data_8VYA
# 
_entry.id   8VYA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VYA         pdb_00008vya 10.2210/pdb8vya/pdb 
WWPDB D_1000281433 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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                        8VYA 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-07 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              victoroutlaw@missouri.edu 
_pdbx_contact_author.name_first         Victor 
_pdbx_contact_author.name_last          Outlaw 
_pdbx_contact_author.name_mi            K. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7054-4204 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Outlaw, V.K.'  1 0000-0001-7054-4204 
'Apurba, R.'    2 ?                   
'Vithanage, N.' 3 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'to be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'SARS-CoV-2 Omicron Variant Spike Glycoprotein Mutation Q954H Enhances Fusion Core Stability' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Apurba, R.'    1 ?                   
primary 'Vithanage, N.' 2 ?                   
primary 'Bair, C.J.'    3 ?                   
primary 'Outlaw, V.K.'  4 0000-0001-7054-4204 
# 
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 syn 'SARS-CoV-2 Omicron variant spike glycoprotein N-terminal heptad repeat domain (Q954H)' 5982.714 3  ? Q954H ? ? 
2 polymer syn 'SARS-CoV-2 Omicron variant spike glycoprotein C-terminal heptad repeat domain'         4035.515 3  ? ?     ? ? 
3 water   nat water                                                                                   18.015   59 ? ?     ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes '(ACE)TQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNHNAQALNTLVKQL(NH2)' 
XTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNHNAQALNTLVKQLX A,B,C ? 
2 'polypeptide(L)' no yes '(ACE)DISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL(NH2)'                    
XDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELX                    D,E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  ACE n 
1 2  THR n 
1 3  GLN n 
1 4  ASN n 
1 5  VAL n 
1 6  LEU n 
1 7  TYR n 
1 8  GLU n 
1 9  ASN n 
1 10 GLN n 
1 11 LYS n 
1 12 LEU n 
1 13 ILE n 
1 14 ALA n 
1 15 ASN n 
1 16 GLN n 
1 17 PHE n 
1 18 ASN n 
1 19 SER n 
1 20 ALA n 
1 21 ILE n 
1 22 GLY n 
1 23 LYS n 
1 24 ILE n 
1 25 GLN n 
1 26 ASP n 
1 27 SER n 
1 28 LEU n 
1 29 SER n 
1 30 SER n 
1 31 THR n 
1 32 ALA n 
1 33 SER n 
1 34 ALA n 
1 35 LEU n 
1 36 GLY n 
1 37 LYS n 
1 38 LEU n 
1 39 GLN n 
1 40 ASP n 
1 41 VAL n 
1 42 VAL n 
1 43 ASN n 
1 44 HIS n 
1 45 ASN n 
1 46 ALA n 
1 47 GLN n 
1 48 ALA n 
1 49 LEU n 
1 50 ASN n 
1 51 THR n 
1 52 LEU n 
1 53 VAL n 
1 54 LYS n 
1 55 GLN n 
1 56 LEU n 
1 57 NH2 n 
2 1  ACE n 
2 2  ASP n 
2 3  ILE n 
2 4  SER n 
2 5  GLY n 
2 6  ILE n 
2 7  ASN n 
2 8  ALA n 
2 9  SER n 
2 10 VAL n 
2 11 VAL n 
2 12 ASN n 
2 13 ILE n 
2 14 GLN n 
2 15 LYS n 
2 16 GLU n 
2 17 ILE n 
2 18 ASP n 
2 19 ARG n 
2 20 LEU n 
2 21 ASN n 
2 22 GLU n 
2 23 VAL n 
2 24 ALA n 
2 25 LYS n 
2 26 ASN n 
2 27 LEU n 
2 28 ASN n 
2 29 GLU n 
2 30 SER n 
2 31 LEU n 
2 32 ILE n 
2 33 ASP n 
2 34 LEU n 
2 35 GLN n 
2 36 GLU n 
2 37 LEU n 
2 38 NH2 n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 57 'Severe acute respiratory syndrome coronavirus 2' ? 2697049 ? 
2 1 sample 1 38 'Severe acute respiratory syndrome coronavirus 2' ? 2697049 ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP'  ? 'C2 H4 O'        44.053  
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 
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 
NH2 non-polymer         . 'AMINO GROUP'   ? 'H2 N'           16.023  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
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  ACE 1  911  911  ACE ACE A . n 
A 1 2  THR 2  912  912  THR THR A . n 
A 1 3  GLN 3  913  913  GLN GLN A . n 
A 1 4  ASN 4  914  914  ASN ASN A . n 
A 1 5  VAL 5  915  915  VAL VAL A . n 
A 1 6  LEU 6  916  916  LEU LEU A . n 
A 1 7  TYR 7  917  917  TYR TYR A . n 
A 1 8  GLU 8  918  918  GLU GLU A . n 
A 1 9  ASN 9  919  919  ASN ASN A . n 
A 1 10 GLN 10 920  920  GLN GLN A . n 
A 1 11 LYS 11 921  921  LYS LYS A . n 
A 1 12 LEU 12 922  922  LEU LEU A . n 
A 1 13 ILE 13 923  923  ILE ILE A . n 
A 1 14 ALA 14 924  924  ALA ALA A . n 
A 1 15 ASN 15 925  925  ASN ASN A . n 
A 1 16 GLN 16 926  926  GLN GLN A . n 
A 1 17 PHE 17 927  927  PHE PHE A . n 
A 1 18 ASN 18 928  928  ASN ASN A . n 
A 1 19 SER 19 929  929  SER SER A . n 
A 1 20 ALA 20 930  930  ALA ALA A . n 
A 1 21 ILE 21 931  931  ILE ILE A . n 
A 1 22 GLY 22 932  932  GLY GLY A . n 
A 1 23 LYS 23 933  933  LYS LYS A . n 
A 1 24 ILE 24 934  934  ILE ILE A . n 
A 1 25 GLN 25 935  935  GLN GLN A . n 
A 1 26 ASP 26 936  936  ASP ASP A . n 
A 1 27 SER 27 937  937  SER SER A . n 
A 1 28 LEU 28 938  938  LEU LEU A . n 
A 1 29 SER 29 939  939  SER SER A . n 
A 1 30 SER 30 940  940  SER SER A . n 
A 1 31 THR 31 941  941  THR THR A . n 
A 1 32 ALA 32 942  942  ALA ALA A . n 
A 1 33 SER 33 943  943  SER SER A . n 
A 1 34 ALA 34 944  944  ALA ALA A . n 
A 1 35 LEU 35 945  945  LEU LEU A . n 
A 1 36 GLY 36 946  946  GLY GLY A . n 
A 1 37 LYS 37 947  947  LYS LYS A . n 
A 1 38 LEU 38 948  948  LEU LEU A . n 
A 1 39 GLN 39 949  949  GLN GLN A . n 
A 1 40 ASP 40 950  950  ASP ASP A . n 
A 1 41 VAL 41 951  951  VAL VAL A . n 
A 1 42 VAL 42 952  952  VAL VAL A . n 
A 1 43 ASN 43 953  953  ASN ASN A . n 
A 1 44 HIS 44 954  954  HIS HIS A . n 
A 1 45 ASN 45 955  955  ASN ASN A . n 
A 1 46 ALA 46 956  956  ALA ALA A . n 
A 1 47 GLN 47 957  957  GLN GLN A . n 
A 1 48 ALA 48 958  958  ALA ALA A . n 
A 1 49 LEU 49 959  959  LEU LEU A . n 
A 1 50 ASN 50 960  960  ASN ASN A . n 
A 1 51 THR 51 961  961  THR THR A . n 
A 1 52 LEU 52 962  962  LEU LEU A . n 
A 1 53 VAL 53 963  963  VAL VAL A . n 
A 1 54 LYS 54 964  964  LYS LYS A . n 
A 1 55 GLN 55 965  965  GLN GLN A . n 
A 1 56 LEU 56 966  966  LEU LEU A . n 
A 1 57 NH2 57 967  967  NH2 NH2 A . n 
B 1 1  ACE 1  911  ?    ?   ?   B . n 
B 1 2  THR 2  912  912  THR THR B . n 
B 1 3  GLN 3  913  913  GLN GLN B . n 
B 1 4  ASN 4  914  914  ASN ASN B . n 
B 1 5  VAL 5  915  915  VAL VAL B . n 
B 1 6  LEU 6  916  916  LEU LEU B . n 
B 1 7  TYR 7  917  917  TYR TYR B . n 
B 1 8  GLU 8  918  918  GLU GLU B . n 
B 1 9  ASN 9  919  919  ASN ASN B . n 
B 1 10 GLN 10 920  920  GLN GLN B . n 
B 1 11 LYS 11 921  921  LYS LYS B . n 
B 1 12 LEU 12 922  922  LEU LEU B . n 
B 1 13 ILE 13 923  923  ILE ILE B . n 
B 1 14 ALA 14 924  924  ALA ALA B . n 
B 1 15 ASN 15 925  925  ASN ASN B . n 
B 1 16 GLN 16 926  926  GLN GLN B . n 
B 1 17 PHE 17 927  927  PHE PHE B . n 
B 1 18 ASN 18 928  928  ASN ASN B . n 
B 1 19 SER 19 929  929  SER SER B . n 
B 1 20 ALA 20 930  930  ALA ALA B . n 
B 1 21 ILE 21 931  931  ILE ILE B . n 
B 1 22 GLY 22 932  932  GLY GLY B . n 
B 1 23 LYS 23 933  933  LYS LYS B . n 
B 1 24 ILE 24 934  934  ILE ILE B . n 
B 1 25 GLN 25 935  935  GLN GLN B . n 
B 1 26 ASP 26 936  936  ASP ASP B . n 
B 1 27 SER 27 937  937  SER SER B . n 
B 1 28 LEU 28 938  938  LEU LEU B . n 
B 1 29 SER 29 939  939  SER SER B . n 
B 1 30 SER 30 940  940  SER SER B . n 
B 1 31 THR 31 941  941  THR THR B . n 
B 1 32 ALA 32 942  942  ALA ALA B . n 
B 1 33 SER 33 943  943  SER SER B . n 
B 1 34 ALA 34 944  944  ALA ALA B . n 
B 1 35 LEU 35 945  945  LEU LEU B . n 
B 1 36 GLY 36 946  946  GLY GLY B . n 
B 1 37 LYS 37 947  947  LYS LYS B . n 
B 1 38 LEU 38 948  948  LEU LEU B . n 
B 1 39 GLN 39 949  949  GLN GLN B . n 
B 1 40 ASP 40 950  950  ASP ASP B . n 
B 1 41 VAL 41 951  951  VAL VAL B . n 
B 1 42 VAL 42 952  952  VAL VAL B . n 
B 1 43 ASN 43 953  953  ASN ASN B . n 
B 1 44 HIS 44 954  954  HIS HIS B . n 
B 1 45 ASN 45 955  955  ASN ASN B . n 
B 1 46 ALA 46 956  956  ALA ALA B . n 
B 1 47 GLN 47 957  957  GLN GLN B . n 
B 1 48 ALA 48 958  958  ALA ALA B . n 
B 1 49 LEU 49 959  959  LEU LEU B . n 
B 1 50 ASN 50 960  960  ASN ASN B . n 
B 1 51 THR 51 961  961  THR THR B . n 
B 1 52 LEU 52 962  962  LEU LEU B . n 
B 1 53 VAL 53 963  963  VAL VAL B . n 
B 1 54 LYS 54 964  964  LYS LYS B . n 
B 1 55 GLN 55 965  965  GLN GLN B . n 
B 1 56 LEU 56 966  966  LEU LEU B . n 
B 1 57 NH2 57 967  967  NH2 NH2 B . n 
C 1 1  ACE 1  911  911  ACE ACE C . n 
C 1 2  THR 2  912  912  THR THR C . n 
C 1 3  GLN 3  913  913  GLN GLN C . n 
C 1 4  ASN 4  914  914  ASN ASN C . n 
C 1 5  VAL 5  915  915  VAL VAL C . n 
C 1 6  LEU 6  916  916  LEU LEU C . n 
C 1 7  TYR 7  917  917  TYR TYR C . n 
C 1 8  GLU 8  918  918  GLU GLU C . n 
C 1 9  ASN 9  919  919  ASN ASN C . n 
C 1 10 GLN 10 920  920  GLN GLN C . n 
C 1 11 LYS 11 921  921  LYS LYS C . n 
C 1 12 LEU 12 922  922  LEU LEU C . n 
C 1 13 ILE 13 923  923  ILE ILE C . n 
C 1 14 ALA 14 924  924  ALA ALA C . n 
C 1 15 ASN 15 925  925  ASN ASN C . n 
C 1 16 GLN 16 926  926  GLN GLN C . n 
C 1 17 PHE 17 927  927  PHE PHE C . n 
C 1 18 ASN 18 928  928  ASN ASN C . n 
C 1 19 SER 19 929  929  SER SER C . n 
C 1 20 ALA 20 930  930  ALA ALA C . n 
C 1 21 ILE 21 931  931  ILE ILE C . n 
C 1 22 GLY 22 932  932  GLY GLY C . n 
C 1 23 LYS 23 933  933  LYS LYS C . n 
C 1 24 ILE 24 934  934  ILE ILE C . n 
C 1 25 GLN 25 935  935  GLN GLN C . n 
C 1 26 ASP 26 936  936  ASP ASP C . n 
C 1 27 SER 27 937  937  SER SER C . n 
C 1 28 LEU 28 938  938  LEU LEU C . n 
C 1 29 SER 29 939  939  SER SER C . n 
C 1 30 SER 30 940  940  SER SER C . n 
C 1 31 THR 31 941  941  THR THR C . n 
C 1 32 ALA 32 942  942  ALA ALA C . n 
C 1 33 SER 33 943  943  SER SER C . n 
C 1 34 ALA 34 944  944  ALA ALA C . n 
C 1 35 LEU 35 945  945  LEU LEU C . n 
C 1 36 GLY 36 946  946  GLY GLY C . n 
C 1 37 LYS 37 947  947  LYS LYS C . n 
C 1 38 LEU 38 948  948  LEU LEU C . n 
C 1 39 GLN 39 949  949  GLN GLN C . n 
C 1 40 ASP 40 950  950  ASP ASP C . n 
C 1 41 VAL 41 951  951  VAL VAL C . n 
C 1 42 VAL 42 952  952  VAL VAL C . n 
C 1 43 ASN 43 953  953  ASN ASN C . n 
C 1 44 HIS 44 954  954  HIS HIS C . n 
C 1 45 ASN 45 955  955  ASN ASN C . n 
C 1 46 ALA 46 956  956  ALA ALA C . n 
C 1 47 GLN 47 957  957  GLN GLN C . n 
C 1 48 ALA 48 958  958  ALA ALA C . n 
C 1 49 LEU 49 959  959  LEU LEU C . n 
C 1 50 ASN 50 960  960  ASN ASN C . n 
C 1 51 THR 51 961  961  THR THR C . n 
C 1 52 LEU 52 962  962  LEU LEU C . n 
C 1 53 VAL 53 963  963  VAL VAL C . n 
C 1 54 LYS 54 964  964  LYS LYS C . n 
C 1 55 GLN 55 965  965  GLN GLN C . n 
C 1 56 LEU 56 966  966  LEU LEU C . n 
C 1 57 NH2 57 967  967  NH2 NH2 C . n 
D 2 1  ACE 1  1167 ?    ?   ?   D . n 
D 2 2  ASP 2  1168 ?    ?   ?   D . n 
D 2 3  ILE 3  1169 ?    ?   ?   D . n 
D 2 4  SER 4  1170 ?    ?   ?   D . n 
D 2 5  GLY 5  1171 ?    ?   ?   D . n 
D 2 6  ILE 6  1172 1172 ILE ILE D . n 
D 2 7  ASN 7  1173 1173 ASN ASN D . n 
D 2 8  ALA 8  1174 1174 ALA ALA D . n 
D 2 9  SER 9  1175 1175 SER SER D . n 
D 2 10 VAL 10 1176 1176 VAL VAL D . n 
D 2 11 VAL 11 1177 1177 VAL VAL D . n 
D 2 12 ASN 12 1178 1178 ASN ASN D . n 
D 2 13 ILE 13 1179 1179 ILE ILE D . n 
D 2 14 GLN 14 1180 1180 GLN GLN D . n 
D 2 15 LYS 15 1181 1181 LYS LYS D . n 
D 2 16 GLU 16 1182 1182 GLU GLU D . n 
D 2 17 ILE 17 1183 1183 ILE ILE D . n 
D 2 18 ASP 18 1184 1184 ASP ASP D . n 
D 2 19 ARG 19 1185 1185 ARG ARG D . n 
D 2 20 LEU 20 1186 1186 LEU LEU D . n 
D 2 21 ASN 21 1187 1187 ASN ASN D . n 
D 2 22 GLU 22 1188 1188 GLU GLU D . n 
D 2 23 VAL 23 1189 1189 VAL VAL D . n 
D 2 24 ALA 24 1190 1190 ALA ALA D . n 
D 2 25 LYS 25 1191 1191 LYS LYS D . n 
D 2 26 ASN 26 1192 1192 ASN ASN D . n 
D 2 27 LEU 27 1193 1193 LEU LEU D . n 
D 2 28 ASN 28 1194 1194 ASN ASN D . n 
D 2 29 GLU 29 1195 1195 GLU GLU D . n 
D 2 30 SER 30 1196 1196 SER SER D . n 
D 2 31 LEU 31 1197 1197 LEU LEU D . n 
D 2 32 ILE 32 1198 1198 ILE ILE D . n 
D 2 33 ASP 33 1199 1199 ASP ASP D . n 
D 2 34 LEU 34 1200 1200 LEU LEU D . n 
D 2 35 GLN 35 1201 1201 GLN GLN D . n 
D 2 36 GLU 36 1202 1202 GLU GLU D . n 
D 2 37 LEU 37 1203 1203 LEU LEU D . n 
D 2 38 NH2 38 1204 ?    ?   ?   D . n 
E 2 1  ACE 1  1167 ?    ?   ?   E . n 
E 2 2  ASP 2  1168 ?    ?   ?   E . n 
E 2 3  ILE 3  1169 ?    ?   ?   E . n 
E 2 4  SER 4  1170 ?    ?   ?   E . n 
E 2 5  GLY 5  1171 ?    ?   ?   E . n 
E 2 6  ILE 6  1172 1172 ILE ILE E . n 
E 2 7  ASN 7  1173 1173 ASN ASN E . n 
E 2 8  ALA 8  1174 1174 ALA ALA E . n 
E 2 9  SER 9  1175 1175 SER SER E . n 
E 2 10 VAL 10 1176 1176 VAL VAL E . n 
E 2 11 VAL 11 1177 1177 VAL VAL E . n 
E 2 12 ASN 12 1178 1178 ASN ASN E . n 
E 2 13 ILE 13 1179 1179 ILE ILE E . n 
E 2 14 GLN 14 1180 1180 GLN GLN E . n 
E 2 15 LYS 15 1181 1181 LYS LYS E . n 
E 2 16 GLU 16 1182 1182 GLU GLU E . n 
E 2 17 ILE 17 1183 1183 ILE ILE E . n 
E 2 18 ASP 18 1184 1184 ASP ASP E . n 
E 2 19 ARG 19 1185 1185 ARG ARG E . n 
E 2 20 LEU 20 1186 1186 LEU LEU E . n 
E 2 21 ASN 21 1187 1187 ASN ASN E . n 
E 2 22 GLU 22 1188 1188 GLU GLU E . n 
E 2 23 VAL 23 1189 1189 VAL VAL E . n 
E 2 24 ALA 24 1190 1190 ALA ALA E . n 
E 2 25 LYS 25 1191 1191 LYS LYS E . n 
E 2 26 ASN 26 1192 1192 ASN ASN E . n 
E 2 27 LEU 27 1193 1193 LEU LEU E . n 
E 2 28 ASN 28 1194 1194 ASN ASN E . n 
E 2 29 GLU 29 1195 1195 GLU GLU E . n 
E 2 30 SER 30 1196 1196 SER SER E . n 
E 2 31 LEU 31 1197 1197 LEU LEU E . n 
E 2 32 ILE 32 1198 1198 ILE ILE E . n 
E 2 33 ASP 33 1199 1199 ASP ASP E . n 
E 2 34 LEU 34 1200 1200 LEU LEU E . n 
E 2 35 GLN 35 1201 1201 GLN GLN E . n 
E 2 36 GLU 36 1202 1202 GLU GLU E . n 
E 2 37 LEU 37 1203 ?    ?   ?   E . n 
E 2 38 NH2 38 1204 ?    ?   ?   E . n 
F 2 1  ACE 1  1167 ?    ?   ?   F . n 
F 2 2  ASP 2  1168 ?    ?   ?   F . n 
F 2 3  ILE 3  1169 ?    ?   ?   F . n 
F 2 4  SER 4  1170 ?    ?   ?   F . n 
F 2 5  GLY 5  1171 ?    ?   ?   F . n 
F 2 6  ILE 6  1172 1172 ILE ILE F . n 
F 2 7  ASN 7  1173 1173 ASN ASN F . n 
F 2 8  ALA 8  1174 1174 ALA ALA F . n 
F 2 9  SER 9  1175 1175 SER SER F . n 
F 2 10 VAL 10 1176 1176 VAL VAL F . n 
F 2 11 VAL 11 1177 1177 VAL VAL F . n 
F 2 12 ASN 12 1178 1178 ASN ASN F . n 
F 2 13 ILE 13 1179 1179 ILE ILE F . n 
F 2 14 GLN 14 1180 1180 GLN GLN F . n 
F 2 15 LYS 15 1181 1181 LYS LYS F . n 
F 2 16 GLU 16 1182 1182 GLU GLU F . n 
F 2 17 ILE 17 1183 1183 ILE ILE F . n 
F 2 18 ASP 18 1184 1184 ASP ASP F . n 
F 2 19 ARG 19 1185 1185 ARG ARG F . n 
F 2 20 LEU 20 1186 1186 LEU LEU F . n 
F 2 21 ASN 21 1187 1187 ASN ASN F . n 
F 2 22 GLU 22 1188 1188 GLU GLU F . n 
F 2 23 VAL 23 1189 1189 VAL VAL F . n 
F 2 24 ALA 24 1190 1190 ALA ALA F . n 
F 2 25 LYS 25 1191 1191 LYS LYS F . n 
F 2 26 ASN 26 1192 1192 ASN ASN F . n 
F 2 27 LEU 27 1193 1193 LEU LEU F . n 
F 2 28 ASN 28 1194 1194 ASN ASN F . n 
F 2 29 GLU 29 1195 1195 GLU GLU F . n 
F 2 30 SER 30 1196 1196 SER SER F . n 
F 2 31 LEU 31 1197 1197 LEU LEU F . n 
F 2 32 ILE 32 1198 1198 ILE ILE F . n 
F 2 33 ASP 33 1199 1199 ASP ASP F . n 
F 2 34 LEU 34 1200 ?    ?   ?   F . n 
F 2 35 GLN 35 1201 ?    ?   ?   F . n 
F 2 36 GLU 36 1202 ?    ?   ?   F . n 
F 2 37 LEU 37 1203 ?    ?   ?   F . n 
F 2 38 NH2 38 1204 ?    ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 HOH 1  1001 67 HOH HOH A . 
G 3 HOH 2  1002 50 HOH HOH A . 
G 3 HOH 3  1003 40 HOH HOH A . 
G 3 HOH 4  1004 37 HOH HOH A . 
G 3 HOH 5  1005 64 HOH HOH A . 
G 3 HOH 6  1006 17 HOH HOH A . 
G 3 HOH 7  1007 76 HOH HOH A . 
H 3 HOH 1  1001 45 HOH HOH B . 
H 3 HOH 2  1002 38 HOH HOH B . 
H 3 HOH 3  1003 29 HOH HOH B . 
H 3 HOH 4  1004 58 HOH HOH B . 
H 3 HOH 5  1005 16 HOH HOH B . 
H 3 HOH 6  1006 4  HOH HOH B . 
H 3 HOH 7  1007 51 HOH HOH B . 
H 3 HOH 8  1008 32 HOH HOH B . 
H 3 HOH 9  1009 43 HOH HOH B . 
H 3 HOH 10 1010 74 HOH HOH B . 
H 3 HOH 11 1011 75 HOH HOH B . 
I 3 HOH 1  1001 57 HOH HOH C . 
I 3 HOH 2  1002 26 HOH HOH C . 
I 3 HOH 3  1003 46 HOH HOH C . 
I 3 HOH 4  1004 5  HOH HOH C . 
I 3 HOH 5  1005 59 HOH HOH C . 
I 3 HOH 6  1006 27 HOH HOH C . 
I 3 HOH 7  1007 53 HOH HOH C . 
I 3 HOH 8  1008 9  HOH HOH C . 
I 3 HOH 9  1009 15 HOH HOH C . 
I 3 HOH 10 1010 36 HOH HOH C . 
I 3 HOH 11 1011 69 HOH HOH C . 
I 3 HOH 12 1012 72 HOH HOH C . 
J 3 HOH 1  1301 60 HOH HOH D . 
J 3 HOH 2  1302 49 HOH HOH D . 
J 3 HOH 3  1303 10 HOH HOH D . 
J 3 HOH 4  1304 19 HOH HOH D . 
J 3 HOH 5  1305 21 HOH HOH D . 
J 3 HOH 6  1306 70 HOH HOH D . 
K 3 HOH 1  1301 61 HOH HOH E . 
K 3 HOH 2  1302 41 HOH HOH E . 
K 3 HOH 3  1303 12 HOH HOH E . 
K 3 HOH 4  1304 20 HOH HOH E . 
K 3 HOH 5  1305 18 HOH HOH E . 
K 3 HOH 6  1306 13 HOH HOH E . 
K 3 HOH 7  1307 28 HOH HOH E . 
K 3 HOH 8  1308 48 HOH HOH E . 
K 3 HOH 9  1309 66 HOH HOH E . 
K 3 HOH 10 1310 23 HOH HOH E . 
K 3 HOH 11 1311 71 HOH HOH E . 
K 3 HOH 12 1312 73 HOH HOH E . 
L 3 HOH 1  1301 39 HOH HOH F . 
L 3 HOH 2  1302 44 HOH HOH F . 
L 3 HOH 3  1303 14 HOH HOH F . 
L 3 HOH 4  1304 62 HOH HOH F . 
L 3 HOH 5  1305 31 HOH HOH F . 
L 3 HOH 6  1306 22 HOH HOH F . 
L 3 HOH 7  1307 11 HOH HOH F . 
L 3 HOH 8  1308 33 HOH HOH F . 
L 3 HOH 9  1309 42 HOH HOH F . 
L 3 HOH 10 1310 24 HOH HOH F . 
L 3 HOH 11 1311 56 HOH HOH F . 
# 
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 LYS 964  ? CG  ? A LYS 54 CG  
2  1 Y 1 A LYS 964  ? CD  ? A LYS 54 CD  
3  1 Y 1 A LYS 964  ? CE  ? A LYS 54 CE  
4  1 Y 1 A LYS 964  ? NZ  ? A LYS 54 NZ  
5  1 Y 1 B ASN 914  ? CG  ? B ASN 4  CG  
6  1 Y 1 B ASN 914  ? OD1 ? B ASN 4  OD1 
7  1 Y 1 B ASN 914  ? ND2 ? B ASN 4  ND2 
8  1 Y 1 C LYS 964  ? CG  ? C LYS 54 CG  
9  1 Y 1 C LYS 964  ? CD  ? C LYS 54 CD  
10 1 Y 1 C LYS 964  ? CE  ? C LYS 54 CE  
11 1 Y 1 C LYS 964  ? NZ  ? C LYS 54 NZ  
12 1 Y 1 E GLU 1202 ? CG  ? E GLU 36 CG  
13 1 Y 1 E GLU 1202 ? CD  ? E GLU 36 CD  
14 1 Y 1 E GLU 1202 ? OE1 ? E GLU 36 OE1 
15 1 Y 1 E GLU 1202 ? OE2 ? E GLU 36 OE2 
16 1 Y 1 F ILE 1172 ? CG1 ? F ILE 6  CG1 
17 1 Y 1 F ILE 1172 ? CG2 ? F ILE 6  CG2 
18 1 Y 1 F ILE 1172 ? CD1 ? F ILE 6  CD1 
# 
_software.citation_id            ? 
_software.classification         refinement 
_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                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VYA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.375 
_cell.length_a_esd                 ? 
_cell.length_b                     56.686 
_cell.length_b_esd                 ? 
_cell.length_c                     84.347 
_cell.length_c_esd                 ? 
_cell.volume                       245638.981 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VYA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VYA 
_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             2.04 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          39.80 
_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              6.5 
_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    
;20 mM 1,6-hexanediol; 20 mM 1 butanol; 20 mM 1,2-propanediol; 20 mM 2-propanol; 20 mM 1,4-butanediol; 20 mM 1,3-propanediol; 12.5% PEG1000; 12.5% PEG3350; 12.5% 2-methyl-2,4-pentanediol; 100 mM imidazole/MES monohydrate buffer (pH 6.5)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-06-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.920078 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.920078 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          26.56 
_reflns.entry_id                                       8VYA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.119 
_reflns.d_resolution_low                               84.347 
_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                                     12464 
_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                           92.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.21 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.119 
_reflns_shell.d_res_low                                     2.237 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             624 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.566 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          50.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.571 
_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                               41.45 
_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                                 8VYA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.12 
_refine.ls_d_res_low                             43.88 
_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                     12435 
_refine.ls_number_reflns_R_free                  1241 
_refine.ls_number_reflns_R_work                  11194 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    85.36 
_refine.ls_percent_reflns_R_free                 9.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2191 
_refine.ls_R_factor_R_free                       0.2498 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2156 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.6733 
_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                            0.2363 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.12 
_refine_hist.d_res_low                        43.88 
_refine_hist.number_atoms_solvent             59 
_refine_hist.number_atoms_total               2024 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        1965 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0036  ? 1968 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5523  ? 2663 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0374  ? 336  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0022  ? 353  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.1227 ? 728  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.12 2.20  . . 30  263  18.59  . . . . 0.2783 . . . . . . . . . . . 0.3821 
'X-RAY DIFFRACTION' 2.20 2.30  . . 108 981  68.88  . . . . 0.2425 . . . . . . . . . . . 0.3190 
'X-RAY DIFFRACTION' 2.30 2.43  . . 134 1209 84.20  . . . . 0.2450 . . . . . . . . . . . 0.2991 
'X-RAY DIFFRACTION' 2.43 2.58  . . 154 1378 95.69  . . . . 0.2299 . . . . . . . . . . . 0.2967 
'X-RAY DIFFRACTION' 2.58 2.78  . . 158 1428 99.94  . . . . 0.2200 . . . . . . . . . . . 0.2429 
'X-RAY DIFFRACTION' 2.78 3.06  . . 161 1446 99.81  . . . . 0.2127 . . . . . . . . . . . 0.2550 
'X-RAY DIFFRACTION' 3.06 3.50  . . 163 1464 100.00 . . . . 0.2134 . . . . . . . . . . . 0.2229 
'X-RAY DIFFRACTION' 3.50 4.40  . . 164 1480 100.00 . . . . 0.1723 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 4.41 43.88 . . 169 1545 98.39  . . . . 0.2418 . . . . . . . . . . . 0.2478 
# 
_struct.entry_id                     8VYA 
_struct.title                        'SARS-CoV-2 Omicron Variant Spike Glycoprotein Fusion Core (Q954H)' 
_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        8VYA 
_struct_keywords.text            'SARS-CoV-2, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 TQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL 0 
2 UNP SPIKE_SARS2 P0DTC2 ? 2 DISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL                    0 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VYA A 2 ? 56 ? P0DTC2 912  ? 966  ? 912  966  
2 1 8VYA B 2 ? 56 ? P0DTC2 912  ? 966  ? 912  966  
3 1 8VYA C 2 ? 56 ? P0DTC2 912  ? 966  ? 912  966  
4 2 8VYA D 2 ? 37 ? P0DTC2 1168 ? 1203 ? 1168 1203 
5 2 8VYA E 2 ? 37 ? P0DTC2 1168 ? 1203 ? 1168 1203 
6 2 8VYA F 2 ? 37 ? P0DTC2 1168 ? 1203 ? 1168 1203 
# 
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 8VYA ACE A 1  ? UNP P0DTC2 ?   ?   acetylation           911  1  
1 8VYA HIS A 44 ? UNP P0DTC2 GLN 954 'engineered mutation' 954  2  
1 8VYA NH2 A 57 ? UNP P0DTC2 ?   ?   amidation             967  3  
2 8VYA ACE B 1  ? UNP P0DTC2 ?   ?   acetylation           911  4  
2 8VYA HIS B 44 ? UNP P0DTC2 GLN 954 'engineered mutation' 954  5  
2 8VYA NH2 B 57 ? UNP P0DTC2 ?   ?   amidation             967  6  
3 8VYA ACE C 1  ? UNP P0DTC2 ?   ?   acetylation           911  7  
3 8VYA HIS C 44 ? UNP P0DTC2 GLN 954 'engineered mutation' 954  8  
3 8VYA NH2 C 57 ? UNP P0DTC2 ?   ?   amidation             967  9  
4 8VYA ACE D 1  ? UNP P0DTC2 ?   ?   acetylation           1167 10 
4 8VYA NH2 D 38 ? UNP P0DTC2 ?   ?   amidation             1204 11 
5 8VYA ACE E 1  ? UNP P0DTC2 ?   ?   acetylation           1167 12 
5 8VYA NH2 E 38 ? UNP P0DTC2 ?   ?   amidation             1204 13 
6 8VYA ACE F 1  ? UNP P0DTC2 ?   ?   acetylation           1167 14 
6 8VYA NH2 F 38 ? UNP P0DTC2 ?   ?   amidation             1204 15 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 15340 ? 
1 MORE         -119  ? 
1 'SSA (A^2)'  11560 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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 THR A 2  ? LEU A 56 ? THR A 912  LEU A 966  1 ? 55 
HELX_P HELX_P2 AA2 GLN B 3  ? LEU B 56 ? GLN B 913  LEU B 966  1 ? 54 
HELX_P HELX_P3 AA3 THR C 2  ? LEU C 56 ? THR C 912  LEU C 966  1 ? 55 
HELX_P HELX_P4 AA4 ILE D 13 ? LEU D 27 ? ILE D 1179 LEU D 1193 1 ? 15 
HELX_P HELX_P5 AA5 ASN D 28 ? LEU D 31 ? ASN D 1194 LEU D 1197 5 ? 4  
HELX_P HELX_P6 AA6 ILE E 13 ? LEU E 27 ? ILE E 1179 LEU E 1193 1 ? 15 
HELX_P HELX_P7 AA7 ASN E 28 ? LEU E 31 ? ASN E 1194 LEU E 1197 5 ? 4  
HELX_P HELX_P8 AA8 ILE F 13 ? LEU F 27 ? ILE F 1179 LEU F 1193 1 ? 15 
HELX_P HELX_P9 AA9 ASN F 28 ? LEU F 31 ? ASN F 1194 LEU F 1197 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A ACE 1  C ? ? ? 1_555 A THR 2  N ? ? A ACE 911 A THR 912 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2 covale both ? A LEU 56 C ? ? ? 1_555 A NH2 57 N ? ? A LEU 966 A NH2 967 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? B LEU 56 C ? ? ? 1_555 B NH2 57 N ? ? B LEU 966 B NH2 967 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4 covale both ? C ACE 1  C ? ? ? 1_555 C THR 2  N ? ? C ACE 911 C THR 912 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale5 covale both ? C LEU 56 C ? ? ? 1_555 C NH2 57 N ? ? C LEU 966 C NH2 967 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 ACE A 1  ? THR A 2  ? ACE A 911 ? 1_555 THR A 912 ? 1_555 . . THR 7  ACE None 'Terminal acetylation' 
2 ACE C 1  ? THR C 2  ? ACE C 911 ? 1_555 THR C 912 ? 1_555 . . THR 7  ACE None 'Terminal acetylation' 
3 NH2 A 57 ? LEU A 56 ? NH2 A 967 ? 1_555 LEU A 966 ? 1_555 . . LEU 14 NH2 None 'Terminal amidation'   
4 NH2 B 57 ? LEU B 56 ? NH2 B 967 ? 1_555 LEU B 966 ? 1_555 . . LEU 14 NH2 None 'Terminal amidation'   
5 NH2 C 57 ? LEU C 56 ? NH2 C 967 ? 1_555 LEU C 966 ? 1_555 . . LEU 14 NH2 None 'Terminal amidation'   
# 
_pdbx_entry_details.entry_id                   8VYA 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         9.80522506182 
_pdbx_refine_tls.origin_y         11.9303968831 
_pdbx_refine_tls.origin_z         36.389895904 
_pdbx_refine_tls.T[1][1]          0.142307756828 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0438571508881 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0019679547524 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0819603259242 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0105047832789 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.292793635035 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.64358255151 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0449008403085 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.373890138848 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.31876000998 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.00598573561197 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          6.30852455107 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.128078782938 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0296345620521 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.021170362988 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.114563354769 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0521939938091 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0321740231684 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.229753199123 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.094659549157 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0642304376207 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     911 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   L 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     76 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 B ACE 911  ? B ACE 1  
2  1 Y 1 D ACE 1167 ? D ACE 1  
3  1 Y 1 D ASP 1168 ? D ASP 2  
4  1 Y 1 D ILE 1169 ? D ILE 3  
5  1 Y 1 D SER 1170 ? D SER 4  
6  1 Y 1 D GLY 1171 ? D GLY 5  
7  1 Y 1 D NH2 1204 ? D NH2 38 
8  1 Y 1 E ACE 1167 ? E ACE 1  
9  1 Y 1 E ASP 1168 ? E ASP 2  
10 1 Y 1 E ILE 1169 ? E ILE 3  
11 1 Y 1 E SER 1170 ? E SER 4  
12 1 Y 1 E GLY 1171 ? E GLY 5  
13 1 Y 1 E LEU 1203 ? E LEU 37 
14 1 Y 1 E NH2 1204 ? E NH2 38 
15 1 Y 1 F ACE 1167 ? F ACE 1  
16 1 Y 1 F ASP 1168 ? F ASP 2  
17 1 Y 1 F ILE 1169 ? F ILE 3  
18 1 Y 1 F SER 1170 ? F SER 4  
19 1 Y 1 F GLY 1171 ? F GLY 5  
20 1 Y 1 F LEU 1200 ? F LEU 34 
21 1 Y 1 F GLN 1201 ? F GLN 35 
22 1 Y 1 F GLU 1202 ? F GLU 36 
23 1 Y 1 F LEU 1203 ? F LEU 37 
24 1 Y 1 F NH2 1204 ? F NH2 38 
# 
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 
ACE C    C N N 1   
ACE O    O N N 2   
ACE CH3  C N N 3   
ACE H    H N N 4   
ACE H1   H N N 5   
ACE H2   H N N 6   
ACE H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
GLN N    N N N 81  
GLN CA   C N S 82  
GLN C    C N N 83  
GLN O    O N N 84  
GLN CB   C N N 85  
GLN CG   C N N 86  
GLN CD   C N N 87  
GLN OE1  O N N 88  
GLN NE2  N N N 89  
GLN OXT  O N N 90  
GLN H    H N N 91  
GLN H2   H N N 92  
GLN HA   H N N 93  
GLN HB2  H N N 94  
GLN HB3  H N N 95  
GLN HG2  H N N 96  
GLN HG3  H N N 97  
GLN HE21 H N N 98  
GLN HE22 H N N 99  
GLN HXT  H N N 100 
GLU N    N N N 101 
GLU CA   C N S 102 
GLU C    C N N 103 
GLU O    O N N 104 
GLU CB   C N N 105 
GLU CG   C N N 106 
GLU CD   C N N 107 
GLU OE1  O N N 108 
GLU OE2  O N N 109 
GLU OXT  O N N 110 
GLU H    H N N 111 
GLU H2   H N N 112 
GLU HA   H N N 113 
GLU HB2  H N N 114 
GLU HB3  H N N 115 
GLU HG2  H N N 116 
GLU HG3  H N N 117 
GLU HE2  H N N 118 
GLU HXT  H N N 119 
GLY N    N N N 120 
GLY CA   C N N 121 
GLY C    C N N 122 
GLY O    O N N 123 
GLY OXT  O N N 124 
GLY H    H N N 125 
GLY H2   H N N 126 
GLY HA2  H N N 127 
GLY HA3  H N N 128 
GLY HXT  H N N 129 
HIS N    N N N 130 
HIS CA   C N S 131 
HIS C    C N N 132 
HIS O    O N N 133 
HIS CB   C N N 134 
HIS CG   C Y N 135 
HIS ND1  N Y N 136 
HIS CD2  C Y N 137 
HIS CE1  C Y N 138 
HIS NE2  N Y N 139 
HIS OXT  O N N 140 
HIS H    H N N 141 
HIS H2   H N N 142 
HIS HA   H N N 143 
HIS HB2  H N N 144 
HIS HB3  H N N 145 
HIS HD1  H N N 146 
HIS HD2  H N N 147 
HIS HE1  H N N 148 
HIS HE2  H N N 149 
HIS HXT  H N N 150 
HOH O    O N N 151 
HOH H1   H N N 152 
HOH H2   H N N 153 
ILE N    N N N 154 
ILE CA   C N S 155 
ILE C    C N N 156 
ILE O    O N N 157 
ILE CB   C N S 158 
ILE CG1  C N N 159 
ILE CG2  C N N 160 
ILE CD1  C N N 161 
ILE OXT  O N N 162 
ILE H    H N N 163 
ILE H2   H N N 164 
ILE HA   H N N 165 
ILE HB   H N N 166 
ILE HG12 H N N 167 
ILE HG13 H N N 168 
ILE HG21 H N N 169 
ILE HG22 H N N 170 
ILE HG23 H N N 171 
ILE HD11 H N N 172 
ILE HD12 H N N 173 
ILE HD13 H N N 174 
ILE HXT  H N N 175 
LEU N    N N N 176 
LEU CA   C N S 177 
LEU C    C N N 178 
LEU O    O N N 179 
LEU CB   C N N 180 
LEU CG   C N N 181 
LEU CD1  C N N 182 
LEU CD2  C N N 183 
LEU OXT  O N N 184 
LEU H    H N N 185 
LEU H2   H N N 186 
LEU HA   H N N 187 
LEU HB2  H N N 188 
LEU HB3  H N N 189 
LEU HG   H N N 190 
LEU HD11 H N N 191 
LEU HD12 H N N 192 
LEU HD13 H N N 193 
LEU HD21 H N N 194 
LEU HD22 H N N 195 
LEU HD23 H N N 196 
LEU HXT  H N N 197 
LYS N    N N N 198 
LYS CA   C N S 199 
LYS C    C N N 200 
LYS O    O N N 201 
LYS CB   C N N 202 
LYS CG   C N N 203 
LYS CD   C N N 204 
LYS CE   C N N 205 
LYS NZ   N N N 206 
LYS OXT  O N N 207 
LYS H    H N N 208 
LYS H2   H N N 209 
LYS HA   H N N 210 
LYS HB2  H N N 211 
LYS HB3  H N N 212 
LYS HG2  H N N 213 
LYS HG3  H N N 214 
LYS HD2  H N N 215 
LYS HD3  H N N 216 
LYS HE2  H N N 217 
LYS HE3  H N N 218 
LYS HZ1  H N N 219 
LYS HZ2  H N N 220 
LYS HZ3  H N N 221 
LYS HXT  H N N 222 
NH2 N    N N N 223 
NH2 HN1  H N N 224 
NH2 HN2  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
SER N    N N N 249 
SER CA   C N S 250 
SER C    C N N 251 
SER O    O N N 252 
SER CB   C N N 253 
SER OG   O N N 254 
SER OXT  O N N 255 
SER H    H N N 256 
SER H2   H N N 257 
SER HA   H N N 258 
SER HB2  H N N 259 
SER HB3  H N N 260 
SER HG   H N N 261 
SER HXT  H N N 262 
THR N    N N N 263 
THR CA   C N S 264 
THR C    C N N 265 
THR O    O N N 266 
THR CB   C N R 267 
THR OG1  O N N 268 
THR CG2  C N N 269 
THR OXT  O N N 270 
THR H    H N N 271 
THR H2   H N N 272 
THR HA   H N N 273 
THR HB   H N N 274 
THR HG1  H N N 275 
THR HG21 H N N 276 
THR HG22 H N N 277 
THR HG23 H N N 278 
THR HXT  H N N 279 
TYR N    N N N 280 
TYR CA   C N S 281 
TYR C    C N N 282 
TYR O    O N N 283 
TYR CB   C N N 284 
TYR CG   C Y N 285 
TYR CD1  C Y N 286 
TYR CD2  C Y N 287 
TYR CE1  C Y N 288 
TYR CE2  C Y N 289 
TYR CZ   C Y N 290 
TYR OH   O N N 291 
TYR OXT  O N N 292 
TYR H    H N N 293 
TYR H2   H N N 294 
TYR HA   H N N 295 
TYR HB2  H N N 296 
TYR HB3  H N N 297 
TYR HD1  H N N 298 
TYR HD2  H N N 299 
TYR HE1  H N N 300 
TYR HE2  H N N 301 
TYR HH   H N N 302 
TYR HXT  H N N 303 
VAL N    N N N 304 
VAL CA   C N S 305 
VAL C    C N N 306 
VAL O    O N N 307 
VAL CB   C N N 308 
VAL CG1  C N N 309 
VAL CG2  C N N 310 
VAL OXT  O N N 311 
VAL H    H N N 312 
VAL H2   H N N 313 
VAL HA   H N N 314 
VAL HB   H N N 315 
VAL HG11 H N N 316 
VAL HG12 H N N 317 
VAL HG13 H N N 318 
VAL HG21 H N N 319 
VAL HG22 H N N 320 
VAL HG23 H N N 321 
VAL HXT  H N N 322 
# 
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 
ACE C   O    doub N N 1   
ACE C   CH3  sing N N 2   
ACE C   H    sing N N 3   
ACE CH3 H1   sing N N 4   
ACE CH3 H2   sing N N 5   
ACE CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
GLN N   CA   sing N N 76  
GLN N   H    sing N N 77  
GLN N   H2   sing N N 78  
GLN CA  C    sing N N 79  
GLN CA  CB   sing N N 80  
GLN CA  HA   sing N N 81  
GLN C   O    doub N N 82  
GLN C   OXT  sing N N 83  
GLN CB  CG   sing N N 84  
GLN CB  HB2  sing N N 85  
GLN CB  HB3  sing N N 86  
GLN CG  CD   sing N N 87  
GLN CG  HG2  sing N N 88  
GLN CG  HG3  sing N N 89  
GLN CD  OE1  doub N N 90  
GLN CD  NE2  sing N N 91  
GLN NE2 HE21 sing N N 92  
GLN NE2 HE22 sing N N 93  
GLN OXT HXT  sing N N 94  
GLU N   CA   sing N N 95  
GLU N   H    sing N N 96  
GLU N   H2   sing N N 97  
GLU CA  C    sing N N 98  
GLU CA  CB   sing N N 99  
GLU CA  HA   sing N N 100 
GLU C   O    doub N N 101 
GLU C   OXT  sing N N 102 
GLU CB  CG   sing N N 103 
GLU CB  HB2  sing N N 104 
GLU CB  HB3  sing N N 105 
GLU CG  CD   sing N N 106 
GLU CG  HG2  sing N N 107 
GLU CG  HG3  sing N N 108 
GLU CD  OE1  doub N N 109 
GLU CD  OE2  sing N N 110 
GLU OE2 HE2  sing N N 111 
GLU OXT HXT  sing N N 112 
GLY N   CA   sing N N 113 
GLY N   H    sing N N 114 
GLY N   H2   sing N N 115 
GLY CA  C    sing N N 116 
GLY CA  HA2  sing N N 117 
GLY CA  HA3  sing N N 118 
GLY C   O    doub N N 119 
GLY C   OXT  sing N N 120 
GLY OXT HXT  sing N N 121 
HIS N   CA   sing N N 122 
HIS N   H    sing N N 123 
HIS N   H2   sing N N 124 
HIS CA  C    sing N N 125 
HIS CA  CB   sing N N 126 
HIS CA  HA   sing N N 127 
HIS C   O    doub N N 128 
HIS C   OXT  sing N N 129 
HIS CB  CG   sing N N 130 
HIS CB  HB2  sing N N 131 
HIS CB  HB3  sing N N 132 
HIS CG  ND1  sing Y N 133 
HIS CG  CD2  doub Y N 134 
HIS ND1 CE1  doub Y N 135 
HIS ND1 HD1  sing N N 136 
HIS CD2 NE2  sing Y N 137 
HIS CD2 HD2  sing N N 138 
HIS CE1 NE2  sing Y N 139 
HIS CE1 HE1  sing N N 140 
HIS NE2 HE2  sing N N 141 
HIS OXT HXT  sing N N 142 
HOH O   H1   sing N N 143 
HOH O   H2   sing N N 144 
ILE N   CA   sing N N 145 
ILE N   H    sing N N 146 
ILE N   H2   sing N N 147 
ILE CA  C    sing N N 148 
ILE CA  CB   sing N N 149 
ILE CA  HA   sing N N 150 
ILE C   O    doub N N 151 
ILE C   OXT  sing N N 152 
ILE CB  CG1  sing N N 153 
ILE CB  CG2  sing N N 154 
ILE CB  HB   sing N N 155 
ILE CG1 CD1  sing N N 156 
ILE CG1 HG12 sing N N 157 
ILE CG1 HG13 sing N N 158 
ILE CG2 HG21 sing N N 159 
ILE CG2 HG22 sing N N 160 
ILE CG2 HG23 sing N N 161 
ILE CD1 HD11 sing N N 162 
ILE CD1 HD12 sing N N 163 
ILE CD1 HD13 sing N N 164 
ILE OXT HXT  sing N N 165 
LEU N   CA   sing N N 166 
LEU N   H    sing N N 167 
LEU N   H2   sing N N 168 
LEU CA  C    sing N N 169 
LEU CA  CB   sing N N 170 
LEU CA  HA   sing N N 171 
LEU C   O    doub N N 172 
LEU C   OXT  sing N N 173 
LEU CB  CG   sing N N 174 
LEU CB  HB2  sing N N 175 
LEU CB  HB3  sing N N 176 
LEU CG  CD1  sing N N 177 
LEU CG  CD2  sing N N 178 
LEU CG  HG   sing N N 179 
LEU CD1 HD11 sing N N 180 
LEU CD1 HD12 sing N N 181 
LEU CD1 HD13 sing N N 182 
LEU CD2 HD21 sing N N 183 
LEU CD2 HD22 sing N N 184 
LEU CD2 HD23 sing N N 185 
LEU OXT HXT  sing N N 186 
LYS N   CA   sing N N 187 
LYS N   H    sing N N 188 
LYS N   H2   sing N N 189 
LYS CA  C    sing N N 190 
LYS CA  CB   sing N N 191 
LYS CA  HA   sing N N 192 
LYS C   O    doub N N 193 
LYS C   OXT  sing N N 194 
LYS CB  CG   sing N N 195 
LYS CB  HB2  sing N N 196 
LYS CB  HB3  sing N N 197 
LYS CG  CD   sing N N 198 
LYS CG  HG2  sing N N 199 
LYS CG  HG3  sing N N 200 
LYS CD  CE   sing N N 201 
LYS CD  HD2  sing N N 202 
LYS CD  HD3  sing N N 203 
LYS CE  NZ   sing N N 204 
LYS CE  HE2  sing N N 205 
LYS CE  HE3  sing N N 206 
LYS NZ  HZ1  sing N N 207 
LYS NZ  HZ2  sing N N 208 
LYS NZ  HZ3  sing N N 209 
LYS OXT HXT  sing N N 210 
NH2 N   HN1  sing N N 211 
NH2 N   HN2  sing N N 212 
PHE N   CA   sing N N 213 
PHE N   H    sing N N 214 
PHE N   H2   sing N N 215 
PHE CA  C    sing N N 216 
PHE CA  CB   sing N N 217 
PHE CA  HA   sing N N 218 
PHE C   O    doub N N 219 
PHE C   OXT  sing N N 220 
PHE CB  CG   sing N N 221 
PHE CB  HB2  sing N N 222 
PHE CB  HB3  sing N N 223 
PHE CG  CD1  doub Y N 224 
PHE CG  CD2  sing Y N 225 
PHE CD1 CE1  sing Y N 226 
PHE CD1 HD1  sing N N 227 
PHE CD2 CE2  doub Y N 228 
PHE CD2 HD2  sing N N 229 
PHE CE1 CZ   doub Y N 230 
PHE CE1 HE1  sing N N 231 
PHE CE2 CZ   sing Y N 232 
PHE CE2 HE2  sing N N 233 
PHE CZ  HZ   sing N N 234 
PHE OXT HXT  sing N N 235 
SER N   CA   sing N N 236 
SER N   H    sing N N 237 
SER N   H2   sing N N 238 
SER CA  C    sing N N 239 
SER CA  CB   sing N N 240 
SER CA  HA   sing N N 241 
SER C   O    doub N N 242 
SER C   OXT  sing N N 243 
SER CB  OG   sing N N 244 
SER CB  HB2  sing N N 245 
SER CB  HB3  sing N N 246 
SER OG  HG   sing N N 247 
SER OXT HXT  sing N N 248 
THR N   CA   sing N N 249 
THR N   H    sing N N 250 
THR N   H2   sing N N 251 
THR CA  C    sing N N 252 
THR CA  CB   sing N N 253 
THR CA  HA   sing N N 254 
THR C   O    doub N N 255 
THR C   OXT  sing N N 256 
THR CB  OG1  sing N N 257 
THR CB  CG2  sing N N 258 
THR CB  HB   sing N N 259 
THR OG1 HG1  sing N N 260 
THR CG2 HG21 sing N N 261 
THR CG2 HG22 sing N N 262 
THR CG2 HG23 sing N N 263 
THR OXT HXT  sing N N 264 
TYR N   CA   sing N N 265 
TYR N   H    sing N N 266 
TYR N   H2   sing N N 267 
TYR CA  C    sing N N 268 
TYR CA  CB   sing N N 269 
TYR CA  HA   sing N N 270 
TYR C   O    doub N N 271 
TYR C   OXT  sing N N 272 
TYR CB  CG   sing N N 273 
TYR CB  HB2  sing N N 274 
TYR CB  HB3  sing N N 275 
TYR CG  CD1  doub Y N 276 
TYR CG  CD2  sing Y N 277 
TYR CD1 CE1  sing Y N 278 
TYR CD1 HD1  sing N N 279 
TYR CD2 CE2  doub Y N 280 
TYR CD2 HD2  sing N N 281 
TYR CE1 CZ   doub Y N 282 
TYR CE1 HE1  sing N N 283 
TYR CE2 CZ   sing Y N 284 
TYR CE2 HE2  sing N N 285 
TYR CZ  OH   sing N N 286 
TYR OH  HH   sing N N 287 
TYR OXT HXT  sing N N 288 
VAL N   CA   sing N N 289 
VAL N   H    sing N N 290 
VAL N   H2   sing N N 291 
VAL CA  C    sing N N 292 
VAL CA  CB   sing N N 293 
VAL CA  HA   sing N N 294 
VAL C   O    doub N N 295 
VAL C   OXT  sing N N 296 
VAL CB  CG1  sing N N 297 
VAL CB  CG2  sing N N 298 
VAL CB  HB   sing N N 299 
VAL CG1 HG11 sing N N 300 
VAL CG1 HG12 sing N N 301 
VAL CG1 HG13 sing N N 302 
VAL CG2 HG21 sing N N 303 
VAL CG2 HG22 sing N N 304 
VAL CG2 HG23 sing N N 305 
VAL OXT HXT  sing N N 306 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6X45 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VYA 
_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]   0.019465 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017641 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.011856 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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 
HETATM 1    C C    . ACE A 1 1  ? 18.01500 10.54800 75.91500 1.000 63.53407  ? 911  ACE A C    1 
HETATM 2    O O    . ACE A 1 1  ? 18.40700 10.55100 74.74900 1.000 70.09756  ? 911  ACE A O    1 
HETATM 3    C CH3  . ACE A 1 1  ? 18.81500 11.16100 77.02600 1.000 64.86948  ? 911  ACE A CH3  1 
HETATM 4    H H1   . ACE A 1 1  ? 18.60700 12.22800 77.08300 1.000 77.97122  ? 911  ACE A H1   1 
HETATM 5    H H2   . ACE A 1 1  ? 18.62100 10.68100 77.97800 1.000 77.97122  ? 911  ACE A H2   1 
HETATM 6    H H3   . ACE A 1 1  ? 19.87700 11.08800 76.79200 1.000 77.97122  ? 911  ACE A H3   1 
ATOM   7    N N    . THR A 1 2  ? 16.85700 10.00000 76.27100 1.000 65.01893  ? 912  THR A N    1 
ATOM   8    C CA   . THR A 1 2  ? 15.98400 9.36900  75.28900 1.000 60.51768  ? 912  THR A CA   1 
ATOM   9    C C    . THR A 1 2  ? 15.43100 10.41200 74.32400 1.000 65.80633  ? 912  THR A C    1 
ATOM   10   O O    . THR A 1 2  ? 15.31000 10.16000 73.12700 1.000 61.91171  ? 912  THR A O    1 
ATOM   11   C CB   . THR A 1 2  ? 14.80900 8.62900  75.95100 1.000 66.78605  ? 912  THR A CB   1 
ATOM   12   O OG1  . THR A 1 2  ? 13.85000 9.57900  76.43000 1.000 74.56248  ? 912  THR A OG1  1 
ATOM   13   C CG2  . THR A 1 2  ? 15.29800 7.77500  77.11100 1.000 68.80103  ? 912  THR A CG2  1 
ATOM   14   H H    . THR A 1 2  ? 16.55600 9.98200  77.07600 1.000 78.15056  ? 912  THR A H    1 
ATOM   15   H HA   . THR A 1 2  ? 16.49600 8.72400  74.77600 1.000 72.74907  ? 912  THR A HA   1 
ATOM   16   H HB   . THR A 1 2  ? 14.38700 8.04700  75.30000 1.000 80.27111  ? 912  THR A HB   1 
ATOM   17   H HG1  . THR A 1 2  ? 14.20700 10.08800 76.99400 1.000 89.60283  ? 912  THR A HG1  1 
ATOM   18   H HG21 . THR A 1 2  ? 14.64000 7.09400  77.32100 1.000 82.68908  ? 912  THR A HG21 1 
ATOM   19   H HG22 . THR A 1 2  ? 16.13400 7.34400  76.87500 1.000 82.68908  ? 912  THR A HG22 1 
ATOM   20   H HG23 . THR A 1 2  ? 15.43900 8.32900  77.89400 1.000 82.68908  ? 912  THR A HG23 1 
ATOM   21   N N    . GLN A 1 3  ? 15.08700 11.58900 74.85600 1.000 64.05489  ? 913  GLN A N    1 
ATOM   22   C CA   . GLN A 1 3  ? 14.59100 12.65800 73.99600 1.000 65.94586  ? 913  GLN A CA   1 
ATOM   23   C C    . GLN A 1 3  ? 15.65400 13.10600 73.00200 1.000 59.13847  ? 913  GLN A C    1 
ATOM   24   O O    . GLN A 1 3  ? 15.33200 13.45100 71.86000 1.000 57.44352  ? 913  GLN A O    1 
ATOM   25   C CB   . GLN A 1 3  ? 14.11200 13.83800 74.84100 1.000 69.15671  ? 913  GLN A CB   1 
ATOM   26   C CG   . GLN A 1 3  ? 12.83200 13.55700 75.61700 1.000 72.38768  ? 913  GLN A CG   1 
ATOM   27   C CD   . GLN A 1 3  ? 12.12800 14.82400 76.06300 1.000 75.40707  ? 913  GLN A CD   1 
ATOM   28   O OE1  . GLN A 1 3  ? 11.35300 15.41500 75.31100 1.000 88.02811  ? 913  GLN A OE1  1 
ATOM   29   N NE2  . GLN A 1 3  ? 12.39500 15.24700 77.29200 1.000 72.57127  ? 913  GLN A NE2  1 
ATOM   30   H H    . GLN A 1 3  ? 15.13100 11.78700 75.69200 1.000 76.99371  ? 913  GLN A H    1 
ATOM   31   H HA   . GLN A 1 3  ? 13.83200 12.32700 73.49000 1.000 79.26288  ? 913  GLN A HA   1 
ATOM   32   H HB2  . GLN A 1 3  ? 14.80400 14.06600 75.48100 1.000 83.11590  ? 913  GLN A HB2  1 
ATOM   33   H HB3  . GLN A 1 3  ? 13.94400 14.59300 74.25600 1.000 83.11590  ? 913  GLN A HB3  1 
ATOM   34   H HG2  . GLN A 1 3  ? 12.22200 13.05800 75.05100 1.000 86.99306  ? 913  GLN A HG2  1 
ATOM   35   H HG3  . GLN A 1 3  ? 13.04900 13.04000 76.40800 1.000 86.99306  ? 913  GLN A HG3  1 
ATOM   36   H HE21 . GLN A 1 3  ? 12.94200 14.80700 77.78800 1.000 87.21337  ? 913  GLN A HE21 1 
ATOM   37   H HE22 . GLN A 1 3  ? 12.02200 15.96000 77.59200 1.000 87.21337  ? 913  GLN A HE22 1 
ATOM   38   N N    . ASN A 1 4  ? 16.92600 13.09800 73.41100 1.000 61.05193  ? 914  ASN A N    1 
ATOM   39   C CA   . ASN A 1 4  ? 18.00000 13.40600 72.47300 1.000 63.06374  ? 914  ASN A CA   1 
ATOM   40   C C    . ASN A 1 4  ? 18.08100 12.35400 71.37300 1.000 57.16381  ? 914  ASN A C    1 
ATOM   41   O O    . ASN A 1 4  ? 18.30700 12.68300 70.20400 1.000 60.36202  ? 914  ASN A O    1 
ATOM   42   C CB   . ASN A 1 4  ? 19.33400 13.51000 73.21000 1.000 60.37457  ? 914  ASN A CB   1 
ATOM   43   C CG   . ASN A 1 4  ? 20.51200 13.64200 72.26400 1.000 78.35855  ? 914  ASN A CG   1 
ATOM   44   O OD1  . ASN A 1 4  ? 20.81100 14.73000 71.77300 1.000 77.03091  ? 914  ASN A OD1  1 
ATOM   45   N ND2  . ASN A 1 4  ? 21.18900 12.52800 72.00400 1.000 82.89598  ? 914  ASN A ND2  1 
ATOM   46   H H    . ASN A 1 4  ? 17.18700 12.92100 74.21100 1.000 73.39017  ? 914  ASN A H    1 
ATOM   47   H HA   . ASN A 1 4  ? 17.82000 14.26300 72.05600 1.000 75.80434  ? 914  ASN A HA   1 
ATOM   48   H HB2  . ASN A 1 4  ? 19.31900 14.29300 73.78300 1.000 72.57733  ? 914  ASN A HB2  1 
ATOM   49   H HB3  . ASN A 1 4  ? 19.46500 12.71000 73.74300 1.000 72.57733  ? 914  ASN A HB3  1 
ATOM   50   H HD21 . ASN A 1 4  ? 21.86600 12.55000 71.47400 1.000 99.60302  ? 914  ASN A HD21 1 
ATOM   51   H HD22 . ASN A 1 4  ? 20.95000 11.78500 72.36600 1.000 99.60302  ? 914  ASN A HD22 1 
ATOM   52   N N    . VAL A 1 5  ? 17.89400 11.08100 71.72800 1.000 57.38061  ? 915  VAL A N    1 
ATOM   53   C CA   . VAL A 1 5  ? 17.90200 10.02200 70.72200 1.000 58.78182  ? 915  VAL A CA   1 
ATOM   54   C C    . VAL A 1 5  ? 16.76300 10.22400 69.73000 1.000 51.73649  ? 915  VAL A C    1 
ATOM   55   O O    . VAL A 1 5  ? 16.94000 10.06600 68.51500 1.000 49.69704  ? 915  VAL A O    1 
ATOM   56   C CB   . VAL A 1 5  ? 17.82000 8.64200  71.40100 1.000 53.70890  ? 915  VAL A CB   1 
ATOM   57   C CG1  . VAL A 1 5  ? 17.65200 7.54500  70.36000 1.000 58.06890  ? 915  VAL A CG1  1 
ATOM   58   C CG2  . VAL A 1 5  ? 19.05700 8.39300  72.25200 1.000 62.20963  ? 915  VAL A CG2  1 
ATOM   59   H H    . VAL A 1 5  ? 17.76200 10.80900 72.53300 1.000 68.98459  ? 915  VAL A H    1 
ATOM   60   H HA   . VAL A 1 5  ? 18.73700 10.06300 70.23000 1.000 70.66604  ? 915  VAL A HA   1 
ATOM   61   H HB   . VAL A 1 5  ? 17.04600 8.62300  71.98500 1.000 64.57853  ? 915  VAL A HB   1 
ATOM   62   H HG11 . VAL A 1 5  ? 17.86000 6.69000  70.76900 1.000 69.81054  ? 915  VAL A HG11 1 
ATOM   63   H HG12 . VAL A 1 5  ? 16.73500 7.54400  70.04300 1.000 69.81054  ? 915  VAL A HG12 1 
ATOM   64   H HG13 . VAL A 1 5  ? 18.25900 7.71400  69.62300 1.000 69.81054  ? 915  VAL A HG13 1 
ATOM   65   H HG21 . VAL A 1 5  ? 18.97500 7.52700  72.68100 1.000 74.77941  ? 915  VAL A HG21 1 
ATOM   66   H HG22 . VAL A 1 5  ? 19.84100 8.40700  71.68000 1.000 74.77941  ? 915  VAL A HG22 1 
ATOM   67   H HG23 . VAL A 1 5  ? 19.12500 9.08900  72.92300 1.000 74.77941  ? 915  VAL A HG23 1 
ATOM   68   N N    . LEU A 1 6  ? 15.57400 10.56900 70.22900 1.000 50.35456  ? 916  LEU A N    1 
ATOM   69   C CA   . LEU A 1 6  ? 14.44200 10.80200 69.33900 1.000 53.19196  ? 916  LEU A CA   1 
ATOM   70   C C    . LEU A 1 6  ? 14.69600 11.99900 68.42800 1.000 49.24296  ? 916  LEU A C    1 
ATOM   71   O O    . LEU A 1 6  ? 14.38900 11.95600 67.23000 1.000 42.14334  ? 916  LEU A O    1 
ATOM   72   C CB   . LEU A 1 6  ? 13.16700 11.01000 70.15400 1.000 53.21200  ? 916  LEU A CB   1 
ATOM   73   C CG   . LEU A 1 6  ? 12.60200 9.77500  70.85800 1.000 53.69358  ? 916  LEU A CG   1 
ATOM   74   C CD1  . LEU A 1 6  ? 11.39300 10.15200 71.70200 1.000 66.31981  ? 916  LEU A CD1  1 
ATOM   75   C CD2  . LEU A 1 6  ? 12.23200 8.69500  69.85400 1.000 56.48042  ? 916  LEU A CD2  1 
ATOM   76   H H    . LEU A 1 6  ? 15.40100 10.67300 71.06500 1.000 60.55332  ? 916  LEU A H    1 
ATOM   77   H HA   . LEU A 1 6  ? 14.31900 10.02300 68.77500 1.000 63.95820  ? 916  LEU A HA   1 
ATOM   78   H HB2  . LEU A 1 6  ? 13.34900 11.67300 70.83800 1.000 63.98224  ? 916  LEU A HB2  1 
ATOM   79   H HB3  . LEU A 1 6  ? 12.47700 11.34300 69.55900 1.000 63.98224  ? 916  LEU A HB3  1 
ATOM   80   H HG   . LEU A 1 6  ? 13.27900 9.41300  71.45100 1.000 64.56015  ? 916  LEU A HG   1 
ATOM   81   H HD11 . LEU A 1 6  ? 11.05500 9.35600  72.14200 1.000 79.71162  ? 916  LEU A HD11 1 
ATOM   82   H HD12 . LEU A 1 6  ? 11.66300 10.80700 72.36400 1.000 79.71162  ? 916  LEU A HD12 1 
ATOM   83   H HD13 . LEU A 1 6  ? 10.71000 10.52700 71.12400 1.000 79.71162  ? 916  LEU A HD13 1 
ATOM   84   H HD21 . LEU A 1 6  ? 11.71900 8.00700  70.30600 1.000 67.90435  ? 916  LEU A HD21 1 
ATOM   85   H HD22 . LEU A 1 6  ? 11.70100 9.09200  69.14600 1.000 67.90435  ? 916  LEU A HD22 1 
ATOM   86   H HD23 . LEU A 1 6  ? 13.04400 8.31400  69.48500 1.000 67.90435  ? 916  LEU A HD23 1 
ATOM   87   N N    . TYR A 1 7  ? 15.25900 13.07900 68.97600 1.000 50.39363  ? 917  TYR A N    1 
ATOM   88   C CA   . TYR A 1 7  ? 15.56100 14.24300 68.15000 1.000 53.21875  ? 917  TYR A CA   1 
ATOM   89   C C    . TYR A 1 7  ? 16.60600 13.90900 67.09000 1.000 51.47802  ? 917  TYR A C    1 
ATOM   90   O O    . TYR A 1 7  ? 16.53000 14.39400 65.95300 1.000 46.15986  ? 917  TYR A O    1 
ATOM   91   C CB   . TYR A 1 7  ? 16.03800 15.39800 69.03100 1.000 54.76545  ? 917  TYR A CB   1 
ATOM   92   C CG   . TYR A 1 7  ? 16.46500 16.61800 68.25000 1.000 62.22173  ? 917  TYR A CG   1 
ATOM   93   C CD1  . TYR A 1 7  ? 15.53800 17.37100 67.54100 1.000 69.57662  ? 917  TYR A CD1  1 
ATOM   94   C CD2  . TYR A 1 7  ? 17.79300 17.01900 68.22300 1.000 68.76074  ? 917  TYR A CD2  1 
ATOM   95   C CE1  . TYR A 1 7  ? 15.92400 18.48900 66.82400 1.000 77.60269  ? 917  TYR A CE1  1 
ATOM   96   C CE2  . TYR A 1 7  ? 18.18900 18.13500 67.51100 1.000 74.42086  ? 917  TYR A CE2  1 
ATOM   97   C CZ   . TYR A 1 7  ? 17.25200 18.86700 66.81300 1.000 82.08295  ? 917  TYR A CZ   1 
ATOM   98   O OH   . TYR A 1 7  ? 17.64500 19.97900 66.10300 1.000 77.85291  ? 917  TYR A OH   1 
ATOM   99   H H    . TYR A 1 7  ? 15.47100 13.16000 69.80600 1.000 60.60021  ? 917  TYR A H    1 
ATOM   100  H HA   . TYR A 1 7  ? 14.75200 14.52600 67.69500 1.000 63.99035  ? 917  TYR A HA   1 
ATOM   101  H HB2  . TYR A 1 7  ? 15.31500 15.66100 69.62100 1.000 65.84639  ? 917  TYR A HB2  1 
ATOM   102  H HB3  . TYR A 1 7  ? 16.79800 15.09900 69.55500 1.000 65.84639  ? 917  TYR A HB3  1 
ATOM   103  H HD1  . TYR A 1 7  ? 14.64300 17.11800 67.54700 1.000 83.61979  ? 917  TYR A HD1  1 
ATOM   104  H HD2  . TYR A 1 7  ? 18.42800 16.52800 68.69200 1.000 82.64074  ? 917  TYR A HD2  1 
ATOM   105  H HE1  . TYR A 1 7  ? 15.29300 18.98400 66.35300 1.000 93.25108  ? 917  TYR A HE1  1 
ATOM   106  H HE2  . TYR A 1 7  ? 19.08300 18.39100 67.50200 1.000 89.43288  ? 917  TYR A HE2  1 
ATOM   107  H HH   . TYR A 1 7  ? 18.47300 20.09300 66.18200 1.000 93.55134  ? 917  TYR A HH   1 
ATOM   108  N N    . GLU A 1 8  ? 17.58600 13.07300 67.44000 1.000 46.69345  ? 918  GLU A N    1 
ATOM   109  C CA   . GLU A 1 8  ? 18.60000 12.67800 66.46800 1.000 49.12393  ? 918  GLU A CA   1 
ATOM   110  C C    . GLU A 1 8  ? 17.99900 11.80700 65.37100 1.000 45.94315  ? 918  GLU A C    1 
ATOM   111  O O    . GLU A 1 8  ? 18.36600 11.93600 64.19800 1.000 50.53830  ? 918  GLU A O    1 
ATOM   112  C CB   . GLU A 1 8  ? 19.74100 11.95100 67.17600 1.000 46.36208  ? 918  GLU A CB   1 
ATOM   113  C CG   . GLU A 1 8  ? 20.49200 12.81100 68.18600 1.000 56.31985  ? 918  GLU A CG   1 
ATOM   114  C CD   . GLU A 1 8  ? 21.61000 13.62200 67.55500 1.000 71.74650  ? 918  GLU A CD   1 
ATOM   115  O OE1  . GLU A 1 8  ? 21.78500 13.54400 66.32100 1.000 66.49614  ? 918  GLU A OE1  1 
ATOM   116  O OE2  . GLU A 1 8  ? 22.31900 14.33400 68.29800 1.000 76.86209  ? 918  GLU A OE2  1 
ATOM   117  H H    . GLU A 1 8  ? 17.68300 12.72700 68.22100 1.000 56.15999  ? 918  GLU A H    1 
ATOM   118  H HA   . GLU A 1 8  ? 18.96500 13.47400 66.05200 1.000 59.07657  ? 918  GLU A HA   1 
ATOM   119  H HB2  . GLU A 1 8  ? 19.37400 11.19100 67.65400 1.000 55.76235  ? 918  GLU A HB2  1 
ATOM   120  H HB3  . GLU A 1 8  ? 20.37600 11.64200 66.51200 1.000 55.76235  ? 918  GLU A HB3  1 
ATOM   121  H HG2  . GLU A 1 8  ? 19.87300 13.43400 68.59500 1.000 67.71167  ? 918  GLU A HG2  1 
ATOM   122  H HG3  . GLU A 1 8  ? 20.88200 12.23700 68.86300 1.000 67.71167  ? 918  GLU A HG3  1 
ATOM   123  N N    . ASN A 1 9  ? 17.07300 10.91500 65.73300 1.000 44.08992  ? 919  ASN A N    1 
ATOM   124  C CA   . ASN A 1 9  ? 16.36600 10.14100 64.71600 1.000 46.77234  ? 919  ASN A CA   1 
ATOM   125  C C    . ASN A 1 9  ? 15.56200 11.05400 63.79800 1.000 41.66015  ? 919  ASN A C    1 
ATOM   126  O O    . ASN A 1 9  ? 15.49800 10.83300 62.58100 1.000 41.34421  ? 919  ASN A O    1 
ATOM   127  C CB   . ASN A 1 9  ? 15.45000 9.11400  65.38000 1.000 45.20541  ? 919  ASN A CB   1 
ATOM   128  C CG   . ASN A 1 9  ? 16.21500 7.95600  65.98600 1.000 49.75389  ? 919  ASN A CG   1 
ATOM   129  O OD1  . ASN A 1 9  ? 17.44600 7.95500  66.00800 1.000 55.25789  ? 919  ASN A OD1  1 
ATOM   130  N ND2  . ASN A 1 9  ? 15.48700 6.96400  66.48700 1.000 52.45115  ? 919  ASN A ND2  1 
ATOM   131  H H    . ASN A 1 9  ? 16.84100 10.74300 66.54300 1.000 53.03575  ? 919  ASN A H    1 
ATOM   132  H HA   . ASN A 1 9  ? 17.01300 9.66300  64.17400 1.000 56.25466  ? 919  ASN A HA   1 
ATOM   133  H HB2  . ASN A 1 9  ? 14.95300 9.54800  66.09000 1.000 54.37435  ? 919  ASN A HB2  1 
ATOM   134  H HB3  . ASN A 1 9  ? 14.84000 8.75700  64.71600 1.000 54.37435  ? 919  ASN A HB3  1 
ATOM   135  H HD21 . ASN A 1 9  ? 15.87400 6.28400  66.84300 1.000 63.06923  ? 919  ASN A HD21 1 
ATOM   136  H HD22 . ASN A 1 9  ? 14.62800 7.00100  66.45400 1.000 63.06923  ? 919  ASN A HD22 1 
ATOM   137  N N    . GLN A 1 10 ? 14.92600 12.08000 64.36900 1.000 42.81565  ? 920  GLN A N    1 
ATOM   138  C CA   . GLN A 1 10 ? 14.21000 13.05300 63.55200 1.000 39.88579  ? 920  GLN A CA   1 
ATOM   139  C C    . GLN A 1 10 ? 15.15200 13.74300 62.57400 1.000 41.51125  ? 920  GLN A C    1 
ATOM   140  O O    . GLN A 1 10 ? 14.81200 13.94000 61.40100 1.000 36.20540  ? 920  GLN A O    1 
ATOM   141  C CB   . GLN A 1 10 ? 13.52100 14.08400 64.44600 1.000 42.58232  ? 920  GLN A CB   1 
ATOM   142  C CG   . GLN A 1 10 ? 12.32300 13.54700 65.21100 1.000 44.96142  ? 920  GLN A CG   1 
ATOM   143  C CD   . GLN A 1 10 ? 11.68900 14.59200 66.11300 1.000 45.61813  ? 920  GLN A CD   1 
ATOM   144  O OE1  . GLN A 1 10 ? 12.34800 15.53600 66.55100 1.000 48.14527  ? 920  GLN A OE1  1 
ATOM   145  N NE2  . GLN A 1 10 ? 10.40100 14.43100 66.38800 1.000 41.99366  ? 920  GLN A NE2  1 
ATOM   146  H H    . GLN A 1 10 ? 14.89600 12.23100 65.21500 1.000 51.50663  ? 920  GLN A H    1 
ATOM   147  H HA   . GLN A 1 10 ? 13.52600 12.59400 63.03900 1.000 47.99080  ? 920  GLN A HA   1 
ATOM   148  H HB2  . GLN A 1 10 ? 14.16300 14.41100 65.09500 1.000 51.22663  ? 920  GLN A HB2  1 
ATOM   149  H HB3  . GLN A 1 10 ? 13.21200 14.81800 63.89300 1.000 51.22663  ? 920  GLN A HB3  1 
ATOM   150  H HG2  . GLN A 1 10 ? 11.65100 13.25000 64.57800 1.000 54.08155  ? 920  GLN A HG2  1 
ATOM   151  H HG3  . GLN A 1 10 ? 12.60800 12.80400 65.76600 1.000 54.08155  ? 920  GLN A HG3  1 
ATOM   152  H HE21 . GLN A 1 10 ? 9.97500  13.75900 66.06200 1.000 50.52024  ? 920  GLN A HE21 1 
ATOM   153  H HE22 . GLN A 1 10 ? 9.99400  14.99500 66.89400 1.000 50.52024  ? 920  GLN A HE22 1 
ATOM   154  N N    . LYS A 1 11 ? 16.34200 14.12400 63.04300 1.000 43.52673  ? 921  LYS A N    1 
ATOM   155  C CA   . LYS A 1 11 ? 17.30700 14.76900 62.15800 1.000 35.86903  ? 921  LYS A CA   1 
ATOM   156  C C    . LYS A 1 11 ? 17.76600 13.81800 61.05800 1.000 41.59244  ? 921  LYS A C    1 
ATOM   157  O O    . LYS A 1 11 ? 17.93400 14.22700 59.90500 1.000 43.48055  ? 921  LYS A O    1 
ATOM   158  C CB   . LYS A 1 11 ? 18.50100 15.28100 62.96200 1.000 40.68475  ? 921  LYS A CB   1 
ATOM   159  C CG   . LYS A 1 11 ? 18.20400 16.54400 63.75500 1.000 46.41174  ? 921  LYS A CG   1 
ATOM   160  C CD   . LYS A 1 11 ? 19.45700 17.11600 64.40600 1.000 54.27879  ? 921  LYS A CD   1 
ATOM   161  C CE   . LYS A 1 11 ? 20.04300 16.17000 65.44300 1.000 63.86158  ? 921  LYS A CE   1 
ATOM   162  N NZ   . LYS A 1 11 ? 21.19400 16.78600 66.16700 1.000 65.29708  ? 921  LYS A NZ   1 
ATOM   163  H H    . LYS A 1 11 ? 16.60900 14.02200 63.85400 1.000 52.35992  ? 921  LYS A H    1 
ATOM   164  H HA   . LYS A 1 11 ? 16.88400 15.53200 61.73500 1.000 43.17068  ? 921  LYS A HA   1 
ATOM   165  H HB2  . LYS A 1 11 ? 18.77200 14.59100 63.58800 1.000 48.94955  ? 921  LYS A HB2  1 
ATOM   166  H HB3  . LYS A 1 11 ? 19.22900 15.47700 62.35200 1.000 48.94955  ? 921  LYS A HB3  1 
ATOM   167  H HG2  . LYS A 1 11 ? 17.83900 17.21600 63.15900 1.000 55.82193  ? 921  LYS A HG2  1 
ATOM   168  H HG3  . LYS A 1 11 ? 17.56600 16.33700 64.45600 1.000 55.82193  ? 921  LYS A HG3  1 
ATOM   169  H HD2  . LYS A 1 11 ? 20.12900 17.27000 63.72300 1.000 65.26240  ? 921  LYS A HD2  1 
ATOM   170  H HD3  . LYS A 1 11 ? 19.23400 17.95000 64.84900 1.000 65.26240  ? 921  LYS A HD3  1 
ATOM   171  H HE2  . LYS A 1 11 ? 19.36000 15.94500 66.09400 1.000 76.76175  ? 921  LYS A HE2  1 
ATOM   172  H HE3  . LYS A 1 11 ? 20.36200 15.36800 65.00100 1.000 76.76175  ? 921  LYS A HE3  1 
ATOM   173  H HZ1  . LYS A 1 11 ? 21.61000 16.17100 66.65800 1.000 78.48434  ? 921  LYS A HZ1  1 
ATOM   174  H HZ2  . LYS A 1 11 ? 21.77000 17.12900 65.58200 1.000 78.48434  ? 921  LYS A HZ2  1 
ATOM   175  H HZ3  . LYS A 1 11 ? 20.90400 17.43600 66.70100 1.000 78.48434  ? 921  LYS A HZ3  1 
ATOM   176  N N    . LEU A 1 12 ? 17.97900 12.54500 61.39800 1.000 38.69638  ? 922  LEU A N    1 
ATOM   177  C CA   . LEU A 1 12 ? 18.31600 11.55000 60.38300 1.000 37.05783  ? 922  LEU A CA   1 
ATOM   178  C C    . LEU A 1 12 ? 17.24000 11.48400 59.30700 1.000 39.08166  ? 922  LEU A C    1 
ATOM   179  O O    . LEU A 1 12 ? 17.53400 11.54200 58.10300 1.000 35.56241  ? 922  LEU A O    1 
ATOM   180  C CB   . LEU A 1 12 ? 18.49500 10.17900 61.03900 1.000 40.47712  ? 922  LEU A CB   1 
ATOM   181  C CG   . LEU A 1 12 ? 18.57000 8.96600  60.10900 1.000 42.16235  ? 922  LEU A CG   1 
ATOM   182  C CD1  . LEU A 1 12 ? 19.87400 8.96600  59.32500 1.000 55.39325  ? 922  LEU A CD1  1 
ATOM   183  C CD2  . LEU A 1 12 ? 18.41600 7.67000  60.89800 1.000 51.13921  ? 922  LEU A CD2  1 
ATOM   184  H H    . LEU A 1 12 ? 17.93500 12.23700 62.20000 1.000 46.56351  ? 922  LEU A H    1 
ATOM   185  H HA   . LEU A 1 12 ? 19.15400 11.79600 59.96000 1.000 44.59725  ? 922  LEU A HA   1 
ATOM   186  H HB2  . LEU A 1 12 ? 19.31800 10.19600 61.55300 1.000 48.70039  ? 922  LEU A HB2  1 
ATOM   187  H HB3  . LEU A 1 12 ? 17.74700 10.03200 61.63900 1.000 48.70039  ? 922  LEU A HB3  1 
ATOM   188  H HG   . LEU A 1 12 ? 17.84200 8.99900  59.47100 1.000 50.72267  ? 922  LEU A HG   1 
ATOM   189  H HD11 . LEU A 1 12 ? 19.91400 8.16500  58.78000 1.000 66.59975  ? 922  LEU A HD11 1 
ATOM   190  H HD12 . LEU A 1 12 ? 19.90000 9.75300  58.76000 1.000 66.59975  ? 922  LEU A HD12 1 
ATOM   191  H HD13 . LEU A 1 12 ? 20.61700 8.98000  59.94800 1.000 66.59975  ? 922  LEU A HD13 1 
ATOM   192  H HD21 . LEU A 1 12 ? 18.47000 6.92000  60.28600 1.000 61.49490  ? 922  LEU A HD21 1 
ATOM   193  H HD22 . LEU A 1 12 ? 19.12800 7.61400  61.55400 1.000 61.49490  ? 922  LEU A HD22 1 
ATOM   194  H HD23 . LEU A 1 12 ? 17.55400 7.67300  61.34400 1.000 61.49490  ? 922  LEU A HD23 1 
ATOM   195  N N    . ILE A 1 13 ? 15.98300 11.32900 59.72900 1.000 35.00192  ? 923  ILE A N    1 
ATOM   196  C CA   . ILE A 1 13 ? 14.88500 11.21600 58.77400 1.000 32.56926  ? 923  ILE A CA   1 
ATOM   197  C C    . ILE A 1 13 ? 14.81300 12.46200 57.90200 1.000 31.50806  ? 923  ILE A C    1 
ATOM   198  O O    . ILE A 1 13 ? 14.63300 12.37300 56.68200 1.000 28.88956  ? 923  ILE A O    1 
ATOM   199  C CB   . ILE A 1 13 ? 13.55600 10.96400 59.51200 1.000 33.83641  ? 923  ILE A CB   1 
ATOM   200  C CG1  . ILE A 1 13 ? 13.56900 9.58000  60.16600 1.000 36.25168  ? 923  ILE A CG1  1 
ATOM   201  C CG2  . ILE A 1 13 ? 12.38200 11.10700 58.55100 1.000 29.03712  ? 923  ILE A CG2  1 
ATOM   202  C CD1  . ILE A 1 13 ? 12.44300 9.35100  61.15600 1.000 39.43234  ? 923  ILE A CD1  1 
ATOM   203  H H    . ILE A 1 13 ? 15.74400 11.28700 60.55400 1.000 42.13016  ? 923  ILE A H    1 
ATOM   204  H HA   . ILE A 1 13 ? 15.05200 10.45700 58.19400 1.000 39.21096  ? 923  ILE A HA   1 
ATOM   205  H HB   . ILE A 1 13 ? 13.46300 11.63100 60.21000 1.000 40.73154  ? 923  ILE A HB   1 
ATOM   206  H HG12 . ILE A 1 13 ? 13.49100 8.90600  59.47400 1.000 43.62987  ? 923  ILE A HG12 1 
ATOM   207  H HG13 . ILE A 1 13 ? 14.40700 9.46600  60.64100 1.000 43.62987  ? 923  ILE A HG13 1 
ATOM   208  H HG21 . ILE A 1 13 ? 11.59700 10.69700 58.94500 1.000 34.97239  ? 923  ILE A HG21 1 
ATOM   209  H HG22 . ILE A 1 13 ? 12.21400 12.04900 58.39200 1.000 34.97239  ? 923  ILE A HG22 1 
ATOM   210  H HG23 . ILE A 1 13 ? 12.60200 10.66200 57.71700 1.000 34.97239  ? 923  ILE A HG23 1 
ATOM   211  H HD11 . ILE A 1 13 ? 12.61300 8.52800  61.64100 1.000 47.44666  ? 923  ILE A HD11 1 
ATOM   212  H HD12 . ILE A 1 13 ? 12.41000 10.09800 61.77400 1.000 47.44666  ? 923  ILE A HD12 1 
ATOM   213  H HD13 . ILE A 1 13 ? 11.60400 9.28400  60.67400 1.000 47.44666  ? 923  ILE A HD13 1 
ATOM   214  N N    . ALA A 1 14 ? 14.96400 13.64100 58.51000 1.000 28.45988  ? 924  ALA A N    1 
ATOM   215  C CA   . ALA A 1 14 ? 14.85600 14.88100 57.75000 1.000 29.38572  ? 924  ALA A CA   1 
ATOM   216  C C    . ALA A 1 14 ? 15.99800 15.02100 56.75000 1.000 28.51231  ? 924  ALA A C    1 
ATOM   217  O O    . ALA A 1 14 ? 15.78300 15.44900 55.61100 1.000 31.18793  ? 924  ALA A O    1 
ATOM   218  C CB   . ALA A 1 14 ? 14.82700 16.07600 58.70200 1.000 27.32031  ? 924  ALA A CB   1 
ATOM   219  H H    . ALA A 1 14 ? 15.12700 13.74600 59.34800 1.000 34.27971  ? 924  ALA A H    1 
ATOM   220  H HA   . ALA A 1 14 ? 14.02300 14.87400 57.25300 1.000 35.39071  ? 924  ALA A HA   1 
ATOM   221  H HB1  . ALA A 1 14 ? 14.75500 16.89200 58.18200 1.000 32.14512  ? 924  ALA A HB1  1 
ATOM   222  H HB2  . ALA A 1 14 ? 14.06200 15.99100 59.29200 1.000 32.14512  ? 924  ALA A HB2  1 
ATOM   223  H HB3  . ALA A 1 14 ? 15.64600 16.08500 59.22100 1.000 32.14512  ? 924  ALA A HB3  1 
ATOM   224  N N    . ASN A 1 15 ? 17.21800 14.66400 57.15500 1.000 34.29233  ? 925  ASN A N    1 
ATOM   225  C CA   . ASN A 1 15 ? 18.35700 14.73800 56.24600 1.000 29.83585  ? 925  ASN A CA   1 
ATOM   226  C C    . ASN A 1 15 ? 18.16100 13.80800 55.05400 1.000 31.29466  ? 925  ASN A C    1 
ATOM   227  O O    . ASN A 1 15 ? 18.35900 14.20500 53.89600 1.000 33.12409  ? 925  ASN A O    1 
ATOM   228  C CB   . ASN A 1 15 ? 19.63800 14.38900 57.00700 1.000 35.07046  ? 925  ASN A CB   1 
ATOM   229  C CG   . ASN A 1 15 ? 20.89400 14.66500 56.20200 1.000 64.13433  ? 925  ASN A CG   1 
ATOM   230  O OD1  . ASN A 1 15 ? 20.96800 15.64500 55.46000 1.000 87.23507  ? 925  ASN A OD1  1 
ATOM   231  N ND2  . ASN A 1 15 ? 21.89100 13.79800 56.34400 1.000 53.87867  ? 925  ASN A ND2  1 
ATOM   232  H H    . ASN A 1 15 ? 17.40900 14.37900 57.94300 1.000 41.27864  ? 925  ASN A H    1 
ATOM   233  H HA   . ASN A 1 15 ? 18.44000 15.64500 55.91200 1.000 35.93087  ? 925  ASN A HA   1 
ATOM   234  H HB2  . ASN A 1 15 ? 19.67900 14.92000 57.81700 1.000 42.21240  ? 925  ASN A HB2  1 
ATOM   235  H HB3  . ASN A 1 15 ? 19.62600 13.44500 57.22900 1.000 42.21240  ? 925  ASN A HB3  1 
ATOM   236  H HD21 . ASN A 1 15 ? 22.62400 13.91100 55.90900 1.000 64.78226  ? 925  ASN A HD21 1 
ATOM   237  H HD22 . ASN A 1 15 ? 21.80300 13.12400 56.87100 1.000 64.78226  ? 925  ASN A HD22 1 
ATOM   238  N N    . GLN A 1 16 ? 17.76600 12.55900 55.32100 1.000 31.64695  ? 926  GLN A N    1 
ATOM   239  C CA   . GLN A 1 16 ? 17.54400 11.61600 54.23000 1.000 30.79440  ? 926  GLN A CA   1 
ATOM   240  C C    . GLN A 1 16 ? 16.43100 12.10000 53.30500 1.000 28.86037  ? 926  GLN A C    1 
ATOM   241  O O    . GLN A 1 16 ? 16.55300 12.01900 52.07400 1.000 26.97673  ? 926  GLN A O    1 
ATOM   242  C CB   . GLN A 1 16 ? 17.21600 10.23300 54.79100 1.000 32.01664  ? 926  GLN A CB   1 
ATOM   243  C CG   . GLN A 1 16 ? 18.34400 9.60300  55.59700 1.000 36.93540  ? 926  GLN A CG   1 
ATOM   244  C CD   . GLN A 1 16 ? 19.55300 9.26600  54.74700 1.000 39.97219  ? 926  GLN A CD   1 
ATOM   245  O OE1  . GLN A 1 16 ? 20.59300 9.91700  54.84100 1.000 47.52562  ? 926  GLN A OE1  1 
ATOM   246  N NE2  . GLN A 1 16 ? 19.42300 8.24200  53.91200 1.000 45.66972  ? 926  GLN A NE2  1 
ATOM   247  H H    . GLN A 1 16 ? 17.62300 12.24200 56.10800 1.000 38.10419  ? 926  GLN A H    1 
ATOM   248  H HA   . GLN A 1 16 ? 18.35700 11.54300 53.70600 1.000 37.08113  ? 926  GLN A HA   1 
ATOM   249  H HB2  . GLN A 1 16 ? 16.44400 10.30800 55.37300 1.000 38.54782  ? 926  GLN A HB2  1 
ATOM   250  H HB3  . GLN A 1 16 ? 17.01300 9.63800  54.05300 1.000 38.54782  ? 926  GLN A HB3  1 
ATOM   251  H HG2  . GLN A 1 16 ? 18.62600 10.22400 56.28600 1.000 44.45033  ? 926  GLN A HG2  1 
ATOM   252  H HG3  . GLN A 1 16 ? 18.02400 8.78200  56.00100 1.000 44.45033  ? 926  GLN A HG3  1 
ATOM   253  H HE21 . GLN A 1 16 ? 18.68000 7.81000  53.87400 1.000 54.93151  ? 926  GLN A HE21 1 
ATOM   254  H HE22 . GLN A 1 16 ? 20.08100 8.01100  53.40900 1.000 54.93151  ? 926  GLN A HE22 1 
ATOM   255  N N    . PHE A 1 17 ? 15.34300 12.61900 53.88100 1.000 29.53643  ? 927  PHE A N    1 
ATOM   256  C CA   . PHE A 1 17 ? 14.23300 13.10100 53.06600 1.000 28.86302  ? 927  PHE A CA   1 
ATOM   257  C C    . PHE A 1 17 ? 14.65800 14.27300 52.19300 1.000 23.94701  ? 927  PHE A C    1 
ATOM   258  O O    . PHE A 1 17 ? 14.30100 14.33500 51.01200 1.000 25.90403  ? 927  PHE A O    1 
ATOM   259  C CB   . PHE A 1 17 ? 13.06200 13.49800 53.96700 1.000 25.80728  ? 927  PHE A CB   1 
ATOM   260  C CG   . PHE A 1 17 ? 11.96500 14.23200 53.25000 1.000 31.44791  ? 927  PHE A CG   1 
ATOM   261  C CD1  . PHE A 1 17 ? 10.98000 13.54000 52.56400 1.000 24.08244  ? 927  PHE A CD1  1 
ATOM   262  C CD2  . PHE A 1 17 ? 11.91500 15.61600 53.26600 1.000 25.71025  ? 927  PHE A CD2  1 
ATOM   263  C CE1  . PHE A 1 17 ? 9.97000  14.21600 51.90400 1.000 25.35052  ? 927  PHE A CE1  1 
ATOM   264  C CE2  . PHE A 1 17 ? 10.90800 16.29600 52.60800 1.000 24.00456  ? 927  PHE A CE2  1 
ATOM   265  C CZ   . PHE A 1 17 ? 9.93500  15.59500 51.92800 1.000 25.55172  ? 927  PHE A CZ   1 
ATOM   266  H H    . PHE A 1 17 ? 15.22700 12.70100 54.72900 1.000 35.57157  ? 927  PHE A H    1 
ATOM   267  H HA   . PHE A 1 17 ? 13.93400 12.38500 52.48300 1.000 34.76348  ? 927  PHE A HA   1 
ATOM   268  H HB2  . PHE A 1 17 ? 12.67800 12.69500 54.35200 1.000 31.09659  ? 927  PHE A HB2  1 
ATOM   269  H HB3  . PHE A 1 17 ? 13.39300 14.07500 54.67300 1.000 31.09659  ? 927  PHE A HB3  1 
ATOM   270  H HD1  . PHE A 1 17 ? 11.00000 12.61000 52.54500 1.000 29.02678  ? 927  PHE A HD1  1 
ATOM   271  H HD2  . PHE A 1 17 ? 12.56900 16.09400 53.72300 1.000 30.98015  ? 927  PHE A HD2  1 
ATOM   272  H HE1  . PHE A 1 17 ? 9.31400  13.74200 51.44600 1.000 30.54848  ? 927  PHE A HE1  1 
ATOM   273  H HE2  . PHE A 1 17 ? 10.88700 17.22500 52.62600 1.000 28.93332  ? 927  PHE A HE2  1 
ATOM   274  H HZ   . PHE A 1 17 ? 9.25600  16.05100 51.48500 1.000 30.78991  ? 927  PHE A HZ   1 
ATOM   275  N N    . ASN A 1 18 ? 15.41800 15.21600 52.75500 1.000 23.19693  ? 928  ASN A N    1 
ATOM   276  C CA   . ASN A 1 18 ? 15.84300 16.37600 51.98000 1.000 27.44839  ? 928  ASN A CA   1 
ATOM   277  C C    . ASN A 1 18 ? 16.78300 15.97100 50.84800 1.000 31.05154  ? 928  ASN A C    1 
ATOM   278  O O    . ASN A 1 18 ? 16.68900 16.50700 49.73400 1.000 31.41336  ? 928  ASN A O    1 
ATOM   279  C CB   . ASN A 1 18 ? 16.50400 17.40300 52.90200 1.000 25.83611  ? 928  ASN A CB   1 
ATOM   280  C CG   . ASN A 1 18 ? 15.51100 18.06300 53.84700 1.000 26.14404  ? 928  ASN A CG   1 
ATOM   281  O OD1  . ASN A 1 18 ? 14.30600 18.05800 53.60100 1.000 30.16717  ? 928  ASN A OD1  1 
ATOM   282  N ND2  . ASN A 1 18 ? 16.01600 18.64200 54.93000 1.000 27.56172  ? 928  ASN A ND2  1 
ATOM   283  H H    . ASN A 1 18 ? 15.69500 15.20600 53.56900 1.000 27.96417  ? 928  ASN A H    1 
ATOM   284  H HA   . ASN A 1 18 ? 15.06200 16.79100 51.58300 1.000 33.06592  ? 928  ASN A HA   1 
ATOM   285  H HB2  . ASN A 1 18 ? 17.18000 16.95900 53.43800 1.000 31.13118  ? 928  ASN A HB2  1 
ATOM   286  H HB3  . ASN A 1 18 ? 16.91200 18.09800 52.36200 1.000 31.13118  ? 928  ASN A HB3  1 
ATOM   287  H HD21 . ASN A 1 18 ? 15.49400 19.02900 55.49400 1.000 33.20191  ? 928  ASN A HD21 1 
ATOM   288  H HD22 . ASN A 1 18 ? 16.86500 18.62700 55.06900 1.000 33.20191  ? 928  ASN A HD22 1 
ATOM   289  N N    . SER A 1 19 ? 17.68800 15.02100 51.10300 1.000 28.66077  ? 929  SER A N    1 
ATOM   290  C CA   . SER A 1 19 ? 18.55500 14.54800 50.02500 1.000 31.36607  ? 929  SER A CA   1 
ATOM   291  C C    . SER A 1 19 ? 17.73600 13.88600 48.91900 1.000 29.73845  ? 929  SER A C    1 
ATOM   292  O O    . SER A 1 19 ? 17.97500 14.12000 47.72100 1.000 31.88028  ? 929  SER A O    1 
ATOM   293  C CB   . SER A 1 19 ? 19.60100 13.57700 50.57400 1.000 34.60793  ? 929  SER A CB   1 
ATOM   294  O OG   . SER A 1 19 ? 19.02400 12.31900 50.87800 1.000 37.86129  ? 929  SER A OG   1 
ATOM   295  H H    . SER A 1 19 ? 17.81600 14.64600 51.86600 1.000 34.52077  ? 929  SER A H    1 
ATOM   296  H HA   . SER A 1 19 ? 19.02200 15.30600 49.64000 1.000 37.76713  ? 929  SER A HA   1 
ATOM   297  H HB2  . SER A 1 19 ? 20.29500 13.45200 49.90800 1.000 41.65737  ? 929  SER A HB2  1 
ATOM   298  H HB3  . SER A 1 19 ? 19.98400 13.95100 51.38300 1.000 41.65737  ? 929  SER A HB3  1 
ATOM   299  H HG   . SER A 1 19 ? 18.42100 12.41100 51.45600 1.000 45.56140  ? 929  SER A HG   1 
ATOM   300  N N    . ALA A 1 20 ? 16.76200 13.05300 49.30300 1.000 28.77914  ? 930  ALA A N    1 
ATOM   301  C CA   . ALA A 1 20 ? 15.89400 12.43500 48.30700 1.000 26.07704  ? 930  ALA A CA   1 
ATOM   302  C C    . ALA A 1 20 ? 15.16200 13.48900 47.48700 1.000 28.32971  ? 930  ALA A C    1 
ATOM   303  O O    . ALA A 1 20 ? 15.01900 13.35000 46.26600 1.000 24.01878  ? 930  ALA A O    1 
ATOM   304  C CB   . ALA A 1 20 ? 14.89500 11.50200 48.99000 1.000 24.14551  ? 930  ALA A CB   1 
ATOM   305  H H    . ALA A 1 20 ? 16.58900 12.83600 50.11700 1.000 34.66282  ? 930  ALA A H    1 
ATOM   306  H HA   . ALA A 1 20 ? 16.43500 11.90500 47.70100 1.000 31.42029  ? 930  ALA A HA   1 
ATOM   307  H HB1  . ALA A 1 20 ? 14.32700 11.10000 48.31500 1.000 29.10247  ? 930  ALA A HB1  1 
ATOM   308  H HB2  . ALA A 1 20 ? 15.38200 10.81200 49.46700 1.000 29.10247  ? 930  ALA A HB2  1 
ATOM   309  H HB3  . ALA A 1 20 ? 14.35700 12.01700 49.61200 1.000 29.10247  ? 930  ALA A HB3  1 
ATOM   310  N N    . ILE A 1 21 ? 14.68800 14.55000 48.14300 1.000 26.21192  ? 931  ILE A N    1 
ATOM   311  C CA   . ILE A 1 21 ? 13.96000 15.59600 47.42900 1.000 25.59992  ? 931  ILE A CA   1 
ATOM   312  C C    . ILE A 1 21 ? 14.87800 16.29600 46.43400 1.000 25.73959  ? 931  ILE A C    1 
ATOM   313  O O    . ILE A 1 21 ? 14.46500 16.63300 45.31900 1.000 26.12504  ? 931  ILE A O    1 
ATOM   314  C CB   . ILE A 1 21 ? 13.34100 16.59400 48.42500 1.000 28.58582  ? 931  ILE A CB   1 
ATOM   315  C CG1  . ILE A 1 21 ? 12.21100 15.93300 49.22200 1.000 27.29396  ? 931  ILE A CG1  1 
ATOM   316  C CG2  . ILE A 1 21 ? 12.83500 17.82700 47.69200 1.000 26.44934  ? 931  ILE A CG2  1 
ATOM   317  C CD1  . ILE A 1 21 ? 10.99400 15.56300 48.39500 1.000 33.68657  ? 931  ILE A CD1  1 
ATOM   318  H H    . ILE A 1 21 ? 14.77300 14.68500 48.98800 1.000 31.58215  ? 931  ILE A H    1 
ATOM   319  H HA   . ILE A 1 21 ? 13.24200 15.18700 46.92300 1.000 30.84776  ? 931  ILE A HA   1 
ATOM   320  H HB   . ILE A 1 21 ? 14.03100 16.87100 49.04800 1.000 34.43084  ? 931  ILE A HB   1 
ATOM   321  H HG12 . ILE A 1 21 ? 12.54800 15.11800 49.62400 1.000 32.88060  ? 931  ILE A HG12 1 
ATOM   322  H HG13 . ILE A 1 21 ? 11.92100 16.54500 49.91600 1.000 32.88060  ? 931  ILE A HG13 1 
ATOM   323  H HG21 . ILE A 1 21 ? 12.20000 18.29100 48.26000 1.000 31.86706  ? 931  ILE A HG21 1 
ATOM   324  H HG22 . ILE A 1 21 ? 13.58500 18.41000 47.49300 1.000 31.86706  ? 931  ILE A HG22 1 
ATOM   325  H HG23 . ILE A 1 21 ? 12.40000 17.55000 46.87100 1.000 31.86706  ? 931  ILE A HG23 1 
ATOM   326  H HD11 . ILE A 1 21 ? 10.31900 15.19100 48.98400 1.000 40.55173  ? 931  ILE A HD11 1 
ATOM   327  H HD12 . ILE A 1 21 ? 10.64700 16.35700 47.96100 1.000 40.55173  ? 931  ILE A HD12 1 
ATOM   328  H HD13 . ILE A 1 21 ? 11.24600 14.90400 47.73000 1.000 40.55173  ? 931  ILE A HD13 1 
ATOM   329  N N    . GLY A 1 22 ? 16.12900 16.54000 46.82300 1.000 23.88300  ? 932  GLY A N    1 
ATOM   330  C CA   . GLY A 1 22 ? 17.07300 17.12600 45.88100 1.000 23.78943  ? 932  GLY A CA   1 
ATOM   331  C C    . GLY A 1 22 ? 17.25900 16.26400 44.64600 1.000 27.65343  ? 932  GLY A C    1 
ATOM   332  O O    . GLY A 1 22 ? 17.22900 16.75500 43.50800 1.000 31.49677  ? 932  GLY A O    1 
ATOM   333  H H    . GLY A 1 22 ? 16.44700 16.38000 47.60600 1.000 28.78745  ? 932  GLY A H    1 
ATOM   334  H HA2  . GLY A 1 22 ? 16.75300 17.99800 45.60300 1.000 28.67517  ? 932  GLY A HA2  1 
ATOM   335  H HA3  . GLY A 1 22 ? 17.93500 17.23600 46.31200 1.000 28.67517  ? 932  GLY A HA3  1 
ATOM   336  N N    . LYS A 1 23 ? 17.44900 14.95900 44.85400 1.000 27.47545  ? 933  LYS A N    1 
ATOM   337  C CA   . LYS A 1 23 ? 17.60100 14.05700 43.71300 1.000 24.08645  ? 933  LYS A CA   1 
ATOM   338  C C    . LYS A 1 23 ? 16.35400 14.06100 42.83000 1.000 27.68457  ? 933  LYS A C    1 
ATOM   339  O O    . LYS A 1 23 ? 16.45200 14.07200 41.59400 1.000 25.60915  ? 933  LYS A O    1 
ATOM   340  C CB   . LYS A 1 23 ? 17.91700 12.64500 44.20700 1.000 22.69783  ? 933  LYS A CB   1 
ATOM   341  C CG   . LYS A 1 23 ? 19.25900 12.54700 44.91600 1.000 28.47748  ? 933  LYS A CG   1 
ATOM   342  C CD   . LYS A 1 23 ? 19.52400 11.15600 45.46700 1.000 35.78042  ? 933  LYS A CD   1 
ATOM   343  C CE   . LYS A 1 23 ? 20.94800 11.05000 45.99900 1.000 35.73670  ? 933  LYS A CE   1 
ATOM   344  N NZ   . LYS A 1 23 ? 21.24600 9.70900  46.57300 1.000 49.78569  ? 933  LYS A NZ   1 
ATOM   345  H H    . LYS A 1 23 ? 17.49300 14.58000 45.62500 1.000 33.09839  ? 933  LYS A H    1 
ATOM   346  H HA   . LYS A 1 23 ? 18.34900 14.35800 43.17300 1.000 29.03159  ? 933  LYS A HA   1 
ATOM   347  H HB2  . LYS A 1 23 ? 17.22800 12.36800 44.83200 1.000 27.36525  ? 933  LYS A HB2  1 
ATOM   348  H HB3  . LYS A 1 23 ? 17.93600 12.04200 43.44700 1.000 27.36525  ? 933  LYS A HB3  1 
ATOM   349  H HG2  . LYS A 1 23 ? 19.96600 12.76100 44.28700 1.000 34.30083  ? 933  LYS A HG2  1 
ATOM   350  H HG3  . LYS A 1 23 ? 19.27200 13.17200 45.65800 1.000 34.30083  ? 933  LYS A HG3  1 
ATOM   351  H HD2  . LYS A 1 23 ? 18.91000 10.97500 46.19600 1.000 43.06435  ? 933  LYS A HD2  1 
ATOM   352  H HD3  . LYS A 1 23 ? 19.41100 10.50200 44.76000 1.000 43.06435  ? 933  LYS A HD3  1 
ATOM   353  H HE2  . LYS A 1 23 ? 21.57000 11.21100 45.27200 1.000 43.01189  ? 933  LYS A HE2  1 
ATOM   354  H HE3  . LYS A 1 23 ? 21.07500 11.71100 46.69800 1.000 43.01189  ? 933  LYS A HE3  1 
ATOM   355  H HZ1  . LYS A 1 23 ? 22.11000 9.65300  46.78100 1.000 59.87068  ? 933  LYS A HZ1  1 
ATOM   356  H HZ2  . LYS A 1 23 ? 20.76200 9.57900  47.30900 1.000 59.87068  ? 933  LYS A HZ2  1 
ATOM   357  H HZ3  . LYS A 1 23 ? 21.04900 9.07400  45.98200 1.000 59.87068  ? 933  LYS A HZ3  1 
ATOM   358  N N    . ILE A 1 24 ? 15.17100 14.06800 43.44800 1.000 25.42922  ? 934  ILE A N    1 
ATOM   359  C CA   . ILE A 1 24 ? 13.93200 14.04800 42.67500 1.000 23.73506  ? 934  ILE A CA   1 
ATOM   360  C C    . ILE A 1 24 ? 13.77800 15.33500 41.87300 1.000 23.53440  ? 934  ILE A C    1 
ATOM   361  O O    . ILE A 1 24 ? 13.29800 15.31800 40.73200 1.000 19.69887  ? 934  ILE A O    1 
ATOM   362  C CB   . ILE A 1 24 ? 12.73000 13.81600 43.60900 1.000 26.64907  ? 934  ILE A CB   1 
ATOM   363  C CG1  . ILE A 1 24 ? 12.79700 12.41400 44.21600 1.000 21.28696  ? 934  ILE A CG1  1 
ATOM   364  C CG2  . ILE A 1 24 ? 11.42300 14.01300 42.85500 1.000 27.02275  ? 934  ILE A CG2  1 
ATOM   365  C CD1  . ILE A 1 24 ? 11.84200 12.19900 45.36400 1.000 24.54810  ? 934  ILE A CD1  1 
ATOM   366  H H    . ILE A 1 24 ? 15.06100 14.08400 44.30100 1.000 30.64292  ? 934  ILE A H    1 
ATOM   367  H HA   . ILE A 1 24 ? 13.96700 13.31000 42.04700 1.000 28.60993  ? 934  ILE A HA   1 
ATOM   368  H HB   . ILE A 1 24 ? 12.77000 14.46500 44.32900 1.000 32.10673  ? 934  ILE A HB   1 
ATOM   369  H HG12 . ILE A 1 24 ? 12.58100 11.76600 43.52700 1.000 25.67220  ? 934  ILE A HG12 1 
ATOM   370  H HG13 . ILE A 1 24 ? 13.69500 12.25500 44.54400 1.000 25.67220  ? 934  ILE A HG13 1 
ATOM   371  H HG21 . ILE A 1 24 ? 10.69500 13.63800 43.37400 1.000 32.55515  ? 934  ILE A HG21 1 
ATOM   372  H HG22 . ILE A 1 24 ? 11.27300 14.96200 42.72100 1.000 32.55515  ? 934  ILE A HG22 1 
ATOM   373  H HG23 . ILE A 1 24 ? 11.48300 13.56100 41.99900 1.000 32.55515  ? 934  ILE A HG23 1 
ATOM   374  H HD11 . ILE A 1 24 ? 12.06000 11.36200 45.80200 1.000 29.58557  ? 934  ILE A HD11 1 
ATOM   375  H HD12 . ILE A 1 24 ? 11.93300 12.93400 45.99100 1.000 29.58557  ? 934  ILE A HD12 1 
ATOM   376  H HD13 . ILE A 1 24 ? 10.93500 12.16600 45.02200 1.000 29.58557  ? 934  ILE A HD13 1 
ATOM   377  N N    . GLN A 1 25 ? 14.16100 16.47100 42.45700 1.000 22.01428  ? 935  GLN A N    1 
