0032 -0.0037 246 ALA B N   
8387 C CA  . ALA B 261 ? 0.1359 0.1317 0.1293 0.0056  -0.0032 -0.0036 246 ALA B CA  
8388 C C   . ALA B 261 ? 0.1222 0.1175 0.1153 0.0053  -0.0030 -0.0035 246 ALA B C   
8389 O O   . ALA B 261 ? 0.1337 0.1292 0.1269 0.0056  -0.0034 -0.0033 246 ALA B O   
8390 C CB  . ALA B 261 ? 0.1311 0.1278 0.1256 0.0049  -0.0027 -0.0040 246 ALA B CB  
8396 N N   . PHE B 262 ? 0.1198 0.1144 0.1125 0.0047  -0.0023 -0.0038 247 PHE B N   
8397 C CA  . PHE B 262 ? 0.0968 0.0909 0.0892 0.0045  -0.0020 -0.0037 247 PHE B CA  
8398 C C   . PHE B 262 ? 0.1180 0.1113 0.1093 0.0053  -0.0027 -0.0033 247 PHE B C   
8399 O O   . PHE B 262 ? 0.1066 0.0999 0.0979 0.0055  -0.0030 -0.0030 247 PHE B O   
8400 C CB  . PHE B 262 ? 0.1235 0.1171 0.1157 0.0037  -0.0012 -0.0042 247 PHE B CB  
8401 C CG  . PHE B 262 ? 0.0972 0.0905 0.0894 0.0033  -0.0008 -0.0042 247 PHE B CG  
8402 C CD1 . PHE B 262 ? 0.1205 0.1140 0.1129 0.0035  -0.0011 -0.0040 247 PHE B CD1 
8403 C CD2 . PHE B 262 ? 0.1230 0.1160 0.1151 0.0027  -0.0002 -0.0045 247 PHE B CD2 
8404 C CE1 . PHE B 262 ? 0.1536 0.1469 0.1461 0.0031  -0.0007 -0.0041 247 PHE B CE1 
8405 C CE2 . PHE B 262 ? 0.1140 0.1068 0.1061 0.0024  0.0001  -0.0046 247 PHE B CE2 
8406 C CZ  . PHE B 262 ? 0.1294 0.1224 0.1217 0.0025  -0.0001 -0.0044 247 PHE B CZ  
8416 N N   . HIS B 263 ? 0.1078 0.1005 0.0984 0.0058  -0.0031 -0.0031 248 HIS B N   
8417 C CA  . HIS B 263 ? 0.1145 0.1065 0.1041 0.0066  -0.0038 -0.0026 248 HIS B CA  
8418 C C   . HIS B 263 ? 0.1106 0.1034 0.1008 0.0068  -0.0041 -0.0024 248 HIS B C   
8419 O O   . HIS B 263 ? 0.1211 0.1139 0.1114 0.0066  -0.0040 -0.0022 248 HIS B O   
8420 C CB  . HIS B 263 ? 0.1418 0.1331 0.1305 0.0070  -0.0040 -0.0025 248 HIS B CB  
8421 C CG  . HIS B 263 ? 0.1249 0.1154 0.1131 0.0065  -0.0035 -0.0027 248 HIS B CG  
8422 N ND1 . HIS B 263 ? 0.1325 0.1222 0.1200 0.0064  -0.0033 -0.0026 248 HIS B ND1 
8423 C CD2 . HIS B 263 ? 0.1592 0.1496 0.1474 0.0061  -0.0030 -0.0031 248 HIS B CD2 
8424 C CE1 . HIS B 263 ? 0.1698 0.1589 0.1569 0.0059  -0.0028 -0.0029 248 HIS B CE1 
8425 N NE2 . HIS B 263 ? 0.1530 0.1426 0.1405 0.0057  -0.0026 -0.0032 248 HIS B NE2 
8433 N N   . ASN B 264 ? 0.1015 0.0953 0.0927 0.0067  -0.0041 -0.0025 249 ASN B N   
8434 C CA  . ASN B 264 ? 0.1086 0.1033 0.1007 0.0064  -0.0040 -0.0024 249 ASN B CA  
8435 C C   . ASN B 264 ? 0.1178 0.1130 0.1105 0.0061  -0.0039 -0.0023 249 ASN B C   
8436 O O   . ASN B 264 ? 0.1312 0.1266 0.1242 0.0059  -0.0038 -0.0021 249 ASN B O   
8437 C CB  . ASN B 264 ? 0.1207 0.1163 0.1137 0.0063  -0.0040 -0.0024 249 ASN B CB  
8438 C CG  . ASN B 264 ? 0.1467 0.1430 0.1404 0.0059  -0.0039 -0.0022 249 ASN B CG  
8439 O OD1 . ASN B 264 ? 0.1539 0.1509 0.1483 0.0056  -0.0038 -0.0022 249 ASN B OD1 
8440 N ND2 . ASN B 264 ? 0.2439 0.2398 0.2363 0.0056  -0.0038 -0.0027 249 ASN B ND2 
8447 N N   . PHE B 265 ? 0.1058 0.1010 0.0985 0.0062  -0.0040 -0.0026 250 PHE B N   
8448 C CA  . PHE B 265 ? 0.1256 0.1211 0.1187 0.0060  -0.0039 -0.0026 250 PHE B CA  
8449 C C   . PHE B 265 ? 0.1180 0.1127 0.1104 0.0060  -0.0038 -0.0024 250 PHE B C   
8450 O O   . PHE B 265 ? 0.1024 0.0975 0.0953 0.0057  -0.0037 -0.0023 250 PHE B O   
8451 C CB  . PHE B 265 ? 0.1068 0.1024 0.1004 0.0053  -0.0033 -0.0030 250 PHE B CB  
8452 C CG  . PHE B 265 ? 0.1184 0.1145 0.1126 0.0049  -0.0029 -0.0031 250 PHE B CG  
8453 C CD1 . PHE B 265 ? 0.1089 0.1060 0.1042 0.0048  -0.0031 -0.0032 250 PHE B CD1 
8454 C CD2 . PHE B 265 ? 0.1174 0.1129 0.1113 0.0045  -0.0025 -0.0032 250 PHE B CD2 
8455 C CE1 . PHE B 265 ? 0.1425 0.1400 0.1384 0.0044  -0.0027 -0.0033 250 PHE B CE1 
8456 C CE2 . PHE B 265 ? 0.1754 0.1713 0.1700 0.0041  -0.0022 -0.0033 250 PHE B CE2 
8457 C CZ  . PHE B 265 ? 0.1324 0.1293 0.1279 0.0040  -0.0023 -0.0033 250 PHE B CZ  
8467 N N   . ILE B 266 ? 0.1201 0.1137 0.1114 0.0062  -0.0039 -0.0023 251 ILE B N   
8468 C CA  . ILE B 266 ? 0.1192 0.1122 0.1099 0.0062  -0.0038 -0.0021 251 ILE B CA  
8469 C C   . ILE B 266 ? 0.1373 0.1308 0.1285 0.0061  -0.0038 -0.0019 251 ILE B C   
