data_9H4R
# 
_entry.id   9H4R 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H4R         pdb_00009h4r 10.2210/pdb9h4r/pdb 
WWPDB D_1292142646 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation_author.identifier_ORCID' 
8 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H4R 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Tetragonal crystal form of the same complex'                                     9H4S unspecified 
PDB 'High-resolution crystal structure of the ZP2 ZP-N1 domain, in the unbound state' 5II6 unspecified 
PDB 'Crystal structure of the complete N-terminal region of human ZP2 (hZP2-N1N2N3)'  8RKE unspecified 
PDB 'Crystal structure of the ZP-N1 and ZP-N2 domains of human ZP2 (hZP2-N1N2)'       8RKF unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luca.jovine@ki.se 
_pdbx_contact_author.name_first         Luca 
_pdbx_contact_author.name_last          Jovine 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2679-6946 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dioguardi, E.'  1 0000-0002-8734-8178 
'De Sanctis, D.' 2 0000-0003-0391-8290 
'Jovine, L.'     3 0000-0002-2679-6946 
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Proc.Natl.Acad.Sci.USA     PNASA6 0040 1091-6490 ? ? 122 ? e2426057122 e2426057122 
'Structural basis of ZP2-targeted female nonhormonal contraception.' 2025 ? 10.1073/pnas.2426057122         40215272 ? ? 
? ? ? ? ? ? ? US ? ? 1       'Proc Natl Acad Sci U S A' PNASA6 0040 0027-8424 ? ? 77  ? 1029        1033        
'Synthesis of zona pellucida proteins by denuded and follicle-enclosed mouse oocytes during culture in vitro.' 1980 ? 
10.1073/pnas.77.2.1029          6928658  ? ? 
? ? ? ? ? ? ? US ? ? 2       'Dev Biol'                 ?      ?    0012-1606 ? ? 86  ? 189         197         
'Mammalian sperm-egg interaction: fertilization of mouse eggs triggers modification of the major zona pellucida glycoprotein, ZP2.' 
1981 ? '10.1016/0012-1606(81)90329-8'  6793422  ? ? 
? ? ? ? ? ? ? US ? ? 3       Cell                       CELLB5 0998 0092-8674 ? ? 31  ? 749         759         
'Biosynthesis of the major zona pellucida glycoprotein secreted by oocytes during mammalian oogenesis.' 1982 ? 
'10.1016/0092-8674(82)90329-4'  6819087  ? ? 
? ? ? ? ? ? ? US ? ? 4       'Mol Cell Biol'            MCEBD4 2044 0270-7306 ? ? 10  ? 1507        1515        
'Oocyte-specific expression of mouse Zp-2: developmental regulation of the zona pellucida genes.' 1990 ? 
10.1128/mcb.10.4.1507-1515.1990 1690843  ? ? 
? ? ? ? ? ? ? UK ? ? 5       Nature                     NATUAS 0006 1476-4687 ? ? 456 ? 653         657         
'Crystal structure of the ZP-N domain of ZP3 reveals the core fold of animal egg coats.' 2008 ? 10.1038/nature07599             
19052627 ? ? 
? ? ? ? ? ? ? US ? ? 6       'J Cell Biol'              JCLBA3 2019 1540-8140 ? ? 205 ? 801         809         
'A single domain of the ZP2 zona pellucida protein mediates gamete recognition in mice and humans.' 2014 ? 
10.1128/MCB.22.9.3111-3120.2002 24934154 ? ? 
? ? ? ? ? ? ? US ? ? 7       'Dev Biol'                 ?      ?    0012-1606 ? ? 109 ? 268         273         
;Monoclonal antibodies to the murine zona pellucida protein with sperm receptor activity: effects on fertilization and early development.
;
1985 ? '10.1016/0012-1606(85)90454-3'  3996750  ? ? 
? ? ? ? ? ? ? US ? ? 8       'Dev Biol'                 ?      ?    0012-1606 ? ? 104 ? 49          56          
'Monoclonal antibodies to the major protein of the murine zona pellucida: effects on fertilization and early development.' 1984 ? 
'10.1016/0012-1606(84)90035-6'  6376213  ? ? 
? ? ? ? ? ? ? UK ? ? 9       'Curr Biol'                CUBLE2 2060 1879-0445 ? ? 25  ? R820        2           
'Vectored antibody gene delivery mediates long-term contraception.' 2015 ? 10.1016/j.cub.2015.08.002       26439332 ? ? 
? ? ? ? ? ? ? ?  ? ? 10      'Biol Reprod'              ?      ?    0006-3363 ? ? 60  ? 900         907         
'A contraceptive peptide vaccine targeting sulfated glycoprotein ZP2 of the mouse zona pellucida.' 1999 ? 
10.1095/biolreprod60.4.900      10084964 ? ? 
? ? ? ? ? ? ? ?  ? ? 11      Cell                       ?      ?    1097-4172 ? ? 169 ? 1315        1326.e17    
'Structural Basis of Egg Coat-Sperm Recognition at Fertilization.' 2017 ? 10.1016/j.cell.2017.05.033      28622512 ? ? 
? ? ? ? ? ? ? ?  ? ? 12      Cell                       ?      ?    1097-4172 ? ? 187 ? 1440        1459.e24    
'ZP2 cleavage blocks polyspermy by modulating the architecture of the egg coat.' 2024 ? 10.1016/j.cell.2024.02.013      38490181 ? 
? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dioguardi, E.'         1  ?                   
primary 'Stsiapanava, A.'       2  0000-0001-6560-011X 
primary 'Fahrenkamp, E.'        3  ?                   
primary 'Han, L.'               4  ?                   
primary 'de Sanctis, D.'        5  0000-0003-0391-8290 
primary 'Inzunza, J.'           6  0000-0003-0876-6767 
primary 'Jovine, L.'            7  0000-0002-2679-6946 
1       'Bleil, J.D.'           8  ?                   
1       'Wassarman, P.M.'       9  ?                   
2       'Bleil, J.D.'           10 ?                   
2       'Beall, C.F.'           11 ?                   
2       'Wassarman, P.M.'       12 ?                   
3       'Greve, J.M.'           13 ?                   
3       'Salzmann, G.S.'        14 ?                   
3       'Roller, R.J.'          15 ?                   
3       'Wassarman, P.M.'       16 ?                   
4       'Liang, L.F.'           17 ?                   
4       'Chamow, S.M.'          18 ?                   
4       'Dean, J.'              19 ?                   
5       'Monne, M.'             20 ?                   
5       'Han, L.'               21 ?                   
5       'Schwend, T.'           22 ?                   
5       'Burendahl, S.'         23 ?                   
5       'Jovine, L.'            24 ?                   
6       'Avella, M.A.'          25 ?                   
6       'Baibakov, B.'          26 ?                   
6       'Dean, J.'              27 ?                   
7       'East, I.J.'            28 ?                   
7       'Gulyas, B.J.'          29 ?                   
7       'Dean, J.'              30 ?                   
8       'East, I.J.'            31 ?                   
8       'Mattison, D.R.'        32 ?                   
8       'Dean, J.'              33 ?                   
9       'Li, J.'                34 ?                   
9       'Olvera, A.I.'          35 ?                   
9       'Akbari, O.S.'          36 ?                   
9       'Moradian, A.'          37 ?                   
9       'Sweredoski, M.J.'      38 ?                   
9       'Hess, S.'              39 ?                   
9       'Hay, B.A.'             40 ?                   
10      'Sun, W.'               41 ?                   
10      'Lou, Y.H.'             42 ?                   
10      'Dean, J.'              43 ?                   
10      'Tung, K.S.'            44 ?                   
11      'Raj, I.'               45 ?                   
11      'Sadat Al Hosseini, H.' 46 ?                   
11      'Dioguardi, E.'         47 ?                   
11      'Nishimura, K.'         48 ?                   
11      'Han, L.'               49 ?                   
11      'Villa, A.'             50 ?                   
11      'de Sanctis, D.'        51 ?                   
11      'Jovine, L.'            52 ?                   
12      'Nishio, S.'            53 ?                   
12      'Emori, C.'             54 ?                   
12      'Wiseman, B.'           55 ?                   
12      'Fahrenkamp, D.'        56 ?                   
12      'Dioguardi, E.'         57 ?                   
12      'Zamora-Caballero, S.'  58 ?                   
12      'Bokhove, M.'           59 ?                   
12      'Han, L.'               60 ?                   
12      'Stsiapanava, A.'       61 ?                   
12      'Algarra, B.'           62 ?                   
12      'Lu, Y.'                63 ?                   
12      'Kodani, M.'            64 ?                   
12      'Bainbridge, R.E.'      65 ?                   
12      'Komondor, K.M.'        66 ?                   
12      'Carlson, A.E.'         67 ?                   
12      'Landreh, M.'           68 ?                   
12      'de Sanctis, D.'        69 ?                   
12      'Yasumasu, S.'          70 ?                   
12      'Ikawa, M.'             71 ?                   
12      'Jovine, L.'            72 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Zona pellucida sperm-binding protein 2'                                12994.641 2   ? N83S 'UNP residues 35-138' 
;DBREF 9H4R A 35 138 UNP P20239 ZP2_MOUSE 35 138 SEQADV 9H4R SER A 83 UNP P20239 ASN 83 ENGINEERED MUTATION SEQADV 9H4R LEU A 139 UNP P20239 EXPRESSION TAG SEQADV 9H4R GLU A 140 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 141 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 142 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 143 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 144 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 145 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 146 UNP P20239 EXPRESSION TAG
;
2 polymer man 'Heavy chain variable (VH) domain of anti-ZP2 monoclonal antibody IE-3' 13290.527 2   ? ?    ?                     
;The cross-reference for 9H4R chains H and X are residues 20-139 of GenBank entry QCC30352 (https://www.ncbi.nlm.nih.gov/protein/QCC30352), with the preceding 3 residues (17-ETG-19) being an expression tag.
;
3 polymer man 'Light chain variable (VL) domain of anti-ZP2 monoclonal antibody IE-3' 12847.207 2   ? ?    ?                     
;The cross-reference for 9H4R chains L and Y are residues 21-134 of GenBank entry QCC30353 (https://www.ncbi.nlm.nih.gov/protein/QCC30353), with the preceding 3 residues (18-ETG-20) being an expression tag.
;
4 water   nat water                                                                   18.015    616 ? ?    ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Zona pellucida glycoprotein 2,Zp-2,Zona pellucida protein A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILSCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQLEHHHHHH
;
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILSCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQLEHHHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;ETGQVQLQQSGAELVKPGSSVKISCKASGYTFTSDDMHWIKQQPGNGLEWIGWIYPGNDDTKYNQKFNGKATLTADKSSS
TVYMQLSSLTSEDSAVYFCARGDLNYGGSMDAWGQGTSVTVSS
;
;ETGQVQLQQSGAELVKPGSSVKISCKASGYTFTSDDMHWIKQQPGNGLEWIGWIYPGNDDTKYNQKFNGKATLTADKSSS
TVYMQLSSLTSEDSAVYFCARGDLNYGGSMDAWGQGTSVTVSS
;
H,X ? 
3 'polypeptide(L)' no no 
;ETGDTVMTQSPSSLAVSAGETLTINCKSSQNLFSSRNQKNYLAWFQQKPGQSPTLLIHWASTRQSGVPDRFIGSGSGTDF
TLTISSVQAEDLAIYYCQQYYNSPLTFGSGTKLEIKR
;
;ETGDTVMTQSPSSLAVSAGETLTINCKSSQNLFSSRNQKNYLAWFQQKPGQSPTLLIHWASTRQSGVPDRFIGSGSGTDF
TLTISSVQAEDLAIYYCQQYYNSPLTFGSGTKLEIKR
;
L,Y ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   SER n 
1 3   LEU n 
1 4   PRO n 
1 5   GLN n 
1 6   SER n 
1 7   GLU n 
1 8   ASN n 
1 9   PRO n 
1 10  ALA n 
1 11  PHE n 
1 12  PRO n 
1 13  GLY n 
1 14  THR n 
1 15  LEU n 
1 16  ILE n 
1 17  CYS n 
1 18  ASP n 
1 19  LYS n 
1 20  ASP n 
1 21  GLU n 
1 22  VAL n 
1 23  ARG n 
1 24  ILE n 
1 25  GLU n 
1 26  PHE n 
1 27  SER n 
1 28  SER n 
1 29  ARG n 
1 30  PHE n 
1 31  ASP n 
1 32  MET n 
1 33  GLU n 
1 34  LYS n 
1 35  TRP n 
1 36  ASN n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  VAL n 
1 41  ASP n 
1 42  THR n 
1 43  LEU n 
1 44  GLY n 
1 45  SER n 
1 46  GLU n 
1 47  ILE n 
1 48  LEU n 
1 49  SER n 
1 50  CYS n 
1 51  THR n 
1 52  TYR n 
1 53  ALA n 
1 54  LEU n 
1 55  ASP n 
1 56  LEU n 
1 57  GLU n 
1 58  ARG n 
1 59  PHE n 
1 60  VAL n 
1 61  LEU n 
1 62  LYS n 
1 63  PHE n 
1 64  PRO n 
1 65  TYR n 
1 66  GLU n 
1 67  THR n 
1 68  CYS n 
1 69  THR n 
1 70  ILE n 
1 71  LYS n 
1 72  VAL n 
1 73  VAL n 
1 74  GLY n 
1 75  GLY n 
1 76  TYR n 
1 77  GLN n 
1 78  VAL n 
1 79  ASN n 
1 80  ILE n 
1 81  ARG n 
1 82  VAL n 
1 83  GLY n 
1 84  ASP n 
1 85  THR n 
1 86  THR n 
1 87  THR n 
1 88  ASP n 
1 89  VAL n 
1 90  ARG n 
1 91  TYR n 
1 92  LYS n 
1 93  ASP n 
1 94  ASP n 
1 95  MET n 
1 96  TYR n 
1 97  HIS n 
1 98  PHE n 
1 99  PHE n 
1 100 CYS n 
1 101 PRO n 
1 102 ALA n 
1 103 ILE n 
1 104 GLN n 
1 105 LEU n 
1 106 GLU n 
1 107 HIS n 
1 108 HIS n 
1 109 HIS n 
1 110 HIS n 
1 111 HIS n 
1 112 HIS n 
2 1   GLU n 
2 2   THR n 
2 3   GLY n 
2 4   GLN n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   GLN n 
2 9   GLN n 
2 10  SER n 
2 11  GLY n 
2 12  ALA n 
2 13  GLU n 
2 14  LEU n 
2 15  VAL n 
2 16  LYS n 
2 17  PRO n 
2 18  GLY n 
2 19  SER n 
2 20  SER n 
2 21  VAL n 
2 22  LYS n 
2 23  ILE n 
2 24  SER n 
2 25  CYS n 
2 26  LYS n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  TYR n 
2 31  THR n 
2 32  PHE n 
2 33  THR n 
2 34  SER n 
2 35  ASP n 
2 36  ASP n 
2 37  MET n 
2 38  HIS n 
2 39  TRP n 
2 40  ILE n 
2 41  LYS n 
2 42  GLN n 
2 43  GLN n 
2 44  PRO n 
2 45  GLY n 
2 46  ASN n 
2 47  GLY n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  ILE n 
2 52  GLY n 
2 53  TRP n 
2 54  ILE n 
2 55  TYR n 
2 56  PRO n 
2 57  GLY n 
2 58  ASN n 
2 59  ASP n 
2 60  ASP n 
2 61  THR n 
2 62  LYS n 
2 63  TYR n 
2 64  ASN n 
2 65  GLN n 
2 66  LYS n 
2 67  PHE n 
2 68  ASN n 
2 69  GLY n 
2 70  LYS n 
2 71  ALA n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ALA n 
2 76  ASP n 
2 77  LYS n 
2 78  SER n 
2 79  SER n 
2 80  SER n 
2 81  THR n 
2 82  VAL n 
2 83  TYR n 
2 84  MET n 
2 85  GLN n 
2 86  LEU n 
2 87  SER n 
2 88  SER n 
2 89  LEU n 
2 90  THR n 
2 91  SER n 
2 92  GLU n 
2 93  ASP n 
2 94  SER n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  PHE n 
2 99  CYS n 
2 100 ALA n 
2 101 ARG n 
2 102 GLY n 
2 103 ASP n 
2 104 LEU n 
2 105 ASN n 
2 106 TYR n 
2 107 GLY n 
2 108 GLY n 
2 109 SER n 
2 110 MET n 
2 111 ASP n 
2 112 ALA n 
2 113 TRP n 
2 114 GLY n 
2 115 GLN n 
2 116 GLY n 
2 117 THR n 
2 118 SER n 
2 119 VAL n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
3 1   GLU n 
3 2   THR n 
3 3   GLY n 
3 4   ASP n 
3 5   THR n 
3 6   VAL n 
3 7   MET n 
3 8   THR n 
3 9   GLN n 
3 10  SER n 
3 11  PRO n 
3 12  SER n 
3 13  SER n 
3 14  LEU n 
3 15  ALA n 
3 16  VAL n 
3 17  SER n 
3 18  ALA n 
3 19  GLY n 
3 20  GLU n 
3 21  THR n 
3 22  LEU n 
3 23  THR n 
3 24  ILE n 
3 25  ASN n 
3 26  CYS n 
3 27  LYS n 
3 28  SER n 
3 29  SER n 
3 30  GLN n 
3 31  ASN n 
3 32  LEU n 
3 33  PHE n 
3 34  SER n 
3 35  SER n 
3 36  ARG n 
3 37  ASN n 
3 38  GLN n 
3 39  LYS n 
3 40  ASN n 
3 41  TYR n 
3 42  LEU n 
3 43  ALA n 
3 44  TRP n 
3 45  PHE n 
3 46  GLN n 
3 47  GLN n 
3 48  LYS n 
3 49  PRO n 
3 50  GLY n 
3 51  GLN n 
3 52  SER n 
3 53  PRO n 
3 54  THR n 
3 55  LEU n 
3 56  LEU n 
3 57  ILE n 
3 58  HIS n 
3 59  TRP n 
3 60  ALA n 
3 61  SER n 
3 62  THR n 
3 63  ARG n 
3 64  GLN n 
3 65  SER n 
3 66  GLY n 
3 67  VAL n 
3 68  PRO n 
3 69  ASP n 
3 70  ARG n 
3 71  PHE n 
3 72  ILE n 
3 73  GLY n 
3 74  SER n 
3 75  GLY n 
3 76  SER n 
3 77  GLY n 
3 78  THR n 
3 79  ASP n 
3 80  PHE n 
3 81  THR n 
3 82  LEU n 
3 83  THR n 
3 84  ILE n 
3 85  SER n 
3 86  SER n 
3 87  VAL n 
3 88  GLN n 
3 89  ALA n 
3 90  GLU n 
3 91  ASP n 
3 92  LEU n 
3 93  ALA n 
3 94  ILE n 
3 95  TYR n 
3 96  TYR n 
3 97  CYS n 
3 98  GLN n 
3 99  GLN n 
3 100 TYR n 
3 101 TYR n 
3 102 ASN n 
3 103 SER n 
3 104 PRO n 
3 105 LEU n 
3 106 THR n 
3 107 PHE n 
3 108 GLY n 
3 109 SER n 
3 110 GLY n 
3 111 THR n 
3 112 LYS n 
3 113 LEU n 
3 114 GLU n 
3 115 ILE n 
3 116 LYS n 
3 117 ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 112 'house mouse' ? 'Zp2, Zp-2, Zpa' ? ? ? ? ? ? 'Mus musculus'      10090 ? ?         ?        
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec  ? ? 
2 1 sample 'Biological sequence' 1 123 'Norway rat'  ? ?                ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? Hybridoma CRL-2463 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec3 ? ? 
3 1 sample 'Biological sequence' 1 117 'Norway rat'  ? ?                ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? Hybridoma CRL-2463 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec3 ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   VAL 1   35  ?   ?   ?   A . n 
A 1 2   SER 2   36  ?   ?   ?   A . n 
A 1 3   LEU 3   37  ?   ?   ?   A . n 
A 1 4   PRO 4   38  ?   ?   ?   A . n 
A 1 5   GLN 5   39  ?   ?   ?   A . n 
A 1 6   SER 6   40  ?   ?   ?   A . n 
A 1 7   GLU 7   41  41  GLU GLU A . n 
A 1 8   ASN 8   42  42  ASN ASN A . n 
A 1 9   PRO 9   43  43  PRO PRO A . n 
A 1 10  ALA 10  44  44  ALA ALA A . n 
A 1 11  PHE 11  45  45  PHE PHE A . n 
A 1 12  PRO 12  46  46  PRO PRO A . n 
A 1 13  GLY 13  47  47  GLY GLY A . n 
A 1 14  THR 14  48  48  THR THR A . n 
A 1 15  LEU 15  49  49  LEU LEU A . n 
A 1 16  ILE 16  50  50  ILE ILE A . n 
A 1 17  CYS 17  51  51  CYS CYS A . n 
A 1 18  ASP 18  52  52  ASP ASP A . n 
A 1 19  LYS 19  53  53  LYS LYS A . n 
A 1 20  ASP 20  54  54  ASP ASP A . n 
A 1 21  GLU 21  55  55  GLU GLU A . n 
A 1 22  VAL 22  56  56  VAL VAL A . n 
A 1 23  ARG 23  57  57  ARG ARG A . n 
A 1 24  ILE 24  58  58  ILE ILE A . n 
A 1 25  GLU 25  59  59  GLU GLU A . n 
A 1 26  PHE 26  60  60  PHE PHE A . n 
A 1 27  SER 27  61  61  SER SER A . n 
A 1 28  SER 28  62  62  SER SER A . n 
A 1 29  ARG 29  63  63  ARG ARG A . n 
A 1 30  PHE 30  64  64  PHE PHE A . n 
A 1 31  ASP 31  65  65  ASP ASP A . n 
A 1 32  MET 32  66  66  MET MET A . n 
A 1 33  GLU 33  67  67  GLU GLU A . n 
A 1 34  LYS 34  68  68  LYS LYS A . n 
A 1 35  TRP 35  69  69  TRP TRP A . n 
A 1 36  ASN 36  70  70  ASN ASN A . n 
A 1 37  PRO 37  71  71  PRO PRO A . n 
A 1 38  SER 38  72  72  SER SER A . n 
A 1 39  VAL 39  73  73  VAL VAL A . n 
A 1 40  VAL 40  74  74  VAL VAL A . n 
A 1 41  ASP 41  75  75  ASP ASP A . n 
A 1 42  THR 42  76  76  THR THR A . n 
A 1 43  LEU 43  77  77  LEU LEU A . n 
A 1 44  GLY 44  78  78  GLY GLY A . n 
A 1 45  SER 45  79  79  SER SER A . n 
A 1 46  GLU 46  80  80  GLU GLU A . n 
A 1 47  ILE 47  81  81  ILE ILE A . n 
A 1 48  LEU 48  82  82  LEU LEU A . n 
A 1 49  SER 49  83  83  SER SER A . n 
A 1 50  CYS 50  84  84  CYS CYS A . n 
A 1 51  THR 51  85  85  THR THR A . n 
A 1 52  TYR 52  86  86  TYR TYR A . n 
A 1 53  ALA 53  87  87  ALA ALA A . n 
A 1 54  LEU 54  88  88  LEU LEU A . n 
A 1 55  ASP 55  89  89  ASP ASP A . n 
A 1 56  LEU 56  90  90  LEU LEU A . n 
A 1 57  GLU 57  91  91  GLU GLU A . n 
A 1 58  ARG 58  92  92  ARG ARG A . n 
A 1 59  PHE 59  93  93  PHE PHE A . n 
A 1 60  VAL 60  94  94  VAL VAL A . n 
A 1 61  LEU 61  95  95  LEU LEU A . n 
A 1 62  LYS 62  96  96  LYS LYS A . n 
A 1 63  PHE 63  97  97  PHE PHE A . n 
A 1 64  PRO 64  98  98  PRO PRO A . n 
A 1 65  TYR 65  99  99  TYR TYR A . n 
A 1 66  GLU 66  100 100 GLU GLU A . n 
A 1 67  THR 67  101 101 THR THR A . n 
A 1 68  CYS 68  102 102 CYS CYS A . n 
A 1 69  THR 69  103 103 THR THR A . n 
A 1 70  ILE 70  104 104 ILE ILE A . n 
A 1 71  LYS 71  105 105 LYS LYS A . n 
A 1 72  VAL 72  106 106 VAL VAL A . n 
A 1 73  VAL 73  107 107 VAL VAL A . n 
A 1 74  GLY 74  108 108 GLY GLY A . n 
A 1 75  GLY 75  109 109 GLY GLY A . n 
A 1 76  TYR 76  110 110 TYR TYR A . n 
A 1 77  GLN 77  111 111 GLN GLN A . n 
A 1 78  VAL 78  112 112 VAL VAL A . n 
A 1 79  ASN 79  113 113 ASN ASN A . n 
A 1 80  ILE 80  114 114 ILE ILE A . n 
A 1 81  ARG 81  115 115 ARG ARG A . n 
A 1 82  VAL 82  116 116 VAL VAL A . n 
A 1 83  GLY 83  117 117 GLY GLY A . n 
A 1 84  ASP 84  118 118 ASP ASP A . n 
A 1 85  THR 85  119 119 THR THR A . n 
A 1 86  THR 86  120 120 THR THR A . n 
A 1 87  THR 87  121 121 THR THR A . n 
A 1 88  ASP 88  122 122 ASP ASP A . n 
A 1 89  VAL 89  123 123 VAL VAL A . n 
A 1 90  ARG 90  124 124 ARG ARG A . n 
A 1 91  TYR 91  125 125 TYR TYR A . n 
A 1 92  LYS 92  126 126 LYS LYS A . n 
A 1 93  ASP 93  127 127 ASP ASP A . n 
A 1 94  ASP 94  128 128 ASP ASP A . n 
A 1 95  MET 95  129 129 MET MET A . n 
A 1 96  TYR 96  130 130 TYR TYR A . n 
A 1 97  HIS 97  131 131 HIS HIS A . n 
A 1 98  PHE 98  132 132 PHE PHE A . n 
A 1 99  PHE 99  133 133 PHE PHE A . n 
A 1 100 CYS 100 134 134 CYS CYS A . n 
A 1 101 PRO 101 135 135 PRO PRO A . n 
A 1 102 ALA 102 136 136 ALA ALA A . n 
A 1 103 ILE 103 137 ?   ?   ?   A . n 
A 1 104 GLN 104 138 ?   ?   ?   A . n 
A 1 105 LEU 105 139 ?   ?   ?   A . n 
A 1 106 GLU 106 140 ?   ?   ?   A . n 
A 1 107 HIS 107 141 ?   ?   ?   A . n 
A 1 108 HIS 108 142 ?   ?   ?   A . n 
A 1 109 HIS 109 143 ?   ?   ?   A . n 
A 1 110 HIS 110 144 ?   ?   ?   A . n 
A 1 111 HIS 111 145 ?   ?   ?   A . n 
A 1 112 HIS 112 146 ?   ?   ?   A . n 
B 2 1   GLU 1   17  ?   ?   ?   H . n 
B 2 2   THR 2   18  ?   ?   ?   H . n 
B 2 3   GLY 3   19  ?   ?   ?   H . n 
B 2 4   GLN 4   20  20  GLN GLN H . n 
B 2 5   VAL 5   21  21  VAL VAL H . n 
B 2 6   GLN 6   22  22  GLN GLN H . n 
B 2 7   LEU 7   23  23  LEU LEU H . n 
B 2 8   GLN 8   24  24  GLN GLN H . n 
B 2 9   GLN 9   25  25  GLN GLN H . n 
B 2 10  SER 10  26  26  SER SER H . n 
B 2 11  GLY 11  27  27  GLY GLY H . n 
B 2 12  ALA 12  28  28  ALA ALA H . n 
B 2 13  GLU 13  29  29  GLU GLU H . n 
B 2 14  LEU 14  30  30  LEU LEU H . n 
B 2 15  VAL 15  31  31  VAL VAL H . n 
B 2 16  LYS 16  32  32  LYS LYS H . n 
B 2 17  PRO 17  33  33  PRO PRO H . n 
B 2 18  GLY 18  34  34  GLY GLY H . n 
B 2 19  SER 19  35  35  SER SER H . n 
B 2 20  SER 20  36  36  SER SER H . n 
B 2 21  VAL 21  37  37  VAL VAL H . n 
B 2 22  LYS 22  38  38  LYS LYS H . n 
B 2 23  ILE 23  39  39  ILE ILE H . n 
B 2 24  SER 24  40  40  SER SER H . n 
B 2 25  CYS 25  41  41  CYS CYS H . n 
B 2 26  LYS 26  42  42  LYS LYS H . n 
B 2 27  ALA 27  43  43  ALA ALA H . n 
B 2 28  SER 28  44  44  SER SER H . n 
B 2 29  GLY 29  45  45  GLY GLY H . n 
B 2 30  TYR 30  46  46  TYR TYR H . n 
B 2 31  THR 31  47  47  THR THR H . n 
B 2 32  PHE 32  48  48  PHE PHE H . n 
B 2 33  THR 33  49  49  THR THR H . n 
B 2 34  SER 34  50  50  SER SER H . n 
B 2 35  ASP 35  51  51  ASP ASP H . n 
B 2 36  ASP 36  52  52  ASP ASP H . n 
B 2 37  MET 37  53  53  MET MET H . n 
B 2 38  HIS 38  54  54  HIS HIS H . n 
B 2 39  TRP 39  55  55  TRP TRP H . n 
B 2 40  ILE 40  56  56  ILE ILE H . n 
B 2 41  LYS 41  57  57  LYS LYS H . n 
B 2 42  GLN 42  58  58  GLN GLN H . n 
B 2 43  GLN 43  59  59  GLN GLN H . n 
B 2 44  PRO 44  60  60  PRO PRO H . n 
B 2 45  GLY 45  61  61  GLY GLY H . n 
B 2 46  ASN 46  62  62  ASN ASN H . n 
B 2 47  GLY 47  63  63  GLY GLY H . n 
B 2 48  LEU 48  64  64  LEU LEU H . n 
B 2 49  GLU 49  65  65  GLU GLU H . n 
B 2 50  TRP 50  66  66  TRP TRP H . n 
B 2 51  ILE 51  67  67  ILE ILE H . n 
B 2 52  GLY 52  68  68  GLY GLY H . n 
B 2 53  TRP 53  69  69  TRP TRP H . n 
B 2 54  ILE 54  70  70  ILE ILE H . n 
B 2 55  TYR 55  71  71  TYR TYR H . n 
B 2 56  PRO 56  72  72  PRO PRO H . n 
B 2 57  GLY 57  73  73  GLY GLY H . n 
B 2 58  ASN 58  74  74  ASN ASN H . n 
B 2 59  ASP 59  75  75  ASP ASP H . n 
B 2 60  ASP 60  76  76  ASP ASP H . n 
B 2 61  THR 61  77  77  THR THR H . n 
B 2 62  LYS 62  78  78  LYS LYS H . n 
B 2 63  TYR 63  79  79  TYR TYR H . n 
B 2 64  ASN 64  80  80  ASN ASN H . n 
B 2 65  GLN 65  81  81  GLN GLN H . n 
B 2 66  LYS 66  82  82  LYS LYS H . n 
B 2 67  PHE 67  83  83  PHE PHE H . n 
B 2 68  ASN 68  84  84  ASN ASN H . n 
B 2 69  GLY 69  85  85  GLY GLY H . n 
B 2 70  LYS 70  86  86  LYS LYS H . n 
B 2 71  ALA 71  87  87  ALA ALA H . n 
B 2 72  THR 72  88  88  THR THR H . n 
B 2 73  LEU 73  89  89  LEU LEU H . n 
B 2 74  THR 74  90  90  THR THR H . n 
B 2 75  ALA 75  91  91  ALA ALA H . n 
B 2 76  ASP 76  92  92  ASP ASP H . n 
B 2 77  LYS 77  93  93  LYS LYS H . n 
B 2 78  SER 78  94  94  SER SER H . n 
B 2 79  SER 79  95  95  SER SER H . n 
B 2 80  SER 80  96  96  SER SER H . n 
B 2 81  THR 81  97  97  THR THR H . n 
B 2 82  VAL 82  98  98  VAL VAL H . n 
B 2 83  TYR 83  99  99  TYR TYR H . n 
B 2 84  MET 84  100 100 MET MET H . n 
B 2 85  GLN 85  101 101 GLN GLN H . n 
B 2 86  LEU 86  102 102 LEU LEU H . n 
B 2 87  SER 87  103 103 SER SER H . n 
B 2 88  SER 88  104 104 SER SER H . n 
B 2 89  LEU 89  105 105 LEU LEU H . n 
B 2 90  THR 90  106 106 THR THR H . n 
B 2 91  SER 91  107 107 SER SER H . n 
B 2 92  GLU 92  108 108 GLU GLU H . n 
B 2 93  ASP 93  109 109 ASP ASP H . n 
B 2 94  SER 94  110 110 SER SER H . n 
B 2 95  ALA 95  111 111 ALA ALA H . n 
B 2 96  VAL 96  112 112 VAL VAL H . n 
B 2 97  TYR 97  113 113 TYR TYR H . n 
B 2 98  PHE 98  114 114 PHE PHE H . n 
B 2 99  CYS 99  115 115 CYS CYS H . n 
B 2 100 ALA 100 116 116 ALA ALA H . n 
B 2 101 ARG 101 117 117 ARG ARG H . n 
B 2 102 GLY 102 118 118 GLY GLY H . n 
B 2 103 ASP 103 119 119 ASP ASP H . n 
B 2 104 LEU 104 120 120 LEU LEU H . n 
B 2 105 ASN 105 121 121 ASN ASN H . n 
B 2 106 TYR 106 122 122 TYR TYR H . n 
B 2 107 GLY 107 123 123 GLY GLY H . n 
B 2 108 GLY 108 124 124 GLY GLY H . n 
B 2 109 SER 109 125 125 SER SER H . n 
B 2 110 MET 110 126 126 MET MET H . n 
B 2 111 ASP 111 127 127 ASP ASP H . n 
B 2 112 ALA 112 128 128 ALA ALA H . n 
B 2 113 TRP 113 129 129 TRP TRP H . n 
B 2 114 GLY 114 130 130 GLY GLY H . n 
B 2 115 GLN 115 131 131 GLN GLN H . n 
B 2 116 GLY 116 132 132 GLY GLY H . n 
B 2 117 THR 117 133 133 THR THR H . n 
B 2 118 SER 118 134 134 SER SER H . n 
B 2 119 VAL 119 135 135 VAL VAL H . n 
B 2 120 THR 120 136 136 THR THR H . n 
B 2 121 VAL 121 137 137 VAL VAL H . n 
B 2 122 SER 122 138 138 SER SER H . n 
B 2 123 SER 123 139 139 SER SER H . n 
C 3 1   GLU 1   18  18  GLU GLU L . n 
C 3 2   THR 2   19  19  THR THR L . n 
C 3 3   GLY 3   20  20  GLY GLY L . n 
C 3 4   ASP 4   21  21  ASP ASP L . n 
C 3 5   THR 5   22  22  THR THR L . n 
C 3 6   VAL 6   23  23  VAL VAL L . n 
C 3 7   MET 7   24  24  MET MET L . n 
C 3 8   THR 8   25  25  THR THR L . n 
C 3 9   GLN 9   26  26  GLN GLN L . n 
C 3 10  SER 10  27  27  SER SER L . n 
C 3 11  PRO 11  28  28  PRO PRO L . n 
C 3 12  SER 12  29  29  SER SER L . n 
C 3 13  SER 13  30  30  SER SER L . n 
C 3 14  LEU 14  31  31  LEU LEU L . n 
C 3 15  ALA 15  32  32  ALA ALA L . n 
C 3 16  VAL 16  33  33  VAL VAL L . n 
C 3 17  SER 17  34  34  SER SER L . n 
C 3 18  ALA 18  35  35  ALA ALA L . n 
C 3 19  GLY 19  36  36  GLY GLY L . n 
C 3 20  GLU 20  37  37  GLU GLU L . n 
C 3 21  THR 21  38  38  THR THR L . n 
C 3 22  LEU 22  39  39  LEU LEU L . n 
C 3 23  THR 23  40  40  THR THR L . n 
C 3 24  ILE 24  41  41  ILE ILE L . n 
C 3 25  ASN 25  42  42  ASN ASN L . n 
C 3 26  CYS 26  43  43  CYS CYS L . n 
C 3 27  LYS 27  44  44  LYS LYS L . n 
C 3 28  SER 28  45  45  SER SER L . n 
C 3 29  SER 29  46  46  SER SER L . n 
C 3 30  GLN 30  47  47  GLN GLN L . n 
C 3 31  ASN 31  48  48  ASN ASN L . n 
C 3 32  LEU 32  49  49  LEU LEU L . n 
C 3 33  PHE 33  50  50  PHE PHE L . n 
C 3 34  SER 34  51  51  SER SER L . n 
C 3 35  SER 35  52  52  SER SER L . n 
C 3 36  ARG 36  53  53  ARG ARG L . n 
C 3 37  ASN 37  54  54  ASN ASN L . n 
C 3 38  GLN 38  55  55  GLN GLN L . n 
C 3 39  LYS 39  56  56  LYS LYS L . n 
C 3 40  ASN 40  57  57  ASN ASN L . n 
C 3 41  TYR 41  58  58  TYR TYR L . n 
C 3 42  LEU 42  59  59  LEU LEU L . n 
C 3 43  ALA 43  60  60  ALA ALA L . n 
C 3 44  TRP 44  61  61  TRP TRP L . n 
C 3 45  PHE 45  62  62  PHE PHE L . n 
C 3 46  GLN 46  63  63  GLN GLN L . n 
C 3 47  GLN 47  64  64  GLN GLN L . n 
C 3 48  LYS 48  65  65  LYS LYS L . n 
C 3 49  PRO 49  66  66  PRO PRO L . n 
C 3 50  GLY 50  67  67  GLY GLY L . n 
C 3 51  GLN 51  68  68  GLN GLN L . n 
C 3 52  SER 52  69  69  SER SER L . n 
C 3 53  PRO 53  70  70  PRO PRO L . n 
C 3 54  THR 54  71  71  THR THR L . n 
C 3 55  LEU 55  72  72  LEU LEU L . n 
C 3 56  LEU 56  73  73  LEU LEU L . n 
C 3 57  ILE 57  74  74  ILE ILE L . n 
C 3 58  HIS 58  75  75  HIS HIS L . n 
C 3 59  TRP 59  76  76  TRP TRP L . n 
C 3 60  ALA 60  77  77  ALA ALA L . n 
C 3 61  SER 61  78  78  SER SER L . n 
C 3 62  THR 62  79  79  THR THR L . n 
C 3 63  ARG 63  80  80  ARG ARG L . n 
C 3 64  GLN 64  81  81  GLN GLN L . n 
C 3 65  SER 65  82  82  SER SER L . n 
C 3 66  GLY 66  83  83  GLY GLY L . n 
C 3 67  VAL 67  84  84  VAL VAL L . n 
C 3 68  PRO 68  85  85  PRO PRO L . n 
C 3 69  ASP 69  86  86  ASP ASP L . n 
C 3 70  ARG 70  87  87  ARG ARG L . n 
C 3 71  PHE 71  88  88  PHE PHE L . n 
C 3 72  ILE 72  89  89  ILE ILE L . n 
C 3 73  GLY 73  90  90  GLY GLY L . n 
C 3 74  SER 74  91  91  SER SER L . n 
C 3 75  GLY 75  92  92  GLY GLY L . n 
C 3 76  SER 76  93  93  SER SER L . n 
C 3 77  GLY 77  94  94  GLY GLY L . n 
C 3 78  THR 78  95  95  THR THR L . n 
C 3 79  ASP 79  96  96  ASP ASP L . n 
C 3 80  PHE 80  97  97  PHE PHE L . n 
C 3 81  THR 81  98  98  THR THR L . n 
C 3 82  LEU 82  99  99  LEU LEU L . n 
C 3 83  THR 83  100 100 THR THR L . n 
C 3 84  ILE 84  101 101 ILE ILE L . n 
C 3 85  SER 85  102 102 SER SER L . n 
C 3 86  SER 86  103 103 SER SER L . n 
C 3 87  VAL 87  104 104 VAL VAL L . n 
C 3 88  GLN 88  105 105 GLN GLN L . n 
C 3 89  ALA 89  106 106 ALA ALA L . n 
C 3 90  GLU 90  107 107 GLU GLU L . n 
C 3 91  ASP 91  108 108 ASP ASP L . n 
C 3 92  LEU 92  109 109 LEU LEU L . n 
C 3 93  ALA 93  110 110 ALA ALA L . n 
C 3 94  ILE 94  111 111 ILE ILE L . n 
C 3 95  TYR 95  112 112 TYR TYR L . n 
C 3 96  TYR 96  113 113 TYR TYR L . n 
C 3 97  CYS 97  114 114 CYS CYS L . n 
C 3 98  GLN 98  115 115 GLN GLN L . n 
C 3 99  GLN 99  116 116 GLN GLN L . n 
C 3 100 TYR 100 117 117 TYR TYR L . n 
C 3 101 TYR 101 118 118 TYR TYR L . n 
C 3 102 ASN 102 119 119 ASN ASN L . n 
C 3 103 SER 103 120 120 SER SER L . n 
C 3 104 PRO 104 121 121 PRO PRO L . n 
C 3 105 LEU 105 122 122 LEU LEU L . n 
C 3 106 THR 106 123 123 THR THR L . n 
C 3 107 PHE 107 124 124 PHE PHE L . n 
C 3 108 GLY 108 125 125 GLY GLY L . n 
C 3 109 SER 109 126 126 SER SER L . n 
C 3 110 GLY 110 127 127 GLY GLY L . n 
C 3 111 THR 111 128 128 THR THR L . n 
C 3 112 LYS 112 129 129 LYS LYS L . n 
C 3 113 LEU 113 130 130 LEU LEU L . n 
C 3 114 GLU 114 131 131 GLU GLU L . n 
C 3 115 ILE 115 132 132 ILE ILE L . n 
C 3 116 LYS 116 133 ?   ?   ?   L . n 
C 3 117 ARG 117 134 ?   ?   ?   L . n 
D 1 1   VAL 1   35  ?   ?   ?   B . n 
D 1 2   SER 2   36  ?   ?   ?   B . n 
D 1 3   LEU 3   37  ?   ?   ?   B . n 
D 1 4   PRO 4   38  ?   ?   ?   B . n 
D 1 5   GLN 5   39  ?   ?   ?   B . n 
D 1 6   SER 6   40  ?   ?   ?   B . n 
D 1 7   GLU 7   41  ?   ?   ?   B . n 
D 1 8   ASN 8   42  42  ASN ASN B . n 
D 1 9   PRO 9   43  43  PRO PRO B . n 
D 1 10  ALA 10  44  44  ALA ALA B . n 
D 1 11  PHE 11  45  45  PHE PHE B . n 
D 1 12  PRO 12  46  46  PRO PRO B . n 
D 1 13  GLY 13  47  47  GLY GLY B . n 
D 1 14  THR 14  48  48  THR THR B . n 
D 1 15  LEU 15  49  49  LEU LEU B . n 
D 1 16  ILE 16  50  50  ILE ILE B . n 
D 1 17  CYS 17  51  51  CYS CYS B . n 
D 1 18  ASP 18  52  52  ASP ASP B . n 
D 1 19  LYS 19  53  53  LYS LYS B . n 
D 1 20  ASP 20  54  54  ASP ASP B . n 
D 1 21  GLU 21  55  55  GLU GLU B . n 
D 1 22  VAL 22  56  56  VAL VAL B . n 
D 1 23  ARG 23  57  57  ARG ARG B . n 
D 1 24  ILE 24  58  58  ILE ILE B . n 
D 1 25  GLU 25  59  59  GLU GLU B . n 
D 1 26  PHE 26  60  60  PHE PHE B . n 
D 1 27  SER 27  61  61  SER SER B . n 
D 1 28  SER 28  62  62  SER SER B . n 
D 1 29  ARG 29  63  63  ARG ARG B . n 
D 1 30  PHE 30  64  64  PHE PHE B . n 
D 1 31  ASP 31  65  65  ASP ASP B . n 
D 1 32  MET 32  66  66  MET MET B . n 
D 1 33  GLU 33  67  67  GLU GLU B . n 
D 1 34  LYS 34  68  68  LYS LYS B . n 
D 1 35  TRP 35  69  69  TRP TRP B . n 
D 1 36  ASN 36  70  70  ASN ASN B . n 
D 1 37  PRO 37  71  71  PRO PRO B . n 
D 1 38  SER 38  72  72  SER SER B . n 
D 1 39  VAL 39  73  73  VAL VAL B . n 
D 1 40  VAL 40  74  74  VAL VAL B . n 
D 1 41  ASP 41  75  75  ASP ASP B . n 
D 1 42  THR 42  76  76  THR THR B . n 
D 1 43  LEU 43  77  77  LEU LEU B . n 
D 1 44  GLY 44  78  78  GLY GLY B . n 
D 1 45  SER 45  79  79  SER SER B . n 
D 1 46  GLU 46  80  80  GLU GLU B . n 
D 1 47  ILE 47  81  81  ILE ILE B . n 
D 1 48  LEU 48  82  82  LEU LEU B . n 
D 1 49  SER 49  83  83  SER SER B . n 
D 1 50  CYS 50  84  84  CYS CYS B . n 
D 1 51  THR 51  85  85  THR THR B . n 
D 1 52  TYR 52  86  86  TYR TYR B . n 
D 1 53  ALA 53  87  87  ALA ALA B . n 
D 1 54  LEU 54  88  88  LEU LEU B . n 
D 1 55  ASP 55  89  89  ASP ASP B . n 
D 1 56  LEU 56  90  90  LEU LEU B . n 
D 1 57  GLU 57  91  91  GLU GLU B . n 
D 1 58  ARG 58  92  92  ARG ARG B . n 
D 1 59  PHE 59  93  93  PHE PHE B . n 
D 1 60  VAL 60  94  94  VAL VAL B . n 
D 1 61  LEU 61  95  95  LEU LEU B . n 
D 1 62  LYS 62  96  96  LYS LYS B . n 
D 1 63  PHE 63  97  97  PHE PHE B . n 
D 1 64  PRO 64  98  98  PRO PRO B . n 
D 1 65  TYR 65  99  99  TYR TYR B . n 
D 1 66  GLU 66  100 100 GLU GLU B . n 
D 1 67  THR 67  101 101 THR THR B . n 
D 1 68  CYS 68  102 102 CYS CYS B . n 
D 1 69  THR 69  103 103 THR THR B . n 
D 1 70  ILE 70  104 104 ILE ILE B . n 
D 1 71  LYS 71  105 105 LYS LYS B . n 
D 1 72  VAL 72  106 106 VAL VAL B . n 
D 1 73  VAL 73  107 107 VAL VAL B . n 
D 1 74  GLY 74  108 108 GLY GLY B . n 
D 1 75  GLY 75  109 109 GLY GLY B . n 
D 1 76  TYR 76  110 110 TYR TYR B . n 
D 1 77  GLN 77  111 111 GLN GLN B . n 
D 1 78  VAL 78  112 112 VAL VAL B . n 
D 1 79  ASN 79  113 113 ASN ASN B . n 
D 1 80  ILE 80  114 114 ILE ILE B . n 
D 1 81  ARG 81  115 115 ARG ARG B . n 
D 1 82  VAL 82  116 116 VAL VAL B . n 
D 1 83  GLY 83  117 117 GLY GLY B . n 
D 1 84  ASP 84  118 118 ASP ASP B . n 
D 1 85  THR 85  119 119 THR THR B . n 
D 1 86  THR 86  120 120 THR THR B . n 
D 1 87  THR 87  121 121 THR THR B . n 
D 1 88  ASP 88  122 122 ASP ASP B . n 
D 1 89  VAL 89  123 123 VAL VAL B . n 
D 1 90  ARG 90  124 124 ARG ARG B . n 
D 1 91  TYR 91  125 125 TYR TYR B . n 
D 1 92  LYS 92  126 126 LYS LYS B . n 
D 1 93  ASP 93  127 127 ASP ASP B . n 
D 1 94  ASP 94  128 128 ASP ASP B . n 
D 1 95  MET 95  129 129 MET MET B . n 
D 1 96  TYR 96  130 130 TYR TYR B . n 
D 1 97  HIS 97  131 131 HIS HIS B . n 
D 1 98  PHE 98  132 132 PHE PHE B . n 
D 1 99  PHE 99  133 133 PHE PHE B . n 
D 1 100 CYS 100 134 134 CYS CYS B . n 
D 1 101 PRO 101 135 135 PRO PRO B . n 
D 1 102 ALA 102 136 136 ALA ALA B . n 
D 1 103 ILE 103 137 137 ILE ILE B . n 
D 1 104 GLN 104 138 ?   ?   ?   B . n 
D 1 105 LEU 105 139 ?   ?   ?   B . n 
D 1 106 GLU 106 140 ?   ?   ?   B . n 
D 1 107 HIS 107 141 ?   ?   ?   B . n 
D 1 108 HIS 108 142 ?   ?   ?   B . n 
D 1 109 HIS 109 143 ?   ?   ?   B . n 
D 1 110 HIS 110 144 ?   ?   ?   B . n 
D 1 111 HIS 111 145 ?   ?   ?   B . n 
D 1 112 HIS 112 146 ?   ?   ?   B . n 
E 2 1   GLU 1   17  ?   ?   ?   X . n 
E 2 2   THR 2   18  ?   ?   ?   X . n 
E 2 3   GLY 3   19  ?   ?   ?   X . n 
E 2 4   GLN 4   20  20  GLN GLN X . n 
E 2 5   VAL 5   21  21  VAL VAL X . n 
E 2 6   GLN 6   22  22  GLN GLN X . n 
E 2 7   LEU 7   23  23  LEU LEU X . n 
E 2 8   GLN 8   24  24  GLN GLN X . n 
E 2 9   GLN 9   25  25  GLN GLN X . n 
E 2 10  SER 10  26  26  SER SER X . n 
E 2 11  GLY 11  27  27  GLY GLY X . n 
E 2 12  ALA 12  28  28  ALA ALA X . n 
E 2 13  GLU 13  29  29  GLU GLU X . n 
E 2 14  LEU 14  30  30  LEU LEU X . n 
E 2 15  VAL 15  31  31  VAL VAL X . n 
E 2 16  LYS 16  32  32  LYS LYS X . n 
E 2 17  PRO 17  33  33  PRO PRO X . n 
E 2 18  GLY 18  34  34  GLY GLY X . n 
E 2 19  SER 19  35  35  SER SER X . n 
E 2 20  SER 20  36  36  SER SER X . n 
E 2 21  VAL 21  37  37  VAL VAL X . n 
E 2 22  LYS 22  38  38  LYS LYS X . n 
E 2 23  ILE 23  39  39  ILE ILE X . n 
E 2 24  SER 24  40  40  SER SER X . n 
E 2 25  CYS 25  41  41  CYS CYS X . n 
E 2 26  LYS 26  42  42  LYS LYS X . n 
E 2 27  ALA 27  43  43  ALA ALA X . n 
E 2 28  SER 28  44  44  SER SER X . n 
E 2 29  GLY 29  45  45  GLY GLY X . n 
E 2 30  TYR 30  46  46  TYR TYR X . n 
E 2 31  THR 31  47  47  THR THR X . n 
E 2 32  PHE 32  48  48  PHE PHE X . n 
E 2 33  THR 33  49  49  THR THR X . n 
E 2 34  SER 34  50  50  SER SER X . n 
E 2 35  ASP 35  51  51  ASP ASP X . n 
E 2 36  ASP 36  52  52  ASP ASP X . n 
E 2 37  MET 37  53  53  MET MET X . n 
E 2 38  HIS 38  54  54  HIS HIS X . n 
E 2 39  TRP 39  55  55  TRP TRP X . n 
E 2 40  ILE 40  56  56  ILE ILE X . n 
E 2 41  LYS 41  57  57  LYS LYS X . n 
E 2 42  GLN 42  58  58  GLN GLN X . n 
E 2 43  GLN 43  59  59  GLN GLN X . n 
E 2 44  PRO 44  60  60  PRO PRO X . n 
E 2 45  GLY 45  61  61  GLY GLY X . n 
E 2 46  ASN 46  62  62  ASN ASN X . n 
E 2 47  GLY 47  63  63  GLY GLY X . n 
E 2 48  LEU 48  64  64  LEU LEU X . n 
E 2 49  GLU 49  65  65  GLU GLU X . n 
E 2 50  TRP 50  66  66  TRP TRP X . n 
E 2 51  ILE 51  67  67  ILE ILE X . n 
E 2 52  GLY 52  68  68  GLY GLY X . n 
E 2 53  TRP 53  69  69  TRP TRP X . n 
E 2 54  ILE 54  70  70  ILE ILE X . n 
E 2 55  TYR 55  71  71  TYR TYR X . n 
E 2 56  PRO 56  72  72  PRO PRO X . n 
E 2 57  GLY 57  73  73  GLY GLY X . n 
E 2 58  ASN 58  74  74  ASN ASN X . n 
E 2 59  ASP 59  75  75  ASP ASP X . n 
E 2 60  ASP 60  76  76  ASP ASP X . n 
E 2 61  THR 61  77  77  THR THR X . n 
E 2 62  LYS 62  78  78  LYS LYS X . n 
E 2 63  TYR 63  79  79  TYR TYR X . n 
E 2 64  ASN 64  80  80  ASN ASN X . n 
E 2 65  GLN 65  81  81  GLN GLN X . n 
E 2 66  LYS 66  82  82  LYS LYS X . n 
E 2 67  PHE 67  83  83  PHE PHE X . n 
E 2 68  ASN 68  84  84  ASN ASN X . n 
E 2 69  GLY 69  85  85  GLY GLY X . n 
E 2 70  LYS 70  86  86  LYS LYS X . n 
E 2 71  ALA 71  87  87  ALA ALA X . n 
E 2 72  THR 72  88  88  THR THR X . n 
E 2 73  LEU 73  89  89  LEU LEU X . n 
E 2 74  THR 74  90  90  THR THR X . n 
E 2 75  ALA 75  91  91  ALA ALA X . n 
E 2 76  ASP 76  92  92  ASP ASP X . n 
E 2 77  LYS 77  93  93  LYS LYS X . n 
E 2 78  SER 78  94  94  SER SER X . n 
E 2 79  SER 79  95  95  SER SER X . n 
E 2 80  SER 80  96  96  SER SER X . n 
E 2 81  THR 81  97  97  THR THR X . n 
E 2 82  VAL 82  98  98  VAL VAL X . n 
E 2 83  TYR 83  99  99  TYR TYR X . n 
E 2 84  MET 84  100 100 MET MET X . n 
E 2 85  GLN 85  101 101 GLN GLN X . n 
E 2 86  LEU 86  102 102 LEU LEU X . n 
E 2 87  SER 87  103 103 SER SER X . n 
E 2 88  SER 88  104 104 SER SER X . n 
E 2 89  LEU 89  105 105 LEU LEU X . n 
E 2 90  THR 90  106 106 THR THR X . n 
E 2 91  SER 91  107 107 SER SER X . n 
E 2 92  GLU 92  108 108 GLU GLU X . n 
E 2 93  ASP 93  109 109 ASP ASP X . n 
E 2 94  SER 94  110 110 SER SER X . n 
E 2 95  ALA 95  111 111 ALA ALA X . n 
E 2 96  VAL 96  112 112 VAL VAL X . n 
E 2 97  TYR 97  113 113 TYR TYR X . n 
E 2 98  PHE 98  114 114 PHE PHE X . n 
E 2 99  CYS 99  115 115 CYS CYS X . n 
E 2 100 ALA 100 116 116 ALA ALA X . n 
E 2 101 ARG 101 117 117 ARG ARG X . n 
E 2 102 GLY 102 118 118 GLY GLY X . n 
E 2 103 ASP 103 119 119 ASP ASP X . n 
E 2 104 LEU 104 120 120 LEU LEU X . n 
E 2 105 ASN 105 121 121 ASN ASN X . n 
E 2 106 TYR 106 122 122 TYR TYR X . n 
E 2 107 GLY 107 123 123 GLY GLY X . n 
E 2 108 GLY 108 124 124 GLY GLY X . n 
E 2 109 SER 109 125 125 SER SER X . n 
E 2 110 MET 110 126 126 MET MET X . n 
E 2 111 ASP 111 127 127 ASP ASP X . n 
E 2 112 ALA 112 128 128 ALA ALA X . n 
E 2 113 TRP 113 129 129 TRP TRP X . n 
E 2 114 GLY 114 130 130 GLY GLY X . n 
E 2 115 GLN 115 131 131 GLN GLN X . n 
E 2 116 GLY 116 132 132 GLY GLY X . n 
E 2 117 THR 117 133 133 THR THR X . n 
E 2 118 SER 118 134 134 SER SER X . n 
E 2 119 VAL 119 135 135 VAL VAL X . n 
E 2 120 THR 120 136 136 THR THR X . n 
E 2 121 VAL 121 137 137 VAL VAL X . n 
E 2 122 SER 122 138 138 SER SER X . n 
E 2 123 SER 123 139 139 SER SER X . n 
F 3 1   GLU 1   18  ?   ?   ?   Y . n 
F 3 2   THR 2   19  19  THR THR Y . n 
F 3 3   GLY 3   20  20  GLY GLY Y . n 
F 3 4   ASP 4   21  21  ASP ASP Y . n 
F 3 5   THR 5   22  22  THR THR Y . n 
F 3 6   VAL 6   23  23  VAL VAL Y . n 
F 3 7   MET 7   24  24  MET MET Y . n 
F 3 8   THR 8   25  25  THR THR Y . n 
F 3 9   GLN 9   26  26  GLN GLN Y . n 
F 3 10  SER 10  27  27  SER SER Y . n 
F 3 11  PRO 11  28  28  PRO PRO Y . n 
F 3 12  SER 12  29  29  SER SER Y . n 
F 3 13  SER 13  30  30  SER SER Y . n 
F 3 14  LEU 14  31  31  LEU LEU Y . n 
F 3 15  ALA 15  32  32  ALA ALA Y . n 
F 3 16  VAL 16  33  33  VAL VAL Y . n 
F 3 17  SER 17  34  34  SER SER Y . n 
F 3 18  ALA 18  35  35  ALA ALA Y . n 
F 3 19  GLY 19  36  36  GLY GLY Y . n 
F 3 20  GLU 20  37  37  GLU GLU Y . n 
F 3 21  THR 21  38  38  THR THR Y . n 
F 3 22  LEU 22  39  39  LEU LEU Y . n 
F 3 23  THR 23  40  40  THR THR Y . n 
F 3 24  ILE 24  41  41  ILE ILE Y . n 
F 3 25  ASN 25  42  42  ASN ASN Y . n 
F 3 26  CYS 26  43  43  CYS CYS Y . n 
F 3 27  LYS 27  44  44  LYS LYS Y . n 
F 3 28  SER 28  45  45  SER SER Y . n 
F 3 29  SER 29  46  46  SER SER Y . n 
F 3 30  GLN 30  47  47  GLN GLN Y . n 
F 3 31  ASN 31  48  48  ASN ASN Y . n 
F 3 32  LEU 32  49  49  LEU LEU Y . n 
F 3 33  PHE 33  50  50  PHE PHE Y . n 
F 3 34  SER 34  51  51  SER SER Y . n 
F 3 35  SER 35  52  52  SER SER Y . n 
F 3 36  ARG 36  53  53  ARG ARG Y . n 
F 3 37  ASN 37  54  54  ASN ASN Y . n 
F 3 38  GLN 38  55  55  GLN GLN Y . n 
F 3 39  LYS 39  56  56  LYS LYS Y . n 
F 3 40  ASN 40  57  57  ASN ASN Y . n 
F 3 41  TYR 41  58  58  TYR TYR Y . n 
F 3 42  LEU 42  59  59  LEU LEU Y . n 
F 3 43  ALA 43  60  60  ALA ALA Y . n 
F 3 44  TRP 44  61  61  TRP TRP Y . n 
F 3 45  PHE 45  62  62  PHE PHE Y . n 
F 3 46  GLN 46  63  63  GLN GLN Y . n 
F 3 47  GLN 47  64  64  GLN GLN Y . n 
F 3 48  LYS 48  65  65  LYS LYS Y . n 
F 3 49  PRO 49  66  66  PRO PRO Y . n 
F 3 50  GLY 50  67  67  GLY GLY Y . n 
F 3 51  GLN 51  68  68  GLN GLN Y . n 
F 3 52  SER 52  69  69  SER SER Y . n 
F 3 53  PRO 53  70  70  PRO PRO Y . n 
F 3 54  THR 54  71  71  THR THR Y . n 
F 3 55  LEU 55  72  72  LEU LEU Y . n 
F 3 56  LEU 56  73  73  LEU LEU Y . n 
F 3 57  ILE 57  74  74  ILE ILE Y . n 
F 3 58  HIS 58  75  75  HIS HIS Y . n 
F 3 59  TRP 59  76  76  TRP TRP Y . n 
F 3 60  ALA 60  77  77  ALA ALA Y . n 
F 3 61  SER 61  78  78  SER SER Y . n 
F 3 62  THR 62  79  79  THR THR Y . n 
F 3 63  ARG 63  80  80  ARG ARG Y . n 
F 3 64  GLN 64  81  81  GLN GLN Y . n 
F 3 65  SER 65  82  82  SER SER Y . n 
F 3 66  GLY 66  83  83  GLY GLY Y . n 
F 3 67  VAL 67  84  84  VAL VAL Y . n 
F 3 68  PRO 68  85  85  PRO PRO Y . n 
F 3 69  ASP 69  86  86  ASP ASP Y . n 
F 3 70  ARG 70  87  87  ARG ARG Y . n 
F 3 71  PHE 71  88  88  PHE PHE Y . n 
F 3 72  ILE 72  89  89  ILE ILE Y . n 
F 3 73  GLY 73  90  90  GLY GLY Y . n 
F 3 74  SER 74  91  91  SER SER Y . n 
F 3 75  GLY 75  92  92  GLY GLY Y . n 
F 3 76  SER 76  93  93  SER SER Y . n 
F 3 77  GLY 77  94  94  GLY GLY Y . n 
F 3 78  THR 78  95  95  THR THR Y . n 
F 3 79  ASP 79  96  96  ASP ASP Y . n 
F 3 80  PHE 80  97  97  PHE PHE Y . n 
F 3 81  THR 81  98  98  THR THR Y . n 
F 3 82  LEU 82  99  99  LEU LEU Y . n 
F 3 83  THR 83  100 100 THR THR Y . n 
F 3 84  ILE 84  101 101 ILE ILE Y . n 
F 3 85  SER 85  102 102 SER SER Y . n 
F 3 86  SER 86  103 103 SER SER Y . n 
F 3 87  VAL 87  104 104 VAL VAL Y . n 
F 3 88  GLN 88  105 105 GLN GLN Y . n 
F 3 89  ALA 89  106 106 ALA ALA Y . n 
F 3 90  GLU 90  107 107 GLU GLU Y . n 
F 3 91  ASP 91  108 108 ASP ASP Y . n 
F 3 92  LEU 92  109 109 LEU LEU Y . n 
F 3 93  ALA 93  110 110 ALA ALA Y . n 
F 3 94  ILE 94  111 111 ILE ILE Y . n 
F 3 95  TYR 95  112 112 TYR TYR Y . n 
F 3 96  TYR 96  113 113 TYR TYR Y . n 
F 3 97  CYS 97  114 114 CYS CYS Y . n 
F 3 98  GLN 98  115 115 GLN GLN Y . n 
F 3 99  GLN 99  116 116 GLN GLN Y . n 
F 3 100 TYR 100 117 117 TYR TYR Y . n 
F 3 101 TYR 101 118 118 TYR TYR Y . n 
F 3 102 ASN 102 119 119 ASN ASN Y . n 
F 3 103 SER 103 120 120 SER SER Y . n 
F 3 104 PRO 104 121 121 PRO PRO Y . n 
F 3 105 LEU 105 122 122 LEU LEU Y . n 
F 3 106 THR 106 123 123 THR THR Y . n 
F 3 107 PHE 107 124 124 PHE PHE Y . n 
F 3 108 GLY 108 125 125 GLY GLY Y . n 
F 3 109 SER 109 126 126 SER SER Y . n 
F 3 110 GLY 110 127 127 GLY GLY Y . n 
F 3 111 THR 111 128 128 THR THR Y . n 
F 3 112 LYS 112 129 129 LYS LYS Y . n 
F 3 113 LEU 113 130 130 LEU LEU Y . n 
F 3 114 GLU 114 131 131 GLU GLU Y . n 
F 3 115 ILE 115 132 132 ILE ILE Y . n 
F 3 116 LYS 116 133 133 LYS LYS Y . n 
F 3 117 ARG 117 134 134 ARG ARG Y . 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 4 HOH 1   201 60  HOH HOH A . 
G 4 HOH 2   202 2   HOH HOH A . 
G 4 HOH 3   203 451 HOH HOH A . 
G 4 HOH 4   204 96  HOH HOH A . 
G 4 HOH 5   205 449 HOH HOH A . 
G 4 HOH 6   206 471 HOH HOH A . 
G 4 HOH 7   207 99  HOH HOH A . 
G 4 HOH 8   208 29  HOH HOH A . 
G 4 HOH 9   209 497 HOH HOH A . 
G 4 HOH 10  210 71  HOH HOH A . 
G 4 HOH 11  211 508 HOH HOH A . 
G 4 HOH 12  212 146 HOH HOH A . 
G 4 HOH 13  213 448 HOH HOH A . 
G 4 HOH 14  214 470 HOH HOH A . 
G 4 HOH 15  215 46  HOH HOH A . 
G 4 HOH 16  216 381 HOH HOH A . 
G 4 HOH 17  217 382 HOH HOH A . 
G 4 HOH 18  218 70  HOH HOH A . 
G 4 HOH 19  219 437 HOH HOH A . 
G 4 HOH 20  220 377 HOH HOH A . 
G 4 HOH 21  221 145 HOH HOH A . 
G 4 HOH 22  222 182 HOH HOH A . 
G 4 HOH 23  223 28  HOH HOH A . 
G 4 HOH 24  224 245 HOH HOH A . 
G 4 HOH 25  225 58  HOH HOH A . 
G 4 HOH 26  226 45  HOH HOH A . 
G 4 HOH 27  227 80  HOH HOH A . 
G 4 HOH 28  228 237 HOH HOH A . 
G 4 HOH 29  229 344 HOH HOH A . 
G 4 HOH 30  230 14  HOH HOH A . 
G 4 HOH 31  231 79  HOH HOH A . 
G 4 HOH 32  232 480 HOH HOH A . 
G 4 HOH 33  233 348 HOH HOH A . 
G 4 HOH 34  234 42  HOH HOH A . 
G 4 HOH 35  235 18  HOH HOH A . 
G 4 HOH 36  236 527 HOH HOH A . 
G 4 HOH 37  237 340 HOH HOH A . 
G 4 HOH 38  238 92  HOH HOH A . 
G 4 HOH 39  239 3   HOH HOH A . 
G 4 HOH 40  240 138 HOH HOH A . 
G 4 HOH 41  241 452 HOH HOH A . 
G 4 HOH 42  242 143 HOH HOH A . 
G 4 HOH 43  243 10  HOH HOH A . 
G 4 HOH 44  244 391 HOH HOH A . 
G 4 HOH 45  245 133 HOH HOH A . 
G 4 HOH 46  246 525 HOH HOH A . 
G 4 HOH 47  247 422 HOH HOH A . 
G 4 HOH 48  248 189 HOH HOH A . 
G 4 HOH 49  249 521 HOH HOH A . 
G 4 HOH 50  250 171 HOH HOH A . 
G 4 HOH 51  251 581 HOH HOH A . 
G 4 HOH 52  252 43  HOH HOH A . 
G 4 HOH 53  253 61  HOH HOH A . 
G 4 HOH 54  254 62  HOH HOH A . 
G 4 HOH 55  255 251 HOH HOH A . 
G 4 HOH 56  256 54  HOH HOH A . 
G 4 HOH 57  257 112 HOH HOH A . 
G 4 HOH 58  258 376 HOH HOH A . 
G 4 HOH 59  259 518 HOH HOH A . 
G 4 HOH 60  260 170 HOH HOH A . 
G 4 HOH 61  261 8   HOH HOH A . 
G 4 HOH 62  262 249 HOH HOH A . 
G 4 HOH 63  263 93  HOH HOH A . 
G 4 HOH 64  264 477 HOH HOH A . 
G 4 HOH 65  265 517 HOH HOH A . 
G 4 HOH 66  266 66  HOH HOH A . 
G 4 HOH 67  267 524 HOH HOH A . 
G 4 HOH 68  268 132 HOH HOH A . 
G 4 HOH 69  269 102 HOH HOH A . 
G 4 HOH 70  270 464 HOH HOH A . 
G 4 HOH 71  271 357 HOH HOH A . 
G 4 HOH 72  272 9   HOH HOH A . 
G 4 HOH 73  273 39  HOH HOH A . 
G 4 HOH 74  274 607 HOH HOH A . 
G 4 HOH 75  275 199 HOH HOH A . 
G 4 HOH 76  276 598 HOH HOH A . 
G 4 HOH 77  277 22  HOH HOH A . 
G 4 HOH 78  278 260 HOH HOH A . 
G 4 HOH 79  279 523 HOH HOH A . 
G 4 HOH 80  280 81  HOH HOH A . 
G 4 HOH 81  281 78  HOH HOH A . 
G 4 HOH 82  282 512 HOH HOH A . 
G 4 HOH 83  283 69  HOH HOH A . 
G 4 HOH 84  284 56  HOH HOH A . 
G 4 HOH 85  285 144 HOH HOH A . 
G 4 HOH 86  286 255 HOH HOH A . 
G 4 HOH 87  287 72  HOH HOH A . 
G 4 HOH 88  288 363 HOH HOH A . 
G 4 HOH 89  289 36  HOH HOH A . 
G 4 HOH 90  290 131 HOH HOH A . 
G 4 HOH 91  291 128 HOH HOH A . 
G 4 HOH 92  292 428 HOH HOH A . 
G 4 HOH 93  293 176 HOH HOH A . 
G 4 HOH 94  294 35  HOH HOH A . 
G 4 HOH 95  295 414 HOH HOH A . 
G 4 HOH 96  296 405 HOH HOH A . 
G 4 HOH 97  297 205 HOH HOH A . 
G 4 HOH 98  298 233 HOH HOH A . 
G 4 HOH 99  299 385 HOH HOH A . 
G 4 HOH 100 300 591 HOH HOH A . 
G 4 HOH 101 301 111 HOH HOH A . 
G 4 HOH 102 302 165 HOH HOH A . 
G 4 HOH 103 303 605 HOH HOH A . 
G 4 HOH 104 304 374 HOH HOH A . 
G 4 HOH 105 305 263 HOH HOH A . 
G 4 HOH 106 306 606 HOH HOH A . 
G 4 HOH 107 307 379 HOH HOH A . 
G 4 HOH 108 308 426 HOH HOH A . 
G 4 HOH 109 309 390 HOH HOH A . 
G 4 HOH 110 310 201 HOH HOH A . 
G 4 HOH 111 311 552 HOH HOH A . 
G 4 HOH 112 312 590 HOH HOH A . 
G 4 HOH 113 313 288 HOH HOH A . 
G 4 HOH 114 314 23  HOH HOH A . 
G 4 HOH 115 315 404 HOH HOH A . 
G 4 HOH 116 316 318 HOH HOH A . 
G 4 HOH 117 317 429 HOH HOH A . 
G 4 HOH 118 318 408 HOH HOH A . 
G 4 HOH 119 319 398 HOH HOH A . 
G 4 HOH 120 320 485 HOH HOH A . 
G 4 HOH 121 321 136 HOH HOH A . 
G 4 HOH 122 322 577 HOH HOH A . 
G 4 HOH 123 323 456 HOH HOH A . 
G 4 HOH 124 324 354 HOH HOH A . 
G 4 HOH 125 325 600 HOH HOH A . 
G 4 HOH 126 326 504 HOH HOH A . 
G 4 HOH 127 327 526 HOH HOH A . 
G 4 HOH 128 328 513 HOH HOH A . 
G 4 HOH 129 329 68  HOH HOH A . 
G 4 HOH 130 330 252 HOH HOH A . 
G 4 HOH 131 331 514 HOH HOH A . 
G 4 HOH 132 332 562 HOH HOH A . 
H 4 HOH 1   201 465 HOH HOH H . 
H 4 HOH 2   202 278 HOH HOH H . 
H 4 HOH 3   203 554 HOH HOH H . 
H 4 HOH 4   204 345 HOH HOH H . 
H 4 HOH 5   205 5   HOH HOH H . 
H 4 HOH 6   206 130 HOH HOH H . 
H 4 HOH 7   207 412 HOH HOH H . 
H 4 HOH 8   208 24  HOH HOH H . 
H 4 HOH 9   209 292 HOH HOH H . 
H 4 HOH 10  210 121 HOH HOH H . 
H 4 HOH 11  211 530 HOH HOH H . 
H 4 HOH 12  212 384 HOH HOH H . 
H 4 HOH 13  213 424 HOH HOH H . 
H 4 HOH 14  214 277 HOH HOH H . 
H 4 HOH 15  215 207 HOH HOH H . 
H 4 HOH 16  216 553 HOH HOH H . 
H 4 HOH 17  217 129 HOH HOH H . 
H 4 HOH 18  218 216 HOH HOH H . 
H 4 HOH 19  219 372 HOH HOH H . 
H 4 HOH 20  220 350 HOH HOH H . 
H 4 HOH 21  221 425 HOH HOH H . 
H 4 HOH 22  222 359 HOH HOH H . 
H 4 HOH 23  223 509 HOH HOH H . 
H 4 HOH 24  224 309 HOH HOH H . 
H 4 HOH 25  225 614 HOH HOH H . 
H 4 HOH 26  226 163 HOH HOH H . 
H 4 HOH 27  227 115 HOH HOH H . 
H 4 HOH 28  228 531 HOH HOH H . 
H 4 HOH 29  229 244 HOH HOH H . 
H 4 HOH 30  230 322 HOH HOH H . 
H 4 HOH 31  231 501 HOH HOH H . 
H 4 HOH 32  232 334 HOH HOH H . 
H 4 HOH 33  233 314 HOH HOH H . 
H 4 HOH 34  234 266 HOH HOH H . 
H 4 HOH 35  235 51  HOH HOH H . 
H 4 HOH 36  236 109 HOH HOH H . 
H 4 HOH 37  237 516 HOH HOH H . 
H 4 HOH 38  238 602 HOH HOH H . 
H 4 HOH 39  239 459 HOH HOH H . 
H 4 HOH 40  240 228 HOH HOH H . 
H 4 HOH 41  241 505 HOH HOH H . 
H 4 HOH 42  242 356 HOH HOH H . 
H 4 HOH 43  243 333 HOH HOH H . 
H 4 HOH 44  244 462 HOH HOH H . 
H 4 HOH 45  245 227 HOH HOH H . 
H 4 HOH 46  246 355 HOH HOH H . 
H 4 HOH 47  247 206 HOH HOH H . 
H 4 HOH 48  248 493 HOH HOH H . 
H 4 HOH 49  249 481 HOH HOH H . 
H 4 HOH 50  250 507 HOH HOH H . 
H 4 HOH 51  251 556 HOH HOH H . 
H 4 HOH 52  252 387 HOH HOH H . 
H 4 HOH 53  253 103 HOH HOH H . 
H 4 HOH 54  254 388 HOH HOH H . 
H 4 HOH 55  255 293 HOH HOH H . 
H 4 HOH 56  256 212 HOH HOH H . 
H 4 HOH 57  257 378 HOH HOH H . 
H 4 HOH 58  258 286 HOH HOH H . 
H 4 HOH 59  259 528 HOH HOH H . 
H 4 HOH 60  260 312 HOH HOH H . 
H 4 HOH 61  261 557 HOH HOH H . 
H 4 HOH 62  262 427 HOH HOH H . 
H 4 HOH 63  263 616 HOH HOH H . 
H 4 HOH 64  264 529 HOH HOH H . 
H 4 HOH 65  265 486 HOH HOH H . 
H 4 HOH 66  266 555 HOH HOH H . 
H 4 HOH 67  267 118 HOH HOH H . 
H 4 HOH 68  268 434 HOH HOH H . 
H 4 HOH 69  269 468 HOH HOH H . 
H 4 HOH 70  270 406 HOH HOH H . 
H 4 HOH 71  271 536 HOH HOH H . 
H 4 HOH 72  272 358 HOH HOH H . 
H 4 HOH 73  273 597 HOH HOH H . 
H 4 HOH 74  274 124 HOH HOH H . 
H 4 HOH 75  275 162 HOH HOH H . 