ATOM   378  C CA   . GLN A 1 25 ? 14.11500 17.73000 41.72000 1.000 29.81521  ? 935  GLN A CA   1 
ATOM   379  C C    . GLN A 1 25 ? 15.03900 17.68500 40.51000 1.000 26.29927  ? 935  GLN A C    1 
ATOM   380  O O    . GLN A 1 25 ? 14.68100 18.15400 39.41900 1.000 26.85307  ? 935  GLN A O    1 
ATOM   381  C CB   . GLN A 1 25 ? 14.49900 18.88800 42.63900 1.000 26.61249  ? 935  GLN A CB   1 
ATOM   382  C CG   . GLN A 1 25 ? 13.47700 19.19700 43.71400 1.000 31.93419  ? 935  GLN A CG   1 
ATOM   383  C CD   . GLN A 1 25 ? 13.98000 20.22700 44.70400 1.000 33.47926  ? 935  GLN A CD   1 
ATOM   384  O OE1  . GLN A 1 25 ? 15.04600 20.06400 45.29800 1.000 28.95969  ? 935  GLN A OE1  1 
ATOM   385  N NE2  . GLN A 1 25 ? 13.22000 21.30100 44.88100 1.000 36.61386  ? 935  GLN A NE2  1 
ATOM   386  H H    . GLN A 1 25 ? 14.44700 16.53800 43.26500 1.000 26.54499  ? 935  GLN A H    1 
ATOM   387  H HA   . GLN A 1 25 ? 13.21000 17.88100 41.40400 1.000 35.90610  ? 935  GLN A HA   1 
ATOM   388  H HB2  . GLN A 1 25 ? 15.33500 18.67000 43.08100 1.000 32.06284  ? 935  GLN A HB2  1 
ATOM   389  H HB3  . GLN A 1 25 ? 14.61200 19.68700 42.10100 1.000 32.06284  ? 935  GLN A HB3  1 
ATOM   390  H HG2  . GLN A 1 25 ? 12.67500 19.54800 43.29600 1.000 38.44888  ? 935  GLN A HG2  1 
ATOM   391  H HG3  . GLN A 1 25 ? 13.26900 18.38500 44.20100 1.000 38.44888  ? 935  GLN A HG3  1 
ATOM   392  H HE21 . GLN A 1 25 ? 12.48200 21.38200 44.44700 1.000 44.06448  ? 935  GLN A HE21 1 
ATOM   393  H HE22 . GLN A 1 25 ? 13.46400 21.91400 45.43200 1.000 44.06448  ? 935  GLN A HE22 1 
ATOM   394  N N    . ASP A 1 26 ? 16.24300 17.13500 40.68700 1.000 30.93344  ? 936  ASP A N    1 
ATOM   395  C CA   . ASP A 1 26 ? 17.13500 16.97500 39.54300 1.000 25.56145  ? 936  ASP A CA   1 
ATOM   396  C C    . ASP A 1 26 ? 16.47600 16.13000 38.45800 1.000 24.60059  ? 936  ASP A C    1 
ATOM   397  O O    . ASP A 1 26 ? 16.56700 16.44700 37.26400 1.000 25.67926  ? 936  ASP A O    1 
ATOM   398  C CB   . ASP A 1 26 ? 18.45400 16.33900 39.97700 1.000 25.62469  ? 936  ASP A CB   1 
ATOM   399  C CG   . ASP A 1 26 ? 19.52800 16.44400 38.90900 1.000 37.99066  ? 936  ASP A CG   1 
ATOM   400  O OD1  . ASP A 1 26 ? 20.23900 17.47100 38.88400 1.000 38.36680  ? 936  ASP A OD1  1 
ATOM   401  O OD2  . ASP A 1 26 ? 19.65200 15.51000 38.08800 1.000 41.55271  ? 936  ASP A OD2  1 
ATOM   402  H H    . ASP A 1 26 ? 16.55700 16.85500 41.43700 1.000 37.24798  ? 936  ASP A H    1 
ATOM   403  H HA   . ASP A 1 26 ? 17.33000 17.84800 39.16800 1.000 30.80159  ? 936  ASP A HA   1 
ATOM   404  H HB2  . ASP A 1 26 ? 18.77600 16.79000 40.77300 1.000 30.87748  ? 936  ASP A HB2  1 
ATOM   405  H HB3  . ASP A 1 26 ? 18.30600 15.39900 40.16400 1.000 30.87748  ? 936  ASP A HB3  1 
ATOM   406  N N    . SER A 1 27 ? 15.81600 15.04100 38.85500 1.000 23.83342  ? 937  SER A N    1 
ATOM   407  C CA   . SER A 1 27 ? 15.18200 14.17400 37.86500 1.000 24.52667  ? 937  SER A CA   1 
ATOM   408  C C    . SER A 1 27 ? 14.05900 14.90500 37.13400 1.000 25.46832  ? 937  SER A C    1 
ATOM   409  O O    . SER A 1 27 ? 13.87900 14.73500 35.92100 1.000 23.89344  ? 937  SER A O    1 
ATOM   410  C CB   . SER A 1 27 ? 14.65100 12.91000 38.53800 1.000 22.20967  ? 937  SER A CB   1 
ATOM   411  O OG   . SER A 1 27 ? 13.35900 13.12700 39.08000 1.000 36.93105  ? 937  SER A OG   1 
ATOM   412  H H    . SER A 1 27 ? 15.72300 14.78800 39.67200 1.000 28.72795  ? 937  SER A H    1 
ATOM   413  H HA   . SER A 1 27 ? 15.84400 13.90800 37.20800 1.000 29.55985  ? 937  SER A HA   1 
ATOM   414  H HB2  . SER A 1 27 ? 14.60100 12.20000 37.88000 1.000 26.77945  ? 937  SER A HB2  1 
ATOM   415  H HB3  . SER A 1 27 ? 15.25500 12.65700 39.25400 1.000 26.77945  ? 937  SER A HB3  1 
ATOM   416  H HG   . SER A 1 27 ? 13.38700 13.74100 39.65300 1.000 44.44511  ? 937  SER A HG   1 
ATOM   417  N N    . LEU A 1 28 ? 13.29300 15.72300 37.85700 1.000 21.17119  ? 938  LEU A N    1 
ATOM   418  C CA   . LEU A 1 28 ? 12.23500 16.50300 37.22100 1.000 21.47508  ? 938  LEU A CA   1 
ATOM   419  C C    . LEU A 1 28 ? 12.81600 17.45900 36.18600 1.000 24.98613  ? 938  LEU A C    1 
ATOM   420  O O    . LEU A 1 28 ? 12.30300 17.57200 35.06400 1.000 21.88411  ? 938  LEU A O    1 
ATOM   421  C CB   . LEU A 1 28 ? 11.44800 17.28400 38.27300 1.000 18.14263  ? 938  LEU A CB   1 
ATOM   422  C CG   . LEU A 1 28 ? 10.45600 16.51200 39.14000 1.000 21.80839  ? 938  LEU A CG   1 
ATOM   423  C CD1  . LEU A 1 28 ? 9.95100  17.40300 40.26200 1.000 31.57970  ? 938  LEU A CD1  1 
ATOM   424  C CD2  . LEU A 1 28 ? 9.30200  16.00000 38.30800 1.000 22.43822  ? 938  LEU A CD2  1 
ATOM   425  H H    . LEU A 1 28 ? 13.36500 15.84200 38.70600 1.000 25.53327  ? 938  LEU A H    1 
ATOM   426  H HA   . LEU A 1 28 ? 11.62500 15.90200 36.76700 1.000 25.89795  ? 938  LEU A HA   1 
ATOM   427  H HB2  . LEU A 1 28 ? 12.08500 17.70000 38.87500 1.000 21.89901  ? 938  LEU A HB2  1 
ATOM   428  H HB3  . LEU A 1 28 ? 10.94500 17.97600 37.81600 1.000 21.89901  ? 938  LEU A HB3  1 
ATOM   429  H HG   . LEU A 1 28 ? 10.90500 15.75000 39.53700 1.000 26.29791  ? 938  LEU A HG   1 
ATOM   430  H HD11 . LEU A 1 28 ? 9.31900  16.90300 40.80200 1.000 38.02349  ? 938  LEU A HD11 1 
ATOM   431  H HD12 . LEU A 1 28 ? 10.70400 17.68200 40.80700 1.000 38.02349  ? 938  LEU A HD12 1 
ATOM   432  H HD13 . LEU A 1 28 ? 9.51600  18.17900 39.87600 1.000 38.02349  ? 938  LEU A HD13 1 
ATOM   433  H HD21 . LEU A 1 28 ? 8.65000  15.58600 38.89500 1.000 27.05372  ? 938  LEU A HD21 1 
ATOM   434  H HD22 . LEU A 1 28 ? 8.89700  16.74500 37.83700 1.000 27.05372  ? 938  LEU A HD22 1 
ATOM   435  H HD23 . LEU A 1 28 ? 9.63500  15.34800 37.67200 1.000 27.05372  ? 938  LEU A HD23 1 
ATOM   436  N N    . SER A 1 29 ? 13.88100 18.17200 36.55500 1.000 31.25878  ? 939  SER A N    1 
ATOM   437  C CA   . SER A 1 29 ? 14.47400 19.12700 35.62500 1.000 23.64372  ? 939  SER A CA   1 
ATOM   438  C C    . SER A 1 29 ? 15.03500 18.41900 34.39800 1.000 30.31002  ? 939  SER A C    1 
ATOM   439  O O    . SER A 1 29 ? 14.90200 18.91200 33.26900 1.000 23.69996  ? 939  SER A O    1 
ATOM   440  C CB   . SER A 1 29 ? 15.56100 19.93400 36.33100 1.000 29.69638  ? 939  SER A CB   1 
ATOM   441  O OG   . SER A 1 29 ? 15.05600 20.53100 37.51200 1.000 43.05660  ? 939  SER A OG   1 
ATOM   442  H H    . SER A 1 29 ? 14.27000 18.12200 37.32000 1.000 37.63838  ? 939  SER A H    1 
ATOM   443  H HA   . SER A 1 29 ? 13.78800 19.74500 35.32700 1.000 28.50032  ? 939  SER A HA   1 
ATOM   444  H HB2  . SER A 1 29 ? 16.29300 19.34200 36.56400 1.000 35.76350  ? 939  SER A HB2  1 
ATOM   445  H HB3  . SER A 1 29 ? 15.87500 20.63100 35.73400 1.000 35.76350  ? 939  SER A HB3  1 
ATOM   446  H HG   . SER A 1 29 ? 14.79900 19.93700 38.04800 1.000 51.79577  ? 939  SER A HG   1 
ATOM   447  N N    . SER A 1 30 ? 15.65900 17.25300 34.59500 1.000 24.22845  ? 940  SER A N    1 
ATOM   448  C CA   . SER A 1 30 ? 16.19300 16.51300 33.45600 1.000 24.29405  ? 940  SER A CA   1 
ATOM   449  C C    . SER A 1 30 ? 15.07600 16.03800 32.53500 1.000 27.30843  ? 940  SER A C    1 
ATOM   450  O O    . SER A 1 30 ? 15.20200 16.11500 31.30600 1.000 27.13098  ? 940  SER A O    1 
ATOM   451  C CB   . SER A 1 30 ? 17.02700 15.32500 33.93600 1.000 23.08694  ? 940  SER A CB   1 
ATOM   452  O OG   . SER A 1 30 ? 18.20400 15.75700 34.59500 1.000 33.10842  ? 940  SER A OG   1 
ATOM   453  H H    . SER A 1 30 ? 15.78200 16.87900 35.36000 1.000 29.20198  ? 940  SER A H    1 
ATOM   454  H HA   . SER A 1 30 ? 16.77300 17.09800 32.94500 1.000 29.28071  ? 940  SER A HA   1 
ATOM   455  H HB2  . SER A 1 30 ? 16.49700 14.79700 34.55300 1.000 27.83218  ? 940  SER A HB2  1 
ATOM   456  H HB3  . SER A 1 30 ? 17.27600 14.78500 33.16900 1.000 27.83218  ? 940  SER A HB3  1 
ATOM   457  H HG   . SER A 1 30 ? 18.00400 16.22600 35.26300 1.000 39.85795  ? 940  SER A HG   1 
ATOM   458  N N    . THR A 1 31 ? 13.97800 15.53300 33.10800 1.000 25.75697  ? 941  THR A N    1 
ATOM   459  C CA   . THR A 1 31 ? 12.85200 15.10200 32.28700 1.000 26.62404  ? 941  THR A CA   1 
ATOM   460  C C    . THR A 1 31 ? 12.27600 16.26900 31.49500 1.000 26.60577  ? 941  THR A C    1 
ATOM   461  O O    . THR A 1 31 ? 11.94700 16.12400 30.31200 1.000 24.28846  ? 941  THR A O    1 
ATOM   462  C CB   . THR A 1 31 ? 11.77100 14.47000 33.16500 1.000 21.56456  ? 941  THR A CB   1 
ATOM   463  O OG1  . THR A 1 31 ? 12.31600 13.34300 33.86200 1.000 26.04863  ? 941  THR A OG1  1 
ATOM   464  C CG2  . THR A 1 31 ? 10.58800 14.01400 32.32200 1.000 21.18926  ? 941  THR A CG2  1 
ATOM   465  H H    . THR A 1 31 ? 13.86500 15.43200 33.95500 1.000 31.03621  ? 941  THR A H    1 
ATOM   466  H HA   . THR A 1 31 ? 13.15800 14.43200 31.65600 1.000 32.07670  ? 941  THR A HA   1 
ATOM   467  H HB   . THR A 1 31 ? 11.45500 15.12400 33.80800 1.000 26.00532  ? 941  THR A HB   1 
ATOM   468  H HG1  . THR A 1 31 ? 12.94600 13.59000 34.35900 1.000 31.38621  ? 941  THR A HG1  1 
ATOM   469  H HG21 . THR A 1 31 ? 10.01200 13.43700 32.84800 1.000 25.55496  ? 941  THR A HG21 1 
ATOM   470  H HG22 . THR A 1 31 ? 10.07500 14.78100 32.02200 1.000 25.55496  ? 941  THR A HG22 1 
ATOM   471  H HG23 . THR A 1 31 ? 10.90300 13.52100 31.54800 1.000 25.55496  ? 941  THR A HG23 1 
ATOM   472  N N    . ALA A 1 32 ? 12.14400 17.43300 32.13300 1.000 27.62159  ? 942  ALA A N    1 
ATOM   473  C CA   . ALA A 1 32 ? 11.65400 18.61200 31.42300 1.000 25.63037  ? 942  ALA A CA   1 
ATOM   474  C C    . ALA A 1 32 ? 12.57700 18.97400 30.26300 1.000 26.59741  ? 942  ALA A C    1 
ATOM   475  O O    . ALA A 1 32 ? 12.11900 19.25900 29.15000 1.000 27.99437  ? 942  ALA A O    1 
ATOM   476  C CB   . ALA A 1 32 ? 11.51700 19.78700 32.39000 1.000 28.82541  ? 942  ALA A CB   1 
ATOM   477  H H    . ALA A 1 32 ? 12.32800 17.56400 32.96300 1.000 33.27376  ? 942  ALA A H    1 
ATOM   478  H HA   . ALA A 1 32 ? 10.77600 18.41900 31.05900 1.000 30.88430  ? 942  ALA A HA   1 
ATOM   479  H HB1  . ALA A 1 32 ? 11.23000 20.57100 31.89800 1.000 34.71834  ? 942  ALA A HB1  1 
ATOM   480  H HB2  . ALA A 1 32 ? 10.86100 19.56300 33.06800 1.000 34.71834  ? 942  ALA A HB2  1 
ATOM   481  H HB3  . ALA A 1 32 ? 12.37800 19.95500 32.80400 1.000 34.71834  ? 942  ALA A HB3  1 
ATOM   482  N N    . SER A 1 33 ? 13.88900 18.97700 30.51100 1.000 22.44126  ? 943  SER A N    1 
ATOM   483  C CA   . SER A 1 33 ? 14.84700 19.29400 29.45300 1.000 22.72537  ? 943  SER A CA   1 
ATOM   484  C C    . SER A 1 33 ? 14.72100 18.32000 28.28500 1.000 22.39281  ? 943  SER A C    1 
ATOM   485  O O    . SER A 1 33 ? 14.70600 18.72200 27.11300 1.000 26.80990  ? 943  SER A O    1 
ATOM   486  C CB   . SER A 1 33 ? 16.26500 19.27900 30.02600 1.000 23.56964  ? 943  SER A CB   1 
ATOM   487  O OG   . SER A 1 33 ? 17.24200 19.38600 29.00900 1.000 30.74249  ? 943  SER A OG   1 
ATOM   488  H H    . SER A 1 33 ? 14.24500 18.80100 31.27400 1.000 27.05736  ? 943  SER A H    1 
ATOM   489  H HA   . SER A 1 33 ? 14.66700 20.18700 29.12000 1.000 26.74367  ? 943  SER A HA   1 
ATOM   490  H HB2  . SER A 1 33 ? 16.36400 20.02700 30.63500 1.000 27.64432  ? 943  SER A HB2  1 
ATOM   491  H HB3  . SER A 1 33 ? 16.40100 18.44600 30.50400 1.000 27.64432  ? 943  SER A HB3  1 
ATOM   492  H HG   . SER A 1 33 ? 17.24300 18.69300 28.53500 1.000 37.01884  ? 943  SER A HG   1 
ATOM   493  N N    . ALA A 1 34 ? 14.63200 17.02100 28.59100 1.000 24.26747  ? 944  ALA A N    1 
ATOM   494  C CA   . ALA A 1 34 ? 14.55400 16.02000 27.53200 1.000 27.32258  ? 944  ALA A CA   1 
ATOM   495  C C    . ALA A 1 34 ? 13.27100 16.17000 26.72700 1.000 28.08996  ? 944  ALA A C    1 
ATOM   496  O O    . ALA A 1 34 ? 13.29300 16.10100 25.49100 1.000 28.04395  ? 944  ALA A O    1 
ATOM   497  C CB   . ALA A 1 34 ? 14.65100 14.61700 28.13300 1.000 31.18303  ? 944  ALA A CB   1 
ATOM   498  H H    . ALA A 1 34 ? 14.61500 16.70200 29.38900 1.000 29.24881  ? 944  ALA A H    1 
ATOM   499  H HA   . ALA A 1 34 ? 15.30300 16.14000 26.92800 1.000 32.91494  ? 944  ALA A HA   1 
ATOM   500  H HB1  . ALA A 1 34 ? 14.59600 13.96300 27.41800 1.000 37.54748  ? 944  ALA A HB1  1 
ATOM   501  H HB2  . ALA A 1 34 ? 15.49900 14.53000 28.59600 1.000 37.54748  ? 944  ALA A HB2  1 
ATOM   502  H HB3  . ALA A 1 34 ? 13.91800 14.48900 28.75600 1.000 37.54748  ? 944  ALA A HB3  1 
ATOM   503  N N    . LEU A 1 35 ? 12.14100 16.36400 27.41200 1.000 24.40235  ? 945  LEU A N    1 
ATOM   504  C CA   . LEU A 1 35 ? 10.87800 16.56400 26.71200 1.000 24.72779  ? 945  LEU A CA   1 
ATOM   505  C C    . LEU A 1 35 ? 10.94000 17.78800 25.80900 1.000 28.27406  ? 945  LEU A C    1 
ATOM   506  O O    . LEU A 1 35 ? 10.42600 17.76600 24.68600 1.000 31.41172  ? 945  LEU A O    1 
ATOM   507  C CB   . LEU A 1 35 ? 9.73800  16.70100 27.72000 1.000 20.74333  ? 945  LEU A CB   1 
ATOM   508  C CG   . LEU A 1 35 ? 9.39500  15.45000 28.53000 1.000 22.70167  ? 945  LEU A CG   1 
ATOM   509  C CD1  . LEU A 1 35 ? 8.35700  15.77900 29.59000 1.000 20.09323  ? 945  LEU A CD1  1 
ATOM   510  C CD2  . LEU A 1 35 ? 8.89900  14.33400 27.62200 1.000 21.18472  ? 945  LEU A CD2  1 
ATOM   511  H H    . LEU A 1 35 ? 12.08200 16.38400 28.27000 1.000 29.41067  ? 945  LEU A H    1 
ATOM   512  H HA   . LEU A 1 35 ? 10.69900 15.79100 26.15400 1.000 29.80120  ? 945  LEU A HA   1 
ATOM   513  H HB2  . LEU A 1 35 ? 9.97400  17.39800 28.35200 1.000 25.01985  ? 945  LEU A HB2  1 
ATOM   514  H HB3  . LEU A 1 35 ? 8.93700  16.96100 27.23900 1.000 25.01985  ? 945  LEU A HB3  1 
ATOM   515  H HG   . LEU A 1 35 ? 10.19400 15.13500 28.98000 1.000 27.36985  ? 945  LEU A HG   1 
ATOM   516  H HD11 . LEU A 1 35 ? 8.15500  14.97500 30.09300 1.000 24.23972  ? 945  LEU A HD11 1 
ATOM   517  H HD12 . LEU A 1 35 ? 8.71500  16.45900 30.18200 1.000 24.23972  ? 945  LEU A HD12 1 
ATOM   518  H HD13 . LEU A 1 35 ? 7.55500  16.10800 29.15500 1.000 24.23972  ? 945  LEU A HD13 1 
ATOM   519  H HD21 . LEU A 1 35 ? 8.56300  13.60800 28.17000 1.000 25.54951  ? 945  LEU A HD21 1 
ATOM   520  H HD22 . LEU A 1 35 ? 8.18900  14.67900 27.05800 1.000 25.54951  ? 945  LEU A HD22 1 
ATOM   521  H HD23 . LEU A 1 35 ? 9.63500  14.02100 27.07300 1.000 25.54951  ? 945  LEU A HD23 1 
ATOM   522  N N    . GLY A 1 36 ? 11.56400 18.86800 26.28200 1.000 26.80293  ? 946  GLY A N    1 
ATOM   523  C CA   . GLY A 1 36 ? 11.68200 20.05600 25.45000 1.000 27.79010  ? 946  GLY A CA   1 
ATOM   524  C C    . GLY A 1 36 ? 12.49800 19.80600 24.19500 1.000 26.97697  ? 946  GLY A C    1 
ATOM   525  O O    . GLY A 1 36 ? 12.12200 20.22100 23.09300 1.000 32.36005  ? 946  GLY A O    1 
ATOM   526  H H    . GLY A 1 36 ? 11.91800 18.93500 27.06300 1.000 32.29137  ? 946  GLY A H    1 
ATOM   527  H HA2  . GLY A 1 36 ? 10.79800 20.35500 25.18600 1.000 33.47597  ? 946  GLY A HA2  1 
ATOM   528  H HA3  . GLY A 1 36 ? 12.10800 20.76500 25.95700 1.000 33.47597  ? 946  GLY A HA3  1 
ATOM   529  N N    . LYS A 1 37 ? 13.64000 19.13000 24.34900 1.000 29.14624  ? 947  LYS A N    1 
ATOM   530  C CA   . LYS A 1 37 ? 14.46100 18.82700 23.17800 1.000 29.31225  ? 947  LYS A CA   1 
ATOM   531  C C    . LYS A 1 37 ? 13.70200 17.94400 22.18900 1.000 34.71678  ? 947  LYS A C    1 
ATOM   532  O O    . LYS A 1 37 ? 13.75800 18.16300 20.96800 1.000 32.55781  ? 947  LYS A O    1 
ATOM   533  C CB   . LYS A 1 37 ? 15.76100 18.15000 23.60300 1.000 25.82524  ? 947  LYS A CB   1 
ATOM   534  C CG   . LYS A 1 37 ? 16.70300 19.03500 24.40100 1.000 28.27654  ? 947  LYS A CG   1 
ATOM   535  C CD   . LYS A 1 37 ? 18.10200 18.43400 24.41500 1.000 32.98488  ? 947  LYS A CD   1 
ATOM   536  C CE   . LYS A 1 37 ? 18.78100 18.59500 25.76400 1.000 44.60225  ? 947  LYS A CE   1 
ATOM   537  N NZ   . LYS A 1 37 ? 19.89600 17.61400 25.91800 1.000 51.66100  ? 947  LYS A NZ   1 
ATOM   538  H H    . LYS A 1 37 ? 13.95300 18.84400 25.09700 1.000 35.10333  ? 947  LYS A H    1 
ATOM   539  H HA   . LYS A 1 37 ? 14.68700 19.65600 22.72800 1.000 35.30255  ? 947  LYS A HA   1 
ATOM   540  H HB2  . LYS A 1 37 ? 15.54400 17.38000 24.15200 1.000 31.11814  ? 947  LYS A HB2  1 
ATOM   541  H HB3  . LYS A 1 37 ? 16.23300 17.86000 22.80700 1.000 31.11814  ? 947  LYS A HB3  1 
ATOM   542  H HG2  . LYS A 1 37 ? 16.75000 19.91200 23.98900 1.000 34.05970  ? 947  LYS A HG2  1 
ATOM   543  H HG3  . LYS A 1 37 ? 16.38400 19.10600 25.31400 1.000 34.05970  ? 947  LYS A HG3  1 
ATOM   544  H HD2  . LYS A 1 37 ? 18.04400 17.48700 24.21700 1.000 39.70970  ? 947  LYS A HD2  1 
ATOM   545  H HD3  . LYS A 1 37 ? 18.64600 18.88100 23.74800 1.000 39.70970  ? 947  LYS A HD3  1 
ATOM   546  H HE2  . LYS A 1 37 ? 19.14900 19.49000 25.83500 1.000 53.65055  ? 947  LYS A HE2  1 
ATOM   547  H HE3  . LYS A 1 37 ? 18.13800 18.43600 26.47300 1.000 53.65055  ? 947  LYS A HE3  1 
ATOM   548  H HZ1  . LYS A 1 37 ? 20.28500 17.71800 26.71200 1.000 62.12105  ? 947  LYS A HZ1  1 
ATOM   549  H HZ2  . LYS A 1 37 ? 19.58100 16.78400 25.85700 1.000 62.12105  ? 947  LYS A HZ2  1 
ATOM   550  H HZ3  . LYS A 1 37 ? 20.50300 17.74100 25.27900 1.000 62.12105  ? 947  LYS A HZ3  1 
ATOM   551  N N    . LEU A 1 38 ? 12.99600 16.93200 22.70100 1.000 24.39292  ? 948  LEU A N    1 
ATOM   552  C CA   . LEU A 1 38 ? 12.22700 16.05500 21.82600 1.000 29.25106  ? 948  LEU A CA   1 
ATOM   553  C C    . LEU A 1 38 ? 11.14500 16.83100 21.08700 1.000 32.63044  ? 948  LEU A C    1 
ATOM   554  O O    . LEU A 1 38 ? 10.93200 16.62200 19.88900 1.000 28.70458  ? 948  LEU A O    1 
ATOM   555  C CB   . LEU A 1 38 ? 11.61000 14.91600 22.63300 1.000 26.82376  ? 948  LEU A CB   1 
ATOM   556  C CG   . LEU A 1 38 ? 12.56300 13.79200 23.03800 1.000 31.42026  ? 948  LEU A CG   1 
ATOM   557  C CD1  . LEU A 1 38 ? 11.87000 12.81000 23.96500 1.000 22.27762  ? 948  LEU A CD1  1 
ATOM   558  C CD2  . LEU A 1 38 ? 13.09500 13.08200 21.80200 1.000 37.16390  ? 948  LEU A CD2  1 
ATOM   559  H H    . LEU A 1 38 ? 12.94800 16.73700 23.53700 1.000 29.39935  ? 948  LEU A H    1 
ATOM   560  H HA   . LEU A 1 38 ? 12.82200 15.67400 21.16200 1.000 35.22912  ? 948  LEU A HA   1 
ATOM   561  H HB2  . LEU A 1 38 ? 11.23700 15.28700 23.44800 1.000 32.31637  ? 948  LEU A HB2  1 
ATOM   562  H HB3  . LEU A 1 38 ? 10.90000 14.51800 22.10600 1.000 32.31637  ? 948  LEU A HB3  1 
ATOM   563  H HG   . LEU A 1 38 ? 13.31800 14.17300 23.51400 1.000 37.83216  ? 948  LEU A HG   1 
ATOM   564  H HD11 . LEU A 1 38 ? 12.49600 12.11100 24.20900 1.000 26.86099  ? 948  LEU A HD11 1 
ATOM   565  H HD12 . LEU A 1 38 ? 11.57400 13.28100 24.75900 1.000 26.86099  ? 948  LEU A HD12 1 
ATOM   566  H HD13 . LEU A 1 38 ? 11.10700 12.42600 23.50500 1.000 26.86099  ? 948  LEU A HD13 1 
ATOM   567  H HD21 . LEU A 1 38 ? 13.54400 12.26700 22.07600 1.000 44.72453  ? 948  LEU A HD21 1 
ATOM   568  H HD22 . LEU A 1 38 ? 12.35200 12.87000 21.21600 1.000 44.72453  ? 948  LEU A HD22 1 
ATOM   569  H HD23 . LEU A 1 38 ? 13.72000 13.66600 21.34600 1.000 44.72453  ? 948  LEU A HD23 1 
ATOM   570  N N    . GLN A 1 39 ? 10.43800 17.71700 21.78900 1.000 26.54907  ? 949  GLN A N    1 
ATOM   571  C CA   . GLN A 1 39 ? 9.42900  18.54100 21.13300 1.000 32.69430  ? 949  GLN A CA   1 
ATOM   572  C C    . GLN A 1 39 ? 10.04800 19.35200 20.00300 1.000 37.84908  ? 949  GLN A C    1 
ATOM   573  O O    . GLN A 1 39 ? 9.52400  19.38600 18.87900 1.000 33.23713  ? 949  GLN A O    1 
ATOM   574  C CB   . GLN A 1 39 ? 8.76800  19.45700 22.16400 1.000 29.00694  ? 949  GLN A CB   1 
ATOM   575  C CG   . GLN A 1 39 ? 7.77100  20.45000 21.59600 1.000 32.71860  ? 949  GLN A CG   1 
ATOM   576  C CD   . GLN A 1 39 ? 7.21800  21.38200 22.65800 1.000 34.82525  ? 949  GLN A CD   1 
ATOM   577  O OE1  . GLN A 1 39 ? 6.02800  21.35400 22.96500 1.000 34.49169  ? 949  GLN A OE1  1 
ATOM   578  N NE2  . GLN A 1 39 ? 8.08500  22.21400 23.22700 1.000 35.75302  ? 949  GLN A NE2  1 
ATOM   579  H H    . GLN A 1 39 ? 10.52300 17.85700 22.63300 1.000 31.98673  ? 949  GLN A H    1 
ATOM   580  H HA   . GLN A 1 39 ? 8.74500  17.96700 20.75500 1.000 39.36101  ? 949  GLN A HA   1 
ATOM   581  H HB2  . GLN A 1 39 ? 8.29700  18.90600 22.80900 1.000 34.93617  ? 949  GLN A HB2  1 
ATOM   582  H HB3  . GLN A 1 39 ? 9.46100  19.96400 22.61500 1.000 34.93617  ? 949  GLN A HB3  1 
ATOM   583  H HG2  . GLN A 1 39 ? 8.20500  20.99500 20.92200 1.000 39.39017  ? 949  GLN A HG2  1 
ATOM   584  H HG3  . GLN A 1 39 ? 7.02800  19.96500 21.20400 1.000 39.39017  ? 949  GLN A HG3  1 
ATOM   585  H HE21 . GLN A 1 39 ? 8.91100  22.20500 22.98700 1.000 43.03147  ? 949  GLN A HE21 1 
ATOM   586  H HE22 . GLN A 1 39 ? 7.82000  22.76200 23.83500 1.000 43.03147  ? 949  GLN A HE22 1 
ATOM   587  N N    . ASP A 1 40 ? 11.17300 20.01200 20.28600 1.000 31.22237  ? 950  ASP A N    1 
ATOM   588  C CA   . ASP A 1 40 ? 11.81900 20.83800 19.27100 1.000 34.15331  ? 950  ASP A CA   1 
ATOM   589  C C    . ASP A 1 40 ? 12.16300 20.01600 18.03400 1.000 39.05482  ? 950  ASP A C    1 
ATOM   590  O O    . ASP A 1 40 ? 11.83800 20.40500 16.90400 1.000 33.29148  ? 950  ASP A O    1 
ATOM   591  C CB   . ASP A 1 40 ? 13.07000 21.49600 19.85600 1.000 40.00499  ? 950  ASP A CB   1 
ATOM   592  C CG   . ASP A 1 40 ? 13.82000 22.33400 18.83700 1.000 66.10326  ? 950  ASP A CG   1 
ATOM   593  O OD1  . ASP A 1 40 ? 13.17100 23.13800 18.13400 1.000 75.31395  ? 950  ASP A OD1  1 
ATOM   594  O OD2  . ASP A 1 40 ? 15.05900 22.19600 18.74500 1.000 69.61936  ? 950  ASP A OD2  1 
ATOM   595  H H    . ASP A 1 40 ? 11.57500 19.99800 21.04600 1.000 37.59469  ? 950  ASP A H    1 
ATOM   596  H HA   . ASP A 1 40 ? 11.20800 21.54200 19.00200 1.000 41.11182  ? 950  ASP A HA   1 
ATOM   597  H HB2  . ASP A 1 40 ? 12.80900 22.07600 20.58800 1.000 48.13384  ? 950  ASP A HB2  1 
ATOM   598  H HB3  . ASP A 1 40 ? 13.67000 20.80500 20.17700 1.000 48.13384  ? 950  ASP A HB3  1 
ATOM   599  N N    . VAL A 1 41 ? 12.80800 18.86200 18.22800 1.000 40.45485  ? 951  VAL A N    1 
ATOM   600  C CA   . VAL A 1 41 ? 13.25000 18.07700 17.07800 1.000 35.79635  ? 951  VAL A CA   1 
ATOM   601  C C    . VAL A 1 41 ? 12.05800 17.49400 16.32500 1.000 38.13854  ? 951  VAL A C    1 
ATOM   602  O O    . VAL A 1 41 ? 12.04400 17.46400 15.08700 1.000 37.80068  ? 951  VAL A O    1 
ATOM   603  C CB   . VAL A 1 41 ? 14.23000 16.97400 17.51700 1.000 35.42934  ? 951  VAL A CB   1 
ATOM   604  C CG1  . VAL A 1 41 ? 14.52400 16.03800 16.35300 1.000 38.76427  ? 951  VAL A CG1  1 
ATOM   605  C CG2  . VAL A 1 41 ? 15.51400 17.59000 18.04900 1.000 37.05349  ? 951  VAL A CG2  1 
ATOM   606  H H    . VAL A 1 41 ? 12.99700 18.52100 18.99500 1.000 48.67368  ? 951  VAL A H    1 
ATOM   607  H HA   . VAL A 1 41 ? 13.72300 18.66300 16.46700 1.000 43.08347  ? 951  VAL A HA   1 
ATOM   608  H HB   . VAL A 1 41 ? 13.82600 16.45400 18.22900 1.000 42.64306  ? 951  VAL A HB   1 
ATOM   609  H HG11 . VAL A 1 41 ? 15.32300 15.52600 16.55400 1.000 46.64497  ? 951  VAL A HG11 1 
ATOM   610  H HG12 . VAL A 1 41 ? 13.77300 15.43700 16.22900 1.000 46.64497  ? 951  VAL A HG12 1 
ATOM   611  H HG13 . VAL A 1 41 ? 14.66500 16.56600 15.55200 1.000 46.64497  ? 951  VAL A HG13 1 
ATOM   612  H HG21 . VAL A 1 41 ? 16.20000 16.90700 18.10400 1.000 44.59204  ? 951  VAL A HG21 1 
ATOM   613  H HG22 . VAL A 1 41 ? 15.79800 18.29300 17.44400 1.000 44.59204  ? 951  VAL A HG22 1 
ATOM   614  H HG23 . VAL A 1 41 ? 15.34400 17.96200 18.92900 1.000 44.59204  ? 951  VAL A HG23 1 
ATOM   615  N N    . VAL A 1 42 ? 11.04800 17.00700 17.05000 1.000 37.80847  ? 952  VAL A N    1 
ATOM   616  C CA   . VAL A 1 42 ? 9.87500  16.43400 16.39800 1.000 35.06675  ? 952  VAL A CA   1 
ATOM   617  C C    . VAL A 1 42 ? 9.21000  17.47100 15.50600 1.000 36.29206  ? 952  VAL A C    1 
ATOM   618  O O    . VAL A 1 42 ? 8.87000  17.19600 14.34900 1.000 41.47015  ? 952  VAL A O    1 
ATOM   619  C CB   . VAL A 1 42 ? 8.89100  15.88500 17.44600 1.000 36.98585  ? 952  VAL A CB   1 
ATOM   620  C CG1  . VAL A 1 42 ? 7.53300  15.61200 16.80900 1.000 32.36167  ? 952  VAL A CG1  1 
ATOM   621  C CG2  . VAL A 1 42 ? 9.44300  14.62300 18.08600 1.000 33.48518  ? 952  VAL A CG2  1 
ATOM   622  H H    . VAL A 1 42 ? 11.02000 16.99700 17.90900 1.000 45.49802  ? 952  VAL A H    1 
ATOM   623  H HA   . VAL A 1 42 ? 10.15700 15.69400 15.83700 1.000 42.20795  ? 952  VAL A HA   1 
ATOM   624  H HB   . VAL A 1 42 ? 8.76900  16.54800 18.14400 1.000 44.51087  ? 952  VAL A HB   1 
ATOM   625  H HG11 . VAL A 1 42 ? 7.03500  15.00900 17.38200 1.000 38.96185  ? 952  VAL A HG11 1 
ATOM   626  H HG12 . VAL A 1 42 ? 7.05000  16.44800 16.71400 1.000 38.96185  ? 952  VAL A HG12 1 
ATOM   627  H HG13 . VAL A 1 42 ? 7.66800  15.20300 15.94000 1.000 38.96185  ? 952  VAL A HG13 1 
ATOM   628  H HG21 . VAL A 1 42 ? 8.87600  14.37500 18.83300 1.000 40.31007  ? 952  VAL A HG21 1 
ATOM   629  H HG22 . VAL A 1 42 ? 9.45000  13.91200 17.42600 1.000 40.31007  ? 952  VAL A HG22 1 
ATOM   630  H HG23 . VAL A 1 42 ? 10.34500 14.79400 18.39700 1.000 40.31007  ? 952  VAL A HG23 1 
ATOM   631  N N    . ASN A 1 43 ? 9.01100  18.68400 16.02900 1.000 38.11719  ? 953  ASN A N    1 
ATOM   632  C CA   . ASN A 1 43 ? 8.33700  19.70600 15.23500 1.000 43.22396  ? 953  ASN A CA   1 
ATOM   633  C C    . ASN A 1 43 ? 9.20600  20.16100 14.06800 1.000 39.03120  ? 953  ASN A C    1 
ATOM   634  O O    . ASN A 1 43 ? 8.69500  20.41000 12.96700 1.000 43.62477  ? 953  ASN A O    1 
ATOM   635  C CB   . ASN A 1 43 ? 7.94200  20.87900 16.12900 1.000 37.91006  ? 953  ASN A CB   1 
ATOM   636  C CG   . ASN A 1 43 ? 6.84000  20.51300 17.10700 1.000 37.43174  ? 953  ASN A CG   1 
ATOM   637  O OD1  . ASN A 1 43 ? 6.06100  19.59100 16.86000 1.000 39.69554  ? 953  ASN A OD1  1 
ATOM   638  N ND2  . ASN A 1 43 ? 6.77100  21.22900 18.22300 1.000 39.41463  ? 953  ASN A ND2  1 
ATOM   639  H H    . ASN A 1 43 ? 9.25000  18.93200 16.81700 1.000 45.86847  ? 953  ASN A H    1 
ATOM   640  H HA   . ASN A 1 43 ? 7.52300  19.32800 14.86600 1.000 51.99661  ? 953  ASN A HA   1 
ATOM   641  H HB2  . ASN A 1 43 ? 8.71600  21.16400 16.64000 1.000 45.61992  ? 953  ASN A HB2  1 
ATOM   642  H HB3  . ASN A 1 43 ? 7.62300  21.60800 15.57400 1.000 45.61992  ? 953  ASN A HB3  1 
ATOM   643  H HD21 . ASN A 1 43 ? 6.16300  21.05800 18.80700 1.000 47.42541  ? 953  ASN A HD21 1 
ATOM   644  H HD22 . ASN A 1 43 ? 7.33300  21.86500 18.36100 1.000 47.42541  ? 953  ASN A HD22 1 
ATOM   645  N N    . HIS A 1 44 ? 10.52200 20.25800 14.27600 1.000 42.34672  ? 954  HIS A N    1 
ATOM   646  C CA   . HIS A 1 44 ? 11.41500 20.60300 13.17400 1.000 40.91519  ? 954  HIS A CA   1 
ATOM   647  C C    . HIS A 1 44 ? 11.29800 19.59000 12.04200 1.000 46.37382  ? 954  HIS A C    1 
ATOM   648  O O    . HIS A 1 44 ? 11.17900 19.95800 10.86700 1.000 45.77989  ? 954  HIS A O    1 
ATOM   649  C CB   . HIS A 1 44 ? 12.85500 20.68000 13.67900 1.000 40.09728  ? 954  HIS A CB   1 
ATOM   650  C CG   . HIS A 1 44 ? 13.84900 21.03400 12.61700 1.000 39.60719  ? 954  HIS A CG   1 
ATOM   651  N ND1  . HIS A 1 44 ? 14.66200 20.09800 12.01600 1.000 52.20769  ? 954  HIS A ND1  1 
ATOM   652  C CD2  . HIS A 1 44 ? 14.15900 22.22300 12.04900 1.000 44.95652  ? 954  HIS A CD2  1 
ATOM   653  C CE1  . HIS A 1 44 ? 15.43100 20.69400 11.12300 1.000 55.93668  ? 954  HIS A CE1  1 
ATOM   654  N NE2  . HIS A 1 44 ? 15.14600 21.98300 11.12300 1.000 61.63129  ? 954  HIS A NE2  1 
ATOM   655  H H    . HIS A 1 44 ? 10.91400 20.13100 15.03100 1.000 50.94391  ? 954  HIS A H    1 
ATOM   656  H HA   . HIS A 1 44 ? 11.16900 21.47500 12.82600 1.000 49.22608  ? 954  HIS A HA   1 
ATOM   657  H HB2  . HIS A 1 44 ? 12.90800 21.35700 14.37200 1.000 48.24459  ? 954  HIS A HB2  1 
ATOM   658  H HB3  . HIS A 1 44 ? 13.10500 19.81700 14.04300 1.000 48.24459  ? 954  HIS A HB3  1 
ATOM   659  H HD2  . HIS A 1 44 ? 13.77600 23.04700 12.24800 1.000 54.07567  ? 954  HIS A HD2  1 
ATOM   660  H HE1  . HIS A 1 44 ? 16.06500 20.27700 10.58600 1.000 67.25187  ? 954  HIS A HE1  1 
ATOM   661  H HE2  . HIS A 1 44 ? 15.51800 22.57700 10.62400 1.000 74.08539  ? 954  HIS A HE2  1 
ATOM   662  N N    . ASN A 1 45 ? 11.32100 18.30000 12.38000 1.000 40.46606  ? 955  ASN A N    1 
ATOM   663  C CA   . ASN A 1 45 ? 11.27300 17.27100 11.34500 1.000 43.81866  ? 955  ASN A CA   1 
ATOM   664  C C    . ASN A 1 45 ? 9.89000  17.17000 10.71400 1.000 44.02614  ? 955  ASN A C    1 
ATOM   665  O O    . ASN A 1 45 ? 9.77400  16.81300 9.53600  1.000 48.05894  ? 955  ASN A O    1 
ATOM   666  C CB   . ASN A 1 45 ? 11.71200 15.93200 11.93400 1.000 41.12774  ? 955  ASN A CB   1 
ATOM   667  C CG   . ASN A 1 45 ? 13.16100 15.94800 12.38200 1.000 37.46570  ? 955  ASN A CG   1 
ATOM   668  O OD1  . ASN A 1 45 ? 13.82000 16.98600 12.33600 1.000 46.67359  ? 955  ASN A OD1  1 
ATOM   669  N ND2  . ASN A 1 45 ? 13.66300 14.80000 12.81900 1.000 43.50472  ? 955  ASN A ND2  1 
ATOM   670  H H    . ASN A 1 45 ? 11.36300 18.00000 13.18500 1.000 48.68712  ? 955  ASN A H    1 
ATOM   671  H HA   . ASN A 1 45 ? 11.90100 17.50500 10.64400 1.000 52.71024  ? 955  ASN A HA   1 
ATOM   672  H HB2  . ASN A 1 45 ? 11.16000 15.72800 12.70500 1.000 49.48113  ? 955  ASN A HB2  1 
ATOM   673  H HB3  . ASN A 1 45 ? 11.61200 15.24100 11.26100 1.000 49.48113  ? 955  ASN A HB3  1 
ATOM   674  H HD21 . ASN A 1 45 ? 14.48000 14.76100 13.08400 1.000 52.33352  ? 955  ASN A HD21 1 
ATOM   675  H HD22 . ASN A 1 45 ? 13.17100 14.09500 12.83700 1.000 52.33352  ? 955  ASN A HD22 1 
ATOM   676  N N    . ALA A 1 46 ? 8.83700  17.50500 11.45900 1.000 44.67358  ? 956  ALA A N    1 
ATOM   677  C CA   . ALA A 1 46 ? 7.51000  17.58500 10.85700 1.000 43.85548  ? 956  ALA A CA   1 
ATOM   678  C C    . ALA A 1 46 ? 7.45700  18.69500 9.81300  1.000 46.96063  ? 956  ALA A C    1 
ATOM   679  O O    . ALA A 1 46 ? 6.93000  18.51000 8.70900  1.000 56.54438  ? 956  ALA A O    1 
ATOM   680  C CB   . ALA A 1 46 ? 6.45300  17.81000 11.93700 1.000 41.97289  ? 956  ALA A CB   1 
ATOM   681  H H    . ALA A 1 46 ? 8.86300  17.68700 12.29900 1.000 53.73615  ? 956  ALA A H    1 
ATOM   682  H HA   . ALA A 1 46 ? 7.31200  16.74500 10.41300 1.000 52.75442  ? 956  ALA A HA   1 
ATOM   683  H HB1  . ALA A 1 46 ? 5.57600  17.82100 11.52300 1.000 50.49532  ? 956  ALA A HB1  1 
ATOM   684  H HB2  . ALA A 1 46 ? 6.50600  17.09000 12.58400 1.000 50.49532  ? 956  ALA A HB2  1 
ATOM   685  H HB3  . ALA A 1 46 ? 6.62500  18.65900 12.37400 1.000 50.49532  ? 956  ALA A HB3  1 
ATOM   686  N N    . GLN A 1 47 ? 7.99600  19.87100 10.15400 1.000 44.49370  ? 957  GLN A N    1 
ATOM   687  C CA   . GLN A 1 47 ? 8.05400  20.95700 9.17900  1.000 46.75789  ? 957  GLN A CA   1 
ATOM   688  C C    . GLN A 1 47 ? 8.90500  20.56700 7.97700  1.000 50.09264  ? 957  GLN A C    1 
ATOM   689  O O    . GLN A 1 47 ? 8.59300  20.93600 6.84000  1.000 54.44901  ? 957  GLN A O    1 
ATOM   690  C CB   . GLN A 1 47 ? 8.59600  22.22500 9.83600  1.000 45.05835  ? 957  GLN A CB   1 
ATOM   691  C CG   . GLN A 1 47 ? 7.57800  22.92800 10.71700 1.000 58.14348  ? 957  GLN A CG   1 
ATOM   692  C CD   . GLN A 1 47 ? 8.17000  23.41400 12.02500 1.000 68.38406  ? 957  GLN A CD   1 
ATOM   693  O OE1  . GLN A 1 47 ? 9.33800  23.80200 12.08800 1.000 79.92458  ? 957  GLN A OE1  1 
ATOM   694  N NE2  . GLN A 1 47 ? 7.36700  23.38700 13.08300 1.000 58.91800  ? 957  GLN A NE2  1 
ATOM   695  H H    . GLN A 1 47 ? 8.32700  20.05900 10.92500 1.000 53.52029  ? 957  GLN A H    1 
ATOM   696  H HA   . GLN A 1 47 ? 7.15700  21.14400 8.86200  1.000 56.23731  ? 957  GLN A HA   1 
ATOM   697  H HB2  . GLN A 1 47 ? 9.35800  21.99100 10.38900 1.000 54.19787  ? 957  GLN A HB2  1 
ATOM   698  H HB3  . GLN A 1 47 ? 8.86900  22.84600 9.14300  1.000 54.19787  ? 957  GLN A HB3  1 
ATOM   699  H HG2  . GLN A 1 47 ? 7.22700  23.69800 10.24200 1.000 69.90003  ? 957  GLN A HG2  1 
ATOM   700  H HG3  . GLN A 1 47 ? 6.85900  22.31000 10.92400 1.000 69.90003  ? 957  GLN A HG3  1 
ATOM   701  H HE21 . GLN A 1 47 ? 6.55800  23.10800 13.00100 1.000 70.82945  ? 957  GLN A HE21 1 
ATOM   702  H HE22 . GLN A 1 47 ? 7.65600  23.65200 13.84900 1.000 70.82945  ? 957  GLN A HE22 1 
ATOM   703  N N    . ALA A 1 48 ? 9.95900  19.77200 8.18400  1.000 50.83944  ? 958  ALA A N    1 
ATOM   704  C CA   . ALA A 1 48 ? 10.85500 19.30100 7.10000  1.000 52.90282  ? 958  ALA A CA   1 
ATOM   705  C C    . ALA A 1 48 ? 10.15600 18.29400 6.17500  1.000 53.56267  ? 958  ALA A C    1 
ATOM   706  O O    . ALA A 1 48 ? 10.48000 18.30500 4.99100  1.000 61.39110  ? 958  ALA A O    1 
ATOM   707  C CB   . ALA A 1 48 ? 12.09400 18.68900 7.67900  1.000 51.34024  ? 958  ALA A CB   1 
ATOM   708  H H    . ALA A 1 48 ? 10.18700 19.48100 8.96000  1.000 61.13518  ? 958  ALA A H    1 
ATOM   709  H HA   . ALA A 1 48 ? 11.12300 20.06200 6.56200  1.000 63.61124  ? 958  ALA A HA   1 
ATOM   710  H HB1  . ALA A 1 48 ? 12.66500 18.38800 6.95500  1.000 61.73613  ? 958  ALA A HB1  1 
ATOM   711  H HB2  . ALA A 1 48 ? 12.55600 19.35600 8.21000  1.000 61.73613  ? 958  ALA A HB2  1 
ATOM   712  H HB3  . ALA A 1 48 ? 11.84300 17.93700 8.23700  1.000 61.73613  ? 958  ALA A HB3  1 
ATOM   713  N N    . LEU A 1 49 ? 9.28500  17.42800 6.68600  1.000 52.89564  ? 959  LEU A N    1 
ATOM   714  C CA   . LEU A 1 49 ? 8.50500  16.47600 5.85600  1.000 50.53829  ? 959  LEU A CA   1 
ATOM   715  C C    . LEU A 1 49 ? 7.47300  17.27600 5.08700  1.000 57.11791  ? 959  LEU A C    1 
ATOM   716  O O    . LEU A 1 49 ? 7.25300  16.95500 3.94300  1.000 57.93937  ? 959  LEU A O    1 
ATOM   717  C CB   . LEU A 1 49 ? 7.78800  15.45000 6.73200  1.000 54.25670  ? 959  LEU A CB   1 
ATOM   718  C CG   . LEU A 1 49 ? 6.91100  14.44600 5.98700  1.000 55.35818  ? 959  LEU A CG   1 
ATOM   719  C CD1  . LEU A 1 49 ? 7.74400  13.59700 5.04000  1.000 55.53173  ? 959  LEU A CD1  1 
ATOM   720  C CD2  . LEU A 1 49 ? 6.15300  13.56700 6.96700  1.000 53.67743  ? 959  LEU A CD2  1 
ATOM   721  H H    . LEU A 1 49 ? 9.11700  17.36300 7.52700  1.000 63.60261  ? 959  LEU A H    1 
ATOM   722  H HA   . LEU A 1 49 ? 9.08800  16.01700 5.23100  1.000 60.77380  ? 959  LEU A HA   1 
ATOM   723  H HB2  . LEU A 1 49 ? 8.45600  14.94500 7.22200  1.000 65.23588  ? 959  LEU A HB2  1 
ATOM   724  H HB3  . LEU A 1 49 ? 7.21900  15.92500 7.35700  1.000 65.23588  ? 959  LEU A HB3  1 
ATOM   725  H HG   . LEU A 1 49 ? 6.25700  14.92700 5.45700  1.000 66.55767  ? 959  LEU A HG   1 
ATOM   726  H HD11 . LEU A 1 49 ? 7.19100  12.88500 4.68200  1.000 66.76592  ? 959  LEU A HD11 1 
ATOM   727  H HD12 . LEU A 1 49 ? 8.07100  14.15600 4.31800  1.000 66.76592  ? 959  LEU A HD12 1 
ATOM   728  H HD13 . LEU A 1 49 ? 8.49000  13.22200 5.53300  1.000 66.76592  ? 959  LEU A HD13 1 
ATOM   729  H HD21 . LEU A 1 49 ? 5.86900  12.75800 6.51300  1.000 64.54077  ? 959  LEU A HD21 1 
ATOM   730  H HD22 . LEU A 1 49 ? 6.73900  13.34200 7.70700  1.000 64.54077  ? 959  LEU A HD22 1 
ATOM   731  H HD23 . LEU A 1 49 ? 5.38000  14.05100 7.29300  1.000 64.54077  ? 959  LEU A HD23 1 
ATOM   732  N N    . ASN A 1 50 ? 6.82900  18.23100 5.74200  1.000 53.26196  ? 960  ASN A N    1 
ATOM   733  C CA   . ASN A 1 50 ? 5.79700  19.08300 5.11100  1.000 64.91529  ? 960  ASN A CA   1 
ATOM   734  C C    . ASN A 1 50 ? 6.44300  19.85100 3.96100  1.000 57.10819  ? 960  ASN A C    1 
ATOM   735  O O    . ASN A 1 50 ? 5.83700  19.87900 2.91400  1.000 66.76209  ? 960  ASN A O    1 
ATOM   736  C CB   . ASN A 1 50 ? 5.14800  20.02200 6.12800  1.000 60.40130  ? 960  ASN A CB   1 
ATOM   737  C CG   . ASN A 1 50 ? 4.10100  19.33700 6.97400  1.000 58.85299  ? 960  ASN A CG   1 
ATOM   738  O OD1  . ASN A 1 50 ? 3.18900  18.71300 6.44400  1.000 68.35407  ? 960  ASN A OD1  1 
ATOM   739  N ND2  . ASN A 1 50 ? 4.22500  19.45200 8.28300  1.000 58.43677  ? 960  ASN A ND2  1 
ATOM   740  H H    . ASN A 1 50 ? 6.96600  18.41800 6.57000  1.000 64.04221  ? 960  ASN A H    1 
ATOM   741  H HA   . ASN A 1 50 ? 5.10200  18.51600 4.74100  1.000 78.02620  ? 960  ASN A HA   1 
ATOM   742  H HB2  . ASN A 1 50 ? 5.83400  20.36800 6.72100  1.000 72.60941  ? 960  ASN A HB2  1 
ATOM   743  H HB3  . ASN A 1 50 ? 4.72000  20.75200 5.65500  1.000 72.60941  ? 960  ASN A HB3  1 
ATOM   744  H HD21 . ASN A 1 50 ? 3.65100  19.07900 8.80400  1.000 70.25197  ? 960  ASN A HD21 1 
ATOM   745  H HD22 . ASN A 1 50 ? 4.88000  19.90000 8.61500  1.000 70.25197  ? 960  ASN A HD22 1 
ATOM   746  N N    . THR A 1 51 ? 7.60600  20.46500 4.17200  1.000 60.95508  ? 961  THR A N    1 
ATOM   747  C CA   . THR A 1 51 ? 8.32200  21.17700 3.12000  1.000 61.14438  ? 961  THR A CA   1 
ATOM   748  C C    . THR A 1 51 ? 8.64200  20.24700 1.95700  1.000 62.54957  ? 961  THR A C    1 
ATOM   749  O O    . THR A 1 51 ? 8.44100  20.60000 0.79000  1.000 69.99433  ? 961  THR A O    1 
ATOM   750  C CB   . THR A 1 51 ? 9.60400  21.79300 3.68500  1.000 62.23551  ? 961  THR A CB   1 
ATOM   751  O OG1  . THR A 1 51 ? 9.27000  22.76900 4.68000  1.000 69.42143  ? 961  THR A OG1  1 
ATOM   752  C CG2  . THR A 1 51 ? 10.42300 22.44900 2.57900  1.000 67.34688  ? 961  THR A CG2  1 
ATOM   753  H H    . THR A 1 51 ? 8.00700  20.48200 4.93300  1.000 73.27395  ? 961  THR A H    1 
ATOM   754  H HA   . THR A 1 51 ? 7.76300  21.89600 2.78600  1.000 73.50111  ? 961  THR A HA   1 
ATOM   755  H HB   . THR A 1 51 ? 10.14300 21.09500 4.08900  1.000 74.81047  ? 961  THR A HB   1 
ATOM   756  H HG1  . THR A 1 51 ? 8.84000  22.40700 5.30400  1.000 83.43357  ? 961  THR A HG1  1 
ATOM   757  H HG21 . THR A 1 51 ? 11.09000 23.03700 2.96700  1.000 80.94410  ? 961  THR A HG21 1 
ATOM   758  H HG22 . THR A 1 51 ? 10.87300 21.77200 2.04900  1.000 80.94410  ? 961  THR A HG22 1 
ATOM   759  H HG23 . THR A 1 51 ? 9.84300  22.97000 2.00200  1.000 80.94410  ? 961  THR A HG23 1 
ATOM   760  N N    . LEU A 1 52 ? 9.15000  19.05000 2.25900  1.000 71.35597  ? 962  LEU A N    1 
ATOM   761  C CA   . LEU A 1 52 ? 9.44400  18.08700 1.20300  1.000 60.17453  ? 962  LEU A CA   1 
ATOM   762  C C    . LEU A 1 52 ? 8.20000  17.79200 0.37300  1.000 61.65247  ? 962  LEU A C    1 
ATOM   763  O O    . LEU A 1 52 ? 8.26100  17.75600 -0.86100 1.000 68.58060  ? 962  LEU A O    1 
ATOM   764  C CB   . LEU A 1 52 ? 10.00400 16.79800 1.80200  1.000 54.04510  ? 962  LEU A CB   1 
ATOM   765  C CG   . LEU A 1 52 ? 10.29300 15.66700 0.81200  1.000 62.53037  ? 962  LEU A CG   1 
ATOM   766  C CD1  . LEU A 1 52 ? 11.37100 16.07200 -0.18400 1.000 56.12714  ? 962  LEU A CD1  1 
ATOM   767  C CD2  . LEU A 1 52 ? 10.69200 14.39700 1.55200  1.000 55.87671  ? 962  LEU A CD2  1 
ATOM   768  H H    . LEU A 1 52 ? 9.33000  18.77700 3.05400  1.000 85.75501  ? 962  LEU A H    1 
ATOM   769  H HA   . LEU A 1 52 ? 10.11700 18.46100 0.61300  1.000 72.33728  ? 962  LEU A HA   1 
ATOM   770  H HB2  . LEU A 1 52 ? 10.83700 17.00800 2.25200  1.000 64.98197  ? 962  LEU A HB2  1 
ATOM   771  H HB3  . LEU A 1 52 ? 9.36500  16.46000 2.44900  1.000 64.98197  ? 962  LEU A HB3  1 
ATOM   772  H HG   . LEU A 1 52 ? 9.48600  15.47000 0.31100  1.000 75.16429  ? 962  LEU A HG   1 
ATOM   773  H HD11 . LEU A 1 52 ? 11.63300 15.29300 -0.69900 1.000 67.48042  ? 962  LEU A HD11 1 
ATOM   774  H HD12 . LEU A 1 52 ? 11.01500 16.75400 -0.77400 1.000 67.48042  ? 962  LEU A HD12 1 
ATOM   775  H HD13 . LEU A 1 52 ? 12.13400 16.42000 0.30200  1.000 67.48042  ? 962  LEU A HD13 1 
ATOM   776  H HD21 . LEU A 1 52 ? 10.86700 13.69700 0.90400  1.000 67.17990  ? 962  LEU A HD21 1 
ATOM   777  H HD22 . LEU A 1 52 ? 11.49100 14.57400 2.07300  1.000 67.17990  ? 962  LEU A HD22 1 
ATOM   778  H HD23 . LEU A 1 52 ? 9.96600  14.13200 2.13800  1.000 67.17990  ? 962  LEU A HD23 1 
ATOM   779  N N    . VAL A 1 53 ? 7.06100  17.57700 1.03600  1.000 65.62559  ? 963  VAL A N    1 
ATOM   780  C CA   . VAL A 1 53 ? 5.82600  17.31500 0.30000  1.000 59.77243  ? 963  VAL A CA   1 
ATOM   781  C C    . VAL A 1 53 ? 5.46700  18.50600 -0.57800 1.000 73.93103  ? 963  VAL A C    1 
ATOM   782  O O    . VAL A 1 53 ? 5.09600  18.34400 -1.74900 1.000 75.54069  ? 963  VAL A O    1 
ATOM   783  C CB   . VAL A 1 53 ? 4.68200  16.97100 1.27300  1.000 61.01998  ? 963  VAL A CB   1 
ATOM   784  C CG1  . VAL A 1 53 ? 3.35000  16.92900 0.53500  1.000 57.02487  ? 963  VAL A CG1  1 
ATOM   785  C CG2  . VAL A 1 53 ? 4.95100  15.64500 1.96300  1.000 66.13693  ? 963  VAL A CG2  1 
ATOM   786  H H    . VAL A 1 53 ? 6.97900  17.57700 1.89200  1.000 78.87856  ? 963  VAL A H    1 
ATOM   787  H HA   . VAL A 1 53 ? 5.96300  16.54900 -0.28000 1.000 71.85476  ? 963  VAL A HA   1 
ATOM   788  H HB   . VAL A 1 53 ? 4.62700  17.65900 1.95400  1.000 73.35183  ? 963  VAL A HB   1 
ATOM   789  H HG11 . VAL A 1 53 ? 2.69200  16.50000 1.10400  1.000 68.55769  ? 963  VAL A HG11 1 
ATOM   790  H HG12 . VAL A 1 53 ? 3.06700  17.83400 0.33300  1.000 68.55769  ? 963  VAL A HG12 1 
ATOM   791  H HG13 . VAL A 1 53 ? 3.45900  16.42200 -0.28500 1.000 68.55769  ? 963  VAL A HG13 1 
ATOM   792  H HG21 . VAL A 1 53 ? 4.24200  15.47200 2.60200  1.000 79.49216  ? 963  VAL A HG21 1 
ATOM   793  H HG22 . VAL A 1 53 ? 4.97400  14.94100 1.29600  1.000 79.49216  ? 963  VAL A HG22 1 
ATOM   794  H HG23 . VAL A 1 53 ? 5.80400  15.69400 2.42100  1.000 79.49216  ? 963  VAL A HG23 1 
ATOM   795  N N    . LYS A 1 54 ? 5.57300  19.72000 -0.03500 1.000 77.17474  ? 964  LYS A N    1 
ATOM   796  C CA   . LYS A 1 54 ? 5.16800  20.90500 -0.77900 1.000 78.91777  ? 964  LYS A CA   1 
ATOM   797  C C    . LYS A 1 54 ? 6.12100  21.23700 -1.92000 1.000 83.17131  ? 964  LYS A C    1 
ATOM   798  O O    . LYS A 1 54 ? 5.73900  21.98100 -2.83000 1.000 94.25030  ? 964  LYS A O    1 
ATOM   799  C CB   . LYS A 1 54 ? 5.06100  22.10700 0.16300  1.000 75.38900  ? 964  LYS A CB   1 
ATOM   800  H H    . LYS A 1 54 ? 5.87400  19.88000 0.75500  1.000 92.73754  ? 964  LYS A H    1 
ATOM   801  H HA   . LYS A 1 54 ? 4.29100  20.74900 -1.16200 1.000 94.82917  ? 964  LYS A HA   1 
ATOM   802  N N    . GLN A 1 55 ? 7.34700  20.71300 -1.89400 1.000 80.97384  ? 965  GLN A N    1 
ATOM   803  C CA   . GLN A 1 55 ? 8.31400  20.97300 -2.95200 1.000 78.00274  ? 965  GLN A CA   1 
ATOM   804  C C    . GLN A 1 55 ? 8.40600  19.84500 -3.97100 1.000 82.33876  ? 965  GLN A C    1 
ATOM   805  O O    . GLN A 1 55 ? 9.08300  20.00900 -4.99200 1.000 88.21893  ? 965  GLN A O    1 
ATOM   806  C CB   . GLN A 1 55 ? 9.70400  21.22700 -2.35300 1.000 82.88796  ? 965  GLN A CB   1 
ATOM   807  C CG   . GLN A 1 55 ? 9.74900  22.38000 -1.35900 1.000 87.49512  ? 965  GLN A CG   1 
ATOM   808  C CD   . GLN A 1 55 ? 11.04400 23.16700 -1.43100 1.000 93.29651  ? 965  GLN A CD   1 
ATOM   809  O OE1  . GLN A 1 55 ? 11.88100 23.09400 -0.53100 1.000 87.15318  ? 965  GLN A OE1  1 
ATOM   810  N NE2  . GLN A 1 55 ? 11.21000 23.93500 -2.50300 1.000 98.84175  ? 965  GLN A NE2  1 
ATOM   811  H H    . GLN A 1 55 ? 7.64200  20.20100 -1.26900 1.000 97.29645  ? 965  GLN A H    1 
ATOM   812  H HA   . GLN A 1 55 ? 8.05000  21.77600 -3.42700 1.000 93.73114  ? 965  GLN A HA   1 
ATOM   813  H HB2  . GLN A 1 55 ? 9.99500  20.42600 -1.89000 1.000 99.59341  ? 965  GLN A HB2  1 
ATOM   814  H HB3  . GLN A 1 55 ? 10.32100 21.43300 -3.07300 1.000 99.59341  ? 965  GLN A HB3  1 
ATOM   815  H HG2  . GLN A 1 55 ? 9.01600  22.98800 -1.54400 1.000 105.12199 ? 965  GLN A HG2  1 
ATOM   816  H HG3  . GLN A 1 55 ? 9.67300  22.03000 -0.46000 1.000 105.12199 ? 965  GLN A HG3  1 
ATOM   817  H HE21 . GLN A 1 55 ? 10.60200 23.96200 -3.11100 1.000 118.73795 ? 965  GLN A HE21 1 
ATOM   818  H HE22 . GLN A 1 55 ? 11.92700 24.40200 -2.59100 1.000 118.73795 ? 965  GLN A HE22 1 
ATOM   819  N N    . LEU A 1 56 ? 7.75100  18.71500 -3.72600 1.000 80.81557  ? 966  LEU A N    1 
ATOM   820  C CA   . LEU A 1 56 ? 7.74700  17.60800 -4.67700 1.000 79.75872  ? 966  LEU A CA   1 
ATOM   821  C C    . LEU A 1 56 ? 6.72500  17.85500 -5.78100 1.000 78.49581  ? 966  LEU A C    1 
ATOM   822  O O    . LEU A 1 56 ? 7.02600  17.70300 -6.96500 1.000 84.17119  ? 966  LEU A O    1 
ATOM   823  C CB   . LEU A 1 56 ? 7.44800  16.29000 -3.96500 1.000 69.21141  ? 966  LEU A CB   1 
ATOM   824  C CG   . LEU A 1 56 ? 8.61500  15.67200 -3.19300 1.000 70.36379  ? 966  LEU A CG   1 
ATOM   825  C CD1  . LEU A 1 56 ? 8.10800  14.67100 -2.17000 1.000 61.51052  ? 966  LEU A CD1  1 
ATOM   826  C CD2  . LEU A 1 56 ? 9.59100  15.00600 -4.15100 1.000 72.27567  ? 966  LEU A CD2  1 
ATOM   827  H H    . LEU A 1 56 ? 7.29800  18.56200 -3.01100 1.000 97.10653  ? 966  LEU A H    1 
ATOM   828  H HA   . LEU A 1 56 ? 8.62300  17.53900 -5.08700 1.000 95.83831  ? 966  LEU A HA   1 
ATOM   829  H HB2  . LEU A 1 56 ? 6.72900  16.44100 -3.33200 1.000 83.18154  ? 966  LEU A HB2  1 
ATOM   830  H HB3  . LEU A 1 56 ? 7.16400  15.64200 -4.62800 1.000 83.18154  ? 966  LEU A HB3  1 
ATOM   831  H HG   . LEU A 1 56 ? 9.09000  16.37300 -2.72000 1.000 84.56439  ? 966  LEU A HG   1 
ATOM   832  H HD11 . LEU A 1 56 ? 8.86600  14.28400 -1.70500 1.000 73.94048  ? 966  LEU A HD11 1 
ATOM   833  H HD12 . LEU A 1 56 ? 7.53100  15.12900 -1.53900 1.000 73.94048  ? 966  LEU A HD12 1 
ATOM   834  H HD13 . LEU A 1 56 ? 7.61100  13.97600 -2.62900 1.000 73.94048  ? 966  LEU A HD13 1 
ATOM   835  H HD21 . LEU A 1 56 ? 10.48800 15.09400 -3.79400 1.000 86.85866  ? 966  LEU A HD21 1 
ATOM   836  H HD22 . LEU A 1 56 ? 9.35900  14.06800 -4.23900 1.000 86.85866  ? 966  LEU A HD22 1 
ATOM   837  H HD23 . LEU A 1 56 ? 9.53700  15.44500 -5.01400 1.000 86.85866  ? 966  LEU A HD23 1 
HETATM 838  N N    . NH2 A 1 57 ? 5.51600  18.23800 -5.38500 1.000 81.38832  ? 967  NH2 A N    1 
HETATM 839  H HN1  . NH2 A 1 57 ? 5.31800  18.34900 -4.39600 1.000 97.79383  ? 967  NH2 A HN1  1 
HETATM 840  H HN2  . NH2 A 1 57 ? 4.79100  18.41900 -6.07200 1.000 97.79383  ? 967  NH2 A HN2  1 
ATOM   841  N N    . THR B 1 2  ? 8.96400  19.83000 76.08900 1.000 75.02212  ? 912  THR B N    1 
ATOM   842  C CA   . THR B 1 2  ? 10.04400 19.27200 75.28500 1.000 75.92454  ? 912  THR B CA   1 
ATOM   843  C C    . THR B 1 2  ? 9.51300  18.17700 74.36900 1.000 77.35153  ? 912  THR B C    1 
ATOM   844  O O    . THR B 1 2  ? 9.79800  18.17100 73.17000 1.000 77.09064  ? 912  THR B O    1 
ATOM   845  C CB   . THR B 1 2  ? 11.16800 18.70100 76.16400 1.000 82.37180  ? 912  THR B CB   1 
ATOM   846  O OG1  . THR B 1 2  ? 10.66300 17.60800 76.94000 1.000 86.33651  ? 912  THR B OG1  1 
ATOM   847  C CG2  . THR B 1 2  ? 11.71400 19.77500 77.09400 1.000 89.72244  ? 912  THR B CG2  1 
ATOM   848  H HA   . THR B 1 2  ? 10.42100 19.97300 74.73000 1.000 91.23730  ? 912  THR B HA   1 
ATOM   849  H HB   . THR B 1 2  ? 11.89200 18.38800 75.59900 1.000 98.97402  ? 912  THR B HB   1 
ATOM   850  H HG1  . THR B 1 2  ? 11.07200 17.56500 77.67200 1.000 103.73166 ? 912  THR B HG1  1 
ATOM   851  H HG21 . THR B 1 2  ? 12.45500 19.42100 77.61000 1.000 107.79478 ? 912  THR B HG21 1 
ATOM   852  H HG22 . THR B 1 2  ? 12.02500 20.53400 76.57600 1.000 107.79478 ? 912  THR B HG22 1 
ATOM   853  H HG23 . THR B 1 2  ? 11.02000 20.07100 77.70300 1.000 107.79478 ? 912  THR B HG23 1 
ATOM   854  N N    . GLN B 1 3  ? 8.74400  17.24300 74.93300 1.000 73.13047  ? 913  GLN B N    1 
ATOM   855  C CA   . GLN B 1 3  ? 8.12300  16.21400 74.10700 1.000 81.81972  ? 913  GLN B CA   1 
ATOM   856  C C    . GLN B 1 3  ? 7.02200  16.78900 73.22800 1.000 73.11180  ? 913  GLN B C    1 
ATOM   857  O O    . GLN B 1 3  ? 6.66900  16.17700 72.21300 1.000 71.24807  ? 913  GLN B O    1 
ATOM   858  C CB   . GLN B 1 3  ? 7.58400  15.08000 74.97900 1.000 76.48245  ? 913  GLN B CB   1 
ATOM   859  C CG   . GLN B 1 3  ? 8.64800  14.04200 75.33100 1.000 82.20921  ? 913  GLN B CG   1 
ATOM   860  C CD   . GLN B 1 3  ? 8.06800  12.68300 75.68100 1.000 76.67832  ? 913  GLN B CD   1 
ATOM   861  O OE1  . GLN B 1 3  ? 8.62900  11.64700 75.32400 1.000 69.14852  ? 913  GLN B OE1  1 
ATOM   862  N NE2  . GLN B 1 3  ? 6.94600  12.68300 76.38900 1.000 68.80995  ? 913  GLN B NE2  1 
ATOM   863  H H    . GLN B 1 3  ? 8.57100  17.18600 75.77300 1.000 87.88442  ? 913  GLN B H    1 
ATOM   864  H HA   . GLN B 1 3  ? 8.79800  15.84100 73.52000 1.000 98.31151  ? 913  GLN B HA   1 
ATOM   865  H HB2  . GLN B 1 3  ? 7.24400  15.45300 75.80700 1.000 91.90679  ? 913  GLN B HB2  1 
ATOM   866  H HB3  . GLN B 1 3  ? 6.87100  14.62800 74.50200 1.000 91.90679  ? 913  GLN B HB3  1 
ATOM   867  H HG2  . GLN B 1 3  ? 9.24000  13.92500 74.57200 1.000 98.77891  ? 913  GLN B HG2  1 
ATOM   868  H HG3  . GLN B 1 3  ? 9.15200  14.35700 76.09700 1.000 98.77891  ? 913  GLN B HG3  1 
ATOM   869  H HE21 . GLN B 1 3  ? 6.58300  13.42600 76.62300 1.000 82.69979  ? 913  GLN B HE21 1 
ATOM   870  H HE22 . GLN B 1 3  ? 6.58000  11.93800 76.61200 1.000 82.69979  ? 913  GLN B HE22 1 
ATOM   871  N N    . ASN B 1 4  ? 6.48600  17.96000 73.58400 1.000 68.82391  ? 914  ASN B N    1 
ATOM   872  C CA   . ASN B 1 4  ? 5.59900  18.66900 72.67000 1.000 71.43336  ? 914  ASN B CA   1 
ATOM   873  C C    . ASN B 1 4  ? 6.35300  19.10900 71.42000 1.000 71.80476  ? 914  ASN B C    1 
ATOM   874  O O    . ASN B 1 4  ? 5.81200  19.06400 70.30800 1.000 69.18602  ? 914  ASN B O    1 
ATOM   875  C CB   . ASN B 1 4  ? 4.97500  19.87600 73.36900 1.000 67.21168  ? 914  ASN B CB   1 
ATOM   876  H H    . ASN B 1 4  ? 6.61900  18.35600 74.33600 1.000 82.71654  ? 914  ASN B H    1 
ATOM   877  H HA   . ASN B 1 4  ? 4.88300  18.07500 72.39700 1.000 85.84789  ? 914  ASN B HA   1 
ATOM   878  N N    . VAL B 1 5  ? 7.61100  19.52700 71.58200 1.000 69.45842  ? 915  VAL B N    1 
ATOM   879  C CA   . VAL B 1 5  ? 8.43200  19.88200 70.42700 1.000 69.25000  ? 915  VAL B CA   1 
ATOM   880  C C    . VAL B 1 5  ? 8.69400  18.65300 69.56600 1.000 59.75623  ? 915  VAL B C    1 
ATOM   881  O O    . VAL B 1 5  ? 8.67000  18.72500 68.33100 1.000 59.60304  ? 915  VAL B O    1 
ATOM   882  C CB   . VAL B 1 5  ? 9.74700  20.53800 70.89000 1.000 70.04146  ? 915  VAL B CB   1 
ATOM   883  C CG1  . VAL B 1 5  ? 10.68800 20.73700 69.71300 1.000 61.58270  ? 915  VAL B CG1  1 
ATOM   884  C CG2  . VAL B 1 5  ? 9.46500  21.86500 71.58100 1.000 75.46060  ? 915  VAL B CG2  1 
ATOM   885  H H    . VAL B 1 5  ? 8.00600  19.61200 72.34100 1.000 83.47796  ? 915  VAL B H    1 
ATOM   886  H HA   . VAL B 1 5  ? 7.95100  20.52800 69.88600 1.000 83.22785  ? 915  VAL B HA   1 
ATOM   887  H HB   . VAL B 1 5  ? 10.18500 19.95400 71.52800 1.000 84.17760  ? 915  VAL B HB   1 
ATOM   888  H HG11 . VAL B 1 5  ? 11.37800 21.37000 69.96700 1.000 74.02709  ? 915  VAL B HG11 1 
ATOM   889  H HG12 . VAL B 1 5  ? 11.09200 19.88600 69.48000 1.000 74.02709  ? 915  VAL B HG12 1 
ATOM   890  H HG13 . VAL B 1 5  ? 10.18300 21.08400 68.96100 1.000 74.02709  ? 915  VAL B HG13 1 
ATOM   891  H HG21 . VAL B 1 5  ? 10.30600 22.26400 71.85300 1.000 90.68056  ? 915  VAL B HG21 1 
ATOM   892  H HG22 . VAL B 1 5  ? 9.00600  22.45200 70.96000 1.000 90.68056  ? 915  VAL B HG22 1 
ATOM   893  H HG23 . VAL B 1 5  ? 8.90800  21.70400 72.35900 1.000 90.68056  ? 915  VAL B HG23 1 
ATOM   894  N N    . LEU B 1 6  ? 8.95200  17.50600 70.19900 1.000 58.78841  ? 916  LEU B N    1 
ATOM   895  C CA   . LEU B 1 6  ? 9.14400  16.27100 69.44700 1.000 57.01621  ? 916  LEU B CA   1 
ATOM   896  C C    . LEU B 1 6  ? 7.88400  15.89400 68.67500 1.000 54.77831  ? 916  LEU B C    1 
ATOM   897  O O    . LEU B 1 6  ? 7.95500  15.47100 67.51300 1.000 49.11457  ? 916  LEU B O    1 
ATOM   898  C CB   . LEU B 1 6  ? 9.55500  15.14700 70.39900 1.000 57.58337  ? 916  LEU B CB   1 
ATOM   899  C CG   . LEU B 1 6  ? 11.01300 15.17600 70.86200 1.000 61.34805  ? 916  LEU B CG   1 
ATOM   900  C CD1  . LEU B 1 6  ? 11.21400 14.36800 72.13300 1.000 72.22563  ? 916  LEU B CD1  1 
ATOM   901  C CD2  . LEU B 1 6  ? 11.92000 14.65200 69.75600 1.000 51.18216  ? 916  LEU B CD2  1 
ATOM   902  H H    . LEU B 1 6  ? 9.02000  17.42000 71.05200 1.000 70.67394  ? 916  LEU B H    1 
ATOM   903  H HA   . LEU B 1 6  ? 9.86100  16.40000 68.80600 1.000 68.54731  ? 916  LEU B HA   1 
ATOM   904  H HB2  . LEU B 1 6  ? 8.99700  15.19700 71.19100 1.000 69.22790  ? 916  LEU B HB2  1 
ATOM   905  H HB3  . LEU B 1 6  ? 9.40800  14.29800 69.95300 1.000 69.22790  ? 916  LEU B HB3  1 
ATOM   906  H HG   . LEU B 1 6  ? 11.26700 16.09400 71.04700 1.000 73.74551  ? 916  LEU B HG   1 
ATOM   907  H HD11 . LEU B 1 6  ? 12.15500 14.37900 72.36800 1.000 86.79860  ? 916  LEU B HD11 1 
ATOM   908  H HD12 . LEU B 1 6  ? 10.69000 14.76500 72.84600 1.000 86.79860  ? 916  LEU B HD12 1 
ATOM   909  H HD13 . LEU B 1 6  ? 10.92300 13.45600 71.97600 1.000 86.79860  ? 916  LEU B HD13 1 
ATOM   910  H HD21 . LEU B 1 6  ? 12.83700 14.65600 70.07200 1.000 61.54644  ? 916  LEU B HD21 1 
ATOM   911  H HD22 . LEU B 1 6  ? 11.65200 13.74800 69.53000 1.000 61.54644  ? 916  LEU B HD22 1 
ATOM   912  H HD23 . LEU B 1 6  ? 11.83500 15.22600 68.97900 1.000 61.54644  ? 916  LEU B HD23 1 
ATOM   913  N N    . TYR B 1 7  ? 6.71700  16.04700 69.30800 1.000 49.16211  ? 917  TYR B N    1 
ATOM   914  C CA   . TYR B 1 7  ? 5.45600  15.76200 68.63100 1.000 54.33930  ? 917  TYR B CA   1 
ATOM   915  C C    . TYR B 1 7  ? 5.24200  16.69400 67.44500 1.000 45.96806  ? 917  TYR B C    1 
ATOM   916  O O    . TYR B 1 7  ? 4.80600  16.26000 66.36600 1.000 45.35991  ? 917  TYR B O    1 
ATOM   917  C CB   . TYR B 1 7  ? 4.30900  15.88900 69.63700 1.000 58.30584  ? 917  TYR B CB   1 
ATOM   918  C CG   . TYR B 1 7  ? 2.92900  15.76100 69.04200 1.000 67.39414  ? 917  TYR B CG   1 
ATOM   919  C CD1  . TYR B 1 7  ? 2.48300  14.55000 68.53200 1.000 64.67071  ? 917  TYR B CD1  1 
ATOM   920  C CD2  . TYR B 1 7  ? 2.06200  16.84700 69.00600 1.000 70.74822  ? 917  TYR B CD2  1 
ATOM   921  C CE1  . TYR B 1 7  ? 1.21800  14.42500 67.99100 1.000 71.01122  ? 917  TYR B CE1  1 
ATOM   922  C CE2  . TYR B 1 7  ? 0.79500  16.73200 68.46900 1.000 65.22353  ? 917  TYR B CE2  1 
ATOM   923  C CZ   . TYR B 1 7  ? 0.37800  15.51900 67.96300 1.000 69.38413  ? 917  TYR B CZ   1 
ATOM   924  O OH   . TYR B 1 7  ? -0.88300 15.39700 67.42500 1.000 82.10807  ? 917  TYR B OH   1 
ATOM   925  H H    . TYR B 1 7  ? 6.63200  16.31200 70.12200 1.000 59.12238  ? 917  TYR B H    1 
ATOM   926  H HA   . TYR B 1 7  ? 5.47000  14.85000 68.30100 1.000 65.33501  ? 917  TYR B HA   1 
ATOM   927  H HB2  . TYR B 1 7  ? 4.40600  15.19300 70.30600 1.000 70.09486  ? 917  TYR B HB2  1 
ATOM   928  H HB3  . TYR B 1 7  ? 4.36500  16.75900 70.06200 1.000 70.09486  ? 917  TYR B HB3  1 
ATOM   929  H HD1  . TYR B 1 7  ? 3.04800  13.81100 68.54900 1.000 77.73270  ? 917  TYR B HD1  1 
ATOM   930  H HD2  . TYR B 1 7  ? 2.34100  17.66600 69.34600 1.000 85.02571  ? 917  TYR B HD2  1 
ATOM   931  H HE1  . TYR B 1 7  ? 0.93400  13.60800 67.65000 1.000 85.34131  ? 917  TYR B HE1  1 
ATOM   932  H HE2  . TYR B 1 7  ? 0.22700  17.46800 68.44800 1.000 78.39609  ? 917  TYR B HE2  1 
ATOM   933  H HH   . TYR B 1 7  ? -1.28700 16.13200 67.47000 1.000 98.65754  ? 917  TYR B HH   1 
ATOM   934  N N    . GLU B 1 8  ? 5.53900  17.98100 67.62900 1.000 52.01370  ? 918  GLU B N    1 
ATOM   935  C CA   . GLU B 1 8  ? 5.40200  18.93500 66.53700 1.000 51.76875  ? 918  GLU B CA   1 
ATOM   936  C C    . GLU B 1 8  ? 6.34800  18.59600 65.39300 1.000 45.42805  ? 918  GLU B C    1 
ATOM   937  O O    . GLU B 1 8  ? 5.98300  18.72100 64.21900 1.000 34.44346  ? 918  GLU B O    1 
ATOM   938  C CB   . GLU B 1 8  ? 5.65700  20.35400 67.04700 1.000 54.58890  ? 918  GLU B CB   1 
ATOM   939  C CG   . GLU B 1 8  ? 4.56700  20.88800 67.96500 1.000 61.76337  ? 918  GLU B CG   1 
ATOM   940  C CD   . GLU B 1 8  ? 4.95800  22.18600 68.64700 1.000 74.83393  ? 918  GLU B CD   1 
ATOM   941  O OE1  . GLU B 1 8  ? 5.50200  23.08100 67.96700 1.000 78.09238  ? 918  GLU B OE1  1 
ATOM   942  O OE2  . GLU B 1 8  ? 4.72900  22.30700 69.87000 1.000 81.89894  ? 918  GLU B OE2  1 
ATOM   943  H H    . GLU B 1 8  ? 5.81800  18.32100 68.36800 1.000 62.54429  ? 918  GLU B H    1 
ATOM   944  H HA   . GLU B 1 8  ? 4.49400  18.89700 66.19700 1.000 62.25035  ? 918  GLU B HA   1 
ATOM   945  H HB2  . GLU B 1 8  ? 6.49100  20.36200 67.54200 1.000 65.63453  ? 918  GLU B HB2  1 
ATOM   946  H HB3  . GLU B 1 8  ? 5.72200  20.95200 66.28600 1.000 65.63453  ? 918  GLU B HB3  1 
ATOM   947  H HG2  . GLU B 1 8  ? 3.76700  21.05400 67.44200 1.000 74.24390  ? 918  GLU B HG2  1 
ATOM   948  H HG3  . GLU B 1 8  ? 4.38300  20.23000 68.65400 1.000 74.24390  ? 918  GLU B HG3  1 
ATOM   949  N N    . ASN B 1 9  ? 7.57000  18.16400 65.71500 1.000 40.96521  ? 919  ASN B N    1 
ATOM   950  C CA   . ASN B 1 9  ? 8.50300  17.75700 64.66800 1.000 46.80793  ? 919  ASN B CA   1 
ATOM   951  C C    . ASN B 1 9  ? 7.97900  16.54500 63.90900 1.000 37.56878  ? 919  ASN B C    1 
ATOM   952  O O    . ASN B 1 9  ? 8.09700  16.47400 62.67900 1.000 37.39808  ? 919  ASN B O    1 
ATOM   953  C CB   . ASN B 1 9  ? 9.87800  17.45600 65.26400 1.000 45.37459  ? 919  ASN B CB   1 
ATOM   954  C CG   . ASN B 1 9  ? 10.71000 18.70700 65.47600 1.000 48.43054  ? 919  ASN B CG   1 
ATOM   955  O OD1  . ASN B 1 9  ? 10.33300 19.79900 65.05100 1.000 53.34487  ? 919  ASN B OD1  1 
ATOM   956  N ND2  . ASN B 1 9  ? 11.85900 18.54800 66.12200 1.000 58.40840  ? 919  ASN B ND2  1 
ATOM   957  H H    . ASN B 1 9  ? 7.87600  18.09900 66.51600 1.000 49.28610  ? 919  ASN B H    1 
ATOM   958  H HA   . ASN B 1 9  ? 8.60100  18.48400 64.03400 1.000 56.29737  ? 919  ASN B HA   1 
ATOM   959  H HB2  . ASN B 1 9  ? 9.76200  17.02400 66.12400 1.000 54.57736  ? 919  ASN B HB2  1 
ATOM   960  H HB3  . ASN B 1 9  ? 10.36300 16.87100 64.66100 1.000 54.57736  ? 919  ASN B HB3  1 
ATOM   961  H HD21 . ASN B 1 9  ? 12.36800 19.22600 66.26700 1.000 70.21792  ? 919  ASN B HD21 1 
ATOM   962  H HD22 . ASN B 1 9  ? 12.09100 17.76800 66.40200 1.000 70.21792  ? 919  ASN B HD22 1 
ATOM   963  N N    . GLN B 1 10 ? 7.41500  15.56900 64.62600 1.000 36.44987  ? 920  GLN B N    1 
ATOM   964  C CA   . GLN B 1 10 ? 6.82000  14.41300 63.95900 1.000 38.18824  ? 920  GLN B CA   1 
ATOM   965  C C    . GLN B 1 10 ? 5.74200  14.85300 62.97500 1.000 36.08614  ? 920  GLN B C    1 
ATOM   966  O O    . GLN B 1 10 ? 5.71300  14.41100 61.81600 1.000 27.60562  ? 920  GLN B O    1 
ATOM   967  C CB   . GLN B 1 10 ? 6.23100  13.45200 64.99300 1.000 35.35007  ? 920  GLN B CB   1 
ATOM   968  C CG   . GLN B 1 10 ? 7.23500  12.87100 65.97600 1.000 53.56519  ? 920  GLN B CG   1 
ATOM   969  C CD   . GLN B 1 10 ? 7.84400  11.56800 65.49500 1.000 50.75091  ? 920  GLN B CD   1 
ATOM   970  O OE1  . GLN B 1 10 ? 7.41600  10.48500 65.89300 1.000 44.02536  ? 920  GLN B OE1  1 
ATOM   971  N NE2  . GLN B 1 10 ? 8.85500  11.66800 64.63800 1.000 52.91096  ? 920  GLN B NE2  1 
ATOM   972  H H    . GLN B 1 10 ? 7.36500  15.55300 65.48400 1.000 43.86769  ? 920  GLN B H    1 
ATOM   973  H HA   . GLN B 1 10 ? 7.50800  13.94100 63.46400 1.000 45.95373  ? 920  GLN B HA   1 
ATOM   974  H HB2  . GLN B 1 10 ? 5.55900  13.92600 65.50700 1.000 42.54793  ? 920  GLN B HB2  1 
ATOM   975  H HB3  . GLN B 1 10 ? 5.81800  12.71000 64.52400 1.000 42.54793  ? 920  GLN B HB3  1 
ATOM   976  H HG2  . GLN B 1 10 ? 7.95400  13.50700 66.10600 1.000 64.40607  ? 920  GLN B HG2  1 
ATOM   977  H HG3  . GLN B 1 10 ? 6.78800  12.69900 66.81900 1.000 64.40607  ? 920  GLN B HG3  1 
ATOM   978  H HE21 . GLN B 1 10 ? 9.12800  12.44300 64.38300 1.000 63.62100  ? 920  GLN B HE21 1 
ATOM   979  H HE22 . GLN B 1 10 ? 9.23500  10.95800 64.33600 1.000 63.62100  ? 920  GLN B HE22 1 
ATOM   980  N N    . LYS B 1 11 ? 4.83700  15.72600 63.42900 1.000 31.96095  ? 921  LYS B N    1 
ATOM   981  C CA   . LYS B 1 11 ? 3.76200  16.18700 62.55600 1.000 37.41061  ? 921  LYS B CA   1 
ATOM   982  C C    . LYS B 1 11 ? 4.31200  16.95600 61.35900 1.000 34.03856  ? 921  LYS B C    1 
ATOM   983  O O    . LYS B 1 11 ? 3.82200  16.80200 60.23400 1.000 31.36328  ? 921  LYS B O    1 
ATOM   984  C CB   . LYS B 1 11 ? 2.77500  17.05100 63.33900 1.000 35.13593  ? 921  LYS B CB   1 
ATOM   985  C CG   . LYS B 1 11 ? 1.96100  16.28300 64.36800 1.000 50.14861  ? 921  LYS B CG   1 
ATOM   986  C CD   . LYS B 1 11 ? 0.68900  17.02900 64.75000 1.000 58.33510  ? 921  LYS B CD   1 
ATOM   987  C CE   . LYS B 1 11 ? 0.98700  18.36400 65.41400 1.000 60.64164  ? 921  LYS B CE   1 
ATOM   988  N NZ   . LYS B 1 11 ? -0.26200 19.08800 65.78600 1.000 62.97906  ? 921  LYS B NZ   1 
ATOM   989  H H    . LYS B 1 11 ? 4.82500  16.05800 64.22200 1.000 38.48099  ? 921  LYS B H    1 
ATOM   990  H HA   . LYS B 1 11 ? 3.28000  15.41600 62.21800 1.000 45.02058  ? 921  LYS B HA   1 
ATOM   991  H HB2  . LYS B 1 11 ? 3.26900  17.74100 63.80800 1.000 42.29097  ? 921  LYS B HB2  1 
ATOM   992  H HB3  . LYS B 1 11 ? 2.15400  17.45900 62.71500 1.000 42.29097  ? 921  LYS B HB3  1 
ATOM   993  H HG2  . LYS B 1 11 ? 1.70900  15.42200 63.99800 1.000 60.30618  ? 921  LYS B HG2  1 
ATOM   994  H HG3  . LYS B 1 11 ? 2.49300  16.16000 65.17000 1.000 60.30618  ? 921  LYS B HG3  1 
ATOM   995  H HD2  . LYS B 1 11 ? 0.16900  17.20000 63.94900 1.000 70.12996  ? 921  LYS B HD2  1 
ATOM   996  H HD3  . LYS B 1 11 ? 0.17600  16.48900 65.37100 1.000 70.12996  ? 921  LYS B HD3  1 
ATOM   997  H HE2  . LYS B 1 11 ? 1.50300  18.21300 66.22100 1.000 72.89782  ? 921  LYS B HE2  1 
ATOM   998  H HE3  . LYS B 1 11 ? 1.48500  18.92400 64.79900 1.000 72.89782  ? 921  LYS B HE3  1 
ATOM   999  H HZ1  . LYS B 1 11 ? -0.06000 19.86400 66.17200 1.000 75.70272  ? 921  LYS B HZ1  1 
ATOM   1000 H HZ2  . LYS B 1 11 ? -0.75000 19.24500 65.05900 1.000 75.70272  ? 921  LYS B HZ2  1 
ATOM   1001 H HZ3  . LYS B 1 11 ? -0.74000 18.59800 66.35500 1.000 75.70272  ? 921  LYS B HZ3  1 
ATOM   1002 N N    . LEU B 1 12 ? 5.32700  17.79500 61.58200 1.000 33.33568  ? 922  LEU B N    1 
ATOM   1003 C CA   . LEU B 1 12 ? 5.92900  18.54100 60.48100 1.000 33.05511  ? 922  LEU B CA   1 
ATOM   1004 C C    . LEU B 1 12 ? 6.53500  17.59800 59.45000 1.000 31.38230  ? 922  LEU B C    1 
ATOM   1005 O O    . LEU B 1 12 ? 6.35800  17.79000 58.24100 1.000 29.88197  ? 922  LEU B O    1 
ATOM   1006 C CB   . LEU B 1 12 ? 6.99000  19.49900 61.02300 1.000 40.00946  ? 922  LEU B CB   1 
ATOM   1007 C CG   . LEU B 1 12 ? 7.85900  20.23600 60.00300 1.000 37.77927  ? 922  LEU B CG   1 
ATOM   1008 C CD1  . LEU B 1 12 ? 7.02200  21.18100 59.15900 1.000 41.08743  ? 922  LEU B CD1  1 
ATOM   1009 C CD2  . LEU B 1 12 ? 8.98000  20.99200 60.70600 1.000 44.53517  ? 922  LEU B CD2  1 
ATOM   1010 H H    . LEU B 1 12 ? 5.67900  17.94700 62.35200 1.000 40.13066  ? 922  LEU B H    1 
ATOM   1011 H HA   . LEU B 1 12 ? 5.24300  19.06800 60.04200 1.000 39.79398  ? 922  LEU B HA   1 
ATOM   1012 H HB2  . LEU B 1 12 ? 6.54100  20.17500 61.55500 1.000 48.13920  ? 922  LEU B HB2  1 
ATOM   1013 H HB3  . LEU B 1 12 ? 7.58900  18.99200 61.59300 1.000 48.13920  ? 922  LEU B HB3  1 
ATOM   1014 H HG   . LEU B 1 12 ? 8.27000  19.59100 59.40800 1.000 45.46298  ? 922  LEU B HG   1 
ATOM   1015 H HD11 . LEU B 1 12 ? 7.60300  21.64500 58.53600 1.000 49.43277  ? 922  LEU B HD11 1 
ATOM   1016 H HD12 . LEU B 1 12 ? 6.35900  20.66700 58.67300 1.000 49.43277  ? 922  LEU B HD12 1 
ATOM   1017 H HD13 . LEU B 1 12 ? 6.58300  21.82000 59.74200 1.000 49.43277  ? 922  LEU B HD13 1 
ATOM   1018 H HD21 . LEU B 1 12 ? 9.51900  21.44700 60.04000 1.000 53.57006  ? 922  LEU B HD21 1 
ATOM   1019 H HD22 . LEU B 1 12 ? 8.59100  21.63800 61.31500 1.000 53.57006  ? 922  LEU B HD22 1 
ATOM   1020 H HD23 . LEU B 1 12 ? 9.52600  20.36000 61.19900 1.000 53.57006  ? 922  LEU B HD23 1 
ATOM   1021 N N    . ILE B 1 13 ? 7.26000  16.57800 59.91100 1.000 35.66184  ? 923  ILE B N    1 
ATOM   1022 C CA   . ILE B 1 13 ? 7.85400  15.61100 58.99200 1.000 30.76433  ? 923  ILE B CA   1 
ATOM   1023 C C    . ILE B 1 13 ? 6.76600  14.93300 58.17300 1.000 27.01282  ? 923  ILE B C    1 
ATOM   1024 O O    . ILE B 1 13 ? 6.85900  14.83200 56.94200 1.000 25.02124  ? 923  ILE B O    1 
ATOM   1025 C CB   . ILE B 1 13 ? 8.69800  14.58200 59.76600 1.000 33.92756  ? 923  ILE B CB   1 
ATOM   1026 C CG1  . ILE B 1 13 ? 9.91600  15.26400 60.39400 1.000 37.97339  ? 923  ILE B CG1  1 
ATOM   1027 C CG2  . ILE B 1 13 ? 9.12700  13.44600 58.84300 1.000 29.89703  ? 923  ILE B CG2  1 
ATOM   1028 C CD1  . ILE B 1 13 ? 10.71200 14.37500 61.31900 1.000 36.53825  ? 923  ILE B CD1  1 
ATOM   1029 H H    . ILE B 1 13 ? 7.42100  16.42600 60.74200 1.000 42.92205  ? 923  ILE B H    1 
ATOM   1030 H HA   . ILE B 1 13 ? 8.44200  16.07900 58.37900 1.000 37.04504  ? 923  ILE B HA   1 
ATOM   1031 H HB   . ILE B 1 13 ? 8.15300  14.21100 60.47700 1.000 40.84092  ? 923  ILE B HB   1 
ATOM   1032 H HG12 . ILE B 1 13 ? 10.51000 15.55400 59.68500 1.000 45.69592  ? 923  ILE B HG12 1 
ATOM   1033 H HG13 . ILE B 1 13 ? 9.61900  16.03200 60.90400 1.000 45.69592  ? 923  ILE B HG13 1 
ATOM   1034 H HG21 . ILE B 1 13 ? 9.82200  12.92600 59.27400 1.000 36.00429  ? 923  ILE B HG21 1 
ATOM   1035 H HG22 . ILE B 1 13 ? 8.36300  12.87700 58.66100 1.000 36.00429  ? 923  ILE B HG22 1 
ATOM   1036 H HG23 . ILE B 1 13 ? 9.46400  13.82400 58.01600 1.000 36.00429  ? 923  ILE B HG23 1 
ATOM   1037 H HD11 . ILE B 1 13 ? 11.30500 14.92700 61.85200 1.000 43.97375  ? 923  ILE B HD11 1 
ATOM   1038 H HD12 . ILE B 1 13 ? 10.10000 13.89300 61.89700 1.000 43.97375  ? 923  ILE B HD12 1 
ATOM   1039 H HD13 . ILE B 1 13 ? 11.23000 13.74800 60.79000 1.000 43.97375  ? 923  ILE B HD13 1 
ATOM   1040 N N    . ALA B 1 14 ? 5.71700  14.45600 58.84500 1.000 27.68253  ? 924  ALA B N    1 
ATOM   1041 C CA   . ALA B 1 14 ? 4.64500  13.76200 58.13900 1.000 29.57666  ? 924  ALA B CA   1 
ATOM   1042 C C    . ALA B 1 14 ? 4.00000  14.66800 57.09600 1.000 27.83926  ? 924  ALA B C    1 
ATOM   1043 O O    . ALA B 1 14 ? 3.77400  14.25800 55.95100 1.000 24.72666  ? 924  ALA B O    1 
ATOM   1044 C CB   . ALA B 1 14 ? 3.60000  13.25300 59.13000 1.000 28.80002  ? 924  ALA B CB   1 
ATOM   1045 H H    . ALA B 1 14 ? 5.60500  14.52000 59.69500 1.000 33.34689  ? 924  ALA B H    1 
ATOM   1046 H HA   . ALA B 1 14 ? 5.01800  12.99500 57.67800 1.000 35.61984  ? 924  ALA B HA   1 
ATOM   1047 H HB1  . ALA B 1 14 ? 2.89600  12.79900 58.64100 1.000 34.68787  ? 924  ALA B HB1  1 
ATOM   1048 H HB2  . ALA B 1 14 ? 4.02500  12.63700 59.74700 1.000 34.68787  ? 924  ALA B HB2  1 
ATOM   1049 H HB3  . ALA B 1 14 ? 3.23200  14.00800 59.61600 1.000 34.68787  ? 924  ALA B HB3  1 
ATOM   1050 N N    . ASN B 1 15 ? 3.70300  15.91700 57.47200 1.000 31.21721  ? 925  ASN B N    1 
ATOM   1051 C CA   . ASN B 1 15 ? 2.99400  16.80900 56.56000 1.000 29.23063  ? 925  ASN B CA   1 
ATOM   1052 C C    . ASN B 1 15 ? 3.85900  17.19900 55.36800 1.000 29.12776  ? 925  ASN B C    1 
ATOM   1053 O O    . ASN B 1 15 ? 3.37400  17.24100 54.22800 1.000 29.83740  ? 925  ASN B O    1 
ATOM   1054 C CB   . ASN B 1 15 ? 2.52100  18.05500 57.30700 1.000 29.27526  ? 925  ASN B CB   1 
ATOM   1055 C CG   . ASN B 1 15 ? 1.11800  17.90300 57.85700 1.000 47.83679  ? 925  ASN B CG   1 
ATOM   1056 O OD1  . ASN B 1 15 ? 0.13700  18.05600 57.12800 1.000 57.66013  ? 925  ASN B OD1  1 
ATOM   1057 N ND2  . ASN B 1 15 ? 1.01300  17.60500 59.14600 1.000 41.26295  ? 925  ASN B ND2  1 
ATOM   1058 H H    . ASN B 1 15 ? 3.89800  16.26200 58.23500 1.000 37.58851  ? 925  ASN B H    1 
ATOM   1059 H HA   . ASN B 1 15 ? 2.21000  16.35000 56.22000 1.000 35.20461  ? 925  ASN B HA   1 
ATOM   1060 H HB2  . ASN B 1 15 ? 3.11900  18.22600 58.05100 1.000 35.25816  ? 925  ASN B HB2  1 
ATOM   1061 H HB3  . ASN B 1 15 ? 2.52400  18.81000 56.69800 1.000 35.25816  ? 925  ASN B HB3  1 
ATOM   1062 H HD21 . ASN B 1 15 ? 0.23700  17.50900 59.50300 1.000 49.64339  ? 925  ASN B HD21 1 
ATOM   1063 H HD22 . ASN B 1 15 ? 1.72100  17.50600 59.62400 1.000 49.64339  ? 925  ASN B HD22 1 
ATOM   1064 N N    . GLN B 1 16 ? 5.14000  17.49300 55.60500 1.000 28.14732  ? 926  GLN B N    1 
ATOM   1065 C CA   . GLN B 1 16 ? 6.02400  17.83500 54.49700 1.000 26.88752  ? 926  GLN B CA   1 
ATOM   1066 C C    . GLN B 1 16 ? 6.19300  16.65400 53.55000 1.000 20.86571  ? 926  GLN B C    1 
ATOM   1067 O O    . GLN B 1 16 ? 6.14400  16.81900 52.32300 1.000 25.12300  ? 926  GLN B O    1 
ATOM   1068 C CB   . GLN B 1 16 ? 7.37700  18.30000 55.03100 1.000 27.39434  ? 926  GLN B CB   1 
ATOM   1069 C CG   . GLN B 1 16 ? 7.31500  19.60400 55.80700 1.000 29.37058  ? 926  GLN B CG   1 
ATOM   1070 C CD   . GLN B 1 16 ? 6.93300  20.78500 54.93500 1.000 31.68453  ? 926  GLN B CD   1 
ATOM   1071 O OE1  . GLN B 1 16 ? 5.78900  20.90700 54.49700 1.000 37.37204  ? 926  GLN B OE1  1 
ATOM   1072 N NE2  . GLN B 1 16 ? 7.89500  21.66200 54.67600 1.000 35.16307  ? 926  GLN B NE2  1 
ATOM   1073 H H    . GLN B 1 16 ? 5.51200  17.50100 56.38100 1.000 33.90463  ? 926  GLN B H    1 
ATOM   1074 H HA   . GLN B 1 16 ? 5.63000  18.56400 53.99300 1.000 32.39288  ? 926  GLN B HA   1 
ATOM   1075 H HB2  . GLN B 1 16 ? 7.73000  17.61800 55.62400 1.000 33.00106  ? 926  GLN B HB2  1 
ATOM   1076 H HB3  . GLN B 1 16 ? 7.98000  18.42800 54.28300 1.000 33.00106  ? 926  GLN B HB3  1 
ATOM   1077 H HG2  . GLN B 1 16 ? 6.65100  19.52300 56.50900 1.000 35.37254  ? 926  GLN B HG2  1 
ATOM   1078 H HG3  . GLN B 1 16 ? 8.18700  19.78400 56.19300 1.000 35.37254  ? 926  GLN B HG3  1 
ATOM   1079 H HE21 . GLN B 1 16 ? 8.68300  21.54400 54.99900 1.000 42.32354  ? 926  GLN B HE21 1 
ATOM   1080 H HE22 . GLN B 1 16 ? 7.73000  22.34900 54.18600 1.000 42.32354  ? 926  GLN B HE22 1 
ATOM   1081 N N    . PHE B 1 17 ? 6.38100  15.45200 54.09800 1.000 25.16287  ? 927  PHE B N    1 
ATOM   1082 C CA   . PHE B 1 17 ? 6.48500  14.26700 53.25300 1.000 21.76700  ? 927  PHE B CA   1 
ATOM   1083 C C    . PHE B 1 17 ? 5.22400  14.08200 52.41800 1.000 24.01551  ? 927  PHE B C    1 
ATOM   1084 O O    . PHE B 1 17 ? 5.29400  13.81200 51.21300 1.000 22.78209  ? 927  PHE B O    1 
ATOM   1085 C CB   . PHE B 1 17 ? 6.75000  13.03100 54.11400 1.000 23.38526  ? 927  PHE B CB   1 
ATOM   1086 C CG   . PHE B 1 17 ? 6.68500  11.73600 53.35500 1.000 23.17961  ? 927  PHE B CG   1 
ATOM   1087 C CD1  . PHE B 1 17 ? 7.79400  11.25400 52.68400 1.000 22.66669  ? 927  PHE B CD1  1 
ATOM   1088 C CD2  . PHE B 1 17 ? 5.51400  11.00000 53.31500 1.000 25.36429  ? 927  PHE B CD2  1 
ATOM   1089 C CE1  . PHE B 1 17 ? 7.73600  10.06500 51.98400 1.000 21.36308  ? 927  PHE B CE1  1 
ATOM   1090 C CE2  . PHE B 1 17 ? 5.45100  9.80900  52.61800 1.000 27.47747  ? 927  PHE B CE2  1 
ATOM   1091 C CZ   . PHE B 1 17 ? 6.56500  9.34100  51.95300 1.000 25.92648  ? 927  PHE B CZ   1 
ATOM   1092 H H    . PHE B 1 17 ? 6.45000  15.29900 54.94200 1.000 30.32330  ? 927  PHE B H    1 
ATOM   1093 H HA   . PHE B 1 17 ? 7.23300  14.37600 52.64600 1.000 26.24824  ? 927  PHE B HA   1 
ATOM   1094 H HB2  . PHE B 1 17 ? 7.63700  13.10400 54.50000 1.000 28.19016  ? 927  PHE B HB2  1 
ATOM   1095 H HB3  . PHE B 1 17 ? 6.08600  12.99400 54.82000 1.000 28.19016  ? 927  PHE B HB3  1 
ATOM   1096 H HD1  . PHE B 1 17 ? 8.58800  11.73800 52.70200 1.000 27.32788  ? 927  PHE B HD1  1 
ATOM   1097 H HD2  . PHE B 1 17 ? 4.76000  11.31100 53.76200 1.000 30.56500  ? 927  PHE B HD2  1 
ATOM   1098 H HE1  . PHE B 1 17 ? 8.48900  9.75100  51.53700 1.000 25.76354  ? 927  PHE B HE1  1 
ATOM   1099 H HE2  . PHE B 1 17 ? 4.65800  9.32300  52.59800 1.000 33.10082  ? 927  PHE B HE2  1 
ATOM   1100 H HZ   . PHE B 1 17 ? 6.52500  8.54000  51.48300 1.000 31.23962  ? 927  PHE B HZ   1 
ATOM   1101 N N    . ASN B 1 18 ? 4.05100  14.22400 53.04400 1.000 24.95532  ? 928  ASN B N    1 
ATOM   1102 C CA   . ASN B 1 18 ? 2.80200  14.00000 52.32000 1.000 25.77972  ? 928  ASN B CA   1 
ATOM   1103 C C    . ASN B 1 18 ? 2.61800  15.01900 51.20200 1.000 21.62194  ? 928  ASN B C    1 
ATOM   1104 O O    . ASN B 1 18 ? 2.20300  14.66500 50.08800 1.000 26.55247  ? 928  ASN B O    1 
ATOM   1105 C CB   . ASN B 1 18 ? 1.62300  14.03800 53.29500 1.000 24.03519  ? 928  ASN B CB   1 
ATOM   1106 C CG   . ASN B 1 18 ? 1.58600  12.82600 54.20700 1.000 23.35875  ? 928  ASN B CG   1 
ATOM   1107 O OD1  . ASN B 1 18 ? 2.09400  11.76100 53.85900 1.000 24.75664  ? 928  ASN B OD1  1 
ATOM   1108 N ND2  . ASN B 1 18 ? 0.98100  12.98200 55.37900 1.000 23.80413  ? 928  ASN B ND2  1 
ATOM   1109 H H    . ASN B 1 18 ? 3.95500  14.44500 53.87000 1.000 30.07424  ? 928  ASN B H    1 
ATOM   1110 H HA   . ASN B 1 18 ? 2.82700  13.11800 51.91600 1.000 31.06352  ? 928  ASN B HA   1 
ATOM   1111 H HB2  . ASN B 1 18 ? 1.69600  14.83000 53.85000 1.000 28.97008  ? 928  ASN B HB2  1 
ATOM   1112 H HB3  . ASN B 1 18 ? 0.79500  14.06000 52.79000 1.000 28.97008  ? 928  ASN B HB3  1 
ATOM   1113 H HD21 . ASN B 1 18 ? 0.93400  12.32300 55.93000 1.000 28.69280  ? 928  ASN B HD21 1 
ATOM   1114 H HD22 . ASN B 1 18 ? 0.63700  13.74200 55.58700 1.000 28.69280  ? 928  ASN B HD22 1 
ATOM   1115 N N    . SER B 1 19 ? 2.92700  16.29100 51.47000 1.000 20.72684  ? 929  SER B N    1 
ATOM   1116 C CA   . SER B 1 19 ? 2.79000  17.30100 50.42400 1.000 29.16884  ? 929  SER B CA   1 
ATOM   1117 C C    . SER B 1 19 ? 3.77300  17.05200 49.28300 1.000 20.98424  ? 929  SER B C    1 
ATOM   1118 O O    . SER B 1 19 ? 3.42400  17.21200 48.10600 1.000 24.08143  ? 929  SER B O    1 
ATOM   1119 C CB   . SER B 1 19 ? 2.98800  18.69700 51.01100 1.000 27.30724  ? 929  SER B CB   1 
ATOM   1120 O OG   . SER B 1 19 ? 4.30100  18.85300 51.51300 1.000 38.43917  ? 929  SER B OG   1 
ATOM   1121 H H    . SER B 1 19 ? 3.21000  16.58600 52.22700 1.000 24.54498  ? 929  SER B H    1 
ATOM   1122 H HA   . SER B 1 19 ? 1.89200  17.25500 50.05900 1.000 35.13046  ? 929  SER B HA   1 
ATOM   1123 H HB2  . SER B 1 19 ? 2.83600  19.35600 50.31600 1.000 32.89653  ? 929  SER B HB2  1 
ATOM   1124 H HB3  . SER B 1 19 ? 2.35600  18.82700 51.73500 1.000 32.89653  ? 929  SER B HB3  1 
ATOM   1125 H HG   . SER B 1 19 ? 4.44700  18.28700 52.11700 1.000 46.25486  ? 929  SER B HG   1 
ATOM   1126 N N    . ALA B 1 20 ? 5.00900  16.65800 49.60900 1.000 26.35483  ? 930  ALA B N    1 
ATOM   1127 C CA   . ALA B 1 20 ? 5.97300  16.34600 48.55900 1.000 21.23999  ? 930  ALA B CA   1 
ATOM   1128 C C    . ALA B 1 20 ? 5.48900  15.18400 47.70200 1.000 20.23249  ? 930  ALA B C    1 
ATOM   1129 O O    . ALA B 1 20 ? 5.64000  15.20000 46.47400 1.000 23.67318  ? 930  ALA B O    1 
ATOM   1130 C CB   . ALA B 1 20 ? 7.33700  16.02300 49.16900 1.000 20.26967  ? 930  ALA B CB   1 
ATOM   1131 H H    . ALA B 1 20 ? 5.30500  16.56600 50.41100 1.000 31.75365  ? 930  ALA B H    1 
ATOM   1132 H HA   . ALA B 1 20 ? 6.07700  17.12000 47.98400 1.000 25.61584  ? 930  ALA B HA   1 
ATOM   1133 H HB1  . ALA B 1 20 ? 7.96000  15.81500 48.45500 1.000 24.45145  ? 930  ALA B HB1  1 
ATOM   1134 H HB2  . ALA B 1 20 ? 7.65100  16.79200 49.66800 1.000 24.45145  ? 930  ALA B HB2  1 
ATOM   1135 H HB3  . ALA B 1 20 ? 7.24500  15.26000 49.76000 1.000 24.45145  ? 930  ALA B HB3  1 
ATOM   1136 N N    . ILE B 1 21 ? 4.90500  14.16300 48.33300 1.000 22.78577  ? 931  ILE B N    1 
ATOM   1137 C CA   . ILE B 1 21 ? 4.39400  13.02700 47.56900 1.000 21.06368  ? 931  ILE B CA   1 
ATOM   1138 C C    . ILE B 1 21 ? 3.25900  13.47300 46.65300 1.000 19.13894  ? 931  ILE B C    1 
ATOM   1139 O O    . ILE B 1 21 ? 3.15100  13.01700 45.51000 1.000 22.95859  ? 931  ILE B O    1 
ATOM   1140 C CB   . ILE B 1 21 ? 3.95100  11.89600 48.51400 1.000 18.36080  ? 931  ILE B CB   1 
ATOM   1141 C CG1  . ILE B 1 21 ? 5.16400  11.26800 49.20800 1.000 19.72884  ? 931  ILE B CG1  1 
ATOM   1142 C CG2  . ILE B 1 21 ? 3.16800  10.83800 47.74900 1.000 29.32644  ? 931  ILE B CG2  1 
ATOM   1143 C CD1  . ILE B 1 21 ? 6.22300  10.73400 48.26200 1.000 24.27724  ? 931  ILE B CD1  1 
ATOM   1144 H H    . ILE B 1 21 ? 4.79500  14.10500 49.18400 1.000 27.47077  ? 931  ILE B H    1 
ATOM   1145 H HA   . ILE B 1 21 ? 5.10200  12.69200 46.99900 1.000 25.40427  ? 931  ILE B HA   1 
ATOM   1146 H HB   . ILE B 1 21 ? 3.37100  12.27400 49.19400 1.000 22.16082  ? 931  ILE B HB   1 
ATOM   1147 H HG12 . ILE B 1 21 ? 5.58400  11.93900 49.76700 1.000 23.80246  ? 931  ILE B HG12 1 
ATOM   1148 H HG13 . ILE B 1 21 ? 4.86000  10.52900 49.75700 1.000 23.80246  ? 931  ILE B HG13 1 
ATOM   1149 H HG21 . ILE B 1 21 ? 3.15600  10.01900 48.26900 1.000 35.31958  ? 931  ILE B HG21 1 
ATOM   1150 H HG22 . ILE B 1 21 ? 2.26100  11.15200 47.60900 1.000 35.31958  ? 931  ILE B HG22 1 
ATOM   1151 H HG23 . ILE B 1 21 ? 3.60100  10.68000 46.89600 1.000 35.31958  ? 931  ILE B HG23 1 
ATOM   1152 H HD11 . ILE B 1 21 ? 6.81700  10.14700 48.75600 1.000 29.26054  ? 931  ILE B HD11 1 
ATOM   1153 H HD12 . ILE B 1 21 ? 5.79300  10.24100 47.54700 1.000 29.26054  ? 931  ILE B HD12 1 
ATOM   1154 H HD13 . ILE B 1 21 ? 6.72500  11.47800 47.89500 1.000 29.26054  ? 931  ILE B HD13 1 
ATOM   1155 N N    . GLY B 1 22 ? 2.39000  14.36300 47.13900 1.000 21.60602  ? 932  GLY B N    1 
ATOM   1156 C CA   . GLY B 1 22 ? 1.34900  14.89900 46.27000 1.000 25.18036  ? 932  GLY B CA   1 
ATOM   1157 C C    . GLY B 1 22 ? 1.92000  15.60600 45.05300 1.000 23.80380  ? 932  GLY B C    1 
ATOM   1158 O O    . GLY B 1 22 ? 1.47600  15.38900 43.91500 1.000 23.41559  ? 932  GLY B O    1 
ATOM   1159 H H    . GLY B 1 22 ? 2.38300  14.66300 47.94500 1.000 26.05508  ? 932  GLY B H    1 
ATOM   1160 H HA2  . GLY B 1 22 ? 0.77800  14.17600 45.96600 1.000 30.34428  ? 932  GLY B HA2  1 
ATOM   1161 H HA3  . GLY B 1 22 ? 0.80700  15.53200 46.76700 1.000 30.34428  ? 932  GLY B HA3  1 
ATOM   1162 N N    . LYS B 1 23 ? 2.91300  16.47100 45.27900 1.000 20.63957  ? 933  LYS B N    1 
ATOM   1163 C CA   . LYS B 1 23 ? 3.56000  17.16400 44.16800 1.000 22.81228  ? 933  LYS B CA   1 
ATOM   1164 C C    . LYS B 1 23 ? 4.15100  16.17200 43.17100 1.000 21.72257  ? 933  LYS B C    1 
ATOM   1165 O O    . LYS B 1 23 ? 4.04200  16.35400 41.95000 1.000 22.13272  ? 933  LYS B O    1 
ATOM   1166 C CB   . LYS B 1 23 ? 4.65400  18.09300 44.69600 1.000 23.03337  ? 933  LYS B CB   1 