8470 O O   . ILE B 266 ? 0.1316 0.1251 0.1229 0.0059  -0.0037 -0.0018 251 ILE B O   
8471 C CB  . ILE B 266 ? 0.1301 0.1218 0.1195 0.0064  -0.0037 -0.0021 251 ILE B CB  
8472 C CG1 . ILE B 266 ? 0.1395 0.1314 0.1296 0.0054  -0.0028 -0.0026 251 ILE B CG1 
8473 C CG2 . ILE B 266 ? 0.1543 0.1453 0.1430 0.0064  -0.0038 -0.0019 251 ILE B CG2 
8474 C CD1 . ILE B 266 ? 0.1381 0.1303 0.1287 0.0049  -0.0024 -0.0027 251 ILE B CD1 
8486 N N   . LYS B 267 ? 0.1327 0.1264 0.1240 0.0062  -0.0039 -0.0019 252 LYS B N   
8487 C CA  . LYS B 267 ? 0.1351 0.1292 0.1268 0.0060  -0.0038 -0.0017 252 LYS B CA  
8488 C C   . LYS B 267 ? 0.1353 0.1295 0.1282 0.0060  -0.0033 -0.0021 252 LYS B C   
8489 O O   . LYS B 267 ? 0.1551 0.1490 0.1478 0.0061  -0.0034 -0.0021 252 LYS B O   
8490 C CB  . LYS B 267 ? 0.1295 0.1237 0.1213 0.0061  -0.0039 -0.0017 252 LYS B CB  
8491 C CG  . LYS B 267 ? 0.1941 0.1882 0.1847 0.0059  -0.0039 -0.0024 252 LYS B CG  
8492 C CD  . LYS B 267 ? 0.2306 0.2247 0.2210 0.0061  -0.0040 -0.0025 252 LYS B CD  
8493 C CE  . LYS B 267 ? 0.4814 0.4757 0.4718 0.0063  -0.0042 -0.0027 252 LYS B CE  
8494 N NZ  . LYS B 267 ? 0.6872 0.6813 0.6796 0.0071  -0.0038 -0.0026 252 LYS B NZ  
8508 N N   . VAL B 268 ? 0.1136 0.1090 0.1059 0.0052  -0.0036 -0.0023 253 VAL B N   
8509 C CA  . VAL B 268 ? 0.1182 0.1135 0.1122 0.0058  -0.0033 -0.0022 253 VAL B CA  
8510 C C   . VAL B 268 ? 0.1068 0.1023 0.1010 0.0055  -0.0032 -0.0021 253 VAL B C   
8511 O O   . VAL B 268 ? 0.1288 0.1248 0.1218 0.0050  -0.0035 -0.0024 253 VAL B O   
8512 C CB  . VAL B 268 ? 0.1636 0.1596 0.1582 0.0057  -0.0033 -0.0023 253 VAL B CB  
8513 C CG1 . VAL B 268 ? 0.1700 0.1659 0.1644 0.0059  -0.0034 -0.0024 253 VAL B CG1 
8514 C CG2 . VAL B 268 ? 0.1823 0.1788 0.1775 0.0053  -0.0031 -0.0023 253 VAL B CG2 
8524 N N   . THR B 269 ? 0.0990 0.0949 0.0928 0.0052  -0.0035 -0.0018 254 THR B N   
8525 C CA  . THR B 269 ? 0.1172 0.1131 0.1110 0.0051  -0.0035 -0.0018 254 THR B CA  
8526 C C   . THR B 269 ? 0.1073 0.1027 0.1006 0.0052  -0.0035 -0.0016 254 THR B C   
8527 O O   . THR B 269 ? 0.1325 0.1280 0.1253 0.0047  -0.0033 -0.0020 254 THR B O   
8528 C CB  . THR B 269 ? 0.0897 0.0852 0.0831 0.0053  -0.0035 -0.0020 254 THR B CB  
8529 O OG1 . THR B 269 ? 0.1115 0.1060 0.1039 0.0056  -0.0036 -0.0021 254 THR B OG1 
8530 C CG2 . THR B 269 ? 0.1023 0.0985 0.0965 0.0052  -0.0035 -0.0022 254 THR B CG2 
8538 N N   . LEU B 270 ? 0.1279 0.1226 0.1205 0.0054  -0.0036 -0.0016 255 LEU B N   
8539 C CA  . LEU B 270 ? 0.0945 0.0887 0.0866 0.0055  -0.0036 -0.0014 255 LEU B CA  
8540 C C   . LEU B 270 ? 0.1388 0.1329 0.1298 0.0054  -0.0036 -0.0021 255 LEU B C   
8541 O O   . LEU B 270 ? 0.1370 0.1299 0.1287 0.0062  -0.0034 -0.0020 255 LEU B O   
8542 C CB  . LEU B 270 ? 0.1159 0.1091 0.1069 0.0058  -0.0036 -0.0015 255 LEU B CB  
8543 C CG  . LEU B 270 ? 0.0991 0.0916 0.0895 0.0058  -0.0036 -0.0016 255 LEU B CG  
8544 C CD1 . LEU B 270 ? 0.1247 0.1161 0.1140 0.0060  -0.0036 -0.0016 255 LEU B CD1 
8545 C CD2 . LEU B 270 ? 0.1033 0.0959 0.0939 0.0057  -0.0035 -0.0016 255 LEU B CD2 
8557 N N   . THR B 271 ? 0.1263 0.1202 0.1190 0.0060  -0.0034 -0.0021 256 THR B N   
8558 C CA  . THR B 271 ? 0.1518 0.1456 0.1443 0.0063  -0.0035 -0.0022 256 THR B CA  
8559 C C   . THR B 271 ? 0.1467 0.1409 0.1375 0.0057  -0.0038 -0.0024 256 THR B C   
8560 O O   . THR B 271 ? 0.1491 0.1428 0.1416 0.0061  -0.0034 -0.0021 256 THR B O   
8561 C CB  . THR B 271 ? 0.1549 0.1494 0.1480 0.0062  -0.0035 -0.0023 256 THR B CB  
8562 O OG1 . THR B 271 ? 0.1412 0.1365 0.1331 0.0056  -0.0038 -0.0025 256 THR B OG1 
8563 C CG2 . THR B 271 ? 0.1723 0.1653 0.1620 0.0081  -0.0050 -0.0033 256 THR B CG2 
8571 N N   . LYS B 272 ? 0.1634 0.1571 0.1536 0.0060  -0.0040 -0.0024 257 LYS B N   
8572 C CA  . LYS B 272 ? 0.1512 0.1437 0.1425 0.0067  -0.0037 -0.0022 257 LYS B CA  
8573 C C   . LYS B 272 ? 0.1731 0.1668 0.1632 0.0060  -0.0040 -0.0024 257 LYS B C   
8574 O O   . LYS B 272 ? 0.1950 0.1887 0.1853 0.0059  -0.0040 -0.0024 257 LYS B O   
8575 C CB  . LYS B 272 ? 0.2097 0.2016 0.2003 0.0070  -0.0038 -0.0022 257 LYS B CB  