H 4 HOH 76  276 601 HOH HOH H . 
H 4 HOH 77  277 234 HOH HOH H . 
H 4 HOH 78  278 595 HOH HOH H . 
H 4 HOH 79  279 435 HOH HOH H . 
H 4 HOH 80  280 490 HOH HOH H . 
H 4 HOH 81  281 500 HOH HOH H . 
H 4 HOH 82  282 558 HOH HOH H . 
I 4 HOH 1   201 339 HOH HOH L . 
I 4 HOH 2   202 197 HOH HOH L . 
I 4 HOH 3   203 175 HOH HOH L . 
I 4 HOH 4   204 77  HOH HOH L . 
I 4 HOH 5   205 127 HOH HOH L . 
I 4 HOH 6   206 361 HOH HOH L . 
I 4 HOH 7   207 214 HOH HOH L . 
I 4 HOH 8   208 241 HOH HOH L . 
I 4 HOH 9   209 578 HOH HOH L . 
I 4 HOH 10  210 441 HOH HOH L . 
I 4 HOH 11  211 522 HOH HOH L . 
I 4 HOH 12  212 7   HOH HOH L . 
I 4 HOH 13  213 326 HOH HOH L . 
I 4 HOH 14  214 304 HOH HOH L . 
I 4 HOH 15  215 89  HOH HOH L . 
I 4 HOH 16  216 370 HOH HOH L . 
I 4 HOH 17  217 418 HOH HOH L . 
I 4 HOH 18  218 123 HOH HOH L . 
I 4 HOH 19  219 222 HOH HOH L . 
I 4 HOH 20  220 181 HOH HOH L . 
I 4 HOH 21  221 457 HOH HOH L . 
I 4 HOH 22  222 50  HOH HOH L . 
I 4 HOH 23  223 172 HOH HOH L . 
I 4 HOH 24  224 59  HOH HOH L . 
I 4 HOH 25  225 303 HOH HOH L . 
I 4 HOH 26  226 52  HOH HOH L . 
I 4 HOH 27  227 321 HOH HOH L . 
I 4 HOH 28  228 256 HOH HOH L . 
I 4 HOH 29  229 230 HOH HOH L . 
I 4 HOH 30  230 328 HOH HOH L . 
I 4 HOH 31  231 225 HOH HOH L . 
I 4 HOH 32  232 100 HOH HOH L . 
I 4 HOH 33  233 545 HOH HOH L . 
I 4 HOH 34  234 329 HOH HOH L . 
I 4 HOH 35  235 593 HOH HOH L . 
I 4 HOH 36  236 140 HOH HOH L . 
I 4 HOH 37  237 147 HOH HOH L . 
I 4 HOH 38  238 320 HOH HOH L . 
I 4 HOH 39  239 487 HOH HOH L . 
I 4 HOH 40  240 438 HOH HOH L . 
I 4 HOH 41  241 337 HOH HOH L . 
I 4 HOH 42  242 265 HOH HOH L . 
I 4 HOH 43  243 85  HOH HOH L . 
I 4 HOH 44  244 520 HOH HOH L . 
I 4 HOH 45  245 323 HOH HOH L . 
I 4 HOH 46  246 299 HOH HOH L . 
I 4 HOH 47  247 463 HOH HOH L . 
I 4 HOH 48  248 559 HOH HOH L . 
I 4 HOH 49  249 185 HOH HOH L . 
I 4 HOH 50  250 168 HOH HOH L . 
I 4 HOH 51  251 276 HOH HOH L . 
I 4 HOH 52  252 599 HOH HOH L . 
I 4 HOH 53  253 269 HOH HOH L . 
I 4 HOH 54  254 250 HOH HOH L . 
I 4 HOH 55  255 257 HOH HOH L . 
I 4 HOH 56  256 308 HOH HOH L . 
I 4 HOH 57  257 583 HOH HOH L . 
I 4 HOH 58  258 416 HOH HOH L . 
I 4 HOH 59  259 549 HOH HOH L . 
I 4 HOH 60  260 401 HOH HOH L . 
I 4 HOH 61  261 284 HOH HOH L . 
I 4 HOH 62  262 389 HOH HOH L . 
I 4 HOH 63  263 502 HOH HOH L . 
I 4 HOH 64  264 264 HOH HOH L . 
I 4 HOH 65  265 365 HOH HOH L . 
I 4 HOH 66  266 262 HOH HOH L . 
I 4 HOH 67  267 571 HOH HOH L . 
I 4 HOH 68  268 519 HOH HOH L . 
I 4 HOH 69  269 615 HOH HOH L . 
I 4 HOH 70  270 279 HOH HOH L . 
I 4 HOH 71  271 575 HOH HOH L . 
I 4 HOH 72  272 466 HOH HOH L . 
I 4 HOH 73  273 215 HOH HOH L . 
I 4 HOH 74  274 483 HOH HOH L . 
I 4 HOH 75  275 506 HOH HOH L . 
I 4 HOH 76  276 589 HOH HOH L . 
I 4 HOH 77  277 560 HOH HOH L . 
J 4 HOH 1   201 152 HOH HOH B . 
J 4 HOH 2   202 317 HOH HOH B . 
J 4 HOH 3   203 386 HOH HOH B . 
J 4 HOH 4   204 301 HOH HOH B . 
J 4 HOH 5   205 193 HOH HOH B . 
J 4 HOH 6   206 298 HOH HOH B . 
J 4 HOH 7   207 141 HOH HOH B . 
J 4 HOH 8   208 223 HOH HOH B . 
J 4 HOH 9   209 238 HOH HOH B . 
J 4 HOH 10  210 73  HOH HOH B . 
J 4 HOH 11  211 399 HOH HOH B . 
J 4 HOH 12  212 349 HOH HOH B . 
J 4 HOH 13  213 87  HOH HOH B . 
J 4 HOH 14  214 432 HOH HOH B . 
J 4 HOH 15  215 86  HOH HOH B . 
J 4 HOH 16  216 547 HOH HOH B . 
J 4 HOH 17  217 202 HOH HOH B . 
J 4 HOH 18  218 11  HOH HOH B . 
J 4 HOH 19  219 232 HOH HOH B . 
J 4 HOH 20  220 32  HOH HOH B . 
J 4 HOH 21  221 511 HOH HOH B . 
J 4 HOH 22  222 254 HOH HOH B . 
J 4 HOH 23  223 151 HOH HOH B . 
J 4 HOH 24  224 20  HOH HOH B . 
J 4 HOH 25  225 114 HOH HOH B . 
J 4 HOH 26  226 88  HOH HOH B . 
J 4 HOH 27  227 55  HOH HOH B . 
J 4 HOH 28  228 565 HOH HOH B . 
J 4 HOH 29  229 91  HOH HOH B . 
J 4 HOH 30  230 31  HOH HOH B . 
J 4 HOH 31  231 17  HOH HOH B . 
J 4 HOH 32  232 492 HOH HOH B . 
J 4 HOH 33  233 563 HOH HOH B . 
J 4 HOH 34  234 40  HOH HOH B . 
J 4 HOH 35  235 347 HOH HOH B . 
J 4 HOH 36  236 231 HOH HOH B . 
J 4 HOH 37  237 499 HOH HOH B . 
J 4 HOH 38  238 169 HOH HOH B . 
J 4 HOH 39  239 310 HOH HOH B . 
J 4 HOH 40  240 460 HOH HOH B . 
J 4 HOH 41  241 122 HOH HOH B . 
J 4 HOH 42  242 44  HOH HOH B . 
J 4 HOH 43  243 283 HOH HOH B . 
J 4 HOH 44  244 383 HOH HOH B . 
J 4 HOH 45  245 30  HOH HOH B . 
J 4 HOH 46  246 1   HOH HOH B . 
J 4 HOH 47  247 13  HOH HOH B . 
J 4 HOH 48  248 179 HOH HOH B . 
J 4 HOH 49  249 479 HOH HOH B . 
J 4 HOH 50  250 119 HOH HOH B . 
J 4 HOH 51  251 142 HOH HOH B . 
J 4 HOH 52  252 330 HOH HOH B . 
J 4 HOH 53  253 224 HOH HOH B . 
J 4 HOH 54  254 6   HOH HOH B . 
J 4 HOH 55  255 295 HOH HOH B . 
J 4 HOH 56  256 33  HOH HOH B . 
J 4 HOH 57  257 63  HOH HOH B . 
J 4 HOH 58  258 576 HOH HOH B . 
J 4 HOH 59  259 38  HOH HOH B . 
J 4 HOH 60  260 125 HOH HOH B . 
J 4 HOH 61  261 41  HOH HOH B . 
J 4 HOH 62  262 148 HOH HOH B . 
J 4 HOH 63  263 371 HOH HOH B . 
J 4 HOH 64  264 394 HOH HOH B . 
J 4 HOH 65  265 183 HOH HOH B . 
J 4 HOH 66  266 236 HOH HOH B . 
J 4 HOH 67  267 430 HOH HOH B . 
J 4 HOH 68  268 4   HOH HOH B . 
J 4 HOH 69  269 324 HOH HOH B . 
J 4 HOH 70  270 120 HOH HOH B . 
J 4 HOH 71  271 84  HOH HOH B . 
J 4 HOH 72  272 285 HOH HOH B . 
J 4 HOH 73  273 476 HOH HOH B . 
J 4 HOH 74  274 592 HOH HOH B . 
J 4 HOH 75  275 396 HOH HOH B . 
J 4 HOH 76  276 95  HOH HOH B . 
J 4 HOH 77  277 535 HOH HOH B . 
J 4 HOH 78  278 454 HOH HOH B . 
J 4 HOH 79  279 482 HOH HOH B . 
J 4 HOH 80  280 104 HOH HOH B . 
J 4 HOH 81  281 149 HOH HOH B . 
J 4 HOH 82  282 64  HOH HOH B . 
J 4 HOH 83  283 74  HOH HOH B . 
J 4 HOH 84  284 105 HOH HOH B . 
J 4 HOH 85  285 366 HOH HOH B . 
J 4 HOH 86  286 307 HOH HOH B . 
J 4 HOH 87  287 126 HOH HOH B . 
J 4 HOH 88  288 76  HOH HOH B . 
J 4 HOH 89  289 302 HOH HOH B . 
J 4 HOH 90  290 327 HOH HOH B . 
J 4 HOH 91  291 306 HOH HOH B . 
J 4 HOH 92  292 393 HOH HOH B . 
J 4 HOH 93  293 188 HOH HOH B . 
J 4 HOH 94  294 319 HOH HOH B . 
J 4 HOH 95  295 611 HOH HOH B . 
J 4 HOH 96  296 200 HOH HOH B . 
J 4 HOH 97  297 226 HOH HOH B . 
J 4 HOH 98  298 613 HOH HOH B . 
J 4 HOH 99  299 94  HOH HOH B . 
J 4 HOH 100 300 180 HOH HOH B . 
J 4 HOH 101 301 332 HOH HOH B . 
J 4 HOH 102 302 373 HOH HOH B . 
J 4 HOH 103 303 221 HOH HOH B . 
J 4 HOH 104 304 336 HOH HOH B . 
J 4 HOH 105 305 603 HOH HOH B . 
J 4 HOH 106 306 270 HOH HOH B . 
J 4 HOH 107 307 184 HOH HOH B . 
J 4 HOH 108 308 353 HOH HOH B . 
J 4 HOH 109 309 282 HOH HOH B . 
J 4 HOH 110 310 402 HOH HOH B . 
J 4 HOH 111 311 272 HOH HOH B . 
J 4 HOH 112 312 137 HOH HOH B . 
J 4 HOH 113 313 218 HOH HOH B . 
J 4 HOH 114 314 585 HOH HOH B . 
J 4 HOH 115 315 240 HOH HOH B . 
J 4 HOH 116 316 496 HOH HOH B . 
J 4 HOH 117 317 192 HOH HOH B . 
J 4 HOH 118 318 235 HOH HOH B . 
J 4 HOH 119 319 335 HOH HOH B . 
J 4 HOH 120 320 515 HOH HOH B . 
J 4 HOH 121 321 150 HOH HOH B . 
J 4 HOH 122 322 287 HOH HOH B . 
J 4 HOH 123 323 484 HOH HOH B . 
J 4 HOH 124 324 609 HOH HOH B . 
J 4 HOH 125 325 174 HOH HOH B . 
J 4 HOH 126 326 561 HOH HOH B . 
J 4 HOH 127 327 273 HOH HOH B . 
J 4 HOH 128 328 442 HOH HOH B . 
J 4 HOH 129 329 431 HOH HOH B . 
J 4 HOH 130 330 495 HOH HOH B . 
K 4 HOH 1   201 291 HOH HOH X . 
K 4 HOH 2   202 268 HOH HOH X . 
K 4 HOH 3   203 97  HOH HOH X . 
K 4 HOH 4   204 153 HOH HOH X . 
K 4 HOH 5   205 83  HOH HOH X . 
K 4 HOH 6   206 367 HOH HOH X . 
K 4 HOH 7   207 242 HOH HOH X . 
K 4 HOH 8   208 375 HOH HOH X . 
K 4 HOH 9   209 436 HOH HOH X . 
K 4 HOH 10  210 420 HOH HOH X . 
K 4 HOH 11  211 204 HOH HOH X . 
K 4 HOH 12  212 289 HOH HOH X . 
K 4 HOH 13  213 101 HOH HOH X . 
K 4 HOH 14  214 25  HOH HOH X . 
K 4 HOH 15  215 161 HOH HOH X . 
K 4 HOH 16  216 34  HOH HOH X . 
K 4 HOH 17  217 49  HOH HOH X . 
K 4 HOH 18  218 65  HOH HOH X . 
K 4 HOH 19  219 541 HOH HOH X . 
K 4 HOH 20  220 612 HOH HOH X . 
K 4 HOH 21  221 351 HOH HOH X . 
K 4 HOH 22  222 195 HOH HOH X . 
K 4 HOH 23  223 75  HOH HOH X . 
K 4 HOH 24  224 90  HOH HOH X . 
K 4 HOH 25  225 570 HOH HOH X . 
K 4 HOH 26  226 539 HOH HOH X . 
K 4 HOH 27  227 243 HOH HOH X . 
K 4 HOH 28  228 157 HOH HOH X . 
K 4 HOH 29  229 316 HOH HOH X . 
K 4 HOH 30  230 159 HOH HOH X . 
K 4 HOH 31  231 117 HOH HOH X . 
K 4 HOH 32  232 134 HOH HOH X . 
K 4 HOH 33  233 413 HOH HOH X . 
K 4 HOH 34  234 423 HOH HOH X . 
K 4 HOH 35  235 433 HOH HOH X . 
K 4 HOH 36  236 453 HOH HOH X . 
K 4 HOH 37  237 57  HOH HOH X . 
K 4 HOH 38  238 604 HOH HOH X . 
K 4 HOH 39  239 296 HOH HOH X . 
K 4 HOH 40  240 156 HOH HOH X . 
K 4 HOH 41  241 253 HOH HOH X . 
K 4 HOH 42  242 198 HOH HOH X . 
K 4 HOH 43  243 450 HOH HOH X . 
K 4 HOH 44  244 186 HOH HOH X . 
K 4 HOH 45  245 210 HOH HOH X . 
K 4 HOH 46  246 27  HOH HOH X . 
K 4 HOH 47  247 594 HOH HOH X . 
K 4 HOH 48  248 411 HOH HOH X . 
K 4 HOH 49  249 190 HOH HOH X . 
K 4 HOH 50  250 407 HOH HOH X . 
K 4 HOH 51  251 346 HOH HOH X . 
K 4 HOH 52  252 173 HOH HOH X . 
K 4 HOH 53  253 439 HOH HOH X . 
K 4 HOH 54  254 82  HOH HOH X . 
K 4 HOH 55  255 540 HOH HOH X . 
K 4 HOH 56  256 139 HOH HOH X . 
K 4 HOH 57  257 160 HOH HOH X . 
K 4 HOH 58  258 415 HOH HOH X . 
K 4 HOH 59  259 247 HOH HOH X . 
K 4 HOH 60  260 67  HOH HOH X . 
K 4 HOH 61  261 488 HOH HOH X . 
K 4 HOH 62  262 467 HOH HOH X . 
K 4 HOH 63  263 494 HOH HOH X . 
K 4 HOH 64  264 261 HOH HOH X . 
K 4 HOH 65  265 343 HOH HOH X . 
K 4 HOH 66  266 338 HOH HOH X . 
K 4 HOH 67  267 194 HOH HOH X . 
K 4 HOH 68  268 455 HOH HOH X . 
K 4 HOH 69  269 472 HOH HOH X . 
K 4 HOH 70  270 569 HOH HOH X . 
K 4 HOH 71  271 294 HOH HOH X . 
K 4 HOH 72  272 116 HOH HOH X . 
K 4 HOH 73  273 567 HOH HOH X . 
K 4 HOH 74  274 538 HOH HOH X . 
K 4 HOH 75  275 135 HOH HOH X . 
K 4 HOH 76  276 537 HOH HOH X . 
K 4 HOH 77  277 158 HOH HOH X . 
K 4 HOH 78  278 191 HOH HOH X . 
K 4 HOH 79  279 395 HOH HOH X . 
K 4 HOH 80  280 445 HOH HOH X . 
K 4 HOH 81  281 608 HOH HOH X . 
K 4 HOH 82  282 53  HOH HOH X . 
K 4 HOH 83  283 491 HOH HOH X . 
K 4 HOH 84  284 498 HOH HOH X . 
K 4 HOH 85  285 297 HOH HOH X . 
K 4 HOH 86  286 300 HOH HOH X . 
K 4 HOH 87  287 106 HOH HOH X . 
K 4 HOH 88  288 489 HOH HOH X . 
K 4 HOH 89  289 397 HOH HOH X . 
K 4 HOH 90  290 313 HOH HOH X . 
K 4 HOH 91  291 475 HOH HOH X . 
K 4 HOH 92  292 546 HOH HOH X . 
K 4 HOH 93  293 542 HOH HOH X . 
K 4 HOH 94  294 239 HOH HOH X . 
K 4 HOH 95  295 280 HOH HOH X . 
K 4 HOH 96  296 458 HOH HOH X . 
K 4 HOH 97  297 110 HOH HOH X . 
K 4 HOH 98  298 566 HOH HOH X . 
K 4 HOH 99  299 568 HOH HOH X . 
K 4 HOH 100 300 610 HOH HOH X . 
L 4 HOH 1   201 564 HOH HOH Y . 
L 4 HOH 2   202 419 HOH HOH Y . 
L 4 HOH 3   203 48  HOH HOH Y . 
L 4 HOH 4   204 196 HOH HOH Y . 
L 4 HOH 5   205 421 HOH HOH Y . 
L 4 HOH 6   206 211 HOH HOH Y . 
L 4 HOH 7   207 392 HOH HOH Y . 
L 4 HOH 8   208 574 HOH HOH Y . 
L 4 HOH 9   209 98  HOH HOH Y . 
L 4 HOH 10  210 400 HOH HOH Y . 
L 4 HOH 11  211 12  HOH HOH Y . 
L 4 HOH 12  212 503 HOH HOH Y . 
L 4 HOH 13  213 582 HOH HOH Y . 
L 4 HOH 14  214 341 HOH HOH Y . 
L 4 HOH 15  215 403 HOH HOH Y . 
L 4 HOH 16  216 362 HOH HOH Y . 
L 4 HOH 17  217 443 HOH HOH Y . 
L 4 HOH 18  218 573 HOH HOH Y . 
L 4 HOH 19  219 37  HOH HOH Y . 
L 4 HOH 20  220 586 HOH HOH Y . 
L 4 HOH 21  221 187 HOH HOH Y . 
L 4 HOH 22  222 220 HOH HOH Y . 
L 4 HOH 23  223 290 HOH HOH Y . 
L 4 HOH 24  224 259 HOH HOH Y . 
L 4 HOH 25  225 534 HOH HOH Y . 
L 4 HOH 26  226 209 HOH HOH Y . 
L 4 HOH 27  227 219 HOH HOH Y . 
L 4 HOH 28  228 217 HOH HOH Y . 
L 4 HOH 29  229 352 HOH HOH Y . 
L 4 HOH 30  230 47  HOH HOH Y . 
L 4 HOH 31  231 248 HOH HOH Y . 
L 4 HOH 32  232 177 HOH HOH Y . 
L 4 HOH 33  233 16  HOH HOH Y . 
L 4 HOH 34  234 305 HOH HOH Y . 
L 4 HOH 35  235 15  HOH HOH Y . 
L 4 HOH 36  236 21  HOH HOH Y . 
L 4 HOH 37  237 208 HOH HOH Y . 
L 4 HOH 38  238 19  HOH HOH Y . 
L 4 HOH 39  239 271 HOH HOH Y . 
L 4 HOH 40  240 469 HOH HOH Y . 
L 4 HOH 41  241 275 HOH HOH Y . 
L 4 HOH 42  242 579 HOH HOH Y . 
L 4 HOH 43  243 107 HOH HOH Y . 
L 4 HOH 44  244 510 HOH HOH Y . 
L 4 HOH 45  245 369 HOH HOH Y . 
L 4 HOH 46  246 246 HOH HOH Y . 
L 4 HOH 47  247 446 HOH HOH Y . 
L 4 HOH 48  248 26  HOH HOH Y . 
L 4 HOH 49  249 258 HOH HOH Y . 
L 4 HOH 50  250 409 HOH HOH Y . 
L 4 HOH 51  251 417 HOH HOH Y . 
L 4 HOH 52  252 281 HOH HOH Y . 
L 4 HOH 53  253 315 HOH HOH Y . 
L 4 HOH 54  254 364 HOH HOH Y . 
L 4 HOH 55  255 548 HOH HOH Y . 
L 4 HOH 56  256 572 HOH HOH Y . 
L 4 HOH 57  257 229 HOH HOH Y . 
L 4 HOH 58  258 178 HOH HOH Y . 
L 4 HOH 59  259 154 HOH HOH Y . 
L 4 HOH 60  260 596 HOH HOH Y . 
L 4 HOH 61  261 311 HOH HOH Y . 
L 4 HOH 62  262 331 HOH HOH Y . 
L 4 HOH 63  263 444 HOH HOH Y . 
L 4 HOH 64  264 342 HOH HOH Y . 
L 4 HOH 65  265 274 HOH HOH Y . 
L 4 HOH 66  266 213 HOH HOH Y . 
L 4 HOH 67  267 166 HOH HOH Y . 
L 4 HOH 68  268 544 HOH HOH Y . 
L 4 HOH 69  269 410 HOH HOH Y . 
L 4 HOH 70  270 543 HOH HOH Y . 
L 4 HOH 71  271 533 HOH HOH Y . 
L 4 HOH 72  272 447 HOH HOH Y . 
L 4 HOH 73  273 580 HOH HOH Y . 
L 4 HOH 74  274 108 HOH HOH Y . 
L 4 HOH 75  275 551 HOH HOH Y . 
L 4 HOH 76  276 113 HOH HOH Y . 
L 4 HOH 77  277 532 HOH HOH Y . 
L 4 HOH 78  278 164 HOH HOH Y . 
L 4 HOH 79  279 473 HOH HOH Y . 
L 4 HOH 80  280 474 HOH HOH Y . 
L 4 HOH 81  281 167 HOH HOH Y . 
L 4 HOH 82  282 203 HOH HOH Y . 
L 4 HOH 83  283 588 HOH HOH Y . 
L 4 HOH 84  284 368 HOH HOH Y . 
L 4 HOH 85  285 325 HOH HOH Y . 
L 4 HOH 86  286 461 HOH HOH Y . 
L 4 HOH 87  287 267 HOH HOH Y . 
L 4 HOH 88  288 587 HOH HOH Y . 
L 4 HOH 89  289 380 HOH HOH Y . 
L 4 HOH 90  290 360 HOH HOH Y . 
L 4 HOH 91  291 550 HOH HOH Y . 
L 4 HOH 92  292 440 HOH HOH Y . 
L 4 HOH 93  293 155 HOH HOH Y . 
L 4 HOH 94  294 584 HOH HOH Y . 
L 4 HOH 95  295 478 HOH HOH Y . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.2_5419+SVN 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE ? ? ? .               2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .               3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .               4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .               5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .               6 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .               7 
# 
_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                     9H4R 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     91.640 
_cell.length_a_esd                 ? 
_cell.length_b                     92.290 
_cell.length_b_esd                 ? 
_cell.length_c                     91.170 
_cell.length_c_esd                 ? 
_cell.volume                       771066.227 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9H4R 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9H4R 
_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             1.99 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          38.09 
_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    '24% (v/v) PEG 3350, 0.2 M sodium tartrate, 0.1 M Na-HEPES pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-09-10 
_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   0.976251 
_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                        'ESRF BEAMLINE ID29' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976251 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          37.27 
_reflns.entry_id                                       9H4R 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.53 
_reflns.d_resolution_low                               29.164 
_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                                     115130 
_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                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.6 
_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                                0.030 
_reflns.pdbx_Rpim_I_all                                0.016 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.00 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.53 
_reflns_shell.d_res_low                                     1.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11474 
_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                               3.4 
_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                               1.376 
_reflns_shell.pdbx_Rpim_I_all                               0.721 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.55 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.88 
_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                                 9H4R 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.53 
_refine.ls_d_res_low                             29.16 
_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                     109165 
_refine.ls_number_reflns_R_free                  6384 
_refine.ls_number_reflns_R_work                  102781 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.38 
_refine.ls_percent_reflns_R_free                 5.85 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2095 
_refine.ls_R_factor_R_free                       0.2329 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2058 
_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                          1.50 
_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                      'P43-Q138 of PDB ID 5II6; chain H of PDB ID 4AMK; chain L of PDB ID 3MBX' 
_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                 35.8263 
_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                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.53 
_refine_hist.d_res_low                        29.16 
_refine_hist.number_atoms_solvent             616 
_refine_hist.number_atoms_total               5768 
_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        5152 
_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' ? 0.0025  ? 5268 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5764  ? 7146 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0446  ? 784  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0035  ? 918  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.6435 ? 1882 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.440181632686 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.402672708597 ? ? ? 'Torsion NCS' B H ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_3 0.631927043366 ? ? ? 'Torsion NCS' C L ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.53 1.56  . . 258 4504 78.00 . . . . 0.3627 . . . . . . . . . . . 0.3610 
'X-RAY DIFFRACTION' 1.56 1.58  . . 263 4661 80.50 . . . . 0.3392 . . . . . . . . . . . 0.3461 
'X-RAY DIFFRACTION' 1.58 1.62  . . 279 4658 80.91 . . . . 0.3437 . . . . . . . . . . . 0.3503 
'X-RAY DIFFRACTION' 1.62 1.65  . . 279 4764 81.81 . . . . 0.3396 . . . . . . . . . . . 0.3294 
'X-RAY DIFFRACTION' 1.65 1.68  . . 285 4858 84.34 . . . . 0.3313 . . . . . . . . . . . 0.3222 
'X-RAY DIFFRACTION' 1.68 1.72  . . 291 5035 86.65 . . . . 0.3241 . . . . . . . . . . . 0.3523 
'X-RAY DIFFRACTION' 1.72 1.77  . . 290 5052 87.27 . . . . 0.3145 . . . . . . . . . . . 0.2961 
'X-RAY DIFFRACTION' 1.77 1.81  . . 292 5082 88.24 . . . . 0.3058 . . . . . . . . . . . 0.3006 
'X-RAY DIFFRACTION' 1.81 1.87  . . 306 5115 87.51 . . . . 0.2970 . . . . . . . . . . . 0.2718 
'X-RAY DIFFRACTION' 1.87 1.93  . . 308 5252 90.63 . . . . 0.2838 . . . . . . . . . . . 0.2850 
'X-RAY DIFFRACTION' 1.93 2.00  . . 302 5368 92.19 . . . . 0.2835 . . . . . . . . . . . 0.3121 
'X-RAY DIFFRACTION' 2.00 2.08  . . 328 5362 92.15 . . . . 0.2708 . . . . . . . . . . . 0.2582 
'X-RAY DIFFRACTION' 2.08 2.17  . . 323 5409 92.65 . . . . 0.2622 . . . . . . . . . . . 0.3099 
'X-RAY DIFFRACTION' 2.17 2.29  . . 323 5407 92.66 . . . . 0.2603 . . . . . . . . . . . 0.2674 
'X-RAY DIFFRACTION' 2.29 2.43  . . 299 5422 92.68 . . . . 0.2413 . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 2.43 2.62  . . 313 5370 91.51 . . . . 0.2434 . . . . . . . . . . . 0.2869 
'X-RAY DIFFRACTION' 2.62 2.88  . . 338 5378 91.29 . . . . 0.2186 . . . . . . . . . . . 0.2553 
'X-RAY DIFFRACTION' 2.88 3.29  . . 281 5473 92.59 . . . . 0.1956 . . . . . . . . . . . 0.2030 
'X-RAY DIFFRACTION' 3.29 4.15  . . 287 5428 90.95 . . . . 0.1578 . . . . . . . . . . . 0.1927 
'X-RAY DIFFRACTION' 4.15 29.16 . . 371 5551 89.73 . . . . 0.1388 . . . . . . . . . . . 0.1839 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.0579281295329 0.998204685536 -0.015222929538  0.998315318377 -0.0578707508401 0.00418345453508 0.0032949815563  
-0.0154396234445 -0.999875372796 24.3773488139 -25.7542446444 -23.2804162453 ? 
2 given 0.0575332342217 0.998168928155 -0.0186739879546 0.998330782289 -0.0574276772852 0.00614092963136 0.00505728139413 
-0.0189961245459 -0.999806766909 24.180273522  -25.2722697468 -23.8215741507 ? 
3 given 0.0582936555392 0.998106465817 -0.0196298909609 0.998058905133 -0.0586999976916 -0.020802215183  -0.0219151000315 
-0.018379150314  -0.999590883924 24.3725811888 -25.5932943159 -23.8334162281 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and resid 43 through 136)
;
ens_1 d_2 
;(chain "B" and resid 43 through 136)
;
ens_2 d_1 
;(chain "H" and (resid 21 through 77 or resid 79 through 139))
;
ens_2 d_2 
;(chain "X" and (resid 21 through 77 or resid 79 through 139))
;
ens_3 d_1 
;(chain "L" and (resid 20 through 104 or resid 106 through 132))
;
ens_3 d_2 
;(chain "Y" and (resid 20 through 104 or resid 106 through 132))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A PRO 9  . A ALA 102 . A PRO 43  A ALA 136 ? ? 
ens_1 d_2 1 D PRO 9  . D ALA 102 . B PRO 43  B ALA 136 ? ? 
ens_2 d_1 1 B VAL 5  . B THR 61  . H VAL 21  H THR 77  ? ? 
ens_2 d_1 2 B TYR 63 . B SER 123 . H TYR 79  H SER 139 ? ? 
ens_2 d_2 1 E VAL 5  . E THR 61  . X VAL 21  X THR 77  ? ? 
ens_2 d_2 2 E TYR 63 . E SER 123 . X TYR 79  X SER 139 ? ? 
ens_3 d_1 1 C GLY 3  . C VAL 87  . L GLY 20  L VAL 104 ? ? 
ens_3 d_1 2 C ALA 89 . C ILE 115 . L ALA 106 L ILE 132 ? ? 
ens_3 d_2 1 F GLY 3  . F VAL 87  . Y GLY 20  Y VAL 104 ? ? 
ens_3 d_2 2 F ALA 89 . F ILE 115 . Y ALA 106 Y ILE 132 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
# 
_struct.entry_id                     9H4R 
_struct.title                        
'Structure of fertilization-blocking monoclonal antibody IE-3 VHVL bound to the ZP-N1 domain of mouse ZP2 (crystal form I)' 
_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        9H4R 
_struct_keywords.text            
;Zona pellucida, ZP2, ZP-N domain, ZP-N1 domain, ZP module, ZP domain, egg-sperm recognition, gamete interaction, immunocontraception, monoclonal antibody, IE-3, IE3, heavy chain variable domain, light chain variable domain, cell adhesion
;
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ZP2_MOUSE P20239 ? 1 
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILNCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQ
;
35 
2 PDB 9H4R      9H4R   ? 2 ? 1  
3 PDB 9H4R      9H4R   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9H4R A 1 ? 104 ? P20239 35 ? 138 ? 35 138 
2 2 9H4R H 1 ? 123 ? 9H4R   17 ? 139 ? 17 139 
3 3 9H4R L 1 ? 117 ? 9H4R   18 ? 134 ? 18 134 
4 1 9H4R B 1 ? 104 ? P20239 35 ? 138 ? 35 138 
5 2 9H4R X 1 ? 123 ? 9H4R   17 ? 139 ? 17 139 
6 3 9H4R Y 1 ? 117 ? 9H4R   18 ? 134 ? 18 134 
# 
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 9H4R SER A 49  ? UNP P20239 ASN 83 'engineered mutation' 83  1  
1 9H4R LEU A 105 ? UNP P20239 ?   ?  'expression tag'      139 2  
1 9H4R GLU A 106 ? UNP P20239 ?   ?  'expression tag'      140 3  
1 9H4R HIS A 107 ? UNP P20239 ?   ?  'expression tag'      141 4  
1 9H4R HIS A 108 ? UNP P20239 ?   ?  'expression tag'      142 5  
1 9H4R HIS A 109 ? UNP P20239 ?   ?  'expression tag'      143 6  
1 9H4R HIS A 110 ? UNP P20239 ?   ?  'expression tag'      144 7  
1 9H4R HIS A 111 ? UNP P20239 ?   ?  'expression tag'      145 8  
1 9H4R HIS A 112 ? UNP P20239 ?   ?  'expression tag'      146 9  
4 9H4R SER B 49  ? UNP P20239 ASN 83 'engineered mutation' 83  10 
4 9H4R LEU B 105 ? UNP P20239 ?   ?  'expression tag'      139 11 
4 9H4R GLU B 106 ? UNP P20239 ?   ?  'expression tag'      140 12 
4 9H4R HIS B 107 ? UNP P20239 ?   ?  'expression tag'      141 13 
4 9H4R HIS B 108 ? UNP P20239 ?   ?  'expression tag'      142 14 
4 9H4R HIS B 109 ? UNP P20239 ?   ?  'expression tag'      143 15 
4 9H4R HIS B 110 ? UNP P20239 ?   ?  'expression tag'      144 16 
4 9H4R HIS B 111 ? UNP P20239 ?   ?  'expression tag'      145 17 
4 9H4R HIS B 112 ? UNP P20239 ?   ?  'expression tag'      146 18 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,H,I 
2 1 D,E,F,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28 ? ASN A 36 ? SER A 62  ASN A 70  1 ? 9 
HELX_P HELX_P2  AA2 TYR A 65 ? THR A 69 ? TYR A 99  THR A 103 1 ? 5 
HELX_P HELX_P3  AA3 THR B 31 ? ASP B 35 ? THR H 47  ASP H 51  5 ? 5 
HELX_P HELX_P4  AA4 GLN B 65 ? ASN B 68 ? GLN H 81  ASN H 84  5 ? 4 
HELX_P HELX_P5  AA5 THR B 90 ? SER B 94 ? THR H 106 SER H 110 5 ? 5 
HELX_P HELX_P6  AA6 GLN C 88 ? LEU C 92 ? GLN L 105 LEU L 109 5 ? 5 
HELX_P HELX_P7  AA7 SER D 28 ? ASN D 36 ? SER B 62  ASN B 70  1 ? 9 
HELX_P HELX_P8  AA8 TYR D 65 ? THR D 69 ? TYR B 99  THR B 103 1 ? 5 
HELX_P HELX_P9  AA9 THR E 31 ? ASP E 35 ? THR X 47  ASP X 51  5 ? 5 
HELX_P HELX_P10 AB1 GLN E 65 ? ASN E 68 ? GLN X 81  ASN X 84  5 ? 4 
HELX_P HELX_P11 AB2 THR E 90 ? SER E 94 ? THR X 106 SER X 110 5 ? 5 
HELX_P HELX_P12 AB3 GLN F 88 ? LEU F 92 ? GLN Y 105 LEU Y 109 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 17 SG ? ? ? 1_555 A CYS 100 SG ? ? A CYS 51 A CYS 134 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 50 SG ? ? ? 1_555 A CYS 68  SG ? ? A CYS 84 A CYS 102 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99  SG ? ? H CYS 41 H CYS 115 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? C CYS 26 SG ? ? ? 1_555 C CYS 97  SG ? ? L CYS 43 L CYS 114 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf5 disulf ? ? D CYS 17 SG ? ? ? 1_555 D CYS 100 SG ? ? B CYS 51 B CYS 134 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6 disulf ? ? D CYS 50 SG ? ? ? 1_555 D CYS 68  SG ? ? B CYS 84 B CYS 102 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7 disulf ? ? E CYS 25 SG ? ? ? 1_555 E CYS 99  SG ? ? X CYS 41 X CYS 115 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8 disulf ? ? F CYS 26 SG ? ? ? 1_555 F CYS 97  SG ? ? Y CYS 43 Y CYS 114 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 17 ? CYS A 100 ? CYS A 51 ? 1_555 CYS A 134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 50 ? CYS A 68  ? CYS A 84 ? 1_555 CYS A 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 25 ? CYS B 99  ? CYS H 41 ? 1_555 CYS H 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 26 ? CYS C 97  ? CYS L 43 ? 1_555 CYS L 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 17 ? CYS D 100 ? CYS B 51 ? 1_555 CYS B 134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 50 ? CYS D 68  ? CYS B 84 ? 1_555 CYS B 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS E 25 ? CYS E 99  ? CYS X 41 ? 1_555 CYS X 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 26 ? CYS F 97  ? CYS Y 43 ? 1_555 CYS Y 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 10  C . ? SER 27  L PRO 11  C ? PRO 28  L 1 -1.60 
2 SER 103 C . ? SER 120 L PRO 104 C ? PRO 121 L 1 0.87  
3 SER 10  F . ? SER 27  Y PRO 11  F ? PRO 28  Y 1 -1.03 
4 SER 103 F . ? SER 120 Y PRO 104 F ? PRO 121 Y 1 1.99  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 14  ? CYS A 17  ? THR A 48  CYS A 51  
AA1 2 GLU A 21  ? GLU A 25  ? GLU A 55  GLU A 59  
AA1 3 VAL A 60  ? PRO A 64  ? VAL A 94  PRO A 98  
AA1 4 ALA A 53  ? ASP A 55  ? ALA A 87  ASP A 89  
AA1 5 ALA D 53  ? ASP D 55  ? ALA B 87  ASP B 89  
AA1 6 VAL D 60  ? PRO D 64  ? VAL B 94  PRO B 98  
AA1 7 GLU D 21  ? GLU D 25  ? GLU B 55  GLU B 59  
AA1 8 THR D 14  ? CYS D 17  ? THR B 48  CYS B 51  
AA2 1 SER A 38  ? VAL A 40  ? SER A 72  VAL A 74  
AA2 2 GLY A 75  ? VAL A 82  ? GLY A 109 VAL A 116 
AA2 3 ILE A 70  ? VAL A 72  ? ILE A 104 VAL A 106 
AA3 1 SER A 38  ? VAL A 40  ? SER A 72  VAL A 74  
AA3 2 GLY A 75  ? VAL A 82  ? GLY A 109 VAL A 116 
AA3 3 ASP A 94  ? PRO A 101 ? ASP A 128 PRO A 135 
AA4 1 GLN B 6   ? GLN B 9   ? GLN H 22  GLN H 25  
AA4 2 VAL B 21  ? SER B 28  ? VAL H 37  SER H 44  
AA4 3 THR B 81  ? LEU B 86  ? THR H 97  LEU H 102 
AA4 4 ALA B 71  ? ASP B 76  ? ALA H 87  ASP H 92  
AA5 1 GLU B 13  ? VAL B 15  ? GLU H 29  VAL H 31  
AA5 2 THR B 117 ? VAL B 121 ? THR H 133 VAL H 137 
AA5 3 ALA B 95  ? GLY B 102 ? ALA H 111 GLY H 118 
AA5 4 ASP B 36  ? GLN B 42  ? ASP H 52  GLN H 58  
AA5 5 LEU B 48  ? TYR B 55  ? LEU H 64  TYR H 71  
AA5 6 ASP B 60  ? TYR B 63  ? ASP H 76  TYR H 79  
AA6 1 GLU B 13  ? VAL B 15  ? GLU H 29  VAL H 31  
AA6 2 THR B 117 ? VAL B 121 ? THR H 133 VAL H 137 
AA6 3 ALA B 95  ? GLY B 102 ? ALA H 111 GLY H 118 
AA6 4 MET B 110 ? TRP B 113 ? MET H 126 TRP H 129 
AA7 1 MET C 7   ? SER C 10  ? MET L 24  SER L 27  
AA7 2 LEU C 22  ? SER C 28  ? LEU L 39  SER L 45  
AA7 3 ASP C 79  ? ILE C 84  ? ASP L 96  ILE L 101 
AA7 4 PHE C 71  ? GLY C 75  ? PHE L 88  GLY L 92  
AA8 1 SER C 13  ? ALA C 15  ? SER L 30  ALA L 32  
AA8 2 THR C 111 ? GLU C 114 ? THR L 128 GLU L 131 
AA8 3 ILE C 94  ? GLN C 99  ? ILE L 111 GLN L 116 
AA8 4 LEU C 42  ? GLN C 47  ? LEU L 59  GLN L 64  
AA8 5 THR C 54  ? HIS C 58  ? THR L 71  HIS L 75  
AA8 6 THR C 62  ? ARG C 63  ? THR L 79  ARG L 80  
AA9 1 SER C 13  ? ALA C 15  ? SER L 30  ALA L 32  
AA9 2 THR C 111 ? GLU C 114 ? THR L 128 GLU L 131 
AA9 3 ILE C 94  ? GLN C 99  ? ILE L 111 GLN L 116 
AA9 4 THR C 106 ? PHE C 107 ? THR L 123 PHE L 124 
AB1 1 PHE C 33  ? SER C 34  ? PHE L 50  SER L 51  
AB1 2 LYS C 39  ? ASN C 40  ? LYS L 56  ASN L 57  
AB2 1 SER D 38  ? VAL D 40  ? SER B 72  VAL B 74  
AB2 2 GLY D 75  ? VAL D 82  ? GLY B 109 VAL B 116 
AB2 3 ILE D 70  ? VAL D 72  ? ILE B 104 VAL B 106 
AB3 1 SER D 38  ? VAL D 40  ? SER B 72  VAL B 74  
AB3 2 GLY D 75  ? VAL D 82  ? GLY B 109 VAL B 116 
AB3 3 ASP D 94  ? PRO D 101 ? ASP B 128 PRO B 135 
AB4 1 GLN E 6   ? GLN E 9   ? GLN X 22  GLN X 25  
AB4 2 VAL E 21  ? SER E 28  ? VAL X 37  SER X 44  
AB4 3 THR E 81  ? LEU E 86  ? THR X 97  LEU X 102 
AB4 4 ALA E 71  ? ASP E 76  ? ALA X 87  ASP X 92  
AB5 1 GLU E 13  ? VAL E 15  ? GLU X 29  VAL X 31  
AB5 2 THR E 117 ? VAL E 121 ? THR X 133 VAL X 137 
AB5 3 ALA E 95  ? GLY E 102 ? ALA X 111 GLY X 118 
AB5 4 ASP E 36  ? GLN E 42  ? ASP X 52  GLN X 58  
AB5 5 LEU E 48  ? TYR E 55  ? LEU X 64  TYR X 71  
AB5 6 ASP E 60  ? TYR E 63  ? ASP X 76  TYR X 79  
AB6 1 GLU E 13  ? VAL E 15  ? GLU X 29  VAL X 31  
AB6 2 THR E 117 ? VAL E 121 ? THR X 133 VAL X 137 
AB6 3 ALA E 95  ? GLY E 102 ? ALA X 111 GLY X 118 
AB6 4 MET E 110 ? TRP E 113 ? MET X 126 TRP X 129 
AB7 1 MET F 7   ? SER F 10  ? MET Y 24  SER Y 27  
AB7 2 LEU F 22  ? SER F 28  ? LEU Y 39  SER Y 45  
AB7 3 ASP F 79  ? ILE F 84  ? ASP Y 96  ILE Y 101 
AB7 4 PHE F 71  ? SER F 76  ? PHE Y 88  SER Y 93  
AB8 1 SER F 13  ? VAL F 16  ? SER Y 30  VAL Y 33  
AB8 2 THR F 111 ? ILE F 115 ? THR Y 128 ILE Y 132 
AB8 3 ALA F 93  ? GLN F 99  ? ALA Y 110 GLN Y 116 
AB8 4 LEU F 42  ? GLN F 47  ? LEU Y 59  GLN Y 64  
AB8 5 PRO F 53  ? HIS F 58  ? PRO Y 70  HIS Y 75  
AB8 6 THR F 62  ? ARG F 63  ? THR Y 79  ARG Y 80  
AB9 1 SER F 13  ? VAL F 16  ? SER Y 30  VAL Y 33  
AB9 2 THR F 111 ? ILE F 115 ? THR Y 128 ILE Y 132 
AB9 3 ALA F 93  ? GLN F 99  ? ALA Y 110 GLN Y 116 
AB9 4 THR F 106 ? PHE F 107 ? THR Y 123 PHE Y 124 
AC1 1 PHE F 33  ? SER F 34  ? PHE Y 50  SER Y 51  
AC1 2 LYS F 39  ? ASN F 40  ? LYS Y 56  ASN Y 57  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 14  ? N THR A 48  O GLU A 25  ? O GLU A 59  
AA1 2 3 N VAL A 22  ? N VAL A 56  O PHE A 63  ? O PHE A 97  
AA1 3 4 O LYS A 62  ? O LYS A 96  N ALA A 53  ? N ALA A 87  
AA1 4 5 N LEU A 54  ? N LEU A 88  O LEU D 54  ? O LEU B 88  
AA1 5 6 N ASP D 55  ? N ASP B 89  O VAL D 60  ? O VAL B 94  
AA1 6 7 O PHE D 63  ? O PHE B 97  N VAL D 22  ? N VAL B 56  
AA1 7 8 O ARG D 23  ? O ARG B 57  N ILE D 16  ? N ILE B 50  
AA2 1 2 N SER A 38  ? N SER A 72  O ARG A 81  ? O ARG A 115 
AA2 2 3 O GLY A 75  ? O GLY A 109 N VAL A 72  ? N VAL A 106 
AA3 1 2 N SER A 38  ? N SER A 72  O ARG A 81  ? O ARG A 115 
AA3 2 3 N TYR A 76  ? N TYR A 110 O CYS A 100 ? O CYS A 134 
AA4 1 2 N GLN B 8   ? N GLN H 24  O LYS B 26  ? O LYS H 42  
AA4 2 3 N ILE B 23  ? N ILE H 39  O MET B 84  ? O MET H 100 
AA4 3 4 O TYR B 83  ? O TYR H 99  N THR B 74  ? N THR H 90  
AA5 1 2 N GLU B 13  ? N GLU H 29  O THR B 120 ? O THR H 136 
AA5 2 3 O VAL B 119 ? O VAL H 135 N ALA B 95  ? N ALA H 111 
AA5 3 4 O ALA B 100 ? O ALA H 116 N HIS B 38  ? N HIS H 54  
AA5 4 5 N LYS B 41  ? N LYS H 57  O GLU B 49  ? O GLU H 65  
AA5 5 6 N TYR B 55  ? N TYR H 71  O ASP B 60  ? O ASP H 76  
AA6 1 2 N GLU B 13  ? N GLU H 29  O THR B 120 ? O THR H 136 
AA6 2 3 O VAL B 119 ? O VAL H 135 N ALA B 95  ? N ALA H 111 
AA6 3 4 N ARG B 101 ? N ARG H 117 O ALA B 112 ? O ALA H 128 
AA7 1 2 N THR C 8   ? N THR L 25  O LYS C 27  ? O LYS L 44  
AA7 2 3 N ILE C 24  ? N ILE L 41  O LEU C 82  ? O LEU L 99  
AA7 3 4 O THR C 83  ? O THR L 100 N ILE C 72  ? N ILE L 89  
AA8 1 2 N LEU C 14  ? N LEU L 31  O LYS C 112 ? O LYS L 129 
AA8 2 3 O THR C 111 ? O THR L 128 N TYR C 95  ? N TYR L 112 
AA8 3 4 O TYR C 96  ? O TYR L 113 N PHE C 45  ? N PHE L 62  
AA8 4 5 N TRP C 44  ? N TRP L 61  O LEU C 56  ? O LEU L 73  
AA8 5 6 N HIS C 58  ? N HIS L 75  O THR C 62  ? O THR L 79  
AA9 1 2 N LEU C 14  ? N LEU L 31  O LYS C 112 ? O LYS L 129 
AA9 2 3 O THR C 111 ? O THR L 128 N TYR C 95  ? N TYR L 112 
AA9 3 4 N GLN C 99  ? N GLN L 116 O THR C 106 ? O THR L 123 
AB1 1 2 N SER C 34  ? N SER L 51  O LYS C 39  ? O LYS L 56  
AB2 1 2 N SER D 38  ? N SER B 72  O ARG D 81  ? O ARG B 115 
AB2 2 3 O GLN D 77  ? O GLN B 111 N ILE D 70  ? N ILE B 104 
AB3 1 2 N SER D 38  ? N SER B 72  O ARG D 81  ? O ARG B 115 
AB3 2 3 N TYR D 76  ? N TYR B 110 O CYS D 100 ? O CYS B 134 
AB4 1 2 N GLN E 6   ? N GLN X 22  O SER E 28  ? O SER X 44  
AB4 2 3 N ILE E 23  ? N ILE X 39  O MET E 84  ? O MET X 100 
AB4 3 4 O THR E 81  ? O THR X 97  N ASP E 76  ? N ASP X 92  
AB5 1 2 N GLU E 13  ? N GLU X 29  O SER E 118 ? O SER X 134 
AB5 2 3 O VAL E 119 ? O VAL X 135 N ALA E 95  ? N ALA X 111 
AB5 3 4 O ALA E 100 ? O ALA X 116 N HIS E 38  ? N HIS X 54  
AB5 4 5 N LYS E 41  ? N LYS X 57  O GLU E 49  ? O GLU X 65  
AB5 5 6 N TYR E 55  ? N TYR X 71  O ASP E 60  ? O ASP X 76  
AB6 1 2 N GLU E 13  ? N GLU X 29  O SER E 118 ? O SER X 134 
AB6 2 3 O VAL E 119 ? O VAL X 135 N ALA E 95  ? N ALA X 111 
AB6 3 4 N ARG E 101 ? N ARG X 117 O ALA E 112 ? O ALA X 128 
AB7 1 2 N THR F 8   ? N THR Y 25  O LYS F 27  ? O LYS Y 44  
AB7 2 3 N CYS F 26  ? N CYS Y 43  O PHE F 80  ? O PHE Y 97  
AB7 3 4 O THR F 83  ? O THR Y 100 N ILE F 72  ? N ILE Y 89  
AB8 1 2 N LEU F 14  ? N LEU Y 31  O LYS F 112 ? O LYS Y 129 
AB8 2 3 O THR F 111 ? O THR Y 128 N TYR F 95  ? N TYR Y 112 
AB8 3 4 O TYR F 96  ? O TYR Y 113 N PHE F 45  ? N PHE Y 62  
AB8 4 5 N GLN F 46  ? N GLN Y 63  O THR F 54  ? O THR Y 71  
AB8 5 6 N HIS F 58  ? N HIS Y 75  O THR F 62  ? O THR Y 79  
AB9 1 2 N LEU F 14  ? N LEU Y 31  O LYS F 112 ? O LYS Y 129 
AB9 2 3 O THR F 111 ? O THR Y 128 N TYR F 95  ? N TYR Y 112 
AB9 3 4 N GLN F 99  ? N GLN Y 116 O THR F 106 ? O THR Y 123 
AC1 1 2 N SER F 34  ? N SER Y 51  O LYS F 39  ? O LYS Y 56  
# 
_pdbx_entry_details.entry_id                   9H4R 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ILE H 67 ? ? -95.00  -61.70  
2 1 SER L 34 ? ? -105.05 -130.73 
3 1 TRP L 76 ? ? 55.92   15.81   
4 1 ALA L 77 ? ? 71.58   -10.44  
5 1 ILE X 67 ? ? -94.66  -62.33  
6 1 TRP Y 76 ? ? 55.93   15.45   
7 1 ALA Y 77 ? ? 71.42   -10.03  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A VAL 35  ? A VAL 1   
2  1 Y 1 A SER 36  ? A SER 2   
3  1 Y 1 A LEU 37  ? A LEU 3   
4  1 Y 1 A PRO 38  ? A PRO 4   
5  1 Y 1 A GLN 39  ? A GLN 5   
6  1 Y 1 A SER 40  ? A SER 6   
7  1 Y 1 A ILE 137 ? A ILE 103 
8  1 Y 1 A GLN 138 ? A GLN 104 
9  1 Y 1 A LEU 139 ? A LEU 105 
10 1 Y 1 A GLU 140 ? A GLU 106 
11 1 Y 1 A HIS 141 ? A HIS 107 
12 1 Y 1 A HIS 142 ? A HIS 108 
13 1 Y 1 A HIS 143 ? A HIS 109 
14 1 Y 1 A HIS 144 ? A HIS 110 
15 1 Y 1 A HIS 145 ? A HIS 111 
16 1 Y 1 A HIS 146 ? A HIS 112 
17 1 Y 1 H GLU 17  ? B GLU 1   
18 1 Y 1 H THR 18  ? B THR 2   
19 1 Y 1 H GLY 19  ? B GLY 3   
20 1 Y 1 L LYS 133 ? C LYS 116 
21 1 Y 1 L ARG 134 ? C ARG 117 
22 1 Y 1 B VAL 35  ? D VAL 1   
23 1 Y 1 B SER 36  ? D SER 2   
24 1 Y 1 B LEU 37  ? D LEU 3   
25 1 Y 1 B PRO 38  ? D PRO 4   
26 1 Y 1 B GLN 39  ? D GLN 5   
27 1 Y 1 B SER 40  ? D SER 6   
28 1 Y 1 B GLU 41  ? D GLU 7   
29 1 Y 1 B GLN 138 ? D GLN 104 
30 1 Y 1 B LEU 139 ? D LEU 105 
31 1 Y 1 B GLU 140 ? D GLU 106 
32 1 Y 1 B HIS 141 ? D HIS 107 
33 1 Y 1 B HIS 142 ? D HIS 108 
34 1 Y 1 B HIS 143 ? D HIS 109 
35 1 Y 1 B HIS 144 ? D HIS 110 
36 1 Y 1 B HIS 145 ? D HIS 111 
37 1 Y 1 B HIS 146 ? D HIS 112 
38 1 Y 1 X GLU 17  ? E GLU 1   
39 1 Y 1 X THR 18  ? E THR 2   
40 1 Y 1 X GLY 19  ? E GLY 3   
41 1 Y 1 Y GLU 18  ? F GLU 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'                       Sweden           2012-5093                 1 
'Swedish Research Council'                       Sweden           2016-03999                2 
'Swedish Research Council'                       Sweden           2020-04936                3 
'European Research Council (ERC)'                'European Union' 'ERC 260759'              4 
'Knut and Alice Wallenberg Foundation'           Sweden           2018.0042                 5 
'European Molecular Biology Organization (EMBO)' 'European Union' 'EMBO Young Investigator' 6 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 1 'experimental model' PDB 5II6 'chain A residues P43-Q138'           
2 1 'experimental model' PDB 4AMK 'chain A (author H) residues Q3-S118' 
3 1 'experimental model' PDB 3MBX 'chain A (author L) residues D1-R114' 
# 
_pdbx_reflns_twin.domain_id    1 
_pdbx_reflns_twin.crystal_id   1 
_pdbx_reflns_twin.diffrn_id    1 
_pdbx_reflns_twin.type         ? 