ATOM   1167 C CG   . LYS B 1 23 ? 4.16600  19.21900 45.59600 1.000 27.21274  ? 933  LYS B CG   1 
ATOM   1168 C CD   . LYS B 1 23 ? 5.33400  20.10200 46.01900 1.000 29.27127  ? 933  LYS B CD   1 
ATOM   1169 C CE   . LYS B 1 23 ? 4.88200  21.29300 46.84700 1.000 25.85478  ? 933  LYS B CE   1 
ATOM   1170 N NZ   . LYS B 1 23 ? 4.58500  20.92300 48.25700 1.000 42.64430  ? 933  LYS B NZ   1 
ATOM   1171 H H    . LYS B 1 23 ? 3.22500  16.67000 46.05500 1.000 24.89534  ? 933  LYS B H    1 
ATOM   1172 H HA   . LYS B 1 23 ? 2.90200  17.70400 43.70300 1.000 27.50259  ? 933  LYS B HA   1 
ATOM   1173 H HB2  . LYS B 1 23 ? 5.28700  17.56400 45.20700 1.000 27.76790  ? 933  LYS B HB2  1 
ATOM   1174 H HB3  . LYS B 1 23 ? 5.10500  18.49900 43.93900 1.000 27.76790  ? 933  LYS B HB3  1 
ATOM   1175 H HG2  . LYS B 1 23 ? 3.52700  19.76600 45.11200 1.000 32.78314  ? 933  LYS B HG2  1 
ATOM   1176 H HG3  . LYS B 1 23 ? 3.75800  18.84600 46.39200 1.000 32.78314  ? 933  LYS B HG3  1 
ATOM   1177 H HD2  . LYS B 1 23 ? 5.94600  19.57900 46.55800 1.000 35.25337  ? 933  LYS B HD2  1 
ATOM   1178 H HD3  . LYS B 1 23 ? 5.78500  20.43600 45.22800 1.000 35.25337  ? 933  LYS B HD3  1 
ATOM   1179 H HE2  . LYS B 1 23 ? 5.58600  21.96100 46.85300 1.000 31.15359  ? 933  LYS B HE2  1 
ATOM   1180 H HE3  . LYS B 1 23 ? 4.07500  21.66300 46.45600 1.000 31.15359  ? 933  LYS B HE3  1 
ATOM   1181 H HZ1  . LYS B 1 23 ? 4.01900  20.23600 48.27900 1.000 51.30101  ? 933  LYS B HZ1  1 
ATOM   1182 H HZ2  . LYS B 1 23 ? 5.33600  20.69400 48.67500 1.000 51.30101  ? 933  LYS B HZ2  1 
ATOM   1183 H HZ3  . LYS B 1 23 ? 4.21900  21.61400 48.68200 1.000 51.30101  ? 933  LYS B HZ3  1 
ATOM   1184 N N    . ILE B 1 24 ? 4.78700  15.11500 43.67900 1.000 22.42354  ? 934  ILE B N    1 
ATOM   1185 C CA   . ILE B 1 24 ? 5.41200  14.13200 42.80200 1.000 19.53767  ? 934  ILE B CA   1 
ATOM   1186 C C    . ILE B 1 24 ? 4.35900  13.39100 41.98800 1.000 17.88619  ? 934  ILE B C    1 
ATOM   1187 O O    . ILE B 1 24 ? 4.56500  13.09400 40.80500 1.000 19.96633  ? 934  ILE B O    1 
ATOM   1188 C CB   . ILE B 1 24 ? 6.28100  13.16800 43.63200 1.000 22.85784  ? 934  ILE B CB   1 
ATOM   1189 C CG1  . ILE B 1 24 ? 7.58000  13.86500 44.05300 1.000 17.31061  ? 934  ILE B CG1  1 
ATOM   1190 C CG2  . ILE B 1 24 ? 6.57500  11.89900 42.84600 1.000 21.88997  ? 934  ILE B CG2  1 
ATOM   1191 C CD1  . ILE B 1 24 ? 8.30100  13.18900 45.19600 1.000 24.46648  ? 934  ILE B CD1  1 
ATOM   1192 H H    . ILE B 1 24 ? 4.86900  14.94800 44.51900 1.000 27.03610  ? 934  ILE B H    1 
ATOM   1193 H HA   . ILE B 1 24 ? 5.99500  14.59500 42.18000 1.000 23.57305  ? 934  ILE B HA   1 
ATOM   1194 H HB   . ILE B 1 24 ? 5.79000  12.92500 44.43300 1.000 27.55725  ? 934  ILE B HB   1 
ATOM   1195 H HG12 . ILE B 1 24 ? 8.18300  13.88500 43.29400 1.000 20.90058  ? 934  ILE B HG12 1 
ATOM   1196 H HG13 . ILE B 1 24 ? 7.37200  14.77100 44.33000 1.000 20.90058  ? 934  ILE B HG13 1 
ATOM   1197 H HG21 . ILE B 1 24 ? 7.32600  11.44200 43.25500 1.000 26.39581  ? 934  ILE B HG21 1 
ATOM   1198 H HG22 . ILE B 1 24 ? 5.79400  11.32400 42.86300 1.000 26.39581  ? 934  ILE B HG22 1 
ATOM   1199 H HG23 . ILE B 1 24 ? 6.79500  12.13700 41.93200 1.000 26.39581  ? 934  ILE B HG23 1 
ATOM   1200 H HD11 . ILE B 1 24 ? 9.07200  13.72300 45.44200 1.000 29.48763  ? 934  ILE B HD11 1 
ATOM   1201 H HD12 . ILE B 1 24 ? 7.69600  13.11500 45.95000 1.000 29.48763  ? 934  ILE B HD12 1 
ATOM   1202 H HD13 . ILE B 1 24 ? 8.58600  12.30600 44.91300 1.000 29.48763  ? 934  ILE B HD13 1 
ATOM   1203 N N    . GLN B 1 25 ? 3.22200  13.06600 42.60200 1.000 15.69010  ? 935  GLN B N    1 
ATOM   1204 C CA   . GLN B 1 25 ? 2.14300  12.42800 41.85200 1.000 24.01470  ? 935  GLN B CA   1 
ATOM   1205 C C    . GLN B 1 25 ? 1.66800  13.32700 40.71400 1.000 29.75075  ? 935  GLN B C    1 
ATOM   1206 O O    . GLN B 1 25 ? 1.44900  12.86200 39.58100 1.000 27.11656  ? 935  GLN B O    1 
ATOM   1207 C CB   . GLN B 1 25 ? 0.99200  12.08700 42.79700 1.000 23.13934  ? 935  GLN B CB   1 
ATOM   1208 C CG   . GLN B 1 25 ? 1.34800  11.03700 43.84200 1.000 23.44596  ? 935  GLN B CG   1 
ATOM   1209 C CD   . GLN B 1 25 ? 0.24900  10.82900 44.86700 1.000 30.39812  ? 935  GLN B CD   1 
ATOM   1210 O OE1  . GLN B 1 25 ? -0.12200 11.75500 45.59100 1.000 27.85354  ? 935  GLN B OE1  1 
ATOM   1211 N NE2  . GLN B 1 25 ? -0.28200 9.61100  44.93000 1.000 23.93857  ? 935  GLN B NE2  1 
ATOM   1212 H H    . GLN B 1 25 ? 3.05300  13.20100 43.43400 1.000 18.64431  ? 935  GLN B H    1 
ATOM   1213 H HA   . GLN B 1 25 ? 2.47100  11.60100 41.46600 1.000 28.94549  ? 935  GLN B HA   1 
ATOM   1214 H HB2  . GLN B 1 25 ? 0.72300  12.89300 43.26500 1.000 27.89506  ? 935  GLN B HB2  1 
ATOM   1215 H HB3  . GLN B 1 25 ? 0.24900  11.74600 42.27500 1.000 27.89506  ? 935  GLN B HB3  1 
ATOM   1216 H HG2  . GLN B 1 25 ? 1.50000  10.19000 43.39400 1.000 28.26300  ? 935  GLN B HG2  1 
ATOM   1217 H HG3  . GLN B 1 25 ? 2.15100  11.30900 44.31000 1.000 28.26300  ? 935  GLN B HG3  1 
ATOM   1218 H HE21 . GLN B 1 25 ? 0.00300  8.99000  44.40700 1.000 28.85413  ? 935  GLN B HE21 1 
ATOM   1219 H HE22 . GLN B 1 25 ? -0.90900 9.44400  45.49500 1.000 28.85413  ? 935  GLN B HE22 1 
ATOM   1220 N N    . ASP B 1 26 ? 1.51500  14.62300 40.99800 1.000 22.60348  ? 936  ASP B N    1 
ATOM   1221 C CA   . ASP B 1 26 ? 1.13900  15.57200 39.95100 1.000 27.96330  ? 936  ASP B CA   1 
ATOM   1222 C C    . ASP B 1 26 ? 2.15500  15.56100 38.81000 1.000 25.73673  ? 936  ASP B C    1 
ATOM   1223 O O    . ASP B 1 26 ? 1.78700  15.52200 37.62400 1.000 27.87841  ? 936  ASP B O    1 
ATOM   1224 C CB   . ASP B 1 26 ? 1.00900  16.97100 40.55700 1.000 35.25679  ? 936  ASP B CB   1 
ATOM   1225 C CG   . ASP B 1 26 ? 0.30800  17.94800 39.63500 1.000 41.18385  ? 936  ASP B CG   1 
ATOM   1226 O OD1  . ASP B 1 26 ? -0.74500 17.58300 39.06900 1.000 37.15460  ? 936  ASP B OD1  1 
ATOM   1227 O OD2  . ASP B 1 26 ? 0.80300  19.08700 39.49100 1.000 47.14792  ? 936  ASP B OD2  1 
ATOM   1228 H H    . ASP B 1 26 ? 1.62100  14.97200 41.77700 1.000 27.25203  ? 936  ASP B H    1 
ATOM   1229 H HA   . ASP B 1 26 ? 0.27600  15.31900 39.58800 1.000 33.68381  ? 936  ASP B HA   1 
ATOM   1230 H HB2  . ASP B 1 26 ? 0.49600  16.91300 41.37800 1.000 42.43599  ? 936  ASP B HB2  1 
ATOM   1231 H HB3  . ASP B 1 26 ? 1.89500  17.31800 40.74300 1.000 42.43599  ? 936  ASP B HB3  1 
ATOM   1232 N N    . SER B 1 27 ? 3.44500  15.59100 39.15400 1.000 27.01832  ? 937  SER B N    1 
ATOM   1233 C CA   . SER B 1 27 ? 4.47800  15.61500 38.12200 1.000 27.27541  ? 937  SER B CA   1 
ATOM   1234 C C    . SER B 1 27 ? 4.46200  14.33400 37.29600 1.000 27.08549  ? 937  SER B C    1 
ATOM   1235 O O    . SER B 1 27 ? 4.70900  14.36000 36.08400 1.000 25.10333  ? 937  SER B O    1 
ATOM   1236 C CB   . SER B 1 27 ? 5.85400  15.81700 38.75600 1.000 23.67723  ? 937  SER B CB   1 
ATOM   1237 O OG   . SER B 1 27 ? 6.28000  14.64600 39.43000 1.000 26.97064  ? 937  SER B OG   1 
ATOM   1238 H H    . SER B 1 27 ? 3.74100  15.59800 39.96100 1.000 32.54983  ? 937  SER B H    1 
ATOM   1239 H HA   . SER B 1 27 ? 4.31000  16.36000 37.52400 1.000 32.85835  ? 937  SER B HA   1 
ATOM   1240 H HB2  . SER B 1 27 ? 6.49400  16.03000 38.05900 1.000 28.54053  ? 937  SER B HB2  1 
ATOM   1241 H HB3  . SER B 1 27 ? 5.80300  16.54700 39.39300 1.000 28.54053  ? 937  SER B HB3  1 
ATOM   1242 H HG   . SER B 1 27 ? 5.72600  14.44100 40.02700 1.000 32.49261  ? 937  SER B HG   1 
ATOM   1243 N N    . LEU B 1 28 ? 4.19400  13.19800 37.94100 1.000 23.69684  ? 938  LEU B N    1 
ATOM   1244 C CA   . LEU B 1 28 ? 4.10100  11.94300 37.20600 1.000 20.07390  ? 938  LEU B CA   1 
ATOM   1245 C C    . LEU B 1 28 ? 2.97000  11.99600 36.18900 1.000 27.10517  ? 938  LEU B C    1 
ATOM   1246 O O    . LEU B 1 28 ? 3.12600  11.54300 35.04600 1.000 23.94217  ? 938  LEU B O    1 
ATOM   1247 C CB   . LEU B 1 28 ? 3.89100  10.78300 38.17500 1.000 23.08671  ? 938  LEU B CB   1 
ATOM   1248 C CG   . LEU B 1 28 ? 5.12200  10.34300 38.96300 1.000 26.41341  ? 938  LEU B CG   1 
ATOM   1249 C CD1  . LEU B 1 28 ? 4.71500  9.47200  40.14300 1.000 29.07786  ? 938  LEU B CD1  1 
ATOM   1250 C CD2  . LEU B 1 28 ? 6.08900  9.60000  38.05600 1.000 24.66201  ? 938  LEU B CD2  1 
ATOM   1251 H H    . LEU B 1 28 ? 4.06400  13.13000 38.78800 1.000 28.56405  ? 938  LEU B H    1 
ATOM   1252 H HA   . LEU B 1 28 ? 4.93100  11.79300 36.72700 1.000 24.21653  ? 938  LEU B HA   1 
ATOM   1253 H HB2  . LEU B 1 28 ? 3.21300  11.04100 38.81800 1.000 27.83190  ? 938  LEU B HB2  1 
ATOM   1254 H HB3  . LEU B 1 28 ? 3.58100  10.01500 37.67000 1.000 27.83190  ? 938  LEU B HB3  1 
ATOM   1255 H HG   . LEU B 1 28 ? 5.57500  11.12800 39.30900 1.000 31.82394  ? 938  LEU B HG   1 
ATOM   1256 H HD11 . LEU B 1 28 ? 5.51200  9.20000  40.62400 1.000 35.02128  ? 938  LEU B HD11 1 
ATOM   1257 H HD12 . LEU B 1 28 ? 4.13400  9.98400  40.72800 1.000 35.02128  ? 938  LEU B HD12 1 
ATOM   1258 H HD13 . LEU B 1 28 ? 4.24500  8.69100  39.81100 1.000 35.02128  ? 938  LEU B HD13 1 
ATOM   1259 H HD21 . LEU B 1 28 ? 6.83400  9.27700  38.58700 1.000 29.72227  ? 938  LEU B HD21 1 
ATOM   1260 H HD22 . LEU B 1 28 ? 5.62600  8.85300  37.64600 1.000 29.72227  ? 938  LEU B HD22 1 
ATOM   1261 H HD23 . LEU B 1 28 ? 6.41000  10.20600 37.37100 1.000 29.72227  ? 938  LEU B HD23 1 
ATOM   1262 N N    . SER B 1 29 ? 1.82000  12.54200 36.59000 1.000 25.62318  ? 939  SER B N    1 
ATOM   1263 C CA   . SER B 1 29 ? 0.71400  12.68800 35.64600 1.000 25.64001  ? 939  SER B CA   1 
ATOM   1264 C C    . SER B 1 29 ? 1.12100  13.55100 34.45300 1.000 28.05478  ? 939  SER B C    1 
ATOM   1265 O O    . SER B 1 29 ? 0.84300  13.20800 33.29300 1.000 27.28368  ? 939  SER B O    1 
ATOM   1266 C CB   . SER B 1 29 ? -0.50400 13.28300 36.35400 1.000 28.60414  ? 939  SER B CB   1 
ATOM   1267 O OG   . SER B 1 29 ? -0.97200 12.41500 37.37200 1.000 44.23834  ? 939  SER B OG   1 
ATOM   1268 H H    . SER B 1 29 ? 1.65800  12.82900 37.38400 1.000 30.87567  ? 939  SER B H    1 
ATOM   1269 H HA   . SER B 1 29 ? 0.46700  11.81200 35.31100 1.000 30.89586  ? 939  SER B HA   1 
ATOM   1270 H HB2  . SER B 1 29 ? -0.25400 14.13100 36.75300 1.000 34.45282  ? 939  SER B HB2  1 
ATOM   1271 H HB3  . SER B 1 29 ? -1.21200 13.41800 35.70500 1.000 34.45282  ? 939  SER B HB3  1 
ATOM   1272 H HG   . SER B 1 29 ? -0.36800 12.28900 37.94200 1.000 53.21386  ? 939  SER B HG   1 
ATOM   1273 N N    . SER B 1 30 ? 1.78200  14.68100 34.71900 1.000 27.30147  ? 940  SER B N    1 
ATOM   1274 C CA   . SER B 1 30 ? 2.18400  15.55600 33.61700 1.000 23.63355  ? 940  SER B CA   1 
ATOM   1275 C C    . SER B 1 30 ? 3.16200  14.85300 32.67600 1.000 27.75229  ? 940  SER B C    1 
ATOM   1276 O O    . SER B 1 30 ? 3.06900  14.98900 31.44600 1.000 22.56103  ? 940  SER B O    1 
ATOM   1277 C CB   . SER B 1 30 ? 2.80100  16.84600 34.15700 1.000 28.61378  ? 940  SER B CB   1 
ATOM   1278 O OG   . SER B 1 30 ? 1.81000  17.70400 34.69400 1.000 35.83525  ? 940  SER B OG   1 
ATOM   1279 H H    . SER B 1 30 ? 2.00300  14.95600 35.50300 1.000 32.88961  ? 940  SER B H    1 
ATOM   1280 H HA   . SER B 1 30 ? 1.39700  15.79500 33.10300 1.000 28.48812  ? 940  SER B HA   1 
ATOM   1281 H HB2  . SER B 1 30 ? 3.43600  16.62300 34.85600 1.000 34.46439  ? 940  SER B HB2  1 
ATOM   1282 H HB3  . SER B 1 30 ? 3.25500  17.30500 33.43300 1.000 34.46439  ? 940  SER B HB3  1 
ATOM   1283 H HG   . SER B 1 30 ? 2.16700  18.40500 34.98600 1.000 43.13015  ? 940  SER B HG   1 
ATOM   1284 N N    . THR B 1 31 ? 4.11500  14.10400 33.23900 1.000 22.59106  ? 941  THR B N    1 
ATOM   1285 C CA   . THR B 1 31 ? 5.08100  13.38800 32.41100 1.000 20.77173  ? 941  THR B CA   1 
ATOM   1286 C C    . THR B 1 31 ? 4.39200  12.34400 31.54200 1.000 25.69927  ? 941  THR B C    1 
ATOM   1287 O O    . THR B 1 31 ? 4.71000  12.20300 30.35400 1.000 22.05136  ? 941  THR B O    1 
ATOM   1288 C CB   . THR B 1 31 ? 6.13800  12.72600 33.29500 1.000 19.33072  ? 941  THR B CB   1 
ATOM   1289 O OG1  . THR B 1 31 ? 6.86000  13.73200 34.01400 1.000 24.76345  ? 941  THR B OG1  1 
ATOM   1290 C CG2  . THR B 1 31 ? 7.11200  11.90800 32.45900 1.000 28.51398  ? 941  THR B CG2  1 
ATOM   1291 H H    . THR B 1 31 ? 4.22000  13.99700 34.08600 1.000 27.23712  ? 941  THR B H    1 
ATOM   1292 H HA   . THR B 1 31 ? 5.52900  14.02000 31.82600 1.000 25.05392  ? 941  THR B HA   1 
ATOM   1293 H HB   . THR B 1 31 ? 5.70300  12.13100 33.92500 1.000 23.32471  ? 941  THR B HB   1 
ATOM   1294 H HG1  . THR B 1 31 ? 6.37800  14.04400 34.62600 1.000 29.84399  ? 941  THR B HG1  1 
ATOM   1295 H HG21 . THR B 1 31 ? 7.89100  11.68100 32.99000 1.000 34.34463  ? 941  THR B HG21 1 
ATOM   1296 H HG22 . THR B 1 31 ? 6.68900  11.08900 32.15600 1.000 34.34463  ? 941  THR B HG22 1 
ATOM   1297 H HG23 . THR B 1 31 ? 7.39800  12.42100 31.68700 1.000 34.34463  ? 941  THR B HG23 1 
ATOM   1298 N N    . ALA B 1 32 ? 3.46000  11.58800 32.12600 1.000 25.06704  ? 942  ALA B N    1 
ATOM   1299 C CA   . ALA B 1 32 ? 2.71400  10.60700 31.34600 1.000 23.89893  ? 942  ALA B CA   1 
ATOM   1300 C C    . ALA B 1 32 ? 1.97400  11.27300 30.19200 1.000 27.12130  ? 942  ALA B C    1 
ATOM   1301 O O    . ALA B 1 32 ? 1.97300  10.76100 29.06400 1.000 23.84879  ? 942  ALA B O    1 
ATOM   1302 C CB   . ALA B 1 32 ? 1.74000  9.85700  32.25200 1.000 22.84496  ? 942  ALA B CB   1 
ATOM   1303 H H    . ALA B 1 32 ? 3.24500  11.62400 32.95800 1.000 30.20829  ? 942  ALA B H    1 
ATOM   1304 H HA   . ALA B 1 32 ? 3.33400  9.96200  30.97200 1.000 28.80657  ? 942  ALA B HA   1 
ATOM   1305 H HB1  . ALA B 1 32 ? 1.22400  9.23600  31.71600 1.000 27.54180  ? 942  ALA B HB1  1 
ATOM   1306 H HB2  . ALA B 1 32 ? 2.24300  9.37400  32.92600 1.000 27.54180  ? 942  ALA B HB2  1 
ATOM   1307 H HB3  . ALA B 1 32 ? 1.14800  10.49800 32.67600 1.000 27.54180  ? 942  ALA B HB3  1 
ATOM   1308 N N    . SER B 1 33 ? 1.33700  12.41700 30.45400 1.000 22.43891  ? 943  SER B N    1 
ATOM   1309 C CA   . SER B 1 33 ? 0.62700  13.12600 29.39100 1.000 21.74251  ? 943  SER B CA   1 
ATOM   1310 C C    . SER B 1 33 ? 1.57800  13.53000 28.26500 1.000 26.34051  ? 943  SER B C    1 
ATOM   1311 O O    . SER B 1 33 ? 1.28500  13.32600 27.07500 1.000 28.05480  ? 943  SER B O    1 
ATOM   1312 C CB   . SER B 1 33 ? -0.07600 14.35300 29.97200 1.000 25.41384  ? 943  SER B CB   1 
ATOM   1313 O OG   . SER B 1 33 ? -0.64600 15.15000 28.95000 1.000 35.07442  ? 943  SER B OG   1 
ATOM   1314 H H    . SER B 1 33 ? 1.30200  12.79700 31.22500 1.000 27.05454  ? 943  SER B H    1 
ATOM   1315 H HA   . SER B 1 33 ? -0.05000 12.54000 29.01700 1.000 26.21887  ? 943  SER B HA   1 
ATOM   1316 H HB2  . SER B 1 33 ? -0.78000 14.05800 30.57000 1.000 30.62446  ? 943  SER B HB2  1 
ATOM   1317 H HB3  . SER B 1 33 ? 0.57200  14.88400 30.46100 1.000 30.62446  ? 943  SER B HB3  1 
ATOM   1318 H HG   . SER B 1 33 ? -0.04100 15.50100 28.48600 1.000 42.21715  ? 943  SER B HG   1 
ATOM   1319 N N    . ALA B 1 34 ? 2.71800  14.12400 28.62400 1.000 22.16281  ? 944  ALA B N    1 
ATOM   1320 C CA   . ALA B 1 34 ? 3.66000  14.56700 27.60100 1.000 27.45660  ? 944  ALA B CA   1 
ATOM   1321 C C    . ALA B 1 34 ? 4.16200  13.39200 26.77000 1.000 28.73636  ? 944  ALA B C    1 
ATOM   1322 O O    . ALA B 1 34 ? 4.27000  13.48800 25.53900 1.000 21.99979  ? 944  ALA B O    1 
ATOM   1323 C CB   . ALA B 1 34 ? 4.83100  15.30600 28.24800 1.000 23.85332  ? 944  ALA B CB   1 
ATOM   1324 H H    . ALA B 1 34 ? 2.96300  14.27800 29.43400 1.000 26.72322  ? 944  ALA B H    1 
ATOM   1325 H HA   . ALA B 1 34 ? 3.20900  15.18500 27.00400 1.000 33.07577  ? 944  ALA B HA   1 
ATOM   1326 H HB1  . ALA B 1 34 ? 5.44500  15.59200 27.55400 1.000 28.75183  ? 944  ALA B HB1  1 
ATOM   1327 H HB2  . ALA B 1 34 ? 4.49100  16.07700 28.72800 1.000 28.75183  ? 944  ALA B HB2  1 
ATOM   1328 H HB3  . ALA B 1 34 ? 5.28200  14.70600 28.86200 1.000 28.75183  ? 944  ALA B HB3  1 
ATOM   1329 N N    . LEU B 1 35 ? 4.47300  12.27100 27.42800 1.000 25.24931  ? 945  LEU B N    1 
ATOM   1330 C CA   . LEU B 1 35 ? 4.96300  11.10400 26.70300 1.000 21.92965  ? 945  LEU B CA   1 
ATOM   1331 C C    . LEU B 1 35 ? 3.89800  10.55300 25.76200 1.000 27.03495  ? 945  LEU B C    1 
ATOM   1332 O O    . LEU B 1 35 ? 4.20500  10.15100 24.63300 1.000 29.78352  ? 945  LEU B O    1 
ATOM   1333 C CB   . LEU B 1 35 ? 5.41100  10.02300 27.68500 1.000 25.15316  ? 945  LEU B CB   1 
ATOM   1334 C CG   . LEU B 1 35 ? 6.67600  10.31300 28.49300 1.000 28.02879  ? 945  LEU B CG   1 
ATOM   1335 C CD1  . LEU B 1 35 ? 6.90600  9.20300  29.50600 1.000 28.71626  ? 945  LEU B CD1  1 
ATOM   1336 C CD2  . LEU B 1 35 ? 7.88400  10.46600 27.58400 1.000 26.56772  ? 945  LEU B CD2  1 
ATOM   1337 H H    . LEU B 1 35 ? 4.40900  12.16500 28.27900 1.000 30.42702  ? 945  LEU B H    1 
ATOM   1338 H HA   . LEU B 1 35 ? 5.72800  11.36400 26.16700 1.000 26.44343  ? 945  LEU B HA   1 
ATOM   1339 H HB2  . LEU B 1 35 ? 4.69300  9.87400  28.32000 1.000 30.31164  ? 945  LEU B HB2  1 
ATOM   1340 H HB3  . LEU B 1 35 ? 5.57100  9.20700  27.18500 1.000 30.31164  ? 945  LEU B HB3  1 
ATOM   1341 H HG   . LEU B 1 35 ? 6.55800  11.14400 28.97900 1.000 33.76240  ? 945  LEU B HG   1 
ATOM   1342 H HD11 . LEU B 1 35 ? 7.71000  9.40000  30.01200 1.000 34.58736  ? 945  LEU B HD11 1 
ATOM   1343 H HD12 . LEU B 1 35 ? 6.14200  9.15700  30.10200 1.000 34.58736  ? 945  LEU B HD12 1 
ATOM   1344 H HD13 . LEU B 1 35 ? 7.00900  8.36200  29.03400 1.000 34.58736  ? 945  LEU B HD13 1 
ATOM   1345 H HD21 . LEU B 1 35 ? 8.68600  10.50400 28.12900 1.000 32.00912  ? 945  LEU B HD21 1 
ATOM   1346 H HD22 . LEU B 1 35 ? 7.92600  9.70400  26.98500 1.000 32.00912  ? 945  LEU B HD22 1 
ATOM   1347 H HD23 . LEU B 1 35 ? 7.79400  11.28500 27.07200 1.000 32.00912  ? 945  LEU B HD23 1 
ATOM   1348 N N    . GLY B 1 36 ? 2.64200  10.51100 26.21200 1.000 29.23922  ? 946  GLY B N    1 
ATOM   1349 C CA   . GLY B 1 36 ? 1.57900  10.05000 25.33400 1.000 25.11248  ? 946  GLY B CA   1 
ATOM   1350 C C    . GLY B 1 36 ? 1.44400  10.91100 24.09300 1.000 27.55866  ? 946  GLY B C    1 
ATOM   1351 O O    . GLY B 1 36 ? 1.31500  10.39800 22.97500 1.000 31.66646  ? 946  GLY B O    1 
ATOM   1352 H H    . GLY B 1 36 ? 2.38900  10.73900 27.00200 1.000 35.21491  ? 946  GLY B H    1 
ATOM   1353 H HA2  . GLY B 1 36 ? 1.76000  9.13800  25.05800 1.000 30.26282  ? 946  GLY B HA2  1 
ATOM   1354 H HA3  . GLY B 1 36 ? 0.73500  10.06500 25.81200 1.000 30.26282  ? 946  GLY B HA3  1 
ATOM   1355 N N    . LYS B 1 37 ? 1.48100  12.23300 24.27100 1.000 25.97427  ? 947  LYS B N    1 
ATOM   1356 C CA   . LYS B 1 37 ? 1.37100  13.12100 23.11700 1.000 28.18369  ? 947  LYS B CA   1 
ATOM   1357 C C    . LYS B 1 37 ? 2.55400  12.94200 22.16900 1.000 26.51621  ? 947  LYS B C    1 
ATOM   1358 O O    . LYS B 1 37 ? 2.38100  12.91900 20.94100 1.000 35.21427  ? 947  LYS B O    1 
ATOM   1359 C CB   . LYS B 1 37 ? 1.25700  14.57100 23.58200 1.000 28.05838  ? 947  LYS B CB   1 
ATOM   1360 C CG   . LYS B 1 37 ? -0.07200 14.87900 24.25200 1.000 28.57156  ? 947  LYS B CG   1 
ATOM   1361 C CD   . LYS B 1 37 ? -0.09500 16.26600 24.87200 1.000 34.00897  ? 947  LYS B CD   1 
ATOM   1362 C CE   . LYS B 1 37 ? -1.43000 16.52900 25.55900 1.000 42.43094  ? 947  LYS B CE   1 
ATOM   1363 N NZ   . LYS B 1 37 ? -1.43500 17.80500 26.32800 1.000 52.17936  ? 947  LYS B NZ   1 
ATOM   1364 H H    . LYS B 1 37 ? 1.56700  12.63000 25.02900 1.000 31.29698  ? 947  LYS B H    1 
ATOM   1365 H HA   . LYS B 1 37 ? 0.56300  12.90100 22.62800 1.000 33.94828  ? 947  LYS B HA   1 
ATOM   1366 H HB2  . LYS B 1 37 ? 1.96300  14.75300 24.22100 1.000 33.79791  ? 947  LYS B HB2  1 
ATOM   1367 H HB3  . LYS B 1 37 ? 1.34700  15.15600 22.81400 1.000 33.79791  ? 947  LYS B HB3  1 
ATOM   1368 H HG2  . LYS B 1 37 ? -0.78000 14.83300 23.59000 1.000 34.41372  ? 947  LYS B HG2  1 
ATOM   1369 H HG3  . LYS B 1 37 ? -0.23100 14.23100 24.95600 1.000 34.41372  ? 947  LYS B HG3  1 
ATOM   1370 H HD2  . LYS B 1 37 ? 0.61000  16.33400 25.53500 1.000 40.93862  ? 947  LYS B HD2  1 
ATOM   1371 H HD3  . LYS B 1 37 ? 0.02800  16.93200 24.17700 1.000 40.93862  ? 947  LYS B HD3  1 
ATOM   1372 H HE2  . LYS B 1 37 ? -2.12700 16.58000 24.88700 1.000 51.04497  ? 947  LYS B HE2  1 
ATOM   1373 H HE3  . LYS B 1 37 ? -1.61600 15.80500 26.17700 1.000 51.04497  ? 947  LYS B HE3  1 
ATOM   1374 H HZ1  . LYS B 1 37 ? -2.22800 17.92400 26.71400 1.000 62.74309  ? 947  LYS B HZ1  1 
ATOM   1375 H HZ2  . LYS B 1 37 ? -0.80700 17.78200 26.95800 1.000 62.74309  ? 947  LYS B HZ2  1 
ATOM   1376 H HZ3  . LYS B 1 37 ? -1.27300 18.48900 25.78200 1.000 62.74309  ? 947  LYS B HZ3  1 
ATOM   1377 N N    . LEU B 1 38 ? 3.76500  12.80700 22.71900 1.000 25.55861  ? 948  LEU B N    1 
ATOM   1378 C CA   . LEU B 1 38 ? 4.93300  12.59700 21.86700 1.000 27.45911  ? 948  LEU B CA   1 
ATOM   1379 C C    . LEU B 1 38 ? 4.80800  11.30200 21.07500 1.000 32.35945  ? 948  LEU B C    1 
ATOM   1380 O O    . LEU B 1 38 ? 5.10600  11.26900 19.87600 1.000 30.31235  ? 948  LEU B O    1 
ATOM   1381 C CB   . LEU B 1 38 ? 6.21100  12.59000 22.70700 1.000 28.77695  ? 948  LEU B CB   1 
ATOM   1382 C CG   . LEU B 1 38 ? 6.74100  13.96600 23.11400 1.000 24.35651  ? 948  LEU B CG   1 
ATOM   1383 C CD1  . LEU B 1 38 ? 7.87300  13.84300 24.12300 1.000 25.78964  ? 948  LEU B CD1  1 
ATOM   1384 C CD2  . LEU B 1 38 ? 7.20700  14.74700 21.89500 1.000 33.30892  ? 948  LEU B CD2  1 
ATOM   1385 H H    . LEU B 1 38 ? 3.93200  12.83300 23.56200 1.000 30.79818  ? 948  LEU B H    1 
ATOM   1386 H HA   . LEU B 1 38 ? 4.99200  13.32700 21.23100 1.000 33.07878  ? 948  LEU B HA   1 
ATOM   1387 H HB2  . LEU B 1 38 ? 6.04000  12.09200 23.52200 1.000 34.66019  ? 948  LEU B HB2  1 
ATOM   1388 H HB3  . LEU B 1 38 ? 6.90900  12.14800 22.19900 1.000 34.66019  ? 948  LEU B HB3  1 
ATOM   1389 H HG   . LEU B 1 38 ? 6.02300  14.46700 23.53200 1.000 29.35566  ? 948  LEU B HG   1 
ATOM   1390 H HD11 . LEU B 1 38 ? 8.17900  14.73100 24.36400 1.000 31.07541  ? 948  LEU B HD11 1 
ATOM   1391 H HD12 . LEU B 1 38 ? 7.54500  13.38100 24.91000 1.000 31.07541  ? 948  LEU B HD12 1 
ATOM   1392 H HD13 . LEU B 1 38 ? 8.59900  13.34000 23.72200 1.000 31.07541  ? 948  LEU B HD13 1 
ATOM   1393 H HD21 . LEU B 1 38 ? 7.69900  15.52900 22.19100 1.000 40.09855  ? 948  LEU B HD21 1 
ATOM   1394 H HD22 . LEU B 1 38 ? 7.78100  14.17900 21.35700 1.000 40.09855  ? 948  LEU B HD22 1 
ATOM   1395 H HD23 . LEU B 1 38 ? 6.43300  15.02000 21.37800 1.000 40.09855  ? 948  LEU B HD23 1 
ATOM   1396 N N    . GLN B 1 39 ? 4.38000  10.22000 21.72800 1.000 32.17059  ? 949  GLN B N    1 
ATOM   1397 C CA   . GLN B 1 39 ? 4.18300  8.95800  21.02100 1.000 30.49868  ? 949  GLN B CA   1 
ATOM   1398 C C    . GLN B 1 39 ? 3.18900  9.12800  19.88000 1.000 36.43460  ? 949  GLN B C    1 
ATOM   1399 O O    . GLN B 1 39 ? 3.44400  8.70700  18.74100 1.000 35.35879  ? 949  GLN B O    1 
ATOM   1400 C CB   . GLN B 1 39 ? 3.70400  7.88600  22.00300 1.000 30.64644  ? 949  GLN B CB   1 
ATOM   1401 C CG   . GLN B 1 39 ? 3.31800  6.55300  21.37500 1.000 31.60346  ? 949  GLN B CG   1 
ATOM   1402 C CD   . GLN B 1 39 ? 2.76900  5.56800  22.39800 1.000 38.29158  ? 949  GLN B CD   1 
ATOM   1403 O OE1  . GLN B 1 39 ? 3.32200  4.48600  22.59400 1.000 37.31626  ? 949  GLN B OE1  1 
ATOM   1404 N NE2  . GLN B 1 39 ? 1.67500  5.94200  23.05500 1.000 41.70269  ? 949  GLN B NE2  1 
ATOM   1405 H H    . GLN B 1 39 ? 4.19900  10.19200 22.56800 1.000 38.73256  ? 949  GLN B H    1 
ATOM   1406 H HA   . GLN B 1 39 ? 5.02900  8.66800  20.64500 1.000 36.72627  ? 949  GLN B HA   1 
ATOM   1407 H HB2  . GLN B 1 39 ? 4.41500  7.71300  22.64000 1.000 36.90358  ? 949  GLN B HB2  1 
ATOM   1408 H HB3  . GLN B 1 39 ? 2.92500  8.22400  22.47100 1.000 36.90358  ? 949  GLN B HB3  1 
ATOM   1409 H HG2  . GLN B 1 39 ? 2.63000  6.69700  20.70700 1.000 38.05200  ? 949  GLN B HG2  1 
ATOM   1410 H HG3  . GLN B 1 39 ? 4.10300  6.15600  20.96500 1.000 38.05200  ? 949  GLN B HG3  1 
ATOM   1411 H HE21 . GLN B 1 39 ? 1.31500  6.70600  22.89200 1.000 50.17108  ? 949  GLN B HE21 1 
ATOM   1412 H HE22 . GLN B 1 39 ? 1.32700  5.42000  23.64300 1.000 50.17108  ? 949  GLN B HE22 1 
ATOM   1413 N N    . ASP B 1 40 ? 2.03900  9.74200  20.17200 1.000 32.36021  ? 950  ASP B N    1 
ATOM   1414 C CA   . ASP B 1 40 ? 1.01200  9.90600  19.15100 1.000 35.39314  ? 950  ASP B CA   1 
ATOM   1415 C C    . ASP B 1 40 ? 1.55600  10.66300 17.94400 1.000 36.98260  ? 950  ASP B C    1 
ATOM   1416 O O    . ASP B 1 40 ? 1.39400  10.22700 16.79700 1.000 36.39077  ? 950  ASP B O    1 
ATOM   1417 C CB   . ASP B 1 40 ? -0.19800 10.62900 19.74400 1.000 37.82569  ? 950  ASP B CB   1 
ATOM   1418 C CG   . ASP B 1 40 ? -1.38200 10.65500 18.79800 1.000 59.45946  ? 950  ASP B CG   1 
ATOM   1419 O OD1  . ASP B 1 40 ? -1.39400 9.86200  17.83300 1.000 76.44003  ? 950  ASP B OD1  1 
ATOM   1420 O OD2  . ASP B 1 40 ? -2.29900 11.47400 19.01700 1.000 59.44252  ? 950  ASP B OD2  1 
ATOM   1421 H H    . ASP B 1 40 ? 1.83500  10.06600 20.94200 1.000 38.96011  ? 950  ASP B H    1 
ATOM   1422 H HA   . ASP B 1 40 ? 0.72200  9.03000  18.85100 1.000 42.59962  ? 950  ASP B HA   1 
ATOM   1423 H HB2  . ASP B 1 40 ? -0.47200 10.17400 20.55600 1.000 45.51868  ? 950  ASP B HB2  1 
ATOM   1424 H HB3  . ASP B 1 40 ? 0.04800  11.54600 19.94300 1.000 45.51868  ? 950  ASP B HB3  1 
ATOM   1425 N N    . VAL B 1 41 ? 2.22400  11.79400 18.18400 1.000 36.64512  ? 951  VAL B N    1 
ATOM   1426 C CA   . VAL B 1 41 ? 2.67400  12.61900 17.06500 1.000 35.76396  ? 951  VAL B CA   1 
ATOM   1427 C C    . VAL B 1 41 ? 3.80400  11.93200 16.30400 1.000 39.80846  ? 951  VAL B C    1 
ATOM   1428 O O    . VAL B 1 41 ? 3.85900  11.98800 15.06700 1.000 36.96911  ? 951  VAL B O    1 
ATOM   1429 C CB   . VAL B 1 41 ? 3.09400  14.01400 17.55800 1.000 32.62364  ? 951  VAL B CB   1 
ATOM   1430 C CG1  . VAL B 1 41 ? 3.68800  14.82100 16.41300 1.000 40.14624  ? 951  VAL B CG1  1 
ATOM   1431 C CG2  . VAL B 1 41 ? 1.90200  14.73700 18.16000 1.000 40.07686  ? 951  VAL B CG2  1 
ATOM   1432 H H    . VAL B 1 41 ? 2.42400  12.09800 18.96300 1.000 44.10200  ? 951  VAL B H    1 
ATOM   1433 H HA   . VAL B 1 41 ? 1.93400  12.73600 16.44900 1.000 43.04460  ? 951  VAL B HA   1 
ATOM   1434 H HB   . VAL B 1 41 ? 3.77100  13.91900 18.24600 1.000 39.27621  ? 951  VAL B HB   1 
ATOM   1435 H HG11 . VAL B 1 41 ? 3.71300  15.75700 16.66800 1.000 48.30334  ? 951  VAL B HG11 1 
ATOM   1436 H HG12 . VAL B 1 41 ? 4.58700  14.50500 16.23300 1.000 48.30334  ? 951  VAL B HG12 1 
ATOM   1437 H HG13 . VAL B 1 41 ? 3.13200  14.70900 15.62600 1.000 48.30334  ? 951  VAL B HG13 1 
ATOM   1438 H HG21 . VAL B 1 41 ? 2.14100  15.66100 18.33000 1.000 48.22008  ? 951  VAL B HG21 1 
ATOM   1439 H HG22 . VAL B 1 41 ? 1.16300  14.69800 17.53300 1.000 48.22008  ? 951  VAL B HG22 1 
ATOM   1440 H HG23 . VAL B 1 41 ? 1.65400  14.30000 18.99000 1.000 48.22008  ? 951  VAL B HG23 1 
ATOM   1441 N N    . VAL B 1 42 ? 4.71900  11.27300 16.99800 1.000 35.31011  ? 952  VAL B N    1 
ATOM   1442 C CA   . VAL B 1 42 ? 5.87900  10.60400 16.34600 1.000 34.33722  ? 952  VAL B CA   1 
ATOM   1443 C C    . VAL B 1 42 ? 5.35400  9.51000  15.40700 1.000 35.25081  ? 952  VAL B C    1 
ATOM   1444 O O    . VAL B 1 42 ? 5.96700  9.31900  14.36500 1.000 33.50230  ? 952  VAL B O    1 
ATOM   1445 C CB   . VAL B 1 42 ? 6.86300  10.03600 17.38500 1.000 28.95197  ? 952  VAL B CB   1 
ATOM   1446 C CG1  . VAL B 1 42 ? 7.76300  8.96300  16.80000 1.000 36.17980  ? 952  VAL B CG1  1 
ATOM   1447 C CG2  . VAL B 1 42 ? 7.68900  11.13100 18.03500 1.000 30.59738  ? 952  VAL B CG2  1 
ATOM   1448 H H    . VAL B 1 42 ? 4.70600  11.18800 17.85400 1.000 42.49999  ? 952  VAL B H    1 
ATOM   1449 H HA   . VAL B 1 42 ? 6.35600  11.25500 15.80800 1.000 41.33251  ? 952  VAL B HA   1 
ATOM   1450 H HB   . VAL B 1 42 ? 6.34400  9.61700  18.08900 1.000 34.87021  ? 952  VAL B HB   1 
ATOM   1451 H HG11 . VAL B 1 42 ? 8.51600  8.82700  17.39600 1.000 43.54360  ? 952  VAL B HG11 1 
ATOM   1452 H HG12 . VAL B 1 42 ? 7.26000  8.13800  16.71200 1.000 43.54360  ? 952  VAL B HG12 1 
ATOM   1453 H HG13 . VAL B 1 42 ? 8.08000  9.25600  15.93100 1.000 43.54360  ? 952  VAL B HG13 1 
ATOM   1454 H HG21 . VAL B 1 42 ? 8.25700  10.73600 18.71500 1.000 36.84470  ? 952  VAL B HG21 1 
ATOM   1455 H HG22 . VAL B 1 42 ? 8.23400  11.56000 17.35700 1.000 36.84470  ? 952  VAL B HG22 1 
ATOM   1456 H HG23 . VAL B 1 42 ? 7.09100  11.77900 18.43900 1.000 36.84470  ? 952  VAL B HG23 1 
ATOM   1457 N N    . ASN B 1 43 ? 4.28000  8.81400  15.77500 1.000 35.89563  ? 953  ASN B N    1 
ATOM   1458 C CA   . ASN B 1 43 ? 3.75200  7.66800  14.98700 1.000 40.30619  ? 953  ASN B CA   1 
ATOM   1459 C C    . ASN B 1 43 ? 2.87400  8.18500  13.84700 1.000 40.73102  ? 953  ASN B C    1 
ATOM   1460 O O    . ASN B 1 43 ? 2.76500  7.48700  12.85700 1.000 37.48289  ? 953  ASN B O    1 
ATOM   1461 C CB   . ASN B 1 43 ? 3.03700  6.68000  15.90100 1.000 35.31238  ? 953  ASN B CB   1 
ATOM   1462 C CG   . ASN B 1 43 ? 3.99600  6.07200  16.88900 1.000 33.97125  ? 953  ASN B CG   1 
ATOM   1463 O OD1  . ASN B 1 43 ? 5.13500  6.50900  16.95900 1.000 48.81201  ? 953  ASN B OD1  1 
ATOM   1464 N ND2  . ASN B 1 43 ? 3.54900  5.08700  17.64200 1.000 33.15768  ? 953  ASN B ND2  1 
ATOM   1465 H H    . ASN B 1 43 ? 3.79900  9.00100  16.52700 1.000 43.20260  ? 953  ASN B H    1 
ATOM   1466 H HA   . ASN B 1 43 ? 4.52000  7.19400  14.58800 1.000 48.49528  ? 953  ASN B HA   1 
ATOM   1467 H HB2  . ASN B 1 43 ? 2.32500  7.14700  16.38400 1.000 42.50270  ? 953  ASN B HB2  1 
ATOM   1468 H HB3  . ASN B 1 43 ? 2.63400  5.97300  15.36000 1.000 42.50270  ? 953  ASN B HB3  1 
ATOM   1469 H HD21 . ASN B 1 43 ? 4.04300  4.36200  17.76000 1.000 39.91707  ? 953  ASN B HD21 1 
ATOM   1470 H HD22 . ASN B 1 43 ? 2.76000  5.15400  18.03400 1.000 39.91707  ? 953  ASN B HD22 1 
ATOM   1471 N N    . HIS B 1 44 ? 2.26900  9.35400  14.00500 1.000 42.66322  ? 954  HIS B N    1 
ATOM   1472 C CA   . HIS B 1 44 ? 1.45100  9.99800  12.95100 1.000 46.38448  ? 954  HIS B CA   1 
ATOM   1473 C C    . HIS B 1 44 ? 2.39100  10.51200 11.87100 1.000 41.36539  ? 954  HIS B C    1 
ATOM   1474 O O    . HIS B 1 44 ? 2.02500  10.44300 10.70800 1.000 45.46271  ? 954  HIS B O    1 
ATOM   1475 C CB   . HIS B 1 44 ? 0.61900  11.12600 13.55100 1.000 45.81761  ? 954  HIS B CB   1 
ATOM   1476 C CG   . HIS B 1 44 ? 0.06900  12.07400 12.54500 1.000 47.73869  ? 954  HIS B CG   1 
ATOM   1477 N ND1  . HIS B 1 44 ? 0.75200  13.20000 12.14700 1.000 52.71535  ? 954  HIS B ND1  1 
ATOM   1478 C CD2  . HIS B 1 44 ? -1.09200 12.07100 11.85800 1.000 53.13485  ? 954  HIS B CD2  1 
ATOM   1479 C CE1  . HIS B 1 44 ? 0.03600  13.85100 11.25800 1.000 60.76074  ? 954  HIS B CE1  1 
ATOM   1480 N NE2  . HIS B 1 44 ? -1.09800 13.18200 11.06500 1.000 53.81250  ? 954  HIS B NE2  1 
ATOM   1481 H H    . HIS B 1 44 ? 2.31900  9.85100  14.76800 1.000 51.32372  ? 954  HIS B H    1 
ATOM   1482 H HA   . HIS B 1 44 ? 0.85300  9.32100  12.55800 1.000 55.78922  ? 954  HIS B HA   1 
ATOM   1483 H HB2  . HIS B 1 44 ? -0.12400 10.73600 14.06100 1.000 55.10899  ? 954  HIS B HB2  1 
ATOM   1484 H HB3  . HIS B 1 44 ? 1.18200  11.62900 14.18300 1.000 55.10899  ? 954  HIS B HB3  1 
ATOM   1485 H HD2  . HIS B 1 44 ? -1.77200 11.42600 11.91300 1.000 63.88967  ? 954  HIS B HD2  1 
ATOM   1486 H HE1  . HIS B 1 44 ? 0.28100  14.65600 10.83700 1.000 73.04074  ? 954  HIS B HE1  1 
ATOM   1487 H HE2  . HIS B 1 44 ? -1.73900 13.41500 10.51600 1.000 64.70285  ? 954  HIS B HE2  1 
ATOM   1488 N N    . ASN B 1 45 ? 3.56200  10.99500 12.26800 1.000 47.74822  ? 955  ASN B N    1 
ATOM   1489 C CA   . ASN B 1 45 ? 4.55900  11.56100 11.33300 1.000 42.93062  ? 955  ASN B CA   1 
ATOM   1490 C C    . ASN B 1 45 ? 5.32600  10.40500 10.69700 1.000 44.78945  ? 955  ASN B C    1 
ATOM   1491 O O    . ASN B 1 45 ? 5.77800  10.58900 9.57100  1.000 45.38904  ? 955  ASN B O    1 
ATOM   1492 C CB   . ASN B 1 45 ? 5.44000  12.58400 12.04300 1.000 45.27972  ? 955  ASN B CB   1 
ATOM   1493 C CG   . ASN B 1 45 ? 4.68600  13.83300 12.43600 1.000 43.44716  ? 955  ASN B CG   1 
ATOM   1494 O OD1  . ASN B 1 45 ? 3.47300  13.89500 12.29400 1.000 45.71731  ? 955  ASN B OD1  1 
ATOM   1495 N ND2  . ASN B 1 45 ? 5.39600  14.82700 12.93500 1.000 44.10192  ? 955  ASN B ND2  1 
ATOM   1496 H H    . ASN B 1 45 ? 3.82200  11.00500 13.14200 1.000 57.42571  ? 955  ASN B H    1 
ATOM   1497 H HA   . ASN B 1 45 ? 4.07200  12.03600 10.62000 1.000 51.64460  ? 955  ASN B HA   1 
ATOM   1498 H HB2  . ASN B 1 45 ? 5.81600  12.17200 12.84700 1.000 54.46351  ? 955  ASN B HB2  1 
ATOM   1499 H HB3  . ASN B 1 45 ? 6.18000  12.82900 11.45100 1.000 54.46351  ? 955  ASN B HB3  1 
ATOM   1500 H HD21 . ASN B 1 45 ? 4.99600  15.47400 13.38700 1.000 53.05015  ? 955  ASN B HD21 1 
ATOM   1501 H HD22 . ASN B 1 45 ? 6.27100  14.85000 12.81200 1.000 53.05015  ? 955  ASN B HD22 1 
ATOM   1502 N N    . ALA B 1 46 ? 5.50800  9.28200  11.38500 1.000 34.35152  ? 956  ALA B N    1 
ATOM   1503 C CA   . ALA B 1 46 ? 6.10600  8.10500  10.76400 1.000 39.94440  ? 956  ALA B CA   1 
ATOM   1504 C C    . ALA B 1 46 ? 5.18900  7.53200  9.68900  1.000 44.27803  ? 956  ALA B C    1 
ATOM   1505 O O    . ALA B 1 46 ? 5.64300  7.18600  8.58800  1.000 42.32728  ? 956  ALA B O    1 
ATOM   1506 C CB   . ALA B 1 46 ? 6.41000  7.04900  11.82500 1.000 38.16575  ? 956  ALA B CB   1 
ATOM   1507 H H    . ALA B 1 46 ? 5.29100  9.17100  12.21000 1.000 41.34968  ? 956  ALA B H    1 
ATOM   1508 H HA   . ALA B 1 46 ? 6.94200  8.35900  10.34300 1.000 48.06113  ? 956  ALA B HA   1 
ATOM   1509 H HB1  . ALA B 1 46 ? 6.80700  6.27500  11.39500 1.000 45.92674  ? 956  ALA B HB1  1 
ATOM   1510 H HB2  . ALA B 1 46 ? 7.02800  7.42200  12.47300 1.000 45.92674  ? 956  ALA B HB2  1 
ATOM   1511 H HB3  . ALA B 1 46 ? 5.58300  6.79600  12.26400 1.000 45.92674  ? 956  ALA B HB3  1 
ATOM   1512 N N    . GLN B 1 47 ? 3.89300  7.42500  9.99200  1.000 41.76079  ? 957  GLN B N    1 
ATOM   1513 C CA   . GLN B 1 47 ? 2.94400  6.94500  8.99500  1.000 46.35126  ? 957  GLN B CA   1 
ATOM   1514 C C    . GLN B 1 47 ? 2.87600  7.88900  7.80200  1.000 46.29929  ? 957  GLN B C    1 
ATOM   1515 O O    . GLN B 1 47 ? 2.77600  7.44300  6.65300  1.000 46.36391  ? 957  GLN B O    1 
ATOM   1516 C CB   . GLN B 1 47 ? 1.56400  6.77400  9.62700  1.000 44.72031  ? 957  GLN B CB   1 
ATOM   1517 C CG   . GLN B 1 47 ? 1.49600  5.62900  10.62100 1.000 62.58107  ? 957  GLN B CG   1 
ATOM   1518 C CD   . GLN B 1 47 ? 0.19900  5.60200  11.40100 1.000 81.42031  ? 957  GLN B CD   1 
ATOM   1519 O OE1  . GLN B 1 47 ? -0.50500 6.60900  11.49700 1.000 84.16011  ? 957  GLN B OE1  1 
ATOM   1520 N NE2  . GLN B 1 47 ? -0.12600 4.44500  11.96600 1.000 99.42407  ? 957  GLN B NE2  1 
ATOM   1521 H H    . GLN B 1 47 ? 3.54600  7.62100  10.75400 1.000 50.24080  ? 957  GLN B H    1 
ATOM   1522 H HA   . GLN B 1 47 ? 3.23600  6.07700  8.67400  1.000 55.74936  ? 957  GLN B HA   1 
ATOM   1523 H HB2  . GLN B 1 47 ? 1.33000  7.59000  10.09600 1.000 53.79222  ? 957  GLN B HB2  1 
ATOM   1524 H HB3  . GLN B 1 47 ? 0.91700  6.59900  8.92600  1.000 53.79222  ? 957  GLN B HB3  1 
ATOM   1525 H HG2  . GLN B 1 47 ? 1.57300  4.79000  10.14000 1.000 75.22514  ? 957  GLN B HG2  1 
ATOM   1526 H HG3  . GLN B 1 47 ? 2.22600  5.71500  11.25400 1.000 75.22514  ? 957  GLN B HG3  1 
ATOM   1527 H HE21 . GLN B 1 47 ? 0.39100  3.76300  11.87700 1.000 119.43673 ? 957  GLN B HE21 1 
ATOM   1528 H HE22 . GLN B 1 47 ? -0.85300 4.37800  12.42000 1.000 119.43673 ? 957  GLN B HE22 1 
ATOM   1529 N N    . ALA B 1 48 ? 2.93000  9.19900  8.05200  1.000 44.68204  ? 958  ALA B N    1 
ATOM   1530 C CA   . ALA B 1 48 ? 2.92700  10.15300 6.94600  1.000 46.14680  ? 958  ALA B CA   1 
ATOM   1531 C C    . ALA B 1 48 ? 4.13900  9.95100  6.04200  1.000 49.14886  ? 958  ALA B C    1 
ATOM   1532 O O    . ALA B 1 48 ? 4.01700  9.96900  4.81100  1.000 47.77775  ? 958  ALA B O    1 
ATOM   1533 C CB   . ALA B 1 48 ? 2.89300  11.58300 7.48500  1.000 57.45451  ? 958  ALA B CB   1 
ATOM   1534 H H    . ALA B 1 48 ? 2.96800  9.55300  8.83500  1.000 53.74630  ? 958  ALA B H    1 
ATOM   1535 H HA   . ALA B 1 48 ? 2.12900  10.01500 6.41200  1.000 55.50401  ? 958  ALA B HA   1 
ATOM   1536 H HB1  . ALA B 1 48 ? 2.89100  12.20200 6.73800  1.000 69.07326  ? 958  ALA B HB1  1 
ATOM   1537 H HB2  . ALA B 1 48 ? 2.08900  11.70100 8.01500  1.000 69.07326  ? 958  ALA B HB2  1 
ATOM   1538 H HB3  . ALA B 1 48 ? 3.67700  11.73100 8.03600  1.000 69.07326  ? 958  ALA B HB3  1 
ATOM   1539 N N    . LEU B 1 49 ? 5.31900  9.76000  6.63700  1.000 47.24896  ? 959  LEU B N    1 
ATOM   1540 C CA   . LEU B 1 49 ? 6.52100  9.55100  5.83500  1.000 47.74109  ? 959  LEU B CA   1 
ATOM   1541 C C    . LEU B 1 49 ? 6.42700  8.26400  5.02300  1.000 46.75789  ? 959  LEU B C    1 
ATOM   1542 O O    . LEU B 1 49 ? 6.78300  8.24000  3.83700  1.000 55.51375  ? 959  LEU B O    1 
ATOM   1543 C CB   . LEU B 1 49 ? 7.75700  9.52600  6.73500  1.000 45.57810  ? 959  LEU B CB   1 
ATOM   1544 C CG   . LEU B 1 49 ? 9.09900  9.26600  6.04800  1.000 48.10715  ? 959  LEU B CG   1 
ATOM   1545 C CD1  . LEU B 1 49 ? 9.37300  10.30100 4.96900  1.000 53.64888  ? 959  LEU B CD1  1 
ATOM   1546 C CD2  . LEU B 1 49 ? 10.22900 9.25600  7.07100  1.000 46.00988  ? 959  LEU B CD2  1 
ATOM   1547 H H    . LEU B 1 49 ? 5.44700  9.74700  7.48700  1.000 56.82661  ? 959  LEU B H    1 
ATOM   1548 H HA   . LEU B 1 49 ? 6.61600  10.29000 5.21400  1.000 57.41715  ? 959  LEU B HA   1 
ATOM   1549 H HB2  . LEU B 1 49 ? 7.82400  10.38500 7.18100  1.000 54.82157  ? 959  LEU B HB2  1 
ATOM   1550 H HB3  . LEU B 1 49 ? 7.63400  8.82900  7.39800  1.000 54.82157  ? 959  LEU B HB3  1 
ATOM   1551 H HG   . LEU B 1 49 ? 9.07500  8.39300  5.62500  1.000 57.85643  ? 959  LEU B HG   1 
ATOM   1552 H HD11 . LEU B 1 49 ? 10.26200 10.15400 4.61100  1.000 64.50651  ? 959  LEU B HD11 1 
ATOM   1553 H HD12 . LEU B 1 49 ? 8.71300  10.20700 4.26400  1.000 64.50651  ? 959  LEU B HD12 1 
ATOM   1554 H HD13 . LEU B 1 49 ? 9.31700  11.18500 5.36200  1.000 64.50651  ? 959  LEU B HD13 1 
ATOM   1555 H HD21 . LEU B 1 49 ? 10.96100 8.72000  6.72700  1.000 55.33971  ? 959  LEU B HD21 1 
ATOM   1556 H HD22 . LEU B 1 49 ? 10.52700 10.16700 7.22000  1.000 55.33971  ? 959  LEU B HD22 1 
ATOM   1557 H HD23 . LEU B 1 49 ? 9.90300  8.87500  7.90100  1.000 55.33971  ? 959  LEU B HD23 1 
ATOM   1558 N N    . ASN B 1 50 ? 5.95500  7.17900  5.64200  1.000 51.23541  ? 960  ASN B N    1 
ATOM   1559 C CA   . ASN B 1 50 ? 5.83200  5.92000  4.90800  1.000 50.60305  ? 960  ASN B CA   1 
ATOM   1560 C C    . ASN B 1 50 ? 4.82400  6.04300  3.76900  1.000 51.17214  ? 960  ASN B C    1 
ATOM   1561 O O    . ASN B 1 50 ? 5.02500  5.47800  2.68300  1.000 55.13671  ? 960  ASN B O    1 
ATOM   1562 C CB   . ASN B 1 50 ? 5.43600  4.79200  5.86100  1.000 42.84746  ? 960  ASN B CB   1 
ATOM   1563 C CG   . ASN B 1 50 ? 6.56900  4.38800  6.78900  1.000 51.66552  ? 960  ASN B CG   1 
ATOM   1564 O OD1  . ASN B 1 50 ? 7.73900  4.41000  6.40600  1.000 55.66221  ? 960  ASN B OD1  1 
ATOM   1565 N ND2  . ASN B 1 50 ? 6.22500  4.01600  8.01600  1.000 46.54821  ? 960  ASN B ND2  1 
ATOM   1566 H H    . ASN B 1 50 ? 5.70600  7.14600  6.46400  1.000 61.61034  ? 960  ASN B H    1 
ATOM   1567 H HA   . ASN B 1 50 ? 6.69300  5.69600  4.52100  1.000 60.85151  ? 960  ASN B HA   1 
ATOM   1568 H HB2  . ASN B 1 50 ? 4.69000  5.08600  6.40700  1.000 50.77770  ? 960  ASN B HB2  1 
ATOM   1569 H HB3  . ASN B 1 50 ? 5.18100  4.01400  5.34200  1.000 50.77770  ? 960  ASN B HB3  1 
ATOM   1570 H HD21 . ASN B 1 50 ? 6.83000  3.77800  8.57900  1.000 55.98570  ? 960  ASN B HD21 1 
ATOM   1571 H HD22 . ASN B 1 50 ? 5.39700  4.01300  8.24800  1.000 55.98570  ? 960  ASN B HD22 1 
ATOM   1572 N N    . THR B 1 51 ? 3.73300  6.78000  3.99300  1.000 53.08168  ? 961  THR B N    1 
ATOM   1573 C CA   . THR B 1 51 ? 2.75700  6.98500  2.92900  1.000 51.85635  ? 961  THR B CA   1 
ATOM   1574 C C    . THR B 1 51 ? 3.35400  7.80000  1.78900  1.000 57.37217  ? 961  THR B C    1 
ATOM   1575 O O    . THR B 1 51 ? 3.11100  7.50500  0.61300  1.000 58.06059  ? 961  THR B O    1 
ATOM   1576 C CB   . THR B 1 51 ? 1.51200  7.67800  3.48100  1.000 52.44758  ? 961  THR B CB   1 
ATOM   1577 O OG1  . THR B 1 51 ? 0.90500  6.84900  4.48000  1.000 56.60140  ? 961  THR B OG1  1 
ATOM   1578 C CG2  . THR B 1 51 ? 0.51200  7.94500  2.36500  1.000 59.08712  ? 961  THR B CG2  1 
ATOM   1579 H H    . THR B 1 51 ? 3.54000  7.16400  4.73800  1.000 63.82586  ? 961  THR B H    1 
ATOM   1580 H HA   . THR B 1 51 ? 2.48800  6.12200  2.58100  1.000 62.35547  ? 961  THR B HA   1 
ATOM   1581 H HB   . THR B 1 51 ? 1.76400  8.52700  3.87600  1.000 63.06495  ? 961  THR B HB   1 
ATOM   1582 H HG1  . THR B 1 51 ? 1.44500  6.71400  5.10900  1.000 68.04953  ? 961  THR B HG1  1 
ATOM   1583 H HG21 . THR B 1 51 ? -0.34800 8.18400  2.74400  1.000 71.03240  ? 961  THR B HG21 1 
ATOM   1584 H HG22 . THR B 1 51 ? 0.82000  8.67300  1.80400  1.000 71.03240  ? 961  THR B HG22 1 
ATOM   1585 H HG23 . THR B 1 51 ? 0.40400  7.15000  1.82000  1.000 71.03240  ? 961  THR B HG23 1 
ATOM   1586 N N    . LEU B 1 52 ? 4.12700  8.83800  2.11500  1.000 58.48279  ? 962  LEU B N    1 
ATOM   1587 C CA   . LEU B 1 52 ? 4.82400  9.57700  1.06900  1.000 53.49973  ? 962  LEU B CA   1 
ATOM   1588 C C    . LEU B 1 52 ? 5.74300  8.65500  0.28000  1.000 58.76992  ? 962  LEU B C    1 
ATOM   1589 O O    . LEU B 1 52 ? 5.82400  8.74600  -0.95100 1.000 59.44135  ? 962  LEU B O    1 
ATOM   1590 C CB   . LEU B 1 52 ? 5.62000  10.73200 1.67200  1.000 54.18359  ? 962  LEU B CB   1 
ATOM   1591 C CG   . LEU B 1 52 ? 6.49200  11.51400 0.68500  1.000 64.67877  ? 962  LEU B CG   1 
ATOM   1592 C CD1  . LEU B 1 52 ? 5.64500  12.13000 -0.42200 1.000 56.91986  ? 962  LEU B CD1  1 
ATOM   1593 C CD2  . LEU B 1 52 ? 7.29700  12.58600 1.41000  1.000 54.81149  ? 962  LEU B CD2  1 
ATOM   1594 H H    . LEU B 1 52 ? 4.26000  9.12600  2.91400  1.000 70.30720  ? 962  LEU B H    1 
ATOM   1595 H HA   . LEU B 1 52 ? 4.17100  9.94800  0.45600  1.000 64.32752  ? 962  LEU B HA   1 
ATOM   1596 H HB2  . LEU B 1 52 ? 4.99700  11.35900 2.07000  1.000 65.14816  ? 962  LEU B HB2  1 
ATOM   1597 H HB3  . LEU B 1 52 ? 6.20500  10.37600 2.35900  1.000 65.14816  ? 962  LEU B HB3  1 
ATOM   1598 H HG   . LEU B 1 52 ? 7.12500  10.90700 0.27000  1.000 77.74237  ? 962  LEU B HG   1 
ATOM   1599 H HD11 . LEU B 1 52 ? 6.20900  12.69700 -0.97100 1.000 68.43168  ? 962  LEU B HD11 1 
ATOM   1600 H HD12 . LEU B 1 52 ? 5.26400  11.42000 -0.96200 1.000 68.43168  ? 962  LEU B HD12 1 
ATOM   1601 H HD13 . LEU B 1 52 ? 4.93700  12.65800 -0.02100 1.000 68.43168  ? 962  LEU B HD13 1 
ATOM   1602 H HD21 . LEU B 1 52 ? 7.83900  13.06400 0.76300  1.000 65.90164  ? 962  LEU B HD21 1 
ATOM   1603 H HD22 . LEU B 1 52 ? 6.68500  13.19900 1.84700  1.000 65.90164  ? 962  LEU B HD22 1 
ATOM   1604 H HD23 . LEU B 1 52 ? 7.86700  12.16000 2.07000  1.000 65.90164  ? 962  LEU B HD23 1 
ATOM   1605 N N    . VAL B 1 53 ? 6.44400  7.75500  0.97400  1.000 57.85550  ? 963  VAL B N    1 
ATOM   1606 C CA   . VAL B 1 53 ? 7.34500  6.83100  0.29000  1.000 57.47008  ? 963  VAL B CA   1 
ATOM   1607 C C    . VAL B 1 53 ? 6.56500  5.95800  -0.68600 1.000 59.53778  ? 963  VAL B C    1 
ATOM   1608 O O    . VAL B 1 53 ? 6.95900  5.78800  -1.84600 1.000 62.03696  ? 963  VAL B O    1 
ATOM   1609 C CB   . VAL B 1 53 ? 8.12100  5.97900  1.30900  1.000 58.62530  ? 963  VAL B CB   1 
ATOM   1610 C CG1  . VAL B 1 53 ? 8.82600  4.82400  0.60500  1.000 63.06356  ? 963  VAL B CG1  1 
ATOM   1611 C CG2  . VAL B 1 53 ? 9.12500  6.83900  2.06000  1.000 55.65804  ? 963  VAL B CG2  1 
ATOM   1612 H H    . VAL B 1 53 ? 6.41600  7.66100  1.82800  1.000 69.55445  ? 963  VAL B H    1 
ATOM   1613 H HA   . VAL B 1 53 ? 7.99100  7.34400  -0.22100 1.000 69.09194  ? 963  VAL B HA   1 
ATOM   1614 H HB   . VAL B 1 53 ? 7.49900  5.60700  1.95300  1.000 70.47821  ? 963  VAL B HB   1 
ATOM   1615 H HG11 . VAL B 1 53 ? 9.52600  4.48500  1.18400  1.000 75.80412  ? 963  VAL B HG11 1 
ATOM   1616 H HG12 . VAL B 1 53 ? 8.18300  4.12200  0.42100  1.000 75.80412  ? 963  VAL B HG12 1 
ATOM   1617 H HG13 . VAL B 1 53 ? 9.21300  5.14800  -0.22300 1.000 75.80412  ? 963  VAL B HG13 1 
ATOM   1618 H HG21 . VAL B 1 53 ? 9.39100  6.37400  2.86800  1.000 66.91750  ? 963  VAL B HG21 1 
ATOM   1619 H HG22 . VAL B 1 53 ? 9.89800  6.99200  1.49400  1.000 66.91750  ? 963  VAL B HG22 1 
ATOM   1620 H HG23 . VAL B 1 53 ? 8.70800  7.68400  2.29000  1.000 66.91750  ? 963  VAL B HG23 1 
ATOM   1621 N N    . LYS B 1 54 ? 5.44600  5.38800  -0.23100 1.000 58.21336  ? 964  LYS B N    1 
ATOM   1622 C CA   . LYS B 1 54 ? 4.68500  4.50100  -1.10900 1.000 63.55472  ? 964  LYS B CA   1 
ATOM   1623 C C    . LYS B 1 54 ? 4.09600  5.26800  -2.29000 1.000 65.16794  ? 964  LYS B C    1 
ATOM   1624 O O    . LYS B 1 54 ? 4.03200  4.74300  -3.40800 1.000 67.72946  ? 964  LYS B O    1 
ATOM   1625 C CB   . LYS B 1 54 ? 3.58300  3.77800  -0.32800 1.000 69.24272  ? 964  LYS B CB   1 
ATOM   1626 C CG   . LYS B 1 54 ? 2.33300  4.60000  -0.05000 1.000 68.82547  ? 964  LYS B CG   1 
ATOM   1627 C CD   . LYS B 1 54 ? 1.18000  3.73100  0.45800  1.000 74.01664  ? 964  LYS B CD   1 
ATOM   1628 C CE   . LYS B 1 54 ? 0.65200  2.79200  -0.62200 1.000 68.14647  ? 964  LYS B CE   1 
ATOM   1629 N NZ   . LYS B 1 54 ? 0.33000  3.50000  -1.89400 1.000 91.71321  ? 964  LYS B NZ   1 
ATOM   1630 H H    . LYS B 1 54 ? 5.11600  5.49500  0.55600  1.000 69.98388  ? 964  LYS B H    1 
ATOM   1631 H HA   . LYS B 1 54 ? 5.28500  3.82700  -1.46500 1.000 76.39351  ? 964  LYS B HA   1 
ATOM   1632 H HB2  . LYS B 1 54 ? 3.31900  2.99500  -0.83500 1.000 83.21911  ? 964  LYS B HB2  1 
ATOM   1633 H HB3  . LYS B 1 54 ? 3.94500  3.50200  0.52800  1.000 83.21911  ? 964  LYS B HB3  1 
ATOM   1634 H HG2  . LYS B 1 54 ? 2.53500  5.25300  0.63300  1.000 82.71842  ? 964  LYS B HG2  1 
ATOM   1635 H HG3  . LYS B 1 54 ? 2.02900  5.04300  -0.85500 1.000 82.71842  ? 964  LYS B HG3  1 
ATOM   1636 H HD2  . LYS B 1 54 ? 1.49200  3.19200  1.20200  1.000 88.94782  ? 964  LYS B HD2  1 
ATOM   1637 H HD3  . LYS B 1 54 ? 0.45100  4.30400  0.74300  1.000 88.94782  ? 964  LYS B HD3  1 
ATOM   1638 H HE2  . LYS B 1 54 ? 1.31800  2.11400  -0.81300 1.000 81.90361  ? 964  LYS B HE2  1 
ATOM   1639 H HE3  . LYS B 1 54 ? -0.16200 2.37200  -0.30100 1.000 81.90361  ? 964  LYS B HE3  1 
ATOM   1640 H HZ1  . LYS B 1 54 ? -0.21500 4.18400  -1.73200 1.000 110.18370 ? 964  LYS B HZ1  1 
ATOM   1641 H HZ2  . LYS B 1 54 ? 1.07600  3.80700  -2.26900 1.000 110.18370 ? 964  LYS B HZ2  1 
ATOM   1642 H HZ3  . LYS B 1 54 ? -0.06800 2.94100  -2.46000 1.000 110.18370 ? 964  LYS B HZ3  1 
ATOM   1643 N N    . GLN B 1 55 ? 3.66000  6.51100  -2.06500 1.000 65.01940  ? 965  GLN B N    1 
ATOM   1644 C CA   . GLN B 1 55 ? 3.13000  7.31200  -3.16400 1.000 59.82555  ? 965  GLN B CA   1 
ATOM   1645 C C    . GLN B 1 55 ? 4.18200  7.52300  -4.24700 1.000 65.26547  ? 965  GLN B C    1 
ATOM   1646 O O    . GLN B 1 55 ? 3.86000  7.55000  -5.44100 1.000 71.33755  ? 965  GLN B O    1 
ATOM   1647 C CB   . GLN B 1 55 ? 2.63100  8.66000  -2.64500 1.000 64.11050  ? 965  GLN B CB   1 
ATOM   1648 C CG   . GLN B 1 55 ? 1.16500  8.68200  -2.24200 1.000 74.46232  ? 965  GLN B CG   1 
ATOM   1649 C CD   . GLN B 1 55 ? 0.72100  10.04700 -1.74700 1.000 76.63200  ? 965  GLN B CD   1 
ATOM   1650 O OE1  . GLN B 1 55 ? 1.37100  11.05800 -2.01400 1.000 80.14480  ? 965  GLN B OE1  1 
ATOM   1651 N NE2  . GLN B 1 55 ? -0.38800 10.08100 -1.01700 1.000 77.19109  ? 965  GLN B NE2  1 
ATOM   1652 H H    . GLN B 1 55 ? 3.66100  6.90400  -1.30000 1.000 78.15113  ? 965  GLN B H    1 
ATOM   1653 H HA   . GLN B 1 55 ? 2.37800  6.84600  -3.56200 1.000 71.15141  ? 965  GLN B HA   1 
ATOM   1654 H HB2  . GLN B 1 55 ? 3.15400  8.90500  -1.86600 1.000 77.06044  ? 965  GLN B HB2  1 
ATOM   1655 H HB3  . GLN B 1 55 ? 2.75400  9.32400  -3.34100 1.000 77.06044  ? 965  GLN B HB3  1 
ATOM   1656 H HG2  . GLN B 1 55 ? 0.62100  8.44900  -3.01100 1.000 89.48263  ? 965  GLN B HG2  1 
ATOM   1657 H HG3  . GLN B 1 55 ? 1.02300  8.04200  -1.52700 1.000 89.48263  ? 965  GLN B HG3  1 
ATOM   1658 H HE21 . GLN B 1 55 ? -0.81500 9.35400  -0.85000 1.000 92.75715  ? 965  GLN B HE21 1 
ATOM   1659 H HE22 . GLN B 1 55 ? -0.68000 10.83100 -0.71300 1.000 92.75715  ? 965  GLN B HE22 1 
ATOM   1660 N N    . LEU B 1 56 ? 5.44200  7.67500  -3.85000 1.000 64.99371  ? 966  LEU B N    1 
ATOM   1661 C CA   . LEU B 1 56 ? 6.51900  7.93400  -4.79700 1.000 73.13248  ? 966  LEU B CA   1 
ATOM   1662 C C    . LEU B 1 56 ? 7.02500  6.64600  -5.43800 1.000 63.25929  ? 966  LEU B C    1 
ATOM   1663 O O    . LEU B 1 56 ? 7.32700  6.61600  -6.62900 1.000 67.89783  ? 966  LEU B O    1 
ATOM   1664 C CB   . LEU B 1 56 ? 7.67400  8.65700  -4.10000 1.000 62.88438  ? 966  LEU B CB   1 
ATOM   1665 C CG   . LEU B 1 56 ? 7.35100  10.03200 -3.51300 1.000 67.53297  ? 966  LEU B CG   1 
ATOM   1666 C CD1  . LEU B 1 56 ? 8.55700  10.59500 -2.77500 1.000 55.27899  ? 966  LEU B CD1  1 
ATOM   1667 C CD2  . LEU B 1 56 ? 6.88900  10.98900 -4.60200 1.000 72.78973  ? 966  LEU B CD2  1 
ATOM   1668 H H    . LEU B 1 56 ? 5.70000  7.63200  -3.03100 1.000 78.12030  ? 966  LEU B H    1 
ATOM   1669 H HA   . LEU B 1 56 ? 6.18600  8.50700  -5.50400 1.000 87.88682  ? 966  LEU B HA   1 
ATOM   1670 H HB2  . LEU B 1 56 ? 7.98800  8.09900  -3.37200 1.000 75.58911  ? 966  LEU B HB2  1 
ATOM   1671 H HB3  . LEU B 1 56 ? 8.39000  8.77900  -4.74300 1.000 75.58911  ? 966  LEU B HB3  1 
ATOM   1672 H HG   . LEU B 1 56 ? 6.62700  9.93900  -2.87500 1.000 81.16742  ? 966  LEU B HG   1 
ATOM   1673 H HD11 . LEU B 1 56 ? 8.32500  11.46200 -2.40800 1.000 65.69554  ? 966  LEU B HD11 1 
ATOM   1674 H HD12 . LEU B 1 56 ? 8.80100  9.98700  -2.06000 1.000 65.69554  ? 966  LEU B HD12 1 
ATOM   1675 H HD13 . LEU B 1 56 ? 9.29400  10.68600 -3.39900 1.000 65.69554  ? 966  LEU B HD13 1 
ATOM   1676 H HD21 . LEU B 1 56 ? 6.82100  11.88200 -4.22900 1.000 87.47553  ? 966  LEU B HD21 1 
ATOM   1677 H HD22 . LEU B 1 56 ? 7.53600  10.98000 -5.32400 1.000 87.47553  ? 966  LEU B HD22 1 
ATOM   1678 H HD23 . LEU B 1 56 ? 6.02300  10.70100 -4.93000 1.000 87.47553  ? 966  LEU B HD23 1 
HETATM 1679 N N    . NH2 B 1 57 ? 7.11900  5.58600  -4.64300 1.000 67.61873  ? 967  NH2 B N    1 
HETATM 1680 H HN1  . NH2 B 1 57 ? 6.85800  5.66000  -3.66500 1.000 81.27033  ? 967  NH2 B HN1  1 
HETATM 1681 H HN2  . NH2 B 1 57 ? 7.45000  4.70100  -5.01400 1.000 81.27033  ? 967  NH2 B HN2  1 
HETATM 1682 C C    . ACE C 1 1  ? 4.31500  5.63300  75.91500 1.000 66.36156  ? 911  ACE C C    1 
HETATM 1683 O O    . ACE C 1 1  ? 4.27100  5.23700  74.75100 1.000 64.40736  ? 911  ACE C O    1 
HETATM 1684 C CH3  . ACE C 1 1  ? 4.29100  4.69100  77.08200 1.000 58.00602  ? 911  ACE C CH3  1 
HETATM 1685 H H1   . ACE C 1 1  ? 5.24500  4.73900  77.60700 1.000 69.73508  ? 911  ACE C H1   1 
HETATM 1686 H H2   . ACE C 1 1  ? 3.48800  4.97500  77.76200 1.000 69.73508  ? 911  ACE C H2   1 
HETATM 1687 H H3   . ACE C 1 1  ? 4.12300  3.67500  76.72500 1.000 69.73508  ? 911  ACE C H3   1 
ATOM   1688 N N    . THR C 1 2  ? 4.39300  6.92300  76.23000 1.000 66.32088  ? 912  THR C N    1 
ATOM   1689 C CA   . THR C 1 2  ? 4.42200  7.97200  75.21900 1.000 69.16988  ? 912  THR C CA   1 
ATOM   1690 C C    . THR C 1 2  ? 5.66900  7.89700  74.34500 1.000 63.02029  ? 912  THR C C    1 
ATOM   1691 O O    . THR C 1 2  ? 5.58700  8.05500  73.12700 1.000 58.84754  ? 912  THR C O    1 
ATOM   1692 C CB   . THR C 1 2  ? 4.35400  9.37400  75.86700 1.000 73.47499  ? 912  THR C CB   1 
ATOM   1693 O OG1  . THR C 1 2  ? 5.45600  9.54300  76.76700 1.000 87.59077  ? 912  THR C OG1  1 
ATOM   1694 C CG2  . THR C 1 2  ? 3.04500  9.55500  76.62400 1.000 71.73939  ? 912  THR C CG2  1 
ATOM   1695 H H    . THR C 1 2  ? 4.42300  7.22000  77.03700 1.000 79.71291  ? 912  THR C H    1 
ATOM   1696 H HA   . THR C 1 2  ? 3.64800  7.87300  74.64300 1.000 83.13170  ? 912  THR C HA   1 
ATOM   1697 H HB   . THR C 1 2  ? 4.40000  10.05000 75.17300 1.000 88.29784  ? 912  THR C HB   1 
ATOM   1698 H HG1  . THR C 1 2  ? 6.17800  9.56100  76.33800 1.000 105.23677 ? 912  THR C HG1  1 
ATOM   1699 H HG21 . THR C 1 2  ? 3.11400  10.31100 77.22800 1.000 86.21512  ? 912  THR C HG21 1 
ATOM   1700 H HG22 . THR C 1 2  ? 2.32200  9.71800  75.99900 1.000 86.21512  ? 912  THR C HG22 1 
ATOM   1701 H HG23 . THR C 1 2  ? 2.84200  8.76000  77.13900 1.000 86.21512  ? 912  THR C HG23 1 
ATOM   1702 N N    . GLN C 1 3  ? 6.82900  7.66100  74.96300 1.000 54.09190  ? 913  GLN C N    1 
ATOM   1703 C CA   . GLN C 1 3  ? 8.05900  7.57500  74.18300 1.000 64.80825  ? 913  GLN C CA   1 
ATOM   1704 C C    . GLN C 1 3  ? 8.01300  6.40900  73.20400 1.000 59.33097  ? 913  GLN C C    1 
ATOM   1705 O O    . GLN C 1 3  ? 8.57300  6.49500  72.10200 1.000 50.47694  ? 913  GLN C O    1 
ATOM   1706 C CB   . GLN C 1 3  ? 9.26800  7.45100  75.11000 1.000 57.46669  ? 913  GLN C CB   1 
ATOM   1707 C CG   . GLN C 1 3  ? 9.75100  8.78700  75.66200 1.000 65.02298  ? 913  GLN C CG   1 
ATOM   1708 C CD   . GLN C 1 3  ? 11.04200 8.66800  76.44700 1.000 81.40754  ? 913  GLN C CD   1 
ATOM   1709 O OE1  . GLN C 1 3  ? 11.84100 7.75900  76.22000 1.000 84.67012  ? 913  GLN C OE1  1 
ATOM   1710 N NE2  . GLN C 1 3  ? 11.25100 9.58600  77.38300 1.000 88.82558  ? 913  GLN C NE2  1 
ATOM   1711 H H    . GLN C 1 3  ? 6.92700  7.55000  75.81000 1.000 65.03812  ? 913  GLN C H    1 
ATOM   1712 H HA   . GLN C 1 3  ? 8.16400  8.38900  73.66900 1.000 77.89775  ? 913  GLN C HA   1 
ATOM   1713 H HB2  . GLN C 1 3  ? 9.03000  6.88700  75.86200 1.000 69.08787  ? 913  GLN C HB2  1 
ATOM   1714 H HB3  . GLN C 1 3  ? 10.00100 7.05100  74.61700 1.000 69.08787  ? 913  GLN C HB3  1 
ATOM   1715 H HG2  . GLN C 1 3  ? 9.90500  9.39700  74.92300 1.000 78.15542  ? 913  GLN C HG2  1 
ATOM   1716 H HG3  . GLN C 1 3  ? 9.07300  9.14800  76.25400 1.000 78.15542  ? 913  GLN C HG3  1 
ATOM   1717 H HE21 . GLN C 1 3  ? 10.67000 10.20700 77.51500 1.000 106.71855 ? 913  GLN C HE21 1 
ATOM   1718 H HE22 . GLN C 1 3  ? 11.96900 9.56100  77.85500 1.000 106.71855 ? 913  GLN C HE22 1 
ATOM   1719 N N    . ASN C 1 4  ? 7.33200  5.33100  73.58400 1.000 51.99188  ? 914  ASN C N    1 
ATOM   1720 C CA   . ASN C 1 4  ? 7.15500  4.17400  72.68100 1.000 53.64882  ? 914  ASN C CA   1 
ATOM   1721 C C    . ASN C 1 4  ? 6.26800  4.58900  71.50600 1.000 55.36613  ? 914  ASN C C    1 
ATOM   1722 O O    . ASN C 1 4  ? 6.50200  4.08100  70.43500 1.000 50.45165  ? 914  ASN C O    1 
ATOM   1723 C CB   . ASN C 1 4  ? 6.54600  2.95800  73.37100 1.000 57.97564  ? 914  ASN C CB   1 
ATOM   1724 C CG   . ASN C 1 4  ? 6.45000  1.77300  72.43700 1.000 71.06430  ? 914  ASN C CG   1 
ATOM   1725 O OD1  . ASN C 1 4  ? 5.37200  1.22400  72.22800 1.000 81.88596  ? 914  ASN C OD1  1 
ATOM   1726 N ND2  . ASN C 1 4  ? 7.56800  1.39400  71.84100 1.000 64.68857  ? 914  ASN C ND2  1 
ATOM   1727 H H    . ASN C 1 4  ? 6.96100  5.23600  74.35400 1.000 62.51810  ? 914  ASN C H    1 
ATOM   1728 H HA   . ASN C 1 4  ? 8.02100  3.91700  72.32700 1.000 64.50643  ? 914  ASN C HA   1 
ATOM   1729 H HB2  . ASN C 1 4  ? 7.10300  2.70600  74.12400 1.000 69.69861  ? 914  ASN C HB2  1 
ATOM   1730 H HB3  . ASN C 1 4  ? 5.65100  3.17800  73.67500 1.000 69.69861  ? 914  ASN C HB3  1 
ATOM   1731 H HD21 . ASN C 1 4  ? 8.30500  1.80600  72.00700 1.000 77.75414  ? 914  ASN C HD21 1 
ATOM   1732 H HD22 . ASN C 1 4  ? 7.56100  0.72600  71.29900 1.000 77.75414  ? 914  ASN C HD22 1 
ATOM   1733 N N    . VAL C 1 5  ? 5.28900  5.47000  71.70700 1.000 51.81796  ? 915  VAL C N    1 
ATOM   1734 C CA   . VAL C 1 5  ? 4.41700  5.96600  70.60200 1.000 49.85715  ? 915  VAL C CA   1 
ATOM   1735 C C    . VAL C 1 5  ? 5.28100  6.80700  69.66900 1.000 45.12358  ? 915  VAL C C    1 
ATOM   1736 O O    . VAL C 1 5  ? 5.04600  6.75100  68.47500 1.000 49.01004  ? 915  VAL C O    1 
ATOM   1737 C CB   . VAL C 1 5  ? 3.20700  6.77300  71.09300 1.000 52.73590  ? 915  VAL C CB   1 
ATOM   1738 C CG1  . VAL C 1 5  ? 2.24500  7.06400  69.95200 1.000 56.98333  ? 915  VAL C CG1  1 
ATOM   1739 C CG2  . VAL C 1 5  ? 2.49300  6.07600  72.23800 1.000 56.67388  ? 915  VAL C CG2  1 
ATOM   1740 H H    . VAL C 1 5  ? 5.09700  5.80700  72.47500 1.000 62.30940  ? 915  VAL C H    1 
ATOM   1741 H HA   . VAL C 1 5  ? 4.08500  5.20600  70.09900 1.000 59.95642  ? 915  VAL C HA   1 
ATOM   1742 H HB   . VAL C 1 5  ? 3.52500  7.62600  71.42800 1.000 63.41092  ? 915  VAL C HB   1 
ATOM   1743 H HG11 . VAL C 1 5  ? 1.41200  7.40200  70.31600 1.000 68.50785  ? 915  VAL C HG11 1 
ATOM   1744 H HG12 . VAL C 1 5  ? 2.64200  7.72800  69.36700 1.000 68.50785  ? 915  VAL C HG12 1 
ATOM   1745 H HG13 . VAL C 1 5  ? 2.08400  6.24400  69.46000 1.000 68.50785  ? 915  VAL C HG13 1 
ATOM   1746 H HG21 . VAL C 1 5  ? 1.60200  6.44700  72.33100 1.000 68.13651  ? 915  VAL C HG21 1 
ATOM   1747 H HG22 . VAL C 1 5  ? 2.43900  5.12700  72.04500 1.000 68.13651  ? 915  VAL C HG22 1 
ATOM   1748 H HG23 . VAL C 1 5  ? 2.99600  6.22000  73.05300 1.000 68.13651  ? 915  VAL C HG23 1 
ATOM   1749 N N    . LEU C 1 6  ? 6.21900  7.56400  70.21400 1.000 44.23906  ? 916  LEU C N    1 
ATOM   1750 C CA   . LEU C 1 6  ? 7.14700  8.38700  69.41700 1.000 46.88676  ? 916  LEU C CA   1 
ATOM   1751 C C    . LEU C 1 6  ? 8.04600  7.47000  68.57900 1.000 44.38891  ? 916  LEU C C    1 
ATOM   1752 O O    . LEU C 1 6  ? 8.19300  7.76900  67.40600 1.000 38.07182  ? 916  LEU C O    1 
ATOM   1753 C CB   . LEU C 1 6  ? 7.95800  9.26300  70.37000 1.000 49.95033  ? 916  LEU C CB   1 
ATOM   1754 C CG   . LEU C 1 6  ? 7.21000  10.45400 70.95300 1.000 51.67261  ? 916  LEU C CG   1 
ATOM   1755 C CD1  . LEU C 1 6  ? 7.71200  10.76200 72.35200 1.000 61.82010  ? 916  LEU C CD1  1 
ATOM   1756 C CD2  . LEU C 1 6  ? 7.35500  11.66100 70.04500 1.000 57.62944  ? 916  LEU C CD2  1 
ATOM   1757 H H    . LEU C 1 6  ? 6.34900  7.62700  71.06200 1.000 53.21473  ? 916  LEU C H    1 
ATOM   1758 H HA   . LEU C 1 6  ? 6.64400  8.96100  68.81900 1.000 56.39196  ? 916  LEU C HA   1 
ATOM   1759 H HB2  . LEU C 1 6  ? 8.25700  8.71400  71.11200 1.000 60.06824  ? 916  LEU C HB2  1 
ATOM   1760 H HB3  . LEU C 1 6  ? 8.72800  9.60800  69.89100 1.000 60.06824  ? 916  LEU C HB3  1 
ATOM   1761 H HG   . LEU C 1 6  ? 6.26700  10.23600 71.01400 1.000 62.13498  ? 916  LEU C HG   1 
ATOM   1762 H HD11 . LEU C 1 6  ? 7.59400  11.70900 72.52600 1.000 74.31197  ? 916  LEU C HD11 1 
ATOM   1763 H HD12 . LEU C 1 6  ? 7.20000  10.24400 72.99200 1.000 74.31197  ? 916  LEU C HD12 1 
ATOM   1764 H HD13 . LEU C 1 6  ? 8.65300  10.53200 72.41000 1.000 74.31197  ? 916  LEU C HD13 1 
ATOM   1765 H HD21 . LEU C 1 6  ? 6.84100  12.39700 70.41400 1.000 69.28318  ? 916  LEU C HD21 1 
ATOM   1766 H HD22 . LEU C 1 6  ? 8.29200  11.90500 69.99200 1.000 69.28318  ? 916  LEU C HD22 1 
ATOM   1767 H HD23 . LEU C 1 6  ? 7.02100  11.43400 69.16300 1.000 69.28318  ? 916  LEU C HD23 1 
ATOM   1768 N N    . TYR C 1 7  ? 8.60700  6.40000  69.15700 1.000 45.21302  ? 917  TYR C N    1 
ATOM   1769 C CA   . TYR C 1 7  ? 9.52100  5.52400  68.42400 1.000 46.38024  ? 917  TYR C CA   1 
ATOM   1770 C C    . TYR C 1 7  ? 8.79100  4.74000  67.33600 1.000 44.79681  ? 917  TYR C C    1 
ATOM   1771 O O    . TYR C 1 7  ? 9.31200  4.57200  66.22300 1.000 44.53336  ? 917  TYR C O    1 
ATOM   1772 C CB   . TYR C 1 7  ? 10.22600 4.57700  69.39600 1.000 55.02439  ? 917  TYR C CB   1 
ATOM   1773 C CG   . TYR C 1 7  ? 11.09000 3.54500  68.71000 1.000 65.61697  ? 917  TYR C CG   1 
ATOM   1774 C CD1  . TYR C 1 7  ? 12.13400 3.93000  67.87900 1.000 62.92269  ? 917  TYR C CD1  1 
ATOM   1775 C CD2  . TYR C 1 7  ? 10.86300 2.18700  68.89200 1.000 63.82763  ? 917  TYR C CD2  1 
ATOM   1776 C CE1  . TYR C 1 7  ? 12.92400 2.99200  67.24400 1.000 69.23661  ? 917  TYR C CE1  1 
ATOM   1777 C CE2  . TYR C 1 7  ? 11.65000 1.24000  68.26300 1.000 69.27613  ? 917  TYR C CE2  1 
ATOM   1778 C CZ   . TYR C 1 7  ? 12.68000 1.64900  67.44100 1.000 72.21481  ? 917  TYR C CZ   1 
ATOM   1779 O OH   . TYR C 1 7  ? 13.46600 0.71000  66.81100 1.000 79.06479  ? 917  TYR C OH   1 
ATOM   1780 H H    . TYR C 1 7  ? 8.47200  6.16300  69.97300 1.000 54.38347  ? 917  TYR C H    1 
ATOM   1781 H HA   . TYR C 1 7  ? 10.19900 6.06800  67.99400 1.000 55.78414  ? 917  TYR C HA   1 
ATOM   1782 H HB2  . TYR C 1 7  ? 10.79500 5.09800  69.98400 1.000 66.15712  ? 917  TYR C HB2  1 
ATOM   1783 H HB3  . TYR C 1 7  ? 9.55600  4.10600  69.91600 1.000 66.15712  ? 917  TYR C HB3  1 
ATOM   1784 H HD1  . TYR C 1 7  ? 12.30000 4.83500  67.74300 1.000 75.63507  ? 917  TYR C HD1  1 
ATOM   1785 H HD2  . TYR C 1 7  ? 10.16900 1.91000  69.44500 1.000 76.72100  ? 917  TYR C HD2  1 
ATOM   1786 H HE1  . TYR C 1 7  ? 13.62000 3.26400  66.69000 1.000 83.21179  ? 917  TYR C HE1  1 
ATOM   1787 H HE2  . TYR C 1 7  ? 11.48600 0.33400  68.39300 1.000 83.25920  ? 917  TYR C HE2  1 
ATOM   1788 H HH   . TYR C 1 7  ? 13.21000 -0.06300 67.01700 1.000 95.00560  ? 917  TYR C HH   1 
ATOM   1789 N N    . GLU C 1 8  ? 7.58500  4.25200  67.63300 1.000 47.91180  ? 918  GLU C N    1 
ATOM   1790 C CA   . GLU C 1 8  ? 6.81300  3.53700  66.62200 1.000 44.82494  ? 918  GLU C CA   1 
ATOM   1791 C C    . GLU C 1 8  ? 6.41000  4.46900  65.48500 1.000 42.57035  ? 918  GLU C C    1 
ATOM   1792 O O    . GLU C 1 8  ? 6.38400  4.05800  64.31800 1.000 42.57373  ? 918  GLU C O    1 
ATOM   1793 C CB   . GLU C 1 8  ? 5.58100  2.89500  67.25900 1.000 49.75796  ? 918  GLU C CB   1 
ATOM   1794 C CG   . GLU C 1 8  ? 5.89600  1.90800  68.37900 1.000 58.91785  ? 918  GLU C CG   1 
ATOM   1795 C CD   . GLU C 1 8  ? 6.61600  0.66400  67.89100 1.000 62.44330  ? 918  GLU C CD   1 
ATOM   1796 O OE1  . GLU C 1 8  ? 6.44500  0.29900  66.70900 1.000 64.44247  ? 918  GLU C OE1  1 
ATOM   1797 O OE2  . GLU C 1 8  ? 7.35400  0.05300  68.69300 1.000 72.82363  ? 918  GLU C OE2  1 
ATOM   1798 H H    . GLU C 1 8  ? 7.19900  4.32100  68.39900 1.000 57.62201  ? 918  GLU C H    1 
ATOM   1799 H HA   . GLU C 1 8  ? 7.36100  2.82900  66.24900 1.000 53.91778  ? 918  GLU C HA   1 
ATOM   1800 H HB2  . GLU C 1 8  ? 5.02300  3.59600  67.63200 1.000 59.83740  ? 918  GLU C HB2  1 
ATOM   1801 H HB3  . GLU C 1 8  ? 5.09000  2.41600  66.57300 1.000 59.83740  ? 918  GLU C HB3  1 
ATOM   1802 H HG2  . GLU C 1 8  ? 6.47300  2.33500  69.02600 1.000 70.82927  ? 918  GLU C HG2  1 
ATOM   1803 H HG3  . GLU C 1 8  ? 5.06800  1.63100  68.80100 1.000 70.82927  ? 918  GLU C HG3  1 
ATOM   1804 N N    . ASN C 1 9  ? 6.10100  5.73000  65.80400 1.000 39.18017  ? 919  ASN C N    1 
ATOM   1805 C CA   . ASN C 1 9  ? 5.83800  6.71300  64.76000 1.000 40.30112  ? 919  ASN C CA   1 
ATOM   1806 C C    . ASN C 1 9  ? 7.06200  6.91300  63.87900 1.000 39.75865  ? 919  ASN C C    1 
ATOM   1807 O O    . ASN C 1 9  ? 6.94300  7.03500  62.65400 1.000 37.31324  ? 919  ASN C O    1 
ATOM   1808 C CB   . ASN C 1 9  ? 5.41600  8.04600  65.38000 1.000 39.28252  ? 919  ASN C CB   1 
ATOM   1809 C CG   . ASN C 1 9  ? 3.92700  8.12100  65.64600 1.000 41.96730  ? 919  ASN C CG   1 
ATOM   1810 O OD1  . ASN C 1 9  ? 3.13700  7.40600  65.03000 1.000 46.64626  ? 919  ASN C OD1  1 
ATOM   1811 N ND2  . ASN C 1 9  ? 3.53400  9.00200  66.55800 1.000 48.54779  ? 919  ASN C ND2  1 
ATOM   1812 H H    . ASN C 1 9  ? 6.03900  6.03400  66.60600 1.000 47.14406  ? 919  ASN C H    1 
ATOM   1813 H HA   . ASN C 1 9  ? 5.11500  6.39400  64.19800 1.000 48.48920  ? 919  ASN C HA   1 
ATOM   1814 H HB2  . ASN C 1 9  ? 5.87800  8.16300  66.22500 1.000 47.26687  ? 919  ASN C HB2  1 
ATOM   1815 H HB3  . ASN C 1 9  ? 5.64900  8.76500  64.77200 1.000 47.26687  ? 919  ASN C HB3  1 
ATOM   1816 H HD21 . ASN C 1 9  ? 2.69900  9.08400  66.74500 1.000 58.38520  ? 919  ASN C HD21 1 
ATOM   1817 H HD22 . ASN C 1 9  ? 4.11500  9.48700  66.96600 1.000 58.38520  ? 919  ASN C HD22 1 
ATOM   1818 N N    . GLN C 1 10 ? 8.24800  6.96500  64.48600 1.000 38.72292  ? 920  GLN C N    1 
ATOM   1819 C CA   . GLN C 1 10 ? 9.46600  7.12200  63.69500 1.000 40.48109  ? 920  GLN C CA   1 
ATOM   1820 C C    . GLN C 1 10 ? 9.67000  5.93300  62.76300 1.000 38.44904  ? 920  GLN C C    1 
ATOM   1821 O O    . GLN C 1 10 ? 10.03500 6.10200  61.59100 1.000 33.62264  ? 920  GLN C O    1 
ATOM   1822 C CB   . GLN C 1 10 ? 10.66900 7.30100  64.61900 1.000 41.40953  ? 920  GLN C CB   1 
ATOM   1823 C CG   . GLN C 1 10 ? 10.67700 8.63500  65.35000 1.000 37.39464  ? 920  GLN C CG   1 
ATOM   1824 C CD   . GLN C 1 10 ? 11.91700 8.83600  66.19700 1.000 47.36992  ? 920  GLN C CD   1 
ATOM   1825 O OE1  . GLN C 1 10 ? 12.45800 7.88700  66.76400 1.000 47.96909  ? 920  GLN C OE1  1 
ATOM   1826 N NE2  . GLN C 1 10 ? 12.37600 10.07900 66.28500 1.000 49.36397  ? 920  GLN C NE2  1 
ATOM   1827 H H    . GLN C 1 10 ? 8.37300  6.91300  65.33500 1.000 46.59536  ? 920  GLN C H    1 
ATOM   1828 H HA   . GLN C 1 10 ? 9.38700  7.92000  63.14900 1.000 48.70516  ? 920  GLN C HA   1 
ATOM   1829 H HB2  . GLN C 1 10 ? 10.66000 6.59600  65.28600 1.000 49.81929  ? 920  GLN C HB2  1 
ATOM   1830 H HB3  . GLN C 1 10 ? 11.48100 7.24600  64.09100 1.000 49.81929  ? 920  GLN C HB3  1 
ATOM   1831 H HG2  . GLN C 1 10 ? 10.64200 9.35200  64.69700 1.000 45.00142  ? 920  GLN C HG2  1 
ATOM   1832 H HG3  . GLN C 1 10 ? 9.90400  8.68100  65.93400 1.000 45.00142  ? 920  GLN C HG3  1 
ATOM   1833 H HE21 . GLN C 1 10 ? 11.97100 10.71700 65.87400 1.000 59.36462  ? 920  GLN C HE21 1 
ATOM   1834 H HE22 . GLN C 1 10 ? 13.07700 10.24700 66.75400 1.000 59.36462  ? 920  GLN C HE22 1 
ATOM   1835 N N    . LYS C 1 11 ? 9.43200  4.72000  63.26700 1.000 40.46237  ? 921  LYS C N    1 
ATOM   1836 C CA   . LYS C 1 11 ? 9.56500  3.53800  62.41800 1.000 38.88801  ? 921  LYS C CA   1 
ATOM   1837 C C    . LYS C 1 11 ? 8.54600  3.55500  61.28000 1.000 37.00768  ? 921  LYS C C    1 
ATOM   1838 O O    . LYS C 1 11 ? 8.87000  3.20500  60.13600 1.000 28.75530  ? 921  LYS C O    1 
ATOM   1839 C CB   . LYS C 1 11 ? 9.42100  2.27200  63.26200 1.000 41.11194  ? 921  LYS C CB   1 
ATOM   1840 C CG   . LYS C 1 11 ? 10.57200 2.06300  64.23900 1.000 46.62047  ? 921  LYS C CG   1 
ATOM   1841 C CD   . LYS C 1 11 ? 10.53300 0.68900  64.89200 1.000 51.62291  ? 921  LYS C CD   1 
ATOM   1842 C CE   . LYS C 1 11 ? 9.39200  0.57000  65.88700 1.000 59.51369  ? 921  LYS C CE   1 
ATOM   1843 N NZ   . LYS C 1 11 ? 9.44600  -0.71600 66.63900 1.000 63.98762  ? 921  LYS C NZ   1 
ATOM   1844 H H    . LYS C 1 11 ? 9.19800  4.55800  64.07800 1.000 48.68269  ? 921  LYS C H    1 
ATOM   1845 H HA   . LYS C 1 11 ? 10.45100 3.53300  62.02400 1.000 46.79346  ? 921  LYS C HA   1 
ATOM   1846 H HB2  . LYS C 1 11 ? 8.60000  2.32900  63.77600 1.000 49.46217  ? 921  LYS C HB2  1 
ATOM   1847 H HB3  . LYS C 1 11 ? 9.38800  1.50300  62.67200 1.000 49.46217  ? 921  LYS C HB3  1 
ATOM   1848 H HG2  . LYS C 1 11 ? 11.41200 2.14600  63.76200 1.000 56.07241  ? 921  LYS C HG2  1 
ATOM   1849 H HG3  . LYS C 1 11 ? 10.51900 2.73100  64.94000 1.000 56.07241  ? 921  LYS C HG3  1 
ATOM   1850 H HD2  . LYS C 1 11 ? 10.40400 0.01600  64.20600 1.000 62.07535  ? 921  LYS C HD2  1 
ATOM   1851 H HD3  . LYS C 1 11 ? 11.36600 0.53100  65.36000 1.000 62.07535  ? 921  LYS C HD3  1 
ATOM   1852 H HE2  . LYS C 1 11 ? 9.44600  1.29800  66.52500 1.000 71.54427  ? 921  LYS C HE2  1 
ATOM   1853 H HE3  . LYS C 1 11 ? 8.54900  0.60600  65.40900 1.000 71.54427  ? 921  LYS C HE3  1 
ATOM   1854 H HZ1  . LYS C 1 11 ? 8.77000  -0.75900 67.21600 1.000 76.91300  ? 921  LYS C HZ1  1 
ATOM   1855 H HZ2  . LYS C 1 11 ? 9.38800  -1.40100 66.07400 1.000 76.91300  ? 921  LYS C HZ2  1 
ATOM   1856 H HZ3  . LYS C 1 11 ? 10.21300 -0.77400 67.08700 1.000 76.91300  ? 921  LYS C HZ3  1 
ATOM   1857 N N    . LEU C 1 12 ? 7.30800  3.96000  61.57300 1.000 36.44481  ? 922  LEU C N    1 
ATOM   1858 C CA   . LEU C 1 12 ? 6.29600  4.08800  60.52800 1.000 29.32630  ? 922  LEU C CA   1 
ATOM   1859 C C    . LEU C 1 12 ? 6.73700  5.08100  59.46000 1.000 29.70168  ? 922  LEU C C    1 
ATOM   1860 O O    . LEU C 1 12 ? 6.61000  4.82000  58.25500 1.000 31.39336  ? 922  LEU C O    1 
ATOM   1861 C CB   . LEU C 1 12 ? 4.96500  4.52100  61.14600 1.000 35.89331  ? 922  LEU C CB   1 
ATOM   1862 C CG   . LEU C 1 12 ? 3.86200  4.97600  60.19000 1.000 43.36837  ? 922  LEU C CG   1 
ATOM   1863 C CD1  . LEU C 1 12 ? 3.37400  3.82500  59.32200 1.000 45.22505  ? 922  LEU C CD1  1 
ATOM   1864 C CD2  . LEU C 1 12 ? 2.70300  5.58900  60.96900 1.000 43.25997  ? 922  LEU C CD2  1 
ATOM   1865 H H    . LEU C 1 12 ? 7.03300  4.16400  62.36200 1.000 43.86162  ? 922  LEU C H    1 
ATOM   1866 H HA   . LEU C 1 12 ? 6.16600  3.22600  60.10400 1.000 35.31941  ? 922  LEU C HA   1 
ATOM   1867 H HB2  . LEU C 1 12 ? 4.61200  3.77300  61.65200 1.000 43.19982  ? 922  LEU C HB2  1 
ATOM   1868 H HB3  . LEU C 1 12 ? 5.14100  5.26000  61.75000 1.000 43.19982  ? 922  LEU C HB3  1 
ATOM   1869 H HG   . LEU C 1 12 ? 4.20900  5.66400  59.60200 1.000 52.16990  ? 922  LEU C HG   1 
ATOM   1870 H HD11 . LEU C 1 12 ? 2.67300  4.14800  58.73400 1.000 54.39791  ? 922  LEU C HD11 1 
ATOM   1871 H HD12 . LEU C 1 12 ? 4.11700  3.48800  58.79700 1.000 54.39791  ? 922  LEU C HD12 1 
ATOM   1872 H HD13 . LEU C 1 12 ? 3.02800  3.12300  59.89500 1.000 54.39791  ? 922  LEU C HD13 1 
ATOM   1873 H HD21 . LEU C 1 12 ? 2.02600  5.88700  60.34200 1.000 52.03981  ? 922  LEU C HD21 1 
ATOM   1874 H HD22 . LEU C 1 12 ? 2.33200  4.91800  61.56300 1.000 52.03981  ? 922  LEU C HD22 1 
ATOM   1875 H HD23 . LEU C 1 12 ? 3.03200  6.34200  61.48400 1.000 52.03981  ? 922  LEU C HD23 1 
ATOM   1876 N N    . ILE C 1 13 ? 7.23100  6.24400  59.89000 1.000 27.89147  ? 923  ILE C N    1 
ATOM   1877 C CA   . ILE C 1 13 ? 7.69500  7.25500  58.94500 1.000 31.33896  ? 923  ILE C CA   1 
ATOM   1878 C C    . ILE C 1 13 ? 8.77400  6.67300  58.04300 1.000 26.59146  ? 923  ILE C C    1 
ATOM   1879 O O    . ILE C 1 13 ? 8.72900  6.81600  56.81500 1.000 26.48128  ? 923  ILE C O    1 
ATOM   1880 C CB   . ILE C 1 13 ? 8.20200  8.49900  59.69900 1.000 24.02801  ? 923  ILE C CB   1 
ATOM   1881 C CG1  . ILE C 1 13 ? 7.03800  9.22700  60.37600 1.000 39.33212  ? 923  ILE C CG1  1 
ATOM   1882 C CG2  . ILE C 1 13 ? 8.94200  9.43300  58.75000 1.000 30.81683  ? 923  ILE C CG2  1 
ATOM   1883 C CD1  . ILE C 1 13 ? 7.46800  10.32700 61.33700 1.000 36.37430  ? 923  ILE C CD1  1 
ATOM   1884 H H    . ILE C 1 13 ? 7.30700  6.46800  60.71700 1.000 33.59761  ? 923  ILE C H    1 
ATOM   1885 H HA   . ILE C 1 13 ? 6.95200  7.52700  58.38500 1.000 37.73460  ? 923  ILE C HA   1 
ATOM   1886 H HB   . ILE C 1 13 ? 8.82200  8.20800  60.38600 1.000 28.96146  ? 923  ILE C HB   1 
ATOM   1887 H HG12 . ILE C 1 13 ? 6.48600  9.63600  59.69100 1.000 47.32639  ? 923  ILE C HG12 1 
ATOM   1888 H HG13 . ILE C 1 13 ? 6.51300  8.58400  60.87700 1.000 47.32639  ? 923  ILE C HG13 1 
ATOM   1889 H HG21 . ILE C 1 13 ? 9.03600  10.30400 59.16600 1.000 37.10804  ? 923  ILE C HG21 1 
ATOM   1890 H HG22 . ILE C 1 13 ? 9.82000  9.06600  58.56200 1.000 37.10804  ? 923  ILE C HG22 1 
ATOM   1891 H HG23 . ILE C 1 13 ? 8.43300  9.51500  57.92900 1.000 37.10804  ? 923  ILE C HG23 1 
ATOM   1892 H HD11 . ILE C 1 13 ? 6.70700  10.58500 61.88000 1.000 43.77701  ? 923  ILE C HD11 1 
ATOM   1893 H HD12 . ILE C 1 13 ? 8.18000  9.99000  61.90300 1.000 43.77701  ? 923  ILE C HD12 1 
ATOM   1894 H HD13 . ILE C 1 13 ? 7.78400  11.08900 60.82700 1.000 43.77701  ? 923  ILE C HD13 1 
ATOM   1895 N N    . ALA C 1 14 ? 9.76400  6.00400  58.64200 1.000 27.44881  ? 924  ALA C N    1 
ATOM   1896 C CA   . ALA C 1 14 ? 10.86500 5.46500  57.84800 1.000 29.29496  ? 924  ALA C CA   1 
ATOM   1897 C C    . ALA C 1 14 ? 10.37200 4.42800  56.84200 1.000 28.93646  ? 924  ALA C C    1 
ATOM   1898 O O    . ALA C 1 14 ? 10.79300 4.43200  55.67600 1.000 33.29311  ? 924  ALA C O    1 
ATOM   1899 C CB   . ALA C 1 14 ? 11.92600 4.86200  58.77000 1.000 28.00261  ? 924  ALA C CB   1 
ATOM   1900 H H    . ALA C 1 14 ? 9.81900  5.85300  59.48700 1.000 33.06642  ? 924  ALA C H    1 
ATOM   1901 H HA   . ALA C 1 14 ? 11.27800 6.18900  57.35200 1.000 35.28181  ? 924  ALA C HA   1 
ATOM   1902 H HB1  . ALA C 1 14 ? 12.65000 4.50900  58.22900 1.000 33.73098  ? 924  ALA C HB1  1 
ATOM   1903 H HB2  . ALA C 1 14 ? 12.26100 5.55500  59.36000 1.000 33.73098  ? 924  ALA C HB2  1 
ATOM   1904 H HB3  . ALA C 1 14 ? 11.52300 4.15000  59.29100 1.000 33.73098  ? 924  ALA C HB3  1 
ATOM   1905 N N    . ASN C 1 15 ? 9.48200  3.53000  57.27000 1.000 27.36211  ? 925  ASN C N    1 
ATOM   1906 C CA   . ASN C 1 15 ? 9.00200  2.48800  56.36500 1.000 23.77225  ? 925  ASN C CA   1 
ATOM   1907 C C    . ASN C 1 15 ? 8.21600  3.08700  55.20200 1.000 28.24123  ? 925  ASN C C    1 
ATOM   1908 O O    . ASN C 1 15 ? 8.41700  2.71100  54.03800 1.000 27.79350  ? 925  ASN C O    1 
ATOM   1909 C CB   . ASN C 1 15 ? 8.15000  1.47700  57.13400 1.000 25.77097  ? 925  ASN C CB   1 
ATOM   1910 C CG   . ASN C 1 15 ? 8.99200  0.46400  57.89300 1.000 42.69717  ? 925  ASN C CG   1 
ATOM   1911 O OD1  . ASN C 1 15 ? 10.04900 0.04200  57.42100 1.000 47.37100  ? 925  ASN C OD1  1 
ATOM   1912 N ND2  . ASN C 1 15 ? 8.52600  0.06900  59.07300 1.000 32.59804  ? 925  ASN C ND2  1 
ATOM   1913 H H    . ASN C 1 15 ? 9.14800  3.50300  58.06200 1.000 32.96239  ? 925  ASN C H    1 
ATOM   1914 H HA   . ASN C 1 15 ? 9.76500  2.01700  55.99600 1.000 27.88745  ? 925  ASN C HA   1 
ATOM   1915 H HB2  . ASN C 1 15 ? 7.59800  1.95100  57.77600 1.000 31.05302  ? 925  ASN C HB2  1 
ATOM   1916 H HB3  . ASN C 1 15 ? 7.59000  0.99300  56.50700 1.000 31.05302  ? 925  ASN C HB3  1 
ATOM   1917 H HD21 . ASN C 1 15 ? 8.96700  -0.50300 59.54000 1.000 39.24549  ? 925  ASN C HD21 1 
ATOM   1918 H HD22 . ASN C 1 15 ? 7.78400  0.38600  59.37000 1.000 39.24549  ? 925  ASN C HD22 1 
ATOM   1919 N N    . GLN C 1 16 ? 7.30800  4.02000  55.49900 1.000 27.79735  ? 926  GLN C N    1 
ATOM   1920 C CA   . GLN C 1 16 ? 6.54800  4.66400  54.43100 1.000 24.63208  ? 926  GLN C CA   1 
ATOM   1921 C C    . GLN C 1 16 ? 7.47500  5.39500  53.46500 1.000 20.31440  ? 926  GLN C C    1 
ATOM   1922 O O    . GLN C 1 16 ? 7.27500  5.35500  52.24200 1.000 22.75258  ? 926  GLN C O    1 
ATOM   1923 C CB   . GLN C 1 16 ? 5.52200  5.62600  55.02800 1.000 25.90560  ? 926  GLN C CB   1 
ATOM   1924 C CG   . GLN C 1 16 ? 4.40300  4.94300  55.80100 1.000 30.02197  ? 926  GLN C CG   1 
ATOM   1925 C CD   . GLN C 1 16 ? 3.60600  3.98100  54.94000 1.000 33.77184  ? 926  GLN C CD   1 
ATOM   1926 O OE1  . GLN C 1 16 ? 4.04800  2.86600  54.66600 1.000 41.98355  ? 926  GLN C OE1  1 
ATOM   1927 N NE2  . GLN C 1 16 ? 2.42800  4.41100  54.50300 1.000 32.50220  ? 926  GLN C NE2  1 
ATOM   1928 H H    . GLN C 1 16 ? 7.11800  4.29100  56.29300 1.000 33.48467  ? 926  GLN C H    1 
ATOM   1929 H HA   . GLN C 1 16 ? 6.07400  3.98500  53.92700 1.000 29.68634  ? 926  GLN C HA   1 
ATOM   1930 H HB2  . GLN C 1 16 ? 5.97800  6.22600  55.63900 1.000 31.21457  ? 926  GLN C HB2  1 
ATOM   1931 H HB3  . GLN C 1 16 ? 5.11900  6.13500  54.31000 1.000 31.21457  ? 926  GLN C HB3  1 
ATOM   1932 H HG2  . GLN C 1 16 ? 4.78700  4.44100  56.53700 1.000 36.15422  ? 926  GLN C HG2  1 
ATOM   1933 H HG3  . GLN C 1 16 ? 3.79500  5.61800  56.14000 1.000 36.15422  ? 926  GLN C HG3  1 
ATOM   1934 H HE21 . GLN C 1 16 ? 2.15200  5.19800  54.71400 1.000 39.13049  ? 926  GLN C HE21 1 
ATOM   1935 H HE22 . GLN C 1 16 ? 1.94000  3.90200  54.01100 1.000 39.13049  ? 926  GLN C HE22 1 
ATOM   1936 N N    . PHE C 1 17 ? 8.50200  6.06200  53.99700 1.000 21.36773  ? 927  PHE C N    1 
ATOM   1937 C CA   . PHE C 1 17 ? 9.45400  6.77200  53.14900 1.000 26.12080  ? 927  PHE C CA   1 
ATOM   1938 C C    . PHE C 1 17 ? 10.17200 5.81400  52.20800 1.000 21.74027  ? 927  PHE C C    1 
ATOM   1939 O O    . PHE C 1 17 ? 10.29200 6.07700  51.00400 1.000 22.46211  ? 927  PHE C O    1 
ATOM   1940 C CB   . PHE C 1 17 ? 10.45100 7.52300  54.03500 1.000 20.39538  ? 927  PHE C CB   1 
ATOM   1941 C CG   . PHE C 1 17 ? 11.58600 8.14800  53.28500 1.000 25.50271  ? 927  PHE C CG   1 
ATOM   1942 C CD1  . PHE C 1 17 ? 11.42300 9.35800  52.63300 1.000 31.40667  ? 927  PHE C CD1  1 
ATOM   1943 C CD2  . PHE C 1 17 ? 12.82400 7.53000  53.24100 1.000 25.52300  ? 927  PHE C CD2  1 
ATOM   1944 C CE1  . PHE C 1 17 ? 12.47300 9.93600  51.94600 1.000 29.22030  ? 927  PHE C CE1  1 
ATOM   1945 C CE2  . PHE C 1 17 ? 13.87500 8.10300  52.55800 1.000 25.91890  ? 927  PHE C CE2  1 
ATOM   1946 C CZ   . PHE C 1 17 ? 13.70000 9.30700  51.90900 1.000 29.66687  ? 927  PHE C CZ   1 
ATOM   1947 H H    . PHE C 1 17 ? 8.66700  6.11700  54.83900 1.000 25.76913  ? 927  PHE C H    1 
ATOM   1948 H HA   . PHE C 1 17 ? 8.97700  7.42300  52.61100 1.000 31.47281  ? 927  PHE C HA   1 
ATOM   1949 H HB2  . PHE C 1 17 ? 9.98100  8.23100  54.50300 1.000 24.60231  ? 927  PHE C HB2  1 
ATOM   1950 H HB3  . PHE C 1 17 ? 10.82800 6.90100  54.67600 1.000 24.60231  ? 927  PHE C HB3  1 
ATOM   1951 H HD1  . PHE C 1 17 ? 10.59700 9.78500  52.65600 1.000 37.81585  ? 927  PHE C HD1  1 
ATOM   1952 H HD2  . PHE C 1 17 ? 12.94800 6.71800  53.67700 1.000 30.75545  ? 927  PHE C HD2  1 
ATOM   1953 H HE1  . PHE C 1 17 ? 12.35300 10.74800 51.50900 1.000 35.19221  ? 927  PHE C HE1  1 
ATOM   1954 H HE2  . PHE C 1 17 ? 14.70000 7.67600  52.53400 1.000 31.23053  ? 927  PHE C HE2  1 
ATOM   1955 H HZ   . PHE C 1 17 ? 14.40800 9.69400  51.44700 1.000 35.72810  ? 927  PHE C HZ   1 
ATOM   1956 N N    . ASN C 1 18 ? 10.66200 4.69500  52.74300 1.000 22.57896  ? 928  ASN C N    1 