8576 C CG  . LYS B 272 ? 0.2797 0.2712 0.2700 0.0071  -0.0038 -0.0022 257 LYS B CG  
8577 C CD  . LYS B 272 ? 0.4116 0.4033 0.3995 0.0066  -0.0042 -0.0023 257 LYS B CD  
8578 C CE  . LYS B 272 ? 0.5433 0.5348 0.5307 0.0069  -0.0044 -0.0025 257 LYS B CE  
8579 N NZ  . LYS B 272 ? 0.4099 0.4009 0.3967 0.0071  -0.0045 -0.0025 257 LYS B NZ  
8593 N N   . SER B 273 ? 0.1691 0.1630 0.1594 0.0062  -0.0041 -0.0026 258 SER B N   
8594 C CA  . SER B 273 ? 0.1934 0.1869 0.1854 0.0068  -0.0038 -0.0024 258 SER B CA  
8595 C C   . SER B 273 ? 0.1856 0.1784 0.1752 0.0081  -0.0050 -0.0033 258 SER B C   
8596 O O   . SER B 273 ? 0.2005 0.1938 0.1906 0.0079  -0.0050 -0.0033 258 SER B O   
8597 C CB  . SER B 273 ? 0.2378 0.2321 0.2282 0.0064  -0.0043 -0.0028 258 SER B CB  
8598 O OG  . SER B 273 ? 0.3223 0.3162 0.3146 0.0071  -0.0039 -0.0026 258 SER B OG  
8604 N N   . PRO B 274 ? 0.2050 0.1993 0.1979 0.0064  -0.0036 -0.0023 259 PRO B N   
8605 C CA  . PRO B 274 ? 0.1846 0.1795 0.1781 0.0061  -0.0035 -0.0023 259 PRO B CA  
8606 C C   . PRO B 274 ? 0.2463 0.2416 0.2402 0.0061  -0.0035 -0.0024 259 PRO B C   
8607 O O   . PRO B 274 ? 0.2599 0.2562 0.2530 0.0052  -0.0038 -0.0027 259 PRO B O   
8608 C CB  . PRO B 274 ? 0.2716 0.2670 0.2639 0.0053  -0.0037 -0.0025 259 PRO B CB  
8609 C CG  . PRO B 274 ? 0.2780 0.2729 0.2697 0.0056  -0.0039 -0.0025 259 PRO B CG  
8610 C CD  . PRO B 274 ? 0.2255 0.2200 0.2166 0.0058  -0.0040 -0.0025 259 PRO B CD  
8618 N N   . LYS B 275 ? 0.2336 0.2275 0.2243 0.0079  -0.0050 -0.0034 260 LYS B N   
8619 C CA  . LYS B 275 ? 0.2010 0.1954 0.1920 0.0080  -0.0051 -0.0036 260 LYS B CA  
8620 C C   . LYS B 275 ? 0.2314 0.2261 0.2227 0.0079  -0.0050 -0.0036 260 LYS B C   
8621 O O   . LYS B 275 ? 0.3058 0.3023 0.2987 0.0057  -0.0040 -0.0030 260 LYS B O   
8622 C CB  . LYS B 275 ? 0.2656 0.2595 0.2560 0.0084  -0.0053 -0.0037 260 LYS B CB  
8623 C CG  . LYS B 275 ? 0.3455 0.3406 0.3389 0.0068  -0.0039 -0.0027 260 LYS B CG  
8624 C CD  . LYS B 275 ? 0.4255 0.4208 0.4169 0.0064  -0.0044 -0.0031 260 LYS B CD  
8625 C CE  . LYS B 275 ? 0.5012 0.4961 0.4921 0.0065  -0.0044 -0.0030 260 LYS B CE  
8626 N NZ  . LYS B 275 ? 0.5903 0.5848 0.5831 0.0070  -0.0040 -0.0027 260 LYS B NZ  
8640 N N   . LYS B 276 ? 0.2033 0.1976 0.1942 0.0080  -0.0051 -0.0036 261 LYS B N   
8641 C CA  . LYS B 276 ? 0.1734 0.1690 0.1673 0.0065  -0.0037 -0.0026 261 LYS B CA  
8642 C C   . LYS B 276 ? 0.1596 0.1554 0.1538 0.0062  -0.0036 -0.0026 261 LYS B C   
8643 O O   . LYS B 276 ? 0.2305 0.2266 0.2250 0.0062  -0.0036 -0.0026 261 LYS B O   
8644 C CB  . LYS B 276 ? 0.2503 0.2454 0.2436 0.0068  -0.0038 -0.0027 261 LYS B CB  
8645 C CG  . LYS B 276 ? 0.3533 0.3489 0.3449 0.0063  -0.0043 -0.0031 261 LYS B CG  
8646 C CD  . LYS B 276 ? 0.4738 0.4682 0.4663 0.0074  -0.0041 -0.0028 261 LYS B CD  
8647 C CE  . LYS B 276 ? 0.5196 0.5145 0.5101 0.0069  -0.0046 -0.0032 261 LYS B CE  
8648 N NZ  . LYS B 276 ? 0.7016 0.6967 0.6922 0.0070  -0.0046 -0.0033 261 LYS B NZ  
8662 N N   . ARG B 277 ? 0.1661 0.1619 0.1604 0.0060  -0.0035 -0.0025 262 ARG B N   
8663 C CA  . ARG B 277 ? 0.1663 0.1614 0.1584 0.0071  -0.0046 -0.0032 262 ARG B CA  
8664 C C   . ARG B 277 ? 0.1369 0.1336 0.1322 0.0055  -0.0032 -0.0024 262 ARG B C   
8665 O O   . ARG B 277 ? 0.1659 0.1628 0.1615 0.0054  -0.0032 -0.0024 262 ARG B O   
8666 C CB  . ARG B 277 ? 0.1450 0.1407 0.1394 0.0056  -0.0033 -0.0023 262 ARG B CB  
8667 C CG  . ARG B 277 ? 0.1244 0.1206 0.1177 0.0048  -0.0035 -0.0023 262 ARG B CG  
8668 C CD  . ARG B 277 ? 0.1291 0.1251 0.1224 0.0047  -0.0034 -0.0022 262 ARG B CD  
8669 N NE  . ARG B 277 ? 0.1132 0.1080 0.1069 0.0055  -0.0032 -0.0020 262 ARG B NE  
8670 C CZ  . ARG B 277 ? 0.1130 0.1076 0.1065 0.0055  -0.0032 -0.0020 262 ARG B CZ  
8671 N NH1 . ARG B 277 ? 0.1192 0.1142 0.1131 0.0053  -0.0031 -0.0019 262 ARG B NH1 
8672 N NH2 . ARG B 277 ? 0.1288 0.1235 0.1205 0.0052  -0.0036 -0.0022 262 ARG B NH2 
8686 N N   . PRO B 278 ? 0.1304 0.1267 0.1239 0.0066  -0.0044 -0.0033 263 PRO B N   