_pdbx_reflns_twin.operator     k,h,-l 
_pdbx_reflns_twin.fraction     0.300 
# 
_atom_sites.entry_id                    9H4R 
_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]   0.010912 
_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]   0.010835 
_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]   0.010969 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 7   ? -16.06400 -35.37900 17.62300  1.000 74.46206  ? 41  GLU A N   1 
ATOM   2    C CA  . GLU A 1 7   ? -14.82500 -34.68100 17.29900  1.000 77.75719  ? 41  GLU A CA  1 
ATOM   3    C C   . GLU A 1 7   ? -14.46600 -34.84100 15.82300  1.000 72.30128  ? 41  GLU A C   1 
ATOM   4    O O   . GLU A 1 7   ? -14.57100 -33.89200 15.04600  1.000 72.26443  ? 41  GLU A O   1 
ATOM   5    C CB  . GLU A 1 7   ? -13.68700 -35.18400 18.18700  1.000 80.61806  ? 41  GLU A CB  1 
ATOM   6    C CG  . GLU A 1 7   ? -13.78300 -36.65700 18.55400  1.000 78.00986  ? 41  GLU A CG  1 
ATOM   7    C CD  . GLU A 1 7   ? -12.89900 -37.01700 19.72800  1.000 85.31863  ? 41  GLU A CD  1 
ATOM   8    O OE1 . GLU A 1 7   ? -12.58600 -36.11400 20.53200  1.000 83.81055  ? 41  GLU A OE1 1 
ATOM   9    O OE2 . GLU A 1 7   ? -12.51500 -38.19900 19.84700  1.000 87.63733  ? 41  GLU A OE2 1 
ATOM   10   N N   . ASN A 1 8   ? -14.04100 -36.04300 15.44300  1.000 65.15568  ? 42  ASN A N   1 
ATOM   11   C CA  . ASN A 1 8   ? -13.75400 -36.32700 14.05200  1.000 58.08641  ? 42  ASN A CA  1 
ATOM   12   C C   . ASN A 1 8   ? -15.04800 -36.32600 13.24100  1.000 54.08330  ? 42  ASN A C   1 
ATOM   13   O O   . ASN A 1 8   ? -16.13200 -36.55000 13.78400  1.000 53.57008  ? 42  ASN A O   1 
ATOM   14   C CB  . ASN A 1 8   ? -13.04500 -37.67200 13.91900  1.000 57.06787  ? 42  ASN A CB  1 
ATOM   15   C CG  . ASN A 1 8   ? -11.67300 -37.67300 14.56100  1.000 56.68361  ? 42  ASN A CG  1 
ATOM   16   O OD1 . ASN A 1 8   ? -10.97300 -36.66000 14.55900  1.000 56.68361  ? 42  ASN A OD1 1 
ATOM   17   N ND2 . ASN A 1 8   ? -11.27800 -38.81400 15.10900  1.000 56.87311  ? 42  ASN A ND2 1 
ATOM   18   N N   . PRO A 1 9   ? -14.96000 -36.05900 11.93700  1.000 49.64066  ? 43  PRO A N   1 
ATOM   19   C CA  . PRO A 1 9   ? -16.16700 -36.06100 11.10500  1.000 43.35307  ? 43  PRO A CA  1 
ATOM   20   C C   . PRO A 1 9   ? -16.84700 -37.42100 11.11200  1.000 39.99740  ? 43  PRO A C   1 
ATOM   21   O O   . PRO A 1 9   ? -16.20000 -38.46800 11.18400  1.000 40.10268  ? 43  PRO A O   1 
ATOM   22   C CB  . PRO A 1 9   ? -15.63400 -35.71200 9.71100   1.000 39.80791  ? 43  PRO A CB  1 
ATOM   23   C CG  . PRO A 1 9   ? -14.39200 -34.93900 9.97800   1.000 42.37137  ? 43  PRO A CG  1 
ATOM   24   C CD  . PRO A 1 9   ? -13.78000 -35.60800 11.17900  1.000 47.72991  ? 43  PRO A CD  1 
ATOM   25   N N   . ALA A 1 10  ? -18.17300 -37.39400 11.04300  1.000 37.29182  ? 44  ALA A N   1 
ATOM   26   C CA  . ALA A 1 10  ? -18.95200 -38.61600 10.96100  1.000 35.43633  ? 44  ALA A CA  1 
ATOM   27   C C   . ALA A 1 10  ? -19.20300 -38.93800 9.49600   1.000 33.96247  ? 44  ALA A C   1 
ATOM   28   O O   . ALA A 1 10  ? -19.26200 -38.04200 8.64900   1.000 34.07827  ? 44  ALA A O   1 
ATOM   29   C CB  . ALA A 1 10  ? -20.27800 -38.47700 11.70900  1.000 33.45188  ? 44  ALA A CB  1 
ATOM   30   N N   . PHE A 1 11  ? -19.32100 -40.22900 9.20100   1.000 33.67559  ? 45  PHE A N   1 
ATOM   31   C CA  . PHE A 1 11  ? -19.50100 -40.68600 7.83400   1.000 31.20161  ? 45  PHE A CA  1 
ATOM   32   C C   . PHE A 1 11  ? -20.66800 -39.94400 7.18400   1.000 31.90433  ? 45  PHE A C   1 
ATOM   33   O O   . PHE A 1 11  ? -21.78600 -39.97100 7.71900   1.000 33.10184  ? 45  PHE A O   1 
ATOM   34   C CB  . PHE A 1 11  ? -19.73800 -42.19200 7.80900   1.000 31.30162  ? 45  PHE A CB  1 
ATOM   35   C CG  . PHE A 1 11  ? -19.79700 -42.76600 6.43000   1.000 30.38836  ? 45  PHE A CG  1 
ATOM   36   C CD1 . PHE A 1 11  ? -18.65700 -42.82800 5.65000   1.000 30.30414  ? 45  PHE A CD1 1 
ATOM   37   C CD2 . PHE A 1 11  ? -20.98300 -43.25900 5.91700   1.000 31.01212  ? 45  PHE A CD2 1 
ATOM   38   C CE1 . PHE A 1 11  ? -18.69900 -43.35700 4.38000   1.000 29.63563  ? 45  PHE A CE1 1 
ATOM   39   C CE2 . PHE A 1 11  ? -21.03200 -43.79300 4.64700   1.000 30.45152  ? 45  PHE A CE2 1 
ATOM   40   C CZ  . PHE A 1 11  ? -19.88800 -43.84200 3.87700   1.000 30.48837  ? 45  PHE A CZ  1 
ATOM   41   N N   . PRO A 1 12  ? -20.45100 -39.27400 6.04900   1.000 31.61745  ? 46  PRO A N   1 
ATOM   42   C CA  . PRO A 1 12  ? -21.48700 -38.37500 5.51600   1.000 31.11213  ? 46  PRO A CA  1 
ATOM   43   C C   . PRO A 1 12  ? -22.69300 -39.09100 4.93900   1.000 30.29624  ? 46  PRO A C   1 
ATOM   44   O O   . PRO A 1 12  ? -23.75000 -38.46300 4.79800   1.000 30.70682  ? 46  PRO A O   1 
ATOM   45   C CB  . PRO A 1 12  ? -20.73900 -37.58600 4.43800   1.000 29.75933  ? 46  PRO A CB  1 
ATOM   46   C CG  . PRO A 1 12  ? -19.65700 -38.50900 3.99700   1.000 28.33021  ? 46  PRO A CG  1 
ATOM   47   C CD  . PRO A 1 12  ? -19.23000 -39.26100 5.22500   1.000 30.05937  ? 46  PRO A CD  1 
ATOM   48   N N   . GLY A 1 13  ? -22.57800 -40.37300 4.59600   1.000 29.67511  ? 47  GLY A N   1 
ATOM   49   C CA  . GLY A 1 13  ? -23.67700 -41.12900 4.04900   1.000 30.28308  ? 47  GLY A CA  1 
ATOM   50   C C   . GLY A 1 13  ? -24.25700 -42.11500 5.04400   1.000 30.69366  ? 47  GLY A C   1 
ATOM   51   O O   . GLY A 1 13  ? -23.97100 -42.08500 6.24200   1.000 32.28069  ? 47  GLY A O   1 
ATOM   52   N N   . THR A 1 14  ? -25.10200 -42.99700 4.52200   1.000 30.73313  ? 48  THR A N   1 
ATOM   53   C CA  . THR A 1 14  ? -25.69000 -44.08300 5.29400   1.000 29.74091  ? 48  THR A CA  1 
ATOM   54   C C   . THR A 1 14  ? -25.17100 -45.39800 4.73200   1.000 28.66973  ? 48  THR A C   1 
ATOM   55   O O   . THR A 1 14  ? -25.37500 -45.69200 3.55100   1.000 30.25150  ? 48  THR A O   1 
ATOM   56   C CB  . THR A 1 14  ? -27.21600 -44.03700 5.23800   1.000 30.69102  ? 48  THR A CB  1 
ATOM   57   O OG1 . THR A 1 14  ? -27.67200 -42.75100 5.67500   1.000 32.46492  ? 48  THR A OG1 1 
ATOM   58   C CG2 . THR A 1 14  ? -27.81000 -45.11000 6.13400   1.000 29.88040  ? 48  THR A CG2 1 
ATOM   59   N N   . LEU A 1 15  ? -24.50400 -46.18000 5.57100   1.000 28.24863  ? 49  LEU A N   1 
ATOM   60   C CA  . LEU A 1 15  ? -23.91100 -47.43900 5.15100   1.000 29.21980  ? 49  LEU A CA  1 
ATOM   61   C C   . LEU A 1 15  ? -24.75600 -48.60100 5.65300   1.000 29.63300  ? 49  LEU A C   1 
ATOM   62   O O   . LEU A 1 15  ? -25.20300 -48.60600 6.80300   1.000 31.10686  ? 49  LEU A O   1 
ATOM   63   C CB  . LEU A 1 15  ? -22.47600 -47.56200 5.66700   1.000 29.52509  ? 49  LEU A CB  1 
ATOM   64   C CG  . LEU A 1 15  ? -21.63700 -48.72300 5.12900   1.000 29.74091  ? 49  LEU A CG  1 
ATOM   65   C CD1 . LEU A 1 15  ? -20.21300 -48.26400 4.90700   1.000 30.24097  ? 49  LEU A CD1 1 
ATOM   66   C CD2 . LEU A 1 15  ? -21.66500 -49.91700 6.07300   1.000 29.81460  ? 49  LEU A CD2 1 
ATOM   67   N N   . ILE A 1 16  ? -24.97100 -49.58600 4.78300   1.000 29.17505  ? 50  ILE A N   1 
ATOM   68   C CA  . ILE A 1 16  ? -25.76200 -50.76900 5.10500   1.000 29.72249  ? 50  ILE A CA  1 
ATOM   69   C C   . ILE A 1 16  ? -25.03800 -51.99600 4.57300   1.000 28.88554  ? 50  ILE A C   1 
ATOM   70   O O   . ILE A 1 16  ? -24.67200 -52.04400 3.39500   1.000 31.12792  ? 50  ILE A O   1 
ATOM   71   C CB  . ILE A 1 16  ? -27.18300 -50.69400 4.50900   1.000 32.32543  ? 50  ILE A CB  1 
ATOM   72   C CG1 . ILE A 1 16  ? -27.95000 -49.49000 5.06500   1.000 31.37268  ? 50  ILE A CG1 1 
ATOM   73   C CG2 . ILE A 1 16  ? -27.94200 -51.98700 4.76900   1.000 33.92825  ? 50  ILE A CG2 1 
ATOM   74   C CD1 . ILE A 1 16  ? -27.99100 -48.30100 4.12900   1.000 33.15974  ? 50  ILE A CD1 1 
ATOM   75   N N   . CYS A 1 17  ? -24.84100 -52.99000 5.43300   1.000 30.42783  ? 51  CYS A N   1 
ATOM   76   C CA  . CYS A 1 17  ? -24.26000 -54.25800 5.01200   1.000 30.64628  ? 51  CYS A CA  1 
ATOM   77   C C   . CYS A 1 17  ? -25.36400 -55.15300 4.46400   1.000 32.37280  ? 51  CYS A C   1 
ATOM   78   O O   . CYS A 1 17  ? -26.26800 -55.55100 5.20600   1.000 34.02300  ? 51  CYS A O   1 
ATOM   79   C CB  . CYS A 1 17  ? -23.55300 -54.94200 6.18000   1.000 31.58324  ? 51  CYS A CB  1 
ATOM   80   S SG  . CYS A 1 17  ? -22.16500 -54.04900 6.92200   1.000 30.79367  ? 51  CYS A SG  1 
ATOM   81   N N   . ASP A 1 18  ? -25.29800 -55.46800 3.17700   1.000 32.56230  ? 52  ASP A N   1 
ATOM   82   C CA  . ASP A 1 18  ? -26.27100 -56.34600 2.54900   1.000 33.59927  ? 52  ASP A CA  1 
ATOM   83   C C   . ASP A 1 18  ? -25.74800 -57.77800 2.50800   1.000 33.67296  ? 52  ASP A C   1 
ATOM   84   O O   . ASP A 1 18  ? -24.69800 -58.10600 3.06900   1.000 33.74665  ? 52  ASP A O   1 
ATOM   85   C CB  . ASP A 1 18  ? -26.63000 -55.84200 1.14900   1.000 35.73900  ? 52  ASP A CB  1 
ATOM   86   C CG  . ASP A 1 18  ? -27.78000 -54.85300 1.16100   1.000 37.92084  ? 52  ASP A CG  1 
ATOM   87   O OD1 . ASP A 1 18  ? -28.16600 -54.40300 2.25900   1.000 40.56326  ? 52  ASP A OD1 1 
ATOM   88   O OD2 . ASP A 1 18  ? -28.30300 -54.52800 0.07300   1.000 39.48945  ? 52  ASP A OD2 1 
ATOM   89   N N   . LYS A 1 19  ? -26.50600 -58.64800 1.84100   1.000 36.45751  ? 53  LYS A N   1 
ATOM   90   C CA  . LYS A 1 19  ? -26.12400 -60.05000 1.71600   1.000 38.11033  ? 53  LYS A CA  1 
ATOM   91   C C   . LYS A 1 19  ? -24.80300 -60.19200 0.97200   1.000 36.73122  ? 53  LYS A C   1 
ATOM   92   O O   . LYS A 1 19  ? -23.86300 -60.83200 1.45700   1.000 36.05746  ? 53  LYS A O   1 
ATOM   93   C CB  . LYS A 1 19  ? -27.23900 -60.81100 0.99400   1.000 38.68672  ? 53  LYS A CB  1 
ATOM   94   C CG  . LYS A 1 19  ? -27.17800 -62.32700 1.07400   1.000 43.06619  ? 53  LYS A CG  1 
ATOM   95   C CD  . LYS A 1 19  ? -28.41000 -62.92800 0.40200   1.000 47.14300  ? 53  LYS A CD  1 
ATOM   96   C CE  . LYS A 1 19  ? -28.37500 -64.44700 0.37300   1.000 51.65143  ? 53  LYS A CE  1 
ATOM   97   N NZ  . LYS A 1 19  ? -27.28300 -64.95300 -0.50300  1.000 49.05375  ? 53  LYS A NZ  1 
ATOM   98   N N   . ASP A 1 20  ? -24.72000 -59.60400 -0.21800  1.000 35.77848  ? 54  ASP A N   1 
ATOM   99   C CA  . ASP A 1 20  ? -23.56900 -59.75800 -1.09200  1.000 34.95996  ? 54  ASP A CA  1 
ATOM   100  C C   . ASP A 1 20  ? -22.75200 -58.48600 -1.28300  1.000 31.10423  ? 54  ASP A C   1 
ATOM   101  O O   . ASP A 1 20  ? -21.75200 -58.52400 -2.00600  1.000 30.60944  ? 54  ASP A O   1 
ATOM   102  C CB  . ASP A 1 20  ? -24.02500 -60.28200 -2.45900  1.000 37.99453  ? 54  ASP A CB  1 
ATOM   103  C CG  . ASP A 1 20  ? -24.76900 -61.60100 -2.35800  1.000 44.41109  ? 54  ASP A CG  1 
ATOM   104  O OD1 . ASP A 1 20  ? -24.32500 -62.48100 -1.58900  1.000 45.49280  ? 54  ASP A OD1 1 
ATOM   105  O OD2 . ASP A 1 20  ? -25.80300 -61.75300 -3.04300  1.000 48.96690  ? 54  ASP A OD2 1 
ATOM   106  N N   . GLU A 1 21  ? -23.13800 -57.36500 -0.67500  1.000 31.74115  ? 55  GLU A N   1 
ATOM   107  C CA  . GLU A 1 21  ? -22.48000 -56.10900 -1.01500  1.000 30.08042  ? 55  GLU A CA  1 
ATOM   108  C C   . GLU A 1 21  ? -22.66000 -55.08500 0.09600   1.000 28.97240  ? 55  GLU A C   1 
ATOM   109  O O   . GLU A 1 21  ? -23.51000 -55.23200 0.97600   1.000 29.74617  ? 55  GLU A O   1 
ATOM   110  C CB  . GLU A 1 21  ? -23.02600 -55.55000 -2.33200  1.000 30.36993  ? 55  GLU A CB  1 
ATOM   111  C CG  . GLU A 1 21  ? -24.50300 -55.20100 -2.26900  1.000 31.79642  ? 55  GLU A CG  1 
ATOM   112  C CD  . GLU A 1 21  ? -25.15100 -55.16200 -3.63300  1.000 34.52043  ? 55  GLU A CD  1 
ATOM   113  O OE1 . GLU A 1 21  ? -24.42200 -55.27900 -4.64000  1.000 34.04406  ? 55  GLU A OE1 1 
ATOM   114  O OE2 . GLU A 1 21  ? -26.38900 -55.01500 -3.69800  1.000 37.75766  ? 55  GLU A OE2 1 
ATOM   115  N N   . VAL A 1 22  ? -21.83900 -54.03700 0.03100   1.000 28.18283  ? 56  VAL A N   1 
ATOM   116  C CA  . VAL A 1 22  ? -21.96100 -52.87200 0.90100   1.000 27.63539  ? 56  VAL A CA  1 
ATOM   117  C C   . VAL A 1 22  ? -22.78600 -51.82000 0.17700   1.000 26.26681  ? 56  VAL A C   1 
ATOM   118  O O   . VAL A 1 22  ? -22.56100 -51.55400 -1.00900  1.000 28.88818  ? 56  VAL A O   1 
ATOM   119  C CB  . VAL A 1 22  ? -20.58000 -52.30800 1.27400   1.000 26.59843  ? 56  VAL A CB  1 
ATOM   120  C CG1 . VAL A 1 22  ? -20.72400 -51.18200 2.28900   1.000 28.83817  ? 56  VAL A CG1 1 
ATOM   121  C CG2 . VAL A 1 22  ? -19.67600 -53.39600 1.79600   1.000 29.01451  ? 56  VAL A CG2 1 
ATOM   122  N N   . ARG A 1 23  ? -23.73600 -51.21700 0.88100   1.000 25.96677  ? 57  ARG A N   1 
ATOM   123  C CA  . ARG A 1 23  ? -24.60100 -50.19900 0.30600   1.000 27.43011  ? 57  ARG A CA  1 
ATOM   124  C C   . ARG A 1 23  ? -24.36200 -48.87000 1.00800   1.000 25.94045  ? 57  ARG A C   1 
ATOM   125  O O   . ARG A 1 23  ? -24.38800 -48.80300 2.23900   1.000 29.58563  ? 57  ARG A O   1 
ATOM   126  C CB  . ARG A 1 23  ? -26.07000 -50.59800 0.43300   1.000 29.58563  ? 57  ARG A CB  1 
ATOM   127  C CG  . ARG A 1 23  ? -26.98400 -49.75100 -0.40600  1.000 31.95170  ? 57  ARG A CG  1 
ATOM   128  C CD  . ARG A 1 23  ? -28.42300 -49.84400 0.04300   1.000 35.80743  ? 57  ARG A CD  1 
ATOM   129  N NE  . ARG A 1 23  ? -28.87500 -51.21500 0.23500   1.000 38.64461  ? 57  ARG A NE  1 
ATOM   130  C CZ  . ARG A 1 23  ? -29.88000 -51.55000 1.03800   1.000 38.59724  ? 57  ARG A CZ  1 
ATOM   131  N NH1 . ARG A 1 23  ? -30.52900 -50.60800 1.70800   1.000 36.52857  ? 57  ARG A NH1 1 
ATOM   132  N NH2 . ARG A 1 23  ? -30.24000 -52.81900 1.16800   1.000 42.22135  ? 57  ARG A NH2 1 
ATOM   133  N N   . ILE A 1 24  ? -24.12700 -47.81800 0.23100   1.000 26.24049  ? 58  ILE A N   1 
ATOM   134  C CA  . ILE A 1 24  ? -23.96900 -46.46900 0.76400   1.000 26.57737  ? 58  ILE A CA  1 
ATOM   135  C C   . ILE A 1 24  ? -25.03000 -45.58700 0.12500   1.000 26.55369  ? 58  ILE A C   1 
ATOM   136  O O   . ILE A 1 24  ? -25.06900 -45.44700 -1.10400  1.000 28.00649  ? 58  ILE A O   1 
ATOM   137  C CB  . ILE A 1 24  ? -22.56400 -45.90700 0.50700   1.000 26.97216  ? 58  ILE A CB  1 
ATOM   138  C CG1 . ILE A 1 24  ? -21.50700 -46.82700 1.11100   1.000 28.21178  ? 58  ILE A CG1 1 
ATOM   139  C CG2 . ILE A 1 24  ? -22.43400 -44.51600 1.09500   1.000 28.27758  ? 58  ILE A CG2 1 
ATOM   140  C CD1 . ILE A 1 24  ? -20.09700 -46.36000 0.86000   1.000 29.81987  ? 58  ILE A CD1 1 
ATOM   141  N N   . GLU A 1 25  ? -25.88100 -44.98900 0.95200   1.000 26.97216  ? 59  GLU A N   1 
ATOM   142  C CA  . GLU A 1 25  ? -26.98700 -44.17100 0.48300   1.000 27.86174  ? 59  GLU A CA  1 
ATOM   143  C C   . GLU A 1 25  ? -26.78500 -42.71200 0.87200   1.000 29.41982  ? 59  GLU A C   1 
ATOM   144  O O   . GLU A 1 25  ? -26.25100 -42.40200 1.94100   1.000 29.29086  ? 59  GLU A O   1 
ATOM   145  C CB  . GLU A 1 25  ? -28.31800 -44.66900 1.04800   1.000 29.77512  ? 59  GLU A CB  1 
ATOM   146  C CG  . GLU A 1 25  ? -28.60100 -46.13800 0.80000   1.000 31.39900  ? 59  GLU A CG  1 
ATOM   147  C CD  . GLU A 1 25  ? -30.01300 -46.51600 1.19400   1.000 37.08653  ? 59  GLU A CD  1 
ATOM   148  O OE1 . GLU A 1 25  ? -30.72400 -45.64700 1.74000   1.000 38.83937  ? 59  GLU A OE1 1 
ATOM   149  O OE2 . GLU A 1 25  ? -30.41900 -47.67200 0.95900   1.000 38.18666  ? 59  GLU A OE2 1 
ATOM   150  N N   . PHE A 1 26  ? -27.22600 -41.82000 -0.01100  1.000 30.13306  ? 60  PHE A N   1 
ATOM   151  C CA  . PHE A 1 26  ? -27.21000 -40.38500 0.22700   1.000 29.10399  ? 60  PHE A CA  1 
ATOM   152  C C   . PHE A 1 26  ? -28.60100 -39.82300 -0.02400  1.000 28.60130  ? 60  PHE A C   1 
ATOM   153  O O   . PHE A 1 26  ? -29.47000 -40.48400 -0.59900  1.000 29.51194  ? 60  PHE A O   1 
ATOM   154  C CB  . PHE A 1 26  ? -26.18400 -39.67400 -0.66300  1.000 28.23810  ? 60  PHE A CB  1 
ATOM   155  C CG  . PHE A 1 26  ? -24.76000 -39.94500 -0.28300  1.000 28.58814  ? 60  PHE A CG  1 
ATOM   156  C CD1 . PHE A 1 26  ? -24.13000 -41.10400 -0.69400  1.000 28.73553  ? 60  PHE A CD1 1 
ATOM   157  C CD2 . PHE A 1 26  ? -24.04800 -39.03500 0.48100   1.000 29.39087  ? 60  PHE A CD2 1 
ATOM   158  C CE1 . PHE A 1 26  ? -22.81700 -41.35600 -0.35100  1.000 28.36969  ? 60  PHE A CE1 1 
ATOM   159  C CE2 . PHE A 1 26  ? -22.73600 -39.28000 0.83000   1.000 28.54866  ? 60  PHE A CE2 1 
ATOM   160  C CZ  . PHE A 1 26  ? -22.11900 -40.44200 0.41400   1.000 29.13821  ? 60  PHE A CZ  1 
ATOM   161  N N   . SER A 1 27  ? -28.80900 -38.58400 0.41800   1.000 28.36706  ? 61  SER A N   1 
ATOM   162  C CA  . SER A 1 27  ? -30.09700 -37.92700 0.24800   1.000 28.36969  ? 61  SER A CA  1 
ATOM   163  C C   . SER A 1 27  ? -30.24000 -37.23300 -1.10000  1.000 27.83542  ? 61  SER A C   1 
ATOM   164  O O   . SER A 1 27  ? -31.36300 -36.88500 -1.48400  1.000 27.67750  ? 61  SER A O   1 
ATOM   165  C CB  . SER A 1 27  ? -30.32900 -36.91400 1.37500   1.000 28.49602  ? 61  SER A CB  1 
ATOM   166  O OG  . SER A 1 27  ? -29.28800 -35.95700 1.43100   1.000 30.88842  ? 61  SER A OG  1 
ATOM   167  N N   . SER A 1 28  ? -29.14400 -37.02300 -1.82500  1.000 27.69066  ? 62  SER A N   1 
ATOM   168  C CA  . SER A 1 28  ? -29.21000 -36.33900 -3.10800  1.000 27.58276  ? 62  SER A CA  1 
ATOM   169  C C   . SER A 1 28  ? -27.95100 -36.64200 -3.90500  1.000 27.99860  ? 62  SER A C   1 
ATOM   170  O O   . SER A 1 28  ? -26.94900 -37.11500 -3.36200  1.000 27.59855  ? 62  SER A O   1 
ATOM   171  C CB  . SER A 1 28  ? -29.37400 -34.82800 -2.92700  1.000 27.82226  ? 62  SER A CB  1 
ATOM   172  O OG  . SER A 1 28  ? -28.23000 -34.26600 -2.30700  1.000 29.20927  ? 62  SER A OG  1 
ATOM   173  N N   . ARG A 1 29  ? -28.02300 -36.36400 -5.21100  1.000 27.78804  ? 63  ARG A N   1 
ATOM   174  C CA  . ARG A 1 29  ? -26.83700 -36.47200 -6.05500  1.000 27.27483  ? 63  ARG A CA  1 
ATOM   175  C C   . ARG A 1 29  ? -25.77600 -35.46000 -5.64900  1.000 28.95134  ? 63  ARG A C   1 
ATOM   176  O O   . ARG A 1 29  ? -24.57600 -35.74300 -5.74700  1.000 27.97491  ? 63  ARG A O   1 
ATOM   177  C CB  . ARG A 1 29  ? -27.21200 -36.28600 -7.52700  1.000 28.04860  ? 63  ARG A CB  1 
ATOM   178  C CG  . ARG A 1 29  ? -26.01200 -36.14800 -8.45300  1.000 26.37998  ? 63  ARG A CG  1 
ATOM   179  C CD  . ARG A 1 29  ? -26.39300 -36.21400 -9.91900  1.000 27.15902  ? 63  ARG A CD  1 
ATOM   180  N NE  . ARG A 1 29  ? -25.25700 -35.87400 -10.77100 1.000 28.32232  ? 63  ARG A NE  1 
ATOM   181  C CZ  . ARG A 1 29  ? -25.23500 -36.02200 -12.09100 1.000 28.31179  ? 63  ARG A CZ  1 
ATOM   182  N NH1 . ARG A 1 29  ? -26.29300 -36.50900 -12.72400 1.000 27.02216  ? 63  ARG A NH1 1 
ATOM   183  N NH2 . ARG A 1 29  ? -24.15400 -35.68000 -12.77900 1.000 27.39589  ? 63  ARG A NH2 1 
ATOM   184  N N   . PHE A 1 30  ? -26.19900 -34.28000 -5.18800  1.000 28.24863  ? 64  PHE A N   1 
ATOM   185  C CA  . PHE A 1 30  ? -25.25200 -33.25900 -4.75600  1.000 29.61721  ? 64  PHE A CA  1 
ATOM   186  C C   . PHE A 1 30  ? -24.35900 -33.77100 -3.63100  1.000 30.43836  ? 64  PHE A C   1 
ATOM   187  O O   . PHE A 1 30  ? -23.14800 -33.52100 -3.62800  1.000 31.27004  ? 64  PHE A O   1 
ATOM   188  C CB  . PHE A 1 30  ? -26.00500 -32.00200 -4.31600  1.000 30.22781  ? 64  PHE A CB  1 
ATOM   189  C CG  . PHE A 1 30  ? -25.10700 -30.88200 -3.87200  1.000 32.21489  ? 64  PHE A CG  1 
ATOM   190  C CD1 . PHE A 1 30  ? -24.58500 -29.99000 -4.79100  1.000 34.52833  ? 64  PHE A CD1 1 
ATOM   191  C CD2 . PHE A 1 30  ? -24.78200 -30.72400 -2.53300  1.000 33.54663  ? 64  PHE A CD2 1 
ATOM   192  C CE1 . PHE A 1 30  ? -23.75600 -28.96100 -4.38600  1.000 35.75742  ? 64  PHE A CE1 1 
ATOM   193  C CE2 . PHE A 1 30  ? -23.95300 -29.69800 -2.12200  1.000 33.42030  ? 64  PHE A CE2 1 
ATOM   194  C CZ  . PHE A 1 30  ? -23.44000 -28.81600 -3.04900  1.000 35.09682  ? 64  PHE A CZ  1 
ATOM   195  N N   . ASP A 1 31  ? -24.94200 -34.47400 -2.65800  1.000 29.90935  ? 65  ASP A N   1 
ATOM   196  C CA  . ASP A 1 31  ? -24.14800 -35.03600 -1.56900  1.000 29.75407  ? 65  ASP A CA  1 
ATOM   197  C C   . ASP A 1 31  ? -23.18100 -36.09200 -2.08700  1.000 28.60656  ? 65  ASP A C   1 
ATOM   198  O O   . ASP A 1 31  ? -21.98700 -36.07600 -1.76600  1.000 29.99357  ? 65  ASP A O   1 
ATOM   199  C CB  . ASP A 1 31  ? -25.07100 -35.63600 -0.50800  1.000 29.20400  ? 65  ASP A CB  1 
ATOM   200  C CG  . ASP A 1 31  ? -25.70700 -34.58600 0.37400   1.000 31.20161  ? 65  ASP A CG  1 
ATOM   201  O OD1 . ASP A 1 31  ? -25.60300 -33.38700 0.04400   1.000 33.43083  ? 65  ASP A OD1 1 
ATOM   202  O OD2 . ASP A 1 31  ? -26.32200 -34.96400 1.39400   1.000 34.46516  ? 65  ASP A OD2 1 
ATOM   203  N N   . MET A 1 32  ? -23.68800 -37.01500 -2.90700  1.000 27.29588  ? 66  MET A N   1 
ATOM   204  C CA  . MET A 1 32  ? -22.87300 -38.12100 -3.39700  1.000 28.13809  ? 66  MET A CA  1 
ATOM   205  C C   . MET A 1 32  ? -21.68700 -37.62800 -4.21700  1.000 28.58024  ? 66  MET A C   1 
ATOM   206  O O   . MET A 1 32  ? -20.57000 -38.13800 -4.07000  1.000 30.42257  ? 66  MET A O   1 
ATOM   207  C CB  . MET A 1 32  ? -23.74600 -39.07100 -4.21200  1.000 28.18809  ? 66  MET A CB  1 
ATOM   208  C CG  . MET A 1 32  ? -23.00400 -40.20700 -4.86600  1.000 29.75407  ? 66  MET A CG  1 
ATOM   209  S SD  . MET A 1 32  ? -24.16600 -41.47300 -5.38800  1.000 43.10304  ? 66  MET A SD  1 
ATOM   210  C CE  . MET A 1 32  ? -24.41500 -42.36700 -3.86200  1.000 32.37544  ? 66  MET A CE  1 
ATOM   211  N N   . GLU A 1 33  ? -21.90500 -36.63900 -5.08400  1.000 29.66195  ? 67  GLU A N   1 
ATOM   212  C CA  . GLU A 1 33  ? -20.80100 -36.09500 -5.86600  1.000 30.83578  ? 67  GLU A CA  1 
ATOM   213  C C   . GLU A 1 33  ? -19.90800 -35.19900 -5.02200  1.000 30.10938  ? 67  GLU A C   1 
ATOM   214  O O   . GLU A 1 33  ? -18.71000 -35.07500 -5.30400  1.000 32.50177  ? 67  GLU A O   1 
ATOM   215  C CB  . GLU A 1 33  ? -21.33500 -35.32700 -7.07400  1.000 30.13043  ? 67  GLU A CB  1 
ATOM   216  C CG  . GLU A 1 33  ? -22.08800 -36.20000 -8.05900  1.000 29.78039  ? 67  GLU A CG  1 
ATOM   217  C CD  . GLU A 1 33  ? -22.46100 -35.46300 -9.32300  1.000 29.96199  ? 67  GLU A CD  1 
ATOM   218  O OE1 . GLU A 1 33  ? -22.73700 -34.24700 -9.24300  1.000 29.94093  ? 67  GLU A OE1 1 
ATOM   219  O OE2 . GLU A 1 33  ? -22.47900 -36.10000 -10.39600 1.000 32.09119  ? 67  GLU A OE2 1 
ATOM   220  N N   . LYS A 1 34  ? -20.47100 -34.57200 -3.99000  1.000 29.11715  ? 68  LYS A N   1 
ATOM   221  C CA  . LYS A 1 34  ? -19.66600 -33.78700 -3.06200  1.000 31.32531  ? 68  LYS A CA  1 
ATOM   222  C C   . LYS A 1 34  ? -18.62800 -34.65800 -2.36900  1.000 29.56984  ? 68  LYS A C   1 
ATOM   223  O O   . LYS A 1 34  ? -17.43100 -34.34800 -2.37600  1.000 32.01750  ? 68  LYS A O   1 
ATOM   224  C CB  . LYS A 1 34  ? -20.57500 -33.10900 -2.03600  1.000 31.01738  ? 68  LYS A CB  1 
ATOM   225  C CG  . LYS A 1 34  ? -19.84300 -32.43900 -0.88900  1.000 29.21716  ? 68  LYS A CG  1 
ATOM   226  C CD  . LYS A 1 34  ? -20.82800 -31.94600 0.16000   1.000 30.12517  ? 68  LYS A CD  1 
ATOM   227  C CE  . LYS A 1 34  ? -20.11600 -31.29100 1.33300   1.000 30.65155  ? 68  LYS A CE  1 
ATOM   228  N NZ  . LYS A 1 34  ? -21.07400 -30.84900 2.38600   1.000 34.84679  ? 68  LYS A NZ  1 
ATOM   229  N N   . TRP A 1 35  ? -19.06900 -35.75900 -1.76000  1.000 29.54615  ? 69  TRP A N   1 
ATOM   230  C CA  . TRP A 1 35  ? -18.14800 -36.59500 -1.00100  1.000 28.14861  ? 69  TRP A CA  1 
ATOM   231  C C   . TRP A 1 35  ? -17.40600 -37.60000 -1.87500  1.000 29.77776  ? 69  TRP A C   1 
ATOM   232  O O   . TRP A 1 35  ? -16.24800 -37.91800 -1.58400  1.000 30.59364  ? 69  TRP A O   1 
ATOM   233  C CB  . TRP A 1 35  ? -18.91000 -37.30200 0.11900   1.000 27.70646  ? 69  TRP A CB  1 
ATOM   234  C CG  . TRP A 1 35  ? -19.45100 -36.32900 1.11900   1.000 28.32758  ? 69  TRP A CG  1 
ATOM   235  C CD1 . TRP A 1 35  ? -20.74000 -35.89200 1.22900   1.000 29.01977  ? 69  TRP A CD1 1 
ATOM   236  C CD2 . TRP A 1 35  ? -18.71000 -35.65400 2.14100   1.000 28.90923  ? 69  TRP A CD2 1 
ATOM   237  N NE1 . TRP A 1 35  ? -20.84700 -34.99200 2.26200   1.000 27.90122  ? 69  TRP A NE1 1 
ATOM   238  C CE2 . TRP A 1 35  ? -19.61400 -34.82900 2.83700   1.000 28.38548  ? 69  TRP A CE2 1 
ATOM   239  C CE3 . TRP A 1 35  ? -17.37000 -35.67300 2.53800   1.000 28.01965  ? 69  TRP A CE3 1 
ATOM   240  C CZ2 . TRP A 1 35  ? -19.22100 -34.03200 3.90900   1.000 29.58300  ? 69  TRP A CZ2 1 
ATOM   241  C CZ3 . TRP A 1 35  ? -16.98200 -34.88000 3.59900   1.000 29.49614  ? 69  TRP A CZ3 1 
ATOM   242  C CH2 . TRP A 1 35  ? -17.90400 -34.07100 4.27300   1.000 29.18558  ? 69  TRP A CH2 1 
ATOM   243  N N   . ASN A 1 36  ? -18.04000 -38.08600 -2.94900  1.000 29.43561  ? 70  ASN A N   1 
ATOM   244  C CA  . ASN A 1 36  ? -17.45400 -39.02100 -3.90900  1.000 28.77764  ? 70  ASN A CA  1 
ATOM   245  C C   . ASN A 1 36  ? -16.72700 -40.17400 -3.22300  1.000 28.27231  ? 70  ASN A C   1 
ATOM   246  O O   . ASN A 1 36  ? -15.49300 -40.25100 -3.28400  1.000 27.04322  ? 70  ASN A O   1 
ATOM   247  C CB  . ASN A 1 36  ? -16.49500 -38.28500 -4.84200  1.000 30.03831  ? 70  ASN A CB  1 
ATOM   248  C CG  . ASN A 1 36  ? -15.96800 -39.17200 -5.95300  1.000 32.34122  ? 70  ASN A CG  1 
ATOM   249  O OD1 . ASN A 1 36  ? -16.70100 -39.98600 -6.51300  1.000 32.98077  ? 70  ASN A OD1 1 
ATOM   250  N ND2 . ASN A 1 36  ? -14.68700 -39.03000 -6.26600  1.000 32.38860  ? 70  ASN A ND2 1 
ATOM   251  N N   . PRO A 1 37  ? -17.44100 -41.07400 -2.55200  1.000 27.83542  ? 71  PRO A N   1 
ATOM   252  C CA  . PRO A 1 37  ? -16.76200 -42.15500 -1.82700  1.000 26.63264  ? 71  PRO A CA  1 
ATOM   253  C C   . PRO A 1 37  ? -16.09100 -43.13800 -2.77400  1.000 25.75359  ? 71  PRO A C   1 
ATOM   254  O O   . PRO A 1 37  ? -16.62200 -43.47000 -3.83600  1.000 27.13797  ? 71  PRO A O   1 
ATOM   255  C CB  . PRO A 1 37  ? -17.89400 -42.82300 -1.03500  1.000 26.51158  ? 71  PRO A CB  1 
ATOM   256  C CG  . PRO A 1 37  ? -19.02400 -41.84000 -1.05400  1.000 27.75120  ? 71  PRO A CG  1 
ATOM   257  C CD  . PRO A 1 37  ? -18.89700 -41.10600 -2.34500  1.000 28.11703  ? 71  PRO A CD  1 
ATOM   258  N N   . SER A 1 38  ? -14.90400 -43.59400 -2.37900  1.000 25.60620  ? 72  SER A N   1 
ATOM   259  C CA  . SER A 1 38  ? -14.17900 -44.63700 -3.08800  1.000 24.81664  ? 72  SER A CA  1 
ATOM   260  C C   . SER A 1 38  ? -13.68500 -45.66800 -2.08500  1.000 25.93782  ? 72  SER A C   1 
ATOM   261  O O   . SER A 1 38  ? -13.36000 -45.33600 -0.94200  1.000 26.30366  ? 72  SER A O   1 
ATOM   262  C CB  . SER A 1 38  ? -12.99000 -44.07500 -3.87600  1.000 26.61159  ? 72  SER A CB  1 
ATOM   263  O OG  . SER A 1 38  ? -12.02900 -43.50400 -3.00600  1.000 25.77465  ? 72  SER A OG  1 
ATOM   264  N N   . VAL A 1 39  ? -13.62600 -46.92000 -2.52000  1.000 25.70358  ? 73  VAL A N   1 
ATOM   265  C CA  . VAL A 1 39  ? -13.10400 -47.99600 -1.68800  1.000 24.58766  ? 73  VAL A CA  1 
ATOM   266  C C   . VAL A 1 39  ? -11.61700 -48.15200 -1.96300  1.000 25.40618  ? 73  VAL A C   1 
ATOM   267  O O   . VAL A 1 39  ? -11.16500 -48.04300 -3.10900  1.000 25.97730  ? 73  VAL A O   1 
ATOM   268  C CB  . VAL A 1 39  ? -13.86300 -49.31300 -1.94100  1.000 24.29552  ? 73  VAL A CB  1 
ATOM   269  C CG1 . VAL A 1 39  ? -15.26700 -49.23000 -1.37000  1.000 26.08784  ? 73  VAL A CG1 1 
ATOM   270  C CG2 . VAL A 1 39  ? -13.90900 -49.62900 -3.42500  1.000 25.89045  ? 73  VAL A CG2 1 
ATOM   271  N N   . VAL A 1 40  ? -10.84600 -48.40200 -0.90300  1.000 25.45092  ? 74  VAL A N   1 
ATOM   272  C CA  . VAL A 1 40  ? -9.40000  -48.51300 -1.00400  1.000 27.54065  ? 74  VAL A CA  1 
ATOM   273  C C   . VAL A 1 40  ? -8.94600  -49.80600 -0.34000  1.000 26.83530  ? 74  VAL A C   1 
ATOM   274  O O   . VAL A 1 40  ? -9.66800  -50.42000 0.44900   1.000 25.75622  ? 74  VAL A O   1 
ATOM   275  C CB  . VAL A 1 40  ? -8.66600  -47.30500 -0.37900  1.000 27.10638  ? 74  VAL A CB  1 
ATOM   276  C CG1 . VAL A 1 40  ? -9.14300  -46.00200 -1.00300  1.000 27.10902  ? 74  VAL A CG1 1 
ATOM   277  C CG2 . VAL A 1 40  ? -8.85800  -47.28600 1.12600   1.000 27.35641  ? 74  VAL A CG2 1 
ATOM   278  N N   . ASP A 1 41  ? -7.72600  -50.21100 -0.67500  1.000 27.68014  ? 75  ASP A N   1 
ATOM   279  C CA  . ASP A 1 41  ? -7.13200  -51.42900 -0.15000  1.000 28.20915  ? 75  ASP A CA  1 
ATOM   280  C C   . ASP A 1 41  ? -6.40800  -51.12500 1.16000   1.000 27.15902  ? 75  ASP A C   1 
ATOM   281  O O   . ASP A 1 41  ? -6.52600  -50.03300 1.72200   1.000 26.69844  ? 75  ASP A O   1 
ATOM   282  C CB  . ASP A 1 41  ? -6.21100  -52.05000 -1.20100  1.000 28.38548  ? 75  ASP A CB  1 
ATOM   283  C CG  . ASP A 1 41  ? -5.18000  -51.06900 -1.73700  1.000 28.83817  ? 75  ASP A CG  1 
ATOM   284  O OD1 . ASP A 1 41  ? -4.86700  -50.07900 -1.04300  1.000 29.99884  ? 75  ASP A OD1 1 
ATOM   285  O OD2 . ASP A 1 41  ? -4.68300  -51.28700 -2.86300  1.000 29.80144  ? 75  ASP A OD2 1 
ATOM   286  N N   . THR A 1 42  ? -5.64700  -52.10100 1.66300   1.000 28.01965  ? 76  THR A N   1 
ATOM   287  C CA  . THR A 1 42  ? -4.87700  -51.89200 2.88400   1.000 27.81173  ? 76  THR A CA  1 
ATOM   288  C C   . THR A 1 42  ? -3.81200  -50.81800 2.71800   1.000 28.40128  ? 76  THR A C   1 
ATOM   289  O O   . THR A 1 42  ? -3.35000  -50.26000 3.71800   1.000 27.59855  ? 76  THR A O   1 
ATOM   290  C CB  . THR A 1 42  ? -4.21800  -53.19800 3.33500   1.000 28.09598  ? 76  THR A CB  1 
ATOM   291  O OG1 . THR A 1 42  ? -3.42300  -53.73100 2.26900   1.000 31.74905  ? 76  THR A OG1 1 
ATOM   292  C CG2 . THR A 1 42  ? -5.26100  -54.21700 3.74600   1.000 27.63539  ? 76  THR A CG2 1 
ATOM   293  N N   . LEU A 1 43  ? -3.40900  -50.52300 1.48500   1.000 30.08042  ? 77  LEU A N   1 
ATOM   294  C CA  . LEU A 1 43  ? -2.42300  -49.48700 1.21500   1.000 30.81736  ? 77  LEU A CA  1 
ATOM   295  C C   . LEU A 1 43  ? -3.05200  -48.13200 0.92400   1.000 29.82513  ? 77  LEU A C   1 
ATOM   296  O O   . LEU A 1 43  ? -2.32200  -47.16600 0.68700   1.000 29.50667  ? 77  LEU A O   1 
ATOM   297  C CB  . LEU A 1 43  ? -1.53200  -49.90600 0.04400   1.000 31.49375  ? 77  LEU A CB  1 
ATOM   298  C CG  . LEU A 1 43  ? -0.57300  -51.05900 0.34100   1.000 31.83590  ? 77  LEU A CG  1 
ATOM   299  C CD1 . LEU A 1 43  ? 0.08600   -51.55700 -0.93500  1.000 38.57355  ? 77  LEU A CD1 1 
ATOM   300  C CD2 . LEU A 1 43  ? 0.47500   -50.62200 1.34900   1.000 32.08330  ? 77  LEU A CD2 1 
ATOM   301  N N   . GLY A 1 44  ? -4.38000  -48.04000 0.93400   1.000 27.25640  ? 78  GLY A N   1 
ATOM   302  C CA  . GLY A 1 44  ? -5.06900  -46.79000 0.70800   1.000 26.96953  ? 78  GLY A CA  1 
ATOM   303  C C   . GLY A 1 44  ? -5.30100  -46.42900 -0.74200  1.000 28.79869  ? 78  GLY A C   1 
ATOM   304  O O   . GLY A 1 44  ? -5.83600  -45.34600 -1.01200  1.000 29.48035  ? 78  GLY A O   1 
ATOM   305  N N   . SER A 1 45  ? -4.92700  -47.29600 -1.67900  1.000 29.48298  ? 79  SER A N   1 
ATOM   306  C CA  . SER A 1 45  ? -5.16400  -47.05800 -3.09600  1.000 28.81448  ? 79  SER A CA  1 
ATOM   307  C C   . SER A 1 45  ? -6.54400  -47.55600 -3.48700  1.000 28.12493  ? 79  SER A C   1 
ATOM   308  O O   . SER A 1 45  ? -7.00700  -48.58500 -2.99000  1.000 28.53550  ? 79  SER A O   1 
ATOM   309  C CB  . SER A 1 45  ? -4.11500  -47.76100 -3.95700  1.000 29.16979  ? 79  SER A CB  1 
ATOM   310  O OG  . SER A 1 45  ? -2.83800  -47.19600 -3.76700  1.000 31.72536  ? 79  SER A OG  1 
ATOM   311  N N   . GLU A 1 46  ? -7.19700  -46.81800 -4.38100  1.000 28.27231  ? 80  GLU A N   1 
ATOM   312  C CA  . GLU A 1 46  ? -8.50200  -47.24100 -4.86400  1.000 27.59855  ? 80  GLU A CA  1 
ATOM   313  C C   . GLU A 1 46  ? -8.37900  -48.59100 -5.55600  1.000 27.10638  ? 80  GLU A C   1 
ATOM   314  O O   . GLU A 1 46  ? -7.40800  -48.85800 -6.26800  1.000 28.05913  ? 80  GLU A O   1 
ATOM   315  C CB  . GLU A 1 46  ? -9.08200  -46.20400 -5.82300  1.000 28.74342  ? 80  GLU A CB  1 
ATOM   316  C CG  . GLU A 1 46  ? -10.49600 -46.52300 -6.27800  1.000 28.02755  ? 80  GLU A CG  1 
ATOM   317  C CD  . GLU A 1 46  ? -11.11300 -45.41300 -7.10200  1.000 32.02539  ? 80  GLU A CD  1 
ATOM   318  O OE1 . GLU A 1 46  ? -10.38200 -44.47500 -7.48100  1.000 34.43095  ? 80  GLU A OE1 1 
ATOM   319  O OE2 . GLU A 1 46  ? -12.33300 -45.47900 -7.36900  1.000 31.60692  ? 80  GLU A OE2 1 
ATOM   320  N N   . ILE A 1 47  ? -9.37100  -49.44600 -5.33900  1.000 27.79594  ? 81  ILE A N   1 
ATOM   321  C CA  . ILE A 1 47  ? -9.36900  -50.79400 -5.89000  1.000 26.50105  ? 81  ILE A CA  1 
ATOM   322  C C   . ILE A 1 47  ? -9.97600  -50.72100 -7.28500  1.000 26.66949  ? 81  ILE A C   1 
ATOM   323  O O   . ILE A 1 47  ? -11.18600 -50.53800 -7.43600  1.000 27.56960  ? 81  ILE A O   1 
ATOM   324  C CB  . ILE A 1 47  ? -10.14100 -51.76400 -4.99000  1.000 25.56673  ? 81  ILE A CB  1 
ATOM   325  C CG1 . ILE A 1 47  ? -9.56400  -51.73700 -3.57300  1.000 26.60106  ? 81  ILE A CG1 1 
ATOM   326  C CG2 . ILE A 1 47  ? -10.09200 -53.16700 -5.55900  1.000 26.40630  ? 81  ILE A CG2 1 
ATOM   327  C CD1 . ILE A 1 47  ? -10.39500 -52.48600 -2.55500  1.000 26.06152  ? 81  ILE A CD1 1 
ATOM   328  N N   . LEU A 1 48  ? -9.13300  -50.86100 -8.31000  1.000 27.00900  ? 82  LEU A N   1 
ATOM   329  C CA  . LEU A 1 48  ? -9.58900  -50.69700 -9.68400  1.000 27.50906  ? 82  LEU A CA  1 
ATOM   330  C C   . LEU A 1 48  ? -10.27400 -51.93900 -10.23500 1.000 27.36168  ? 82  LEU A C   1 
ATOM   331  O O   . LEU A 1 48  ? -10.87600 -51.86900 -11.31300 1.000 28.52761  ? 82  LEU A O   1 
ATOM   332  C CB  . LEU A 1 48  ? -8.41300  -50.31300 -10.58600 1.000 29.40666  ? 82  LEU A CB  1 
ATOM   333  C CG  . LEU A 1 48  ? -7.69200  -49.00900 -10.24400 1.000 30.45679  ? 82  LEU A CG  1 
ATOM   334  C CD1 . LEU A 1 48  ? -6.55500  -48.74500 -11.22200 1.000 33.13342  ? 82  LEU A CD1 1 
ATOM   335  C CD2 . LEU A 1 48  ? -8.67200  -47.84700 -10.22600 1.000 30.88578  ? 82  LEU A CD2 1 
ATOM   336  N N   . SER A 1 49  ? -10.20100 -53.06500 -9.53100  1.000 27.60908  ? 83  SER A N   1 
ATOM   337  C CA  . SER A 1 49  ? -10.93000 -54.26700 -9.90800  1.000 26.96689  ? 83  SER A CA  1 
ATOM   338  C C   . SER A 1 49  ? -12.26800 -54.38100 -9.19200  1.000 26.25102  ? 83  SER A C   1 
ATOM   339  O O   . SER A 1 49  ? -12.97500 -55.37800 -9.37500  1.000 26.50631  ? 83  SER A O   1 
ATOM   340  C CB  . SER A 1 49  ? -10.07300 -55.50800 -9.63300  1.000 26.50368  ? 83  SER A CB  1 
ATOM   341  O OG  . SER A 1 49  ? -9.51000  -55.46400 -8.33300  1.000 27.39063  ? 83  SER A OG  1 
ATOM   342  N N   . CYS A 1 50  ? -12.62700 -53.38100 -8.39100  1.000 25.41144  ? 84  CYS A N   1 
ATOM   343  C CA  . CYS A 1 50  ? -13.91900 -53.36100 -7.72500  1.000 25.37986  ? 84  CYS A CA  1 
ATOM   344  C C   . CYS A 1 50  ? -15.02100 -53.14900 -8.75500  1.000 24.91665  ? 84  CYS A C   1 
ATOM   345  O O   . CYS A 1 50  ? -14.91500 -52.28200 -9.62800  1.000 25.10351  ? 84  CYS A O   1 
ATOM   346  C CB  . CYS A 1 50  ? -13.93800 -52.26200 -6.66100  1.000 25.51672  ? 84  CYS A CB  1 
ATOM   347  S SG  . CYS A 1 50  ? -15.54700 -51.79600 -5.97700  1.000 27.31694  ? 84  CYS A SG  1 
ATOM   348  N N   . THR A 1 51  ? -16.06900 -53.96300 -8.66600  1.000 25.57725  ? 85  THR A N   1 
ATOM   349  C CA  . THR A 1 51  ? -17.16300 -53.98600 -9.63400  1.000 25.58515  ? 85  THR A CA  1 
ATOM   350  C C   . THR A 1 51  ? -18.39100 -53.23500 -9.13400  1.000 24.54818  ? 85  THR A C   1 
ATOM   351  O O   . THR A 1 51  ? -19.52200 -53.68600 -9.33100  1.000 26.57211  ? 85  THR A O   1 
ATOM   352  C CB  . THR A 1 51  ? -17.51800 -55.42700 -9.98100  1.000 26.01678  ? 85  THR A CB  1 
ATOM   353  O OG1 . THR A 1 51  ? -17.81700 -56.14700 -8.78400  1.000 25.88782  ? 85  THR A OG1 1 
ATOM   354  C CG2 . THR A 1 51  ? -16.35000 -56.09800 -10.67600 1.000 26.95110  ? 85  THR A CG2 1 
ATOM   355  N N   . TYR A 1 52  ? -18.19200 -52.11000 -8.44900  1.000 22.71638  ? 86  TYR A N   1 
ATOM   356  C CA  . TYR A 1 52  ? -19.29500 -51.39600 -7.82000  1.000 24.55081  ? 86  TYR A CA  1 
ATOM   357  C C   . TYR A 1 52  ? -20.32100 -50.91200 -8.84400  1.000 24.58503  ? 86  TYR A C   1 
ATOM   358  O O   . TYR A 1 52  ? -20.03500 -50.75600 -10.03300 1.000 25.97993  ? 86  TYR A O   1 
ATOM   359  C CB  . TYR A 1 52  ? -18.77800 -50.21600 -6.98900  1.000 25.40355  ? 86  TYR A CB  1 
ATOM   360  C CG  . TYR A 1 52  ? -18.30300 -48.99100 -7.74800  1.000 25.19826  ? 86  TYR A CG  1 
ATOM   361  C CD1 . TYR A 1 52  ? -19.20600 -48.04200 -8.21900  1.000 25.36144  ? 86  TYR A CD1 1 
ATOM   362  C CD2 . TYR A 1 52  ? -16.95000 -48.75300 -7.93800  1.000 25.84044  ? 86  TYR A CD2 1 
ATOM   363  C CE1 . TYR A 1 52  ? -18.77700 -46.91900 -8.89300  1.000 23.67176  ? 86  TYR A CE1 1 
ATOM   364  C CE2 . TYR A 1 52  ? -16.51100 -47.62700 -8.60400  1.000 25.43513  ? 86  TYR A CE2 1 
ATOM   365  C CZ  . TYR A 1 52  ? -17.43000 -46.71500 -9.08100  1.000 25.17984  ? 86  TYR A CZ  1 
ATOM   366  O OH  . TYR A 1 52  ? -16.99600 -45.59400 -9.74800  1.000 27.93806  ? 86  TYR A OH  1 
ATOM   367  N N   . ALA A 1 53  ? -21.53600 -50.67300 -8.35300  1.000 25.77201  ? 87  ALA A N   1 
ATOM   368  C CA  . ALA A 1 53  ? -22.62400 -50.10800 -9.13900  1.000 25.42460  ? 87  ALA A CA  1 
ATOM   369  C C   . ALA A 1 53  ? -23.04200 -48.77300 -8.53900  1.000 25.16931  ? 87  ALA A C   1 
ATOM   370  O O   . ALA A 1 53  ? -23.03900 -48.60400 -7.31600  1.000 25.32986  ? 87  ALA A O   1 
ATOM   371  C CB  . ALA A 1 53  ? -23.82300 -51.05900 -9.19400  1.000 26.41156  ? 87  ALA A CB  1 
ATOM   372  N N   . LEU A 1 54  ? -23.39400 -47.82200 -9.40200  1.000 24.14024  ? 88  LEU A N   1 
ATOM   373  C CA  . LEU A 1 54  ? -23.83100 -46.49800 -8.98200  1.000 23.68755  ? 88  LEU A CA  1 
ATOM   374  C C   . LEU A 1 54  ? -25.23400 -46.23900 -9.51100  1.000 25.22721  ? 88  LEU A C   1 
ATOM   375  O O   . LEU A 1 54  ? -25.50100 -46.44700 -10.69800 1.000 26.37735  ? 88  LEU A O   1 
ATOM   376  C CB  . LEU A 1 54  ? -22.86300 -45.42500 -9.47700  1.000 24.54818  ? 88  LEU A CB  1 
ATOM   377  C CG  . LEU A 1 54  ? -23.32400 -43.98100 -9.31200  1.000 25.51409  ? 88  LEU A CG  1 
ATOM   378  C CD1 . LEU A 1 54  ? -23.62600 -43.72500 -7.86000  1.000 26.30629  ? 88  LEU A CD1 1 
ATOM   379  C CD2 . LEU A 1 54  ? -22.26300 -43.01900 -9.81400  1.000 27.64592  ? 88  LEU A CD2 1 
ATOM   380  N N   . ASP A 1 55  ? -26.12700 -45.79300 -8.62800  1.000 24.98771  ? 89  ASP A N   1 
ATOM   381  C CA  . ASP A 1 55  ? -27.51100 -45.47700 -8.97200  1.000 25.87992  ? 89  ASP A CA  1 
ATOM   382  C C   . ASP A 1 55  ? -27.78800 -44.03900 -8.55100  1.000 26.25102  ? 89  ASP A C   1 
ATOM   383  O O   . ASP A 1 55  ? -27.87300 -43.74800 -7.35400  1.000 26.12732  ? 89  ASP A O   1 
ATOM   384  C CB  . ASP A 1 55  ? -28.47400 -46.44800 -8.28600  1.000 27.27746  ? 89  ASP A CB  1 
ATOM   385  C CG  . ASP A 1 55  ? -29.92400 -46.25000 -8.70600  1.000 30.64365  ? 89  ASP A CG  1 
ATOM   386  O OD1 . ASP A 1 55  ? -30.26600 -45.19500 -9.27700  1.000 30.70418  ? 89  ASP A OD1 1 
ATOM   387  O OD2 . ASP A 1 55  ? -30.73300 -47.16500 -8.45600  1.000 34.23092  ? 89  ASP A OD2 1 
ATOM   388  N N   . LEU A 1 56  ? -27.94000 -43.14200 -9.52500  1.000 24.30605  ? 90  LEU A N   1 
ATOM   389  C CA  . LEU A 1 56  ? -28.23700 -41.74300 -9.23900  1.000 26.40893  ? 90  LEU A CA  1 
ATOM   390  C C   . LEU A 1 56  ? -29.72300 -41.42200 -9.32700  1.000 25.35881  ? 90  LEU A C   1 
ATOM   391  O O   . LEU A 1 56  ? -30.09700 -40.24600 -9.29200  1.000 25.77465  ? 90  LEU A O   1 
ATOM   392  C CB  . LEU A 1 56  ? -27.44100 -40.82300 -10.16400 1.000 25.71674  ? 90  LEU A CB  1 
ATOM   393  C CG  . LEU A 1 56  ? -25.99300 -40.63900 -9.70700  1.000 26.32208  ? 90  LEU A CG  1 
ATOM   394  C CD1 . LEU A 1 56  ? -25.21000 -39.79200 -10.68300 1.000 27.00111  ? 90  LEU A CD1 1 
ATOM   395  C CD2 . LEU A 1 56  ? -25.95600 -40.02400 -8.31800  1.000 25.65621  ? 90  LEU A CD2 1 
ATOM   396  N N   . GLU A 1 57  ? -30.57500 -42.43700 -9.46000  1.000 26.49052  ? 91  GLU A N   1 
ATOM   397  C CA  . GLU A 1 57  ? -31.99600 -42.24100 -9.20600  1.000 27.38536  ? 91  GLU A CA  1 
ATOM   398  C C   . GLU A 1 57  ? -32.29300 -42.31200 -7.71400  1.000 28.41970  ? 91  GLU A C   1 
ATOM   399  O O   . GLU A 1 57  ? -33.04100 -41.48300 -7.18400  1.000 28.89081  ? 91  GLU A O   1 
ATOM   400  C CB  . GLU A 1 57  ? -32.82300 -43.28000 -9.96200  1.000 29.77776  ? 91  GLU A CB  1 
ATOM   401  C CG  . GLU A 1 57  ? -34.32000 -43.15700 -9.72400  1.000 35.27578  ? 91  GLU A CG  1 
ATOM   402  C CD  . GLU A 1 57  ? -35.10500 -44.32900 -10.28100 1.000 43.66363  ? 91  GLU A CD  1 
ATOM   403  O OE1 . GLU A 1 57  ? -34.61600 -44.97600 -11.23000 1.000 47.12721  ? 91  GLU A OE1 1 
ATOM   404  O OE2 . GLU A 1 57  ? -36.20800 -44.60900 -9.76600  1.000 46.64030  ? 91  GLU A OE2 1 
ATOM   405  N N   . ARG A 1 58  ? -31.71700 -43.29500 -7.02900  1.000 27.82752  ? 92  ARG A N   1 
ATOM   406  C CA  . ARG A 1 58  ? -31.88400 -43.47200 -5.59500  1.000 29.15926  ? 92  ARG A CA  1 
ATOM   407  C C   . ARG A 1 58  ? -30.67900 -43.00100 -4.78800  1.000 27.31957  ? 92  ARG A C   1 
ATOM   408  O O   . ARG A 1 58  ? -30.71000 -43.08200 -3.55600  1.000 28.84607  ? 92  ARG A O   1 
ATOM   409  C CB  . ARG A 1 58  ? -32.20100 -44.94000 -5.29700  1.000 31.34637  ? 92  ARG A CB  1 
ATOM   410  C CG  . ARG A 1 58  ? -33.65600 -45.28100 -5.59000  1.000 36.69701  ? 92  ARG A CG  1 
ATOM   411  C CD  . ARG A 1 58  ? -33.97500 -46.75100 -5.39400  1.000 41.55285  ? 92  ARG A CD  1 
ATOM   412  N NE  . ARG A 1 58  ? -33.37800 -47.58700 -6.43200  1.000 42.26610  ? 92  ARG A NE  1 
ATOM   413  C CZ  . ARG A 1 58  ? -33.97600 -47.87600 -7.58600  1.000 42.02133  ? 92  ARG A CZ  1 
ATOM   414  N NH1 . ARG A 1 58  ? -35.18500 -47.39500 -7.84300  1.000 44.81114  ? 92  ARG A NH1 1 
ATOM   415  N NH2 . ARG A 1 58  ? -33.37200 -48.64500 -8.48100  1.000 40.98173  ? 92  ARG A NH2 1 
ATOM   416  N N   . PHE A 1 59  ? -29.62700 -42.51500 -5.45200  1.000 27.70909  ? 93  PHE A N   1 
ATOM   417  C CA  . PHE A 1 59  ? -28.43800 -41.96900 -4.79100  1.000 28.16177  ? 93  PHE A CA  1 
ATOM   418  C C   . PHE A 1 59  ? -27.76600 -43.02100 -3.91000  1.000 28.21704  ? 93  PHE A C   1 
ATOM   419  O O   . PHE A 1 59  ? -27.50100 -42.80000 -2.72700  1.000 26.38524  ? 93  PHE A O   1 
ATOM   420  C CB  . PHE A 1 59  ? -28.78800 -40.71300 -3.98800  1.000 28.36706  ? 93  PHE A CB  1 
ATOM   421  C CG  . PHE A 1 59  ? -29.82400 -39.85000 -4.64700  1.000 27.39063  ? 93  PHE A CG  1 
ATOM   422  C CD1 . PHE A 1 59  ? -29.61000 -39.33100 -5.91200  1.000 27.25114  ? 93  PHE A CD1 1 
ATOM   423  C CD2 . PHE A 1 59  ? -31.01800 -39.57100 -4.00700  1.000 27.11954  ? 93  PHE A CD2 1 
ATOM   424  C CE1 . PHE A 1 59  ? -30.56500 -38.54500 -6.52600  1.000 27.08006  ? 93  PHE A CE1 1 
ATOM   425  C CE2 . PHE A 1 59  ? -31.97600 -38.78400 -4.61400  1.000 27.98017  ? 93  PHE A CE2 1 
ATOM   426  C CZ  . PHE A 1 59  ? -31.74900 -38.27100 -5.87600  1.000 27.85384  ? 93  PHE A CZ  1 
ATOM   427  N N   . VAL A 1 60  ? -27.48600 -44.17600 -4.50800  1.000 27.42484  ? 94  VAL A N   1 
ATOM   428  C CA  . VAL A 1 60  ? -26.95300 -45.33500 -3.80400  1.000 26.75634  ? 94  VAL A CA  1 
ATOM   429  C C   . VAL A 1 60  ? -25.68700 -45.82600 -4.49500  1.000 26.95637  ? 94  VAL A C   1 
ATOM   430  O O   . VAL A 1 60  ? -25.60400 -45.83800 -5.72800  1.000 27.11954  ? 94  VAL A O   1 
ATOM   431  C CB  . VAL A 1 60  ? -28.00700 -46.45900 -3.72300  1.000 27.83015  ? 94  VAL A CB  1 
ATOM   432  C CG1 . VAL A 1 60  ? -27.41800 -47.70200 -3.12100  1.000 28.12756  ? 94  VAL A CG1 1 
ATOM   433  C CG2 . VAL A 1 60  ? -29.19200 -45.99900 -2.89600  1.000 28.99608  ? 94  VAL A CG2 1 
ATOM   434  N N   . LEU A 1 61  ? -24.70000 -46.22800 -3.69600  1.000 25.56409  ? 95  LEU A N   1 
ATOM   435  C CA  . LEU A 1 61  ? -23.48300 -46.86900 -4.17500  1.000 24.80611  ? 95  LEU A CA  1 
ATOM   436  C C   . LEU A 1 61  ? -23.43600 -48.27900 -3.60600  1.000 25.57462  ? 95  LEU A C   1 
ATOM   437  O O   . LEU A 1 61  ? -23.58500 -48.46300 -2.39400  1.000 27.64592  ? 95  LEU A O   1 
ATOM   438  C CB  . LEU A 1 61  ? -22.23500 -46.08900 -3.75400  1.000 25.76938  ? 95  LEU A CB  1 
ATOM   439  C CG  . LEU A 1 61  ? -21.72600 -44.99400 -4.69300  1.000 25.70622  ? 95  LEU A CG  1 
ATOM   440  C CD1 . LEU A 1 61  ? -20.65400 -44.16700 -4.00900  1.000 27.90648  ? 95  LEU A CD1 1 
ATOM   441  C CD2 . LEU A 1 61  ? -21.18300 -45.60500 -5.97300  1.000 26.58264  ? 95  LEU A CD2 1 
ATOM   442  N N   . LYS A 1 62  ? -23.22900 -49.26800 -4.47400  1.000 25.36144  ? 96  LYS A N   1 
ATOM   443  C CA  . LYS A 1 62  ? -23.21300 -50.67400 -4.08400  1.000 25.75359  ? 96  LYS A CA  1 
ATOM   444  C C   . LYS A 1 62  ? -21.83300 -51.25000 -4.36600  1.000 26.20891  ? 96  LYS A C   1 
ATOM   445  O O   . LYS A 1 62  ? -21.35800 -51.19300 -5.50300  1.000 26.56685  ? 96  LYS A O   1 
ATOM   446  C CB  . LYS A 1 62  ? -24.28300 -51.46400 -4.83700  1.000 28.94608  ? 96  LYS A CB  1 
ATOM   447  C CG  . LYS A 1 62  ? -25.71000 -51.07500 -4.49500  1.000 29.03030  ? 96  LYS A CG  1 
ATOM   448  C CD  . LYS A 1 62  ? -26.69900 -51.91200 -5.28400  1.000 32.72285  ? 96  LYS A CD  1 
ATOM   449  C CE  . LYS A 1 62  ? -28.11600 -51.72600 -4.77500  1.000 38.14981  ? 96  LYS A CE  1 
ATOM   450  N NZ  . LYS A 1 62  ? -29.04900 -52.71900 -5.37700  1.000 40.52115  ? 96  LYS A NZ  1 
ATOM   451  N N   . PHE A 1 63  ? -21.20300 -51.81200 -3.34000  1.000 25.25879  ? 97  PHE A N   1 
ATOM   452  C CA  . PHE A 1 63  ? -19.86100 -52.38600 -3.45600  1.000 26.05363  ? 97  PHE A CA  1 
ATOM   453  C C   . PHE A 1 63  ? -19.88800 -53.87600 -3.14100  1.000 27.41168  ? 97  PHE A C   1 
ATOM   454  O O   . PHE A 1 63  ? -20.01100 -54.25100 -1.96000  1.000 27.74067  ? 97  PHE A O   1 
ATOM   455  C CB  . PHE A 1 63  ? -18.89100 -51.66600 -2.51900  1.000 25.58778  ? 97  PHE A CB  1 
ATOM   456  C CG  . PHE A 1 63  ? -18.69400 -50.21300 -2.84900  1.000 25.97204  ? 97  PHE A CG  1 
ATOM   457  C CD1 . PHE A 1 63  ? -17.75900 -49.82700 -3.79300  1.000 26.09047  ? 97  PHE A CD1 1 
ATOM   458  C CD2 . PHE A 1 63  ? -19.44200 -49.23500 -2.21700  1.000 26.37998  ? 97  PHE A CD2 1 
ATOM   459  C CE1 . PHE A 1 63  ? -17.57400 -48.49200 -4.10400  1.000 25.90887  ? 97  PHE A CE1 1 
ATOM   460  C CE2 . PHE A 1 63  ? -19.26100 -47.89700 -2.52300  1.000 26.03257  ? 97  PHE A CE2 1 
ATOM   461  C CZ  . PHE A 1 63  ? -18.32500 -47.52600 -3.46700  1.000 25.62200  ? 97  PHE A CZ  1 
ATOM   462  N N   . PRO A 1 64  ? -19.78100 -54.75500 -4.13700  1.000 28.32758  ? 98  PRO A N   1 
ATOM   463  C CA  . PRO A 1 64  ? -19.74800 -56.19500 -3.85000  1.000 27.48274  ? 98  PRO A CA  1 
ATOM   464  C C   . PRO A 1 64  ? -18.58100 -56.56700 -2.94400  1.000 26.99584  ? 98  PRO A C   1 
ATOM   465  O O   . PRO A 1 64  ? -17.45700 -56.09500 -3.12200  1.000 24.50870  ? 98  PRO A O   1 
ATOM   466  C CB  . PRO A 1 64  ? -19.60500 -56.82700 -5.23900  1.000 27.63013  ? 98  PRO A CB  1 
ATOM   467  C CG  . PRO A 1 64  ? -20.18400 -55.81400 -6.16900  1.000 27.06691  ? 98  PRO A CG  1 
ATOM   468  C CD  . PRO A 1 64  ? -19.81800 -54.48100 -5.58300  1.000 26.87741  ? 98  PRO A CD  1 
ATOM   469  N N   . TYR A 1 65  ? -18.87000 -57.42800 -1.96200  1.000 27.19587  ? 99  TYR A N   1 
ATOM   470  C CA  . TYR A 1 65  ? -17.86500 -57.82600 -0.97900  1.000 27.43011  ? 99  TYR A CA  1 
ATOM   471  C C   . TYR A 1 65  ? -16.63000 -58.41800 -1.64300  1.000 26.98795  ? 99  TYR A C   1 
ATOM   472  O O   . TYR A 1 65  ? -15.49700 -58.10700 -1.25500  1.000 25.76675  ? 99  TYR A O   1 
ATOM   473  C CB  . TYR A 1 65  ? -18.45500 -58.84700 -0.00600  1.000 27.07743  ? 99  TYR A CB  1 
ATOM   474  C CG  . TYR A 1 65  ? -19.48700 -58.30900 0.95500   1.000 28.63815  ? 99  TYR A CG  1 
ATOM   475  C CD1 . TYR A 1 65  ? -19.30700 -57.09300 1.59600   1.000 27.36957  ? 99  TYR A CD1 1 
ATOM   476  C CD2 . TYR A 1 65  ? -20.64100 -59.02900 1.23200   1.000 30.04621  ? 99  TYR A CD2 1 
ATOM   477  C CE1 . TYR A 1 65  ? -20.24800 -56.61100 2.48200   1.000 27.68803  ? 99  TYR A CE1 1 
ATOM   478  C CE2 . TYR A 1 65  ? -21.58900 -58.55100 2.11300   1.000 31.48849  ? 99  TYR A CE2 1 
ATOM   479  C CZ  . TYR A 1 65  ? -21.38700 -57.34000 2.73400   1.000 29.97778  ? 99  TYR A CZ  1 
ATOM   480  O OH  . TYR A 1 65  ? -22.32700 -56.85500 3.61400   1.000 32.15173  ? 99  TYR A OH  1 
ATOM   481  N N   . GLU A 1 66  ? -16.83400 -59.28200 -2.63900  1.000 26.83793  ? 100 GLU A N   1 
ATOM   482  C CA  . GLU A 1 66  ? -15.73500 -60.06400 -3.19500  1.000 27.34852  ? 100 GLU A CA  1 
ATOM   483  C C   . GLU A 1 66  ? -14.66100 -59.16800 -3.80100  1.000 26.76161  ? 100 GLU A C   1 
ATOM   484  O O   . GLU A 1 66  ? -13.47200 -59.31600 -3.50000  1.000 26.76950  ? 100 GLU A O   1 
ATOM   485  C CB  . GLU A 1 66  ? -16.27700 -61.04600 -4.23600  1.000 28.83817  ? 100 GLU A CB  1 
ATOM   486  C CG  . GLU A 1 66  ? -15.26000 -62.05500 -4.74500  1.000 33.47557  ? 100 GLU A CG  1 
ATOM   487  C CD  . GLU A 1 66  ? -14.79200 -63.01900 -3.66800  1.000 37.85241  ? 100 GLU A CD  1 
ATOM   488  O OE1 . GLU A 1 66  ? -15.52700 -63.21000 -2.67600  1.000 41.44495  ? 100 GLU A OE1 1 
ATOM   489  O OE2 . GLU A 1 66  ? -13.69100 -63.59100 -3.81500  1.000 38.43406  ? 100 GLU A OE2 1 
ATOM   490  N N   . THR A 1 67  ? -15.06100 -58.22100 -4.64700  1.000 27.11165  ? 101 THR A N   1 
ATOM   491  C CA  . THR A 1 67  ? -14.09800 -57.41600 -5.38700  1.000 25.42460  ? 101 THR A CA  1 
ATOM   492  C C   . THR A 1 67  ? -13.76700 -56.08800 -4.72200  1.000 25.79833  ? 101 THR A C   1 
ATOM   493  O O   . THR A 1 67  ? -12.75400 -55.47500 -5.07800  1.000 25.90624  ? 101 THR A O   1 
ATOM   494  C CB  . THR A 1 67  ? -14.61400 -57.14300 -6.80300  1.000 25.79833  ? 101 THR A CB  1 
ATOM   495  O OG1 . THR A 1 67  ? -15.85400 -56.43200 -6.72800  1.000 25.69042  ? 101 THR A OG1 1 
ATOM   496  C CG2 . THR A 1 67  ? -14.83300 -58.44900 -7.54900  1.000 26.91689  ? 101 THR A CG2 1 
ATOM   497  N N   . CYS A 1 68  ? -14.59200 -55.61500 -3.78700  1.000 24.92191  ? 102 CYS A N   1 
ATOM   498  C CA  . CYS A 1 68  ? -14.43000 -54.27400 -3.24100  1.000 24.92718  ? 102 CYS A CA  1 
ATOM   499  C C   . CYS A 1 68  ? -14.03300 -54.23000 -1.77000  1.000 24.68241  ? 102 CYS A C   1 
ATOM   500  O O   . CYS A 1 68  ? -13.70600 -53.14600 -1.27400  1.000 23.21644  ? 102 CYS A O   1 
ATOM   501  C CB  . CYS A 1 68  ? -15.72800 -53.47800 -3.43500  1.000 24.79295  ? 102 CYS A CB  1 
ATOM   502  S SG  . CYS A 1 68  ? -16.32100 -53.47700 -5.14000  1.000 26.00362  ? 102 CYS A SG  1 
ATOM   503  N N   . THR A 1 69  ? -14.04100 -55.35900 -1.06200  1.000 25.34565  ? 103 THR A N   1 
ATOM   504  C CA  . THR A 1 69  ? -13.74800 -55.38200 0.36500   1.000 24.94033  ? 103 THR A CA  1 
ATOM   505  C C   . THR A 1 69  ? -12.70100 -56.45000 0.65900   1.000 25.24827  ? 103 THR A C   1 
ATOM   506  O O   . THR A 1 69  ? -12.36300 -57.28000 -0.19100  1.000 27.30378  ? 103 THR A O   1 
ATOM   507  C CB  . THR A 1 69  ? -15.01100 -55.63200 1.20500   1.000 23.66913  ? 103 THR A CB  1 
ATOM   508  O OG1 . THR A 1 69  ? -15.43600 -56.98900 1.04300   1.000 25.06403  ? 103 THR A OG1 1 
ATOM   509  C CG2 . THR A 1 69  ? -16.13900 -54.69800 0.79000   1.000 25.62463  ? 103 THR A CG2 1 
ATOM   510  N N   . ILE A 1 70  ? -12.18700 -56.41900 1.88500   1.000 25.46145  ? 104 ILE A N   1 
ATOM   511  C CA  . ILE A 1 70  ? -11.09500 -57.28300 2.31900   1.000 26.39051  ? 104 ILE A CA  1 
ATOM   512  C C   . ILE A 1 70  ? -11.64100 -58.32600 3.28500   1.000 26.68265  ? 104 ILE A C   1 
ATOM   513  O O   . ILE A 1 70  ? -12.30300 -57.98400 4.27300   1.000 26.01941  ? 104 ILE A O   1 