ATOM   1957 C CA   . ASN C 1 18 ? 11.37300 3.73200  51.90500 1.000 20.77134  ? 928  ASN C CA   1 
ATOM   1958 C C    . ASN C 1 18 ? 10.45900 3.15900  50.82700 1.000 22.31298  ? 928  ASN C C    1 
ATOM   1959 O O    . ASN C 1 18 ? 10.88000 2.97400  49.67400 1.000 25.82896  ? 928  ASN C O    1 
ATOM   1960 C CB   . ASN C 1 18 ? 11.95800 2.62400  52.78000 1.000 23.39526  ? 928  ASN C CB   1 
ATOM   1961 C CG   . ASN C 1 18 ? 13.03900 3.13600  53.71800 1.000 29.62020  ? 928  ASN C CG   1 
ATOM   1962 O OD1  . ASN C 1 18 ? 13.57700 4.22600  53.52600 1.000 29.33566  ? 928  ASN C OD1  1 
ATOM   1963 N ND2  . ASN C 1 18 ? 13.36700 2.34600  54.73400 1.000 24.40760  ? 928  ASN C ND2  1 
ATOM   1964 H H    . ASN C 1 18 ? 10.59800 4.47400  53.57200 1.000 27.22260  ? 928  ASN C H    1 
ATOM   1965 H HA   . ASN C 1 18 ? 12.10900 4.18300  51.46300 1.000 25.05346  ? 928  ASN C HA   1 
ATOM   1966 H HB2  . ASN C 1 18 ? 11.25000 2.23800  53.31900 1.000 28.20216  ? 928  ASN C HB2  1 
ATOM   1967 H HB3  . ASN C 1 18 ? 12.35100 1.94400  52.21000 1.000 28.20216  ? 928  ASN C HB3  1 
ATOM   1968 H HD21 . ASN C 1 18 ? 13.97400 2.59200  55.29100 1.000 28.64987  ? 928  ASN C HD21 1 
ATOM   1969 H HD22 . ASN C 1 18 ? 12.97000 1.59000  54.83600 1.000 28.64987  ? 928  ASN C HD22 1 
ATOM   1970 N N    . SER C 1 19 ? 9.20200  2.88100  51.17800 1.000 22.29574  ? 929  SER C N    1 
ATOM   1971 C CA   . SER C 1 19 ? 8.23900  2.41800  50.18200 1.000 22.32223  ? 929  SER C CA   1 
ATOM   1972 C C    . SER C 1 19 ? 8.09500  3.42900  49.04800 1.000 19.18392  ? 929  SER C C    1 
ATOM   1973 O O    . SER C 1 19 ? 8.16600  3.07800  47.85600 1.000 22.84032  ? 929  SER C O    1 
ATOM   1974 C CB   . SER C 1 19 ? 6.88900  2.16800  50.85800 1.000 20.38213  ? 929  SER C CB   1 
ATOM   1975 O OG   . SER C 1 19 ? 5.85900  1.96400  49.90700 1.000 38.48626  ? 929  SER C OG   1 
ATOM   1976 H H    . SER C 1 19 ? 8.88700  2.95100  51.97500 1.000 26.88274  ? 929  SER C H    1 
ATOM   1977 H HA   . SER C 1 19 ? 8.54900  1.58000  49.80400 1.000 26.91452  ? 929  SER C HA   1 
ATOM   1978 H HB2  . SER C 1 19 ? 6.96000  1.37900  51.41700 1.000 23.81931  ? 929  SER C HB2  1 
ATOM   1979 H HB3  . SER C 1 19 ? 6.66400  2.93800  51.40300 1.000 23.81931  ? 929  SER C HB3  1 
ATOM   1980 H HG   . SER C 1 19 ? 5.70200  2.67700  49.49300 1.000 46.31136  ? 929  SER C HG   1 
ATOM   1981 N N    . ALA C 1 20 ? 7.87500  4.69700  49.40700 1.000 22.93954  ? 930  ALA C N    1 
ATOM   1982 C CA   . ALA C 1 20 ? 7.73000  5.73300  48.39200 1.000 19.91200  ? 930  ALA C CA   1 
ATOM   1983 C C    . ALA C 1 20 ? 8.96800  5.81400  47.50900 1.000 21.31133  ? 930  ALA C C    1 
ATOM   1984 O O    . ALA C 1 20 ? 8.86100  6.00800  46.29200 1.000 25.10874  ? 930  ALA C O    1 
ATOM   1985 C CB   . ALA C 1 20 ? 7.45300  7.08000  49.05700 1.000 19.95692  ? 930  ALA C CB   1 
ATOM   1986 H H    . ALA C 1 20 ? 7.80700  4.97600  50.21800 1.000 27.65530  ? 930  ALA C H    1 
ATOM   1987 H HA   . ALA C 1 20 ? 6.97200  5.51700  47.82600 1.000 24.02224  ? 930  ALA C HA   1 
ATOM   1988 H HB1  . ALA C 1 20 ? 7.36000  7.75800  48.36900 1.000 24.07615  ? 930  ALA C HB1  1 
ATOM   1989 H HB2  . ALA C 1 20 ? 6.63300  7.01500  49.57100 1.000 24.07615  ? 930  ALA C HB2  1 
ATOM   1990 H HB3  . ALA C 1 20 ? 8.19400  7.30100  49.64200 1.000 24.07615  ? 930  ALA C HB3  1 
ATOM   1991 N N    . ILE C 1 21 ? 10.15500 5.66900  48.10400 1.000 22.89450  ? 931  ILE C N    1 
ATOM   1992 C CA   . ILE C 1 21 ? 11.38000 5.77500  47.31700 1.000 19.67878  ? 931  ILE C CA   1 
ATOM   1993 C C    . ILE C 1 21 ? 11.47100 4.63100  46.31300 1.000 23.65477  ? 931  ILE C C    1 
ATOM   1994 O O    . ILE C 1 21 ? 11.90200 4.82400  45.17000 1.000 20.98377  ? 931  ILE C O    1 
ATOM   1995 C CB   . ILE C 1 21 ? 12.61500 5.81600  48.23300 1.000 27.23350  ? 931  ILE C CB   1 
ATOM   1996 C CG1  . ILE C 1 21 ? 12.65300 7.12900  49.01900 1.000 31.38317  ? 931  ILE C CG1  1 
ATOM   1997 C CG2  . ILE C 1 21 ? 13.88600 5.63800  47.41100 1.000 27.54205  ? 931  ILE C CG2  1 
ATOM   1998 C CD1  . ILE C 1 21 ? 12.69300 8.37400  48.15400 1.000 28.58760  ? 931  ILE C CD1  1 
ATOM   1999 H H    . ILE C 1 21 ? 10.27400 5.51300  48.94100 1.000 27.60125  ? 931  ILE C H    1 
ATOM   2000 H HA   . ILE C 1 21 ? 11.35000 6.59800  46.80600 1.000 23.74238  ? 931  ILE C HA   1 
ATOM   2001 H HB   . ILE C 1 21 ? 12.55300 5.08200  48.86400 1.000 32.80805  ? 931  ILE C HB   1 
ATOM   2002 H HG12 . ILE C 1 21 ? 11.86000 7.18400  49.57300 1.000 37.78765  ? 931  ILE C HG12 1 
ATOM   2003 H HG13 . ILE C 1 21 ? 13.44500 7.13300  49.57900 1.000 37.78765  ? 931  ILE C HG13 1 
ATOM   2004 H HG21 . ILE C 1 21 ? 14.64000 5.96900  47.92400 1.000 33.17830  ? 931  ILE C HG21 1 
ATOM   2005 H HG22 . ILE C 1 21 ? 14.01000 4.69600  47.21600 1.000 33.17830  ? 931  ILE C HG22 1 
ATOM   2006 H HG23 . ILE C 1 21 ? 13.80200 6.14200  46.58600 1.000 33.17830  ? 931  ILE C HG23 1 
ATOM   2007 H HD11 . ILE C 1 21 ? 12.94300 9.13100  48.70700 1.000 34.43297  ? 931  ILE C HD11 1 
ATOM   2008 H HD12 . ILE C 1 21 ? 13.34600 8.25300  47.44700 1.000 34.43297  ? 931  ILE C HD12 1 
ATOM   2009 H HD13 . ILE C 1 21 ? 11.81500 8.52300  47.77100 1.000 34.43297  ? 931  ILE C HD13 1 
ATOM   2010 N N    . GLY C 1 22 ? 11.09200 3.42100  46.72200 1.000 21.28626  ? 932  GLY C N    1 
ATOM   2011 C CA   . GLY C 1 22 ? 11.07600 2.31700  45.77100 1.000 23.03942  ? 932  GLY C CA   1 
ATOM   2012 C C    . GLY C 1 22 ? 10.16400 2.59300  44.58800 1.000 21.15086  ? 932  GLY C C    1 
ATOM   2013 O O    . GLY C 1 22 ? 10.53400 2.39000  43.42100 1.000 26.91630  ? 932  GLY C O    1 
ATOM   2014 H H    . GLY C 1 22 ? 10.84700 3.21900  47.52100 1.000 25.67136  ? 932  GLY C H    1 
ATOM   2015 H HA2  . GLY C 1 22 ? 11.97400 2.16300  45.43800 1.000 27.77516  ? 932  GLY C HA2  1 
ATOM   2016 H HA3  . GLY C 1 22 ? 10.76900 1.51100  46.21500 1.000 27.77516  ? 932  GLY C HA3  1 
ATOM   2017 N N    . LYS C 1 23 ? 8.95100  3.07100  44.87500 1.000 27.83980  ? 933  LYS C N    1 
ATOM   2018 C CA   . LYS C 1 23 ? 8.02300  3.38800  43.78800 1.000 22.38848  ? 933  LYS C CA   1 
ATOM   2019 C C    . LYS C 1 23 ? 8.58800  4.47800  42.87700 1.000 16.82292  ? 933  LYS C C    1 
ATOM   2020 O O    . LYS C 1 23 ? 8.44200  4.42000  41.64400 1.000 22.40355  ? 933  LYS C O    1 
ATOM   2021 C CB   . LYS C 1 23 ? 6.67100  3.79200  44.37700 1.000 21.61844  ? 933  LYS C CB   1 
ATOM   2022 C CG   . LYS C 1 23 ? 6.02500  2.66400  45.17800 1.000 25.09908  ? 933  LYS C CG   1 
ATOM   2023 C CD   . LYS C 1 23 ? 4.84800  3.12600  46.02300 1.000 29.50740  ? 933  LYS C CD   1 
ATOM   2024 C CE   . LYS C 1 23 ? 4.36700  1.99800  46.93300 1.000 28.16498  ? 933  LYS C CE   1 
ATOM   2025 N NZ   . LYS C 1 23 ? 3.22700  2.40200  47.80400 1.000 34.63855  ? 933  LYS C NZ   1 
ATOM   2026 H H    . LYS C 1 23 ? 8.64800  3.21700  45.66700 1.000 33.53561  ? 933  LYS C H    1 
ATOM   2027 H HA   . LYS C 1 23 ? 7.88700  2.59200  43.25000 1.000 26.99402  ? 933  LYS C HA   1 
ATOM   2028 H HB2  . LYS C 1 23 ? 6.79700  4.54900  44.97000 1.000 26.06998  ? 933  LYS C HB2  1 
ATOM   2029 H HB3  . LYS C 1 23 ? 6.06900  4.03100  43.65500 1.000 26.06998  ? 933  LYS C HB3  1 
ATOM   2030 H HG2  . LYS C 1 23 ? 5.70300  1.98700  44.56300 1.000 30.24675  ? 933  LYS C HG2  1 
ATOM   2031 H HG3  . LYS C 1 23 ? 6.68600  2.28000  45.77500 1.000 30.24675  ? 933  LYS C HG3  1 
ATOM   2032 H HD2  . LYS C 1 23 ? 5.12200  3.87300  46.57800 1.000 35.53673  ? 933  LYS C HD2  1 
ATOM   2033 H HD3  . LYS C 1 23 ? 4.11600  3.38600  45.44300 1.000 35.53673  ? 933  LYS C HD3  1 
ATOM   2034 H HE2  . LYS C 1 23 ? 4.07500  1.25300  46.38500 1.000 33.92582  ? 933  LYS C HE2  1 
ATOM   2035 H HE3  . LYS C 1 23 ? 5.09900  1.72100  47.50600 1.000 33.92582  ? 933  LYS C HE3  1 
ATOM   2036 H HZ1  . LYS C 1 23 ? 2.53600  2.65400  47.30300 1.000 41.69411  ? 933  LYS C HZ1  1 
ATOM   2037 H HZ2  . LYS C 1 23 ? 2.97900  1.71800  48.31600 1.000 41.69411  ? 933  LYS C HZ2  1 
ATOM   2038 H HZ3  . LYS C 1 23 ? 3.46900  3.08100  48.32600 1.000 41.69411  ? 933  LYS C HZ3  1 
ATOM   2039 N N    . ILE C 1 24 ? 9.26100  5.46800  43.46400 1.000 22.22339  ? 934  ILE C N    1 
ATOM   2040 C CA   . ILE C 1 24 ? 9.82100  6.55500  42.66800 1.000 24.18707  ? 934  ILE C CA   1 
ATOM   2041 C C    . ILE C 1 24 ? 10.95700 6.05000  41.78600 1.000 24.71876  ? 934  ILE C C    1 
ATOM   2042 O O    . ILE C 1 24 ? 11.12200 6.50300  40.64600 1.000 23.30470  ? 934  ILE C O    1 
ATOM   2043 C CB   . ILE C 1 24 ? 10.27700 7.70100  43.59000 1.000 19.34307  ? 934  ILE C CB   1 
ATOM   2044 C CG1  . ILE C 1 24 ? 9.04900  8.40300  44.17400 1.000 19.80849  ? 934  ILE C CG1  1 
ATOM   2045 C CG2  . ILE C 1 24 ? 11.16300 8.68000  42.83100 1.000 19.19403  ? 934  ILE C CG2  1 
ATOM   2046 C CD1  . ILE C 1 24 ? 9.35700  9.34200  45.31900 1.000 22.33397  ? 934  ILE C CD1  1 
ATOM   2047 H H    . ILE C 1 24 ? 9.40500  5.53200  44.30900 1.000 26.79592  ? 934  ILE C H    1 
ATOM   2048 H HA   . ILE C 1 24 ? 9.12800  6.90300  42.08500 1.000 29.15233  ? 934  ILE C HA   1 
ATOM   2049 H HB   . ILE C 1 24 ? 10.79200 7.32300  44.32000 1.000 23.33954  ? 934  ILE C HB   1 
ATOM   2050 H HG12 . ILE C 1 24 ? 8.62500  8.92200  43.47300 1.000 23.89803  ? 934  ILE C HG12 1 
ATOM   2051 H HG13 . ILE C 1 24 ? 8.43200  7.73100  44.50200 1.000 23.89803  ? 934  ILE C HG13 1 
ATOM   2052 H HG21 . ILE C 1 24 ? 11.21900 9.51000  43.32900 1.000 23.16069  ? 934  ILE C HG21 1 
ATOM   2053 H HG22 . ILE C 1 24 ? 12.04900 8.29800  42.73300 1.000 23.16069  ? 934  ILE C HG22 1 
ATOM   2054 H HG23 . ILE C 1 24 ? 10.77300 8.84600  41.95800 1.000 23.16069  ? 934  ILE C HG23 1 
ATOM   2055 H HD11 . ILE C 1 24 ? 8.52400  9.62300  45.72800 1.000 26.92862  ? 934  ILE C HD11 1 
ATOM   2056 H HD12 . ILE C 1 24 ? 9.90500  8.87600  45.97000 1.000 26.92862  ? 934  ILE C HD12 1 
ATOM   2057 H HD13 . ILE C 1 24 ? 9.83400  10.11400 44.97700 1.000 26.92862  ? 934  ILE C HD13 1 
ATOM   2058 N N    . GLN C 1 25 ? 11.76500 5.11900  42.29500 1.000 22.28478  ? 935  GLN C N    1 
ATOM   2059 C CA   . GLN C 1 25 ? 12.80300 4.52200  41.46100 1.000 25.83101  ? 935  GLN C CA   1 
ATOM   2060 C C    . GLN C 1 25 ? 12.18900 3.81900  40.25600 1.000 23.90784  ? 935  GLN C C    1 
ATOM   2061 O O    . GLN C 1 25 ? 12.69400 3.93500  39.12900 1.000 22.77756  ? 935  GLN C O    1 
ATOM   2062 C CB   . GLN C 1 25 ? 13.64200 3.53700  42.27400 1.000 25.64450  ? 935  GLN C CB   1 
ATOM   2063 C CG   . GLN C 1 25 ? 14.50500 4.17200  43.35000 1.000 29.30039  ? 935  GLN C CG   1 
ATOM   2064 C CD   . GLN C 1 25 ? 15.12200 3.13800  44.27400 1.000 31.41538  ? 935  GLN C CD   1 
ATOM   2065 O OE1  . GLN C 1 25 ? 14.41400 2.39400  44.95400 1.000 31.35439  ? 935  GLN C OE1  1 
ATOM   2066 N NE2  . GLN C 1 25 ? 16.44600 3.07800  44.29400 1.000 30.61925  ? 935  GLN C NE2  1 
ATOM   2067 H H    . GLN C 1 25 ? 11.73400 4.82300  43.10200 1.000 26.86959  ? 935  GLN C H    1 
ATOM   2068 H HA   . GLN C 1 25 ? 13.39000 5.22200  41.13500 1.000 31.12506  ? 935  GLN C HA   1 
ATOM   2069 H HB2  . GLN C 1 25 ? 13.04500 2.90900  42.71000 1.000 30.90125  ? 935  GLN C HB2  1 
ATOM   2070 H HB3  . GLN C 1 25 ? 14.23100 3.06000  41.66900 1.000 30.90125  ? 935  GLN C HB3  1 
ATOM   2071 H HG2  . GLN C 1 25 ? 15.22500 4.66700  42.92800 1.000 35.28832  ? 935  GLN C HG2  1 
ATOM   2072 H HG3  . GLN C 1 25 ? 13.96000 4.76900  43.88500 1.000 35.28832  ? 935  GLN C HG3  1 
ATOM   2073 H HE21 . GLN C 1 25 ? 16.90800 3.61200  43.80400 1.000 36.87095  ? 935  GLN C HE21 1 
ATOM   2074 H HE22 . GLN C 1 25 ? 16.84300 2.50800  44.80100 1.000 36.87095  ? 935  GLN C HE22 1 
ATOM   2075 N N    . ASP C 1 26 ? 11.10400 3.06800  40.48100 1.000 27.52376  ? 936  ASP C N    1 
ATOM   2076 C CA   . ASP C 1 26 ? 10.40200 2.45200  39.35600 1.000 24.23988  ? 936  ASP C CA   1 
ATOM   2077 C C    . ASP C 1 26 ? 10.00700 3.50200  38.31600 1.000 27.13390  ? 936  ASP C C    1 
ATOM   2078 O O    . ASP C 1 26 ? 10.24200 3.33300  37.10900 1.000 26.66239  ? 936  ASP C O    1 
ATOM   2079 C CB   . ASP C 1 26 ? 9.16000  1.70200  39.84400 1.000 31.97801  ? 936  ASP C CB   1 
ATOM   2080 C CG   . ASP C 1 26 ? 9.48000  0.31500  40.36600 1.000 49.97124  ? 936  ASP C CG   1 
ATOM   2081 O OD1  . ASP C 1 26 ? 10.67900 -0.01700 40.48600 1.000 52.91236  ? 936  ASP C OD1  1 
ATOM   2082 O OD2  . ASP C 1 26 ? 8.53000  -0.44500 40.65100 1.000 63.26647  ? 936  ASP C OD2  1 
ATOM   2083 H H    . ASP C 1 26 ? 10.76400 2.90500  41.25400 1.000 33.15636  ? 936  ASP C H    1 
ATOM   2084 H HA   . ASP C 1 26 ? 10.99200 1.81300  38.92600 1.000 29.21571  ? 936  ASP C HA   1 
ATOM   2085 H HB2  . ASP C 1 26 ? 8.74900  2.20500  40.56400 1.000 38.50146  ? 936  ASP C HB2  1 
ATOM   2086 H HB3  . ASP C 1 26 ? 8.53700  1.60900  39.10600 1.000 38.50146  ? 936  ASP C HB3  1 
ATOM   2087 N N    . SER C 1 27 ? 9.39000  4.59500  38.77500 1.000 22.91603  ? 937  SER C N    1 
ATOM   2088 C CA   . SER C 1 27 ? 8.93500  5.61900  37.83500 1.000 22.81772  ? 937  SER C CA   1 
ATOM   2089 C C    . SER C 1 27 ? 10.10800 6.22800  37.07000 1.000 21.20162  ? 937  SER C C    1 
ATOM   2090 O O    . SER C 1 27 ? 10.00000 6.51600  35.87100 1.000 22.00600  ? 937  SER C O    1 
ATOM   2091 C CB   . SER C 1 27 ? 8.15600  6.70800  38.57200 1.000 22.05008  ? 937  SER C CB   1 
ATOM   2092 O OG   . SER C 1 27 ? 9.02300  7.70800  39.07800 1.000 29.74547  ? 937  SER C OG   1 
ATOM   2093 H H    . SER C 1 27 ? 9.22700  4.76300  39.60300 1.000 27.62708  ? 937  SER C H    1 
ATOM   2094 H HA   . SER C 1 27 ? 8.33800  5.21000  37.18900 1.000 27.50912  ? 937  SER C HA   1 
ATOM   2095 H HB2  . SER C 1 27 ? 7.52900  7.11800  37.95600 1.000 26.58795  ? 937  SER C HB2  1 
ATOM   2096 H HB3  . SER C 1 27 ? 7.67600  6.30500  39.31200 1.000 26.58795  ? 937  SER C HB3  1 
ATOM   2097 H HG   . SER C 1 27 ? 9.57200  7.36700  39.61500 1.000 35.82241  ? 937  SER C HG   1 
ATOM   2098 N N    . LEU C 1 28 ? 11.23800 6.43300  37.74600 1.000 18.73975  ? 938  LEU C N    1 
ATOM   2099 C CA   . LEU C 1 28 ? 12.39800 7.00900  37.07300 1.000 24.00602  ? 938  LEU C CA   1 
ATOM   2100 C C    . LEU C 1 28 ? 12.91700 6.08200  35.98100 1.000 24.80885  ? 938  LEU C C    1 
ATOM   2101 O O    . LEU C 1 28 ? 13.24900 6.52800  34.87200 1.000 20.65020  ? 938  LEU C O    1 
ATOM   2102 C CB   . LEU C 1 28 ? 13.50100 7.29800  38.08700 1.000 20.19989  ? 938  LEU C CB   1 
ATOM   2103 C CG   . LEU C 1 28 ? 13.21700 8.41500  39.08800 1.000 32.17899  ? 938  LEU C CG   1 
ATOM   2104 C CD1  . LEU C 1 28 ? 14.20900 8.35300  40.24000 1.000 33.42742  ? 938  LEU C CD1  1 
ATOM   2105 C CD2  . LEU C 1 28 ? 13.27400 9.76900  38.40600 1.000 20.74803  ? 938  LEU C CD2  1 
ATOM   2106 H H    . LEU C 1 28 ? 11.35700 6.25100  38.57800 1.000 22.61555  ? 938  LEU C H    1 
ATOM   2107 H HA   . LEU C 1 28 ? 12.14100 7.84700  36.65800 1.000 28.93507  ? 938  LEU C HA   1 
ATOM   2108 H HB2  . LEU C 1 28 ? 13.66600 6.48900  38.59600 1.000 24.36771  ? 938  LEU C HB2  1 
ATOM   2109 H HB3  . LEU C 1 28 ? 14.30500 7.54200  37.60200 1.000 24.36771  ? 938  LEU C HB3  1 
ATOM   2110 H HG   . LEU C 1 28 ? 12.32500 8.29800  39.45100 1.000 38.74264  ? 938  LEU C HG   1 
ATOM   2111 H HD11 . LEU C 1 28 ? 14.12800 9.16100  40.77100 1.000 40.24076  ? 938  LEU C HD11 1 
ATOM   2112 H HD12 . LEU C 1 28 ? 14.01100 7.57600  40.78600 1.000 40.24076  ? 938  LEU C HD12 1 
ATOM   2113 H HD13 . LEU C 1 28 ? 15.10600 8.28300  39.87700 1.000 40.24076  ? 938  LEU C HD13 1 
ATOM   2114 H HD21 . LEU C 1 28 ? 13.14100 10.46300 39.07100 1.000 25.02548  ? 938  LEU C HD21 1 
ATOM   2115 H HD22 . LEU C 1 28 ? 14.14200 9.87400  37.98700 1.000 25.02548  ? 938  LEU C HD22 1 
ATOM   2116 H HD23 . LEU C 1 28 ? 12.57500 9.81500  37.73500 1.000 25.02548  ? 938  LEU C HD23 1 
ATOM   2117 N N    . SER C 1 29 ? 13.00600 4.78500  36.28200 1.000 21.27280  ? 939  SER C N    1 
ATOM   2118 C CA   . SER C 1 29 ? 13.47700 3.83900  35.27600 1.000 18.54418  ? 939  SER C CA   1 
ATOM   2119 C C    . SER C 1 29 ? 12.54200 3.80800  34.07300 1.000 21.45618  ? 939  SER C C    1 
ATOM   2120 O O    . SER C 1 29 ? 12.99800 3.77100  32.92000 1.000 23.56506  ? 939  SER C O    1 
ATOM   2121 C CB   . SER C 1 29 ? 13.61400 2.44800  35.89100 1.000 23.21085  ? 939  SER C CB   1 
ATOM   2122 O OG   . SER C 1 29 ? 14.55600 2.46400  36.95000 1.000 35.09310  ? 939  SER C OG   1 
ATOM   2123 H H    . SER C 1 29 ? 12.80500 4.43700  37.04200 1.000 25.65522  ? 939  SER C H    1 
ATOM   2124 H HA   . SER C 1 29 ? 14.35300 4.11700  34.96700 1.000 22.38086  ? 939  SER C HA   1 
ATOM   2125 H HB2  . SER C 1 29 ? 12.75200 2.16900  36.23800 1.000 27.98087  ? 939  SER C HB2  1 
ATOM   2126 H HB3  . SER C 1 29 ? 13.91500 1.82800  35.20800 1.000 27.98087  ? 939  SER C HB3  1 
ATOM   2127 H HG   . SER C 1 29 ? 14.30600 2.99800  37.54900 1.000 42.23957  ? 939  SER C HG   1 
ATOM   2128 N N    . SER C 1 30 ? 11.22900 3.83000  34.31700 1.000 23.93147  ? 940  SER C N    1 
ATOM   2129 C CA   . SER C 1 30 ? 10.28900 3.82600  33.19900 1.000 21.49355  ? 940  SER C CA   1 
ATOM   2130 C C    . SER C 1 30 ? 10.43000 5.09000  32.35600 1.000 26.16978  ? 940  SER C C    1 
ATOM   2131 O O    . SER C 1 30 ? 10.38100 5.03100  31.11900 1.000 25.70926  ? 940  SER C O    1 
ATOM   2132 C CB   . SER C 1 30 ? 8.85500  3.68000  33.70700 1.000 24.10596  ? 940  SER C CB   1 
ATOM   2133 O OG   . SER C 1 30 ? 8.55000  2.32000  33.95900 1.000 35.05346  ? 940  SER C OG   1 
ATOM   2134 H H    . SER C 1 30 ? 10.86800 3.84700  35.09700 1.000 28.84562  ? 940  SER C H    1 
ATOM   2135 H HA   . SER C 1 30 ? 10.48200 3.06500  32.62900 1.000 25.92011  ? 940  SER C HA   1 
ATOM   2136 H HB2  . SER C 1 30 ? 8.75800  4.18400  34.53000 1.000 29.05501  ? 940  SER C HB2  1 
ATOM   2137 H HB3  . SER C 1 30 ? 8.24500  4.02200  33.03500 1.000 29.05501  ? 940  SER C HB3  1 
ATOM   2138 H HG   . SER C 1 30 ? 9.07300  2.01100  34.54000 1.000 42.19200  ? 940  SER C HG   1 
ATOM   2139 N N    . THR C 1 31 ? 10.59600 6.24500  33.00800 1.000 20.91082  ? 941  THR C N    1 
ATOM   2140 C CA   . THR C 1 31 ? 10.77400 7.49000  32.26700 1.000 20.65207  ? 941  THR C CA   1 
ATOM   2141 C C    . THR C 1 31 ? 12.00900 7.42000  31.37600 1.000 28.69171  ? 941  THR C C    1 
ATOM   2142 O O    . THR C 1 31 ? 11.96500 7.79500  30.19600 1.000 24.38159  ? 941  THR C O    1 
ATOM   2143 C CB   . THR C 1 31 ? 10.88100 8.66700  33.23800 1.000 23.52470  ? 941  THR C CB   1 
ATOM   2144 O OG1  . THR C 1 31 ? 9.68200  8.76200  34.01700 1.000 23.27601  ? 941  THR C OG1  1 
ATOM   2145 C CG2  . THR C 1 31 ? 11.09100 9.97000  32.48600 1.000 28.13613  ? 941  THR C CG2  1 
ATOM   2146 H H    . THR C 1 31 ? 10.60900 6.33100  33.86400 1.000 25.22083  ? 941  THR C H    1 
ATOM   2147 H HA   . THR C 1 31 ? 10.00100 7.63600  31.70000 1.000 24.91033  ? 941  THR C HA   1 
ATOM   2148 H HB   . THR C 1 31 ? 11.63800 8.52900  33.82800 1.000 28.35748  ? 941  THR C HB   1 
ATOM   2149 H HG1  . THR C 1 31 ? 9.61900  8.09800  34.52800 1.000 28.05907  ? 941  THR C HG1  1 
ATOM   2150 H HG21 . THR C 1 31 ? 10.96700 10.72100 33.08700 1.000 33.89121  ? 941  THR C HG21 1 
ATOM   2151 H HG22 . THR C 1 31 ? 11.98900 10.00600 32.12100 1.000 33.89121  ? 941  THR C HG22 1 
ATOM   2152 H HG23 . THR C 1 31 ? 10.45100 10.04000 31.76000 1.000 33.89121  ? 941  THR C HG23 1 
ATOM   2153 N N    . ALA C 1 32 ? 13.12700 6.94900  31.93200 1.000 28.79981  ? 942  ALA C N    1 
ATOM   2154 C CA   . ALA C 1 32 ? 14.34800 6.84400  31.13900 1.000 22.25902  ? 942  ALA C CA   1 
ATOM   2155 C C    . ALA C 1 32 ? 14.15500 5.90600  29.95300 1.000 27.08384  ? 942  ALA C C    1 
ATOM   2156 O O    . ALA C 1 32 ? 14.59300 6.20600  28.83400 1.000 21.18299  ? 942  ALA C O    1 
ATOM   2157 C CB   . ALA C 1 32 ? 15.50500 6.36800  32.01900 1.000 25.30985  ? 942  ALA C CB   1 
ATOM   2158 H H    . ALA C 1 32 ? 13.20300 6.68900  32.74800 1.000 34.68762  ? 942  ALA C H    1 
ATOM   2159 H HA   . ALA C 1 32 ? 14.57600 7.72100  30.79300 1.000 26.83868  ? 942  ALA C HA   1 
ATOM   2160 H HB1  . ALA C 1 32 ? 16.30600 6.29900  31.47700 1.000 30.49967  ? 942  ALA C HB1  1 
ATOM   2161 H HB2  . ALA C 1 32 ? 15.64200 7.01000  32.73300 1.000 30.49967  ? 942  ALA C HB2  1 
ATOM   2162 H HB3  . ALA C 1 32 ? 15.28200 5.50100  32.39100 1.000 30.49967  ? 942  ALA C HB3  1 
ATOM   2163 N N    . SER C 1 33 ? 13.50200 4.76400  30.17800 1.000 26.81105  ? 943  SER C N    1 
ATOM   2164 C CA   . SER C 1 33 ? 13.26800 3.82100  29.08900 1.000 23.23961  ? 943  SER C CA   1 
ATOM   2165 C C    . SER C 1 33 ? 12.44200 4.45800  27.97700 1.000 27.68017  ? 943  SER C C    1 
ATOM   2166 O O    . SER C 1 33 ? 12.75900 4.32000  26.78500 1.000 29.30391  ? 943  SER C O    1 
ATOM   2167 C CB   . SER C 1 33 ? 12.57000 2.57300  29.63200 1.000 21.56918  ? 943  SER C CB   1 
ATOM   2168 O OG   . SER C 1 33 ? 12.07800 1.76700  28.58000 1.000 25.14542  ? 943  SER C OG   1 
ATOM   2169 H H    . SER C 1 33 ? 13.19000 4.51700  30.94000 1.000 32.30111  ? 943  SER C H    1 
ATOM   2170 H HA   . SER C 1 33 ? 14.12100 3.55100  28.71400 1.000 28.01538  ? 943  SER C HA   1 
ATOM   2171 H HB2  . SER C 1 33 ? 13.20600 2.05800  30.15300 1.000 26.01087  ? 943  SER C HB2  1 
ATOM   2172 H HB3  . SER C 1 33 ? 11.82700 2.84600  30.19300 1.000 26.01087  ? 943  SER C HB3  1 
ATOM   2173 H HG   . SER C 1 33 ? 11.42000 2.13900  28.21400 1.000 30.30236  ? 943  SER C HG   1 
ATOM   2174 N N    . ALA C 1 34 ? 11.36800 5.15700  28.35000 1.000 25.78508  ? 944  ALA C N    1 
ATOM   2175 C CA   . ALA C 1 34 ? 10.50800 5.77200  27.34500 1.000 25.51873  ? 944  ALA C CA   1 
ATOM   2176 C C    . ALA C 1 34 ? 11.26000 6.83800  26.55900 1.000 26.40357  ? 944  ALA C C    1 
ATOM   2177 O O    . ALA C 1 34 ? 11.14200 6.91700  25.32800 1.000 25.71539  ? 944  ALA C O    1 
ATOM   2178 C CB   . ALA C 1 34 ? 9.27000  6.37000  28.01300 1.000 19.88591  ? 944  ALA C CB   1 
ATOM   2179 H H    . ALA C 1 34 ? 11.12100 5.28700  29.16400 1.000 31.06994  ? 944  ALA C H    1 
ATOM   2180 H HA   . ALA C 1 34 ? 10.21300 5.09100  26.72100 1.000 30.75033  ? 944  ALA C HA   1 
ATOM   2181 H HB1  . ALA C 1 34 ? 8.70900  6.77400  27.33300 1.000 23.99094  ? 944  ALA C HB1  1 
ATOM   2182 H HB2  . ALA C 1 34 ? 8.78400  5.66400  28.46600 1.000 23.99094  ? 944  ALA C HB2  1 
ATOM   2183 H HB3  . ALA C 1 34 ? 9.55100  7.04200  28.65300 1.000 23.99094  ? 944  ALA C HB3  1 
ATOM   2184 N N    . LEU C 1 35 ? 12.03400 7.67400  27.25300 1.000 23.10966  ? 945  LEU C N    1 
ATOM   2185 C CA   . LEU C 1 35 ? 12.78600 8.71600  26.56100 1.000 24.87081  ? 945  LEU C CA   1 
ATOM   2186 C C    . LEU C 1 35 ? 13.81700 8.10800  25.61800 1.000 24.13072  ? 945  LEU C C    1 
ATOM   2187 O O    . LEU C 1 35 ? 14.05400 8.63300  24.52400 1.000 23.03181  ? 945  LEU C O    1 
ATOM   2188 C CB   . LEU C 1 35 ? 13.45000 9.64300  27.57600 1.000 26.90364  ? 945  LEU C CB   1 
ATOM   2189 C CG   . LEU C 1 35 ? 12.47500 10.52900 28.35500 1.000 28.66958  ? 945  LEU C CG   1 
ATOM   2190 C CD1  . LEU C 1 35 ? 13.14900 11.14300 29.56400 1.000 25.84807  ? 945  LEU C CD1  1 
ATOM   2191 C CD2  . LEU C 1 35 ? 11.89900 11.62200 27.46300 1.000 27.33542  ? 945  LEU C CD2  1 
ATOM   2192 H H    . LEU C 1 35 ? 12.13800 7.65900  28.10700 1.000 27.85944  ? 945  LEU C H    1 
ATOM   2193 H HA   . LEU C 1 35 ? 12.17200 9.24500  26.02800 1.000 29.97282  ? 945  LEU C HA   1 
ATOM   2194 H HB2  . LEU C 1 35 ? 13.93500 9.10300  28.21900 1.000 32.41221  ? 945  LEU C HB2  1 
ATOM   2195 H HB3  . LEU C 1 35 ? 14.06700 10.22600 27.10700 1.000 32.41221  ? 945  LEU C HB3  1 
ATOM   2196 H HG   . LEU C 1 35 ? 11.73800 9.98300  28.67000 1.000 34.53134  ? 945  LEU C HG   1 
ATOM   2197 H HD11 . LEU C 1 35 ? 12.50700 11.69700 30.03500 1.000 31.14554  ? 945  LEU C HD11 1 
ATOM   2198 H HD12 . LEU C 1 35 ? 13.46200 10.43200 30.14500 1.000 31.14554  ? 945  LEU C HD12 1 
ATOM   2199 H HD13 . LEU C 1 35 ? 13.89800 11.68300 29.26700 1.000 31.14554  ? 945  LEU C HD13 1 
ATOM   2200 H HD21 . LEU C 1 35 ? 11.36100 12.22000 28.00500 1.000 32.93036  ? 945  LEU C HD21 1 
ATOM   2201 H HD22 . LEU C 1 35 ? 12.62900 12.11300 27.05500 1.000 32.93036  ? 945  LEU C HD22 1 
ATOM   2202 H HD23 . LEU C 1 35 ? 11.35000 11.21400 26.77600 1.000 32.93036  ? 945  LEU C HD23 1 
ATOM   2203 N N    . GLY C 1 36 ? 14.42700 6.98900  26.01100 1.000 31.83858  ? 946  GLY C N    1 
ATOM   2204 C CA   . GLY C 1 36 ? 15.36300 6.32700  25.11900 1.000 27.23736  ? 946  GLY C CA   1 
ATOM   2205 C C    . GLY C 1 36 ? 14.69500 5.78600  23.86900 1.000 28.31988  ? 946  GLY C C    1 
ATOM   2206 O O    . GLY C 1 36 ? 15.22600 5.91900  22.75900 1.000 31.07144  ? 946  GLY C O    1 
ATOM   2207 H H    . GLY C 1 36 ? 14.31700 6.60400  26.77200 1.000 38.33414  ? 946  GLY C H    1 
ATOM   2208 H HA2  . GLY C 1 36 ? 16.05200 6.95500  24.85100 1.000 32.81268  ? 946  GLY C HA2  1 
ATOM   2209 H HA3  . GLY C 1 36 ? 15.78500 5.58800  25.58500 1.000 32.81268  ? 946  GLY C HA3  1 
ATOM   2210 N N    . LYS C 1 37 ? 13.52600 5.16100  24.02600 1.000 26.47146  ? 947  LYS C N    1 
ATOM   2211 C CA   . LYS C 1 37 ? 12.81800 4.65400  22.85400 1.000 26.78410  ? 947  LYS C CA   1 
ATOM   2212 C C    . LYS C 1 37 ? 12.42400 5.79400  21.92200 1.000 24.84546  ? 947  LYS C C    1 
ATOM   2213 O O    . LYS C 1 37 ? 12.55000 5.68200  20.69400 1.000 27.37303  ? 947  LYS C O    1 
ATOM   2214 C CB   . LYS C 1 37 ? 11.58500 3.86000  23.27800 1.000 26.28455  ? 947  LYS C CB   1 
ATOM   2215 C CG   . LYS C 1 37 ? 11.90900 2.55200  23.97300 1.000 27.96658  ? 947  LYS C CG   1 
ATOM   2216 C CD   . LYS C 1 37 ? 10.64500 1.82100  24.38400 1.000 38.66624  ? 947  LYS C CD   1 
ATOM   2217 C CE   . LYS C 1 37 ? 10.96300 0.50300  25.06700 1.000 41.09795  ? 947  LYS C CE   1 
ATOM   2218 N NZ   . LYS C 1 37 ? 9.73000  -0.29600 25.31500 1.000 45.86539  ? 947  LYS C NZ   1 
ATOM   2219 H H    . LYS C 1 37 ? 13.13300 5.02200  24.77800 1.000 31.89360  ? 947  LYS C H    1 
ATOM   2220 H HA   . LYS C 1 37 ? 13.40500 4.05700  22.36500 1.000 32.26877  ? 947  LYS C HA   1 
ATOM   2221 H HB2  . LYS C 1 37 ? 11.06100 4.40000  23.89100 1.000 31.66930  ? 947  LYS C HB2  1 
ATOM   2222 H HB3  . LYS C 1 37 ? 11.05900 3.65400  22.48900 1.000 31.66930  ? 947  LYS C HB3  1 
ATOM   2223 H HG2  . LYS C 1 37 ? 12.40800 1.98200  23.36700 1.000 33.68774  ? 947  LYS C HG2  1 
ATOM   2224 H HG3  . LYS C 1 37 ? 12.43000 2.73300  24.77100 1.000 33.68774  ? 947  LYS C HG3  1 
ATOM   2225 H HD2  . LYS C 1 37 ? 10.14700 2.37100  25.00800 1.000 46.52734  ? 947  LYS C HD2  1 
ATOM   2226 H HD3  . LYS C 1 37 ? 10.11000 1.63600  23.59600 1.000 46.52734  ? 947  LYS C HD3  1 
ATOM   2227 H HE2  . LYS C 1 37 ? 11.55300 -0.01700 24.50000 1.000 49.44539  ? 947  LYS C HE2  1 
ATOM   2228 H HE3  . LYS C 1 37 ? 11.38800 0.67900  25.92100 1.000 49.44539  ? 947  LYS C HE3  1 
ATOM   2229 H HZ1  . LYS C 1 37 ? 9.94000  -1.06300 25.71500 1.000 55.16632  ? 947  LYS C HZ1  1 
ATOM   2230 H HZ2  . LYS C 1 37 ? 9.17200  0.16000  25.83800 1.000 55.16632  ? 947  LYS C HZ2  1 
ATOM   2231 H HZ3  . LYS C 1 37 ? 9.32300  -0.47400 24.54400 1.000 55.16632  ? 947  LYS C HZ3  1 
ATOM   2232 N N    . LEU C 1 38 ? 11.93900 6.90100  22.49100 1.000 27.97515  ? 948  LEU C N    1 
ATOM   2233 C CA   . LEU C 1 38 ? 11.57200 8.04800  21.66900 1.000 23.41289  ? 948  LEU C CA   1 
ATOM   2234 C C    . LEU C 1 38 ? 12.78200 8.60700  20.93400 1.000 31.12571  ? 948  LEU C C    1 
ATOM   2235 O O    . LEU C 1 38 ? 12.69500 8.94100  19.74800 1.000 30.22827  ? 948  LEU C O    1 
ATOM   2236 C CB   . LEU C 1 38 ? 10.92300 9.12500  22.53400 1.000 23.20824  ? 948  LEU C CB   1 
ATOM   2237 C CG   . LEU C 1 38 ? 9.47400  8.83200  22.91900 1.000 28.99287  ? 948  LEU C CG   1 
ATOM   2238 C CD1  . LEU C 1 38 ? 9.03800  9.70600  24.07600 1.000 27.74686  ? 948  LEU C CD1  1 
ATOM   2239 C CD2  . LEU C 1 38 ? 8.55900  9.03500  21.71900 1.000 28.66462  ? 948  LEU C CD2  1 
ATOM   2240 H H    . LEU C 1 38 ? 11.81600 7.00900  23.33500 1.000 33.69803  ? 948  LEU C H    1 
ATOM   2241 H HA   . LEU C 1 38 ? 10.92600 7.76400  21.00400 1.000 28.22332  ? 948  LEU C HA   1 
ATOM   2242 H HB2  . LEU C 1 38 ? 11.43400 9.21500  23.35400 1.000 27.97774  ? 948  LEU C HB2  1 
ATOM   2243 H HB3  . LEU C 1 38 ? 10.93600 9.96400  22.04700 1.000 27.97774  ? 948  LEU C HB3  1 
ATOM   2244 H HG   . LEU C 1 38 ? 9.40200  7.90600  23.19800 1.000 34.91929  ? 948  LEU C HG   1 
ATOM   2245 H HD11 . LEU C 1 38 ? 8.11300  9.50700  24.29100 1.000 33.42409  ? 948  LEU C HD11 1 
ATOM   2246 H HD12 . LEU C 1 38 ? 9.60300  9.52100  24.84200 1.000 33.42409  ? 948  LEU C HD12 1 
ATOM   2247 H HD13 . LEU C 1 38 ? 9.12500  10.63700 23.81800 1.000 33.42409  ? 948  LEU C HD13 1 
ATOM   2248 H HD21 . LEU C 1 38 ? 7.63700  8.94100  22.00700 1.000 34.52539  ? 948  LEU C HD21 1 
ATOM   2249 H HD22 . LEU C 1 38 ? 8.70400  9.92400  21.35900 1.000 34.52539  ? 948  LEU C HD22 1 
ATOM   2250 H HD23 . LEU C 1 38 ? 8.76500  8.36800  21.04600 1.000 34.52539  ? 948  LEU C HD23 1 
ATOM   2251 N N    . GLN C 1 39 ? 13.91900 8.72700  21.62300 1.000 24.60164  ? 949  GLN C N    1 
ATOM   2252 C CA   . GLN C 1 39 ? 15.14200 9.17700  20.96600 1.000 26.30266  ? 949  GLN C CA   1 
ATOM   2253 C C    . GLN C 1 39 ? 15.48500 8.27800  19.78400 1.000 29.44534  ? 949  GLN C C    1 
ATOM   2254 O O    . GLN C 1 39 ? 15.72600 8.76000  18.66700 1.000 35.73065  ? 949  GLN C O    1 
ATOM   2255 C CB   . GLN C 1 39 ? 16.28700 9.20200  21.98100 1.000 26.36846  ? 949  GLN C CB   1 
ATOM   2256 C CG   . GLN C 1 39 ? 17.65000 9.56200  21.41100 1.000 35.34965  ? 949  GLN C CG   1 
ATOM   2257 C CD   . GLN C 1 39 ? 18.73500 9.59900  22.47700 1.000 31.02168  ? 949  GLN C CD   1 
ATOM   2258 O OE1  . GLN C 1 39 ? 19.36900 10.63000 22.69600 1.000 34.84315  ? 949  GLN C OE1  1 
ATOM   2259 N NE2  . GLN C 1 39 ? 18.95500 8.47000  23.14100 1.000 33.67248  ? 949  GLN C NE2  1 
ATOM   2260 H H    . GLN C 1 39 ? 14.00600 8.55600  22.46100 1.000 29.64981  ? 949  GLN C H    1 
ATOM   2261 H HA   . GLN C 1 39 ? 15.01200 10.07900 20.63300 1.000 31.69104  ? 949  GLN C HA   1 
ATOM   2262 H HB2  . GLN C 1 39 ? 16.07600 9.85500  22.66700 1.000 31.77000  ? 949  GLN C HB2  1 
ATOM   2263 H HB3  . GLN C 1 39 ? 16.36200 8.32200  22.38200 1.000 31.77000  ? 949  GLN C HB3  1 
ATOM   2264 H HG2  . GLN C 1 39 ? 17.90600 8.90000  20.75000 1.000 42.54743  ? 949  GLN C HG2  1 
ATOM   2265 H HG3  . GLN C 1 39 ? 17.60100 10.44000 21.00100 1.000 42.54743  ? 949  GLN C HG3  1 
ATOM   2266 H HE21 . GLN C 1 39 ? 18.49300 7.76800  22.96000 1.000 40.53483  ? 949  GLN C HE21 1 
ATOM   2267 H HE22 . GLN C 1 39 ? 19.55900 8.44200  23.75300 1.000 40.53483  ? 949  GLN C HE22 1 
ATOM   2268 N N    . ASP C 1 40 ? 15.51600 6.96300  20.01700 1.000 30.60705  ? 950  ASP C N    1 
ATOM   2269 C CA   . ASP C 1 40 ? 15.85400 6.02800  18.94900 1.000 34.47179  ? 950  ASP C CA   1 
ATOM   2270 C C    . ASP C 1 40 ? 14.93400 6.20700  17.74800 1.000 29.68599  ? 950  ASP C C    1 
ATOM   2271 O O    . ASP C 1 40 ? 15.39900 6.33600  16.60900 1.000 34.89556  ? 950  ASP C O    1 
ATOM   2272 C CB   . ASP C 1 40 ? 15.78000 4.58800  19.46200 1.000 31.63755  ? 950  ASP C CB   1 
ATOM   2273 C CG   . ASP C 1 40 ? 16.93000 4.23500  20.38700 1.000 48.74844  ? 950  ASP C CG   1 
ATOM   2274 O OD1  . ASP C 1 40 ? 17.99900 4.87400  20.28400 1.000 51.31327  ? 950  ASP C OD1  1 
ATOM   2275 O OD2  . ASP C 1 40 ? 16.76400 3.31400  21.21500 1.000 64.30947  ? 950  ASP C OD2  1 
ATOM   2276 H H    . ASP C 1 40 ? 15.34700 6.59400  20.77500 1.000 36.85631  ? 950  ASP C H    1 
ATOM   2277 H HA   . ASP C 1 40 ? 16.76300 6.19800  18.65600 1.000 41.49400  ? 950  ASP C HA   1 
ATOM   2278 H HB2  . ASP C 1 40 ? 14.95200 4.47000  19.95400 1.000 38.09291  ? 950  ASP C HB2  1 
ATOM   2279 H HB3  . ASP C 1 40 ? 15.80600 3.98100  18.70600 1.000 38.09291  ? 950  ASP C HB3  1 
ATOM   2280 N N    . VAL C 1 41 ? 13.61900 6.22100  17.98200 1.000 33.81199  ? 951  VAL C N    1 
ATOM   2281 C CA   . VAL C 1 41 ? 12.68300 6.25200  16.86200 1.000 30.85383  ? 951  VAL C CA   1 
ATOM   2282 C C    . VAL C 1 41 ? 12.75000 7.59100  16.13500 1.000 34.18196  ? 951  VAL C C    1 
ATOM   2283 O O    . VAL C 1 41 ? 12.69900 7.64200  14.90000 1.000 34.72701  ? 951  VAL C O    1 
ATOM   2284 C CB   . VAL C 1 41 ? 11.25500 5.94300  17.34300 1.000 35.69674  ? 951  VAL C CB   1 
ATOM   2285 C CG1  . VAL C 1 41 ? 10.25600 6.17400  16.21600 1.000 34.76051  ? 951  VAL C CG1  1 
ATOM   2286 C CG2  . VAL C 1 41 ? 11.16900 4.51300  17.84900 1.000 31.57944  ? 951  VAL C CG2  1 
ATOM   2287 H H    . VAL C 1 41 ? 13.25300 6.21300  18.76000 1.000 40.70224  ? 951  VAL C H    1 
ATOM   2288 H HA   . VAL C 1 41 ? 12.93500 5.56200  16.22900 1.000 37.15245  ? 951  VAL C HA   1 
ATOM   2289 H HB   . VAL C 1 41 ? 11.02900 6.53800  18.07500 1.000 42.96394  ? 951  VAL C HB   1 
ATOM   2290 H HG11 . VAL C 1 41 ? 9.42600  5.72200  16.43500 1.000 41.84046  ? 951  VAL C HG11 1 
ATOM   2291 H HG12 . VAL C 1 41 ? 10.09700 7.12600  16.12100 1.000 41.84046  ? 951  VAL C HG12 1 
ATOM   2292 H HG13 . VAL C 1 41 ? 10.62000 5.81300  15.39300 1.000 41.84046  ? 951  VAL C HG13 1 
ATOM   2293 H HG21 . VAL C 1 41 ? 10.25500 4.32500  18.11200 1.000 38.02318  ? 951  VAL C HG21 1 
ATOM   2294 H HG22 . VAL C 1 41 ? 11.44000 3.91100  17.13800 1.000 38.02318  ? 951  VAL C HG22 1 
ATOM   2295 H HG23 . VAL C 1 41 ? 11.76000 4.41200  18.61100 1.000 38.02318  ? 951  VAL C HG23 1 
ATOM   2296 N N    . VAL C 1 42 ? 12.85200 8.69600  16.87900 1.000 32.43739  ? 952  VAL C N    1 
ATOM   2297 C CA   . VAL C 1 42 ? 12.91700 10.00400 16.23600 1.000 31.17245  ? 952  VAL C CA   1 
ATOM   2298 C C    . VAL C 1 42 ? 14.15700 10.10000 15.35900 1.000 34.51919  ? 952  VAL C C    1 
ATOM   2299 O O    . VAL C 1 42 ? 14.09500 10.59100 14.22400 1.000 35.67128  ? 952  VAL C O    1 
ATOM   2300 C CB   . VAL C 1 42 ? 12.88100 11.12500 17.29100 1.000 34.59292  ? 952  VAL C CB   1 
ATOM   2301 C CG1  . VAL C 1 42 ? 13.25100 12.46100 16.66100 1.000 29.55694  ? 952  VAL C CG1  1 
ATOM   2302 C CG2  . VAL C 1 42 ? 11.50300 11.20500 17.93600 1.000 29.80496  ? 952  VAL C CG2  1 
ATOM   2303 H H    . VAL C 1 42 ? 12.88500 8.71300  17.73800 1.000 39.05271  ? 952  VAL C H    1 
ATOM   2304 H HA   . VAL C 1 42 ? 12.14100 10.11000 15.66400 1.000 37.53479  ? 952  VAL C HA   1 
ATOM   2305 H HB   . VAL C 1 42 ? 13.52900 10.92900 17.98600 1.000 41.63936  ? 952  VAL C HB   1 
ATOM   2306 H HG11 . VAL C 1 42 ? 12.95000 13.17600 17.24300 1.000 35.59618  ? 952  VAL C HG11 1 
ATOM   2307 H HG12 . VAL C 1 42 ? 14.21400 12.50800 16.55400 1.000 35.59618  ? 952  VAL C HG12 1 
ATOM   2308 H HG13 . VAL C 1 42 ? 12.81500 12.53500 15.79800 1.000 35.59618  ? 952  VAL C HG13 1 
ATOM   2309 H HG21 . VAL C 1 42 ? 11.52500 11.86700 18.64400 1.000 35.89380  ? 952  VAL C HG21 1 
ATOM   2310 H HG22 . VAL C 1 42 ? 10.85400 11.46200 17.26200 1.000 35.89380  ? 952  VAL C HG22 1 
ATOM   2311 H HG23 . VAL C 1 42 ? 11.27400 10.33600 18.30200 1.000 35.89380  ? 952  VAL C HG23 1 
ATOM   2312 N N    . ASN C 1 43 ? 15.30300 9.62600  15.85700 1.000 34.18595  ? 953  ASN C N    1 
ATOM   2313 C CA   . ASN C 1 43 ? 16.51800 9.69800  15.05200 1.000 30.46968  ? 953  ASN C CA   1 
ATOM   2314 C C    . ASN C 1 43 ? 16.44000 8.76600  13.84900 1.000 34.07061  ? 953  ASN C C    1 
ATOM   2315 O O    . ASN C 1 43 ? 16.90700 9.11200  12.75600 1.000 34.85805  ? 953  ASN C O    1 
ATOM   2316 C CB   . ASN C 1 43 ? 17.73900 9.37400  15.91100 1.000 32.25507  ? 953  ASN C CB   1 
ATOM   2317 C CG   . ASN C 1 43 ? 18.00900 10.43600 16.95400 1.000 38.25068  ? 953  ASN C CG   1 
ATOM   2318 O OD1  . ASN C 1 43 ? 17.52400 11.56200 16.84400 1.000 34.31046  ? 953  ASN C OD1  1 
ATOM   2319 N ND2  . ASN C 1 43 ? 18.78700 10.08700 17.97000 1.000 38.15077  ? 953  ASN C ND2  1 
ATOM   2320 H H    . ASN C 1 43 ? 15.40000 9.26900  16.63400 1.000 41.15099  ? 953  ASN C H    1 
ATOM   2321 H HA   . ASN C 1 43 ? 16.62000 10.60300 14.71900 1.000 36.69147  ? 953  ASN C HA   1 
ATOM   2322 H HB2  . ASN C 1 43 ? 17.59000 8.53300  16.37000 1.000 38.83394  ? 953  ASN C HB2  1 
ATOM   2323 H HB3  . ASN C 1 43 ? 18.52000 9.30800  15.34000 1.000 38.83394  ? 953  ASN C HB3  1 
ATOM   2324 H HD21 . ASN C 1 43 ? 18.96900 10.65700 18.58800 1.000 45.90877  ? 953  ASN C HD21 1 
ATOM   2325 H HD22 . ASN C 1 43 ? 19.10800 9.29000  18.01200 1.000 45.90877  ? 953  ASN C HD22 1 
ATOM   2326 N N    . HIS C 1 44 ? 15.86100 7.59000  14.02800 1.000 36.16444  ? 954  HIS C N    1 
ATOM   2327 C CA   . HIS C 1 44 ? 15.65600 6.62900  12.92300 1.000 35.11089  ? 954  HIS C CA   1 
ATOM   2328 C C    . HIS C 1 44 ? 14.81400 7.28400  11.83700 1.000 37.42254  ? 954  HIS C C    1 
ATOM   2329 O O    . HIS C 1 44 ? 15.17400 7.14300  10.68600 1.000 44.25061  ? 954  HIS C O    1 
ATOM   2330 C CB   . HIS C 1 44 ? 14.99000 5.35300  13.42100 1.000 37.61657  ? 954  HIS C CB   1 
ATOM   2331 C CG   . HIS C 1 44 ? 14.72900 4.36000  12.34600 1.000 37.95241  ? 954  HIS C CG   1 
ATOM   2332 N ND1  . HIS C 1 44 ? 13.47500 4.16300  11.82000 1.000 43.27813  ? 954  HIS C ND1  1 
ATOM   2333 C CD2  . HIS C 1 44 ? 15.55300 3.51500  11.69500 1.000 47.02109  ? 954  HIS C CD2  1 
ATOM   2334 C CE1  . HIS C 1 44 ? 13.53300 3.23000  10.89800 1.000 49.46736  ? 954  HIS C CE1  1 
ATOM   2335 N NE2  . HIS C 1 44 ? 14.79500 2.81800  10.80000 1.000 47.61954  ? 954  HIS C NE2  1 
ATOM   2336 H H    . HIS C 1 44 ? 15.56900 7.30900  14.78700 1.000 43.52517  ? 954  HIS C H    1 
ATOM   2337 H HA   . HIS C 1 44 ? 16.51600 6.39300  12.54000 1.000 42.26091  ? 954  HIS C HA   1 
ATOM   2338 H HB2  . HIS C 1 44 ? 15.56700 4.93400  14.07900 1.000 45.26773  ? 954  HIS C HB2  1 
ATOM   2339 H HB3  . HIS C 1 44 ? 14.13900 5.58200  13.82700 1.000 45.26773  ? 954  HIS C HB3  1 
ATOM   2340 H HD2  . HIS C 1 44 ? 16.46700 3.42000  11.83500 1.000 56.55316  ? 954  HIS C HD2  1 
ATOM   2341 H HE1  . HIS C 1 44 ? 12.81700 2.91600  10.39500 1.000 59.48868  ? 954  HIS C HE1  1 
ATOM   2342 H HE2  . HIS C 1 44 ? 15.08500 2.21400  10.26000 1.000 57.27130  ? 954  HIS C HE2  1 
ATOM   2343 N N    . ASN C 1 45 ? 13.71200 7.93300  12.19500 1.000 39.94291  ? 955  ASN C N    1 
ATOM   2344 C CA   . ASN C 1 45 ? 12.82900 8.53100  11.19900 1.000 42.71420  ? 955  ASN C CA   1 
ATOM   2345 C C    . ASN C 1 45 ? 13.44800 9.77800  10.58000 1.000 38.05454  ? 955  ASN C C    1 
ATOM   2346 O O    . ASN C 1 45 ? 13.20600 10.06700 9.40300  1.000 40.69772  ? 955  ASN C O    1 
ATOM   2347 C CB   . ASN C 1 45 ? 11.47000 8.84200  11.82700 1.000 33.49298  ? 955  ASN C CB   1 
ATOM   2348 C CG   . ASN C 1 45 ? 10.73100 7.58500  12.26000 1.000 33.01271  ? 955  ASN C CG   1 
ATOM   2349 O OD1  . ASN C 1 45 ? 11.10900 6.47300  11.89300 1.000 39.05103  ? 955  ASN C OD1  1 
ATOM   2350 N ND2  . ASN C 1 45 ? 9.66800  7.75800  13.03600 1.000 34.81516  ? 955  ASN C ND2  1 
ATOM   2351 H H    . ASN C 1 45 ? 13.45200 8.04200  13.00800 1.000 48.05934  ? 955  ASN C H    1 
ATOM   2352 H HA   . ASN C 1 45 ? 12.68500 7.88900  10.48600 1.000 51.38489  ? 955  ASN C HA   1 
ATOM   2353 H HB2  . ASN C 1 45 ? 11.60200 9.39800  12.61000 1.000 40.31942  ? 955  ASN C HB2  1 
ATOM   2354 H HB3  . ASN C 1 45 ? 10.91900 9.30700  11.17800 1.000 40.31942  ? 955  ASN C HB3  1 
ATOM   2355 H HD21 . ASN C 1 45 ? 9.21700  7.07700  13.30600 1.000 41.90604  ? 955  ASN C HD21 1 
ATOM   2356 H HD22 . ASN C 1 45 ? 9.43200  8.55100  13.27200 1.000 41.90604  ? 955  ASN C HD22 1 
ATOM   2357 N N    . ALA C 1 46 ? 14.27100 10.50900 11.33500 1.000 34.89391  ? 956  ALA C N    1 
ATOM   2358 C CA   . ALA C 1 46 ? 15.00500 11.62700 10.75300 1.000 34.01222  ? 956  ALA C CA   1 
ATOM   2359 C C    . ALA C 1 46 ? 15.98900 11.13700 9.69700  1.000 48.63896  ? 956  ALA C C    1 
ATOM   2360 O O    . ALA C 1 46 ? 16.09000 11.71200 8.60500  1.000 51.14859  ? 956  ALA C O    1 
ATOM   2361 C CB   . ALA C 1 46 ? 15.73700 12.40100 11.84900 1.000 42.08299  ? 956  ALA C CB   1 
ATOM   2362 H H    . ALA C 1 46 ? 14.41800 10.37900 12.17200 1.000 42.00054  ? 956  ALA C H    1 
ATOM   2363 H HA   . ALA C 1 46 ? 14.37800 12.23000 10.32400 1.000 40.17542  ? 956  ALA C HA   1 
ATOM   2364 H HB1  . ALA C 1 46 ? 16.17800 13.16900 11.45300 1.000 50.62743  ? 956  ALA C HB1  1 
ATOM   2365 H HB2  . ALA C 1 46 ? 15.09300 12.69300 12.51200 1.000 50.62743  ? 956  ALA C HB2  1 
ATOM   2366 H HB3  . ALA C 1 46 ? 16.39300 11.81800 12.26200 1.000 50.62743  ? 956  ALA C HB3  1 
ATOM   2367 N N    . GLN C 1 47 ? 16.72900 10.07100 10.01100 1.000 43.10485  ? 957  GLN C N    1 
ATOM   2368 C CA   . GLN C 1 47 ? 17.65800 9.50800  9.03700  1.000 42.48180  ? 957  GLN C CA   1 
ATOM   2369 C C    . GLN C 1 47 ? 16.91300 8.96100  7.82500  1.000 43.79382  ? 957  GLN C C    1 
ATOM   2370 O O    . GLN C 1 47 ? 17.40000 9.05700  6.69500  1.000 48.92999  ? 957  GLN C O    1 
ATOM   2371 C CB   . GLN C 1 47 ? 18.50300 8.41300  9.68500  1.000 43.07316  ? 957  GLN C CB   1 
ATOM   2372 C CG   . GLN C 1 47 ? 19.47000 8.92700  10.73900 1.000 57.57944  ? 957  GLN C CG   1 
ATOM   2373 C CD   . GLN C 1 47 ? 20.43100 9.96700  10.19100 1.000 73.89000  ? 957  GLN C CD   1 
ATOM   2374 O OE1  . GLN C 1 47 ? 20.82500 9.91300  9.02400  1.000 71.71333  ? 957  GLN C OE1  1 
ATOM   2375 N NE2  . GLN C 1 47 ? 20.80300 10.92800 11.02900 1.000 68.35533  ? 957  GLN C NE2  1 
ATOM   2376 H H    . GLN C 1 47 ? 16.71100 9.66400  10.76800 1.000 51.85367  ? 957  GLN C H    1 
ATOM   2377 H HA   . GLN C 1 47 ? 18.25100 10.20900 8.72600  1.000 51.10600  ? 957  GLN C HA   1 
ATOM   2378 H HB2  . GLN C 1 47 ? 17.91200 7.77300  10.11200 1.000 51.81564  ? 957  GLN C HB2  1 
ATOM   2379 H HB3  . GLN C 1 47 ? 19.02300 7.97100  8.99600  1.000 51.81564  ? 957  GLN C HB3  1 
ATOM   2380 H HG2  . GLN C 1 47 ? 18.96600 9.33500  11.46000 1.000 69.22318  ? 957  GLN C HG2  1 
ATOM   2381 H HG3  . GLN C 1 47 ? 19.99300 8.18400  11.07800 1.000 69.22318  ? 957  GLN C HG3  1 
ATOM   2382 H HE21 . GLN C 1 47 ? 20.50500 10.93400 11.83600 1.000 82.15425  ? 957  GLN C HE21 1 
ATOM   2383 H HE22 . GLN C 1 47 ? 21.34500 11.54200 10.76600 1.000 82.15425  ? 957  GLN C HE22 1 
ATOM   2384 N N    . ALA C 1 48 ? 15.72600 8.39100  8.04000  1.000 47.11614  ? 958  ALA C N    1 
ATOM   2385 C CA   . ALA C 1 48 ? 14.93100 7.90300  6.91700  1.000 50.36189  ? 958  ALA C CA   1 
ATOM   2386 C C    . ALA C 1 48 ? 14.48100 9.05100  6.02200  1.000 47.94447  ? 958  ALA C C    1 
ATOM   2387 O O    . ALA C 1 48 ? 14.54300 8.94900  4.79200  1.000 51.68232  ? 958  ALA C O    1 
ATOM   2388 C CB   . ALA C 1 48 ? 13.72300 7.12000  7.43000  1.000 48.07488  ? 958  ALA C CB   1 
ATOM   2389 H H    . ALA C 1 48 ? 15.36600 8.27700  8.81200  1.000 56.66722  ? 958  ALA C H    1 
ATOM   2390 H HA   . ALA C 1 48 ? 15.47400 7.30200  6.38300  1.000 60.56212  ? 958  ALA C HA   1 
ATOM   2391 H HB1  . ALA C 1 48 ? 13.20700 6.80400  6.67200  1.000 57.81771  ? 958  ALA C HB1  1 
ATOM   2392 H HB2  . ALA C 1 48 ? 14.03500 6.36700  7.95500  1.000 57.81771  ? 958  ALA C HB2  1 
ATOM   2393 H HB3  . ALA C 1 48 ? 13.17900 7.70500  7.98000  1.000 57.81771  ? 958  ALA C HB3  1 
ATOM   2394 N N    . LEU C 1 49 ? 14.02000 10.15200 6.62000  1.000 46.91679  ? 959  LEU C N    1 
ATOM   2395 C CA   . LEU C 1 49 ? 13.62100 11.31200 5.82900  1.000 47.46142  ? 959  LEU C CA   1 
ATOM   2396 C C    . LEU C 1 49 ? 14.80300 11.87900 5.05200  1.000 53.18957  ? 959  LEU C C    1 
ATOM   2397 O O    . LEU C 1 49 ? 14.66800 12.24700 3.87700  1.000 54.57822  ? 959  LEU C O    1 
ATOM   2398 C CB   . LEU C 1 49 ? 13.01400 12.37500 6.74300  1.000 46.58278  ? 959  LEU C CB   1 
ATOM   2399 C CG   . LEU C 1 49 ? 12.55300 13.67600 6.08600  1.000 55.58533  ? 959  LEU C CG   1 
ATOM   2400 C CD1  . LEU C 1 49 ? 11.47200 13.41200 5.05200  1.000 53.83629  ? 959  LEU C CD1  1 
ATOM   2401 C CD2  . LEU C 1 49 ? 12.05700 14.65100 7.14400  1.000 53.11968  ? 959  LEU C CD2  1 
ATOM   2402 H H    . LEU C 1 49 ? 13.93000 10.25000 7.47000  1.000 56.42800  ? 959  LEU C H    1 
ATOM   2403 H HA   . LEU C 1 49 ? 12.94400 11.04100 5.19000  1.000 57.08155  ? 959  LEU C HA   1 
ATOM   2404 H HB2  . LEU C 1 49 ? 12.24100 11.98800 7.18300  1.000 56.02719  ? 959  LEU C HB2  1 
ATOM   2405 H HB3  . LEU C 1 49 ? 13.67600 12.61200 7.41100  1.000 56.02719  ? 959  LEU C HB3  1 
ATOM   2406 H HG   . LEU C 1 49 ? 13.30600 14.08700 5.63300  1.000 66.83025  ? 959  LEU C HG   1 
ATOM   2407 H HD11 . LEU C 1 49 ? 11.14900 14.26000 4.71000  1.000 64.73140  ? 959  LEU C HD11 1 
ATOM   2408 H HD12 . LEU C 1 49 ? 11.84700 12.88500 4.32900  1.000 64.73140  ? 959  LEU C HD12 1 
ATOM   2409 H HD13 . LEU C 1 49 ? 10.74600 12.92800 5.47400  1.000 64.73140  ? 959  LEU C HD13 1 
ATOM   2410 H HD21 . LEU C 1 49 ? 11.93600 15.52300 6.73700  1.000 63.87147  ? 959  LEU C HD21 1 
ATOM   2411 H HD22 . LEU C 1 49 ? 11.21200 14.33000 7.49600  1.000 63.87147  ? 959  LEU C HD22 1 
ATOM   2412 H HD23 . LEU C 1 49 ? 12.71200 14.70700 7.85600  1.000 63.87147  ? 959  LEU C HD23 1 
ATOM   2413 N N    . ASN C 1 50 ? 15.97500 11.95400 5.68900  1.000 55.15524  ? 960  ASN C N    1 
ATOM   2414 C CA   . ASN C 1 50 ? 17.15000 12.47200 4.99600  1.000 53.23057  ? 960  ASN C CA   1 
ATOM   2415 C C    . ASN C 1 50 ? 17.58200 11.54200 3.86800  1.000 54.22254  ? 960  ASN C C    1 
ATOM   2416 O O    . ASN C 1 50 ? 17.98600 12.00500 2.79600  1.000 58.21319  ? 960  ASN C O    1 
ATOM   2417 C CB   . ASN C 1 50 ? 18.29500 12.68700 5.98500  1.000 53.07537  ? 960  ASN C CB   1 
ATOM   2418 C CG   . ASN C 1 50 ? 18.08800 13.91100 6.85600  1.000 58.74488  ? 960  ASN C CG   1 
ATOM   2419 O OD1  . ASN C 1 50 ? 17.39300 14.85200 6.47000  1.000 61.30510  ? 960  ASN C OD1  1 
ATOM   2420 N ND2  . ASN C 1 50 ? 18.69500 13.90800 8.03800  1.000 52.10529  ? 960  ASN C ND2  1 
ATOM   2421 H H    . ASN C 1 50 ? 16.11200 11.71600 6.50400  1.000 66.31413  ? 960  ASN C H    1 
ATOM   2422 H HA   . ASN C 1 50 ? 16.92900 13.33100 4.60300  1.000 64.00454  ? 960  ASN C HA   1 
ATOM   2423 H HB2  . ASN C 1 50 ? 18.36200 11.91300 6.56500  1.000 63.81829  ? 960  ASN C HB2  1 
ATOM   2424 H HB3  . ASN C 1 50 ? 19.12200 12.80500 5.49200  1.000 63.81829  ? 960  ASN C HB3  1 
ATOM   2425 H HD21 . ASN C 1 50 ? 18.60800 14.58000 8.56800  1.000 62.65419  ? 960  ASN C HD21 1 
ATOM   2426 H HD22 . ASN C 1 50 ? 19.17300 13.23300 8.27400  1.000 62.65419  ? 960  ASN C HD22 1 
ATOM   2427 N N    . THR C 1 51 ? 17.50300 10.22800 4.08800  1.000 52.46009  ? 961  THR C N    1 
ATOM   2428 C CA   . THR C 1 51 ? 17.81800 9.28300  3.02300  1.000 58.92003  ? 961  THR C CA   1 
ATOM   2429 C C    . THR C 1 51 ? 16.84000 9.42200  1.86600  1.000 57.89519  ? 961  THR C C    1 
ATOM   2430 O O    . THR C 1 51 ? 17.23600 9.34800  0.69800  1.000 65.79076  ? 961  THR C O    1 
ATOM   2431 C CB   . THR C 1 51 ? 17.80300 7.85200  3.56400  1.000 58.35135  ? 961  THR C CB   1 
ATOM   2432 O OG1  . THR C 1 51 ? 18.93300 7.65000  4.42200  1.000 63.49919  ? 961  THR C OG1  1 
ATOM   2433 C CG2  . THR C 1 51 ? 17.84600 6.84500  2.42100  1.000 62.54231  ? 961  THR C CG2  1 
ATOM   2434 H H    . THR C 1 51 ? 17.27300 9.86600  4.83300  1.000 63.07996  ? 961  THR C H    1 
ATOM   2435 H HA   . THR C 1 51 ? 18.70900 9.46900  2.68800  1.000 70.83189  ? 961  THR C HA   1 
ATOM   2436 H HB   . THR C 1 51 ? 16.98700 7.70700  4.06800  1.000 70.14946  ? 961  THR C HB   1 
ATOM   2437 H HG1  . THR C 1 51 ? 18.90400 8.18800  5.06600  1.000 76.32688  ? 961  THR C HG1  1 
ATOM   2438 H HG21 . THR C 1 51 ? 18.11900 5.97700  2.75800  1.000 75.17863  ? 961  THR C HG21 1 
ATOM   2439 H HG22 . THR C 1 51 ? 16.97000 6.76100  2.01400  1.000 75.17863  ? 961  THR C HG22 1 
ATOM   2440 H HG23 . THR C 1 51 ? 18.48200 7.13400  1.74800  1.000 75.17863  ? 961  THR C HG23 1 
ATOM   2441 N N    . LEU C 1 52 ? 15.55500 9.61300  2.17000  1.000 60.30336  ? 962  LEU C N    1 
ATOM   2442 C CA   . LEU C 1 52 ? 14.57500 9.85300  1.11600  1.000 58.72554  ? 962  LEU C CA   1 
ATOM   2443 C C    . LEU C 1 52 ? 14.94900 11.08900 0.30800  1.000 59.68620  ? 962  LEU C C    1 
ATOM   2444 O O    . LEU C 1 52 ? 14.98300 11.05300 -0.92700 1.000 62.33565  ? 962  LEU C O    1 
ATOM   2445 C CB   . LEU C 1 52 ? 13.18000 10.00900 1.72000  1.000 64.43142  ? 962  LEU C CB   1 
ATOM   2446 C CG   . LEU C 1 52 ? 12.04700 10.29100 0.73200  1.000 62.27978  ? 962  LEU C CG   1 
ATOM   2447 C CD1  . LEU C 1 52 ? 11.87000 9.12700  -0.23300 1.000 74.17792  ? 962  LEU C CD1  1 
ATOM   2448 C CD2  . LEU C 1 52 ? 10.74500 10.58000 1.46700  1.000 58.85051  ? 962  LEU C CD2  1 
ATOM   2449 H H    . LEU C 1 52 ? 15.23100 9.60800  2.96700  1.000 72.49189  ? 962  LEU C H    1 
ATOM   2450 H HA   . LEU C 1 52 ? 14.56400 9.09700  0.51100  1.000 70.59850  ? 962  LEU C HA   1 
ATOM   2451 H HB2  . LEU C 1 52 ? 12.95700 9.19000  2.18900  1.000 77.44556  ? 962  LEU C HB2  1 
ATOM   2452 H HB3  . LEU C 1 52 ? 13.20200 10.74500 2.35200  1.000 77.44556  ? 962  LEU C HB3  1 
ATOM   2453 H HG   . LEU C 1 52 ? 12.27000 11.07700 0.21000  1.000 74.86358  ? 962  LEU C HG   1 
ATOM   2454 H HD11 . LEU C 1 52 ? 11.10600 9.30500  -0.80400 1.000 89.14135  ? 962  LEU C HD11 1 
ATOM   2455 H HD12 . LEU C 1 52 ? 12.67100 9.03700  -0.77200 1.000 89.14135  ? 962  LEU C HD12 1 
ATOM   2456 H HD13 . LEU C 1 52 ? 11.71900 8.31500  0.27600  1.000 89.14135  ? 962  LEU C HD13 1 
ATOM   2457 H HD21 . LEU C 1 52 ? 10.04700 10.75500 0.81600  1.000 70.74846  ? 962  LEU C HD21 1 
ATOM   2458 H HD22 . LEU C 1 52 ? 10.50900 9.80900  2.00600  1.000 70.74846  ? 962  LEU C HD22 1 
ATOM   2459 H HD23 . LEU C 1 52 ? 10.86900 11.35600 2.03500  1.000 70.74846  ? 962  LEU C HD23 1 
ATOM   2460 N N    . VAL C 1 53 ? 15.24100 12.19500 0.99500  1.000 53.23991  ? 963  VAL C N    1 
ATOM   2461 C CA   . VAL C 1 53 ? 15.61300 13.42200 0.29500  1.000 67.00831  ? 963  VAL C CA   1 
ATOM   2462 C C    . VAL C 1 53 ? 16.84000 13.19000 -0.58000 1.000 65.04934  ? 963  VAL C C    1 
ATOM   2463 O O    . VAL C 1 53 ? 16.90400 13.66000 -1.72300 1.000 70.36520  ? 963  VAL C O    1 
ATOM   2464 C CB   . VAL C 1 53 ? 15.84400 14.56200 1.30300  1.000 59.29906  ? 963  VAL C CB   1 
ATOM   2465 C CG1  . VAL C 1 53 ? 16.61000 15.70300 0.65300  1.000 56.48206  ? 963  VAL C CG1  1 
ATOM   2466 C CG2  . VAL C 1 53 ? 14.51400 15.05500 1.85200  1.000 60.35201  ? 963  VAL C CG2  1 
ATOM   2467 H H    . VAL C 1 53 ? 15.23100 12.26000 1.85300  1.000 64.01574  ? 963  VAL C H    1 
ATOM   2468 H HA   . VAL C 1 53 ? 14.88100 13.68400 -0.28500 1.000 80.53783  ? 963  VAL C HA   1 
ATOM   2469 H HB   . VAL C 1 53 ? 16.37200 14.22800 2.04500  1.000 71.28672  ? 963  VAL C HB   1 
ATOM   2470 H HG11 . VAL C 1 53 ? 16.49600 16.50200 1.19100  1.000 67.90632  ? 963  VAL C HG11 1 
ATOM   2471 H HG12 . VAL C 1 53 ? 17.55100 15.47100 0.60600  1.000 67.90632  ? 963  VAL C HG12 1 
ATOM   2472 H HG13 . VAL C 1 53 ? 16.25700 15.85400 -0.23800 1.000 67.90632  ? 963  VAL C HG13 1 
ATOM   2473 H HG21 . VAL C 1 53 ? 14.68000 15.76800 2.48900  1.000 72.55026  ? 963  VAL C HG21 1 
ATOM   2474 H HG22 . VAL C 1 53 ? 13.97400 15.38600 1.11800  1.000 72.55026  ? 963  VAL C HG22 1 
ATOM   2475 H HG23 . VAL C 1 53 ? 14.06100 14.31800 2.29000  1.000 72.55026  ? 963  VAL C HG23 1 
ATOM   2476 N N    . LYS C 1 54 ? 17.83100 12.46000 -0.06200 1.000 63.27469  ? 964  LYS C N    1 
ATOM   2477 C CA   . LYS C 1 54 ? 19.05400 12.23400 -0.82400 1.000 63.63193  ? 964  LYS C CA   1 
ATOM   2478 C C    . LYS C 1 54 ? 18.81800 11.32300 -2.02200 1.000 60.75390  ? 964  LYS C C    1 
ATOM   2479 O O    . LYS C 1 54 ? 19.47500 11.48000 -3.05700 1.000 71.27775  ? 964  LYS C O    1 
ATOM   2480 C CB   . LYS C 1 54 ? 20.13300 11.63900 0.08200  1.000 67.65888  ? 964  LYS C CB   1 
ATOM   2481 H H    . LYS C 1 54 ? 17.81800 12.09200 0.71500  1.000 76.05747  ? 964  LYS C H    1 
ATOM   2482 H HA   . LYS C 1 54 ? 19.37900 13.08500 -1.15600 1.000 76.48616  ? 964  LYS C HA   1 
ATOM   2483 N N    . GLN C 1 55 ? 17.89500 10.36900 -1.90600 1.000 66.65798  ? 965  GLN C N    1 
ATOM   2484 C CA   . GLN C 1 55 ? 17.65800 9.42700  -2.99200 1.000 66.63589  ? 965  GLN C CA   1 
ATOM   2485 C C    . GLN C 1 55 ? 16.88900 10.06400 -4.14100 1.000 64.41223  ? 965  GLN C C    1 
ATOM   2486 O O    . GLN C 1 55 ? 17.05500 9.65400  -5.29500 1.000 62.47263  ? 965  GLN C O    1 
ATOM   2487 C CB   . GLN C 1 55 ? 16.90100 8.20400  -2.46600 1.000 65.46960  ? 965  GLN C CB   1 
ATOM   2488 C CG   . GLN C 1 55 ? 17.65000 7.41300  -1.40200 1.000 72.88839  ? 965  GLN C CG   1 
ATOM   2489 C CD   . GLN C 1 55 ? 18.32200 6.17300  -1.95700 1.000 86.80630  ? 965  GLN C CD   1 
ATOM   2490 O OE1  . GLN C 1 55 ? 17.81500 5.06100  -1.80800 1.000 96.02090  ? 965  GLN C OE1  1 
ATOM   2491 N NE2  . GLN C 1 55 ? 19.47100 6.35600  -2.59700 1.000 86.09289  ? 965  GLN C NE2  1 
ATOM   2492 H H    . GLN C 1 55 ? 17.39800 10.24800 -1.21500 1.000 80.11743  ? 965  GLN C H    1 
ATOM   2493 H HA   . GLN C 1 55 ? 18.51200 9.12400  -3.33700 1.000 80.09092  ? 965  GLN C HA   1 
ATOM   2494 H HB2  . GLN C 1 55 ? 16.06300 8.50100  -2.07800 1.000 78.69137  ? 965  GLN C HB2  1 
ATOM   2495 H HB3  . GLN C 1 55 ? 16.72400 7.60500  -3.20800 1.000 78.69137  ? 965  GLN C HB3  1 
ATOM   2496 H HG2  . GLN C 1 55 ? 18.33800 7.97500  -1.01400 1.000 87.59392  ? 965  GLN C HG2  1 
ATOM   2497 H HG3  . GLN C 1 55 ? 17.02400 7.13300  -0.71600 1.000 87.59392  ? 965  GLN C HG3  1 
ATOM   2498 H HE21 . GLN C 1 55 ? 19.79500 7.14800  -2.68100 1.000 103.43932 ? 965  GLN C HE21 1 
ATOM   2499 H HE22 . GLN C 1 55 ? 19.89000 5.68300  -2.92900 1.000 103.43932 ? 965  GLN C HE22 1 
ATOM   2500 N N    . LEU C 1 56 ? 16.05900 11.06000 -3.85100 1.000 65.43100  ? 966  LEU C N    1 
ATOM   2501 C CA   . LEU C 1 56 ? 15.28700 11.73800 -4.88500 1.000 63.58668  ? 966  LEU C CA   1 
ATOM   2502 C C    . LEU C 1 56 ? 16.17900 12.61900 -5.75800 1.000 70.28115  ? 966  LEU C C    1 
ATOM   2503 O O    . LEU C 1 56 ? 15.79400 12.99500 -6.86400 1.000 73.02203  ? 966  LEU C O    1 
ATOM   2504 C CB   . LEU C 1 56 ? 14.17600 12.58200 -4.25600 1.000 69.73524  ? 966  LEU C CB   1 
ATOM   2505 C CG   . LEU C 1 56 ? 13.13200 11.81900 -3.44000 1.000 76.92896  ? 966  LEU C CG   1 
ATOM   2506 C CD1  . LEU C 1 56 ? 12.21200 12.78600 -2.71000 1.000 70.37203  ? 966  LEU C CD1  1 
ATOM   2507 C CD2  . LEU C 1 56 ? 12.32200 10.88500 -4.32400 1.000 79.73499  ? 966  LEU C CD2  1 
ATOM   2508 H H    . LEU C 1 56 ? 15.92400 11.36400 -3.05800 1.000 78.64505  ? 966  LEU C H    1 
ATOM   2509 H HA   . LEU C 1 56 ? 14.87300 11.07300 -5.45700 1.000 76.43186  ? 966  LEU C HA   1 
ATOM   2510 H HB2  . LEU C 1 56 ? 14.58600 13.23300 -3.66500 1.000 83.81014  ? 966  LEU C HB2  1 
ATOM   2511 H HB3  . LEU C 1 56 ? 13.70500 13.04500 -4.96700 1.000 83.81014  ? 966  LEU C HB3  1 
ATOM   2512 H HG   . LEU C 1 56 ? 13.58400 11.27700 -2.77700 1.000 92.44260  ? 966  LEU C HG   1 
ATOM   2513 H HD11 . LEU C 1 56 ? 11.59000 12.27900 -2.16500 1.000 84.57428  ? 966  LEU C HD11 1 
ATOM   2514 H HD12 . LEU C 1 56 ? 12.74700 13.36800 -2.14900 1.000 84.57428  ? 966  LEU C HD12 1 
ATOM   2515 H HD13 . LEU C 1 56 ? 11.72700 13.31100 -3.36500 1.000 84.57428  ? 966  LEU C HD13 1 
ATOM   2516 H HD21 . LEU C 1 56 ? 11.61400 10.48600 -3.79500 1.000 95.80983  ? 966  LEU C HD21 1 
ATOM   2517 H HD22 . LEU C 1 56 ? 11.94100 11.39500 -5.05600 1.000 95.80983  ? 966  LEU C HD22 1 
ATOM   2518 H HD23 . LEU C 1 56 ? 12.90600 10.19300 -4.67100 1.000 95.80983  ? 966  LEU C HD23 1 
HETATM 2519 N N    . NH2 C 1 57 ? 17.36900 12.94600 -5.26100 1.000 77.65866  ? 967  NH2 C N    1 
HETATM 2520 H HN1  . NH2 C 1 57 ? 17.99900 13.53200 -5.80000 1.000 93.31824  ? 967  NH2 C HN1  1 
HETATM 2521 H HN2  . NH2 C 1 57 ? 17.64900 12.61700 -4.34300 1.000 93.31824  ? 967  NH2 C HN2  1 
ATOM   2522 N N    . ILE D 2 6  ? -0.37600 12.46200 4.04100  1.000 84.98778  ? 1172 ILE D N    1 
ATOM   2523 C CA   . ILE D 2 6  ? 1.03000  12.82800 3.98400  1.000 84.04713  ? 1172 ILE D CA   1 
ATOM   2524 C C    . ILE D 2 6  ? 1.25100  14.22300 4.56300  1.000 84.22820  ? 1172 ILE D C    1 
ATOM   2525 O O    . ILE D 2 6  ? 2.05400  14.99800 4.04400  1.000 89.57436  ? 1172 ILE D O    1 
ATOM   2526 C CB   . ILE D 2 6  ? 1.56600  12.76300 2.54200  1.000 84.78364  ? 1172 ILE D CB   1 
ATOM   2527 C CG1  . ILE D 2 6  ? 0.71800  13.63900 1.62000  1.000 91.62387  ? 1172 ILE D CG1  1 
ATOM   2528 C CG2  . ILE D 2 6  ? 1.58300  11.32500 2.04800  1.000 82.63610  ? 1172 ILE D CG2  1 
ATOM   2529 C CD1  . ILE D 2 6  ? 1.43800  14.07200 0.36000  1.000 91.01227  ? 1172 ILE D CD1  1 
ATOM   2530 H H    . ILE D 2 6  ? -0.90900 13.07700 3.76300  1.000 102.11319 ? 1172 ILE D H    1 
ATOM   2531 H HA   . ILE D 2 6  ? 1.53900  12.20000 4.51900  1.000 100.98440 ? 1172 ILE D HA   1 
ATOM   2532 H HB   . ILE D 2 6  ? 2.47600  13.09900 2.53600  1.000 101.86821 ? 1172 ILE D HB   1 
ATOM   2533 H HG12 . ILE D 2 6  ? -0.06800 13.13800 1.35200  1.000 110.07649 ? 1172 ILE D HG12 1 
ATOM   2534 H HG13 . ILE D 2 6  ? 0.44900  14.44100 2.09300  1.000 110.07649 ? 1172 ILE D HG13 1 
ATOM   2535 H HG21 . ILE D 2 6  ? 1.93800  11.30600 1.14500  1.000 99.29117  ? 1172 ILE D HG21 1 
ATOM   2536 H HG22 . ILE D 2 6  ? 2.14500  10.79600 2.63600  1.000 99.29117  ? 1172 ILE D HG22 1 
ATOM   2537 H HG23 . ILE D 2 6  ? 0.67700  10.97900 2.05500  1.000 99.29117  ? 1172 ILE D HG23 1 
ATOM   2538 H HD11 . ILE D 2 6  ? 0.96100  14.81800 -0.03600 1.000 109.34258 ? 1172 ILE D HD11 1 
ATOM   2539 H HD12 . ILE D 2 6  ? 2.34100  14.33900 0.58900  1.000 109.34258 ? 1172 ILE D HD12 1 
ATOM   2540 H HD13 . ILE D 2 6  ? 1.46300  13.32600 -0.26000 1.000 109.34258 ? 1172 ILE D HD13 1 
ATOM   2541 N N    . ASN D 2 7  ? 0.52700  14.54300 5.63100  1.000 72.54168  ? 1173 ASN D N    1 
ATOM   2542 C CA   . ASN D 2 7  ? 0.67400  15.80900 6.33600  1.000 71.97848  ? 1173 ASN D CA   1 
ATOM   2543 C C    . ASN D 2 7  ? 1.22700  15.53700 7.72700  1.000 62.39480  ? 1173 ASN D C    1 
ATOM   2544 O O    . ASN D 2 7  ? 0.70500  14.68200 8.44900  1.000 55.25212  ? 1173 ASN D O    1 
ATOM   2545 C CB   . ASN D 2 7  ? -0.66200 16.54700 6.43300  1.000 78.48073  ? 1173 ASN D CB   1 
ATOM   2546 C CG   . ASN D 2 7  ? -0.53200 17.89900 7.11000  1.000 81.31084  ? 1173 ASN D CG   1 
ATOM   2547 O OD1  . ASN D 2 7  ? 0.45400  18.61200 6.91600  1.000 78.30217  ? 1173 ASN D OD1  1 
ATOM   2548 N ND2  . ASN D 2 7  ? -1.52400 18.25400 7.91900  1.000 79.61799  ? 1173 ASN D ND2  1 
ATOM   2549 H H    . ASN D 2 7  ? -0.07100 14.02900 5.97400  1.000 87.17787  ? 1173 ASN D H    1 
ATOM   2550 H HA   . ASN D 2 7  ? 1.30200  16.37600 5.86200  1.000 86.50202  ? 1173 ASN D HA   1 
ATOM   2551 H HB2  . ASN D 2 7  ? -1.01000 16.69100 5.53900  1.000 94.30473  ? 1173 ASN D HB2  1 
ATOM   2552 H HB3  . ASN D 2 7  ? -1.28300 16.01100 6.95000  1.000 94.30473  ? 1173 ASN D HB3  1 
ATOM   2553 H HD21 . ASN D 2 7  ? -1.49600 19.01100 8.32700  1.000 95.66944  ? 1173 ASN D HD21 1 
ATOM   2554 H HD22 . ASN D 2 7  ? -2.19600 17.72900 8.03200  1.000 95.66944  ? 1173 ASN D HD22 1 
ATOM   2555 N N    . ALA D 2 8  ? 2.27900  16.26100 8.09800  1.000 62.61081  ? 1174 ALA D N    1 
ATOM   2556 C CA   . ALA D 2 8  ? 2.94400  16.06100 9.37700  1.000 57.79784  ? 1174 ALA D CA   1 
ATOM   2557 C C    . ALA D 2 8  ? 2.35300  16.99700 10.42400 1.000 55.90845  ? 1174 ALA D C    1 
ATOM   2558 O O    . ALA D 2 8  ? 2.23900  18.20500 10.19500 1.000 61.69783  ? 1174 ALA D O    1 
ATOM   2559 C CB   . ALA D 2 8  ? 4.44900  16.30100 9.24700  1.000 53.37872  ? 1174 ALA D CB   1 
ATOM   2560 H H    . ALA D 2 8  ? 2.63000  16.88200 7.61800  1.000 75.26082  ? 1174 ALA D H    1 
ATOM   2561 H HA   . ALA D 2 8  ? 2.80600  15.14700 9.67200  1.000 69.48526  ? 1174 ALA D HA   1 
ATOM   2562 H HB1  . ALA D 2 8  ? 4.87800  16.06500 10.08400 1.000 64.18232  ? 1174 ALA D HB1  1 
ATOM   2563 H HB2  . ALA D 2 8  ? 4.79400  15.74700 8.53200  1.000 64.18232  ? 1174 ALA D HB2  1 
ATOM   2564 H HB3  . ALA D 2 8  ? 4.61100  17.23100 9.04600  1.000 64.18232  ? 1174 ALA D HB3  1 
ATOM   2565 N N    . SER D 2 9  ? 1.98200  16.43500 11.56900 1.000 55.78342  ? 1175 SER D N    1 
ATOM   2566 C CA   . SER D 2 9  ? 1.43800  17.21500 12.66800 1.000 47.19704  ? 1175 SER D CA   1 
ATOM   2567 C C    . SER D 2 9  ? 2.55600  17.66200 13.60400 1.000 44.18902  ? 1175 SER D C    1 
ATOM   2568 O O    . SER D 2 9  ? 3.67600  17.14600 13.56700 1.000 47.90304  ? 1175 SER D O    1 
ATOM   2569 C CB   . SER D 2 9  ? 0.39800  16.40400 13.44100 1.000 50.90511  ? 1175 SER D CB   1 
ATOM   2570 O OG   . SER D 2 9  ? 0.98200  15.25600 14.03100 1.000 56.73647  ? 1175 SER D OG   1 
ATOM   2571 H H    . SER D 2 9  ? 2.03700  15.59300 11.73400 1.000 67.06795  ? 1175 SER D H    1 
ATOM   2572 H HA   . SER D 2 9  ? 1.00300  18.00700 12.31500 1.000 56.76429  ? 1175 SER D HA   1 
ATOM   2573 H HB2  . SER D 2 9  ? 0.02100  16.96000 14.14000 1.000 61.21398  ? 1175 SER D HB2  1 
ATOM   2574 H HB3  . SER D 2 9  ? -0.30000 16.12300 12.82900 1.000 61.21398  ? 1175 SER D HB3  1 
ATOM   2575 H HG   . SER D 2 9  ? 0.39900  14.82100 14.45200 1.000 68.21162  ? 1175 SER D HG   1 
ATOM   2576 N N    . VAL D 2 10 ? 2.23600  18.64000 14.44700 1.000 48.17053  ? 1176 VAL D N    1 
ATOM   2577 C CA   . VAL D 2 10 ? 3.16700  19.14700 15.44600 1.000 38.84722  ? 1176 VAL D CA   1 
ATOM   2578 C C    . VAL D 2 10 ? 2.66100  18.75400 16.82600 1.000 44.23596  ? 1176 VAL D C    1 
ATOM   2579 O O    . VAL D 2 10 ? 1.45700  18.56900 17.04400 1.000 44.24797  ? 1176 VAL D O    1 
ATOM   2580 C CB   . VAL D 2 10 ? 3.35100  20.67800 15.35200 1.000 41.57224  ? 1176 VAL D CB   1 
ATOM   2581 C CG1  . VAL D 2 10 ? 4.01300  21.05200 14.03300 1.000 43.99420  ? 1176 VAL D CG1  1 
ATOM   2582 C CG2  . VAL D 2 10 ? 2.01600  21.39300 15.51400 1.000 41.95280  ? 1176 VAL D CG2  1 
ATOM   2583 H H    . VAL D 2 10 ? 1.47000  19.03000 14.45900 1.000 57.93249  ? 1176 VAL D H    1 
ATOM   2584 H HA   . VAL D 2 10 ? 4.03400  18.73300 15.31600 1.000 46.74451  ? 1176 VAL D HA   1 
ATOM   2585 H HB   . VAL D 2 10 ? 3.93400  20.96900 16.07100 1.000 50.01454  ? 1176 VAL D HB   1 
ATOM   2586 H HG11 . VAL D 2 10 ? 4.12400  22.01500 13.99800 1.000 52.92089  ? 1176 VAL D HG11 1 
ATOM   2587 H HG12 . VAL D 2 10 ? 4.87800  20.61600 13.98000 1.000 52.92089  ? 1176 VAL D HG12 1 
ATOM   2588 H HG13 . VAL D 2 10 ? 3.44800  20.75700 13.30200 1.000 52.92089  ? 1176 VAL D HG13 1 
ATOM   2589 H HG21 . VAL D 2 10 ? 2.15900  22.34800 15.42000 1.000 50.47120  ? 1176 VAL D HG21 1 
ATOM   2590 H HG22 . VAL D 2 10 ? 1.40400  21.08300 14.82800 1.000 50.47120  ? 1176 VAL D HG22 1 
ATOM   2591 H HG23 . VAL D 2 10 ? 1.65400  21.20000 16.39300 1.000 50.47120  ? 1176 VAL D HG23 1 
ATOM   2592 N N    . VAL D 2 11 ? 3.59400  18.62700 17.76500 1.000 36.11185  ? 1177 VAL D N    1 
ATOM   2593 C CA   . VAL D 2 11 ? 3.28900  18.28900 19.14800 1.000 34.78463  ? 1177 VAL D CA   1 
ATOM   2594 C C    . VAL D 2 11 ? 3.50700  19.52800 20.00400 1.000 33.87607  ? 1177 VAL D C    1 
ATOM   2595 O O    . VAL D 2 11 ? 4.44400  20.30100 19.77000 1.000 33.80425  ? 1177 VAL D O    1 
ATOM   2596 C CB   . VAL D 2 11 ? 4.15800  17.12000 19.65300 1.000 34.99147  ? 1177 VAL D CB   1 
ATOM   2597 C CG1  . VAL D 2 11 ? 5.61400  17.54800 19.76300 1.000 39.56217  ? 1177 VAL D CG1  1 
ATOM   2598 C CG2  . VAL D 2 11 ? 3.64000  16.61700 20.99000 1.000 37.72218  ? 1177 VAL D CG2  1 
ATOM   2599 H H    . VAL D 2 11 ? 4.43400  18.73700 17.61800 1.000 43.46207  ? 1177 VAL D H    1 
ATOM   2600 H HA   . VAL D 2 11 ? 2.35800  18.02800 19.22000 1.000 41.86940  ? 1177 VAL D HA   1 
ATOM   2601 H HB   . VAL D 2 11 ? 4.11000  16.39000 19.01700 1.000 42.11761  ? 1177 VAL D HB   1 
ATOM   2602 H HG11 . VAL D 2 11 ? 6.16900  16.75600 19.83900 1.000 47.60245  ? 1177 VAL D HG11 1 
ATOM   2603 H HG12 . VAL D 2 11 ? 5.85900  18.04700 18.96900 1.000 47.60245  ? 1177 VAL D HG12 1 
ATOM   2604 H HG13 . VAL D 2 11 ? 5.72400  18.10400 20.55000 1.000 47.60245  ? 1177 VAL D HG13 1 
ATOM   2605 H HG21 . VAL D 2 11 ? 4.17400  15.85700 21.26900 1.000 45.39447  ? 1177 VAL D HG21 1 
ATOM   2606 H HG22 . VAL D 2 11 ? 3.71100  17.32900 21.64400 1.000 45.39447  ? 1177 VAL D HG22 1 
ATOM   2607 H HG23 . VAL D 2 11 ? 2.71300  16.35100 20.88900 1.000 45.39447  ? 1177 VAL D HG23 1 
ATOM   2608 N N    . ASN D 2 12 ? 2.64000  19.71500 20.99600 1.000 40.04894  ? 1178 ASN D N    1 
ATOM   2609 C CA   . ASN D 2 12 ? 2.73800  20.83100 21.93100 1.000 38.94140  ? 1178 ASN D CA   1 
ATOM   2610 C C    . ASN D 2 12 ? 2.60900  20.27700 23.34300 1.000 31.06924  ? 1178 ASN D C    1 
ATOM   2611 O O    . ASN D 2 12 ? 1.51800  19.87000 23.75600 1.000 36.49412  ? 1178 ASN D O    1 
ATOM   2612 C CB   . ASN D 2 12 ? 1.66300  21.88200 21.65200 1.000 43.95475  ? 1178 ASN D CB   1 
ATOM   2613 C CG   . ASN D 2 12 ? 1.67800  23.01200 22.66100 1.000 42.48719  ? 1178 ASN D CG   1 
ATOM   2614 O OD1  . ASN D 2 12 ? 2.59700  23.12600 23.47300 1.000 39.89045  ? 1178 ASN D OD1  1 
ATOM   2615 N ND2  . ASN D 2 12 ? 0.65700  23.86000 22.61300 1.000 48.63875  ? 1178 ASN D ND2  1 
ATOM   2616 H H    . ASN D 2 12 ? 1.97200  19.19600 21.15100 1.000 48.18658  ? 1178 ASN D H    1 
ATOM   2617 H HA   . ASN D 2 12 ? 3.60800  21.25200 21.84600 1.000 46.85753  ? 1178 ASN D HA   1 
ATOM   2618 H HB2  . ASN D 2 12 ? 1.81300  22.26300 20.77200 1.000 52.87355  ? 1178 ASN D HB2  1 
ATOM   2619 H HB3  . ASN D 2 12 ? 0.79100  21.45900 21.68700 1.000 52.87355  ? 1178 ASN D HB3  1 
ATOM   2620 H HD21 . ASN D 2 12 ? 0.61900  24.51900 23.16400 1.000 58.49435  ? 1178 ASN D HD21 1 
ATOM   2621 H HD22 . ASN D 2 12 ? 0.03300  23.74900 22.03200 1.000 58.49435  ? 1178 ASN D HD22 1 
ATOM   2622 N N    . ILE D 2 13 ? 3.72100  20.25900 24.07700 1.000 34.71148  ? 1179 ILE D N    1 
ATOM   2623 C CA   . ILE D 2 13 ? 3.74400  19.74200 25.43900 1.000 31.50021  ? 1179 ILE D CA   1 
ATOM   2624 C C    . ILE D 2 13 ? 4.38300  20.77500 26.35700 1.000 34.38984  ? 1179 ILE D C    1 
ATOM   2625 O O    . ILE D 2 13 ? 4.94300  20.42800 27.40300 1.000 35.00656  ? 1179 ILE D O    1 
ATOM   2626 C CB   . ILE D 2 13 ? 4.50300  18.40500 25.51600 1.000 28.94594  ? 1179 ILE D CB   1 
ATOM   2627 C CG1  . ILE D 2 13 ? 5.90500  18.56100 24.92100 1.000 31.84313  ? 1179 ILE D CG1  1 
ATOM   2628 C CG2  . ILE D 2 13 ? 3.72600  17.31400 24.79900 1.000 34.21352  ? 1179 ILE D CG2  1 
ATOM   2629 C CD1  . ILE D 2 13 ? 6.84700  17.42100 25.25600 1.000 30.86367  ? 1179 ILE D CD1  1 
ATOM   2630 H H    . ILE D 2 13 ? 4.48400  20.54500 23.80200 1.000 41.78163  ? 1179 ILE D H    1 
ATOM   2631 H HA   . ILE D 2 13 ? 2.83500  19.59100 25.74200 1.000 37.92810  ? 1179 ILE D HA   1 
ATOM   2632 H HB   . ILE D 2 13 ? 4.59200  18.15500 26.44900 1.000 34.86298  ? 1179 ILE D HB   1 
ATOM   2633 H HG12 . ILE D 2 13 ? 5.82900  18.60600 23.95500 1.000 38.33961  ? 1179 ILE D HG12 1 
ATOM   2634 H HG13 . ILE D 2 13 ? 6.30600  19.37800 25.25600 1.000 38.33961  ? 1179 ILE D HG13 1 
ATOM   2635 H HG21 . ILE D 2 13 ? 4.22500  16.48400 24.84900 1.000 41.18407  ? 1179 ILE D HG21 1 
ATOM   2636 H HG22 . ILE D 2 13 ? 2.86300  17.20700 25.22900 1.000 41.18407  ? 1179 ILE D HG22 1 
ATOM   2637 H HG23 . ILE D 2 13 ? 3.60400  17.57200 23.87300 1.000 41.18407  ? 1179 ILE D HG23 1 
ATOM   2638 H HD11 . ILE D 2 13 ? 7.73100  17.63200 24.91600 1.000 37.16425  ? 1179 ILE D HD11 1 
ATOM   2639 H HD12 . ILE D 2 13 ? 6.88000  17.31300 26.21900 1.000 37.16425  ? 1179 ILE D HD12 1 
ATOM   2640 H HD13 . ILE D 2 13 ? 6.51900  16.60700 24.84200 1.000 37.16425  ? 1179 ILE D HD13 1 
ATOM   2641 N N    . GLN D 2 14 ? 4.31400  22.05100 25.97100 1.000 32.45159  ? 1180 GLN D N    1 
ATOM   2642 C CA   . GLN D 2 14 ? 4.97000  23.08200 26.76700 1.000 38.19418  ? 1180 GLN D CA   1 
ATOM   2643 C C    . GLN D 2 14 ? 4.31300  23.23900 28.13200 1.000 36.95757  ? 1180 GLN D C    1 
ATOM   2644 O O    . GLN D 2 14 ? 4.99200  23.57700 29.10700 1.000 33.46313  ? 1180 GLN D O    1 
ATOM   2645 C CB   . GLN D 2 14 ? 4.96600  24.41600 26.02500 1.000 39.59307  ? 1180 GLN D CB   1 
ATOM   2646 C CG   . GLN D 2 14 ? 5.94600  25.43200 26.59700 1.000 38.30096  ? 1180 GLN D CG   1 
ATOM   2647 C CD   . GLN D 2 14 ? 7.38600  24.95300 26.53400 1.000 44.84486  ? 1180 GLN D CD   1 
ATOM   2648 O OE1  . GLN D 2 14 ? 7.88400  24.58700 25.46900 1.000 35.25667  ? 1180 GLN D OE1  1 
ATOM   2649 N NE2  . GLN D 2 14 ? 8.05800  24.94000 27.68000 1.000 37.23298  ? 1180 GLN D NE2  1 
ATOM   2650 H H    . GLN D 2 14 ? 3.90400  22.33900 25.27200 1.000 39.06976  ? 1180 GLN D H    1 
ATOM   2651 H HA   . GLN D 2 14 ? 5.89100  22.81800 26.91200 1.000 45.96087  ? 1180 GLN D HA   1 
ATOM   2652 H HB2  . GLN D 2 14 ? 5.20600  24.26000 25.09800 1.000 47.63954  ? 1180 GLN D HB2  1 
ATOM   2653 H HB3  . GLN D 2 14 ? 4.07700  24.80000 26.07500 1.000 47.63954  ? 1180 GLN D HB3  1 
ATOM   2654 H HG2  . GLN D 2 14 ? 5.88100  26.25500 26.08800 1.000 46.08900  ? 1180 GLN D HG2  1 
ATOM   2655 H HG3  . GLN D 2 14 ? 5.72400  25.59800 27.52700 1.000 46.08900  ? 1180 GLN D HG3  1 
ATOM   2656 H HE21 . GLN D 2 14 ? 7.67700  25.20100 28.40500 1.000 44.80743  ? 1180 GLN D HE21 1 
ATOM   2657 H HE22 . GLN D 2 14 ? 8.87600  24.67600 27.69600 1.000 44.80743  ? 1180 GLN D HE22 1 
ATOM   2658 N N    . LYS D 2 15 ? 3.00300  23.00300 28.22700 1.000 33.15746  ? 1181 LYS D N    1 
ATOM   2659 C CA   . LYS D 2 15 ? 2.34000  23.06300 29.52500 1.000 36.07042  ? 1181 LYS D CA   1 
ATOM   2660 C C    . LYS D 2 15 ? 2.91400  22.01700 30.47500 1.000 30.08601  ? 1181 LYS D C    1 
ATOM   2661 O O    . LYS D 2 15 ? 3.20500  22.31000 31.63800 1.000 31.55676  ? 1181 LYS D O    1 
ATOM   2662 C CB   . LYS D 2 15 ? 0.83100  22.87400 29.36700 1.000 38.23010  ? 1181 LYS D CB   1 
ATOM   2663 C CG   . LYS D 2 15 ? 0.08300  24.13200 28.93900 1.000 48.87920  ? 1181 LYS D CG   1 
ATOM   2664 C CD   . LYS D 2 15 ? -1.42500 23.90700 28.95500 1.000 56.68017  ? 1181 LYS D CD   1 
ATOM   2665 C CE   . LYS D 2 15 ? -2.18600 25.09100 28.37400 1.000 65.25369  ? 1181 LYS D CE   1 
ATOM   2666 N NZ   . LYS D 2 15 ? -2.27100 25.04000 26.88600 1.000 68.51166  ? 1181 LYS D NZ   1 
ATOM   2667 H H    . LYS D 2 15 ? 2.48600  22.81000 27.56700 1.000 39.91680  ? 1181 LYS D H    1 
ATOM   2668 H HA   . LYS D 2 15 ? 2.49200  23.93700 29.91600 1.000 43.41235  ? 1181 LYS D HA   1 
ATOM   2669 H HB2  . LYS D 2 15 ? 0.67200  22.19300 28.69500 1.000 46.00397  ? 1181 LYS D HB2  1 
ATOM   2670 H HB3  . LYS D 2 15 ? 0.46300  22.58700 30.21700 1.000 46.00397  ? 1181 LYS D HB3  1 
ATOM   2671 H HG2  . LYS D 2 15 ? 0.29000  24.85400 29.55300 1.000 58.78288  ? 1181 LYS D HG2  1 
ATOM   2672 H HG3  . LYS D 2 15 ? 0.34600  24.37100 28.03700 1.000 58.78288  ? 1181 LYS D HG3  1 
ATOM   2673 H HD2  . LYS D 2 15 ? -1.63500 23.12300 28.42400 1.000 68.14406  ? 1181 LYS D HD2  1 
ATOM   2674 H HD3  . LYS D 2 15 ? -1.71800 23.77900 29.87100 1.000 68.14406  ? 1181 LYS D HD3  1 
ATOM   2675 H HE2  . LYS D 2 15 ? -3.08900 25.09100 28.72700 1.000 78.43228  ? 1181 LYS D HE2  1 
ATOM   2676 H HE3  . LYS D 2 15 ? -1.73200 25.91200 28.62100 1.000 78.43228  ? 1181 LYS D HE3  1 
ATOM   2677 H HZ1  . LYS D 2 15 ? -2.72100 25.74500 26.58300 1.000 82.34185  ? 1181 LYS D HZ1  1 
ATOM   2678 H HZ2  . LYS D 2 15 ? -1.45300 25.04600 26.53400 1.000 82.34185  ? 1181 LYS D HZ2  1 
ATOM   2679 H HZ3  . LYS D 2 15 ? -2.69100 24.29800 26.63100 1.000 82.34185  ? 1181 LYS D HZ3  1 
ATOM   2680 N N    . GLU D 2 16 ? 3.09200  20.78400 29.99100 1.000 25.65534  ? 1182 GLU D N    1 
ATOM   2681 C CA   . GLU D 2 16 ? 3.63600  19.73300 30.84600 1.000 29.25395  ? 1182 GLU D CA   1 
ATOM   2682 C C    . GLU D 2 16 ? 5.06800  20.04500 31.26700 1.000 30.75929  ? 1182 GLU D C    1 
ATOM   2683 O O    . GLU D 2 16 ? 5.45000  19.81800 32.42200 1.000 29.79291  ? 1182 GLU D O    1 
ATOM   2684 C CB   . GLU D 2 16 ? 3.57000  18.38500 30.12700 1.000 26.01245  ? 1182 GLU D CB   1 
ATOM   2685 C CG   . GLU D 2 16 ? 2.16400  17.82700 29.96800 1.000 31.96691  ? 1182 GLU D CG   1 
ATOM   2686 C CD   . GLU D 2 16 ? 1.46700  18.31000 28.70700 1.000 40.04432  ? 1182 GLU D CD   1 
ATOM   2687 O OE1  . GLU D 2 16 ? 1.94000  19.28700 28.08800 1.000 37.04352  ? 1182 GLU D OE1  1 
ATOM   2688 O OE2  . GLU D 2 16 ? 0.44300  17.70200 28.33000 1.000 38.28318  ? 1182 GLU D OE2  1 
ATOM   2689 H H    . GLU D 2 16 ? 2.90900  20.53700 29.18800 1.000 30.91426  ? 1182 GLU D H    1 
ATOM   2690 H HA   . GLU D 2 16 ? 3.09600  19.67000 31.64900 1.000 35.23259  ? 1182 GLU D HA   1 
ATOM   2691 H HB2  . GLU D 2 16 ? 3.95100  18.48600 29.24100 1.000 31.34279  ? 1182 GLU D HB2  1 
ATOM   2692 H HB3  . GLU D 2 16 ? 4.08700  17.73900 30.63300 1.000 31.34279  ? 1182 GLU D HB3  1 
ATOM   2693 H HG2  . GLU D 2 16 ? 2.21200  16.85900 29.93000 1.000 38.48814  ? 1182 GLU D HG2  1 
ATOM   2694 H HG3  . GLU D 2 16 ? 1.62800  18.10100 30.72900 1.000 38.48814  ? 1182 GLU D HG3  1 
ATOM   2695 N N    . ILE D 2 17 ? 5.87800  20.57000 30.34400 1.000 32.69331  ? 1183 ILE D N    1 
ATOM   2696 C CA   . ILE D 2 17 ? 7.26000  20.91800 30.67000 1.000 33.22335  ? 1183 ILE D CA   1 
ATOM   2697 C C    . ILE D 2 17 ? 7.29200  22.01400 31.72900 1.000 26.96249  ? 1183 ILE D C    1 
ATOM   2698 O O    . ILE D 2 17 ? 8.02300  21.92700 32.72900 1.000 29.42205  ? 1183 ILE D O    1 
ATOM   2699 C CB   . ILE D 2 17 ? 8.01100  21.34900 29.39700 1.000 36.81701  ? 1183 ILE D CB   1 
ATOM   2700 C CG1  . ILE D 2 17 ? 8.03600  20.20600 28.38000 1.000 31.33733  ? 1183 ILE D CG1  1 
ATOM   2701 C CG2  . ILE D 2 17 ? 9.42000  21.81000 29.73400 1.000 34.11999  ? 1183 ILE D CG2  1 
ATOM   2702 C CD1  . ILE D 2 17 ? 8.55000  20.61900 27.01500 1.000 32.31664  ? 1183 ILE D CD1  1 
ATOM   2703 H H    . ILE D 2 17 ? 5.65200  20.73300 29.53000 1.000 39.35982  ? 1183 ILE D H    1 
ATOM   2704 H HA   . ILE D 2 17 ? 7.70600  20.13700 31.03200 1.000 39.99587  ? 1183 ILE D HA   1 
ATOM   2705 H HB   . ILE D 2 17 ? 7.53400  22.09600 29.00200 1.000 44.30826  ? 1183 ILE D HB   1 
ATOM   2706 H HG12 . ILE D 2 17 ? 8.61600  19.50400 28.71400 1.000 37.73265  ? 1183 ILE D HG12 1 
ATOM   2707 H HG13 . ILE D 2 17 ? 7.13700  19.86200 28.26500 1.000 37.73265  ? 1183 ILE D HG13 1 
ATOM   2708 H HG21 . ILE D 2 17 ? 9.90900  21.96800 28.91200 1.000 41.07184  ? 1183 ILE D HG21 1 
ATOM   2709 H HG22 . ILE D 2 17 ? 9.37600  22.63100 30.24800 1.000 41.07184  ? 1183 ILE D HG22 1 
ATOM   2710 H HG23 . ILE D 2 17 ? 9.86000  21.11800 30.25000 1.000 41.07184  ? 1183 ILE D HG23 1 
ATOM   2711 H HD11 . ILE D 2 17 ? 8.37500  19.90400 26.38300 1.000 38.90782  ? 1183 ILE D HD11 1 
ATOM   2712 H HD12 . ILE D 2 17 ? 8.09100  21.42700 26.73700 1.000 38.90782  ? 1183 ILE D HD12 1 
ATOM   2713 H HD13 . ILE D 2 17 ? 9.50400  20.78400 27.07200 1.000 38.90782  ? 1183 ILE D HD13 1 
ATOM   2714 N N    . ASP D 2 18 ? 6.52200  23.08000 31.50200 1.000 30.51050  ? 1184 ASP D N    1 
ATOM   2715 C CA   . ASP D 2 18 ? 6.45400  24.17000 32.46700 1.000 30.85496  ? 1184 ASP D CA   1 
ATOM   2716 C C    . ASP D 2 18 ? 5.98400  23.66700 33.82300 1.000 31.39240  ? 1184 ASP D C    1 
ATOM   2717 O O    . ASP D 2 18 ? 6.47500  24.11600 34.86300 1.000 29.10311  ? 1184 ASP D O    1 
ATOM   2718 C CB   . ASP D 2 18 ? 5.52600  25.26500 31.94600 1.000 33.87402  ? 1184 ASP D CB   1 
ATOM   2719 C CG   . ASP D 2 18 ? 6.03700  25.90100 30.66600 1.000 40.97459  ? 1184 ASP D CG   1 
ATOM   2720 O OD1  . ASP D 2 18 ? 7.20000  25.63800 30.29500 1.000 43.52076  ? 1184 ASP D OD1  1 
ATOM   2721 O OD2  . ASP D 2 18 ? 5.27500  26.66100 30.03100 1.000 44.69541  ? 1184 ASP D OD2  1 
ATOM   2722 H H    . ASP D 2 18 ? 6.03500  23.19300 30.80200 1.000 36.74045  ? 1184 ASP D H    1 
ATOM   2723 H HA   . ASP D 2 18 ? 7.33900  24.55200 32.57800 1.000 37.15380  ? 1184 ASP D HA   1 
ATOM   2724 H HB2  . ASP D 2 18 ? 4.65400  24.88100 31.76400 1.000 40.77667  ? 1184 ASP D HB2  1 
ATOM   2725 H HB3  . ASP D 2 18 ? 5.44900  25.96100 32.61700 1.000 40.77667  ? 1184 ASP D HB3  1 
ATOM   2726 N N    . ARG D 2 19 ? 5.04300  22.72000 33.83100 1.000 29.62074  ? 1185 ARG D N    1 
ATOM   2727 C CA   . ARG D 2 19 ? 4.55600  22.17800 35.09500 1.000 28.53888  ? 1185 ARG D CA   1 
ATOM   2728 C C    . ARG D 2 19 ? 5.63900  21.37300 35.80000 1.000 25.67713  ? 1185 ARG D C    1 
ATOM   2729 O O    . ARG D 2 19 ? 5.75800  21.42700 37.02800 1.000 26.84111  ? 1185 ARG D O    1 
ATOM   2730 C CB   . ARG D 2 19 ? 3.32000  21.31400 34.85000 1.000 34.23250  ? 1185 ARG D CB   1 
ATOM   2731 C CG   . ARG D 2 19 ? 2.67700  20.77600 36.11900 1.000 34.98921  ? 1185 ARG D CG   1 
ATOM   2732 C CD   . ARG D 2 19 ? 2.21500  21.91200 37.01600 1.000 45.89001  ? 1185 ARG D CD   1 
ATOM   2733 N NE   . ARG D 2 19 ? 1.46300  21.44200 38.17300 1.000 52.46265  ? 1185 ARG D NE   1 
ATOM   2734 C CZ   . ARG D 2 19 ? 1.09900  22.21200 39.18800 1.000 52.46014  ? 1185 ARG D CZ   1 
ATOM   2735 N NH1  . ARG D 2 19 ? 1.41900  23.49500 39.23100 1.000 49.54524  ? 1185 ARG D NH1  1 
ATOM   2736 N NH2  . ARG D 2 19 ? 0.39800  21.68100 40.18600 1.000 54.40345  ? 1185 ARG D NH2  1 
ATOM   2737 H H    . ARG D 2 19 ? 4.67800  22.38100 33.13000 1.000 35.67274  ? 1185 ARG D H    1 
ATOM   2738 H HA   . ARG D 2 19 ? 4.30600  22.91600 35.67100 1.000 34.37450  ? 1185 ARG D HA   1 
ATOM   2739 H HB2  . ARG D 2 19 ? 2.65600  21.84600 34.38500 1.000 41.20685  ? 1185 ARG D HB2  1 
ATOM   2740 H HB3  . ARG D 2 19 ? 3.57400  20.55500 34.30300 1.000 41.20685  ? 1185 ARG D HB3  1 
ATOM   2741 H HG2  . ARG D 2 19 ? 1.90100  20.24300 35.88400 1.000 42.11490  ? 1185 ARG D HG2  1 
ATOM   2742 H HG3  . ARG D 2 19 ? 3.31900  20.23900 36.60900 1.000 42.11490  ? 1185 ARG D HG3  1 
ATOM   2743 H HD2  . ARG D 2 19 ? 2.98900  22.39400 37.34500 1.000 55.19586  ? 1185 ARG D HD2  1 
ATOM   2744 H HD3  . ARG D 2 19 ? 1.64300  22.50700 36.50600 1.000 55.19586  ? 1185 ARG D HD3  1 
ATOM   2745 H HE   . ARG D 2 19 ? 1.24100  20.61100 38.19800 1.000 63.08302  ? 1185 ARG D HE   1 