8687 C CA  . PRO B 278 ? 0.1234 0.1205 0.1178 0.0062  -0.0042 -0.0033 263 PRO B CA  
8688 C C   . PRO B 278 ? 0.1498 0.1479 0.1454 0.0042  -0.0032 -0.0026 263 PRO B C   
8689 O O   . PRO B 278 ? 0.1296 0.1276 0.1251 0.0041  -0.0032 -0.0025 263 PRO B O   
8690 C CB  . PRO B 278 ? 0.2018 0.1996 0.1983 0.0050  -0.0031 -0.0025 263 PRO B CB  
8691 C CG  . PRO B 278 ? 0.2953 0.2928 0.2899 0.0047  -0.0035 -0.0027 263 PRO B CG  
8692 C CD  . PRO B 278 ? 0.1630 0.1601 0.1571 0.0048  -0.0035 -0.0026 263 PRO B CD  
8700 N N   . SER B 279 ? 0.1532 0.1518 0.1493 0.0040  -0.0032 -0.0027 264 SER B N   
8701 C CA  . SER B 279 ? 0.1433 0.1421 0.1410 0.0042  -0.0027 -0.0024 264 SER B CA  
8702 C C   . SER B 279 ? 0.1421 0.1414 0.1393 0.0035  -0.0029 -0.0026 264 SER B C   
8703 O O   . SER B 279 ? 0.1282 0.1275 0.1253 0.0035  -0.0029 -0.0026 264 SER B O   
8704 C CB  . SER B 279 ? 0.1393 0.1386 0.1365 0.0036  -0.0029 -0.0027 264 SER B CB  
8705 O OG  . SER B 279 ? 0.1634 0.1629 0.1618 0.0041  -0.0027 -0.0025 264 SER B OG  
8711 N N   . ALA B 280 ? 0.1272 0.1267 0.1249 0.0032  -0.0027 -0.0025 265 ALA B N   
8712 C CA  . ALA B 280 ? 0.1053 0.1052 0.1036 0.0030  -0.0026 -0.0025 265 ALA B CA  
8713 C C   . ALA B 280 ? 0.1062 0.1067 0.1051 0.0040  -0.0031 -0.0033 265 ALA B C   
8714 O O   . ALA B 280 ? 0.1159 0.1165 0.1156 0.0032  -0.0023 -0.0025 265 ALA B O   
8715 C CB  . ALA B 280 ? 0.0967 0.0972 0.0961 0.0029  -0.0025 -0.0022 265 ALA B CB  
8721 N N   . THR B 281 ? 0.1137 0.1143 0.1134 0.0032  -0.0023 -0.0025 266 THR B N   
8722 C CA  . THR B 281 ? 0.1418 0.1428 0.1419 0.0031  -0.0022 -0.0026 266 THR B CA  
8723 C C   . THR B 281 ? 0.1199 0.1206 0.1196 0.0034  -0.0024 -0.0026 266 THR B C   
8724 O O   . THR B 281 ? 0.1603 0.1613 0.1603 0.0033  -0.0023 -0.0027 266 THR B O   
8725 C CB  . THR B 281 ? 0.2008 0.2019 0.2010 0.0031  -0.0022 -0.0026 266 THR B CB  
8726 O OG1 . THR B 281 ? 0.2062 0.2079 0.2065 0.0034  -0.0028 -0.0035 266 THR B OG1 
8727 C CG2 . THR B 281 ? 0.2089 0.2103 0.2094 0.0030  -0.0022 -0.0027 266 THR B CG2 
8735 N N   . LYS B 282 ? 0.1248 0.1250 0.1230 0.0033  -0.0028 -0.0028 267 LYS B N   
8736 C CA  . LYS B 282 ? 0.1395 0.1395 0.1373 0.0035  -0.0029 -0.0029 267 LYS B CA  
8737 C C   . LYS B 282 ? 0.1469 0.1468 0.1456 0.0040  -0.0026 -0.0026 267 LYS B C   
8738 O O   . LYS B 282 ? 0.1517 0.1517 0.1495 0.0035  -0.0029 -0.0029 267 LYS B O   
8739 C CB  . LYS B 282 ? 0.1940 0.1933 0.1909 0.0054  -0.0038 -0.0036 267 LYS B CB  
8742 N N   . MET B 283 ? 0.1178 0.1175 0.1154 0.0048  -0.0036 -0.0034 268 MET B N   
8743 C CA  . MET B 283 ? 0.1215 0.1211 0.1200 0.0039  -0.0026 -0.0025 268 MET B CA  
8744 C C   . MET B 283 ? 0.1223 0.1228 0.1212 0.0036  -0.0029 -0.0027 268 MET B C   
8745 O O   . MET B 283 ? 0.1237 0.1242 0.1225 0.0039  -0.0031 -0.0029 268 MET B O   
8746 C CB  . MET B 283 ? 0.1232 0.1228 0.1210 0.0040  -0.0030 -0.0024 268 MET B CB  
8747 C CG  . MET B 283 ? 0.1155 0.1144 0.1126 0.0041  -0.0031 -0.0021 268 MET B CG  
8748 S SD  . MET B 283 ? 0.1712 0.1694 0.1669 0.0041  -0.0031 -0.0025 268 MET B SD  
8749 C CE  . MET B 283 ? 0.1559 0.1541 0.1521 0.0047  -0.0034 -0.0024 268 MET B CE  
8759 N N   . LEU B 284 ? 0.1158 0.1169 0.1154 0.0033  -0.0027 -0.0027 269 LEU B N   
8760 C CA  . LEU B 284 ? 0.0894 0.0912 0.0898 0.0030  -0.0026 -0.0030 269 LEU B CA  
8761 C C   . LEU B 284 ? 0.1461 0.1481 0.1466 0.0030  -0.0026 -0.0030 269 LEU B C   
8762 O O   . LEU B 284 ? 0.1583 0.1608 0.1594 0.0029  -0.0025 -0.0033 269 LEU B O   
8763 C CB  . LEU B 284 ? 0.1314 0.1336 0.1325 0.0025  -0.0023 -0.0029 269 LEU B CB  
8764 C CG  . LEU B 284 ? 0.1343 0.1367 0.1357 0.0025  -0.0022 -0.0032 269 LEU B CG  
8765 C CD1 . LEU B 284 ? 0.1803 0.1829 0.1821 0.0020  -0.0019 -0.0029 269 LEU B CD1 
8766 C CD2 . LEU B 284 ? 0.1226 0.1256 0.1248 0.0023  -0.0021 -0.0038 269 LEU B CD2 
8778 N N   . SER B 285 ? 0.1238 0.1248 0.1230 0.0029  -0.0025 -0.0031 270 SER B N   
8779 C CA  . SER B 285 ? 0.1572 0.1585 0.1573 0.0035  -0.0024 -0.0029 270 SER B CA  
8780 C C   . SER B 285 ? 0.1574 0.1587 0.1568 0.0036  -0.0029 -0.0027 270 SER B C   