ATOM   514  C CB  . ILE A 1 70  ? -9.96400  -56.46100 2.95600   1.000 25.99046  ? 104 ILE A CB  1 
ATOM   515  C CG1 . ILE A 1 70  ? -9.60100  -55.29700 2.03100   1.000 27.16165  ? 104 ILE A CG1 1 
ATOM   516  C CG2 . ILE A 1 70  ? -8.75600  -57.33900 3.23100   1.000 26.75108  ? 104 ILE A CG2 1 
ATOM   517  C CD1 . ILE A 1 70  ? -8.63400  -54.31800 2.62800   1.000 29.39876  ? 104 ILE A CD1 1 
ATOM   518  N N   . LYS A 1 71  ? -11.35500 -59.59600 3.00100   1.000 27.02743  ? 105 LYS A N   1 
ATOM   519  C CA  . LYS A 1 71  ? -11.86600 -60.69200 3.81400   1.000 28.78816  ? 105 LYS A CA  1 
ATOM   520  C C   . LYS A 1 71  ? -11.11600 -60.80300 5.13600   1.000 27.90911  ? 105 LYS A C   1 
ATOM   521  O O   . LYS A 1 71  ? -9.88200  -60.77900 5.17100   1.000 26.45104  ? 105 LYS A O   1 
ATOM   522  C CB  . LYS A 1 71  ? -11.76700 -62.00800 3.04400   1.000 29.13031  ? 105 LYS A CB  1 
ATOM   523  C CG  . LYS A 1 71  ? -12.39900 -63.19900 3.75700   1.000 31.60166  ? 105 LYS A CG  1 
ATOM   524  C CD  . LYS A 1 71  ? -13.91800 -63.07100 3.82000   1.000 31.37268  ? 105 LYS A CD  1 
ATOM   525  C CE  . LYS A 1 71  ? -14.55000 -64.18900 4.64400   1.000 33.07289  ? 105 LYS A CE  1 
ATOM   526  N NZ  . LYS A 1 71  ? -13.96500 -64.29600 6.01000   1.000 32.20436  ? 105 LYS A NZ  1 
ATOM   527  N N   . VAL A 1 72  ? -11.87300 -60.92300 6.22700   1.000 30.09095  ? 106 VAL A N   1 
ATOM   528  C CA  . VAL A 1 72  ? -11.34300 -61.14300 7.56700   1.000 28.72237  ? 106 VAL A CA  1 
ATOM   529  C C   . VAL A 1 72  ? -12.22900 -62.18600 8.23600   1.000 30.68313  ? 106 VAL A C   1 
ATOM   530  O O   . VAL A 1 72  ? -13.24400 -62.61400 7.68400   1.000 31.51744  ? 106 VAL A O   1 
ATOM   531  C CB  . VAL A 1 72  ? -11.28400 -59.85400 8.41600   1.000 27.92227  ? 106 VAL A CB  1 
ATOM   532  C CG1 . VAL A 1 72  ? -10.31200 -58.85000 7.81300   1.000 27.65908  ? 106 VAL A CG1 1 
ATOM   533  C CG2 . VAL A 1 72  ? -12.67200 -59.24500 8.57100   1.000 27.85647  ? 106 VAL A CG2 1 
ATOM   534  N N   . VAL A 1 73  ? -11.81900 -62.62000 9.43000   1.000 31.44375  ? 107 VAL A N   1 
ATOM   535  C CA  . VAL A 1 73  ? -12.60300 -63.61100 10.15900  1.000 32.04382  ? 107 VAL A CA  1 
ATOM   536  C C   . VAL A 1 73  ? -13.99300 -63.06100 10.43900  1.000 30.13043  ? 107 VAL A C   1 
ATOM   537  O O   . VAL A 1 73  ? -14.14900 -61.97000 11.00100  1.000 30.18044  ? 107 VAL A O   1 
ATOM   538  C CB  . VAL A 1 73  ? -11.89400 -64.00700 11.46200  1.000 30.76998  ? 107 VAL A CB  1 
ATOM   539  C CG1 . VAL A 1 73  ? -12.54200 -65.24600 12.05400  1.000 34.67045  ? 107 VAL A CG1 1 
ATOM   540  C CG2 . VAL A 1 73  ? -10.41700 -64.23000 11.21700  1.000 32.01487  ? 107 VAL A CG2 1 
ATOM   541  N N   . GLY A 1 74  ? -15.01500 -63.81300 10.03800  1.000 28.60920  ? 108 GLY A N   1 
ATOM   542  C CA  . GLY A 1 74  ? -16.38700 -63.44800 10.30800  1.000 28.95661  ? 108 GLY A CA  1 
ATOM   543  C C   . GLY A 1 74  ? -17.03500 -62.52500 9.29700   1.000 29.49878  ? 108 GLY A C   1 
ATOM   544  O O   . GLY A 1 74  ? -18.25300 -62.31400 9.37200   1.000 32.07803  ? 108 GLY A O   1 
ATOM   545  N N   . GLY A 1 75  ? -16.27800 -61.96700 8.35800   1.000 29.22506  ? 109 GLY A N   1 
ATOM   546  C CA  . GLY A 1 75  ? -16.88200 -61.03400 7.41900   1.000 28.88818  ? 109 GLY A CA  1 
ATOM   547  C C   . GLY A 1 75  ? -15.85200 -60.26900 6.61400   1.000 27.23271  ? 109 GLY A C   1 
ATOM   548  O O   . GLY A 1 75  ? -14.76800 -60.78000 6.31400   1.000 25.83255  ? 109 GLY A O   1 
ATOM   549  N N   . TYR A 1 76  ? -16.21700 -59.03900 6.25900   1.000 25.86413  ? 110 TYR A N   1 
ATOM   550  C CA  . TYR A 1 76  ? -15.40400 -58.18200 5.40800   1.000 25.78517  ? 110 TYR A CA  1 
ATOM   551  C C   . TYR A 1 76  ? -15.15900 -56.83400 6.06600   1.000 26.02994  ? 110 TYR A C   1 
ATOM   552  O O   . TYR A 1 76  ? -16.02700 -56.30800 6.76800   1.000 27.15376  ? 110 TYR A O   1 
ATOM   553  C CB  . TYR A 1 76  ? -16.07400 -57.96100 4.05100   1.000 25.57989  ? 110 TYR A CB  1 
ATOM   554  C CG  . TYR A 1 76  ? -16.29100 -59.22700 3.26100   1.000 26.80372  ? 110 TYR A CG  1 
ATOM   555  C CD1 . TYR A 1 76  ? -15.30800 -59.71400 2.41100   1.000 26.92742  ? 110 TYR A CD1 1 
ATOM   556  C CD2 . TYR A 1 76  ? -17.47800 -59.93900 3.36800   1.000 26.35366  ? 110 TYR A CD2 1 
ATOM   557  C CE1 . TYR A 1 76  ? -15.50400 -60.87000 1.68500   1.000 27.14586  ? 110 TYR A CE1 1 
ATOM   558  C CE2 . TYR A 1 76  ? -17.68100 -61.09800 2.64900   1.000 26.47999  ? 110 TYR A CE2 1 
ATOM   559  C CZ  . TYR A 1 76  ? -16.69100 -61.55900 1.81000   1.000 27.48274  ? 110 TYR A CZ  1 
ATOM   560  O OH  . TYR A 1 76  ? -16.89200 -62.71200 1.09000   1.000 32.78601  ? 110 TYR A OH  1 
ATOM   561  N N   . GLN A 1 77  ? -13.97100 -56.28500 5.83900   1.000 25.52988  ? 111 GLN A N   1 
ATOM   562  C CA  . GLN A 1 77  ? -13.65900 -54.91000 6.20300   1.000 26.27734  ? 111 GLN A CA  1 
ATOM   563  C C   . GLN A 1 77  ? -13.65800 -54.06600 4.93700   1.000 25.38776  ? 111 GLN A C   1 
ATOM   564  O O   . GLN A 1 77  ? -13.05200 -54.45000 3.93200   1.000 24.81400  ? 111 GLN A O   1 
ATOM   565  C CB  . GLN A 1 77  ? -12.30100 -54.80500 6.90000   1.000 27.02216  ? 111 GLN A CB  1 
ATOM   566  C CG  . GLN A 1 77  ? -12.27200 -55.30400 8.33200   1.000 27.44853  ? 111 GLN A CG  1 
ATOM   567  C CD  . GLN A 1 77  ? -10.92900 -55.06300 8.99100   1.000 28.01965  ? 111 GLN A CD  1 
ATOM   568  O OE1 . GLN A 1 77  ? -10.11600 -54.28000 8.49800   1.000 29.48825  ? 111 GLN A OE1 1 
ATOM   569  N NE2 . GLN A 1 77  ? -10.68600 -55.73900 10.10900  1.000 28.26442  ? 111 GLN A NE2 1 
ATOM   570  N N   . VAL A 1 78  ? -14.34500 -52.92800 4.98200   1.000 26.28523  ? 112 VAL A N   1 
ATOM   571  C CA  . VAL A 1 78  ? -14.41700 -52.00900 3.85400   1.000 26.44051  ? 112 VAL A CA  1 
ATOM   572  C C   . VAL A 1 78  ? -13.78500 -50.68500 4.26700   1.000 25.72201  ? 112 VAL A C   1 
ATOM   573  O O   . VAL A 1 78  ? -14.09600 -50.14700 5.33500   1.000 25.16931  ? 112 VAL A O   1 
ATOM   574  C CB  . VAL A 1 78  ? -15.86700 -51.82100 3.36400   1.000 26.49842  ? 112 VAL A CB  1 
ATOM   575  C CG1 . VAL A 1 78  ? -16.77800 -51.40200 4.49800   1.000 27.09586  ? 112 VAL A CG1 1 
ATOM   576  C CG2 . VAL A 1 78  ? -15.92300 -50.80900 2.23500   1.000 27.13270  ? 112 VAL A CG2 1 
ATOM   577  N N   . ASN A 1 79  ? -12.88800 -50.17700 3.42700   1.000 26.80108  ? 113 ASN A N   1 
ATOM   578  C CA  . ASN A 1 79  ? -12.17300 -48.93100 3.67500   1.000 25.74306  ? 113 ASN A CA  1 
ATOM   579  C C   . ASN A 1 79  ? -12.62600 -47.90100 2.64900   1.000 25.14036  ? 113 ASN A C   1 
ATOM   580  O O   . ASN A 1 79  ? -12.48900 -48.12200 1.44100   1.000 23.47963  ? 113 ASN A O   1 
ATOM   581  C CB  . ASN A 1 79  ? -10.66300 -49.15200 3.60200   1.000 26.06415  ? 113 ASN A CB  1 
ATOM   582  C CG  . ASN A 1 79  ? -10.22000 -50.39100 4.35600   1.000 25.79307  ? 113 ASN A CG  1 
ATOM   583  O OD1 . ASN A 1 79  ? -10.57300 -50.58100 5.51800   1.000 26.93005  ? 113 ASN A OD1 1 
ATOM   584  N ND2 . ASN A 1 79  ? -9.44800  -51.24400 3.69500   1.000 27.09322  ? 113 ASN A ND2 1 
ATOM   585  N N   . ILE A 1 80  ? -13.16100 -46.78200 3.12800   1.000 26.64580  ? 114 ILE A N   1 
ATOM   586  C CA  . ILE A 1 80  ? -13.82300 -45.79600 2.28300   1.000 24.44291  ? 114 ILE A CA  1 
ATOM   587  C C   . ILE A 1 80  ? -13.13900 -44.45100 2.46600   1.000 24.60082  ? 114 ILE A C   1 
ATOM   588  O O   . ILE A 1 80  ? -12.87600 -44.03000 3.59800   1.000 25.88782  ? 114 ILE A O   1 
ATOM   589  C CB  . ILE A 1 80  ? -15.32200 -45.69500 2.61200   1.000 25.29038  ? 114 ILE A CB  1 
ATOM   590  C CG1 . ILE A 1 80  ? -15.97300 -47.07200 2.50000   1.000 26.25891  ? 114 ILE A CG1 1 
ATOM   591  C CG2 . ILE A 1 80  ? -16.00500 -44.70400 1.68600   1.000 25.81412  ? 114 ILE A CG2 1 
ATOM   592  C CD1 . ILE A 1 80  ? -17.37500 -47.11800 3.02900   1.000 28.71710  ? 114 ILE A CD1 1 
ATOM   593  N N   . ARG A 1 81  ? -12.84600 -43.78600 1.35200   1.000 23.63755  ? 115 ARG A N   1 
ATOM   594  C CA  . ARG A 1 81  ? -12.26200 -42.45300 1.34800   1.000 24.99824  ? 115 ARG A CA  1 
ATOM   595  C C   . ARG A 1 81  ? -13.24400 -41.49000 0.69500   1.000 24.40606  ? 115 ARG A C   1 
ATOM   596  O O   . ARG A 1 81  ? -13.79200 -41.78800 -0.37000  1.000 25.66674  ? 115 ARG A O   1 
ATOM   597  C CB  . ARG A 1 81  ? -10.92700 -42.44300 0.59900   1.000 24.89296  ? 115 ARG A CB  1 
ATOM   598  C CG  . ARG A 1 81  ? -10.18400 -41.12300 0.66600   1.000 24.04023  ? 115 ARG A CG  1 
ATOM   599  C CD  . ARG A 1 81  ? -8.84900  -41.21200 -0.05400  1.000 24.23762  ? 115 ARG A CD  1 
ATOM   600  N NE  . ARG A 1 81  ? -8.02600  -40.03000 0.17800   1.000 25.05614  ? 115 ARG A NE  1 
ATOM   601  C CZ  . ARG A 1 81  ? -6.93500  -40.01700 0.93700   1.000 26.38788  ? 115 ARG A CZ  1 
ATOM   602  N NH1 . ARG A 1 81  ? -6.52400  -41.12800 1.53200   1.000 26.54053  ? 115 ARG A NH1 1 
ATOM   603  N NH2 . ARG A 1 81  ? -6.25000  -38.89200 1.09500   1.000 26.35893  ? 115 ARG A NH2 1 
ATOM   604  N N   . VAL A 1 82  ? -13.46900 -40.34400 1.33500   1.000 24.17709  ? 116 VAL A N   1 
ATOM   605  C CA  . VAL A 1 82  ? -14.35500 -39.31200 0.81400   1.000 25.25090  ? 116 VAL A CA  1 
ATOM   606  C C   . VAL A 1 82  ? -13.59200 -37.99800 0.77500   1.000 24.23762  ? 116 VAL A C   1 
ATOM   607  O O   . VAL A 1 82  ? -12.66500 -37.77700 1.55900   1.000 23.12170  ? 116 VAL A O   1 
ATOM   608  C CB  . VAL A 1 82  ? -15.64300 -39.16700 1.65600   1.000 25.97993  ? 116 VAL A CB  1 
ATOM   609  C CG1 . VAL A 1 82  ? -16.45200 -40.45200 1.62200   1.000 27.10375  ? 116 VAL A CG1 1 
ATOM   610  C CG2 . VAL A 1 82  ? -15.30300 -38.78800 3.09000   1.000 27.11165  ? 116 VAL A CG2 1 
ATOM   611  N N   . GLY A 1 83  ? -13.97800 -37.12300 -0.14500  1.000 26.24575  ? 117 GLY A N   1 
ATOM   612  C CA  . GLY A 1 83  ? -13.30000 -35.84800 -0.25300  1.000 28.14861  ? 117 GLY A CA  1 
ATOM   613  C C   . GLY A 1 83  ? -13.70600 -35.07600 -1.49000  1.000 30.11464  ? 117 GLY A C   1 
ATOM   614  O O   . GLY A 1 83  ? -14.50100 -35.53400 -2.31800  1.000 30.06727  ? 117 GLY A O   1 
ATOM   615  N N   . ASP A 1 84  ? -13.12900 -33.88100 -1.58900  1.000 30.27255  ? 118 ASP A N   1 
ATOM   616  C CA  . ASP A 1 84  ? -13.44200 -32.94400 -2.66000  1.000 31.97539  ? 118 ASP A CA  1 
ATOM   617  C C   . ASP A 1 84  ? -12.80700 -33.38300 -3.97400  1.000 32.42018  ? 118 ASP A C   1 
ATOM   618  O O   . ASP A 1 84  ? -11.61100 -33.68300 -4.03000  1.000 34.89416  ? 118 ASP A O   1 
ATOM   619  C CB  . ASP A 1 84  ? -12.95400 -31.54700 -2.28000  1.000 32.33333  ? 118 ASP A CB  1 
ATOM   620  C CG  . ASP A 1 84  ? -13.51700 -30.46300 -3.17700  1.000 33.02025  ? 118 ASP A CG  1 
ATOM   621  O OD1 . ASP A 1 84  ? -14.14600 -30.79400 -4.20400  1.000 35.04155  ? 118 ASP A OD1 1 
ATOM   622  O OD2 . ASP A 1 84  ? -13.32600 -29.27200 -2.85200  1.000 33.26502  ? 118 ASP A OD2 1 
ATOM   623  N N   . THR A 1 85  ? -13.61100 -33.41900 -5.03300  1.000 33.94405  ? 119 THR A N   1 
ATOM   624  C CA  . THR A 1 85  ? -13.14000 -33.78700 -6.36100  1.000 33.30450  ? 119 THR A CA  1 
ATOM   625  C C   . THR A 1 85  ? -12.75100 -32.58800 -7.21600  1.000 33.71244  ? 119 THR A C   1 
ATOM   626  O O   . THR A 1 85  ? -12.26600 -32.77900 -8.33600  1.000 34.04932  ? 119 THR A O   1 
ATOM   627  C CB  . THR A 1 85  ? -14.21200 -34.59300 -7.09500  1.000 36.06798  ? 119 THR A CB  1 
ATOM   628  O OG1 . THR A 1 85  ? -15.38400 -33.78600 -7.26300  1.000 37.22865  ? 119 THR A OG1 1 
ATOM   629  C CG2 . THR A 1 85  ? -14.56700 -35.81700 -6.29800  1.000 33.35187  ? 119 THR A CG2 1 
ATOM   630  N N   . THR A 1 86  ? -12.94100 -31.36700 -6.72200  1.000 34.52043  ? 120 THR A N   1 
ATOM   631  C CA  . THR A 1 86  ? -12.63300 -30.16900 -7.49200  1.000 32.95182  ? 120 THR A CA  1 
ATOM   632  C C   . THR A 1 86  ? -11.20400 -29.68000 -7.29400  1.000 32.26227  ? 120 THR A C   1 
ATOM   633  O O   . THR A 1 86  ? -10.79600 -28.72500 -7.96300  1.000 33.66243  ? 120 THR A O   1 
ATOM   634  C CB  . THR A 1 86  ? -13.61000 -29.04100 -7.14000  1.000 34.55465  ? 120 THR A CB  1 
ATOM   635  O OG1 . THR A 1 86  ? -13.47000 -28.69500 -5.75700  1.000 35.55740  ? 120 THR A OG1 1 
ATOM   636  C CG2 . THR A 1 86  ? -15.04100 -29.47600 -7.40500  1.000 35.33105  ? 120 THR A CG2 1 
ATOM   637  N N   . THR A 1 87  ? -10.43600 -30.30100 -6.40000  1.000 31.76747  ? 121 THR A N   1 
ATOM   638  C CA  . THR A 1 87  ? -9.04900  -29.92800 -6.16400  1.000 31.56745  ? 121 THR A CA  1 
ATOM   639  C C   . THR A 1 87  ? -8.18200  -31.18000 -6.11800  1.000 29.85408  ? 121 THR A C   1 
ATOM   640  O O   . THR A 1 87  ? -8.67500  -32.30800 -6.04300  1.000 27.97754  ? 121 THR A O   1 
ATOM   641  C CB  . THR A 1 87  ? -8.88000  -29.14000 -4.85700  1.000 30.79367  ? 121 THR A CB  1 
ATOM   642  O OG1 . THR A 1 87  ? -9.19300  -29.98800 -3.74600  1.000 31.72536  ? 121 THR A OG1 1 
ATOM   643  C CG2 . THR A 1 87  ? -9.78900  -27.91900 -4.83200  1.000 33.75455  ? 121 THR A CG2 1 
ATOM   644  N N   . ASP A 1 88  ? -6.86900  -30.96500 -6.17000  1.000 28.71974  ? 122 ASP A N   1 
ATOM   645  C CA  . ASP A 1 88  ? -5.89100  -32.02200 -5.96000  1.000 28.18809  ? 122 ASP A CA  1 
ATOM   646  C C   . ASP A 1 88  ? -5.34500  -32.02600 -4.54000  1.000 27.65119  ? 122 ASP A C   1 
ATOM   647  O O   . ASP A 1 88  ? -4.30800  -32.64500 -4.28800  1.000 28.67499  ? 122 ASP A O   1 
ATOM   648  C CB  . ASP A 1 88  ? -4.74200  -31.89000 -6.96000  1.000 29.24348  ? 122 ASP A CB  1 
ATOM   649  C CG  . ASP A 1 88  ? -5.09400  -32.43600 -8.33000  1.000 31.22530  ? 122 ASP A CG  1 
ATOM   650  O OD1 . ASP A 1 88  ? -5.73600  -33.50500 -8.40000  1.000 30.98316  ? 122 ASP A OD1 1 
ATOM   651  O OD2 . ASP A 1 88  ? -4.72500  -31.79700 -9.33700  1.000 33.63875  ? 122 ASP A OD2 1 
ATOM   652  N N   . VAL A 1 89  ? -6.00600  -31.33300 -3.61800  1.000 27.95122  ? 123 VAL A N   1 
ATOM   653  C CA  . VAL A 1 89  ? -5.65000  -31.36600 -2.20400  1.000 27.09322  ? 123 VAL A CA  1 
ATOM   654  C C   . VAL A 1 89  ? -6.26800  -32.62700 -1.60900  1.000 27.68277  ? 123 VAL A C   1 
ATOM   655  O O   . VAL A 1 89  ? -7.48800  -32.71500 -1.44600  1.000 27.88279  ? 123 VAL A O   1 
ATOM   656  C CB  . VAL A 1 89  ? -6.13400  -30.11000 -1.47200  1.000 26.99058  ? 123 VAL A CB  1 
ATOM   657  C CG1 . VAL A 1 89  ? -5.73100  -30.16300 -0.01000  1.000 26.57211  ? 123 VAL A CG1 1 
ATOM   658  C CG2 . VAL A 1 89  ? -5.57700  -28.86200 -2.13600  1.000 29.74881  ? 123 VAL A CG2 1 
ATOM   659  N N   . ARG A 1 90  ? -5.42800  -33.61000 -1.29000  1.000 27.82752  ? 124 ARG A N   1 
ATOM   660  C CA  . ARG A 1 90  ? -5.91700  -34.91000 -0.85600  1.000 26.67212  ? 124 ARG A CA  1 
ATOM   661  C C   . ARG A 1 90  ? -5.89400  -35.11300 0.65200   1.000 25.39302  ? 124 ARG A C   1 
ATOM   662  O O   . ARG A 1 90  ? -6.56200  -36.03200 1.13800   1.000 24.84559  ? 124 ARG A O   1 
ATOM   663  C CB  . ARG A 1 90  ? -5.10800  -36.03000 -1.52400  1.000 26.84056  ? 124 ARG A CB  1 
ATOM   664  C CG  . ARG A 1 90  ? -5.27200  -36.10300 -3.03600  1.000 27.44063  ? 124 ARG A CG  1 
ATOM   665  C CD  . ARG A 1 90  ? -6.49100  -36.92200 -3.45600  1.000 28.73553  ? 124 ARG A CD  1 
ATOM   666  N NE  . ARG A 1 90  ? -7.75200  -36.34900 -2.99200  1.000 27.17745  ? 124 ARG A NE  1 
ATOM   667  C CZ  . ARG A 1 90  ? -8.42200  -35.39600 -3.63200  1.000 27.32483  ? 124 ARG A CZ  1 
ATOM   668  N NH1 . ARG A 1 90  ? -7.95500  -34.89900 -4.76800  1.000 27.63276  ? 124 ARG A NH1 1 
ATOM   669  N NH2 . ARG A 1 90  ? -9.56100  -34.93900 -3.13100  1.000 27.91438  ? 124 ARG A NH2 1 
ATOM   670  N N   . TYR A 1 91  ? -5.15900  -34.29600 1.40900   1.000 27.49327  ? 125 TYR A N   1 
ATOM   671  C CA  . TYR A 1 91  ? -5.09400  -34.54100 2.84500   1.000 25.94045  ? 125 TYR A CA  1 
ATOM   672  C C   . TYR A 1 91  ? -6.33100  -34.04400 3.57800   1.000 25.48777  ? 125 TYR A C   1 
ATOM   673  O O   . TYR A 1 91  ? -6.49300  -34.34500 4.76500   1.000 25.76675  ? 125 TYR A O   1 
ATOM   674  C CB  . TYR A 1 91  ? -3.82300  -33.92700 3.45700   1.000 24.68504  ? 125 TYR A CB  1 
ATOM   675  C CG  . TYR A 1 91  ? -3.66500  -32.41900 3.37200   1.000 25.04298  ? 125 TYR A CG  1 
ATOM   676  C CD1 . TYR A 1 91  ? -4.54400  -31.56200 4.02400   1.000 25.18247  ? 125 TYR A CD1 1 
ATOM   677  C CD2 . TYR A 1 91  ? -2.60600  -31.85500 2.67400   1.000 26.04836  ? 125 TYR A CD2 1 
ATOM   678  C CE1 . TYR A 1 91  ? -4.39100  -30.19200 3.96000   1.000 25.70622  ? 125 TYR A CE1 1 
ATOM   679  C CE2 . TYR A 1 91  ? -2.44400  -30.48200 2.60500   1.000 27.30904  ? 125 TYR A CE2 1 
ATOM   680  C CZ  . TYR A 1 91  ? -3.34000  -29.65600 3.25100   1.000 26.51947  ? 125 TYR A CZ  1 
ATOM   681  O OH  . TYR A 1 91  ? -3.18700  -28.28900 3.18900   1.000 27.43274  ? 125 TYR A OH  1 
ATOM   682  N N   . LYS A 1 92  ? -7.20600  -33.29900 2.90500   1.000 23.79546  ? 126 LYS A N   1 
ATOM   683  C CA  . LYS A 1 92  ? -8.48100  -32.93100 3.49800   1.000 24.39027  ? 126 LYS A CA  1 
ATOM   684  C C   . LYS A 1 92  ? -9.52000  -34.03200 3.35800   1.000 24.97455  ? 126 LYS A C   1 
ATOM   685  O O   . LYS A 1 92  ? -10.62100 -33.89900 3.90500   1.000 24.20077  ? 126 LYS A O   1 
ATOM   686  C CB  . LYS A 1 92  ? -9.00200  -31.64200 2.86200   1.000 23.99285  ? 126 LYS A CB  1 
ATOM   687  C CG  . LYS A 1 92  ? -8.05400  -30.46800 3.00200   1.000 26.21944  ? 126 LYS A CG  1 
ATOM   688  C CD  . LYS A 1 92  ? -8.74600  -29.15600 2.68700   1.000 27.81436  ? 126 LYS A CD  1 
ATOM   689  C CE  . LYS A 1 92  ? -7.79800  -27.99200 2.87800   1.000 28.17230  ? 126 LYS A CE  1 
ATOM   690  N NZ  . LYS A 1 92  ? -8.47600  -26.78900 3.42400   1.000 29.43561  ? 126 LYS A NZ  1 
ATOM   691  N N   . ASP A 1 93  ? -9.19600  -35.10600 2.64300   1.000 25.50619  ? 127 ASP A N   1 
ATOM   692  C CA  . ASP A 1 93  ? -10.06900 -36.26100 2.54600   1.000 25.30617  ? 127 ASP A CA  1 
ATOM   693  C C   . ASP A 1 93  ? -10.20900 -36.94300 3.90400   1.000 25.55620  ? 127 ASP A C   1 
ATOM   694  O O   . ASP A 1 93  ? -9.36300  -36.80600 4.79100   1.000 25.97730  ? 127 ASP A O   1 
ATOM   695  C CB  . ASP A 1 93  ? -9.53300  -37.25300 1.51300   1.000 24.50607  ? 127 ASP A CB  1 
ATOM   696  C CG  . ASP A 1 93  ? -9.53600  -36.69000 0.10700   1.000 25.22195  ? 127 ASP A CG  1 
ATOM   697  O OD1 . ASP A 1 93  ? -9.94700  -35.52500 -0.07000  1.000 24.05865  ? 127 ASP A OD1 1 
ATOM   698  O OD2 . ASP A 1 93  ? -9.12900  -37.41500 -0.82400  1.000 26.59053  ? 127 ASP A OD2 1 
ATOM   699  N N   . ASP A 1 94  ? -11.30100 -37.68500 4.06100   1.000 24.92981  ? 128 ASP A N   1 
ATOM   700  C CA  . ASP A 1 94  ? -11.57700 -38.43000 5.27900   1.000 26.62212  ? 128 ASP A CA  1 
ATOM   701  C C   . ASP A 1 94  ? -11.61000 -39.92100 4.97700   1.000 25.12983  ? 128 ASP A C   1 
ATOM   702  O O   . ASP A 1 94  ? -12.18500 -40.34800 3.97300   1.000 26.74581  ? 128 ASP A O   1 
ATOM   703  C CB  . ASP A 1 94  ? -12.90100 -37.99000 5.90600   1.000 28.21441  ? 128 ASP A CB  1 
ATOM   704  C CG  . ASP A 1 94  ? -12.86300 -36.55900 6.39800   1.000 28.83027  ? 128 ASP A CG  1 
ATOM   705  O OD1 . ASP A 1 94  ? -11.87200 -36.18300 7.06100   1.000 29.32507  ? 128 ASP A OD1 1 
ATOM   706  O OD2 . ASP A 1 94  ? -13.82200 -35.80900 6.12100   1.000 30.43047  ? 128 ASP A OD2 1 
ATOM   707  N N   . MET A 1 95  ? -10.99400 -40.70700 5.85400   1.000 26.46420  ? 129 MET A N   1 
ATOM   708  C CA  . MET A 1 95  ? -10.93000 -42.15400 5.72000   1.000 26.59843  ? 129 MET A CA  1 
ATOM   709  C C   . MET A 1 95  ? -11.85900 -42.80100 6.73700   1.000 27.11428  ? 129 MET A C   1 
ATOM   710  O O   . MET A 1 95  ? -11.93700 -42.36200 7.88900   1.000 27.13797  ? 129 MET A O   1 
ATOM   711  C CB  . MET A 1 95  ? -9.50200  -42.66600 5.92200   1.000 28.41180  ? 129 MET A CB  1 
ATOM   712  C CG  . MET A 1 95  ? -8.65700  -42.68500 4.66100   1.000 29.22506  ? 129 MET A CG  1 
ATOM   713  S SD  . MET A 1 95  ? -9.25800  -43.86900 3.44100   1.000 32.27279  ? 129 MET A SD  1 
ATOM   714  C CE  . MET A 1 95  ? -9.39600  -45.35200 4.43300   1.000 27.19587  ? 129 MET A CE  1 
ATOM   715  N N   . TYR A 1 96  ? -12.56600 -43.84200 6.30600   1.000 26.60632  ? 130 TYR A N   1 
ATOM   716  C CA  . TYR A 1 96  ? -13.47600 -44.57700 7.16900   1.000 27.48274  ? 130 TYR A CA  1 
ATOM   717  C C   . TYR A 1 96  ? -13.27500 -46.07200 6.96400   1.000 27.97228  ? 130 TYR A C   1 
ATOM   718  O O   . TYR A 1 96  ? -12.89800 -46.52100 5.87800   1.000 26.82477  ? 130 TYR A O   1 
ATOM   719  C CB  . TYR A 1 96  ? -14.93700 -44.19700 6.89700   1.000 27.11954  ? 130 TYR A CB  1 
ATOM   720  C CG  . TYR A 1 96  ? -15.24400 -42.74300 7.16800   1.000 27.49064  ? 130 TYR A CG  1 
ATOM   721  C CD1 . TYR A 1 96  ? -15.58300 -42.31200 8.44400   1.000 30.03568  ? 130 TYR A CD1 1 
ATOM   722  C CD2 . TYR A 1 96  ? -15.19900 -41.80200 6.14900   1.000 27.80910  ? 130 TYR A CD2 1 
ATOM   723  C CE1 . TYR A 1 96  ? -15.86300 -40.98100 8.69700   1.000 31.52797  ? 130 TYR A CE1 1 
ATOM   724  C CE2 . TYR A 1 96  ? -15.47900 -40.47100 6.39200   1.000 28.29600  ? 130 TYR A CE2 1 
ATOM   725  C CZ  . TYR A 1 96  ? -15.81000 -40.06600 7.66800   1.000 30.89631  ? 130 TYR A CZ  1 
ATOM   726  O OH  . TYR A 1 96  ? -16.08800 -38.74100 7.91300   1.000 31.90959  ? 130 TYR A OH  1 
ATOM   727  N N   . HIS A 1 97  ? -13.52300 -46.83900 8.02400   1.000 27.63803  ? 131 HIS A N   1 
ATOM   728  C CA  . HIS A 1 97  ? -13.36200 -48.28700 8.01000   1.000 27.16165  ? 131 HIS A CA  1 
ATOM   729  C C   . HIS A 1 97  ? -14.58100 -48.91900 8.66500   1.000 27.21166  ? 131 HIS A C   1 
ATOM   730  O O   . HIS A 1 97  ? -14.95800 -48.53300 9.77500   1.000 28.57498  ? 131 HIS A O   1 
ATOM   731  C CB  . HIS A 1 97  ? -12.08900 -48.71200 8.74900   1.000 26.02468  ? 131 HIS A CB  1 
ATOM   732  C CG  . HIS A 1 97  ? -10.85800 -47.98600 8.30300   1.000 26.90110  ? 131 HIS A CG  1 
ATOM   733  N ND1 . HIS A 1 97  ? -10.11100 -48.38400 7.21500   1.000 27.21692  ? 131 HIS A ND1 1 
ATOM   734  C CD2 . HIS A 1 97  ? -10.24100 -46.88900 8.80200   1.000 28.38022  ? 131 HIS A CD2 1 
ATOM   735  C CE1 . HIS A 1 97  ? -9.08800  -47.56200 7.06200   1.000 28.18546  ? 131 HIS A CE1 1 
ATOM   736  N NE2 . HIS A 1 97  ? -9.14400  -46.64600 8.01200   1.000 28.54866  ? 131 HIS A NE2 1 
ATOM   737  N N   . PHE A 1 98  ? -15.19300 -49.88400 7.98100   1.000 26.57474  ? 132 PHE A N   1 
ATOM   738  C CA  . PHE A 1 98  ? -16.37400 -50.56800 8.48500   1.000 28.18809  ? 132 PHE A CA  1 
ATOM   739  C C   . PHE A 1 98  ? -16.19500 -52.07500 8.35500   1.000 27.32220  ? 132 PHE A C   1 
ATOM   740  O O   . PHE A 1 98  ? -15.39700 -52.56200 7.55100   1.000 26.93268  ? 132 PHE A O   1 
ATOM   741  C CB  . PHE A 1 98  ? -17.65100 -50.13800 7.74300   1.000 28.66447  ? 132 PHE A CB  1 
ATOM   742  C CG  . PHE A 1 98  ? -17.95700 -48.67100 7.84600   1.000 29.47772  ? 132 PHE A CG  1 
ATOM   743  C CD1 . PHE A 1 98  ? -17.36800 -47.76300 6.98200   1.000 28.63288  ? 132 PHE A CD1 1 
ATOM   744  C CD2 . PHE A 1 98  ? -18.84500 -48.20200 8.80000   1.000 32.94129  ? 132 PHE A CD2 1 
ATOM   745  C CE1 . PHE A 1 98  ? -17.65500 -46.41500 7.07200   1.000 29.54878  ? 132 PHE A CE1 1 
ATOM   746  C CE2 . PHE A 1 98  ? -19.13400 -46.85300 8.89500   1.000 34.89679  ? 132 PHE A CE2 1 
ATOM   747  C CZ  . PHE A 1 98  ? -18.53800 -45.95900 8.03100   1.000 31.94381  ? 132 PHE A CZ  1 
ATOM   748  N N   . PHE A 1 99  ? -16.95500 -52.81000 9.16400   1.000 28.89870  ? 133 PHE A N   1 
ATOM   749  C CA  . PHE A 1 99  ? -16.96700 -54.26600 9.14500   1.000 27.79594  ? 133 PHE A CA  1 
ATOM   750  C C   . PHE A 1 99  ? -18.37300 -54.75400 8.83800   1.000 28.80132  ? 133 PHE A C   1 
ATOM   751  O O   . PHE A 1 99  ? -19.34200 -54.29200 9.45000   1.000 28.89344  ? 133 PHE A O   1 
ATOM   752  C CB  . PHE A 1 99  ? -16.48800 -54.84600 10.47800  1.000 27.33009  ? 133 PHE A CB  1 
ATOM   753  C CG  . PHE A 1 99  ? -16.74300 -56.32000 10.62600  1.000 27.05638  ? 133 PHE A CG  1 
ATOM   754  C CD1 . PHE A 1 99  ? -15.93600 -57.24500 9.98900   1.000 26.83530  ? 133 PHE A CD1 1 
ATOM   755  C CD2 . PHE A 1 99  ? -17.78500 -56.77900 11.41500  1.000 27.26693  ? 133 PHE A CD2 1 
ATOM   756  C CE1 . PHE A 1 99  ? -16.17000 -58.59800 10.12600  1.000 27.56697  ? 133 PHE A CE1 1 
ATOM   757  C CE2 . PHE A 1 99  ? -18.02300 -58.13200 11.55800  1.000 27.94596  ? 133 PHE A CE2 1 
ATOM   758  C CZ  . PHE A 1 99  ? -17.21500 -59.04200 10.91400  1.000 26.88004  ? 133 PHE A CZ  1 
ATOM   759  N N   . CYS A 1 100 ? -18.47900 -55.68600 7.89500   1.000 27.00900  ? 134 CYS A N   1 
ATOM   760  C CA  . CYS A 1 100 ? -19.74000 -56.33200 7.55800   1.000 28.40391  ? 134 CYS A CA  1 
ATOM   761  C C   . CYS A 1 100 ? -19.63700 -57.82300 7.84000   1.000 28.50918  ? 134 CYS A C   1 
ATOM   762  O O   . CYS A 1 100 ? -18.77700 -58.50000 7.25000   1.000 28.22494  ? 134 CYS A O   1 
ATOM   763  C CB  . CYS A 1 100 ? -20.10700 -56.09600 6.09300   1.000 28.70658  ? 134 CYS A CB  1 
ATOM   764  S SG  . CYS A 1 100 ? -20.59700 -54.41200 5.68500   1.000 26.01152  ? 134 CYS A SG  1 
ATOM   765  N N   . PRO A 1 101 ? -20.46900 -58.38100 8.71600   1.000 27.99596  ? 135 PRO A N   1 
ATOM   766  C CA  . PRO A 1 101 ? -20.41400 -59.82600 8.95600   1.000 29.99094  ? 135 PRO A CA  1 
ATOM   767  C C   . PRO A 1 101 ? -20.94700 -60.60000 7.76300   1.000 32.69653  ? 135 PRO A C   1 
ATOM   768  O O   . PRO A 1 101 ? -21.88100 -60.16700 7.08300   1.000 37.21549  ? 135 PRO A O   1 
ATOM   769  C CB  . PRO A 1 101 ? -21.30300 -60.01600 10.19000  1.000 31.84643  ? 135 PRO A CB  1 
ATOM   770  C CG  . PRO A 1 101 ? -22.25100 -58.87200 10.14400  1.000 32.13067  ? 135 PRO A CG  1 
ATOM   771  C CD  . PRO A 1 101 ? -21.49400 -57.71900 9.54100   1.000 29.88040  ? 135 PRO A CD  1 
ATOM   772  N N   . ALA A 1 102 ? -20.33500 -61.75100 7.50600   1.000 33.03867  ? 136 ALA A N   1 
ATOM   773  C CA  . ALA A 1 102 ? -20.74000 -62.60700 6.39700   1.000 34.74151  ? 136 ALA A CA  1 
ATOM   774  C C   . ALA A 1 102 ? -22.11500 -63.21200 6.65700   1.000 38.28667  ? 136 ALA A C   1 
ATOM   775  O O   . ALA A 1 102 ? -22.63500 -63.97200 5.84000   1.000 44.29002  ? 136 ALA A O   1 
ATOM   776  C CB  . ALA A 1 102 ? -19.71300 -63.70300 6.17200   1.000 34.60465  ? 136 ALA A CB  1 
ATOM   777  N N   . GLN B 2 4   ? 8.03600   -12.54000 -2.70400  1.000 69.22986  ? 20  GLN H N   1 
ATOM   778  C CA  . GLN B 2 4   ? 6.99400   -11.62200 -2.26200  1.000 66.23213  ? 20  GLN H CA  1 
ATOM   779  C C   . GLN B 2 4   ? 6.19900   -12.21000 -1.10000  1.000 60.33142  ? 20  GLN H C   1 
ATOM   780  O O   . GLN B 2 4   ? 5.74600   -11.48400 -0.21500  1.000 61.58683  ? 20  GLN H O   1 
ATOM   781  C CB  . GLN B 2 4   ? 6.06100   -11.27400 -3.42400  1.000 71.88807  ? 20  GLN H CB  1 
ATOM   782  C CG  . GLN B 2 4   ? 5.47900   -12.48600 -4.13400  1.000 69.32987  ? 20  GLN H CG  1 
ATOM   783  C CD  . GLN B 2 4   ? 4.06700   -12.25400 -4.63100  1.000 66.88484  ? 20  GLN H CD  1 
ATOM   784  O OE1 . GLN B 2 4   ? 3.48400   -11.19200 -4.41100  1.000 69.35092  ? 20  GLN H OE1 1 
ATOM   785  N NE2 . GLN B 2 4   ? 3.51000   -13.24900 -5.31100  1.000 64.61614  ? 20  GLN H NE2 1 
ATOM   786  N N   . VAL B 2 5   ? 6.03500   -13.53200 -1.11100  1.000 60.36300  ? 21  VAL H N   1 
ATOM   787  C CA  . VAL B 2 5   ? 5.29600   -14.21600 -0.05500  1.000 57.21789  ? 21  VAL H CA  1 
ATOM   788  C C   . VAL B 2 5   ? 6.15300   -14.25400 1.20300   1.000 54.11752  ? 21  VAL H C   1 
ATOM   789  O O   . VAL B 2 5   ? 7.29300   -14.73300 1.18100   1.000 54.07014  ? 21  VAL H O   1 
ATOM   790  C CB  . VAL B 2 5   ? 4.89000   -15.62700 -0.49700  1.000 56.58887  ? 21  VAL H CB  1 
ATOM   791  C CG1 . VAL B 2 5   ? 4.19400   -16.35900 0.64000   1.000 50.21179  ? 21  VAL H CG1 1 
ATOM   792  C CG2 . VAL B 2 5   ? 3.99300   -15.55500 -1.72000  1.000 55.98616  ? 21  VAL H CG2 1 
ATOM   793  N N   . GLN B 2 6   ? 5.60600   -13.75100 2.30800   1.000 50.27758  ? 22  GLN H N   1 
ATOM   794  C CA  . GLN B 2 6   ? 6.34100   -13.64900 3.55900   1.000 49.33536  ? 22  GLN H CA  1 
ATOM   795  C C   . GLN B 2 6   ? 5.44800   -14.07200 4.71400   1.000 44.88746  ? 22  GLN H C   1 
ATOM   796  O O   . GLN B 2 6   ? 4.25500   -13.75800 4.73800   1.000 43.63468  ? 22  GLN H O   1 
ATOM   797  C CB  . GLN B 2 6   ? 6.85400   -12.22100 3.79800   1.000 50.30917  ? 22  GLN H CB  1 
ATOM   798  C CG  . GLN B 2 6   ? 7.83100   -11.70900 2.74700   1.000 53.40427  ? 22  GLN H CG  1 
ATOM   799  C CD  . GLN B 2 6   ? 9.24100   -12.24000 2.93700   1.000 54.39387  ? 22  GLN H CD  1 
ATOM   800  O OE1 . GLN B 2 6   ? 9.45600   -13.24900 3.61000   1.000 55.22818  ? 22  GLN H OE1 1 
ATOM   801  N NE2 . GLN B 2 6   ? 10.21200  -11.55400 2.34800   1.000 53.89381  ? 22  GLN H NE2 1 
ATOM   802  N N   . LEU B 2 7   ? 6.04000   -14.78400 5.67000   1.000 44.18475  ? 23  LEU H N   1 
ATOM   803  C CA  . LEU B 2 7   ? 5.36700   -15.20200 6.89400   1.000 42.47665  ? 23  LEU H CA  1 
ATOM   804  C C   . LEU B 2 7   ? 6.19400   -14.71800 8.07400   1.000 43.33201  ? 23  LEU H C   1 
ATOM   805  O O   . LEU B 2 7   ? 7.34100   -15.14500 8.24400   1.000 43.13725  ? 23  LEU H O   1 
ATOM   806  C CB  . LEU B 2 7   ? 5.20500   -16.72200 6.94000   1.000 40.56326  ? 23  LEU H CB  1 
ATOM   807  C CG  . LEU B 2 7   ? 4.42800   -17.38600 5.80100   1.000 39.74474  ? 23  LEU H CG  1 
ATOM   808  C CD1 . LEU B 2 7   ? 4.48700   -18.90100 5.93700   1.000 35.98376  ? 23  LEU H CD1 1 
ATOM   809  C CD2 . LEU B 2 7   ? 2.98700   -16.90500 5.76500   1.000 39.60788  ? 23  LEU H CD2 1 
ATOM   810  N N   . GLN B 2 8   ? 5.61800   -13.83400 8.88500   1.000 43.40571  ? 24  GLN H N   1 
ATOM   811  C CA  . GLN B 2 8   ? 6.32500   -13.21000 9.99900   1.000 43.70048  ? 24  GLN H CA  1 
ATOM   812  C C   . GLN B 2 8   ? 5.71500   -13.67300 11.31600  1.000 43.21095  ? 24  GLN H C   1 
ATOM   813  O O   . GLN B 2 8   ? 4.59200   -13.28900 11.65800  1.000 42.07134  ? 24  GLN H O   1 
ATOM   814  C CB  . GLN B 2 8   ? 6.28800   -11.68800 9.88300   1.000 44.78745  ? 24  GLN H CB  1 
ATOM   815  C CG  . GLN B 2 8   ? 7.16500   -10.97900 10.90500  1.000 47.91151  ? 24  GLN H CG  1 
ATOM   816  C CD  . GLN B 2 8   ? 8.65000   -11.24900 10.71500  1.000 48.40894  ? 24  GLN H CD  1 
ATOM   817  O OE1 . GLN B 2 8   ? 9.07800   -11.77200 9.68400   1.000 50.55920  ? 24  GLN H OE1 1 
ATOM   818  N NE2 . GLN B 2 8   ? 9.44300   -10.90200 11.72300  1.000 46.45607  ? 24  GLN H NE2 1 
ATOM   819  N N   . GLN B 2 9   ? 6.45900   -14.49600 12.04800  1.000 43.62942  ? 25  GLN H N   1 
ATOM   820  C CA  . GLN B 2 9   ? 6.03500   -14.99700 13.34500  1.000 41.73709  ? 25  GLN H CA  1 
ATOM   821  C C   . GLN B 2 9   ? 6.47200   -14.05700 14.46600  1.000 42.33979  ? 25  GLN H C   1 
ATOM   822  O O   . GLN B 2 9   ? 7.37300   -13.23100 14.30500  1.000 41.87921  ? 25  GLN H O   1 
ATOM   823  C CB  . GLN B 2 9   ? 6.59400   -16.39900 13.58600  1.000 40.97120  ? 25  GLN H CB  1 
ATOM   824  C CG  . GLN B 2 9   ? 6.20600   -17.40700 12.52200  1.000 38.41563  ? 25  GLN H CG  1 
ATOM   825  C CD  . GLN B 2 9   ? 6.59600   -18.82100 12.89300  1.000 38.01822  ? 25  GLN H CD  1 
ATOM   826  O OE1 . GLN B 2 9   ? 7.15100   -19.55800 12.08000  1.000 39.19731  ? 25  GLN H OE1 1 
ATOM   827  N NE2 . GLN B 2 9   ? 6.30100   -19.21000 14.12700  1.000 37.00494  ? 25  GLN H NE2 1 
ATOM   828  N N   . SER B 2 10  ? 5.81000   -14.19300 15.61400  1.000 42.16608  ? 26  SER H N   1 
ATOM   829  C CA  . SER B 2 10  ? 6.16900   -13.41300 16.78800  1.000 41.72129  ? 26  SER H CA  1 
ATOM   830  C C   . SER B 2 10  ? 7.47500   -13.93100 17.39400  1.000 39.83686  ? 26  SER H C   1 
ATOM   831  O O   . SER B 2 10  ? 7.98600   -14.99400 17.03100  1.000 38.76304  ? 26  SER H O   1 
ATOM   832  C CB  . SER B 2 10  ? 5.04600   -13.45000 17.82500  1.000 38.96833  ? 26  SER H CB  1 
ATOM   833  O OG  . SER B 2 10  ? 4.60400   -14.77500 18.05500  1.000 37.08916  ? 26  SER H OG  1 
ATOM   834  N N   . GLY B 2 11  ? 8.01500   -13.15600 18.33000  1.000 39.60788  ? 27  GLY H N   1 
ATOM   835  C CA  . GLY B 2 11  ? 9.32400   -13.44400 18.87800  1.000 36.75491  ? 27  GLY H CA  1 
ATOM   836  C C   . GLY B 2 11  ? 9.32600   -14.63100 19.82300  1.000 34.48885  ? 27  GLY H C   1 
ATOM   837  O O   . GLY B 2 11  ? 8.29200   -15.19300 20.18500  1.000 36.79702  ? 27  GLY H O   1 
ATOM   838  N N   . ALA B 2 12  ? 10.53500  -15.01500 20.22600  1.000 35.15472  ? 28  ALA H N   1 
ATOM   839  C CA  . ALA B 2 12  ? 10.71200  -16.12700 21.14400  1.000 34.63623  ? 28  ALA H CA  1 
ATOM   840  C C   . ALA B 2 12  ? 10.16600  -15.77600 22.52600  1.000 34.35199  ? 28  ALA H C   1 
ATOM   841  O O   . ALA B 2 12  ? 10.04000  -14.60700 22.90000  1.000 34.86784  ? 28  ALA H O   1 
ATOM   842  C CB  . ALA B 2 12  ? 12.18600  -16.51700 21.23600  1.000 35.66530  ? 28  ALA H CB  1 
ATOM   843  N N   . GLU B 2 13  ? 9.83800   -16.81600 23.29000  1.000 34.07301  ? 29  GLU H N   1 
ATOM   844  C CA  . GLU B 2 13  ? 9.20200   -16.63600 24.58400  1.000 33.79929  ? 29  GLU H CA  1 
ATOM   845  C C   . GLU B 2 13  ? 9.76800   -17.64200 25.57700  1.000 35.07576  ? 29  GLU H C   1 
ATOM   846  O O   . GLU B 2 13  ? 10.09200  -18.77400 25.20900  1.000 35.77321  ? 29  GLU H O   1 
ATOM   847  C CB  . GLU B 2 13  ? 7.68200   -16.78400 24.44400  1.000 36.30486  ? 29  GLU H CB  1 
ATOM   848  C CG  . GLU B 2 13  ? 6.86100   -16.07200 25.50000  1.000 40.36060  ? 29  GLU H CG  1 
ATOM   849  C CD  . GLU B 2 13  ? 5.45700   -15.76400 25.01100  1.000 39.03676  ? 29  GLU H CD  1 
ATOM   850  O OE1 . GLU B 2 13  ? 5.17300   -16.03100 23.82500  1.000 38.64987  ? 29  GLU H OE1 1 
ATOM   851  O OE2 . GLU B 2 13  ? 4.64300   -15.24800 25.80500  1.000 42.67404  ? 29  GLU H OE2 1 
ATOM   852  N N   . LEU B 2 14  ? 9.89600   -17.21600 26.83500  1.000 36.23643  ? 30  LEU H N   1 
ATOM   853  C CA  . LEU B 2 14  ? 10.41300  -18.05500 27.91300  1.000 35.76268  ? 30  LEU H CA  1 
ATOM   854  C C   . LEU B 2 14  ? 9.41700   -18.04700 29.06300  1.000 34.88100  ? 30  LEU H C   1 
ATOM   855  O O   . LEU B 2 14  ? 9.10500   -16.98100 29.60300  1.000 34.08354  ? 30  LEU H O   1 
ATOM   856  C CB  . LEU B 2 14  ? 11.78300  -17.55500 28.38200  1.000 35.41791  ? 30  LEU H CB  1 
ATOM   857  C CG  . LEU B 2 14  ? 12.39900  -18.20900 29.62000  1.000 35.54424  ? 30  LEU H CG  1 
ATOM   858  C CD1 . LEU B 2 14  ? 12.65200  -19.68400 29.37800  1.000 36.72069  ? 30  LEU H CD1 1 
ATOM   859  C CD2 . LEU B 2 14  ? 13.68600  -17.50200 30.01200  1.000 36.93388  ? 30  LEU H CD2 1 
ATOM   860  N N   . VAL B 2 15  ? 8.92900   -19.23300 29.44300  1.000 34.30725  ? 31  VAL H N   1 
ATOM   861  C CA  . VAL B 2 15  ? 7.84400   -19.36400 30.41000  1.000 35.62056  ? 31  VAL H CA  1 
ATOM   862  C C   . VAL B 2 15  ? 8.07900   -20.55700 31.33100  1.000 35.17577  ? 31  VAL H C   1 
ATOM   863  O O   . VAL B 2 15  ? 8.88800   -21.44400 31.04900  1.000 34.14144  ? 31  VAL H O   1 
ATOM   864  C CB  . VAL B 2 15  ? 6.47100   -19.51300 29.71300  1.000 34.54149  ? 31  VAL H CB  1 
ATOM   865  C CG1 . VAL B 2 15  ? 6.11500   -18.26100 28.92600  1.000 35.38896  ? 31  VAL H CG1 1 
ATOM   866  C CG2 . VAL B 2 15  ? 6.48000   -20.72700 28.80400  1.000 33.56768  ? 31  VAL H CG2 1 
ATOM   867  N N   . LYS B 2 16  ? 7.34000   -20.57000 32.44500  1.000 35.00207  ? 32  LYS H N   1 
ATOM   868  C CA  . LYS B 2 16  ? 7.33500   -21.68800 33.37600  1.000 32.01487  ? 32  LYS H CA  1 
ATOM   869  C C   . LYS B 2 16  ? 6.34700   -22.76200 32.93400  1.000 32.07540  ? 32  LYS H C   1 
ATOM   870  O O   . LYS B 2 16  ? 5.39100   -22.48100 32.20800  1.000 33.57032  ? 32  LYS H O   1 
ATOM   871  C CB  . LYS B 2 16  ? 6.96800   -21.21300 34.78000  1.000 34.06774  ? 32  LYS H CB  1 
ATOM   872  C CG  . LYS B 2 16  ? 8.01900   -20.36100 35.45500  1.000 36.41276  ? 32  LYS H CG  1 
ATOM   873  C CD  . LYS B 2 16  ? 7.74200   -20.20500 36.94100  1.000 35.18893  ? 32  LYS H CD  1 
ATOM   874  C CE  . LYS B 2 16  ? 8.14400   -21.45300 37.71000  1.000 37.52869  ? 32  LYS H CE  1 
ATOM   875  N NZ  . LYS B 2 16  ? 7.68900   -21.41200 39.12700  1.000 35.96797  ? 32  LYS H NZ  1 
ATOM   876  N N   . PRO B 2 17  ? 6.56100   -24.00800 33.36000  1.000 31.92012  ? 33  PRO H N   1 
ATOM   877  C CA  . PRO B 2 17  ? 5.60100   -25.07000 33.03900  1.000 31.06739  ? 33  PRO H CA  1 
ATOM   878  C C   . PRO B 2 17  ? 4.20400   -24.74500 33.54700  1.000 31.38848  ? 33  PRO H C   1 
ATOM   879  O O   . PRO B 2 17  ? 4.02700   -24.09000 34.57500  1.000 30.61996  ? 33  PRO H O   1 
ATOM   880  C CB  . PRO B 2 17  ? 6.17900   -26.29900 33.74700  1.000 32.15436  ? 33  PRO H CB  1 
ATOM   881  C CG  . PRO B 2 17  ? 7.62800   -26.01600 33.87800  1.000 35.46265  ? 33  PRO H CG  1 
ATOM   882  C CD  . PRO B 2 17  ? 7.77300   -24.53200 34.01300  1.000 36.65753  ? 33  PRO H CD  1 
ATOM   883  N N   . GLY B 2 18  ? 3.20500   -25.21500 32.80100  1.000 31.24109  ? 34  GLY H N   1 
ATOM   884  C CA  . GLY B 2 18  ? 1.81700   -24.96100 33.10300  1.000 29.98041  ? 34  GLY H CA  1 
ATOM   885  C C   . GLY B 2 18  ? 1.25300   -23.69600 32.49200  1.000 31.93328  ? 34  GLY H C   1 
ATOM   886  O O   . GLY B 2 18  ? 0.02900   -23.56800 32.38400  1.000 32.04119  ? 34  GLY H O   1 
ATOM   887  N N   . SER B 2 19  ? 2.10900   -22.76300 32.08900  1.000 32.36491  ? 35  SER H N   1 
ATOM   888  C CA  . SER B 2 19  ? 1.66400   -21.52600 31.47100  1.000 30.93579  ? 35  SER H CA  1 
ATOM   889  C C   . SER B 2 19  ? 1.21200   -21.78300 30.03500  1.000 32.55441  ? 35  SER H C   1 
ATOM   890  O O   . SER B 2 19  ? 1.29800   -22.89700 29.51000  1.000 32.75706  ? 35  SER H O   1 
ATOM   891  C CB  . SER B 2 19  ? 2.77600   -20.48400 31.51800  1.000 32.06224  ? 35  SER H CB  1 
ATOM   892  O OG  . SER B 2 19  ? 3.95900   -20.99400 30.93600  1.000 32.71232  ? 35  SER H OG  1 
ATOM   893  N N   . SER B 2 20  ? 0.71200   -20.72800 29.39500  1.000 31.94117  ? 36  SER H N   1 
ATOM   894  C CA  . SER B 2 20  ? 0.27900   -20.78300 28.00800  1.000 32.24911  ? 36  SER H CA  1 
ATOM   895  C C   . SER B 2 20  ? 0.97700   -19.69600 27.20400  1.000 34.17302  ? 36  SER H C   1 
ATOM   896  O O   . SER B 2 20  ? 1.38600   -18.66500 27.74400  1.000 34.88363  ? 36  SER H O   1 
ATOM   897  C CB  . SER B 2 20  ? -1.24300  -20.62000 27.88800  1.000 33.93615  ? 36  SER H CB  1 
ATOM   898  O OG  . SER B 2 20  ? -1.92200  -21.63300 28.60800  1.000 35.99166  ? 36  SER H OG  1 
ATOM   899  N N   . VAL B 2 21  ? 1.12100   -19.94600 25.90400  1.000 34.82836  ? 37  VAL H N   1 
ATOM   900  C CA  . VAL B 2 21  ? 1.68300   -18.98200 24.96800  1.000 35.77321  ? 37  VAL H CA  1 
ATOM   901  C C   . VAL B 2 21  ? 0.80700   -18.94800 23.72500  1.000 34.45727  ? 37  VAL H C   1 
ATOM   902  O O   . VAL B 2 21  ? 0.14700   -19.93300 23.37900  1.000 34.94680  ? 37  VAL H O   1 
ATOM   903  C CB  . VAL B 2 21  ? 3.14600   -19.30900 24.58500  1.000 34.63887  ? 37  VAL H CB  1 
ATOM   904  C CG1 . VAL B 2 21  ? 4.05400   -19.21700 25.79900  1.000 35.61530  ? 37  VAL H CG1 1 
ATOM   905  C CG2 . VAL B 2 21  ? 3.23600   -20.68900 23.94900  1.000 33.23607  ? 37  VAL H CG2 1 
ATOM   906  N N   . LYS B 2 22  ? 0.80300   -17.80000 23.05100  1.000 35.50213  ? 38  LYS H N   1 
ATOM   907  C CA  . LYS B 2 22  ? 0.05800   -17.61600 21.80900  1.000 34.94417  ? 38  LYS H CA  1 
ATOM   908  C C   . LYS B 2 22  ? 1.02300   -17.11400 20.74400  1.000 34.64939  ? 38  LYS H C   1 
ATOM   909  O O   . LYS B 2 22  ? 1.53200   -15.99400 20.84300  1.000 35.16788  ? 38  LYS H O   1 
ATOM   910  C CB  . LYS B 2 22  ? -1.10700  -16.64600 22.00900  1.000 35.52055  ? 38  LYS H CB  1 
ATOM   911  C CG  . LYS B 2 22  ? -2.09400  -16.60600 20.85900  1.000 34.49938  ? 38  LYS H CG  1 
ATOM   912  C CD  . LYS B 2 22  ? -3.36200  -15.87500 21.26400  1.000 35.87586  ? 38  LYS H CD  1 
ATOM   913  C CE  . LYS B 2 22  ? -4.49100  -16.14700 20.28500  1.000 37.92347  ? 38  LYS H CE  1 
ATOM   914  N NZ  . LYS B 2 22  ? -5.69900  -15.32800 20.58300  1.000 40.11847  ? 38  LYS H NZ  1 
ATOM   915  N N   . ILE B 2 23  ? 1.27400   -17.94000 19.73100  1.000 33.29923  ? 39  ILE H N   1 
ATOM   916  C CA  . ILE B 2 23  ? 2.20100   -17.61600 18.65100  1.000 32.37280  ? 39  ILE H CA  1 
ATOM   917  C C   . ILE B 2 23  ? 1.41000   -17.06100 17.47600  1.000 33.89930  ? 39  ILE H C   1 
ATOM   918  O O   . ILE B 2 23  ? 0.41200   -17.65600 17.05300  1.000 33.30713  ? 39  ILE H O   1 
ATOM   919  C CB  . ILE B 2 23  ? 3.01500   -18.85000 18.22500  1.000 32.58072  ? 39  ILE H CB  1 
ATOM   920  C CG1 . ILE B 2 23  ? 3.78200   -19.42800 19.41300  1.000 34.09670  ? 39  ILE H CG1 1 
ATOM   921  C CG2 . ILE B 2 23  ? 3.97300   -18.49200 17.10200  1.000 36.70227  ? 39  ILE H CG2 1 
ATOM   922  C CD1 . ILE B 2 23  ? 4.49400   -20.72800 19.09900  1.000 33.82561  ? 39  ILE H CD1 1 
ATOM   923  N N   . SER B 2 24  ? 1.85200   -15.92400 16.94900  1.000 35.78637  ? 40  SER H N   1 
ATOM   924  C CA  . SER B 2 24  ? 1.21700   -15.29500 15.80200  1.000 34.46516  ? 40  SER H CA  1 
ATOM   925  C C   . SER B 2 24  ? 2.04300   -15.53600 14.54500  1.000 38.08402  ? 40  SER H C   1 
ATOM   926  O O   . SER B 2 24  ? 3.26800   -15.66400 14.60000  1.000 38.74462  ? 40  SER H O   1 
ATOM   927  C CB  . SER B 2 24  ? 1.03900   -13.79400 16.02900  1.000 34.83363  ? 40  SER H CB  1 
ATOM   928  O OG  . SER B 2 24  ? 2.28800   -13.12700 16.07300  1.000 39.25521  ? 40  SER H OG  1 
ATOM   929  N N   . CYS B 2 25  ? 1.35200   -15.61800 13.40900  1.000 36.78386  ? 41  CYS H N   1 
ATOM   930  C CA  . CYS B 2 25  ? 1.99100   -15.79500 12.10700  1.000 36.91545  ? 41  CYS H CA  1 
ATOM   931  C C   . CYS B 2 25  ? 1.26300   -14.90200 11.11100  1.000 38.32615  ? 41  CYS H C   1 
ATOM   932  O O   . CYS B 2 25  ? 0.11000   -15.17500 10.76700  1.000 37.85504  ? 41  CYS H O   1 
ATOM   933  C CB  . CYS B 2 25  ? 1.94700   -17.25900 11.67100  1.000 35.59161  ? 41  CYS H CB  1 
ATOM   934  S SG  . CYS B 2 25  ? 2.45900   -17.59300 9.97200   1.000 36.97336  ? 41  CYS H SG  1 
ATOM   935  N N   . LYS B 2 26  ? 1.92800   -13.84400 10.64700  1.000 40.00004  ? 42  LYS H N   1 
ATOM   936  C CA  . LYS B 2 26  ? 1.31200   -12.86100 9.76300   1.000 40.49746  ? 42  LYS H CA  1 
ATOM   937  C C   . LYS B 2 26  ? 1.77400   -13.10300 8.33100   1.000 40.18427  ? 42  LYS H C   1 
ATOM   938  O O   . LYS B 2 26  ? 2.97800   -13.09600 8.05000   1.000 39.28153  ? 42  LYS H O   1 
ATOM   939  C CB  . LYS B 2 26  ? 1.64300   -11.43600 10.20100  1.000 40.11321  ? 42  LYS H CB  1 
ATOM   940  C CG  . LYS B 2 26  ? 0.96400   -10.38000 9.35000   1.000 40.89225  ? 42  LYS H CG  1 
ATOM   941  C CD  . LYS B 2 26  ? 1.16300   -8.99100  9.92000   1.000 44.18738  ? 42  LYS H CD  1 
ATOM   942  C CE  . LYS B 2 26  ? 0.59500   -7.93700  8.98600   1.000 48.38262  ? 42  LYS H CE  1 
ATOM   943  N NZ  . LYS B 2 26  ? -0.84600  -8.17400  8.69000   1.000 47.74570  ? 42  LYS H NZ  1 
ATOM   944  N N   . ALA B 2 27  ? 0.81500   -13.30100 7.43300   1.000 40.40008  ? 43  ALA H N   1 
ATOM   945  C CA  . ALA B 2 27  ? 1.08400   -13.66100 6.04900   1.000 40.54484  ? 43  ALA H CA  1 
ATOM   946  C C   . ALA B 2 27  ? 0.97100   -12.44500 5.14200   1.000 40.49483  ? 43  ALA H C   1 
ATOM   947  O O   . ALA B 2 27  ? 0.12300   -11.57300 5.35500   1.000 40.75276  ? 43  ALA H O   1 
ATOM   948  C CB  . ALA B 2 27  ? 0.11500   -14.74500 5.57800   1.000 37.82872  ? 43  ALA H CB  1 
ATOM   949  N N   . SER B 2 28  ? 1.83200   -12.39600 4.12700   1.000 42.05554  ? 44  SER H N   1 
ATOM   950  C CA  . SER B 2 28  ? 1.76400   -11.36100 3.10800   1.000 42.22662  ? 44  SER H CA  1 
ATOM   951  C C   . SER B 2 28  ? 2.24400   -11.93900 1.78500   1.000 44.33477  ? 44  SER H C   1 
ATOM   952  O O   . SER B 2 28  ? 2.96900   -12.93700 1.74700   1.000 46.28500  ? 44  SER H O   1 
ATOM   953  C CB  . SER B 2 28  ? 2.60100   -10.13500 3.49000   1.000 43.85050  ? 44  SER H CB  1 
ATOM   954  O OG  . SER B 2 28  ? 3.98200   -10.45100 3.50800   1.000 48.78530  ? 44  SER H OG  1 
ATOM   955  N N   . GLY B 2 29  ? 1.82900   -11.29800 0.69500   1.000 46.81927  ? 45  GLY H N   1 
ATOM   956  C CA  . GLY B 2 29  ? 2.24400   -11.69700 -0.63200  1.000 49.18008  ? 45  GLY H CA  1 
ATOM   957  C C   . GLY B 2 29  ? 1.31400   -12.65200 -1.34800  1.000 48.59843  ? 45  GLY H C   1 
ATOM   958  O O   . GLY B 2 29  ? 1.63600   -13.08000 -2.46400  1.000 49.19851  ? 45  GLY H O   1 
ATOM   959  N N   . TYR B 2 30  ? 0.17700   -13.00000 -0.75300  1.000 44.74534  ? 46  TYR H N   1 
ATOM   960  C CA  . TYR B 2 30  ? -0.77800  -13.89400 -1.39300  1.000 42.52929  ? 46  TYR H CA  1 
ATOM   961  C C   . TYR B 2 30  ? -2.14400  -13.68300 -0.75800  1.000 42.00817  ? 46  TYR H C   1 
ATOM   962  O O   . TYR B 2 30  ? -2.27900  -13.01700 0.27100   1.000 41.01331  ? 46  TYR H O   1 
ATOM   963  C CB  . TYR B 2 30  ? -0.33700  -15.35600 -1.28000  1.000 42.97144  ? 46  TYR H CB  1 
ATOM   964  C CG  . TYR B 2 30  ? -0.38100  -15.90000 0.12900   1.000 42.71615  ? 46  TYR H CG  1 
ATOM   965  C CD1 . TYR B 2 30  ? 0.66600   -15.67500 1.01200   1.000 42.12661  ? 46  TYR H CD1 1 
ATOM   966  C CD2 . TYR B 2 30  ? -1.46600  -16.64300 0.57400   1.000 40.60274  ? 46  TYR H CD2 1 
ATOM   967  C CE1 . TYR B 2 30  ? 0.63100   -16.17100 2.30100   1.000 41.37125  ? 46  TYR H CE1 1 
ATOM   968  C CE2 . TYR B 2 30  ? -1.51200  -17.14000 1.86100   1.000 39.92371  ? 46  TYR H CE2 1 
ATOM   969  C CZ  . TYR B 2 30  ? -0.46100  -16.90300 2.72000   1.000 40.40535  ? 46  TYR H CZ  1 
ATOM   970  O OH  . TYR B 2 30  ? -0.50200  -17.40100 4.00100   1.000 39.14730  ? 46  TYR H OH  1 
ATOM   971  N N   . THR B 2 31  ? -3.16300  -14.25600 -1.39500  1.000 43.39255  ? 47  THR H N   1 
ATOM   972  C CA  . THR B 2 31  ? -4.52100  -14.17100 -0.87500  1.000 41.90026  ? 47  THR H CA  1 
ATOM   973  C C   . THR B 2 31  ? -4.64200  -15.01700 0.38700   1.000 38.41563  ? 47  THR H C   1 
ATOM   974  O O   . THR B 2 31  ? -4.49200  -16.24300 0.34000   1.000 38.21824  ? 47  THR H O   1 
ATOM   975  C CB  . THR B 2 31  ? -5.52500  -14.62300 -1.93000  1.000 42.21609  ? 47  THR H CB  1 
ATOM   976  O OG1 . THR B 2 31  ? -5.27600  -13.92000 -3.15400  1.000 41.99238  ? 47  THR H OG1 1 
ATOM   977  C CG2 . THR B 2 31  ? -6.94600  -14.33300 -1.46500  1.000 42.72931  ? 47  THR H CG2 1 
ATOM   978  N N   . PHE B 2 32  ? -4.93100  -14.35700 1.51000   1.000 40.03951  ? 48  PHE H N   1 
ATOM   979  C CA  . PHE B 2 32  ? -4.79400  -14.98700 2.81900   1.000 38.93149  ? 48  PHE H CA  1 
ATOM   980  C C   . PHE B 2 32  ? -5.76800  -16.14500 2.99500   1.000 38.68146  ? 48  PHE H C   1 
ATOM   981  O O   . PHE B 2 32  ? -5.40500  -17.18900 3.55100   1.000 37.33656  ? 48  PHE H O   1 
ATOM   982  C CB  . PHE B 2 32  ? -4.98900  -13.93700 3.91400   1.000 38.66566  ? 48  PHE H CB  1 
ATOM   983  C CG  . PHE B 2 32  ? -5.01400  -14.49900 5.30600   1.000 37.28392  ? 48  PHE H CG  1 
ATOM   984  C CD1 . PHE B 2 32  ? -3.92200  -15.17700 5.81700   1.000 37.98137  ? 48  PHE H CD1 1 
ATOM   985  C CD2 . PHE B 2 32  ? -6.12400  -14.32200 6.11400   1.000 39.82370  ? 48  PHE H CD2 1 
ATOM   986  C CE1 . PHE B 2 32  ? -3.94500  -15.68500 7.10200   1.000 37.17864  ? 48  PHE H CE1 1 
ATOM   987  C CE2 . PHE B 2 32  ? -6.15100  -14.82500 7.40000   1.000 40.56852  ? 48  PHE H CE2 1 
ATOM   988  C CZ  . PHE B 2 32  ? -5.06100  -15.50700 7.89400   1.000 37.81293  ? 48  PHE H CZ  1 
ATOM   989  N N   . THR B 2 33  ? -7.00400  -15.98700 2.53300   1.000 38.83147  ? 49  THR H N   1 
ATOM   990  C CA  . THR B 2 33  ? -8.04500  -16.97000 2.79400   1.000 37.52869  ? 49  THR H CA  1 
ATOM   991  C C   . THR B 2 33  ? -8.11800  -18.07500 1.74700   1.000 36.69964  ? 49  THR H C   1 
ATOM   992  O O   . THR B 2 33  ? -8.96500  -18.96400 1.87000   1.000 36.81281  ? 49  THR H O   1 
ATOM   993  C CB  . THR B 2 33  ? -9.40300  -16.27300 2.89200   1.000 38.18929  ? 49  THR H CB  1 
ATOM   994  O OG1 . THR B 2 33  ? -9.59600  -15.44500 1.73900   1.000 41.87921  ? 49  THR H OG1 1 
ATOM   995  C CG2 . THR B 2 33  ? -9.45000  -15.40500 4.13000   1.000 39.27626  ? 49  THR H CG2 1 
ATOM   996  N N   . SER B 2 34  ? -7.26100  -18.05100 0.73000   1.000 36.49172  ? 50  SER H N   1 
ATOM   997  C CA  . SER B 2 34  ? -7.29800  -19.05400 -0.32500  1.000 36.29170  ? 50  SER H CA  1 
ATOM   998  C C   . SER B 2 34  ? -6.36400  -20.23100 -0.07400  1.000 34.00458  ? 50  SER H C   1 
ATOM   999  O O   . SER B 2 34  ? -6.33900  -21.16400 -0.88200  1.000 34.83099  ? 50  SER H O   1 
ATOM   1000 C CB  . SER B 2 34  ? -6.96200  -18.40800 -1.67200  1.000 38.30246  ? 50  SER H CB  1 
ATOM   1001 O OG  . SER B 2 34  ? -7.98700  -17.51600 -2.07600  1.000 41.16596  ? 50  SER H OG  1 
ATOM   1002 N N   . ASP B 2 35  ? -5.60200  -20.21700 1.01600   1.000 33.54926  ? 51  ASP H N   1 
ATOM   1003 C CA  . ASP B 2 35  ? -4.62200  -21.25600 1.28500   1.000 33.39398  ? 51  ASP H CA  1 
ATOM   1004 C C   . ASP B 2 35  ? -4.71800  -21.70700 2.73600   1.000 31.84643  ? 51  ASP H C   1 
ATOM   1005 O O   . ASP B 2 35  ? -5.31600  -21.03800 3.58200   1.000 31.90170  ? 51  ASP H O   1 
ATOM   1006 C CB  . ASP B 2 35  ? -3.19800  -20.77000 0.98200   1.000 34.84679  ? 51  ASP H CB  1 
ATOM   1007 C CG  . ASP B 2 35  ? -2.91700  -20.68400 -0.50300  1.000 36.42592  ? 51  ASP H CG  1 
ATOM   1008 O OD1 . ASP B 2 35  ? -3.36900  -21.57900 -1.25000  1.000 34.57833  ? 51  ASP H OD1 1 
ATOM   1009 O OD2 . ASP B 2 35  ? -2.24600  -19.71700 -0.92000  1.000 38.22614  ? 51  ASP H OD2 1 
ATOM   1010 N N   . ASP B 2 36  ? -4.12000  -22.86200 3.00800   1.000 32.14120  ? 52  ASP H N   1 
ATOM   1011 C CA  . ASP B 2 36  ? -4.01300  -23.36400 4.36500   1.000 30.94632  ? 52  ASP H CA  1 
ATOM   1012 C C   . ASP B 2 36  ? -2.80600  -22.75500 5.06500   1.000 30.82525  ? 52  ASP H C   1 
ATOM   1013 O O   . ASP B 2 36  ? -1.83900  -22.32100 4.43300   1.000 31.83853  ? 52  ASP H O   1 
ATOM   1014 C CB  . ASP B 2 36  ? -3.87600  -24.88600 4.38200   1.000 29.33823  ? 52  ASP H CB  1 
ATOM   1015 C CG  . ASP B 2 36  ? -5.18900  -25.59700 4.18100   1.000 29.26980  ? 52  ASP H CG  1 
ATOM   1016 O OD1 . ASP B 2 36  ? -6.25200  -24.96200 4.34000   1.000 29.75407  ? 52  ASP H OD1 1 
ATOM   1017 O OD2 . ASP B 2 36  ? -5.15000  -26.80700 3.88200   1.000 28.04860  ? 52  ASP H OD2 1 
ATOM   1018 N N   . MET B 2 37  ? -2.87600  -22.72300 6.39200   1.000 30.40678  ? 53  MET H N   1 
ATOM   1019 C CA  . MET B 2 37  ? -1.72500  -22.41800 7.23200   1.000 29.90935  ? 53  MET H CA  1 
ATOM   1020 C C   . MET B 2 37  ? -1.42300  -23.63500 8.09000   1.000 28.49339  ? 53  MET H C   1 
ATOM   1021 O O   . MET B 2 37  ? -2.25700  -24.04500 8.90300   1.000 28.70921  ? 53  MET H O   1 
ATOM   1022 C CB  . MET B 2 37  ? -1.97600  -21.19100 8.10900   1.000 31.42795  ? 53  MET H CB  1 
ATOM   1023 C CG  . MET B 2 37  ? -0.73100  -20.71800 8.84300   1.000 30.13833  ? 53  MET H CG  1 
ATOM   1024 S SD  . MET B 2 37  ? 0.52400   -20.08600 7.71500   1.000 32.91498  ? 53  MET H SD  1 
ATOM   1025 C CE  . MET B 2 37  ? -0.13800  -18.46500 7.35100   1.000 32.09382  ? 53  MET H CE  1 
ATOM   1026 N N   . HIS B 2 38  ? -0.23500  -24.20100 7.91300   1.000 28.73553  ? 54  HIS H N   1 
ATOM   1027 C CA  . HIS B 2 38  ? 0.21500   -25.34500 8.68800   1.000 28.74605  ? 54  HIS H CA  1 
ATOM   1028 C C   . HIS B 2 38  ? 1.12200   -24.87400 9.81500   1.000 29.04083  ? 54  HIS H C   1 
ATOM   1029 O O   . HIS B 2 38  ? 1.79700   -23.85000 9.70300   1.000 30.95948  ? 54  HIS H O   1 