ATOM   2746 H HH11 . ARG D 2 19 ? 1.87100  23.85000 38.59200 1.000 59.58213  ? 1185 ARG D HH11 1 
ATOM   2747 H HH12 . ARG D 2 19 ? 1.17300  23.97600 39.90000 1.000 59.58213  ? 1185 ARG D HH12 1 
ATOM   2748 H HH21 . ARG D 2 19 ? 0.18600  20.84800 40.16700 1.000 65.41200  ? 1185 ARG D HH21 1 
ATOM   2749 H HH22 . ARG D 2 19 ? 0.15700  22.17100 40.85100 1.000 65.41200  ? 1185 ARG D HH22 1 
ATOM   2750 N N    . LEU D 2 20 ? 6.43000  20.61300 35.04300 1.000 26.28895  ? 1186 LEU D N    1 
ATOM   2751 C CA   . LEU D 2 20 ? 7.53200  19.87100 35.64800 1.000 23.33267  ? 1186 LEU D CA   1 
ATOM   2752 C C    . LEU D 2 20 ? 8.53100  20.82000 36.29800 1.000 23.24469  ? 1186 LEU D C    1 
ATOM   2753 O O    . LEU D 2 20 ? 8.97400  20.59900 37.43100 1.000 23.05218  ? 1186 LEU D O    1 
ATOM   2754 C CB   . LEU D 2 20 ? 8.22200  19.00400 34.59700 1.000 24.20929  ? 1186 LEU D CB   1 
ATOM   2755 C CG   . LEU D 2 20 ? 7.40700  17.82600 34.06600 1.000 29.41638  ? 1186 LEU D CG   1 
ATOM   2756 C CD1  . LEU D 2 20 ? 8.13500  17.16400 32.90800 1.000 29.66360  ? 1186 LEU D CD1  1 
ATOM   2757 C CD2  . LEU D 2 20 ? 7.13200  16.81700 35.17100 1.000 30.46334  ? 1186 LEU D CD2  1 
ATOM   2758 H H    . LEU D 2 20 ? 6.35100  20.51200 34.19300 1.000 31.67459  ? 1186 LEU D H    1 
ATOM   2759 H HA   . LEU D 2 20 ? 7.18000  19.29100 36.34100 1.000 28.12706  ? 1186 LEU D HA   1 
ATOM   2760 H HB2  . LEU D 2 20 ? 8.44800  19.56500 33.83900 1.000 29.17899  ? 1186 LEU D HB2  1 
ATOM   2761 H HB3  . LEU D 2 20 ? 9.03500  18.64300 34.98500 1.000 29.17899  ? 1186 LEU D HB3  1 
ATOM   2762 H HG   . LEU D 2 20 ? 6.55400  18.15100 33.73900 1.000 35.42750  ? 1186 LEU D HG   1 
ATOM   2763 H HD11 . LEU D 2 20 ? 7.60300  16.42000 32.58500 1.000 35.72417  ? 1186 LEU D HD11 1 
ATOM   2764 H HD12 . LEU D 2 20 ? 8.25800  17.81500 32.19900 1.000 35.72417  ? 1186 LEU D HD12 1 
ATOM   2765 H HD13 . LEU D 2 20 ? 8.99700  16.84500 33.21800 1.000 35.72417  ? 1186 LEU D HD13 1 
ATOM   2766 H HD21 . LEU D 2 20 ? 6.67400  16.05400 34.78900 1.000 36.68385  ? 1186 LEU D HD21 1 
ATOM   2767 H HD22 . LEU D 2 20 ? 7.97500  16.53800 35.56100 1.000 36.68385  ? 1186 LEU D HD22 1 
ATOM   2768 H HD23 . LEU D 2 20 ? 6.57400  17.23000 35.84800 1.000 36.68385  ? 1186 LEU D HD23 1 
ATOM   2769 N N    . ASN D 2 21 ? 8.90300  21.88700 35.58800 1.000 23.74333  ? 1187 ASN D N    1 
ATOM   2770 C CA   . ASN D 2 21 ? 9.83600  22.85200 36.16800 1.000 26.64221  ? 1187 ASN D CA   1 
ATOM   2771 C C    . ASN D 2 21 ? 9.23200  23.53100 37.39500 1.000 31.19144  ? 1187 ASN D C    1 
ATOM   2772 O O    . ASN D 2 21 ? 9.91300  23.72400 38.41400 1.000 30.67408  ? 1187 ASN D O    1 
ATOM   2773 C CB   . ASN D 2 21 ? 10.24400 23.88400 35.11800 1.000 28.63348  ? 1187 ASN D CB   1 
ATOM   2774 C CG   . ASN D 2 21 ? 11.25000 23.33200 34.12300 1.000 34.11762  ? 1187 ASN D CG   1 
ATOM   2775 O OD1  . ASN D 2 21 ? 12.12900 22.54800 34.48400 1.000 32.60963  ? 1187 ASN D OD1  1 
ATOM   2776 N ND2  . ASN D 2 21 ? 11.12100 23.73200 32.86400 1.000 34.95952  ? 1187 ASN D ND2  1 
ATOM   2777 H H    . ASN D 2 21 ? 8.63800  22.07100 34.79100 1.000 28.61985  ? 1187 ASN D H    1 
ATOM   2778 H HA   . ASN D 2 21 ? 10.63600 22.38300 36.45200 1.000 32.09851  ? 1187 ASN D HA   1 
ATOM   2779 H HB2  . ASN D 2 21 ? 9.45600  24.16400 34.62600 1.000 34.48803  ? 1187 ASN D HB2  1 
ATOM   2780 H HB3  . ASN D 2 21 ? 10.64700 24.64600 35.56200 1.000 34.48803  ? 1187 ASN D HB3  1 
ATOM   2781 H HD21 . ASN D 2 21 ? 11.66700 23.44600 32.26400 1.000 42.07927  ? 1187 ASN D HD21 1 
ATOM   2782 H HD22 . ASN D 2 21 ? 10.49400 24.28000 32.64900 1.000 42.07927  ? 1187 ASN D HD22 1 
ATOM   2783 N N    . GLU D 2 22 ? 7.94500  23.88000 37.32600 1.000 27.40119  ? 1188 GLU D N    1 
ATOM   2784 C CA   . GLU D 2 22 ? 7.29000  24.51200 38.46200 1.000 33.00894  ? 1188 GLU D CA   1 
ATOM   2785 C C    . GLU D 2 22 ? 7.27300  23.59200 39.67500 1.000 28.35499  ? 1188 GLU D C    1 
ATOM   2786 O O    . GLU D 2 22 ? 7.49200  24.04400 40.80100 1.000 27.19653  ? 1188 GLU D O    1 
ATOM   2787 C CB   . GLU D 2 22 ? 5.86500  24.92200 38.08900 1.000 31.79982  ? 1188 GLU D CB   1 
ATOM   2788 C CG   . GLU D 2 22 ? 5.10600  25.60000 39.21800 1.000 44.60734  ? 1188 GLU D CG   1 
ATOM   2789 C CD   . GLU D 2 22 ? 3.64500  25.82200 38.88400 1.000 56.03605  ? 1188 GLU D CD   1 
ATOM   2790 O OE1  . GLU D 2 22 ? 3.26500  25.62600 37.71000 1.000 48.92930  ? 1188 GLU D OE1  1 
ATOM   2791 O OE2  . GLU D 2 22 ? 2.87700  26.18700 39.79800 1.000 67.33947  ? 1188 GLU D OE2  1 
ATOM   2792 H H    . GLU D 2 22 ? 7.43900  23.76200 36.64100 1.000 33.00928  ? 1188 GLU D H    1 
ATOM   2793 H HA   . GLU D 2 22 ? 7.77900  25.31400 38.70200 1.000 39.73858  ? 1188 GLU D HA   1 
ATOM   2794 H HB2  . GLU D 2 22 ? 5.90300  25.54100 37.34300 1.000 38.28764  ? 1188 GLU D HB2  1 
ATOM   2795 H HB3  . GLU D 2 22 ? 5.36900  24.12900 37.83200 1.000 38.28764  ? 1188 GLU D HB3  1 
ATOM   2796 H HG2  . GLU D 2 22 ? 5.14400  25.04700 40.01300 1.000 53.65666  ? 1188 GLU D HG2  1 
ATOM   2797 H HG3  . GLU D 2 22 ? 5.50800  26.46500 39.39500 1.000 53.65666  ? 1188 GLU D HG3  1 
ATOM   2798 N N    . VAL D 2 23 ? 7.00000  22.30100 39.47200 1.000 30.11640  ? 1189 VAL D N    1 
ATOM   2799 C CA   . VAL D 2 23 ? 6.97400  21.37100 40.59800 1.000 27.15575  ? 1189 VAL D CA   1 
ATOM   2800 C C    . VAL D 2 23 ? 8.37700  21.17700 41.15900 1.000 26.33527  ? 1189 VAL D C    1 
ATOM   2801 O O    . VAL D 2 23 ? 8.56700  21.07300 42.38000 1.000 30.07096  ? 1189 VAL D O    1 
ATOM   2802 C CB   . VAL D 2 23 ? 6.35100  20.02800 40.17600 1.000 26.12683  ? 1189 VAL D CB   1 
ATOM   2803 C CG1  . VAL D 2 23 ? 6.61000  18.96800 41.23800 1.000 22.40278  ? 1189 VAL D CG1  1 
ATOM   2804 C CG2  . VAL D 2 23 ? 4.86000  20.18800 39.93300 1.000 34.69003  ? 1189 VAL D CG2  1 
ATOM   2805 H H    . VAL D 2 23 ? 6.83000  21.94600 38.70700 1.000 36.26753  ? 1189 VAL D H    1 
ATOM   2806 H HA   . VAL D 2 23 ? 6.42200  21.74600 41.30200 1.000 32.71474  ? 1189 VAL D HA   1 
ATOM   2807 H HB   . VAL D 2 23 ? 6.76200  19.73300 39.34800 1.000 31.48004  ? 1189 VAL D HB   1 
ATOM   2808 H HG11 . VAL D 2 23 ? 5.98200  18.24000 41.11300 1.000 27.01119  ? 1189 VAL D HG11 1 
ATOM   2809 H HG12 . VAL D 2 23 ? 7.51800  18.63800 41.14600 1.000 27.01119  ? 1189 VAL D HG12 1 
ATOM   2810 H HG13 . VAL D 2 23 ? 6.48500  19.36200 42.11500 1.000 27.01119  ? 1189 VAL D HG13 1 
ATOM   2811 H HG21 . VAL D 2 23 ? 4.49400  19.33700 39.64500 1.000 41.75588  ? 1189 VAL D HG21 1 
ATOM   2812 H HG22 . VAL D 2 23 ? 4.43400  20.46900 40.75800 1.000 41.75588  ? 1189 VAL D HG22 1 
ATOM   2813 H HG23 . VAL D 2 23 ? 4.72200  20.85700 39.24500 1.000 41.75588  ? 1189 VAL D HG23 1 
ATOM   2814 N N    . ALA D 2 24 ? 9.37700  21.09300 40.27900 1.000 25.77895  ? 1190 ALA D N    1 
ATOM   2815 C CA   . ALA D 2 24 ? 10.76000 21.06600 40.74000 1.000 26.61596  ? 1190 ALA D CA   1 
ATOM   2816 C C    . ALA D 2 24 ? 11.02500 22.22600 41.68900 1.000 26.38939  ? 1190 ALA D C    1 
ATOM   2817 O O    . ALA D 2 24 ? 11.60800 22.04900 42.76500 1.000 28.21117  ? 1190 ALA D O    1 
ATOM   2818 C CB   . ALA D 2 24 ? 11.71200 21.11400 39.54500 1.000 23.05881  ? 1190 ALA D CB   1 
ATOM   2819 H H    . ALA D 2 24 ? 9.28100  21.05100 39.42500 1.000 31.06259  ? 1190 ALA D H    1 
ATOM   2820 H HA   . ALA D 2 24 ? 10.92000 20.23900 41.22100 1.000 32.06700  ? 1190 ALA D HA   1 
ATOM   2821 H HB1  . ALA D 2 24 ? 12.62600 21.09300 39.86900 1.000 27.79842  ? 1190 ALA D HB1  1 
ATOM   2822 H HB2  . ALA D 2 24 ? 11.54400 20.34600 38.97700 1.000 27.79842  ? 1190 ALA D HB2  1 
ATOM   2823 H HB3  . ALA D 2 24 ? 11.55500 21.93300 39.04900 1.000 27.79842  ? 1190 ALA D HB3  1 
ATOM   2824 N N    . LYS D 2 25 ? 10.58100 23.42800 41.31200 1.000 29.10636  ? 1191 LYS D N    1 
ATOM   2825 C CA   . LYS D 2 25 ? 10.78000 24.58300 42.18500 1.000 32.35514  ? 1191 LYS D CA   1 
ATOM   2826 C C    . LYS D 2 25 ? 9.94500  24.47100 43.46000 1.000 34.07970  ? 1191 LYS D C    1 
ATOM   2827 O O    . LYS D 2 25 ? 10.41800 24.81100 44.55000 1.000 29.57840  ? 1191 LYS D O    1 
ATOM   2828 C CB   . LYS D 2 25 ? 10.43900 25.87300 41.44000 1.000 29.27087  ? 1191 LYS D CB   1 
ATOM   2829 C CG   . LYS D 2 25 ? 11.30500 26.13600 40.21900 1.000 38.37259  ? 1191 LYS D CG   1 
ATOM   2830 C CD   . LYS D 2 25 ? 10.86400 27.39600 39.48100 1.000 50.43969  ? 1191 LYS D CD   1 
ATOM   2831 C CE   . LYS D 2 25 ? 11.64000 27.57500 38.18300 1.000 49.83243  ? 1191 LYS D CE   1 
ATOM   2832 N NZ   . LYS D 2 25 ? 11.25600 28.81600 37.45000 1.000 44.93241  ? 1191 LYS D NZ   1 
ATOM   2833 H H    . LYS D 2 25 ? 10.17200 23.59700 40.57500 1.000 35.05548  ? 1191 LYS D H    1 
ATOM   2834 H HA   . LYS D 2 25 ? 11.71400 24.62500 42.44300 1.000 38.95401  ? 1191 LYS D HA   1 
ATOM   2835 H HB2  . LYS D 2 25 ? 9.51700  25.82600 41.14300 1.000 34.48580  ? 1191 LYS D HB2  1 
ATOM   2836 H HB3  . LYS D 2 25 ? 10.55000 26.62100 42.04700 1.000 34.48580  ? 1191 LYS D HB3  1 
ATOM   2837 H HG2  . LYS D 2 25 ? 12.22600 26.25600 40.50000 1.000 46.17496  ? 1191 LYS D HG2  1 
ATOM   2838 H HG3  . LYS D 2 25 ? 11.23600 25.38600 39.60900 1.000 46.17496  ? 1191 LYS D HG3  1 
ATOM   2839 H HD2  . LYS D 2 25 ? 9.92100  27.32800 39.26500 1.000 60.65548  ? 1191 LYS D HD2  1 
ATOM   2840 H HD3  . LYS D 2 25 ? 11.02600 28.17000 40.04200 1.000 60.65548  ? 1191 LYS D HD3  1 
ATOM   2841 H HE2  . LYS D 2 25 ? 12.58700 27.62700 38.38500 1.000 59.92676  ? 1191 LYS D HE2  1 
ATOM   2842 H HE3  . LYS D 2 25 ? 11.46500 26.81700 37.60300 1.000 59.92676  ? 1191 LYS D HE3  1 
ATOM   2843 H HZ1  . LYS D 2 25 ? 11.73000 28.88500 36.70000 1.000 54.04675  ? 1191 LYS D HZ1  1 
ATOM   2844 H HZ2  . LYS D 2 25 ? 10.39000 28.79200 37.24500 1.000 54.04675  ? 1191 LYS D HZ2  1 
ATOM   2845 H HZ3  . LYS D 2 25 ? 11.41300 29.53000 37.95800 1.000 54.04675  ? 1191 LYS D HZ3  1 
ATOM   2846 N N    . ASN D 2 26 ? 8.70400  23.99400 43.34300 1.000 32.29082  ? 1192 ASN D N    1 
ATOM   2847 C CA   . ASN D 2 26 ? 7.79200  23.96600 44.48000 1.000 34.67502  ? 1192 ASN D CA   1 
ATOM   2848 C C    . ASN D 2 26 ? 8.21900  22.96600 45.54300 1.000 33.82796  ? 1192 ASN D C    1 
ATOM   2849 O O    . ASN D 2 26 ? 7.84400  23.12400 46.70900 1.000 28.79385  ? 1192 ASN D O    1 
ATOM   2850 C CB   . ASN D 2 26 ? 6.37000  23.62800 44.01800 1.000 31.77653  ? 1192 ASN D CB   1 
ATOM   2851 C CG   . ASN D 2 26 ? 5.71800  24.76000 43.24800 1.000 38.79513  ? 1192 ASN D CG   1 
ATOM   2852 O OD1  . ASN D 2 26 ? 6.16800  25.90400 43.30100 1.000 42.33671  ? 1192 ASN D OD1  1 
ATOM   2853 N ND2  . ASN D 2 26 ? 4.64300  24.44500 42.53200 1.000 42.42693  ? 1192 ASN D ND2  1 
ATOM   2854 H H    . ASN D 2 26 ? 8.36900  23.68200 42.61500 1.000 38.87683  ? 1192 ASN D H    1 
ATOM   2855 H HA   . ASN D 2 26 ? 7.77300  24.84500 44.88900 1.000 41.73787  ? 1192 ASN D HA   1 
ATOM   2856 H HB2  . ASN D 2 26 ? 6.40200  22.85100 43.43800 1.000 38.25968  ? 1192 ASN D HB2  1 
ATOM   2857 H HB3  . ASN D 2 26 ? 5.82200  23.43900 44.79600 1.000 38.25968  ? 1192 ASN D HB3  1 
ATOM   2858 H HD21 . ASN D 2 26 ? 4.23600  25.05100 42.07800 1.000 51.04017  ? 1192 ASN D HD21 1 
ATOM   2859 H HD22 . ASN D 2 26 ? 4.35700  23.63400 42.52000 1.000 51.04017  ? 1192 ASN D HD22 1 
ATOM   2860 N N    . LEU D 2 27 ? 8.97700  21.93600 45.16900 1.000 30.58667  ? 1193 LEU D N    1 
ATOM   2861 C CA   . LEU D 2 27 ? 9.40000  20.95600 46.16300 1.000 24.58416  ? 1193 LEU D CA   1 
ATOM   2862 C C    . LEU D 2 27 ? 10.30600 21.56400 47.23000 1.000 31.58498  ? 1193 LEU D C    1 
ATOM   2863 O O    . LEU D 2 27 ? 10.42000 20.99500 48.32100 1.000 32.60139  ? 1193 LEU D O    1 
ATOM   2864 C CB   . LEU D 2 27 ? 10.10600 19.78400 45.48700 1.000 26.38884  ? 1193 LEU D CB   1 
ATOM   2865 C CG   . LEU D 2 27 ? 9.19300  18.73200 44.85800 1.000 23.22297  ? 1193 LEU D CG   1 
ATOM   2866 C CD1  . LEU D 2 27 ? 10.01500 17.78500 43.99800 1.000 33.00955  ? 1193 LEU D CD1  1 
ATOM   2867 C CD2  . LEU D 2 27 ? 8.43200  17.95900 45.92300 1.000 29.06225  ? 1193 LEU D CD2  1 
ATOM   2868 H H    . LEU D 2 27 ? 9.25300  21.78500 44.36800 1.000 36.83185  ? 1193 LEU D H    1 
ATOM   2869 H HA   . LEU D 2 27 ? 8.61200  20.61500 46.61200 1.000 29.62884  ? 1193 LEU D HA   1 
ATOM   2870 H HB2  . LEU D 2 27 ? 10.67300 20.13400 44.78200 1.000 31.79446  ? 1193 LEU D HB2  1 
ATOM   2871 H HB3  . LEU D 2 27 ? 10.65400 19.33400 46.14900 1.000 31.79446  ? 1193 LEU D HB3  1 
ATOM   2872 H HG   . LEU D 2 27 ? 8.54600  19.17400 44.28600 1.000 27.99541  ? 1193 LEU D HG   1 
ATOM   2873 H HD11 . LEU D 2 27 ? 9.42500  17.12000 43.60900 1.000 39.73931  ? 1193 LEU D HD11 1 
ATOM   2874 H HD12 . LEU D 2 27 ? 10.45000 18.29400 43.29600 1.000 39.73931  ? 1193 LEU D HD12 1 
ATOM   2875 H HD13 . LEU D 2 27 ? 10.68100 17.35200 44.55400 1.000 39.73931  ? 1193 LEU D HD13 1 
ATOM   2876 H HD21 . LEU D 2 27 ? 7.86200  17.30400 45.48900 1.000 35.00254  ? 1193 LEU D HD21 1 
ATOM   2877 H HD22 . LEU D 2 27 ? 9.06900  17.51100 46.50100 1.000 35.00254  ? 1193 LEU D HD22 1 
ATOM   2878 H HD23 . LEU D 2 27 ? 7.89200  18.57300 46.44200 1.000 35.00254  ? 1193 LEU D HD23 1 
ATOM   2879 N N    . ASN D 2 28 ? 10.94900 22.70200 46.94900 1.000 28.19679  ? 1194 ASN D N    1 
ATOM   2880 C CA   . ASN D 2 28 ? 11.75100 23.36200 47.97700 1.000 33.35812  ? 1194 ASN D CA   1 
ATOM   2881 C C    . ASN D 2 28 ? 10.91800 23.65200 49.22000 1.000 32.48969  ? 1194 ASN D C    1 
ATOM   2882 O O    . ASN D 2 28 ? 11.42000 23.57800 50.34800 1.000 37.23011  ? 1194 ASN D O    1 
ATOM   2883 C CB   . ASN D 2 28 ? 12.35400 24.65900 47.43300 1.000 30.69250  ? 1194 ASN D CB   1 
ATOM   2884 C CG   . ASN D 2 28 ? 13.53400 24.41600 46.50900 1.000 39.42767  ? 1194 ASN D CG   1 
ATOM   2885 O OD1  . ASN D 2 28 ? 14.32400 23.49500 46.71700 1.000 39.37627  ? 1194 ASN D OD1  1 
ATOM   2886 N ND2  . ASN D 2 28 ? 13.65800 25.24600 45.48000 1.000 39.59438  ? 1194 ASN D ND2  1 
ATOM   2887 H H    . ASN D 2 28 ? 10.93700 23.10300 46.18800 1.000 33.96400  ? 1194 ASN D H    1 
ATOM   2888 H HA   . ASN D 2 28 ? 12.48000 22.77600 48.23400 1.000 40.15760  ? 1194 ASN D HA   1 
ATOM   2889 H HB2  . ASN D 2 28 ? 11.67500 25.13800 46.93300 1.000 36.95884  ? 1194 ASN D HB2  1 
ATOM   2890 H HB3  . ASN D 2 28 ? 12.66200 25.20100 48.17700 1.000 36.95884  ? 1194 ASN D HB3  1 
ATOM   2891 H HD21 . ASN D 2 28 ? 14.31000 25.15100 44.92700 1.000 47.64111  ? 1194 ASN D HD21 1 
ATOM   2892 H HD22 . ASN D 2 28 ? 13.08600 25.87900 45.36600 1.000 47.64111  ? 1194 ASN D HD22 1 
ATOM   2893 N N    . GLU D 2 29 ? 9.63800  23.98700 49.02700 1.000 35.22992  ? 1195 GLU D N    1 
ATOM   2894 C CA   . GLU D 2 29 ? 8.75000  24.26600 50.14900 1.000 34.56127  ? 1195 GLU D CA   1 
ATOM   2895 C C    . GLU D 2 29 ? 8.44100  23.02600 50.97900 1.000 35.66186  ? 1195 GLU D C    1 
ATOM   2896 O O    . GLU D 2 29 ? 7.93300  23.16000 52.09700 1.000 33.16223  ? 1195 GLU D O    1 
ATOM   2897 C CB   . GLU D 2 29 ? 7.44300  24.87100 49.63400 1.000 32.94134  ? 1195 GLU D CB   1 
ATOM   2898 C CG   . GLU D 2 29 ? 7.37000  26.37900 49.76800 1.000 54.12588  ? 1195 GLU D CG   1 
ATOM   2899 C CD   . GLU D 2 29 ? 6.28300  26.98900 48.90700 1.000 62.71549  ? 1195 GLU D CD   1 
ATOM   2900 O OE1  . GLU D 2 29 ? 5.47100  26.22600 48.34500 1.000 62.90255  ? 1195 GLU D OE1  1 
ATOM   2901 O OE2  . GLU D 2 29 ? 6.24700  28.23300 48.78800 1.000 61.54698  ? 1195 GLU D OE2  1 
ATOM   2902 H H    . GLU D 2 29 ? 9.26600  24.05800 48.25500 1.000 42.40375  ? 1195 GLU D H    1 
ATOM   2903 H HA   . GLU D 2 29 ? 9.17300  24.91700 50.73100 1.000 41.60137  ? 1195 GLU D HA   1 
ATOM   2904 H HB2  . GLU D 2 29 ? 7.34300  24.65100 48.69500 1.000 39.65745  ? 1195 GLU D HB2  1 
ATOM   2905 H HB3  . GLU D 2 29 ? 6.70600  24.49400 50.13900 1.000 39.65745  ? 1195 GLU D HB3  1 
ATOM   2906 H HG2  . GLU D 2 29 ? 7.18400  26.60600 50.69200 1.000 65.07890  ? 1195 GLU D HG2  1 
ATOM   2907 H HG3  . GLU D 2 29 ? 8.21900  26.76200 49.49600 1.000 65.07890  ? 1195 GLU D HG3  1 
ATOM   2908 N N    . SER D 2 30 ? 8.72500  21.83200 50.46300 1.000 33.29742  ? 1196 SER D N    1 
ATOM   2909 C CA   . SER D 2 30 ? 8.48100  20.59200 51.19100 1.000 32.54142  ? 1196 SER D CA   1 
ATOM   2910 C C    . SER D 2 30 ? 9.70900  20.09500 51.94200 1.000 35.09727  ? 1196 SER D C    1 
ATOM   2911 O O    . SER D 2 30 ? 9.62500  19.07000 52.62600 1.000 27.72304  ? 1196 SER D O    1 
ATOM   2912 C CB   . SER D 2 30 ? 8.00000  19.50200 50.22700 1.000 28.49872  ? 1196 SER D CB   1 
ATOM   2913 O OG   . SER D 2 30 ? 6.78200  19.87800 49.61000 1.000 34.53958  ? 1196 SER D OG   1 
ATOM   2914 H H    . SER D 2 30 ? 9.06400  21.71300 49.68200 1.000 40.08476  ? 1196 SER D H    1 
ATOM   2915 H HA   . SER D 2 30 ? 7.77700  20.74300 51.84100 1.000 39.17756  ? 1196 SER D HA   1 
ATOM   2916 H HB2  . SER D 2 30 ? 8.67300  19.36300 49.54300 1.000 34.32632  ? 1196 SER D HB2  1 
ATOM   2917 H HB3  . SER D 2 30 ? 7.86000  18.68500 50.72900 1.000 34.32632  ? 1196 SER D HB3  1 
ATOM   2918 H HG   . SER D 2 30 ? 6.51600  19.26100 49.10600 1.000 41.57535  ? 1196 SER D HG   1 
ATOM   2919 N N    . LEU D 2 31 ? 10.84300 20.78000 51.82500 1.000 29.34865  ? 1197 LEU D N    1 
ATOM   2920 C CA   . LEU D 2 31 ? 12.00900 20.41400 52.61400 1.000 26.37566  ? 1197 LEU D CA   1 
ATOM   2921 C C    . LEU D 2 31 ? 11.70600 20.58700 54.09700 1.000 34.74698  ? 1197 LEU D C    1 
ATOM   2922 O O    . LEU D 2 31 ? 10.92000 21.45100 54.49800 1.000 30.80910  ? 1197 LEU D O    1 
ATOM   2923 C CB   . LEU D 2 31 ? 13.21100 21.26800 52.21800 1.000 34.99073  ? 1197 LEU D CB   1 
ATOM   2924 C CG   . LEU D 2 31 ? 13.72500 21.07700 50.79100 1.000 34.78271  ? 1197 LEU D CG   1 
ATOM   2925 C CD1  . LEU D 2 31 ? 14.83200 22.07600 50.49100 1.000 30.96408  ? 1197 LEU D CD1  1 
ATOM   2926 C CD2  . LEU D 2 31 ? 14.21100 19.65200 50.57600 1.000 33.87601  ? 1197 LEU D CD2  1 
ATOM   2927 H H    . LEU D 2 31 ? 10.96200 21.45200 51.30200 1.000 35.34623  ? 1197 LEU D H    1 
ATOM   2928 H HA   . LEU D 2 31 ? 12.22600 19.48200 52.45500 1.000 31.77864  ? 1197 LEU D HA   1 
ATOM   2929 H HB2  . LEU D 2 31 ? 12.96700 22.20200 52.31500 1.000 42.11673  ? 1197 LEU D HB2  1 
ATOM   2930 H HB3  . LEU D 2 31 ? 13.94400 21.06200 52.81900 1.000 42.11673  ? 1197 LEU D HB3  1 
ATOM   2931 H HG   . LEU D 2 31 ? 12.99800 21.24100 50.17000 1.000 41.86710  ? 1197 LEU D HG   1 
ATOM   2932 H HD11 . LEU D 2 31 ? 15.14300 21.93900 49.58200 1.000 37.28475  ? 1197 LEU D HD11 1 
ATOM   2933 H HD12 . LEU D 2 31 ? 14.48100 22.97500 50.58900 1.000 37.28475  ? 1197 LEU D HD12 1 
ATOM   2934 H HD13 . LEU D 2 31 ? 15.56100 21.93600 51.11500 1.000 37.28475  ? 1197 LEU D HD13 1 
ATOM   2935 H HD21 . LEU D 2 31 ? 14.65300 19.59700 49.71400 1.000 40.77906  ? 1197 LEU D HD21 1 
ATOM   2936 H HD22 . LEU D 2 31 ? 14.83400 19.42200 51.28300 1.000 40.77906  ? 1197 LEU D HD22 1 
ATOM   2937 H HD23 . LEU D 2 31 ? 13.45000 19.05100 50.59700 1.000 40.77906  ? 1197 LEU D HD23 1 
ATOM   2938 N N    . ILE D 2 32 ? 12.33700 19.75500 54.91800 1.000 30.24534  ? 1198 ILE D N    1 
ATOM   2939 C CA   . ILE D 2 32 ? 12.09500 19.73500 56.35600 1.000 27.45600  ? 1198 ILE D CA   1 
ATOM   2940 C C    . ILE D 2 32 ? 13.16000 20.58400 57.03700 1.000 37.91608  ? 1198 ILE D C    1 
ATOM   2941 O O    . ILE D 2 32 ? 14.36200 20.34000 56.87400 1.000 34.49322  ? 1198 ILE D O    1 
ATOM   2942 C CB   . ILE D 2 32 ? 12.09400 18.29900 56.90500 1.000 31.79919  ? 1198 ILE D CB   1 
ATOM   2943 C CG1  . ILE D 2 32 ? 11.00400 17.47400 56.21400 1.000 31.97011  ? 1198 ILE D CG1  1 
ATOM   2944 C CG2  . ILE D 2 32 ? 11.88100 18.30500 58.41100 1.000 34.38596  ? 1198 ILE D CG2  1 
ATOM   2945 C CD1  . ILE D 2 32 ? 10.97900 16.01800 56.61700 1.000 29.55662  ? 1198 ILE D CD1  1 
ATOM   2946 H H    . ILE D 2 32 ? 12.92200 19.18000 54.66000 1.000 36.42226  ? 1198 ILE D H    1 
ATOM   2947 H HA   . ILE D 2 32 ? 11.22800 20.13000 56.54100 1.000 33.07505  ? 1198 ILE D HA   1 
ATOM   2948 H HB   . ILE D 2 32 ? 12.95500 17.89500 56.71600 1.000 38.28688  ? 1198 ILE D HB   1 
ATOM   2949 H HG12 . ILE D 2 32 ? 10.14000 17.85500 56.43300 1.000 38.49198  ? 1198 ILE D HG12 1 
ATOM   2950 H HG13 . ILE D 2 32 ? 11.14400 17.51000 55.25500 1.000 38.49198  ? 1198 ILE D HG13 1 
ATOM   2951 H HG21 . ILE D 2 32 ? 11.82200 17.39100 58.73000 1.000 41.39100  ? 1198 ILE D HG21 1 
ATOM   2952 H HG22 . ILE D 2 32 ? 12.62900 18.74900 58.83800 1.000 41.39100  ? 1198 ILE D HG22 1 
ATOM   2953 H HG23 . ILE D 2 32 ? 11.05800 18.77800 58.61000 1.000 41.39100  ? 1198 ILE D HG23 1 
ATOM   2954 H HD11 . ILE D 2 32 ? 10.44600 15.52300 55.97600 1.000 35.59580  ? 1198 ILE D HD11 1 
ATOM   2955 H HD12 . ILE D 2 32 ? 11.88700 15.67800 56.62500 1.000 35.59580  ? 1198 ILE D HD12 1 
ATOM   2956 H HD13 . ILE D 2 32 ? 10.58900 15.94100 57.50100 1.000 35.59580  ? 1198 ILE D HD13 1 
ATOM   2957 N N    . ASP D 2 33 ? 12.71400 21.57900 57.80000 1.000 35.50507  ? 1199 ASP D N    1 
ATOM   2958 C CA   . ASP D 2 33 ? 13.57400 22.44400 58.60600 1.000 42.16766  ? 1199 ASP D CA   1 
ATOM   2959 C C    . ASP D 2 33 ? 13.07700 22.32900 60.04700 1.000 47.04489  ? 1199 ASP D C    1 
ATOM   2960 O O    . ASP D 2 33 ? 12.19300 23.07700 60.47200 1.000 46.72862  ? 1199 ASP D O    1 
ATOM   2961 C CB   . ASP D 2 33 ? 13.53900 23.88200 58.10200 1.000 46.61547  ? 1199 ASP D CB   1 
ATOM   2962 C CG   . ASP D 2 33 ? 14.52300 24.77900 58.82900 1.000 53.47705  ? 1199 ASP D CG   1 
ATOM   2963 O OD1  . ASP D 2 33 ? 15.41800 24.25000 59.52200 1.000 64.63840  ? 1199 ASP D OD1  1 
ATOM   2964 O OD2  . ASP D 2 33 ? 14.39700 26.01400 58.71200 1.000 48.58621  ? 1199 ASP D OD2  1 
ATOM   2965 H H    . ASP D 2 33 ? 11.88100 21.78000 57.86900 1.000 42.73393  ? 1199 ASP D H    1 
ATOM   2966 H HA   . ASP D 2 33 ? 14.48900 22.12400 58.56700 1.000 50.72904  ? 1199 ASP D HA   1 
ATOM   2967 H HB2  . ASP D 2 33 ? 13.76400 23.89200 57.15800 1.000 56.06642  ? 1199 ASP D HB2  1 
ATOM   2968 H HB3  . ASP D 2 33 ? 12.64800 24.24300 58.23500 1.000 56.06642  ? 1199 ASP D HB3  1 
ATOM   2969 N N    . LEU D 2 34 ? 13.65200 21.39100 60.79500 1.000 48.82588  ? 1200 LEU D N    1 
ATOM   2970 C CA   . LEU D 2 34 ? 13.13500 21.05700 62.11100 1.000 53.63104  ? 1200 LEU D CA   1 
ATOM   2971 C C    . LEU D 2 34 ? 13.44300 22.15100 63.13000 1.000 52.52276  ? 1200 LEU D C    1 
ATOM   2972 O O    . LEU D 2 34 ? 14.35800 22.96300 62.96200 1.000 55.32437  ? 1200 LEU D O    1 
ATOM   2973 C CB   . LEU D 2 34 ? 13.72900 19.73500 62.59900 1.000 50.30250  ? 1200 LEU D CB   1 
ATOM   2974 C CG   . LEU D 2 34 ? 13.35000 18.46900 61.83400 1.000 49.93437  ? 1200 LEU D CG   1 
ATOM   2975 C CD1  . LEU D 2 34 ? 14.14600 17.28300 62.36100 1.000 45.52842  ? 1200 LEU D CD1  1 
ATOM   2976 C CD2  . LEU D 2 34 ? 11.85900 18.20700 61.94100 1.000 50.63253  ? 1200 LEU D CD2  1 
ATOM   2977 H H    . LEU D 2 34 ? 14.34300 20.93500 60.56000 1.000 58.71890  ? 1200 LEU D H    1 
ATOM   2978 H HA   . LEU D 2 34 ? 12.17200 20.95800 62.05900 1.000 64.48509  ? 1200 LEU D HA   1 
ATOM   2979 H HB2  . LEU D 2 34 ? 14.69600 19.80900 62.56400 1.000 60.49085  ? 1200 LEU D HB2  1 
ATOM   2980 H HB3  . LEU D 2 34 ? 13.45300 19.60400 63.52000 1.000 60.49085  ? 1200 LEU D HB3  1 
ATOM   2981 H HG   . LEU D 2 34 ? 13.57000 18.58700 60.89700 1.000 60.04909  ? 1200 LEU D HG   1 
ATOM   2982 H HD11 . LEU D 2 34 ? 13.89300 16.48800 61.86500 1.000 54.76196  ? 1200 LEU D HD11 1 
ATOM   2983 H HD12 . LEU D 2 34 ? 15.09200 17.46000 62.24200 1.000 54.76196  ? 1200 LEU D HD12 1 
ATOM   2984 H HD13 . LEU D 2 34 ? 13.94700 17.16300 63.30300 1.000 54.76196  ? 1200 LEU D HD13 1 
ATOM   2985 H HD21 . LEU D 2 34 ? 11.66000 17.34800 61.53700 1.000 60.88689  ? 1200 LEU D HD21 1 
ATOM   2986 H HD22 . LEU D 2 34 ? 11.60700 18.19800 62.87800 1.000 60.88689  ? 1200 LEU D HD22 1 
ATOM   2987 H HD23 . LEU D 2 34 ? 11.38000 18.91000 61.47600 1.000 60.88689  ? 1200 LEU D HD23 1 
ATOM   2988 N N    . GLN D 2 35 ? 12.65600 22.15600 64.20400 1.000 60.82073  ? 1201 GLN D N    1 
ATOM   2989 C CA   . GLN D 2 35 ? 12.93800 22.99900 65.35600 1.000 77.18702  ? 1201 GLN D CA   1 
ATOM   2990 C C    . GLN D 2 35 ? 14.05700 22.37300 66.18000 1.000 80.85468  ? 1201 GLN D C    1 
ATOM   2991 O O    . GLN D 2 35 ? 14.00100 21.18400 66.51400 1.000 77.56852  ? 1201 GLN D O    1 
ATOM   2992 C CB   . GLN D 2 35 ? 11.69300 23.16500 66.22500 1.000 83.14941  ? 1201 GLN D CB   1 
ATOM   2993 C CG   . GLN D 2 35 ? 10.51200 23.81800 65.53700 1.000 98.21760  ? 1201 GLN D CG   1 
ATOM   2994 C CD   . GLN D 2 35 ? 9.33100  24.00200 66.47400 1.000 110.63962 ? 1201 GLN D CD   1 
ATOM   2995 O OE1  . GLN D 2 35 ? 9.44100  24.66100 67.50800 1.000 103.77234 ? 1201 GLN D OE1  1 
ATOM   2996 N NE2  . GLN D 2 35 ? 8.19700  23.40800 66.12100 1.000 121.04341 ? 1201 GLN D NE2  1 
ATOM   2997 H H    . GLN D 2 35 ? 11.94800 21.67500 64.28800 1.000 73.11272  ? 1201 GLN D H    1 
ATOM   2998 H HA   . GLN D 2 35 ? 13.22600 23.87500 65.05600 1.000 92.75227  ? 1201 GLN D HA   1 
ATOM   2999 H HB2  . GLN D 2 35 ? 11.40800 22.28800 66.52500 1.000 99.90714  ? 1201 GLN D HB2  1 
ATOM   3000 H HB3  . GLN D 2 35 ? 11.92300 23.71200 66.99200 1.000 99.90714  ? 1201 GLN D HB3  1 
ATOM   3001 H HG2  . GLN D 2 35 ? 10.77800 24.69200 65.21100 1.000 117.98897 ? 1201 GLN D HG2  1 
ATOM   3002 H HG3  . GLN D 2 35 ? 10.22600 23.25900 64.79700 1.000 117.98897 ? 1201 GLN D HG3  1 
ATOM   3003 H HE21 . GLN D 2 35 ? 8.15800  22.95400 65.39200 1.000 145.37994 ? 1201 GLN D HE21 1 
ATOM   3004 H HE22 . GLN D 2 35 ? 7.50000  23.48200 66.61900 1.000 145.37994 ? 1201 GLN D HE22 1 
ATOM   3005 N N    . GLU D 2 36 ? 15.07100 23.16900 66.50800 1.000 86.39635  ? 1202 GLU D N    1 
ATOM   3006 C CA   . GLU D 2 36 ? 16.11900 22.70300 67.40600 1.000 90.08512  ? 1202 GLU D CA   1 
ATOM   3007 C C    . GLU D 2 36 ? 15.53500 22.49900 68.80000 1.000 87.96083  ? 1202 GLU D C    1 
ATOM   3008 O O    . GLU D 2 36 ? 14.86000 23.38200 69.33700 1.000 88.38221  ? 1202 GLU D O    1 
ATOM   3009 C CB   . GLU D 2 36 ? 17.27000 23.70400 67.44800 1.000 97.18883  ? 1202 GLU D CB   1 
ATOM   3010 C CG   . GLU D 2 36 ? 18.45900 23.26800 68.29900 1.000 95.97382  ? 1202 GLU D CG   1 
ATOM   3011 C CD   . GLU D 2 36 ? 19.53900 22.56000 67.49600 1.000 99.05885  ? 1202 GLU D CD   1 
ATOM   3012 O OE1  . GLU D 2 36 ? 19.26700 22.16100 66.34400 1.000 92.61558  ? 1202 GLU D OE1  1 
ATOM   3013 O OE2  . GLU D 2 36 ? 20.66400 22.41000 68.01700 1.000 95.35393  ? 1202 GLU D OE2  1 
ATOM   3014 H H    . GLU D 2 36 ? 15.17400 23.97500 66.22700 1.000 103.80347 ? 1202 GLU D H    1 
ATOM   3015 H HA   . GLU D 2 36 ? 16.46200 21.85300 67.08900 1.000 108.22999 ? 1202 GLU D HA   1 
ATOM   3016 H HB2  . GLU D 2 36 ? 17.58800 23.85100 66.54400 1.000 116.75445 ? 1202 GLU D HB2  1 
ATOM   3017 H HB3  . GLU D 2 36 ? 16.93900 24.53800 67.81500 1.000 116.75445 ? 1202 GLU D HB3  1 
ATOM   3018 H HG2  . GLU D 2 36 ? 18.85800 24.05300 68.70500 1.000 115.29644 ? 1202 GLU D HG2  1 
ATOM   3019 H HG3  . GLU D 2 36 ? 18.15600 22.65800 68.98900 1.000 115.29644 ? 1202 GLU D HG3  1 
ATOM   3020 N N    . LEU D 2 37 ? 15.79100 21.33100 69.38100 1.000 80.84236  ? 1203 LEU D N    1 
ATOM   3021 C CA   . LEU D 2 37 ? 15.24100 20.98800 70.68800 1.000 77.34170  ? 1203 LEU D CA   1 
ATOM   3022 C C    . LEU D 2 37 ? 15.99700 21.70600 71.80100 1.000 82.41432  ? 1203 LEU D C    1 
ATOM   3023 O O    . LEU D 2 37 ? 17.19100 21.47900 71.99900 1.000 78.30726  ? 1203 LEU D O    1 
ATOM   3024 C CB   . LEU D 2 37 ? 15.29200 19.47500 70.90600 1.000 77.16910  ? 1203 LEU D CB   1 
ATOM   3025 C CG   . LEU D 2 37 ? 14.60200 18.93100 72.15700 1.000 76.29806  ? 1203 LEU D CG   1 
ATOM   3026 C CD1  . LEU D 2 37 ? 13.09200 19.08500 72.05800 1.000 77.32131  ? 1203 LEU D CD1  1 
ATOM   3027 C CD2  . LEU D 2 37 ? 14.98100 17.47200 72.37900 1.000 71.42419  ? 1203 LEU D CD2  1 
ATOM   3028 H H    . LEU D 2 37 ? 16.28400 20.71600 69.03600 1.000 97.13868  ? 1203 LEU D H    1 
ATOM   3029 H HA   . LEU D 2 37 ? 14.31300 21.26800 70.72500 1.000 92.93790  ? 1203 LEU D HA   1 
ATOM   3030 H HB2  . LEU D 2 37 ? 14.87700 19.04600 70.14100 1.000 92.73077  ? 1203 LEU D HB2  1 
ATOM   3031 H HB3  . LEU D 2 37 ? 16.22300 19.20900 70.95500 1.000 92.73077  ? 1203 LEU D HB3  1 
ATOM   3032 H HG   . LEU D 2 37 ? 14.90300 19.43700 72.92800 1.000 91.68552  ? 1203 LEU D HG   1 
ATOM   3033 H HD11 . LEU D 2 37 ? 12.68300 18.68300 72.84000 1.000 92.91342  ? 1203 LEU D HD11 1 
ATOM   3034 H HD12 . LEU D 2 37 ? 12.87200 20.02900 72.01700 1.000 92.91342  ? 1203 LEU D HD12 1 
ATOM   3035 H HD13 . LEU D 2 37 ? 12.78100 18.63700 71.25600 1.000 92.91342  ? 1203 LEU D HD13 1 
ATOM   3036 H HD21 . LEU D 2 37 ? 14.53100 17.14700 73.17400 1.000 85.83687  ? 1203 LEU D HD21 1 
ATOM   3037 H HD22 . LEU D 2 37 ? 14.70500 16.95400 71.60700 1.000 85.83687  ? 1203 LEU D HD22 1 
ATOM   3038 H HD23 . LEU D 2 37 ? 15.94200 17.41000 72.49400 1.000 85.83687  ? 1203 LEU D HD23 1 
ATOM   3039 N N    . ILE E 2 6  ? 13.82600 2.75300  2.64300  1.000 78.95366  ? 1172 ILE E N    1 
ATOM   3040 C CA   . ILE E 2 6  ? 13.34200 3.88200  3.42800  1.000 78.26928  ? 1172 ILE E CA   1 
ATOM   3041 C C    . ILE E 2 6  ? 12.06700 3.47400  4.15300  1.000 70.50625  ? 1172 ILE E C    1 
ATOM   3042 O O    . ILE E 2 6  ? 11.00900 3.32900  3.53800  1.000 70.91108  ? 1172 ILE E O    1 
ATOM   3043 C CB   . ILE E 2 6  ? 13.11000 5.11400  2.54400  1.000 79.20696  ? 1172 ILE E CB   1 
ATOM   3044 C CG1  . ILE E 2 6  ? 14.44500 5.62900  2.00500  1.000 74.65622  ? 1172 ILE E CG1  1 
ATOM   3045 C CG2  . ILE E 2 6  ? 12.40100 6.20900  3.32900  1.000 76.98204  ? 1172 ILE E CG2  1 
ATOM   3046 C CD1  . ILE E 2 6  ? 14.31800 6.44900  0.74500  1.000 81.55950  ? 1172 ILE E CD1  1 
ATOM   3047 H H    . ILE E 2 6  ? 13.42200 2.65100  1.89100  1.000 94.87224  ? 1172 ILE E H    1 
ATOM   3048 H HA   . ILE E 2 6  ? 14.00700 4.11200  4.09500  1.000 94.05098  ? 1172 ILE E HA   1 
ATOM   3049 H HB   . ILE E 2 6  ? 12.55100 4.85700  1.79400  1.000 95.17620  ? 1172 ILE E HB   1 
ATOM   3050 H HG12 . ILE E 2 6  ? 14.85800 6.18800  2.68100  1.000 89.71531  ? 1172 ILE E HG12 1 
ATOM   3051 H HG13 . ILE E 2 6  ? 15.01900 4.87200  1.80900  1.000 89.71531  ? 1172 ILE E HG13 1 
ATOM   3052 H HG21 . ILE E 2 6  ? 12.45100 7.03800  2.82800  1.000 92.50629  ? 1172 ILE E HG21 1 
ATOM   3053 H HG22 . ILE E 2 6  ? 11.47400 5.96000  3.46000  1.000 92.50629  ? 1172 ILE E HG22 1 
ATOM   3054 H HG23 . ILE E 2 6  ? 12.84100 6.31600  4.18700  1.000 92.50629  ? 1172 ILE E HG23 1 
ATOM   3055 H HD11 . ILE E 2 6  ? 15.16300 6.89100  0.57100  1.000 97.99925  ? 1172 ILE E HD11 1 
ATOM   3056 H HD12 . ILE E 2 6  ? 14.09400 5.86100  0.00700  1.000 97.99925  ? 1172 ILE E HD12 1 
ATOM   3057 H HD13 . ILE E 2 6  ? 13.61800 7.10800  0.86800  1.000 97.99925  ? 1172 ILE E HD13 1 
ATOM   3058 N N    . ASN E 2 7  ? 12.17500 3.28900  5.46700  1.000 51.09118  ? 1173 ASN E N    1 
ATOM   3059 C CA   . ASN E 2 7  ? 11.05500 2.84700  6.28800  1.000 51.08527  ? 1173 ASN E CA   1 
ATOM   3060 C C    . ASN E 2 7  ? 11.07400 3.61500  7.59900  1.000 50.99813  ? 1173 ASN E C    1 
ATOM   3061 O O    . ASN E 2 7  ? 12.07000 3.57900  8.32700  1.000 49.37566  ? 1173 ASN E O    1 
ATOM   3062 C CB   . ASN E 2 7  ? 11.12600 1.33900  6.54800  1.000 55.78248  ? 1173 ASN E CB   1 
ATOM   3063 C CG   . ASN E 2 7  ? 10.21900 0.89900  7.68200  1.000 70.11114  ? 1173 ASN E CG   1 
ATOM   3064 O OD1  . ASN E 2 7  ? 9.02700  0.66500  7.48400  1.000 69.60234  ? 1173 ASN E OD1  1 
ATOM   3065 N ND2  . ASN E 2 7  ? 10.78400 0.78400  8.88000  1.000 75.01601  ? 1173 ASN E ND2  1 
ATOM   3066 H H    . ASN E 2 7  ? 12.90000 3.41600  5.91200  1.000 61.43727  ? 1173 ASN E H    1 
ATOM   3067 H HA   . ASN E 2 7  ? 10.22100 3.04100  5.83200  1.000 61.43017  ? 1173 ASN E HA   1 
ATOM   3068 H HB2  . ASN E 2 7  ? 10.85500 0.86600  5.74600  1.000 67.06682  ? 1173 ASN E HB2  1 
ATOM   3069 H HB3  . ASN E 2 7  ? 12.03700 1.10100  6.78200  1.000 67.06682  ? 1173 ASN E HB3  1 
ATOM   3070 H HD21 . ASN E 2 7  ? 10.31300 0.53800  9.55600  1.000 90.14706  ? 1173 ASN E HD21 1 
ATOM   3071 H HD22 . ASN E 2 7  ? 11.62100 0.95600  8.97900  1.000 90.14706  ? 1173 ASN E HD22 1 
ATOM   3072 N N    . ALA E 2 8  ? 9.97800  4.30900  7.89300  1.000 49.30561  ? 1174 ALA E N    1 
ATOM   3073 C CA   . ALA E 2 8  ? 9.82100  5.00500  9.16100  1.000 50.27841  ? 1174 ALA E CA   1 
ATOM   3074 C C    . ALA E 2 8  ? 9.24100  4.04300  10.19000 1.000 47.27387  ? 1174 ALA E C    1 
ATOM   3075 O O    . ALA E 2 8  ? 8.26200  3.34200  9.91300  1.000 46.12693  ? 1174 ALA E O    1 
ATOM   3076 C CB   . ALA E 2 8  ? 8.91500  6.22600  9.00500  1.000 43.56792  ? 1174 ALA E CB   1 
ATOM   3077 H H    . ALA E 2 8  ? 9.30400  4.39100  7.36600  1.000 59.29458  ? 1174 ALA E H    1 
ATOM   3078 H HA   . ALA E 2 8  ? 10.68800 5.30500  9.47500  1.000 60.46194  ? 1174 ALA E HA   1 
ATOM   3079 H HB1  . ALA E 2 8  ? 8.87100  6.69800  9.85100  1.000 52.40936  ? 1174 ALA E HB1  1 
ATOM   3080 H HB2  . ALA E 2 8  ? 9.28500  6.80400  8.32000  1.000 52.40936  ? 1174 ALA E HB2  1 
ATOM   3081 H HB3  . ALA E 2 8  ? 8.02900  5.93000  8.74300  1.000 52.40936  ? 1174 ALA E HB3  1 
ATOM   3082 N N    . SER E 2 9  ? 9.84900  4.00700  11.36900 1.000 39.83229  ? 1175 SER E N    1 
ATOM   3083 C CA   . SER E 2 9  ? 9.40300  3.13700  12.44500 1.000 45.46164  ? 1175 SER E CA   1 
ATOM   3084 C C    . SER E 2 9  ? 8.52700  3.91200  13.42200 1.000 40.47021  ? 1175 SER E C    1 
ATOM   3085 O O    . SER E 2 9  ? 8.59800  5.14000  13.52300 1.000 45.29351  ? 1175 SER E O    1 
ATOM   3086 C CB   . SER E 2 9  ? 10.60100 2.52800  13.18000 1.000 43.05085  ? 1175 SER E CB   1 
ATOM   3087 O OG   . SER E 2 9  ? 11.41800 3.53700  13.74400 1.000 56.57312  ? 1175 SER E OG   1 
ATOM   3088 H H    . SER E 2 9  ? 10.53400 4.48600  11.57200 1.000 47.92660  ? 1175 SER E H    1 
ATOM   3089 H HA   . SER E 2 9  ? 8.87600  2.41200  12.07500 1.000 54.68181  ? 1175 SER E HA   1 
ATOM   3090 H HB2  . SER E 2 9  ? 10.27600 1.95200  13.89000 1.000 51.78887  ? 1175 SER E HB2  1 
ATOM   3091 H HB3  . SER E 2 9  ? 11.12800 2.01200  12.55000 1.000 51.78887  ? 1175 SER E HB3  1 
ATOM   3092 H HG   . SER E 2 9  ? 12.07000 3.18900  14.14300 1.000 68.01559  ? 1175 SER E HG   1 
ATOM   3093 N N    . VAL E 2 10 ? 7.68700  3.17300  14.13800 1.000 42.60678  ? 1176 VAL E N    1 
ATOM   3094 C CA   . VAL E 2 10 ? 6.81500  3.74500  15.15100 1.000 42.25180  ? 1176 VAL E CA   1 
ATOM   3095 C C    . VAL E 2 10 ? 7.37100  3.39100  16.52400 1.000 39.71800  ? 1176 VAL E C    1 
ATOM   3096 O O    . VAL E 2 10 ? 8.15000  2.44700  16.68900 1.000 40.89502  ? 1176 VAL E O    1 
ATOM   3097 C CB   . VAL E 2 10 ? 5.35600  3.25900  15.01000 1.000 45.18788  ? 1176 VAL E CB   1 
ATOM   3098 C CG1  . VAL E 2 10 ? 4.81400  3.60600  13.62900 1.000 43.93420  ? 1176 VAL E CG1  1 
ATOM   3099 C CG2  . VAL E 2 10 ? 5.25900  1.76300  15.27600 1.000 40.67573  ? 1176 VAL E CG2  1 
ATOM   3100 H H    . VAL E 2 10 ? 7.60500  2.32200  14.05200 1.000 51.25598  ? 1176 VAL E H    1 
ATOM   3101 H HA   . VAL E 2 10 ? 6.81700  4.71100  15.06700 1.000 50.83001  ? 1176 VAL E HA   1 
ATOM   3102 H HB   . VAL E 2 10 ? 4.80800  3.71400  15.66800 1.000 54.35331  ? 1176 VAL E HB   1 
ATOM   3103 H HG11 . VAL E 2 10 ? 3.88500  3.33300  13.57800 1.000 52.84889  ? 1176 VAL E HG11 1 
ATOM   3104 H HG12 . VAL E 2 10 ? 4.88600  4.56400  13.49400 1.000 52.84889  ? 1176 VAL E HG12 1 
ATOM   3105 H HG13 . VAL E 2 10 ? 5.33400  3.13700  12.95800 1.000 52.84889  ? 1176 VAL E HG13 1 
ATOM   3106 H HG21 . VAL E 2 10 ? 4.37800  1.45400  15.01300 1.000 48.93872  ? 1176 VAL E HG21 1 
ATOM   3107 H HG22 . VAL E 2 10 ? 5.93700  1.30300  14.75700 1.000 48.93872  ? 1176 VAL E HG22 1 
ATOM   3108 H HG23 . VAL E 2 10 ? 5.39700  1.59800  16.22200 1.000 48.93872  ? 1176 VAL E HG23 1 
ATOM   3109 N N    . VAL E 2 11 ? 6.95900  4.16800  17.52100 1.000 38.44640  ? 1177 VAL E N    1 
ATOM   3110 C CA   . VAL E 2 11 ? 7.38700  3.97700  18.90100 1.000 36.19260  ? 1177 VAL E CA   1 
ATOM   3111 C C    . VAL E 2 11 ? 6.20900  3.44000  19.70200 1.000 33.64593  ? 1177 VAL E C    1 
ATOM   3112 O O    . VAL E 2 11 ? 5.04500  3.73200  19.40600 1.000 31.42762  ? 1177 VAL E O    1 
ATOM   3113 C CB   . VAL E 2 11 ? 7.92300  5.29200  19.50800 1.000 35.43989  ? 1177 VAL E CB   1 
ATOM   3114 C CG1  . VAL E 2 11 ? 6.80300  6.31300  19.65400 1.000 37.26265  ? 1177 VAL E CG1  1 
ATOM   3115 C CG2  . VAL E 2 11 ? 8.59400  5.03000  20.85000 1.000 33.25706  ? 1177 VAL E CG2  1 
ATOM   3116 H H    . VAL E 2 11 ? 6.41700  4.82800  17.41800 1.000 46.26353  ? 1177 VAL E H    1 
ATOM   3117 H HA   . VAL E 2 11 ? 8.09900  3.31900  18.93000 1.000 43.55897  ? 1177 VAL E HA   1 
ATOM   3118 H HB   . VAL E 2 11 ? 8.58900  5.66600  18.91000 1.000 42.65572  ? 1177 VAL E HB   1 
ATOM   3119 H HG11 . VAL E 2 11 ? 7.16900  7.20300  19.53400 1.000 44.84303  ? 1177 VAL E HG11 1 
ATOM   3120 H HG12 . VAL E 2 11 ? 6.12500  6.14000  18.98600 1.000 44.84303  ? 1177 VAL E HG12 1 
ATOM   3121 H HG13 . VAL E 2 11 ? 6.41600  6.22900  20.53900 1.000 44.84303  ? 1177 VAL E HG13 1 
ATOM   3122 H HG21 . VAL E 2 11 ? 8.94800  5.86500  21.19400 1.000 40.03633  ? 1177 VAL E HG21 1 
ATOM   3123 H HG22 . VAL E 2 11 ? 7.93700  4.67100  21.46500 1.000 40.03633  ? 1177 VAL E HG22 1 
ATOM   3124 H HG23 . VAL E 2 11 ? 9.31400  4.39200  20.72400 1.000 40.03633  ? 1177 VAL E HG23 1 
ATOM   3125 N N    . ASN E 2 12 ? 6.51800  2.63400  20.71700 1.000 32.04523  ? 1178 ASN E N    1 
ATOM   3126 C CA   . ASN E 2 12 ? 5.50100  2.10400  21.62700 1.000 30.96782  ? 1178 ASN E CA   1 
ATOM   3127 C C    . ASN E 2 12 ? 6.05100  2.19500  23.04700 1.000 28.84687  ? 1178 ASN E C    1 
ATOM   3128 O O    . ASN E 2 12 ? 6.89300  1.38500  23.44700 1.000 28.80865  ? 1178 ASN E O    1 
ATOM   3129 C CB   . ASN E 2 12 ? 5.12100  0.67100  21.27200 1.000 35.02510  ? 1178 ASN E CB   1 
ATOM   3130 C CG   . ASN E 2 12 ? 4.00800  0.13200  22.15200 1.000 33.69636  ? 1178 ASN E CG   1 
ATOM   3131 O OD1  . ASN E 2 12 ? 3.46200  0.85000  22.99100 1.000 30.25667  ? 1178 ASN E OD1  1 
ATOM   3132 N ND2  . ASN E 2 12 ? 3.65900  -1.13500 21.95800 1.000 38.42261  ? 1178 ASN E ND2  1 
ATOM   3133 H H    . ASN E 2 12 ? 7.31700  2.37600  20.90200 1.000 38.58213  ? 1178 ASN E H    1 
ATOM   3134 H HA   . ASN E 2 12 ? 4.70300  2.65300  21.57400 1.000 37.28923  ? 1178 ASN E HA   1 
ATOM   3135 H HB2  . ASN E 2 12 ? 4.81700  0.64200  20.35100 1.000 42.15797  ? 1178 ASN E HB2  1 
ATOM   3136 H HB3  . ASN E 2 12 ? 5.89700  0.10000  21.38500 1.000 42.15797  ? 1178 ASN E HB3  1 
ATOM   3137 H HD21 . ASN E 2 12 ? 3.03300  -1.48600 22.43200 1.000 46.23498  ? 1178 ASN E HD21 1 
ATOM   3138 H HD22 . ASN E 2 12 ? 4.06200  -1.60500 21.36100 1.000 46.23498  ? 1178 ASN E HD22 1 
ATOM   3139 N N    . ILE E 2 13 ? 5.56700  3.18000  23.80400 1.000 32.42466  ? 1179 ILE E N    1 
ATOM   3140 C CA   . ILE E 2 13 ? 5.98000  3.37400  25.18800 1.000 24.44260  ? 1179 ILE E CA   1 
ATOM   3141 C C    . ILE E 2 13 ? 4.75600  3.32200  26.09200 1.000 27.59051  ? 1179 ILE E C    1 
ATOM   3142 O O    . ILE E 2 13 ? 4.72100  3.96600  27.14600 1.000 22.51573  ? 1179 ILE E O    1 
ATOM   3143 C CB   . ILE E 2 13 ? 6.73000  4.70700  25.36500 1.000 30.83956  ? 1179 ILE E CB   1 
ATOM   3144 C CG1  . ILE E 2 13 ? 5.86300  5.87300  24.88400 1.000 28.08699  ? 1179 ILE E CG1  1 
ATOM   3145 C CG2  . ILE E 2 13 ? 8.05100  4.67700  24.61300 1.000 29.92563  ? 1179 ILE E CG2  1 
ATOM   3146 C CD1  . ILE E 2 13 ? 6.50500  7.23100  25.06200 1.000 27.94785  ? 1179 ILE E CD1  1 
ATOM   3147 H H    . ILE E 2 13 ? 4.98900  3.75600  23.53200 1.000 39.03744  ? 1179 ILE E H    1 
ATOM   3148 H HA   . ILE E 2 13 ? 6.57700  2.65600  25.44900 1.000 29.45897  ? 1179 ILE E HA   1 
ATOM   3149 H HB   . ILE E 2 13 ? 6.91700  4.83200  26.30900 1.000 37.13532  ? 1179 ILE E HB   1 
ATOM   3150 H HG12 . ILE E 2 13 ? 5.67900  5.75700  23.93900 1.000 33.83224  ? 1179 ILE E HG12 1 
ATOM   3151 H HG13 . ILE E 2 13 ? 5.03100  5.87600  25.38300 1.000 33.83224  ? 1179 ILE E HG13 1 
ATOM   3152 H HG21 . ILE E 2 13 ? 8.58900  5.43700  24.88400 1.000 36.03861  ? 1179 ILE E HG21 1 
ATOM   3153 H HG22 . ILE E 2 13 ? 8.51300  3.85200  24.82600 1.000 36.03861  ? 1179 ILE E HG22 1 
ATOM   3154 H HG23 . ILE E 2 13 ? 7.87200  4.71900  23.66200 1.000 36.03861  ? 1179 ILE E HG23 1 
ATOM   3155 H HD11 . ILE E 2 13 ? 5.85200  7.91800  24.85500 1.000 33.66527  ? 1179 ILE E HD11 1 
ATOM   3156 H HD12 . ILE E 2 13 ? 6.80000  7.32200  25.98200 1.000 33.66527  ? 1179 ILE E HD12 1 
ATOM   3157 H HD13 . ILE E 2 13 ? 7.26400  7.30400  24.46200 1.000 33.66527  ? 1179 ILE E HD13 1 
ATOM   3158 N N    . GLN E 2 14 ? 3.74100  2.55500  25.68900 1.000 31.45295  ? 1180 GLN E N    1 
ATOM   3159 C CA   . GLN E 2 14 ? 2.50900  2.51800  26.46800 1.000 29.81971  ? 1180 GLN E CA   1 
ATOM   3160 C C    . GLN E 2 14 ? 2.74600  1.91400  27.84700 1.000 29.20163  ? 1180 GLN E C    1 
ATOM   3161 O O    . GLN E 2 14 ? 2.18000  2.38100  28.84300 1.000 28.53704  ? 1180 GLN E O    1 
ATOM   3162 C CB   . GLN E 2 14 ? 1.43200  1.73200  25.72200 1.000 29.79267  ? 1180 GLN E CB   1 
ATOM   3163 C CG   . GLN E 2 14 ? 0.03700  1.92800  26.29600 1.000 30.54220  ? 1180 GLN E CG   1 
ATOM   3164 C CD   . GLN E 2 14 ? -0.39600 3.38400  26.27700 1.000 34.58089  ? 1180 GLN E CD   1 
ATOM   3165 O OE1  . GLN E 2 14 ? -0.37800 4.03400  25.23200 1.000 40.21170  ? 1180 GLN E OE1  1 
ATOM   3166 N NE2  . GLN E 2 14 ? -0.77200 3.90700  27.44000 1.000 31.21878  ? 1180 GLN E NE2  1 
ATOM   3167 H H    . GLN E 2 14 ? 3.74100  2.05900  24.98700 1.000 37.87139  ? 1180 GLN E H    1 
ATOM   3168 H HA   . GLN E 2 14 ? 2.19600  3.42700  26.59200 1.000 35.91150  ? 1180 GLN E HA   1 
ATOM   3169 H HB2  . GLN E 2 14 ? 1.41700  2.02100  24.79600 1.000 35.87905  ? 1180 GLN E HB2  1 
ATOM   3170 H HB3  . GLN E 2 14 ? 1.64400  0.78700  25.76900 1.000 35.87905  ? 1180 GLN E HB3  1 
ATOM   3171 H HG2  . GLN E 2 14 ? -0.59800 1.41800  25.76800 1.000 36.77849  ? 1180 GLN E HG2  1 
ATOM   3172 H HG3  . GLN E 2 14 ? 0.02600  1.62200  27.21600 1.000 36.77849  ? 1180 GLN E HG3  1 
ATOM   3173 H HE21 . GLN E 2 14 ? -0.76900 3.42300  28.15100 1.000 37.59039  ? 1180 GLN E HE21 1 
ATOM   3174 H HE22 . GLN E 2 14 ? -1.02400 4.72800  27.48100 1.000 37.59039  ? 1180 GLN E HE22 1 
ATOM   3175 N N    . LYS E 2 15 ? 3.57500  0.87100  27.92700 1.000 29.86725  ? 1181 LYS E N    1 
ATOM   3176 C CA   . LYS E 2 15 ? 3.85200  0.26300  29.22400 1.000 28.25259  ? 1181 LYS E CA   1 
ATOM   3177 C C    . LYS E 2 15 ? 4.50700  1.26200  30.17000 1.000 24.68342  ? 1181 LYS E C    1 
ATOM   3178 O O    . LYS E 2 15 ? 4.18100  1.30500  31.36100 1.000 21.31827  ? 1181 LYS E O    1 
ATOM   3179 C CB   . LYS E 2 15 ? 4.73300  -0.97300 29.05200 1.000 37.74270  ? 1181 LYS E CB   1 
ATOM   3180 C CG   . LYS E 2 15 ? 4.01200  -2.16600 28.43900 1.000 39.76251  ? 1181 LYS E CG   1 
ATOM   3181 C CD   . LYS E 2 15 ? 4.89500  -3.40700 28.43400 1.000 47.62863  ? 1181 LYS E CD   1 
ATOM   3182 C CE   . LYS E 2 15 ? 4.39600  -4.44100 27.43600 1.000 55.50917  ? 1181 LYS E CE   1 
ATOM   3183 N NZ   . LYS E 2 15 ? 5.30500  -5.61900 27.35200 1.000 67.10833  ? 1181 LYS E NZ   1 
ATOM   3184 H H    . LYS E 2 15 ? 3.97900  0.50600  27.26100 1.000 35.96855  ? 1181 LYS E H    1 
ATOM   3185 H HA   . LYS E 2 15 ? 3.01500  -0.02100 29.62300 1.000 34.03096  ? 1181 LYS E HA   1 
ATOM   3186 H HB2  . LYS E 2 15 ? 5.47700  -0.74700 28.47200 1.000 45.41909  ? 1181 LYS E HB2  1 
ATOM   3187 H HB3  . LYS E 2 15 ? 5.06500  -1.24300 29.92200 1.000 45.41909  ? 1181 LYS E HB3  1 
ATOM   3188 H HG2  . LYS E 2 15 ? 3.21700  -2.36100 28.95900 1.000 47.84286  ? 1181 LYS E HG2  1 
ATOM   3189 H HG3  . LYS E 2 15 ? 3.77100  -1.96000 27.52200 1.000 47.84286  ? 1181 LYS E HG3  1 
ATOM   3190 H HD2  . LYS E 2 15 ? 5.79900  -3.15600 28.18600 1.000 57.28221  ? 1181 LYS E HD2  1 
ATOM   3191 H HD3  . LYS E 2 15 ? 4.88800  -3.80800 29.31700 1.000 57.28221  ? 1181 LYS E HD3  1 
ATOM   3192 H HE2  . LYS E 2 15 ? 3.52000  -4.75400 27.71200 1.000 66.73885  ? 1181 LYS E HE2  1 
ATOM   3193 H HE3  . LYS E 2 15 ? 4.34400  -4.03600 26.55600 1.000 66.73885  ? 1181 LYS E HE3  1 
ATOM   3194 H HZ1  . LYS E 2 15 ? 4.98900  -6.20600 26.76200 1.000 80.65785  ? 1181 LYS E HZ1  1 
ATOM   3195 H HZ2  . LYS E 2 15 ? 6.11600  -5.35900 27.09500 1.000 80.65785  ? 1181 LYS E HZ2  1 
ATOM   3196 H HZ3  . LYS E 2 15 ? 5.36600  -6.01300 28.14800 1.000 80.65785  ? 1181 LYS E HZ3  1 
ATOM   3197 N N    . GLU E 2 16 ? 5.41700  2.09200  29.65400 1.000 24.58302  ? 1182 GLU E N    1 
ATOM   3198 C CA   . GLU E 2 16 ? 6.07100  3.08400  30.50400 1.000 22.18819  ? 1182 GLU E CA   1 
ATOM   3199 C C    . GLU E 2 16 ? 5.08700  4.15000  30.97900 1.000 20.33319  ? 1182 GLU E C    1 
ATOM   3200 O O    . GLU E 2 16 ? 5.11100  4.55200  32.15100 1.000 23.18732  ? 1182 GLU E O    1 
ATOM   3201 C CB   . GLU E 2 16 ? 7.23600  3.72700  29.75100 1.000 20.64292  ? 1182 GLU E CB   1 
ATOM   3202 C CG   . GLU E 2 16 ? 8.42200  2.80100  29.50800 1.000 23.43441  ? 1182 GLU E CG   1 
ATOM   3203 C CD   . GLU E 2 16 ? 8.28600  1.97600  28.24100 1.000 37.20089  ? 1182 GLU E CD   1 
ATOM   3204 O OE1  . GLU E 2 16 ? 7.14600  1.78300  27.76700 1.000 37.55938  ? 1182 GLU E OE1  1 
ATOM   3205 O OE2  . GLU E 2 16 ? 9.32500  1.52300  27.71100 1.000 36.42746  ? 1182 GLU E OE2  1 
ATOM   3206 H H    . GLU E 2 16 ? 5.66800  2.10100  28.83100 1.000 29.62748  ? 1182 GLU E H    1 
ATOM   3207 H HA   . GLU E 2 16 ? 6.43000  2.63900  31.28800 1.000 26.75368  ? 1182 GLU E HA   1 
ATOM   3208 H HB2  . GLU E 2 16 ? 6.91700  4.03000  28.88600 1.000 24.89936  ? 1182 GLU E HB2  1 
ATOM   3209 H HB3  . GLU E 2 16 ? 7.55600  4.48500  30.26400 1.000 24.89936  ? 1182 GLU E HB3  1 
ATOM   3210 H HG2  . GLU E 2 16 ? 9.22800  3.33500  29.43100 1.000 28.24915  ? 1182 GLU E HG2  1 
ATOM   3211 H HG3  . GLU E 2 16 ? 8.50200  2.18900  30.25600 1.000 28.24915  ? 1182 GLU E HG3  1 
ATOM   3212 N N    . ILE E 2 17 ? 4.22600  4.63100  30.08200 1.000 23.19220  ? 1183 ILE E N    1 
ATOM   3213 C CA   . ILE E 2 17 ? 3.22100  5.62500  30.45700 1.000 25.15828  ? 1183 ILE E CA   1 
ATOM   3214 C C    . ILE E 2 17 ? 2.30500  5.06600  31.54100 1.000 25.00555  ? 1183 ILE E C    1 
ATOM   3215 O O    . ILE E 2 17 ? 2.03500  5.71800  32.56500 1.000 25.62835  ? 1183 ILE E O    1 
ATOM   3216 C CB   . ILE E 2 17 ? 2.42500  6.05800  29.21100 1.000 24.90343  ? 1183 ILE E CB   1 
ATOM   3217 C CG1  . ILE E 2 17 ? 3.34700  6.78300  28.22600 1.000 31.19205  ? 1183 ILE E CG1  1 
ATOM   3218 C CG2  . ILE E 2 17 ? 1.23900  6.92600  29.59800 1.000 27.80910  ? 1183 ILE E CG2  1 
ATOM   3219 C CD1  . ILE E 2 17 ? 2.78700  6.90000  26.82400 1.000 23.71374  ? 1183 ILE E CD1  1 
ATOM   3220 H H    . ILE E 2 17 ? 4.20300  4.39900  29.25400 1.000 27.95849  ? 1183 ILE E H    1 
ATOM   3221 H HA   . ILE E 2 17 ? 3.66800  6.40800  30.81500 1.000 30.31778  ? 1183 ILE E HA   1 
ATOM   3222 H HB   . ILE E 2 17 ? 2.08600  5.26000  28.77600 1.000 30.01196  ? 1183 ILE E HB   1 
ATOM   3223 H HG12 . ILE E 2 17 ? 3.50800  7.68100  28.55500 1.000 37.55831  ? 1183 ILE E HG12 1 
ATOM   3224 H HG13 . ILE E 2 17 ? 4.18700  6.30100  28.16700 1.000 37.55831  ? 1183 ILE E HG13 1 
ATOM   3225 H HG21 . ILE E 2 17 ? 0.90100  7.37200  28.80600 1.000 33.49877  ? 1183 ILE E HG21 1 
ATOM   3226 H HG22 . ILE E 2 17 ? 0.54600  6.36600  29.98100 1.000 33.49877  ? 1183 ILE E HG22 1 
ATOM   3227 H HG23 . ILE E 2 17 ? 1.53100  7.58400  30.24700 1.000 33.49877  ? 1183 ILE E HG23 1 
ATOM   3228 H HD11 . ILE E 2 17 ? 3.44900  7.32200  26.25500 1.000 28.58434  ? 1183 ILE E HD11 1 
ATOM   3229 H HD12 . ILE E 2 17 ? 2.58200  6.01200  26.49100 1.000 28.58434  ? 1183 ILE E HD12 1 
ATOM   3230 H HD13 . ILE E 2 17 ? 1.98100  7.43900  26.84800 1.000 28.58434  ? 1183 ILE E HD13 1 
ATOM   3231 N N    . ASP E 2 18 ? 1.80900  3.84600  31.32200 1.000 28.37328  ? 1184 ASP E N    1 
ATOM   3232 C CA   . ASP E 2 18 ? 0.93700  3.21300  32.30200 1.000 26.90263  ? 1184 ASP E CA   1 
ATOM   3233 C C    . ASP E 2 18 ? 1.66600  2.95700  33.61100 1.000 23.10029  ? 1184 ASP E C    1 
ATOM   3234 O O    . ASP E 2 18 ? 1.04900  3.00600  34.67600 1.000 28.36264  ? 1184 ASP E O    1 
ATOM   3235 C CB   . ASP E 2 18 ? 0.37600  1.90800  31.73500 1.000 28.68429  ? 1184 ASP E CB   1 
ATOM   3236 C CG   . ASP E 2 18 ? -0.41000 2.12000  30.45100 1.000 32.76294  ? 1184 ASP E CG   1 
ATOM   3237 O OD1  . ASP E 2 18 ? -0.86100 3.25900  30.20400 1.000 34.97791  ? 1184 ASP E OD1  1 
ATOM   3238 O OD2  . ASP E 2 18 ? -0.58000 1.14700  29.68700 1.000 32.43244  ? 1184 ASP E OD2  1 
ATOM   3239 H H    . ASP E 2 18 ? 1.96200  3.37200  30.62100 1.000 34.17579  ? 1184 ASP E H    1 
ATOM   3240 H HA   . ASP E 2 18 ? 0.19100  3.80400  32.48700 1.000 32.41100  ? 1184 ASP E HA   1 
ATOM   3241 H HB2  . ASP E 2 18 ? 1.11100  1.30500  31.54200 1.000 34.54900  ? 1184 ASP E HB2  1 
ATOM   3242 H HB3  . ASP E 2 18 ? -0.21900 1.50800  32.38900 1.000 34.54900  ? 1184 ASP E HB3  1 
ATOM   3243 N N    . ARG E 2 19 ? 2.97700  2.70200  33.56500 1.000 23.02158  ? 1185 ARG E N    1 
ATOM   3244 C CA   . ARG E 2 19 ? 3.73000  2.53100  34.80400 1.000 23.54941  ? 1185 ARG E CA   1 
ATOM   3245 C C    . ARG E 2 19 ? 3.83300  3.84400  35.56800 1.000 24.77717  ? 1185 ARG E C    1 
ATOM   3246 O O    . ARG E 2 19 ? 3.76100  3.85800  36.80200 1.000 21.91939  ? 1185 ARG E O    1 
ATOM   3247 C CB   . ARG E 2 19 ? 5.12400  1.97800  34.50700 1.000 28.47839  ? 1185 ARG E CB   1 
ATOM   3248 C CG   . ARG E 2 19 ? 6.03100  1.87200  35.73100 1.000 27.99686  ? 1185 ARG E CG   1 
ATOM   3249 C CD   . ARG E 2 19 ? 5.46800  0.92000  36.77600 1.000 33.93152  ? 1185 ARG E CD   1 
ATOM   3250 N NE   . ARG E 2 19 ? 5.37600  -0.44500 36.27300 1.000 41.76380  ? 1185 ARG E NE   1 
ATOM   3251 C CZ   . ARG E 2 19 ? 6.36700  -1.32700 36.30500 1.000 46.85589  ? 1185 ARG E CZ   1 
ATOM   3252 N NH1  . ARG E 2 19 ? 7.54700  -1.02500 36.82300 1.000 55.54742  ? 1185 ARG E NH1  1 
ATOM   3253 N NH2  . ARG E 2 19 ? 6.17000  -2.54200 35.80100 1.000 46.02893  ? 1185 ARG E NH2  1 
ATOM   3254 H H    . ARG E 2 19 ? 3.44200  2.62500  32.84600 1.000 27.75375  ? 1185 ARG E H    1 
ATOM   3255 H HA   . ARG E 2 19 ? 3.26500  1.89200  35.36600 1.000 28.38714  ? 1185 ARG E HA   1 
ATOM   3256 H HB2  . ARG E 2 19 ? 5.03200  1.08900  34.12900 1.000 34.30192  ? 1185 ARG E HB2  1 
ATOM   3257 H HB3  . ARG E 2 19 ? 5.56000  2.56200  33.86700 1.000 34.30192  ? 1185 ARG E HB3  1 
ATOM   3258 H HG2  . ARG E 2 19 ? 6.89300  1.52600  35.45400 1.000 33.72409  ? 1185 ARG E HG2  1 
ATOM   3259 H HG3  . ARG E 2 19 ? 6.14000  2.74500  36.13800 1.000 33.72409  ? 1185 ARG E HG3  1 
ATOM   3260 H HD2  . ARG E 2 19 ? 6.04700  0.92200  37.55400 1.000 40.84568  ? 1185 ARG E HD2  1 
ATOM   3261 H HD3  . ARG E 2 19 ? 4.57800  1.20900  37.02800 1.000 40.84568  ? 1185 ARG E HD3  1 
ATOM   3262 H HE   . ARG E 2 19 ? 4.62800  -0.69600 35.93200 1.000 50.24441  ? 1185 ARG E HE   1 
ATOM   3263 H HH11 . ARG E 2 19 ? 7.69000  -0.24400 37.15100 1.000 66.78475  ? 1185 ARG E HH11 1 
ATOM   3264 H HH12 . ARG E 2 19 ? 8.17400  -1.61400 36.83200 1.000 66.78475  ? 1185 ARG E HH12 1 
ATOM   3265 H HH21 . ARG E 2 19 ? 5.40700  -2.74800 35.46200 1.000 55.36257  ? 1185 ARG E HH21 1 
ATOM   3266 H HH22 . ARG E 2 19 ? 6.80500  -3.12200 35.81700 1.000 55.36257  ? 1185 ARG E HH22 1 
ATOM   3267 N N    . LEU E 2 20 ? 4.02900  4.95600  34.85700 1.000 21.74482  ? 1186 LEU E N    1 
ATOM   3268 C CA   . LEU E 2 20 ? 4.04800  6.25100  35.53000 1.000 22.30408  ? 1186 LEU E CA   1 
ATOM   3269 C C    . LEU E 2 20 ? 2.71900  6.50700  36.23100 1.000 24.05034  ? 1186 LEU E C    1 
ATOM   3270 O O    . LEU E 2 20 ? 2.68300  6.92400  37.39700 1.000 23.76412  ? 1186 LEU E O    1 
ATOM   3271 C CB   . LEU E 2 20 ? 4.35200  7.37000  34.53600 1.000 24.09853  ? 1186 LEU E CB   1 
ATOM   3272 C CG   . LEU E 2 20 ? 5.70500  7.33900  33.82600 1.000 22.99160  ? 1186 LEU E CG   1 
ATOM   3273 C CD1  . LEU E 2 20 ? 5.82900  8.55600  32.91600 1.000 23.18117  ? 1186 LEU E CD1  1 
ATOM   3274 C CD2  . LEU E 2 20 ? 6.86200  7.28800  34.80100 1.000 18.17890  ? 1186 LEU E CD2  1 
ATOM   3275 H H    . LEU E 2 20 ? 4.15000  4.98700  34.00600 1.000 26.22163  ? 1186 LEU E H    1 
ATOM   3276 H HA   . LEU E 2 20 ? 4.74500  6.24700  36.20500 1.000 26.89274  ? 1186 LEU E HA   1 
ATOM   3277 H HB2  . LEU E 2 20 ? 3.67000  7.35100  33.84700 1.000 29.04609  ? 1186 LEU E HB2  1 
ATOM   3278 H HB3  . LEU E 2 20 ? 4.30000  8.21400  35.01100 1.000 29.04609  ? 1186 LEU E HB3  1 
ATOM   3279 H HG   . LEU E 2 20 ? 5.75100  6.54700  33.27000 1.000 27.71777  ? 1186 LEU E HG   1 
ATOM   3280 H HD11 . LEU E 2 20 ? 6.69200  8.53200  32.47400 1.000 27.94526  ? 1186 LEU E HD11 1 
ATOM   3281 H HD12 . LEU E 2 20 ? 5.11800  8.53100  32.25700 1.000 27.94526  ? 1186 LEU E HD12 1 
ATOM   3282 H HD13 . LEU E 2 20 ? 5.75400  9.36000  33.45300 1.000 27.94526  ? 1186 LEU E HD13 1 
ATOM   3283 H HD21 . LEU E 2 20 ? 7.69300  7.31900  34.30200 1.000 21.94253  ? 1186 LEU E HD21 1 
ATOM   3284 H HD22 . LEU E 2 20 ? 6.80500  8.05000  35.39900 1.000 21.94253  ? 1186 LEU E HD22 1 
ATOM   3285 H HD23 . LEU E 2 20 ? 6.81300  6.46300  35.30900 1.000 21.94253  ? 1186 LEU E HD23 1 
ATOM   3286 N N    . ASN E 2 21 ? 1.60700  6.25400  35.53400 1.000 20.93147  ? 1187 ASN E N    1 
ATOM   3287 C CA   . ASN E 2 21 ? 0.30100  6.43800  36.17100 1.000 25.99997  ? 1187 ASN E CA   1 
ATOM   3288 C C    . ASN E 2 21 ? 0.11100  5.46500  37.33600 1.000 26.51585  ? 1187 ASN E C    1 
ATOM   3289 O O    . ASN E 2 21 ? -0.46200 5.82300  38.37800 1.000 27.92841  ? 1187 ASN E O    1 
ATOM   3290 C CB   . ASN E 2 21 ? -0.81700 6.27700  35.14300 1.000 22.88107  ? 1187 ASN E CB   1 
ATOM   3291 C CG   . ASN E 2 21 ? -0.83600 7.40100  34.12000 1.000 29.99455  ? 1187 ASN E CG   1 
ATOM   3292 O OD1  . ASN E 2 21 ? -0.90100 7.15900  32.91500 1.000 38.58691  ? 1187 ASN E OD1  1 
ATOM   3293 N ND2  . ASN E 2 21 ? -0.77800 8.63900  34.59900 1.000 27.89675  ? 1187 ASN E ND2  1 
ATOM   3294 H H    . ASN E 2 21 ? 1.58100  5.98400  34.71800 1.000 25.24562  ? 1187 ASN E H    1 
ATOM   3295 H HA   . ASN E 2 21 ? 0.25400  7.33700  36.53100 1.000 31.32781  ? 1187 ASN E HA   1 
ATOM   3296 H HB2  . ASN E 2 21 ? -0.69200 5.44000  34.66800 1.000 27.58513  ? 1187 ASN E HB2  1 
ATOM   3297 H HB3  . ASN E 2 21 ? -1.67100 6.27400  35.60200 1.000 27.58513  ? 1187 ASN E HB3  1 
ATOM   3298 H HD21 . ASN E 2 21 ? -0.78600 9.30900  34.05900 1.000 33.60394  ? 1187 ASN E HD21 1 
ATOM   3299 H HD22 . ASN E 2 21 ? -0.73400 8.77200  35.44700 1.000 33.60394  ? 1187 ASN E HD22 1 
ATOM   3300 N N    . GLU E 2 22 ? 0.60000  4.23200  37.18300 1.000 28.20315  ? 1188 GLU E N    1 
ATOM   3301 C CA   . GLU E 2 22 ? 0.50400  3.24600  38.25100 1.000 25.39629  ? 1188 GLU E CA   1 
ATOM   3302 C C    . GLU E 2 22 ? 1.23300  3.71700  39.49800 1.000 24.74497  ? 1188 GLU E C    1 
ATOM   3303 O O    . GLU E 2 22 ? 0.73400  3.54800  40.61200 1.000 30.31072  ? 1188 GLU E O    1 
ATOM   3304 C CB   . GLU E 2 22 ? 1.07100  1.90700  37.77600 1.000 30.90327  ? 1188 GLU E CB   1 
ATOM   3305 C CG   . GLU E 2 22 ? 1.53500  0.98000  38.89100 1.000 35.29366  ? 1188 GLU E CG   1 
ATOM   3306 C CD   . GLU E 2 22 ? 2.13900  -0.30900 38.36000 1.000 43.97172  ? 1188 GLU E CD   1 
ATOM   3307 O OE1  . GLU E 2 22 ? 2.27100  -0.43800 37.12300 1.000 44.29602  ? 1188 GLU E OE1  1 
ATOM   3308 O OE2  . GLU E 2 22 ? 2.48100  -1.19100 39.17600 1.000 48.21375  ? 1188 GLU E OE2  1 
ATOM   3309 H H    . GLU E 2 22 ? 0.99000  3.94600  36.47200 1.000 33.97163  ? 1188 GLU E H    1 
ATOM   3310 H HA   . GLU E 2 22 ? -0.43000 3.11500  38.47900 1.000 30.60339  ? 1188 GLU E HA   1 
ATOM   3311 H HB2  . GLU E 2 22 ? 0.38400  1.44100  37.27400 1.000 37.21177  ? 1188 GLU E HB2  1 
ATOM   3312 H HB3  . GLU E 2 22 ? 1.83400  2.08000  37.20200 1.000 37.21177  ? 1188 GLU E HB3  1 
ATOM   3313 H HG2  . GLU E 2 22 ? 2.22700  1.41400  39.41200 1.000 42.48024  ? 1188 GLU E HG2  1 
ATOM   3314 H HG3  . GLU E 2 22 ? 0.78200  0.75700  39.45800 1.000 42.48024  ? 1188 GLU E HG3  1 
ATOM   3315 N N    . VAL E 2 23 ? 2.42900  4.28500  39.33100 1.000 24.56661  ? 1189 VAL E N    1 
ATOM   3316 C CA   . VAL E 2 23 ? 3.18100  4.77200  40.48300 1.000 22.42316  ? 1189 VAL E CA   1 
ATOM   3317 C C    . VAL E 2 23 ? 2.48900  5.98200  41.09500 1.000 22.68863  ? 1189 VAL E C    1 
ATOM   3318 O O    . VAL E 2 23 ? 2.42500  6.12500  42.32400 1.000 19.56153  ? 1189 VAL E O    1 
ATOM   3319 C CB   . VAL E 2 23 ? 4.63000  5.09800  40.08100 1.000 25.23253  ? 1189 VAL E CB   1 
ATOM   3320 C CG1  . VAL E 2 23 ? 5.32100  5.88900  41.18200 1.000 23.05236  ? 1189 VAL E CG1  1 
ATOM   3321 C CG2  . VAL E 2 23 ? 5.39200  3.81800  39.78200 1.000 30.53714  ? 1189 VAL E CG2  1 
ATOM   3322 H H    . VAL E 2 23 ? 2.82000  4.39800  38.57300 1.000 29.60779  ? 1189 VAL E H    1 
ATOM   3323 H HA   . VAL E 2 23 ? 3.20900  4.07400  41.15600 1.000 27.03564  ? 1189 VAL E HA   1 
ATOM   3324 H HB   . VAL E 2 23 ? 4.62300  5.64100  39.27700 1.000 30.40689  ? 1189 VAL E HB   1 
ATOM   3325 H HG11 . VAL E 2 23 ? 6.28100  5.82000  41.06300 1.000 27.79068  ? 1189 VAL E HG11 1 
ATOM   3326 H HG12 . VAL E 2 23 ? 5.04900  6.81800  41.12600 1.000 27.79068  ? 1189 VAL E HG12 1 
ATOM   3327 H HG13 . VAL E 2 23 ? 5.07000  5.51800  42.04200 1.000 27.79068  ? 1189 VAL E HG13 1 
ATOM   3328 H HG21 . VAL E 2 23 ? 6.29900  4.04400  39.52200 1.000 36.77242  ? 1189 VAL E HG21 1 
ATOM   3329 H HG22 . VAL E 2 23 ? 5.40400  3.26500  40.57900 1.000 36.77242  ? 1189 VAL E HG22 1 
ATOM   3330 H HG23 . VAL E 2 23 ? 4.94800  3.34800  39.05900 1.000 36.77242  ? 1189 VAL E HG23 1 
ATOM   3331 N N    . ALA E 2 24 ? 1.96800  6.87700  40.25200 1.000 23.25270  ? 1190 ALA E N    1 
ATOM   3332 C CA   . ALA E 2 24 ? 1.21800  8.01600  40.76900 1.000 24.99244  ? 1190 ALA E CA   1 
ATOM   3333 C C    . ALA E 2 24 ? 0.09600  7.54900  41.68400 1.000 29.45082  ? 1190 ALA E C    1 
ATOM   3334 O O    . ALA E 2 24 ? -0.15300 8.15200  42.73400 1.000 26.02562  ? 1190 ALA E O    1 
ATOM   3335 C CB   . ALA E 2 24 ? 0.65800  8.85100  39.61700 1.000 24.31957  ? 1190 ALA E CB   1 
ATOM   3336 H H    . ALA E 2 24 ? 2.03400  6.84700  39.39500 1.000 28.03109  ? 1190 ALA E H    1 
ATOM   3337 H HA   . ALA E 2 24 ? 1.81400  8.57900  41.28700 1.000 30.11877  ? 1190 ALA E HA   1 
ATOM   3338 H HB1  . ALA E 2 24 ? 0.16400  9.60100  39.98300 1.000 29.31133  ? 1190 ALA E HB1  1 
ATOM   3339 H HB2  . ALA E 2 24 ? 1.39400  9.17200  39.07300 1.000 29.31133  ? 1190 ALA E HB2  1 
ATOM   3340 H HB3  . ALA E 2 24 ? 0.06900  8.29600  39.08200 1.000 29.31133  ? 1190 ALA E HB3  1 
ATOM   3341 N N    . LYS E 2 25 ? -0.58900 6.46600  41.30500 1.000 23.87101  ? 1191 LYS E N    1 
ATOM   3342 C CA   . LYS E 2 25 ? -1.65400 5.95200  42.16400 1.000 28.37545  ? 1191 LYS E CA   1 
ATOM   3343 C C    . LYS E 2 25 ? -1.09800 5.21900  43.38500 1.000 28.68391  ? 1191 LYS E C    1 
ATOM   3344 O O    . LYS E 2 25 ? -1.57300 5.43100  44.50700 1.000 31.65469  ? 1191 LYS E O    1 
ATOM   3345 C CB   . LYS E 2 25 ? -2.58000 5.03000  41.37100 1.000 38.37717  ? 1191 LYS E CB   1 
ATOM   3346 C CG   . LYS E 2 25 ? -3.75500 4.50800  42.18500 1.000 46.74119  ? 1191 LYS E CG   1 
ATOM   3347 C CD   . LYS E 2 25 ? -4.71400 3.68200  41.34300 1.000 63.86525  ? 1191 LYS E CD   1 
ATOM   3348 C CE   . LYS E 2 25 ? -5.86700 3.15600  42.19000 1.000 89.97150  ? 1191 LYS E CE   1 
ATOM   3349 N NZ   . LYS E 2 25 ? -6.84500 2.36600  41.39100 1.000 103.88879 ? 1191 LYS E NZ   1 
ATOM   3350 H H    . LYS E 2 25 ? -0.46100 6.02400  40.57800 1.000 28.77306  ? 1191 LYS E H    1 
ATOM   3351 H HA   . LYS E 2 25 ? -2.18400 6.69900  42.48400 1.000 34.17839  ? 1191 LYS E HA   1 
ATOM   3352 H HB2  . LYS E 2 25 ? -2.93700 5.52000  40.61300 1.000 46.18045  ? 1191 LYS E HB2  1 
ATOM   3353 H HB3  . LYS E 2 25 ? -2.07000 4.26600  41.06000 1.000 46.18045  ? 1191 LYS E HB3  1 
ATOM   3354 H HG2  . LYS E 2 25 ? -3.42400 3.94300  42.90100 1.000 56.21728  ? 1191 LYS E HG2  1 
ATOM   3355 H HG3  . LYS E 2 25 ? -4.24600 5.25900  42.55300 1.000 56.21728  ? 1191 LYS E HG3  1 
ATOM   3356 H HD2  . LYS E 2 25 ? -5.08100 4.23600  40.63700 1.000 76.76615  ? 1191 LYS E HD2  1 
ATOM   3357 H HD3  . LYS E 2 25 ? -4.24100 2.92400  40.96600 1.000 76.76615  ? 1191 LYS E HD3  1 
ATOM   3358 H HE2  . LYS E 2 25 ? -5.51300 2.58100  42.88600 1.000 108.09365 ? 1191 LYS E HE2  1 
ATOM   3359 H HE3  . LYS E 2 25 ? -6.33800 3.90600  42.58600 1.000 108.09365 ? 1191 LYS E HE3  1 
ATOM   3360 H HZ1  . LYS E 2 25 ? -7.50200 2.07600  41.91600 1.000 124.79439 ? 1191 LYS E HZ1  1 
ATOM   3361 H HZ2  . LYS E 2 25 ? -7.19200 2.87300  40.74700 1.000 124.79439 ? 1191 LYS E HZ2  1 
ATOM   3362 H HZ3  . LYS E 2 25 ? -6.44000 1.66500  41.02100 1.000 124.79439 ? 1191 LYS E HZ3  1 
ATOM   3363 N N    . ASN E 2 26 ? -0.09000 4.36400  43.19000 1.000 29.90542  ? 1192 ASN E N    1 
ATOM   3364 C CA   . ASN E 2 26 ? 0.44100  3.56300  44.28700 1.000 28.37568  ? 1192 ASN E CA   1 
ATOM   3365 C C    . ASN E 2 26 ? 1.00500  4.42500  45.40700 1.000 24.77704  ? 1192 ASN E C    1 
ATOM   3366 O O    . ASN E 2 26 ? 1.01400  4.00100  46.56800 1.000 24.14213  ? 1192 ASN E O    1 
ATOM   3367 C CB   . ASN E 2 26 ? 1.53800  2.62600  43.77500 1.000 29.72326  ? 1192 ASN E CB   1 
ATOM   3368 C CG   . ASN E 2 26 ? 0.99100  1.46300  42.98400 1.000 46.41833  ? 1192 ASN E CG   1 
ATOM   3369 O OD1  . ASN E 2 26 ? -0.21900 1.33700  42.80000 1.000 51.68265  ? 1192 ASN E OD1  1 
ATOM   3370 N ND2  . ASN E 2 26 ? 1.88400  0.60400  42.50200 1.000 52.87482  ? 1192 ASN E ND2  1 
ATOM   3371 H H    . ASN E 2 26 ? 0.30000  4.23200  42.43500 1.000 36.01436  ? 1192 ASN E H    1 
ATOM   3372 H HA   . ASN E 2 26 ? -0.27200 3.01900  44.65600 1.000 34.17866  ? 1192 ASN E HA   1 
ATOM   3373 H HB2  . ASN E 2 26 ? 2.13700  3.12600  43.19800 1.000 35.79576  ? 1192 ASN E HB2  1 
ATOM   3374 H HB3  . ASN E 2 26 ? 2.02800  2.26900  44.53300 1.000 35.79576  ? 1192 ASN E HB3  1 
ATOM   3375 H HD21 . ASN E 2 26 ? 1.62300  -0.07500 42.04400 1.000 63.57763  ? 1192 ASN E HD21 1 
ATOM   3376 H HD22 . ASN E 2 26 ? 2.72200  0.72600  42.65100 1.000 63.57763  ? 1192 ASN E HD22 1 
ATOM   3377 N N    . LEU E 2 27 ? 1.50100  5.62000  45.08400 1.000 21.13345  ? 1193 LEU E N    1 
ATOM   3378 C CA   . LEU E 2 27 ? 2.11700  6.44400  46.11800 1.000 20.25084  ? 1193 LEU E CA   1 
ATOM   3379 C C    . LEU E 2 27 ? 1.13600  6.83100  47.22000 1.000 21.32755  ? 1193 LEU E C    1 
ATOM   3380 O O    . LEU E 2 27 ? 1.57100  7.25700  48.29400 1.000 19.84853  ? 1193 LEU E O    1 
ATOM   3381 C CB   . LEU E 2 27 ? 2.72900  7.69500  45.49300 1.000 16.36395  ? 1193 LEU E CB   1 
ATOM   3382 C CG   . LEU E 2 27 ? 4.10000  7.48000  44.85000 1.000 21.87610  ? 1193 LEU E CG   1 
ATOM   3383 C CD1  . LEU E 2 27 ? 4.47700  8.66800  43.98000 1.000 27.14143  ? 1193 LEU E CD1  1 
ATOM   3384 C CD2  . LEU E 2 27 ? 5.16700  7.24000  45.91000 1.000 20.32912  ? 1193 LEU E CD2  1 
ATOM   3385 H H    . LEU E 2 27 ? 1.49400  5.96700  44.29700 1.000 25.48799  ? 1193 LEU E H    1 
ATOM   3386 H HA   . LEU E 2 27 ? 2.83300  5.93600  46.53100 1.000 24.42885  ? 1193 LEU E HA   1 
ATOM   3387 H HB2  . LEU E 2 27 ? 2.12900  8.02200  44.80400 1.000 18.99749  ? 1193 LEU E HB2  1 
ATOM   3388 H HB3  . LEU E 2 27 ? 2.83100  8.36800  46.18400 1.000 18.99749  ? 1193 LEU E HB3  1 
ATOM   3389 H HG   . LEU E 2 27 ? 4.06100  6.69500  44.28200 1.000 26.37917  ? 1193 LEU E HG   1 
ATOM   3390 H HD11 . LEU E 2 27 ? 5.34800  8.50600  43.58500 1.000 32.69757  ? 1193 LEU E HD11 1 
ATOM   3391 H HD12 . LEU E 2 27 ? 3.81100  8.77200  43.28300 1.000 32.69757  ? 1193 LEU E HD12 1 
ATOM   3392 H HD13 . LEU E 2 27 ? 4.50700  9.46600  44.53100 1.000 32.69757  ? 1193 LEU E HD13 1 
ATOM   3393 H HD21 . LEU E 2 27 ? 6.04000  7.25100  45.48600 1.000 24.52280  ? 1193 LEU E HD21 1 
ATOM   3394 H HD22 . LEU E 2 27 ? 5.11400  7.94400  46.57600 1.000 24.52280  ? 1193 LEU E HD22 1 
ATOM   3395 H HD23 . LEU E 2 27 ? 5.01300  6.37800  46.32700 1.000 24.52280  ? 1193 LEU E HD23 1 
ATOM   3396 N N    . ASN E 2 28 ? -0.17200 6.68700  46.98800 1.000 20.67526  ? 1194 ASN E N    1 
ATOM   3397 C CA   . ASN E 2 28 ? -1.13600 6.97600  48.04400 1.000 23.40980  ? 1194 ASN E CA   1 
ATOM   3398 C C    . ASN E 2 28 ? -0.97700 6.02800  49.22500 1.000 22.49751  ? 1194 ASN E C    1 
ATOM   3399 O O    . ASN E 2 28 ? -1.25700 6.40600  50.36700 1.000 23.94913  ? 1194 ASN E O    1 
ATOM   3400 C CB   . ASN E 2 28 ? -2.56300 6.89000  47.50400 1.000 23.50268  ? 1194 ASN E CB   1 
ATOM   3401 C CG   . ASN E 2 28 ? -2.94100 8.08800  46.66500 1.000 30.92759  ? 1194 ASN E CG   1 
ATOM   3402 O OD1  . ASN E 2 28 ? -2.44800 9.19300  46.88500 1.000 28.93293  ? 1194 ASN E OD1  1 
ATOM   3403 N ND2  . ASN E 2 28 ? -3.82100 7.87600  45.69500 1.000 35.51641  ? 1194 ASN E ND2  1 
ATOM   3404 H H    . ASN E 2 28 ? -0.51800 6.43000  46.24400 1.000 24.93817  ? 1194 ASN E H    1 
ATOM   3405 H HA   . ASN E 2 28 ? -0.99000 7.87900  48.36500 1.000 28.21960  ? 1194 ASN E HA   1 
ATOM   3406 H HB2  . ASN E 2 28 ? -2.64400 6.09800  46.95000 1.000 28.33106  ? 1194 ASN E HB2  1 
ATOM   3407 H HB3  . ASN E 2 28 ? -3.18100 6.83900  48.25000 1.000 28.33106  ? 1194 ASN E HB3  1 
ATOM   3408 H HD21 . ASN E 2 28 ? -4.06900 8.52600  45.18900 1.000 42.74754  ? 1194 ASN E HD21 1 
ATOM   3409 H HD22 . ASN E 2 28 ? -4.14400 7.08800  45.57200 1.000 42.74754  ? 1194 ASN E HD22 1 
ATOM   3410 N N    . GLU E 2 29 ? -0.54400 4.79300  48.97400 1.000 26.61944  ? 1195 GLU E N    1 
ATOM   3411 C CA   . GLU E 2 29 ? -0.36700 3.82700  50.05100 1.000 28.54173  ? 1195 GLU E CA   1 
ATOM   3412 C C    . GLU E 2 29 ? 0.89700  4.07900  50.86000 1.000 26.07595  ? 1195 GLU E C    1 
ATOM   3413 O O    . GLU E 2 29 ? 1.08200  3.44300  51.90400 1.000 31.42892  ? 1195 GLU E O    1 
ATOM   3414 C CB   . GLU E 2 29 ? -0.35200 2.40800  49.47800 1.000 27.93191  ? 1195 GLU E CB   1 
ATOM   3415 C CG   . GLU E 2 29 ? -1.45200 2.16000  48.45300 1.000 37.94366  ? 1195 GLU E CG   1 
ATOM   3416 C CD   . GLU E 2 29 ? -1.66400 0.69000  48.15000 1.000 43.48908  ? 1195 GLU E CD   1 
ATOM   3417 O OE1  . GLU E 2 29 ? -2.04200 -0.06000 49.07400 1.000 42.23790  ? 1195 GLU E OE1  1 
ATOM   3418 O OE2  . GLU E 2 29 ? -1.45100 0.28400  46.98600 1.000 49.62244  ? 1195 GLU E OE2  1 
ATOM   3419 H H    . GLU E 2 29 ? -0.34600 4.49400  48.19200 1.000 32.07118  ? 1195 GLU E H    1 
ATOM   3420 H HA   . GLU E 2 29 ? -1.12200 3.89300  50.65600 1.000 34.37793  ? 1195 GLU E HA   1 
ATOM   3421 H HB2  . GLU E 2 29 ? 0.50100  2.25400  49.04300 1.000 33.64614  ? 1195 GLU E HB2  1 
ATOM   3422 H HB3  . GLU E 2 29 ? -0.47200 1.77500  50.20300 1.000 33.64614  ? 1195 GLU E HB3  1 
ATOM   3423 H HG2  . GLU E 2 29 ? -2.28700 2.51800  48.79400 1.000 45.66025  ? 1195 GLU E HG2  1 
ATOM   3424 H HG3  . GLU E 2 29 ? -1.21600 2.60400  47.62400 1.000 45.66025  ? 1195 GLU E HG3  1 
ATOM   3425 N N    . SER E 2 30 ? 1.75700  4.99600  50.41600 1.000 20.25149  ? 1196 SER E N    1 
ATOM   3426 C CA   . SER E 2 30 ? 2.96800  5.35600  51.13800 1.000 27.58075  ? 1196 SER E CA   1 
ATOM   3427 C C    . SER E 2 30 ? 2.82000  6.62600  51.96700 1.000 25.01704  ? 1196 SER E C    1 
ATOM   3428 O O    . SER E 2 30 ? 3.78300  7.03400  52.62000 1.000 23.96560  ? 1196 SER E O    1 
ATOM   3429 C CB   . SER E 2 30 ? 4.13400  5.53000  50.15800 1.000 26.96545  ? 1196 SER E CB   1 
ATOM   3430 O OG   . SER E 2 30 ? 4.44000  4.31200  49.50400 1.000 32.36161  ? 1196 SER E OG   1 
ATOM   3431 H H    . SER E 2 30 ? 1.65600  5.43100  49.68100 1.000 24.42964  ? 1196 SER E H    1 
ATOM   3432 H HA   . SER E 2 30 ? 3.19800  4.63400  51.74300 1.000 33.22475  ? 1196 SER E HA   1 
ATOM   3433 H HB2  . SER E 2 30 ? 3.88900  6.19200  49.49200 1.000 32.48639  ? 1196 SER E HB2  1 
ATOM   3434 H HB3  . SER E 2 30 ? 4.91500  5.82800  50.64900 1.000 32.48639  ? 1196 SER E HB3  1 
ATOM   3435 H HG   . SER E 2 30 ? 5.05000  4.43500  48.94000 1.000 38.96178  ? 1196 SER E HG   1 
ATOM   3436 N N    . LEU E 2 31 ? 1.65300  7.26600  51.94800 1.000 20.31143  ? 1197 LEU E N    1 
ATOM   3437 C CA   . LEU E 2 31 ? 1.43100  8.43900  52.78200 1.000 25.40760  ? 1197 LEU E CA   1 
ATOM   3438 C C    . LEU E 2 31 ? 1.44900  8.04400  54.25800 1.000 25.08288  ? 1197 LEU E C    1 
ATOM   3439 O O    . LEU E 2 31 ? 1.28200  6.87600  54.61800 1.000 25.28394  ? 1197 LEU E O    1 
ATOM   3440 C CB   . LEU E 2 31 ? 0.10600  9.10800  52.41700 1.000 26.14504  ? 1197 LEU E CB   1 
ATOM   3441 C CG   . LEU E 2 31 ? -0.00200 9.56900  50.96000 1.000 24.16896  ? 1197 LEU E CG   1 
ATOM   3442 C CD1  . LEU E 2 31 ? -1.40100 10.06800 50.64500 1.000 29.75560  ? 1197 LEU E CD1  1 
ATOM   3443 C CD2  . LEU E 2 31 ? 1.02800  10.64800 50.65800 1.000 24.81420  ? 1197 LEU E CD2  1 
ATOM   3444 H H    . LEU E 2 31 ? 0.97900  7.04200  51.46400 1.000 24.50157  ? 1197 LEU E H    1 
ATOM   3445 H HA   . LEU E 2 31 ? 2.14600  9.07700  52.63300 1.000 30.61697  ? 1197 LEU E HA   1 
ATOM   3446 H HB2  . LEU E 2 31 ? -0.61300 8.47800  52.57900 1.000 31.50189  ? 1197 LEU E HB2  1 
ATOM   3447 H HB3  . LEU E 2 31 ? -0.01200 9.88800  52.98100 1.000 31.50189  ? 1197 LEU E HB3  1 
ATOM   3448 H HG   . LEU E 2 31 ? 0.18100  8.81400  50.37900 1.000 29.13060  ? 1197 LEU E HG   1 
ATOM   3449 H HD11 . LEU E 2 31 ? -1.46600 10.24400 49.69300 1.000 35.83457  ? 1197 LEU E HD11 1 
ATOM   3450 H HD12 . LEU E 2 31 ? -2.04300 9.38800  50.90100 1.000 35.83457  ? 1197 LEU E HD12 1 
ATOM   3451 H HD13 . LEU E 2 31 ? -1.56500 10.88300 51.14400 1.000 35.83457  ? 1197 LEU E HD13 1 
ATOM   3452 H HD21 . LEU E 2 31 ? 0.86100  11.00400 49.77100 1.000 29.90489  ? 1197 LEU E HD21 1 
ATOM   3453 H HD22 . LEU E 2 31 ? 0.94800  11.35400 51.31800 1.000 29.90489  ? 1197 LEU E HD22 1 
ATOM   3454 H HD23 . LEU E 2 31 ? 1.91500  10.25800 50.69600 1.000 29.90489  ? 1197 LEU E HD23 1 
ATOM   3455 N N    . ILE E 2 32 ? 1.65300  9.03900  55.11900 1.000 30.23764  ? 1198 ILE E N    1 
ATOM   3456 C CA   . ILE E 2 32 ? 1.89600  8.81600  56.54000 1.000 29.72723  ? 1198 ILE E CA   1 
ATOM   3457 C C    . ILE E 2 32 ? 0.64700  9.16900  57.33400 1.000 33.73434  ? 1198 ILE E C    1 
ATOM   3458 O O    . ILE E 2 32 ? 0.11800  10.28100 57.21600 1.000 33.96313  ? 1198 ILE E O    1 
ATOM   3459 C CB   . ILE E 2 32 ? 3.10700  9.63300  57.03700 1.000 28.32584  ? 1198 ILE E CB   1 
ATOM   3460 C CG1  . ILE E 2 32 ? 4.37100  9.22500  56.27400 1.000 26.59971  ? 1198 ILE E CG1  1 
ATOM   3461 C CG2  . ILE E 2 32 ? 3.29600  9.44200  58.53900 1.000 33.49086  ? 1198 ILE E CG2  1 
ATOM   3462 C CD1  . ILE E 2 32 ? 5.61300  10.01100 56.66000 1.000 27.65852  ? 1198 ILE E CD1  1 
ATOM   3463 H H    . ILE E 2 32 ? 1.65500  9.87000  54.89700 1.000 36.41301  ? 1198 ILE E H    1 
ATOM   3464 H HA   . ILE E 2 32 ? 2.08900  7.87700  56.68600 1.000 35.80052  ? 1198 ILE E HA   1 
ATOM   3465 H HB   . ILE E 2 32 ? 2.93500  10.57200 56.86600 1.000 34.11885  ? 1198 ILE E HB   1 
ATOM   3466 H HG12 . ILE E 2 32 ? 4.55000  8.28700  56.44700 1.000 32.04750  ? 1198 ILE E HG12 1 
ATOM   3467 H HG13 . ILE E 2 32 ? 4.22100  9.36000  55.32500 1.000 32.04750  ? 1198 ILE E HG13 1 
ATOM   3468 H HG21 . ILE E 2 32 ? 4.09600  9.90800  58.82500 1.000 40.31689  ? 1198 ILE E HG21 1 
ATOM   3469 H HG22 . ILE E 2 32 ? 2.52700  9.80600  59.00300 1.000 40.31689  ? 1198 ILE E HG22 1 
ATOM   3470 H HG23 . ILE E 2 32 ? 3.38000  8.49400  58.72800 1.000 40.31689  ? 1198 ILE E HG23 1 
ATOM   3471 H HD11 . ILE E 2 32 ? 6.29900  9.86400  55.99000 1.000 33.31808  ? 1198 ILE E HD11 1 
ATOM   3472 H HD12 . ILE E 2 32 ? 5.38900  10.95300 56.70300 1.000 33.31808  ? 1198 ILE E HD12 1 
ATOM   3473 H HD13 . ILE E 2 32 ? 5.92500  9.70500  57.52500 1.000 33.31808  ? 1198 ILE E HD13 1 
ATOM   3474 N N    . ASP E 2 33 ? 0.18300  8.21800  58.14500 1.000 34.84795  ? 1199 ASP E N    1 
ATOM   3475 C CA   . ASP E 2 33 ? -0.88100 8.42400  59.12700 1.000 43.24610  ? 1199 ASP E CA   1 
ATOM   3476 C C    . ASP E 2 33 ? -0.30600 8.05200  60.49200 1.000 40.51880  ? 1199 ASP E C    1 
ATOM   3477 O O    . ASP E 2 33 ? -0.19400 6.86600  60.82000 1.000 43.66783  ? 1199 ASP E O    1 
ATOM   3478 C CB   . ASP E 2 33 ? -2.11000 7.58000  58.80400 1.000 48.05047  ? 1199 ASP E CB   1 
ATOM   3479 C CG   . ASP E 2 33 ? -2.90800 8.13100  57.64300 1.000 52.89117  ? 1199 ASP E CG   1 
ATOM   3480 O OD1  . ASP E 2 33 ? -3.36700 9.28900  57.73500 1.000 68.36786  ? 1199 ASP E OD1  1 
ATOM   3481 O OD2  . ASP E 2 33 ? -3.07500 7.40800  56.64000 1.000 60.36243  ? 1199 ASP E OD2  1 
ATOM   3482 H H    . ASP E 2 33 ? 0.48300  7.41200  58.14300 1.000 41.94539  ? 1199 ASP E H    1 
ATOM   3483 H HA   . ASP E 2 33 ? -1.13900 9.35900  59.14200 1.000 52.02317  ? 1199 ASP E HA   1 
ATOM   3484 H HB2  . ASP E 2 33 ? -1.82500 6.68200  58.57300 1.000 57.78841  ? 1199 ASP E HB2  1 
ATOM   3485 H HB3  . ASP E 2 33 ? -2.69000 7.55500  59.58100 1.000 57.78841  ? 1199 ASP E HB3  1 
ATOM   3486 N N    . LEU E 2 34 ? 0.05400  9.05400  61.28900 1.000 44.36396  ? 1200 LEU E N    1 
ATOM   3487 C CA   . LEU E 2 34 ? 0.73000  8.81700  62.55600 1.000 43.85970  ? 1200 LEU E CA   1 
ATOM   3488 C C    . LEU E 2 34 ? -0.26800 8.54700  63.67500 1.000 49.38541  ? 1200 LEU E C    1 
ATOM   3489 O O    . LEU E 2 34 ? -1.38300 9.07700  63.68600 1.000 47.74640  ? 1200 LEU E O    1 
ATOM   3490 C CB   . LEU E 2 34 ? 1.60800  10.01400 62.92600 1.000 37.58836  ? 1200 LEU E CB   1 
ATOM   3491 C CG   . LEU E 2 34 ? 2.83900  10.22000 62.04200 1.000 38.92115  ? 1200 LEU E CG   1 
ATOM   3492 C CD1  . LEU E 2 34 ? 3.52000  11.53900 62.36500 1.000 47.40377  ? 1200 LEU E CD1  1 
ATOM   3493 C CD2  . LEU E 2 34 ? 3.81400  9.05800  62.19800 1.000 41.17519  ? 1200 LEU E CD2  1 
ATOM   3494 H H    . LEU E 2 34 ? -0.08400 9.88500  61.11600 1.000 53.36461  ? 1200 LEU E H    1 
ATOM   3495 H HA   . LEU E 2 34 ? 1.30000  8.03700  62.46900 1.000 52.75949  ? 1200 LEU E HA   1 
ATOM   3496 H HB2  . LEU E 2 34 ? 1.07000  10.81900 62.86800 1.000 45.23388  ? 1200 LEU E HB2  1 
ATOM   3497 H HB3  . LEU E 2 34 ? 1.91900  9.89800  63.83700 1.000 45.23388  ? 1200 LEU E HB3  1 
ATOM   3498 H HG   . LEU E 2 34 ? 2.55600  10.25200 61.11700 1.000 46.83323  ? 1200 LEU E HG   1 
ATOM   3499 H HD11 . LEU E 2 34 ? 4.31000  11.63100 61.80900 1.000 57.01238  ? 1200 LEU E HD11 1 
ATOM   3500 H HD12 . LEU E 2 34 ? 2.90200  12.26500 62.18600 1.000 57.01238  ? 1200 LEU E HD12 1 
ATOM   3501 H HD13 . LEU E 2 34 ? 3.77200  11.54200 63.30200 1.000 57.01238  ? 1200 LEU E HD13 1 
ATOM   3502 H HD21 . LEU E 2 34 ? 4.70000  9.41000  62.37800 1.000 49.53807  ? 1200 LEU E HD21 1 
ATOM   3503 H HD22 . LEU E 2 34 ? 3.52400  8.49900  62.93500 1.000 49.53807  ? 1200 LEU E HD22 1 
ATOM   3504 H HD23 . LEU E 2 34 ? 3.82300  8.54200  61.37700 1.000 49.53807  ? 1200 LEU E HD23 1 
ATOM   3505 N N    . GLN E 2 35 ? 0.14800  7.71200  64.63600 1.000 45.48676  ? 1201 GLN E N    1 
ATOM   3506 C CA   . GLN E 2 35 ? -0.68500 7.36900  65.81800 1.000 58.90889  ? 1201 GLN E CA   1 
ATOM   3507 C C    . GLN E 2 35 ? -0.81300 8.57900  66.73900 1.000 56.39047  ? 1201 GLN E C    1 
ATOM   3508 O O    . GLN E 2 35 ? 0.22500  9.17200  67.07400 1.000 51.36692  ? 1201 GLN E O    1 
ATOM   3509 C CB   . GLN E 2 35 ? -0.10100 6.20100  66.61500 1.000 56.13730  ? 1201 GLN E CB   1 
ATOM   3510 C CG   . GLN E 2 35 ? -0.54400 6.18900  68.07000 1.000 61.52122  ? 1201 GLN E CG   1 
ATOM   3511 C CD   . GLN E 2 35 ? -0.21400 4.90400  68.78600 1.000 72.18370  ? 1201 GLN E CD   1 
ATOM   3512 O OE1  . GLN E 2 35 ? -0.06600 3.84700  68.18200 1.000 80.19861  ? 1201 GLN E OE1  1 
ATOM   3513 N NE2  . GLN E 2 35 ? -0.08500 4.99700  70.09800 1.000 76.30807  ? 1201 GLN E NE2  1 
ATOM   3514 H H    . GLN E 2 35 ? 0.91500  7.32400  64.63300 1.000 54.71196  ? 1201 GLN E H    1 
ATOM   3515 H HA   . GLN E 2 35 ? -1.57400 7.11900  65.52000 1.000 70.81852  ? 1201 GLN E HA   1 
ATOM   3516 H HB2  . GLN E 2 35 ? -0.38800 5.36800  66.20800 1.000 67.49261  ? 1201 GLN E HB2  1 
ATOM   3517 H HB3  . GLN E 2 35 ? 0.86700  6.26100  66.59800 1.000 67.49261  ? 1201 GLN E HB3  1 
ATOM   3518 H HG2  . GLN E 2 35 ? -0.09500 6.90300  68.54800 1.000 73.95332  ? 1201 GLN E HG2  1 
ATOM   3519 H HG3  . GLN E 2 35 ? -1.50500 6.31400  68.11000 1.000 73.95332  ? 1201 GLN E HG3  1 
ATOM   3520 H HE21 . GLN E 2 35 ? 0.10400  4.29800  70.56200 1.000 91.69753  ? 1201 GLN E HE21 1 
ATOM   3521 H HE22 . GLN E 2 35 ? -0.19400 5.75600  70.48800 1.000 91.69753  ? 1201 GLN E HE22 1 
ATOM   3522 N N    . GLU E 2 36 ? -2.03700 8.89700  67.15700 1.000 61.29640  ? 1202 GLU E N    1 
ATOM   3523 C CA   . GLU E 2 36 ? -2.32700 10.04900 68.04700 1.000 59.77117  ? 1202 GLU E CA   1 
ATOM   3524 C C    . GLU E 2 36 ? -1.99500 9.69600  69.50000 1.000 58.15395  ? 1202 GLU E C    1 
ATOM   3525 O O    . GLU E 2 36 ? -1.67800 8.52400  69.74600 1.000 68.31295  ? 1202 GLU E O    1 
ATOM   3526 C CB   . GLU E 2 36 ? -3.79500 10.42600 67.88000 1.000 64.36172  ? 1202 GLU E CB   1 
ATOM   3527 H H    . GLU E 2 36 ? -2.74100 8.45500  66.93800 1.000 73.68353  ? 1202 GLU E H    1 
ATOM   3528 H HA   . GLU E 2 36 ? -1.78300 10.80700 67.78300 1.000 71.85325  ? 1202 GLU E HA   1 
ATOM   3529 N N    . ILE F 2 6  ? 15.96900 21.46000 3.51000  1.000 82.54822  ? 1172 ILE F N    1 
ATOM   3530 C CA   . ILE F 2 6  ? 14.96800 20.60200 4.12900  1.000 84.18575  ? 1172 ILE F CA   1 
ATOM   3531 C C    . ILE F 2 6  ? 15.64900 19.43200 4.83200  1.000 85.35839  ? 1172 ILE F C    1 
ATOM   3532 O O    . ILE F 2 6  ? 15.40400 18.27200 4.50100  1.000 89.14123  ? 1172 ILE F O    1 
ATOM   3533 C CB   . ILE F 2 6  ? 13.95400 20.09200 3.09200  1.000 60.84817  ? 1172 ILE F CB   1 
ATOM   3534 H H    . ILE F 2 6  ? 16.77900 21.19500 3.62900  1.000 99.18571  ? 1172 ILE F H    1 