8781 O O   . SER B 285 ? 0.1632 0.1641 0.1618 0.0034  -0.0028 -0.0032 270 SER B O   
8782 C CB  . SER B 285 ? 0.2220 0.2230 0.2209 0.0032  -0.0027 -0.0032 270 SER B CB  
8783 O OG  . SER B 285 ? 0.2175 0.2180 0.2167 0.0041  -0.0027 -0.0029 270 SER B OG  
8789 N N   . HIS B 286 ? 0.1051 0.1059 0.1040 0.0039  -0.0030 -0.0029 271 HIS B N   
8790 C CA  . HIS B 286 ? 0.1438 0.1440 0.1420 0.0043  -0.0033 -0.0030 271 HIS B CA  
8791 C C   . HIS B 286 ? 0.1240 0.1247 0.1225 0.0045  -0.0033 -0.0034 271 HIS B C   
8792 O O   . HIS B 286 ? 0.1479 0.1492 0.1471 0.0043  -0.0033 -0.0038 271 HIS B O   
8793 C CB  . HIS B 286 ? 0.1329 0.1324 0.1303 0.0046  -0.0034 -0.0029 271 HIS B CB  
8794 C CG  . HIS B 286 ? 0.1346 0.1334 0.1311 0.0050  -0.0036 -0.0029 271 HIS B CG  
8795 N ND1 . HIS B 286 ? 0.1327 0.1312 0.1288 0.0053  -0.0037 -0.0032 271 HIS B ND1 
8796 C CD2 . HIS B 286 ? 0.1274 0.1257 0.1234 0.0051  -0.0036 -0.0026 271 HIS B CD2 
8797 C CE1 . HIS B 286 ? 0.1329 0.1307 0.1282 0.0056  -0.0038 -0.0030 271 HIS B CE1 
8798 N NE2 . HIS B 286 ? 0.1364 0.1340 0.1316 0.0055  -0.0037 -0.0027 271 HIS B NE2 
8806 N N   . GLN B 287 ? 0.1689 0.1693 0.1670 0.0047  -0.0035 -0.0034 272 GLN B N   
8807 C CA  . GLN B 287 ? 0.1762 0.1771 0.1746 0.0049  -0.0036 -0.0039 272 GLN B CA  
8808 C C   . GLN B 287 ? 0.1516 0.1518 0.1498 0.0041  -0.0027 -0.0041 272 GLN B C   
8809 O O   . GLN B 287 ? 0.1857 0.1862 0.1845 0.0034  -0.0021 -0.0044 272 GLN B O   
8810 C CB  . GLN B 287 ? 0.1803 0.1805 0.1779 0.0052  -0.0037 -0.0038 272 GLN B CB  
8811 C CG  . GLN B 287 ? 0.2469 0.2469 0.2444 0.0049  -0.0033 -0.0041 272 GLN B CG  
8812 C CD  . GLN B 287 ? 0.2739 0.2733 0.2705 0.0054  -0.0036 -0.0040 272 GLN B CD  
8813 O OE1 . GLN B 287 ? 0.3676 0.3666 0.3636 0.0059  -0.0040 -0.0037 272 GLN B OE1 
8814 N NE2 . GLN B 287 ? 0.3552 0.3543 0.3517 0.0050  -0.0031 -0.0043 272 GLN B NE2 
8823 N N   . LEU B 288 ? 0.1350 0.1342 0.1324 0.0041  -0.0026 -0.0040 273 LEU B N   
8824 C CA  . LEU B 288 ? 0.1190 0.1176 0.1161 0.0034  -0.0017 -0.0043 273 LEU B CA  
8825 C C   . LEU B 288 ? 0.1406 0.1396 0.1385 0.0027  -0.0012 -0.0044 273 LEU B C   
8826 O O   . LEU B 288 ? 0.1378 0.1366 0.1358 0.0020  -0.0005 -0.0047 273 LEU B O   
8827 C CB  . LEU B 288 ? 0.1132 0.1108 0.1094 0.0036  -0.0018 -0.0041 273 LEU B CB  
8828 C CG  . LEU B 288 ? 0.1218 0.1186 0.1175 0.0028  -0.0009 -0.0044 273 LEU B CG  
8829 C CD1 . LEU B 288 ? 0.1478 0.1440 0.1430 0.0027  -0.0007 -0.0046 273 LEU B CD1 
8830 C CD2 . LEU B 288 ? 0.1316 0.1278 0.1268 0.0030  -0.0010 -0.0042 273 LEU B CD2 
8842 N N   . VAL B 289 ? 0.1159 0.1156 0.1144 0.0029  -0.0016 -0.0043 274 VAL B N   
8843 C CA  . VAL B 289 ? 0.1153 0.1156 0.1147 0.0023  -0.0011 -0.0044 274 VAL B CA  
8844 C C   . VAL B 289 ? 0.1617 0.1633 0.1624 0.0022  -0.0013 -0.0045 274 VAL B C   
8845 O O   . VAL B 289 ? 0.1676 0.1699 0.1692 0.0017  -0.0010 -0.0046 274 VAL B O   
8846 C CB  . VAL B 289 ? 0.1243 0.1246 0.1237 0.0025  -0.0014 -0.0042 274 VAL B CB  
8847 C CG1 . VAL B 289 ? 0.1230 0.1220 0.1213 0.0024  -0.0011 -0.0041 274 VAL B CG1 
8848 C CG2 . VAL B 289 ? 0.1315 0.1323 0.1310 0.0033  -0.0023 -0.0039 274 VAL B CG2 
8858 N N   A SER B 290 ? 0.1823 0.1844 0.1832 0.0026  -0.0018 -0.0045 275 SER B N   
8859 N N   B SER B 290 ? 0.1822 0.1843 0.1830 0.0026  -0.0018 -0.0045 275 SER B N   
8860 C CA  A SER B 290 ? 0.1697 0.1731 0.1718 0.0025  -0.0019 -0.0046 275 SER B CA  
8861 C CA  B SER B 290 ? 0.1698 0.1731 0.1719 0.0025  -0.0019 -0.0046 275 SER B CA  
8862 C C   A SER B 290 ? 0.2223 0.2257 0.2246 0.0021  -0.0015 -0.0048 275 SER B C   
8863 C C   B SER B 290 ? 0.2218 0.2253 0.2241 0.0020  -0.0015 -0.0048 275 SER B C   
8864 O O   A SER B 290 ? 0.2746 0.2791 0.2779 0.0019  -0.0016 -0.0049 275 SER B O   
8865 O O   B SER B 290 ? 0.2447 0.2493 0.2482 0.0018  -0.0015 -0.0050 275 SER B O   
8866 C CB  A SER B 290 ? 0.1561 0.1595 0.1579 0.0030  -0.0025 -0.0042 275 SER B CB  
8867 C CB  B SER B 290 ? 0.1625 0.1659 0.1643 0.0030  -0.0025 -0.0042 275 SER B CB  