ATOM   1030 C CB  . HIS B 2 38  ? 0.96300   -26.35000 7.80900   1.000 30.07779  ? 54  HIS H CB  1 
ATOM   1031 C CG  . HIS B 2 38  ? 0.12700   -26.94800 6.72100   1.000 29.30928  ? 54  HIS H CG  1 
ATOM   1032 N ND1 . HIS B 2 38  ? -0.47400  -28.18300 6.83900   1.000 28.31969  ? 54  HIS H ND1 1 
ATOM   1033 C CD2 . HIS B 2 38  ? -0.20700  -26.48300 5.49400   1.000 29.59879  ? 54  HIS H CD2 1 
ATOM   1034 C CE1 . HIS B 2 38  ? -1.14400  -28.45100 5.73200   1.000 28.24073  ? 54  HIS H CE1 1 
ATOM   1035 N NE2 . HIS B 2 38  ? -0.99800  -27.43600 4.90000   1.000 27.87490  ? 54  HIS H NE2 1 
ATOM   1036 N N   . TRP B 2 39  ? 1.11700   -25.62200 10.91300  1.000 29.71196  ? 55  TRP H N   1 
ATOM   1037 C CA  . TRP B 2 39  ? 2.01700   -25.37900 12.03200  1.000 29.80934  ? 55  TRP H CA  1 
ATOM   1038 C C   . TRP B 2 39  ? 2.86300   -26.61900 12.27300  1.000 29.16979  ? 55  TRP H C   1 
ATOM   1039 O O   . TRP B 2 39  ? 2.34000   -27.73800 12.28600  1.000 30.20939  ? 55  TRP H O   1 
ATOM   1040 C CB  . TRP B 2 39  ? 1.23200   -24.99100 13.28400  1.000 27.78804  ? 55  TRP H CB  1 
ATOM   1041 C CG  . TRP B 2 39  ? 0.63900   -23.62700 13.17000  1.000 29.01188  ? 55  TRP H CG  1 
ATOM   1042 C CD1 . TRP B 2 39  ? -0.55800  -23.29600 12.60800  1.000 29.59352  ? 55  TRP H CD1 1 
ATOM   1043 C CD2 . TRP B 2 39  ? 1.23000   -22.39900 13.61000  1.000 30.48837  ? 55  TRP H CD2 1 
ATOM   1044 N NE1 . TRP B 2 39  ? -0.75600  -21.93800 12.68100  1.000 30.13569  ? 55  TRP H NE1 1 
ATOM   1045 C CE2 . TRP B 2 39  ? 0.32900   -21.36500 13.29100  1.000 30.65681  ? 55  TRP H CE2 1 
ATOM   1046 C CE3 . TRP B 2 39  ? 2.43200   -22.07500 14.24600  1.000 30.82262  ? 55  TRP H CE3 1 
ATOM   1047 C CZ2 . TRP B 2 39  ? 0.59100   -20.03100 13.58800  1.000 31.11213  ? 55  TRP H CZ2 1 
ATOM   1048 C CZ3 . TRP B 2 39  ? 2.68900   -20.75200 14.54000  1.000 31.49375  ? 55  TRP H CZ3 1 
ATOM   1049 C CH2 . TRP B 2 39  ? 1.77400   -19.74600 14.21100  1.000 32.60704  ? 55  TRP H CH2 1 
ATOM   1050 N N   . ILE B 2 40  ? 4.16700   -26.42000 12.45500  1.000 29.91725  ? 56  ILE H N   1 
ATOM   1051 C CA  . ILE B 2 40  ? 5.11800   -27.51800 12.58000  1.000 29.84092  ? 56  ILE H CA  1 
ATOM   1052 C C   . ILE B 2 40  ? 5.97000   -27.29900 13.82200  1.000 30.94895  ? 56  ILE H C   1 
ATOM   1053 O O   . ILE B 2 40  ? 6.40900   -26.17800 14.09800  1.000 31.65430  ? 56  ILE H O   1 
ATOM   1054 C CB  . ILE B 2 40  ? 6.01100   -27.64600 11.32300  1.000 30.93053  ? 56  ILE H CB  1 
ATOM   1055 C CG1 . ILE B 2 40  ? 5.16500   -27.84100 10.05900  1.000 31.97276  ? 56  ILE H CG1 1 
ATOM   1056 C CG2 . ILE B 2 40  ? 6.99300   -28.79800 11.47000  1.000 32.92287  ? 56  ILE H CG2 1 
ATOM   1057 C CD1 . ILE B 2 40  ? 4.76800   -26.55300 9.35400   1.000 32.52809  ? 56  ILE H CD1 1 
ATOM   1058 N N   . LYS B 2 41  ? 6.20500   -28.37700 14.56600  1.000 32.84918  ? 57  LYS H N   1 
ATOM   1059 C CA  . LYS B 2 41  ? 6.99600   -28.36000 15.78900  1.000 33.51505  ? 57  LYS H CA  1 
ATOM   1060 C C   . LYS B 2 41  ? 8.31100   -29.09200 15.55900  1.000 35.84164  ? 57  LYS H C   1 
ATOM   1061 O O   . LYS B 2 41  ? 8.31900   -30.20100 15.01400  1.000 37.31287  ? 57  LYS H O   1 
ATOM   1062 C CB  . LYS B 2 41  ? 6.22400   -29.01700 16.93500  1.000 33.67822  ? 57  LYS H CB  1 
ATOM   1063 C CG  . LYS B 2 41  ? 7.03900   -29.27600 18.18800  1.000 34.61255  ? 57  LYS H CG  1 
ATOM   1064 C CD  . LYS B 2 41  ? 6.20600   -30.03400 19.20500  1.000 34.25461  ? 57  LYS H CD  1 
ATOM   1065 C CE  . LYS B 2 41  ? 6.99100   -30.33900 20.46700  1.000 35.85217  ? 57  LYS H CE  1 
ATOM   1066 N NZ  . LYS B 2 41  ? 6.16400   -31.10900 21.43600  1.000 35.45212  ? 57  LYS H NZ  1 
ATOM   1067 N N   . GLN B 2 42  ? 9.41700   -28.47400 15.96800  1.000 37.62870  ? 58  GLN H N   1 
ATOM   1068 C CA  . GLN B 2 42  ? 10.73100  -29.10900 15.90500  1.000 40.86593  ? 58  GLN H CA  1 
ATOM   1069 C C   . GLN B 2 42  ? 11.37700  -29.01800 17.28000  1.000 44.54005  ? 58  GLN H C   1 
ATOM   1070 O O   . GLN B 2 42  ? 11.80100  -27.93600 17.70000  1.000 45.06906  ? 58  GLN H O   1 
ATOM   1071 C CB  . GLN B 2 42  ? 11.61500  -28.46100 14.84000  1.000 41.51074  ? 58  GLN H CB  1 
ATOM   1072 C CG  . GLN B 2 42  ? 13.01000  -29.06100 14.76000  1.000 42.42664  ? 58  GLN H CG  1 
ATOM   1073 C CD  . GLN B 2 42  ? 13.87100  -28.40400 13.70000  1.000 43.48993  ? 58  GLN H CD  1 
ATOM   1074 O OE1 . GLN B 2 42  ? 13.88600  -27.18000 13.56500  1.000 45.29804  ? 58  GLN H OE1 1 
ATOM   1075 N NE2 . GLN B 2 42  ? 14.58300  -29.21800 12.93100  1.000 42.65562  ? 58  GLN H NE2 1 
ATOM   1076 N N   . GLN B 2 43  ? 11.47100  -30.15200 17.96800  1.000 47.38250  ? 59  GLN H N   1 
ATOM   1077 C CA  . GLN B 2 43  ? 12.17500  -30.19000 19.23700  1.000 53.14108  ? 59  GLN H CA  1 
ATOM   1078 C C   . GLN B 2 43  ? 13.67900  -30.06500 19.00300  1.000 59.39447  ? 59  GLN H C   1 
ATOM   1079 O O   . GLN B 2 43  ? 14.19200  -30.51200 17.97400  1.000 59.20760  ? 59  GLN H O   1 
ATOM   1080 C CB  . GLN B 2 43  ? 11.87300  -31.48900 19.97500  1.000 53.91749  ? 59  GLN H CB  1 
ATOM   1081 C CG  . GLN B 2 43  ? 10.45700  -31.58500 20.50900  1.000 47.07194  ? 59  GLN H CG  1 
ATOM   1082 C CD  . GLN B 2 43  ? 10.21200  -32.87200 21.26500  1.000 44.10053  ? 59  GLN H CD  1 
ATOM   1083 O OE1 . GLN B 2 43  ? 11.14300  -33.49000 21.78000  1.000 48.14838  ? 59  GLN H OE1 1 
ATOM   1084 N NE2 . GLN B 2 43  ? 8.95300   -33.28700 21.33400  1.000 43.73733  ? 59  GLN H NE2 1 
ATOM   1085 N N   . PRO B 2 44  ? 14.40100  -29.43300 19.92900  1.000 68.49029  ? 60  PRO H N   1 
ATOM   1086 C CA  . PRO B 2 44  ? 15.84700  -29.25100 19.74400  1.000 68.99825  ? 60  PRO H CA  1 
ATOM   1087 C C   . PRO B 2 44  ? 16.55300  -30.58300 19.53400  1.000 68.29816  ? 60  PRO H C   1 
ATOM   1088 O O   . PRO B 2 44  ? 16.36200  -31.53500 20.29400  1.000 67.50333  ? 60  PRO H O   1 
ATOM   1089 C CB  . PRO B 2 44  ? 16.28500  -28.57500 21.04800  1.000 68.34291  ? 60  PRO H CB  1 
ATOM   1090 C CG  . PRO B 2 44  ? 15.06000  -27.86900 21.52200  1.000 67.82706  ? 60  PRO H CG  1 
ATOM   1091 C CD  . PRO B 2 44  ? 13.91500  -28.77000 21.15000  1.000 65.54257  ? 60  PRO H CD  1 
ATOM   1092 N N   . GLY B 2 45  ? 17.37000  -30.64300 18.48500  1.000 62.13690  ? 61  GLY H N   1 
ATOM   1093 C CA  . GLY B 2 45  ? 18.06500  -31.87200 18.16200  1.000 58.96547  ? 61  GLY H CA  1 
ATOM   1094 C C   . GLY B 2 45  ? 17.18200  -32.98700 17.65600  1.000 60.66304  ? 61  GLY H C   1 
ATOM   1095 O O   . GLY B 2 45  ? 17.64100  -34.13000 17.57400  1.000 59.38657  ? 61  GLY H O   1 
ATOM   1096 N N   . ASN B 2 46  ? 15.93100  -32.69200 17.31100  1.000 59.87610  ? 62  ASN H N   1 
ATOM   1097 C CA  . ASN B 2 46  ? 14.98400  -33.68900 16.83300  1.000 58.10747  ? 62  ASN H CA  1 
ATOM   1098 C C   . ASN B 2 46  ? 14.41600  -33.22600 15.49500  1.000 52.32257  ? 62  ASN H C   1 
ATOM   1099 O O   . ASN B 2 46  ? 14.73000  -32.13700 15.00400  1.000 49.67488  ? 62  ASN H O   1 
ATOM   1100 C CB  . ASN B 2 46  ? 13.87300  -33.92600 17.86700  1.000 57.93640  ? 62  ASN H CB  1 
ATOM   1101 C CG  . ASN B 2 46  ? 13.20200  -35.27900 17.70700  1.000 60.62882  ? 62  ASN H CG  1 
ATOM   1102 O OD1 . ASN B 2 46  ? 13.08100  -35.79700 16.59600  1.000 62.68433  ? 62  ASN H OD1 1 
ATOM   1103 N ND2 . ASN B 2 46  ? 12.77000  -35.86100 18.82000  1.000 59.17602  ? 62  ASN H ND2 1 
ATOM   1104 N N   . GLY B 2 47  ? 13.56800  -34.06200 14.90300  1.000 49.91965  ? 63  GLY H N   1 
ATOM   1105 C CA  . GLY B 2 47  ? 13.01900  -33.78900 13.59300  1.000 46.07971  ? 63  GLY H CA  1 
ATOM   1106 C C   . GLY B 2 47  ? 11.82700  -32.85500 13.62800  1.000 43.44255  ? 63  GLY H C   1 
ATOM   1107 O O   . GLY B 2 47  ? 11.62700  -32.07800 14.56500  1.000 43.99525  ? 63  GLY H O   1 
ATOM   1108 N N   . LEU B 2 48  ? 11.02600  -32.93700 12.57100  1.000 39.59999  ? 64  LEU H N   1 
ATOM   1109 C CA  . LEU B 2 48  ? 9.83500   -32.11600 12.41700  1.000 37.43131  ? 64  LEU H CA  1 
ATOM   1110 C C   . LEU B 2 48  ? 8.58700   -32.93600 12.71100  1.000 37.25234  ? 64  LEU H C   1 
ATOM   1111 O O   . LEU B 2 48  ? 8.50000   -34.11100 12.34200  1.000 35.39422  ? 64  LEU H O   1 
ATOM   1112 C CB  . LEU B 2 48  ? 9.75300   -31.53200 11.00700  1.000 35.80216  ? 64  LEU H CB  1 
ATOM   1113 C CG  . LEU B 2 48  ? 10.95300  -30.70500 10.54900  1.000 37.27339  ? 64  LEU H CG  1 
ATOM   1114 C CD1 . LEU B 2 48  ? 10.83800  -30.37100 9.07200   1.000 36.49962  ? 64  LEU H CD1 1 
ATOM   1115 C CD2 . LEU B 2 48  ? 11.06900  -29.43700 11.37700  1.000 37.00757  ? 64  LEU H CD2 1 
ATOM   1116 N N   . GLU B 2 49  ? 7.62200   -32.30500 13.37500  1.000 34.96522  ? 65  GLU H N   1 
ATOM   1117 C CA  . GLU B 2 49  ? 6.35900   -32.93900 13.72200  1.000 33.39661  ? 65  GLU H CA  1 
ATOM   1118 C C   . GLU B 2 49  ? 5.22200   -32.01400 13.32500  1.000 32.09382  ? 65  GLU H C   1 
ATOM   1119 O O   . GLU B 2 49  ? 5.26000   -30.81700 13.62400  1.000 31.47796  ? 65  GLU H O   1 
ATOM   1120 C CB  . GLU B 2 49  ? 6.28000   -33.25600 15.21700  1.000 36.47330  ? 65  GLU H CB  1 
ATOM   1121 C CG  . GLU B 2 49  ? 5.05700   -34.06900 15.58800  1.000 37.73397  ? 65  GLU H CG  1 
ATOM   1122 C CD  . GLU B 2 49  ? 5.16500   -34.68700 16.96300  1.000 42.07397  ? 65  GLU H CD  1 
ATOM   1123 O OE1 . GLU B 2 49  ? 5.82500   -34.08700 17.83800  1.000 40.22111  ? 65  GLU H OE1 1 
ATOM   1124 O OE2 . GLU B 2 49  ? 4.60300   -35.78300 17.16200  1.000 44.04263  ? 65  GLU H OE2 1 
ATOM   1125 N N   . TRP B 2 50  ? 4.21300   -32.56900 12.66000  1.000 33.03341  ? 66  TRP H N   1 
ATOM   1126 C CA  . TRP B 2 50  ? 3.09600   -31.78700 12.14800  1.000 30.00936  ? 66  TRP H CA  1 
ATOM   1127 C C   . TRP B 2 50  ? 2.02100   -31.65200 13.21900  1.000 30.00410  ? 66  TRP H C   1 
ATOM   1128 O O   . TRP B 2 50  ? 1.58900   -32.64900 13.80700  1.000 31.77536  ? 66  TRP H O   1 
ATOM   1129 C CB  . TRP B 2 50  ? 2.52300   -32.43800 10.89000  1.000 29.13031  ? 66  TRP H CB  1 
ATOM   1130 C CG  . TRP B 2 50  ? 1.39600   -31.67700 10.27400  1.000 27.03795  ? 66  TRP H CG  1 
ATOM   1131 C CD1 . TRP B 2 50  ? 1.48700   -30.59400 9.45100   1.000 27.64855  ? 66  TRP H CD1 1 
ATOM   1132 C CD2 . TRP B 2 50  ? 0.00100   -31.95100 10.42400  1.000 27.23798  ? 66  TRP H CD2 1 
ATOM   1133 N NE1 . TRP B 2 50  ? 0.23200   -30.17300 9.08400   1.000 27.96438  ? 66  TRP H NE1 1 
ATOM   1134 C CE2 . TRP B 2 50  ? -0.69800  -30.99100 9.66900   1.000 26.75108  ? 66  TRP H CE2 1 
ATOM   1135 C CE3 . TRP B 2 50  ? -0.72600  -32.91400 11.12800  1.000 27.86174  ? 66  TRP H CE3 1 
ATOM   1136 C CZ2 . TRP B 2 50  ? -2.08400  -30.96700 9.59600   1.000 26.55632  ? 66  TRP H CZ2 1 
ATOM   1137 C CZ3 . TRP B 2 50  ? -2.10100  -32.88600 11.05700  1.000 27.73277  ? 66  TRP H CZ3 1 
ATOM   1138 C CH2 . TRP B 2 50  ? -2.76700  -31.92000 10.29600  1.000 27.53801  ? 66  TRP H CH2 1 
ATOM   1139 N N   . ILE B 2 51  ? 1.59100   -30.41500 13.46300  1.000 28.41707  ? 67  ILE H N   1 
ATOM   1140 C CA  . ILE B 2 51  ? 0.62300   -30.12000 14.51300  1.000 29.80671  ? 67  ILE H CA  1 
ATOM   1141 C C   . ILE B 2 51  ? -0.78800  -30.07800 13.94000  1.000 29.96989  ? 67  ILE H C   1 
ATOM   1142 O O   . ILE B 2 51  ? -1.65600  -30.86300 14.34000  1.000 30.25676  ? 67  ILE H O   1 
ATOM   1143 C CB  . ILE B 2 51  ? 0.96900   -28.79700 15.21800  1.000 29.97515  ? 67  ILE H CB  1 
ATOM   1144 C CG1 . ILE B 2 51  ? 2.35100   -28.88900 15.86700  1.000 30.24887  ? 67  ILE H CG1 1 
ATOM   1145 C CG2 . ILE B 2 51  ? -0.08900  -28.45500 16.25000  1.000 30.22255  ? 67  ILE H CG2 1 
ATOM   1146 C CD1 . ILE B 2 51  ? 2.79000   -27.61300 16.54700  1.000 29.96462  ? 67  ILE H CD1 1 
ATOM   1147 N N   . GLY B 2 52  ? -1.03300  -29.15700 13.01600  1.000 28.64078  ? 68  GLY H N   1 
ATOM   1148 C CA  . GLY B 2 52  ? -2.35600  -29.02100 12.43400  1.000 27.03006  ? 68  GLY H CA  1 
ATOM   1149 C C   . GLY B 2 52  ? -2.36400  -27.93800 11.37900  1.000 27.04585  ? 68  GLY H C   1 
ATOM   1150 O O   . GLY B 2 52  ? -1.39800  -27.18400 11.21900  1.000 28.11177  ? 68  GLY H O   1 
ATOM   1151 N N   . TRP B 2 53  ? -3.48100  -27.86900 10.65400  1.000 27.52749  ? 69  TRP H N   1 
ATOM   1152 C CA  . TRP B 2 53  ? -3.70200  -26.81300 9.67700   1.000 27.65908  ? 69  TRP H CA  1 
ATOM   1153 C C   . TRP B 2 53  ? -5.02200  -26.11100 9.95100   1.000 28.62762  ? 69  TRP H C   1 
ATOM   1154 O O   . TRP B 2 53  ? -5.94600  -26.68600 10.53400  1.000 28.57498  ? 69  TRP H O   1 
ATOM   1155 C CB  . TRP B 2 53  ? -3.67300  -27.34100 8.22100   1.000 26.69844  ? 69  TRP H CB  1 
ATOM   1156 C CG  . TRP B 2 53  ? -4.73200  -28.35200 7.83600   1.000 26.56948  ? 69  TRP H CG  1 
ATOM   1157 C CD1 . TRP B 2 53  ? -4.54100  -29.68700 7.62700   1.000 26.22470  ? 69  TRP H CD1 1 
ATOM   1158 C CD2 . TRP B 2 53  ? -6.12100  -28.10200 7.56300   1.000 26.65633  ? 69  TRP H CD2 1 
ATOM   1159 N NE1 . TRP B 2 53  ? -5.72200  -30.28600 7.26500   1.000 26.52474  ? 69  TRP H NE1 1 
ATOM   1160 C CE2 . TRP B 2 53  ? -6.70600  -29.33500 7.21600   1.000 26.55105  ? 69  TRP H CE2 1 
ATOM   1161 C CE3 . TRP B 2 53  ? -6.92700  -26.95900 7.58600   1.000 29.39087  ? 69  TRP H CE3 1 
ATOM   1162 C CZ2 . TRP B 2 53  ? -8.05700  -29.45900 6.90400   1.000 27.55644  ? 69  TRP H CZ2 1 
ATOM   1163 C CZ3 . TRP B 2 53  ? -8.26800  -27.08500 7.27600   1.000 30.13306  ? 69  TRP H CZ3 1 
ATOM   1164 C CH2 . TRP B 2 53  ? -8.81900  -28.32500 6.93800   1.000 28.16177  ? 69  TRP H CH2 1 
ATOM   1165 N N   . ILE B 2 54  ? -5.09000  -24.84900 9.53100   1.000 29.99620  ? 70  ILE H N   1 
ATOM   1166 C CA  . ILE B 2 54  ? -6.31000  -24.05500 9.57000   1.000 30.34625  ? 70  ILE H CA  1 
ATOM   1167 C C   . ILE B 2 54  ? -6.50100  -23.41100 8.20400   1.000 31.84379  ? 70  ILE H C   1 
ATOM   1168 O O   . ILE B 2 54  ? -5.53500  -22.97100 7.57100   1.000 29.22506  ? 70  ILE H O   1 
ATOM   1169 C CB  . ILE B 2 54  ? -6.26600  -22.98500 10.68300  1.000 29.20664  ? 70  ILE H CB  1 
ATOM   1170 C CG1 . ILE B 2 54  ? -7.50800  -22.09400 10.62700  1.000 31.72009  ? 70  ILE H CG1 1 
ATOM   1171 C CG2 . ILE B 2 54  ? -4.99900  -22.15300 10.57800  1.000 28.91450  ? 70  ILE H CG2 1 
ATOM   1172 C CD1 . ILE B 2 54  ? -7.62200  -21.13800 11.78400  1.000 32.23858  ? 70  ILE H CD1 1 
ATOM   1173 N N   . TYR B 2 55  ? -7.74700  -23.37200 7.74400   1.000 33.94141  ? 71  TYR H N   1 
ATOM   1174 C CA  . TYR B 2 55  ? -8.09400  -22.67800 6.51100   1.000 33.06236  ? 71  TYR H CA  1 
ATOM   1175 C C   . TYR B 2 55  ? -8.79400  -21.37600 6.86400   1.000 36.68122  ? 71  TYR H C   1 
ATOM   1176 O O   . TYR B 2 55  ? -9.96600  -21.40400 7.26800   1.000 39.98424  ? 71  TYR H O   1 
ATOM   1177 C CB  . TYR B 2 55  ? -8.99000  -23.55100 5.63400   1.000 34.23092  ? 71  TYR H CB  1 
ATOM   1178 C CG  . TYR B 2 55  ? -9.33100  -22.93700 4.29800   1.000 34.07827  ? 71  TYR H CG  1 
ATOM   1179 C CD1 . TYR B 2 55  ? -8.35800  -22.76800 3.32300   1.000 33.32029  ? 71  TYR H CD1 1 
ATOM   1180 C CD2 . TYR B 2 55  ? -10.62700 -22.53800 4.00600   1.000 35.38369  ? 71  TYR H CD2 1 
ATOM   1181 C CE1 . TYR B 2 55  ? -8.66500  -22.21300 2.09900   1.000 33.21501  ? 71  TYR H CE1 1 
ATOM   1182 C CE2 . TYR B 2 55  ? -10.94400 -21.98200 2.78300   1.000 34.37041  ? 71  TYR H CE2 1 
ATOM   1183 C CZ  . TYR B 2 55  ? -9.95900  -21.82300 1.83200   1.000 34.30725  ? 71  TYR H CZ  1 
ATOM   1184 O OH  . TYR B 2 55  ? -10.26500 -21.27000 0.61000   1.000 35.18893  ? 71  TYR H OH  1 
ATOM   1185 N N   . PRO B 2 56  ? -8.13200  -20.22200 6.74100   1.000 36.93125  ? 72  PRO H N   1 
ATOM   1186 C CA  . PRO B 2 56  ? -8.74400  -18.96600 7.20700   1.000 36.81807  ? 72  PRO H CA  1 
ATOM   1187 C C   . PRO B 2 56  ? -10.01500 -18.57600 6.47000   1.000 40.58695  ? 72  PRO H C   1 
ATOM   1188 O O   . PRO B 2 56  ? -10.72300 -17.67900 6.94600   1.000 44.77692  ? 72  PRO H O   1 
ATOM   1189 C CB  . PRO B 2 56  ? -7.63700  -17.93000 6.97700   1.000 36.71280  ? 72  PRO H CB  1 
ATOM   1190 C CG  . PRO B 2 56  ? -6.37400  -18.72800 6.96100   1.000 35.03365  ? 72  PRO H CG  1 
ATOM   1191 C CD  . PRO B 2 56  ? -6.74100  -20.02300 6.30400   1.000 34.43358  ? 72  PRO H CD  1 
ATOM   1192 N N   . GLY B 2 57  ? -10.32700 -19.20900 5.34000   1.000 39.63683  ? 73  GLY H N   1 
ATOM   1193 C CA  . GLY B 2 57  ? -11.54000 -18.89500 4.61200   1.000 39.69474  ? 73  GLY H CA  1 
ATOM   1194 C C   . GLY B 2 57  ? -12.80500 -19.15800 5.40400   1.000 44.46110  ? 73  GLY H C   1 
ATOM   1195 O O   . GLY B 2 57  ? -13.57700 -18.23500 5.67900   1.000 49.03533  ? 73  GLY H O   1 
ATOM   1196 N N   . ASN B 2 58  ? -13.02900 -20.41800 5.77400   1.000 45.20329  ? 74  ASN H N   1 
ATOM   1197 C CA  . ASN B 2 58  ? -14.16100 -20.80700 6.60300   1.000 47.70096  ? 74  ASN H CA  1 
ATOM   1198 C C   . ASN B 2 58  ? -13.76700 -21.14700 8.03400   1.000 48.66423  ? 74  ASN H C   1 
ATOM   1199 O O   . ASN B 2 58  ? -14.62400 -21.59200 8.80500   1.000 49.83279  ? 74  ASN H O   1 
ATOM   1200 C CB  . ASN B 2 58  ? -14.89700 -21.99400 5.97100   1.000 46.07971  ? 74  ASN H CB  1 
ATOM   1201 C CG  . ASN B 2 58  ? -13.96600 -23.12700 5.60300   1.000 44.07684  ? 74  ASN H CG  1 
ATOM   1202 O OD1 . ASN B 2 58  ? -12.83700 -23.20000 6.08400   1.000 43.81628  ? 74  ASN H OD1 1 
ATOM   1203 N ND2 . ASN B 2 58  ? -14.43600 -24.02000 4.74100   1.000 44.37951  ? 74  ASN H ND2 1 
ATOM   1204 N N   . ASP B 2 59  ? -12.49600 -20.96700 8.40000   1.000 57.08893  ? 75  ASP H N   1 
ATOM   1205 C CA  . ASP B 2 59  ? -11.97600 -21.31400 9.72500   1.000 59.30498  ? 75  ASP H CA  1 
ATOM   1206 C C   . ASP B 2 59  ? -12.08800 -22.80900 10.01200  1.000 57.31001  ? 75  ASP H C   1 
ATOM   1207 O O   . ASP B 2 59  ? -12.25900 -23.22100 11.16200  1.000 60.37090  ? 75  ASP H O   1 
ATOM   1208 C CB  . ASP B 2 59  ? -12.66100 -20.50300 10.83000  1.000 64.62404  ? 75  ASP H CB  1 
ATOM   1209 C CG  . ASP B 2 59  ? -12.13900 -19.08200 10.91800  1.000 69.48515  ? 75  ASP H CG  1 
ATOM   1210 O OD1 . ASP B 2 59  ? -11.02000 -18.82700 10.42400  1.000 71.60909  ? 75  ASP H OD1 1 
ATOM   1211 O OD2 . ASP B 2 59  ? -12.84600 -18.22000 11.47900  1.000 75.00686  ? 75  ASP H OD2 1 
ATOM   1212 N N   . ASP B 2 60  ? -11.99500 -23.63400 8.97200   1.000 45.95864  ? 76  ASP H N   1 
ATOM   1213 C CA  . ASP B 2 60  ? -11.88100 -25.07100 9.17500   1.000 40.61590  ? 76  ASP H CA  1 
ATOM   1214 C C   . ASP B 2 60  ? -10.49700 -25.41600 9.70800   1.000 36.57068  ? 76  ASP H C   1 
ATOM   1215 O O   . ASP B 2 60  ? -9.49400  -24.81500 9.31200   1.000 35.22578  ? 76  ASP H O   1 
ATOM   1216 C CB  . ASP B 2 60  ? -12.14700 -25.82200 7.87100   1.000 40.20006  ? 76  ASP H CB  1 
ATOM   1217 C CG  . ASP B 2 60  ? -13.62200 -25.88100 7.51900   1.000 42.12397  ? 76  ASP H CG  1 
ATOM   1218 O OD1 . ASP B 2 60  ? -14.46200 -25.65100 8.41500   1.000 44.11632  ? 76  ASP H OD1 1 
ATOM   1219 O OD2 . ASP B 2 60  ? -13.94300 -26.16400 6.34600   1.000 41.99764  ? 76  ASP H OD2 1 
ATOM   1220 N N   . THR B 2 61  ? -10.44400 -26.39300 10.61000  1.000 34.25198  ? 77  THR H N   1 
ATOM   1221 C CA  . THR B 2 61  ? -9.20200  -26.80200 11.24800  1.000 32.00960  ? 77  THR H CA  1 
ATOM   1222 C C   . THR B 2 61  ? -9.09300  -28.32000 11.25800  1.000 30.05147  ? 77  THR H C   1 
ATOM   1223 O O   . THR B 2 61  ? -10.09900 -29.03400 11.28200  1.000 30.93842  ? 77  THR H O   1 
ATOM   1224 C CB  . THR B 2 61  ? -9.10300  -26.28200 12.69200  1.000 30.42783  ? 77  THR H CB  1 
ATOM   1225 O OG1 . THR B 2 61  ? -10.20800 -26.78100 13.45400  1.000 32.26227  ? 77  THR H OG1 1 
ATOM   1226 C CG2 . THR B 2 61  ? -9.11300  -24.76200 12.72900  1.000 32.96498  ? 77  THR H CG2 1 
ATOM   1227 N N   . LYS B 2 62  ? -7.85300  -28.80200 11.23800  1.000 28.94871  ? 78  LYS H N   1 
ATOM   1228 C CA  . LYS B 2 62  ? -7.54200  -30.21500 11.41400  1.000 28.64341  ? 78  LYS H CA  1 
ATOM   1229 C C   . LYS B 2 62  ? -6.29200  -30.32700 12.26700  1.000 28.17756  ? 78  LYS H C   1 
ATOM   1230 O O   . LYS B 2 62  ? -5.29500  -29.65700 11.99000  1.000 29.50667  ? 78  LYS H O   1 
ATOM   1231 C CB  . LYS B 2 62  ? -7.32300  -30.91500 10.06900  1.000 27.02480  ? 78  LYS H CB  1 
ATOM   1232 C CG  . LYS B 2 62  ? -7.34300  -32.43000 10.13800  1.000 27.60908  ? 78  LYS H CG  1 
ATOM   1233 C CD  . LYS B 2 62  ? -8.69300  -32.95900 10.58700  1.000 31.76221  ? 78  LYS H CD  1 
ATOM   1234 C CE  . LYS B 2 62  ? -8.67500  -34.47600 10.70900  1.000 34.00458  ? 78  LYS H CE  1 
ATOM   1235 N NZ  . LYS B 2 62  ? -10.01900 -35.01900 11.04900  1.000 37.32077  ? 78  LYS H NZ  1 
ATOM   1236 N N   . TYR B 2 63  ? -6.34600  -31.16000 13.30200  1.000 29.04346  ? 79  TYR H N   1 
ATOM   1237 C CA  . TYR B 2 63  ? -5.24700  -31.30200 14.24300  1.000 28.86975  ? 79  TYR H CA  1 
ATOM   1238 C C   . TYR B 2 63  ? -4.67700  -32.71200 14.19800  1.000 30.06463  ? 79  TYR H C   1 
ATOM   1239 O O   . TYR B 2 63  ? -5.37800  -33.67700 13.87900  1.000 32.48071  ? 79  TYR H O   1 
ATOM   1240 C CB  . TYR B 2 63  ? -5.69000  -30.98400 15.67400  1.000 28.83554  ? 79  TYR H CB  1 
ATOM   1241 C CG  . TYR B 2 63  ? -6.13000  -29.55600 15.87300  1.000 28.32232  ? 79  TYR H CG  1 
ATOM   1242 C CD1 . TYR B 2 63  ? -5.20900  -28.56100 16.16600  1.000 27.67224  ? 79  TYR H CD1 1 
ATOM   1243 C CD2 . TYR B 2 63  ? -7.46600  -29.20100 15.76600  1.000 28.61446  ? 79  TYR H CD2 1 
ATOM   1244 C CE1 . TYR B 2 63  ? -5.60700  -27.25200 16.34800  1.000 28.51708  ? 79  TYR H CE1 1 
ATOM   1245 C CE2 . TYR B 2 63  ? -7.87300  -27.89700 15.94600  1.000 29.58826  ? 79  TYR H CE2 1 
ATOM   1246 C CZ  . TYR B 2 63  ? -6.94100  -26.92600 16.23700  1.000 28.81975  ? 79  TYR H CZ  1 
ATOM   1247 O OH  . TYR B 2 63  ? -7.34800  -25.62300 16.41700  1.000 29.69617  ? 79  TYR H OH  1 
ATOM   1248 N N   . ASN B 2 64  ? -3.39300  -32.81600 14.52400  1.000 30.32782  ? 80  ASN H N   1 
ATOM   1249 C CA  . ASN B 2 64  ? -2.80400  -34.10400 14.85500  1.000 32.80444  ? 80  ASN H CA  1 
ATOM   1250 C C   . ASN B 2 64  ? -3.31800  -34.52800 16.22500  1.000 36.08904  ? 80  ASN H C   1 
ATOM   1251 O O   . ASN B 2 64  ? -3.21700  -33.76800 17.19300  1.000 38.53407  ? 80  ASN H O   1 
ATOM   1252 C CB  . ASN B 2 64  ? -1.27700  -33.99800 14.85200  1.000 32.46492  ? 80  ASN H CB  1 
ATOM   1253 C CG  . ASN B 2 64  ? -0.58600  -35.33900 15.02700  1.000 33.29923  ? 80  ASN H CG  1 
ATOM   1254 O OD1 . ASN B 2 64  ? -1.18900  -36.32000 15.46200  1.000 35.98113  ? 80  ASN H OD1 1 
ATOM   1255 N ND2 . ASN B 2 64  ? 0.69400   -35.38500 14.68000  1.000 32.74653  ? 80  ASN H ND2 1 
ATOM   1256 N N   . GLN B 2 65  ? -3.88800  -35.73700 16.30300  1.000 37.13390  ? 81  GLN H N   1 
ATOM   1257 C CA  . GLN B 2 65  ? -4.54000  -36.17600 17.53500  1.000 38.56828  ? 81  GLN H CA  1 
ATOM   1258 C C   . GLN B 2 65  ? -3.60800  -36.08900 18.73500  1.000 40.05267  ? 81  GLN H C   1 
ATOM   1259 O O   . GLN B 2 65  ? -4.06800  -35.93400 19.87200  1.000 43.45308  ? 81  GLN H O   1 
ATOM   1260 C CB  . GLN B 2 65  ? -5.05400  -37.60700 17.38800  1.000 40.40008  ? 81  GLN H CB  1 
ATOM   1261 C CG  . GLN B 2 65  ? -3.95700  -38.65900 17.36300  1.000 44.25054  ? 81  GLN H CG  1 
ATOM   1262 C CD  . GLN B 2 65  ? -4.50500  -40.07000 17.37800  1.000 50.17494  ? 81  GLN H CD  1 
ATOM   1263 O OE1 . GLN B 2 65  ? -4.28200  -40.82400 18.32700  1.000 50.43286  ? 81  GLN H OE1 1 
ATOM   1264 N NE2 . GLN B 2 65  ? -5.22700  -40.43700 16.32700  1.000 50.43023  ? 81  GLN H NE2 1 
ATOM   1265 N N   . LYS B 2 66  ? -2.29800  -36.19200 18.50300  1.000 38.84200  ? 82  LYS H N   1 
ATOM   1266 C CA  . LYS B 2 66  ? -1.33300  -36.02600 19.58200  1.000 38.52617  ? 82  LYS H CA  1 
ATOM   1267 C C   . LYS B 2 66  ? -1.41600  -34.63600 20.20200  1.000 40.57116  ? 82  LYS H C   1 
ATOM   1268 O O   . LYS B 2 66  ? -1.16800  -34.47500 21.40300  1.000 41.46600  ? 82  LYS H O   1 
ATOM   1269 C CB  . LYS B 2 66  ? 0.07100   -36.30000 19.04900  1.000 36.85755  ? 82  LYS H CB  1 
ATOM   1270 C CG  . LYS B 2 66  ? 1.18400   -36.06500 20.04300  1.000 42.22135  ? 82  LYS H CG  1 
ATOM   1271 C CD  . LYS B 2 66  ? 2.53000   -36.33200 19.40500  1.000 43.18726  ? 82  LYS H CD  1 
ATOM   1272 C CE  . LYS B 2 66  ? 3.66200   -36.15000 20.39800  1.000 44.15053  ? 82  LYS H CE  1 
ATOM   1273 N NZ  . LYS B 2 66  ? 4.96100   -36.59200 19.82200  1.000 47.83255  ? 82  LYS H NZ  1 
ATOM   1274 N N   . PHE B 2 67  ? -1.77600  -33.62700 19.41100  1.000 39.09993  ? 83  PHE H N   1 
ATOM   1275 C CA  . PHE B 2 67  ? -1.81300  -32.24500 19.87000  1.000 40.39219  ? 83  PHE H CA  1 
ATOM   1276 C C   . PHE B 2 67  ? -3.21400  -31.77800 20.24200  1.000 43.29254  ? 83  PHE H C   1 
ATOM   1277 O O   . PHE B 2 67  ? -3.40500  -30.58600 20.50900  1.000 41.09754  ? 83  PHE H O   1 
ATOM   1278 C CB  . PHE B 2 67  ? -1.22500  -31.32300 18.80100  1.000 36.96020  ? 83  PHE H CB  1 
ATOM   1279 C CG  . PHE B 2 67  ? 0.24700   -31.51200 18.58900  1.000 35.05734  ? 83  PHE H CG  1 
ATOM   1280 C CD1 . PHE B 2 67  ? 1.16500   -30.83800 19.37400  1.000 33.92036  ? 83  PHE H CD1 1 
ATOM   1281 C CD2 . PHE B 2 67  ? 0.71400   -32.36900 17.60600  1.000 34.74941  ? 83  PHE H CD2 1 
ATOM   1282 C CE1 . PHE B 2 67  ? 2.52000   -31.01200 19.18200  1.000 34.22829  ? 83  PHE H CE1 1 
ATOM   1283 C CE2 . PHE B 2 67  ? 2.06800   -32.54600 17.40900  1.000 35.30737  ? 83  PHE H CE2 1 
ATOM   1284 C CZ  . PHE B 2 67  ? 2.97200   -31.86700 18.19700  1.000 35.89954  ? 83  PHE H CZ  1 
ATOM   1285 N N   . ASN B 2 68  ? -4.19600  -32.67800 20.25000  1.000 50.12230  ? 84  ASN H N   1 
ATOM   1286 C CA  . ASN B 2 68  ? -5.54700  -32.31000 20.65300  1.000 47.54041  ? 84  ASN H CA  1 
ATOM   1287 C C   . ASN B 2 68  ? -5.54800  -31.73800 22.06400  1.000 44.77956  ? 84  ASN H C   1 
ATOM   1288 O O   . ASN B 2 68  ? -5.02500  -32.35100 23.00000  1.000 45.59281  ? 84  ASN H O   1 
ATOM   1289 C CB  . ASN B 2 68  ? -6.47500  -33.52100 20.56900  1.000 51.63564  ? 84  ASN H CB  1 
ATOM   1290 C CG  . ASN B 2 68  ? -7.01700  -33.74200 19.17100  1.000 54.32017  ? 84  ASN H CG  1 
ATOM   1291 O OD1 . ASN B 2 68  ? -6.92900  -32.86200 18.31400  1.000 52.12254  ? 84  ASN H OD1 1 
ATOM   1292 N ND2 . ASN B 2 68  ? -7.57900  -34.92000 18.93200  1.000 59.86031  ? 84  ASN H ND2 1 
ATOM   1293 N N   . GLY B 2 69  ? -6.13800  -30.55300 22.21200  1.000 41.38704  ? 85  GLY H N   1 
ATOM   1294 C CA  . GLY B 2 69  ? -6.15400  -29.85300 23.47500  1.000 43.58468  ? 85  GLY H CA  1 
ATOM   1295 C C   . GLY B 2 69  ? -4.89800  -29.07300 23.78900  1.000 41.17649  ? 85  GLY H C   1 
ATOM   1296 O O   . GLY B 2 69  ? -4.95300  -28.13300 24.59100  1.000 44.16369  ? 85  GLY H O   1 
ATOM   1297 N N   . LYS B 2 70  ? -3.76500  -29.42700 23.18100  1.000 40.00793  ? 86  LYS H N   1 
ATOM   1298 C CA  . LYS B 2 70  ? -2.52900  -28.68800 23.40700  1.000 36.98652  ? 86  LYS H CA  1 
ATOM   1299 C C   . LYS B 2 70  ? -2.48100  -27.42500 22.55500  1.000 34.77572  ? 86  LYS H C   1 
ATOM   1300 O O   . LYS B 2 70  ? -2.28800  -26.32100 23.07600  1.000 34.15986  ? 86  LYS H O   1 
ATOM   1301 C CB  . LYS B 2 70  ? -1.32300  -29.58300 23.11500  1.000 39.34206  ? 86  LYS H CB  1 
ATOM   1302 C CG  . LYS B 2 70  ? 0.02700   -28.89400 23.26300  1.000 37.06021  ? 86  LYS H CG  1 
ATOM   1303 C CD  . LYS B 2 70  ? 0.31800   -28.52200 24.70700  1.000 34.46253  ? 86  LYS H CD  1 
ATOM   1304 C CE  . LYS B 2 70  ? 0.54100   -29.76200 25.55700  1.000 36.37592  ? 86  LYS H CE  1 
ATOM   1305 N NZ  . LYS B 2 70  ? 1.07900   -29.43000 26.90400  1.000 36.97072  ? 86  LYS H NZ  1 
ATOM   1306 N N   . ALA B 2 71  ? -2.65800  -27.57000 21.24400  1.000 35.71794  ? 87  ALA H N   1 
ATOM   1307 C CA  . ALA B 2 71  ? -2.56400  -26.46300 20.30400  1.000 32.46229  ? 87  ALA H CA  1 
ATOM   1308 C C   . ALA B 2 71  ? -3.95200  -26.06700 19.82100  1.000 30.97790  ? 87  ALA H C   1 
ATOM   1309 O O   . ALA B 2 71  ? -4.80100  -26.92700 19.56600  1.000 30.93579  ? 87  ALA H O   1 
ATOM   1310 C CB  . ALA B 2 71  ? -1.68200  -26.83100 19.10900  1.000 32.46492  ? 87  ALA H CB  1 
ATOM   1311 N N   . THR B 2 72  ? -4.17500  -24.76100 19.69800  1.000 30.30150  ? 88  THR H N   1 
ATOM   1312 C CA  . THR B 2 72  ? -5.42800  -24.21200 19.19400  1.000 29.23295  ? 88  THR H CA  1 
ATOM   1313 C C   . THR B 2 72  ? -5.11000  -23.18100 18.12600  1.000 29.72775  ? 88  THR H C   1 
ATOM   1314 O O   . THR B 2 72  ? -4.40100  -22.20600 18.39500  1.000 30.95948  ? 88  THR H O   1 
ATOM   1315 C CB  . THR B 2 72  ? -6.25000  -23.57700 20.31700  1.000 29.69617  ? 88  THR H CB  1 
ATOM   1316 O OG1 . THR B 2 72  ? -6.65900  -24.59100 21.24000  1.000 30.82525  ? 88  THR H OG1 1 
ATOM   1317 C CG2 . THR B 2 72  ? -7.47600  -22.88400 19.75000  1.000 30.71734  ? 88  THR H CG2 1 
ATOM   1318 N N   . LEU B 2 73  ? -5.63200  -23.39300 16.92200  1.000 30.74103  ? 89  LEU H N   1 
ATOM   1319 C CA  . LEU B 2 73  ? -5.37800  -22.50900 15.79400  1.000 30.06200  ? 89  LEU H CA  1 
ATOM   1320 C C   . LEU B 2 73  ? -6.54700  -21.55200 15.60700  1.000 30.44626  ? 89  LEU H C   1 
ATOM   1321 O O   . LEU B 2 73  ? -7.70900  -21.97200 15.61600  1.000 31.54376  ? 89  LEU H O   1 
ATOM   1322 C CB  . LEU B 2 73  ? -5.14600  -23.31100 14.51200  1.000 29.07767  ? 89  LEU H CB  1 
ATOM   1323 C CG  . LEU B 2 73  ? -4.10500  -24.42900 14.59000  1.000 27.60644  ? 89  LEU H CG  1 
ATOM   1324 C CD1 . LEU B 2 73  ? -3.92100  -25.09600 13.23700  1.000 27.75909  ? 89  LEU H CD1 1 
ATOM   1325 C CD2 . LEU B 2 73  ? -2.79000  -23.88600 15.10700  1.000 30.17254  ? 89  LEU H CD2 1 
ATOM   1326 N N   . THR B 2 74  ? -6.23300  -20.27000 15.44300  1.000 30.61207  ? 90  THR H N   1 
ATOM   1327 C CA  . THR B 2 74  ? -7.20600  -19.25000 15.08400  1.000 32.78075  ? 90  THR H CA  1 
ATOM   1328 C C   . THR B 2 74  ? -6.58900  -18.36800 14.00900  1.000 33.95457  ? 90  THR H C   1 
ATOM   1329 O O   . THR B 2 74  ? -5.37500  -18.37900 13.79200  1.000 34.24145  ? 90  THR H O   1 
ATOM   1330 C CB  . THR B 2 74  ? -7.63000  -18.40100 16.29200  1.000 33.26239  ? 90  THR H CB  1 
ATOM   1331 O OG1 . THR B 2 74  ? -6.47000  -17.81800 16.89900  1.000 35.84691  ? 90  THR H OG1 1 
ATOM   1332 C CG2 . THR B 2 74  ? -8.37000  -19.24600 17.32200  1.000 34.20197  ? 90  THR H CG2 1 
ATOM   1333 N N   . ALA B 2 75  ? -7.43100  -17.58500 13.34200  1.000 37.06021  ? 91  ALA H N   1 
ATOM   1334 C CA  . ALA B 2 75  ? -6.97300  -16.73200 12.25700  1.000 36.78912  ? 91  ALA H CA  1 
ATOM   1335 C C   . ALA B 2 75  ? -7.75200  -15.42900 12.26700  1.000 38.29194  ? 91  ALA H C   1 
ATOM   1336 O O   . ALA B 2 75  ? -8.95700  -15.42100 12.53500  1.000 39.99214  ? 91  ALA H O   1 
ATOM   1337 C CB  . ALA B 2 75  ? -7.12700  -17.42200 10.89700  1.000 36.64963  ? 91  ALA H CB  1 
ATOM   1338 N N   . ASP B 2 76  ? -7.05700  -14.33400 11.96800  1.000 39.61841  ? 92  ASP H N   1 
ATOM   1339 C CA  . ASP B 2 76  ? -7.66100  -13.01100 11.85200  1.000 44.40056  ? 92  ASP H CA  1 
ATOM   1340 C C   . ASP B 2 76  ? -7.47900  -12.54500 10.41300  1.000 46.59293  ? 92  ASP H C   1 
ATOM   1341 O O   . ASP B 2 76  ? -6.35400  -12.27800 9.97800   1.000 46.44028  ? 92  ASP H O   1 
ATOM   1342 C CB  . ASP B 2 76  ? -7.03400  -12.02800 12.83900  1.000 44.54005  ? 92  ASP H CB  1 
ATOM   1343 C CG  . ASP B 2 76  ? -7.81000  -10.72800 12.94300  1.000 49.06691  ? 92  ASP H CG  1 
ATOM   1344 O OD1 . ASP B 2 76  ? -8.75400  -10.52500 12.15200  1.000 50.94872  ? 92  ASP H OD1 1 
ATOM   1345 O OD2 . ASP B 2 76  ? -7.47600  -9.90700  13.82300  1.000 48.16944  ? 92  ASP H OD2 1 
ATOM   1346 N N   . LYS B 2 77  ? -8.58900  -12.44400 9.68000   1.000 50.64342  ? 93  LYS H N   1 
ATOM   1347 C CA  . LYS B 2 77  ? -8.51300  -12.09800 8.26500   1.000 53.30689  ? 93  LYS H CA  1 
ATOM   1348 C C   . LYS B 2 77  ? -8.13900  -10.63500 8.06700   1.000 56.93628  ? 93  LYS H C   1 
ATOM   1349 O O   . LYS B 2 77  ? -7.39900  -10.30100 7.13300   1.000 59.40763  ? 93  LYS H O   1 
ATOM   1350 C CB  . LYS B 2 77  ? -9.84200  -12.41100 7.58200   1.000 57.45739  ? 93  LYS H CB  1 
ATOM   1351 C CG  . LYS B 2 77  ? -10.15500 -13.89100 7.49500   1.000 55.42030  ? 93  LYS H CG  1 
ATOM   1352 C CD  . LYS B 2 77  ? -11.45100 -14.13500 6.74500   1.000 63.49496  ? 93  LYS H CD  1 
ATOM   1353 C CE  . LYS B 2 77  ? -12.65000 -13.86200 7.62900   1.000 66.56375  ? 93  LYS H CE  1 
ATOM   1354 N NZ  . LYS B 2 77  ? -12.83200 -14.93800 8.64000   1.000 69.57990  ? 93  LYS H NZ  1 
ATOM   1355 N N   . SER B 2 78  ? -8.64500  -9.74900  8.92900   1.000 55.25976  ? 94  SER H N   1 
ATOM   1356 C CA  . SER B 2 78  ? -8.33900  -8.32700  8.79700   1.000 54.96236  ? 94  SER H CA  1 
ATOM   1357 C C   . SER B 2 78  ? -6.84000  -8.07400  8.87700   1.000 52.63839  ? 94  SER H C   1 
ATOM   1358 O O   . SER B 2 78  ? -6.29800  -7.25500  8.12500   1.000 53.42270  ? 94  SER H O   1 
ATOM   1359 C CB  . SER B 2 78  ? -9.07200  -7.52900  9.87400   1.000 54.51230  ? 94  SER H CB  1 
ATOM   1360 O OG  . SER B 2 78  ? -8.88900  -8.11200  11.15200  1.000 56.71783  ? 94  SER H OG  1 
ATOM   1361 N N   . SER B 2 79  ? -6.15400  -8.76700  9.78000   1.000 49.52486  ? 95  SER H N   1 
ATOM   1362 C CA  . SER B 2 79  ? -4.71500  -8.62400  9.93500   1.000 47.44303  ? 95  SER H CA  1 
ATOM   1363 C C   . SER B 2 79  ? -3.93200  -9.66600  9.14800   1.000 46.30342  ? 95  SER H C   1 
ATOM   1364 O O   . SER B 2 79  ? -2.69800  -9.60800  9.13500   1.000 46.98508  ? 95  SER H O   1 
ATOM   1365 C CB  . SER B 2 79  ? -4.33500  -8.70500  11.41700  1.000 46.21131  ? 95  SER H CB  1 
ATOM   1366 O OG  . SER B 2 79  ? -4.62800  -9.98400  11.95200  1.000 45.77441  ? 95  SER H OG  1 
ATOM   1367 N N   . SER B 2 80  ? -4.61800  -10.60100 8.49000   1.000 46.01128  ? 96  SER H N   1 
ATOM   1368 C CA  . SER B 2 80  ? -3.97900  -11.68100 7.73800   1.000 43.09514  ? 96  SER H CA  1 
ATOM   1369 C C   . SER B 2 80  ? -2.97000  -12.42500 8.61000   1.000 41.52917  ? 96  SER H C   1 
ATOM   1370 O O   . SER B 2 80  ? -1.84200  -12.70800 8.20300   1.000 40.43430  ? 96  SER H O   1 
ATOM   1371 C CB  . SER B 2 80  ? -3.32100  -11.14900 6.46400   1.000 42.99776  ? 96  SER H CB  1 
ATOM   1372 O OG  . SER B 2 80  ? -4.28900  -10.61700 5.57500   1.000 45.56123  ? 96  SER H OG  1 
ATOM   1373 N N   . THR B 2 81  ? -3.39500  -12.74600 9.83000   1.000 39.71579  ? 97  THR H N   1 
ATOM   1374 C CA  . THR B 2 81  ? -2.52700  -13.35200 10.83000  1.000 38.46038  ? 97  THR H CA  1 
ATOM   1375 C C   . THR B 2 81  ? -3.19900  -14.58600 11.41300  1.000 37.43657  ? 97  THR H C   1 
ATOM   1376 O O   . THR B 2 81  ? -4.37800  -14.54400 11.78000  1.000 37.23128  ? 97  THR H O   1 
ATOM   1377 C CB  . THR B 2 81  ? -2.19100  -12.35800 11.94800  1.000 38.20245  ? 97  THR H CB  1 
ATOM   1378 O OG1 . THR B 2 81  ? -1.55800  -11.20300 11.38700  1.000 40.52905  ? 97  THR H OG1 1 
ATOM   1379 C CG2 . THR B 2 81  ? -1.25200  -12.99300 12.95800  1.000 37.24444  ? 97  THR H CG2 1 
ATOM   1380 N N   . VAL B 2 82  ? -2.44200  -15.67500 11.50300  1.000 35.45475  ? 98  VAL H N   1 
ATOM   1381 C CA  . VAL B 2 82  ? -2.89500  -16.91900 12.11100  1.000 34.56254  ? 98  VAL H CA  1 
ATOM   1382 C C   . VAL B 2 82  ? -2.23700  -17.04800 13.47600  1.000 35.46265  ? 98  VAL H C   1 
ATOM   1383 O O   . VAL B 2 82  ? -1.04200  -16.76800 13.63000  1.000 35.88902  ? 98  VAL H O   1 
ATOM   1384 C CB  . VAL B 2 82  ? -2.56500  -18.13200 11.22000  1.000 33.34134  ? 98  VAL H CB  1 
ATOM   1385 C CG1 . VAL B 2 82  ? -3.01200  -19.42400 11.88300  1.000 32.45176  ? 98  VAL H CG1 1 
ATOM   1386 C CG2 . VAL B 2 82  ? -3.21400  -17.97900 9.85500   1.000 35.16261  ? 98  VAL H CG2 1 
ATOM   1387 N N   . TYR B 2 83  ? -3.02000  -17.45800 14.47000  1.000 34.27830  ? 99  TYR H N   1 
ATOM   1388 C CA  . TYR B 2 83  ? -2.53500  -17.63700 15.83000  1.000 32.80444  ? 99  TYR H CA  1 
ATOM   1389 C C   . TYR B 2 83  ? -2.59800  -19.10500 16.22300  1.000 32.33859  ? 99  TYR H C   1 
ATOM   1390 O O   . TYR B 2 83  ? -3.55100  -19.80900 15.87500  1.000 31.80695  ? 99  TYR H O   1 
ATOM   1391 C CB  . TYR B 2 83  ? -3.35700  -16.80600 16.81500  1.000 33.62559  ? 99  TYR H CB  1 
ATOM   1392 C CG  . TYR B 2 83  ? -3.37500  -15.33100 16.50200  1.000 33.43872  ? 99  TYR H CG  1 
ATOM   1393 C CD1 . TYR B 2 83  ? -2.38700  -14.48800 16.99100  1.000 34.34936  ? 99  TYR H CD1 1 
ATOM   1394 C CD2 . TYR B 2 83  ? -4.38000  -14.77900 15.71900  1.000 34.71256  ? 99  TYR H CD2 1 
ATOM   1395 C CE1 . TYR B 2 83  ? -2.39700  -13.13600 16.70900  1.000 34.70993  ? 99  TYR H CE1 1 
ATOM   1396 C CE2 . TYR B 2 83  ? -4.39800  -13.42700 15.43100  1.000 36.81807  ? 99  TYR H CE2 1 
ATOM   1397 C CZ  . TYR B 2 83  ? -3.40500  -12.61000 15.92900  1.000 35.05734  ? 99  TYR H CZ  1 
ATOM   1398 O OH  . TYR B 2 83  ? -3.41800  -11.26300 15.64500  1.000 36.80492  ? 99  TYR H OH  1 
ATOM   1399 N N   . MET B 2 84  ? -1.57700  -19.56300 16.94400  1.000 31.02264  ? 100 MET H N   1 
ATOM   1400 C CA  . MET B 2 84  ? -1.59600  -20.86400 17.60200  1.000 31.30426  ? 100 MET H CA  1 
ATOM   1401 C C   . MET B 2 84  ? -1.37300  -20.66200 19.09200  1.000 31.57797  ? 100 MET H C   1 
ATOM   1402 O O   . MET B 2 84  ? -0.36700  -20.07000 19.49600  1.000 30.32256  ? 100 MET H O   1 
ATOM   1403 C CB  . MET B 2 84  ? -0.53300  -21.80800 17.04100  1.000 30.80946  ? 100 MET H CB  1 
ATOM   1404 C CG  . MET B 2 84  ? -0.50300  -23.14100 17.77800  1.000 29.30138  ? 100 MET H CG  1 
ATOM   1405 S SD  . MET B 2 84  ? 0.63000   -24.35200 17.08400  1.000 29.70933  ? 100 MET H SD  1 
ATOM   1406 C CE  . MET B 2 84  ? 2.20600   -23.60600 17.49400  1.000 30.53048  ? 100 MET H CE  1 
ATOM   1407 N N   . GLN B 2 85  ? -2.30000  -21.15800 19.90200  1.000 32.00960  ? 101 GLN H N   1 
ATOM   1408 C CA  . GLN B 2 85  ? -2.18300  -21.08600 21.35000  1.000 31.54113  ? 101 GLN H CA  1 
ATOM   1409 C C   . GLN B 2 85  ? -1.76200  -22.44100 21.89800  1.000 30.76998  ? 101 GLN H C   1 
ATOM   1410 O O   . GLN B 2 85  ? -2.40300  -23.45700 21.61400  1.000 30.63049  ? 101 GLN H O   1 
ATOM   1411 C CB  . GLN B 2 85  ? -3.49700  -20.65000 21.99700  1.000 33.40714  ? 101 GLN H CB  1 
ATOM   1412 C CG  . GLN B 2 85  ? -3.45000  -20.68700 23.51500  1.000 36.86018  ? 101 GLN H CG  1 
ATOM   1413 C CD  . GLN B 2 85  ? -4.13400  -19.50000 24.15500  1.000 41.65023  ? 101 GLN H CD  1 
ATOM   1414 O OE1 . GLN B 2 85  ? -4.17000  -18.40900 23.58600  1.000 40.75276  ? 101 GLN H OE1 1 
ATOM   1415 N NE2 . GLN B 2 85  ? -4.67400  -19.70200 25.35100  1.000 46.88770  ? 101 GLN H NE2 1 
ATOM   1416 N N   . LEU B 2 86  ? -0.68700  -22.44800 22.67700  1.000 33.00183  ? 102 LEU H N   1 
ATOM   1417 C CA  . LEU B 2 86  ? -0.21100  -23.63800 23.36600  1.000 32.60704  ? 102 LEU H CA  1 
ATOM   1418 C C   . LEU B 2 86  ? -0.42700  -23.44500 24.85800  1.000 32.82286  ? 102 LEU H C   1 
ATOM   1419 O O   . LEU B 2 86  ? -0.05700  -22.40500 25.40800  1.000 32.88602  ? 102 LEU H O   1 
ATOM   1420 C CB  . LEU B 2 86  ? 1.26700   -23.89100 23.07000  1.000 29.98304  ? 102 LEU H CB  1 
ATOM   1421 C CG  . LEU B 2 86  ? 1.64100   -24.02700 21.59600  1.000 31.34373  ? 102 LEU H CG  1 
ATOM   1422 C CD1 . LEU B 2 86  ? 3.14700   -23.95600 21.42000  1.000 31.90959  ? 102 LEU H CD1 1 
ATOM   1423 C CD2 . LEU B 2 86  ? 1.09700   -25.32900 21.03900  1.000 32.29385  ? 102 LEU H CD2 1 
ATOM   1424 N N   . SER B 2 87  ? -1.02800  -24.43800 25.50400  1.000 33.09131  ? 103 SER H N   1 
ATOM   1425 C CA  . SER B 2 87  ? -1.39400  -24.34800 26.90900  1.000 31.97276  ? 103 SER H CA  1 
ATOM   1426 C C   . SER B 2 87  ? -0.80600  -25.52900 27.66600  1.000 32.34385  ? 103 SER H C   1 
ATOM   1427 O O   . SER B 2 87  ? -0.38400  -26.52600 27.07300  1.000 32.20963  ? 103 SER H O   1 
ATOM   1428 C CB  . SER B 2 87  ? -2.91700  -24.30500 27.08500  1.000 33.31765  ? 103 SER H CB  1 
ATOM   1429 O OG  . SER B 2 87  ? -3.53300  -25.40800 26.44600  1.000 34.47306  ? 103 SER H OG  1 
ATOM   1430 N N   . SER B 2 88  ? -0.79400  -25.40500 28.99500  1.000 32.65179  ? 104 SER H N   1 
ATOM   1431 C CA  . SER B 2 88  ? -0.27300  -26.43700 29.89300  1.000 31.14634  ? 104 SER H CA  1 
ATOM   1432 C C   . SER B 2 88  ? 1.11200   -26.89600 29.45100  1.000 32.62020  ? 104 SER H C   1 
ATOM   1433 O O   . SER B 2 88  ? 1.38200   -28.08800 29.29200  1.000 33.57821  ? 104 SER H O   1 
ATOM   1434 C CB  . SER B 2 88  ? -1.23600  -27.62000 29.98000  1.000 31.72009  ? 104 SER H CB  1 
ATOM   1435 O OG  . SER B 2 88  ? -2.49200  -27.21000 30.48300  1.000 36.08641  ? 104 SER H OG  1 
ATOM   1436 N N   . LEU B 2 89  ? 1.99600   -25.92400 29.24700  1.000 32.86497  ? 105 LEU H N   1 
ATOM   1437 C CA  . LEU B 2 89  ? 3.29900   -26.21400 28.67100  1.000 32.92024  ? 105 LEU H CA  1 
ATOM   1438 C C   . LEU B 2 89  ? 4.12900   -27.08800 29.60000  1.000 31.66219  ? 105 LEU H C   1 
ATOM   1439 O O   . LEU B 2 89  ? 4.17600   -26.87100 30.81300  1.000 33.51505  ? 105 LEU H O   1 
ATOM   1440 C CB  . LEU B 2 89  ? 4.03600   -24.91200 28.36800  1.000 31.71220  ? 105 LEU H CB  1 
ATOM   1441 C CG  . LEU B 2 89  ? 3.34900   -24.07600 27.28800  1.000 31.64640  ? 105 LEU H CG  1 
ATOM   1442 C CD1 . LEU B 2 89  ? 3.90700   -22.66800 27.25500  1.000 33.37556  ? 105 LEU H CD1 1 
ATOM   1443 C CD2 . LEU B 2 89  ? 3.49000   -24.74300 25.93100  1.000 32.05698  ? 105 LEU H CD2 1 
ATOM   1444 N N   . THR B 2 90  ? 4.78200   -28.08400 29.01600  1.000 33.79666  ? 106 THR H N   1 
ATOM   1445 C CA  . THR B 2 90  ? 5.69600   -28.98000 29.70400  1.000 34.94943  ? 106 THR H CA  1 
ATOM   1446 C C   . THR B 2 90  ? 7.06500   -28.89500 29.03600  1.000 37.15233  ? 106 THR H C   1 
ATOM   1447 O O   . THR B 2 90  ? 7.27100   -28.13000 28.09000  1.000 37.16548  ? 106 THR H O   1 
ATOM   1448 C CB  . THR B 2 90  ? 5.16800   -30.41700 29.69900  1.000 36.32854  ? 106 THR H CB  1 
ATOM   1449 O OG1 . THR B 2 90  ? 5.25200   -30.95500 28.37400  1.000 39.06571  ? 106 THR H OG1 1 
ATOM   1450 C CG2 . THR B 2 90  ? 3.72000   -30.45700 30.16000  1.000 36.99178  ? 106 THR H CG2 1 
ATOM   1451 N N   . SER B 2 91  ? 8.01300   -29.68400 29.54600  1.000 38.13929  ? 107 SER H N   1 
ATOM   1452 C CA  . SER B 2 91  ? 9.34200   -29.71600 28.94200  1.000 38.26298  ? 107 SER H CA  1 
ATOM   1453 C C   . SER B 2 91  ? 9.29700   -30.24000 27.51300  1.000 38.23403  ? 107 SER H C   1 
ATOM   1454 O O   . SER B 2 91  ? 10.09600  -29.81300 26.67100  1.000 39.02623  ? 107 SER H O   1 
ATOM   1455 C CB  . SER B 2 91  ? 10.28200  -30.57100 29.79000  1.000 41.22650  ? 107 SER H CB  1 
ATOM   1456 O OG  . SER B 2 91  ? 9.80900   -31.90400 29.87600  1.000 43.47940  ? 107 SER H OG  1 
ATOM   1457 N N   . GLU B 2 92  ? 8.37600   -31.16100 27.21900  1.000 39.96845  ? 108 GLU H N   1 
ATOM   1458 C CA  . GLU B 2 92  ? 8.21500   -31.64800 25.85400  1.000 39.66315  ? 108 GLU H CA  1 
ATOM   1459 C C   . GLU B 2 92  ? 7.73100   -30.56300 24.90400  1.000 37.21812  ? 108 GLU H C   1 
ATOM   1460 O O   . GLU B 2 92  ? 7.89200   -30.70800 23.68900  1.000 37.27339  ? 108 GLU H O   1 
ATOM   1461 C CB  . GLU B 2 92  ? 7.24800   -32.83200 25.81900  1.000 44.06105  ? 108 GLU H CB  1 
ATOM   1462 C CG  . GLU B 2 92  ? 7.78800   -34.10500 26.44700  1.000 46.79559  ? 108 GLU H CG  1 
ATOM   1463 C CD  . GLU B 2 92  ? 8.96000   -34.67800 25.66800  1.000 49.58013  ? 108 GLU H CD  1 
ATOM   1464 O OE1 . GLU B 2 92  ? 8.81900   -34.87900 24.44300  1.000 47.88256  ? 108 GLU H OE1 1 
ATOM   1465 O OE2 . GLU B 2 92  ? 10.02300  -34.92700 26.27700  1.000 54.94920  ? 108 GLU H OE2 1 
ATOM   1466 N N   . ASP B 2 93  ? 7.14900   -29.48600 25.42500  1.000 37.91031  ? 109 ASP H N   1 
ATOM   1467 C CA  . ASP B 2 93  ? 6.63400   -28.41600 24.58500  1.000 35.25999  ? 109 ASP H CA  1 
ATOM   1468 C C   . ASP B 2 93  ? 7.68000   -27.36200 24.25000  1.000 35.77848  ? 109 ASP H C   1 
ATOM   1469 O O   . ASP B 2 93  ? 7.38800   -26.45300 23.46600  1.000 36.87861  ? 109 ASP H O   1 
ATOM   1470 C CB  . ASP B 2 93  ? 5.42900   -27.75200 25.25900  1.000 35.26789  ? 109 ASP H CB  1 
ATOM   1471 C CG  . ASP B 2 93  ? 4.27900   -28.71600 25.47100  1.000 35.00470  ? 109 ASP H CG  1 
ATOM   1472 O OD1 . ASP B 2 93  ? 4.13600   -29.65500 24.66200  1.000 37.58922  ? 109 ASP H OD1 1 
ATOM   1473 O OD2 . ASP B 2 93  ? 3.51400   -28.53400 26.43900  1.000 36.02851  ? 109 ASP H OD2 1 
ATOM   1474 N N   . SER B 2 94  ? 8.87500   -27.44500 24.82700  1.000 34.89153  ? 110 SER H N   1 
ATOM   1475 C CA  . SER B 2 94  ? 9.96100   -26.56200 24.42300  1.000 36.27854  ? 110 SER H CA  1 
ATOM   1476 C C   . SER B 2 94  ? 10.45400  -26.96600 23.03800  1.000 38.41037  ? 110 SER H C   1 
ATOM   1477 O O   . SER B 2 94  ? 10.91300  -28.09700 22.84500  1.000 41.62391  ? 110 SER H O   1 
ATOM   1478 C CB  . SER B 2 94  ? 11.09900  -26.61600 25.43900  1.000 35.29947  ? 110 SER H CB  1 
ATOM   1479 O OG  . SER B 2 94  ? 10.69700  -26.07600 26.68400  1.000 37.03389  ? 110 SER H OG  1 
ATOM   1480 N N   . ALA B 2 95  ? 10.37400  -26.04500 22.08000  1.000 37.50500  ? 111 ALA H N   1 
ATOM   1481 C CA  . ALA B 2 95  ? 10.68300  -26.35400 20.68800  1.000 39.35259  ? 111 ALA H CA  1 
ATOM   1482 C C   . ALA B 2 95  ? 10.62300  -25.06400 19.88000  1.000 37.42078  ? 111 ALA H C   1 
ATOM   1483 O O   . ALA B 2 95  ? 10.26600  -23.99900 20.39200  1.000 36.81281  ? 111 ALA H O   1 
ATOM   1484 C CB  . ALA B 2 95  ? 9.72300   -27.38900 20.10000  1.000 39.01307  ? 111 ALA H CB  1 
ATOM   1485 N N   . VAL B 2 96  ? 10.98800  -25.17900 18.60500  1.000 36.59700  ? 112 VAL H N   1 
ATOM   1486 C CA  . VAL B 2 96  ? 10.81100  -24.11500 17.62500  1.000 37.13917  ? 112 VAL H CA  1 
ATOM   1487 C C   . VAL B 2 96  ? 9.57700   -24.44600 16.80000  1.000 34.63887  ? 112 VAL H C   1 
ATOM   1488 O O   . VAL B 2 96  ? 9.44800   -25.56400 16.28500  1.000 35.26262  ? 112 VAL H O   1 
ATOM   1489 C CB  . VAL B 2 96  ? 12.05200  -23.96700 16.73000  1.000 38.48670  ? 112 VAL H CB  1 
ATOM   1490 C CG1 . VAL B 2 96  ? 11.86000  -22.83200 15.73400  1.000 35.70478  ? 112 VAL H CG1 1 
ATOM   1491 C CG2 . VAL B 2 96  ? 13.29200  -23.73700 17.57900  1.000 38.59460  ? 112 VAL H CG2 1 
ATOM   1492 N N   . TYR B 2 97  ? 8.67200   -23.48300 16.67100  1.000 35.38369  ? 113 TYR H N   1 
ATOM   1493 C CA  . TYR B 2 97  ? 7.39500   -23.69300 16.00200  1.000 33.48873  ? 113 TYR H CA  1 
ATOM   1494 C C   . TYR B 2 97  ? 7.34700   -22.86700 14.72400  1.000 34.27303  ? 113 TYR H C   1 
ATOM   1495 O O   . TYR B 2 97  ? 7.54300   -21.64800 14.76000  1.000 35.05997  ? 113 TYR H O   1 
ATOM   1496 C CB  . TYR B 2 97  ? 6.23600   -23.33700 16.93300  1.000 33.27028  ? 113 TYR H CB  1 
ATOM   1497 C CG  . TYR B 2 97  ? 6.13200   -24.26700 18.11900  1.000 32.57809  ? 113 TYR H CG  1 
ATOM   1498 C CD1 . TYR B 2 97  ? 5.40200   -25.44400 18.03900  1.000 31.45954  ? 113 TYR H CD1 1 
ATOM   1499 C CD2 . TYR B 2 97  ? 6.77500   -23.97400 19.31600  1.000 33.51242  ? 113 TYR H CD2 1 
ATOM   1500 C CE1 . TYR B 2 97  ? 5.30900   -26.30100 19.11600  1.000 31.24372  ? 113 TYR H CE1 1 
ATOM   1501 C CE2 . TYR B 2 97  ? 6.68700   -24.82700 20.40100  1.000 32.92024  ? 113 TYR H CE2 1 
ATOM   1502 C CZ  . TYR B 2 97  ? 5.95200   -25.99000 20.29500  1.000 32.53861  ? 113 TYR H CZ  1 
ATOM   1503 O OH  . TYR B 2 97  ? 5.85700   -26.84500 21.36700  1.000 32.19384  ? 113 TYR H OH  1 
ATOM   1504 N N   . PHE B 2 98  ? 7.08600   -23.53500 13.60300  1.000 33.66770  ? 114 PHE H N   1 
ATOM   1505 C CA  . PHE B 2 98  ? 7.02400   -22.90300 12.29400  1.000 34.38357  ? 114 PHE H CA  1 
ATOM   1506 C C   . PHE B 2 98  ? 5.58500   -22.87000 11.80500  1.000 32.06751  ? 114 PHE H C   1 
ATOM   1507 O O   . PHE B 2 98  ? 4.83000   -23.82600 12.00500  1.000 31.19635  ? 114 PHE H O   1 
ATOM   1508 C CB  . PHE B 2 98  ? 7.87400   -23.65900 11.26800  1.000 33.72823  ? 114 PHE H CB  1 
ATOM   1509 C CG  . PHE B 2 98  ? 9.33700   -23.69900 11.58800  1.000 35.09945  ? 114 PHE H CG  1 
ATOM   1510 C CD1 . PHE B 2 98  ? 10.16600  -22.64300 11.24600  1.000 36.72069  ? 114 PHE H CD1 1 
ATOM   1511 C CD2 . PHE B 2 98  ? 9.88900   -24.80400 12.21100  1.000 35.59951  ? 114 PHE H CD2 1 
ATOM   1512 C CE1 . PHE B 2 98  ? 11.51600  -22.68400 11.53200  1.000 37.85767  ? 114 PHE H CE1 1 
ATOM   1513 C CE2 . PHE B 2 98  ? 11.23800  -24.85200 12.49900  1.000 37.62080  ? 114 PHE H CE2 1 
ATOM   1514 C CZ  . PHE B 2 98  ? 12.05200  -23.79100 12.16000  1.000 38.80779  ? 114 PHE H CZ  1 
ATOM   1515 N N   . CYS B 2 99  ? 5.20800   -21.77000 11.16400  1.000 32.07540  ? 115 CYS H N   1 
ATOM   1516 C CA  . CYS B 2 99  ? 4.00500   -21.73400 10.35100  1.000 31.27004  ? 115 CYS H CA  1 
ATOM   1517 C C   . CYS B 2 99  ? 4.40700   -21.83400 8.88900   1.000 32.72021  ? 115 CYS H C   1 
ATOM   1518 O O   . CYS B 2 99  ? 5.43600   -21.28900 8.48000   1.000 33.01236  ? 115 CYS H O   1 
ATOM   1519 C CB  . CYS B 2 99  ? 3.18500   -20.46500 10.58900  1.000 32.67284  ? 115 CYS H CB  1 
ATOM   1520 S SG  . CYS B 2 99  ? 3.99700   -18.91000 10.15800  1.000 33.22817  ? 115 CYS H SG  1 
ATOM   1521 N N   . ALA B 2 100 ? 3.60100   -22.54300 8.10900   1.000 32.84391  ? 116 ALA H N   1 
ATOM   1522 C CA  . ALA B 2 100 ? 3.89800   -22.75900 6.70400   1.000 31.77273  ? 116 ALA H CA  1 
ATOM   1523 C C   . ALA B 2 100 ? 2.61400   -22.68300 5.89700   1.000 32.23595  ? 116 ALA H C   1 
ATOM   1524 O O   . ALA B 2 100 ? 1.57400   -23.19900 6.31500   1.000 32.10698  ? 116 ALA H O   1 
ATOM   1525 C CB  . ALA B 2 100 ? 4.58500   -24.11300 6.47900   1.000 31.46217  ? 116 ALA H CB  1 
ATOM   1526 N N   . ARG B 2 101 ? 2.69500   -22.04100 4.73700   1.000 32.12804  ? 117 ARG H N   1 
ATOM   1527 C CA  . ARG B 2 101 ? 1.54000   -21.91000 3.86500   1.000 32.17804  ? 117 ARG H CA  1 
ATOM   1528 C C   . ARG B 2 101 ? 1.36700   -23.18800 3.06000   1.000 32.80180  ? 117 ARG H C   1 
ATOM   1529 O O   . ARG B 2 101 ? 2.25500   -23.56600 2.28800   1.000 35.29158  ? 117 ARG H O   1 
ATOM   1530 C CB  . ARG B 2 101 ? 1.70000   -20.72100 2.92300   1.000 33.89404  ? 117 ARG H CB  1 
ATOM   1531 C CG  . ARG B 2 101 ? 0.50000   -20.53800 2.01200   1.000 36.09430  ? 117 ARG H CG  1 
ATOM   1532 C CD  . ARG B 2 101 ? 0.77500   -19.56000 0.89100   1.000 39.85265  ? 117 ARG H CD  1 
ATOM   1533 N NE  . ARG B 2 101 ? 1.61800   -20.14000 -0.14800  1.000 41.06858  ? 117 ARG H NE  1 
ATOM   1534 C CZ  . ARG B 2 101 ? 1.59000   -19.75900 -1.41900  1.000 44.38740  ? 117 ARG H CZ  1 
ATOM   1535 N NH1 . ARG B 2 101 ? 0.75400   -18.80400 -1.80300  1.000 44.24791  ? 117 ARG H NH1 1 
ATOM   1536 N NH2 . ARG B 2 101 ? 2.38900   -20.33400 -2.30700  1.000 47.14826  ? 117 ARG H NH2 1 
ATOM   1537 N N   . GLY B 2 102 ? 0.23300   -23.85600 3.23900   1.000 32.58336  ? 118 GLY H N   1 
ATOM   1538 C CA  . GLY B 2 102 ? -0.14700  -24.90900 2.32300   1.000 32.91234  ? 118 GLY H CA  1 
ATOM   1539 C C   . GLY B 2 102 ? -0.76900  -24.32200 1.07600   1.000 32.25174  ? 118 GLY H C   1 
ATOM   1540 O O   . GLY B 2 102 ? -1.83400  -23.70100 1.14800   1.000 32.58072  ? 118 GLY H O   1 
ATOM   1541 N N   . ASP B 2 103 ? -0.13000  -24.51700 -0.07400  1.000 34.53885  ? 119 ASP H N   1 
ATOM   1542 C CA  . ASP B 2 103 ? -0.58900  -23.91400 -1.32000  1.000 35.45212  ? 119 ASP H CA  1 
ATOM   1543 C C   . ASP B 2 103 ? -1.61100  -24.85300 -1.94300  1.000 34.70993  ? 119 ASP H C   1 
ATOM   1544 O O   . ASP B 2 103 ? -1.26000  -25.93200 -2.43200  1.000 35.36527  ? 119 ASP H O   1 
ATOM   1545 C CB  . ASP B 2 103 ? 0.57600   -23.65500 -2.27000  1.000 36.85492  ? 119 ASP H CB  1 
ATOM   1546 C CG  . ASP B 2 103 ? 0.18800   -22.77500 -3.44500  1.000 38.63408  ? 119 ASP H CG  1 