ATOM   3535 H HA   . ILE F 2 6  ? 14.48300 21.11200 4.79700  1.000 101.15075 ? 1172 ILE F HA   1 
ATOM   3536 N N    . ASN F 2 7  ? 16.50200 19.74300 5.80400  1.000 67.08242  ? 1173 ASN F N    1 
ATOM   3537 C CA   . ASN F 2 7  ? 17.25500 18.72400 6.52000  1.000 69.81728  ? 1173 ASN F CA   1 
ATOM   3538 C C    . ASN F 2 7  ? 16.54000 18.32600 7.80400  1.000 67.33060  ? 1173 ASN F C    1 
ATOM   3539 O O    . ASN F 2 7  ? 16.00200 19.17400 8.52100  1.000 57.80152  ? 1173 ASN F O    1 
ATOM   3540 C CB   . ASN F 2 7  ? 18.66200 19.22500 6.85000  1.000 71.95123  ? 1173 ASN F CB   1 
ATOM   3541 C CG   . ASN F 2 7  ? 19.46200 18.22100 7.65800  1.000 74.06431  ? 1173 ASN F CG   1 
ATOM   3542 O OD1  . ASN F 2 7  ? 19.72000 18.42200 8.84600  1.000 78.57680  ? 1173 ASN F OD1  1 
ATOM   3543 N ND2  . ASN F 2 7  ? 19.84700 17.12200 7.01800  1.000 67.70795  ? 1173 ASN F ND2  1 
ATOM   3544 H H    . ASN F 2 7  ? 16.66200 20.54500 6.06800  1.000 80.62675  ? 1173 ASN F H    1 
ATOM   3545 H HA   . ASN F 2 7  ? 17.33800 17.93500 5.96200  1.000 83.90859  ? 1173 ASN F HA   1 
ATOM   3546 H HB2  . ASN F 2 7  ? 19.14000 19.39500 6.02300  1.000 86.46933  ? 1173 ASN F HB2  1 
ATOM   3547 H HB3  . ASN F 2 7  ? 18.59400 20.04200 7.36800  1.000 86.46933  ? 1173 ASN F HB3  1 
ATOM   3548 H HD21 . ASN F 2 7  ? 19.64600 17.01500 6.18900  1.000 81.37738  ? 1173 ASN F HD21 1 
ATOM   3549 H HD22 . ASN F 2 7  ? 20.30200 16.52100 7.43200  1.000 81.37738  ? 1173 ASN F HD22 1 
ATOM   3550 N N    . ALA F 2 8  ? 16.54100 17.02600 8.08700  1.000 56.64354  ? 1174 ALA F N    1 
ATOM   3551 C CA   . ALA F 2 8  ? 16.02000 16.50400 9.34000  1.000 59.33143  ? 1174 ALA F CA   1 
ATOM   3552 C C    . ALA F 2 8  ? 17.12400 16.50300 10.39000 1.000 55.97787  ? 1174 ALA F C    1 
ATOM   3553 O O    . ALA F 2 8  ? 18.28000 16.18600 10.09300 1.000 58.70786  ? 1174 ALA F O    1 
ATOM   3554 C CB   . ALA F 2 8  ? 15.47300 15.08900 9.15700  1.000 54.47573  ? 1174 ALA F CB   1 
ATOM   3555 H H    . ALA F 2 8  ? 16.84400 16.41900 7.55900  1.000 68.10010  ? 1174 ALA F H    1 
ATOM   3556 H HA   . ALA F 2 8  ? 15.29900 17.07300 9.65300  1.000 71.32556  ? 1174 ALA F HA   1 
ATOM   3557 H HB1  . ALA F 2 8  ? 15.08900 14.78700 9.99500  1.000 65.49873  ? 1174 ALA F HB1  1 
ATOM   3558 H HB2  . ALA F 2 8  ? 14.79300 15.10300 8.46600  1.000 65.49873  ? 1174 ALA F HB2  1 
ATOM   3559 H HB3  . ALA F 2 8  ? 16.19900 14.50200 8.89300  1.000 65.49873  ? 1174 ALA F HB3  1 
ATOM   3560 N N    . SER F 2 9  ? 16.76100 16.86100 11.61700 1.000 55.85097  ? 1175 SER F N    1 
ATOM   3561 C CA   . SER F 2 9  ? 17.70500 16.91700 12.72200 1.000 53.19125  ? 1175 SER F CA   1 
ATOM   3562 C C    . SER F 2 9  ? 17.51400 15.71900 13.64300 1.000 41.34268  ? 1175 SER F C    1 
ATOM   3563 O O    . SER F 2 9  ? 16.40700 15.19700 13.79400 1.000 41.70660  ? 1175 SER F O    1 
ATOM   3564 C CB   . SER F 2 9  ? 17.53600 18.21100 13.52000 1.000 51.69261  ? 1175 SER F CB   1 
ATOM   3565 O OG   . SER F 2 9  ? 16.24800 18.27800 14.10600 1.000 56.68322  ? 1175 SER F OG   1 
ATOM   3566 H H    . SER F 2 9  ? 15.95900 17.08000 11.83600 1.000 67.14901  ? 1175 SER F H    1 
ATOM   3567 H HA   . SER F 2 9  ? 18.61000 16.89200 12.37500 1.000 63.95734  ? 1175 SER F HA   1 
ATOM   3568 H HB2  . SER F 2 9  ? 18.20400 18.23800 14.22300 1.000 62.15899  ? 1175 SER F HB2  1 
ATOM   3569 H HB3  . SER F 2 9  ? 17.65100 18.96700 12.92300 1.000 62.15899  ? 1175 SER F HB3  1 
ATOM   3570 H HG   . SER F 2 9  ? 15.65900 18.25500 13.50800 1.000 68.14771  ? 1175 SER F HG   1 
ATOM   3571 N N    . VAL F 2 10 ? 18.61200 15.28600 14.25500 1.000 44.83349  ? 1176 VAL F N    1 
ATOM   3572 C CA   . VAL F 2 10 ? 18.57900 14.23300 15.25200 1.000 45.15969  ? 1176 VAL F CA   1 
ATOM   3573 C C    . VAL F 2 10 ? 18.51800 14.87900 16.62900 1.000 36.77588  ? 1176 VAL F C    1 
ATOM   3574 O O    . VAL F 2 10 ? 18.89700 16.03800 16.82200 1.000 44.84768  ? 1176 VAL F O    1 
ATOM   3575 C CB   . VAL F 2 10 ? 19.79300 13.27900 15.14000 1.000 44.35415  ? 1176 VAL F CB   1 
ATOM   3576 C CG1  . VAL F 2 10 ? 19.77300 12.54600 13.80500 1.000 50.95695  ? 1176 VAL F CG1  1 
ATOM   3577 C CG2  . VAL F 2 10 ? 21.10200 14.04000 15.32200 1.000 36.51918  ? 1176 VAL F CG2  1 
ATOM   3578 H H    . VAL F 2 10 ? 19.39900 15.59700 14.10400 1.000 53.92804  ? 1176 VAL F H    1 
ATOM   3579 H HA   . VAL F 2 10 ? 17.77400 13.70600 15.13200 1.000 54.31948  ? 1176 VAL F HA   1 
ATOM   3580 H HB   . VAL F 2 10 ? 19.73500 12.61500 15.84400 1.000 53.35284  ? 1176 VAL F HB   1 
ATOM   3581 H HG11 . VAL F 2 10 ? 20.53500 11.94800 13.76300 1.000 61.27620  ? 1176 VAL F HG11 1 
ATOM   3582 H HG12 . VAL F 2 10 ? 18.94900 12.03800 13.73600 1.000 61.27620  ? 1176 VAL F HG12 1 
ATOM   3583 H HG13 . VAL F 2 10 ? 19.82200 13.19600 13.08700 1.000 61.27620  ? 1176 VAL F HG13 1 
ATOM   3584 H HG21 . VAL F 2 10 ? 21.84000 13.41800 15.23000 1.000 43.95086  ? 1176 VAL F HG21 1 
ATOM   3585 H HG22 . VAL F 2 10 ? 21.16800 14.72900 14.64300 1.000 43.95086  ? 1176 VAL F HG22 1 
ATOM   3586 H HG23 . VAL F 2 10 ? 21.11900 14.44100 16.20500 1.000 43.95086  ? 1176 VAL F HG23 1 
ATOM   3587 N N    . VAL F 2 11 ? 18.03000 14.11800 17.60200 1.000 34.91605  ? 1177 VAL F N    1 
ATOM   3588 C CA   . VAL F 2 11 ? 17.92800 14.57400 18.98300 1.000 33.32769  ? 1177 VAL F CA   1 
ATOM   3589 C C    . VAL F 2 11 ? 18.90600 13.77300 19.82900 1.000 33.99893  ? 1177 VAL F C    1 
ATOM   3590 O O    . VAL F 2 11 ? 19.14600 12.58500 19.58400 1.000 37.93165  ? 1177 VAL F O    1 
ATOM   3591 C CB   . VAL F 2 11 ? 16.49100 14.43500 19.52600 1.000 31.78204  ? 1177 VAL F CB   1 
ATOM   3592 C CG1  . VAL F 2 11 ? 16.06300 12.97400 19.53200 1.000 34.50446  ? 1177 VAL F CG1  1 
ATOM   3593 C CG2  . VAL F 2 11 ? 16.39400 15.03400 20.91900 1.000 37.57846  ? 1177 VAL F CG2  1 
ATOM   3594 H H    . VAL F 2 11 ? 17.74800 13.31500 17.48300 1.000 42.02711  ? 1177 VAL F H    1 
ATOM   3595 H HA   . VAL F 2 11 ? 18.18000 15.50900 19.03400 1.000 40.12108  ? 1177 VAL F HA   1 
ATOM   3596 H HB   . VAL F 2 11 ? 15.88300 14.91900 18.94700 1.000 38.26630  ? 1177 VAL F HB   1 
ATOM   3597 H HG11 . VAL F 2 11 ? 15.12000 12.92500 19.75100 1.000 41.53320  ? 1177 VAL F HG11 1 
ATOM   3598 H HG12 . VAL F 2 11 ? 16.21500 12.59400 18.65400 1.000 41.53320  ? 1177 VAL F HG12 1 
ATOM   3599 H HG13 . VAL F 2 11 ? 16.58100 12.49200 20.19600 1.000 41.53320  ? 1177 VAL F HG13 1 
ATOM   3600 H HG21 . VAL F 2 11 ? 15.46000 15.10200 21.16900 1.000 45.22201  ? 1177 VAL F HG21 1 
ATOM   3601 H HG22 . VAL F 2 11 ? 16.86300 14.45800 21.54200 1.000 45.22201  ? 1177 VAL F HG22 1 
ATOM   3602 H HG23 . VAL F 2 11 ? 16.79800 15.91600 20.91200 1.000 45.22201  ? 1177 VAL F HG23 1 
ATOM   3603 N N    . ASN F 2 12 ? 19.47500 14.43200 20.83600 1.000 35.09695  ? 1178 ASN F N    1 
ATOM   3604 C CA   . ASN F 2 12 ? 20.45800 13.82400 21.72800 1.000 32.12683  ? 1178 ASN F CA   1 
ATOM   3605 C C    . ASN F 2 12 ? 20.09400 14.19900 23.16000 1.000 27.20559  ? 1178 ASN F C    1 
ATOM   3606 O O    . ASN F 2 12 ? 20.43600 15.28900 23.62700 1.000 30.96708  ? 1178 ASN F O    1 
ATOM   3607 C CB   . ASN F 2 12 ? 21.87300 14.28000 21.38000 1.000 31.04310  ? 1178 ASN F CB   1 
ATOM   3608 C CG   . ASN F 2 12 ? 22.93100 13.60100 22.22800 1.000 31.74316  ? 1178 ASN F CG   1 
ATOM   3609 O OD1  . ASN F 2 12 ? 22.63800 13.05100 23.28900 1.000 38.27742  ? 1178 ASN F OD1  1 
ATOM   3610 N ND2  . ASN F 2 12 ? 24.17400 13.64200 21.76400 1.000 35.10753  ? 1178 ASN F ND2  1 
ATOM   3611 H H    . ASN F 2 12 ? 19.30300 15.25300 21.02700 1.000 42.24418  ? 1178 ASN F H    1 
ATOM   3612 H HA   . ASN F 2 12 ? 20.41800 12.85800 21.64500 1.000 38.68005  ? 1178 ASN F HA   1 
ATOM   3613 H HB2  . ASN F 2 12 ? 22.05300 14.07000 20.45000 1.000 36.61247  ? 1178 ASN F HB2  1 
ATOM   3614 H HB3  . ASN F 2 12 ? 21.94100 15.23700 21.52400 1.000 36.61247  ? 1178 ASN F HB3  1 
ATOM   3615 H HD21 . ASN F 2 12 ? 24.81100 13.27200 22.20800 1.000 42.25689  ? 1178 ASN F HD21 1 
ATOM   3616 H HD22 . ASN F 2 12 ? 24.34200 14.03700 21.01800 1.000 42.25689  ? 1178 ASN F HD22 1 
ATOM   3617 N N    . ILE F 2 13 ? 19.40400 13.29500 23.85300 1.000 25.45561  ? 1179 ILE F N    1 
ATOM   3618 C CA   . ILE F 2 13 ? 19.01300 13.51900 25.23900 1.000 29.50772  ? 1179 ILE F CA   1 
ATOM   3619 C C    . ILE F 2 13 ? 19.66000 12.45800 26.12000 1.000 26.69631  ? 1179 ILE F C    1 
ATOM   3620 O O    . ILE F 2 13 ? 19.11400 12.08500 27.16300 1.000 27.08268  ? 1179 ILE F O    1 
ATOM   3621 C CB   . ILE F 2 13 ? 17.48100 13.50600 25.39900 1.000 25.39824  ? 1179 ILE F CB   1 
ATOM   3622 C CG1  . ILE F 2 13 ? 16.89300 12.21200 24.83000 1.000 28.25746  ? 1179 ILE F CG1  1 
ATOM   3623 C CG2  . ILE F 2 13 ? 16.86900 14.71800 24.71500 1.000 34.02605  ? 1179 ILE F CG2  1 
ATOM   3624 C CD1  . ILE F 2 13 ? 15.40100 12.06200 25.06200 1.000 32.20417  ? 1179 ILE F CD1  1 
ATOM   3625 H H    . ILE F 2 13 ? 19.15000 12.53600 23.53800 1.000 30.07963  ? 1179 ILE F H    1 
ATOM   3626 H HA   . ILE F 2 13 ? 19.33600 14.38600 25.52900 1.000 35.53711  ? 1179 ILE F HA   1 
ATOM   3627 H HB   . ILE F 2 13 ? 17.27000 13.54900 26.34500 1.000 30.60574  ? 1179 ILE F HB   1 
ATOM   3628 H HG12 . ILE F 2 13 ? 17.04500 12.19400 23.87200 1.000 34.03680  ? 1179 ILE F HG12 1 
ATOM   3629 H HG13 . ILE F 2 13 ? 17.33300 11.45500 25.24700 1.000 34.03680  ? 1179 ILE F HG13 1 
ATOM   3630 H HG21 . ILE F 2 13 ? 15.91700 14.74000 24.89600 1.000 40.95911  ? 1179 ILE F HG21 1 
ATOM   3631 H HG22 . ILE F 2 13 ? 17.28900 15.51900 25.06500 1.000 40.95911  ? 1179 ILE F HG22 1 
ATOM   3632 H HG23 . ILE F 2 13 ? 17.02500 14.65300 23.76000 1.000 40.95911  ? 1179 ILE F HG23 1 
ATOM   3633 H HD11 . ILE F 2 13 ? 15.12900 11.17000 24.79400 1.000 38.77285  ? 1179 ILE F HD11 1 
ATOM   3634 H HD12 . ILE F 2 13 ? 15.21400 12.19600 26.00400 1.000 38.77285  ? 1179 ILE F HD12 1 
ATOM   3635 H HD13 . ILE F 2 13 ? 14.93000 12.72400 24.53300 1.000 38.77285  ? 1179 ILE F HD13 1 
ATOM   3636 N N    . GLN F 2 14 ? 20.82800 11.96300 25.70700 1.000 33.11323  ? 1180 GLN F N    1 
ATOM   3637 C CA   . GLN F 2 14 ? 21.47400 10.89600 26.46300 1.000 31.20574  ? 1180 GLN F CA   1 
ATOM   3638 C C    . GLN F 2 14 ? 21.91400 11.37600 27.84000 1.000 29.17754  ? 1180 GLN F C    1 
ATOM   3639 O O    . GLN F 2 14 ? 21.92600 10.59000 28.79300 1.000 31.12810  ? 1180 GLN F O    1 
ATOM   3640 C CB   . GLN F 2 14 ? 22.66700 10.34600 25.68300 1.000 31.88608  ? 1180 GLN F CB   1 
ATOM   3641 C CG   . GLN F 2 14 ? 23.13600 8.97900  26.15800 1.000 33.91893  ? 1180 GLN F CG   1 
ATOM   3642 C CD   . GLN F 2 14 ? 22.05300 7.91800  26.04600 1.000 39.27416  ? 1180 GLN F CD   1 
ATOM   3643 O OE1  . GLN F 2 14 ? 21.38400 7.80300  25.01900 1.000 35.81341  ? 1180 GLN F OE1  1 
ATOM   3644 N NE2  . GLN F 2 14 ? 21.86700 7.14800  27.11100 1.000 35.56480  ? 1180 GLN F NE2  1 
ATOM   3645 H H    . GLN F 2 14 ? 21.25800 12.22200 25.00900 1.000 39.86373  ? 1180 GLN F H    1 
ATOM   3646 H HA   . GLN F 2 14 ? 20.83500 10.17800 26.59000 1.000 37.57474  ? 1180 GLN F HA   1 
ATOM   3647 H HB2  . GLN F 2 14 ? 22.41900 10.26600 24.74900 1.000 38.39115  ? 1180 GLN F HB2  1 
ATOM   3648 H HB3  . GLN F 2 14 ? 23.41000 10.96200 25.77400 1.000 38.39115  ? 1180 GLN F HB3  1 
ATOM   3649 H HG2  . GLN F 2 14 ? 23.89000 8.69700  25.61600 1.000 40.83056  ? 1180 GLN F HG2  1 
ATOM   3650 H HG3  . GLN F 2 14 ? 23.40100 9.04100  27.08900 1.000 40.83056  ? 1180 GLN F HG3  1 
ATOM   3651 H HE21 . GLN F 2 14 ? 22.35200 7.25900  27.81200 1.000 42.80561  ? 1180 GLN F HE21 1 
ATOM   3652 H HE22 . GLN F 2 14 ? 21.26500 6.53400  27.09800 1.000 42.80561  ? 1180 GLN F HE22 1 
ATOM   3653 N N    . LYS F 2 15 ? 22.27900 12.65200 27.96400 1.000 28.40077  ? 1181 LYS F N    1 
ATOM   3654 C CA   . LYS F 2 15 ? 22.61100 13.20800 29.27100 1.000 31.89937  ? 1181 LYS F CA   1 
ATOM   3655 C C    . LYS F 2 15 ? 21.45700 13.02700 30.24800 1.000 27.20755  ? 1181 LYS F C    1 
ATOM   3656 O O    . LYS F 2 15 ? 21.64400 12.54600 31.37400 1.000 24.62513  ? 1181 LYS F O    1 
ATOM   3657 C CB   . LYS F 2 15 ? 22.97000 14.68900 29.11800 1.000 30.74339  ? 1181 LYS F CB   1 
ATOM   3658 C CG   . LYS F 2 15 ? 23.09200 15.45800 30.42500 1.000 41.82559  ? 1181 LYS F CG   1 
ATOM   3659 C CD   . LYS F 2 15 ? 23.33100 16.94500 30.17300 1.000 40.15946  ? 1181 LYS F CD   1 
ATOM   3660 C CE   . LYS F 2 15 ? 22.13100 17.59700 29.50000 1.000 43.26260  ? 1181 LYS F CE   1 
ATOM   3661 N NZ   . LYS F 2 15 ? 21.67200 18.81500 30.22600 1.000 44.15662  ? 1181 LYS F NZ   1 
ATOM   3662 H H    . LYS F 2 15 ? 22.34100 13.21000 27.31300 1.000 34.20877  ? 1181 LYS F H    1 
ATOM   3663 H HA   . LYS F 2 15 ? 23.38500 12.74400 29.62700 1.000 38.40709  ? 1181 LYS F HA   1 
ATOM   3664 H HB2  . LYS F 2 15 ? 23.82300 14.75300 28.66100 1.000 37.01992  ? 1181 LYS F HB2  1 
ATOM   3665 H HB3  . LYS F 2 15 ? 22.28300 15.11300 28.58200 1.000 37.01992  ? 1181 LYS F HB3  1 
ATOM   3666 H HG2  . LYS F 2 15 ? 22.27200 15.37500 30.93600 1.000 50.31856  ? 1181 LYS F HG2  1 
ATOM   3667 H HG3  . LYS F 2 15 ? 23.84200 15.11100 30.93300 1.000 50.31856  ? 1181 LYS F HG3  1 
ATOM   3668 H HD2  . LYS F 2 15 ? 23.48500 17.39300 31.01900 1.000 48.31920  ? 1181 LYS F HD2  1 
ATOM   3669 H HD3  . LYS F 2 15 ? 24.10000 17.05200 29.59200 1.000 48.31920  ? 1181 LYS F HD3  1 
ATOM   3670 H HE2  . LYS F 2 15 ? 22.37400 17.85200 28.59800 1.000 52.04297  ? 1181 LYS F HE2  1 
ATOM   3671 H HE3  . LYS F 2 15 ? 21.39700 16.96500 29.48300 1.000 52.04297  ? 1181 LYS F HE3  1 
ATOM   3672 H HZ1  . LYS F 2 15 ? 20.97100 19.17200 29.80900 1.000 53.11580  ? 1181 LYS F HZ1  1 
ATOM   3673 H HZ2  . LYS F 2 15 ? 21.43600 18.60200 31.05700 1.000 53.11580  ? 1181 LYS F HZ2  1 
ATOM   3674 H HZ3  . LYS F 2 15 ? 22.32800 19.41600 30.25600 1.000 53.11580  ? 1181 LYS F HZ3  1 
ATOM   3675 N N    . GLU F 2 16 ? 20.27000 13.44100 29.82800 1.000 23.48618  ? 1182 GLU F N    1 
ATOM   3676 C CA   . GLU F 2 16 ? 19.05300 13.37300 30.66700 1.000 21.95657  ? 1182 GLU F CA   1 
ATOM   3677 C C    . GLU F 2 16 ? 18.73100 11.91100 31.00000 1.000 26.95615  ? 1182 GLU F C    1 
ATOM   3678 O O    . GLU F 2 16 ? 18.42300 11.67100 32.14500 1.000 27.00737  ? 1182 GLU F O    1 
ATOM   3679 C CB   . GLU F 2 16 ? 17.90800 14.07500 29.94900 1.000 27.17376  ? 1182 GLU F CB   1 
ATOM   3680 C CG   . GLU F 2 16 ? 18.04800 15.58200 29.89200 1.000 28.27141  ? 1182 GLU F CG   1 
ATOM   3681 C CD   . GLU F 2 16 ? 18.95100 16.10700 28.79100 1.000 37.24624  ? 1182 GLU F CD   1 
ATOM   3682 O OE1  . GLU F 2 16 ? 19.48700 15.29600 28.01800 1.000 37.72362  ? 1182 GLU F OE1  1 
ATOM   3683 O OE2  . GLU F 2 16 ? 19.12200 17.32700 28.72000 1.000 36.64125  ? 1182 GLU F OE2  1 
ATOM   3684 H H    . GLU F 2 16 ? 20.12900 13.77300 29.04700 1.000 28.15745  ? 1182 GLU F H    1 
ATOM   3685 H HA   . GLU F 2 16 ? 19.21700 13.84100 31.50100 1.000 26.47574  ? 1182 GLU F HA   1 
ATOM   3686 H HB2  . GLU F 2 16 ? 17.86200 13.74600 29.03800 1.000 32.73636  ? 1182 GLU F HB2  1 
ATOM   3687 H HB3  . GLU F 2 16 ? 17.08000 13.87300 30.41200 1.000 32.73636  ? 1182 GLU F HB3  1 
ATOM   3688 H HG2  . GLU F 2 16 ? 17.16800 15.96700 29.75600 1.000 34.05354  ? 1182 GLU F HG2  1 
ATOM   3689 H HG3  . GLU F 2 16 ? 18.40900 15.89000 30.73800 1.000 34.05354  ? 1182 GLU F HG3  1 
ATOM   3690 N N    . ILE F 2 17 ? 18.81500 10.98600 30.04300 1.000 22.25588  ? 1183 ILE F N    1 
ATOM   3691 C CA   . ILE F 2 17 ? 18.51900 9.57500  30.27600 1.000 25.76834  ? 1183 ILE F CA   1 
ATOM   3692 C C    . ILE F 2 17 ? 19.49700 8.99200  31.28800 1.000 26.16930  ? 1183 ILE F C    1 
ATOM   3693 O O    . ILE F 2 17 ? 19.10700 8.29500  32.23600 1.000 28.25892  ? 1183 ILE F O    1 
ATOM   3694 C CB   . ILE F 2 17 ? 18.55800 8.79800  28.94700 1.000 29.55455  ? 1183 ILE F CB   1 
ATOM   3695 C CG1  . ILE F 2 17 ? 17.46700 9.31500  28.00800 1.000 26.17977  ? 1183 ILE F CG1  1 
ATOM   3696 C CG2  . ILE F 2 17 ? 18.40300 7.30500  29.19300 1.000 26.30208  ? 1183 ILE F CG2  1 
ATOM   3697 C CD1  . ILE F 2 17 ? 17.62300 8.85300  26.58200 1.000 34.22175  ? 1183 ILE F CD1  1 
ATOM   3698 H H    . ILE F 2 17 ? 19.04700 11.15700 29.23300 1.000 26.83490  ? 1183 ILE F H    1 
ATOM   3699 H HA   . ILE F 2 17 ? 17.62500 9.49600  30.64300 1.000 31.04986  ? 1183 ILE F HA   1 
ATOM   3700 H HB   . ILE F 2 17 ? 19.42000 8.95100  28.52800 1.000 35.59331  ? 1183 ILE F HB   1 
ATOM   3701 H HG12 . ILE F 2 17 ? 16.60600 9.00200  28.32800 1.000 31.54357  ? 1183 ILE F HG12 1 
ATOM   3702 H HG13 . ILE F 2 17 ? 17.48400 10.28500 28.00600 1.000 31.54357  ? 1183 ILE F HG13 1 
ATOM   3703 H HG21 . ILE F 2 17 ? 18.22600 6.86000  28.35000 1.000 31.69034  ? 1183 ILE F HG21 1 
ATOM   3704 H HG22 . ILE F 2 17 ? 19.22300 6.95900  29.57900 1.000 31.69034  ? 1183 ILE F HG22 1 
ATOM   3705 H HG23 . ILE F 2 17 ? 17.66200 7.16200  29.80300 1.000 31.69034  ? 1183 ILE F HG23 1 
ATOM   3706 H HD11 . ILE F 2 17 ? 16.97400 9.31500  26.02900 1.000 41.19395  ? 1183 ILE F HD11 1 
ATOM   3707 H HD12 . ILE F 2 17 ? 18.52100 9.06000  26.28000 1.000 41.19395  ? 1183 ILE F HD12 1 
ATOM   3708 H HD13 . ILE F 2 17 ? 17.47200 7.89600  26.53900 1.000 41.19395  ? 1183 ILE F HD13 1 
ATOM   3709 N N    . ASP F 2 18 ? 20.79000 9.26300  31.08900 1.000 24.13959  ? 1184 ASP F N    1 
ATOM   3710 C CA   . ASP F 2 18 ? 21.80100 8.77200  32.01400 1.000 27.71361  ? 1184 ASP F CA   1 
ATOM   3711 C C    . ASP F 2 18 ? 21.57700 9.32300  33.41500 1.000 30.50056  ? 1184 ASP F C    1 
ATOM   3712 O O    . ASP F 2 18 ? 21.74000 8.59900  34.40200 1.000 31.64197  ? 1184 ASP F O    1 
ATOM   3713 C CB   . ASP F 2 18 ? 23.19600 9.13900  31.50800 1.000 27.01195  ? 1184 ASP F CB   1 
ATOM   3714 C CG   . ASP F 2 18 ? 23.58400 8.36800  30.26200 1.000 38.63436  ? 1184 ASP F CG   1 
ATOM   3715 O OD1  . ASP F 2 18 ? 22.82500 7.45800  29.86300 1.000 39.24562  ? 1184 ASP F OD1  1 
ATOM   3716 O OD2  . ASP F 2 18 ? 24.64700 8.67300  29.68000 1.000 40.23515  ? 1184 ASP F OD2  1 
ATOM   3717 H H    . ASP F 2 18 ? 21.10000 9.72400  30.43300 1.000 29.09536  ? 1184 ASP F H    1 
ATOM   3718 H HA   . ASP F 2 18 ? 21.74300 7.80500  32.06100 1.000 33.38418  ? 1184 ASP F HA   1 
ATOM   3719 H HB2  . ASP F 2 18 ? 23.21700 10.08500 31.29500 1.000 32.54219  ? 1184 ASP F HB2  1 
ATOM   3720 H HB3  . ASP F 2 18 ? 23.84600 8.94000  32.20000 1.000 32.54219  ? 1184 ASP F HB3  1 
ATOM   3721 N N    . ARG F 2 19 ? 21.19500 10.59900 33.52800 1.000 25.49454  ? 1185 ARG F N    1 
ATOM   3722 C CA   . ARG F 2 19 ? 20.98000 11.16400 34.85700 1.000 27.02319  ? 1185 ARG F CA   1 
ATOM   3723 C C    . ARG F 2 19 ? 19.76100 10.54500 35.53100 1.000 25.02410  ? 1185 ARG F C    1 
ATOM   3724 O O    . ARG F 2 19 ? 19.77400 10.29800 36.74200 1.000 26.90114  ? 1185 ARG F O    1 
ATOM   3725 C CB   . ARG F 2 19 ? 20.83700 12.68300 34.77700 1.000 30.64193  ? 1185 ARG F CB   1 
ATOM   3726 C CG   . ARG F 2 19 ? 22.14500 13.40300 34.50700 1.000 31.84099  ? 1185 ARG F CG   1 
ATOM   3727 C CD   . ARG F 2 19 ? 22.00400 14.90700 34.66900 1.000 35.54663  ? 1185 ARG F CD   1 
ATOM   3728 N NE   . ARG F 2 19 ? 21.95500 15.31900 36.06800 1.000 35.15326  ? 1185 ARG F NE   1 
ATOM   3729 C CZ   . ARG F 2 19 ? 23.02100 15.60100 36.80700 1.000 27.48099  ? 1185 ARG F CZ   1 
ATOM   3730 N NH1  . ARG F 2 19 ? 24.24800 15.48500 36.32400 1.000 29.63803  ? 1185 ARG F NH1  1 
ATOM   3731 N NH2  . ARG F 2 19 ? 22.85200 16.01300 38.05900 1.000 27.47929  ? 1185 ARG F NH2  1 
ATOM   3732 H H    . ARG F 2 19 ? 21.05800 11.14000 32.87300 1.000 30.72130  ? 1185 ARG F H    1 
ATOM   3733 H HA   . ARG F 2 19 ? 21.75400 10.96800 35.40800 1.000 32.55567  ? 1185 ARG F HA   1 
ATOM   3734 H HB2  . ARG F 2 19 ? 20.22300 12.90200 34.05900 1.000 36.89817  ? 1185 ARG F HB2  1 
ATOM   3735 H HB3  . ARG F 2 19 ? 20.48700 13.00900 35.62100 1.000 36.89817  ? 1185 ARG F HB3  1 
ATOM   3736 H HG2  . ARG F 2 19 ? 22.81600 13.09200 35.13500 1.000 38.33704  ? 1185 ARG F HG2  1 
ATOM   3737 H HG3  . ARG F 2 19 ? 22.42900 13.22100 33.59800 1.000 38.33704  ? 1185 ARG F HG3  1 
ATOM   3738 H HD2  . ARG F 2 19 ? 22.75800 15.34600 34.24600 1.000 42.78380  ? 1185 ARG F HD2  1 
ATOM   3739 H HD3  . ARG F 2 19 ? 21.17800 15.19100 34.24700 1.000 42.78380  ? 1185 ARG F HD3  1 
ATOM   3740 H HE   . ARG F 2 19 ? 21.18200 15.38400 36.43900 1.000 42.31176  ? 1185 ARG F HE   1 
ATOM   3741 H HH11 . ARG F 2 19 ? 24.37300 15.22100 35.51600 1.000 34.92638  ? 1185 ARG F HH11 1 
ATOM   3742 H HH12 . ARG F 2 19 ? 24.92300 15.67300 36.82200 1.000 34.92638  ? 1185 ARG F HH12 1 
ATOM   3743 H HH21 . ARG F 2 19 ? 22.05900 16.09100 38.38300 1.000 32.33590  ? 1185 ARG F HH21 1 
ATOM   3744 H HH22 . ARG F 2 19 ? 23.53600 16.19600 38.54700 1.000 32.33590  ? 1185 ARG F HH22 1 
ATOM   3745 N N    . LEU F 2 20 ? 18.70200 10.27800 34.76500 1.000 25.36940  ? 1186 LEU F N    1 
ATOM   3746 C CA   . LEU F 2 20 ? 17.52900 9.62400  35.33900 1.000 22.09699  ? 1186 LEU F CA   1 
ATOM   3747 C C    . LEU F 2 20 ? 17.87800 8.23200  35.85200 1.000 23.12804  ? 1186 LEU F C    1 
ATOM   3748 O O    . LEU F 2 20 ? 17.48200 7.84700  36.95800 1.000 23.21654  ? 1186 LEU F O    1 
ATOM   3749 C CB   . LEU F 2 20 ? 16.40700 9.54800  34.30600 1.000 22.20204  ? 1186 LEU F CB   1 
ATOM   3750 C CG   . LEU F 2 20 ? 15.69400 10.86100 33.99100 1.000 21.76028  ? 1186 LEU F CG   1 
ATOM   3751 C CD1  . LEU F 2 20 ? 14.69100 10.66400 32.86500 1.000 27.56960  ? 1186 LEU F CD1  1 
ATOM   3752 C CD2  . LEU F 2 20 ? 15.00600 11.41200 35.22800 1.000 27.89919  ? 1186 LEU F CD2  1 
ATOM   3753 H H    . LEU F 2 20 ? 18.63900 10.46200 33.92700 1.000 30.57112  ? 1186 LEU F H    1 
ATOM   3754 H HA   . LEU F 2 20 ? 17.21500 10.14600 36.09300 1.000 26.64424  ? 1186 LEU F HA   1 
ATOM   3755 H HB2  . LEU F 2 20 ? 16.78000 9.21600  33.47500 1.000 26.77029  ? 1186 LEU F HB2  1 
ATOM   3756 H HB3  . LEU F 2 20 ? 15.73700 8.92600  34.62900 1.000 26.77029  ? 1186 LEU F HB3  1 
ATOM   3757 H HG   . LEU F 2 20 ? 16.34900 11.51300 33.69700 1.000 26.24018  ? 1186 LEU F HG   1 
ATOM   3758 H HD11 . LEU F 2 20 ? 14.23400 11.50300 32.69800 1.000 33.21137  ? 1186 LEU F HD11 1 
ATOM   3759 H HD12 . LEU F 2 20 ? 15.16400 10.38000 32.06700 1.000 33.21137  ? 1186 LEU F HD12 1 
ATOM   3760 H HD13 . LEU F 2 20 ? 14.05100 9.98500  33.13000 1.000 33.21137  ? 1186 LEU F HD13 1 
ATOM   3761 H HD21 . LEU F 2 20 ? 14.40600 12.12700 34.96300 1.000 33.60688  ? 1186 LEU F HD21 1 
ATOM   3762 H HD22 . LEU F 2 20 ? 14.50400 10.69900 35.65300 1.000 33.60688  ? 1186 LEU F HD22 1 
ATOM   3763 H HD23 . LEU F 2 20 ? 15.67800 11.75300 35.83900 1.000 33.60688  ? 1186 LEU F HD23 1 
ATOM   3764 N N    . ASN F 2 21 ? 18.61900 7.45500  35.05600 1.000 23.53754  ? 1187 ASN F N    1 
ATOM   3765 C CA   . ASN F 2 21 ? 19.03500 6.13000  35.51700 1.000 25.27761  ? 1187 ASN F CA   1 
ATOM   3766 C C    . ASN F 2 21 ? 19.94500 6.23300  36.73900 1.000 26.00658  ? 1187 ASN F C    1 
ATOM   3767 O O    . ASN F 2 21 ? 19.83100 5.43800  37.68600 1.000 30.53553  ? 1187 ASN F O    1 
ATOM   3768 C CB   . ASN F 2 21 ? 19.73500 5.37600  34.38500 1.000 26.66985  ? 1187 ASN F CB   1 
ATOM   3769 C CG   . ASN F 2 21 ? 18.76200 4.86500  33.33900 1.000 32.61543  ? 1187 ASN F CG   1 
ATOM   3770 O OD1  . ASN F 2 21 ? 17.64500 4.46000  33.66200 1.000 31.34302  ? 1187 ASN F OD1  1 
ATOM   3771 N ND2  . ASN F 2 21 ? 19.18000 4.88200  32.07800 1.000 33.38414  ? 1187 ASN F ND2  1 
ATOM   3772 H H    . ASN F 2 21 ? 18.88700 7.66500  34.26600 1.000 28.37290  ? 1187 ASN F H    1 
ATOM   3773 H HA   . ASN F 2 21 ? 18.24800 5.62400  35.77300 1.000 30.46098  ? 1187 ASN F HA   1 
ATOM   3774 H HB2  . ASN F 2 21 ? 20.36200 5.97300  33.94700 1.000 32.13167  ? 1187 ASN F HB2  1 
ATOM   3775 H HB3  . ASN F 2 21 ? 20.20600 4.61300  34.75600 1.000 32.13167  ? 1187 ASN F HB3  1 
ATOM   3776 H HD21 . ASN F 2 21 ? 18.66300 4.60200  31.45000 1.000 40.18882  ? 1187 ASN F HD21 1 
ATOM   3777 H HD22 . ASN F 2 21 ? 19.96700 5.17200  31.89000 1.000 40.18882  ? 1187 ASN F HD22 1 
ATOM   3778 N N    . GLU F 2 22 ? 20.84600 7.21800  36.74600 1.000 26.90604  ? 1188 GLU F N    1 
ATOM   3779 C CA   . GLU F 2 22 ? 21.74500 7.38500  37.87900 1.000 30.00173  ? 1188 GLU F CA   1 
ATOM   3780 C C    . GLU F 2 22 ? 20.97600 7.72600  39.14700 1.000 34.72939  ? 1188 GLU F C    1 
ATOM   3781 O O    . GLU F 2 22 ? 21.33700 7.27100  40.23300 1.000 36.07249  ? 1188 GLU F O    1 
ATOM   3782 C CB   . GLU F 2 22 ? 22.78200 8.46500  37.57700 1.000 29.21643  ? 1188 GLU F CB   1 
ATOM   3783 C CG   . GLU F 2 22 ? 24.15600 7.91400  37.22300 1.000 42.90375  ? 1188 GLU F CG   1 
ATOM   3784 C CD   . GLU F 2 22 ? 24.77000 7.09900  38.35100 1.000 54.36602  ? 1188 GLU F CD   1 
ATOM   3785 O OE1  . GLU F 2 22 ? 24.39000 7.31100  39.52300 1.000 54.66359  ? 1188 GLU F OE1  1 
ATOM   3786 O OE2  . GLU F 2 22 ? 25.62900 6.23900  38.06500 1.000 57.87863  ? 1188 GLU F OE2  1 
ATOM   3787 H H    . GLU F 2 22 ? 20.95200 7.79200  36.11400 1.000 32.41510  ? 1188 GLU F H    1 
ATOM   3788 H HA   . GLU F 2 22 ? 22.21100 6.54800  38.03100 1.000 36.12993  ? 1188 GLU F HA   1 
ATOM   3789 H HB2  . GLU F 2 22 ? 22.47400 8.99800  36.82700 1.000 35.18757  ? 1188 GLU F HB2  1 
ATOM   3790 H HB3  . GLU F 2 22 ? 22.88200 9.02800  38.36000 1.000 35.18757  ? 1188 GLU F HB3  1 
ATOM   3791 H HG2  . GLU F 2 22 ? 24.07500 7.33800  36.44600 1.000 51.61235  ? 1188 GLU F HG2  1 
ATOM   3792 H HG3  . GLU F 2 22 ? 24.75200 8.65300  37.02700 1.000 51.61235  ? 1188 GLU F HG3  1 
ATOM   3793 N N    . VAL F 2 23 ? 19.91400 8.52600  39.03400 1.000 28.92724  ? 1189 VAL F N    1 
ATOM   3794 C CA   . VAL F 2 23 ? 19.11600 8.84200  40.21600 1.000 34.38181  ? 1189 VAL F CA   1 
ATOM   3795 C C    . VAL F 2 23 ? 18.30300 7.62700  40.64900 1.000 27.83182  ? 1189 VAL F C    1 
ATOM   3796 O O    . VAL F 2 23 ? 18.14500 7.36200  41.84800 1.000 28.67216  ? 1189 VAL F O    1 
ATOM   3797 C CB   . VAL F 2 23 ? 18.21300 10.06000 39.95400 1.000 30.37054  ? 1189 VAL F CB   1 
ATOM   3798 C CG1  . VAL F 2 23 ? 17.22200 10.24000 41.09700 1.000 27.32116  ? 1189 VAL F CG1  1 
ATOM   3799 C CG2  . VAL F 2 23 ? 19.05700 11.31200 39.78200 1.000 30.80397  ? 1189 VAL F CG2  1 
ATOM   3800 H H    . VAL F 2 23 ? 19.64100 8.88900  38.30400 1.000 34.84054  ? 1189 VAL F H    1 
ATOM   3801 H HA   . VAL F 2 23 ? 19.71500 9.07100  40.94400 1.000 41.38602  ? 1189 VAL F HA   1 
ATOM   3802 H HB   . VAL F 2 23 ? 17.71100 9.91700  39.13600 1.000 36.57250  ? 1189 VAL F HB   1 
ATOM   3803 H HG11 . VAL F 2 23 ? 16.83800 11.12900 41.04100 1.000 32.91324  ? 1189 VAL F HG11 1 
ATOM   3804 H HG12 . VAL F 2 23 ? 16.52200 9.57500  41.02300 1.000 32.91324  ? 1189 VAL F HG12 1 
ATOM   3805 H HG13 . VAL F 2 23 ? 17.69100 10.13700 41.94000 1.000 32.91324  ? 1189 VAL F HG13 1 
ATOM   3806 H HG21 . VAL F 2 23 ? 18.47300 12.06100 39.58600 1.000 37.09261  ? 1189 VAL F HG21 1 
ATOM   3807 H HG22 . VAL F 2 23 ? 19.54500 11.47800 40.60400 1.000 37.09261  ? 1189 VAL F HG22 1 
ATOM   3808 H HG23 . VAL F 2 23 ? 19.67800 11.17600 39.05000 1.000 37.09261  ? 1189 VAL F HG23 1 
ATOM   3809 N N    . ALA F 2 24 ? 17.77400 6.87000  39.68300 1.000 28.42364  ? 1190 ALA F N    1 
ATOM   3810 C CA   . ALA F 2 24 ? 17.05600 5.64500  40.01900 1.000 29.02224  ? 1190 ALA F CA   1 
ATOM   3811 C C    . ALA F 2 24 ? 17.94800 4.67900  40.78500 1.000 36.62654  ? 1190 ALA F C    1 
ATOM   3812 O O    . ALA F 2 24 ? 17.45300 3.87400  41.58200 1.000 33.65224  ? 1190 ALA F O    1 
ATOM   3813 C CB   . ALA F 2 24 ? 16.52100 4.98100  38.75000 1.000 28.21115  ? 1190 ALA F CB   1 
ATOM   3814 H H    . ALA F 2 24 ? 17.81700 7.04200  38.84200 1.000 34.23622  ? 1190 ALA F H    1 
ATOM   3815 H HA   . ALA F 2 24 ? 16.29900 5.86700  40.58400 1.000 34.95453  ? 1190 ALA F HA   1 
ATOM   3816 H HB1  . ALA F 2 24 ? 16.04800 4.17000  38.99400 1.000 33.98123  ? 1190 ALA F HB1  1 
ATOM   3817 H HB2  . ALA F 2 24 ? 15.91700 5.59500  38.30300 1.000 33.98123  ? 1190 ALA F HB2  1 
ATOM   3818 H HB3  . ALA F 2 24 ? 17.26700 4.76700  38.16800 1.000 33.98123  ? 1190 ALA F HB3  1 
ATOM   3819 N N    . LYS F 2 25 ? 19.26200 4.73800  40.54100 1.000 33.00115  ? 1191 LYS F N    1 
ATOM   3820 C CA   . LYS F 2 25 ? 20.19600 3.92600  41.32200 1.000 34.37071  ? 1191 LYS F CA   1 
ATOM   3821 C C    . LYS F 2 25 ? 20.57300 4.59900  42.64300 1.000 34.66279  ? 1191 LYS F C    1 
ATOM   3822 O O    . LYS F 2 25 ? 20.65900 3.93100  43.68000 1.000 33.61288  ? 1191 LYS F O    1 
ATOM   3823 C CB   . LYS F 2 25 ? 21.45300 3.64700  40.50300 1.000 42.57040  ? 1191 LYS F CB   1 
ATOM   3824 C CG   . LYS F 2 25 ? 22.37800 2.59900  41.10500 1.000 49.33899  ? 1191 LYS F CG   1 
ATOM   3825 C CD   . LYS F 2 25 ? 23.83300 2.85800  40.73200 1.000 60.41620  ? 1191 LYS F CD   1 
ATOM   3826 C CE   . LYS F 2 25 ? 24.03100 2.94800  39.22500 1.000 62.98443  ? 1191 LYS F CE   1 
ATOM   3827 N NZ   . LYS F 2 25 ? 25.44300 3.28800  38.87900 1.000 65.76542  ? 1191 LYS F NZ   1 
ATOM   3828 H H    . LYS F 2 25 ? 19.63000 5.23100  39.94000 1.000 39.72923  ? 1191 LYS F H    1 
ATOM   3829 H HA   . LYS F 2 25 ? 19.77900 3.07500  41.52800 1.000 41.37270  ? 1191 LYS F HA   1 
ATOM   3830 H HB2  . LYS F 2 25 ? 21.18800 3.33500  39.62400 1.000 51.21233  ? 1191 LYS F HB2  1 
ATOM   3831 H HB3  . LYS F 2 25 ? 21.95700 4.47100  40.41900 1.000 51.21233  ? 1191 LYS F HB3  1 
ATOM   3832 H HG2  . LYS F 2 25 ? 22.30500 2.61900  42.07200 1.000 59.33464  ? 1191 LYS F HG2  1 
ATOM   3833 H HG3  . LYS F 2 25 ? 22.13000 1.72400  40.76800 1.000 59.33464  ? 1191 LYS F HG3  1 
ATOM   3834 H HD2  . LYS F 2 25 ? 24.11700 3.69800  41.12500 1.000 72.62729  ? 1191 LYS F HD2  1 
ATOM   3835 H HD3  . LYS F 2 25 ? 24.38100 2.13100  41.06600 1.000 72.62729  ? 1191 LYS F HD3  1 
ATOM   3836 H HE2  . LYS F 2 25 ? 23.81700 2.09200  38.82200 1.000 75.70916  ? 1191 LYS F HE2  1 
ATOM   3837 H HE3  . LYS F 2 25 ? 23.46300 3.64300  38.85900 1.000 75.70916  ? 1191 LYS F HE3  1 
ATOM   3838 H HZ1  . LYS F 2 25 ? 25.53600 3.33500  37.99500 1.000 79.04635  ? 1191 LYS F HZ1  1 
ATOM   3839 H HZ2  . LYS F 2 25 ? 25.66300 4.07300  39.23600 1.000 79.04635  ? 1191 LYS F HZ2  1 
ATOM   3840 H HZ3  . LYS F 2 25 ? 25.99200 2.66300  39.19500 1.000 79.04635  ? 1191 LYS F HZ3  1 
ATOM   3841 N N    . ASN F 2 26 ? 20.80400 5.91600  42.62600 1.000 42.29711  ? 1192 ASN F N    1 
ATOM   3842 C CA   . ASN F 2 26 ? 21.32100 6.62500  43.78900 1.000 36.35241  ? 1192 ASN F CA   1 
ATOM   3843 C C    . ASN F 2 26 ? 20.29200 6.77700  44.89900 1.000 35.99511  ? 1192 ASN F C    1 
ATOM   3844 O O    . ASN F 2 26 ? 20.67600 6.99100  46.05400 1.000 32.10631  ? 1192 ASN F O    1 
ATOM   3845 C CB   . ASN F 2 26 ? 21.81200 8.02100  43.38800 1.000 35.53801  ? 1192 ASN F CB   1 
ATOM   3846 C CG   . ASN F 2 26 ? 23.08200 7.98300  42.56900 1.000 47.66395  ? 1192 ASN F CG   1 
ATOM   3847 O OD1  . ASN F 2 26 ? 23.71100 6.93500  42.42300 1.000 61.61109  ? 1192 ASN F OD1  1 
ATOM   3848 N ND2  . ASN F 2 26 ? 23.47700 9.13600  42.04000 1.000 45.18138  ? 1192 ASN F ND2  1 
ATOM   3849 H H    . ASN F 2 26 ? 20.66600 6.42100  41.94400 1.000 50.88438  ? 1192 ASN F H    1 
ATOM   3850 H HA   . ASN F 2 26 ? 22.07600 6.13300  44.14700 1.000 43.75075  ? 1192 ASN F HA   1 
ATOM   3851 H HB2  . ASN F 2 26 ? 21.12600 8.45700  42.85800 1.000 42.77346  ? 1192 ASN F HB2  1 
ATOM   3852 H HB3  . ASN F 2 26 ? 21.99000 8.53600  44.19000 1.000 42.77346  ? 1192 ASN F HB3  1 
ATOM   3853 H HD21 . ASN F 2 26 ? 24.19400 9.16900  41.56600 1.000 54.34551  ? 1192 ASN F HD21 1 
ATOM   3854 H HD22 . ASN F 2 26 ? 23.01200 9.84900  42.16600 1.000 54.34551  ? 1192 ASN F HD22 1 
ATOM   3855 N N    . LEU F 2 27 ? 18.99800 6.69800  44.58200 1.000 33.16044  ? 1193 LEU F N    1 
ATOM   3856 C CA   . LEU F 2 27 ? 17.99200 6.83900  45.62900 1.000 30.42031  ? 1193 LEU F CA   1 
ATOM   3857 C C    . LEU F 2 27 ? 18.12400 5.76000  46.69700 1.000 30.81857  ? 1193 LEU F C    1 
ATOM   3858 O O    . LEU F 2 27 ? 17.63500 5.95000  47.81500 1.000 32.33241  ? 1193 LEU F O    1 
ATOM   3859 C CB   . LEU F 2 27 ? 16.59100 6.82100  45.02200 1.000 24.26059  ? 1193 LEU F CB   1 
ATOM   3860 C CG   . LEU F 2 27 ? 16.12500 8.18000  44.49100 1.000 31.51935  ? 1193 LEU F CG   1 
ATOM   3861 C CD1  . LEU F 2 27 ? 14.86100 8.04100  43.66000 1.000 31.55338  ? 1193 LEU F CD1  1 
ATOM   3862 C CD2  . LEU F 2 27 ? 15.90000 9.16900  45.63600 1.000 29.81243  ? 1193 LEU F CD2  1 
ATOM   3863 H H    . LEU F 2 27 ? 18.68600 6.56700  43.79100 1.000 39.92038  ? 1193 LEU F H    1 
ATOM   3864 H HA   . LEU F 2 27 ? 18.12000 7.69500  46.06400 1.000 36.63222  ? 1193 LEU F HA   1 
ATOM   3865 H HB2  . LEU F 2 27 ? 16.58000 6.19400  44.28200 1.000 29.24056  ? 1193 LEU F HB2  1 
ATOM   3866 H HB3  . LEU F 2 27 ? 15.96000 6.53700  45.70200 1.000 29.24056  ? 1193 LEU F HB3  1 
ATOM   3867 H HG   . LEU F 2 27 ? 16.81700 8.54400  43.91700 1.000 37.95107  ? 1193 LEU F HG   1 
ATOM   3868 H HD11 . LEU F 2 27 ? 14.60300 8.91600  43.33000 1.000 37.99190  ? 1193 LEU F HD11 1 
ATOM   3869 H HD12 . LEU F 2 27 ? 15.03700 7.44500  42.91500 1.000 37.99190  ? 1193 LEU F HD12 1 
ATOM   3870 H HD13 . LEU F 2 27 ? 14.15600 7.67600  44.21700 1.000 37.99190  ? 1193 LEU F HD13 1 
ATOM   3871 H HD21 . LEU F 2 27 ? 15.41400 9.93700  45.29700 1.000 35.90276  ? 1193 LEU F HD21 1 
ATOM   3872 H HD22 . LEU F 2 27 ? 15.38400 8.73300  46.33200 1.000 35.90276  ? 1193 LEU F HD22 1 
ATOM   3873 H HD23 . LEU F 2 27 ? 16.75900 9.45000  45.98800 1.000 35.90276  ? 1193 LEU F HD23 1 
ATOM   3874 N N    . ASN F 2 28 ? 18.78000 4.63800  46.38300 1.000 33.68944  ? 1194 ASN F N    1 
ATOM   3875 C CA   . ASN F 2 28 ? 19.09200 3.65300  47.41200 1.000 33.43464  ? 1194 ASN F CA   1 
ATOM   3876 C C    . ASN F 2 28 ? 19.84000 4.28500  48.57900 1.000 42.06795  ? 1194 ASN F C    1 
ATOM   3877 O O    . ASN F 2 28 ? 19.69200 3.84800  49.72600 1.000 36.12965  ? 1194 ASN F O    1 
ATOM   3878 C CB   . ASN F 2 28 ? 19.92900 2.51500  46.82400 1.000 34.20372  ? 1194 ASN F CB   1 
ATOM   3879 C CG   . ASN F 2 28 ? 19.10800 1.55900  45.98100 1.000 46.54727  ? 1194 ASN F CG   1 
ATOM   3880 O OD1  . ASN F 2 28 ? 17.92700 1.33200  46.24800 1.000 44.73389  ? 1194 ASN F OD1  1 
ATOM   3881 N ND2  . ASN F 2 28 ? 19.73300 0.98900  44.95700 1.000 46.39451  ? 1194 ASN F ND2  1 
ATOM   3882 H H    . ASN F 2 28 ? 19.05000 4.42900  45.59400 1.000 40.55517  ? 1194 ASN F H    1 
ATOM   3883 H HA   . ASN F 2 28 ? 18.26500 3.27600  47.75200 1.000 40.24942  ? 1194 ASN F HA   1 
ATOM   3884 H HB2  . ASN F 2 28 ? 20.62300 2.89200  46.26100 1.000 41.17231  ? 1194 ASN F HB2  1 
ATOM   3885 H HB3  . ASN F 2 28 ? 20.32800 2.00900  47.54900 1.000 41.17231  ? 1194 ASN F HB3  1 
ATOM   3886 H HD21 . ASN F 2 28 ? 19.31100 0.43900  44.44800 1.000 55.80126  ? 1194 ASN F HD21 1 
ATOM   3887 H HD22 . ASN F 2 28 ? 20.55900 1.17100  44.80200 1.000 55.80126  ? 1194 ASN F HD22 1 
ATOM   3888 N N    . GLU F 2 29 ? 20.65500 5.30700  48.30500 1.000 34.31025  ? 1195 GLU F N    1 
ATOM   3889 C CA   . GLU F 2 29 ? 21.43600 5.94100  49.35900 1.000 39.49799  ? 1195 GLU F CA   1 
ATOM   3890 C C    . GLU F 2 29 ? 20.57600 6.79500  50.27900 1.000 38.54663  ? 1195 GLU F C    1 
ATOM   3891 O O    . GLU F 2 29 ? 20.98200 7.06100  51.41500 1.000 39.77112  ? 1195 GLU F O    1 
ATOM   3892 C CB   . GLU F 2 29 ? 22.54700 6.79200  48.74300 1.000 39.98822  ? 1195 GLU F CB   1 
ATOM   3893 C CG   . GLU F 2 29 ? 23.43800 6.03100  47.77400 1.000 49.37904  ? 1195 GLU F CG   1 
ATOM   3894 C CD   . GLU F 2 29 ? 24.08400 4.81400  48.40900 1.000 58.65317  ? 1195 GLU F CD   1 
ATOM   3895 O OE1  . GLU F 2 29 ? 24.43200 4.88100  49.60800 1.000 63.19942  ? 1195 GLU F OE1  1 
ATOM   3896 O OE2  . GLU F 2 29 ? 24.23700 3.78800  47.71200 1.000 66.15423  ? 1195 GLU F OE2  1 
ATOM   3897 H H    . GLU F 2 29 ? 20.77000 5.64600  47.52300 1.000 41.30015  ? 1195 GLU F H    1 
ATOM   3898 H HA   . GLU F 2 29 ? 21.85100 5.25100  49.90000 1.000 47.52544  ? 1195 GLU F HA   1 
ATOM   3899 H HB2  . GLU F 2 29 ? 22.14400 7.52900  48.25800 1.000 48.11371  ? 1195 GLU F HB2  1 
ATOM   3900 H HB3  . GLU F 2 29 ? 23.10900 7.13500  49.45500 1.000 48.11371  ? 1195 GLU F HB3  1 
ATOM   3901 H HG2  . GLU F 2 29 ? 22.90600 5.73100  47.02100 1.000 59.38270  ? 1195 GLU F HG2  1 
ATOM   3902 H HG3  . GLU F 2 29 ? 24.14700 6.61600  47.46700 1.000 59.38270  ? 1195 GLU F HG3  1 
ATOM   3903 N N    . SER F 2 30 ? 19.40200 7.22400  49.82100 1.000 35.26044  ? 1196 SER F N    1 
ATOM   3904 C CA   . SER F 2 30 ? 18.50500 8.03000  50.63500 1.000 34.60065  ? 1196 SER F CA   1 
ATOM   3905 C C    . SER F 2 30 ? 17.60000 7.19700  51.53200 1.000 30.03869  ? 1196 SER F C    1 
ATOM   3906 O O    . SER F 2 30 ? 16.88900 7.76600  52.36600 1.000 29.87841  ? 1196 SER F O    1 
ATOM   3907 C CB   . SER F 2 30 ? 17.64100 8.92000  49.73600 1.000 34.88033  ? 1196 SER F CB   1 
ATOM   3908 O OG   . SER F 2 30 ? 18.44500 9.78800  48.95900 1.000 38.11265  ? 1196 SER F OG   1 
ATOM   3909 H H    . SER F 2 30 ? 19.10100 7.05900  49.03300 1.000 42.44037  ? 1196 SER F H    1 
ATOM   3910 H HA   . SER F 2 30 ? 19.03500 8.60900  51.20500 1.000 41.64863  ? 1196 SER F HA   1 
ATOM   3911 H HB2  . SER F 2 30 ? 17.11900 8.35700  49.14300 1.000 41.98425  ? 1196 SER F HB2  1 
ATOM   3912 H HB3  . SER F 2 30 ? 17.05100 9.45100  50.29300 1.000 41.98425  ? 1196 SER F HB3  1 
ATOM   3913 H HG   . SER F 2 30 ? 17.95900 10.27000 48.47100 1.000 45.86303  ? 1196 SER F HG   1 
ATOM   3914 N N    . LEU F 2 31 ? 17.60500 5.87600  51.38600 1.000 31.39395  ? 1197 LEU F N    1 
ATOM   3915 C CA   . LEU F 2 31 ? 16.77200 5.03200  52.23200 1.000 31.75887  ? 1197 LEU F CA   1 
ATOM   3916 C C    . LEU F 2 31 ? 17.21000 5.14300  53.68800 1.000 33.87060  ? 1197 LEU F C    1 
ATOM   3917 O O    . LEU F 2 31 ? 18.40400 5.20800  53.99500 1.000 39.21889  ? 1197 LEU F O    1 
ATOM   3918 C CB   . LEU F 2 31 ? 16.85100 3.58100  51.76200 1.000 26.96635  ? 1197 LEU F CB   1 
ATOM   3919 C CG   . LEU F 2 31 ? 16.38000 3.34300  50.32800 1.000 31.06911  ? 1197 LEU F CG   1 
ATOM   3920 C CD1  . LEU F 2 31 ? 16.68600 1.92100  49.89200 1.000 34.65508  ? 1197 LEU F CD1  1 
ATOM   3921 C CD2  . LEU F 2 31 ? 14.89200 3.63500  50.20200 1.000 29.67692  ? 1197 LEU F CD2  1 
ATOM   3922 H H    . LEU F 2 31 ? 18.07700 5.44700  50.81000 1.000 37.80059  ? 1197 LEU F H    1 
ATOM   3923 H HA   . LEU F 2 31 ? 15.85000 5.32500  52.17000 1.000 38.23850  ? 1197 LEU F HA   1 
ATOM   3924 H HB2  . LEU F 2 31 ? 17.77400 3.28800  51.82000 1.000 32.48747  ? 1197 LEU F HB2  1 
ATOM   3925 H HB3  . LEU F 2 31 ? 16.29900 3.03700  52.34600 1.000 32.48747  ? 1197 LEU F HB3  1 
ATOM   3926 H HG   . LEU F 2 31 ? 16.85500 3.94600  49.73500 1.000 37.41078  ? 1197 LEU F HG   1 
ATOM   3927 H HD11 . LEU F 2 31 ? 16.37800 1.79800  48.98000 1.000 41.71395  ? 1197 LEU F HD11 1 
ATOM   3928 H HD12 . LEU F 2 31 ? 17.64400 1.77500  49.94100 1.000 41.71395  ? 1197 LEU F HD12 1 
ATOM   3929 H HD13 . LEU F 2 31 ? 16.22700 1.30400  50.48300 1.000 41.71395  ? 1197 LEU F HD13 1 
ATOM   3930 H HD21 . LEU F 2 31 ? 14.59200 3.36600  49.32000 1.000 35.74016  ? 1197 LEU F HD21 1 
ATOM   3931 H HD22 . LEU F 2 31 ? 14.41400 3.13400  50.88200 1.000 35.74016  ? 1197 LEU F HD22 1 
ATOM   3932 H HD23 . LEU F 2 31 ? 14.74400 4.58500  50.32600 1.000 35.74016  ? 1197 LEU F HD23 1 
ATOM   3933 N N    . ILE F 2 32 ? 16.23400 5.16600  54.58700 1.000 32.14799  ? 1198 ILE F N    1 
ATOM   3934 C CA   . ILE F 2 32 ? 16.49300 5.31100  56.01400 1.000 31.74029  ? 1198 ILE F CA   1 
ATOM   3935 C C    . ILE F 2 32 ? 16.69500 3.93100  56.62300 1.000 36.26231  ? 1198 ILE F C    1 
ATOM   3936 O O    . ILE F 2 32 ? 15.87900 3.02400  56.42100 1.000 38.30936  ? 1198 ILE F O    1 
ATOM   3937 C CB   . ILE F 2 32 ? 15.34400 6.06300  56.70700 1.000 33.86054  ? 1198 ILE F CB   1 
ATOM   3938 C CG1  . ILE F 2 32 ? 15.39500 7.54700  56.33500 1.000 34.45907  ? 1198 ILE F CG1  1 
ATOM   3939 C CG2  . ILE F 2 32 ? 15.41600 5.87300  58.21500 1.000 34.68529  ? 1198 ILE F CG2  1 
ATOM   3940 C CD1  . ILE F 2 32 ? 14.09600 8.27900  56.56800 1.000 41.48958  ? 1198 ILE F CD1  1 
ATOM   3941 H H    . ILE F 2 32 ? 15.39900 5.09800  54.39200 1.000 38.70544  ? 1198 ILE F H    1 
ATOM   3942 H HA   . ILE F 2 32 ? 17.30800 5.82100  56.14100 1.000 38.21620  ? 1198 ILE F HA   1 
ATOM   3943 H HB   . ILE F 2 32 ? 14.50300 5.69600  56.39200 1.000 40.76050  ? 1198 ILE F HB   1 
ATOM   3944 H HG12 . ILE F 2 32 ? 16.07800 7.97900  56.87200 1.000 41.47873  ? 1198 ILE F HG12 1 
ATOM   3945 H HG13 . ILE F 2 32 ? 15.61600 7.62700  55.39400 1.000 41.47873  ? 1198 ILE F HG13 1 
ATOM   3946 H HG21 . ILE F 2 32 ? 14.89700 6.56900  58.64600 1.000 41.75020  ? 1198 ILE F HG21 1 
ATOM   3947 H HG22 . ILE F 2 32 ? 15.05200 5.00400  58.44500 1.000 41.75020  ? 1198 ILE F HG22 1 
ATOM   3948 H HG23 . ILE F 2 32 ? 16.34200 5.93200  58.49700 1.000 41.75020  ? 1198 ILE F HG23 1 
ATOM   3949 H HD11 . ILE F 2 32 ? 14.23900 9.22800  56.42700 1.000 49.91534  ? 1198 ILE F HD11 1 
ATOM   3950 H HD12 . ILE F 2 32 ? 13.43200 7.94800  55.94400 1.000 49.91534  ? 1198 ILE F HD12 1 
ATOM   3951 H HD13 . ILE F 2 32 ? 13.80100 8.12000  57.47700 1.000 49.91534  ? 1198 ILE F HD13 1 
ATOM   3952 N N    . ASP F 2 33 ? 17.78300 3.77400  57.37100 1.000 37.82081  ? 1199 ASP F N    1 
ATOM   3953 C CA   . ASP F 2 33 ? 18.13800 2.49600  57.98200 1.000 44.85414  ? 1199 ASP F CA   1 
ATOM   3954 C C    . ASP F 2 33 ? 17.61400 2.43200  59.41200 1.000 40.98868  ? 1199 ASP F C    1 
ATOM   3955 O O    . ASP F 2 33 ? 17.83300 3.34800  60.20300 1.000 45.11759  ? 1199 ASP F O    1 
ATOM   3956 C CB   . ASP F 2 33 ? 19.65700 2.30500  57.95400 1.000 54.05988  ? 1199 ASP F CB   1 
ATOM   3957 C CG   . ASP F 2 33 ? 20.09500 0.96400  58.51800 1.000 61.60661  ? 1199 ASP F CG   1 
ATOM   3958 O OD1  . ASP F 2 33 ? 19.24800 0.23300  59.07500 1.000 54.67864  ? 1199 ASP F OD1  1 
ATOM   3959 O OD2  . ASP F 2 33 ? 21.29600 0.64000  58.40000 1.000 68.40103  ? 1199 ASP F OD2  1 
ATOM   3960 H H    . ASP F 2 33 ? 18.34200 4.40500  57.54300 1.000 45.51282  ? 1199 ASP F H    1 
ATOM   3961 H HA   . ASP F 2 33 ? 17.73200 1.77400  57.47700 1.000 53.95282  ? 1199 ASP F HA   1 
ATOM   3962 H HB2  . ASP F 2 33 ? 19.96500 2.35900  57.03600 1.000 64.99971  ? 1199 ASP F HB2  1 
ATOM   3963 H HB3  . ASP F 2 33 ? 20.07300 3.00300  58.48400 1.000 64.99971  ? 1199 ASP F HB3  1 
HETATM 3964 O O    . HOH G 3 .  ? 13.56400 22.60100 36.79800 1.000 40.38451  ? 1001 HOH A O    1 
HETATM 3965 O O    . HOH G 3 .  ? 20.35900 15.35800 46.88000 1.000 35.80357  ? 1002 HOH A O    1 
HETATM 3966 O O    . HOH G 3 .  ? 14.72800 21.94200 32.97000 1.000 38.47177  ? 1003 HOH A O    1 
HETATM 3967 O O    . HOH G 3 .  ? 17.84500 19.25600 48.88600 1.000 41.41232  ? 1004 HOH A O    1 
HETATM 3968 O O    . HOH G 3 .  ? 12.80900 22.18800 28.16900 1.000 37.70375  ? 1005 HOH A O    1 
HETATM 3969 O O    . HOH G 3 .  ? 8.62300  14.01200 10.61800 1.000 40.87493  ? 1006 HOH A O    1 
HETATM 3970 O O    . HOH G 3 .  ? 18.23000 19.88000 43.14100 1.000 39.28391  ? 1007 HOH A O    1 
HETATM 3971 O O    . HOH H 3 .  ? -1.99900 10.24900 36.57900 1.000 40.61063  ? 1001 HOH B O    1 
HETATM 3972 O O    . HOH H 3 .  ? -0.00700 17.33700 36.43300 1.000 43.55296  ? 1002 HOH B O    1 
HETATM 3973 O O    . HOH H 3 .  ? -0.00700 15.26100 56.10300 1.000 36.83957  ? 1003 HOH B O    1 
HETATM 3974 O O    . HOH H 3 .  ? -1.62900 19.42300 37.45200 1.000 43.74228  ? 1004 HOH B O    1 
HETATM 3975 O O    . HOH H 3 .  ? -4.03900 17.40000 26.77800 1.000 47.45639  ? 1005 HOH B O    1 
HETATM 3976 O O    . HOH H 3 .  ? 0.94600  18.17400 47.46600 1.000 34.61865  ? 1006 HOH B O    1 
HETATM 3977 O O    . HOH H 3 .  ? -0.22700 7.91900  22.84100 1.000 43.91572  ? 1007 HOH B O    1 
HETATM 3978 O O    . HOH H 3 .  ? 8.47600  11.11100 10.40500 1.000 41.21510  ? 1008 HOH B O    1 
HETATM 3979 O O    . HOH H 3 .  ? -0.83500 9.60300  28.11200 1.000 42.22422  ? 1009 HOH B O    1 
HETATM 3980 O O    . HOH H 3 .  ? -0.04700 5.98400  18.62300 1.000 44.38389  ? 1010 HOH B O    1 
HETATM 3981 O O    . HOH H 3 .  ? 3.15800  21.43900 61.50600 1.000 57.15034  ? 1011 HOH B O    1 
HETATM 3982 O O    . HOH I 3 .  ? 12.63000 -0.48000 38.68200 1.000 40.21571  ? 1001 HOH C O    1 
HETATM 3983 O O    . HOH I 3 .  ? 11.91000 0.06900  55.19600 1.000 35.69329  ? 1002 HOH C O    1 
HETATM 3984 O O    . HOH I 3 .  ? 19.52800 7.48000  18.42500 1.000 41.59000  ? 1003 HOH C O    1 
HETATM 3985 O O    . HOH I 3 .  ? 14.63800 0.75300  39.23500 1.000 33.71771  ? 1004 HOH C O    1 
HETATM 3986 O O    . HOH I 3 .  ? 8.32900  0.21800  47.37900 1.000 32.62307  ? 1005 HOH C O    1 
HETATM 3987 O O    . HOH I 3 .  ? 18.45500 5.57800  23.07600 1.000 38.66937  ? 1006 HOH C O    1 
HETATM 3988 O O    . HOH I 3 .  ? 15.07500 2.73800  25.93400 1.000 36.93002  ? 1007 HOH C O    1 
HETATM 3989 O O    . HOH I 3 .  ? 15.69800 2.65900  32.04200 1.000 29.69381  ? 1008 HOH C O    1 
HETATM 3990 O O    . HOH I 3 .  ? 11.24700 12.24400 10.44600 1.000 36.87519  ? 1009 HOH C O    1 
HETATM 3991 O O    . HOH I 3 .  ? 16.83300 4.24400  27.63100 1.000 34.68750  ? 1010 HOH C O    1 
HETATM 3992 O O    . HOH I 3 .  ? 7.85100  -2.74500 26.40800 1.000 45.13675  ? 1011 HOH C O    1 
HETATM 3993 O O    . HOH I 3 .  ? 8.81400  -0.57700 32.13200 1.000 52.98095  ? 1012 HOH C O    1 
HETATM 3994 O O    . HOH J 3 .  ? 10.09400 24.49200 25.04400 1.000 49.65288  ? 1301 HOH D O    1 
HETATM 3995 O O    . HOH J 3 .  ? 9.19700  26.08100 31.89000 1.000 38.96315  ? 1302 HOH D O    1 
HETATM 3996 O O    . HOH J 3 .  ? 7.62200  26.58600 34.67800 1.000 36.23469  ? 1303 HOH D O    1 
HETATM 3997 O O    . HOH J 3 .  ? 6.90200  28.20700 28.44300 1.000 43.91106  ? 1304 HOH D O    1 
HETATM 3998 O O    . HOH J 3 .  ? 8.76700  27.24700 36.77500 1.000 42.21482  ? 1305 HOH D O    1 
HETATM 3999 O O    . HOH J 3 .  ? 14.65400 23.53500 40.95700 1.000 47.08704  ? 1306 HOH D O    1 
HETATM 4000 O O    . HOH K 3 .  ? -1.92100 4.82100  31.61000 1.000 41.99888  ? 1301 HOH E O    1 
HETATM 4001 O O    . HOH K 3 .  ? 1.26200  -0.50300 34.74500 1.000 37.09079  ? 1302 HOH E O    1 
HETATM 4002 O O    . HOH K 3 .  ? 2.99700  -0.62900 32.61500 1.000 33.12798  ? 1303 HOH E O    1 
HETATM 4003 O O    . HOH K 3 .  ? 7.10300  -0.17800 26.05900 1.000 36.87830  ? 1304 HOH E O    1 
HETATM 4004 O O    . HOH K 3 .  ? 4.54500  -0.50200 25.69300 1.000 32.04755  ? 1305 HOH E O    1 
HETATM 4005 O O    . HOH K 3 .  ? 0.99900  5.57400  57.56500 1.000 37.21946  ? 1306 HOH E O    1 
HETATM 4006 O O    . HOH K 3 .  ? 9.03900  1.33900  20.78400 1.000 38.14782  ? 1307 HOH E O    1 
HETATM 4007 O O    . HOH K 3 .  ? -0.42300 1.41200  53.50600 1.000 48.04845  ? 1308 HOH E O    1 
HETATM 4008 O O    . HOH K 3 .  ? 8.86000  -3.85000 35.40500 1.000 44.43192  ? 1309 HOH E O    1 
HETATM 4009 O O    . HOH K 3 .  ? -0.81700 12.15500 59.39000 1.000 45.16683  ? 1310 HOH E O    1 
HETATM 4010 O O    . HOH K 3 .  ? 3.37200  -3.75300 37.24500 1.000 41.67300  ? 1311 HOH E O    1 
HETATM 4011 O O    . HOH K 3 .  ? 13.86100 1.15900  -0.70300 1.000 76.34713  ? 1312 HOH E O    1 
HETATM 4012 O O    . HOH L 3 .  ? 27.39200 5.48000  39.34900 1.000 42.65504  ? 1301 HOH F O    1 
HETATM 4013 O O    . HOH L 3 .  ? 23.36700 13.68900 25.53400 1.000 38.59706  ? 1302 HOH F O    1 
HETATM 4014 O O    . HOH L 3 .  ? 21.77200 5.52300  31.09600 1.000 34.38206  ? 1303 HOH F O    1 
HETATM 4015 O O    . HOH L 3 .  ? 26.10600 9.53000  39.68400 1.000 47.30881  ? 1304 HOH F O    1 
HETATM 4016 O O    . HOH L 3 .  ? 26.02700 10.95200 30.58300 1.000 33.70014  ? 1305 HOH F O    1 
HETATM 4017 O O    . HOH L 3 .  ? 24.90500 14.06200 33.97800 1.000 41.11486  ? 1306 HOH F O    1 
HETATM 4018 O O    . HOH L 3 .  ? 19.23200 2.74800  36.70000 1.000 40.90434  ? 1307 HOH F O    1 
HETATM 4019 O O    . HOH L 3 .  ? 24.38500 12.16700 32.41100 1.000 35.25680  ? 1308 HOH F O    1 
HETATM 4020 O O    . HOH L 3 .  ? 17.40600 3.25000  30.07100 1.000 36.30241  ? 1309 HOH F O    1 
HETATM 4021 O O    . HOH L 3 .  ? 24.66800 10.72400 34.63600 1.000 34.74324  ? 1310 HOH F O    1 
HETATM 4022 O O    . HOH L 3 .  ? 25.78900 8.58700  33.99400 1.000 33.49969  ? 1311 HOH F 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    C C   . ACE A 1  ? 0.74643 1.19602 0.47156 0.05594  -0.13369 0.01078  911  ACE A C   
2    O O   . ACE A 1  ? 0.81701 1.26934 0.57704 0.05272  -0.13443 0.01066  911  ACE A O   
3    C CH3 . ACE A 1  ? 0.75790 1.24435 0.46249 0.04180  -0.14787 -0.00059 911  ACE A CH3 
7    N N   . THR A 2  ? 0.78510 1.19188 0.49345 0.06920  -0.11697 0.02071  912  THR A N   
8    C CA  . THR A 2  ? 0.73576 1.09728 0.46635 0.07862  -0.09948 0.03140  912  THR A CA  
9    C C   . THR A 2  ? 0.80617 1.13664 0.55754 0.05835  -0.09286 0.00981  912  THR A C   
10   O O   . THR A 2  ? 0.75228 1.06528 0.53481 0.05989  -0.08704 0.01378  912  THR A O   
11   C CB  . THR A 2  ? 0.83497 1.16251 0.54009 0.09086  -0.08246 0.04526  912  THR A CB  
12   O OG1 . THR A 2  ? 0.94608 1.25333 0.63363 0.07657  -0.07369 0.02562  912  THR A OG1 
13   C CG2 . THR A 2  ? 0.86313 1.21542 0.53558 0.10915  -0.08922 0.06500  912  THR A CG2 
21   N N   . GLN A 3  ? 0.79478 1.11477 0.52425 0.04091  -0.09357 -0.01310 913  GLN A N   
22   C CA  . GLN A 3  ? 0.82654 1.11148 0.56763 0.02459  -0.08798 -0.03364 913  GLN A CA  
23   C C   . GLN A 3  ? 0.72557 1.02799 0.49343 0.00910  -0.10031 -0.04035 913  GLN A C   
24   O O   . GLN A 3  ? 0.70597 0.98004 0.49658 0.00321  -0.09401 -0.04576 913  GLN A O   
25   C CB  . GLN A 3  ? 0.88654 1.15151 0.58959 0.01204  -0.08686 -0.05731 913  GLN A CB  
26   C CG  . GLN A 3  ? 0.94187 1.18635 0.62218 0.02675  -0.07027 -0.05377 913  GLN A CG  
27   C CD  . GLN A 3  ? 1.00158 1.21390 0.64964 0.01919  -0.06441 -0.07968 913  GLN A CD  
28   O OE1 . GLN A 3  ? 1.17035 1.34694 0.82737 0.02000  -0.05411 -0.09013 913  GLN A OE1 
29   N NE2 . GLN A 3  ? 0.97550 1.19929 0.58258 0.01394  -0.07102 -0.09027 913  GLN A NE2 
38   N N   . ASN A 4  ? 0.73343 1.08733 0.49893 0.00201  -0.11784 -0.03953 914  ASN A N   
39   C CA  . ASN A 4  ? 0.73995 1.12267 0.53352 -0.01327 -0.12893 -0.04355 914  ASN A CA  
40   C C   . ASN A 4  ? 0.65144 1.03701 0.48352 0.00664  -0.12266 -0.02352 914  ASN A C   
41   O O   . ASN A 4  ? 0.68559 1.06388 0.54401 -0.00416 -0.12172 -0.02850 914  ASN A O   
42   C CB  . ASN A 4  ? 0.68606 1.13722 0.47068 -0.02356 -0.14910 -0.04522 914  ASN A CB  
43   C CG  . ASN A 4  ? 0.88824 1.38174 0.70728 -0.03700 -0.15876 -0.04549 914  ASN A CG  
44   O OD1 . ASN A 4  ? 0.87545 1.35522 0.69615 -0.06838 -0.16101 -0.06396 914  ASN A OD1 
45   N ND2 . ASN A 4  ? 0.92331 1.45612 0.77024 -0.01175 -0.15989 -0.02377 914  ASN A ND2 
52   N N   . VAL A 5  ? 0.65272 1.04380 0.48369 0.03532  -0.11776 -0.00082 915  VAL A N   
53   C CA  . VAL A 5  ? 0.66390 1.04656 0.52299 0.05538  -0.11039 0.01766  915  VAL A CA  
54   C C   . VAL A 5  ? 0.58892 0.91455 0.46228 0.04963  -0.09432 0.01227  915  VAL A C   
55   O O   . VAL A 5  ? 0.55570 0.87481 0.45775 0.04954  -0.09158 0.01434  915  VAL A O   
56   C CB  . VAL A 5  ? 0.60450 0.98909 0.44710 0.08608  -0.10692 0.04277  915  VAL A CB  
57   C CG1 . VAL A 5  ? 0.66190 1.02016 0.52429 0.10563  -0.09661 0.06018  915  VAL A CG1 
58   C CG2 . VAL A 5  ? 0.69456 1.14320 0.52592 0.09687  -0.12455 0.05018  915  VAL A CG2 
68   N N   . LEU A 6  ? 0.59055 0.87883 0.44387 0.04605  -0.08341 0.00536  916  LEU A N   
69   C CA  . LEU A 6  ? 0.63716 0.88008 0.50381 0.04224  -0.06891 -0.00001 916  LEU A CA  
70   C C   . LEU A 6  ? 0.58557 0.81902 0.46642 0.02200  -0.07334 -0.01924 916  LEU A C   
71   O O   . LEU A 6  ? 0.49447 0.70718 0.39961 0.02117  -0.06699 -0.01843 916  LEU A O   
72   C CB  . LEU A 6  ? 0.65439 0.87148 0.49594 0.04410  -0.05685 -0.00458 916  LEU A CB  
73   C CG  . LEU A 6  ? 0.66633 0.88058 0.49320 0.06056  -0.04726 0.01602  916  LEU A CG  
74   C CD1 . LEU A 6  ? 0.83951 1.03850 0.64184 0.05924  -0.03531 0.00872  916  LEU A CD1 
75   C CD2 . LEU A 6  ? 0.70115 0.89487 0.54998 0.06900  -0.03729 0.03268  916  LEU A CD2 
87   N N   . TYR A 7  ? 0.60262 0.84772 0.46438 0.00375  -0.08419 -0.03666 917  TYR A N   
88   C CA  . TYR A 7  ? 0.64208 0.87093 0.50906 -0.01890 -0.08837 -0.05439 917  TYR A CA  
89   C C   . TYR A 7  ? 0.59880 0.85802 0.49910 -0.02385 -0.09527 -0.04702 917  TYR A C   
90   O O   . TYR A 7  ? 0.53377 0.77027 0.44983 -0.03433 -0.09210 -0.05292 917  TYR A O   
91   C CB  . TYR A 7  ? 0.67215 0.90425 0.50443 -0.04125 -0.09903 -0.07447 917  TYR A CB  
92   C CG  . TYR A 7  ? 0.77524 0.98499 0.60391 -0.06934 -0.10398 -0.09244 917  TYR A CG  
93   C CD1 . TYR A 7  ? 0.89073 1.04040 0.71246 -0.07066 -0.09347 -0.10273 917  TYR A CD1 
94   C CD2 . TYR A 7  ? 0.84426 1.09432 0.67402 -0.09502 -0.11904 -0.09847 917  TYR A CD2 
95   C CE1 . TYR A 7  ? 1.00570 1.12582 0.81702 -0.09633 -0.09742 -0.11772 917  TYR A CE1 
96   C CE2 . TYR A 7  ? 0.92688 1.15239 0.74839 -0.12549 -0.12265 -0.11423 917  TYR A CE2 
97   C CZ  . TYR A 7  ? 1.05118 1.20651 0.86109 -0.12583 -0.11159 -0.12342 917  TYR A CZ  
98   O OH  . TYR A 7  ? 1.01363 1.13590 0.80852 -0.15610 -0.11467 -0.13770 917  TYR A OH  
108  N N   . GLU A 8  ? 0.51730 0.82968 0.42717 -0.01400 -0.10435 -0.03353 918  GLU A N   
109  C CA  . GLU A 8  ? 0.52519 0.87433 0.46697 -0.01378 -0.10984 -0.02584 918  GLU A CA  
110  C C   . GLU A 8  ? 0.48658 0.80641 0.45264 0.00510  -0.09686 -0.01261 918  GLU A C   
111  O O   . GLU A 8  ? 0.53609 0.85799 0.52614 -0.00182 -0.09612 -0.01393 918  GLU A O   
112  C CB  . GLU A 8  ? 0.46710 0.88384 0.41061 -0.00086 -0.12233 -0.01374 918  GLU A CB  
113  C CG  . GLU A 8  ? 0.58697 1.04445 0.50848 -0.02384 -0.13764 -0.02761 918  GLU A CG  
114  C CD  . GLU A 8  ? 0.76316 1.26265 0.70022 -0.05427 -0.14867 -0.03965 918  GLU A CD  
115  O OE1 . GLU A 8  ? 0.68845 1.18441 0.65369 -0.05594 -0.14369 -0.03699 918  GLU A OE1 
116  O OE2 . GLU A 8  ? 0.82559 1.34721 0.74760 -0.07642 -0.15650 -0.05028 918  GLU A OE2 
123  N N   . ASN A 9  ? 0.47515 0.76735 0.43271 0.02641  -0.08625 -0.00010 919  ASN A N   
124  C CA  . ASN A 9  ? 0.51464 0.77277 0.48972 0.03893  -0.07335 0.01015  919  ASN A CA  
125  C C   . ASN A 9  ? 0.45992 0.67944 0.44353 0.02261  -0.06634 -0.00389 919  ASN A C   
126  O O   . ASN A 9  ? 0.45282 0.65963 0.45844 0.02316  -0.06153 -0.00120 919  ASN A O   
127  C CB  . ASN A 9  ? 0.50871 0.74227 0.46662 0.05743  -0.06286 0.02465  919  ASN A CB  
128  C CG  . ASN A 9  ? 0.56093 0.82028 0.50921 0.08015  -0.06759 0.04362  919  ASN A CG  
129  O OD1 . ASN A 9  ? 0.61268 0.91787 0.56899 0.08463  -0.07984 0.04527  919  ASN A OD1 
130  N ND2 . ASN A 9  ? 0.61098 0.84222 0.53971 0.09481  -0.05771 0.05860  919  ASN A ND2 
137  N N   . GLN A 10 ? 0.48834 0.68709 0.45137 0.01048  -0.06547 -0.01882 920  GLN A N   
138  C CA  . GLN A 10 ? 0.46316 0.62390 0.42842 -0.00120 -0.05992 -0.03230 920  GLN A CA  
139  C C   . GLN A 10 ? 0.47656 0.64515 0.45552 -0.01957 -0.06767 -0.03993 920  GLN A C   
140  O O   . GLN A 10 ? 0.41223 0.55711 0.40630 -0.02240 -0.06233 -0.04119 920  GLN A O   
141  C CB  . GLN A 10 ? 0.51586 0.65273 0.44934 -0.00726 -0.05850 -0.04793 920  GLN A CB  
142  C CG  . GLN A 10 ? 0.55350 0.67966 0.47516 0.00944  -0.04710 -0.04206 920  GLN A CG  
143  C CD  . GLN A 10 ? 0.57981 0.68554 0.46793 0.00688  -0.04498 -0.05874 920  GLN A CD  
144  O OE1 . GLN A 10 ? 0.62016 0.72324 0.48590 -0.00770 -0.05451 -0.07316 920  GLN A OE1 
145  N NE2 . GLN A 10 ? 0.54040 0.63241 0.42276 0.02026  -0.03197 -0.05753 920  GLN A NE2 
154  N N   . LYS A 11 ? 0.49191 0.69721 0.46470 -0.03408 -0.08034 -0.04496 921  LYS A N   
155  C CA  . LYS A 11 ? 0.38594 0.60613 0.37080 -0.05624 -0.08732 -0.05176 921  LYS A CA  
156  C C   . LYS A 11 ? 0.43899 0.68265 0.45868 -0.04414 -0.08449 -0.03757 921  LYS A C   
157  O O   . LYS A 11 ? 0.46207 0.69478 0.49521 -0.05620 -0.08258 -0.04107 921  LYS A O   
158  C CB  . LYS A 11 ? 0.43595 0.70215 0.40773 -0.07687 -0.10181 -0.05959 921  LYS A CB  
159  C CG  . LYS A 11 ? 0.53325 0.76542 0.46476 -0.09856 -0.10521 -0.07911 921  LYS A CG  
160  C CD  . LYS A 11 ? 0.62188 0.90097 0.53949 -0.12693 -0.12053 -0.08875 921  LYS A CD  
161  C CE  . LYS A 11 ? 0.72000 1.06331 0.64314 -0.11003 -0.12874 -0.07717 921  LYS A CE  
162  N NZ  . LYS A 11 ? 0.72620 1.12122 0.63357 -0.13934 -0.14487 -0.08810 921  LYS A NZ  
176  N N   . LEU A 12 ? 0.38943 0.66135 0.41950 -0.01930 -0.08373 -0.02140 922  LEU A N   
177  C CA  . LEU A 12 ? 0.35571 0.64009 0.41223 -0.00285 -0.07920 -0.00818 922  LEU A CA  
178  C C   . LEU A 12 ? 0.39591 0.62830 0.46071 -0.00078 -0.06694 -0.00820 922  LEU A C   
179  O O   . LEU A 12 ? 0.34527 0.57735 0.42859 -0.00592 -0.06483 -0.00856 922  LEU A O   
180  C CB  . LEU A 12 ? 0.39338 0.69715 0.44742 0.02721  -0.07846 0.00949  922  LEU A CB  
181  C CG  . LEU A 12 ? 0.41172 0.70844 0.48182 0.05039  -0.07064 0.02397  922  LEU A CG  
182  C CD1 . LEU A 12 ? 0.55469 0.90222 0.64778 0.05031  -0.07680 0.02443  922  LEU A CD1 
183  C CD2 . LEU A 12 ? 0.53312 0.82354 0.58639 0.07955  -0.06742 0.04127  922  LEU A CD2 
195  N N   . ILE A 13 ? 0.36170 0.55522 0.41299 0.00682  -0.05865 -0.00739 923  ILE A N   
196  C CA  . ILE A 13 ? 0.34180 0.49447 0.40122 0.00912  -0.04767 -0.00702 923  ILE A CA  
197  C C   . ILE A 13 ? 0.33387 0.46751 0.39579 -0.01008 -0.04902 -0.02062 923  ILE A C   
198  O O   . ILE A 13 ? 0.30020 0.41985 0.37761 -0.01104 -0.04450 -0.01914 923  ILE A O   
199  C CB  . ILE A 13 ? 0.37179 0.49811 0.41573 0.01749  -0.03904 -0.00519 923  ILE A CB  
200  C CG1 . ILE A 13 ? 0.40158 0.53614 0.43968 0.03521  -0.03549 0.01129  923  ILE A CG1 
201  C CG2 . ILE A 13 ? 0.31905 0.41264 0.37159 0.01623  -0.02944 -0.00788 923  ILE A CG2 
202  C CD1 . ILE A 13 ? 0.45358 0.57245 0.47222 0.03959  -0.02777 0.01377  923  ILE A CD1 
214  N N   . ALA A 14 ? 0.30371 0.43205 0.34559 -0.02594 -0.05517 -0.03400 924  ALA A N   
215  C CA  . ALA A 14 ? 0.32823 0.42601 0.36228 -0.04403 -0.05588 -0.04651 924  ALA A CA  
216  C C   . ALA A 14 ? 0.30396 0.42450 0.35488 -0.05958 -0.06076 -0.04576 924  ALA A C   
217  O O   . ALA A 14 ? 0.34450 0.44003 0.40047 -0.06655 -0.05719 -0.04793 924  ALA A O   
218  C CB  . ALA A 14 ? 0.31968 0.39870 0.31966 -0.05820 -0.06104 -0.06163 924  ALA A CB  
224  N N   . ASN A 15 ? 0.35700 0.52953 0.41642 -0.06435 -0.06878 -0.04222 925  ASN A N   
225  C CA  . ASN A 15 ? 0.28283 0.48997 0.36082 -0.07850 -0.07261 -0.04104 925  ASN A CA  
226  C C   . ASN A 15 ? 0.29363 0.49842 0.39701 -0.06093 -0.06422 -0.03005 925  ASN A C   
227  O O   . ASN A 15 ? 0.31675 0.51327 0.42854 -0.07322 -0.06185 -0.03223 925  ASN A O   
228  C CB  . ASN A 15 ? 0.32401 0.59978 0.40873 -0.08089 -0.08274 -0.03797 925  ASN A CB  
229  C CG  . ASN A 15 ? 0.67026 0.99397 0.77258 -0.10072 -0.08737 -0.03918 925  ASN A CG  
230  O OD1 . ASN A 15 ? 0.97296 1.27340 1.06817 -0.12787 -0.08663 -0.04806 925  ASN A OD1 
231  N ND2 . ASN A 15 ? 0.51064 0.90259 0.63392 -0.08613 -0.09167 -0.02958 925  ASN A ND2 
238  N N   . GLN A 16 ? 0.29444 0.50225 0.40574 -0.03340 -0.05926 -0.01823 926  GLN A N   
239  C CA  . GLN A 16 ? 0.28087 0.47936 0.40983 -0.01753 -0.05092 -0.00898 926  GLN A CA  
240  C C   . GLN A 16 ? 0.27371 0.42218 0.40066 -0.02409 -0.04380 -0.01388 926  GLN A C   
241  O O   . GLN A 16 ? 0.24725 0.39091 0.38683 -0.02658 -0.04009 -0.01270 926  GLN A O   
242  C CB  . GLN A 16 ? 0.29745 0.49443 0.42461 0.00998  -0.04630 0.00392  926  GLN A CB  
243  C CG  . GLN A 16 ? 0.34275 0.58995 0.47068 0.02412  -0.05324 0.01175  926  GLN A CG  
244  C CD  . GLN A 16 ? 0.36001 0.65090 0.50785 0.02976  -0.05500 0.01543  926  GLN A CD  
245  O OE1 . GLN A 16 ? 0.43620 0.77735 0.59220 0.01522  -0.06356 0.01010  926  GLN A OE1 
246  N NE2 . GLN A 16 ? 0.43592 0.70949 0.58983 0.04982  -0.04642 0.02396  926  GLN A NE2 
255  N N   . PHE A 17 ? 0.29914 0.41373 0.40938 -0.02523 -0.04187 -0.01941 927  PHE A N   
256  C CA  . PHE A 17 ? 0.30513 0.37877 0.41276 -0.02720 -0.03589 -0.02355 927  PHE A CA  
257  C C   . PHE A 17 ? 0.24880 0.30930 0.35177 -0.04708 -0.03917 -0.03186 927  PHE A C   
258  O O   . PHE A 17 ? 0.27728 0.31958 0.38737 -0.04767 -0.03504 -0.03070 927  PHE A O   
259  C CB  . PHE A 17 ? 0.28067 0.32979 0.37010 -0.02148 -0.03326 -0.02842 927  PHE A CB  
260  C CG  . PHE A 17 ? 0.36602 0.37939 0.44947 -0.02120 -0.02881 -0.03414 927  PHE A CG  
261  C CD1 . PHE A 17 ? 0.27075 0.27712 0.36715 -0.01055 -0.02142 -0.02815 927  PHE A CD1 
262  C CD2 . PHE A 17 ? 0.31004 0.29565 0.37118 -0.03130 -0.03227 -0.04549 927  PHE A CD2 
263  C CE1 . PHE A 17 ? 0.29641 0.27855 0.38824 -0.00754 -0.01843 -0.03275 927  PHE A CE1 
264  C CE2 . PHE A 17 ? 0.30267 0.25458 0.35481 -0.02541 -0.02847 -0.04953 927  PHE A CE2 
265  C CZ  . PHE A 17 ? 0.31531 0.27043 0.38511 -0.01225 -0.02198 -0.04283 927  PHE A CZ  
275  N N   . ASN A 18 ? 0.24222 0.30960 0.32956 -0.06569 -0.04660 -0.04024 928  ASN A N   
276  C CA  . ASN A 18 ? 0.30675 0.35423 0.38193 -0.08933 -0.04914 -0.04787 928  ASN A CA  
277  C C   . ASN A 18 ? 0.33430 0.41310 0.43242 -0.09690 -0.04844 -0.04186 928  ASN A C   
278  O O   . ASN A 18 ? 0.34809 0.40247 0.44300 -0.10714 -0.04573 -0.04304 928  ASN A O   
279  C CB  . ASN A 18 ? 0.29516 0.34253 0.34396 -0.11248 -0.05718 -0.05883 928  ASN A CB  
280  C CG  . ASN A 18 ? 0.32387 0.32769 0.34179 -0.10573 -0.05652 -0.06759 928  ASN A CG  
281  O OD1 . ASN A 18 ? 0.38736 0.35710 0.40175 -0.08708 -0.04990 -0.06668 928  ASN A OD1 
282  N ND2 . ASN A 18 ? 0.34800 0.35667 0.34255 -0.12070 -0.06335 -0.07672 928  ASN A ND2 
289  N N   . SER A 19 ? 0.27882 0.41208 0.39809 -0.08945 -0.05040 -0.03492 929  SER A N   
290  C CA  . SER A 19 ? 0.29434 0.46173 0.43570 -0.09121 -0.04815 -0.02928 929  SER A CA  
291  C C   . SER A 19 ? 0.27983 0.41875 0.43135 -0.07439 -0.03928 -0.02340 929  SER A C   
292  O O   . SER A 19 ? 0.30633 0.44176 0.46321 -0.08371 -0.03613 -0.02325 929  SER A O   
293  C CB  . SER A 19 ? 0.30795 0.53948 0.46752 -0.07789 -0.05143 -0.02230 929  SER A CB  
294  O OG  . SER A 19 ? 0.34966 0.57381 0.51509 -0.04652 -0.04662 -0.01309 929  SER A OG  
300  N N   . ALA A 20 ? 0.27397 0.39338 0.42613 -0.05208 -0.03507 -0.01865 930  ALA A N   
301  C CA  . ALA A 20 ? 0.24659 0.33895 0.40527 -0.04027 -0.02732 -0.01443 930  ALA A CA  
302  C C   . ALA A 20 ? 0.29156 0.34544 0.43940 -0.05280 -0.02642 -0.02033 930  ALA A C   
303  O O   . ALA A 20 ? 0.23801 0.28247 0.39213 -0.05328 -0.02242 -0.01837 930  ALA A O   
304  C CB  . ALA A 20 ? 0.22808 0.30511 0.38424 -0.02140 -0.02315 -0.00940 930  ALA A CB  
310  N N   . ILE A 21 ? 0.27976 0.30864 0.40753 -0.06087 -0.03000 -0.02752 931  ILE A N   
311  C CA  . ILE A 21 ? 0.29178 0.27820 0.40271 -0.06747 -0.02928 -0.03230 931  ILE A CA  
312  C C   . ILE A 21 ? 0.29534 0.28078 0.40187 -0.08883 -0.03074 -0.03359 931  ILE A C   
313  O O   . ILE A 21 ? 0.31023 0.27048 0.41193 -0.09028 -0.02807 -0.03235 931  ILE A O   
314  C CB  . ILE A 21 ? 0.34885 0.30452 0.43276 -0.06801 -0.03214 -0.04045 931  ILE A CB  
315  C CG1 . ILE A 21 ? 0.33057 0.28759 0.41889 -0.04641 -0.02850 -0.03856 931  ILE A CG1 
316  C CG2 . ILE A 21 ? 0.34656 0.25346 0.40494 -0.07392 -0.03216 -0.04529 931  ILE A CG2 
317  C CD1 . ILE A 21 ? 0.41272 0.35747 0.50975 -0.03212 -0.02291 -0.03470 931  ILE A CD1 
329  N N   . GLY A 22 ? 0.26146 0.27761 0.36838 -0.10711 -0.03507 -0.03578 932  GLY A N   
330  C CA  . GLY A 22 ? 0.25848 0.28269 0.36272 -0.13126 -0.03529 -0.03627 932  GLY A CA  
331  C C   . GLY A 22 ? 0.29261 0.33792 0.42017 -0.12212 -0.02928 -0.02888 932  GLY A C   
332  O O   . GLY A 22 ? 0.35077 0.37544 0.47052 -0.13261 -0.02647 -0.02800 932  GLY A O   
336  N N   . LYS A 23 ? 0.27002 0.35211 0.42181 -0.10139 -0.02686 -0.02338 933  LYS A N   
337  C CA  . LYS A 23 ? 0.21659 0.31301 0.38557 -0.09006 -0.02030 -0.01768 933  LYS A CA  
338  C C   . LYS A 23 ? 0.27982 0.33047 0.44159 -0.08239 -0.01634 -0.01688 933  LYS A C   
339  O O   . LYS A 23 ? 0.25449 0.30096 0.41758 -0.08673 -0.01247 -0.01522 933  LYS A O   
340  C CB  . LYS A 23 ? 0.18198 0.31182 0.36862 -0.06570 -0.01803 -0.01214 933  LYS A CB  
341  C CG  . LYS A 23 ? 0.23252 0.42029 0.42921 -0.06890 -0.02232 -0.01146 933  LYS A CG  
342  C CD  . LYS A 23 ? 0.31280 0.52632 0.52037 -0.03901 -0.02033 -0.00449 933  LYS A CD  
343  C CE  . LYS A 23 ? 0.28511 0.56779 0.50493 -0.03849 -0.02497 -0.00286 933  LYS A CE  
344  N NZ  . LYS A 23 ? 0.45411 0.75850 0.67903 -0.00424 -0.02340 0.00537  933  LYS A NZ  
358  N N   . ILE A 24 ? 0.26371 0.28492 0.41757 -0.07121 -0.01732 -0.01808 934  ILE A N   
359  C CA  . ILE A 24 ? 0.25462 0.24344 0.40377 -0.06303 -0.01453 -0.01730 934  ILE A CA  
360  C C   . ILE A 24 ? 0.26906 0.22673 0.39842 -0.07670 -0.01641 -0.01968 934  ILE A C   
361  O O   . ILE A 24 ? 0.22726 0.17253 0.34867 -0.07225 -0.01348 -0.01671 934  ILE A O   
362  C CB  . ILE A 24 ? 0.29709 0.27221 0.44325 -0.04889 -0.01479 -0.01813 934  ILE A CB  
363  C CG1 . ILE A 24 ? 0.21720 0.21419 0.37742 -0.03612 -0.01143 -0.01363 934  ILE A CG1 
364  C CG2 . ILE A 24 ? 0.31172 0.26235 0.45267 -0.04204 -0.01331 -0.01812 934  ILE A CG2 
365  C CD1 . ILE A 24 ? 0.26201 0.25280 0.41790 -0.02669 -0.01119 -0.01385 934  ILE A CD1 
377  N N   . GLN A 25 ? 0.26188 0.20412 0.37044 -0.09110 -0.02062 -0.02412 935  GLN A N   
378  C CA  . GLN A 25 ? 0.38453 0.29019 0.45812 -0.10263 -0.01963 -0.02498 935  GLN A CA  
379  C C   . GLN A 25 ? 0.33212 0.25665 0.41049 -0.11477 -0.01393 -0.02271 935  GLN A C   
380  O O   . GLN A 25 ? 0.34770 0.25152 0.42107 -0.11071 -0.01116 -0.02062 935  GLN A O   
381  C CB  . GLN A 25 ? 0.35563 0.24271 0.41282 -0.11421 -0.02316 -0.03237 935  GLN A CB  
382  C CG  . GLN A 25 ? 0.43903 0.29557 0.47876 -0.10233 -0.02607 -0.03725 935  GLN A CG  
383  C CD  . GLN A 25 ? 0.47250 0.31231 0.48725 -0.11509 -0.03032 -0.04433 935  GLN A CD  
384  O OE1 . GLN A 25 ? 0.40208 0.27398 0.42427 -0.13178 -0.03364 -0.04622 935  GLN A OE1 
385  N NE2 . GLN A 25 ? 0.53903 0.33084 0.52129 -0.10637 -0.02984 -0.04805 935  GLN A NE2 
394  N N   . ASP A 26 ? 0.36616 0.33581 0.47336 -0.12269 -0.01780 -0.01987 936  ASP A N   
395  C CA  . ASP A 26 ? 0.28749 0.28121 0.40252 -0.13043 -0.01363 -0.01577 936  ASP A CA  
396  C C   . ASP A 26 ? 0.27706 0.26643 0.39123 -0.12036 -0.01004 -0.01040 936  ASP A C   
397  O O   . ASP A 26 ? 0.29394 0.27408 0.40767 -0.12182 -0.00803 -0.00724 936  ASP A O   
398  C CB  . ASP A 26 ? 0.26159 0.31464 0.39740 -0.13713 -0.01278 -0.01567 936  ASP A CB  
399  C CG  . ASP A 26 ? 0.40839 0.48875 0.54634 -0.14756 -0.00779 -0.01285 936  ASP A CG  
400  O OD1 . ASP A 26 ? 0.42009 0.49780 0.53986 -0.16578 -0.00877 -0.01411 936  ASP A OD1 
401  O OD2 . ASP A 26 ? 0.43993 0.54378 0.59510 -0.13861 -0.00210 -0.00981 936  ASP A OD2 
406  N N   . SER A 27 ? 0.25821 0.25491 0.39244 -0.09954 -0.00711 -0.01222 937  SER A N   
407  C CA  . SER A 27 ? 0.26610 0.25801 0.40779 -0.08547 -0.00265 -0.00995 937  SER A CA  
408  C C   . SER A 27 ? 0.29958 0.25320 0.41491 -0.08264 -0.00444 -0.00893 937  SER A C   
409  O O   . SER A 27 ? 0.28242 0.23161 0.39381 -0.08226 -0.00197 -0.00689 937  SER A O   
410  C CB  . SER A 27 ? 0.22671 0.22698 0.39017 -0.06759 -0.00102 -0.01020 937  SER A CB  
411  O OG  . SER A 27 ? 0.42553 0.40042 0.57726 -0.05859 -0.00415 -0.01101 937  SER A OG  
417  N N   . LEU A 28 ? 0.25927 0.18693 0.35821 -0.07962 -0.00851 -0.01070 938  LEU A N   
418  C CA  . LEU A 28 ? 0.28149 0.17572 0.35875 -0.07410 -0.00996 -0.00972 938  LEU A CA  
419  C C   . LEU A 28 ? 0.34043 0.21490 0.39404 -0.08987 -0.00693 -0.00840 938  LEU A C   
420  O O   . LEU A 28 ? 0.30766 0.16927 0.35456 -0.08607 -0.00570 -0.00555 938  LEU A O   
421  C CB  . LEU A 28 ? 0.25186 0.12098 0.31649 -0.06647 -0.01350 -0.01283 938  LEU A CB  
422  C CG  . LEU A 28 ? 0.28689 0.16928 0.37245 -0.04953 -0.01496 -0.01441 938  LEU A CG  
423  C CD1 . LEU A 28 ? 0.42373 0.28143 0.49473 -0.04371 -0.01827 -0.01881 938  LEU A CD1 
424  C CD2 . LEU A 28 ? 0.29037 0.17642 0.38575 -0.03750 -0.01498 -0.01225 938  LEU A CD2 
436  N N   . SER A 29 ? 0.41518 0.29597 0.47654 -0.10265 -0.00392 -0.01197 939  SER A N   
437  C CA  . SER A 29 ? 0.32744 0.19467 0.37624 -0.11471 -0.00656 -0.00669 939  SER A CA  
438  C C   . SER A 29 ? 0.39946 0.29144 0.46074 -0.11984 -0.00290 -0.00244 939  SER A C   
439  O O   . SER A 29 ? 0.32767 0.20160 0.37121 -0.12328 -0.00148 0.00182  939  SER A O   
440  C CB  . SER A 29 ? 0.40705 0.27718 0.44410 -0.13286 -0.00855 -0.00857 939  SER A CB  
441  O OG  . SER A 29 ? 0.58881 0.43483 0.61232 -0.12844 -0.01221 -0.01332 939  SER A OG  
447  N N   . SER A 30 ? 0.30014 0.23208 0.38835 -0.12009 -0.00176 -0.00256 940  SER A N   
448  C CA  . SER A 30 ? 0.29004 0.24617 0.38685 -0.12395 0.00291  0.00099  940  SER A CA  
449  C C   . SER A 30 ? 0.33810 0.27470 0.42480 -0.11343 0.00107  0.00378  940  SER A C   
450  O O   . SER A 30 ? 0.33766 0.27204 0.42116 -0.11786 0.00638  0.00528  940  SER A O   
451  C CB  . SER A 30 ? 0.25088 0.25447 0.37185 -0.12363 0.00658  -0.00045 940  SER A CB  
452  O OG  . SER A 30 ? 0.36617 0.39839 0.49340 -0.13541 0.00722  -0.00220 940  SER A OG  
458  N N   . THR A 31 ? 0.32324 0.24907 0.40633 -0.09854 0.00117  -0.00093 941  THR A N   
459  C CA  . THR A 31 ? 0.33817 0.25261 0.42081 -0.08652 0.00079  -0.00062 941  THR A CA  
460  C C   . THR A 31 ? 0.35820 0.23779 0.41491 -0.09041 -0.00107 0.00260  941  THR A C   
461  O O   . THR A 31 ? 0.33135 0.20579 0.38571 -0.09071 -0.00075 0.00531  941  THR A O   
462  C CB  . THR A 31 ? 0.26930 0.18633 0.36373 -0.06970 -0.00190 -0.00336 941  THR A CB  
463  O OG1 . THR A 31 ? 0.31106 0.25233 0.42634 -0.06548 0.00178  -0.00576 941  THR A OG1 
464  C CG2 . THR A 31 ? 0.26536 0.17770 0.36203 -0.06203 -0.00352 -0.00335 941  THR A CG2 
472  N N   . ALA A 32 ? 0.38370 0.23871 0.42709 -0.09021 -0.00136 0.00201  942  ALA A N   
473  C CA  . ALA A 32 ? 0.37870 0.19781 0.39732 -0.08813 -0.00601 0.00819  942  ALA A CA  
474  C C   . ALA A 32 ? 0.39482 0.21419 0.40157 -0.10395 -0.00310 0.01324  942  ALA A C   
475  O O   . ALA A 32 ? 0.42623 0.22516 0.41226 -0.10315 -0.00472 0.01896  942  ALA A O   
476  C CB  . ALA A 32 ? 0.43500 0.22576 0.43448 -0.08516 -0.00895 0.00731  942  ALA A CB  
482  N N   . SER A 33 ? 0.33116 0.17423 0.34728 -0.11912 0.00086  0.01182  943  SER A N   
483  C CA  . SER A 33 ? 0.33711 0.18602 0.34033 -0.13645 0.00539  0.01618  943  SER A CA  
484  C C   . SER A 33 ? 0.32441 0.19026 0.33616 -0.13508 0.00901  0.01778  943  SER A C   
485  O O   . SER A 33 ? 0.39312 0.24346 0.38208 -0.14219 0.01075  0.02319  943  SER A O   
486  C CB  . SER A 33 ? 0.33258 0.21480 0.34816 -0.15234 0.00894  0.01360  943  SER A CB  
487  O OG  . SER A 33 ? 0.42034 0.31966 0.42807 -0.16945 0.01506  0.01693  943  SER A OG  
493  N N   . ALA A 34 ? 0.32886 0.22370 0.36949 -0.12686 0.01048  0.01305  944  ALA A N   
494  C CA  . ALA A 34 ? 0.36105 0.27035 0.40673 -0.12693 0.01543  0.01226  944  ALA A CA  
495  C C   . ALA A 34 ? 0.38738 0.26614 0.41377 -0.11995 0.01021  0.01509  944  ALA A C   
496  O O   . ALA A 34 ? 0.39141 0.27004 0.40409 -0.12336 0.01288  0.01772  944  ALA A O   
497  C CB  . ALA A 34 ? 0.39045 0.32905 0.46531 -0.11706 0.01936  0.00506  944  ALA A CB  
503  N N   . LEU A 35 ? 0.34642 0.20767 0.37309 -0.10523 0.00206  0.01454  945  LEU A N   
504  C CA  . LEU A 35 ? 0.36086 0.20622 0.37246 -0.09197 -0.00489 0.01766  945  LEU A CA  
505  C C   . LEU A 35 ? 0.43016 0.24033 0.40379 -0.09860 -0.00674 0.02702  945  LEU A C   
506  O O   . LEU A 35 ? 0.47569 0.28334 0.43447 -0.09386 -0.00907 0.03078  945  LEU A O   
507  C CB  . LEU A 35 ? 0.31002 0.14948 0.32865 -0.07445 -0.01242 0.01589  945  LEU A CB  
508  C CG  . LEU A 35 ? 0.31386 0.18409 0.36461 -0.06768 -0.01116 0.00811  945  LEU A CG  
509  C CD1 . LEU A 35 ? 0.28067 0.14700 0.33578 -0.05276 -0.01736 0.00728  945  LEU A CD1 
510  C CD2 . LEU A 35 ? 0.28510 0.17645 0.34337 -0.06626 -0.01023 0.00451  945  LEU A CD2 
522  N N   . GLY A 36 ? 0.42670 0.20998 0.38171 -0.10913 -0.00551 0.03055  946  GLY A N   
523  C CA  . GLY A 36 ? 0.46494 0.21145 0.37951 -0.11501 -0.00585 0.03948  946  GLY A CA  
524  C C   . GLY A 36 ? 0.45250 0.21306 0.35944 -0.13279 0.00131  0.04296  946  GLY A C   
525  O O   . GLY A 36 ? 0.54039 0.27412 0.41502 -0.13377 -0.00067 0.05166  946  GLY A O   
529  N N   . LYS A 37 ? 0.45669 0.26002 0.39071 -0.14544 0.00979  0.03701  947  LYS A N   
530  C CA  . LYS A 37 ? 0.45431 0.27721 0.38222 -0.16134 0.01833  0.03937  947  LYS A CA  
531  C C   . LYS A 37 ? 0.52063 0.35017 0.44828 -0.15206 0.01753  0.03882  947  LYS A C   
532  O O   . LYS A 37 ? 0.50386 0.32624 0.40694 -0.15806 0.01996  0.04456  947  LYS A O   
533  C CB  . LYS A 37 ? 0.38315 0.25628 0.34181 -0.17087 0.02720  0.03271  947  LYS A CB  
534  C CG  . LYS A 37 ? 0.41334 0.29050 0.37054 -0.18199 0.02756  0.03265  947  LYS A CG  
535  C CD  . LYS A 37 ? 0.44709 0.37918 0.42700 -0.19424 0.03683  0.02891  947  LYS A CD  
536  C CE  . LYS A 37 ? 0.58139 0.53380 0.57950 -0.19640 0.03461  0.02455  947  LYS A CE  
537  N NZ  . LYS A 37 ? 0.63988 0.65461 0.66839 -0.19883 0.04252  0.02019  947  LYS A NZ  
551  N N   . LEU A 38 ? 0.37367 0.22350 0.32965 -0.13334 0.01372  0.03034  948  LEU A N   
552  C CA  . LEU A 38 ? 0.43013 0.29328 0.38799 -0.12140 0.01164  0.02648  948  LEU A CA  
553  C C   . LEU A 38 ? 0.49220 0.32768 0.41993 -0.11272 0.00179  0.03476  948  LEU A C   
554  O O   . LEU A 38 ? 0.44636 0.28632 0.35796 -0.11308 0.00176  0.03639  948  LEU A O   
555  C CB  . LEU A 38 ? 0.38252 0.26576 0.37090 -0.10753 0.00916  0.01648  948  LEU A CB  
556  C CG  . LEU A 38 ? 0.42306 0.33461 0.43616 -0.10941 0.01925  0.00790  948  LEU A CG  
557  C CD1 . LEU A 38 ? 0.29746 0.21622 0.33276 -0.09699 0.01625  0.00032  948  LEU A CD1 
558  C CD2 . LEU A 38 ? 0.49373 0.42021 0.49812 -0.11304 0.02790  0.00418  948  LEU A CD2 
570  N N   . GLN A 39 ? 0.42772 0.23549 0.34554 -0.10221 -0.00674 0.03990  949  GLN A N   
571  C CA  . GLN A 39 ? 0.52509 0.30625 0.41089 -0.08820 -0.01639 0.04925  949  GLN A CA  
572  C C   . GLN A 39 ? 0.61330 0.36603 0.45877 -0.10193 -0.01250 0.06012  949  GLN A C   
573  O O   . GLN A 39 ? 0.56210 0.31439 0.38636 -0.09545 -0.01667 0.06538  949  GLN A O   
574  C CB  . GLN A 39 ? 0.49153 0.24220 0.36840 -0.07249 -0.02377 0.05292  949  GLN A CB  
575  C CG  . GLN A 39 ? 0.56214 0.28033 0.40069 -0.05171 -0.03357 0.06402  949  GLN A CG  
576  C CD  . GLN A 39 ? 0.60507 0.28808 0.43005 -0.03317 -0.03890 0.06665  949  GLN A CD  
577  O OE1 . GLN A 39 ? 0.59320 0.29161 0.42572 -0.00627 -0.04745 0.06588  949  GLN A OE1 
578  N NE2 . GLN A 39 ? 0.63913 0.27686 0.44246 -0.04836 -0.03349 0.06907  949  GLN A NE2 
587  N N   . ASP A 40 ? 0.54092 0.27174 0.37364 -0.12329 -0.00447 0.06379  950  ASP A N   
588  C CA  . ASP A 40 ? 0.60196 0.30310 0.39261 -0.14156 0.00073  0.07510  950  ASP A CA  
589  C C   . ASP A 40 ? 0.65060 0.38785 0.44545 -0.14869 0.00704  0.07299  950  ASP A C   
590  O O   . ASP A 40 ? 0.59496 0.31467 0.35530 -0.14674 0.00467  0.08210  950  ASP A O   
591  C CB  . ASP A 40 ? 0.67931 0.37306 0.46763 -0.16554 0.00928  0.07443  950  ASP A CB  
592  C CG  . ASP A 40 ? 1.02716 0.70476 0.77970 -0.18345 0.01538  0.08232  950  ASP A CG  
593  O OD1 . ASP A 40 ? 1.17345 0.80544 0.88270 -0.17512 0.00992  0.09328  950  ASP A OD1 
594  O OD2 . ASP A 40 ? 1.05561 0.76738 0.82223 -0.20439 0.02527  0.07788  950  ASP A OD2 
599  N N   . VAL A 41 ? 0.63927 0.42508 0.47275 -0.15457 0.01518  0.06096  951  VAL A N   
600  C CA  . VAL A 41 ? 0.56991 0.38678 0.40340 -0.16074 0.02325  0.05736  951  VAL A CA  
601  C C   . VAL A 41 ? 0.59908 0.42228 0.42773 -0.14201 0.01413  0.05457  951  VAL A C   
602  O O   . VAL A 41 ? 0.60256 0.42733 0.40636 -0.14550 0.01578  0.05812  951  VAL A O   
603  C CB  . VAL A 41 ? 0.53711 0.40030 0.40874 -0.16608 0.03462  0.04492  951  VAL A CB  
604  C CG1 . VAL A 41 ? 0.57063 0.46239 0.43984 -0.16580 0.04284  0.03872  951  VAL A CG1 
605  C CG2 . VAL A 41 ? 0.55465 0.42429 0.42893 -0.18848 0.04383  0.04848  951  VAL A CG2 
615  N N   . VAL A 42 ? 0.58467 0.41571 0.43617 -0.12409 0.00454  0.04789  952  VAL A N   
616  C CA  . VAL A 42 ? 0.54617 0.39126 0.39494 -0.11029 -0.00500 0.04426  952  VAL A CA  
617  C C   . VAL A 42 ? 0.58390 0.40334 0.39169 -0.10280 -0.01423 0.05831  952  VAL A C   
618  O O   . VAL A 42 ? 0.65193 0.48251 0.44124 -0.10216 -0.01691 0.05893  952  VAL A O   
619  C CB  . VAL A 42 ? 0.55534 0.41538 0.43457 -0.09579 -0.01343 0.03632  952  VAL A CB  
620  C CG1 . VAL A 42 ? 0.49357 0.37035 0.36568 -0.08348 -0.02592 0.03536  952  VAL A CG1 
621  C CG2 . VAL A 42 ? 0.49196 0.37572 0.40461 -0.10155 -0.00451 0.02238  952  VAL A CG2 
631  N N   . ASN A 43 ? 0.62615 0.40742 0.41470 -0.09562 -0.01934 0.06986  953  ASN A N   
632  C CA  . ASN A 43 ? 0.71632 0.46596 0.46003 -0.08288 -0.02852 0.08481  953  ASN A CA  
633  C C   . ASN A 43 ? 0.68295 0.41197 0.38809 -0.10172 -0.02009 0.09448  953  ASN A C   
634  O O   . ASN A 43 ? 0.75371 0.47738 0.42645 -0.09395 -0.02618 0.10295  953  ASN A O   
635  C CB  . ASN A 43 ? 0.67002 0.37435 0.39605 -0.06791 -0.03467 0.09403  953  ASN A CB  
636  C CG  . ASN A 43 ? 0.64476 0.37438 0.40310 -0.04425 -0.04442 0.08639  953  ASN A CG  
637  O OD1 . ASN A 43 ? 0.64948 0.42654 0.43223 -0.03614 -0.05044 0.07832  953  ASN A OD1 
638  N ND2 . ASN A 43 ? 0.68088 0.37944 0.43725 -0.03537 -0.04549 0.08832  953  ASN A ND2 
645  N N   . HIS A 44 ? 0.72606 0.44891 0.43401 -0.12722 -0.00603 0.09357  954  HIS A N   
646  C CA  . HIS A 44 ? 0.72257 0.43515 0.39687 -0.14889 0.00421  0.10193  954  HIS A CA  
647  C C   . HIS A 44 ? 0.77655 0.53012 0.45532 -0.14788 0.00613  0.09465  954  HIS A C   
648  O O   . HIS A 44 ? 0.78627 0.52742 0.42573 -0.14964 0.00514  0.10449  954  HIS A O   