8868 O OG  A SER B 290 ? 0.2050 0.2080 0.2061 0.0035  -0.0028 -0.0041 275 SER B OG  
8869 O OG  B SER B 290 ? 0.2407 0.2435 0.2419 0.0031  -0.0026 -0.0038 275 SER B OG  
8880 N N   . GLN B 291 ? 0.2000 0.2024 0.2013 0.0020  -0.0011 -0.0049 276 GLN B N   
8881 C CA  . GLN B 291 ? 0.2313 0.2337 0.2327 0.0016  -0.0008 -0.0051 276 GLN B CA  
8882 C C   . GLN B 291 ? 0.2167 0.2198 0.2192 0.0008  -0.0002 -0.0053 276 GLN B C   
8883 O O   . GLN B 291 ? 0.2091 0.2124 0.2120 0.0005  0.0001  -0.0053 276 GLN B O   
8884 C CB  . GLN B 291 ? 0.1993 0.2002 0.1992 0.0017  -0.0005 -0.0051 276 GLN B CB  
8885 C CG  . GLN B 291 ? 0.1949 0.1949 0.1942 0.0013  0.0001  -0.0051 276 GLN B CG  
8886 C CD  . GLN B 291 ? 0.2076 0.2061 0.2054 0.0013  0.0003  -0.0052 276 GLN B CD  
8887 O OE1 . GLN B 291 ? 0.2133 0.2116 0.2109 0.0012  0.0005  -0.0053 276 GLN B OE1 
8888 N NE2 . GLN B 291 ? 0.1575 0.1552 0.1545 0.0015  0.0003  -0.0050 276 GLN B NE2 
8898 N N   . PRO B 292 ? 0.2568 0.2605 0.2599 0.0005  0.0000  -0.0055 277 PRO B N   
8899 C CA  . PRO B 292 ? 0.2140 0.2187 0.2184 -0.0004 0.0006  -0.0057 277 PRO B CA  
8900 C C   . PRO B 292 ? 0.1916 0.1955 0.1955 -0.0008 0.0012  -0.0058 277 PRO B C   
8901 O O   . PRO B 292 ? 0.2335 0.2360 0.2359 -0.0005 0.0012  -0.0057 277 PRO B O   
8902 C CB  . PRO B 292 ? 0.2577 0.2631 0.2627 -0.0005 0.0006  -0.0059 277 PRO B CB  
8903 C CG  . PRO B 292 ? 0.3171 0.3215 0.3207 0.0002  0.0002  -0.0058 277 PRO B CG  
8904 C CD  . PRO B 292 ? 0.3458 0.3496 0.3487 0.0009  -0.0003 -0.0056 277 PRO B CD  
8912 N N   . GLY B 293 ? 0.2357 0.2404 0.2408 -0.0017 0.0018  -0.0059 278 GLY B N   
8913 C CA  . GLY B 293 ? 0.2252 0.2295 0.2301 -0.0023 0.0025  -0.0059 278 GLY B CA  
8914 C C   . GLY B 293 ? 0.1934 0.1970 0.1977 -0.0022 0.0026  -0.0057 278 GLY B C   
8915 O O   . GLY B 293 ? 0.2065 0.2094 0.2104 -0.0026 0.0030  -0.0058 278 GLY B O   
8919 N N   . LEU B 294 ? 0.1746 0.1783 0.1790 -0.0018 0.0022  -0.0056 279 LEU B N   
8920 C CA  . LEU B 294 ? 0.1229 0.1259 0.1267 -0.0018 0.0022  -0.0054 279 LEU B CA  
8921 C C   . LEU B 294 ? 0.1376 0.1413 0.1424 -0.0023 0.0026  -0.0053 279 LEU B C   
8922 O O   . LEU B 294 ? 0.1679 0.1717 0.1728 -0.0020 0.0022  -0.0049 279 LEU B O   
8923 C CB  . LEU B 294 ? 0.1187 0.1209 0.1214 -0.0009 0.0016  -0.0053 279 LEU B CB  
8924 C CG  . LEU B 294 ? 0.1201 0.1211 0.1213 -0.0001 0.0011  -0.0052 279 LEU B CG  
8925 C CD1 . LEU B 294 ? 0.1808 0.1812 0.1811 0.0005  0.0006  -0.0050 279 LEU B CD1 
8926 C CD2 . LEU B 294 ? 0.1303 0.1301 0.1303 -0.0002 0.0014  -0.0053 279 LEU B CD2 
8938 N N   . ASN B 295 ? 0.1397 0.1429 0.1442 -0.0027 0.0030  -0.0051 280 ASN B N   
8939 C CA  . ASN B 295 ? 0.1420 0.1449 0.1463 -0.0027 0.0029  -0.0045 280 ASN B CA  
8940 C C   . ASN B 295 ? 0.1251 0.1276 0.1291 -0.0029 0.0033  -0.0045 280 ASN B C   
8941 O O   . ASN B 295 ? 0.1163 0.1184 0.1201 -0.0032 0.0037  -0.0048 280 ASN B O   
8942 C CB  . ASN B 295 ? 0.1401 0.1420 0.1435 -0.0025 0.0025  -0.0048 280 ASN B CB  
8943 C CG  . ASN B 295 ? 0.2028 0.2057 0.2070 -0.0029 0.0031  -0.0045 280 ASN B CG  
8944 O OD1 . ASN B 295 ? 0.2160 0.2185 0.2200 -0.0032 0.0035  -0.0046 280 ASN B OD1 
8945 N ND2 . ASN B 295 ? 0.2741 0.2773 0.2785 -0.0029 0.0030  -0.0047 280 ASN B ND2 
8952 N N   . ARG B 296 ? 0.1295 0.1318 0.1338 -0.0035 0.0041  -0.0058 281 ARG B N   
8953 C CA  . ARG B 296 ? 0.1150 0.1171 0.1184 -0.0028 0.0038  -0.0042 281 ARG B CA  
8954 C C   . ARG B 296 ? 0.1311 0.1316 0.1338 -0.0033 0.0035  -0.0048 281 ARG B C   
8955 O O   . ARG B 296 ? 0.1249 0.1259 0.1283 -0.0044 0.0053  -0.0060 281 ARG B O   
8956 C CB  . ARG B 296 ? 0.1137 0.1145 0.1167 -0.0030 0.0032  -0.0047 281 ARG B CB  
8957 C CG  . ARG B 296 ? 0.1133 0.1154 0.1178 -0.0039 0.0048  -0.0062 281 ARG B CG  
8958 C CD  . ARG B 296 ? 0.1441 0.1464 0.1480 -0.0029 0.0040  -0.0046 281 ARG B CD  
8959 N NE  . ARG B 296 ? 0.1374 0.1385 0.1409 -0.0032 0.0035  -0.0052 281 ARG B NE  
8960 C CZ  . ARG B 296 ? 0.1338 0.1363 0.1381 -0.0030 0.0042  -0.0049 281 ARG B CZ  
8961 N NH1 . ARG B 296 ? 0.1381 0.1391 0.1418 -0.0032 0.0035  -0.0053 281 ARG B NH1 