ATOM   1547 O OD1 . ASP B 2 103 ? -1.02200  -22.55100 -3.66400  1.000 37.86030  ? 119 ASP H OD1 1 
ATOM   1548 O OD2 . ASP B 2 103 ? 1.09900   -22.30400 -4.15400  1.000 40.07110  ? 119 ASP H OD2 1 
ATOM   1549 N N   . LEU B 2 104 ? -2.87700  -24.43600 -1.93200  1.000 33.80719  ? 120 LEU H N   1 
ATOM   1550 C CA  . LEU B 2 104 ? -3.96000  -25.31000 -2.35800  1.000 34.55728  ? 120 LEU H CA  1 
ATOM   1551 C C   . LEU B 2 104 ? -4.01200  -25.48300 -3.86800  1.000 35.63372  ? 120 LEU H C   1 
ATOM   1552 O O   . LEU B 2 104 ? -4.78000  -26.31900 -4.35500  1.000 33.90720  ? 120 LEU H O   1 
ATOM   1553 C CB  . LEU B 2 104 ? -5.29400  -24.77100 -1.84300  1.000 34.31514  ? 120 LEU H CB  1 
ATOM   1554 C CG  . LEU B 2 104 ? -5.77300  -25.24600 -0.46500  1.000 33.54400  ? 120 LEU H CG  1 
ATOM   1555 C CD1 . LEU B 2 104 ? -4.63800  -25.35400 0.53700   1.000 31.18845  ? 120 LEU H CD1 1 
ATOM   1556 C CD2 . LEU B 2 104 ? -6.84100  -24.31100 0.05600   1.000 32.44913  ? 120 LEU H CD2 1 
ATOM   1557 N N   . ASN B 2 105 ? -3.22100  -24.71300 -4.61600  1.000 35.75479  ? 121 ASN H N   1 
ATOM   1558 C CA  . ASN B 2 105 ? -3.08700  -24.96000 -6.04600  1.000 37.08126  ? 121 ASN H CA  1 
ATOM   1559 C C   . ASN B 2 105 ? -2.25600  -26.20500 -6.32100  1.000 37.52869  ? 121 ASN H C   1 
ATOM   1560 O O   . ASN B 2 105 ? -2.49500  -26.90400 -7.31200  1.000 40.54484  ? 121 ASN H O   1 
ATOM   1561 C CB  . ASN B 2 105 ? -2.46600  -23.74500 -6.73100  1.000 36.46803  ? 121 ASN H CB  1 
ATOM   1562 C CG  . ASN B 2 105 ? -3.44400  -22.59700 -6.87500  1.000 36.32065  ? 121 ASN H CG  1 
ATOM   1563 O OD1 . ASN B 2 105 ? -4.64800  -22.80400 -7.03100  1.000 36.37855  ? 121 ASN H OD1 1 
ATOM   1564 N ND2 . ASN B 2 105 ? -2.92900  -21.37600 -6.82300  1.000 39.32627  ? 121 ASN H ND2 1 
ATOM   1565 N N   . TYR B 2 106 ? -1.26700  -26.48600 -5.47300  1.000 36.12325  ? 122 TYR H N   1 
ATOM   1566 C CA  . TYR B 2 106 ? -0.34000  -27.59300 -5.67000  1.000 36.65490  ? 122 TYR H CA  1 
ATOM   1567 C C   . TYR B 2 106 ? -0.56700  -28.74300 -4.69200  1.000 35.43633  ? 122 TYR H C   1 
ATOM   1568 O O   . TYR B 2 106 ? 0.34200   -29.54900 -4.46700  1.000 35.95481  ? 122 TYR H O   1 
ATOM   1569 C CB  . TYR B 2 106 ? 1.09600   -27.07700 -5.58600  1.000 38.72093  ? 122 TYR H CB  1 
ATOM   1570 C CG  . TYR B 2 106 ? 1.37400   -26.02100 -6.62700  1.000 41.80551  ? 122 TYR H CG  1 
ATOM   1571 C CD1 . TYR B 2 106 ? 1.69500   -26.37600 -7.92900  1.000 45.23224  ? 122 TYR H CD1 1 
ATOM   1572 C CD2 . TYR B 2 106 ? 1.26400   -24.67200 -6.32200  1.000 42.16345  ? 122 TYR H CD2 1 
ATOM   1573 C CE1 . TYR B 2 106 ? 1.93500   -25.41800 -8.89100  1.000 49.74594  ? 122 TYR H CE1 1 
ATOM   1574 C CE2 . TYR B 2 106 ? 1.50000   -23.70400 -7.28000  1.000 43.70574  ? 122 TYR H CE2 1 
ATOM   1575 C CZ  . TYR B 2 106 ? 1.83500   -24.08400 -8.56300  1.000 51.31981  ? 122 TYR H CZ  1 
ATOM   1576 O OH  . TYR B 2 106 ? 2.07400   -23.13200 -9.52900  1.000 59.90505  ? 122 TYR H OH  1 
ATOM   1577 N N   . GLY B 2 107 ? -1.74800  -28.82500 -4.09200  1.000 34.92311  ? 123 GLY H N   1 
ATOM   1578 C CA  . GLY B 2 107 ? -2.08900  -29.93900 -3.23800  1.000 31.85695  ? 123 GLY H CA  1 
ATOM   1579 C C   . GLY B 2 107 ? -1.89000  -29.69700 -1.76200  1.000 31.63061  ? 123 GLY H C   1 
ATOM   1580 O O   . GLY B 2 107 ? -1.94800  -30.65400 -0.98100  1.000 29.64090  ? 123 GLY H O   1 
ATOM   1581 N N   . GLY B 2 108 ? -1.66500  -28.45300 -1.35600  1.000 31.56745  ? 124 GLY H N   1 
ATOM   1582 C CA  . GLY B 2 108 ? -1.38100  -28.13900 0.02300   1.000 30.17780  ? 124 GLY H CA  1 
ATOM   1583 C C   . GLY B 2 108 ? 0.07100   -28.26800 0.41700   1.000 31.98328  ? 124 GLY H C   1 
ATOM   1584 O O   . GLY B 2 108 ? 0.38100   -28.16500 1.61000   1.000 32.98867  ? 124 GLY H O   1 
ATOM   1585 N N   . SER B 2 109 ? 0.97000   -28.49900 -0.54000  1.000 33.17027  ? 125 SER H N   1 
ATOM   1586 C CA  . SER B 2 109 ? 2.38900   -28.56300 -0.22600  1.000 33.18343  ? 125 SER H CA  1 
ATOM   1587 C C   . SER B 2 109 ? 2.86500   -27.22400 0.32600   1.000 34.32041  ? 125 SER H C   1 
ATOM   1588 O O   . SER B 2 109 ? 2.38800   -26.15700 -0.06700  1.000 34.21513  ? 125 SER H O   1 
ATOM   1589 C CB  . SER B 2 109 ? 3.19500   -28.94800 -1.46600  1.000 33.46241  ? 125 SER H CB  1 
ATOM   1590 O OG  . SER B 2 109 ? 2.98200   -28.02700 -2.52100  1.000 37.44447  ? 125 SER H OG  1 
ATOM   1591 N N   . MET B 2 110 ? 3.82100   -27.28900 1.24300   1.000 34.25987  ? 126 MET H N   1 
ATOM   1592 C CA  . MET B 2 110 ? 4.24900   -26.12500 2.01400   1.000 34.76256  ? 126 MET H CA  1 
ATOM   1593 C C   . MET B 2 110 ? 5.52000   -25.55900 1.39400   1.000 37.81030  ? 126 MET H C   1 
ATOM   1594 O O   . MET B 2 110 ? 6.61700   -26.07700 1.61400   1.000 38.67882  ? 126 MET H O   1 
ATOM   1595 C CB  . MET B 2 110 ? 4.44500   -26.50400 3.47600   1.000 35.46265  ? 126 MET H CB  1 
ATOM   1596 C CG  . MET B 2 110 ? 3.33100   -27.38700 4.00900   1.000 34.31514  ? 126 MET H CG  1 
ATOM   1597 S SD  . MET B 2 110 ? 3.50900   -27.77700 5.75300   1.000 36.05483  ? 126 MET H SD  1 
ATOM   1598 C CE  . MET B 2 110 ? 5.02500   -28.71600 5.72000   1.000 35.03628  ? 126 MET H CE  1 
ATOM   1599 N N   . ASP B 2 111 ? 5.36100   -24.49300 0.61200   1.000 40.69222  ? 127 ASP H N   1 
ATOM   1600 C CA  . ASP B 2 111 ? 6.48100   -23.81100 -0.02300  1.000 41.87394  ? 127 ASP H CA  1 
ATOM   1601 C C   . ASP B 2 111 ? 7.06100   -22.71500 0.86100   1.000 41.10280  ? 127 ASP H C   1 
ATOM   1602 O O   . ASP B 2 111 ? 8.28500   -22.57900 0.95600   1.000 40.18690  ? 127 ASP H O   1 
ATOM   1603 C CB  . ASP B 2 111 ? 6.04100   -23.21500 -1.36300  1.000 45.35594  ? 127 ASP H CB  1 
ATOM   1604 C CG  . ASP B 2 111 ? 4.78700   -22.36600 -1.23900  1.000 45.69545  ? 127 ASP H CG  1 
ATOM   1605 O OD1 . ASP B 2 111 ? 3.92100   -22.70000 -0.40200  1.000 41.08964  ? 127 ASP H OD1 1 
ATOM   1606 O OD2 . ASP B 2 111 ? 4.66900   -21.36200 -1.97200  1.000 44.54532  ? 127 ASP H OD2 1 
ATOM   1607 N N   . ALA B 2 112 ? 6.20400   -21.93700 1.51500   1.000 40.23164  ? 128 ALA H N   1 
ATOM   1608 C CA  . ALA B 2 112 ? 6.61600   -20.76500 2.27200   1.000 38.23930  ? 128 ALA H CA  1 
ATOM   1609 C C   . ALA B 2 112 ? 6.54300   -21.07200 3.76000   1.000 36.57068  ? 128 ALA H C   1 
ATOM   1610 O O   . ALA B 2 112 ? 5.51900   -21.56100 4.24700   1.000 37.03389  ? 128 ALA H O   1 
ATOM   1611 C CB  . ALA B 2 112 ? 5.73500   -19.56000 1.94000   1.000 38.95780  ? 128 ALA H CB  1 
ATOM   1612 N N   . TRP B 2 113 ? 7.63100   -20.78500 4.47100   1.000 36.63647  ? 129 TRP H N   1 
ATOM   1613 C CA  . TRP B 2 113 ? 7.73700   -21.01600 5.90300   1.000 35.48634  ? 129 TRP H CA  1 
ATOM   1614 C C   . TRP B 2 113 ? 8.08500   -19.72100 6.62100   1.000 36.83913  ? 129 TRP H C   1 
ATOM   1615 O O   . TRP B 2 113 ? 8.75000   -18.84100 6.06400   1.000 36.13641  ? 129 TRP H O   1 
ATOM   1616 C CB  . TRP B 2 113 ? 8.81000   -22.05900 6.22500   1.000 35.63635  ? 129 TRP H CB  1 
ATOM   1617 C CG  . TRP B 2 113 ? 8.50000   -23.43700 5.76000   1.000 35.72321  ? 129 TRP H CG  1 
ATOM   1618 C CD1 . TRP B 2 113 ? 8.28300   -23.84200 4.47700   1.000 36.80228  ? 129 TRP H CD1 1 
ATOM   1619 C CD2 . TRP B 2 113 ? 8.40100   -24.60900 6.57400   1.000 35.01259  ? 129 TRP H CD2 1 
ATOM   1620 N NE1 . TRP B 2 113 ? 8.04100   -25.19300 4.44300   1.000 36.68648  ? 129 TRP H NE1 1 
ATOM   1621 C CE2 . TRP B 2 113 ? 8.10900   -25.68800 5.71900   1.000 36.19695  ? 129 TRP H CE2 1 
ATOM   1622 C CE3 . TRP B 2 113 ? 8.52300   -24.84900 7.94600   1.000 34.99944  ? 129 TRP H CE3 1 
ATOM   1623 C CZ2 . TRP B 2 113 ? 7.94100   -26.98600 6.18800   1.000 36.36539  ? 129 TRP H CZ2 1 
ATOM   1624 C CZ3 . TRP B 2 113 ? 8.35400   -26.13900 8.41100   1.000 34.12565  ? 129 TRP H CZ3 1 
ATOM   1625 C CH2 . TRP B 2 113 ? 8.06600   -27.19200 7.53600   1.000 35.73637  ? 129 TRP H CH2 1 
ATOM   1626 N N   . GLY B 2 114 ? 7.63300   -19.61200 7.86900   1.000 37.68397  ? 130 GLY H N   1 
ATOM   1627 C CA  . GLY B 2 114 ? 8.06700   -18.52600 8.71800   1.000 37.65765  ? 130 GLY H CA  1 
ATOM   1628 C C   . GLY B 2 114 ? 9.45100   -18.78100 9.28100   1.000 38.99992  ? 130 GLY H C   1 
ATOM   1629 O O   . GLY B 2 114 ? 10.02700  -19.85800 9.12600   1.000 38.29194  ? 130 GLY H O   1 
ATOM   1630 N N   . GLN B 2 115 ? 9.99300   -17.76500 9.95600   1.000 41.34757  ? 131 GLN H N   1 
ATOM   1631 C CA  . GLN B 2 115 ? 11.33600  -17.88900 10.51200  1.000 40.76328  ? 131 GLN H CA  1 
ATOM   1632 C C   . GLN B 2 115 ? 11.38400  -18.78300 11.74200  1.000 39.76316  ? 131 GLN H C   1 
ATOM   1633 O O   . GLN B 2 115 ? 12.48200  -19.13900 12.18400  1.000 38.73146  ? 131 GLN H O   1 
ATOM   1634 C CB  . GLN B 2 115 ? 11.90100  -16.50900 10.85600  1.000 38.90517  ? 131 GLN H CB  1 
ATOM   1635 C CG  . GLN B 2 115 ? 11.35200  -15.89000 12.13300  1.000 38.56302  ? 131 GLN H CG  1 
ATOM   1636 C CD  . GLN B 2 115 ? 10.01600  -15.20200 11.93100  1.000 40.78171  ? 131 GLN H CD  1 
ATOM   1637 O OE1 . GLN B 2 115 ? 9.25800   -15.54100 11.02400  1.000 42.85038  ? 131 GLN H OE1 1 
ATOM   1638 N NE2 . GLN B 2 115 ? 9.72700   -14.21600 12.77200  1.000 42.28452  ? 131 GLN H NE2 1 
ATOM   1639 N N   . GLY B 2 116 ? 10.23900  -19.14600 12.29900  1.000 39.50524  ? 132 GLY H N   1 
ATOM   1640 C CA  . GLY B 2 116 ? 10.19900  -19.97000 13.49400  1.000 38.18666  ? 132 GLY H CA  1 
ATOM   1641 C C   . GLY B 2 116 ? 10.10900  -19.14200 14.75800  1.000 39.27890  ? 132 GLY H C   1 
ATOM   1642 O O   . GLY B 2 116 ? 10.64600  -18.03900 14.86000  1.000 41.28177  ? 132 GLY H O   1 
ATOM   1643 N N   . THR B 2 117 ? 9.40700   -19.69000 15.74500  1.000 37.58659  ? 133 THR H N   1 
ATOM   1644 C CA  . THR B 2 117 ? 9.28300   -19.08200 17.06200  1.000 37.05495  ? 133 THR H CA  1 
ATOM   1645 C C   . THR B 2 117 ? 9.77400   -20.07400 18.10400  1.000 37.54711  ? 133 THR H C   1 
ATOM   1646 O O   . THR B 2 117 ? 9.26300   -21.19600 18.18800  1.000 35.46265  ? 133 THR H O   1 
ATOM   1647 C CB  . THR B 2 117 ? 7.83800   -18.67000 17.35100  1.000 37.55237  ? 133 THR H CB  1 
ATOM   1648 O OG1 . THR B 2 117 ? 7.44200   -17.64200 16.43500  1.000 38.02875  ? 133 THR H OG1 1 
ATOM   1649 C CG2 . THR B 2 117 ? 7.70500   -18.15500 18.77700  1.000 36.24959  ? 133 THR H CG2 1 
ATOM   1650 N N   . SER B 2 118 ? 10.76200  -19.66100 18.89000  1.000 36.36276  ? 134 SER H N   1 
ATOM   1651 C CA  . SER B 2 118 ? 11.35200  -20.51800 19.90700  1.000 35.92849  ? 134 SER H CA  1 
ATOM   1652 C C   . SER B 2 118 ? 10.57500  -20.36000 21.20800  1.000 34.95206  ? 134 SER H C   1 
ATOM   1653 O O   . SER B 2 118 ? 10.50700  -19.26200 21.76900  1.000 35.37053  ? 134 SER H O   1 
ATOM   1654 C CB  . SER B 2 118 ? 12.82600  -20.17400 20.11200  1.000 38.29194  ? 134 SER H CB  1 
ATOM   1655 O OG  . SER B 2 118 ? 13.46000  -21.13800 20.93300  1.000 43.42676  ? 134 SER H OG  1 
ATOM   1656 N N   . VAL B 2 119 ? 9.97900   -21.45100 21.67500  1.000 36.07588  ? 135 VAL H N   1 
ATOM   1657 C CA  . VAL B 2 119 ? 9.27300   -21.48200 22.95000  1.000 35.58108  ? 135 VAL H CA  1 
ATOM   1658 C C   . VAL B 2 119 ? 10.11300  -22.30900 23.90600  1.000 36.24432  ? 135 VAL H C   1 
ATOM   1659 O O   . VAL B 2 119 ? 10.39500  -23.48300 23.63800  1.000 37.14180  ? 135 VAL H O   1 
ATOM   1660 C CB  . VAL B 2 119 ? 7.85800   -22.06200 22.81100  1.000 35.00470  ? 135 VAL H CB  1 
ATOM   1661 C CG1 . VAL B 2 119 ? 7.17100   -22.10800 24.16700  1.000 33.70454  ? 135 VAL H CG1 1 
ATOM   1662 C CG2 . VAL B 2 119 ? 7.04200   -21.24200 21.82500  1.000 34.45990  ? 135 VAL H CG2 1 
ATOM   1663 N N   . THR B 2 120 ? 10.51600  -21.70000 25.01700  1.000 35.92323  ? 136 THR H N   1 
ATOM   1664 C CA  . THR B 2 120 ? 11.36400  -22.34800 26.00800  1.000 35.61793  ? 136 THR H CA  1 
ATOM   1665 C C   . THR B 2 120 ? 10.60100  -22.43700 27.32100  1.000 35.59424  ? 136 THR H C   1 
ATOM   1666 O O   . THR B 2 120 ? 10.16000  -21.41400 27.85700  1.000 36.27327  ? 136 THR H O   1 
ATOM   1667 C CB  . THR B 2 120 ? 12.67200  -21.57800 26.19700  1.000 35.00996  ? 136 THR H CB  1 
ATOM   1668 O OG1 . THR B 2 120 ? 13.27100  -21.33300 24.91900  1.000 37.86820  ? 136 THR H OG1 1 
ATOM   1669 C CG2 . THR B 2 120 ? 13.63700  -22.37800 27.05200  1.000 38.19192  ? 136 THR H CG2 1 
ATOM   1670 N N   . VAL B 2 121 ? 10.44900  -23.65300 27.83400  1.000 36.35486  ? 137 VAL H N   1 
ATOM   1671 C CA  . VAL B 2 121 ? 9.78200   -23.89800 29.10700  1.000 37.14443  ? 137 VAL H CA  1 
ATOM   1672 C C   . VAL B 2 121 ? 10.84100  -24.30300 30.12000  1.000 39.98688  ? 137 VAL H C   1 
ATOM   1673 O O   . VAL B 2 121 ? 11.51100  -25.33000 29.95400  1.000 40.18427  ? 137 VAL H O   1 
ATOM   1674 C CB  . VAL B 2 121 ? 8.69600   -24.97700 28.98200  1.000 36.15221  ? 137 VAL H CB  1 
ATOM   1675 C CG1 . VAL B 2 121 ? 7.95600   -25.13500 30.29500  1.000 34.42305  ? 137 VAL H CG1 1 
ATOM   1676 C CG2 . VAL B 2 121 ? 7.73100   -24.63100 27.86200  1.000 33.74929  ? 137 VAL H CG2 1 
ATOM   1677 N N   . SER B 2 122 ? 10.99500  -23.49400 31.16500  1.000 39.87107  ? 138 SER H N   1 
ATOM   1678 C CA  . SER B 2 122 ? 11.94900  -23.77600 32.22500  1.000 46.32185  ? 138 SER H CA  1 
ATOM   1679 C C   . SER B 2 122 ? 11.41400  -23.20400 33.52800  1.000 46.29289  ? 138 SER H C   1 
ATOM   1680 O O   . SER B 2 122 ? 10.64900  -22.23600 33.52900  1.000 42.08450  ? 138 SER H O   1 
ATOM   1681 C CB  . SER B 2 122 ? 13.33400  -23.20000 31.90900  1.000 51.62511  ? 138 SER H CB  1 
ATOM   1682 O OG  . SER B 2 122 ? 13.31500  -21.78500 31.93500  1.000 51.92515  ? 138 SER H OG  1 
ATOM   1683 N N   . SER B 2 123 ? 11.82400  -23.81100 34.63500  1.000 63.11333  ? 139 SER H N   1 
ATOM   1684 C CA  . SER B 2 123 ? 11.37200  -23.38100 35.95300  1.000 63.24230  ? 139 SER H CA  1 
ATOM   1685 C C   . SER B 2 123 ? 12.54800  -22.98300 36.83700  1.000 64.74511  ? 139 SER H C   1 
ATOM   1686 O O   . SER B 2 123 ? 12.53200  -21.92700 37.47000  1.000 66.65849  ? 139 SER H O   1 
ATOM   1687 C CB  . SER B 2 123 ? 10.55500  -24.48700 36.62500  1.000 64.06081  ? 139 SER H CB  1 
ATOM   1688 O OG  . SER B 2 123 ? 11.24800  -25.72200 36.59200  1.000 68.66137  ? 139 SER H OG  1 
ATOM   1689 N N   . GLU C 3 1   ? -1.90900  -42.81700 17.18000  1.000 52.28835  ? 18  GLU L N   1 
ATOM   1690 C CA  . GLU C 3 1   ? -1.09600  -42.97300 15.98100  1.000 49.82753  ? 18  GLU L CA  1 
ATOM   1691 C C   . GLU C 3 1   ? -1.80300  -43.87900 14.97800  1.000 50.91713  ? 18  GLU L C   1 
ATOM   1692 O O   . GLU C 3 1   ? -1.42400  -43.93700 13.81100  1.000 46.79822  ? 18  GLU L O   1 
ATOM   1693 C CB  . GLU C 3 1   ? 0.28600   -43.53500 16.34100  1.000 55.07026  ? 18  GLU L CB  1 
ATOM   1694 C CG  . GLU C 3 1   ? 1.30500   -43.55100 15.20100  1.000 53.00949  ? 18  GLU L CG  1 
ATOM   1695 C CD  . GLU C 3 1   ? 1.28900   -44.85000 14.41000  1.000 55.04921  ? 18  GLU L CD  1 
ATOM   1696 O OE1 . GLU C 3 1   ? 0.53900   -45.77500 14.78900  1.000 58.27328  ? 18  GLU L OE1 1 
ATOM   1697 O OE2 . GLU C 3 1   ? 2.02500   -44.94500 13.40600  1.000 51.66986  ? 18  GLU L OE2 1 
ATOM   1698 N N   . THR C 3 2   ? -2.83800  -44.58200 15.43900  1.000 56.80995  ? 19  THR L N   1 
ATOM   1699 C CA  . THR C 3 2   ? -3.56300  -45.49500 14.56700  1.000 53.06476  ? 19  THR L CA  1 
ATOM   1700 C C   . THR C 3 2   ? -4.05800  -44.76400 13.32400  1.000 51.48299  ? 19  THR L C   1 
ATOM   1701 O O   . THR C 3 2   ? -4.50500  -43.61500 13.39100  1.000 53.88328  ? 19  THR L O   1 
ATOM   1702 C CB  . THR C 3 2   ? -4.73200  -46.13900 15.32300  1.000 53.94908  ? 19  THR L CB  1 
ATOM   1703 O OG1 . THR C 3 2   ? -5.38900  -47.09000 14.47700  1.000 53.37532  ? 19  THR L OG1 1 
ATOM   1704 C CG2 . THR C 3 2   ? -5.73500  -45.09100 15.80000  1.000 53.76221  ? 19  THR L CG2 1 
ATOM   1705 N N   . GLY C 3 3   ? -3.94500  -45.43200 12.17800  1.000 46.13498  ? 20  GLY L N   1 
ATOM   1706 C CA  . GLY C 3 3   ? -4.32000  -44.84800 10.91000  1.000 41.47653  ? 20  GLY L CA  1 
ATOM   1707 C C   . GLY C 3 3   ? -3.32000  -43.88000 10.31400  1.000 40.28428  ? 20  GLY L C   1 
ATOM   1708 O O   . GLY C 3 3   ? -3.49800  -43.47000 9.16000   1.000 38.94991  ? 20  GLY L O   1 
ATOM   1709 N N   . ASP C 3 4   ? -2.27600  -43.49700 11.04600  1.000 40.75013  ? 21  ASP L N   1 
ATOM   1710 C CA  . ASP C 3 4   ? -1.30900  -42.54600 10.51700  1.000 37.24707  ? 21  ASP L CA  1 
ATOM   1711 C C   . ASP C 3 4   ? -0.44000  -43.19000 9.44300   1.000 36.53909  ? 21  ASP L C   1 
ATOM   1712 O O   . ASP C 3 4   ? -0.10000  -44.37400 9.51000   1.000 36.22327  ? 21  ASP L O   1 
ATOM   1713 C CB  . ASP C 3 4   ? -0.41500  -42.00300 11.63100  1.000 40.37376  ? 21  ASP L CB  1 
ATOM   1714 C CG  . ASP C 3 4   ? -1.16200  -41.11200 12.60000  1.000 41.47916  ? 21  ASP L CG  1 
ATOM   1715 O OD1 . ASP C 3 4   ? -2.34900  -40.81600 12.35000  1.000 40.85277  ? 21  ASP L OD1 1 
ATOM   1716 O OD2 . ASP C 3 4   ? -0.55900  -40.70400 13.61500  1.000 43.22937  ? 21  ASP L OD2 1 
ATOM   1717 N N   . THR C 3 5   ? -0.07600  -42.38900 8.44500   1.000 33.66770  ? 22  THR L N   1 
ATOM   1718 C CA  . THR C 3 5   ? 0.86000   -42.82100 7.41500   1.000 31.13055  ? 22  THR L CA  1 
ATOM   1719 C C   . THR C 3 5   ? 2.28500   -42.64800 7.92400   1.000 32.73601  ? 22  THR L C   1 
ATOM   1720 O O   . THR C 3 5   ? 2.71800   -41.52400 8.19900   1.000 33.48083  ? 22  THR L O   1 
ATOM   1721 C CB  . THR C 3 5   ? 0.65100   -42.02700 6.13000   1.000 30.70418  ? 22  THR L CB  1 
ATOM   1722 O OG1 . THR C 3 5   ? -0.67600  -42.25200 5.64100   1.000 31.19635  ? 22  THR L OG1 1 
ATOM   1723 C CG2 . THR C 3 5   ? 1.65100   -42.46500 5.07600   1.000 30.85157  ? 22  THR L CG2 1 
ATOM   1724 N N   . VAL C 3 6   ? 3.01200   -43.75100 8.04600   1.000 33.49136  ? 23  VAL L N   1 
ATOM   1725 C CA  . VAL C 3 6   ? 4.35700   -43.73600 8.60800   1.000 34.05722  ? 23  VAL L CA  1 
ATOM   1726 C C   . VAL C 3 6   ? 5.36400   -43.55800 7.48000   1.000 32.58599  ? 23  VAL L C   1 
ATOM   1727 O O   . VAL C 3 6   ? 5.28600   -44.23800 6.45000   1.000 33.23080  ? 23  VAL L O   1 
ATOM   1728 C CB  . VAL C 3 6   ? 4.63700   -45.02300 9.40200   1.000 34.75204  ? 23  VAL L CB  1 
ATOM   1729 C CG1 . VAL C 3 6   ? 6.03500   -44.98700 10.00600  1.000 32.37544  ? 23  VAL L CG1 1 
ATOM   1730 C CG2 . VAL C 3 6   ? 3.58300   -45.21800 10.48300  1.000 33.30186  ? 23  VAL L CG2 1 
ATOM   1731 N N   . MET C 3 7   ? 6.30700   -42.64000 7.67200   1.000 34.07301  ? 24  MET L N   1 
ATOM   1732 C CA  . MET C 3 7   ? 7.39100   -42.40700 6.72800   1.000 34.06248  ? 24  MET L CA  1 
ATOM   1733 C C   . MET C 3 7   ? 8.68000   -42.94200 7.33500   1.000 35.58635  ? 24  MET L C   1 
ATOM   1734 O O   . MET C 3 7   ? 9.11300   -42.47400 8.39400   1.000 36.69438  ? 24  MET L O   1 
ATOM   1735 C CB  . MET C 3 7   ? 7.52000   -40.92100 6.39900   1.000 33.74139  ? 24  MET L CB  1 
ATOM   1736 C CG  . MET C 3 7   ? 6.23700   -40.30000 5.87800   1.000 32.93077  ? 24  MET L CG  1 
ATOM   1737 S SD  . MET C 3 7   ? 5.53700   -41.18700 4.47200   1.000 35.82848  ? 24  MET L SD  1 
ATOM   1738 C CE  . MET C 3 7   ? 6.83400   -40.99000 3.26300   1.000 33.45978  ? 24  MET L CE  1 
ATOM   1739 N N   . THR C 3 8   ? 9.28700   -43.91800 6.66800   1.000 36.76280  ? 25  THR L N   1 
ATOM   1740 C CA  . THR C 3 8   ? 10.51900  -44.55000 7.13000   1.000 38.84200  ? 25  THR L CA  1 
ATOM   1741 C C   . THR C 3 8   ? 11.66400  -44.07100 6.24700   1.000 39.23415  ? 25  THR L C   1 
ATOM   1742 O O   . THR C 3 8   ? 11.75900  -44.45800 5.07800   1.000 39.73948  ? 25  THR L O   1 
ATOM   1743 C CB  . THR C 3 8   ? 10.39700  -46.07200 7.09700   1.000 38.54460  ? 25  THR L CB  1 
ATOM   1744 O OG1 . THR C 3 8   ? 9.22400   -46.47100 7.81600   1.000 38.32878  ? 25  THR L OG1 1 
ATOM   1745 C CG2 . THR C 3 8   ? 11.61900  -46.71900 7.73400   1.000 39.15783  ? 25  THR L CG2 1 
ATOM   1746 N N   . GLN C 3 9   ? 12.52800  -43.23200 6.80700   1.000 39.84739  ? 26  GLN L N   1 
ATOM   1747 C CA  . GLN C 3 9   ? 13.62600  -42.62300 6.07300   1.000 41.52917  ? 26  GLN L CA  1 
ATOM   1748 C C   . GLN C 3 9   ? 14.94600  -43.24300 6.51200   1.000 44.33477  ? 26  GLN L C   1 
ATOM   1749 O O   . GLN C 3 9   ? 15.19300  -43.41800 7.70900   1.000 44.92957  ? 26  GLN L O   1 
ATOM   1750 C CB  . GLN C 3 9   ? 13.64500  -41.10900 6.29600   1.000 41.07648  ? 26  GLN L CB  1 
ATOM   1751 C CG  . GLN C 3 9   ? 14.69900  -40.36100 5.50600   1.000 43.27674  ? 26  GLN L CG  1 
ATOM   1752 C CD  . GLN C 3 9   ? 14.60400  -38.86400 5.71200   1.000 43.95577  ? 26  GLN L CD  1 
ATOM   1753 O OE1 . GLN C 3 9   ? 13.64200  -38.37100 6.30300   1.000 42.26873  ? 26  GLN L OE1 1 
ATOM   1754 N NE2 . GLN C 3 9   ? 15.59700  -38.13100 5.22300   1.000 43.97156  ? 26  GLN L NE2 1 
ATOM   1755 N N   . SER C 3 10  ? 15.79400  -43.56900 5.54000   1.000 44.72955  ? 27  SER L N   1 
ATOM   1756 C CA  . SER C 3 10  ? 17.08400  -44.18100 5.81800   1.000 46.05076  ? 27  SER L CA  1 
ATOM   1757 C C   . SER C 3 10  ? 18.09400  -43.67800 4.80100   1.000 48.66950  ? 27  SER L C   1 
ATOM   1758 O O   . SER C 3 10  ? 17.72600  -43.39400 3.65500   1.000 50.80133  ? 27  SER L O   1 
ATOM   1759 C CB  . SER C 3 10  ? 17.00000  -45.71400 5.76500   1.000 46.33501  ? 27  SER L CB  1 
ATOM   1760 O OG  . SER C 3 10  ? 16.70600  -46.16300 4.45400   1.000 47.14563  ? 27  SER L OG  1 
ATOM   1761 N N   . PRO C 3 11  ? 19.37600  -43.56000 5.18200   1.000 50.29074  ? 28  PRO L N   1 
ATOM   1762 C CA  . PRO C 3 11  ? 19.86900  -43.85300 6.53100   1.000 50.74080  ? 28  PRO L CA  1 
ATOM   1763 C C   . PRO C 3 11  ? 19.65900  -42.68600 7.49100   1.000 52.03042  ? 28  PRO L C   1 
ATOM   1764 O O   . PRO C 3 11  ? 19.19400  -41.62400 7.07700   1.000 51.42246  ? 28  PRO L O   1 
ATOM   1765 C CB  . PRO C 3 11  ? 21.35700  -44.11100 6.30200   1.000 54.94920  ? 28  PRO L CB  1 
ATOM   1766 C CG  . PRO C 3 11  ? 21.69500  -43.23000 5.15500   1.000 56.31515  ? 28  PRO L CG  1 
ATOM   1767 C CD  . PRO C 3 11  ? 20.47100  -43.18800 4.26900   1.000 54.42545  ? 28  PRO L CD  1 
ATOM   1768 N N   . SER C 3 12  ? 20.00300  -42.89000 8.76400   1.000 53.18319  ? 29  SER L N   1 
ATOM   1769 C CA  . SER C 3 12  ? 19.83600  -41.82700 9.75000   1.000 53.38848  ? 29  SER L CA  1 
ATOM   1770 C C   . SER C 3 12  ? 20.86100  -40.72100 9.54600   1.000 54.20700  ? 29  SER L C   1 
ATOM   1771 O O   . SER C 3 12  ? 20.54800  -39.53700 9.71700   1.000 53.65957  ? 29  SER L O   1 
ATOM   1772 C CB  . SER C 3 12  ? 19.94000  -42.40100 11.16200  1.000 53.49902  ? 29  SER L CB  1 
ATOM   1773 O OG  . SER C 3 12  ? 21.21300  -42.98800 11.37900  1.000 54.45177  ? 29  SER L OG  1 
ATOM   1774 N N   . SER C 3 13  ? 22.08500  -41.08400 9.17500   1.000 57.15999  ? 30  SER L N   1 
ATOM   1775 C CA  . SER C 3 13  ? 23.13800  -40.10200 8.97800   1.000 62.82909  ? 30  SER L CA  1 
ATOM   1776 C C   . SER C 3 13  ? 24.03400  -40.55100 7.83400   1.000 68.65347  ? 30  SER L C   1 
ATOM   1777 O O   . SER C 3 13  ? 24.15200  -41.74600 7.55000   1.000 66.31635  ? 30  SER L O   1 
ATOM   1778 C CB  . SER C 3 13  ? 23.96200  -39.88700 10.25300  1.000 63.26861  ? 30  SER L CB  1 
ATOM   1779 O OG  . SER C 3 13  ? 25.00000  -38.94900 10.03000  1.000 71.72226  ? 30  SER L OG  1 
ATOM   1780 N N   . LEU C 3 14  ? 24.65800  -39.57700 7.17300   1.000 78.78626  ? 31  LEU L N   1 
ATOM   1781 C CA  . LEU C 3 14  ? 25.57700  -39.83700 6.07600   1.000 82.57093  ? 31  LEU L CA  1 
ATOM   1782 C C   . LEU C 3 14  ? 26.83000  -38.98800 6.22500   1.000 85.66340  ? 31  LEU L C   1 
ATOM   1783 O O   . LEU C 3 14  ? 26.75000  -37.78800 6.50300   1.000 86.94514  ? 31  LEU L O   1 
ATOM   1784 C CB  . LEU C 3 14  ? 24.92900  -39.54600 4.71700   1.000 84.55275  ? 31  LEU L CB  1 
ATOM   1785 C CG  . LEU C 3 14  ? 24.09900  -40.66100 4.08400   1.000 82.99993  ? 31  LEU L CG  1 
ATOM   1786 C CD1 . LEU C 3 14  ? 23.62200  -40.24000 2.70600   1.000 81.46027  ? 31  LEU L CD1 1 
ATOM   1787 C CD2 . LEU C 3 14  ? 24.91000  -41.94300 4.00500   1.000 83.14995  ? 31  LEU L CD2 1 
ATOM   1788 N N   . ALA C 3 15  ? 27.98400  -39.62300 6.03300   1.000 79.93377  ? 32  ALA L N   1 
ATOM   1789 C CA  . ALA C 3 15  ? 29.27900  -38.95500 6.02400   1.000 76.11489  ? 32  ALA L CA  1 
ATOM   1790 C C   . ALA C 3 15  ? 29.95200  -39.24800 4.69300   1.000 73.37509  ? 32  ALA L C   1 
ATOM   1791 O O   . ALA C 3 15  ? 30.21000  -40.41200 4.36700   1.000 73.48826  ? 32  ALA L O   1 
ATOM   1792 C CB  . ALA C 3 15  ? 30.15300  -39.42000 7.18900   1.000 71.27484  ? 32  ALA L CB  1 
ATOM   1793 N N   . VAL C 3 16  ? 30.24000  -38.19800 3.93100   1.000 75.82275  ? 33  VAL L N   1 
ATOM   1794 C CA  . VAL C 3 16  ? 30.75400  -38.31900 2.57600   1.000 83.49209  ? 33  VAL L CA  1 
ATOM   1795 C C   . VAL C 3 16  ? 31.84600  -37.28400 2.33300   1.000 89.10066  ? 33  VAL L C   1 
ATOM   1796 O O   . VAL C 3 16  ? 32.21300  -36.50700 3.22000   1.000 83.69475  ? 33  VAL L O   1 
ATOM   1797 C CB  . VAL C 3 16  ? 29.64200  -38.17200 1.51400   1.000 86.31611  ? 33  VAL L CB  1 
ATOM   1798 C CG1 . VAL C 3 16  ? 28.64600  -39.32400 1.60200   1.000 82.73937  ? 33  VAL L CG1 1 
ATOM   1799 C CG2 . VAL C 3 16  ? 28.93200  -36.84100 1.67000   1.000 85.50286  ? 33  VAL L CG2 1 
ATOM   1800 N N   . SER C 3 17  ? 32.40400  -37.30800 1.12200   1.000 107.46865 ? 34  SER L N   1 
ATOM   1801 C CA  . SER C 3 17  ? 33.43400  -36.34100 0.77000   1.000 109.41099 ? 34  SER L CA  1 
ATOM   1802 C C   . SER C 3 17  ? 32.85300  -35.28300 -0.15900  1.000 109.97421 ? 34  SER L C   1 
ATOM   1803 O O   . SER C 3 17  ? 31.80600  -34.70600 0.14600   1.000 109.85841 ? 34  SER L O   1 
ATOM   1804 C CB  . SER C 3 17  ? 34.65400  -37.03000 0.14900   1.000 110.43743 ? 34  SER L CB  1 
ATOM   1805 O OG  . SER C 3 17  ? 34.31400  -37.83400 -0.96500  1.000 115.35644 ? 34  SER L OG  1 
ATOM   1806 N N   . ALA C 3 18  ? 33.52400  -34.99900 -1.27100  1.000 103.76294 ? 35  ALA L N   1 
ATOM   1807 C CA  . ALA C 3 18  ? 33.07600  -33.96800 -2.19800  1.000 100.20462 ? 35  ALA L CA  1 
ATOM   1808 C C   . ALA C 3 18  ? 33.04600  -34.52500 -3.60800  1.000 99.32031  ? 35  ALA L C   1 
ATOM   1809 O O   . ALA C 3 18  ? 34.03900  -35.09200 -4.08100  1.000 97.34375  ? 35  ALA L O   1 
ATOM   1810 C CB  . ALA C 3 18  ? 33.97900  -32.73500 -2.13800  1.000 90.21921  ? 35  ALA L CB  1 
ATOM   1811 N N   . GLY C 3 19  ? 31.91200  -34.35200 -4.28600  1.000 92.38790  ? 36  GLY L N   1 
ATOM   1812 C CA  . GLY C 3 19  ? 31.75500  -34.73400 -5.66900  1.000 86.12399  ? 36  GLY L CA  1 
ATOM   1813 C C   . GLY C 3 19  ? 31.02400  -36.04100 -5.88700  1.000 90.99562  ? 36  GLY L C   1 
ATOM   1814 O O   . GLY C 3 19  ? 30.51500  -36.27300 -6.99100  1.000 86.69248  ? 36  GLY L O   1 
ATOM   1815 N N   . GLU C 3 20  ? 30.96700  -36.90000 -4.87400  1.000 110.90590 ? 37  GLU L N   1 
ATOM   1816 C CA  . GLU C 3 20  ? 30.26000  -38.16400 -4.98100  1.000 113.34567 ? 37  GLU L CA  1 
ATOM   1817 C C   . GLU C 3 20  ? 28.75900  -37.95300 -4.82200  1.000 107.22125 ? 37  GLU L C   1 
ATOM   1818 O O   . GLU C 3 20  ? 28.28800  -36.89200 -4.39400  1.000 105.47104 ? 37  GLU L O   1 
ATOM   1819 C CB  . GLU C 3 20  ? 30.75700  -39.17300 -3.93800  1.000 118.73316 ? 37  GLU L CB  1 
ATOM   1820 C CG  . GLU C 3 20  ? 30.38900  -38.83900 -2.49700  1.000 120.49916 ? 37  GLU L CG  1 
ATOM   1821 C CD  . GLU C 3 20  ? 31.06600  -37.57900 -2.01400  1.000 124.47069 ? 37  GLU L CD  1 
ATOM   1822 O OE1 . GLU C 3 20  ? 32.20700  -37.31100 -2.44800  1.000 126.72359 ? 37  GLU L OE1 1 
ATOM   1823 O OE2 . GLU C 3 20  ? 30.44500  -36.84200 -1.22400  1.000 125.01286 ? 37  GLU L OE2 1 
ATOM   1824 N N   . THR C 3 21  ? 28.01200  -38.98400 -5.18000  1.000 95.87779  ? 38  THR L N   1 
ATOM   1825 C CA  . THR C 3 21  ? 26.55700  -38.93400 -5.23200  1.000 88.90327  ? 38  THR L CA  1 
ATOM   1826 C C   . THR C 3 21  ? 25.98500  -39.83500 -4.15300  1.000 91.07458  ? 38  THR L C   1 
ATOM   1827 O O   . THR C 3 21  ? 26.37400  -41.00300 -4.03400  1.000 90.39292  ? 38  THR L O   1 
ATOM   1828 C CB  . THR C 3 21  ? 26.06500  -39.35300 -6.61900  1.000 81.96033  ? 38  THR L CB  1 
ATOM   1829 O OG1 . THR C 3 21  ? 26.06200  -40.78100 -6.71900  1.000 82.36301  ? 38  THR L OG1 1 
ATOM   1830 C CG2 . THR C 3 21  ? 26.98900  -38.80300 -7.68900  1.000 81.27867  ? 38  THR L CG2 1 
ATOM   1831 N N   . LEU C 3 22  ? 25.07500  -39.29400 -3.34600  1.000 101.43372 ? 39  LEU L N   1 
ATOM   1832 C CA  . LEU C 3 22  ? 24.43900  -40.05000 -2.28300  1.000 98.09384  ? 39  LEU L CA  1 
ATOM   1833 C C   . LEU C 3 22  ? 22.95200  -40.22000 -2.57600  1.000 91.13775  ? 39  LEU L C   1 
ATOM   1834 O O   . LEU C 3 22  ? 22.36400  -39.45500 -3.34400  1.000 90.24553  ? 39  LEU L O   1 
ATOM   1835 C CB  . LEU C 3 22  ? 24.64200  -39.38200 -0.91400  1.000 100.04408 ? 39  LEU L CB  1 
ATOM   1836 C CG  . LEU C 3 22  ? 24.51400  -37.86400 -0.75200  1.000 99.71509  ? 39  LEU L CG  1 
ATOM   1837 C CD1 . LEU C 3 22  ? 23.06200  -37.41900 -0.75200  1.000 98.79129  ? 39  LEU L CD1 1 
ATOM   1838 C CD2 . LEU C 3 22  ? 25.20500  -37.42500 0.52700   1.000 101.12578 ? 39  LEU L CD2 1 
ATOM   1839 N N   . THR C 3 23  ? 22.35600  -41.24300 -1.97200  1.000 82.46039  ? 40  THR L N   1 
ATOM   1840 C CA  . THR C 3 23  ? 20.94500  -41.55500 -2.15500  1.000 74.07781  ? 40  THR L CA  1 
ATOM   1841 C C   . THR C 3 23  ? 20.28000  -41.68700 -0.79400  1.000 71.08797  ? 40  THR L C   1 
ATOM   1842 O O   . THR C 3 23  ? 20.79300  -42.38500 0.08700   1.000 72.19074  ? 40  THR L O   1 
ATOM   1843 C CB  . THR C 3 23  ? 20.75500  -42.84900 -2.95600  1.000 77.25187  ? 40  THR L CB  1 
ATOM   1844 O OG1 . THR C 3 23  ? 21.20100  -43.96900 -2.18000  1.000 79.13367  ? 40  THR L OG1 1 
ATOM   1845 C CG2 . THR C 3 23  ? 21.53900  -42.79900 -4.26100  1.000 79.14157  ? 40  THR L CG2 1 
ATOM   1846 N N   . ILE C 3 24  ? 19.14500  -41.01400 -0.62400  1.000 62.95542  ? 41  ILE L N   1 
ATOM   1847 C CA  . ILE C 3 24  ? 18.32900  -41.12600 0.58000   1.000 55.54137  ? 41  ILE L CA  1 
ATOM   1848 C C   . ILE C 3 24  ? 17.02600  -41.81500 0.20700   1.000 49.32747  ? 41  ILE L C   1 
ATOM   1849 O O   . ILE C 3 24  ? 16.35700  -41.41300 -0.75300  1.000 47.84834  ? 41  ILE L O   1 
ATOM   1850 C CB  . ILE C 3 24  ? 18.05400  -39.75000 1.21000   1.000 51.62248  ? 41  ILE L CB  1 
ATOM   1851 C CG1 . ILE C 3 24  ? 19.35500  -39.09800 1.67900   1.000 54.64653  ? 41  ILE L CG1 1 
ATOM   1852 C CG2 . ILE C 3 24  ? 17.07500  -39.87700 2.37000   1.000 49.23535  ? 41  ILE L CG2 1 
ATOM   1853 C CD1 . ILE C 3 24  ? 19.18500  -37.65800 2.11200   1.000 50.61973  ? 41  ILE L CD1 1 
ATOM   1854 N N   . ASN C 3 25  ? 16.66400  -42.84800 0.96000   1.000 46.70873  ? 42  ASN L N   1 
ATOM   1855 C CA  . ASN C 3 25  ? 15.47100  -43.63100 0.68300   1.000 48.11153  ? 42  ASN L CA  1 
ATOM   1856 C C   . ASN C 3 25  ? 14.39800  -43.33600 1.72200   1.000 47.04562  ? 42  ASN L C   1 
ATOM   1857 O O   . ASN C 3 25  ? 14.68900  -43.20800 2.91600   1.000 45.71651  ? 42  ASN L O   1 
ATOM   1858 C CB  . ASN C 3 25  ? 15.77900  -45.13000 0.66800   1.000 49.31168  ? 42  ASN L CB  1 
ATOM   1859 C CG  . ASN C 3 25  ? 14.58500  -45.96200 0.23900   1.000 50.64605  ? 42  ASN L CG  1 
ATOM   1860 O OD1 . ASN C 3 25  ? 13.84600  -46.48500 1.07400   1.000 49.38011  ? 42  ASN L OD1 1 
ATOM   1861 N ND2 . ASN C 3 25  ? 14.38600  -46.08100 -1.06900  1.000 52.11728  ? 42  ASN L ND2 1 
ATOM   1862 N N   . CYS C 3 26  ? 13.15600  -43.23800 1.25600   1.000 44.99011  ? 43  CYS L N   1 
ATOM   1863 C CA  . CYS C 3 26  ? 12.01100  -42.96000 2.11300   1.000 43.87418  ? 43  CYS L CA  1 
ATOM   1864 C C   . CYS C 3 26  ? 10.87100  -43.86500 1.68000   1.000 44.66638  ? 43  CYS L C   1 
ATOM   1865 O O   . CYS C 3 26  ? 10.45000  -43.81500 0.52000   1.000 46.47450  ? 43  CYS L O   1 
ATOM   1866 C CB  . CYS C 3 26  ? 11.59100  -41.49200 2.00900   1.000 42.85827  ? 43  CYS L CB  1 
ATOM   1867 S SG  . CYS C 3 26  ? 10.33500  -40.97900 3.19000   1.000 43.90050  ? 43  CYS L SG  1 
ATOM   1868 N N   . LYS C 3 27  ? 10.36800  -44.68100 2.59900   1.000 44.32950  ? 44  LYS L N   1 
ATOM   1869 C CA  . LYS C 3 27  ? 9.27600   -45.59100 2.29500   1.000 45.63755  ? 44  LYS L CA  1 
ATOM   1870 C C   . LYS C 3 27  ? 8.06300   -45.22900 3.14000   1.000 40.03688  ? 44  LYS L C   1 
ATOM   1871 O O   . LYS C 3 27  ? 8.19200   -44.88800 4.31900   1.000 37.83925  ? 44  LYS L O   1 
ATOM   1872 C CB  . LYS C 3 27  ? 9.68100   -47.05200 2.51900   1.000 48.29577  ? 44  LYS L CB  1 
ATOM   1873 C CG  . LYS C 3 27  ? 8.69700   -48.03600 1.90900   1.000 53.91486  ? 44  LYS L CG  1 
ATOM   1874 C CD  . LYS C 3 27  ? 9.09200   -49.47900 2.14900   1.000 60.17614  ? 44  LYS L CD  1 
ATOM   1875 C CE  . LYS C 3 27  ? 8.03200   -50.41700 1.59300   1.000 64.47665  ? 44  LYS L CE  1 
ATOM   1876 N NZ  . LYS C 3 27  ? 8.46500   -51.84000 1.63000   1.000 70.05890  ? 44  LYS L NZ  1 
ATOM   1877 N N   . SER C 3 28  ? 6.88800   -45.30100 2.52500   1.000 41.68971  ? 45  SER L N   1 
ATOM   1878 C CA  . SER C 3 28  ? 5.63600   -44.92900 3.16100   1.000 37.19180  ? 45  SER L CA  1 
ATOM   1879 C C   . SER C 3 28  ? 4.81100   -46.17200 3.45700   1.000 35.17577  ? 45  SER L C   1 
ATOM   1880 O O   . SER C 3 28  ? 4.81400   -47.13100 2.67800   1.000 37.61027  ? 45  SER L O   1 
ATOM   1881 C CB  . SER C 3 28  ? 4.83800   -43.97300 2.27100   1.000 37.31024  ? 45  SER L CB  1 
ATOM   1882 O OG  . SER C 3 28  ? 3.56800   -43.69200 2.82900   1.000 35.96008  ? 45  SER L OG  1 
ATOM   1883 N N   . SER C 3 29  ? 4.11000   -46.15200 4.59000   1.000 33.94668  ? 46  SER L N   1 
ATOM   1884 C CA  . SER C 3 29  ? 3.20700   -47.23900 4.94100   1.000 32.83865  ? 46  SER L CA  1 
ATOM   1885 C C   . SER C 3 29  ? 1.91100   -47.20200 4.14300   1.000 32.60704  ? 46  SER L C   1 
ATOM   1886 O O   . SER C 3 29  ? 1.16800   -48.18800 4.15500   1.000 30.49890  ? 46  SER L O   1 
ATOM   1887 C CB  . SER C 3 29  ? 2.89600   -47.20500 6.44100   1.000 32.12277  ? 46  SER L CB  1 
ATOM   1888 O OG  . SER C 3 29  ? 2.23800   -46.00300 6.80400   1.000 32.10698  ? 46  SER L OG  1 
ATOM   1889 N N   . GLN C 3 30  ? 1.62200   -46.09400 3.46600   1.000 32.78075  ? 47  GLN L N   1 
ATOM   1890 C CA  . GLN C 3 30  ? 0.43100   -45.95300 2.64400   1.000 32.11751  ? 47  GLN L CA  1 
ATOM   1891 C C   . GLN C 3 30  ? 0.82600   -45.43100 1.27000   1.000 34.37831  ? 47  GLN L C   1 
ATOM   1892 O O   . GLN C 3 30  ? 1.81600   -44.70800 1.12500   1.000 34.57570  ? 47  GLN L O   1 
ATOM   1893 C CB  . GLN C 3 30  ? -0.59000  -45.00300 3.28800   1.000 32.29385  ? 47  GLN L CB  1 
ATOM   1894 C CG  . GLN C 3 30  ? -1.25400  -45.55100 4.53800   1.000 31.72799  ? 47  GLN L CG  1 
ATOM   1895 C CD  . GLN C 3 30  ? -2.31800  -46.58200 4.22700   1.000 30.20939  ? 47  GLN L CD  1 
ATOM   1896 O OE1 . GLN C 3 30  ? -3.37700  -46.25600 3.69100   1.000 30.15412  ? 47  GLN L OE1 1 
ATOM   1897 N NE2 . GLN C 3 30  ? -2.04100  -47.83700 4.56000   1.000 30.32782  ? 47  GLN L NE2 1 
ATOM   1898 N N   . ASN C 3 31  ? 0.04800   -45.81400 0.26100   1.000 32.48861  ? 48  ASN L N   1 
ATOM   1899 C CA  . ASN C 3 31  ? 0.24700   -45.27000 -1.07400  1.000 34.57044  ? 48  ASN L CA  1 
ATOM   1900 C C   . ASN C 3 31  ? -0.06100  -43.78100 -1.09300  1.000 35.60477  ? 48  ASN L C   1 
ATOM   1901 O O   . ASN C 3 31  ? -1.05600  -43.32600 -0.52200  1.000 34.22566  ? 48  ASN L O   1 
ATOM   1902 C CB  . ASN C 3 31  ? -0.63800  -45.98100 -2.09500  1.000 34.80731  ? 48  ASN L CB  1 
ATOM   1903 C CG  . ASN C 3 31  ? -0.10100  -47.33800 -2.49500  1.000 38.46038  ? 48  ASN L CG  1 
ATOM   1904 O OD1 . ASN C 3 31  ? -0.86300  -48.23700 -2.85300  1.000 38.19192  ? 48  ASN L OD1 1 
ATOM   1905 N ND2 . ASN C 3 31  ? 1.21300   -47.49500 -2.44200  1.000 42.68983  ? 48  ASN L ND2 1 
ATOM   1906 N N   . LEU C 3 32  ? 0.80000   -43.02000 -1.76300  1.000 36.65227  ? 49  LEU L N   1 
ATOM   1907 C CA  . LEU C 3 32  ? 0.64300   -41.57900 -1.88000  1.000 33.68349  ? 49  LEU L CA  1 
ATOM   1908 C C   . LEU C 3 32  ? 0.18600   -41.16200 -3.27200  1.000 32.91234  ? 49  LEU L C   1 
ATOM   1909 O O   . LEU C 3 32  ? 0.23300   -39.97300 -3.60200  1.000 32.22015  ? 49  LEU L O   1 
ATOM   1910 C CB  . LEU C 3 32  ? 1.95600   -40.88400 -1.51400  1.000 35.56529  ? 49  LEU L CB  1 
ATOM   1911 C CG  . LEU C 3 32  ? 2.59800   -41.37100 -0.21100  1.000 34.16249  ? 49  LEU L CG  1 
ATOM   1912 C CD1 . LEU C 3 32  ? 3.91900   -40.66300 0.04600   1.000 34.59676  ? 49  LEU L CD1 1 
ATOM   1913 C CD2 . LEU C 3 32  ? 1.65000   -41.20000 0.96700   1.000 32.94393  ? 49  LEU L CD2 1 
ATOM   1914 N N   . PHE C 3 33  ? -0.25500  -42.11300 -4.09400  1.000 32.42281  ? 50  PHE L N   1 
ATOM   1915 C CA  . PHE C 3 33  ? -0.61600  -41.84900 -5.48100  1.000 33.35713  ? 50  PHE L CA  1 
ATOM   1916 C C   . PHE C 3 33  ? -2.08900  -41.48200 -5.59700  1.000 32.83602  ? 50  PHE L C   1 
ATOM   1917 O O   . PHE C 3 33  ? -2.95600  -42.17900 -5.05800  1.000 32.90708  ? 50  PHE L O   1 
ATOM   1918 C CB  . PHE C 3 33  ? -0.30700  -43.07300 -6.34500  1.000 35.39685  ? 50  PHE L CB  1 
ATOM   1919 C CG  . PHE C 3 33  ? -0.50800  -42.84700 -7.81400  1.000 34.17039  ? 50  PHE L CG  1 
ATOM   1920 C CD1 . PHE C 3 33  ? 0.41600   -42.12700 -8.54900  1.000 34.33093  ? 50  PHE L CD1 1 
ATOM   1921 C CD2 . PHE C 3 33  ? -1.61300  -43.36800 -8.46300  1.000 33.85983  ? 50  PHE L CD2 1 
ATOM   1922 C CE1 . PHE C 3 33  ? 0.23800   -41.92600 -9.90200  1.000 33.60453  ? 50  PHE L CE1 1 
ATOM   1923 C CE2 . PHE C 3 33  ? -1.79500  -43.16800 -9.81500  1.000 33.56768  ? 50  PHE L CE2 1 
ATOM   1924 C CZ  . PHE C 3 33  ? -0.86800  -42.44700 -10.53500 1.000 33.12026  ? 50  PHE L CZ  1 
ATOM   1925 N N   . SER C 3 34  ? -2.36500  -40.38900 -6.30300  1.000 32.50966  ? 51  SER L N   1 
ATOM   1926 C CA  . SER C 3 34  ? -3.72200  -39.95000 -6.60200  1.000 32.28069  ? 51  SER L CA  1 
ATOM   1927 C C   . SER C 3 34  ? -4.00000  -40.19300 -8.07900  1.000 34.55728  ? 51  SER L C   1 
ATOM   1928 O O   . SER C 3 34  ? -3.28100  -39.67700 -8.94000  1.000 32.91234  ? 51  SER L O   1 
ATOM   1929 C CB  . SER C 3 34  ? -3.91000  -38.47300 -6.25900  1.000 30.78051  ? 51  SER L CB  1 
ATOM   1930 O OG  . SER C 3 34  ? -5.15800  -37.99400 -6.73000  1.000 28.44339  ? 51  SER L OG  1 
ATOM   1931 N N   . SER C 3 35  ? -5.04400  -40.97300 -8.37000  1.000 31.93854  ? 52  SER L N   1 
ATOM   1932 C CA  . SER C 3 35  ? -5.41300  -41.22800 -9.75800  1.000 31.85432  ? 52  SER L CA  1 
ATOM   1933 C C   . SER C 3 35  ? -5.98800  -39.99300 -10.44000 1.000 31.66483  ? 52  SER L C   1 
ATOM   1934 O O   . SER C 3 35  ? -6.04400  -39.95400 -11.67400 1.000 33.16237  ? 52  SER L O   1 
ATOM   1935 C CB  . SER C 3 35  ? -6.41200  -42.38300 -9.84000  1.000 34.72835  ? 52  SER L CB  1 
ATOM   1936 O OG  . SER C 3 35  ? -7.65200  -42.03400 -9.25100  1.000 36.91545  ? 52  SER L OG  1 
ATOM   1937 N N   . ARG C 3 36  ? -6.43000  -38.99600 -9.66900  1.000 32.70442  ? 53  ARG L N   1 
ATOM   1938 C CA  . ARG C 3 36  ? -7.00000  -37.78800 -10.26000 1.000 31.53849  ? 53  ARG L CA  1 
ATOM   1939 C C   . ARG C 3 36  ? -5.96800  -37.04800 -11.10100 1.000 29.99884  ? 53  ARG L C   1 
ATOM   1940 O O   . ARG C 3 36  ? -6.17800  -36.80600 -12.29400 1.000 31.53060  ? 53  ARG L O   1 
ATOM   1941 C CB  . ARG C 3 36  ? -7.55000  -36.87500 -9.16300  1.000 30.30677  ? 53  ARG L CB  1 
ATOM   1942 C CG  . ARG C 3 36  ? -8.33600  -35.68400 -9.68900  1.000 28.88554  ? 53  ARG L CG  1 
ATOM   1943 C CD  . ARG C 3 36  ? -8.74000  -34.74500 -8.56500  1.000 28.26705  ? 53  ARG L CD  1 
ATOM   1944 N NE  . ARG C 3 36  ? -9.62100  -33.67700 -9.03000  1.000 30.00147  ? 53  ARG L NE  1 
ATOM   1945 C CZ  . ARG C 3 36  ? -9.19900  -32.55300 -9.60000  1.000 29.98304  ? 53  ARG L CZ  1 
ATOM   1946 N NH1 . ARG C 3 36  ? -7.90400  -32.34900 -9.78700  1.000 30.61733  ? 53  ARG L NH1 1 
ATOM   1947 N NH2 . ARG C 3 36  ? -10.07300 -31.63700 -9.99200  1.000 29.21980  ? 53  ARG L NH2 1 
ATOM   1948 N N   . ASN C 3 37  ? -4.84700  -36.66700 -10.49100 1.000 32.10698  ? 54  ASN L N   1 
ATOM   1949 C CA  . ASN C 3 37  ? -3.77800  -35.97200 -11.19500 1.000 32.73864  ? 54  ASN L CA  1 
ATOM   1950 C C   . ASN C 3 37  ? -2.60600  -36.88000 -11.54700 1.000 32.68074  ? 54  ASN L C   1 
ATOM   1951 O O   . ASN C 3 37  ? -1.62100  -36.40100 -12.11700 1.000 33.43083  ? 54  ASN L O   1 
ATOM   1952 C CB  . ASN C 3 37  ? -3.29400  -34.77000 -10.37400 1.000 33.01499  ? 54  ASN L CB  1 
ATOM   1953 C CG  . ASN C 3 37  ? -2.70300  -35.16800 -9.03900  1.000 32.96761  ? 54  ASN L CG  1 
ATOM   1954 O OD1 . ASN C 3 37  ? -2.89300  -36.29000 -8.57100  1.000 33.02288  ? 54  ASN L OD1 1 
ATOM   1955 N ND2 . ASN C 3 37  ? -1.98700  -34.24300 -8.41100  1.000 32.97024  ? 54  ASN L ND2 1 
ATOM   1956 N N   . GLN C 3 38  ? -2.69000  -38.17300 -11.22100 1.000 31.84116  ? 55  GLN L N   1 
ATOM   1957 C CA  . GLN C 3 38  ? -1.64400  -39.15100 -11.52900 1.000 32.95182  ? 55  GLN L CA  1 
ATOM   1958 C C   . GLN C 3 38  ? -0.29000  -38.72400 -10.96200 1.000 35.17051  ? 55  GLN L C   1 
ATOM   1959 O O   . GLN C 3 38  ? 0.73300   -38.74100 -11.65000 1.000 35.94165  ? 55  GLN L O   1 
ATOM   1960 C CB  . GLN C 3 38  ? -1.55600  -39.39900 -13.03800 1.000 34.12565  ? 55  GLN L CB  1 
ATOM   1961 C CG  . GLN C 3 38  ? -2.81200  -40.01000 -13.64400 1.000 33.58084  ? 55  GLN L CG  1 
ATOM   1962 C CD  . GLN C 3 38  ? -2.94400  -41.49800 -13.36100 1.000 34.37568  ? 55  GLN L CD  1 
ATOM   1963 O OE1 . GLN C 3 38  ? -1.99000  -42.26000 -13.52400 1.000 34.93101  ? 55  GLN L OE1 1 
ATOM   1964 N NE2 . GLN C 3 38  ? -4.13200  -41.91800 -12.94000 1.000 33.16501  ? 55  GLN L NE2 1 
ATOM   1965 N N   . LYS C 3 39  ? -0.29000  -38.33400 -9.68800  1.000 34.58623  ? 56  LYS L N   1 
ATOM   1966 C CA  . LYS C 3 39  ? 0.91900   -37.88400 -9.01500  1.000 33.69402  ? 56  LYS L CA  1 
ATOM   1967 C C   . LYS C 3 39  ? 1.00400   -38.49600 -7.62300  1.000 34.12301  ? 56  LYS L C   1 
ATOM   1968 O O   . LYS C 3 39  ? -0.01200  -38.83900 -7.01300  1.000 33.34397  ? 56  LYS L O   1 
ATOM   1969 C CB  . LYS C 3 39  ? 0.98000   -36.35200 -8.93800  1.000 34.58623  ? 56  LYS L CB  1 
ATOM   1970 C CG  . LYS C 3 39  ? 1.13200   -35.70000 -10.30300 1.000 35.77058  ? 56  LYS L CG  1 
ATOM   1971 C CD  . LYS C 3 39  ? 1.09400   -34.18600 -10.23300 1.000 38.48406  ? 56  LYS L CD  1 
ATOM   1972 C CE  . LYS C 3 39  ? 1.33600   -33.58200 -11.61000 1.000 44.57953  ? 56  LYS L CE  1 
ATOM   1973 N NZ  . LYS C 3 39  ? 1.10000   -32.11200 -11.64100 1.000 47.03246  ? 56  LYS L NZ  1 
ATOM   1974 N N   . ASN C 3 40  ? 2.23500   -38.63400 -7.13500  1.000 36.30486  ? 57  ASN L N   1 
ATOM   1975 C CA  . ASN C 3 40  ? 2.51100   -39.09200 -5.77900  1.000 35.59161  ? 57  ASN L CA  1 
ATOM   1976 C C   . ASN C 3 40  ? 2.76200   -37.89000 -4.87900  1.000 34.47042  ? 57  ASN L C   1 
ATOM   1977 O O   . ASN C 3 40  ? 3.55800   -37.00900 -5.21900  1.000 35.21525  ? 57  ASN L O   1 
ATOM   1978 C CB  . ASN C 3 40  ? 3.71900   -40.03100 -5.75400  1.000 36.82071  ? 57  ASN L CB  1 
ATOM   1979 C CG  . ASN C 3 40  ? 3.33100   -41.48700 -5.91400  1.000 40.33429  ? 57  ASN L CG  1 
ATOM   1980 O OD1 . ASN C 3 40  ? 2.50900   -42.00700 -5.16200  1.000 41.15017  ? 57  ASN L OD1 1 
ATOM   1981 N ND2 . ASN C 3 40  ? 3.91700   -42.15200 -6.90300  1.000 41.71866  ? 57  ASN L ND2 1 
ATOM   1982 N N   . TYR C 3 41  ? 2.08300   -37.85700 -3.73300  1.000 33.64401  ? 58  TYR L N   1 
ATOM   1983 C CA  . TYR C 3 41  ? 2.16000   -36.71700 -2.82000  1.000 32.07803  ? 58  TYR L CA  1 
ATOM   1984 C C   . TYR C 3 41  ? 3.32200   -36.94400 -1.86400  1.000 32.51493  ? 58  TYR L C   1 
ATOM   1985 O O   . TYR C 3 41  ? 3.18300   -37.57300 -0.81500  1.000 32.95182  ? 58  TYR L O   1 
ATOM   1986 C CB  . TYR C 3 41  ? 0.84700   -36.52300 -2.07200  1.000 31.19372  ? 58  TYR L CB  1 
ATOM   1987 C CG  . TYR C 3 41  ? -0.27400  -35.96800 -2.91900  1.000 29.93304  ? 58  TYR L CG  1 
ATOM   1988 C CD1 . TYR C 3 41  ? -0.74300  -36.65500 -4.03000  1.000 31.11213  ? 58  TYR L CD1 1 
ATOM   1989 C CD2 . TYR C 3 41  ? -0.86700  -34.75400 -2.60400  1.000 29.80671  ? 58  TYR L CD2 1 
ATOM   1990 C CE1 . TYR C 3 41  ? -1.76800  -36.14600 -4.80600  1.000 30.84894  ? 58  TYR L CE1 1 
ATOM   1991 C CE2 . TYR C 3 41  ? -1.89300  -34.23800 -3.37200  1.000 29.17242  ? 58  TYR L CE2 1 
ATOM   1992 C CZ  . TYR C 3 41  ? -2.34000  -34.93800 -4.47300  1.000 29.72512  ? 58  TYR L CZ  1 
ATOM   1993 O OH  . TYR C 3 41  ? -3.36200  -34.43000 -5.24500  1.000 29.45667  ? 58  TYR L OH  1 
ATOM   1994 N N   . LEU C 3 42  ? 4.48000   -36.40300 -2.22900  1.000 34.46516  ? 59  LEU L N   1 
ATOM   1995 C CA  . LEU C 3 42  ? 5.67600   -36.50300 -1.40900  1.000 34.11775  ? 59  LEU L CA  1 
ATOM   1996 C C   . LEU C 3 42  ? 6.54900   -35.28700 -1.66900  1.000 35.33369  ? 59  LEU L C   1 
ATOM   1997 O O   . LEU C 3 42  ? 6.69500   -34.84800 -2.81400  1.000 36.13115  ? 59  LEU L O   1 
ATOM   1998 C CB  . LEU C 3 42  ? 6.47100   -37.78000 -1.70000  1.000 35.29684  ? 59  LEU L CB  1 
ATOM   1999 C CG  . LEU C 3 42  ? 7.74300   -37.92000 -0.85700  1.000 37.08653  ? 59  LEU L CG  1 
ATOM   2000 C CD1 . LEU C 3 42  ? 7.53200   -38.84500 0.32900   1.000 35.55477  ? 59  LEU L CD1 1 
ATOM   2001 C CD2 . LEU C 3 42  ? 8.91700   -38.37300 -1.70500  1.000 39.06308  ? 59  LEU L CD2 1 
ATOM   2002 N N   . ALA C 3 43  ? 7.12600   -34.75300 -0.60000  1.000 34.32304  ? 60  ALA L N   1 
ATOM   2003 C CA  . ALA C 3 43  ? 7.99100   -33.59100 -0.67700  1.000 34.13617  ? 60  ALA L CA  1 
ATOM   2004 C C   . ALA C 3 43  ? 9.31400   -33.91300 -0.00200  1.000 35.73637  ? 60  ALA L C   1 
ATOM   2005 O O   . ALA C 3 43  ? 9.38000   -34.73900 0.91200   1.000 36.78912  ? 60  ALA L O   1 
ATOM   2006 C CB  . ALA C 3 43  ? 7.34600   -32.36700 -0.02100  1.000 33.47294  ? 60  ALA L CB  1 
ATOM   2007 N N   . TRP C 3 44  ? 10.36900  -33.25500 -0.46800  1.000 36.92861  ? 61  TRP L N   1 
ATOM   2008 C CA  . TRP C 3 44  ? 11.68900  -33.36000 0.13500   1.000 37.28655  ? 61  TRP L CA  1 
ATOM   2009 C C   . TRP C 3 44  ? 12.09200  -31.99200 0.65700   1.000 37.05495  ? 61  TRP L C   1 
ATOM   2010 O O   . TRP C 3 44  ? 11.98300  -30.99200 -0.06100  1.000 36.80228  ? 61  TRP L O   1 
ATOM   2011 C CB  . TRP C 3 44  ? 12.72600  -33.87800 -0.86800  1.000 37.03126  ? 61  TRP L CB  1 
ATOM   2012 C CG  . TRP C 3 44  ? 12.58600  -35.33900 -1.18900  1.000 36.91545  ? 61  TRP L CG  1 
ATOM   2013 C CD1 . TRP C 3 44  ? 11.99100  -35.88400 -2.29000  1.000 37.04179  ? 61  TRP L CD1 1 
ATOM   2014 C CD2 . TRP C 3 44  ? 13.05800  -36.44000 -0.40100  1.000 38.18666  ? 61  TRP L CD2 1 
ATOM   2015 N NE1 . TRP C 3 44  ? 12.06200  -37.25500 -2.23600  1.000 38.16560  ? 61  TRP L NE1 1 
ATOM   2016 C CE2 . TRP C 3 44  ? 12.71100  -37.62200 -1.08600  1.000 39.37891  ? 61  TRP L CE2 1 
ATOM   2017 C CE3 . TRP C 3 44  ? 13.73700  -36.54200 0.81700   1.000 38.62355  ? 61  TRP L CE3 1 
ATOM   2018 C CZ2 . TRP C 3 44  ? 13.02100  -38.89000 -0.59400  1.000 40.56063  ? 61  TRP L CZ2 1 
ATOM   2019 C CZ3 . TRP C 3 44  ? 14.04500  -37.80200 1.30400   1.000 39.13941  ? 61  TRP L CZ3 1 
ATOM   2020 C CH2 . TRP C 3 44  ? 13.68700  -38.95800 0.59900   1.000 41.43705  ? 61  TRP L CH2 1 
ATOM   2021 N N   . PHE C 3 45  ? 12.54800  -31.95100 1.90300   1.000 36.13115  ? 62  PHE L N   1 
ATOM   2022 C CA  . PHE C 3 45  ? 12.90900  -30.70900 2.56300   1.000 38.12086  ? 62  PHE L CA  1 
ATOM   2023 C C   . PHE C 3 45  ? 14.37800  -30.73500 2.95500   1.000 40.33955  ? 62  PHE L C   1 
ATOM   2024 O O   . PHE C 3 45  ? 14.93600  -31.78800 3.27700   1.000 42.48718  ? 62  PHE L O   1 
ATOM   2025 C CB  . PHE C 3 45  ? 12.05200  -30.46200 3.81000   1.000 37.92873  ? 62  PHE L CB  1 
ATOM   2026 C CG  . PHE C 3 45  ? 10.63600  -30.06400 3.50800   1.000 35.93639  ? 62  PHE L CG  1 
ATOM   2027 C CD1 . PHE C 3 45  ? 10.29900  -28.73200 3.33800   1.000 36.10746  ? 62  PHE L CD1 1 
ATOM   2028 C CD2 . PHE C 3 45  ? 9.64000   -31.02100 3.40300   1.000 35.34948  ? 62  PHE L CD2 1 
ATOM   2029 C CE1 . PHE C 3 45  ? 8.99600   -28.36200 3.06500   1.000 35.91270  ? 62  PHE L CE1 1 
ATOM   2030 C CE2 . PHE C 3 45  ? 8.33500   -30.65700 3.13000   1.000 34.39147  ? 62  PHE L CE2 1 
ATOM   2031 C CZ  . PHE C 3 45  ? 8.01300   -29.32600 2.96100   1.000 35.36527  ? 62  PHE L CZ  1 
ATOM   2032 N N   . GLN C 3 46  ? 15.00000  -29.56100 2.91300   1.000 42.97671  ? 63  GLN L N   1 
ATOM   2033 C CA  . GLN C 3 46  ? 16.36300  -29.36100 3.38100   1.000 44.59532  ? 63  GLN L CA  1 
ATOM   2034 C C   . GLN C 3 46  ? 16.35000  -28.25300 4.42300   1.000 44.33477  ? 63  GLN L C   1 
ATOM   2035 O O   . GLN C 3 46  ? 15.77500  -27.18500 4.18800   1.000 43.54520  ? 63  GLN L O   1 
ATOM   2036 C CB  . GLN C 3 46  ? 17.29300  -29.00200 2.22000   1.000 45.14276  ? 63  GLN L CB  1 
ATOM   2037 C CG  . GLN C 3 46  ? 18.70200  -28.63300 2.63900   1.000 45.90337  ? 63  GLN L CG  1 
ATOM   2038 C CD  . GLN C 3 46  ? 19.37000  -27.69100 1.66200   1.000 46.85086  ? 63  GLN L CD  1 
ATOM   2039 O OE1 . GLN C 3 46  ? 19.03100  -26.51100 1.59200   1.000 48.61159  ? 63  GLN L OE1 1 
ATOM   2040 N NE2 . GLN C 3 46  ? 20.31700  -28.21200 0.89000   1.000 49.15640  ? 63  GLN L NE2 1 
ATOM   2041 N N   . GLN C 3 47  ? 16.98300  -28.50000 5.56700   1.000 45.54807  ? 64  GLN L N   1 
ATOM   2042 C CA  . GLN C 3 47  ? 17.05300  -27.51300 6.63700   1.000 47.09825  ? 64  GLN L CA  1 
ATOM   2043 C C   . GLN C 3 47  ? 18.48900  -27.37900 7.11400   1.000 50.63026  ? 64  GLN L C   1 
ATOM   2044 O O   . GLN C 3 47  ? 19.05900  -28.33200 7.65700   1.000 50.54077  ? 64  GLN L O   1 
ATOM   2045 C CB  . GLN C 3 47  ? 16.14500  -27.88600 7.81300   1.000 44.76113  ? 64  GLN L CB  1 
ATOM   2046 C CG  . GLN C 3 47  ? 16.09500  -26.80800 8.88800   1.000 44.32161  ? 64  GLN L CG  1 
ATOM   2047 C CD  . GLN C 3 47  ? 15.09400  -27.10400 9.98500   1.000 42.17924  ? 64  GLN L CD  1 
ATOM   2048 O OE1 . GLN C 3 47  ? 14.61700  -28.22900 10.12000  1.000 42.80827  ? 64  GLN L OE1 1 
ATOM   2049 N NE2 . GLN C 3 47  ? 14.76900  -26.08900 10.77900  1.000 41.72919  ? 64  GLN L NE2 1 
ATOM   2050 N N   . LYS C 3 48  ? 19.06800  -26.20400 6.91100   1.000 51.92515  ? 65  LYS L N   1 
ATOM   2051 C CA  . LYS C 3 48  ? 20.36700  -25.90000 7.47300   1.000 53.27268  ? 65  LYS L CA  1 
ATOM   2052 C C   . LYS C 3 48  ? 20.19900  -25.44400 8.91700   1.000 53.95960  ? 65  LYS L C   1 
ATOM   2053 O O   . LYS C 3 48  ? 19.12300  -24.98500 9.31000   1.000 52.73314  ? 65  LYS L O   1 
ATOM   2054 C CB  . LYS C 3 48  ? 21.05600  -24.81700 6.64900   1.000 55.11237  ? 65  LYS L CB  1 
ATOM   2055 C CG  . LYS C 3 48  ? 21.25800  -25.18500 5.19200   1.000 57.00471  ? 65  LYS L CG  1 
ATOM   2056 C CD  . LYS C 3 48  ? 21.96400  -24.07200 4.43900   1.000 61.95530  ? 65  LYS L CD  1 
ATOM   2057 C CE  . LYS C 3 48  ? 22.08100  -24.39900 2.96100   1.000 64.46613  ? 65  LYS L CE  1 
ATOM   2058 N NZ  . LYS C 3 48  ? 23.02900  -23.48600 2.26700   1.000 66.81114  ? 65  LYS L NZ  1 
ATOM   2059 N N   . PRO C 3 49  ? 21.24200  -25.57300 9.73600   1.000 56.13092  ? 66  PRO L N   1 
ATOM   2060 C CA  . PRO C 3 49  ? 21.13000  -25.13500 11.13200  1.000 55.53611  ? 66  PRO L CA  1 
ATOM   2061 C C   . PRO C 3 49  ? 20.80300  -23.65200 11.22900  1.000 55.33872  ? 66  PRO L C   1 
ATOM   2062 O O   . PRO C 3 49  ? 21.38200  -22.81800 10.52900  1.000 55.79403  ? 66  PRO L O   1 