649  C CB  . HIS A 44 ? 0.70580 0.42478 0.39293 -0.17757 0.01951  0.09919  954  HIS A CB  
650  C CG  . HIS A 44 ? 0.71105 0.42756 0.36628 -0.20356 0.03209  0.10754  954  HIS A CG  
651  N ND1 . HIS A 44 ? 0.84712 0.61474 0.52179 -0.21498 0.04471  0.09831  954  HIS A ND1 
652  C CD2 . HIS A 44 ? 0.81010 0.48160 0.41644 -0.21783 0.03424  0.12260  954  HIS A CD2 
653  C CE1 . HIS A 44 ? 0.90964 0.66753 0.54817 -0.23839 0.05500  0.10905  954  HIS A CE1 
654  N NE2 . HIS A 44 ? 1.01156 0.71525 0.61490 -0.23783 0.04735  0.12114  954  HIS A NE2 
662  N N   . ASN A 45 ? 0.67253 0.47069 0.39431 -0.14496 0.00900  0.07726  955  ASN A N   
663  C CA  . ASN A 45 ? 0.70408 0.53502 0.42581 -0.14571 0.01219  0.06769  955  ASN A CA  
664  C C   . ASN A 45 ? 0.71071 0.54498 0.41710 -0.12818 -0.00387 0.06900  955  ASN A C   
665  O O   . ASN A 45 ? 0.76487 0.61186 0.44929 -0.13093 -0.00375 0.06760  955  ASN A O   
666  C CB  . ASN A 45 ? 0.64397 0.51045 0.40825 -0.14667 0.02054  0.04889  955  ASN A CB  
667  C CG  . ASN A 45 ? 0.58917 0.46617 0.36819 -0.16215 0.03678  0.04751  955  ASN A CG  
668  O OD1 . ASN A 45 ? 0.71839 0.57700 0.47799 -0.17688 0.04157  0.05994  955  ASN A OD1 
669  N ND2 . ASN A 45 ? 0.64516 0.55196 0.45586 -0.15923 0.04529  0.03267  955  ASN A ND2 
676  N N   . ALA A 46 ? 0.71789 0.54532 0.43419 -0.10997 -0.01780 0.07172  956  ALA A N   
677  C CA  . ALA A 46 ? 0.70931 0.54739 0.40961 -0.09197 -0.03420 0.07548  956  ALA A CA  
678  C C   . ALA A 46 ? 0.77706 0.58333 0.42390 -0.08801 -0.03811 0.09453  956  ALA A C   
679  O O   . ALA A 46 ? 0.90066 0.72328 0.52449 -0.08382 -0.04509 0.09638  956  ALA A O   
680  C CB  . ALA A 46 ? 0.67665 0.51910 0.39902 -0.07114 -0.04679 0.07555  956  ALA A CB  
686  N N   . GLN A 47 ? 0.77049 0.52750 0.39257 -0.09043 -0.03383 0.10914  957  GLN A N   
687  C CA  . GLN A 47 ? 0.83271 0.54785 0.39603 -0.08923 -0.03552 0.12893  957  GLN A CA  
688  C C   . GLN A 47 ? 0.87706 0.60506 0.42117 -0.11211 -0.02368 0.12818  957  GLN A C   
689  O O   . GLN A 47 ? 0.94976 0.66808 0.45098 -0.10757 -0.02863 0.13954  957  GLN A O   
690  C CB  . GLN A 47 ? 0.84145 0.49306 0.37751 -0.09421 -0.03067 0.14285  957  GLN A CB  
691  C CG  . GLN A 47 ? 1.01751 0.64187 0.54981 -0.06376 -0.04417 0.14869  957  GLN A CG  
692  C CD  . GLN A 47 ? 1.15449 0.74497 0.69883 -0.07317 -0.03721 0.14653  957  GLN A CD  
693  O OE1 . GLN A 47 ? 1.31471 0.87723 0.84483 -0.10264 -0.02396 0.14965  957  GLN A OE1 
694  N NE2 . GLN A 47 ? 1.02354 0.62102 0.59406 -0.04978 -0.04602 0.14068  957  GLN A NE2 
703  N N   . ALA A 48 ? 0.86767 0.62174 0.44225 -0.13417 -0.00802 0.11458  958  ALA A N   
704  C CA  . ALA A 48 ? 0.89215 0.66571 0.45220 -0.15436 0.00591  0.11135  958  ALA A CA  
705  C C   . ALA A 48 ? 0.88793 0.69917 0.44805 -0.14570 -0.00072 0.09996  958  ALA A C   
706  O O   . ALA A 48 ? 0.99747 0.81138 0.52373 -0.15480 0.00471  0.10410  958  ALA A O   
707  C CB  . ALA A 48 ? 0.85261 0.65010 0.44798 -0.17332 0.02359  0.09905  958  ALA A CB  
713  N N   . LEU A 49 ? 0.85856 0.69820 0.45304 -0.13231 -0.01089 0.08540  959  LEU A N   
714  C CA  . LEU A 49 ? 0.81841 0.69213 0.40969 -0.12788 -0.01909 0.07330  959  LEU A CA  
715  C C   . LEU A 49 ? 0.91718 0.78319 0.46985 -0.11235 -0.03642 0.08907  959  LEU A C   
716  O O   . LEU A 49 ? 0.93101 0.81337 0.45705 -0.11535 -0.03934 0.08726  959  LEU A O   
717  C CB  . LEU A 49 ? 0.84145 0.74335 0.47671 -0.12150 -0.02591 0.05534  959  LEU A CB  
718  C CG  . LEU A 49 ? 0.84566 0.78117 0.47653 -0.12217 -0.03530 0.04117  959  LEU A CG  
719  C CD1 . LEU A 49 ? 0.85151 0.79303 0.46541 -0.13799 -0.02077 0.02853  959  LEU A CD1 
720  C CD2 . LEU A 49 ? 0.80351 0.76154 0.47444 -0.11956 -0.04209 0.02599  959  LEU A CD2 
732  N N   . ASN A 50 ? 0.87679 0.72038 0.42654 -0.09375 -0.04787 0.10293  960  ASN A N   
733  C CA  . ASN A 50 ? 1.04009 0.87515 0.55124 -0.07105 -0.06543 0.12012  960  ASN A CA  
734  C C   . ASN A 50 ? 0.97201 0.77188 0.42596 -0.07965 -0.05880 0.13733  960  ASN A C   
735  O O   . ASN A 50 ? 1.09989 0.91440 0.52237 -0.07105 -0.06915 0.14299  960  ASN A O   
736  C CB  . ASN A 50 ? 0.99027 0.79940 0.50531 -0.04624 -0.07553 0.13179  960  ASN A CB  
737  C CG  . ASN A 50 ? 0.93941 0.79535 0.50139 -0.03191 -0.08728 0.11808  960  ASN A CG  
738  O OD1 . ASN A 50 ? 1.04145 0.94639 0.60931 -0.02601 -0.09957 0.11092  960  ASN A OD1 
739  N ND2 . ASN A 50 ? 0.92775 0.77110 0.52148 -0.02870 -0.08350 0.11429  960  ASN A ND2 
746  N N   . THR A 51 ? 1.03947 0.79707 0.47948 -0.09745 -0.04255 0.14569  961  THR A N   
747  C CA  . THR A 51 ? 1.07159 0.79536 0.45626 -0.11170 -0.03344 0.16222  961  THR A CA  
748  C C   . THR A 51 ? 1.07806 0.84226 0.45627 -0.12635 -0.02668 0.15106  961  THR A C   
749  O O   . THR A 51 ? 1.19097 0.94778 0.52071 -0.12426 -0.03072 0.16311  961  THR A O   
750  C CB  . THR A 51 ? 1.09969 0.78429 0.48069 -0.13634 -0.01509 0.16841  961  THR A CB  
751  O OG1 . THR A 51 ? 1.20884 0.84520 0.58366 -0.12288 -0.02194 0.17956  961  THR A OG1 
752  C CG2 . THR A 51 ? 1.18905 0.84829 0.52154 -0.15565 -0.00299 0.18255  961  THR A CG2 
760  N N   . LEU A 52 ? 1.16157 0.96544 0.58419 -0.13971 -0.01598 0.12802  962  LEU A N   
761  C CA  . LEU A 52 ? 1.01126 0.84963 0.42547 -0.15130 -0.00860 0.11442  962  LEU A CA  
762  C C   . LEU A 52 ? 1.02888 0.89066 0.42297 -0.13615 -0.02800 0.11274  962  LEU A C   
763  O O   . LEU A 52 ? 1.12803 0.99599 0.48173 -0.14157 -0.02707 0.11610  962  LEU A O   
764  C CB  . LEU A 52 ? 0.90649 0.77719 0.36979 -0.16056 0.00368  0.08896  962  LEU A CB  
765  C CG  . LEU A 52 ? 1.00696 0.90819 0.46072 -0.16957 0.01242  0.07089  962  LEU A CG  
766  C CD1 . LEU A 52 ? 0.94077 0.83557 0.35623 -0.18545 0.02983  0.08012  962  LEU A CD1 
767  C CD2 . LEU A 52 ? 0.90059 0.82330 0.39917 -0.17206 0.02251  0.04636  962  LEU A CD2 
779  N N   . VAL A 53 ? 1.06387 0.94406 0.48554 -0.11818 -0.04575 0.10740  963  VAL A N   
780  C CA  . VAL A 53 ? 0.98401 0.89735 0.38972 -0.10512 -0.06583 0.10570  963  VAL A CA  
781  C C   . VAL A 53 ? 1.19055 1.07925 0.53924 -0.09012 -0.07606 0.13194  963  VAL A C   
782  O O   . VAL A 53 ? 1.21583 1.12472 0.52966 -0.08989 -0.08355 0.13336  963  VAL A O   
783  C CB  . VAL A 53 ? 0.97568 0.91913 0.42367 -0.08954 -0.08219 0.09703  963  VAL A CB  
784  C CG1 . VAL A 53 ? 0.91744 0.90202 0.34723 -0.07463 -0.10506 0.09931  963  VAL A CG1 
785  C CG2 . VAL A 53 ? 1.01719 0.98352 0.51220 -0.10615 -0.07284 0.07054  963  VAL A CG2 
795  N N   . LYS A 54 ? 1.25285 1.09331 0.58613 -0.07712 -0.07654 0.15318  964  LYS A N   
796  C CA  . LYS A 54 ? 1.30659 1.11248 0.57944 -0.05828 -0.08687 0.18010  964  LYS A CA  
797  C C   . LYS A 54 ? 1.38108 1.16446 0.61459 -0.07627 -0.07102 0.18869  964  LYS A C   
798  O O   . LYS A 54 ? 1.53654 1.30989 0.73464 -0.05955 -0.07740 0.20494  964  LYS A O   
799  C CB  . LYS A 54 ? 1.28358 1.03335 0.54751 -0.03907 -0.08948 0.19857  964  LYS A CB  
802  N N   . GLN A 55 ? 1.34936 1.13186 0.59541 -0.10725 -0.04937 0.17736  965  GLN A N   
803  C CA  . GLN A 55 ? 1.32380 1.09605 0.54390 -0.12433 -0.03220 0.18258  965  GLN A CA  
804  C C   . GLN A 55 ? 1.36387 1.18348 0.58115 -0.13546 -0.02846 0.16461  965  GLN A C   
805  O O   . GLN A 55 ? 1.44731 1.26456 0.64005 -0.14606 -0.01604 0.16861  965  GLN A O   
806  C CB  . GLN A 55 ? 1.38821 1.13615 0.62500 -0.14997 -0.00913 0.18205  965  GLN A CB  
807  C CG  . GLN A 55 ? 1.46336 1.15933 0.70173 -0.14356 -0.01060 0.19712  965  GLN A CG  
808  C CD  . GLN A 55 ? 1.54961 1.21472 0.78051 -0.16820 0.00924  0.20494  965  GLN A CD  
809  O OE1 . GLN A 55 ? 1.46204 1.12588 0.72350 -0.18675 0.02129  0.19750  965  GLN A OE1 
810  N NE2 . GLN A 55 ? 1.64048 1.28416 0.83090 -0.16926 0.01199  0.21981  965  GLN A NE2 
819  N N   . LEU A 56 ? 1.32274 1.18395 0.56393 -0.13417 -0.03841 0.14395  966  LEU A N   
820  C CA  . LEU A 56 ? 1.29707 1.19869 0.53471 -0.14378 -0.03566 0.12362  966  LEU A CA  
821  C C   . LEU A 56 ? 1.28587 1.20497 0.49165 -0.12607 -0.05435 0.13110  966  LEU A C   
822  O O   . LEU A 56 ? 1.36396 1.29128 0.54289 -0.13141 -0.04802 0.12927  966  LEU A O   
823  C CB  . LEU A 56 ? 1.13940 1.07426 0.41606 -0.15124 -0.03798 0.09625  966  LEU A CB  
824  C CG  . LEU A 56 ? 1.14249 1.07298 0.45803 -0.16590 -0.01479 0.08087  966  LEU A CG  
825  C CD1 . LEU A 56 ? 1.00591 0.95718 0.37403 -0.16238 -0.02034 0.05880  966  LEU A CD1 
826  C CD2 . LEU A 56 ? 1.17085 1.11191 0.46338 -0.18266 0.00530  0.06860  966  LEU A CD2 
838  N N   . NH2 A 57 ? 1.31811 1.24671 0.52757 -0.10313 -0.07731 0.13947  967  NH2 A N   
841  N N   . THR B 2  ? 1.10078 1.12062 0.62910 0.02693  -0.02924 -0.17815 912  THR B N   
842  C CA  . THR B 2  ? 1.09106 1.13522 0.65851 0.00883  -0.04316 -0.16402 912  THR B CA  
843  C C   . THR B 2  ? 1.08414 1.14983 0.70503 0.02327  -0.03397 -0.14015 912  THR B C   
844  O O   . THR B 2  ? 1.07328 1.13001 0.72580 0.01703  -0.03717 -0.13579 912  THR B O   
845  C CB  . THR B 2  ? 1.15932 1.25047 0.71996 -0.00550 -0.05857 -0.15627 912  THR B CB  
846  O OG1 . THR B 2  ? 1.19625 1.32266 0.76149 0.01277  -0.05040 -0.13754 912  THR B OG1 
847  C CG2 . THR B 2  ? 1.27698 1.34992 0.78214 -0.02435 -0.06880 -0.18120 912  THR B CG2 
854  N N   . GLN B 3  ? 1.01941 1.11207 0.64714 0.04016  -0.02219 -0.12487 913  GLN B N   
855  C CA  . GLN B 3  ? 1.10996 1.21741 0.78140 0.05059  -0.01196 -0.10385 913  GLN B CA  
856  C C   . GLN B 3  ? 1.00466 1.08515 0.68810 0.06241  0.00083  -0.11221 913  GLN B C   
857  O O   . GLN B 3  ? 0.96623 1.05274 0.68814 0.06534  0.00582  -0.09901 913  GLN B O   
858  C CB  . GLN B 3  ? 1.03264 1.17189 0.70145 0.06065  -0.00205 -0.08527 913  GLN B CB  
859  C CG  . GLN B 3  ? 1.09381 1.26163 0.76814 0.05449  -0.01393 -0.06578 913  GLN B CG  
860  C CD  . GLN B 3  ? 1.01564 1.20180 0.69599 0.06364  -0.00229 -0.04094 913  GLN B CD  
861  O OE1 . GLN B 3  ? 0.91110 1.10667 0.60955 0.06379  -0.00692 -0.02066 913  GLN B OE1 
862  N NE2 . GLN B 3  ? 0.92116 1.11068 0.58262 0.07125  0.01360  -0.04245 913  GLN B NE2 
871  N N   . ASN B 4  ? 0.97227 1.02211 0.62062 0.07074  0.00588  -0.13417 914  ASN B N   
872  C CA  . ASN B 4  ? 1.01269 1.03328 0.66818 0.08493  0.01513  -0.14339 914  ASN B CA  
873  C C   . ASN B 4  ? 1.02137 1.01272 0.69417 0.07076  0.00384  -0.14587 914  ASN B C   
874  O O   . ASN B 4  ? 0.98082 0.96557 0.68236 0.07878  0.00917  -0.14072 914  ASN B O   
875  C CB  . ASN B 4  ? 0.98723 0.97388 0.59263 0.10064  0.02236  -0.16719 914  ASN B CB  
878  N N   . VAL B 5  ? 1.00188 0.98002 0.65721 0.04790  -0.01188 -0.15348 915  VAL B N   
879  C CA  . VAL B 5  ? 1.00061 0.95798 0.67260 0.03000  -0.02243 -0.15443 915  VAL B CA  
880  C C   . VAL B 5  ? 0.84945 0.84509 0.57593 0.02784  -0.02373 -0.13106 915  VAL B C   
881  O O   . VAL B 5  ? 0.84364 0.82540 0.59560 0.02618  -0.02355 -0.12753 915  VAL B O   
882  C CB  . VAL B 5  ? 1.02449 0.97106 0.66571 0.00157  -0.03879 -0.16747 915  VAL B CB  
883  C CG1 . VAL B 5  ? 0.91260 0.85130 0.57596 -0.02071 -0.04925 -0.16531 915  VAL B CG1 
884  C CG2 . VAL B 5  ? 1.13175 1.02403 0.71138 0.00158  -0.03694 -0.19333 915  VAL B CG2 
894  N N   . LEU B 6  ? 0.81778 0.85763 0.55829 0.02882  -0.02479 -0.11470 916  LEU B N   
895  C CA  . LEU B 6  ? 0.77138 0.83929 0.55569 0.02990  -0.02441 -0.09256 916  LEU B CA  
896  C C   . LEU B 6  ? 0.73663 0.79930 0.54539 0.04479  -0.00958 -0.08522 916  LEU B C   
897  O O   . LEU B 6  ? 0.65420 0.71642 0.49551 0.04253  -0.00967 -0.07614 916  LEU B O   
898  C CB  . LEU B 6  ? 0.76620 0.87240 0.54930 0.03212  -0.02692 -0.07630 916  LEU B CB  
899  C CG  . LEU B 6  ? 0.80937 0.93840 0.58317 0.01779  -0.04447 -0.07695 916  LEU B CG  
900  C CD1 . LEU B 6  ? 0.94253 1.10321 0.69851 0.02484  -0.04627 -0.06519 916  LEU B CD1 
901  C CD2 . LEU B 6  ? 0.66356 0.80755 0.47359 0.01139  -0.05244 -0.06570 916  LEU B CD2 
913  N N   . TYR B 7  ? 0.67053 0.73388 0.46352 0.05966  0.00336  -0.08959 917  TYR B N   
914  C CA  . TYR B 7  ? 0.72670 0.79544 0.54250 0.07269  0.01731  -0.08407 917  TYR B CA  
915  C C   . TYR B 7  ? 0.62850 0.66595 0.45212 0.07627  0.01609  -0.09489 917  TYR B C   
916  O O   . TYR B 7  ? 0.60804 0.65162 0.46381 0.07815  0.01994  -0.08593 917  TYR B O   
917  C CB  . TYR B 7  ? 0.77915 0.86267 0.57354 0.08828  0.03131  -0.08887 917  TYR B CB  
918  C CG  . TYR B 7  ? 0.88185 0.98141 0.69741 0.10232  0.04594  -0.08604 917  TYR B CG  
919  C CD1 . TYR B 7  ? 0.82687 0.95475 0.67558 0.09588  0.05253  -0.06715 917  TYR B CD1 
920  C CD2 . TYR B 7  ? 0.93387 1.02111 0.73313 0.12250  0.05320  -0.10251 917  TYR B CD2 
921  C CE1 . TYR B 7  ? 0.89258 1.04399 0.76154 0.10491  0.06507  -0.06505 917  TYR B CE1 
922  C CE2 . TYR B 7  ? 0.84794 0.96154 0.66871 0.13732  0.06583  -0.09960 917  TYR B CE2 
923  C CZ  . TYR B 7  ? 0.87634 1.02612 0.73383 0.12637  0.07133  -0.08100 917  TYR B CZ  
924  O OH  . TYR B 7  ? 1.01851 1.20284 0.89838 0.13730  0.08305  -0.07857 917  TYR B OH  
934  N N   . GLU B 8  ? 0.72889 0.72867 0.51873 0.07652  0.01076  -0.11416 918  GLU B N   
935  C CA  . GLU B 8  ? 0.73955 0.69974 0.52769 0.08011  0.00922  -0.12383 918  GLU B CA  
936  C C   . GLU B 8  ? 0.65010 0.60813 0.46783 0.06119  -0.00087 -0.11472 918  GLU B C   
937  O O   . GLU B 8  ? 0.50839 0.45463 0.34568 0.06577  0.00120  -0.11194 918  GLU B O   
938  C CB  . GLU B 8  ? 0.80981 0.71888 0.54544 0.08043  0.00530  -0.14621 918  GLU B CB  
939  C CG  . GLU B 8  ? 0.91391 0.81650 0.61631 0.10632  0.01748  -0.15818 918  GLU B CG  
940  C CD  . GLU B 8  ? 1.11855 0.96474 0.76006 0.10403  0.01312  -0.18118 918  GLU B CD  
941  O OE1 . GLU B 8  ? 1.18450 0.97719 0.80547 0.09305  0.00565  -0.19083 918  GLU B OE1 
942  O OE2 . GLU B 8  ? 1.21633 1.06878 0.82668 0.11133  0.01753  -0.18982 918  GLU B OE2 
949  N N   . ASN B 9  ? 0.58732 0.56095 0.40822 0.04139  -0.01181 -0.10986 919  ASN B N   
950  C CA  . ASN B 9  ? 0.64913 0.62973 0.49963 0.02566  -0.02027 -0.10061 919  ASN B CA  
951  C C   . ASN B 9  ? 0.50974 0.51644 0.40125 0.03389  -0.01313 -0.08234 919  ASN B C   
952  O O   . ASN B 9  ? 0.50240 0.50156 0.41700 0.03014  -0.01428 -0.07810 919  ASN B O   
953  C CB  . ASN B 9  ? 0.62407 0.62898 0.47098 0.00722  -0.03289 -0.09818 919  ASN B CB  
954  C CG  . ASN B 9  ? 0.68350 0.66033 0.49631 -0.01302 -0.04327 -0.11639 919  ASN B CG  
955  O OD1 . ASN B 9  ? 0.76951 0.69823 0.55912 -0.01372 -0.04097 -0.12998 919  ASN B OD1 
956  N ND2 . ASN B 9  ? 0.80212 0.80824 0.60889 -0.03021 -0.05499 -0.11643 919  ASN B ND2 
963  N N   . GLN B 10 ? 0.48423 0.51918 0.38152 0.04279  -0.00551 -0.07140 920  GLN B N   
964  C CA  . GLN B 10 ? 0.48971 0.54281 0.41846 0.04696  0.00246  -0.05517 920  GLN B CA  
965  C C   . GLN B 10 ? 0.46253 0.50448 0.40410 0.05576  0.01003  -0.05949 920  GLN B C   
966  O O   . GLN B 10 ? 0.34635 0.38836 0.31418 0.05212  0.01012  -0.05212 920  GLN B O   
967  C CB  . GLN B 10 ? 0.44738 0.52543 0.37033 0.05245  0.01134  -0.04431 920  GLN B CB  
968  C CG  . GLN B 10 ? 0.67831 0.76982 0.58710 0.04763  0.00396  -0.03670 920  GLN B CG  
969  C CD  . GLN B 10 ? 0.63318 0.73354 0.56158 0.04453  0.00186  -0.01783 920  GLN B CD  
970  O OE1 . GLN B 10 ? 0.54625 0.65424 0.47227 0.04738  0.00980  -0.00314 920  GLN B OE1 
971  N NE2 . GLN B 10 ? 0.65651 0.75334 0.60053 0.03877  -0.00811 -0.01815 920  GLN B NE2 
980  N N   . LYS B 11 ? 0.41967 0.45374 0.34096 0.06966  0.01645  -0.07161 921  LYS B N   
981  C CA  . LYS B 11 ? 0.48670 0.51650 0.41823 0.08334  0.02326  -0.07540 921  LYS B CA  
982  C C   . LYS B 11 ? 0.45500 0.44966 0.38865 0.07891  0.01488  -0.08091 921  LYS B C   
983  O O   . LYS B 11 ? 0.41245 0.41047 0.36874 0.08238  0.01699  -0.07599 921  LYS B O   
984  C CB  . LYS B 11 ? 0.46752 0.49556 0.37192 0.10454  0.03166  -0.08821 921  LYS B CB  
985  C CG  . LYS B 11 ? 0.64303 0.71365 0.54873 0.10987  0.04319  -0.08181 921  LYS B CG  
986  C CD  . LYS B 11 ? 0.74774 0.83036 0.63836 0.13583  0.05461  -0.09260 921  LYS B CD  
987  C CE  . LYS B 11 ? 0.80673 0.84595 0.65142 0.14889  0.05139  -0.11193 921  LYS B CE  
988  N NZ  . LYS B 11 ? 0.83885 0.88862 0.66545 0.18041  0.06364  -0.12283 921  LYS B NZ  
1002 N N   . LEU B 12 ? 0.46573 0.42724 0.37364 0.06884  0.00536  -0.09112 922  LEU B N   
1003 C CA  . LEU B 12 ? 0.47499 0.40071 0.38024 0.05990  -0.00206 -0.09566 922  LEU B CA  
1004 C C   . LEU B 12 ? 0.43467 0.38021 0.37750 0.04604  -0.00586 -0.08178 922  LEU B C   
1005 O O   . LEU B 12 ? 0.41575 0.34828 0.37135 0.04688  -0.00603 -0.07979 922  LEU B O   
1006 C CB  . LEU B 12 ? 0.58671 0.47810 0.45536 0.04397  -0.01140 -0.10871 922  LEU B CB  
1007 C CG  . LEU B 12 ? 0.57288 0.42819 0.43437 0.02570  -0.01966 -0.11271 922  LEU B CG  
1008 C CD1 . LEU B 12 ? 0.63553 0.44583 0.47977 0.04217  -0.01512 -0.11866 922  LEU B CD1 
1009 C CD2 . LEU B 12 ? 0.67762 0.51060 0.50391 0.00221  -0.02909 -0.12488 922  LEU B CD2 
1021 N N   . ILE B 13 ? 0.47407 0.44941 0.43150 0.03550  -0.00878 -0.07203 923  ILE B N   
1022 C CA  . ILE B 13 ? 0.39596 0.38814 0.38480 0.02642  -0.01125 -0.05919 923  ILE B CA  
1023 C C   . ILE B 13 ? 0.33719 0.33936 0.34981 0.03562  -0.00243 -0.05085 923  ILE B C   
1024 O O   . ILE B 13 ? 0.30825 0.30411 0.33834 0.03180  -0.00361 -0.04751 923  ILE B O   
1025 C CB  . ILE B 13 ? 0.42467 0.44549 0.41893 0.02091  -0.01470 -0.04928 923  ILE B CB  
1026 C CG1 . ILE B 13 ? 0.48253 0.50297 0.45731 0.00801  -0.02580 -0.05767 923  ILE B CG1 
1027 C CG2 . ILE B 13 ? 0.35953 0.39411 0.38231 0.01824  -0.01448 -0.03543 923  ILE B CG2 
1028 C CD1 . ILE B 13 ? 0.45317 0.50664 0.42848 0.00716  -0.03043 -0.04853 923  ILE B CD1 
1040 N N   . ALA B 14 ? 0.33942 0.36051 0.35189 0.04567  0.00666  -0.04763 924  ALA B N   
1041 C CA  . ALA B 14 ? 0.35041 0.38861 0.38476 0.04960  0.01501  -0.04008 924  ALA B CA  
1042 C C   . ALA B 14 ? 0.33165 0.35674 0.36937 0.05849  0.01500  -0.04729 924  ALA B C   
1043 O O   . ALA B 14 ? 0.28391 0.31327 0.34232 0.05480  0.01536  -0.04177 924  ALA B O   
1044 C CB  . ALA B 14 ? 0.33286 0.39836 0.36305 0.05592  0.02546  -0.03677 924  ALA B CB  
1050 N N   . ASN B 15 ? 0.38920 0.39460 0.40231 0.07169  0.01448  -0.05976 925  ASN B N   
1051 C CA  . ASN B 15 ? 0.37030 0.36013 0.38021 0.08619  0.01503  -0.06553 925  ASN B CA  
1052 C C   . ASN B 15 ? 0.37888 0.33706 0.39078 0.07509  0.00665  -0.06522 925  ASN B C   
1053 O O   . ASN B 15 ? 0.38315 0.34214 0.40839 0.07998  0.00691  -0.06204 925  ASN B O   
1054 C CB  . ASN B 15 ? 0.39050 0.35697 0.36486 0.10648  0.01723  -0.07912 925  ASN B CB  
1055 C CG  . ASN B 15 ? 0.61107 0.61689 0.58962 0.12780  0.02817  -0.07964 925  ASN B CG  
1056 O OD1 . ASN B 15 ? 0.72541 0.74941 0.71599 0.14387  0.03191  -0.07842 925  ASN B OD1 
1057 N ND2 . ASN B 15 ? 0.52497 0.54939 0.49344 0.12808  0.03337  -0.08118 925  ASN B ND2 
1064 N N   . GLN B 16 ? 0.37881 0.31349 0.37717 0.05893  -0.00084 -0.06840 926  GLN B N   
1065 C CA  . GLN B 16 ? 0.37027 0.28069 0.37064 0.04489  -0.00774 -0.06760 926  GLN B CA  
1066 C C   . GLN B 16 ? 0.27303 0.21066 0.30911 0.03646  -0.00706 -0.05536 926  GLN B C   
1067 O O   . GLN B 16 ? 0.32782 0.25478 0.37196 0.03504  -0.00838 -0.05311 926  GLN B O   
1068 C CB  . GLN B 16 ? 0.38900 0.28181 0.37004 0.02554  -0.01551 -0.07340 926  GLN B CB  
1069 C CG  . GLN B 16 ? 0.44240 0.29435 0.37920 0.02923  -0.01696 -0.08781 926  GLN B CG  
1070 C CD  . GLN B 16 ? 0.49749 0.29810 0.40828 0.03694  -0.01703 -0.09400 926  GLN B CD  
1071 O OE1 . GLN B 16 ? 0.56893 0.36843 0.48261 0.06081  -0.01144 -0.09245 926  GLN B OE1 
1072 N NE2 . GLN B 16 ? 0.56467 0.32367 0.44770 0.01621  -0.02341 -0.10047 926  GLN B NE2 
1081 N N   . PHE B 17 ? 0.31159 0.27987 0.36462 0.03166  -0.00465 -0.04730 927  PHE B N   
1082 C CA  . PHE B 17 ? 0.25383 0.23970 0.33352 0.02529  -0.00273 -0.03649 927  PHE B CA  
1083 C C   . PHE B 17 ? 0.27504 0.26982 0.36761 0.03302  0.00273  -0.03432 927  PHE B C   
1084 O O   . PHE B 17 ? 0.25577 0.24808 0.36177 0.02801  0.00165  -0.03075 927  PHE B O   
1085 C CB  . PHE B 17 ? 0.26507 0.27263 0.35084 0.02238  0.00022  -0.02785 927  PHE B CB  
1086 C CG  . PHE B 17 ? 0.25333 0.26959 0.35780 0.01772  0.00418  -0.01729 927  PHE B CG  
1087 C CD1 . PHE B 17 ? 0.24537 0.25785 0.35801 0.01166  0.00033  -0.01278 927  PHE B CD1 
1088 C CD2 . PHE B 17 ? 0.27462 0.30332 0.38579 0.01848  0.01231  -0.01254 927  PHE B CD2 
1089 C CE1 . PHE B 17 ? 0.22538 0.23775 0.34857 0.00922  0.00473  -0.00440 927  PHE B CE1 
1090 C CE2 . PHE B 17 ? 0.29817 0.32643 0.41941 0.01086  0.01618  -0.00415 927  PHE B CE2 
1091 C CZ  . PHE B 17 ? 0.28136 0.29713 0.40660 0.00763  0.01249  -0.00038 927  PHE B CZ  
1101 N N   . ASN B 18 ? 0.28301 0.29362 0.37156 0.04522  0.00865  -0.03672 928  ASN B N   
1102 C CA  . ASN B 18 ? 0.28119 0.31393 0.38440 0.05176  0.01350  -0.03451 928  ASN B CA  
1103 C C   . ASN B 18 ? 0.23653 0.24981 0.33519 0.06111  0.00887  -0.03909 928  ASN B C   
1104 O O   . ASN B 18 ? 0.28993 0.31454 0.40440 0.05852  0.00864  -0.03500 928  ASN B O   
1105 C CB  . ASN B 18 ? 0.25032 0.31291 0.35000 0.06409  0.02127  -0.03669 928  ASN B CB  
1106 C CG  . ASN B 18 ? 0.23284 0.31725 0.33744 0.05193  0.02756  -0.02905 928  ASN B CG  
1107 O OD1 . ASN B 18 ? 0.24848 0.32953 0.36263 0.03621  0.02748  -0.02064 928  ASN B OD1 
1108 N ND2 . ASN B 18 ? 0.23575 0.33905 0.32964 0.06047  0.03371  -0.03172 928  ASN B ND2 
1115 N N   . SER B 19 ? 0.24511 0.22478 0.31764 0.07119  0.00508  -0.04750 929  SER B N   
1116 C CA  . SER B 19 ? 0.36577 0.31670 0.42581 0.08086  0.00094  -0.05051 929  SER B CA  
1117 C C   . SER B 19 ? 0.26443 0.19930 0.33358 0.06215  -0.00431 -0.04565 929  SER B C   
1118 O O   . SER B 19 ? 0.30303 0.23494 0.37702 0.06585  -0.00599 -0.04283 929  SER B O   
1119 C CB  . SER B 19 ? 0.37043 0.27604 0.39109 0.09294  -0.00120 -0.06078 929  SER B CB  
1120 O OG  . SER B 19 ? 0.52436 0.40456 0.53160 0.07268  -0.00571 -0.06395 929  SER B OG  
1126 N N   . ALA B 20 ? 0.33373 0.26269 0.40495 0.04334  -0.00690 -0.04446 930  ALA B N   
1127 C CA  . ALA B 20 ? 0.26770 0.18995 0.34937 0.02696  -0.01046 -0.03989 930  ALA B CA  
1128 C C   . ALA B 20 ? 0.23686 0.18655 0.34533 0.02480  -0.00718 -0.03225 930  ALA B C   
1129 O O   . ALA B 20 ? 0.28108 0.22381 0.39459 0.02027  -0.00903 -0.02976 930  ALA B O   
1130 C CB  . ALA B 20 ? 0.25438 0.17924 0.33653 0.01077  -0.01334 -0.03958 930  ALA B CB  
1136 N N   . ILE B 21 ? 0.25520 0.23341 0.37715 0.02582  -0.00196 -0.02865 931  ILE B N   
1137 C CA  . ILE B 21 ? 0.22020 0.21882 0.36130 0.01961  0.00165  -0.02254 931  ILE B CA  
1138 C C   . ILE B 21 ? 0.19120 0.20011 0.33588 0.02842  0.00118  -0.02382 931  ILE B C   
1139 O O   . ILE B 21 ? 0.23490 0.24808 0.38933 0.02146  0.00040  -0.02095 931  ILE B O   
1140 C CB  . ILE B 21 ? 0.17650 0.19727 0.32386 0.01560  0.00815  -0.01815 931  ILE B CB  
1141 C CG1 . ILE B 21 ? 0.19845 0.20937 0.34178 0.00910  0.00774  -0.01438 931  ILE B CG1 
1142 C CG2 . ILE B 21 ? 0.30523 0.34339 0.46565 0.00616  0.01251  -0.01358 931  ILE B CG2 
1143 C CD1 . ILE B 21 ? 0.25817 0.25700 0.40726 0.00137  0.00551  -0.01093 931  ILE B CD1 
1155 N N   . GLY B 22 ? 0.22362 0.23860 0.35871 0.04593  0.00159  -0.02831 932  GLY B N   
1156 C CA  . GLY B 22 ? 0.26403 0.29222 0.40048 0.05995  0.00002  -0.02895 932  GLY B CA  
1157 C C   . GLY B 22 ? 0.26118 0.25625 0.38700 0.06011  -0.00622 -0.02853 932  GLY B C   
1158 O O   . GLY B 22 ? 0.24885 0.25712 0.38371 0.05924  -0.00821 -0.02542 932  GLY B O   
1162 N N   . LYS B 23 ? 0.24268 0.19487 0.34666 0.05882  -0.00934 -0.03169 933  LYS B N   
1163 C CA  . LYS B 23 ? 0.28664 0.20383 0.37630 0.05445  -0.01420 -0.03051 933  LYS B CA  
1164 C C   . LYS B 23 ? 0.26200 0.19163 0.37173 0.03540  -0.01429 -0.02529 933  LYS B C   
1165 O O   . LYS B 23 ? 0.26989 0.19340 0.37765 0.03527  -0.01688 -0.02244 933  LYS B O   
1166 C CB  . LYS B 23 ? 0.31324 0.18598 0.37595 0.04706  -0.01660 -0.03507 933  LYS B CB  
1167 C CG  . LYS B 23 ? 0.38558 0.23078 0.41760 0.06596  -0.01646 -0.04203 933  LYS B CG  
1168 C CD  . LYS B 23 ? 0.43801 0.23508 0.43909 0.05093  -0.01936 -0.04747 933  LYS B CD  
1169 C CE  . LYS B 23 ? 0.42182 0.17798 0.38257 0.06934  -0.01893 -0.05599 933  LYS B CE  
1170 N NZ  . LYS B 23 ? 0.62382 0.40569 0.59078 0.07580  -0.01544 -0.06128 933  LYS B NZ  
1184 N N   . ILE B 24 ? 0.26053 0.20541 0.38605 0.02135  -0.01124 -0.02388 934  ILE B N   
1185 C CA  . ILE B 24 ? 0.21692 0.16878 0.35664 0.00676  -0.01011 -0.01987 934  ILE B CA  
1186 C C   . ILE B 24 ? 0.18381 0.15937 0.33641 0.00716  -0.00858 -0.01762 934  ILE B C   
1187 O O   . ILE B 24 ? 0.21017 0.18307 0.36538 0.00003  -0.00954 -0.01585 934  ILE B O   
1188 C CB  . ILE B 24 ? 0.25346 0.21327 0.40176 -0.00229 -0.00693 -0.01831 934  ILE B CB  
1189 C CG1 . ILE B 24 ? 0.19211 0.13581 0.32980 -0.00821 -0.01012 -0.02041 934  ILE B CG1 
1190 C CG2 . ILE B 24 ? 0.23453 0.20232 0.39487 -0.01124 -0.00357 -0.01442 934  ILE B CG2 
1191 C CD1 . ILE B 24 ? 0.27688 0.23349 0.41924 -0.01086 -0.00874 -0.01924 934  ILE B CD1 
1203 N N   . GLN B 25 ? 0.14458 0.14707 0.30450 0.01332  -0.00598 -0.01810 935  GLN B N   
1204 C CA  . GLN B 25 ? 0.23624 0.26853 0.40768 0.00992  -0.00524 -0.01683 935  GLN B CA  
1205 C C   . GLN B 25 ? 0.31121 0.34290 0.47628 0.02103  -0.01118 -0.01683 935  GLN B C   
1206 O O   . GLN B 25 ? 0.27294 0.31441 0.44295 0.01268  -0.01292 -0.01550 935  GLN B O   
1207 C CB  . GLN B 25 ? 0.21024 0.27892 0.39002 0.01346  -0.00104 -0.01741 935  GLN B CB  
1208 C CG  . GLN B 25 ? 0.21347 0.28151 0.39587 0.00057  0.00542  -0.01548 935  GLN B CG  
1209 C CD  . GLN B 25 ? 0.28786 0.39175 0.47537 0.00296  0.01062  -0.01562 935  GLN B CD  
1210 O OE1 . GLN B 25 ? 0.25432 0.36676 0.43723 0.02104  0.01031  -0.01856 935  GLN B OE1 
1211 N NE2 . GLN B 25 ? 0.19763 0.32073 0.39119 -0.01625 0.01623  -0.01277 935  GLN B NE2 
1220 N N   . ASP B 26 ? 0.23122 0.24704 0.38056 0.04070  -0.01433 -0.01831 936  ASP B N   
1221 C CA  . ASP B 26 ? 0.30719 0.31258 0.44271 0.05513  -0.02012 -0.01670 936  ASP B CA  
1222 C C   . ASP B 26 ? 0.29123 0.26713 0.41952 0.04076  -0.02244 -0.01407 936  ASP B C   
1223 O O   . ASP B 26 ? 0.31556 0.30021 0.44348 0.04108  -0.02592 -0.01138 936  ASP B O   
1224 C CB  . ASP B 26 ? 0.41807 0.39374 0.52778 0.07884  -0.02185 -0.01890 936  ASP B CB  
1225 C CG  . ASP B 26 ? 0.50215 0.46948 0.59317 0.10201  -0.02733 -0.01604 936  ASP B CG  
1226 O OD1 . ASP B 26 ? 0.43046 0.44458 0.53666 0.11037  -0.02938 -0.01391 936  ASP B OD1 
1227 O OD2 . ASP B 26 ? 0.60654 0.52007 0.66480 0.11137  -0.02972 -0.01568 936  ASP B OD2 
1232 N N   . SER B 27 ? 0.31931 0.26548 0.44179 0.02781  -0.02050 -0.01484 937  SER B N   
1233 C CA  . SER B 27 ? 0.33202 0.25628 0.44804 0.01384  -0.02133 -0.01248 937  SER B CA  
1234 C C   . SER B 27 ? 0.31570 0.26384 0.44958 0.00088  -0.01906 -0.01145 937  SER B C   
1235 O O   . SER B 27 ? 0.29475 0.23611 0.42295 -0.00452 -0.02058 -0.00939 937  SER B O   
1236 C CB  . SER B 27 ? 0.29589 0.19769 0.40604 0.00141  -0.01940 -0.01396 937  SER B CB  
1237 O OG  . SER B 27 ? 0.32381 0.24720 0.45375 -0.00729 -0.01512 -0.01485 937  SER B OG  
1243 N N   . LEU B 28 ? 0.25947 0.23068 0.41022 -0.00514 -0.01485 -0.01298 938  LEU B N   
1244 C CA  . LEU B 28 ? 0.20600 0.19066 0.36606 -0.01830 -0.01201 -0.01316 938  LEU B CA  
1245 C C   . LEU B 28 ? 0.28785 0.29389 0.44814 -0.01633 -0.01631 -0.01306 938  LEU B C   
1246 O O   . LEU B 28 ? 0.24933 0.25370 0.40667 -0.02573 -0.01678 -0.01332 938  LEU B O   
1247 C CB  . LEU B 28 ? 0.23664 0.23385 0.40670 -0.02546 -0.00636 -0.01403 938  LEU B CB  
1248 C CG  . LEU B 28 ? 0.28479 0.26456 0.45424 -0.02825 -0.00207 -0.01314 938  LEU B CG  
1249 C CD1 . LEU B 28 ? 0.31412 0.30305 0.48765 -0.03073 0.00271  -0.01229 938  LEU B CD1 
1250 C CD2 . LEU B 28 ? 0.26885 0.23582 0.43238 -0.03506 0.00101  -0.01272 938  LEU B CD2 
1262 N N   . SER B 29 ? 0.26003 0.29044 0.42309 -0.00284 -0.01953 -0.01297 939  SER B N   
1263 C CA  . SER B 29 ? 0.24980 0.31046 0.41394 0.00229  -0.02507 -0.01229 939  SER B CA  
1264 C C   . SER B 29 ? 0.29433 0.33065 0.44097 0.00952  -0.03049 -0.00900 939  SER B C   
1265 O O   . SER B 29 ? 0.28080 0.32991 0.42595 0.00250  -0.03369 -0.00859 939  SER B O   
1266 C CB  . SER B 29 ? 0.27400 0.36944 0.44339 0.02194  -0.02729 -0.01224 939  SER B CB  
1267 O OG  . SER B 29 ? 0.45750 0.58100 0.64236 0.01164  -0.02150 -0.01465 939  SER B OG  
1273 N N   . SER B 30 ? 0.30311 0.30175 0.43248 0.02138  -0.03141 -0.00667 940  SER B N   
1274 C CA  . SER B 30 ? 0.27401 0.24315 0.38081 0.02609  -0.03564 -0.00218 940  SER B CA  
1275 C C   . SER B 30 ? 0.32942 0.28810 0.43694 0.00458  -0.03262 -0.00230 940  SER B C   
1276 O O   . SER B 30 ? 0.26770 0.22519 0.36432 0.00347  -0.03603 0.00057  940  SER B O   
1277 C CB  . SER B 30 ? 0.36085 0.28325 0.44310 0.03640  -0.03584 -0.00031 940  SER B CB  
1278 O OG  . SER B 30 ? 0.45545 0.37954 0.52659 0.06309  -0.03926 0.00026  940  SER B OG  
1284 N N   . THR B 31 ? 0.26257 0.21488 0.38091 -0.01016 -0.02605 -0.00543 941  THR B N   
1285 C CA  . THR B 31 ? 0.24185 0.18708 0.36030 -0.02620 -0.02174 -0.00625 941  THR B CA  
1286 C C   . THR B 31 ? 0.29464 0.26301 0.41880 -0.03393 -0.02209 -0.00907 941  THR B C   
1287 O O   . THR B 31 ? 0.25346 0.21656 0.36783 -0.04056 -0.02210 -0.00879 941  THR B O   
1288 C CB  . THR B 31 ? 0.22180 0.16195 0.35074 -0.03447 -0.01491 -0.00872 941  THR B CB  
1289 O OG1 . THR B 31 ? 0.29951 0.22054 0.42084 -0.03190 -0.01543 -0.00705 941  THR B OG1 
1290 C CG2 . THR B 31 ? 0.33921 0.27637 0.46782 -0.04575 -0.00932 -0.01007 941  THR B CG2 
1298 N N   . ALA B 32 ? 0.27370 0.26759 0.41114 -0.03590 -0.02188 -0.01226 942  ALA B N   
1299 C CA  . ALA B 32 ? 0.25102 0.26681 0.39022 -0.04831 -0.02270 -0.01609 942  ALA B CA  
1300 C C   . ALA B 32 ? 0.28927 0.32181 0.41940 -0.04184 -0.03121 -0.01364 942  ALA B C   
1301 O O   . ALA B 32 ? 0.24978 0.28482 0.37155 -0.05298 -0.03215 -0.01608 942  ALA B O   
1302 C CB  . ALA B 32 ? 0.22400 0.26737 0.37663 -0.05452 -0.02122 -0.01901 942  ALA B CB  
1308 N N   . SER B 33 ? 0.22732 0.26979 0.35546 -0.02171 -0.03750 -0.00883 943  SER B N   
1309 C CA  . SER B 33 ? 0.21751 0.27515 0.33346 -0.00980 -0.04638 -0.00462 943  SER B CA  
1310 C C   . SER B 33 ? 0.29458 0.31710 0.38914 -0.01333 -0.04627 -0.00103 943  SER B C   
1311 O O   . SER B 33 ? 0.31512 0.35029 0.40054 -0.01831 -0.05056 -0.00078 943  SER B O   
1312 C CB  . SER B 33 ? 0.26367 0.32714 0.37480 0.01866  -0.05172 0.00059  943  SER B CB  
1313 O OG  . SER B 33 ? 0.38956 0.46006 0.48304 0.03582  -0.06047 0.00668  943  SER B OG  
1319 N N   . ALA B 34 ? 0.25851 0.23997 0.34361 -0.01261 -0.04135 0.00171  944  ALA B N   
1320 C CA  . ALA B 34 ? 0.34260 0.29399 0.40663 -0.01860 -0.03990 0.00582  944  ALA B CA  
1321 C C   . ALA B 34 ? 0.35484 0.31427 0.42274 -0.03782 -0.03479 0.00025  944  ALA B C   
1322 O O   . ALA B 34 ? 0.27606 0.23237 0.32746 -0.04160 -0.03655 0.00234  944  ALA B O   
1323 C CB  . ALA B 34 ? 0.31244 0.22599 0.36788 -0.02069 -0.03468 0.00846  944  ALA B CB  
1329 N N   . LEU B 35 ? 0.30271 0.26870 0.38794 -0.04858 -0.02803 -0.00678 945  LEU B N   
1330 C CA  . LEU B 35 ? 0.26168 0.22693 0.34462 -0.06352 -0.02193 -0.01313 945  LEU B CA  
1331 C C   . LEU B 35 ? 0.32055 0.30906 0.39760 -0.07030 -0.02773 -0.01707 945  LEU B C   
1332 O O   . LEU B 35 ? 0.36198 0.34532 0.42434 -0.07900 -0.02605 -0.02005 945  LEU B O   
1333 C CB  . LEU B 35 ? 0.29944 0.26033 0.39593 -0.06958 -0.01382 -0.01880 945  LEU B CB  
1334 C CG  . LEU B 35 ? 0.33947 0.28388 0.44162 -0.06556 -0.00750 -0.01633 945  LEU B CG  
1335 C CD1 . LEU B 35 ? 0.34516 0.28772 0.45820 -0.06740 -0.00112 -0.02058 945  LEU B CD1 
1336 C CD2 . LEU B 35 ? 0.32837 0.26177 0.41931 -0.06941 -0.00203 -0.01534 945  LEU B CD2 
1348 N N   . GLY B 36 ? 0.33478 0.35351 0.42266 -0.06755 -0.03440 -0.01774 946  GLY B N   
1349 C CA  . GLY B 36 ? 0.27337 0.32413 0.35666 -0.07648 -0.04139 -0.02160 946  GLY B CA  
1350 C C   . GLY B 36 ? 0.30925 0.36368 0.37417 -0.06740 -0.04918 -0.01566 946  GLY B C   
1351 O O   . GLY B 36 ? 0.36334 0.42514 0.41470 -0.07950 -0.05118 -0.01994 946  GLY B O   
1355 N N   . LYS B 37 ? 0.29445 0.33875 0.35371 -0.04604 -0.05344 -0.00568 947  LYS B N   
1356 C CA  . LYS B 37 ? 0.33187 0.37172 0.36726 -0.03528 -0.06062 0.00224  947  LYS B CA  
1357 C C   . LYS B 37 ? 0.32755 0.33560 0.34434 -0.04841 -0.05357 0.00182  947  LYS B C   
1358 O O   . LYS B 37 ? 0.44148 0.45672 0.43978 -0.05196 -0.05782 0.00280  947  LYS B O   
1359 C CB  . LYS B 37 ? 0.34026 0.36084 0.36499 -0.00945 -0.06488 0.01319  947  LYS B CB  
1360 C CG  . LYS B 37 ? 0.32915 0.38932 0.36711 0.01050  -0.07301 0.01447  947  LYS B CG  
1361 C CD  . LYS B 37 ? 0.41339 0.44293 0.43586 0.03859  -0.07500 0.02353  947  LYS B CD  
1362 C CE  . LYS B 37 ? 0.50033 0.57532 0.53653 0.06265  -0.08178 0.02395  947  LYS B CE  
1363 N NZ  . LYS B 37 ? 0.64221 0.68024 0.66012 0.09189  -0.08190 0.03050  947  LYS B NZ  
1377 N N   . LEU B 38 ? 0.32389 0.30201 0.34521 -0.05526 -0.04273 0.00030  948  LEU B N   
1378 C CA  . LEU B 38 ? 0.36000 0.31694 0.36638 -0.06679 -0.03443 -0.00058 948  LEU B CA  
1379 C C   . LEU B 38 ? 0.41852 0.38914 0.42185 -0.08144 -0.03170 -0.01132 948  LEU B C   
1380 O O   . LEU B 38 ? 0.40083 0.36752 0.38339 -0.08697 -0.03072 -0.01141 948  LEU B O   
1381 C CB  . LEU B 38 ? 0.38044 0.31612 0.39683 -0.07065 -0.02364 -0.00111 948  LEU B CB  
1382 C CG  . LEU B 38 ? 0.33607 0.24680 0.34256 -0.06412 -0.02411 0.00900  948  LEU B CG  
1383 C CD1 . LEU B 38 ? 0.35214 0.25423 0.37352 -0.07019 -0.01517 0.00672  948  LEU B CD1 
1384 C CD2 . LEU B 38 ? 0.46545 0.35820 0.44193 -0.06793 -0.02382 0.01703  948  LEU B CD2 
1396 N N   . GLN B 39 ? 0.40698 0.38920 0.42616 -0.08918 -0.02979 -0.02069 949  GLN B N   
1397 C CA  . GLN B 39 ? 0.38794 0.37394 0.39693 -0.10546 -0.02711 -0.03222 949  GLN B CA  
1398 C C   . GLN B 39 ? 0.45954 0.47158 0.45323 -0.10947 -0.03834 -0.03229 949  GLN B C   
1399 O O   . GLN B 39 ? 0.45517 0.46131 0.42699 -0.11890 -0.03648 -0.03749 949  GLN B O   
1400 C CB  . GLN B 39 ? 0.38385 0.37350 0.40708 -0.11501 -0.02434 -0.04048 949  GLN B CB  
1401 C CG  . GLN B 39 ? 0.40271 0.38905 0.40902 -0.13570 -0.02216 -0.05341 949  GLN B CG  
1402 C CD  . GLN B 39 ? 0.48500 0.46977 0.50013 -0.14818 -0.01933 -0.05977 949  GLN B CD  
1403 O OE1 . GLN B 39 ? 0.48850 0.43864 0.49071 -0.15618 -0.00899 -0.06755 949  GLN B OE1 
1404 N NE2 . GLN B 39 ? 0.50965 0.53104 0.54382 -0.14860 -0.02788 -0.05596 949  GLN B NE2 
1413 N N   . ASP B 40 ? 0.39359 0.43834 0.39760 -0.10066 -0.05020 -0.02673 950  ASP B N   
1414 C CA  . ASP B 40 ? 0.42429 0.50454 0.41595 -0.10202 -0.06265 -0.02610 950  ASP B CA  
1415 C C   . ASP B 40 ? 0.45890 0.52270 0.42358 -0.09441 -0.06424 -0.01845 950  ASP B C   
1416 O O   . ASP B 40 ? 0.45493 0.52815 0.39960 -0.10585 -0.06716 -0.02358 950  ASP B O   
1417 C CB  . ASP B 40 ? 0.43567 0.55766 0.44387 -0.08555 -0.07441 -0.01903 950  ASP B CB  
1418 C CG  . ASP B 40 ? 0.69522 0.86873 0.69524 -0.08681 -0.08851 -0.01923 950  ASP B CG  
1419 O OD1 . ASP B 40 ? 0.91404 1.09234 0.89800 -0.10789 -0.08909 -0.02813 950  ASP B OD1 
1420 O OD2 . ASP B 40 ? 0.67999 0.89069 0.68787 -0.06526 -0.09914 -0.01078 950  ASP B OD2 
1425 N N   . VAL B 41 ? 0.46532 0.50168 0.42535 -0.07757 -0.06183 -0.00635 951  VAL B N   
1426 C CA  . VAL B 41 ? 0.47010 0.48858 0.40019 -0.07161 -0.06331 0.00324  951  VAL B CA  
1427 C C   . VAL B 41 ? 0.53329 0.53014 0.44910 -0.08871 -0.05112 -0.00383 951  VAL B C   
1428 O O   . VAL B 41 ? 0.50561 0.50375 0.39529 -0.09285 -0.05304 -0.00260 951  VAL B O   
1429 C CB  . VAL B 41 ? 0.44331 0.43048 0.36576 -0.05338 -0.06302 0.01780  951  VAL B CB  
1430 C CG1 . VAL B 41 ? 0.55958 0.52000 0.44580 -0.05208 -0.06217 0.02851  951  VAL B CG1 
1431 C CG2 . VAL B 41 ? 0.52850 0.53627 0.45797 -0.03052 -0.07516 0.02464  951  VAL B CG2 
1441 N N   . VAL B 42 ? 0.47730 0.45644 0.40789 -0.09659 -0.03831 -0.01115 952  VAL B N   
1442 C CA  . VAL B 42 ? 0.47510 0.43682 0.39274 -0.10766 -0.02490 -0.01821 952  VAL B CA  
1443 C C   . VAL B 42 ? 0.48809 0.46171 0.38957 -0.12071 -0.02665 -0.03118 952  VAL B C   
1444 O O   . VAL B 42 ? 0.47669 0.44156 0.35468 -0.12605 -0.02039 -0.03406 952  VAL B O   
1445 C CB  . VAL B 42 ? 0.40507 0.35193 0.34304 -0.10858 -0.01201 -0.02356 952  VAL B CB  
1446 C CG1 . VAL B 42 ? 0.50400 0.44059 0.43008 -0.11599 0.00123  -0.03489 952  VAL B CG1 
1447 C CG2 . VAL B 42 ? 0.42747 0.36164 0.37345 -0.10140 -0.00838 -0.01201 952  VAL B CG2 
1457 N N   . ASN B 43 ? 0.48642 0.47946 0.39799 -0.12784 -0.03415 -0.03930 953  ASN B N   
1458 C CA  . ASN B 43 ? 0.54603 0.54642 0.43900 -0.14636 -0.03565 -0.05408 953  ASN B CA  
1459 C C   . ASN B 43 ? 0.54756 0.57845 0.42158 -0.14754 -0.04990 -0.04998 953  ASN B C   
1460 O O   . ASN B 43 ? 0.51450 0.54622 0.36347 -0.16223 -0.04995 -0.06058 953  ASN B O   
1461 C CB  . ASN B 43 ? 0.47562 0.48207 0.38402 -0.15904 -0.03647 -0.06437 953  ASN B CB  
1462 C CG  . ASN B 43 ? 0.46664 0.43818 0.38594 -0.15606 -0.02188 -0.06819 953  ASN B CG  
1463 O OD1 . ASN B 43 ? 0.66007 0.61324 0.58132 -0.14329 -0.01281 -0.06240 953  ASN B OD1 
1464 N ND2 . ASN B 43 ? 0.45689 0.42142 0.38154 -0.16836 -0.01970 -0.07714 953  ASN B ND2 
1471 N N   . HIS B 44 ? 0.56172 0.61496 0.44433 -0.13085 -0.06155 -0.03536 954  HIS B N   
1472 C CA  . HIS B 44 ? 0.60524 0.68904 0.46811 -0.12496 -0.07628 -0.02801 954  HIS B CA  
1473 C C   . HIS B 44 ? 0.56119 0.61757 0.39293 -0.12165 -0.07032 -0.02127 954  HIS B C   
1474 O O   . HIS B 44 ? 0.61643 0.68888 0.42207 -0.12698 -0.07732 -0.02260 954  HIS B O   
1475 C CB  . HIS B 44 ? 0.58490 0.69320 0.46276 -0.10136 -0.08862 -0.01330 954  HIS B CB  
1476 C CG  . HIS B 44 ? 0.61136 0.73828 0.46421 -0.08520 -0.10186 -0.00042 954  HIS B CG  
1477 N ND1 . HIS B 44 ? 0.69450 0.78485 0.52359 -0.06877 -0.09936 0.01524  954  HIS B ND1 
1478 C CD2 . HIS B 44 ? 0.66513 0.84353 0.51022 -0.08296 -0.11791 -0.00010 954  HIS B CD2 
1479 C CE1 . HIS B 44 ? 0.79706 0.90943 0.60214 -0.05446 -0.11306 0.02557  954  HIS B CE1 
1480 N NE2 . HIS B 44 ? 0.68599 0.85641 0.50222 -0.06133 -0.12516 0.01641  954  HIS B NE2 
1488 N N   . ASN B 45 ? 0.65331 0.67334 0.48756 -0.11520 -0.05768 -0.01449 955  ASN B N   
1489 C CA  . ASN B 45 ? 0.60996 0.60562 0.41560 -0.11465 -0.04974 -0.00661 955  ASN B CA  
1490 C C   . ASN B 45 ? 0.64078 0.62717 0.43384 -0.13105 -0.03651 -0.02244 955  ASN B C   
1491 O O   . ASN B 45 ? 0.66014 0.64108 0.42336 -0.13439 -0.03289 -0.02007 955  ASN B O   
1492 C CB  . ASN B 45 ? 0.64713 0.61365 0.45964 -0.10504 -0.04221 0.00680  955  ASN B CB  
1493 C CG  . ASN B 45 ? 0.62521 0.58996 0.43562 -0.08600 -0.05498 0.02287  955  ASN B CG  
1494 O OD1 . ASN B 45 ? 0.64430 0.63785 0.45490 -0.07645 -0.06957 0.02407  955  ASN B OD1 
1495 N ND2 . ASN B 45 ? 0.64591 0.57771 0.45205 -0.08019 -0.04942 0.03476  955  ASN B ND2 
1502 N N   . ALA B 46 ? 0.50462 0.48529 0.31529 -0.13908 -0.02857 -0.03736 956  ALA B N   
1503 C CA  . ALA B 46 ? 0.58644 0.55297 0.37830 -0.15084 -0.01646 -0.05391 956  ALA B CA  
1504 C C   . ALA B 46 ? 0.64522 0.62770 0.40945 -0.16446 -0.02629 -0.06421 956  ALA B C   
1505 O O   . ALA B 46 ? 0.63390 0.60782 0.36652 -0.17056 -0.01994 -0.07108 956  ALA B O   
1506 C CB  . ALA B 46 ? 0.56310 0.51248 0.37454 -0.15338 -0.00677 -0.06612 956  ALA B CB  
1512 N N   . GLN B 47 ? 0.60044 0.61066 0.37562 -0.17031 -0.04173 -0.06591 957  GLN B N   
1513 C CA  . GLN B 47 ? 0.65863 0.69366 0.40884 -0.18620 -0.05343 -0.07542 957  GLN B CA  
1514 C C   . GLN B 47 ? 0.66130 0.71217 0.38569 -0.17785 -0.06157 -0.06313 957  GLN B C   
1515 O O   . GLN B 47 ? 0.67183 0.72696 0.36283 -0.19011 -0.06326 -0.07220 957  GLN B O   
1516 C CB  . GLN B 47 ? 0.61762 0.69208 0.38947 -0.19407 -0.06883 -0.07748 957  GLN B CB  
1517 C CG  . GLN B 47 ? 0.84489 0.90149 0.63141 -0.20979 -0.06105 -0.09189 957  GLN B CG  
1518 C CD  . GLN B 47 ? 1.05995 1.16079 0.87286 -0.21732 -0.07443 -0.09116 957  GLN B CD  
1519 O OE1 . GLN B 47 ? 1.07481 1.21843 0.90447 -0.20151 -0.08783 -0.07719 957  GLN B OE1 
1520 N NE2 . GLN B 47 ? 1.29130 1.38123 1.10513 -0.24079 -0.07016 -0.10596 957  GLN B NE2 
1529 N N   . ALA B 48 ? 0.63617 0.69105 0.37049 -0.15718 -0.06647 -0.04243 958  ALA B N   
1530 C CA  . ALA B 48 ? 0.66308 0.72353 0.36676 -0.14766 -0.07316 -0.02813 958  ALA B CA  
1531 C C   . ALA B 48 ? 0.72078 0.75187 0.39478 -0.15466 -0.05704 -0.03160 958  ALA B C   
1532 O O   . ALA B 48 ? 0.71226 0.75198 0.35110 -0.15961 -0.06099 -0.03199 958  ALA B O   
1533 C CB  . ALA B 48 ? 0.80547 0.85911 0.51842 -0.12406 -0.07844 -0.00534 958  ALA B CB  
1539 N N   . LEU B 49 ? 0.70210 0.70351 0.38964 -0.15431 -0.03872 -0.03407 959  LEU B N   
1540 C CA  . LEU B 49 ? 0.72304 0.70516 0.38574 -0.15914 -0.02159 -0.03770 959  LEU B CA  
1541 C C   . LEU B 49 ? 0.71903 0.70110 0.35646 -0.17349 -0.01754 -0.05973 959  LEU B C   
1542 O O   . LEU B 49 ? 0.84222 0.82318 0.44387 -0.17785 -0.01294 -0.06169 959  LEU B O   
1543 C CB  . LEU B 49 ? 0.69435 0.65615 0.38126 -0.15470 -0.00363 -0.03706 959  LEU B CB  
1544 C CG  . LEU B 49 ? 0.73614 0.68788 0.40383 -0.15754 0.01645  -0.04136 959  LEU B CG  
1545 C CD1 . LEU B 49 ? 0.81624 0.77023 0.45194 -0.15901 0.01616  -0.02544 959  LEU B CD1 
1546 C CD2 . LEU B 49 ? 0.70217 0.64629 0.39970 -0.15187 0.03174  -0.04018 959  LEU B CD2 
1558 N N   . ASN B 50 ? 0.77230 0.75127 0.42314 -0.18225 -0.01851 -0.07678 960  ASN B N   
1559 C CA  . ASN B 50 ? 0.77837 0.74655 0.39777 -0.19827 -0.01443 -0.09934 960  ASN B CA  
1560 C C   . ASN B 50 ? 0.78630 0.78268 0.37534 -0.20987 -0.03141 -0.10078 960  ASN B C   
1561 O O   . ASN B 50 ? 0.85259 0.84050 0.40186 -0.21996 -0.02670 -0.11352 960  ASN B O   
1562 C CB  . ASN B 50 ? 0.68027 0.63280 0.31494 -0.20835 -0.01301 -0.11552 960  ASN B CB  
1563 C CG  . ASN B 50 ? 0.79652 0.71673 0.44981 -0.19605 0.00604  -0.11804 960  ASN B CG  
1564 O OD1 . ASN B 50 ? 0.85565 0.76166 0.49760 -0.18544 0.02212  -0.11798 960  ASN B OD1 
1565 N ND2 . ASN B 50 ? 0.72448 0.63790 0.40623 -0.19692 0.00433  -0.11984 960  ASN B ND2 
1572 N N   . THR B 51 ? 0.79281 0.82560 0.39845 -0.20675 -0.05136 -0.08805 961  THR B N   
1573 C CA  . THR B 51 ? 0.77416 0.84335 0.35279 -0.21428 -0.06942 -0.08712 961  THR B CA  
1574 C C   . THR B 51 ? 0.85660 0.92146 0.40182 -0.20430 -0.06656 -0.07398 961  THR B C   
1575 O O   . THR B 51 ? 0.87442 0.95049 0.38113 -0.21517 -0.07138 -0.08163 961  THR B O   
1576 C CB  . THR B 51 ? 0.75727 0.87230 0.36320 -0.20614 -0.09066 -0.07420 961  THR B CB  
1577 O OG1 . THR B 51 ? 0.79753 0.92139 0.43167 -0.21999 -0.09277 -0.08733 961  THR B OG1 
1578 C CG2 . THR B 51 ? 0.83498 0.99654 0.41353 -0.21009 -0.11068 -0.07146 961  THR B CG2 
1586 N N   . LEU B 52 ? 0.87270 0.92055 0.42883 -0.18606 -0.05874 -0.05413 962  LEU B N   
1587 C CA  . LEU B 52 ? 0.82468 0.86230 0.34577 -0.18051 -0.05265 -0.04123 962  LEU B CA  
1588 C C   . LEU B 52 ? 0.90743 0.92598 0.39958 -0.19291 -0.03426 -0.05923 962  LEU B C   
1589 O O   . LEU B 52 ? 0.92796 0.95166 0.37888 -0.19737 -0.03459 -0.05892 962  LEU B O   
1590 C CB  . LEU B 52 ? 0.83564 0.85126 0.37182 -0.16546 -0.04422 -0.01941 962  LEU B CB  
1591 C CG  . LEU B 52 ? 0.98618 0.98617 0.48514 -0.16422 -0.03436 -0.00486 962  LEU B CG  
1592 C CD1 . LEU B 52 ? 0.89521 0.91256 0.35493 -0.15971 -0.05194 0.00738  962  LEU B CD1 
1593 C CD2 . LEU B 52 ? 0.86475 0.83956 0.37827 -0.15607 -0.02518 0.01460  962  LEU B CD2 
1605 N N   . VAL B 53 ? 0.89729 0.89322 0.40774 -0.19610 -0.01778 -0.07495 963  VAL B N   
1606 C CA  . VAL B 53 ? 0.90887 0.88443 0.39030 -0.20221 0.00132  -0.09319 963  VAL B CA  
1607 C C   . VAL B 53 ? 0.94633 0.92746 0.38838 -0.21908 -0.00757 -0.11264 963  VAL B C   
1608 O O   . VAL B 53 ? 0.99226 0.97016 0.39470 -0.22230 -0.00055 -0.11834 963  VAL B O   
1609 C CB  . VAL B 53 ? 0.92360 0.87327 0.43063 -0.19763 0.01869  -0.10617 963  VAL B CB  
1610 C CG1 . VAL B 53 ? 0.99971 0.92559 0.47082 -0.20070 0.03661  -0.12899 963  VAL B CG1 
1611 C CG2 . VAL B 53 ? 0.87575 0.82458 0.41443 -0.18346 0.03003  -0.08832 963  VAL B CG2 
1621 N N   . LYS B 54 ? 0.92235 0.91395 0.37554 -0.23152 -0.02286 -0.12314 964  LYS B N   
1622 C CA  . LYS B 54 ? 0.99388 0.99138 0.42953 -0.24472 -0.03044 -0.13835 964  LYS B CA  
1623 C C   . LYS B 54 ? 1.00947 1.04217 0.42445 -0.24285 -0.04570 -0.12578 964  LYS B C   
1624 O O   . LYS B 54 ? 1.05215 1.08286 0.43840 -0.24936 -0.04464 -0.13607 964  LYS B O   
1625 C CB  . LYS B 54 ? 1.05372 1.06028 0.51690 -0.25822 -0.04213 -0.14763 964  LYS B CB  
1626 C CG  . LYS B 54 ? 1.02246 1.08179 0.51081 -0.25765 -0.06597 -0.13248 964  LYS B CG  
1627 C CD  . LYS B 54 ? 1.07489 1.15079 0.58661 -0.27507 -0.07527 -0.14328 964  LYS B CD  
1628 C CE  . LYS B 54 ? 1.00900 1.08581 0.49445 -0.29345 -0.07755 -0.15838 964  LYS B CE  
1629 N NZ  . LYS B 54 ? 1.30350 1.41502 0.76617 -0.28784 -0.08974 -0.14972 964  LYS B NZ  
1643 N N   . GLN B 55 ? 0.99394 1.05617 0.42034 -0.23182 -0.06012 -0.10298 965  GLN B N   
1644 C CA  . GLN B 55 ? 0.92574 1.01741 0.32995 -0.22457 -0.07446 -0.08822 965  GLN B CA  
1645 C C   . GLN B 55 ? 1.01451 1.08478 0.38050 -0.22077 -0.05909 -0.08522 965  GLN B C   
1646 O O   . GLN B 55 ? 1.09588 1.18019 0.43443 -0.22154 -0.06567 -0.08510 965  GLN B O   
1647 C CB  . GLN B 55 ? 0.96730 1.08259 0.38601 -0.20698 -0.08991 -0.06176 965  GLN B CB  
1648 C CG  . GLN B 55 ? 1.07353 1.23505 0.52065 -0.20503 -0.11271 -0.06045 965  GLN B CG  
1649 C CD  . GLN B 55 ? 1.09110 1.27182 0.54875 -0.18052 -0.12689 -0.03352 965  GLN B CD  
1650 O OE1 . GLN B 55 ? 1.15118 1.30904 0.58492 -0.16607 -0.12265 -0.01327 965  GLN B OE1 
1651 N NE2 . GLN B 55 ? 1.07357 1.29362 0.56572 -0.17507 -0.14251 -0.03248 965  GLN B NE2 
1660 N N   . LEU B 56 ? 1.02152 1.06166 0.38629 -0.21669 -0.03806 -0.08264 966  LEU B N   
1661 C CA  . LEU B 56 ? 1.13971 1.16556 0.47343 -0.21285 -0.02089 -0.07806 966  LEU B CA  
1662 C C   . LEU B 56 ? 1.02652 1.03476 0.34229 -0.21979 -0.00565 -0.10397 966  LEU B C   
1663 O O   . LEU B 56 ? 1.09537 1.10504 0.37939 -0.21916 -0.00066 -0.10531 966  LEU B O   
1664 C CB  . LEU B 56 ? 1.01259 1.02086 0.35587 -0.20635 -0.00347 -0.06351 966  LEU B CB  
1665 C CG  . LEU B 56 ? 1.06467 1.07737 0.42391 -0.19597 -0.01561 -0.03486 966  LEU B CG  
1666 C CD1 . LEU B 56 ? 0.90803 0.90044 0.29188 -0.19010 0.00356  -0.02294 966  LEU B CD1 
1667 C CD2 . LEU B 56 ? 1.13983 1.16364 0.46221 -0.19063 -0.02861 -0.01493 966  LEU B CD2 
1679 N N   . NH2 B 57 ? 1.08264 1.07054 0.41603 -0.22462 0.00189  -0.12386 967  NH2 B N   
1682 C C   . ACE C 1  ? 0.88937 1.06633 0.56574 0.05386  0.07550  0.08713  911  ACE C C   
1683 O O   . ACE C 1  ? 0.86122 1.02093 0.56503 0.04841  0.07606  0.09106  911  ACE C O   
1684 C CH3 . ACE C 1  ? 0.80002 0.97166 0.43229 0.05285  0.08193  0.10836  911  ACE C CH3 
1688 N N   . THR C 2  ? 0.88147 1.07827 0.56016 0.06079  0.06936  0.06384  912  THR C N   
1689 C CA  . THR C 2  ? 0.90650 1.10293 0.61872 0.06276  0.06317  0.04259  912  THR C CA  
1690 C C   . THR C 2  ? 0.82751 1.00732 0.55965 0.06477  0.04560  0.04430  912  THR C C   
1691 O O   . THR C 2  ? 0.76718 0.93698 0.53177 0.06167  0.04475  0.03950  912  THR C O   
1692 C CB  . THR C 2  ? 0.96167 1.17094 0.65910 0.07023  0.05985  0.01738  912  THR C CB  
1693 O OG1 . THR C 2  ? 1.14925 1.36045 0.81835 0.07361  0.04502  0.01626  912  THR C OG1 
1694 C CG2 . THR C 2  ? 0.93785 1.16903 0.61889 0.07215  0.07895  0.01299  912  THR C CG2 
1702 N N   . GLN C 3  ? 0.72016 0.90224 0.43285 0.07069  0.03154  0.05125  913  GLN C N   
1703 C CA  . GLN C 3  ? 0.85100 1.02816 0.58326 0.07397  0.01523  0.05320  913  GLN C CA  
1704 C C   . GLN C 3  ? 0.78329 0.93784 0.53318 0.07400  0.02061  0.07204  913  GLN C C   
1705 O O   . GLN C 3  ? 0.66384 0.81190 0.44215 0.07430  0.01324  0.06880  913  GLN C O   
1706 C CB  . GLN C 3  ? 0.76047 0.95530 0.46771 0.08219  -0.00057 0.05893  913  GLN C CB  
1707 C CG  . GLN C 3  ? 0.85289 1.06759 0.55009 0.07776  -0.01265 0.03509  913  GLN C CG  
1708 C CD  . GLN C 3  ? 1.05805 1.29972 0.73536 0.08321  -0.03084 0.04009  913  GLN C CD  
1709 O OE1 . GLN C 3  ? 1.09523 1.34372 0.77813 0.09359  -0.03826 0.05873  913  GLN C OE1 
1710 N NE2 . GLN C 3  ? 1.15504 1.41337 0.80656 0.07756  -0.03824 0.02305  913  GLN C NE2 
1719 N N   . ASN C 4  ? 0.70204 0.84160 0.43182 0.07183  0.03422  0.09110  914  ASN C N   
1720 C CA  . ASN C 4  ? 0.73086 0.83887 0.46869 0.06849  0.04157  0.10827  914  ASN C CA  
1721 C C   . ASN C 4  ? 0.74130 0.84738 0.51499 0.05576  0.04984  0.09570  914  ASN C C   
1722 O O   . ASN C 4  ? 0.68005 0.76528 0.47160 0.05444  0.04874  0.10081  914  ASN C O   
1723 C CB  . ASN C 4  ? 0.80554 0.89080 0.50647 0.06350  0.05569  0.13101  914  ASN C CB  
1724 C CG  . ASN C 4  ? 0.98545 1.02807 0.68660 0.05845  0.06251  0.14734  914  ASN C CG  
1725 O OD1 . ASN C 4  ? 1.12949 1.15639 0.82542 0.03958  0.07870  0.15344  914  ASN C OD1 
1726 N ND2 . ASN C 4  ? 0.90851 0.93430 0.61507 0.07426  0.05051  0.15327  914  ASN C ND2 
1733 N N   . VAL C 5  ? 0.68639 0.81453 0.46793 0.04919  0.05782  0.08000  915  VAL C N   
1734 C CA  . VAL C 5  ? 0.64860 0.78170 0.46405 0.04106  0.06453  0.06758  915  VAL C CA  
1735 C C   . VAL C 5  ? 0.58115 0.71040 0.42295 0.04746  0.04964  0.05338  915  VAL C C   
1736 O O   . VAL C 5  ? 0.62446 0.74471 0.49299 0.04249  0.05102  0.05134  915  VAL C O   
1737 C CB  . VAL C 5  ? 0.67547 0.83776 0.49049 0.03925  0.07622  0.05396  915  VAL C CB  
1738 C CG1 . VAL C 5  ? 0.71510 0.88687 0.56314 0.03305  0.08372  0.04567  915  VAL C CG1 
1739 C CG2 . VAL C 5  ? 0.73172 0.90553 0.51610 0.03247  0.09038  0.06691  915  VAL C CG2 
1749 N N   . LEU C 6  ? 0.57050 0.70778 0.40260 0.05546  0.03626  0.04378  916  LEU C N   
1750 C CA  . LEU C 6  ? 0.59804 0.73305 0.45039 0.05704  0.02187  0.03069  916  LEU C CA  
1751 C C   . LEU C 6  ? 0.56564 0.68854 0.43240 0.05905  0.01535  0.04479  916  LEU C C   
1752 O O   . LEU C 6  ? 0.47921 0.59485 0.37249 0.05581  0.01249  0.03839  916  LEU C O   
1753 C CB  . LEU C 6  ? 0.63924 0.78808 0.47057 0.06005  0.00953  0.01876  916  LEU C CB  
1754 C CG  . LEU C 6  ? 0.66497 0.81706 0.48130 0.06001  0.01427  -0.00121 916  LEU C CG  
1755 C CD1 . LEU C 6  ? 0.80085 0.96634 0.58169 0.06215  0.00763  -0.00553 916  LEU C CD1 
1756 C CD2 . LEU C 6  ? 0.73995 0.87816 0.57155 0.05673  0.00820  -0.02075 916  LEU C CD2 
1768 N N   . TYR C 7  ? 0.58401 0.70314 0.43073 0.06647  0.01369  0.06347  917  TYR C N   
1769 C CA  . TYR C 7  ? 0.60020 0.70675 0.45529 0.07451  0.00780  0.07664  917  TYR C CA  
1770 C C   . TYR C 7  ? 0.58567 0.66243 0.45397 0.06774  0.01966  0.08407  917  TYR C C   
1771 O O   . TYR C 7  ? 0.57851 0.64592 0.46764 0.07002  0.01556  0.08376  917  TYR C O   
1772 C CB  . TYR C 7  ? 0.72049 0.82663 0.54355 0.08912  0.00378  0.09573  917  TYR C CB  
1773 C CG  . TYR C 7  ? 0.85990 0.94872 0.68453 0.10374  -0.00006 0.11123  917  TYR C CG  
1774 C CD1 . TYR C 7  ? 0.81039 0.91840 0.66199 0.10990  -0.01209 0.10395  917  TYR C CD1 
1775 C CD2 . TYR C 7  ? 0.85969 0.91057 0.65490 0.11162  0.00927  0.13308  917  TYR C CD2 
1776 C CE1 . TYR C 7  ? 0.89437 0.98976 0.74654 0.12727  -0.01452 0.11735  917  TYR C CE1 
1777 C CE2 . TYR C 7  ? 0.93788 0.96593 0.72838 0.12939  0.00665  0.14660  917  TYR C CE2 
1778 C CZ  . TYR C 7  ? 0.95668 1.00998 0.77718 0.13911  -0.00519 0.13833  917  TYR C CZ  
1779 O OH  . TYR C 7  ? 1.05172 1.08564 0.86675 0.16067  -0.00678 0.15109  917  TYR C OH  
1789 N N   . GLU C 8  ? 0.63359 0.69794 0.48891 0.05737  0.03465  0.09029  918  GLU C N   
1790 C CA  . GLU C 8  ? 0.59939 0.63867 0.46509 0.04543  0.04580  0.09571  918  GLU C CA  
1791 C C   . GLU C 8  ? 0.55428 0.60602 0.45718 0.03827  0.04448  0.07796  918  GLU C C   
1792 O O   . GLU C 8  ? 0.55490 0.58879 0.47392 0.03353  0.04592  0.07941  918  GLU C O   
1793 C CB  . GLU C 8  ? 0.67153 0.70421 0.51484 0.03076  0.06221  0.10521  918  GLU C CB  
1794 C CG  . GLU C 8  ? 0.80899 0.82121 0.60840 0.03648  0.06515  0.12525  918  GLU C CG  
1795 C CD  . GLU C 8  ? 0.87573 0.84080 0.65603 0.04464  0.06397  0.14295  918  GLU C CD  
1796 O OE1 . GLU C 8  ? 0.90339 0.84586 0.69927 0.03690  0.06713  0.14162  918  GLU C OE1 
1797 O OE2 . GLU C 8  ? 1.02353 0.97316 0.77028 0.06085  0.05985  0.15811  918  GLU C OE2 
1804 N N   . ASN C 9  ? 0.49931 0.57759 0.41176 0.03879  0.04179  0.06112  919  ASN C N   
1805 C CA  . ASN C 9  ? 0.50151 0.58648 0.44327 0.03621  0.03899  0.04491  919  ASN C CA  
1806 C C   . ASN C 9  ? 0.49215 0.56865 0.44984 0.04098  0.02622  0.04208  919  ASN C C   
1807 O O   . ASN C 9  ? 0.45632 0.52493 0.43648 0.03676  0.02613  0.03784  919  ASN C O   
1808 C CB  . ASN C 9  ? 0.48310 0.58796 0.42150 0.04017  0.03807  0.02769  919  ASN C CB  
1809 C CG  . ASN C 9  ? 0.51159 0.63355 0.44943 0.03633  0.05258  0.02524  919  ASN C CG  
1810 O OD1 . ASN C 9  ? 0.56664 0.68969 0.51602 0.02638  0.06195  0.03272  919  ASN C OD1 
1811 N ND2 . ASN C 9  ? 0.59438 0.73261 0.51761 0.04372  0.05471  0.01386  919  ASN C ND2 
1818 N N   . GLN C 10 ? 0.48046 0.56401 0.42683 0.04930  0.01528  0.04427  920  GLN C N   
1819 C CA  . GLN C 10 ? 0.49657 0.58254 0.45899 0.05300  0.00369  0.04220  920  GLN C CA  
1820 C C   . GLN C 10 ? 0.47546 0.54045 0.44497 0.05652  0.00767  0.05564  920  GLN C C   
1821 O O   . GLN C 10 ? 0.40832 0.46971 0.39948 0.05475  0.00462  0.05103  920  GLN C O   
1822 C CB  . GLN C 10 ? 0.50552 0.61397 0.45388 0.06077  -0.00875 0.04325  920  GLN C CB  
1823 C CG  . GLN C 10 ? 0.45223 0.57672 0.39188 0.05408  -0.01496 0.02591  920  GLN C CG  
1824 C CD  . GLN C 10 ? 0.57363 0.72620 0.50001 0.05737  -0.02891 0.02555  920  GLN C CD  
1825 O OE1 . GLN C 10 ? 0.58181 0.74490 0.49590 0.06959  -0.03149 0.04110  920  GLN C OE1 
1826 N NE2 . GLN C 10 ? 0.59541 0.75928 0.52091 0.04604  -0.03826 0.00787  920  GLN C NE2 
1835 N N   . LYS C 11 ? 0.51485 0.56103 0.46151 0.06116  0.01516  0.07226  921  LYS C N   
1836 C CA  . LYS C 11 ? 0.50638 0.52087 0.45032 0.06461  0.02035  0.08449  921  LYS C CA  
1837 C C   . LYS C 11 ? 0.48145 0.48107 0.44360 0.04840  0.02906  0.07819  921  LYS C C   
1838 O O   . LYS C 11 ? 0.37822 0.36203 0.35232 0.04927  0.02863  0.07832  921  LYS C O   
1839 C CB  . LYS C 11 ? 0.55647 0.54304 0.46256 0.07076  0.02777  0.10379  921  LYS C CB  
1840 C CG  . LYS C 11 ? 0.62826 0.62877 0.51434 0.09218  0.01782  0.11315  921  LYS C CG  
1841 C CD  . LYS C 11 ? 0.71915 0.68031 0.56197 0.10254  0.02519  0.13508  921  LYS C CD  
1842 C CE  . LYS C 11 ? 0.82954 0.78324 0.64847 0.08664  0.03609  0.13962  921  LYS C CE  
1843 N NZ  . LYS C 11 ? 0.91657 0.82850 0.68617 0.09599  0.04269  0.16249  921  LYS C NZ  
1857 N N   . LEU C 12 ? 0.47054 0.47958 0.43461 0.03461  0.03699  0.07241  922  LEU C N   
1858 C CA  . LEU C 12 ? 0.37454 0.38158 0.35814 0.01998  0.04377  0.06557  922  LEU C CA  
1859 C C   . LEU C 12 ? 0.36605 0.38394 0.37853 0.02281  0.03490  0.05193  922  LEU C C   
1860 O O   . LEU C 12 ? 0.38706 0.39242 0.41332 0.01713  0.03633  0.05073  922  LEU C O   
1861 C CB  . LEU C 12 ? 0.45030 0.48031 0.43318 0.00949  0.05264  0.06067  922  LEU C CB  
1862 C CG  . LEU C 12 ? 0.53169 0.57741 0.53870 -0.00172 0.05753  0.05094  922  LEU C CG  
1863 C CD1 . LEU C 12 ? 0.56312 0.58686 0.56836 -0.01845 0.06524  0.05935  922  LEU C CD1 
1864 C CD2 . LEU C 12 ? 0.51893 0.59908 0.52567 -0.00431 0.06510  0.04481  922  LEU C CD2 
1876 N N   . ILE C 13 ? 0.33449 0.37285 0.35241 0.02945  0.02606  0.04123  923  ILE C N   
1877 C CA  . ILE C 13 ? 0.36948 0.41295 0.40831 0.02947  0.01794  0.02890  923  ILE C CA  
1878 C C   . ILE C 13 ? 0.30995 0.34320 0.35721 0.03327  0.01308  0.03442  923  ILE C C   
1879 O O   . ILE C 13 ? 0.30525 0.33153 0.36938 0.02883  0.01299  0.03023  923  ILE C O   
1880 C CB  . ILE C 13 ? 0.27369 0.33251 0.30675 0.03275  0.00920  0.01736  923  ILE C CB  
1881 C CG1 . ILE C 13 ? 0.46795 0.53396 0.49253 0.03244  0.01525  0.00881  923  ILE C CG1 
1882 C CG2 . ILE C 13 ? 0.35507 0.41291 0.40292 0.02950  0.00034  0.00703  923  ILE C CG2 
1883 C CD1 . ILE C 13 ? 0.43381 0.50656 0.44168 0.03560  0.00822  -0.00271 923  ILE C CD1 
1895 N N   . ALA C 14 ? 0.32464 0.35943 0.35887 0.04389  0.00912  0.04418  924  ALA C N   
1896 C CA  . ALA C 14 ? 0.34668 0.37838 0.38802 0.05272  0.00486  0.04921  924  ALA C CA  
1897 C C   . ALA C 14 ? 0.35325 0.35262 0.39358 0.05052  0.01405  0.05576  924  ALA C C   
1898 O O   . ALA C 14 ? 0.40471 0.40044 0.45983 0.05083  0.01266  0.05241  924  ALA C O   
1899 C CB  . ALA C 14 ? 0.33209 0.37537 0.35651 0.06962  -0.00065 0.06001  924  ALA C CB  
1905 N N   . ASN C 15 ? 0.34832 0.32301 0.36830 0.04582  0.02391  0.06472  925  ASN C N   
1906 C CA  . ASN C 15 ? 0.31764 0.25600 0.32961 0.03929  0.03283  0.07025  925  ASN C CA  
1907 C C   . ASN C 15 ? 0.36410 0.30858 0.40036 0.02347  0.03439  0.05860  925  ASN C C   
1908 O O   . ASN C 15 ? 0.36225 0.28977 0.40400 0.02219  0.03544  0.05730  925  ASN C O   
1909 C CB  . ASN C 15 ? 0.36263 0.27296 0.34359 0.03094  0.04353  0.08187  925  ASN C CB  
1910 C CG  . ASN C 15 ? 0.59699 0.48094 0.54437 0.04987  0.04376  0.09743  925  ASN C CG  
1911 O OD1 . ASN C 15 ? 0.66115 0.53366 0.60507 0.06896  0.03965  0.10126  925  ASN C OD1 
1912 N ND2 . ASN C 15 ? 0.48066 0.35652 0.40139 0.04674  0.04893  0.10703  925  ASN C ND2 
1919 N N   . GLN C 16 ? 0.34618 0.31522 0.39478 0.01370  0.03466  0.05010  926  GLN C N   
1920 C CA  . GLN C 16 ? 0.29562 0.27449 0.36581 0.00308  0.03504  0.03988  926  GLN C CA  
1921 C C   . GLN C 16 ? 0.23341 0.21695 0.32150 0.00954  0.02634  0.03244  926  GLN C C   
1922 O O   . GLN C 16 ? 0.26304 0.23939 0.36206 0.00356  0.02706  0.02895  926  GLN C O   
1923 C CB  . GLN C 16 ? 0.30011 0.30692 0.37726 -0.00074 0.03638  0.03227  926  GLN C CB  
1924 C CG  . GLN C 16 ? 0.35527 0.36680 0.41863 -0.01163 0.04697  0.03870  926  GLN C CG  
1925 C CD  . GLN C 16 ? 0.40742 0.40615 0.46961 -0.02990 0.05480  0.04268  926  GLN C CD  
1926 O OE1 . GLN C 16 ? 0.52918 0.49217 0.57384 -0.03409 0.05779  0.05129  926  GLN C OE1 
1927 N NE2 . GLN C 16 ? 0.37637 0.40411 0.45446 -0.04019 0.05803  0.03601  926  GLN C NE2 
1936 N N   . PHE C 17 ? 0.24161 0.23912 0.33114 0.01934  0.01814  0.02996  927  PHE C N   
1937 C CA  . PHE C 17 ? 0.29424 0.29965 0.39858 0.02134  0.01049  0.02349  927  PHE C CA  
1938 C C   . PHE C 17 ? 0.24298 0.23459 0.34846 0.02644  0.01227  0.02941  927  PHE C C   
1939 O O   . PHE C 17 ? 0.24872 0.23793 0.36681 0.02213  0.01152  0.02452  927  PHE C O   
1940 C CB  . PHE C 17 ? 0.21554 0.24214 0.31725 0.02640  0.00168  0.02038  927  PHE C CB  
1941 C CG  . PHE C 17 ? 0.27161 0.31149 0.38589 0.02467  -0.00575 0.01521  927  PHE C CG  
1942 C CD1 . PHE C 17 ? 0.34435 0.38269 0.46627 0.01411  -0.00906 0.00459  927  PHE C CD1 
1943 C CD2 . PHE C 17 ? 0.26621 0.32134 0.38222 0.03432  -0.00895 0.02159  927  PHE C CD2 
1944 C CE1 . PHE C 17 ? 0.30988 0.36001 0.44035 0.00806  -0.01490 0.00054  927  PHE C CE1 
1945 C CE2 . PHE C 17 ? 0.25975 0.33624 0.38881 0.03030  -0.01487 0.01691  927  PHE C CE2 
1946 C CZ  . PHE C 17 ? 0.30598 0.37923 0.44200 0.01456  -0.01759 0.00642  927  PHE C CZ  
1956 N N   . ASN C 18 ? 0.26314 0.24302 0.35174 0.03782  0.01505  0.04020  928  ASN C N   
1957 C CA  . ASN C 18 ? 0.24789 0.20986 0.33147 0.04807  0.01781  0.04566  928  ASN C CA  
1958 C C   . ASN C 18 ? 0.27869 0.20986 0.35924 0.03601  0.02571  0.04408  928  ASN C C   
1959 O O   . ASN C 18 ? 0.32382 0.24744 0.41012 0.03804  0.02640  0.04126  928  ASN C O   
1960 C CB  . ASN C 18 ? 0.29436 0.24200 0.35255 0.06659  0.01990  0.05866  928  ASN C CB  
1961 C CG  . ASN C 18 ? 0.35875 0.34548 0.42120 0.08002  0.01034  0.06020  928  ASN C CG  
1962 O OD1 . ASN C 18 ? 0.33612 0.35836 0.42014 0.07441  0.00242  0.05106  928  ASN C OD1 
1963 N ND2 . ASN C 18 ? 0.30315 0.28249 0.34173 0.09632  0.01084  0.07206  928  ASN C ND2 
1970 N N   . SER C 19 ? 0.28618 0.20368 0.35728 0.02182  0.03181  0.04536  929  SER C N   
1971 C CA  . SER C 19 ? 0.29403 0.19089 0.36323 0.00528  0.03818  0.04253  929  SER C CA  
1972 C C   . SER C 19 ? 0.23865 0.15641 0.33384 -0.00096 0.03320  0.03164  929  SER C C   
1973 O O   . SER C 19 ? 0.28970 0.19259 0.38553 -0.00467 0.03489  0.02892  929  SER C O   
1974 C CB  . SER C 19 ? 0.27288 0.16889 0.33266 -0.01192 0.04465  0.04481  929  SER C CB  
1975 O OG  . SER C 19 ? 0.50214 0.39422 0.56594 -0.03168 0.04886  0.03998  929  SER C OG  
1981 N N   . ALA C 20 ? 0.27055 0.21842 0.38263 -0.00159 0.02735  0.02536  930  ALA C N   
1982 C CA  . ALA C 20 ? 0.22156 0.18296 0.35204 -0.00570 0.02254  0.01644  930  ALA C CA  
1983 C C   . ALA C 20 ? 0.23830 0.19702 0.37441 0.00082  0.01895  0.01522  930  ALA C C   
1984 O O   . ALA C 20 ? 0.28507 0.24055 0.42840 -0.00452 0.01860  0.01098  930  ALA C O   
1985 C CB  . ALA C 20 ? 0.21238 0.19545 0.35044 -0.00362 0.01727  0.01040  930  ALA C CB  
1991 N N   . ILE C 21 ? 0.25720 0.22263 0.39006 0.01262  0.01626  0.01910  931  ILE C N   
1992 C CA  . ILE C 21 ? 0.21089 0.18545 0.35136 0.01900  0.01346  0.01794  931  ILE C CA  
1993 C C   . ILE C 21 ? 0.27244 0.22227 0.40407 0.02298  0.02023  0.02062  931  ILE C C   
1994 O O   . ILE C 21 ? 0.23496 0.18801 0.37432 0.02175  0.02012  0.01664  931  ILE C O   
1995 C CB  . ILE C 21 ? 0.29889 0.29702 0.43884 0.03152  0.00870  0.02180  931  ILE C CB  
1996 C CG1 . ILE C 21 ? 0.34192 0.36241 0.48809 0.02333  0.00110  0.01595  931  ILE C CG1 
1997 C CG2 . ILE C 21 ? 0.29474 0.30945 0.44229 0.04035  0.00794  0.02215  931  ILE C CG2 
1998 C CD1 . ILE C 21 ? 0.30114 0.32704 0.45802 0.01000  -0.00290 0.00710  931  ILE C CD1 
2010 N N   . GLY C 22 ? 0.25912 0.17984 0.36983 0.02712  0.02682  0.02726  932  GLY C N   
2011 C CA  . GLY C 22 ? 0.29844 0.18446 0.39249 0.02897  0.03405  0.02829  932  GLY C CA  
2012 C C   . GLY C 22 ? 0.27404 0.15437 0.37523 0.01016  0.03509  0.02053  932  GLY C C   
2013 O O   . GLY C 22 ? 0.35018 0.22201 0.45051 0.01142  0.03691  0.01671  932  GLY C O   
2017 N N   . LYS C 23 ? 0.35352 0.24288 0.46139 -0.00605 0.03391  0.01810  933  LYS C N   
2018 C CA  . LYS C 23 ? 0.28076 0.17348 0.39643 -0.02210 0.03344  0.01134  933  LYS C CA  
2019 C C   . LYS C 23 ? 0.19730 0.11059 0.33131 -0.01874 0.02730  0.00581  933  LYS C C   
2020 O O   . LYS C 23 ? 0.26995 0.17732 0.40396 -0.02500 0.02783  0.00160  933  LYS C O   
2021 C CB  . LYS C 23 ? 0.26294 0.17363 0.38484 -0.03515 0.03292  0.01035  933  LYS C CB  
2022 C CG  . LYS C 23 ? 0.32080 0.21116 0.42169 -0.04477 0.04047  0.01625  933  LYS C CG  
2023 C CD  . LYS C 23 ? 0.36424 0.28356 0.47334 -0.05452 0.04083  0.01622  933  LYS C CD  
2024 C CE  . LYS C 23 ? 0.36239 0.26056 0.44719 -0.06576 0.04933  0.02376  933  LYS C CE  
2025 N NZ  . LYS C 23 ? 0.43008 0.36312 0.52291 -0.07553 0.05129  0.02399  933  LYS C NZ  
2039 N N   . ILE C 24 ? 0.25441 0.18962 0.40036 -0.01097 0.02165  0.00575  934  ILE C N   
2040 C CA  . ILE C 24 ? 0.27036 0.22030 0.42834 -0.01182 0.01646  0.00131  934  ILE C CA  
2041 C C   . ILE C 24 ? 0.27863 0.22576 0.43481 -0.00556 0.01926  0.00168  934  ILE C C   
2042 O O   . ILE C 24 ? 0.25837 0.20839 0.41871 -0.01067 0.01840  -0.00188 934  ILE C O   
2043 C CB  . ILE C 24 ? 0.20060 0.16914 0.36521 -0.00952 0.01025  0.00036  934  ILE C CB  
2044 C CG1 . ILE C 24 ? 0.20583 0.17629 0.37051 -0.01332 0.00811  -0.00215 934  ILE C CG1 
2045 C CG2 . ILE C 24 ? 0.19329 0.17201 0.36399 -0.01338 0.00611  -0.00290 934  ILE C CG2 
2046 C CD1 . ILE C 24 ? 0.23517 0.21514 0.39829 -0.01037 0.00339  -0.00394 934  ILE C CD1 
2058 N N   . GLN C 25 ? 0.25200 0.19471 0.40001 0.00785  0.02299  0.00642  935  GLN C N   
2059 C CA  . GLN C 25 ? 0.29847 0.24042 0.44257 0.01889  0.02722  0.00659  935  GLN C CA  
2060 C C   . GLN C 25 ? 0.28835 0.20057 0.41946 0.01266  0.03290  0.00290  935  GLN C C   
2061 O O   . GLN C 25 ? 0.27169 0.18895 0.40480 0.01315  0.03458  -0.00074 935  GLN C O   
2062 C CB  . GLN C 25 ? 0.30108 0.23982 0.43347 0.04013  0.03062  0.01330  935  GLN C CB  
2063 C CG  . GLN C 25 ? 0.33029 0.30754 0.47545 0.04751  0.02418  0.01653  935  GLN C CG  
2064 C CD  . GLN C 25 ? 0.36358 0.33641 0.49365 0.07096  0.02664  0.02489  935  GLN C CD  
2065 O OE1 . GLN C 25 ? 0.38043 0.31978 0.49111 0.07305  0.02985  0.02978  935  GLN C OE1 
2066 N NE2 . GLN C 25 ? 0.33923 0.34780 0.47636 0.08900  0.02537  0.02727  935  GLN C NE2 
2075 N N   . ASP C 26 ? 0.34923 0.23169 0.46486 0.00446  0.03622  0.00348  936  ASP C N   
2076 C CA  . ASP C 26 ? 0.32126 0.17756 0.42218 -0.00729 0.04032  -0.00151 936  ASP C CA  
2077 C C   . ASP C 26 ? 0.34512 0.22577 0.46007 -0.01914 0.03433  -0.00701 936  ASP C C   
2078 O O   . ASP C 26 ? 0.34344 0.21768 0.45194 -0.02064 0.03635  -0.01120 936  ASP C O   
2079 C CB  . ASP C 26 ? 0.43229 0.27102 0.51171 -0.02123 0.04080  -0.00035 936  ASP C CB  
2080 C CG  . ASP C 26 ? 0.68409 0.48232 0.73227 -0.01236 0.04737  0.00435  936  ASP C CG  
2081 O OD1 . ASP C 26 ? 0.72616 0.51446 0.76980 0.01026  0.05136  0.00757  936  ASP C OD1 
2082 O OD2 . ASP C 26 ? 0.86598 0.64453 0.89333 -0.02697 0.04810  0.00535  936  ASP C OD2 
2087 N N   . SER C 27 ? 0.27839 0.18405 0.40826 -0.02539 0.02735  -0.00673 937  SER C N   
2088 C CA  . SER C 27 ? 0.26957 0.19302 0.40438 -0.03205 0.02145  -0.01005 937  SER C CA  
2089 C C   . SER C 27 ? 0.24389 0.17345 0.38823 -0.02841 0.02150  -0.01109 937  SER C C   
2090 O O   . SER C 27 ? 0.25536 0.18621 0.39456 -0.03327 0.02042  -0.01361 937  SER C O   
2091 C CB  . SER C 27 ? 0.25051 0.19193 0.39536 -0.03344 0.01541  -0.00933 937  SER C CB  
2092 O OG  . SER C 27 ? 0.34133 0.29154 0.49732 -0.02812 0.01221  -0.00834 937  SER C OG  
2098 N N   . LEU C 28 ? 0.20603 0.14504 0.36095 -0.02030 0.02228  -0.00860 938  LEU C N   
2099 C CA  . LEU C 28 ? 0.26505 0.22160 0.42547 -0.01908 0.02238  -0.00906 938  LEU C CA  
2100 C C   . LEU C 28 ? 0.28126 0.22948 0.43189 -0.01326 0.02978  -0.01122 938  LEU C C   
2101 O O   . LEU C 28 ? 0.22619 0.18176 0.37666 -0.01872 0.03057  -0.01335 938  LEU C O   
2102 C CB  . LEU C 28 ? 0.20574 0.18654 0.37522 -0.01194 0.02081  -0.00600 938  LEU C CB  
2103 C CG  . LEU C 28 ? 0.35294 0.34153 0.52819 -0.01923 0.01345  -0.00565 938  LEU C CG  
2104 C CD1 . LEU C 28 ? 0.35891 0.37127 0.53991 -0.01188 0.01190  -0.00300 938  LEU C CD1 
2105 C CD2 . LEU C 28 ? 0.20759 0.19818 0.38256 -0.03302 0.00921  -0.00778 938  LEU C CD2 
2117 N N   . SER C 29 ? 0.24724 0.17594 0.38509 -0.00136 0.03594  -0.01060 939  SER C N   
2118 C CA  . SER C 29 ? 0.22341 0.13604 0.34514 0.00734  0.04408  -0.01392 939  SER C CA  
2119 C C   . SER C 29 ? 0.27019 0.16379 0.38126 -0.00819 0.04408  -0.01968 939  SER C C   
2120 O O   . SER C 29 ? 0.29831 0.19388 0.40318 -0.00740 0.04788  -0.02346 939  SER C O   
2121 C CB  . SER C 29 ? 0.29990 0.18137 0.40064 0.02383  0.05082  -0.01190 939  SER C CB  
2122 O OG  . SER C 29 ? 0.43960 0.34435 0.54943 0.04151  0.05006  -0.00579 939  SER C OG  
2128 N N   . SER C 30 ? 0.30658 0.18725 0.41546 -0.02251 0.03979  -0.02047 940  SER C N   
2129 C CA  . SER C 30 ? 0.28151 0.15623 0.37891 -0.03706 0.03712  -0.02519 940  SER C CA  
2130 C C   . SER C 30 ? 0.32866 0.22601 0.43966 -0.04250 0.03233  -0.02542 940  SER C C   
2131 O O   . SER C 30 ? 0.32763 0.21998 0.42922 -0.04823 0.03385  -0.02968 940  SER C O   
2132 C CB  . SER C 30 ? 0.31636 0.19448 0.40507 -0.04803 0.03021  -0.02347 940  SER C CB  
2133 O OG  . SER C 30 ? 0.47258 0.32127 0.53802 -0.05078 0.03452  -0.02453 940  SER C OG  
2139 N N   . THR C 31 ? 0.24954 0.16835 0.37662 -0.04125 0.02639  -0.02070 941  THR C N   
2140 C CA  . THR C 31 ? 0.24061 0.17277 0.37131 -0.04653 0.02183  -0.01927 941  THR C CA  
2141 C C   . THR C 31 ? 0.34097 0.27934 0.46985 -0.04482 0.02839  -0.02041 941  THR C C   
2142 O O   . THR C 31 ? 0.28916 0.22751 0.40972 -0.05143 0.02824  -0.02144 941  THR C O   
2143 C CB  . THR C 31 ? 0.27036 0.21524 0.40824 -0.04489 0.01560  -0.01470 941  THR C CB  
2144 O OG1 . THR C 31 ? 0.26834 0.21330 0.40274 -0.04264 0.01056  -0.01378 941  THR C OG1 
2145 C CG2 . THR C 31 ? 0.32999 0.27712 0.46194 -0.05141 0.01164  -0.01242 941  THR C CG2 
2153 N N   . ALA C 32 ? 0.33688 0.28628 0.47110 -0.03395 0.03402  -0.01948 942  ALA C N   
2154 C CA  . ALA C 32 ? 0.24870 0.21573 0.38131 -0.02916 0.04111  -0.02035 942  ALA C CA  
2155 C C   . ALA C 32 ? 0.32272 0.27017 0.43617 -0.02617 0.04775  -0.02622 942  ALA C C   
2156 O O   . ALA C 32 ? 0.24664 0.20395 0.35427 -0.03035 0.05113  -0.02768 942  ALA C O   
2157 C CB  . ALA C 32 ? 0.27678 0.26601 0.41887 -0.01333 0.04561  -0.01825 942  ALA C CB  
2163 N N   . SER C 33 ? 0.33408 0.25100 0.43362 -0.02103 0.05015  -0.02995 943  SER C N   
2164 C CA  . SER C 33 ? 0.30594 0.19639 0.38067 -0.02078 0.05643  -0.03734 943  SER C CA  
2165 C C   . SER C 33 ? 0.36368 0.25482 0.43322 -0.03878 0.05080  -0.03969 943  SER C C   
2166 O O   . SER C 33 ? 0.38943 0.27927 0.44472 -0.03969 0.05546  -0.04408 943  SER C O   
2167 C CB  . SER C 33 ? 0.30460 0.15486 0.36007 -0.01882 0.05906  -0.04066 943  SER C CB  
2168 O OG  . SER C 33 ? 0.36994 0.18859 0.39688 -0.02621 0.06316  -0.04928 943  SER C OG  
2174 N N   . ALA C 34 ? 0.33508 0.23024 0.41439 -0.05095 0.04082  -0.03662 944  ALA C N   
2175 C CA  . ALA C 34 ? 0.33241 0.23147 0.40571 -0.06409 0.03408  -0.03754 944  ALA C CA  
2176 C C   . ALA C 34 ? 0.33721 0.25372 0.41229 -0.06497 0.03399  -0.03332 944  ALA C C   
2177 O O   . ALA C 34 ? 0.33394 0.24910 0.39402 -0.07082 0.03434  -0.03566 944  ALA C O   
2178 C CB  . ALA C 34 ? 0.25480 0.16137 0.33941 -0.07087 0.02381  -0.03410 944  ALA C CB  
2184 N N   . LEU C 35 ? 0.28517 0.21745 0.37544 -0.06181 0.03356  -0.02707 945  LEU C N   
2185 C CA  . LEU C 35 ? 0.30356 0.24969 0.39172 -0.06788 0.03435  -0.02241 945  LEU C CA  
2186 C C   . LEU C 35 ? 0.29393 0.24990 0.37303 -0.06425 0.04532  -0.02627 945  LEU C C   
2187 O O   . LEU C 35 ? 0.28225 0.24331 0.34954 -0.07215 0.04698  -0.02472 945  LEU C O   
2188 C CB  . LEU C 35 ? 0.31990 0.27958 0.42274 -0.06970 0.03220  -0.01648 945  LEU C CB  
2189 C CG  . LEU C 35 ? 0.34543 0.29270 0.45118 -0.07246 0.02187  -0.01265 945  LEU C CG  
2190 C CD1 . LEU C 35 ? 0.30267 0.25914 0.42030 -0.07359 0.02067  -0.00969 945  LEU C CD1 
2191 C CD2 . LEU C 35 ? 0.33839 0.27283 0.42740 -0.07996 0.01589  -0.00805 945  LEU C CD2 
2203 N N   . GLY C 36 ? 0.39036 0.34781 0.47155 -0.05022 0.05349  -0.03101 946  GLY C N   
2204 C CA  . GLY C 36 ? 0.33281 0.29944 0.40264 -0.04132 0.06508  -0.03581 946  GLY C CA  
2205 C C   . GLY C 36 ? 0.36307 0.30572 0.40723 -0.04577 0.06672  -0.04292 946  GLY C C   
2206 O O   . GLY C 36 ? 0.39823 0.35187 0.43047 -0.04767 0.07290  -0.04461 946  GLY C O   
2210 N N   . LYS C 37 ? 0.35313 0.26560 0.38706 -0.04963 0.06140  -0.04754 947  LYS C N   
2211 C CA  . LYS C 37 ? 0.37263 0.26465 0.38040 -0.05803 0.06136  -0.05538 947  LYS C CA  
2212 C C   . LYS C 37 ? 0.34376 0.25097 0.34929 -0.07177 0.05399  -0.05037 947  LYS C C   
2213 O O   . LYS C 37 ? 0.38304 0.28899 0.36802 -0.07543 0.05770  -0.05453 947  LYS C O   
2214 C CB  . LYS C 37 ? 0.37887 0.24249 0.37734 -0.06567 0.05595  -0.06076 947  LYS C CB  
2215 C CG  . LYS C 37 ? 0.41426 0.24763 0.40071 -0.05328 0.06474  -0.06630 947  LYS C CG  
2216 C CD  . LYS C 37 ? 0.56359 0.36799 0.53756 -0.06776 0.05981  -0.07089 947  LYS C CD  
2217 C CE  . LYS C 37 ? 0.61535 0.37777 0.56842 -0.05629 0.06932  -0.07520 947  LYS C CE  
2218 N NZ  . LYS C 37 ? 0.68990 0.42768 0.62509 -0.07457 0.06385  -0.07810 947  LYS C NZ  
2232 N N   . LEU C 38 ? 0.37420 0.29228 0.39644 -0.07776 0.04378  -0.04126 948  LEU C N   
2233 C CA  . LEU C 38 ? 0.31654 0.24187 0.33117 -0.08709 0.03661  -0.03453 948  LEU C CA  
2234 C C   . LEU C 38 ? 0.41178 0.35087 0.41998 -0.08896 0.04496  -0.03049 948  LEU C C   
2235 O O   . LEU C 38 ? 0.40705 0.34603 0.39545 -0.09563 0.04483  -0.02927 948  LEU C O   
2236 C CB  . LEU C 38 ? 0.30851 0.23589 0.33741 -0.08830 0.02569  -0.02569 948  LEU C CB  
2237 C CG  . LEU C 38 ? 0.38181 0.30586 0.41393 -0.08901 0.01583  -0.02822 948  LEU C CG  
2238 C CD1 . LEU C 38 ? 0.35947 0.28660 0.40819 -0.08434 0.00847  -0.02120 948  LEU C CD1 
2239 C CD2 . LEU C 38 ? 0.38273 0.31017 0.39622 -0.09499 0.00827  -0.02852 948  LEU C CD2 
2251 N N   . GLN C 39 ? 0.31835 0.27387 0.34253 -0.08446 0.05220  -0.02799 949  GLN C N   
2252 C CA  . GLN C 39 ? 0.33358 0.31202 0.35378 -0.08894 0.06170  -0.02469 949  GLN C CA  
2253 C C   . GLN C 39 ? 0.37925 0.35967 0.37987 -0.08349 0.07199  -0.03314 949  GLN C C   
2254 O O   . GLN C 39 ? 0.46240 0.44953 0.44567 -0.09256 0.07521  -0.03051 949  GLN C O   
2255 C CB  . GLN C 39 ? 0.31761 0.32341 0.36086 -0.08384 0.06773  -0.02278 949  GLN C CB  
2256 C CG  . GLN C 39 ? 0.41885 0.46180 0.46248 -0.08972 0.07892  -0.02009 949  GLN C CG  
2257 C CD  . GLN C 39 ? 0.34323 0.42337 0.41208 -0.08570 0.08301  -0.01830 949  GLN C CD  
2258 O OE1 . GLN C 39 ? 0.38213 0.48440 0.45735 -0.10360 0.08254  -0.01129 949  GLN C OE1 
2259 N NE2 . GLN C 39 ? 0.37127 0.45709 0.45104 -0.06307 0.08683  -0.02447 949  GLN C NE2 
2268 N N   . ASP C 40 ? 0.39817 0.36817 0.39659 -0.06831 0.07786  -0.04337 950  ASP C N   
2269 C CA  . ASP C 40 ? 0.45711 0.42144 0.43122 -0.06032 0.08875  -0.05346 950  ASP C CA  
2270 C C   . ASP C 40 ? 0.41089 0.35795 0.35909 -0.07394 0.08278  -0.05579 950  ASP C C   
2271 O O   . ASP C 40 ? 0.47955 0.43701 0.40931 -0.07690 0.08982  -0.05707 950  ASP C O   
2272 C CB  . ASP C 40 ? 0.43260 0.37056 0.39893 -0.04253 0.09417  -0.06413 950  ASP C CB  
2273 C CG  . ASP C 40 ? 0.63572 0.59585 0.62065 -0.02202 0.10299  -0.06250 950  ASP C CG  
2274 O OD1 . ASP C 40 ? 0.64858 0.65268 0.64841 -0.02087 0.10892  -0.05681 950  ASP C OD1 
2275 O OD2 . ASP C 40 ? 0.84170 0.77710 0.82466 -0.00790 0.10391  -0.06647 950  ASP C OD2 
2280 N N   . VAL C 41 ? 0.47081 0.39674 0.41715 -0.08227 0.06971  -0.05615 951  VAL C N   
2281 C CA  . VAL C 41 ? 0.44523 0.36052 0.36656 -0.09380 0.06276  -0.05945 951  VAL C CA  
2282 C C   . VAL C 41 ? 0.48371 0.41501 0.40004 -0.10318 0.05807  -0.04740 951  VAL C C   
2283 O O   . VAL C 41 ? 0.49896 0.43081 0.38970 -0.10884 0.05951  -0.04915 951  VAL C O   
2284 C CB  . VAL C 41 ? 0.51082 0.41115 0.43434 -0.10093 0.04969  -0.06245 951  VAL C CB  
2285 C CG1 . VAL C 41 ? 0.50579 0.40778 0.40717 -0.11342 0.03977  -0.06381 951  VAL C CG1 
2286 C CG2 . VAL C 41 ? 0.46982 0.34410 0.38595 -0.09629 0.05590  -0.07497 951  VAL C CG2 
2296 N N   . VAL C 42 ? 0.45254 0.39199 0.38795 -0.10547 0.05255  -0.03498 952  VAL C N   
2297 C CA  . VAL C 42 ? 0.43955 0.38243 0.36243 -0.11491 0.04859  -0.02236 952  VAL C CA  
2298 C C   . VAL C 42 ? 0.48088 0.43997 0.39072 -0.11941 0.06275  -0.02146 952  VAL C C   
2299 O O   . VAL C 42 ? 0.50460 0.46222 0.38853 -0.12747 0.06264  -0.01671 952  VAL C O   
2300 C CB  . VAL C 42 ? 0.47845 0.41769 0.41823 -0.11683 0.04166  -0.01080 952  VAL C CB  
2301 C CG1 . VAL C 42 ? 0.42327 0.35690 0.34286 -0.12815 0.04131  0.00261  952  VAL C CG1 
2302 C CG2 . VAL C 42 ? 0.41919 0.34660 0.36666 -0.11129 0.02720  -0.01034 952  VAL C CG2 
2312 N N   . ASN C 43 ? 0.46435 0.44348 0.39108 -0.11330 0.07538  -0.02557 953  ASN C N   
2313 C CA  . ASN C 43 ? 0.41155 0.41730 0.32885 -0.11682 0.09017  -0.02502 953  ASN C CA  
2314 C C   . ASN C 43 ? 0.46754 0.46896 0.35803 -0.11061 0.09745  -0.03636 953  ASN C C   
2315 O O   . ASN C 43 ? 0.48033 0.49443 0.34969 -0.11850 0.10481  -0.03357 953  ASN C O   
2316 C CB  . ASN C 43 ? 0.41440 0.45275 0.35840 -0.10831 0.10126  -0.02699 953  ASN C CB  
2317 C CG  . ASN C 43 ? 0.48035 0.52746 0.44554 -0.12006 0.09540  -0.01591 953  ASN C CG  
2318 O OD1 . ASN C 43 ? 0.44061 0.46842 0.39461 -0.13600 0.08648  -0.00552 953  ASN C OD1 
2319 N ND2 . ASN C 43 ? 0.46128 0.53505 0.45322 -0.11117 0.10024  -0.01817 953  ASN C ND2 
2326 N N   . HIS C 44 ? 0.50215 0.48288 0.38906 -0.09846 0.09607  -0.04937 954  HIS C N   
2327 C CA  . HIS C 44 ? 0.50426 0.47073 0.35906 -0.09424 0.10190  -0.06273 954  HIS C CA  
2328 C C   . HIS C 44 ? 0.54469 0.50331 0.37389 -0.10981 0.09184  -0.05787 954  HIS C C   
2329 O O   . HIS C 44 ? 0.63815 0.60258 0.44059 -0.11176 0.10002  -0.06178 954  HIS C O   
2330 C CB  . HIS C 44 ? 0.54822 0.48271 0.39833 -0.08472 0.09961  -0.07661 954  HIS C CB  
2331 C CG  . HIS C 44 ? 0.57308 0.48446 0.38448 -0.08354 0.10497  -0.09196 954  HIS C CG  
2332 N ND1 . HIS C 44 ? 0.65485 0.54452 0.44501 -0.09810 0.09257  -0.09744 954  HIS C ND1 
2333 C CD2 . HIS C 44 ? 0.69711 0.60468 0.48479 -0.06950 0.12137  -0.10378 954  HIS C CD2 
2334 C CE1 . HIS C 44 ? 0.75239 0.62164 0.50551 -0.09629 0.10066  -0.11267 954  HIS C CE1 
2335 N NE2 . HIS C 44 ? 0.72780 0.60429 0.47724 -0.07723 0.11884  -0.11697 954  HIS C NE2 
2343 N N   . ASN C 45 ? 0.57818 0.52573 0.41374 -0.11788 0.07480  -0.04993 955  ASN C N   
2344 C CA  . ASN C 45 ? 0.62335 0.56606 0.43354 -0.12817 0.06343  -0.04443 955  ASN C CA  
2345 C C   . ASN C 45 ? 0.56479 0.51812 0.36298 -0.13632 0.06654  -0.02876 955  ASN C C   
2346 O O   . ASN C 45 ? 0.60896 0.56132 0.37605 -0.14267 0.06458  -0.02578 955  ASN C O   
2347 C CB  . ASN C 45 ? 0.50557 0.43978 0.32724 -0.12965 0.04471  -0.04029 955  ASN C CB  
2348 C CG  . ASN C 45 ? 0.50160 0.42513 0.32761 -0.12845 0.04147  -0.05580 955  ASN C CG  
2349 O OD1 . ASN C 45 ? 0.58676 0.49952 0.39748 -0.12685 0.05189  -0.07029 955  ASN C OD1 
2350 N ND2 . ASN C 45 ? 0.51845 0.44280 0.36157 -0.12956 0.02775  -0.05290 955  ASN C ND2 
2357 N N   . ALA C 46 ? 0.51489 0.47736 0.33356 -0.13849 0.07177  -0.01874 956  ALA C N   
2358 C CA  . ALA C 46 ? 0.50663 0.47632 0.30936 -0.15147 0.07758  -0.00453 956  ALA C CA  