8962 N NH2 . ARG B 296 ? 0.1541 0.1553 0.1579 -0.0034 0.0036  -0.0055 281 ARG B NH2 
8976 N N   . GLY B 297 ? 0.1395 0.1402 0.1423 -0.0034 0.0035  -0.0049 282 GLY B N   
8977 C CA  . GLY B 297 ? 0.1155 0.1168 0.1188 -0.0039 0.0040  -0.0047 282 GLY B CA  
8978 C C   . GLY B 297 ? 0.1364 0.1377 0.1394 -0.0039 0.0044  -0.0046 282 GLY B C   
8979 O O   . GLY B 297 ? 0.1446 0.1456 0.1473 -0.0042 0.0047  -0.0046 282 GLY B O   
8983 N N   . LEU B 298 ? 0.1281 0.1294 0.1312 -0.0039 0.0045  -0.0049 283 LEU B N   
8984 C CA  . LEU B 298 ? 0.1108 0.1116 0.1134 -0.0042 0.0049  -0.0052 283 LEU B CA  
8985 C C   . LEU B 298 ? 0.1347 0.1349 0.1368 -0.0043 0.0051  -0.0051 283 LEU B C   
8986 O O   . LEU B 298 ? 0.1493 0.1489 0.1508 -0.0047 0.0056  -0.0052 283 LEU B O   
8987 C CB  . LEU B 298 ? 0.1175 0.1184 0.1201 -0.0039 0.0047  -0.0054 283 LEU B CB  
8988 C CG  . LEU B 298 ? 0.1104 0.1116 0.1131 -0.0036 0.0043  -0.0056 283 LEU B CG  
8989 C CD1 . LEU B 298 ? 0.1229 0.1236 0.1247 -0.0026 0.0034  -0.0055 283 LEU B CD1 
8990 C CD2 . LEU B 298 ? 0.1577 0.1585 0.1598 -0.0036 0.0044  -0.0057 283 LEU B CD2 
9002 N N   . ILE B 299 ? 0.1223 0.1227 0.1246 -0.0041 0.0049  -0.0048 284 ILE B N   
9003 C CA  . ILE B 299 ? 0.1203 0.1203 0.1223 -0.0042 0.0051  -0.0047 284 ILE B CA  
9004 C C   . ILE B 299 ? 0.1634 0.1634 0.1654 -0.0043 0.0051  -0.0044 284 ILE B C   
9005 O O   . ILE B 299 ? 0.1577 0.1571 0.1592 -0.0044 0.0053  -0.0044 284 ILE B O   
9006 C CB  . ILE B 299 ? 0.1383 0.1384 0.1405 -0.0040 0.0048  -0.0046 284 ILE B CB  
9007 C CG1 . ILE B 299 ? 0.1664 0.1665 0.1686 -0.0039 0.0048  -0.0049 284 ILE B CG1 
9008 C CG2 . ILE B 299 ? 0.1439 0.1435 0.1457 -0.0040 0.0050  -0.0044 284 ILE B CG2 
9009 C CD1 . ILE B 299 ? 0.2105 0.2094 0.2113 -0.0035 0.0047  -0.0049 284 ILE B CD1 
9021 N N   . LEU B 300 ? 0.1476 0.1474 0.1499 -0.0050 0.0061  -0.0060 285 LEU B N   
9022 C CA  . LEU B 300 ? 0.1712 0.1709 0.1735 -0.0045 0.0048  -0.0047 285 LEU B CA  
9023 C C   . LEU B 300 ? 0.2140 0.2133 0.2159 -0.0048 0.0050  -0.0047 285 LEU B C   
9024 O O   . LEU B 300 ? 0.1817 0.1804 0.1830 -0.0059 0.0072  -0.0065 285 LEU B O   
9025 C CB  . LEU B 300 ? 0.1624 0.1625 0.1651 -0.0046 0.0048  -0.0049 285 LEU B CB  
9026 C CG  . LEU B 300 ? 0.1306 0.1310 0.1336 -0.0044 0.0046  -0.0049 285 LEU B CG  
9027 C CD1 . LEU B 300 ? 0.2447 0.2453 0.2470 -0.0035 0.0050  -0.0055 285 LEU B CD1 
9028 C CD2 . LEU B 300 ? 0.1806 0.1807 0.1835 -0.0045 0.0048  -0.0049 285 LEU B CD2 
9040 N N   . ASP B 301 ? 0.1685 0.1684 0.1703 -0.0046 0.0054  -0.0046 286 ASP B N   
9041 C CA  . ASP B 301 ? 0.1683 0.1678 0.1697 -0.0050 0.0058  -0.0048 286 ASP B CA  
9042 C C   . ASP B 301 ? 0.2235 0.2222 0.2242 -0.0052 0.0061  -0.0048 286 ASP B C   
9043 O O   . ASP B 301 ? 0.2240 0.2222 0.2242 -0.0054 0.0064  -0.0048 286 ASP B O   
9044 C CB  . ASP B 301 ? 0.1653 0.1647 0.1666 -0.0051 0.0059  -0.0051 286 ASP B CB  
9045 C CG  . ASP B 301 ? 0.3274 0.3274 0.3291 -0.0050 0.0056  -0.0050 286 ASP B CG  
9046 O OD1 . ASP B 301 ? 0.3628 0.3631 0.3649 -0.0049 0.0055  -0.0048 286 ASP B OD1 
9047 O OD2 . ASP B 301 ? 0.3773 0.3775 0.3792 -0.0050 0.0056  -0.0053 286 ASP B OD2 
9052 N N   . LEU B 302 ? 0.1923 0.1908 0.1929 -0.0051 0.0061  -0.0049 287 LEU B N   
9053 C CA  . LEU B 302 ? 0.1720 0.1697 0.1718 -0.0053 0.0064  -0.0049 287 LEU B CA  
9054 C C   . LEU B 302 ? 0.1926 0.1903 0.1925 -0.0052 0.0064  -0.0046 287 LEU B C   
9055 O O   . LEU B 302 ? 0.2389 0.2360 0.2383 -0.0054 0.0067  -0.0046 287 LEU B O   
9056 C CB  . LEU B 302 ? 0.1800 0.1775 0.1797 -0.0051 0.0064  -0.0049 287 LEU B CB  
9057 C CG  . LEU B 302 ? 0.1775 0.1738 0.1760 -0.0050 0.0064  -0.0048 287 LEU B CG  
9058 C CD1 . LEU B 302 ? 0.2451 0.2404 0.2424 -0.0046 0.0061  -0.0049 287 LEU B CD1 
9059 C CD2 . LEU B 302 ? 0.1842 0.1806 0.1827 -0.0042 0.0057  -0.0047 287 LEU B CD2 
9071 N N   . LEU B 303 ? 0.1792 0.1776 0.1798 -0.0049 0.0060  -0.0044 288 LEU B N   
9072 C CA  . LEU B 303 ? 0.1429 0.1415 0.1436 -0.0049 0.0059  -0.0042 288 LEU B CA  