ATOM   2063 C CB  . PRO C 3 49  ? 22.51200  -25.45100 11.71400  1.000 60.32352  ? 66  PRO L CB  1 
ATOM   2064 C CG  . PRO C 3 49  ? 23.03600  -26.54900 10.84800  1.000 58.92336  ? 66  PRO L CG  1 
ATOM   2065 C CD  . PRO C 3 49  ? 22.52200  -26.25100 9.47200   1.000 57.28895  ? 66  PRO L CD  1 
ATOM   2066 N N   . GLY C 3 50  ? 19.85800  -23.33100 12.11100  1.000 54.18595  ? 67  GLY L N   1 
ATOM   2067 C CA  . GLY C 3 50  ? 19.45400  -21.95800 12.33600  1.000 55.40715  ? 67  GLY L CA  1 
ATOM   2068 C C   . GLY C 3 50  ? 18.55200  -21.35900 11.28300  1.000 52.99896  ? 67  GLY L C   1 
ATOM   2069 O O   . GLY C 3 50  ? 18.37900  -20.13400 11.26500  1.000 52.81999  ? 67  GLY L O   1 
ATOM   2070 N N   . GLN C 3 51  ? 17.97100  -22.17300 10.40500  1.000 51.15400  ? 68  GLN L N   1 
ATOM   2071 C CA  . GLN C 3 51  ? 17.10900  -21.68500 9.34000   1.000 49.77226  ? 68  GLN L CA  1 
ATOM   2072 C C   . GLN C 3 51  ? 15.84000  -22.52200 9.28100   1.000 47.65885  ? 68  GLN L C   1 
ATOM   2073 O O   . GLN C 3 51  ? 15.77500  -23.63400 9.81100   1.000 46.40870  ? 68  GLN L O   1 
ATOM   2074 C CB  . GLN C 3 51  ? 17.80100  -21.72900 7.97000   1.000 51.73039  ? 68  GLN L CB  1 
ATOM   2075 C CG  . GLN C 3 51  ? 18.94000  -20.74800 7.79000   1.000 53.64641  ? 68  GLN L CG  1 
ATOM   2076 C CD  . GLN C 3 51  ? 19.67700  -20.97000 6.48500   1.000 52.34099  ? 68  GLN L CD  1 
ATOM   2077 O OE1 . GLN C 3 51  ? 19.27100  -21.79300 5.66500   1.000 52.79104  ? 68  GLN L OE1 1 
ATOM   2078 N NE2 . GLN C 3 51  ? 20.76300  -20.23500 6.28300   1.000 52.73577  ? 68  GLN L NE2 1 
ATOM   2079 N N   . SER C 3 52  ? 14.82500  -21.96500 8.62600   1.000 46.61135  ? 69  SER L N   1 
ATOM   2080 C CA  . SER C 3 52  ? 13.59400  -22.69500 8.40200   1.000 43.24253  ? 69  SER L CA  1 
ATOM   2081 C C   . SER C 3 52  ? 13.82800  -23.76700 7.34200   1.000 43.42150  ? 69  SER L C   1 
ATOM   2082 O O   . SER C 3 52  ? 14.76600  -23.67300 6.54800   1.000 45.21119  ? 69  SER L O   1 
ATOM   2083 C CB  . SER C 3 52  ? 12.48200  -21.74500 7.96400   1.000 41.44231  ? 69  SER L CB  1 
ATOM   2084 O OG  . SER C 3 52  ? 12.78900  -21.13900 6.72000   1.000 44.16369  ? 69  SER L OG  1 
ATOM   2085 N N   . PRO C 3 53  ? 12.99400  -24.80500 7.31300   1.000 41.91869  ? 70  PRO L N   1 
ATOM   2086 C CA  . PRO C 3 53  ? 13.12700  -25.81200 6.25500   1.000 42.85038  ? 70  PRO L CA  1 
ATOM   2087 C C   . PRO C 3 53  ? 12.87800  -25.21100 4.88000   1.000 40.92646  ? 70  PRO L C   1 
ATOM   2088 O O   . PRO C 3 53  ? 12.17300  -24.21100 4.73000   1.000 39.49208  ? 70  PRO L O   1 
ATOM   2089 C CB  . PRO C 3 53  ? 12.05800  -26.85000 6.61600   1.000 39.55524  ? 70  PRO L CB  1 
ATOM   2090 C CG  . PRO C 3 53  ? 11.83100  -26.66400 8.08300   1.000 37.65239  ? 70  PRO L CG  1 
ATOM   2091 C CD  . PRO C 3 53  ? 11.99800  -25.19500 8.32600   1.000 39.04466  ? 70  PRO L CD  1 
ATOM   2092 N N   . THR C 3 54  ? 13.46900  -25.84100 3.86600   1.000 41.70287  ? 71  THR L N   1 
ATOM   2093 C CA  . THR C 3 54  ? 13.35900  -25.38400 2.48800   1.000 41.85026  ? 71  THR L CA  1 
ATOM   2094 C C   . THR C 3 54  ? 12.84300  -26.52800 1.62900   1.000 39.61315  ? 71  THR L C   1 
ATOM   2095 O O   . THR C 3 54  ? 13.38100  -27.63800 1.67800   1.000 39.68947  ? 71  THR L O   1 
ATOM   2096 C CB  . THR C 3 54  ? 14.71100  -24.88700 1.96200   1.000 43.27674  ? 71  THR L CB  1 
ATOM   2097 O OG1 . THR C 3 54  ? 15.06300  -23.66800 2.62700   1.000 46.53503  ? 71  THR L OG1 1 
ATOM   2098 C CG2 . THR C 3 54  ? 14.65000  -24.63900 0.46300   1.000 41.38178  ? 71  THR L CG2 1 
ATOM   2099 N N   . LEU C 3 55  ? 11.80500  -26.25400 0.84500   1.000 39.70263  ? 72  LEU L N   1 
ATOM   2100 C CA  . LEU C 3 55  ? 11.22000  -27.25900 -0.03200  1.000 39.88950  ? 72  LEU L CA  1 
ATOM   2101 C C   . LEU C 3 55  ? 12.08000  -27.42000 -1.28200  1.000 41.55548  ? 72  LEU L C   1 
ATOM   2102 O O   . LEU C 3 55  ? 12.27200  -26.46200 -2.03900  1.000 40.96068  ? 72  LEU L O   1 
ATOM   2103 C CB  . LEU C 3 55  ? 9.78900   -26.86800 -0.39800  1.000 39.17099  ? 72  LEU L CB  1 
ATOM   2104 C CG  . LEU C 3 55  ? 9.02900   -27.78200 -1.35700  1.000 37.84188  ? 72  LEU L CG  1 
ATOM   2105 C CD1 . LEU C 3 55  ? 8.86700   -29.15800 -0.74600  1.000 34.54938  ? 72  LEU L CD1 1 
ATOM   2106 C CD2 . LEU C 3 55  ? 7.67400   -27.18500 -1.69600  1.000 38.45248  ? 72  LEU L CD2 1 
ATOM   2107 N N   . LEU C 3 56  ? 12.59900  -28.62900 -1.49400  1.000 40.14742  ? 73  LEU L N   1 
ATOM   2108 C CA  . LEU C 3 56  ? 13.38100  -28.95300 -2.68400  1.000 40.30007  ? 73  LEU L CA  1 
ATOM   2109 C C   . LEU C 3 56  ? 12.51500  -29.57600 -3.77200  1.000 40.84224  ? 73  LEU L C   1 
ATOM   2110 O O   . LEU C 3 56  ? 12.42600  -29.05100 -4.88600  1.000 42.61087  ? 73  LEU L O   1 
ATOM   2111 C CB  . LEU C 3 56  ? 14.53000  -29.90600 -2.32600  1.000 40.03425  ? 73  LEU L CB  1 
ATOM   2112 C CG  . LEU C 3 56  ? 15.60100  -29.45200 -1.33700  1.000 40.70275  ? 73  LEU L CG  1 
ATOM   2113 C CD1 . LEU C 3 56  ? 16.57800  -30.58600 -1.08400  1.000 43.75575  ? 73  LEU L CD1 1 
ATOM   2114 C CD2 . LEU C 3 56  ? 16.32900  -28.22900 -1.86400  1.000 43.58468  ? 73  LEU L CD2 1 
ATOM   2115 N N   . ILE C 3 57  ? 11.86900  -30.69500 -3.46000  1.000 40.38429  ? 74  ILE L N   1 
ATOM   2116 C CA  . ILE C 3 57  ? 11.08300  -31.46100 -4.41500  1.000 39.09730  ? 74  ILE L CA  1 
ATOM   2117 C C   . ILE C 3 57  ? 9.64300   -31.50400 -3.93000  1.000 38.60250  ? 74  ILE L C   1 
ATOM   2118 O O   . ILE C 3 57  ? 9.38600   -31.61800 -2.72700  1.000 38.33668  ? 74  ILE L O   1 
ATOM   2119 C CB  . ILE C 3 57  ? 11.63000  -32.89500 -4.58000  1.000 39.10256  ? 74  ILE L CB  1 
ATOM   2120 C CG1 . ILE C 3 57  ? 13.15400  -32.88800 -4.71500  1.000 38.85516  ? 74  ILE L CG1 1 
ATOM   2121 C CG2 . ILE C 3 57  ? 10.99000  -33.58100 -5.77800  1.000 40.43956  ? 74  ILE L CG2 1 
ATOM   2122 C CD1 . ILE C 3 57  ? 13.65400  -32.12500 -5.90000  1.000 42.20556  ? 74  ILE L CD1 1 
ATOM   2123 N N   . HIS C 3 58  ? 8.70700   -31.41000 -4.86900  1.000 38.86569  ? 75  HIS L N   1 
ATOM   2124 C CA  . HIS C 3 58  ? 7.30700   -31.69800 -4.60300  1.000 38.57881  ? 75  HIS L CA  1 
ATOM   2125 C C   . HIS C 3 58  ? 6.78600   -32.55200 -5.74700  1.000 39.24468  ? 75  HIS L C   1 
ATOM   2126 O O   . HIS C 3 58  ? 7.41400   -32.65200 -6.80400  1.000 40.57116  ? 75  HIS L O   1 
ATOM   2127 C CB  . HIS C 3 58  ? 6.47800   -30.41900 -4.43800  1.000 38.13665  ? 75  HIS L CB  1 
ATOM   2128 C CG  . HIS C 3 58  ? 6.28200   -29.65900 -5.71000  1.000 40.54484  ? 75  HIS L CG  1 
ATOM   2129 N ND1 . HIS C 3 58  ? 5.09200   -29.66700 -6.40600  1.000 42.78721  ? 75  HIS L ND1 1 
ATOM   2130 C CD2 . HIS C 3 58  ? 7.12400   -28.86500 -6.41200  1.000 42.03975  ? 75  HIS L CD2 1 
ATOM   2131 C CE1 . HIS C 3 58  ? 5.21000   -28.90900 -7.48200  1.000 42.84248  ? 75  HIS L CE1 1 
ATOM   2132 N NE2 . HIS C 3 58  ? 6.43300   -28.41200 -7.51000  1.000 42.58719  ? 75  HIS L NE2 1 
ATOM   2133 N N   . TRP C 3 59  ? 5.64300   -33.19600 -5.51600  1.000 38.82884  ? 76  TRP L N   1 
ATOM   2134 C CA  . TRP C 3 59  ? 5.14500   -34.26800 -6.37700  1.000 39.15783  ? 76  TRP L CA  1 
ATOM   2135 C C   . TRP C 3 59  ? 6.16500   -35.39400 -6.52900  1.000 38.44459  ? 76  TRP L C   1 
ATOM   2136 O O   . TRP C 3 59  ? 6.07000   -36.19900 -7.46200  1.000 40.13426  ? 76  TRP L O   1 
ATOM   2137 C CB  . TRP C 3 59  ? 4.73400   -33.74000 -7.75800  1.000 39.73421  ? 76  TRP L CB  1 
ATOM   2138 C CG  . TRP C 3 59  ? 3.56500   -32.78500 -7.75600  1.000 39.26574  ? 76  TRP L CG  1 
ATOM   2139 C CD1 . TRP C 3 59  ? 3.48000   -31.60200 -8.43400  1.000 42.07660  ? 76  TRP L CD1 1 
ATOM   2140 C CD2 . TRP C 3 59  ? 2.31000   -32.94300 -7.07300  1.000 38.61566  ? 76  TRP L CD2 1 
ATOM   2141 N NE1 . TRP C 3 59  ? 2.26200   -31.00900 -8.20600  1.000 40.37113  ? 76  TRP L NE1 1 
ATOM   2142 C CE2 . TRP C 3 59  ? 1.52600   -31.81100 -7.37600  1.000 38.29457  ? 76  TRP L CE2 1 
ATOM   2143 C CE3 . TRP C 3 59  ? 1.77700   -33.92700 -6.23500  1.000 35.86007  ? 76  TRP L CE3 1 
ATOM   2144 C CZ2 . TRP C 3 59  ? 0.24100   -31.63700 -6.86900  1.000 36.07588  ? 76  TRP L CZ2 1 
ATOM   2145 C CZ3 . TRP C 3 59  ? 0.50300   -33.74900 -5.73300  1.000 34.85995  ? 76  TRP L CZ3 1 
ATOM   2146 C CH2 . TRP C 3 59  ? -0.25100  -32.61400 -6.05100  1.000 34.62834  ? 76  TRP L CH2 1 
ATOM   2147 N N   . ALA C 3 60  ? 7.16600   -35.41700 -5.64700  1.000 36.98388  ? 77  ALA L N   1 
ATOM   2148 C CA  . ALA C 3 60  ? 8.18800   -36.45600 -5.53500  1.000 39.42365  ? 77  ALA L CA  1 
ATOM   2149 C C   . ALA C 3 60  ? 9.19400   -36.44000 -6.68100  1.000 40.01583  ? 77  ALA L C   1 
ATOM   2150 O O   . ALA C 3 60  ? 10.21800  -37.12400 -6.61000  1.000 41.78183  ? 77  ALA L O   1 
ATOM   2151 C CB  . ALA C 3 60  ? 7.54900   -37.84500 -5.43500  1.000 39.32627  ? 77  ALA L CB  1 
ATOM   2152 N N   . SER C 3 61  ? 8.92800   -35.66500 -7.73200  1.000 41.16070  ? 78  SER L N   1 
ATOM   2153 C CA  . SER C 3 61  ? 9.85200   -35.55900 -8.85200  1.000 40.87646  ? 78  SER L CA  1 
ATOM   2154 C C   . SER C 3 61  ? 10.11200  -34.13600 -9.31500  1.000 42.85038  ? 78  SER L C   1 
ATOM   2155 O O   . SER C 3 61  ? 11.05300  -33.92600 -10.08800 1.000 45.45332  ? 78  SER L O   1 
ATOM   2156 C CB  . SER C 3 61  ? 9.34600   -36.37800 -10.04900 1.000 41.48969  ? 78  SER L CB  1 
ATOM   2157 O OG  . SER C 3 61  ? 8.05700   -35.94500 -10.44100 1.000 42.88722  ? 78  SER L OG  1 
ATOM   2158 N N   . THR C 3 62  ? 9.32200   -33.16100 -8.87900  1.000 42.65035  ? 79  THR L N   1 
ATOM   2159 C CA  . THR C 3 62  ? 9.32900   -31.82700 -9.46300  1.000 44.86904  ? 79  THR L CA  1 
ATOM   2160 C C   . THR C 3 62  ? 10.14200  -30.89500 -8.57400  1.000 44.44267  ? 79  THR L C   1 
ATOM   2161 O O   . THR C 3 62  ? 9.83800   -30.73500 -7.38600  1.000 43.48466  ? 79  THR L O   1 
ATOM   2162 C CB  . THR C 3 62  ? 7.90400   -31.30200 -9.63800  1.000 43.62152  ? 79  THR L CB  1 
ATOM   2163 O OG1 . THR C 3 62  ? 7.14200   -32.24100 -10.40700 1.000 44.26634  ? 79  THR L OG1 1 
ATOM   2164 C CG2 . THR C 3 62  ? 7.90800   -29.95200 -10.34800 1.000 43.96630  ? 79  THR L CG2 1 
ATOM   2165 N N   . ARG C 3 63  ? 11.17700  -30.28800 -9.15000  1.000 45.33752  ? 80  ARG L N   1 
ATOM   2166 C CA  . ARG C 3 63  ? 12.01600  -29.35700 -8.41500  1.000 46.65346  ? 80  ARG L CA  1 
ATOM   2167 C C   . ARG C 3 63  ? 11.34000  -27.99900 -8.29700  1.000 48.84846  ? 80  ARG L C   1 
ATOM   2168 O O   . ARG C 3 63  ? 10.65100  -27.54700 -9.21600  1.000 48.99848  ? 80  ARG L O   1 
ATOM   2169 C CB  . ARG C 3 63  ? 13.37100  -29.19100 -9.10300  1.000 49.52223  ? 80  ARG L CB  1 
ATOM   2170 C CG  . ARG C 3 63  ? 14.40300  -30.23200 -8.72800  1.000 49.86174  ? 80  ARG L CG  1 
ATOM   2171 C CD  . ARG C 3 63  ? 15.79200  -29.79800 -9.15600  1.000 51.07505  ? 80  ARG L CD  1 
ATOM   2172 N NE  . ARG C 3 63  ? 15.87100  -29.48500 -10.58000 1.000 54.62021  ? 80  ARG L NE  1 
ATOM   2173 C CZ  . ARG C 3 63  ? 15.98600  -30.39700 -11.54000 1.000 56.58887  ? 80  ARG L CZ  1 
ATOM   2174 N NH1 . ARG C 3 63  ? 16.03400  -31.68500 -11.23000 1.000 59.09443  ? 80  ARG L NH1 1 
ATOM   2175 N NH2 . ARG C 3 63  ? 16.05700  -30.02100 -12.81000 1.000 58.39171  ? 80  ARG L NH2 1 
ATOM   2176 N N   . GLN C 3 64  ? 11.54000  -27.35300 -7.15400  1.000 49.71699  ? 81  GLN L N   1 
ATOM   2177 C CA  . GLN C 3 64  ? 11.11900  -25.97200 -6.99700  1.000 51.80408  ? 81  GLN L CA  1 
ATOM   2178 C C   . GLN C 3 64  ? 12.01600  -25.05900 -7.82800  1.000 57.07577  ? 81  GLN L C   1 
ATOM   2179 O O   . GLN C 3 64  ? 13.15700  -25.39500 -8.16000  1.000 56.88890  ? 81  GLN L O   1 
ATOM   2180 C CB  . GLN C 3 64  ? 11.15900  -25.56200 -5.52700  1.000 47.89572  ? 81  GLN L CB  1 
ATOM   2181 C CG  . GLN C 3 64  ? 10.00800  -26.10500 -4.70000  1.000 47.26406  ? 81  GLN L CG  1 
ATOM   2182 C CD  . GLN C 3 64  ? 8.70400   -25.38800 -4.98100  1.000 47.60621  ? 81  GLN L CD  1 
ATOM   2183 O OE1 . GLN C 3 64  ? 7.69900   -26.01200 -5.31900  1.000 45.65334  ? 81  GLN L OE1 1 
ATOM   2184 N NE2 . GLN C 3 64  ? 8.71500   -24.06800 -4.84400  1.000 50.70395  ? 81  GLN L NE2 1 
ATOM   2185 N N   . SER C 3 65  ? 11.48000  -23.89200 -8.17800  1.000 61.73685  ? 82  SER L N   1 
ATOM   2186 C CA  . SER C 3 65  ? 12.24400  -22.93200 -8.96200  1.000 65.98736  ? 82  SER L CA  1 
ATOM   2187 C C   . SER C 3 65  ? 13.46700  -22.46600 -8.18300  1.000 67.20330  ? 82  SER L C   1 
ATOM   2188 O O   . SER C 3 65  ? 13.37500  -22.12900 -7.00000  1.000 67.21909  ? 82  SER L O   1 
ATOM   2189 C CB  . SER C 3 65  ? 11.36600  -21.73800 -9.33300  1.000 69.04825  ? 82  SER L CB  1 
ATOM   2190 O OG  . SER C 3 65  ? 10.95600  -21.03400 -8.17400  1.000 71.15640  ? 82  SER L OG  1 
ATOM   2191 N N   . GLY C 3 66  ? 14.61700  -22.44800 -8.85400  1.000 69.36671  ? 83  GLY L N   1 
ATOM   2192 C CA  . GLY C 3 66  ? 15.86100  -22.08600 -8.21300  1.000 67.30331  ? 83  GLY L CA  1 
ATOM   2193 C C   . GLY C 3 66  ? 16.59900  -23.22300 -7.54200  1.000 64.24768  ? 83  GLY L C   1 
ATOM   2194 O O   . GLY C 3 66  ? 17.63500  -22.97800 -6.91000  1.000 64.22136  ? 83  GLY L O   1 
ATOM   2195 N N   . VAL C 3 67  ? 16.10800  -24.45400 -7.65600  1.000 59.19971  ? 84  VAL L N   1 
ATOM   2196 C CA  . VAL C 3 67  ? 16.76200  -25.60500 -7.03900  1.000 56.82574  ? 84  VAL L CA  1 
ATOM   2197 C C   . VAL C 3 67  ? 17.70100  -26.25600 -8.04800  1.000 54.76233  ? 84  VAL L C   1 
ATOM   2198 O O   . VAL C 3 67  ? 17.28900  -26.54600 -9.18200  1.000 54.72285  ? 84  VAL L O   1 
ATOM   2199 C CB  . VAL C 3 67  ? 15.72700  -26.60900 -6.50600  1.000 53.88854  ? 84  VAL L CB  1 
ATOM   2200 C CG1 . VAL C 3 67  ? 16.41800  -27.82900 -5.92300  1.000 51.15137  ? 84  VAL L CG1 1 
ATOM   2201 C CG2 . VAL C 3 67  ? 14.84600  -25.94600 -5.45900  1.000 52.14886  ? 84  VAL L CG2 1 
ATOM   2202 N N   . PRO C 3 68  ? 18.96600  -26.48600 -7.68600  1.000 54.09646  ? 85  PRO L N   1 
ATOM   2203 C CA  . PRO C 3 68  ? 19.92100  -27.07000 -8.63700  1.000 54.03066  ? 85  PRO L CA  1 
ATOM   2204 C C   . PRO C 3 68  ? 19.45600  -28.42000 -9.16300  1.000 55.12816  ? 85  PRO L C   1 
ATOM   2205 O O   . PRO C 3 68  ? 18.81400  -29.20100 -8.45900  1.000 54.95972  ? 85  PRO L O   1 
ATOM   2206 C CB  . PRO C 3 68  ? 21.20300  -27.21300 -7.80800  1.000 52.33572  ? 85  PRO L CB  1 
ATOM   2207 C CG  . PRO C 3 68  ? 21.06800  -26.20300 -6.72000  1.000 52.38836  ? 85  PRO L CG  1 
ATOM   2208 C CD  . PRO C 3 68  ? 19.60300  -26.11200 -6.41200  1.000 53.30689  ? 85  PRO L CD  1 
ATOM   2209 N N   . ASP C 3 69  ? 19.81000  -28.69400 -10.42000 1.000 56.44674  ? 86  ASP L N   1 
ATOM   2210 C CA  . ASP C 3 69  ? 19.41500  -29.93400 -11.07700 1.000 58.01009  ? 86  ASP L CA  1 
ATOM   2211 C C   . ASP C 3 69  ? 20.13300  -31.15800 -10.52700 1.000 57.36001  ? 86  ASP L C   1 
ATOM   2212 O O   . ASP C 3 69  ? 19.82000  -32.27500 -10.95300 1.000 59.75240  ? 86  ASP L O   1 
ATOM   2213 C CB  . ASP C 3 69  ? 19.66800  -29.83700 -12.58300 1.000 62.11848  ? 86  ASP L CB  1 
ATOM   2214 C CG  . ASP C 3 69  ? 21.11200  -29.51200 -12.90900 1.000 67.35595  ? 86  ASP L CG  1 
ATOM   2215 O OD1 . ASP C 3 69  ? 21.61300  -28.47100 -12.43400 1.000 65.86103  ? 86  ASP L OD1 1 
ATOM   2216 O OD2 . ASP C 3 69  ? 21.75100  -30.30700 -13.63100 1.000 72.00124  ? 86  ASP L OD2 1 
ATOM   2217 N N   . ARG C 3 70  ? 21.08300  -30.98500 -9.60900  1.000 56.86785  ? 87  ARG L N   1 
ATOM   2218 C CA  . ARG C 3 70  ? 21.76800  -32.12500 -9.01500  1.000 56.09933  ? 87  ARG L CA  1 
ATOM   2219 C C   . ARG C 3 70  ? 20.91500  -32.85900 -7.99000  1.000 55.79930  ? 87  ARG L C   1 
ATOM   2220 O O   . ARG C 3 70  ? 21.30500  -33.94600 -7.54800  1.000 55.75719  ? 87  ARG L O   1 
ATOM   2221 C CB  . ARG C 3 70  ? 23.08200  -31.67600 -8.37400  1.000 56.24409  ? 87  ARG L CB  1 
ATOM   2222 C CG  . ARG C 3 70  ? 22.94600  -30.61100 -7.30200  1.000 55.65454  ? 87  ARG L CG  1 
ATOM   2223 C CD  . ARG C 3 70  ? 24.32000  -30.21400 -6.77900  1.000 56.94944  ? 87  ARG L CD  1 
ATOM   2224 N NE  . ARG C 3 70  ? 24.24200  -29.38200 -5.58200  1.000 57.94166  ? 87  ARG L NE  1 
ATOM   2225 C CZ  . ARG C 3 70  ? 24.33100  -28.05700 -5.58600  1.000 55.93879  ? 87  ARG L CZ  1 
ATOM   2226 N NH1 . ARG C 3 70  ? 24.50800  -27.40800 -6.72800  1.000 53.27531  ? 87  ARG L NH1 1 
ATOM   2227 N NH2 . ARG C 3 70  ? 24.24700  -27.37900 -4.44900  1.000 59.96032  ? 87  ARG L NH2 1 
ATOM   2228 N N   . PHE C 3 71  ? 19.77700  -32.29400 -7.59700  1.000 54.19647  ? 88  PHE L N   1 
ATOM   2229 C CA  . PHE C 3 71  ? 18.82900  -32.96400 -6.71600  1.000 52.61471  ? 88  PHE L CA  1 
ATOM   2230 C C   . PHE C 3 71  ? 17.78200  -33.67700 -7.56400  1.000 50.91450  ? 88  PHE L C   1 
ATOM   2231 O O   . PHE C 3 71  ? 17.04200  -33.03100 -8.31400  1.000 52.91211  ? 88  PHE L O   1 
ATOM   2232 C CB  . PHE C 3 71  ? 18.16400  -31.96200 -5.77400  1.000 51.24349  ? 88  PHE L CB  1 
ATOM   2233 C CG  . PHE C 3 71  ? 19.12800  -31.22800 -4.89300  1.000 53.32795  ? 88  PHE L CG  1 
ATOM   2234 C CD1 . PHE C 3 71  ? 19.72300  -30.05500 -5.32200  1.000 54.37544  ? 88  PHE L CD1 1 
ATOM   2235 C CD2 . PHE C 3 71  ? 19.44300  -31.71100 -3.63400  1.000 54.13594  ? 88  PHE L CD2 1 
ATOM   2236 C CE1 . PHE C 3 71  ? 20.61200  -29.37700 -4.51400  1.000 55.21502  ? 88  PHE L CE1 1 
ATOM   2237 C CE2 . PHE C 3 71  ? 20.33300  -31.03600 -2.82000  1.000 55.24660  ? 88  PHE L CE2 1 
ATOM   2238 C CZ  . PHE C 3 71  ? 20.91700  -29.86900 -3.26100  1.000 57.00997  ? 88  PHE L CZ  1 
ATOM   2239 N N   . ILE C 3 72  ? 17.71700  -35.00000 -7.44500  1.000 50.12757  ? 89  ILE L N   1 
ATOM   2240 C CA  . ILE C 3 72  ? 16.81000  -35.81900 -8.24400  1.000 49.18272  ? 89  ILE L CA  1 
ATOM   2241 C C   . ILE C 3 72  ? 15.88700  -36.58000 -7.30200  1.000 46.26131  ? 89  ILE L C   1 
ATOM   2242 O O   . ILE C 3 72  ? 16.33500  -37.46700 -6.56400  1.000 46.31921  ? 89  ILE L O   1 
ATOM   2243 C CB  . ILE C 3 72  ? 17.56200  -36.78800 -9.16800  1.000 49.63803  ? 89  ILE L CB  1 
ATOM   2244 C CG1 . ILE C 3 72  ? 18.37800  -36.02800 -10.21900 1.000 52.10675  ? 89  ILE L CG1 1 
ATOM   2245 C CG2 . ILE C 3 72  ? 16.58800  -37.74800 -9.84000  1.000 47.22722  ? 89  ILE L CG2 1 
ATOM   2246 C CD1 . ILE C 3 72  ? 19.78800  -35.68300 -9.79200  1.000 53.95434  ? 89  ILE L CD1 1 
ATOM   2247 N N   . GLY C 3 73  ? 14.60300  -36.22900 -7.31800  1.000 43.80839  ? 90  GLY L N   1 
ATOM   2248 C CA  . GLY C 3 73  ? 13.59000  -37.02500 -6.64700  1.000 43.90840  ? 90  GLY L CA  1 
ATOM   2249 C C   . GLY C 3 73  ? 13.06100  -38.09500 -7.58900  1.000 44.18212  ? 90  GLY L C   1 
ATOM   2250 O O   . GLY C 3 73  ? 12.88300  -37.85900 -8.78100  1.000 44.40583  ? 90  GLY L O   1 
ATOM   2251 N N   . SER C 3 74  ? 12.80200  -39.27300 -7.03400  1.000 43.53467  ? 91  SER L N   1 
ATOM   2252 C CA  . SER C 3 74  ? 12.36600  -40.41400 -7.82900  1.000 42.99776  ? 91  SER L CA  1 
ATOM   2253 C C   . SER C 3 74  ? 11.58600  -41.35400 -6.92200  1.000 44.34792  ? 91  SER L C   1 
ATOM   2254 O O   . SER C 3 74  ? 11.37300  -41.07100 -5.74000  1.000 44.05578  ? 91  SER L O   1 
ATOM   2255 C CB  . SER C 3 74  ? 13.55400  -41.11900 -8.48600  1.000 42.56350  ? 91  SER L CB  1 
ATOM   2256 O OG  . SER C 3 74  ? 14.44700  -41.62500 -7.51100  1.000 43.57678  ? 91  SER L OG  1 
ATOM   2257 N N   . GLY C 3 75  ? 11.09200  -42.43900 -7.49700  1.000 47.23248  ? 92  GLY L N   1 
ATOM   2258 C CA  . GLY C 3 75  ? 10.47800  -43.49100 -6.71700  1.000 48.02995  ? 92  GLY L CA  1 
ATOM   2259 C C   . GLY C 3 75  ? 9.00200   -43.66200 -7.03500  1.000 51.23559  ? 92  GLY L C   1 
ATOM   2260 O O   . GLY C 3 75  ? 8.41100   -42.95000 -7.84900  1.000 50.08809  ? 92  GLY L O   1 
ATOM   2261 N N   . SER C 3 76  ? 8.41600   -44.66500 -6.39900  1.000 59.40763  ? 93  SER L N   1 
ATOM   2262 C CA  . SER C 3 76  ? 7.04500   -45.03900 -6.69700  1.000 61.14994  ? 93  SER L CA  1 
ATOM   2263 C C   . SER C 3 76  ? 6.22400   -44.96600 -5.41100  1.000 64.64773  ? 93  SER L C   1 
ATOM   2264 O O   . SER C 3 76  ? 6.75500   -44.66900 -4.33900  1.000 65.09778  ? 93  SER L O   1 
ATOM   2265 C CB  . SER C 3 76  ? 7.01900   -46.41000 -7.39900  1.000 64.02923  ? 93  SER L CB  1 
ATOM   2266 O OG  . SER C 3 76  ? 5.85100   -47.15800 -7.10600  1.000 64.73458  ? 93  SER L OG  1 
ATOM   2267 N N   . GLY C 3 77  ? 4.90700   -45.16500 -5.54300  1.000 68.56925  ? 94  GLY L N   1 
ATOM   2268 C CA  . GLY C 3 77  ? 3.93000   -44.94200 -4.48300  1.000 68.60873  ? 94  GLY L CA  1 
ATOM   2269 C C   . GLY C 3 77  ? 4.35800   -45.32800 -3.08400  1.000 69.39303  ? 94  GLY L C   1 
ATOM   2270 O O   . GLY C 3 77  ? 4.11200   -44.59400 -2.12100  1.000 69.56937  ? 94  GLY L O   1 
ATOM   2271 N N   . THR C 3 78  ? 5.01100   -46.47700 -2.95900  1.000 62.25007  ? 95  THR L N   1 
ATOM   2272 C CA  . THR C 3 78  ? 5.50800   -46.87600 -1.64800  1.000 58.56279  ? 95  THR L CA  1 
ATOM   2273 C C   . THR C 3 78  ? 6.95600   -46.47900 -1.40300  1.000 56.60466  ? 95  THR L C   1 
ATOM   2274 O O   . THR C 3 78  ? 7.31400   -46.16300 -0.26300  1.000 52.33046  ? 95  THR L O   1 
ATOM   2275 C CB  . THR C 3 78  ? 5.39300   -48.39300 -1.47400  1.000 59.40499  ? 95  THR L CB  1 
ATOM   2276 O OG1 . THR C 3 78  ? 6.08500   -49.04900 -2.54300  1.000 61.87371  ? 95  THR L OG1 1 
ATOM   2277 C CG2 . THR C 3 78  ? 3.94300   -48.82800 -1.47200  1.000 57.66005  ? 95  THR L CG2 1 
ATOM   2278 N N   . ASP C 3 79  ? 7.79100   -46.47400 -2.43800  1.000 57.97587  ? 96  ASP L N   1 
ATOM   2279 C CA  . ASP C 3 79  ? 9.23200   -46.31400 -2.28700  1.000 53.14108  ? 96  ASP L CA  1 
ATOM   2280 C C   . ASP C 3 79  ? 9.69300   -45.04600 -2.98900  1.000 49.45906  ? 96  ASP L C   1 
ATOM   2281 O O   . ASP C 3 79  ? 9.43100   -44.86600 -4.18100  1.000 50.44866  ? 96  ASP L O   1 
ATOM   2282 C CB  . ASP C 3 79  ? 9.97600   -47.52900 -2.84100  1.000 54.41755  ? 96  ASP L CB  1 
ATOM   2283 C CG  . ASP C 3 79  ? 11.10500  -47.97600 -1.93700  1.000 57.64689  ? 96  ASP L CG  1 
ATOM   2284 O OD1 . ASP C 3 79  ? 11.69300  -47.11300 -1.25200  1.000 57.32843  ? 96  ASP L OD1 1 
ATOM   2285 O OD2 . ASP C 3 79  ? 11.40000  -49.18900 -1.90500  1.000 61.44208  ? 96  ASP L OD2 1 
ATOM   2286 N N   . PHE C 3 80  ? 10.38900  -44.17800 -2.26000  1.000 48.15891  ? 97  PHE L N   1 
ATOM   2287 C CA  . PHE C 3 80  ? 10.86500  -42.92000 -2.81200  1.000 46.56398  ? 97  PHE L CA  1 
ATOM   2288 C C   . PHE C 3 80  ? 12.34500  -42.75300 -2.50600  1.000 46.72453  ? 97  PHE L C   1 
ATOM   2289 O O   . PHE C 3 80  ? 12.83800  -43.21400 -1.47300  1.000 47.48251  ? 97  PHE L O   1 
ATOM   2290 C CB  . PHE C 3 80  ? 10.08000  -41.72700 -2.25800  1.000 45.29541  ? 97  PHE L CB  1 
ATOM   2291 C CG  . PHE C 3 80  ? 8.62000   -41.75000 -2.60500  1.000 46.83507  ? 97  PHE L CG  1 
ATOM   2292 C CD1 . PHE C 3 80  ? 8.16200   -41.16000 -3.77200  1.000 45.75862  ? 97  PHE L CD1 1 
ATOM   2293 C CD2 . PHE C 3 80  ? 7.70600   -42.35900 -1.76400  1.000 48.49053  ? 97  PHE L CD2 1 
ATOM   2294 C CE1 . PHE C 3 80  ? 6.81800   -41.18000 -4.09400  1.000 46.74821  ? 97  PHE L CE1 1 
ATOM   2295 C CE2 . PHE C 3 80  ? 6.36200   -42.38300 -2.08100  1.000 49.42485  ? 97  PHE L CE2 1 
ATOM   2296 C CZ  . PHE C 3 80  ? 5.91700   -41.79300 -3.24700  1.000 47.35881  ? 97  PHE L CZ  1 
ATOM   2297 N N   . THR C 3 81  ? 13.04900  -42.08600 -3.41700  1.000 44.68481  ? 98  THR L N   1 
ATOM   2298 C CA  . THR C 3 81  ? 14.48700  -41.90000 -3.30100  1.000 44.52163  ? 98  THR L CA  1 
ATOM   2299 C C   . THR C 3 81  ? 14.85400  -40.47800 -3.69400  1.000 43.92682  ? 98  THR L C   1 
ATOM   2300 O O   . THR C 3 81  ? 14.36100  -39.95400 -4.69700  1.000 43.70311  ? 98  THR L O   1 
ATOM   2301 C CB  . THR C 3 81  ? 15.24900  -42.89900 -4.18500  1.000 45.14802  ? 98  THR L CB  1 
ATOM   2302 O OG1 . THR C 3 81  ? 14.90900  -44.23500 -3.79600  1.000 47.27459  ? 98  THR L OG1 1 
ATOM   2303 C CG2 . THR C 3 81  ? 16.74900  -42.70700 -4.04000  1.000 48.09311  ? 98  THR L CG2 1 
ATOM   2304 N N   . LEU C 3 82  ? 15.71900  -39.85900 -2.89800  1.000 45.11907  ? 99  LEU L N   1 
ATOM   2305 C CA  . LEU C 3 82  ? 16.31500  -38.57000 -3.22300  1.000 45.72967  ? 99  LEU L CA  1 
ATOM   2306 C C   . LEU C 3 82  ? 17.80300  -38.78100 -3.46400  1.000 50.24074  ? 99  LEU L C   1 
ATOM   2307 O O   . LEU C 3 82  ? 18.50800  -39.29800 -2.59100  1.000 54.29649  ? 99  LEU L O   1 
ATOM   2308 C CB  . LEU C 3 82  ? 16.09400  -37.55200 -2.10500  1.000 43.13199  ? 99  LEU L CB  1 
ATOM   2309 C CG  . LEU C 3 82  ? 16.83300  -36.22500 -2.29500  1.000 41.18965  ? 99  LEU L CG  1 
ATOM   2310 C CD1 . LEU C 3 82  ? 16.26500  -35.46600 -3.48400  1.000 43.86366  ? 99  LEU L CD1 1 
ATOM   2311 C CD2 . LEU C 3 82  ? 16.77900  -35.37900 -1.03300  1.000 40.03951  ? 99  LEU L CD2 1 
ATOM   2312 N N   . THR C 3 83  ? 18.28100  -38.35900 -4.63000  1.000 52.54628  ? 100 THR L N   1 
ATOM   2313 C CA  . THR C 3 83  ? 19.68400  -38.48200 -5.00600  1.000 54.76233  ? 100 THR L CA  1 
ATOM   2314 C C   . THR C 3 83  ? 20.29100  -37.10200 -5.17500  1.000 55.60454  ? 100 THR L C   1 
ATOM   2315 O O   . THR C 3 83  ? 19.74300  -36.25700 -5.89600  1.000 53.54903  ? 100 THR L O   1 
ATOM   2316 C CB  . THR C 3 83  ? 19.82900  -39.29100 -6.29800  1.000 52.63050  ? 100 THR L CB  1 
ATOM   2317 O OG1 . THR C 3 83  ? 19.27400  -40.59900 -6.11300  1.000 51.41456  ? 100 THR L OG1 1 
ATOM   2318 C CG2 . THR C 3 83  ? 21.29600  -39.42300 -6.68200  1.000 53.41743  ? 100 THR L CG2 1 
ATOM   2319 N N   . ILE C 3 84  ? 21.42600  -36.86400 -4.52400  1.000 60.87096  ? 101 ILE L N   1 
ATOM   2320 C CA  . ILE C 3 84  ? 22.12800  -35.58100 -4.58100  1.000 62.43694  ? 101 ILE L CA  1 
ATOM   2321 C C   . ILE C 3 84  ? 23.48700  -35.84300 -5.23000  1.000 67.43227  ? 101 ILE L C   1 
ATOM   2322 O O   . ILE C 3 84  ? 24.43400  -36.27600 -4.57000  1.000 74.78842  ? 101 ILE L O   1 
ATOM   2323 C CB  . ILE C 3 84  ? 22.28900  -34.94100 -3.20200  1.000 64.71879  ? 101 ILE L CB  1 
ATOM   2324 C CG1 . ILE C 3 84  ? 20.94100  -34.88700 -2.48300  1.000 61.83686  ? 101 ILE L CG1 1 
ATOM   2325 C CG2 . ILE C 3 84  ? 22.90100  -33.54900 -3.32900  1.000 62.30008  ? 101 ILE L CG2 1 
ATOM   2326 C CD1 . ILE C 3 84  ? 21.02300  -34.37700 -1.06200  1.000 58.02588  ? 101 ILE L CD1 1 
ATOM   2327 N N   . SER C 3 85  ? 23.58600  -35.58100 -6.53000  1.000 64.80564  ? 102 SER L N   1 
ATOM   2328 C CA  . SER C 3 85  ? 24.83300  -35.83300 -7.24200  1.000 67.18751  ? 102 SER L CA  1 
ATOM   2329 C C   . SER C 3 85  ? 25.82500  -34.69800 -7.01900  1.000 70.83531  ? 102 SER L C   1 
ATOM   2330 O O   . SER C 3 85  ? 25.44600  -33.52800 -6.92800  1.000 67.40332  ? 102 SER L O   1 
ATOM   2331 C CB  . SER C 3 85  ? 24.56900  -36.00800 -8.73800  1.000 64.77143  ? 102 SER L CB  1 
ATOM   2332 O OG  . SER C 3 85  ? 24.06800  -34.81300 -9.31500  1.000 64.61351  ? 102 SER L OG  1 
ATOM   2333 N N   . SER C 3 86  ? 27.10600  -35.05900 -6.93300  1.000 74.66472  ? 103 SER L N   1 
ATOM   2334 C CA  . SER C 3 86  ? 28.21000  -34.10500 -6.78100  1.000 79.75480  ? 103 SER L CA  1 
ATOM   2335 C C   . SER C 3 86  ? 27.97000  -33.15300 -5.60900  1.000 83.81055  ? 103 SER L C   1 
ATOM   2336 O O   . SER C 3 86  ? 27.87400  -31.93400 -5.77400  1.000 82.53935  ? 103 SER L O   1 
ATOM   2337 C CB  . SER C 3 86  ? 28.45900  -33.33500 -8.08200  1.000 74.33047  ? 103 SER L CB  1 
ATOM   2338 O OG  . SER C 3 86  ? 27.38600  -32.47200 -8.41000  1.000 77.61244  ? 103 SER L OG  1 
ATOM   2339 N N   . VAL C 3 87  ? 27.88700  -33.72900 -4.40900  1.000 91.97995  ? 104 VAL L N   1 
ATOM   2340 C CA  . VAL C 3 87  ? 27.55900  -32.99700 -3.18600  1.000 89.44544  ? 104 VAL L CA  1 
ATOM   2341 C C   . VAL C 3 87  ? 28.47700  -31.79300 -3.01200  1.000 90.16394  ? 104 VAL L C   1 
ATOM   2342 O O   . VAL C 3 87  ? 29.68300  -31.86900 -3.26800  1.000 93.71700  ? 104 VAL L O   1 
ATOM   2343 C CB  . VAL C 3 87  ? 27.63400  -33.91900 -1.95500  1.000 94.27496  ? 104 VAL L CB  1 
ATOM   2344 C CG1 . VAL C 3 87  ? 27.17700  -33.18400 -0.70200  1.000 90.70875  ? 104 VAL L CG1 1 
ATOM   2345 C CG2 . VAL C 3 87  ? 26.79300  -35.16200 -2.17800  1.000 97.65432  ? 104 VAL L CG2 1 
ATOM   2346 N N   . GLN C 3 88  ? 27.90200  -30.67400 -2.58400  1.000 78.94681  ? 105 GLN L N   1 
ATOM   2347 C CA  . GLN C 3 88  ? 28.63300  -29.44500 -2.34000  1.000 72.91714  ? 105 GLN L CA  1 
ATOM   2348 C C   . GLN C 3 88  ? 28.56500  -29.10900 -0.85400  1.000 69.25091  ? 105 GLN L C   1 
ATOM   2349 O O   . GLN C 3 88  ? 27.75500  -29.66400 -0.10800  1.000 71.11692  ? 105 GLN L O   1 
ATOM   2350 C CB  . GLN C 3 88  ? 28.06300  -28.29600 -3.18400  1.000 68.96403  ? 105 GLN L CB  1 
ATOM   2351 C CG  . GLN C 3 88  ? 28.98600  -27.10400 -3.35100  1.000 67.44543  ? 105 GLN L CG  1 
ATOM   2352 C CD  . GLN C 3 88  ? 28.41900  -26.06400 -4.29000  1.000 65.99789  ? 105 GLN L CD  1 
ATOM   2353 O OE1 . GLN C 3 88  ? 27.87400  -26.39100 -5.34400  1.000 62.60801  ? 105 GLN L OE1 1 
ATOM   2354 N NE2 . GLN C 3 88  ? 28.53600  -24.80000 -3.90600  1.000 72.37760  ? 105 GLN L NE2 1 
ATOM   2355 N N   . ALA C 3 89  ? 29.44200  -28.19700 -0.42900  1.000 68.47187  ? 106 ALA L N   1 
ATOM   2356 C CA  . ALA C 3 89  ? 29.48600  -27.81600 0.97900   1.000 68.20868  ? 106 ALA L CA  1 
ATOM   2357 C C   . ALA C 3 89  ? 28.18100  -27.17200 1.42700   1.000 73.43562  ? 106 ALA L C   1 
ATOM   2358 O O   . ALA C 3 89  ? 27.74400  -27.37100 2.56600   1.000 72.65132  ? 106 ALA L O   1 
ATOM   2359 C CB  . ALA C 3 89  ? 30.66300  -26.87600 1.23200   1.000 62.32113  ? 106 ALA L CB  1 
ATOM   2360 N N   . GLU C 3 90  ? 27.54300  -26.39300 0.55100   1.000 88.38742  ? 107 GLU L N   1 
ATOM   2361 C CA  . GLU C 3 90  ? 26.27900  -25.77200 0.92500   1.000 91.45620  ? 107 GLU L CA  1 
ATOM   2362 C C   . GLU C 3 90  ? 25.12900  -26.76700 0.96800   1.000 90.77981  ? 107 GLU L C   1 
ATOM   2363 O O   . GLU C 3 90  ? 24.04700  -26.41700 1.45300   1.000 86.73195  ? 107 GLU L O   1 
ATOM   2364 C CB  . GLU C 3 90  ? 25.93800  -24.63500 -0.03800  1.000 94.67764  ? 107 GLU L CB  1 
ATOM   2365 C CG  . GLU C 3 90  ? 25.56400  -25.09300 -1.43600  1.000 95.25929  ? 107 GLU L CG  1 
ATOM   2366 C CD  . GLU C 3 90  ? 25.39000  -23.93400 -2.39700  1.000 100.16514 ? 107 GLU L CD  1 
ATOM   2367 O OE1 . GLU C 3 90  ? 26.40600  -23.31800 -2.78100  1.000 104.36828 ? 107 GLU L OE1 1 
ATOM   2368 O OE2 . GLU C 3 90  ? 24.23200  -23.62600 -2.75100  1.000 102.62333 ? 107 GLU L OE2 1 
ATOM   2369 N N   . ASP C 3 91  ? 25.33100  -27.99000 0.48600   1.000 79.93903  ? 108 ASP L N   1 
ATOM   2370 C CA  . ASP C 3 91  ? 24.31700  -29.02500 0.61600   1.000 74.78578  ? 108 ASP L CA  1 
ATOM   2371 C C   . ASP C 3 91  ? 24.37400  -29.70000 1.97700   1.000 74.06991  ? 108 ASP L C   1 
ATOM   2372 O O   . ASP C 3 91  ? 23.64000  -30.66500 2.21100   1.000 71.16167  ? 108 ASP L O   1 
ATOM   2373 C CB  . ASP C 3 91  ? 24.48500  -30.06700 -0.49200  1.000 69.53779  ? 108 ASP L CB  1 
ATOM   2374 C CG  . ASP C 3 91  ? 24.28700  -29.48200 -1.87700  1.000 67.76915  ? 108 ASP L CG  1 
ATOM   2375 O OD1 . ASP C 3 91  ? 23.67300  -28.40000 -1.98600  1.000 68.74032  ? 108 ASP L OD1 1 
ATOM   2376 O OD2 . ASP C 3 91  ? 24.74600  -30.10500 -2.85700  1.000 65.27412  ? 108 ASP L OD2 1 
ATOM   2377 N N   . LEU C 3 92  ? 25.23300  -29.21400 2.86800   1.000 78.57571  ? 109 LEU L N   1 
ATOM   2378 C CA  . LEU C 3 92  ? 25.35800  -29.75600 4.21400   1.000 77.38873  ? 109 LEU L CA  1 
ATOM   2379 C C   . LEU C 3 92  ? 24.12900  -29.36400 5.02400   1.000 72.73817  ? 109 LEU L C   1 
ATOM   2380 O O   . LEU C 3 92  ? 23.92700  -28.18200 5.31900   1.000 71.08271  ? 109 LEU L O   1 
ATOM   2381 C CB  . LEU C 3 92  ? 26.63500  -29.22900 4.85900   1.000 86.38191  ? 109 LEU L CB  1 
ATOM   2382 C CG  . LEU C 3 92  ? 27.01800  -29.80400 6.21600   1.000 92.69319  ? 109 LEU L CG  1 
ATOM   2383 C CD1 . LEU C 3 92  ? 27.32100  -31.26800 6.02600   1.000 90.95614  ? 109 LEU L CD1 1 
ATOM   2384 C CD2 . LEU C 3 92  ? 28.20900  -29.07300 6.81200   1.000 97.65168  ? 109 LEU L CD2 1 
ATOM   2385 N N   . ALA C 3 93  ? 23.32200  -30.35600 5.40300   1.000 67.91391  ? 110 ALA L N   1 
ATOM   2386 C CA  . ALA C 3 93  ? 22.04400  -30.10900 6.06100   1.000 58.25486  ? 110 ALA L CA  1 
ATOM   2387 C C   . ALA C 3 93  ? 21.37700  -31.41800 6.46300   1.000 52.00147  ? 110 ALA L C   1 
ATOM   2388 O O   . ALA C 3 93  ? 21.91000  -32.50100 6.20200   1.000 54.41229  ? 110 ALA L O   1 
ATOM   2389 C CB  . ALA C 3 93  ? 21.11000  -29.30700 5.15300   1.000 55.72824  ? 110 ALA L CB  1 
ATOM   2390 N N   . ILE C 3 94  ? 20.21900  -31.33000 7.10600   1.000 47.41935  ? 111 ILE L N   1 
ATOM   2391 C CA  . ILE C 3 94  ? 19.39500  -32.49700 7.39300   1.000 46.70610  ? 111 ILE L CA  1 
ATOM   2392 C C   . ILE C 3 94  ? 18.23200  -32.50500 6.41300   1.000 43.71890  ? 111 ILE L C   1 
ATOM   2393 O O   . ILE C 3 94  ? 17.60100  -31.46800 6.16900   1.000 43.83997  ? 111 ILE L O   1 
ATOM   2394 C CB  . ILE C 3 94  ? 18.89400  -32.48600 8.85000   1.000 45.72967  ? 111 ILE L CB  1 
ATOM   2395 C CG1 . ILE C 3 94  ? 20.06600  -32.30900 9.81600   1.000 46.20078  ? 111 ILE L CG1 1 
ATOM   2396 C CG2 . ILE C 3 94  ? 18.14800  -33.77000 9.16500   1.000 45.16118  ? 111 ILE L CG2 1 
ATOM   2397 C CD1 . ILE C 3 94  ? 19.65600  -32.25100 11.27300  1.000 44.86378  ? 111 ILE L CD1 1 
ATOM   2398 N N   . TYR C 3 95  ? 17.95200  -33.67300 5.84600   1.000 43.65837  ? 112 TYR L N   1 
ATOM   2399 C CA  . TYR C 3 95  ? 16.94400  -33.82700 4.80900   1.000 42.86090  ? 112 TYR L CA  1 
ATOM   2400 C C   . TYR C 3 95  ? 15.78300  -34.66900 5.31900   1.000 41.40020  ? 112 TYR L C   1 
ATOM   2401 O O   . TYR C 3 95  ? 15.98600  -35.69300 5.98000   1.000 42.22135  ? 112 TYR L O   1 
ATOM   2402 C CB  . TYR C 3 95  ? 17.54500  -34.46200 3.55100   1.000 43.31096  ? 112 TYR L CB  1 
ATOM   2403 C CG  . TYR C 3 95  ? 18.53100  -33.56700 2.83300   1.000 43.36096  ? 112 TYR L CG  1 
ATOM   2404 C CD1 . TYR C 3 95  ? 19.87200  -33.54400 3.19200   1.000 47.42198  ? 112 TYR L CD1 1 
ATOM   2405 C CD2 . TYR C 3 95  ? 18.11700  -32.73900 1.79800   1.000 44.18738  ? 112 TYR L CD2 1 
ATOM   2406 C CE1 . TYR C 3 95  ? 20.77500  -32.72200 2.53800   1.000 49.58539  ? 112 TYR L CE1 1 
ATOM   2407 C CE2 . TYR C 3 95  ? 19.01200  -31.91600 1.13900   1.000 48.09311  ? 112 TYR L CE2 1 
ATOM   2408 C CZ  . TYR C 3 95  ? 20.33900  -31.91100 1.51300   1.000 50.79343  ? 112 TYR L CZ  1 
ATOM   2409 O OH  . TYR C 3 95  ? 21.23300  -31.09300 0.85800   1.000 52.40152  ? 112 TYR L OH  1 
ATOM   2410 N N   . TYR C 3 96  ? 14.56600  -34.23100 5.00300   1.000 39.57893  ? 113 TYR L N   1 
ATOM   2411 C CA  . TYR C 3 96  ? 13.34500  -34.87700 5.46100   1.000 39.22626  ? 113 TYR L CA  1 
ATOM   2412 C C   . TYR C 3 96  ? 12.43100  -35.13700 4.27600   1.000 38.83147  ? 113 TYR L C   1 
ATOM   2413 O O   . TYR C 3 96  ? 12.24600  -34.26200 3.42500   1.000 37.33919  ? 113 TYR L O   1 
ATOM   2414 C CB  . TYR C 3 96  ? 12.59000  -34.01900 6.48300   1.000 39.17625  ? 113 TYR L CB  1 
ATOM   2415 C CG  . TYR C 3 96  ? 13.35100  -33.66900 7.73500   1.000 39.65262  ? 113 TYR L CG  1 
ATOM   2416 C CD1 . TYR C 3 96  ? 13.33700  -34.51600 8.83400   1.000 40.57905  ? 113 TYR L CD1 1 
ATOM   2417 C CD2 . TYR C 3 96  ? 14.05100  -32.47400 7.83500   1.000 40.29481  ? 113 TYR L CD2 1 
ATOM   2418 C CE1 . TYR C 3 96  ? 14.01900  -34.19600 9.99100   1.000 42.83195  ? 113 TYR L CE1 1 
ATOM   2419 C CE2 . TYR C 3 96  ? 14.73400  -32.14300 8.98900   1.000 41.05806  ? 113 TYR L CE2 1 
ATOM   2420 C CZ  . TYR C 3 96  ? 14.71400  -33.00800 10.06300  1.000 40.93962  ? 113 TYR L CZ  1 
ATOM   2421 O OH  . TYR C 3 96  ? 15.39300  -32.68300 11.21300  1.000 42.22135  ? 113 TYR L OH  1 
ATOM   2422 N N   . CYS C 3 97  ? 11.86800  -36.33700 4.22600   1.000 37.76819  ? 114 CYS L N   1 
ATOM   2423 C CA  . CYS C 3 97  ? 10.75900  -36.62300 3.33500   1.000 36.21537  ? 114 CYS L CA  1 
ATOM   2424 C C   . CYS C 3 97  ? 9.44600   -36.41200 4.07400   1.000 35.50213  ? 114 CYS L C   1 
ATOM   2425 O O   . CYS C 3 97  ? 9.35100   -36.64000 5.28200   1.000 35.13629  ? 114 CYS L O   1 
ATOM   2426 C CB  . CYS C 3 97  ? 10.84400  -38.05200 2.80200   1.000 37.68923  ? 114 CYS L CB  1 
ATOM   2427 S SG  . CYS C 3 97  ? 11.10500  -39.32000 4.06100   1.000 42.14766  ? 114 CYS L SG  1 
ATOM   2428 N N   . GLN C 3 98  ? 8.43100   -35.96600 3.33600   1.000 34.99944  ? 115 GLN L N   1 
ATOM   2429 C CA  . GLN C 3 98  ? 7.11600   -35.70500 3.90100   1.000 33.07289  ? 115 GLN L CA  1 
ATOM   2430 C C   . GLN C 3 98  ? 6.03100   -36.16200 2.94000   1.000 31.80695  ? 115 GLN L C   1 
ATOM   2431 O O   . GLN C 3 98  ? 6.15900   -35.99700 1.72600   1.000 33.85719  ? 115 GLN L O   1 
ATOM   2432 C CB  . GLN C 3 98  ? 6.93100   -34.21600 4.20700   1.000 32.96761  ? 115 GLN L CB  1 
ATOM   2433 C CG  . GLN C 3 98  ? 5.60200   -33.89700 4.84500   1.000 33.02288  ? 115 GLN L CG  1 
ATOM   2434 C CD  . GLN C 3 98  ? 5.17300   -32.47700 4.59200   1.000 33.38082  ? 115 GLN L CD  1 
ATOM   2435 O OE1 . GLN C 3 98  ? 4.70200   -31.79100 5.49500   1.000 37.71818  ? 115 GLN L OE1 1 
ATOM   2436 N NE2 . GLN C 3 98  ? 5.34000   -32.02200 3.35600   1.000 30.20939  ? 115 GLN L NE2 1 
ATOM   2437 N N   . GLN C 3 99  ? 4.96300   -36.72800 3.49200   1.000 32.05171  ? 116 GLN L N   1 
ATOM   2438 C CA  . GLN C 3 99  ? 3.77100   -37.07500 2.73300   1.000 31.19108  ? 116 GLN L CA  1 
ATOM   2439 C C   . GLN C 3 99  ? 2.66600   -36.07700 3.05600   1.000 30.33309  ? 116 GLN L C   1 
ATOM   2440 O O   . GLN C 3 99  ? 2.40600   -35.78600 4.22800   1.000 30.10674  ? 116 GLN L O   1 
ATOM   2441 C CB  . GLN C 3 99  ? 3.32900   -38.51500 3.02600   1.000 30.91210  ? 116 GLN L CB  1 
ATOM   2442 C CG  . GLN C 3 99  ? 2.86400   -38.79500 4.44800   1.000 30.26203  ? 116 GLN L CG  1 
ATOM   2443 C CD  . GLN C 3 99  ? 1.39900   -38.48600 4.66100   1.000 28.08808  ? 116 GLN L CD  1 
ATOM   2444 O OE1 . GLN C 3 99  ? 0.60800   -38.52500 3.72100   1.000 29.57773  ? 116 GLN L OE1 1 
ATOM   2445 N NE2 . GLN C 3 99  ? 1.03000   -38.17000 5.89500   1.000 28.58551  ? 116 GLN L NE2 1 
ATOM   2446 N N   . TYR C 3 100 ? 2.06800   -35.50100 2.01200   1.000 29.59879  ? 117 TYR L N   1 
ATOM   2447 C CA  . TYR C 3 100 ? 0.90900   -34.63000 2.15900   1.000 28.86975  ? 117 TYR L CA  1 
ATOM   2448 C C   . TYR C 3 100 ? -0.34000  -35.21500 1.50600   1.000 28.30390  ? 117 TYR L C   1 
ATOM   2449 O O   . TYR C 3 100 ? -1.29500  -34.48300 1.23000   1.000 28.85923  ? 117 TYR L O   1 
ATOM   2450 C CB  . TYR C 3 100 ? 1.20800   -33.22300 1.62800   1.000 29.45667  ? 117 TYR L CB  1 
ATOM   2451 C CG  . TYR C 3 100 ? 1.84000   -33.13100 0.25200   1.000 30.82262  ? 117 TYR L CG  1 
ATOM   2452 C CD1 . TYR C 3 100 ? 3.15300   -33.53100 0.03600   1.000 30.68313  ? 117 TYR L CD1 1 
ATOM   2453 C CD2 . TYR C 3 100 ? 1.13700   -32.59800 -0.81900  1.000 30.56733  ? 117 TYR L CD2 1 
ATOM   2454 C CE1 . TYR C 3 100 ? 3.73400   -33.43300 -1.21200  1.000 31.89906  ? 117 TYR L CE1 1 
ATOM   2455 C CE2 . TYR C 3 100 ? 1.71100   -32.49400 -2.07200  1.000 31.68588  ? 117 TYR L CE2 1 
ATOM   2456 C CZ  . TYR C 3 100 ? 3.00900   -32.91300 -2.26200  1.000 32.91761  ? 117 TYR L CZ  1 
ATOM   2457 O OH  . TYR C 3 100 ? 3.58100   -32.81000 -3.50600  1.000 35.27842  ? 117 TYR L OH  1 
ATOM   2458 N N   . TYR C 3 101 ? -0.34000  -36.52200 1.23300   1.000 27.90911  ? 118 TYR L N   1 
ATOM   2459 C CA  . TYR C 3 101 ? -1.53900  -37.18600 0.73200   1.000 27.63276  ? 118 TYR L CA  1 
ATOM   2460 C C   . TYR C 3 101 ? -2.60200  -37.33200 1.81600   1.000 28.01176  ? 118 TYR L C   1 
ATOM   2461 O O   . TYR C 3 101 ? -3.80000  -37.27200 1.51600   1.000 27.80120  ? 118 TYR L O   1 
ATOM   2462 C CB  . TYR C 3 101 ? -1.17200  -38.55400 0.15500   1.000 28.70394  ? 118 TYR L CB  1 
ATOM   2463 C CG  . TYR C 3 101 ? -2.27700  -39.23000 -0.63000  1.000 28.97766  ? 118 TYR L CG  1 
ATOM   2464 C CD1 . TYR C 3 101 ? -2.70300  -38.71900 -1.85000  1.000 28.75658  ? 118 TYR L CD1 1 
ATOM   2465 C CD2 . TYR C 3 101 ? -2.87600  -40.39300 -0.16400  1.000 29.51983  ? 118 TYR L CD2 1 
ATOM   2466 C CE1 . TYR C 3 101 ? -3.70600  -39.33800 -2.57500  1.000 28.55656  ? 118 TYR L CE1 1 
ATOM   2467 C CE2 . TYR C 3 101 ? -3.87900  -41.01900 -0.88200  1.000 29.82776  ? 118 TYR L CE2 1 
ATOM   2468 C CZ  . TYR C 3 101 ? -4.28900  -40.48800 -2.08600  1.000 29.45667  ? 118 TYR L CZ  1 
ATOM   2469 O OH  . TYR C 3 101 ? -5.28600  -41.10800 -2.80400  1.000 29.32244  ? 118 TYR L OH  1 
ATOM   2470 N N   . ASN C 3 102 ? -2.18900  -37.52500 3.07000   1.000 28.55919  ? 119 ASN L N   1 
ATOM   2471 C CA  . ASN C 3 102 ? -3.10400  -37.82300 4.16300   1.000 26.88794  ? 119 ASN L CA  1 
ATOM   2472 C C   . ASN C 3 102 ? -2.89600  -36.87400 5.33300   1.000 27.70382  ? 119 ASN L C   1 
ATOM   2473 O O   . ASN C 3 102 ? -1.80200  -36.34300 5.54300   1.000 27.13270  ? 119 ASN L O   1 
ATOM   2474 C CB  . ASN C 3 102 ? -2.93300  -39.26600 4.65900   1.000 27.29851  ? 119 ASN L CB  1 
ATOM   2475 C CG  . ASN C 3 102 ? -3.38200  -40.28900 3.64200   1.000 27.58012  ? 119 ASN L CG  1 
ATOM   2476 O OD1 . ASN C 3 102 ? -4.41300  -40.12200 2.99100   1.000 28.30126  ? 119 ASN L OD1 1 
ATOM   2477 N ND2 . ASN C 3 102 ? -2.60900  -41.35900 3.49700   1.000 29.20927  ? 119 ASN L ND2 1 
ATOM   2478 N N   . SER C 3 103 ? -3.97300  -36.66900 6.09300   1.000 27.38800  ? 120 SER L N   1 
ATOM   2479 C CA  . SER C 3 103 ? -3.91800  -36.05500 7.41200   1.000 25.78517  ? 120 SER L CA  1 
ATOM   2480 C C   . SER C 3 103 ? -3.97400  -37.14300 8.46900   1.000 26.61948  ? 120 SER L C   1 
ATOM   2481 O O   . SER C 3 103 ? -4.81400  -38.04700 8.36500   1.000 29.07241  ? 120 SER L O   1 
ATOM   2482 C CB  . SER C 3 103 ? -5.07300  -35.08000 7.61400   1.000 25.91677  ? 120 SER L CB  1 
ATOM   2483 O OG  . SER C 3 103 ? -4.86900  -33.88900 6.87500   1.000 28.34601  ? 120 SER L OG  1 
ATOM   2484 N N   . PRO C 3 104 ? -3.10500  -37.11900 9.48900   1.000 28.55393  ? 121 PRO L N   1 
ATOM   2485 C CA  . PRO C 3 104 ? -2.07700  -36.09800 9.70400   1.000 27.15902  ? 121 PRO L CA  1 
ATOM   2486 C C   . PRO C 3 104 ? -0.89700  -36.22200 8.74700   1.000 27.21692  ? 121 PRO L C   1 
ATOM   2487 O O   . PRO C 3 104 ? -0.49400  -37.33100 8.39600   1.000 28.42496  ? 121 PRO L O   1 
ATOM   2488 C CB  . PRO C 3 104 ? -1.63100  -36.36000 11.14200  1.000 29.38034  ? 121 PRO L CB  1 
ATOM   2489 C CG  . PRO C 3 104 ? -1.84600  -37.81600 11.32200  1.000 29.36981  ? 121 PRO L CG  1 
ATOM   2490 C CD  . PRO C 3 104 ? -3.10200  -38.12900 10.56200  1.000 28.50918  ? 121 PRO L CD  1 
ATOM   2491 N N   . LEU C 3 105 ? -0.35800  -35.08400 8.32300   1.000 26.87215  ? 122 LEU L N   1 
ATOM   2492 C CA  . LEU C 3 105 ? 0.86200   -35.09200 7.53300   1.000 27.28009  ? 122 LEU L CA  1 
ATOM   2493 C C   . LEU C 3 105 ? 2.01200   -35.60400 8.38900   1.000 27.86963  ? 122 LEU L C   1 
ATOM   2494 O O   . LEU C 3 105 ? 2.09100   -35.31300 9.58500   1.000 28.85659  ? 122 LEU L O   1 
ATOM   2495 C CB  . LEU C 3 105 ? 1.17200   -33.68800 7.00800   1.000 27.79857  ? 122 LEU L CB  1 
ATOM   2496 C CG  . LEU C 3 105 ? 0.29400   -33.07300 5.90900   1.000 28.69078  ? 122 LEU L CG  1 
ATOM   2497 C CD1 . LEU C 3 105 ? -1.11400  -32.73900 6.39700   1.000 26.20628  ? 122 LEU L CD1 1 
ATOM   2498 C CD2 . LEU C 3 105 ? 0.96200   -31.83400 5.32700   1.000 29.92777  ? 122 LEU L CD2 1 
ATOM   2499 N N   . THR C 3 106 ? 2.90500   -36.37700 7.78000   1.000 28.19599  ? 123 THR L N   1 
ATOM   2500 C CA  . THR C 3 106 ? 3.97100   -37.01700 8.53100   1.000 29.56984  ? 123 THR L CA  1 
ATOM   2501 C C   . THR C 3 106 ? 5.29000   -36.87000 7.78900   1.000 31.42795  ? 123 THR L C   1 
ATOM   2502 O O   . THR C 3 106 ? 5.32600   -36.76700 6.56000   1.000 30.90947  ? 123 THR L O   1 
ATOM   2503 C CB  . THR C 3 106 ? 3.67100   -38.50100 8.78600   1.000 29.90146  ? 123 THR L CB  1 
ATOM   2504 O OG1 . THR C 3 106 ? 3.31200   -39.14000 7.55700   1.000 30.50679  ? 123 THR L OG1 1 
ATOM   2505 C CG2 . THR C 3 106 ? 2.53100   -38.65600 9.78300   1.000 30.46995  ? 123 THR L CG2 1 
ATOM   2506 N N   . PHE C 3 107 ? 6.37500   -36.86200 8.55900   1.000 33.20975  ? 124 PHE L N   1 
ATOM   2507 C CA  . PHE C 3 107 ? 7.72900   -36.71400 8.05100   1.000 32.38333  ? 124 PHE L CA  1 
ATOM   2508 C C   . PHE C 3 107 ? 8.52200   -37.99500 8.26100   1.000 34.71256  ? 124 PHE L C   1 
ATOM   2509 O O   . PHE C 3 107 ? 8.18400   -38.83600 9.09800   1.000 35.49950  ? 124 PHE L O   1 
ATOM   2510 C CB  . PHE C 3 107 ? 8.46100   -35.56300 8.74700   1.000 32.89918  ? 124 PHE L CB  1 
ATOM   2511 C CG  . PHE C 3 107 ? 7.87200   -34.21500 8.47900   1.000 32.25700  ? 124 PHE L CG  1 
ATOM   2512 C CD1 . PHE C 3 107 ? 6.83700   -33.73400 9.26100   1.000 33.15974  ? 124 PHE L CD1 1 
ATOM   2513 C CD2 . PHE C 3 107 ? 8.36500   -33.42000 7.46000   1.000 32.42807  ? 124 PHE L CD2 1 
ATOM   2514 C CE1 . PHE C 3 107 ? 6.29600   -32.48800 9.02500   1.000 32.86760  ? 124 PHE L CE1 1 
ATOM   2515 C CE2 . PHE C 3 107 ? 7.82900   -32.17300 7.21800   1.000 31.69641  ? 124 PHE L CE2 1 
ATOM   2516 C CZ  . PHE C 3 107 ? 6.79300   -31.70600 8.00200   1.000 32.84655  ? 124 PHE L CZ  1 
ATOM   2517 N N   . GLY C 3 108 ? 9.58700   -38.13500 7.48000   1.000 34.81783  ? 125 GLY L N   1 
ATOM   2518 C CA  . GLY C 3 108 ? 10.59900  -39.11300 7.80100   1.000 35.73637  ? 125 GLY L CA  1 
ATOM   2519 C C   . GLY C 3 108 ? 11.45200  -38.65300 8.96600   1.000 40.68170  ? 125 GLY L C   1 
ATOM   2520 O O   . GLY C 3 108 ? 11.52300  -37.46700 9.29200   1.000 39.40260  ? 125 GLY L O   1 
ATOM   2521 N N   . SER C 3 109 ? 12.10400  -39.61900 9.61600   1.000 40.67380  ? 126 SER L N   1 
ATOM   2522 C CA  . SER C 3 109 ? 12.89900  -39.30500 10.79800  1.000 40.94489  ? 126 SER L CA  1 
ATOM   2523 C C   . SER C 3 109 ? 14.06600  -38.37500 10.48600  1.000 42.86617  ? 126 SER L C   1 
ATOM   2524 O O   . SER C 3 109 ? 14.62900  -37.77600 11.40700  1.000 41.46337  ? 126 SER L O   1 
ATOM   2525 C CB  . SER C 3 109 ? 13.41400  -40.59100 11.44500  1.000 40.75802  ? 126 SER L CB  1 
ATOM   2526 O OG  . SER C 3 109 ? 14.16600  -41.36100 10.52400  1.000 44.74534  ? 126 SER L OG  1 
ATOM   2527 N N   . GLY C 3 110 ? 14.44000  -38.23900 9.22000   1.000 48.32472  ? 127 GLY L N   1 
ATOM   2528 C CA  . GLY C 3 110 ? 15.48500  -37.31500 8.83900   1.000 46.51661  ? 127 GLY L CA  1 
ATOM   2529 C C   . GLY C 3 110 ? 16.79900  -38.02100 8.55300   1.000 51.01715  ? 127 GLY L C   1 
ATOM   2530 O O   . GLY C 3 110 ? 17.06600  -39.13000 9.02300   1.000 53.13056  ? 127 GLY L O   1 
ATOM   2531 N N   . THR C 3 111 ? 17.63300  -37.36100 7.75300   1.000 46.77980  ? 128 THR L N   1 
ATOM   2532 C CA  . THR C 3 111 ? 18.95400  -37.87000 7.40800   1.000 50.35391  ? 128 THR L CA  1 
ATOM   2533 C C   . THR C 3 111 ? 19.98000  -36.77400 7.64300   1.000 51.80935  ? 128 THR L C   1 
ATOM   2534 O O   . THR C 3 111 ? 19.94700  -35.73700 6.97300   1.000 50.31969  ? 128 THR L O   1 
ATOM   2535 C CB  . THR C 3 111 ? 19.00100  -38.34200 5.95300   1.000 48.36420  ? 128 THR L CB  1 
ATOM   2536 O OG1 . THR C 3 111 ? 18.03500  -39.38100 5.75500   1.000 48.62475  ? 128 THR L OG1 1 
ATOM   2537 C CG2 . THR C 3 111 ? 20.38500  -38.86900 5.60800   1.000 54.12541  ? 128 THR L CG2 1 
ATOM   2538 N N   . LYS C 3 112 ? 20.88700  -37.00400 8.59000   1.000 54.25701  ? 129 LYS L N   1 
ATOM   2539 C CA  . LYS C 3 112 ? 21.96000  -36.05700 8.85600   1.000 57.77059  ? 129 LYS L CA  1 
ATOM   2540 C C   . LYS C 3 112 ? 23.10400  -36.27200 7.87500   1.000 64.50034  ? 129 LYS L C   1 
ATOM   2541 O O   . LYS C 3 112 ? 23.59300  -37.39200 7.71300   1.000 66.16896  ? 129 LYS L O   1 
ATOM   2542 C CB  . LYS C 3 112 ? 22.47800  -36.20300 10.28700  1.000 58.22327  ? 129 LYS L CB  1 
ATOM   2543 C CG  . LYS C 3 112 ? 21.42500  -36.12600 11.37600  1.000 55.63086  ? 129 LYS L CG  1 
ATOM   2544 C CD  . LYS C 3 112 ? 22.07200  -36.33500 12.73700  1.000 53.37006  ? 129 LYS L CD  1 
ATOM   2545 C CE  . LYS C 3 112 ? 21.04600  -36.61100 13.81900  1.000 55.02289  ? 129 LYS L CE  1 
ATOM   2546 N NZ  . LYS C 3 112 ? 21.70800  -36.98100 15.10000  1.000 56.47833  ? 129 LYS L NZ  1 
ATOM   2547 N N   . LEU C 3 113 ? 23.53200  -35.20000 7.22300   1.000 70.95111  ? 130 LEU L N   1 
ATOM   2548 C CA  . LEU C 3 113 ? 24.67600  -35.24200 6.32600   1.000 77.76772  ? 130 LEU L CA  1 
ATOM   2549 C C   . LEU C 3 113 ? 25.81100  -34.45600 6.96500   1.000 79.95746  ? 130 LEU L C   1 
ATOM   2550 O O   . LEU C 3 113 ? 25.60100  -33.32800 7.42100   1.000 78.73626  ? 130 LEU L O   1 
ATOM   2551 C CB  . LEU C 3 113 ? 24.32500  -34.66800 4.95200   1.000 75.05950  ? 130 LEU L CB  1 
ATOM   2552 C CG  . LEU C 3 113 ? 25.44500  -34.71300 3.91200   1.000 83.28154  ? 130 LEU L CG  1 
ATOM   2553 C CD1 . LEU C 3 113 ? 25.97700  -36.13000 3.76500   1.000 84.45273  ? 130 LEU L CD1 1 
ATOM   2554 C CD2 . LEU C 3 113 ? 24.96700  -34.18300 2.57000   1.000 84.07111  ? 130 LEU L CD2 1 
ATOM   2555 N N   . GLU C 3 114 ? 26.98500  -35.07600 7.06800   1.000 80.07326  ? 131 GLU L N   1 
ATOM   2556 C CA  . GLU C 3 114 ? 28.17100  -34.39800 7.57500   1.000 78.95207  ? 131 GLU L CA  1 
ATOM   2557 C C   . GLU C 3 114 ? 29.36100  -34.70000 6.67600   1.000 78.23357  ? 131 GLU L C   1 
ATOM   2558 O O   . GLU C 3 114 ? 29.60100  -35.86000 6.33000   1.000 77.52822  ? 131 GLU L O   1 
ATOM   2559 C CB  . GLU C 3 114 ? 28.46700  -34.81600 9.01900   1.000 77.81510  ? 131 GLU L CB  1 
ATOM   2560 C CG  . GLU C 3 114 ? 29.05500  -33.70200 9.86700   1.000 76.20964  ? 131 GLU L CG  1 
ATOM   2561 C CD  . GLU C 3 114 ? 29.41200  -34.16000 11.26500  1.000 70.34841  ? 131 GLU L CD  1 
ATOM   2562 O OE1 . GLU C 3 114 ? 28.67000  -34.99400 11.82400  1.000 68.10867  ? 131 GLU L OE1 1 
ATOM   2563 O OE2 . GLU C 3 114 ? 30.43600  -33.68700 11.80200  1.000 67.24541  ? 131 GLU L OE2 1 
ATOM   2564 N N   . ILE C 3 115 ? 30.10800  -33.66300 6.30700   1.000 79.70743  ? 132 ILE L N   1 
ATOM   2565 C CA  . ILE C 3 115 ? 31.31300  -33.84200 5.50000   1.000 76.60442  ? 132 ILE L CA  1 
ATOM   2566 C C   . ILE C 3 115 ? 32.53500  -33.34300 6.26800   1.000 73.22244  ? 132 ILE L C   1 
ATOM   2567 O O   . ILE C 3 115 ? 32.70300  -32.14200 6.48200   1.000 71.56171  ? 132 ILE L O   1 
ATOM   2568 C CB  . ILE C 3 115 ? 31.20300  -33.14700 4.12600   1.000 74.81210  ? 132 ILE L CB  1 
ATOM   2569 C CG1 . ILE C 3 115 ? 30.16000  -33.84000 3.24300   1.000 78.31779  ? 132 ILE L CG1 1 
ATOM   2570 C CG2 . ILE C 3 115 ? 32.55100  -33.13800 3.42400   1.000 72.95925  ? 132 ILE L CG2 1 
ATOM   2571 C CD1 . ILE C 3 115 ? 28.74800  -33.34300 3.42300   1.000 78.83101  ? 132 ILE L CD1 1 
ATOM   2572 N N   . ASN D 1 8   ? -13.51600 -36.25100 -36.87100 1.000 62.33429  ? 42  ASN B N   1 
ATOM   2573 C CA  . ASN D 1 8   ? -13.12000 -37.58200 -37.32400 1.000 60.21298  ? 42  ASN B CA  1 
ATOM   2574 C C   . ASN D 1 8   ? -13.15700 -38.71700 -36.28100 1.000 56.95733  ? 42  ASN B C   1 
ATOM   2575 O O   . ASN D 1 8   ? -13.45800 -39.85200 -36.65300 1.000 56.13618  ? 42  ASN B O   1 
ATOM   2576 C CB  . ASN D 1 8   ? -11.72000 -37.52700 -37.94500 1.000 66.85589  ? 42  ASN B CB  1 
ATOM   2577 C CG  . ASN D 1 8   ? -11.68800 -36.72400 -39.23100 1.000 77.82036  ? 42  ASN B CG  1 
ATOM   2578 O OD1 . ASN D 1 8   ? -12.65900 -36.71000 -39.98800 1.000 83.67369  ? 42  ASN B OD1 1 
ATOM   2579 N ND2 . ASN D 1 8   ? -10.56000 -36.07700 -39.50000 1.000 79.14947  ? 42  ASN B ND2 1 