2359 C C   . ALA C 46 ? 0.69030 0.68271 0.47505 -0.15376 0.09489  -0.01073 956  ALA C C   
2360 O O   . ALA C 46 ? 0.73250 0.72470 0.48621 -0.16441 0.09722  -0.00295 956  ALA C O   
2361 C CB  . ALA C 46 ? 0.59838 0.57477 0.42581 -0.15766 0.08034  0.00480  956  ALA C CB  
2367 N N   . GLN C 47 ? 0.60823 0.62002 0.40953 -0.14158 0.10777  -0.02436 957  GLN C N   
2368 C CA  . GLN C 47 ? 0.59813 0.63415 0.38184 -0.13824 0.12561  -0.03224 957  GLN C CA  
2369 C C   . GLN C 47 ? 0.63376 0.65034 0.37986 -0.13722 0.12262  -0.04129 957  GLN C C   
2370 O O   . GLN C 47 ? 0.70338 0.73368 0.42206 -0.14243 0.13287  -0.04109 957  GLN C O   
2371 C CB  . GLN C 47 ? 0.59145 0.64780 0.39734 -0.11818 0.13900  -0.04544 957  GLN C CB  
2372 C CG  . GLN C 47 ? 0.75203 0.84217 0.59356 -0.11990 0.14418  -0.03707 957  GLN C CG  
2373 C CD  . GLN C 47 ? 0.94810 1.07482 0.78457 -0.14030 0.15399  -0.02443 957  GLN C CD  
2374 O OE1 . GLN C 47 ? 0.92408 1.06594 0.73476 -0.14408 0.16502  -0.02589 957  GLN C OE1 
2375 N NE2 . GLN C 47 ? 0.86671 1.00607 0.72442 -0.15609 0.15036  -0.01217 957  GLN C NE2 
2384 N N   . ALA C 48 ? 0.68642 0.67420 0.42958 -0.13279 0.10866  -0.04949 958  ALA C N   
2385 C CA  . ALA C 48 ? 0.74506 0.71700 0.45145 -0.13594 0.10336  -0.05867 958  ALA C CA  
2386 C C   . ALA C 48 ? 0.72233 0.69517 0.40417 -0.14984 0.09389  -0.04299 958  ALA C C   
2387 O O   . ALA C 48 ? 0.78042 0.75636 0.42691 -0.15432 0.09833  -0.04598 958  ALA C O   
2388 C CB  . ALA C 48 ? 0.72305 0.67004 0.43353 -0.13365 0.08941  -0.06980 958  ALA C CB  
2394 N N   . LEU C 49 ? 0.70677 0.67333 0.40252 -0.15501 0.08101  -0.02602 959  LEU C N   
2395 C CA  . LEU C 49 ? 0.72550 0.68515 0.39267 -0.16447 0.07218  -0.00872 959  LEU C CA  
2396 C C   . LEU C 49 ? 0.80038 0.77354 0.44705 -0.17525 0.08875  0.00024  959  LEU C C   
2397 O O   . LEU C 49 ? 0.83158 0.80224 0.43990 -0.18213 0.08827  0.00654  959  LEU C O   
2398 C CB  . LEU C 49 ? 0.71444 0.65799 0.39751 -0.16383 0.05757  0.00716  959  LEU C CB  
2399 C CG  . LEU C 49 ? 0.84561 0.77124 0.49514 -0.16871 0.04739  0.02754  959  LEU C CG  
2400 C CD1 . LEU C 49 ? 0.83292 0.75986 0.45276 -0.16438 0.03428  0.02479  959  LEU C CD1 
2401 C CD2 . LEU C 49 ? 0.81667 0.72068 0.48096 -0.16369 0.03547  0.04089  959  LEU C CD2 
2413 N N   . ASN C 50 ? 0.81081 0.80291 0.48193 -0.17798 0.10361  0.00123  960  ASN C N   
2414 C CA  . ASN C 50 ? 0.78444 0.79911 0.43897 -0.19175 0.12084  0.00942  960  ASN C CA  
2415 C C   . ASN C 50 ? 0.79800 0.83298 0.42923 -0.18636 0.13502  -0.00480 960  ASN C C   
2416 O O   . ASN C 50 ? 0.85646 0.90062 0.45476 -0.19831 0.14336  0.00288  960  ASN C O   
2417 C CB  . ASN C 50 ? 0.76179 0.80345 0.45139 -0.19671 0.13282  0.01202  960  ASN C CB  
2418 C CG  . ASN C 50 ? 0.83825 0.85693 0.53686 -0.20961 0.12201  0.02905  960  ASN C CG  
2419 O OD1 . ASN C 50 ? 0.89204 0.87605 0.56122 -0.21772 0.11054  0.04344  960  ASN C OD1 
2420 N ND2 . ASN C 50 ? 0.73609 0.77189 0.47178 -0.20991 0.12558  0.02744  960  ASN C ND2 
2427 N N   . THR C 51 ? 0.77084 0.80852 0.41388 -0.16844 0.13862  -0.02560 961  THR C N   
2428 C CA  . THR C 51 ? 0.85908 0.90637 0.47324 -0.16063 0.15166  -0.04158 961  THR C CA  
2429 C C   . THR C 51 ? 0.86763 0.89360 0.43852 -0.16836 0.13991  -0.04072 961  THR C C   
2430 O O   . THR C 51 ? 0.97534 1.01303 0.51138 -0.17225 0.15072  -0.04307 961  THR C O   
2431 C CB  . THR C 51 ? 0.85028 0.88904 0.47777 -0.13930 0.15622  -0.06396 961  THR C CB  
2432 O OG1 . THR C 51 ? 0.89424 0.96266 0.55577 -0.12792 0.17072  -0.06503 961  THR C OG1 
2433 C CG2 . THR C 51 ? 0.91909 0.95127 0.50597 -0.13096 0.16639  -0.08271 961  THR C CG2 
2441 N N   . LEU C 52 ? 0.90640 0.90616 0.47869 -0.16984 0.11776  -0.03750 962  LEU C N   
2442 C CA  . LEU C 52 ? 0.90359 0.89104 0.43667 -0.17655 0.10387  -0.03439 962  LEU C CA  
2443 C C   . LEU C 52 ? 0.92358 0.91592 0.42831 -0.18923 0.10664  -0.01268 962  LEU C C   
2444 O O   . LEU C 52 ? 0.96929 0.96616 0.43302 -0.19428 0.11063  -0.01350 962  LEU C O   
2445 C CB  . LEU C 52 ? 0.97727 0.94754 0.52329 -0.17465 0.07943  -0.03149 962  LEU C CB  
2446 C CG  . LEU C 52 ? 0.96344 0.92982 0.47309 -0.17917 0.06160  -0.02718 962  LEU C CG  
2447 C CD1 . LEU C 52 ? 1.12385 1.09244 0.60214 -0.18151 0.06539  -0.04934 962  LEU C CD1 
2448 C CD2 . LEU C 52 ? 0.91512 0.87640 0.44453 -0.17483 0.03837  -0.02182 962  LEU C CD2 
2460 N N   . VAL C 53 ? 0.83796 0.82534 0.35958 -0.19594 0.10500  0.00691  963  VAL C N   
2461 C CA  . VAL C 53 ? 1.02515 1.00693 0.51393 -0.21113 0.10832  0.02917  963  VAL C CA  
2462 C C   . VAL C 53 ? 0.99677 1.00818 0.46663 -0.22041 0.13238  0.02555  963  VAL C C   
2463 O O   . VAL C 53 ? 1.07767 1.08727 0.50862 -0.22850 0.13436  0.03509  963  VAL C O   
2464 C CB  . VAL C 53 ? 0.92667 0.89181 0.43462 -0.21929 0.10505  0.04790  963  VAL C CB  
2465 C CG1 . VAL C 53 ? 0.90472 0.86375 0.37759 -0.24082 0.11570  0.06880  963  VAL C CG1 
2466 C CG2 . VAL C 53 ? 0.94979 0.88278 0.46053 -0.20857 0.08066  0.05599  963  VAL C CG2 
2476 N N   . LYS C 54 ? 0.95354 0.99555 0.45506 -0.21522 0.14995  0.01185  964  LYS C N   
2477 C CA  . LYS C 54 ? 0.94790 1.02710 0.44272 -0.21780 0.17205  0.00793  964  LYS C CA  
2478 C C   . LYS C 54 ? 0.92152 1.00254 0.38431 -0.20653 0.17538  -0.00823 964  LYS C C   
2479 O O   . LYS C 54 ? 1.05429 1.15381 0.50013 -0.20881 0.18582  -0.00493 964  LYS C O   
2480 C CB  . LYS C 54 ? 0.97189 1.08857 0.51027 -0.20886 0.18841  -0.00276 964  LYS C CB  
2483 N N   . GLN C 55 ? 1.00638 1.06701 0.45931 -0.19572 0.16644  -0.02636 965  GLN C N   
2484 C CA  . GLN C 55 ? 1.01763 1.07478 0.43945 -0.18590 0.16854  -0.04443 965  GLN C CA  
2485 C C   . GLN C 55 ? 1.00712 1.05034 0.38991 -0.19540 0.15405  -0.03262 965  GLN C C   
2486 O O   . GLN C 55 ? 0.98971 1.03930 0.34466 -0.19139 0.15979  -0.04052 965  GLN C O   
2487 C CB  . GLN C 55 ? 1.00975 1.04367 0.43413 -0.17423 0.16167  -0.06830 965  GLN C CB  
2488 C CG  . GLN C 55 ? 1.08802 1.13000 0.55141 -0.15710 0.17484  -0.08101 965  GLN C CG  
2489 C CD  . GLN C 55 ? 1.26964 1.31568 0.71292 -0.13857 0.19416  -0.10446 965  GLN C CD  
2490 O OE1 . GLN C 55 ? 1.40081 1.41509 0.83246 -0.12775 0.19129  -0.12536 965  GLN C OE1 
2491 N NE2 . GLN C 55 ? 1.24856 1.33048 0.69210 -0.13203 0.21154  -0.09945 965  GLN C NE2 
2500 N N   . LEU C 56 ? 1.02781 1.05185 0.40643 -0.20511 0.13541  -0.01345 966  LEU C N   
2501 C CA  . LEU C 56 ? 1.02101 1.03232 0.36267 -0.20963 0.12008  0.00018  966  LEU C CA  
2502 C C   . LEU C 56 ? 1.10809 1.12901 0.43326 -0.21765 0.13209  0.01786  966  LEU C C   
2503 O O   . LEU C 56 ? 1.15671 1.17145 0.44635 -0.21891 0.12519  0.02605  966  LEU C O   
2504 C CB  . LEU C 56 ? 1.10678 1.09437 0.44847 -0.21152 0.09685  0.01699  966  LEU C CB  
2505 C CG  . LEU C 56 ? 1.19286 1.17434 0.55575 -0.20358 0.08074  0.00156  966  LEU C CG  
2506 C CD1 . LEU C 56 ? 1.11050 1.07501 0.48831 -0.19883 0.05918  0.02062  966  LEU C CD1 
2507 C CD2 . LEU C 56 ? 1.23635 1.22262 0.57060 -0.20222 0.07140  -0.01733 966  LEU C CD2 
2519 N N   . NH2 C 57 ? 1.18691 1.22542 0.53835 -0.22374 0.14959  0.02359  967  NH2 C N   
2522 N N   . ILE D 6  ? 1.13971 1.32284 0.76660 -0.10824 -0.13855 0.01143  1172 ILE D N   
2523 C CA  . ILE D 6  ? 1.15268 1.27529 0.76544 -0.10854 -0.11904 0.01779  1172 ILE D CA  
2524 C C   . ILE D 6  ? 1.16530 1.25697 0.77802 -0.08184 -0.11909 0.04153  1172 ILE D C   
2525 O O   . ILE D 6  ? 1.25664 1.30856 0.83821 -0.07739 -0.11118 0.05575  1172 ILE D O   
2526 C CB  . ILE D 6  ? 1.18124 1.29276 0.74739 -0.11848 -0.11472 0.01785  1172 ILE D CB  
2527 C CG1 . ILE D 6  ? 1.27025 1.40798 0.80306 -0.10015 -0.13407 0.03545  1172 ILE D CG1 
2528 C CG2 . ILE D 6  ? 1.15105 1.27673 0.71202 -0.14652 -0.11008 -0.00852 1172 ILE D CG2 
2529 C CD1 . ILE D 6  ? 1.28820 1.39934 0.77050 -0.10229 -0.12770 0.04538  1172 ILE D CD1 
2541 N N   . ASN D 7  ? 1.00145 1.10954 0.64526 -0.06547 -0.12747 0.04543  1173 ASN D N   
2542 C CA  . ASN D 7  ? 1.00649 1.07940 0.64896 -0.03973 -0.12722 0.06513  1173 ASN D CA  
2543 C C   . ASN D 7  ? 0.87900 0.93049 0.56123 -0.04606 -0.11451 0.05718  1173 ASN D C   
2544 O O   . ASN D 7  ? 0.76542 0.85014 0.48377 -0.05409 -0.11656 0.04245  1173 ASN D O   
2545 C CB  . ASN D 7  ? 1.07733 1.18688 0.71770 -0.00800 -0.14785 0.07786  1173 ASN D CB  
2546 C CG  . ASN D 7  ? 1.13292 1.19504 0.76148 0.02180  -0.14725 0.09798  1173 ASN D CG  
2547 O OD1 . ASN D 7  ? 1.12567 1.12517 0.72428 0.01998  -0.13612 0.10962  1173 ASN D OD1 
2548 N ND2 . ASN D 7  ? 1.09476 1.18600 0.74435 0.04805  -0.15850 0.10155  1173 ASN D ND2 
2555 N N   . ALA D 8  ? 0.90284 0.89998 0.57610 -0.04460 -0.10156 0.06715  1174 ALA D N   
2556 C CA  . ALA D 8  ? 0.83746 0.81374 0.54486 -0.05131 -0.08921 0.06049  1174 ALA D CA  
2557 C C   . ALA D 8  ? 0.81343 0.77951 0.53132 -0.02608 -0.09686 0.07154  1174 ALA D C   
2558 O O   . ALA D 8  ? 0.90824 0.84291 0.59309 -0.00610 -0.10202 0.08980  1174 ALA D O   
2559 C CB  . ALA D 8  ? 0.80108 0.73239 0.49468 -0.06684 -0.07080 0.06367  1174 ALA D CB  
2565 N N   . SER D 9  ? 0.79064 0.77895 0.54992 -0.02635 -0.09687 0.06052  1175 SER D N   
2566 C CA  . SER D 9  ? 0.67999 0.66150 0.45178 -0.00248 -0.10238 0.06818  1175 SER D CA  
2567 C C   . SER D 9  ? 0.65750 0.58702 0.43446 -0.00863 -0.08840 0.07036  1175 SER D C   
2568 O O   . SER D 9  ? 0.70786 0.62153 0.49071 -0.03210 -0.07464 0.06331  1175 SER D O   
2569 C CB  . SER D 9  ? 0.69453 0.73245 0.50718 -0.00076 -0.10959 0.05571  1175 SER D CB  
2570 O OG  . SER D 9  ? 0.75747 0.79803 0.60022 -0.02666 -0.09785 0.03924  1175 SER D OG  
2576 N N   . VAL D 10 ? 0.71732 0.62270 0.49025 0.01385  -0.09218 0.07982  1176 VAL D N   
2577 C CA  . VAL D 10 ? 0.61399 0.47196 0.39007 0.00796  -0.08107 0.08133  1176 VAL D CA  
2578 C C   . VAL D 10 ? 0.66056 0.54269 0.47751 0.01536  -0.08214 0.07169  1176 VAL D C   
2579 O O   . VAL D 10 ? 0.64127 0.56627 0.47369 0.03350  -0.09294 0.06957  1176 VAL D O   
2580 C CB  . VAL D 10 ? 0.68584 0.48004 0.41367 0.02453  -0.08245 0.09963  1176 VAL D CB  
2581 C CG1 . VAL D 10 ? 0.74047 0.50583 0.42528 0.01164  -0.07870 0.11003  1176 VAL D CG1 
2582 C CG2 . VAL D 10 ? 0.69277 0.49431 0.40693 0.06394  -0.09720 0.10851  1176 VAL D CG2 
2592 N N   . VAL D 11 ? 0.55950 0.41880 0.39379 0.00057  -0.07076 0.06611  1177 VAL D N   
2593 C CA  . VAL D 11 ? 0.52557 0.40089 0.39520 0.00536  -0.06990 0.05768  1177 VAL D CA  
2594 C C   . VAL D 11 ? 0.53720 0.36236 0.38758 0.01956  -0.06891 0.06614  1177 VAL D C   
2595 O O   . VAL D 11 ? 0.56345 0.33771 0.38326 0.00966  -0.06279 0.07378  1177 VAL D O   
2596 C CB  . VAL D 11 ? 0.51270 0.40155 0.41526 -0.02024 -0.05837 0.04420  1177 VAL D CB  
2597 C CG1 . VAL D 11 ? 0.58817 0.43631 0.47870 -0.03667 -0.04664 0.04724  1177 VAL D CG1 
2598 C CG2 . VAL D 11 ? 0.52778 0.44001 0.46548 -0.01500 -0.05890 0.03585  1177 VAL D CG2 
2608 N N   . ASN D 12 ? 0.60569 0.44482 0.47117 0.04097  -0.07431 0.06420  1178 ASN D N   
2609 C CA  . ASN D 12 ? 0.61458 0.40481 0.46020 0.05677  -0.07334 0.06960  1178 ASN D CA  
2610 C C   . ASN D 12 ? 0.49368 0.30820 0.37860 0.05549  -0.06991 0.05840  1178 ASN D C   
2611 O O   . ASN D 12 ? 0.53857 0.40056 0.44748 0.07200  -0.07584 0.05412  1178 ASN D O   
2612 C CB  . ASN D 12 ? 0.69435 0.47004 0.50569 0.09521  -0.08418 0.08114  1178 ASN D CB  
2613 C CG  . ASN D 12 ? 0.70348 0.42226 0.48858 0.11485  -0.08271 0.08501  1178 ASN D CG  
2614 O OD1 . ASN D 12 ? 0.68099 0.36597 0.46869 0.09501  -0.07394 0.08004  1178 ASN D OD1 
2615 N ND2 . ASN D 12 ? 0.79424 0.50258 0.55123 0.15539  -0.09146 0.09357  1178 ASN D ND2 
2622 N N   . ILE D 13 ? 0.54714 0.33367 0.43807 0.03489  -0.06037 0.05404  1179 ILE D N   
2623 C CA  . ILE D 13 ? 0.48908 0.29422 0.41357 0.03206  -0.05654 0.04427  1179 ILE D CA  
2624 C C   . ILE D 13 ? 0.55168 0.30158 0.45340 0.03250  -0.05273 0.04622  1179 ILE D C   
2625 O O   . ILE D 13 ? 0.55111 0.30480 0.47418 0.02024  -0.04719 0.03878  1179 ILE D O   
2626 C CB  . ILE D 13 ? 0.43465 0.27118 0.39398 0.00476  -0.04880 0.03467  1179 ILE D CB  
2627 C CG1 . ILE D 13 ? 0.48611 0.29393 0.42986 -0.01878 -0.04089 0.03721  1179 ILE D CG1 
2628 C CG2 . ILE D 13 ? 0.47804 0.36496 0.45696 0.00319  -0.05258 0.03005  1179 ILE D CG2 
2629 C CD1 . ILE D 13 ? 0.45559 0.28730 0.42979 -0.03968 -0.03178 0.02815  1179 ILE D CD1 
2641 N N   . GLN D 14 ? 0.56149 0.25621 0.41531 0.04588  -0.05578 0.05627  1180 GLN D N   
2642 C CA  . GLN D 14 ? 0.66556 0.29737 0.48828 0.04132  -0.05183 0.05737  1180 GLN D CA  
2643 C C   . GLN D 14 ? 0.64475 0.28072 0.47875 0.06248  -0.05339 0.05063  1180 GLN D C   
2644 O O   . GLN D 14 ? 0.60836 0.22252 0.44057 0.04890  -0.04756 0.04479  1180 GLN D O   
2645 C CB  . GLN D 14 ? 0.72439 0.29214 0.48782 0.05078  -0.05345 0.06909  1180 GLN D CB  
2646 C CG  . GLN D 14 ? 0.72601 0.25896 0.47029 0.02938  -0.04403 0.06468  1180 GLN D CG  
2647 C CD  . GLN D 14 ? 0.79732 0.34574 0.56084 -0.01160 -0.03562 0.06052  1180 GLN D CD  
2648 O OE1 . GLN D 14 ? 0.67466 0.22953 0.43540 -0.02815 -0.03378 0.06580  1180 GLN D OE1 
2649 N NE2 . GLN D 14 ? 0.69012 0.25075 0.47381 -0.02629 -0.03047 0.05103  1180 GLN D NE2 
2658 N N   . LYS D 15 ? 0.57773 0.25479 0.42731 0.09346  -0.05984 0.05010  1181 LYS D N   
2659 C CA  . LYS D 15 ? 0.60538 0.29627 0.46886 0.11376  -0.06004 0.04323  1181 LYS D CA  
2660 C C   . LYS D 15 ? 0.50258 0.22975 0.41080 0.08832  -0.05381 0.03248  1181 LYS D C   
2661 O O   . LYS D 15 ? 0.52879 0.23554 0.43468 0.08741  -0.05032 0.02690  1181 LYS D O   
2662 C CB  . LYS D 15 ? 0.60968 0.35524 0.48765 0.14865  -0.06748 0.04471  1181 LYS D CB  
2663 C CG  . LYS D 15 ? 0.77147 0.48236 0.60336 0.18548  -0.07247 0.05377  1181 LYS D CG  
2664 C CD  . LYS D 15 ? 0.83932 0.62130 0.69297 0.21965  -0.07889 0.05361  1181 LYS D CD  
2665 C CE  . LYS D 15 ? 0.96635 0.73107 0.78192 0.24825  -0.08061 0.06044  1181 LYS D CE  
2666 N NZ  . LYS D 15 ? 1.01092 0.78056 0.81166 0.25061  -0.08838 0.07105  1181 LYS D NZ  
2680 N N   . GLU D 16 ? 0.41743 0.19494 0.36242 0.06833  -0.05231 0.02947  1182 GLU D N   
2681 C CA  . GLU D 16 ? 0.44055 0.24794 0.42303 0.04749  -0.04628 0.02071  1182 GLU D CA  
2682 C C   . GLU D 16 ? 0.47614 0.24474 0.44784 0.02382  -0.04020 0.01919  1182 GLU D C   
2683 O O   . GLU D 16 ? 0.45767 0.23041 0.44391 0.01742  -0.03675 0.01309  1182 GLU D O   
2684 C CB  . GLU D 16 ? 0.37290 0.22920 0.38625 0.03211  -0.04532 0.01800  1182 GLU D CB  
2685 C CG  . GLU D 16 ? 0.42453 0.33339 0.45667 0.04708  -0.05082 0.01663  1182 GLU D CG  
2686 C CD  . GLU D 16 ? 0.53179 0.44596 0.54375 0.06175  -0.05871 0.02379  1182 GLU D CD  
2687 O OE1 . GLU D 16 ? 0.52123 0.38807 0.49818 0.06649  -0.06002 0.03129  1182 GLU D OE1 
2688 O OE2 . GLU D 16 ? 0.48623 0.45298 0.51538 0.06690  -0.06376 0.02222  1182 GLU D OE2 
2695 N N   . ILE D 17 ? 0.52059 0.25547 0.46614 0.00920  -0.03887 0.02494  1183 ILE D N   
2696 C CA  . ILE D 17 ? 0.54046 0.24662 0.47526 -0.01716 -0.03315 0.02376  1183 ILE D CA  
2697 C C   . ILE D 17 ? 0.47785 0.15496 0.39164 -0.01066 -0.03106 0.02099  1183 ILE D C   
2698 O O   . ILE D 17 ? 0.49973 0.18997 0.42821 -0.02405 -0.02600 0.01445  1183 ILE D O   
2699 C CB  . ILE D 17 ? 0.60108 0.28659 0.51121 -0.03443 -0.03029 0.03091  1183 ILE D CB  
2700 C CG1 . ILE D 17 ? 0.50925 0.23716 0.44427 -0.04085 -0.02924 0.03106  1183 ILE D CG1 
2701 C CG2 . ILE D 17 ? 0.56568 0.25493 0.47580 -0.05915 -0.02126 0.02774  1183 ILE D CG2 
2702 C CD1 . ILE D 17 ? 0.53775 0.24541 0.44472 -0.05366 -0.02737 0.03912  1183 ILE D CD1 
2714 N N   . ASP D 18 ? 0.54648 0.18788 0.42490 0.01095  -0.03473 0.02579  1184 ASP D N   
2715 C CA  . ASP D 18 ? 0.56795 0.18118 0.42321 0.01851  -0.03286 0.02221  1184 ASP D CA  
2716 C C   . ASP D 18 ? 0.55838 0.19573 0.43866 0.02985  -0.03288 0.01406  1184 ASP D C   
2717 O O   . ASP D 18 ? 0.53432 0.16187 0.40960 0.02109  -0.02951 0.00807  1184 ASP D O   
2718 C CB  . ASP D 18 ? 0.63248 0.20822 0.44635 0.04587  -0.03688 0.02856  1184 ASP D CB  
2719 C CG  . ASP D 18 ? 0.74390 0.28775 0.52520 0.03372  -0.03639 0.03708  1184 ASP D CG  
2720 O OD1 . ASP D 18 ? 0.77107 0.32183 0.56069 0.00204  -0.03190 0.03707  1184 ASP D OD1 
2721 O OD2 . ASP D 18 ? 0.81173 0.32744 0.55905 0.05709  -0.04014 0.04382  1184 ASP D OD2 
2726 N N   . ARG D 19 ? 0.51637 0.18652 0.42256 0.04870  -0.03762 0.01356  1185 ARG D N   
2727 C CA  . ARG D 19 ? 0.48570 0.18248 0.41617 0.05958  -0.03760 0.00604  1185 ARG D CA  
2728 C C   . ARG D 19 ? 0.43384 0.15030 0.39148 0.03103  -0.03314 0.00029  1185 ARG D C   
2729 O O   . ARG D 19 ? 0.44623 0.16570 0.40792 0.03076  -0.03043 -0.00584 1185 ARG D O   
2730 C CB  . ARG D 19 ? 0.52895 0.28153 0.49021 0.08034  -0.04154 0.00661  1185 ARG D CB  
2731 C CG  . ARG D 19 ? 0.51647 0.30857 0.50439 0.09070  -0.03934 -0.00028 1185 ARG D CG  
2732 C CD  . ARG D 19 ? 0.67794 0.43250 0.63318 0.11694  -0.03955 -0.00317 1185 ARG D CD  
2733 N NE  . ARG D 19 ? 0.73876 0.53660 0.71798 0.13002  -0.03685 -0.00922 1185 ARG D NE  
2734 C CZ  . ARG D 19 ? 0.75046 0.53271 0.71008 0.14626  -0.03349 -0.01348 1185 ARG D CZ  
2735 N NH1 . ARG D 19 ? 0.74483 0.47438 0.66328 0.14669  -0.03183 -0.01288 1185 ARG D NH1 
2736 N NH2 . ARG D 19 ? 0.75306 0.57858 0.73545 0.15855  -0.03092 -0.01866 1185 ARG D NH2 
2750 N N   . LEU D 20 ? 0.42969 0.16366 0.40552 0.00869  -0.03199 0.00236  1186 LEU D N   
2751 C CA  . LEU D 20 ? 0.37512 0.13632 0.37509 -0.01452 -0.02600 -0.00206 1186 LEU D CA  
2752 C C   . LEU D 20 ? 0.38741 0.12844 0.36734 -0.02909 -0.02059 -0.00488 1186 LEU D C   
2753 O O   . LEU D 20 ? 0.37764 0.13090 0.36733 -0.03535 -0.01867 -0.01040 1186 LEU D O   
2754 C CB  . LEU D 20 ? 0.37179 0.15829 0.38975 -0.03128 -0.02328 0.00066  1186 LEU D CB  
2755 C CG  . LEU D 20 ? 0.41575 0.23942 0.46251 -0.02265 -0.02489 0.00097  1186 LEU D CG  
2756 C CD1 . LEU D 20 ? 0.41190 0.24906 0.46612 -0.03806 -0.02143 0.00300  1186 LEU D CD1 
2757 C CD2 . LEU D 20 ? 0.40832 0.26509 0.48407 -0.01929 -0.02267 -0.00410 1186 LEU D CD2 
2769 N N   . ASN D 21 ? 0.41298 0.12409 0.36507 -0.03553 -0.02036 -0.00094 1187 ASN D N   
2770 C CA  . ASN D 21 ? 0.46241 0.15464 0.39524 -0.05151 -0.01889 -0.00383 1187 ASN D CA  
2771 C C   . ASN D 21 ? 0.53433 0.20194 0.44886 -0.03750 -0.02084 -0.00920 1187 ASN D C   
2772 O O   . ASN D 21 ? 0.52742 0.19674 0.44131 -0.05005 -0.02028 -0.01515 1187 ASN D O   
2773 C CB  . ASN D 21 ? 0.50984 0.16911 0.40899 -0.06123 -0.01879 0.00219  1187 ASN D CB  
2774 C CG  . ASN D 21 ? 0.56476 0.25155 0.48001 -0.08179 -0.01556 0.00572  1187 ASN D CG  
2775 O OD1 . ASN D 21 ? 0.52259 0.24897 0.46745 -0.09521 -0.01302 0.00218  1187 ASN D OD1 
2776 N ND2 . ASN D 21 ? 0.58946 0.25570 0.48315 -0.08236 -0.01567 0.01295  1187 ASN D ND2 
2783 N N   . GLU D 22 ? 0.49825 0.14578 0.39709 -0.00978 -0.02351 -0.00746 1188 GLU D N   
2784 C CA  . GLU D 22 ? 0.58225 0.20928 0.46266 0.00787  -0.02434 -0.01299 1188 GLU D CA  
2785 C C   . GLU D 22 ? 0.50268 0.16209 0.41259 0.00793  -0.02346 -0.01991 1188 GLU D C   
2786 O O   . GLU D 22 ? 0.49668 0.14292 0.39375 0.00541  -0.02300 -0.02654 1188 GLU D O   
2787 C CB  . GLU D 22 ? 0.57710 0.19054 0.44061 0.04259  -0.02706 -0.00938 1188 GLU D CB  
2788 C CG  . GLU D 22 ? 0.75174 0.34823 0.59490 0.06522  -0.02672 -0.01524 1188 GLU D CG  
2789 C CD  . GLU D 22 ? 0.89706 0.49961 0.73245 0.10326  -0.02899 -0.01179 1188 GLU D CD  
2790 O OE1 . GLU D 22 ? 0.80277 0.41448 0.64185 0.11116  -0.03195 -0.00432 1188 GLU D OE1 
2791 O OE2 . GLU D 22 ? 1.04347 0.64606 0.86907 0.12584  -0.02788 -0.01664 1188 GLU D OE2 
2798 N N   . VAL D 23 ? 0.50019 0.19863 0.44546 0.01063  -0.02379 -0.01854 1189 VAL D N   
2799 C CA  . VAL D 23 ? 0.44483 0.17181 0.41515 0.01083  -0.02387 -0.02406 1189 VAL D CA  
2800 C C   . VAL D 23 ? 0.42909 0.16545 0.40608 -0.01740 -0.02172 -0.02732 1189 VAL D C   
2801 O O   . VAL D 23 ? 0.47485 0.21469 0.45302 -0.01937 -0.02270 -0.03338 1189 VAL D O   
2802 C CB  . VAL D 23 ? 0.40454 0.17431 0.41384 0.01862  -0.02663 -0.02146 1189 VAL D CB  
2803 C CG1 . VAL D 23 ? 0.33375 0.14389 0.37356 0.01162  -0.02376 -0.02469 1189 VAL D CG1 
2804 C CG2 . VAL D 23 ? 0.50983 0.29053 0.51770 0.04848  -0.02796 -0.01978 1189 VAL D CG2 
2814 N N   . ALA D 24 ? 0.41706 0.16275 0.39967 -0.03798 -0.01941 -0.02366 1190 ALA D N   
2815 C CA  . ALA D 24 ? 0.42017 0.18159 0.40952 -0.06234 -0.01859 -0.02679 1190 ALA D CA  
2816 C C   . ALA D 24 ? 0.43726 0.16805 0.39736 -0.06775 -0.02140 -0.03257 1190 ALA D C   
2817 O O   . ALA D 24 ? 0.45474 0.19807 0.41909 -0.07806 -0.02335 -0.03819 1190 ALA D O   
2818 C CB  . ALA D 24 ? 0.36945 0.14270 0.36398 -0.07911 -0.01670 -0.02192 1190 ALA D CB  
2824 N N   . LYS D 25 ? 0.49764 0.18543 0.42284 -0.06072 -0.02181 -0.03123 1191 LYS D N   
2825 C CA  . LYS D 25 ? 0.56330 0.21399 0.45205 -0.06576 -0.02327 -0.03708 1191 LYS D CA  
2826 C C   . LYS D 25 ? 0.58833 0.23309 0.47345 -0.04677 -0.02403 -0.04420 1191 LYS D C   
2827 O O   . LYS D 25 ? 0.53879 0.17509 0.40997 -0.05715 -0.02551 -0.05159 1191 LYS D O   
2828 C CB  . LYS D 25 ? 0.55520 0.15544 0.40153 -0.06028 -0.02285 -0.03314 1191 LYS D CB  
2829 C CG  . LYS D 25 ? 0.67249 0.27186 0.51364 -0.08090 -0.02175 -0.02640 1191 LYS D CG  
2830 C CD  . LYS D 25 ? 0.86010 0.40310 0.65327 -0.07357 -0.02150 -0.02174 1191 LYS D CD  
2831 C CE  . LYS D 25 ? 0.85461 0.39715 0.64165 -0.09321 -0.01992 -0.01441 1191 LYS D CE  
2832 N NZ  . LYS D 25 ? 0.83014 0.31253 0.56456 -0.08731 -0.01974 -0.00928 1191 LYS D NZ  
2846 N N   . ASN D 26 ? 0.55969 0.21131 0.45590 -0.01903 -0.02316 -0.04230 1192 ASN D N   
2847 C CA  . ASN D 26 ? 0.59320 0.24098 0.48332 0.00340  -0.02297 -0.04867 1192 ASN D CA  
2848 C C   . ASN D 26 ? 0.56451 0.24266 0.47814 -0.00582 -0.02427 -0.05415 1192 ASN D C   
2849 O O   . ASN D 26 ? 0.50775 0.17776 0.40852 0.00488  -0.02433 -0.06172 1192 ASN D O   
2850 C CB  . ASN D 26 ? 0.54874 0.20927 0.44935 0.03584  -0.02210 -0.04449 1192 ASN D CB  
2851 C CG  . ASN D 26 ? 0.65953 0.28624 0.52827 0.05294  -0.02212 -0.04018 1192 ASN D CG  
2852 O OD1 . ASN D 26 ? 0.73111 0.31493 0.56256 0.04461  -0.02220 -0.04163 1192 ASN D OD1 
2853 N ND2 . ASN D 26 ? 0.69507 0.34114 0.57581 0.07728  -0.02274 -0.03472 1192 ASN D ND2 
2860 N N   . LEU D 27 ? 0.50125 0.21416 0.44674 -0.02366 -0.02557 -0.05033 1193 LEU D N   
2861 C CA  . LEU D 27 ? 0.40602 0.15292 0.37514 -0.03071 -0.02831 -0.05342 1193 LEU D CA  
2862 C C   . LEU D 27 ? 0.50817 0.23898 0.45293 -0.05046 -0.03154 -0.06208 1193 LEU D C   
2863 O O   . LEU D 27 ? 0.50587 0.26842 0.46442 -0.04875 -0.03183 -0.06465 1193 LEU D O   
2864 C CB  . LEU D 27 ? 0.39966 0.19449 0.40850 -0.04323 -0.02753 -0.04568 1193 LEU D CB  
2865 C CG  . LEU D 27 ? 0.33900 0.16471 0.37865 -0.02552 -0.02401 -0.03880 1193 LEU D CG  
2866 C CD1 . LEU D 27 ? 0.44391 0.30001 0.51029 -0.03866 -0.02279 -0.03262 1193 LEU D CD1 
2867 C CD2 . LEU D 27 ? 0.39794 0.25255 0.45374 -0.01017 -0.02133 -0.03948 1193 LEU D CD2 
2879 N N   . ASN D 28 ? 0.48212 0.18825 0.40098 -0.06603 -0.03057 -0.06340 1194 ASN D N   
2880 C CA  . ASN D 28 ? 0.55878 0.25462 0.45406 -0.08497 -0.03370 -0.07167 1194 ASN D CA  
2881 C C   . ASN D 28 ? 0.56416 0.23506 0.43525 -0.06678 -0.03369 -0.08101 1194 ASN D C   
2882 O O   . ASN D 28 ? 0.62437 0.30297 0.48724 -0.07893 -0.03734 -0.08896 1194 ASN D O   
2883 C CB  . ASN D 28 ? 0.54589 0.20981 0.41047 -0.10096 -0.03294 -0.07068 1194 ASN D CB  
2884 C CG  . ASN D 28 ? 0.63920 0.33513 0.52375 -0.12503 -0.03338 -0.06396 1194 ASN D CG  
2885 O OD1 . ASN D 28 ? 0.61190 0.35714 0.52708 -0.13759 -0.03580 -0.06316 1194 ASN D OD1 
2886 N ND2 . ASN D 28 ? 0.65689 0.32578 0.52174 -0.13008 -0.03088 -0.05872 1194 ASN D ND2 
2893 N N   . GLU D 29 ? 0.61103 0.25728 0.47027 -0.03618 -0.02952 -0.08017 1195 GLU D N   
2894 C CA  . GLU D 29 ? 0.61564 0.24439 0.45315 -0.01295 -0.02762 -0.08869 1195 GLU D CA  
2895 C C   . GLU D 29 ? 0.60534 0.27768 0.47197 -0.00304 -0.02813 -0.09031 1195 GLU D C   
2896 O O   . GLU D 29 ? 0.57870 0.25014 0.43117 0.01151  -0.02588 -0.09759 1195 GLU D O   
2897 C CB  . GLU D 29 ? 0.60630 0.21453 0.43079 0.02027  -0.02269 -0.08509 1195 GLU D CB  
2898 C CG  . GLU D 29 ? 0.90835 0.46365 0.68453 0.02293  -0.02146 -0.08848 1195 GLU D CG  
2899 C CD  . GLU D 29 ? 1.02740 0.56459 0.79091 0.05177  -0.01861 -0.08166 1195 GLU D CD  
2900 O OE1 . GLU D 29 ? 1.00765 0.58015 0.80221 0.07143  -0.01733 -0.07563 1195 GLU D OE1 
2901 O OE2 . GLU D 29 ? 1.04360 0.53124 0.76367 0.05443  -0.01813 -0.08218 1195 GLU D OE2 
2908 N N   . SER D 30 ? 0.54082 0.26868 0.45565 -0.00960 -0.02808 -0.07978 1196 SER D N   
2909 C CA  . SER D 30 ? 0.49991 0.28554 0.45097 -0.00181 -0.02557 -0.07519 1196 SER D CA  
2910 C C   . SER D 30 ? 0.51924 0.33425 0.48004 -0.02429 -0.03003 -0.07557 1196 SER D C   
2911 O O   . SER D 30 ? 0.40393 0.26096 0.38845 -0.01818 -0.02829 -0.07082 1196 SER D O   
2912 C CB  . SER D 30 ? 0.42276 0.24571 0.41435 0.00617  -0.02228 -0.06368 1196 SER D CB  
2913 O OG  . SER D 30 ? 0.50572 0.31483 0.49180 0.02862  -0.01900 -0.06293 1196 SER D OG  
2919 N N   . LEU D 31 ? 0.45911 0.25527 0.40074 -0.05057 -0.03573 -0.08041 1197 LEU D N   
2920 C CA  . LEU D 31 ? 0.40715 0.23886 0.35615 -0.07093 -0.04119 -0.08174 1197 LEU D CA  
2921 C C   . LEU D 31 ? 0.52058 0.35066 0.44899 -0.06350 -0.04185 -0.08993 1197 LEU D C   
2922 O O   . LEU D 31 ? 0.49715 0.28243 0.39103 -0.05163 -0.03925 -0.09906 1197 LEU D O   
2923 C CB  . LEU D 31 ? 0.52898 0.34319 0.45731 -0.10461 -0.04705 -0.08698 1197 LEU D CB  
2924 C CG  . LEU D 31 ? 0.51653 0.34013 0.46493 -0.11621 -0.04619 -0.07871 1197 LEU D CG  
2925 C CD1 . LEU D 31 ? 0.48050 0.28998 0.40602 -0.14837 -0.04955 -0.08286 1197 LEU D CD1 
2926 C CD2 . LEU D 31 ? 0.46649 0.35731 0.46333 -0.11036 -0.04549 -0.06776 1197 LEU D CD2 
2938 N N   . ILE D 32 ? 0.44105 0.32003 0.38810 -0.06800 -0.04509 -0.08644 1198 ILE D N   
2939 C CA  . ILE D 32 ? 0.40888 0.29501 0.33931 -0.06074 -0.04571 -0.09232 1198 ILE D CA  
2940 C C   . ILE D 32 ? 0.55461 0.43219 0.45384 -0.08874 -0.05457 -0.10406 1198 ILE D C   
2941 O O   . ILE D 32 ? 0.49418 0.40832 0.40808 -0.11074 -0.06145 -0.10114 1198 ILE D O   
2942 C CB  . ILE D 32 ? 0.43468 0.37562 0.39793 -0.04774 -0.04407 -0.08027 1198 ILE D CB  
2943 C CG1 . ILE D 32 ? 0.42666 0.37219 0.41586 -0.02615 -0.03499 -0.06992 1198 ILE D CG1 
2944 C CG2 . ILE D 32 ? 0.47166 0.42041 0.41444 -0.04156 -0.04471 -0.08564 1198 ILE D CG2 
2945 C CD1 . ILE D 32 ? 0.37374 0.36058 0.38869 -0.01595 -0.03204 -0.05699 1198 ILE D CD1 
2957 N N   . ASP D 33 ? 0.55432 0.38582 0.40889 -0.08794 -0.05416 -0.11798 1199 ASP D N   
2958 C CA  . ASP D 33 ? 0.65705 0.47264 0.47249 -0.11609 -0.06226 -0.13200 1199 ASP D CA  
2959 C C   . ASP D 33 ? 0.72279 0.54487 0.51983 -0.10092 -0.06120 -0.13848 1199 ASP D C   
2960 O O   . ASP D 33 ? 0.74829 0.51953 0.50766 -0.08583 -0.05572 -0.14928 1199 ASP D O   
2961 C CB  . ASP D 33 ? 0.75621 0.49318 0.52178 -0.13217 -0.06207 -0.14467 1199 ASP D CB  
2962 C CG  . ASP D 33 ? 0.85704 0.58501 0.58984 -0.16327 -0.06875 -0.15526 1199 ASP D CG  
2963 O OD1 . ASP D 33 ? 0.97503 0.75949 0.72144 -0.18158 -0.07711 -0.15566 1199 ASP D OD1 
2964 O OD2 . ASP D 33 ? 0.82480 0.49748 0.52377 -0.16530 -0.06460 -0.15972 1199 ASP D OD2 
2969 N N   . LEU D 34 ? 0.71641 0.60117 0.53758 -0.10268 -0.06609 -0.13147 1200 LEU D N   
2970 C CA  . LEU D 34 ? 0.77647 0.67553 0.58574 -0.08570 -0.06401 -0.13371 1200 LEU D CA  
2971 C C   . LEU D 34 ? 0.79178 0.65736 0.54649 -0.10373 -0.06960 -0.15331 1200 LEU D C   
2972 O O   . LEU D 34 ? 0.84133 0.68860 0.57214 -0.13653 -0.07788 -0.16354 1200 LEU D O   
2973 C CB  . LEU D 34 ? 0.69846 0.66937 0.54344 -0.08175 -0.06826 -0.11899 1200 LEU D CB  
2974 C CG  . LEU D 34 ? 0.66845 0.66879 0.56004 -0.06133 -0.06157 -0.09974 1200 LEU D CG  
2975 C CD1 . LEU D 34 ? 0.58458 0.64571 0.49959 -0.05831 -0.06709 -0.08621 1200 LEU D CD1 
2976 C CD2 . LEU D 34 ? 0.68394 0.66415 0.57572 -0.03413 -0.04898 -0.09689 1200 LEU D CD2 
2988 N N   . GLN D 35 ? 0.90687 0.76464 0.63940 -0.08381 -0.06439 -0.15893 1201 GLN D N   
2989 C CA  . GLN D 35 ? 1.13993 0.97298 0.81985 -0.09836 -0.06955 -0.17740 1201 GLN D CA  
2990 C C   . GLN D 35 ? 1.16044 1.05942 0.85225 -0.11755 -0.08166 -0.17339 1201 GLN D C   
2991 O O   . GLN D 35 ? 1.08825 1.04370 0.81531 -0.10019 -0.08072 -0.15734 1201 GLN D O   
2992 C CB  . GLN D 35 ? 1.23276 1.04098 0.88557 -0.06733 -0.05864 -0.18439 1201 GLN D CB  
2993 C CG  . GLN D 35 ? 1.44799 1.19794 1.08589 -0.04189 -0.04670 -0.18898 1201 GLN D CG  
2994 C CD  . GLN D 35 ? 1.61911 1.35494 1.22975 -0.00996 -0.03548 -0.19694 1201 GLN D CD  
2995 O OE1 . GLN D 35 ? 1.55747 1.26667 1.11873 -0.01495 -0.03705 -0.21353 1201 GLN D OE1 
2996 N NE2 . GLN D 35 ? 1.73317 1.49074 1.37518 0.02178  -0.02382 -0.18561 1201 GLN D NE2 
3005 N N   . GLU D 36 ? 1.24394 1.13536 0.90336 -0.15375 -0.09316 -0.18763 1202 GLU D N   
3006 C CA  . GLU D 36 ? 1.26661 1.22485 0.93136 -0.17166 -0.10611 -0.18606 1202 GLU D CA  
3007 C C   . GLU D 36 ? 1.24653 1.20987 0.88570 -0.15241 -0.10364 -0.19043 1202 GLU D C   
3008 O O   . GLU D 36 ? 1.28848 1.19173 0.87791 -0.14874 -0.09804 -0.20783 1202 GLU D O   
3009 C CB  . GLU D 36 ? 1.36416 1.31568 1.01289 -0.20790 -0.11506 -0.19463 1202 GLU D CB  
3010 C CG  . GLU D 36 ? 1.31835 1.34613 0.98208 -0.22282 -0.12761 -0.18919 1202 GLU D CG  
3011 C CD  . GLU D 36 ? 1.31667 1.41462 1.03249 -0.23267 -0.13346 -0.17276 1202 GLU D CD  
3012 O OE1 . GLU D 36 ? 1.22691 1.32159 0.97046 -0.22483 -0.12840 -0.16447 1202 GLU D OE1 
3013 O OE2 . GLU D 36 ? 1.24573 1.40313 0.97416 -0.24669 -0.14233 -0.16831 1202 GLU D OE2 
3020 N N   . LEU D 37 ? 1.12320 1.15563 0.79281 -0.13829 -0.10712 -0.17427 1203 LEU D N   
3021 C CA  . LEU D 37 ? 1.08236 1.12587 0.73041 -0.11913 -0.10399 -0.17478 1203 LEU D CA  
3022 C C   . LEU D 37 ? 1.16035 1.20983 0.76118 -0.14671 -0.11684 -0.19311 1203 LEU D C   
3023 O O   . LEU D 37 ? 1.08491 1.18934 0.70107 -0.16634 -0.13077 -0.18792 1203 LEU D O   
3024 C CB  . LEU D 37 ? 1.04455 1.15269 0.73483 -0.09557 -0.10335 -0.14953 1203 LEU D CB  
3025 C CG  . LEU D 37 ? 1.03567 1.15585 0.70746 -0.07298 -0.09736 -0.14491 1203 LEU D CG  
3026 C CD1 . LEU D 37 ? 1.06709 1.14001 0.73076 -0.04850 -0.07871 -0.14744 1203 LEU D CD1 
3027 C CD2 . LEU D 37 ? 0.94243 1.12376 0.64760 -0.05642 -0.10021 -0.11932 1203 LEU D CD2 
3039 N N   . ILE E 6  ? 1.20249 1.07884 0.71855 -0.13069 0.12610  -0.15380 1172 ILE E N   
3040 C CA  . ILE E 6  ? 1.17287 1.07057 0.73044 -0.13861 0.11015  -0.13218 1172 ILE E CA  
3041 C C   . ILE E 6  ? 1.07791 0.95492 0.64609 -0.14876 0.09196  -0.13733 1172 ILE E C   
3042 O O   . ILE E 6  ? 1.09249 0.96507 0.63673 -0.16481 0.07770  -0.14315 1172 ILE E O   
3043 C CB  . ILE E 6  ? 1.17982 1.10344 0.72624 -0.15079 0.10133  -0.11461 1172 ILE E CB  
3044 C CG1 . ILE E 6  ? 1.11558 1.06409 0.65693 -0.14461 0.12068  -0.10643 1172 ILE E CG1 
3045 C CG2 . ILE E 6  ? 1.13708 1.07114 0.71675 -0.15663 0.08297  -0.09435 1172 ILE E CG2 
3046 C CD1 . ILE E 6  ? 1.20944 1.17205 0.71740 -0.15685 0.11734  -0.09547 1172 ILE E CD1 
3058 N N   . ASN E 7  ? 0.82263 0.69198 0.42663 -0.14040 0.09253  -0.13501 1173 ASN E N   
3059 C CA  . ASN E 7  ? 0.82425 0.67618 0.44058 -0.15022 0.07804  -0.13968 1173 ASN E CA  
3060 C C   . ASN E 7  ? 0.80111 0.66934 0.46725 -0.14406 0.07218  -0.12280 1173 ASN E C   
3061 O O   . ASN E 7  ? 0.77295 0.64229 0.46081 -0.12844 0.08476  -0.11956 1173 ASN E O   
3062 C CB  . ASN E 7  ? 0.90690 0.71316 0.49942 -0.14677 0.08809  -0.16160 1173 ASN E CB  
3063 C CG  . ASN E 7  ? 1.08795 0.87650 0.69946 -0.15616 0.07722  -0.16363 1173 ASN E CG  
3064 O OD1 . ASN E 7  ? 1.08669 0.87232 0.68555 -0.17848 0.06267  -0.16970 1173 ASN E OD1 
3065 N ND2 . ASN E 7  ? 1.14237 0.92381 0.78409 -0.14018 0.08430  -0.15835 1173 ASN E ND2 
3072 N N   . ALA E 8  ? 0.76898 0.65272 0.45168 -0.15492 0.05308  -0.11250 1174 ALA E N   
3073 C CA  . ALA E 8  ? 0.76335 0.65828 0.48871 -0.14956 0.04622  -0.09842 1174 ALA E CA  
3074 C C   . ALA E 8  ? 0.72787 0.60284 0.46548 -0.15250 0.04366  -0.10890 1174 ALA E C   
3075 O O   . ALA E 8  ? 0.72275 0.58837 0.44149 -0.16782 0.03546  -0.12060 1174 ALA E O   
3076 C CB  . ALA E 8  ? 0.66744 0.58689 0.40105 -0.15488 0.02798  -0.08216 1174 ALA E CB  
3082 N N   . SER E 9  ? 0.62573 0.49523 0.39248 -0.14014 0.05068  -0.10457 1175 SER E N   
3083 C CA  . SER E 9  ? 0.70077 0.54850 0.47806 -0.14169 0.04979  -0.11206 1175 SER E CA  
3084 C C   . SER E 9  ? 0.61874 0.48819 0.43075 -0.14569 0.03495  -0.09966 1175 SER E C   
3085 O O   . SER E 9  ? 0.66521 0.55919 0.49655 -0.14039 0.02890  -0.08436 1175 SER E O   
3086 C CB  . SER E 9  ? 0.67419 0.50270 0.45884 -0.12235 0.06661  -0.11512 1175 SER E CB  
3087 O OG  . SER E 9  ? 0.82519 0.68170 0.64263 -0.11029 0.06917  -0.09993 1175 SER E OG  
3093 N N   . VAL E 10 ? 0.64870 0.50588 0.46428 -0.15561 0.02990  -0.10671 1176 VAL E N   
3094 C CA  . VAL E 10 ? 0.62612 0.50547 0.47378 -0.15829 0.01757  -0.09707 1176 VAL E CA  
3095 C C   . VAL E 10 ? 0.59256 0.45446 0.46208 -0.14725 0.02588  -0.09522 1176 VAL E C   
3096 O O   . VAL E 10 ? 0.62308 0.45250 0.47824 -0.14035 0.03921  -0.10369 1176 VAL E O   
3097 C CB  . VAL E 10 ? 0.66240 0.55327 0.50127 -0.18064 0.00483  -0.10481 1176 VAL E CB  
3098 C CG1 . VAL E 10 ? 0.64654 0.56015 0.46261 -0.19042 -0.00476 -0.10646 1176 VAL E CG1 
3099 C CG2 . VAL E 10 ? 0.62681 0.47664 0.44205 -0.19481 0.01306  -0.12124 1176 VAL E CG2 
3109 N N   . VAL E 11 ? 0.55857 0.44184 0.46038 -0.14309 0.01782  -0.08382 1177 VAL E N   
3110 C CA  . VAL E 11 ? 0.52606 0.39873 0.45036 -0.13311 0.02341  -0.08040 1177 VAL E CA  
3111 C C   . VAL E 11 ? 0.49130 0.36472 0.42237 -0.14665 0.01642  -0.08379 1177 VAL E C   
3112 O O   . VAL E 11 ? 0.45363 0.35379 0.38668 -0.15961 0.00425  -0.08345 1177 VAL E O   
3113 C CB  . VAL E 11 ? 0.50001 0.39378 0.45276 -0.11919 0.02114  -0.06557 1177 VAL E CB  
3114 C CG1 . VAL E 11 ? 0.50953 0.43020 0.47608 -0.12223 0.00609  -0.05675 1177 VAL E CG1 
3115 C CG2 . VAL E 11 ? 0.46902 0.35305 0.44154 -0.10811 0.02821  -0.06321 1177 VAL E CG2 
3125 N N   . ASN E 12 ? 0.47907 0.32615 0.41236 -0.14340 0.02444  -0.08658 1178 ASN E N   
3126 C CA  . ASN E 12 ? 0.46189 0.31192 0.40282 -0.15354 0.01942  -0.08614 1178 ASN E CA  
3127 C C   . ASN E 12 ? 0.42924 0.27399 0.39282 -0.13723 0.02382  -0.07781 1178 ASN E C   
3128 O O   . ASN E 12 ? 0.44345 0.25589 0.39526 -0.12620 0.03425  -0.07980 1178 ASN E O   
3129 C CB  . ASN E 12 ? 0.53332 0.35488 0.44259 -0.16404 0.02347  -0.09481 1178 ASN E CB  
3130 C CG  . ASN E 12 ? 0.51025 0.34274 0.42731 -0.17409 0.01844  -0.09123 1178 ASN E CG  
3131 O OD1 . ASN E 12 ? 0.44602 0.31090 0.39270 -0.17206 0.01158  -0.08318 1178 ASN E OD1 
3132 N ND2 . ASN E 12 ? 0.58936 0.39351 0.47702 -0.18598 0.02283  -0.09766 1178 ASN E ND2 
3139 N N   . ILE E 13 ? 0.45418 0.33046 0.44735 -0.13463 0.01569  -0.06893 1179 ILE E N   
3140 C CA  . ILE E 13 ? 0.34616 0.22226 0.36029 -0.12054 0.01795  -0.06088 1179 ILE E CA  
3141 C C   . ILE E 13 ? 0.37459 0.27189 0.40183 -0.12698 0.01023  -0.05674 1179 ILE E C   
3142 O O   . ILE E 13 ? 0.29851 0.20991 0.34707 -0.11843 0.00785  -0.04953 1179 ILE E O   
3143 C CB  . ILE E 13 ? 0.41473 0.30683 0.45020 -0.10776 0.01716  -0.05336 1179 ILE E CB  
3144 C CG1 . ILE E 13 ? 0.36646 0.29009 0.41063 -0.10996 0.00504  -0.04798 1179 ILE E CG1 
3145 C CG2 . ILE E 13 ? 0.41089 0.29093 0.43522 -0.09801 0.02580  -0.05456 1179 ILE E CG2 
3146 C CD1 . ILE E 13 ? 0.35767 0.29003 0.41419 -0.09619 0.00272  -0.03800 1179 ILE E CD1 
3158 N N   . GLN E 14 ? 0.42688 0.32805 0.44014 -0.14328 0.00728  -0.06198 1180 GLN E N   
3159 C CA  . GLN E 14 ? 0.39257 0.32138 0.41905 -0.15217 0.00154  -0.05904 1180 GLN E CA  
3160 C C   . GLN E 14 ? 0.39006 0.30028 0.41919 -0.14538 0.00699  -0.05408 1180 GLN E C   
3161 O O   . GLN E 14 ? 0.36701 0.30117 0.41610 -0.14387 0.00371  -0.04855 1180 GLN E O   
3162 C CB  . GLN E 14 ? 0.39505 0.33356 0.40337 -0.17362 -0.00125 -0.06605 1180 GLN E CB  
3163 C CG  . GLN E 14 ? 0.38404 0.36747 0.40895 -0.18454 -0.00790 -0.06360 1180 GLN E CG  
3164 C CD  . GLN E 14 ? 0.40952 0.44209 0.46230 -0.17652 -0.01780 -0.05920 1180 GLN E CD  
3165 O OE1 . GLN E 14 ? 0.47596 0.52507 0.52683 -0.17669 -0.02444 -0.06113 1180 GLN E OE1 
3166 N NE2 . GLN E 14 ? 0.35142 0.40722 0.42754 -0.16887 -0.01901 -0.05327 1180 GLN E NE2 
3175 N N   . LYS E 15 ? 0.42004 0.28793 0.42685 -0.14083 0.01557  -0.05634 1181 LYS E N   
3176 C CA  . LYS E 15 ? 0.40652 0.25517 0.41178 -0.13400 0.02029  -0.05131 1181 LYS E CA  
3177 C C   . LYS E 15 ? 0.34870 0.21118 0.37798 -0.11674 0.01877  -0.04332 1181 LYS E C   
3178 O O   . LYS E 15 ? 0.30018 0.17061 0.33921 -0.11552 0.01791  -0.03777 1181 LYS E O   
3179 C CB  . LYS E 15 ? 0.55377 0.35269 0.52758 -0.12853 0.03007  -0.05544 1181 LYS E CB  
3180 C CG  . LYS E 15 ? 0.59757 0.37345 0.53977 -0.14787 0.03298  -0.06274 1181 LYS E CG  
3181 C CD  . LYS E 15 ? 0.72774 0.44757 0.63436 -0.13911 0.04357  -0.06586 1181 LYS E CD  
3182 C CE  . LYS E 15 ? 0.84964 0.54089 0.71856 -0.15760 0.04706  -0.07512 1181 LYS E CE  
3183 N NZ  . LYS E 15 ? 1.02961 0.66113 0.85906 -0.14558 0.05807  -0.07832 1181 LYS E NZ  
3197 N N   . GLU E 16 ? 0.34362 0.20978 0.38064 -0.10515 0.01931  -0.04313 1182 GLU E N   
3198 C CA  . GLU E 16 ? 0.30202 0.18199 0.35904 -0.09072 0.01890  -0.03658 1182 GLU E CA  
3199 C C   . GLU E 16 ? 0.26034 0.17434 0.33789 -0.09429 0.01106  -0.03270 1182 GLU E C   
3200 O O   . GLU E 16 ? 0.28982 0.21235 0.37885 -0.08691 0.01118  -0.02813 1182 GLU E O   
3201 C CB  . GLU E 16 ? 0.28129 0.16008 0.34297 -0.08093 0.02266  -0.03793 1182 GLU E CB  
3202 C CG  . GLU E 16 ? 0.33194 0.18010 0.37837 -0.07186 0.03407  -0.04236 1182 GLU E CG  
3203 C CD  . GLU E 16 ? 0.52271 0.34804 0.54271 -0.08033 0.03803  -0.05127 1182 GLU E CD  
3204 O OE1 . GLU E 16 ? 0.52772 0.35936 0.54000 -0.09604 0.03131  -0.05370 1182 GLU E OE1 
3205 O OE2 . GLU E 16 ? 0.52519 0.32741 0.53148 -0.07069 0.04882  -0.05672 1182 GLU E OE2 
3212 N N   . ILE E 17 ? 0.28789 0.22266 0.37065 -0.10451 0.00505  -0.03576 1183 ILE E N   
3213 C CA  . ILE E 17 ? 0.29340 0.26405 0.39845 -0.10626 -0.00150 -0.03435 1183 ILE E CA  
3214 C C   . ILE E 17 ? 0.28577 0.26959 0.39474 -0.11356 -0.00127 -0.03264 1183 ILE E C   
3215 O O   . ILE E 17 ? 0.28159 0.28359 0.40858 -0.10641 -0.00173 -0.02981 1183 ILE E O   
3216 C CB  . ILE E 17 ? 0.28088 0.27738 0.38796 -0.11604 -0.00865 -0.03916 1183 ILE E CB  
3217 C CG1 . ILE E 17 ? 0.36758 0.35066 0.46691 -0.10482 -0.00962 -0.03685 1183 ILE E CG1 
3218 C CG2 . ILE E 17 ? 0.29683 0.33876 0.42103 -0.10960 -0.01760 -0.03510 1183 ILE E CG2 
3219 C CD1 . ILE E 17 ? 0.27182 0.27047 0.35873 -0.11220 -0.01622 -0.03958 1183 ILE E CD1 
3231 N N   . ASP E 18 ? 0.33704 0.31098 0.43003 -0.12743 0.00040  -0.03529 1184 ASP E N   
3232 C CA  . ASP E 18 ? 0.31439 0.29874 0.40905 -0.13690 0.00224  -0.03367 1184 ASP E CA  
3233 C C   . ASP E 18 ? 0.27511 0.23555 0.36705 -0.12689 0.00756  -0.02794 1184 ASP E C   
3234 O O   . ASP E 18 ? 0.33262 0.31055 0.43448 -0.12996 0.00862  -0.02489 1184 ASP E O   
3235 C CB  . ASP E 18 ? 0.34921 0.31970 0.42097 -0.15515 0.00508  -0.03913 1184 ASP E CB  
3236 C CG  . ASP E 18 ? 0.39192 0.39071 0.46221 -0.16725 -0.00087 -0.04523 1184 ASP E CG  
3237 O OD1 . ASP E 18 ? 0.39913 0.43951 0.49036 -0.16246 -0.00817 -0.04433 1184 ASP E OD1 
3238 O OD2 . ASP E 18 ? 0.40214 0.38220 0.44794 -0.18148 0.00143  -0.05111 1184 ASP E OD2 
3243 N N   . ARG E 19 ? 0.29022 0.21570 0.36880 -0.11442 0.01151  -0.02701 1185 ARG E N   
3244 C CA  . ARG E 19 ? 0.30341 0.21184 0.37951 -0.10305 0.01642  -0.02242 1185 ARG E CA  
3245 C C   . ARG E 19 ? 0.30270 0.23690 0.40182 -0.09135 0.01493  -0.01995 1185 ARG E C   
3246 O O   . ARG E 19 ? 0.26349 0.20069 0.36866 -0.08817 0.01742  -0.01678 1185 ARG E O   
3247 C CB  . ARG E 19 ? 0.38247 0.25652 0.44306 -0.09018 0.02189  -0.02335 1185 ARG E CB  
3248 C CG  . ARG E 19 ? 0.38016 0.24171 0.44188 -0.07556 0.02698  -0.01884 1185 ARG E CG  
3249 C CD  . ARG E 19 ? 0.46491 0.31025 0.51408 -0.08329 0.02973  -0.01534 1185 ARG E CD  
3250 N NE  . ARG E 19 ? 0.58469 0.39513 0.60702 -0.09071 0.03360  -0.01793 1185 ARG E NE  
3251 C CZ  . ARG E 19 ? 0.66900 0.44138 0.66993 -0.07782 0.04025  -0.01780 1185 ARG E CZ  
3252 N NH1 . ARG E 19 ? 0.77850 0.54709 0.78496 -0.05667 0.04336  -0.01445 1185 ARG E NH1 
3253 N NH2 . ARG E 19 ? 0.67953 0.41768 0.65168 -0.08528 0.04495  -0.02142 1185 ARG E NH2 
3267 N N   . LEU E 20 ? 0.25476 0.20441 0.36704 -0.08409 0.01089  -0.02146 1186 LEU E N   
3268 C CA  . LEU E 20 ? 0.24806 0.21680 0.38259 -0.07219 0.00776  -0.01943 1186 LEU E CA  
3269 C C   . LEU E 20 ? 0.25398 0.25345 0.40637 -0.07861 0.00568  -0.01993 1186 LEU E C   
3270 O O   . LEU E 20 ? 0.24360 0.25061 0.40871 -0.07137 0.00658  -0.01781 1186 LEU E O   
3271 C CB  . LEU E 20 ? 0.26661 0.24031 0.40871 -0.06603 0.00251  -0.02011 1186 LEU E CB  
3272 C CG  . LEU E 20 ? 0.26350 0.21744 0.39264 -0.06044 0.00520  -0.01947 1186 LEU E CG  
3273 C CD1 . LEU E 20 ? 0.26272 0.22060 0.39746 -0.05808 -0.00012 -0.01885 1186 LEU E CD1 
3274 C CD2 . LEU E 20 ? 0.20525 0.15087 0.33460 -0.05035 0.00901  -0.01657 1186 LEU E CD2 
3286 N N   . ASN E 21 ? 0.20545 0.22945 0.36041 -0.09283 0.00283  -0.02322 1187 ASN E N   
3287 C CA  . ASN E 21 ? 0.24975 0.31749 0.42064 -0.09782 0.00122  -0.02355 1187 ASN E CA  
3288 C C   . ASN E 21 ? 0.26216 0.32132 0.42401 -0.10861 0.00842  -0.02071 1187 ASN E C   
3289 O O   . ASN E 21 ? 0.26547 0.35275 0.44293 -0.10548 0.01030  -0.01979 1187 ASN E O   
3290 C CB  . ASN E 21 ? 0.19743 0.30218 0.36977 -0.11209 -0.00408 -0.02734 1187 ASN E CB  
3291 C CG  . ASN E 21 ? 0.28202 0.40026 0.45737 -0.09475 -0.01316 -0.02651 1187 ASN E CG  
3292 O OD1 . ASN E 21 ? 0.39369 0.51206 0.56038 -0.10426 -0.01666 -0.02952 1187 ASN E OD1 
3293 N ND2 . ASN E 21 ? 0.25080 0.37561 0.43354 -0.06930 -0.01677 -0.02238 1187 ASN E ND2 
3300 N N   . GLU E 22 ? 0.30594 0.32498 0.44067 -0.11789 0.01188  -0.01854 1188 GLU E N   
3301 C CA  . GLU E 22 ? 0.28026 0.28206 0.40262 -0.12572 0.01792  -0.01449 1188 GLU E CA  
3302 C C   . GLU E 22 ? 0.27245 0.26606 0.40168 -0.11117 0.02214  -0.01165 1188 GLU E C   
3303 O O   . GLU E 22 ? 0.33749 0.34320 0.47098 -0.11639 0.02651  -0.00885 1188 GLU E O   
3304 C CB  . GLU E 22 ? 0.37537 0.32991 0.46890 -0.13130 0.02087  -0.01443 1188 GLU E CB  
3305 C CG  . GLU E 22 ? 0.44826 0.36870 0.52404 -0.13074 0.02786  -0.00966 1188 GLU E CG  
3306 C CD  . GLU E 22 ? 0.58422 0.45653 0.62998 -0.13200 0.03176  -0.01112 1188 GLU E CD  
3307 O OE1 . GLU E 22 ? 0.59238 0.45849 0.63218 -0.13320 0.02943  -0.01651 1188 GLU E OE1 
3308 O OE2 . GLU E 22 ? 0.65546 0.49501 0.68144 -0.13108 0.03796  -0.00716 1188 GLU E OE2 
3315 N N   . VAL E 23 ? 0.27562 0.25073 0.40707 -0.09272 0.02101  -0.01200 1189 VAL E N   
3316 C CA  . VAL E 23 ? 0.24683 0.21669 0.38845 -0.07778 0.02295  -0.00887 1189 VAL E CA  
3317 C C   . VAL E 23 ? 0.22999 0.23644 0.39563 -0.07057 0.01933  -0.00966 1189 VAL E C   
3318 O O   . VAL E 23 ? 0.18777 0.20072 0.35476 -0.06481 0.02149  -0.00688 1189 VAL E O   
3319 C CB  . VAL E 23 ? 0.29021 0.24029 0.42822 -0.06180 0.02105  -0.00853 1189 VAL E CB  
3320 C CG1 . VAL E 23 ? 0.25637 0.21073 0.40879 -0.04891 0.01990  -0.00601 1189 VAL E CG1 
3321 C CG2 . VAL E 23 ? 0.37670 0.29313 0.49044 -0.06237 0.02600  -0.00719 1189 VAL E CG2 
3331 N N   . ALA E 24 ? 0.22628 0.25563 0.40159 -0.06596 0.01291  -0.01283 1190 ALA E N   
3332 C CA  . ALA E 24 ? 0.23405 0.29536 0.42019 -0.05201 0.00889  -0.01332 1190 ALA E CA  
3333 C C   . ALA E 24 ? 0.27809 0.37191 0.46900 -0.06042 0.01368  -0.01250 1190 ALA E C   
3334 O O   . ALA E 24 ? 0.22852 0.33719 0.42314 -0.04773 0.01462  -0.01189 1190 ALA E O   
3335 C CB  . ALA E 24 ? 0.21756 0.29816 0.40832 -0.04502 0.00164  -0.01556 1190 ALA E CB  
3341 N N   . LYS E 25 ? 0.20471 0.30950 0.39277 -0.08401 0.01739  -0.01297 1191 LYS E N   
3342 C CA  . LYS E 25 ? 0.24941 0.38827 0.44046 -0.09792 0.02321  -0.01165 1191 LYS E CA  
3343 C C   . LYS E 25 ? 0.26827 0.37599 0.44561 -0.10284 0.03119  -0.00673 1191 LYS E C   
3344 O O   . LYS E 25 ? 0.29668 0.42821 0.47785 -0.09879 0.03492  -0.00461 1191 LYS E O   
3345 C CB  . LYS E 25 ? 0.37218 0.52855 0.55742 -0.12417 0.02354  -0.01278 1191 LYS E CB  
3346 C CG  . LYS E 25 ? 0.46771 0.65733 0.65091 -0.13676 0.02851  -0.01021 1191 LYS E CG  
3347 C CD  . LYS E 25 ? 0.68462 0.88576 0.85621 -0.15694 0.02678  -0.01230 1191 LYS E CD  
3348 C CE  . LYS E 25 ? 1.00534 1.24031 1.17287 -0.17212 0.03251  -0.01078 1191 LYS E CE  
3349 N NZ  . LYS E 25 ? 1.18051 1.43161 1.33518 -0.19513 0.03085  -0.01424 1191 LYS E NZ  
3363 N N   . ASN E 26 ? 0.30723 0.36261 0.46643 -0.10881 0.03407  -0.00453 1192 ASN E N   
3364 C CA  . ASN E 26 ? 0.30471 0.32747 0.44596 -0.11140 0.04129  0.00168  1192 ASN E CA  
3365 C C   . ASN E 26 ? 0.25499 0.28328 0.40314 -0.08798 0.03934  0.00406  1192 ASN E C   
3366 O O   . ASN E 26 ? 0.25252 0.27474 0.39004 -0.08950 0.04484  0.00938  1192 ASN E O   
3367 C CB  . ASN E 26 ? 0.34843 0.31427 0.46665 -0.11206 0.04328  0.00362  1192 ASN E CB  
3368 C CG  . ASN E 26 ? 0.57371 0.52275 0.66723 -0.13029 0.04230  0.00391  1192 ASN E CG  
3369 O OD1 . ASN E 26 ? 0.62795 0.60887 0.72689 -0.14631 0.04183  0.00232  1192 ASN E OD1 
3370 N ND2 . ASN E 26 ? 0.67932 0.58119 0.74850 -0.12500 0.04254  0.00498  1192 ASN E ND2 
3377 N N   . LEU E 27 ? 0.20192 0.23775 0.36331 -0.06813 0.03170  0.00022  1193 LEU E N   
3378 C CA  . LEU E 27 ? 0.19046 0.22582 0.35316 -0.04949 0.02939  0.00089  1193 LEU E CA  
3379 C C   . LEU E 27 ? 0.19172 0.26061 0.35802 -0.04669 0.03261  0.00074  1193 LEU E C   
3380 O O   . LEU E 27 ? 0.17581 0.24124 0.33710 -0.03504 0.03255  0.00153  1193 LEU E O   
3381 C CB  . LEU E 27 ? 0.13956 0.17220 0.30999 -0.03406 0.02119  -0.00388 1193 LEU E CB  
3382 C CG  . LEU E 27 ? 0.22099 0.22328 0.38692 -0.03240 0.01880  -0.00293 1193 LEU E CG  
3383 C CD1 . LEU E 27 ? 0.28617 0.28756 0.45753 -0.02452 0.01182  -0.00728 1193 LEU E CD1 
3384 C CD2 . LEU E 27 ? 0.20869 0.19699 0.36673 -0.02544 0.01970  0.00095  1193 LEU E CD2 
3396 N N   . ASN E 28 ? 0.16844 0.27428 0.34285 -0.05739 0.03555  -0.00066 1194 ASN E N   
3397 C CA  . ASN E 28 ? 0.18865 0.33391 0.36690 -0.05435 0.04038  -0.00069 1194 ASN E CA  
3398 C C   . ASN E 28 ? 0.18722 0.31814 0.34945 -0.06616 0.04869  0.00624  1194 ASN E C   
3399 O O   . ASN E 28 ? 0.20004 0.34978 0.36014 -0.05743 0.05215  0.00671  1194 ASN E O   
3400 C CB  . ASN E 28 ? 0.16754 0.36595 0.35950 -0.06582 0.04224  -0.00299 1194 ASN E CB  
3401 C CG  . ASN E 28 ? 0.24860 0.47200 0.45451 -0.04489 0.03412  -0.00887 1194 ASN E CG  
3402 O OD1 . ASN E 28 ? 0.22934 0.43741 0.43257 -0.01964 0.02944  -0.01179 1194 ASN E OD1 
3403 N ND2 . ASN E 28 ? 0.29090 0.55067 0.50789 -0.05606 0.03218  -0.01047 1194 ASN E ND2 
3410 N N   . GLU E 29 ? 0.25689 0.35116 0.40337 -0.08462 0.05244  0.01184  1195 GLU E N   
3411 C CA  . GLU E 29 ? 0.29631 0.36771 0.42044 -0.09479 0.06051  0.02037  1195 GLU E CA  
3412 C C   . GLU E 29 ? 0.27823 0.32012 0.39241 -0.07373 0.05717  0.02370  1195 GLU E C   
3413 O O   . GLU E 29 ? 0.35783 0.38399 0.45233 -0.07637 0.06273  0.03155  1195 GLU E O   
3414 C CB  . GLU E 29 ? 0.30885 0.34124 0.41119 -0.11999 0.06612  0.02529  1195 GLU E CB  
3415 C CG  . GLU E 29 ? 0.42323 0.48378 0.53467 -0.14430 0.06714  0.02019  1195 GLU E CG  
3416 C CD  . GLU E 29 ? 0.51722 0.53718 0.59799 -0.17052 0.07234  0.02471  1195 GLU E CD  
3417 O OE1 . GLU E 29 ? 0.51170 0.52177 0.57138 -0.18322 0.07963  0.03165  1195 GLU E OE1 
3418 O OE2 . GLU E 29 ? 0.60506 0.60086 0.67951 -0.17168 0.06665  0.02102  1195 GLU E OE2 
3425 N N   . SER E 30 ? 0.20251 0.23894 0.32802 -0.05465 0.04814  0.01831  1196 SER E N   
3426 C CA  . SER E 30 ? 0.30333 0.32252 0.42209 -0.03730 0.04351  0.01995  1196 SER E CA  
3427 C C   . SER E 30 ? 0.26035 0.30486 0.38533 -0.02298 0.03992  0.01386  1196 SER E C   
3428 O O   . SER E 30 ? 0.25243 0.28728 0.37087 -0.01159 0.03516  0.01363  1196 SER E O   
3429 C CB  . SER E 30 ? 0.30115 0.29859 0.42482 -0.02939 0.03651  0.01773  1196 SER E CB  
3430 O OG  . SER E 30 ? 0.38365 0.35068 0.49526 -0.03789 0.04049  0.02295  1196 SER E OG  
3436 N N   . LEU E 31 ? 0.18633 0.26380 0.32161 -0.02240 0.04197  0.00835  1197 LEU E N   
3437 C CA  . LEU E 31 ? 0.24519 0.34063 0.37956 -0.00603 0.04021  0.00174  1197 LEU E CA  
3438 C C   . LEU E 31 ? 0.24510 0.34428 0.36365 -0.00630 0.04582  0.00658  1197 LEU E C   
3439 O O   . LEU E 31 ? 0.25237 0.34677 0.36154 -0.02053 0.05273  0.01585  1197 LEU E O   
3440 C CB  . LEU E 31 ? 0.23769 0.37109 0.38462 -0.00056 0.04237  -0.00432 1197 LEU E CB  
3441 C CG  . LEU E 31 ? 0.20879 0.34087 0.36865 0.00199  0.03617  -0.00836 1197 LEU E CG  
3442 C CD1 . LEU E 31 ? 0.26013 0.43843 0.43201 0.00944  0.03842  -0.01241 1197 LEU E CD1 
3443 C CD2 . LEU E 31 ? 0.22980 0.32961 0.38342 0.01625  0.02726  -0.01376 1197 LEU E CD2 
3455 N N   . ILE E 32 ? 0.31165 0.41485 0.42239 0.00889  0.04301  0.00017  1198 ILE E N   
3456 C CA  . ILE E 32 ? 0.31098 0.41489 0.40363 0.01095  0.04621  0.00372  1198 ILE E CA  
3457 C C   . ILE E 32 ? 0.35048 0.49056 0.44071 0.01567  0.05487  0.00015  1198 ILE E C   
3458 O O   . ILE E 32 ? 0.34715 0.50196 0.44134 0.03088  0.05370  -0.01027 1198 ILE E O   
3459 C CB  . ILE E 32 ? 0.30363 0.38771 0.38491 0.02201  0.03670  -0.00191 1198 ILE E CB  
3460 C CG1 . ILE E 32 ? 0.28830 0.34803 0.37433 0.01763  0.02911  0.00234  1198 ILE E CG1 
3461 C CG2 . ILE E 32 ? 0.37418 0.46337 0.43495 0.02475  0.03928  0.00119  1198 ILE E CG2 
3462 C CD1 . ILE E 32 ? 0.30799 0.35741 0.38549 0.02340  0.01911  -0.00329 1198 ILE E CD1 
3474 N N   . ASP E 33 ? 0.36352 0.51652 0.44402 0.00377  0.06428  0.00923  1199 ASP E N   
3475 C CA  . ASP E 33 ? 0.45881 0.65060 0.53374 0.00677  0.07423  0.00739  1199 ASP E CA  
3476 C C   . ASP E 33 ? 0.43717 0.61584 0.48652 0.00672  0.07635  0.01359  1199 ASP E C   
3477 O O   . ASP E 33 ? 0.48532 0.65169 0.52217 -0.00947 0.08162  0.02673  1199 ASP E O   
3478 C CB  . ASP E 33 ? 0.50424 0.73155 0.58991 -0.01326 0.08512  0.01356  1199 ASP E CB  
3479 C CG  . ASP E 33 ? 0.54714 0.80455 0.65793 -0.00904 0.08320  0.00595  1199 ASP E CG  
3480 O OD1 . ASP E 33 ? 0.73317 1.01503 0.84947 0.01433  0.08202  -0.00447 1199 ASP E OD1 
3481 O OD2 . ASP E 33 ? 0.63919 0.89359 0.76071 -0.02766 0.08275  0.01030  1199 ASP E OD2 
3486 N N   . LEU E 34 ? 0.49042 0.66786 0.52735 0.02456  0.07224  0.00429  1200 LEU E N   
3487 C CA  . LEU E 34 ? 0.49642 0.66222 0.50782 0.02606  0.07161  0.00894  1200 LEU E CA  
3488 C C   . LEU E 34 ? 0.55996 0.75874 0.55771 0.02331  0.08500  0.01226  1200 LEU E C   
3489 O O   . LEU E 34 ? 0.52388 0.75972 0.53055 0.02949  0.09298  0.00472  1200 LEU E O   
3490 C CB  . LEU E 34 ? 0.42640 0.57538 0.42640 0.04204  0.06064  -0.00387 1200 LEU E CB  
3491 C CG  . LEU E 34 ? 0.45057 0.56917 0.45909 0.04104  0.04728  -0.00549 1200 LEU E CG  
3492 C CD1 . LEU E 34 ? 0.56738 0.67164 0.56211 0.05122  0.03773  -0.02025 1200 LEU E CD1 
3493 C CD2 . LEU E 34 ? 0.48606 0.58954 0.48887 0.03266  0.04379  0.00910  1200 LEU E CD2 
3505 N N   . GLN E 35 ? 0.52214 0.70972 0.49644 0.01558  0.08778  0.02434  1201 GLN E N   
3506 C CA  . GLN E 35 ? 0.68886 0.90502 0.64439 0.01039  0.10123  0.02966  1201 GLN E CA  
3507 C C   . GLN E 35 ? 0.65498 0.88958 0.59803 0.03094  0.10097  0.01483  1201 GLN E C   
3508 O O   . GLN E 35 ? 0.60414 0.81349 0.53408 0.04217  0.08922  0.00828  1201 GLN E O   
3509 C CB  . GLN E 35 ? 0.67179 0.86258 0.59859 -0.00086 0.10319  0.04759  1201 GLN E CB  
3510 C CG  . GLN E 35 ? 0.74165 0.95483 0.64105 0.00021  0.11285  0.05055  1201 GLN E CG  
3511 C CD  . GLN E 35 ? 0.89584 1.08355 0.76326 -0.01326 0.11759  0.07144  1201 GLN E CD  
3512 O OE1 . GLN E 35 ? 1.00850 1.16576 0.87291 -0.02821 0.11907  0.08495  1201 GLN E OE1 
3513 N NE2 . GLN E 35 ? 0.95525 1.15069 0.79342 -0.00678 0.12009  0.07418  1201 GLN E NE2 
3522 N N   . GLU E 36 ? 0.70181 0.98070 0.64647 0.03476  0.11395  0.00957  1202 GLU E N   
3523 C CA  . GLU E 36 ? 0.68211 0.97856 0.61037 0.05742  0.11653  -0.00596 1202 GLU E CA  
3524 C C   . GLU E 36 ? 0.67373 0.96821 0.56764 0.05480  0.12026  0.00017  1202 GLU E C   
3525 O O   . GLU E 36 ? 0.80955 1.09183 0.69420 0.03602  0.12203  0.01809  1202 GLU E O   
3526 C CB  . GLU E 36 ? 0.71635 1.06832 0.66079 0.06554  0.13013  -0.01267 1202 GLU E CB  
3529 N N   . ILE F 6  ? 1.31098 1.07167 0.75381 -0.26392 0.07653  0.14605  1172 ILE F N   
3530 C CA  . ILE F 6  ? 1.32403 1.09195 0.78269 -0.24472 0.06585  0.13814  1172 ILE F CA  
3531 C C   . ILE F 6  ? 1.30451 1.12463 0.81409 -0.24954 0.07791  0.11852  1172 ILE F C   
3532 O O   . ILE F 6  ? 1.33359 1.18999 0.86337 -0.23590 0.07803  0.10169  1172 ILE F O   
3533 C CB  . ILE F 6  ? 1.03633 0.80982 0.46581 -0.22777 0.05528  0.13808  1172 ILE F CB  
3536 N N   . ASN F 7  ? 1.06140 0.88728 0.60015 -0.26294 0.08549  0.11696  1173 ASN F N   
3537 C CA  . ASN F 7  ? 1.06254 0.94007 0.65013 -0.26488 0.09730  0.10002  1173 ASN F CA  
3538 C C   . ASN F 7  ? 1.01922 0.89132 0.64771 -0.24415 0.08420  0.09023  1173 ASN F C   
3539 O O   . ASN F 7  ? 0.91465 0.74527 0.53627 -0.24193 0.07279  0.09977  1173 ASN F O   
3540 C CB  . ASN F 7  ? 1.07410 0.97653 0.68320 -0.28463 0.10896  0.09956  1173 ASN F CB  
3541 C CG  . ASN F 7  ? 1.06522 1.02444 0.72444 -0.28230 0.12003  0.08382  1173 ASN F CG  
3542 O OD1 . ASN F 7  ? 1.11174 1.07305 0.80078 -0.28406 0.11672  0.08146  1173 ASN F OD1 
3543 N ND2 . ASN F 7  ? 0.96714 0.97180 0.63365 -0.27510 0.13299  0.07216  1173 ASN F ND2 
3550 N N   . ALA F 8  ? 0.85817 0.76896 0.52506 -0.22848 0.08676  0.07115  1174 ALA F N   
3551 C CA  . ALA F 8  ? 0.87830 0.79020 0.58582 -0.21168 0.07754  0.06090  1174 ALA F CA  
3552 C C   . ALA F 8  ? 0.81629 0.75311 0.55750 -0.22223 0.08812  0.05770  1174 ALA F C   
3553 O O   . ALA F 8  ? 0.83506 0.81191 0.58366 -0.23322 0.10459  0.05392  1174 ALA F O   
3554 C CB  . ALA F 8  ? 0.80361 0.73703 0.52919 -0.19196 0.07535  0.04251  1174 ALA F CB  
3560 N N   . SER F 9  ? 0.81435 0.73218 0.57555 -0.21791 0.07856  0.05905  1175 SER F N   
3561 C CA  . SER F 9  ? 0.76252 0.70353 0.55498 -0.22782 0.08562  0.05625  1175 SER F CA  
3562 C C   . SER F 9  ? 0.58987 0.55536 0.42560 -0.20566 0.08358  0.04058  1175 SER F C   
3563 O O   . SER F 9  ? 0.59855 0.54689 0.43922 -0.18657 0.07238  0.03480  1175 SER F O   
3564 C CB  . SER F 9  ? 0.76233 0.66041 0.54135 -0.24097 0.07744  0.06846  1175 SER F CB  
3565 O OG  . SER F 9  ? 0.83624 0.69950 0.61797 -0.21930 0.06109  0.06795  1175 SER F OG  
3571 N N   . VAL F 10 ? 0.61009 0.61806 0.47531 -0.20904 0.09465  0.03435  1176 VAL F N   
3572 C CA  . VAL F 10 ? 0.59530 0.62270 0.49787 -0.18840 0.09365  0.02180  1176 VAL F CA  
3573 C C   . VAL F 10 ? 0.48725 0.50226 0.40781 -0.19360 0.08536  0.02595  1176 VAL F C   
3574 O O   . VAL F 10 ? 0.59799 0.60081 0.50521 -0.21619 0.08480  0.03632  1176 VAL F O   
3575 C CB  . VAL F 10 ? 0.55968 0.64316 0.48241 -0.18140 0.11019  0.01227  1176 VAL F CB  
3576 C CG1 . VAL F 10 ? 0.64825 0.73839 0.54948 -0.17268 0.11873  0.00564  1176 VAL F CG1 
3577 C CG2 . VAL F 10 ? 0.44456 0.56872 0.37427 -0.20530 0.12040  0.01956  1176 VAL F CG2 
3587 N N   . VAL F 11 ? 0.45516 0.46943 0.40206 -0.17401 0.07927  0.01751  1177 VAL F N   
3588 C CA  . VAL F 11 ? 0.43204 0.43703 0.39723 -0.17548 0.07156  0.01943  1177 VAL F CA  
3589 C C   . VAL F 11 ? 0.41380 0.46521 0.41279 -0.16773 0.07945  0.01179  1177 VAL F C   
3590 O O   . VAL F 11 ? 0.45229 0.52680 0.46214 -0.14935 0.08676  0.00273  1177 VAL F O   
3591 C CB  . VAL F 11 ? 0.42421 0.39233 0.39103 -0.15892 0.05735  0.01757  1177 VAL F CB  
3592 C CG1 . VAL F 11 ? 0.44977 0.42907 0.43218 -0.13796 0.05855  0.00554  1177 VAL F CG1 
3593 C CG2 . VAL F 11 ? 0.49698 0.45320 0.47762 -0.16100 0.05020  0.01994  1177 VAL F CG2 
3603 N N   . ASN F 12 ? 0.41957 0.48248 0.43147 -0.18079 0.07775  0.01537  1178 ASN F N   
3604 C CA  . ASN F 12 ? 0.35459 0.46777 0.39831 -0.17409 0.08356  0.00997  1178 ASN F CA  
3605 C C   . ASN F 12 ? 0.29350 0.38970 0.35049 -0.17407 0.07277  0.01051  1178 ASN F C   
3606 O O   . ASN F 12 ? 0.34655 0.43441 0.39565 -0.19116 0.06737  0.01578  1178 ASN F O   
3607 C CB  . ASN F 12 ? 0.32229 0.48858 0.36863 -0.19622 0.09491  0.01344  1178 ASN F CB  
3608 C CG  . ASN F 12 ? 0.29941 0.52755 0.37913 -0.18339 0.09972  0.00809  1178 ASN F CG  
3609 O OD1 . ASN F 12 ? 0.37597 0.60299 0.47540 -0.16639 0.09451  0.00393  1178 ASN F OD1 
3610 N ND2 . ASN F 12 ? 0.32354 0.60323 0.40715 -0.18730 0.10758  0.00855  1178 ASN F ND2 
3617 N N   . ILE F 13 ? 0.27004 0.35498 0.34217 -0.14920 0.06770  0.00440  1179 ILE F N   
3618 C CA  . ILE F 13 ? 0.32166 0.39299 0.40651 -0.14609 0.05831  0.00420  1179 ILE F CA  
3619 C C   . ILE F 13 ? 0.26351 0.37454 0.37628 -0.12719 0.06223  -0.00145 1179 ILE F C   
3620 O O   . ILE F 13 ? 0.26947 0.36662 0.39293 -0.11408 0.05576  -0.00363 1179 ILE F O   
3621 C CB  . ILE F 13 ? 0.28965 0.31069 0.36468 -0.13459 0.04786  0.00379  1179 ILE F CB  
3622 C CG1 . ILE F 13 ? 0.32655 0.34405 0.40306 -0.11426 0.05057  -0.00278 1179 ILE F CG1 
3623 C CG2 . ILE F 13 ? 0.42192 0.40372 0.46719 -0.14937 0.04232  0.01119  1179 ILE F CG2 
3624 C CD1 . ILE F 13 ? 0.39007 0.37197 0.46157 -0.10504 0.04056  -0.00408 1179 ILE F CD1 
3636 N N   . GLN F 14 ? 0.32440 0.48650 0.44726 -0.12372 0.07325  -0.00324 1180 GLN F N   
3637 C CA  . GLN F 14 ? 0.28012 0.48013 0.42543 -0.09928 0.07744  -0.00765 1180 GLN F CA  
3638 C C   . GLN F 14 ? 0.24062 0.46418 0.40381 -0.10685 0.07072  -0.00538 1180 GLN F C   
3639 O O   . GLN F 14 ? 0.25802 0.48952 0.43519 -0.08471 0.06867  -0.00762 1180 GLN F O   
3640 C CB  . GLN F 14 ? 0.26815 0.52425 0.41913 -0.09059 0.09128  -0.00980 1180 GLN F CB  
3641 C CG  . GLN F 14 ? 0.28128 0.56226 0.44523 -0.05364 0.09721  -0.01492 1180 GLN F CG  
3642 C CD  . GLN F 14 ? 0.37467 0.59521 0.52235 -0.03041 0.09600  -0.02034 1180 GLN F CD  
3643 O OE1 . GLN F 14 ? 0.34967 0.53450 0.47658 -0.03428 0.09782  -0.02326 1180 GLN F OE1 
3644 N NE2 . GLN F 14 ? 0.32931 0.53816 0.48383 -0.00869 0.09266  -0.02148 1180 GLN F NE2 
3653 N N   . LYS F 15 ? 0.22977 0.46099 0.38834 -0.13896 0.06732  -0.00100 1181 LYS F N   
3654 C CA  . LYS F 15 ? 0.26995 0.50700 0.43508 -0.14451 0.05758  0.00038  1181 LYS F CA  
3655 C C   . LYS F 15 ? 0.22287 0.41979 0.39110 -0.13570 0.04958  -0.00163 1181 LYS F C   
3656 O O   . LYS F 15 ? 0.17813 0.39468 0.36284 -0.12202 0.04617  -0.00328 1181 LYS F O   
3657 C CB  . LYS F 15 ? 0.27093 0.48591 0.41127 -0.17090 0.05175  0.00446  1181 LYS F CB  
3658 C CG  . LYS F 15 ? 0.41621 0.61987 0.55310 -0.17895 0.04167  0.00393  1181 LYS F CG  
3659 C CD  . LYS F 15 ? 0.41578 0.58876 0.52134 -0.20472 0.03822  0.00637  1181 LYS F CD  
3660 C CE  . LYS F 15 ? 0.48657 0.59197 0.56524 -0.20578 0.03553  0.00958  1181 LYS F CE  
3661 N NZ  . LYS F 15 ? 0.52254 0.57886 0.57635 -0.21416 0.02739  0.00965  1181 LYS F NZ  
3675 N N   . GLU F 16 ? 0.20231 0.33969 0.35037 -0.13868 0.04494  -0.00055 1182 GLU F N   
3676 C CA  . GLU F 16 ? 0.19854 0.29178 0.34393 -0.12638 0.03596  -0.00177 1182 GLU F CA  
3677 C C   . GLU F 16 ? 0.25548 0.35382 0.41491 -0.09656 0.03830  -0.00538 1182 GLU F C   
3678 O O   . GLU F 16 ? 0.25496 0.34861 0.42259 -0.08735 0.03329  -0.00617 1182 GLU F O   
3679 C CB  . GLU F 16 ? 0.29060 0.33032 0.41156 -0.13245 0.03148  0.00068  1182 GLU F CB  
3680 C CG  . GLU F 16 ? 0.32105 0.33546 0.41767 -0.14637 0.02502  0.00615  1182 GLU F CG  
3681 C CD  . GLU F 16 ? 0.43469 0.46282 0.51767 -0.16303 0.03142  0.00946  1182 GLU F CD  
3682 O OE1 . GLU F 16 ? 0.42565 0.48829 0.51939 -0.16332 0.04066  0.00829  1182 GLU F OE1 
3683 O OE2 . GLU F 16 ? 0.44272 0.44714 0.50235 -0.17579 0.02834  0.01256  1182 GLU F OE2 
3690 N N   . ILE F 17 ? 0.19492 0.29832 0.35239 -0.08317 0.04614  -0.00759 1183 ILE F N   
3691 C CA  . ILE F 17 ? 0.24067 0.33665 0.40176 -0.05676 0.04954  -0.01132 1183 ILE F CA  
3692 C C   . ILE F 17 ? 0.22698 0.36227 0.40507 -0.04117 0.05184  -0.01090 1183 ILE F C   
3693 O O   . ILE F 17 ? 0.25735 0.37830 0.43806 -0.02512 0.04920  -0.01108 1183 ILE F O   
3694 C CB  . ILE F 17 ? 0.29459 0.38515 0.44320 -0.04781 0.05852  -0.01506 1183 ILE F CB  
3695 C CG1 . ILE F 17 ? 0.27033 0.32333 0.40105 -0.06146 0.05428  -0.01506 1183 ILE F CG1 
3696 C CG2 . ILE F 17 ? 0.25973 0.33540 0.40422 -0.02130 0.06355  -0.01953 1183 ILE F CG2 
3697 C CD1 . ILE F 17 ? 0.37751 0.42979 0.49296 -0.05936 0.06246  -0.01855 1183 ILE F CD1 
3709 N N   . ASP F 18 ? 0.17968 0.36897 0.36855 -0.04576 0.05692  -0.00970 1184 ASP F N   
3710 C CA  . ASP F 18 ? 0.20257 0.44147 0.40895 -0.02944 0.05820  -0.00862 1184 ASP F CA  
3711 C C   . ASP F 18 ? 0.23603 0.47277 0.45008 -0.03807 0.04753  -0.00650 1184 ASP F C   
3712 O O   . ASP F 18 ? 0.24462 0.49189 0.46574 -0.01683 0.04583  -0.00541 1184 ASP F O   
3713 C CB  . ASP F 18 ? 0.16627 0.47511 0.38495 -0.03823 0.06489  -0.00774 1184 ASP F CB  
3714 C CG  . ASP F 18 ? 0.31189 0.63234 0.52370 -0.02102 0.07746  -0.01053 1184 ASP F CG  
3715 O OD1 . ASP F 18 ? 0.34143 0.61269 0.53704 -0.00107 0.08057  -0.01386 1184 ASP F OD1 
3716 O OD2 . ASP F 18 ? 0.30954 0.68907 0.53014 -0.02912 0.08467  -0.00997 1184 ASP F OD2 
3721 N N   . ARG F 19 ? 0.18057 0.39931 0.38880 -0.06768 0.04053  -0.00582 1185 ARG F N   
3722 C CA  . ARG F 19 ? 0.20077 0.41412 0.41187 -0.07590 0.03095  -0.00533 1185 ARG F CA  
3723 C C   . ARG F 19 ? 0.19310 0.35912 0.39858 -0.05782 0.02705  -0.00575 1185 ARG F C   
3724 O O   . ARG F 19 ? 0.21241 0.38580 0.42391 -0.04870 0.02249  -0.00499 1185 ARG F O   
3725 C CB  . ARG F 19 ? 0.25740 0.45168 0.45517 -0.11023 0.02550  -0.00532 1185 ARG F CB  
3726 C CG  . ARG F 19 ? 0.26139 0.49264 0.45578 -0.12775 0.02638  -0.00355 1185 ARG F CG  
3727 C CD  . ARG F 19 ? 0.33137 0.52065 0.49860 -0.15126 0.01939  -0.00315 1185 ARG F CD  
3728 N NE  . ARG F 19 ? 0.32899 0.51250 0.49417 -0.15388 0.01119  -0.00555 1185 ARG F NE  
3729 C CZ  . ARG F 19 ? 0.21798 0.44043 0.38574 -0.16298 0.00853  -0.00703 1185 ARG F CZ  
3730 N NH1 . ARG F 19 ? 0.22599 0.49989 0.40024 -0.16878 0.01314  -0.00609 1185 ARG F NH1 
3731 N NH2 . ARG F 19 ? 0.22341 0.43510 0.38557 -0.16661 0.00107  -0.00989 1185 ARG F NH2 
3745 N N   . LEU F 20 ? 0.21645 0.33776 0.40971 -0.05398 0.02880  -0.00680 1186 LEU F N   
3746 C CA  . LEU F 20 ? 0.18939 0.27262 0.37758 -0.04037 0.02621  -0.00730 1186 LEU F CA  
3747 C C   . LEU F 20 ? 0.19821 0.29058 0.38997 -0.01466 0.03103  -0.00642 1186 LEU F C   
3748 O O   . LEU F 20 ? 0.20287 0.28456 0.39469 -0.00562 0.02777  -0.00475 1186 LEU F O   
3749 C CB  . LEU F 20 ? 0.20801 0.25253 0.38303 -0.04333 0.02715  -0.00904 1186 LEU F CB  
3750 C CG  . LEU F 20 ? 0.21299 0.23535 0.37844 -0.06150 0.02081  -0.00843 1186 LEU F CG  
3751 C CD1 . LEU F 20 ? 0.29946 0.29504 0.45302 -0.06120 0.02146  -0.00956 1186 LEU F CD1 
3752 C CD2 . LEU F 20 ? 0.29560 0.30337 0.46107 -0.06241 0.01340  -0.00822 1186 LEU F CD2 
3764 N N   . ASN F 21 ? 0.19821 0.30719 0.38893 -0.00088 0.03949  -0.00720 1187 ASN F N   
3765 C CA  . ASN F 21 ? 0.22064 0.33200 0.40779 0.02828  0.04486  -0.00576 1187 ASN F CA  
3766 C C   . ASN F 21 ? 0.21025 0.36616 0.41172 0.03723  0.04075  -0.00158 1187 ASN F C   
3767 O O   . ASN F 21 ? 0.27346 0.41747 0.46928 0.05674  0.04005  0.00179  1187 ASN F O   
3768 C CB  . ASN F 21 ? 0.23716 0.35899 0.41718 0.04440  0.05553  -0.00831 1187 ASN F CB  
3769 C CG  . ASN F 21 ? 0.33684 0.40656 0.49583 0.04138  0.05988  -0.01314 1187 ASN F CG  
3770 O OD1 . ASN F 21 ? 0.34005 0.36409 0.48675 0.03863  0.05717  -0.01383 1187 ASN F OD1 
3771 N ND2 . ASN F 21 ? 0.34470 0.42502 0.49873 0.03997  0.06672  -0.01676 1187 ASN F ND2 
3778 N N   . GLU F 22 ? 0.19914 0.40661 0.41655 0.02094  0.03771  -0.00147 1188 GLU F N   
3779 C CA  . GLU F 22 ? 0.21665 0.47516 0.44812 0.02546  0.03247  0.00160  1188 GLU F CA  
3780 C C   . GLU F 22 ? 0.28650 0.51860 0.51446 0.01838  0.02335  0.00272  1188 GLU F C   
3781 O O   . GLU F 22 ? 0.29591 0.54787 0.52681 0.03470  0.02004  0.00637  1188 GLU F O   
3782 C CB  . GLU F 22 ? 0.18192 0.49995 0.42822 0.00041  0.03085  0.00033  1188 GLU F CB  
3783 C CG  . GLU F 22 ? 0.32705 0.71595 0.58714 0.01895  0.03762  0.00182  1188 GLU F CG  
3784 C CD  . GLU F 22 ? 0.46618 0.87453 0.72495 0.04807  0.03374  0.00580  1188 GLU F CD  
3785 O OE1 . GLU F 22 ? 0.47272 0.87229 0.73196 0.04450  0.02518  0.00748  1188 GLU F OE1 
3786 O OE2 . GLU F 22 ? 0.50483 0.93538 0.75891 0.07490  0.03915  0.00733  1188 GLU F OE2 
3793 N N   . VAL F 23 ? 0.23002 0.41912 0.44996 -0.00343 0.01940  -0.00008 1189 VAL F N   
3794 C CA  . VAL F 23 ? 0.30900 0.47340 0.52395 -0.00771 0.01216  0.00017  1189 VAL F CA  
3795 C C   . VAL F 23 ? 0.24149 0.36964 0.44635 0.01463  0.01534  0.00318  1189 VAL F C   
3796 O O   . VAL F 23 ? 0.25335 0.38033 0.45574 0.02299  0.01172  0.00614  1189 VAL F O   
3797 C CB  . VAL F 23 ? 0.27238 0.40261 0.47896 -0.03252 0.00780  -0.00365 1189 VAL F CB  
3798 C CG1 . VAL F 23 ? 0.24552 0.34758 0.44498 -0.03136 0.00245  -0.00406 1189 VAL F CG1 
3799 C CG2 . VAL F 23 ? 0.26827 0.42555 0.47659 -0.05824 0.00425  -0.00597 1189 VAL F CG2 
3809 N N   . ALA F 24 ? 0.26278 0.35904 0.45815 0.02210  0.02235  0.00237  1190 ALA F N   
3810 C CA  . ALA F 24 ? 0.28851 0.34578 0.46843 0.03882  0.02657  0.00497  1190 ALA F CA  
3811 C C   . ALA F 24 ? 0.38049 0.45478 0.55638 0.06607  0.02894  0.01078  1190 ALA F C   
3812 O O   . ALA F 24 ? 0.35780 0.40226 0.51857 0.07785  0.03007  0.01518  1190 ALA F O   
3813 C CB  . ALA F 24 ? 0.29419 0.31685 0.46085 0.03957  0.03387  0.00163  1190 ALA F CB  
3819 N N   . LYS F 25 ? 0.31409 0.43818 0.50163 0.07697  0.03005  0.01155  1191 LYS F N   
3820 C CA  . LYS F 25 ? 0.32314 0.47452 0.50827 0.10712  0.03085  0.01797  1191 LYS F CA  
3821 C C   . LYS F 25 ? 0.30926 0.50072 0.50704 0.10102  0.02074  0.02092  1191 LYS F C   
3822 O O   . LYS F 25 ? 0.30041 0.48861 0.48812 0.12139  0.01898  0.02753  1191 LYS F O   
3823 C CB  . LYS F 25 ? 0.40862 0.60695 0.60191 0.12503  0.03678  0.01746  1191 LYS F CB  
3824 C CG  . LYS F 25 ? 0.49018 0.71012 0.67435 0.16423  0.03899  0.02417  1191 LYS F CG  
3825 C CD  . LYS F 25 ? 0.60341 0.89142 0.80071 0.16591  0.03795  0.02221  1191 LYS F CD  
3826 C CE  . LYS F 25 ? 0.63267 0.92657 0.83388 0.16160  0.04708  0.01627  1191 LYS F CE  
3827 N NZ  . LYS F 25 ? 0.64075 1.00362 0.85442 0.15940  0.04650  0.01530  1191 LYS F NZ  
3841 N N   . ASN F 26 ? 0.38891 0.61419 0.60399 0.07233  0.01411  0.01610  1192 ASN F N   
3842 C CA  . ASN F 26 ? 0.29620 0.56410 0.52093 0.06298  0.00434  0.01680  1192 ASN F CA  
3843 C C   . ASN F 26 ? 0.30868 0.53749 0.52148 0.05707  -0.00076 0.01755  1192 ASN F C   
3844 O O   . ASN F 26 ? 0.24942 0.50681 0.46366 0.05827  -0.00805 0.01953  1192 ASN F O   
3845 C CB  . ASN F 26 ? 0.26959 0.57277 0.50792 0.02897  -0.00028 0.01031  1192 ASN F CB  
3846 C CG  . ASN F 26 ? 0.39749 0.76234 0.65119 0.03169  0.00374  0.01028  1192 ASN F CG  
3847 O OD1 . ASN F 26 ? 0.56903 0.95085 0.82106 0.06254  0.00890  0.01448  1192 ASN F OD1 
3848 N ND2 . ASN F 26 ? 0.35836 0.74173 0.61659 -0.00163 0.00184  0.00515  1192 ASN F ND2 
3855 N N   . LEU F 27 ? 0.29624 0.46625 0.49746 0.04996  0.00281  0.01569  1193 LEU F N   
3856 C CA  . LEU F 27 ? 0.27509 0.41485 0.46590 0.04495  -0.00066 0.01629  1193 LEU F CA  
3857 C C   . LEU F 27 ? 0.28502 0.42230 0.46365 0.06968  -0.00004 0.02492  1193 LEU F C   
3858 O O   . LEU F 27 ? 0.30903 0.43901 0.48044 0.06639  -0.00415 0.02630  1193 LEU F O   
3859 C CB  . LEU F 27 ? 0.21718 0.30502 0.39959 0.03506  0.00384  0.01338  1193 LEU F CB  
3860 C CG  . LEU F 27 ? 0.30908 0.39170 0.49682 0.01050  0.00013  0.00586  1193 LEU F CG  
3861 C CD1 . LEU F 27 ? 0.32476 0.36762 0.50650 0.00539  0.00451  0.00383  1193 LEU F CD1 
3862 C CD2 . LEU F 27 ? 0.28685 0.37432 0.47156 -0.00067 -0.00723 0.00271  1193 LEU F CD2 
3874 N N   . ASN F 28 ? 0.32237 0.46295 0.49472 0.09618  0.00548  0.03105  1194 ASN F N   
3875 C CA  . ASN F 28 ? 0.32502 0.46415 0.48119 0.12352  0.00545  0.04097  1194 ASN F CA  
3876 C C   . ASN F 28 ? 0.41258 0.60692 0.57889 0.12268  -0.00515 0.04244  1194 ASN F C   
3877 O O   . ASN F 28 ? 0.34480 0.53181 0.49614 0.13497  -0.00777 0.04952  1194 ASN F O   
3878 C CB  . ASN F 28 ? 0.33723 0.47857 0.48379 0.15661  0.01242  0.04663  1194 ASN F CB  
3879 C CG  . ASN F 28 ? 0.52481 0.59620 0.64757 0.16147  0.02339  0.04660  1194 ASN F CG  
3880 O OD1 . ASN F 28 ? 0.52435 0.54421 0.63113 0.14794  0.02582  0.04706  1194 ASN F OD1 
3881 N ND2 . ASN F 28 ? 0.52399 0.59593 0.64286 0.17962  0.03041  0.04542  1194 ASN F ND2 
3888 N N   . GLU F 29 ? 0.28843 0.53807 0.47714 0.10598  -0.01127 0.03583  1195 GLU F N   
3889 C CA  . GLU F 29 ? 0.33229 0.63916 0.52930 0.10034  -0.02212 0.03555  1195 GLU F CA  
3890 C C   . GLU F 29 ? 0.33080 0.61408 0.51972 0.07664  -0.02792 0.03043  1195 GLU F C   
3891 O O   . GLU F 29 ? 0.33649 0.65201 0.52262 0.07617  -0.03639 0.03140  1195 GLU F O   
3892 C CB  . GLU F 29 ? 0.30911 0.68113 0.52914 0.08308  -0.02611 0.02923  1195 GLU F CB  
3893 C CG  . GLU F 29 ? 0.42235 0.81008 0.64375 0.10277  -0.01860 0.03164  1195 GLU F CG  
3894 C CD  . GLU F 29 ? 0.54441 0.93641 0.74774 0.13857  -0.01747 0.04064  1195 GLU F CD  
3895 O OE1 . GLU F 29 ? 0.59581 1.01230 0.79319 0.14158  -0.02527 0.04383  1195 GLU F OE1 
3896 O OE2 . GLU F 29 ? 0.65130 1.01942 0.84284 0.16335  -0.00868 0.04425  1195 GLU F OE2 
3903 N N   . SER F 30 ? 0.30840 0.53918 0.49216 0.05899  -0.02361 0.02479  1196 SER F N   
3904 C CA  . SER F 30 ? 0.31134 0.51797 0.48536 0.04106  -0.02744 0.01933  1196 SER F CA  
3905 C C   . SER F 30 ? 0.27118 0.44298 0.42717 0.05606  -0.02381 0.02649  1196 SER F C   
3906 O O   . SER F 30 ? 0.27679 0.43499 0.42347 0.04545  -0.02629 0.02268  1196 SER F O   
3907 C CB  . SER F 30 ? 0.32609 0.49751 0.50169 0.01897  -0.02456 0.01059  1196 SER F CB  
3908 O OG  . SER F 30 ? 0.35457 0.55231 0.54123 0.00086  -0.02756 0.00453  1196 SER F OG  
3914 N N   . LEU F 31 ? 0.29725 0.45139 0.44419 0.07985  -0.01721 0.03659  1197 LEU F N   
3915 C CA  . LEU F 31 ? 0.32163 0.43878 0.44628 0.09062  -0.01270 0.04474  1197 LEU F CA  
3916 C C   . LEU F 31 ? 0.34183 0.48771 0.45739 0.09772  -0.02044 0.04901  1197 LEU F C   
3917 O O   . LEU F 31 ? 0.39089 0.58588 0.51337 0.10821  -0.02791 0.05111  1197 LEU F O   
3918 C CB  . LEU F 31 ? 0.27683 0.36225 0.38552 0.11429  -0.00401 0.05494  1197 LEU F CB  
3919 C CG  . LEU F 31 ? 0.33813 0.39159 0.45077 0.10713  0.00397  0.05031  1197 LEU F CG  
3920 C CD1 . LEU F 31 ? 0.40167 0.42251 0.49255 0.13265  0.01221  0.05904  1197 LEU F CD1 
3921 C CD2 . LEU F 31 ? 0.33383 0.35055 0.44321 0.08431  0.00810  0.04538  1197 LEU F CD2 
3933 N N   . ILE F 32 ? 0.33370 0.45415 0.43363 0.09164  -0.01864 0.05019  1198 ILE F N   
3934 C CA  . ILE F 32 ? 0.32513 0.46837 0.41249 0.09636  -0.02548 0.05354  1198 ILE F CA  
3935 C C   . ILE F 32 ? 0.39566 0.52332 0.45882 0.12388  -0.02190 0.07003  1198 ILE F C   
3936 O O   . ILE F 32 ? 0.44441 0.52146 0.48971 0.12809  -0.01155 0.07721  1198 ILE F O   
3937 C CB  . ILE F 32 ? 0.36067 0.48562 0.44025 0.07773  -0.02427 0.04622  1198 ILE F CB  
3938 C CG1 . ILE F 32 ? 0.35794 0.49854 0.45281 0.05512  -0.03014 0.03031  1198 ILE F CG1 
3939 C CG2 . ILE F 32 ? 0.37406 0.51103 0.43280 0.08595  -0.02820 0.05241  1198 ILE F CG2 
3940 C CD1 . ILE F 32 ? 0.45843 0.57139 0.54659 0.04123  -0.02596 0.02182  1198 ILE F CD1 
3952 N N   . ASP F 33 ? 0.40243 0.57283 0.46176 0.14185  -0.03065 0.07632  1199 ASP F N   
3953 C CA  . ASP F 33 ? 0.50508 0.66219 0.53698 0.17382  -0.02863 0.09361  1199 ASP F CA  
3954 C C   . ASP F 33 ? 0.46761 0.61549 0.47429 0.17282  -0.03027 0.09980  1199 ASP F C   
3955 O O   . ASP F 33 ? 0.50423 0.69253 0.51750 0.16063  -0.03981 0.09248  1199 ASP F O   
3956 C CB  . ASP F 33 ? 0.59844 0.81540 0.64019 0.19951  -0.03757 0.09842  1199 ASP F CB  
3957 C CG  . ASP F 33 ? 0.71107 0.90975 0.71995 0.23736  -0.03504 0.11623  1199 ASP F CG  
3958 O OD1 . ASP F 33 ? 0.65364 0.79464 0.62926 0.24403  -0.02808 0.12749  1199 ASP F OD1 
3959 O OD2 . ASP F 33 ? 0.78418 1.01845 0.79630 0.25223  -0.03729 0.11544  1199 ASP F OD2 
3964 O O   . HOH G .  ? 0.60698 0.36099 0.56646 -0.11635 -0.01392 -0.00960 1001 HOH A O   
3965 O O   . HOH G .  ? 0.33091 0.53649 0.49297 -0.13415 -0.04167 -0.02865 1002 HOH A O   
3966 O O   . HOH G .  ? 0.57082 0.35570 0.53523 -0.13813 -0.00502 0.00678  1003 HOH A O   
3967 O O   . HOH G .  ? 0.50944 0.51291 0.55113 -0.17100 -0.05138 -0.05809 1004 HOH A O   
3968 O O   . HOH G .  ? 0.60363 0.32265 0.50628 -0.12297 -0.00478 0.03148  1005 HOH A O   
3969 O O   . HOH G .  ? 0.62814 0.53800 0.38693 -0.12194 -0.00975 0.02716  1006 HOH A O   
3970 O O   . HOH G .  ? 0.49220 0.45550 0.54491 -0.17057 -0.02861 -0.03410 1007 HOH A O   
3971 O O   . HOH H .  ? 0.38829 0.56481 0.58992 -0.03125 -0.01851 -0.01820 1001 HOH B O   
3972 O O   . HOH H .  ? 0.52107 0.51382 0.61993 0.08861  -0.03726 -0.00569 1002 HOH B O   
3973 O O   . HOH H .  ? 0.41380 0.51062 0.47531 0.10237  0.03541  -0.05174 1003 HOH B O   
3974 O O   . HOH H .  ? 0.53815 0.52376 0.60010 0.15669  -0.04056 -0.00590 1004 HOH B O   
3975 O O   . HOH H .  ? 0.52493 0.69695 0.58124 0.12237  -0.09435 0.02727  1005 HOH B O   
3976 O O   . HOH H .  ? 0.42976 0.38835 0.49724 0.11312  -0.00322 -0.04455 1006 HOH B O   
3977 O O   . HOH H .  ? 0.50064 0.61056 0.55740 -0.12591 -0.05224 -0.04147 1007 HOH B O   
3978 O O   . HOH H .  ? 0.61501 0.55651 0.39446 -0.13275 -0.00063 -0.01219 1008 HOH B O   
3979 O O   . HOH H .  ? 0.44663 0.57918 0.57852 -0.07427 -0.04486 -0.02410 1009 HOH B O   
3980 O O   . HOH H .  ? 0.54112 0.63254 0.51273 -0.17968 -0.05548 -0.06809 1010 HOH B O   
3981 O O   . HOH H .  ? 0.83665 0.68722 0.64759 0.13205  0.01753  -0.13219 1011 HOH B O   
3982 O O   . HOH I .  ? 0.57049 0.35144 0.60608 0.04227  0.05961  0.00162  1001 HOH C O   
3983 O O   . HOH I .  ? 0.50001 0.38047 0.47570 0.09494  0.03102  0.09236  1002 HOH C O   
3984 O O   . HOH I .  ? 0.49584 0.58551 0.49888 -0.06207 0.11700  -0.03947 1003 HOH C O   
3985 O O   . HOH I .  ? 0.44657 0.30912 0.52543 0.07147  0.05426  0.00697  1004 HOH C O   
3986 O O   . HOH I .  ? 0.46449 0.27507 0.49997 -0.00420 0.05095  0.04102  1005 HOH C O   
3987 O O   . HOH I .  ? 0.45880 0.49574 0.51471 -0.01619 0.09753  -0.04282 1006 HOH C O   
3988 O O   . HOH I .  ? 0.49494 0.38363 0.52460 -0.00195 0.08033  -0.05252 1007 HOH C O   
3989 O O   . HOH I .  ? 0.37248 0.29050 0.46525 0.03434  0.06599  -0.02550 1008 HOH C O   
3990 O O   . HOH I .  ? 0.56593 0.49283 0.34232 -0.14087 0.02929  0.00335  1009 HOH C O   
3991 O O   . HOH I .  ? 0.41970 0.39295 0.50531 0.00830  0.07684  -0.03664 1010 HOH C O   
3992 O O   . HOH I .  ? 0.71076 0.40089 0.60334 -0.09677 0.05774  -0.07649 1011 HOH C O   
3993 O O   . HOH I .  ? 0.75133 0.51508 0.74662 -0.05402 0.04808  -0.03738 1012 HOH C O   
3994 O O   . HOH J .  ? 0.84639 0.42266 0.61754 -0.08221 -0.01961 0.06228  1301 HOH D O   
3995 O O   . HOH J .  ? 0.70891 0.26385 0.50766 -0.04321 -0.02299 0.02461  1302 HOH D O   
3996 O O   . HOH J .  ? 0.68016 0.22048 0.47611 -0.00029 -0.02644 0.01033  1303 HOH D O   
3997 O O   . HOH J .  ? 0.85035 0.29064 0.52743 0.01616  -0.03391 0.05435  1304 HOH D O   
3998 O O   . HOH J .  ? 0.76389 0.29035 0.54973 -0.02532 -0.02323 -0.00332 1305 HOH D O   
3999 O O   . HOH J .  ? 0.70019 0.44961 0.63930 -0.13866 -0.02206 -0.03059 1306 HOH D O   
4000 O O   . HOH K .  ? 0.44934 0.56276 0.58367 -0.14916 -0.01433 -0.03772 1301 HOH E O   
4001 O O   . HOH K .  ? 0.49555 0.38263 0.53110 -0.15331 0.02367  -0.02880 1302 HOH E O   
4002 O O   . HOH K .  ? 0.46660 0.31146 0.48065 -0.13655 0.02431  -0.03718 1303 HOH E O   
4003 O O   . HOH K .  ? 0.55730 0.33351 0.51040 -0.10885 0.04107  -0.07024 1304 HOH E O   
4004 O O   . HOH K .  ? 0.48610 0.29551 0.43605 -0.14709 0.02651  -0.07297 1305 HOH E O   
4005 O O   . HOH K .  ? 0.41732 0.51539 0.48145 -0.02945 0.06873  0.03335  1306 HOH E O   
4006 O O   . HOH K .  ? 0.58512 0.37270 0.49162 -0.11016 0.05319  -0.09405 1307 HOH E O   
4007 O O   . HOH K .  ? 0.58587 0.60502 0.63473 -0.12154 0.08568  0.04918  1308 HOH E O   
4008 O O   . HOH K .  ? 0.69653 0.36486 0.62682 -0.03760 0.06010  -0.02229 1309 HOH E O   
4009 O O   . HOH K .  ? 0.49003 0.67438 0.55172 0.06794  0.06130  -0.02873 1310 HOH E O   
4010 O O   . HOH K .  ? 0.62855 0.37129 0.58354 -0.13466 0.04740  -0.01739 1311 HOH E O   
4011 O O   . HOH K .  ? 1.22397 1.06622 0.61065 -0.13563 0.14134  -0.19378 1312 HOH E O   
4012 O O   . HOH L .  ? 0.29152 0.78795 0.54123 0.10645  0.03251  0.01359  1301 HOH F O   
4013 O O   . HOH L .  ? 0.36396 0.61341 0.48914 -0.17033 0.07985  0.00530  1302 HOH F O   
4014 O O   . HOH L .  ? 0.30922 0.50862 0.48853 0.04530  0.07847  -0.01577 1303 HOH F O   
4015 O O   . HOH L .  ? 0.35560 0.82463 0.61729 -0.01669 0.01454  0.00295  1304 HOH F O   
4016 O O   . HOH L .  ? 0.21011 0.63611 0.43423 -0.08702 0.06903  -0.00324 1305 HOH F O   
4017 O O   . HOH L .  ? 0.34693 0.67375 0.54150 -0.14924 0.03166  -0.00233 1306 HOH F O   
4018 O O   . HOH L .  ? 0.45067 0.50545 0.59806 0.10115  0.05794  0.00002  1307 HOH F O   
4019 O O   . HOH L .  ? 0.26141 0.60285 0.47534 -0.11210 0.04832  -0.00235 1308 HOH F O   
4020 O O   . HOH L .  ? 0.43533 0.41001 0.53398 0.04021  0.07643  -0.03002 1309 HOH F O   
4021 O O   . HOH L .  ? 0.23115 0.61517 0.47377 -0.06823 0.04153  -0.00278 1310 HOH F O   
4022 O O   . HOH L .  ? 0.19182 0.63450 0.44651 -0.00765 0.05689  -0.00247 1311 HOH F O   
# 