9073 C C   . LEU B 303 ? 0.2302 0.2274 0.2302 -0.0064 0.0079  -0.0064 288 LEU B C   
9074 O O   . LEU B 303 ? 0.2453 0.2426 0.2456 -0.0055 0.0060  -0.0047 288 LEU B O   
9075 C CB  . LEU B 303 ? 0.2064 0.2044 0.2073 -0.0058 0.0073  -0.0062 288 LEU B CB  
9076 C CG  . LEU B 303 ? 0.1895 0.1878 0.1907 -0.0054 0.0069  -0.0059 288 LEU B CG  
9077 C CD1 . LEU B 303 ? 0.2361 0.2350 0.2379 -0.0045 0.0050  -0.0044 288 LEU B CD1 
9078 C CD2 . LEU B 303 ? 0.1863 0.1851 0.1873 -0.0044 0.0055  -0.0040 288 LEU B CD2 
9090 N N   . ASP B 304 ? 0.2270 0.2244 0.2271 -0.0065 0.0079  -0.0065 289 ASP B N   
9091 C CA  . ASP B 304 ? 0.2832 0.2808 0.2837 -0.0057 0.0061  -0.0050 289 ASP B CA  
9092 C C   . ASP B 304 ? 0.2532 0.2507 0.2518 -0.0049 0.0068  -0.0053 289 ASP B C   
9093 O O   . ASP B 304 ? 0.4230 0.4190 0.4217 -0.0073 0.0089  -0.0068 289 ASP B O   
9094 C CB  . ASP B 304 ? 0.2722 0.2705 0.2718 -0.0048 0.0066  -0.0056 289 ASP B CB  
9095 C CG  . ASP B 304 ? 0.4569 0.4557 0.4571 -0.0047 0.0065  -0.0058 289 ASP B CG  
9096 O OD1 . ASP B 304 ? 0.5340 0.5323 0.5351 -0.0068 0.0083  -0.0073 289 ASP B OD1 
9097 O OD2 . ASP B 304 ? 0.3804 0.3793 0.3821 -0.0056 0.0059  -0.0053 289 ASP B OD2 
9102 N N   . LYS B 305 ? 0.2892 0.2867 0.2887 -0.0058 0.0068  -0.0047 290 LYS B N   
9103 C CA  . LYS B 305 ? 0.2477 0.2442 0.2463 -0.0061 0.0072  -0.0048 290 LYS B CA  
9104 C C   . LYS B 305 ? 0.3166 0.3127 0.3149 -0.0061 0.0073  -0.0046 290 LYS B C   
9105 O O   . LYS B 305 ? 0.3608 0.3564 0.3585 -0.0063 0.0076  -0.0047 290 LYS B O   
9106 C CB  . LYS B 305 ? 0.2859 0.2818 0.2839 -0.0062 0.0074  -0.0049 290 LYS B CB  
9107 C CG  . LYS B 305 ? 0.2876 0.2823 0.2843 -0.0064 0.0078  -0.0050 290 LYS B CG  
9108 C CD  . LYS B 305 ? 0.3696 0.3636 0.3656 -0.0064 0.0079  -0.0051 290 LYS B CD  
9109 C CE  . LYS B 305 ? 0.3153 0.3079 0.3097 -0.0060 0.0076  -0.0050 290 LYS B CE  
9110 N NZ  . LYS B 305 ? 0.3042 0.2963 0.2978 -0.0050 0.0067  -0.0051 290 LYS B NZ  
9124 N N   . LEU B 306 ? 0.3116 0.3080 0.3102 -0.0058 0.0071  -0.0045 291 LEU B N   
9125 C CA  . LEU B 306 ? 0.2788 0.2750 0.2772 -0.0058 0.0071  -0.0044 291 LEU B CA  
9126 C C   . LEU B 306 ? 0.3850 0.3815 0.3837 -0.0058 0.0071  -0.0043 291 LEU B C   
9127 O O   . LEU B 306 ? 0.3966 0.3925 0.3948 -0.0060 0.0073  -0.0042 291 LEU B O   
9128 C CB  . LEU B 306 ? 0.2251 0.2217 0.2240 -0.0055 0.0068  -0.0043 291 LEU B CB  
9129 C CG  . LEU B 306 ? 0.2711 0.2675 0.2698 -0.0054 0.0068  -0.0041 291 LEU B CG  
9130 C CD1 . LEU B 306 ? 0.3017 0.2970 0.2994 -0.0056 0.0071  -0.0042 291 LEU B CD1 
9131 C CD2 . LEU B 306 ? 0.2968 0.2938 0.2962 -0.0051 0.0064  -0.0040 291 LEU B CD2 
9143 N N   . LYS B 307 ? 0.4070 0.4037 0.4050 -0.0050 0.0072  -0.0052 292 LYS B N   
9144 C CA  . LYS B 307 ? 0.4365 0.4325 0.4357 -0.0063 0.0069  -0.0050 292 LYS B CA  
9145 C C   . LYS B 307 ? 0.5821 0.5785 0.5797 -0.0055 0.0077  -0.0056 292 LYS B C   
9146 O O   . LYS B 307 ? 0.5190 0.5150 0.5162 -0.0057 0.0080  -0.0056 292 LYS B O   
9147 C CB  . LYS B 307 ? 0.4885 0.4850 0.4884 -0.0063 0.0068  -0.0052 292 LYS B CB  
9148 C CG  . LYS B 307 ? 0.5184 0.5155 0.5170 -0.0055 0.0078  -0.0060 292 LYS B CG  
9149 C CD  . LYS B 307 ? 0.5649 0.5619 0.5654 -0.0066 0.0072  -0.0057 292 LYS B CD  
9150 C CE  . LYS B 307 ? 0.6237 0.6200 0.6235 -0.0082 0.0102  -0.0081 292 LYS B CE  
9151 N NZ  . LYS B 307 ? 0.5862 0.5840 0.5857 -0.0058 0.0082  -0.0068 292 LYS B NZ  
9165 N N   . ASN B 308 ? 0.6153 0.6118 0.6129 -0.0055 0.0077  -0.0056 293 ASN B N   
9166 C CA  . ASN B 308 ? 0.5748 0.5703 0.5734 -0.0069 0.0073  -0.0053 293 ASN B CA  
9167 C C   . ASN B 308 ? 0.6997 0.6953 0.6961 -0.0058 0.0080  -0.0055 293 ASN B C   
9168 O O   . ASN B 308 ? 0.8299 0.8251 0.8259 -0.0061 0.0082  -0.0056 293 ASN B O   
9169 C CB  . ASN B 308 ? 0.5596 0.5554 0.5584 -0.0069 0.0072  -0.0053 293 ASN B CB  
9170 C CG  . ASN B 308 ? 0.7062 0.7027 0.7057 -0.0068 0.0071  -0.0055 293 ASN B CG  
9171 O OD1 . ASN B 308 ? 0.7565 0.7530 0.7561 -0.0070 0.0073  -0.0057 293 ASN B OD1 
9172 N ND2 . ASN B 308 ? 0.6830 0.6804 0.6814 -0.0056 0.0076  -0.0060 293 ASN B ND2 
# 