ATOM   2580 N N   . PRO D 1 9   ? -12.85000 -38.45300 -35.00500 1.000 51.74092  ? 43  PRO B N   1 
ATOM   2581 C CA  . PRO D 1 9   ? -12.91000 -39.54300 -34.02100 1.000 43.68995  ? 43  PRO B CA  1 
ATOM   2582 C C   . PRO D 1 9   ? -14.31000 -40.13300 -33.92100 1.000 39.85791  ? 43  PRO B C   1 
ATOM   2583 O O   . PRO D 1 9   ? -15.31500 -39.42100 -33.98100 1.000 39.58420  ? 43  PRO B O   1 
ATOM   2584 C CB  . PRO D 1 9   ? -12.49100 -38.86500 -32.71300 1.000 41.06332  ? 43  PRO B CB  1 
ATOM   2585 C CG  . PRO D 1 9   ? -11.63000 -37.74800 -33.14600 1.000 45.96654  ? 43  PRO B CG  1 
ATOM   2586 C CD  . PRO D 1 9   ? -12.26700 -37.23800 -34.40400 1.000 50.80133  ? 43  PRO B CD  1 
ATOM   2587 N N   . ALA D 1 10  ? -14.36000 -41.45100 -33.76000 1.000 37.41288  ? 44  ALA B N   1 
ATOM   2588 C CA  . ALA D 1 10  ? -15.60000 -42.19000 -33.59200 1.000 34.75467  ? 44  ALA B CA  1 
ATOM   2589 C C   . ALA D 1 10  ? -15.87400 -42.43400 -32.11400 1.000 32.13330  ? 44  ALA B C   1 
ATOM   2590 O O   . ALA D 1 10  ? -14.95200 -42.49700 -31.29600 1.000 32.64652  ? 44  ALA B O   1 
ATOM   2591 C CB  . ALA D 1 10  ? -15.55000 -43.52300 -34.34100 1.000 33.93352  ? 44  ALA B CB  1 
ATOM   2592 N N   . PHE D 1 11  ? -17.15600 -42.53800 -31.78100 1.000 30.31203  ? 45  PHE B N   1 
ATOM   2593 C CA  . PHE D 1 11  ? -17.56900 -42.76400 -30.40600 1.000 28.99608  ? 45  PHE B CA  1 
ATOM   2594 C C   . PHE D 1 11  ? -16.84600 -43.98300 -29.83100 1.000 29.13557  ? 45  PHE B C   1 
ATOM   2595 O O   . PHE D 1 11  ? -16.90100 -45.06800 -30.42700 1.000 28.98819  ? 45  PHE B O   1 
ATOM   2596 C CB  . PHE D 1 11  ? -19.08200 -42.96100 -30.32900 1.000 28.54866  ? 45  PHE B CB  1 
ATOM   2597 C CG  . PHE D 1 11  ? -19.59700 -43.09600 -28.93000 1.000 29.36718  ? 45  PHE B CG  1 
ATOM   2598 C CD1 . PHE D 1 11  ? -19.59900 -42.01000 -28.07400 1.000 27.66435  ? 45  PHE B CD1 1 
ATOM   2599 C CD2 . PHE D 1 11  ? -20.07100 -44.31000 -28.46600 1.000 29.26454  ? 45  PHE B CD2 1 
ATOM   2600 C CE1 . PHE D 1 11  ? -20.06600 -42.13200 -26.78300 1.000 27.07217  ? 45  PHE B CE1 1 
ATOM   2601 C CE2 . PHE D 1 11  ? -20.54000 -44.43600 -27.17400 1.000 28.16704  ? 45  PHE B CE2 1 
ATOM   2602 C CZ  . PHE D 1 11  ? -20.53700 -43.34500 -26.33400 1.000 27.13270  ? 45  PHE B CZ  1 
ATOM   2603 N N   . PRO D 1 12  ? -16.16000 -43.84800 -28.69100 1.000 30.35151  ? 46  PRO B N   1 
ATOM   2604 C CA  . PRO D 1 12  ? -15.29800 -44.94300 -28.21800 1.000 28.69342  ? 46  PRO B CA  1 
ATOM   2605 C C   . PRO D 1 12  ? -16.05700 -46.14800 -27.69000 1.000 29.26454  ? 46  PRO B C   1 
ATOM   2606 O O   . PRO D 1 12  ? -15.47300 -47.23700 -27.61800 1.000 31.18319  ? 46  PRO B O   1 
ATOM   2607 C CB  . PRO D 1 12  ? -14.47500 -44.28100 -27.10800 1.000 27.55381  ? 46  PRO B CB  1 
ATOM   2608 C CG  . PRO D 1 12  ? -15.36300 -43.19300 -26.59900 1.000 25.71674  ? 46  PRO B CG  1 
ATOM   2609 C CD  . PRO D 1 12  ? -16.10700 -42.67600 -27.79800 1.000 27.10902  ? 46  PRO B CD  1 
ATOM   2610 N N   . GLY D 1 13  ? -17.32700 -45.99900 -27.31500 1.000 28.55393  ? 47  GLY B N   1 
ATOM   2611 C CA  . GLY D 1 13  ? -18.12000 -47.09100 -26.80900 1.000 27.70119  ? 47  GLY B CA  1 
ATOM   2612 C C   . GLY D 1 13  ? -19.15100 -47.57600 -27.80900 1.000 28.86975  ? 47  GLY B C   1 
ATOM   2613 O O   . GLY D 1 13  ? -19.13500 -47.22600 -28.99100 1.000 31.69114  ? 47  GLY B O   1 
ATOM   2614 N N   . THR D 1 14  ? -20.06200 -48.40500 -27.31100 1.000 28.30653  ? 48  THR B N   1 
ATOM   2615 C CA  . THR D 1 14  ? -21.18500 -48.90900 -28.09200 1.000 28.37759  ? 48  THR B CA  1 
ATOM   2616 C C   . THR D 1 14  ? -22.47200 -48.35300 -27.50200 1.000 28.15651  ? 48  THR B C   1 
ATOM   2617 O O   . THR D 1 14  ? -22.77200 -48.58800 -26.32800 1.000 30.05937  ? 48  THR B O   1 
ATOM   2618 C CB  . THR D 1 14  ? -21.21200 -50.43700 -28.10300 1.000 28.70131  ? 48  THR B CB  1 
ATOM   2619 O OG1 . THR D 1 14  ? -19.95800 -50.93500 -28.58500 1.000 30.02515  ? 48  THR B OG1 1 
ATOM   2620 C CG2 . THR D 1 14  ? -22.32400 -50.94200 -29.00500 1.000 29.22769  ? 48  THR B CG2 1 
ATOM   2621 N N   . LEU D 1 15  ? -23.22700 -47.62200 -28.31400 1.000 29.70406  ? 49  LEU B N   1 
ATOM   2622 C CA  . LEU D 1 15  ? -24.45500 -46.97800 -27.87300 1.000 29.27770  ? 49  LEU B CA  1 
ATOM   2623 C C   . LEU D 1 15  ? -25.66700 -47.73900 -28.39400 1.000 30.48310  ? 49  LEU B C   1 
ATOM   2624 O O   . LEU D 1 15  ? -25.69500 -48.16900 -29.55000 1.000 31.36479  ? 49  LEU B O   1 
ATOM   2625 C CB  . LEU D 1 15  ? -24.50200 -45.52300 -28.34500 1.000 29.92514  ? 49  LEU B CB  1 
ATOM   2626 C CG  . LEU D 1 15  ? -25.62700 -44.65400 -27.77900 1.000 30.47784  ? 49  LEU B CG  1 
ATOM   2627 C CD1 . LEU D 1 15  ? -25.11900 -43.25400 -27.49100 1.000 30.58312  ? 49  LEU B CD1 1 
ATOM   2628 C CD2 . LEU D 1 15  ? -26.81100 -44.60100 -28.73400 1.000 29.80934  ? 49  LEU B CD2 1 
ATOM   2629 N N   . ILE D 1 16  ? -26.66400 -47.91000 -27.52600 1.000 30.24097  ? 50  ILE B N   1 
ATOM   2630 C CA  . ILE D 1 16  ? -27.90400 -48.60500 -27.85800 1.000 31.32005  ? 50  ILE B CA  1 
ATOM   2631 C C   . ILE D 1 16  ? -29.07300 -47.82400 -27.27400 1.000 31.87801  ? 50  ILE B C   1 
ATOM   2632 O O   . ILE D 1 16  ? -29.05800 -47.46700 -26.09200 1.000 32.23331  ? 50  ILE B O   1 
ATOM   2633 C CB  . ILE D 1 16  ? -27.91600 -50.05400 -27.33300 1.000 33.17553  ? 50  ILE B CB  1 
ATOM   2634 C CG1 . ILE D 1 16  ? -26.77800 -50.86700 -27.95600 1.000 32.43071  ? 50  ILE B CG1 1 
ATOM   2635 C CG2 . ILE D 1 16  ? -29.26100 -50.70900 -27.60600 1.000 36.33381  ? 50  ILE B CG2 1 
ATOM   2636 C CD1 . ILE D 1 16  ? -25.57400 -51.02600 -27.05500 1.000 34.29146  ? 50  ILE B CD1 1 
ATOM   2637 N N   . CYS D 1 17  ? -30.08200 -47.55500 -28.09700 1.000 33.54926  ? 51  CYS B N   1 
ATOM   2638 C CA  . CYS D 1 17  ? -31.30600 -46.92600 -27.61800 1.000 35.62846  ? 51  CYS B CA  1 
ATOM   2639 C C   . CYS D 1 17  ? -32.23000 -47.99800 -27.05500 1.000 38.91306  ? 51  CYS B C   1 
ATOM   2640 O O   . CYS D 1 17  ? -32.68400 -48.88100 -27.79100 1.000 40.52641  ? 51  CYS B O   1 
ATOM   2641 C CB  . CYS D 1 17  ? -32.00700 -46.16100 -28.74100 1.000 34.01511  ? 51  CYS B CB  1 
ATOM   2642 S SG  . CYS D 1 17  ? -31.10300 -44.77100 -29.46600 1.000 31.23056  ? 51  CYS B SG  1 
ATOM   2643 N N   . ASP D 1 18  ? -32.50700 -47.92600 -25.75600 1.000 48.50369  ? 52  ASP B N   1 
ATOM   2644 C CA  . ASP D 1 18  ? -33.43100 -48.85600 -25.13200 1.000 48.29577  ? 52  ASP B CA  1 
ATOM   2645 C C   . ASP D 1 18  ? -34.82300 -48.23600 -25.10400 1.000 49.33273  ? 52  ASP B C   1 
ATOM   2646 O O   . ASP D 1 18  ? -35.05800 -47.14900 -25.63800 1.000 53.26478  ? 52  ASP B O   1 
ATOM   2647 C CB  . ASP D 1 18  ? -32.97000 -49.21900 -23.72200 1.000 51.46720  ? 52  ASP B CB  1 
ATOM   2648 C CG  . ASP D 1 18  ? -32.00000 -50.37900 -23.70500 1.000 59.28919  ? 52  ASP B CG  1 
ATOM   2649 O OD1 . ASP D 1 18  ? -31.52800 -50.77600 -24.79000 1.000 61.38418  ? 52  ASP B OD1 1 
ATOM   2650 O OD2 . ASP D 1 18  ? -31.70400 -50.89300 -22.60500 1.000 59.62081  ? 52  ASP B OD2 1 
ATOM   2651 N N   . LYS D 1 19  ? -35.76600 -48.93800 -24.47700 1.000 44.34266  ? 53  LYS B N   1 
ATOM   2652 C CA  . LYS D 1 19  ? -37.12300 -48.41400 -24.39200 1.000 43.50835  ? 53  LYS B CA  1 
ATOM   2653 C C   . LYS D 1 19  ? -37.15400 -47.12200 -23.58600 1.000 42.35295  ? 53  LYS B C   1 
ATOM   2654 O O   . LYS D 1 19  ? -37.71100 -46.11200 -24.03100 1.000 42.46349  ? 53  LYS B O   1 
ATOM   2655 C CB  . LYS D 1 19  ? -38.06500 -49.46000 -23.79400 1.000 43.32675  ? 53  LYS B CB  1 
ATOM   2656 C CG  . LYS D 1 19  ? -39.53500 -49.15100 -24.04600 1.000 43.90840  ? 53  LYS B CG  1 
ATOM   2657 C CD  . LYS D 1 19  ? -40.44700 -50.26100 -23.55200 1.000 44.16632  ? 53  LYS B CD  1 
ATOM   2658 C CE  . LYS D 1 19  ? -41.91000 -49.91100 -23.77500 1.000 45.13749  ? 53  LYS B CE  1 
ATOM   2659 N NZ  . LYS D 1 19  ? -42.33900 -48.75300 -22.94600 1.000 49.80121  ? 53  LYS B NZ  1 
ATOM   2660 N N   . ASP D 1 20  ? -36.56600 -47.13800 -22.39100 1.000 39.73158  ? 54  ASP B N   1 
ATOM   2661 C CA  . ASP D 1 20  ? -36.63400 -46.00600 -21.47800 1.000 39.48682  ? 54  ASP B CA  1 
ATOM   2662 C C   . ASP D 1 20  ? -35.31200 -45.27500 -21.28300 1.000 35.27052  ? 54  ASP B C   1 
ATOM   2663 O O   . ASP D 1 20  ? -35.28200 -44.28600 -20.54300 1.000 32.24911  ? 54  ASP B O   1 
ATOM   2664 C CB  . ASP D 1 20  ? -37.15500 -46.47000 -20.11200 1.000 42.80827  ? 54  ASP B CB  1 
ATOM   2665 C CG  . ASP D 1 20  ? -38.51400 -47.13400 -20.20100 1.000 48.08785  ? 54  ASP B CG  1 
ATOM   2666 O OD1 . ASP D 1 20  ? -39.38000 -46.62300 -20.94300 1.000 50.21968  ? 54  ASP B OD1 1 
ATOM   2667 O OD2 . ASP D 1 20  ? -38.71800 -48.16700 -19.52600 1.000 52.40679  ? 54  ASP B OD2 1 
ATOM   2668 N N   . GLU D 1 21  ? -34.22100 -45.71600 -21.90700 1.000 36.34697  ? 55  GLU B N   1 
ATOM   2669 C CA  . GLU D 1 21  ? -32.92900 -45.12900 -21.57300 1.000 33.24396  ? 55  GLU B CA  1 
ATOM   2670 C C   . GLU D 1 21  ? -31.91900 -45.37500 -22.68400 1.000 32.07277  ? 55  GLU B C   1 
ATOM   2671 O O   . GLU D 1 21  ? -32.12400 -46.21200 -23.56500 1.000 34.82310  ? 55  GLU B O   1 
ATOM   2672 C CB  . GLU D 1 21  ? -32.40800 -45.68400 -20.24400 1.000 32.23595  ? 55  GLU B CB  1 
ATOM   2673 C CG  . GLU D 1 21  ? -32.17100 -47.18100 -20.26500 1.000 34.59676  ? 55  GLU B CG  1 
ATOM   2674 C CD  . GLU D 1 21  ? -32.17700 -47.78800 -18.88100 1.000 35.36790  ? 55  GLU B CD  1 
ATOM   2675 O OE1 . GLU D 1 21  ? -32.22800 -47.02000 -17.89700 1.000 33.44135  ? 55  GLU B OE1 1 
ATOM   2676 O OE2 . GLU D 1 21  ? -32.14100 -49.03200 -18.77700 1.000 38.55249  ? 55  GLU B OE2 1 
ATOM   2677 N N   . VAL D 1 22  ? -30.82400 -44.61700 -22.63100 1.000 29.68564  ? 56  VAL B N   1 
ATOM   2678 C CA  . VAL D 1 22  ? -29.67600 -44.82700 -23.50700 1.000 28.90134  ? 56  VAL B CA  1 
ATOM   2679 C C   . VAL D 1 22  ? -28.66100 -45.69400 -22.77800 1.000 27.21166  ? 56  VAL B C   1 
ATOM   2680 O O   . VAL D 1 22  ? -28.34500 -45.44600 -21.61000 1.000 29.62248  ? 56  VAL B O   1 
ATOM   2681 C CB  . VAL D 1 22  ? -29.04400 -43.49000 -23.92700 1.000 27.19587  ? 56  VAL B CB  1 
ATOM   2682 C CG1 . VAL D 1 22  ? -27.92900 -43.72800 -24.93200 1.000 29.05399  ? 56  VAL B CG1 1 
ATOM   2683 C CG2 . VAL D 1 22  ? -30.08800 -42.56600 -24.50300 1.000 28.92502  ? 56  VAL B CG2 1 
ATOM   2684 N N   . ARG D 1 23  ? -28.14300 -46.70600 -23.46500 1.000 27.26167  ? 57  ARG B N   1 
ATOM   2685 C CA  . ARG D 1 23  ? -27.16200 -47.61600 -22.89500 1.000 28.29337  ? 57  ARG B CA  1 
ATOM   2686 C C   . ARG D 1 23  ? -25.85100 -47.48200 -23.65400 1.000 28.03807  ? 57  ARG B C   1 
ATOM   2687 O O   . ARG D 1 23  ? -25.82800 -47.58800 -24.88400 1.000 29.20400  ? 57  ARG B O   1 
ATOM   2688 C CB  . ARG D 1 23  ? -27.66900 -49.05900 -22.94100 1.000 32.28332  ? 57  ARG B CB  1 
ATOM   2689 C CG  . ARG D 1 23  ? -26.83800 -50.02000 -22.12600 1.000 34.50990  ? 57  ARG B CG  1 
ATOM   2690 C CD  . ARG D 1 23  ? -27.12300 -51.46100 -22.49900 1.000 38.94465  ? 57  ARG B CD  1 
ATOM   2691 N NE  . ARG D 1 23  ? -28.55200 -51.75400 -22.51500 1.000 43.82944  ? 57  ARG B NE  1 
ATOM   2692 C CZ  . ARG D 1 23  ? -29.10100 -52.73700 -23.22100 1.000 49.22746  ? 57  ARG B CZ  1 
ATOM   2693 N NH1 . ARG D 1 23  ? -28.33800 -53.52500 -23.96600 1.000 46.72979  ? 57  ARG B NH1 1 
ATOM   2694 N NH2 . ARG D 1 23  ? -30.41100 -52.94000 -23.17800 1.000 53.95434  ? 57  ARG B NH2 1 
ATOM   2695 N N   . ILE D 1 24  ? -24.76500 -47.26400 -22.92000 1.000 26.74845  ? 58  ILE B N   1 
ATOM   2696 C CA  . ILE D 1 24  ? -23.42400 -47.16600 -23.48600 1.000 26.91689  ? 58  ILE B CA  1 
ATOM   2697 C C   . ILE D 1 24  ? -22.57000 -48.24600 -22.84500 1.000 27.40905  ? 58  ILE B C   1 
ATOM   2698 O O   . ILE D 1 24  ? -22.42200 -48.27800 -21.61700 1.000 28.03807  ? 58  ILE B O   1 
ATOM   2699 C CB  . ILE D 1 24  ? -22.80400 -45.78100 -23.26100 1.000 26.79845  ? 58  ILE B CB  1 
ATOM   2700 C CG1 . ILE D 1 24  ? -23.69500 -44.69400 -23.85600 1.000 27.79068  ? 58  ILE B CG1 1 
ATOM   2701 C CG2 . ILE D 1 24  ? -21.42000 -45.71800 -23.87300 1.000 27.37221  ? 58  ILE B CG2 1 
ATOM   2702 C CD1 . ILE D 1 24  ? -23.16500 -43.30700 -23.62800 1.000 29.16716  ? 58  ILE B CD1 1 
ATOM   2703 N N   . GLU D 1 25  ? -22.00800 -49.12300 -23.66700 1.000 27.53275  ? 59  GLU B N   1 
ATOM   2704 C CA  . GLU D 1 25  ? -21.22900 -50.25000 -23.18300 1.000 28.18020  ? 59  GLU B CA  1 
ATOM   2705 C C   . GLU D 1 25  ? -19.76700 -50.08800 -23.56900 1.000 28.43549  ? 59  GLU B C   1 
ATOM   2706 O O   . GLU D 1 25  ? -19.44900 -49.56600 -24.64300 1.000 28.19336  ? 59  GLU B O   1 
ATOM   2707 C CB  . GLU D 1 25  ? -21.77500 -51.56600 -23.73700 1.000 28.48813  ? 59  GLU B CB  1 
ATOM   2708 C CG  . GLU D 1 25  ? -23.25900 -51.75700 -23.48300 1.000 32.13593  ? 59  GLU B CG  1 
ATOM   2709 C CD  . GLU D 1 25  ? -23.73400 -53.14500 -23.85200 1.000 36.76017  ? 59  GLU B CD  1 
ATOM   2710 O OE1 . GLU D 1 25  ? -22.92100 -53.92400 -24.39000 1.000 41.32125  ? 59  GLU B OE1 1 
ATOM   2711 O OE2 . GLU D 1 25  ? -24.91500 -53.46000 -23.60000 1.000 35.75216  ? 59  GLU B OE2 1 
ATOM   2712 N N   . PHE D 1 26  ? -18.88500 -50.53800 -22.68200 1.000 30.03568  ? 60  PHE B N   1 
ATOM   2713 C CA  . PHE D 1 26  ? -17.45000 -50.54700 -22.91000 1.000 29.41719  ? 60  PHE B CA  1 
ATOM   2714 C C   . PHE D 1 26  ? -16.92300 -51.95300 -22.65900 1.000 29.35139  ? 60  PHE B C   1 
ATOM   2715 O O   . PHE D 1 26  ? -17.61500 -52.81100 -22.10400 1.000 29.10136  ? 60  PHE B O   1 
ATOM   2716 C CB  . PHE D 1 26  ? -16.73200 -49.52900 -22.01300 1.000 29.09346  ? 60  PHE B CB  1 
ATOM   2717 C CG  . PHE D 1 26  ? -16.96700 -48.09500 -22.40700 1.000 28.88291  ? 60  PHE B CG  1 
ATOM   2718 C CD1 . PHE D 1 26  ? -18.12600 -47.43900 -22.02700 1.000 28.20125  ? 60  PHE B CD1 1 
ATOM   2719 C CD2 . PHE D 1 26  ? -16.01800 -47.39700 -23.13700 1.000 28.56972  ? 60  PHE B CD2 1 
ATOM   2720 C CE1 . PHE D 1 26  ? -18.34100 -46.11900 -22.37700 1.000 25.71148  ? 60  PHE B CE1 1 
ATOM   2721 C CE2 . PHE D 1 26  ? -16.22900 -46.07500 -23.49100 1.000 27.21429  ? 60  PHE B CE2 1 
ATOM   2722 C CZ  . PHE D 1 26  ? -17.39300 -45.43700 -23.11100 1.000 25.26406  ? 60  PHE B CZ  1 
ATOM   2723 N N   . SER D 1 27  ? -15.68300 -52.18800 -23.08300 1.000 28.71710  ? 61  SER B N   1 
ATOM   2724 C CA  . SER D 1 27  ? -15.07000 -53.50100 -22.94100 1.000 29.19084  ? 61  SER B CA  1 
ATOM   2725 C C   . SER D 1 27  ? -14.41000 -53.72000 -21.58700 1.000 29.43298  ? 61  SER B C   1 
ATOM   2726 O O   . SER D 1 27  ? -14.13900 -54.87100 -21.22900 1.000 29.21980  ? 61  SER B O   1 
ATOM   2727 C CB  . SER D 1 27  ? -14.03100 -53.71600 -24.04400 1.000 32.62020  ? 61  SER B CB  1 
ATOM   2728 O OG  . SER D 1 27  ? -14.60200 -53.50400 -25.32300 1.000 37.95768  ? 61  SER B OG  1 
ATOM   2729 N N   . SER D 1 28  ? -14.15100 -52.65700 -20.83000 1.000 31.34900  ? 62  SER B N   1 
ATOM   2730 C CA  . SER D 1 28  ? -13.49000 -52.78500 -19.53900 1.000 28.85396  ? 62  SER B CA  1 
ATOM   2731 C C   . SER D 1 28  ? -13.73900 -51.52000 -18.73400 1.000 28.98819  ? 62  SER B C   1 
ATOM   2732 O O   . SER D 1 28  ? -14.17300 -50.49800 -19.27000 1.000 28.67236  ? 62  SER B O   1 
ATOM   2733 C CB  . SER D 1 28  ? -11.98800 -53.03200 -19.69600 1.000 28.15914  ? 62  SER B CB  1 
ATOM   2734 O OG  . SER D 1 28  ? -11.35300 -51.91200 -20.28400 1.000 29.52246  ? 62  SER B OG  1 
ATOM   2735 N N   . ARG D 1 29  ? -13.47200 -51.61000 -17.42900 1.000 29.28559  ? 63  ARG B N   1 
ATOM   2736 C CA  . ARG D 1 29  ? -13.53700 -50.41800 -16.59100 1.000 28.78816  ? 63  ARG B CA  1 
ATOM   2737 C C   . ARG D 1 29  ? -12.47900 -49.40200 -16.99700 1.000 29.05662  ? 63  ARG B C   1 
ATOM   2738 O O   . ARG D 1 29  ? -12.72000 -48.19200 -16.92700 1.000 27.99596  ? 63  ARG B O   1 
ATOM   2739 C CB  . ARG D 1 29  ? -13.37600 -50.79500 -15.11700 1.000 28.99345  ? 63  ARG B CB  1 
ATOM   2740 C CG  . ARG D 1 29  ? -13.19800 -49.59900 -14.19200 1.000 28.15125  ? 63  ARG B CG  1 
ATOM   2741 C CD  . ARG D 1 29  ? -13.28600 -49.98200 -12.72800 1.000 27.86437  ? 63  ARG B CD  1 
ATOM   2742 N NE  . ARG D 1 29  ? -12.91000 -48.86300 -11.86900 1.000 27.28798  ? 63  ARG B NE  1 
ATOM   2743 C CZ  . ARG D 1 29  ? -13.06800 -48.84400 -10.55000 1.000 26.48789  ? 63  ARG B CZ  1 
ATOM   2744 N NH1 . ARG D 1 29  ? -13.60100 -49.88600 -9.92600  1.000 27.09849  ? 63  ARG B NH1 1 
ATOM   2745 N NH2 . ARG D 1 29  ? -12.69400 -47.77900 -9.85400  1.000 26.80635  ? 63  ARG B NH2 1 
ATOM   2746 N N   . PHE D 1 30  ? -11.31000 -49.87500 -17.43500 1.000 29.05662  ? 64  PHE B N   1 
ATOM   2747 C CA  . PHE D 1 30  ? -10.24600 -48.97000 -17.85600 1.000 28.78553  ? 64  PHE B CA  1 
ATOM   2748 C C   . PHE D 1 30  ? -10.69500 -48.07400 -19.00500 1.000 29.68038  ? 64  PHE B C   1 
ATOM   2749 O O   . PHE D 1 30  ? -10.39300 -46.87600 -19.01800 1.000 29.98568  ? 64  PHE B O   1 
ATOM   2750 C CB  . PHE D 1 30  ? -9.00200  -49.76800 -18.24800 1.000 29.51194  ? 64  PHE B CB  1 
ATOM   2751 C CG  . PHE D 1 30  ? -7.84400  -48.91100 -18.67100 1.000 30.63839  ? 64  PHE B CG  1 
ATOM   2752 C CD1 . PHE D 1 30  ? -6.97000  -48.39400 -17.73200 1.000 31.39637  ? 64  PHE B CD1 1 
ATOM   2753 C CD2 . PHE D 1 30  ? -7.62400  -48.62800 -20.00900 1.000 30.18307  ? 64  PHE B CD2 1 
ATOM   2754 C CE1 . PHE D 1 30  ? -5.90300  -47.60500 -18.11700 1.000 33.16237  ? 64  PHE B CE1 1 
ATOM   2755 C CE2 . PHE D 1 30  ? -6.55900  -47.83900 -20.40000 1.000 30.20939  ? 64  PHE B CE2 1 
ATOM   2756 C CZ  . PHE D 1 30  ? -5.69800  -47.32800 -19.45100 1.000 31.11476  ? 64  PHE B CZ  1 
ATOM   2757 N N   . ASP D 1 31  ? -11.39600 -48.64000 -19.99100 1.000 28.44865  ? 65  ASP B N   1 
ATOM   2758 C CA  . ASP D 1 31  ? -11.89300 -47.83500 -21.10500 1.000 28.01176  ? 65  ASP B CA  1 
ATOM   2759 C C   . ASP D 1 31  ? -12.92100 -46.81900 -20.62900 1.000 27.54854  ? 65  ASP B C   1 
ATOM   2760 O O   . ASP D 1 31  ? -12.85100 -45.63000 -20.97100 1.000 28.79606  ? 65  ASP B O   1 
ATOM   2761 C CB  . ASP D 1 31  ? -12.49600 -48.74400 -22.17600 1.000 29.06978  ? 65  ASP B CB  1 
ATOM   2762 C CG  . ASP D 1 31  ? -11.44400 -49.42700 -23.02200 1.000 34.57307  ? 65  ASP B CG  1 
ATOM   2763 O OD1 . ASP D 1 31  ? -10.25200 -49.36700 -22.65600 1.000 37.04179  ? 65  ASP B OD1 1 
ATOM   2764 O OD2 . ASP D 1 31  ? -11.81000 -50.03200 -24.05000 1.000 39.47629  ? 65  ASP B OD2 1 
ATOM   2765 N N   . MET D 1 32  ? -13.88300 -47.27500 -19.82400 1.000 27.95649  ? 66  MET B N   1 
ATOM   2766 C CA  . MET D 1 32  ? -14.95700 -46.40300 -19.36300 1.000 27.20113  ? 66  MET B CA  1 
ATOM   2767 C C   . MET D 1 32  ? -14.41300 -45.22900 -18.56100 1.000 27.47485  ? 66  MET B C   1 
ATOM   2768 O O   . MET D 1 32  ? -14.86200 -44.09000 -18.73000 1.000 28.22757  ? 66  MET B O   1 
ATOM   2769 C CB  . MET D 1 32  ? -15.94700 -47.21300 -18.53000 1.000 27.43800  ? 66  MET B CB  1 
ATOM   2770 C CG  . MET D 1 32  ? -17.05700 -46.40400 -17.89900 1.000 28.18283  ? 66  MET B CG  1 
ATOM   2771 S SD  . MET D 1 32  ? -18.37400 -47.47600 -17.30800 1.000 38.47880  ? 66  MET B SD  1 
ATOM   2772 C CE  . MET D 1 32  ? -19.29600 -47.77600 -18.80900 1.000 32.13330  ? 66  MET B CE  1 
ATOM   2773 N N   . GLU D 1 33  ? -13.44000 -45.48600 -17.68700 1.000 26.96163  ? 67  GLU B N   1 
ATOM   2774 C CA  . GLU D 1 33  ? -12.84500 -44.41100 -16.90300 1.000 29.05925  ? 67  GLU B CA  1 
ATOM   2775 C C   . GLU D 1 33  ? -11.90400 -43.56100 -17.74400 1.000 28.70658  ? 67  GLU B C   1 
ATOM   2776 O O   . GLU D 1 33  ? -11.72200 -42.37200 -17.45700 1.000 30.90684  ? 67  GLU B O   1 
ATOM   2777 C CB  . GLU D 1 33  ? -12.10600 -44.99600 -15.70000 1.000 31.39374  ? 67  GLU B CB  1 
ATOM   2778 C CG  . GLU D 1 33  ? -13.02300 -45.72300 -14.73200 1.000 31.62271  ? 67  GLU B CG  1 
ATOM   2779 C CD  . GLU D 1 33  ? -12.31600 -46.16300 -13.47300 1.000 32.64652  ? 67  GLU B CD  1 
ATOM   2780 O OE1 . GLU D 1 33  ? -11.11600 -46.50300 -13.55300 1.000 35.63899  ? 67  GLU B OE1 1 
ATOM   2781 O OE2 . GLU D 1 33  ? -12.96300 -46.17500 -12.40600 1.000 32.83339  ? 67  GLU B OE2 1 
ATOM   2782 N N   . LYS D 1 34  ? -11.29900 -44.15100 -18.77600 1.000 28.24863  ? 68  LYS B N   1 
ATOM   2783 C CA  . LYS D 1 34  ? -10.47900 -43.37700 -19.70100 1.000 29.46983  ? 68  LYS B CA  1 
ATOM   2784 C C   . LYS D 1 34  ? -11.30700 -42.30900 -20.40100 1.000 28.19336  ? 68  LYS B C   1 
ATOM   2785 O O   . LYS D 1 34  ? -10.94400 -41.12800 -20.40800 1.000 28.50655  ? 68  LYS B O   1 
ATOM   2786 C CB  . LYS D 1 34  ? -9.82500  -44.30200 -20.72600 1.000 29.35139  ? 68  LYS B CB  1 
ATOM   2787 C CG  . LYS D 1 34  ? -9.13100  -43.56000 -21.85500 1.000 28.62499  ? 68  LYS B CG  1 
ATOM   2788 C CD  . LYS D 1 34  ? -8.64000  -44.50500 -22.94000 1.000 27.18534  ? 68  LYS B CD  1 
ATOM   2789 C CE  . LYS D 1 34  ? -7.97500  -43.72900 -24.06500 1.000 30.35941  ? 68  LYS B CE  1 
ATOM   2790 N NZ  . LYS D 1 34  ? -7.52300  -44.61100 -25.17400 1.000 33.89667  ? 68  LYS B NZ  1 
ATOM   2791 N N   . TRP D 1 35  ? -12.42500 -42.70900 -21.00400 1.000 27.20376  ? 69  TRP B N   1 
ATOM   2792 C CA  . TRP D 1 35  ? -13.21200 -41.75700 -21.77700 1.000 26.55895  ? 69  TRP B CA  1 
ATOM   2793 C C   . TRP D 1 35  ? -14.15200 -40.93900 -20.90200 1.000 27.52222  ? 69  TRP B C   1 
ATOM   2794 O O   . TRP D 1 35  ? -14.43800 -39.78300 -21.23300 1.000 27.63276  ? 69  TRP B O   1 
ATOM   2795 C CB  . TRP D 1 35  ? -13.98100 -42.49400 -22.87300 1.000 26.03520  ? 69  TRP B CB  1 
ATOM   2796 C CG  . TRP D 1 35  ? -13.05500 -43.12700 -23.86400 1.000 26.25628  ? 69  TRP B CG  1 
ATOM   2797 C CD1 . TRP D 1 35  ? -12.71400 -44.44500 -23.94100 1.000 26.42472  ? 69  TRP B CD1 1 
ATOM   2798 C CD2 . TRP D 1 35  ? -12.32800 -42.46300 -24.90600 1.000 26.44315  ? 69  TRP B CD2 1 
ATOM   2799 N NE1 . TRP D 1 35  ? -11.82700 -44.64500 -24.97100 1.000 26.95637  ? 69  TRP B NE1 1 
ATOM   2800 C CE2 . TRP D 1 35  ? -11.57400 -43.44400 -25.57900 1.000 26.30892  ? 69  TRP B CE2 1 
ATOM   2801 C CE3 . TRP D 1 35  ? -12.24700 -41.13600 -25.33800 1.000 26.73265  ? 69  TRP B CE3 1 
ATOM   2802 C CZ2 . TRP D 1 35  ? -10.75300 -43.14100 -26.66200 1.000 27.76699  ? 69  TRP B CZ2 1 
ATOM   2803 C CZ3 . TRP D 1 35  ? -11.42900 -40.83700 -26.41200 1.000 27.08796  ? 69  TRP B CZ3 1 
ATOM   2804 C CH2 . TRP D 1 35  ? -10.69300 -41.83500 -27.06100 1.000 28.08808  ? 69  TRP B CH2 1 
ATOM   2805 N N   . ASN D 1 36  ? -14.62400 -41.50800 -19.78700 1.000 26.26418  ? 70  ASN B N   1 
ATOM   2806 C CA  . ASN D 1 36  ? -15.48600 -40.82800 -18.82300 1.000 26.26681  ? 70  ASN B CA  1 
ATOM   2807 C C   . ASN D 1 36  ? -16.64200 -40.09100 -19.49200 1.000 25.20352  ? 70  ASN B C   1 
ATOM   2808 O O   . ASN D 1 36  ? -16.65900 -38.85300 -19.51900 1.000 24.68504  ? 70  ASN B O   1 
ATOM   2809 C CB  . ASN D 1 36  ? -14.65800 -39.85700 -17.98200 1.000 26.95373  ? 70  ASN B CB  1 
ATOM   2810 C CG  . ASN D 1 36  ? -15.46200 -39.20900 -16.87200 1.000 30.06727  ? 70  ASN B CG  1 
ATOM   2811 O OD1 . ASN D 1 36  ? -15.48700 -37.98400 -16.74200 1.000 32.00960  ? 70  ASN B OD1 1 
ATOM   2812 N ND2 . ASN D 1 36  ? -16.13700 -40.02700 -16.07400 1.000 29.90146  ? 70  ASN B ND2 1 
ATOM   2813 N N   . PRO D 1 37  ? -17.61400 -40.80700 -20.05600 1.000 24.85085  ? 71  PRO B N   1 
ATOM   2814 C CA  . PRO D 1 37  ? -18.70700 -40.12900 -20.76200 1.000 24.72715  ? 71  PRO B CA  1 
ATOM   2815 C C   . PRO D 1 37  ? -19.58400 -39.33900 -19.80500 1.000 23.97969  ? 71  PRO B C   1 
ATOM   2816 O O   . PRO D 1 37  ? -19.88200 -39.78200 -18.69400 1.000 26.09047  ? 71  PRO B O   1 
ATOM   2817 C CB  . PRO D 1 37  ? -19.48600 -41.28200 -21.40700 1.000 24.91402  ? 71  PRO B CB  1 
ATOM   2818 C CG  . PRO D 1 37  ? -18.56700 -42.46500 -21.34600 1.000 25.48250  ? 71  PRO B CG  1 
ATOM   2819 C CD  . PRO D 1 37  ? -17.74100 -42.27000 -20.12300 1.000 25.24563  ? 71  PRO B CD  1 
ATOM   2820 N N   . SER D 1 38  ? -19.99200 -38.15300 -20.24700 1.000 22.89009  ? 72  SER B N   1 
ATOM   2821 C CA  . SER D 1 38  ? -20.93700 -37.32500 -19.51800 1.000 23.68492  ? 72  SER B CA  1 
ATOM   2822 C C   . SER D 1 38  ? -21.99200 -36.80600 -20.48200 1.000 23.72966  ? 72  SER B C   1 
ATOM   2823 O O   . SER D 1 38  ? -21.70600 -36.54400 -21.65300 1.000 24.96929  ? 72  SER B O   1 
ATOM   2824 C CB  . SER D 1 38  ? -20.23500 -36.14900 -18.82400 1.000 24.85348  ? 72  SER B CB  1 
ATOM   2825 O OG  . SER D 1 38  ? -19.63700 -35.28100 -19.77300 1.000 24.31658  ? 72  SER B OG  1 
ATOM   2826 N N   . VAL D 1 39  ? -23.21600 -36.66200 -19.98600 1.000 24.35605  ? 73  VAL B N   1 
ATOM   2827 C CA  . VAL D 1 39  ? -24.29800 -36.08400 -20.77300 1.000 24.37448  ? 73  VAL B CA  1 
ATOM   2828 C C   . VAL D 1 39  ? -24.35600 -34.59200 -20.49500 1.000 25.34038  ? 73  VAL B C   1 
ATOM   2829 O O   . VAL D 1 39  ? -24.17400 -34.15100 -19.35500 1.000 25.84834  ? 73  VAL B O   1 
ATOM   2830 C CB  . VAL D 1 39  ? -25.64100 -36.77000 -20.46200 1.000 24.14024  ? 73  VAL B CB  1 
ATOM   2831 C CG1 . VAL D 1 39  ? -25.66000 -38.16500 -21.04700 1.000 24.05602  ? 73  VAL B CG1 1 
ATOM   2832 C CG2 . VAL D 1 39  ? -25.87900 -36.82100 -18.96400 1.000 25.16405  ? 73  VAL B CG2 1 
ATOM   2833 N N   . VAL D 1 40  ? -24.60500 -33.80600 -21.54300 1.000 24.09550  ? 74  VAL B N   1 
ATOM   2834 C CA  . VAL D 1 40  ? -24.61700 -32.35500 -21.44200 1.000 26.07468  ? 74  VAL B CA  1 
ATOM   2835 C C   . VAL D 1 40  ? -25.90300 -31.81900 -22.05600 1.000 26.46157  ? 74  VAL B C   1 
ATOM   2836 O O   . VAL D 1 40  ? -26.59400 -32.50400 -22.81300 1.000 26.14837  ? 74  VAL B O   1 
ATOM   2837 C CB  . VAL D 1 40  ? -23.38800 -31.70600 -22.11700 1.000 26.73002  ? 74  VAL B CB  1 
ATOM   2838 C CG1 . VAL D 1 40  ? -22.09800 -32.27500 -21.54900 1.000 25.78780  ? 74  VAL B CG1 1 
ATOM   2839 C CG2 . VAL D 1 40  ? -23.44000 -31.89700 -23.61900 1.000 26.67212  ? 74  VAL B CG2 1 
ATOM   2840 N N   . ASP D 1 41  ? -26.21400 -30.56900 -21.72000 1.000 27.06164  ? 75  ASP B N   1 
ATOM   2841 C CA  . ASP D 1 41  ? -27.41200 -29.90900 -22.21500 1.000 27.87753  ? 75  ASP B CA  1 
ATOM   2842 C C   . ASP D 1 41  ? -27.11200 -29.24500 -23.55700 1.000 27.72488  ? 75  ASP B C   1 
ATOM   2843 O O   . ASP D 1 41  ? -26.05700 -29.46000 -24.16200 1.000 27.31167  ? 75  ASP B O   1 
ATOM   2844 C CB  . ASP D 1 41  ? -27.94000 -28.91000 -21.18400 1.000 27.86700  ? 75  ASP B CB  1 
ATOM   2845 C CG  . ASP D 1 41  ? -26.88600 -27.90700 -20.73200 1.000 28.34074  ? 75  ASP B CG  1 
ATOM   2846 O OD1 . ASP D 1 41  ? -25.90500 -27.68500 -21.46800 1.000 30.29887  ? 75  ASP B OD1 1 
ATOM   2847 O OD2 . ASP D 1 41  ? -27.04600 -27.32900 -19.63600 1.000 30.88842  ? 75  ASP B OD2 1 
ATOM   2848 N N   . THR D 1 42  ? -28.05000 -28.42800 -24.04000 1.000 28.33548  ? 76  THR B N   1 
ATOM   2849 C CA  . THR D 1 42  ? -27.84500 -27.71700 -25.29700 1.000 29.04872  ? 76  THR B CA  1 
ATOM   2850 C C   . THR D 1 42  ? -26.69500 -26.72200 -25.22100 1.000 28.53813  ? 76  THR B C   1 
ATOM   2851 O O   . THR D 1 42  ? -26.14800 -26.34700 -26.26300 1.000 30.12517  ? 76  THR B O   1 
ATOM   2852 C CB  . THR D 1 42  ? -29.12900 -26.99800 -25.71200 1.000 31.60429  ? 76  THR B CB  1 
ATOM   2853 O OG1 . THR D 1 42  ? -29.54700 -26.11800 -24.66200 1.000 37.66554  ? 76  THR B OG1 1 
ATOM   2854 C CG2 . THR D 1 42  ? -30.23300 -28.00400 -25.98800 1.000 29.82250  ? 76  THR B CG2 1 
ATOM   2855 N N   . LEU D 1 43  ? -26.31600 -26.28500 -24.02400 1.000 29.41456  ? 77  LEU B N   1 
ATOM   2856 C CA  . LEU D 1 43  ? -25.19100 -25.37600 -23.85200 1.000 30.58838  ? 77  LEU B CA  1 
ATOM   2857 C C   . LEU D 1 43  ? -23.88100 -26.10200 -23.58300 1.000 30.39362  ? 77  LEU B C   1 
ATOM   2858 O O   . LEU D 1 43  ? -22.84900 -25.44600 -23.41200 1.000 30.97001  ? 77  LEU B O   1 
ATOM   2859 C CB  . LEU D 1 43  ? -25.47100 -24.39000 -22.71500 1.000 31.34373  ? 77  LEU B CB  1 
ATOM   2860 C CG  . LEU D 1 43  ? -26.54500 -23.33600 -22.98300 1.000 32.87813  ? 77  LEU B CG  1 
ATOM   2861 C CD1 . LEU D 1 43  ? -26.88800 -22.58200 -21.70500 1.000 36.13905  ? 77  LEU B CD1 1 
ATOM   2862 C CD2 . LEU D 1 43  ? -26.08500 -22.37700 -24.06800 1.000 31.51481  ? 77  LEU B CD2 1 
ATOM   2863 N N   . GLY D 1 44  ? -23.89700 -27.43200 -23.54000 1.000 28.88818  ? 78  GLY B N   1 
ATOM   2864 C CA  . GLY D 1 44  ? -22.70100 -28.20800 -23.30500 1.000 28.54603  ? 78  GLY B CA  1 
ATOM   2865 C C   . GLY D 1 44  ? -22.34900 -28.42000 -21.85000 1.000 29.36718  ? 78  GLY B C   1 
ATOM   2866 O O   . GLY D 1 44  ? -21.30900 -29.02700 -21.56600 1.000 31.38058  ? 78  GLY B O   1 
ATOM   2867 N N   . SER D 1 45  ? -23.17900 -27.95200 -20.92300 1.000 29.13031  ? 79  SER B N   1 
ATOM   2868 C CA  . SER D 1 45  ? -22.95400 -28.16900 -19.50100 1.000 30.40152  ? 79  SER B CA  1 
ATOM   2869 C C   . SER D 1 45  ? -23.55800 -29.49900 -19.08400 1.000 28.80396  ? 79  SER B C   1 
ATOM   2870 O O   . SER D 1 45  ? -24.63400 -29.87800 -19.55500 1.000 29.06451  ? 79  SER B O   1 
ATOM   2871 C CB  . SER D 1 45  ? -23.56500 -27.04200 -18.67000 1.000 30.54101  ? 79  SER B CB  1 
ATOM   2872 O OG  . SER D 1 45  ? -22.89800 -25.81800 -18.90300 1.000 35.04155  ? 79  SER B OG  1 
ATOM   2873 N N   . GLU D 1 46  ? -22.86900 -30.19800 -18.18500 1.000 28.93029  ? 80  GLU B N   1 
ATOM   2874 C CA  . GLU D 1 46  ? -23.36600 -31.47900 -17.70600 1.000 28.30653  ? 80  GLU B CA  1 
ATOM   2875 C C   . GLU D 1 46  ? -24.71700 -31.30800 -17.02500 1.000 27.58276  ? 80  GLU B C   1 
ATOM   2876 O O   . GLU D 1 46  ? -24.96400 -30.31900 -16.33000 1.000 28.80922  ? 80  GLU B O   1 
ATOM   2877 C CB  . GLU D 1 46  ? -22.36400 -32.11700 -16.74200 1.000 28.65920  ? 80  GLU B CB  1 
ATOM   2878 C CG  . GLU D 1 46  ? -22.75900 -33.51800 -16.29900 1.000 27.85384  ? 80  GLU B CG  1 
ATOM   2879 C CD  . GLU D 1 46  ? -21.69000 -34.20300 -15.47300 1.000 30.85947  ? 80  GLU B CD  1 
ATOM   2880 O OE1 . GLU D 1 46  ? -20.71500 -33.52800 -15.08100 1.000 33.66243  ? 80  GLU B OE1 1 
ATOM   2881 O OE2 . GLU D 1 46  ? -21.82300 -35.41900 -15.22100 1.000 28.84080  ? 80  GLU B OE2 1 
ATOM   2882 N N   . ILE D 1 47  ? -25.59900 -32.27800 -17.24100 1.000 28.85923  ? 81  ILE B N   1 
ATOM   2883 C CA  . ILE D 1 47  ? -26.95000 -32.24400 -16.69800 1.000 26.84319  ? 81  ILE B CA  1 
ATOM   2884 C C   . ILE D 1 47  ? -26.89400 -32.84400 -15.29900 1.000 27.38273  ? 81  ILE B C   1 
ATOM   2885 O O   . ILE D 1 47  ? -26.74700 -34.05800 -15.13900 1.000 27.86963  ? 81  ILE B O   1 
ATOM   2886 C CB  . ILE D 1 47  ? -27.93000 -33.00800 -17.59600 1.000 25.53777  ? 81  ILE B CB  1 
ATOM   2887 C CG1 . ILE D 1 47  ? -27.89400 -32.44400 -19.01800 1.000 25.86939  ? 81  ILE B CG1 1 
ATOM   2888 C CG2 . ILE D 1 47  ? -29.33600 -32.94400 -17.02700 1.000 26.91689  ? 81  ILE B CG2 1 
ATOM   2889 C CD1 . ILE D 1 47  ? -28.65800 -33.27300 -20.02400 1.000 25.61936  ? 81  ILE B CD1 1 
ATOM   2890 N N   . LEU D 1 48  ? -27.01200 -31.99100 -14.28100 1.000 27.67224  ? 82  LEU B N   1 
ATOM   2891 C CA  . LEU D 1 48  ? -26.85600 -32.43800 -12.90300 1.000 28.03018  ? 82  LEU B CA  1 
ATOM   2892 C C   . LEU D 1 48  ? -28.11300 -33.08900 -12.34600 1.000 26.73529  ? 82  LEU B C   1 
ATOM   2893 O O   . LEU D 1 48  ? -28.06000 -33.66600 -11.25500 1.000 28.58024  ? 82  LEU B O   1 
ATOM   2894 C CB  . LEU D 1 48  ? -26.44100 -31.26400 -12.01100 1.000 30.20939  ? 82  LEU B CB  1 
ATOM   2895 C CG  . LEU D 1 48  ? -25.11700 -30.58500 -12.37300 1.000 30.25150  ? 82  LEU B CG  1 
ATOM   2896 C CD1 . LEU D 1 48  ? -24.80100 -29.44500 -11.41300 1.000 31.18582  ? 82  LEU B CD1 1 
ATOM   2897 C CD2 . LEU D 1 48  ? -23.98400 -31.60200 -12.40600 1.000 30.07253  ? 82  LEU B CD2 1 
ATOM   2898 N N   . SER D 1 49  ? -29.23100 -33.00800 -13.06100 1.000 27.71698  ? 83  SER B N   1 
ATOM   2899 C CA  . SER D 1 49  ? -30.45800 -33.70000 -12.69400 1.000 27.33009  ? 83  SER B CA  1 
ATOM   2900 C C   . SER D 1 49  ? -30.59600 -35.04800 -13.38700 1.000 26.72213  ? 83  SER B C   1 
ATOM   2901 O O   . SER D 1 49  ? -31.62600 -35.71000 -13.22700 1.000 27.52486  ? 83  SER B O   1 
ATOM   2902 C CB  . SER D 1 49  ? -31.67300 -32.82500 -13.01800 1.000 29.78565  ? 83  SER B CB  1 
ATOM   2903 O OG  . SER D 1 49  ? -31.58900 -32.30400 -14.33300 1.000 29.73038  ? 83  SER B OG  1 
ATOM   2904 N N   . CYS D 1 50  ? -29.59000 -35.45800 -14.15300 1.000 25.88782  ? 84  CYS B N   1 
ATOM   2905 C CA  . CYS D 1 50  ? -29.61200 -36.75800 -14.80600 1.000 26.15364  ? 84  CYS B CA  1 
ATOM   2906 C C   . CYS D 1 50  ? -29.47800 -37.87200 -13.77600 1.000 26.85372  ? 84  CYS B C   1 
ATOM   2907 O O   . CYS D 1 50  ? -28.61500 -37.82100 -12.89500 1.000 27.14323  ? 84  CYS B O   1 
ATOM   2908 C CB  . CYS D 1 50  ? -28.49100 -36.83700 -15.84200 1.000 26.46947  ? 84  CYS B CB  1 
ATOM   2909 S SG  . CYS D 1 50  ? -28.09600 -38.48100 -16.48000 1.000 27.71172  ? 84  CYS B SG  1 
ATOM   2910 N N   . THR D 1 51  ? -30.34500 -38.87600 -13.88700 1.000 26.47736  ? 85  THR B N   1 
ATOM   2911 C CA  . THR D 1 51  ? -30.43900 -39.98500 -12.93900 1.000 26.37209  ? 85  THR B CA  1 
ATOM   2912 C C   . THR D 1 51  ? -29.76400 -41.24800 -13.46000 1.000 25.10088  ? 85  THR B C   1 
ATOM   2913 O O   . THR D 1 51  ? -30.28200 -42.35400 -13.28200 1.000 26.47999  ? 85  THR B O   1 
ATOM   2914 C CB  . THR D 1 51  ? -31.89800 -40.26100 -12.59900 1.000 26.31945  ? 85  THR B CB  1 
ATOM   2915 O OG1 . THR D 1 51  ? -32.63300 -40.49500 -13.80300 1.000 27.53012  ? 85  THR B OG1 1 
ATOM   2916 C CG2 . THR D 1 51  ? -32.49900 -39.07500 -11.87200 1.000 26.88794  ? 85  THR B CG2 1 
ATOM   2917 N N   . TYR D 1 52  ? -28.63200 -41.10600 -14.14500 1.000 24.81927  ? 86  TYR B N   1 
ATOM   2918 C CA  . TYR D 1 52  ? -27.97700 -42.24100 -14.77900 1.000 24.78768  ? 86  TYR B CA  1 
ATOM   2919 C C   . TYR D 1 52  ? -27.54400 -43.29200 -13.75600 1.000 24.66662  ? 86  TYR B C   1 
ATOM   2920 O O   . TYR D 1 52  ? -27.37400 -43.01800 -12.56600 1.000 24.85085  ? 86  TYR B O   1 
ATOM   2921 C CB  . TYR D 1 52  ? -26.78300 -41.76900 -15.61500 1.000 25.72727  ? 86  TYR B CB  1 
ATOM   2922 C CG  . TYR D 1 52  ? -25.56000 -41.32100 -14.84700 1.000 26.64580  ? 86  TYR B CG  1 
ATOM   2923 C CD1 . TYR D 1 52  ? -24.63700 -42.24000 -14.36200 1.000 27.10638  ? 86  TYR B CD1 1 
ATOM   2924 C CD2 . TYR D 1 52  ? -25.30700 -39.97200 -14.64100 1.000 26.85109  ? 86  TYR B CD2 1 
ATOM   2925 C CE1 . TYR D 1 52  ? -23.51600 -41.83200 -13.67400 1.000 26.30366  ? 86  TYR B CE1 1 
ATOM   2926 C CE2 . TYR D 1 52  ? -24.18500 -39.55300 -13.95700 1.000 27.10375  ? 86  TYR B CE2 1 
ATOM   2927 C CZ  . TYR D 1 52  ? -23.29400 -40.48800 -13.47500 1.000 27.34852  ? 86  TYR B CZ  1 
ATOM   2928 O OH  . TYR D 1 52  ? -22.17700 -40.07600 -12.79100 1.000 31.65956  ? 86  TYR B OH  1 
ATOM   2929 N N   . ALA D 1 53  ? -27.37100 -44.51800 -14.24700 1.000 25.57989  ? 87  ALA B N   1 
ATOM   2930 C CA  . ALA D 1 53  ? -26.87400 -45.63800 -13.46300 1.000 24.75610  ? 87  ALA B CA  1 
ATOM   2931 C C   . ALA D 1 53  ? -25.56000 -46.12800 -14.05400 1.000 26.48262  ? 87  ALA B C   1 
ATOM   2932 O O   . ALA D 1 53  ? -25.37900 -46.12300 -15.27500 1.000 26.89846  ? 87  ALA B O   1 
ATOM   2933 C CB  . ALA D 1 53  ? -27.88800 -46.78300 -13.41900 1.000 25.82728  ? 87  ALA B CB  1 
ATOM   2934 N N   . LEU D 1 54  ? -24.64400 -46.54800 -13.18600 1.000 24.46659  ? 88  LEU B N   1 
ATOM   2935 C CA  . LEU D 1 54  ? -23.34300 -47.05500 -13.59600 1.000 24.11655  ? 88  LEU B CA  1 
ATOM   2936 C C   . LEU D 1 54  ? -23.17600 -48.48500 -13.10700 1.000 25.20352  ? 88  LEU B C   1 
ATOM   2937 O O   . LEU D 1 54  ? -23.43100 -48.77900 -11.93500 1.000 26.59843  ? 88  LEU B O   1 
ATOM   2938 C CB  . LEU D 1 54  ? -22.21400 -46.17600 -13.05600 1.000 24.94560  ? 88  LEU B CB  1 
ATOM   2939 C CG  . LEU D 1 54  ? -20.80500 -46.74600 -13.21100 1.000 27.34589  ? 88  LEU B CG  1 
ATOM   2940 C CD1 . LEU D 1 54  ? -20.51600 -47.03500 -14.66700 1.000 28.99082  ? 88  LEU B CD1 1 
ATOM   2941 C CD2 . LEU D 1 54  ? -19.76700 -45.79500 -12.64000 1.000 28.31442  ? 88  LEU B CD2 1 
ATOM   2942 N N   . ASP D 1 55  ? -22.75200 -49.36800 -14.00800 1.000 26.03520  ? 89  ASP B N   1 
ATOM   2943 C CA  . ASP D 1 55  ? -22.50100 -50.77300 -13.70500 1.000 26.19575  ? 89  ASP B CA  1 
ATOM   2944 C C   . ASP D 1 55  ? -21.05700 -51.06700 -14.08300 1.000 27.54065  ? 89  ASP B C   1 
ATOM   2945 O O   . ASP D 1 55  ? -20.72600 -51.12700 -15.27000 1.000 27.87227  ? 89  ASP B O   1 
ATOM   2946 C CB  . ASP D 1 55  ? -23.46500 -51.67500 -14.47800 1.000 28.19336  ? 89  ASP B CB  1 
ATOM   2947 C CG  . ASP D 1 55  ? -23.31800 -53.14900 -14.12700 1.000 30.58575  ? 89  ASP B CG  1 
ATOM   2948 O OD1 . ASP D 1 55  ? -22.29500 -53.54500 -13.53300 1.000 30.05411  ? 89  ASP B OD1 1 
ATOM   2949 O OD2 . ASP D 1 55  ? -24.23500 -53.92400 -14.46300 1.000 34.64676  ? 89  ASP B OD2 1 
ATOM   2950 N N   . LEU D 1 56  ? -20.19600 -51.25200 -13.08400 1.000 25.98256  ? 90  LEU B N   1 
ATOM   2951 C CA  . LEU D 1 56  ? -18.80000 -51.57700 -13.34000 1.000 24.49028  ? 90  LEU B CA  1 
ATOM   2952 C C   . LEU D 1 56  ? -18.51600 -53.06700 -13.24700 1.000 25.03245  ? 90  LEU B C   1 
ATOM   2953 O O   . LEU D 1 56  ? -17.34800 -53.46800 -13.27200 1.000 25.26143  ? 90  LEU B O   1 
ATOM   2954 C CB  . LEU D 1 56  ? -17.88300 -50.80300 -12.39400 1.000 24.84822  ? 90  LEU B CB  1 
ATOM   2955 C CG  . LEU D 1 56  ? -17.67200 -49.35900 -12.85000 1.000 25.82728  ? 90  LEU B CG  1 
ATOM   2956 C CD1 . LEU D 1 56  ? -16.82400 -48.59200 -11.86500 1.000 26.61159  ? 90  LEU B CD1 1 
ATOM   2957 C CD2 . LEU D 1 56  ? -17.04600 -49.33100 -14.23300 1.000 27.25903  ? 90  LEU B CD2 1 
ATOM   2958 N N   . GLU D 1 57  ? -19.55200 -53.89500 -13.12000 1.000 26.72213  ? 91  GLU B N   1 
ATOM   2959 C CA  . GLU D 1 57  ? -19.38100 -55.32100 -13.36400 1.000 27.74857  ? 91  GLU B CA  1 
ATOM   2960 C C   . GLU D 1 57  ? -19.46100 -55.63100 -14.85200 1.000 28.21968  ? 91  GLU B C   1 
ATOM   2961 O O   . GLU D 1 57  ? -18.64200 -56.39300 -15.37700 1.000 28.20125  ? 91  GLU B O   1 
ATOM   2962 C CB  . GLU D 1 57  ? -20.42800 -56.12800 -12.59800 1.000 30.40415  ? 91  GLU B CB  1 
ATOM   2963 C CG  . GLU D 1 57  ? -20.31700 -57.62900 -12.83000 1.000 32.40965  ? 91  GLU B CG  1 
ATOM   2964 C CD  . GLU D 1 57  ? -21.49300 -58.40100 -12.26700 1.000 38.91306  ? 91  GLU B CD  1 
ATOM   2965 O OE1 . GLU D 1 57  ? -22.13300 -57.90000 -11.31900 1.000 41.53706  ? 91  GLU B OE1 1 
ATOM   2966 O OE2 . GLU D 1 57  ? -21.78100 -59.50500 -12.77700 1.000 41.91869  ? 91  GLU B OE2 1 
ATOM   2967 N N   . ARG D 1 58  ? -20.43800 -55.04500 -15.54200 1.000 27.26167  ? 92  ARG B N   1 
ATOM   2968 C CA  . ARG D 1 58  ? -20.61200 -55.23000 -16.97500 1.000 28.38812  ? 92  ARG B CA  1 
ATOM   2969 C C   . ARG D 1 58  ? -20.10700 -54.04900 -17.79200 1.000 27.40379  ? 92  ARG B C   1 
ATOM   2970 O O   . ARG D 1 58  ? -20.18000 -54.09400 -19.02400 1.000 28.91713  ? 92  ARG B O   1 
ATOM   2971 C CB  . ARG D 1 58  ? -22.08800 -55.48100 -17.29800 1.000 31.74378  ? 92  ARG B CB  1 
ATOM   2972 C CG  . ARG D 1 58  ? -22.57200 -56.87700 -16.94500 1.000 35.32842  ? 92  ARG B CG  1 
ATOM   2973 C CD  . ARG D 1 58  ? -24.04600 -57.05500 -17.27900 1.000 41.26861  ? 92  ARG B CD  1 
ATOM   2974 N NE  . ARG D 1 58  ? -24.92700 -56.25800 -16.42800 1.000 44.58743  ? 92  ARG B NE  1 
ATOM   2975 C CZ  . ARG D 1 58  ? -25.42400 -56.67000 -15.26600 1.000 43.93472  ? 92  ARG B CZ  1 
ATOM   2976 N NH1 . ARG D 1 58  ? -25.12600 -57.87700 -14.80500 1.000 45.90864  ? 92  ARG B NH1 1 
ATOM   2977 N NH2 . ARG D 1 58  ? -26.22200 -55.87600 -14.56400 1.000 43.96893  ? 92  ARG B NH2 1 
ATOM   2978 N N   . PHE D 1 59  ? -19.60700 -52.99600 -17.14000 1.000 28.36706  ? 93  PHE B N   1 
ATOM   2979 C CA  . PHE D 1 59  ? -19.07100 -51.81600 -17.82100 1.000 28.74079  ? 93  PHE B CA  1 
ATOM   2980 C C   . PHE D 1 59  ? -20.14600 -51.15900 -18.68700 1.000 28.90660  ? 93  PHE B C   1 
ATOM   2981 O O   . PHE D 1 59  ? -19.95800 -50.91300 -19.88000 1.000 28.31706  ? 93  PHE B O   1 
ATOM   2982 C CB  . PHE D 1 59  ? -17.82400 -52.16200 -18.63800 1.000 27.55907  ? 93  PHE B CB  1 
ATOM   2983 C CG  . PHE D 1 59  ? -16.93300 -53.16900 -17.97300 1.000 28.41180  ? 93  PHE B CG  1 
ATOM   2984 C CD1 . PHE D 1 59  ? -16.40200 -52.91900 -16.71700 1.000 28.24863  ? 93  PHE B CD1 1 
ATOM   2985 C CD2 . PHE D 1 59  ? -16.62800 -54.36300 -18.59800 1.000 28.19072  ? 93  PHE B CD2 1 
ATOM   2986 C CE1 . PHE D 1 59  ? -15.58600 -53.84400 -16.09700 1.000 28.00123  ? 93  PHE B CE1 1 
ATOM   2987 C CE2 . PHE D 1 59  ? -15.81100 -55.29000 -17.98400 1.000 29.60405  ? 93  PHE B CE2 1 
ATOM   2988 C CZ  . PHE D 1 59  ? -15.29000 -55.03000 -16.73100 1.000 30.09095  ? 93  PHE B CZ  1 
ATOM   2989 N N   . VAL D 1 60  ? -21.28500 -50.86500 -18.06200 1.000 28.59867  ? 94  VAL B N   1 
ATOM   2990 C CA  . VAL D 1 60  ? -22.46200 -50.34300 -18.74400 1.000 26.63264  ? 94  VAL B CA  1 
ATOM   2991 C C   . VAL D 1 60  ? -22.88200 -49.03500 -18.08700 1.000 26.72739  ? 94  VAL B C   1 
ATOM   2992 O O   . VAL D 1 60  ? -22.87300 -48.91200 -16.85700 1.000 26.64317  ? 94  VAL B O   1 
ATOM   2993 C CB  . VAL D 1 60  ? -23.61600 -51.36800 -18.71400 1.000 28.35917  ? 94  VAL B CB  1 
ATOM   2994 C CG1 . VAL D 1 60  ? -24.87300 -50.78400 -19.31800 1.000 29.36192  ? 94  VAL B CG1 1 
ATOM   2995 C CG2 . VAL D 1 60  ? -23.21200 -52.63700 -19.44600 1.000 28.22757  ? 94  VAL B CG2 1 
ATOM   2996 N N   . LEU D 1 61  ? -23.25100 -48.06100 -18.91400 1.000 26.04047  ? 95  LEU B N   1 
ATOM   2997 C CA  . LEU D 1 61  ? -23.78900 -46.78500 -18.46700 1.000 24.25867  ? 95  LEU B CA  1 
ATOM   2998 C C   . LEU D 1 61  ? -25.19700 -46.63200 -19.02300 1.000 25.06667  ? 95  LEU B C   1 
ATOM   2999 O O   . LEU D 1 61  ? -25.40900 -46.80300 -20.22600 1.000 27.38010  ? 95  LEU B O   1 
ATOM   3000 C CB  . LEU D 1 61  ? -22.89100 -45.63500 -18.93000 1.000 26.23259  ? 95  LEU B CB  1 
ATOM   3001 C CG  . LEU D 1 61  ? -22.71800 -44.42400 -18.01500 1.000 27.76962  ? 95  LEU B CG  1 
ATOM   3002 C CD1 . LEU D 1 61  ? -22.67200 -44.84200 -16.56100 1.000 27.98280  ? 95  LEU B CD1 1 
ATOM   3003 C CD2 . LEU D 1 61  ? -21.44600 -43.68100 -18.38800 1.000 27.77489  ? 95  LEU B CD2 1 
ATOM   3004 N N   . LYS D 1 62  ? -26.15500 -46.32400 -18.15300 1.000 25.25353  ? 96  LYS B N   1 
ATOM   3005 C CA  . LYS D 1 62  ? -27.55400 -46.18700 -18.53700 1.000 24.36658  ? 96  LYS B CA  1 
ATOM   3006 C C   . LYS D 1 62  ? -28.02100 -44.76700 -18.25700 1.000 25.28511  ? 96  LYS B C   1 
ATOM   3007 O O   . LYS D 1 62  ? -27.89700 -44.28600 -17.12700 1.000 25.24827  ? 96  LYS B O   1 
ATOM   3008 C CB  . LYS D 1 62  ? -28.44000 -47.18200 -17.78500 1.000 27.30114  ? 96  LYS B CB  1 
ATOM   3009 C CG  . LYS D 1 62  ? -28.19900 -48.64400 -18.12900 1.000 30.00936  ? 96  LYS B CG  1 
ATOM   3010 C CD  . LYS D 1 62  ? -29.13900 -49.54000 -17.33600 1.000 31.97012  ? 96  LYS B CD  1 
ATOM   3011 C CE  . LYS D 1 62  ? -29.11500 -50.97300 -17.84000 1.000 34.59412  ? 96  LYS B CE  1 
ATOM   3012 N NZ  . LYS D 1 62  ? -30.20900 -51.77700 -17.22600 1.000 35.57056  ? 96  LYS B NZ  1 
ATOM   3013 N N   . PHE D 1 63  ? -28.55700 -44.10200 -19.27800 1.000 26.78529  ? 97  PHE B N   1 
ATOM   3014 C CA  . PHE D 1 63  ? -29.05100 -42.72900 -19.15200 1.000 26.09047  ? 97  PHE B CA  1 
ATOM   3015 C C   . PHE D 1 63  ? -30.54600 -42.68000 -19.43500 1.000 27.60644  ? 97  PHE B C   1 
ATOM   3016 O O   . PHE D 1 63  ? -30.96000 -42.75300 -20.60600 1.000 28.07492  ? 97  PHE B O   1 
ATOM   3017 C CB  . PHE D 1 63  ? -28.30300 -41.79500 -20.10200 1.000 24.83506  ? 97  PHE B CB  1 
ATOM   3018 C CG  . PHE D 1 63  ? -26.83700 -41.67500 -19.81000 1.000 24.67188  ? 97  PHE B CG  1 
ATOM   3019 C CD1 . PHE D 1 63  ? -26.38100 -40.77800 -18.86100 1.000 25.88255  ? 97  PHE B CD1 1 
ATOM   3020 C CD2 . PHE D 1 63  ? -25.91300 -42.44100 -20.49900 1.000 25.48514  ? 97  PHE B CD2 1 
ATOM   3021 C CE1 . PHE D 1 63  ? -25.03300 -40.65800 -18.59100 1.000 24.56924  ? 97  PHE B CE1 1 
ATOM   3022 C CE2 . PHE D 1 63  ? -24.56200 -42.32200 -20.23400 1.000 25.85623  ? 97  PHE B CE2 1 
ATOM   3023 C CZ  . PHE D 1 63  ? -24.12300 -41.42900 -19.27900 1.000 25.06403  ? 97  PHE B CZ  1 
ATOM   3024 N N   . PRO D 1 64  ? -31.39200 -42.54700 -18.41300 1.000 28.10914  ? 98  PRO B N   1 
ATOM   3025 C CA  . PRO D 1 64  ? -32.83500 -42.43100 -18.66000 1.000 28.43286  ? 98  PRO B CA  1 
ATOM   3026 C C   . PRO D 1 64  ? -33.15700 -41.22500 -19.53200 1.000 27.80384  ? 98  PRO B C   1 
ATOM   3027 O O   . PRO D 1 64  ? -32.60900 -40.13700 -19.34800 1.000 26.74318  ? 98  PRO B O   1 
ATOM   3028 C CB  . PRO D 1 64  ? -33.42200 -42.28600 -17.25200 1.000 29.84619  ? 98  PRO B CB  1 
ATOM   3029 C CG  . PRO D 1 64  ? -32.41800 -42.94600 -16.36400 1.000 27.52749  ? 98  PRO B CG  1 
ATOM   3030 C CD  . PRO D 1 64  ? -31.08300 -42.64000 -16.97600 1.000 26.88794  ? 98  PRO B CD  1 
ATOM   3031 N N   . TYR D 1 65  ? -34.05900 -41.44000 -20.49500 1.000 29.41456  ? 99  TYR B N   1 
ATOM   3032 C CA  . TYR D 1 65  ? -34.40400 -40.40000 -21.46300 1.000 30.54890  ? 99  TYR B CA  1 
ATOM   3033 C C   . TYR D 1 65  ? -34.88000 -39.12300 -20.78300 1.000 30.65944  ? 99  TYR B C   1 
ATOM   3034 O O   . TYR D 1 65  ? -34.49100 -38.01800 -21.17900 1.000 29.22243  ? 99  TYR B O   1 
ATOM   3035 C CB  . TYR D 1 65  ? -35.48500 -40.91100 -22.41400 1.000 28.88028  ? 99  TYR B CB  1 
ATOM   3036 C CG  . TYR D 1 65  ? -35.02800 -41.97500 -23.38200 1.000 31.46743  ? 99  TYR B CG  1 
ATOM   3037 C CD1 . TYR D 1 65  ? -33.80900 -41.87400 -24.03400 1.000 30.48574  ? 99  TYR B CD1 1 
ATOM   3038 C CD2 . TYR D 1 65  ? -35.82600 -43.07700 -23.65500 1.000 34.85731  ? 99  TYR B CD2 1 
ATOM   3039 C CE1 . TYR D 1 65  ? -33.39800 -42.84400 -24.92600 1.000 30.90684  ? 99  TYR B CE1 1 
ATOM   3040 C CE2 . TYR D 1 65  ? -35.41900 -44.05300 -24.54300 1.000 36.13378  ? 99  TYR B CE2 1 
ATOM   3041 C CZ  . TYR D 1 65  ? -34.20300 -43.93100 -25.17500 1.000 34.29935  ? 99  TYR B CZ  1 
ATOM   3042 O OH  . TYR D 1 65  ? -33.79200 -44.89800 -26.06200 1.000 34.64150  ? 99  TYR B OH  1 
ATOM   3043 N N   . GLU D 1 66  ? -35.73900 -39.25300 -19.77000 1.000 29.78302  ? 100 GLU B N   1 
ATOM   3044 C CA  . GLU D 1 66  ? -36.40400 -38.08600 -19.19800 1.000 31.60429  ? 100 GLU B CA  1 
ATOM   3045 C C   . GLU D 1 66  ? -35.40500 -37.10500 -18.59100 1.000 30.09095  ? 100 GLU B C   1 
ATOM   3046 O O   . GLU D 1 66  ? -35.45900 -35.90000 -18.86400 1.000 31.50428  ? 100 GLU B O   1 
ATOM   3047 C CB  . GLU D 1 66  ? -37.42800 -38.53000 -18.15300 1.000 34.10722  ? 100 GLU B CB  1 
ATOM   3048 C CG  . GLU D 1 66  ? -38.30200 -37.40400 -17.62600 1.000 40.99226  ? 100 GLU B CG  1 
ATOM   3049 C CD  . GLU D 1 66  ? -39.20000 -36.80800 -18.69300 1.000 44.19527  ? 100 GLU B CD  1 
ATOM   3050 O OE1 . GLU D 1 66  ? -39.48200 -37.50200 -19.69200 1.000 45.25856  ? 100 GLU B OE1 1 
ATOM   3051 O OE2 . GLU D 1 66  ? -39.62500 -35.64500 -18.53200 1.000 45.68493  ? 100 GLU B OE2 1 
ATOM   3052 N N   . THR D 1 67  ? -34.48900 -37.59800 -17.76100 1.000 30.73313  ? 101 THR B N   1 
ATOM   3053 C CA  . THR D 1 67  ? -33.60600 -36.71800 -17.00500 1.000 30.30940  ? 101 THR B CA  1 
ATOM   3054 C C   . THR D 1 67  ? -32.25400 -36.47300 -17.66300 1.000 28.01965  ? 101 THR B C   1 
ATOM   3055 O O   . THR D 1 67  ? -31.56500 -35.52100 -17.27800 1.000 27.24324  ? 101 THR B O   1 
ATOM   3056 C CB  . THR D 1 67  ? -33.37800 -37.28400 -15.60000 1.000 28.63025  ? 101 THR B CB  1 
ATOM   3057 O OG1 . THR D 1 67  ? -32.77800 -38.57800 -15.70000 1.000 28.32758  ? 101 THR B OG1 1 
ATOM   3058 C CG2 . THR D 1 67  ? -34.69800 -37.40200 -14.86000 1.000 29.43298  ? 101 THR B CG2 1 
ATOM   3059 N N   . CYS D 1 68  ? -31.84300 -37.30500 -18.62000 1.000 26.57474  ? 102 CYS B N   1 
ATOM   3060 C CA  . CYS D 1 68  ? -30.49400 -37.22700 -19.16500 1.000 25.33249  ? 102 CYS B CA  1 
ATOM   3061 C C   . CYS D 1 68  ? -30.42300 -36.78700 -20.62200 1.000 25.30090  ? 102 CYS B C   1 
ATOM   3062 O O   . CYS D 1 68  ? -29.31600 -36.56000 -21.12400 1.000 25.78254  ? 102 CYS B O   1 
ATOM   3063 C CB  . CYS D 1 68  ? -29.78800 -38.58200 -19.00500 1.000 24.50607  ? 102 CYS B CB  1 
ATOM   3064 S SG  . CYS D 1 68  ? -29.82200 -39.17200 -17.30100 1.000 26.48526  ? 102 CYS B SG  1 
ATOM   3065 N N   . THR D 1 69  ? -31.55300 -36.65100 -21.31000 1.000 25.82992  ? 103 THR B N   1 
ATOM   3066 C CA  . THR D 1 69  ? -31.56600 -36.31100 -22.72500 1.000 26.46683  ? 103 THR B CA  1 
ATOM   3067 C C   . THR D 1 69  ? -32.50400 -35.13500 -22.96700 1.000 27.75120  ? 103 THR B C   1 
ATOM   3068 O O   . THR D 1 69  ? -33.25000 -34.70500 -22.08200 1.000 29.46456  ? 103 THR B O   1 
ATOM   3069 C CB  . THR D 1 69  ? -31.98800 -37.50600 -23.59800 1.000 25.63515  ? 103 THR B CB  1 
ATOM   3070 O OG1 . THR D 1 69  ? -33.38400 -37.76700 -23.41600 1.000 28.15914  ? 103 THR B OG1 1 
ATOM   3071 C CG2 . THR D 1 69  ? -31.18800 -38.75300 -23.24900 1.000 28.29600  ? 103 THR B CG2 1 
ATOM   3072 N N   . ILE D 1 70  ? -32.45100 -34.61300 -24.18900 1.000 28.41970  ? 104 ILE B N   1 
ATOM   3073 C CA  . ILE D 1 70  ? -33.20000 -33.43100 -24.59200 1.000 28.06176  ? 104 ILE B CA  1 
ATOM   3074 C C   . ILE D 1 70  ? -34.33900 -33.87700 -25.49500 1.000 28.26179  ? 104 ILE B C   1 
ATOM   3075 O O   . ILE D 1 70  ? -34.11700 -34.60500 -26.47100 1.000 27.87753  ? 104 ILE B O   1 
ATOM   3076 C CB  . ILE D 1 70  ? -32.30600 -32.41300 -25.32100 1.000 28.31442  ? 104 ILE B CB  1 
ATOM   3077 C CG1 . ILE D 1 70  ? -31.02100 -32.15500 -24.53100 1.000 29.40140  ? 104 ILE B CG1 1 
ATOM   3078 C CG2 . ILE D 1 70  ? -33.06700 -31.11900 -25.56200 1.000 31.21740  ? 104 ILE B CG2 1 
ATOM   3079 C CD1 . ILE D 1 70  ? -31.22800 -31.37200 -23.26400 1.000 28.28021  ? 104 ILE B CD1 1 
ATOM   3080 N N   . LYS D 1 71  ? -35.55500 -33.44700 -25.17200 1.000 31.36216  ? 105 LYS B N   1 
ATOM   3081 C CA  . LYS D 1 71  ? -36.70600 -33.83400 -25.97300 1.000 30.96737  ? 105 LYS B CA  1 
ATOM   3082 C C   . LYS D 1 71  ? -36.69700 -33.07000 -27.28900 1.000 30.44626  ? 105 LYS B C   1 
ATOM   3083 O O   . LYS D 1 71  ? -36.54100 -31.84600 -27.31000 1.000 30.17517  ? 105 LYS B O   1 
ATOM   3084 C CB  . LYS D 1 71  ? -38.00500 -33.56800 -25.21600 1.000 32.64126  ? 105 LYS B CB  1 
ATOM   3085 C CG  . LYS D 1 71  ? -39.24100 -34.06500 -25.95000 1.000 35.83375  ? 105 LYS B CG  1 
ATOM   3086 C CD  . LYS D 1 71  ? -39.27500 -35.58400 -25.99400 1.000 34.21513  ? 105 LYS B CD  1 
ATOM   3087 C CE  . LYS D 1 71  ? -40.41200 -36.10900 -26.85700 1.000 35.23367  ? 105 LYS B CE  1 
ATOM   3088 N NZ  . LYS D 1 71  ? -40.37700 -35.54200 -28.23300 1.000 33.99668  ? 105 LYS B NZ  1 
ATOM   3089 N N   . VAL D 1 72  ? -36.86900 -33.79900 -28.38900 1.000 30.55943  ? 106 VAL B N   1 
ATOM   3090 C CA  . VAL D 1 72  ? -36.93500 -33.22600 -29.72500 1.000 31.02001  ? 106 VAL B CA  1 
ATOM   3091 C C   . VAL D 1 72  ? -38.06300 -33.91900 -30.47700 1.000 31.79116  ? 106 VAL B C   1 
ATOM   3092 O O   . VAL D 1 72  ? -38.65700 -34.88600 -29.99800 1.000 33.43872  ? 106 VAL B O   1 
ATOM   3093 C CB  . VAL D 1 72  ? -35.60300 -33.36800 -30.49300 1.000 29.64879  ? 106 VAL B CB  1 
ATOM   3094 C CG1 . VAL D 1 72  ? -34.49900 -32.56600 -29.81700 1.000 29.23032  ? 106 VAL B CG1 1 
ATOM   3095 C CG2 . VAL D 1 72  ? -35.20700 -34.83400 -30.60100 1.000 28.43549  ? 106 VAL B CG2 1 
ATOM   3096 N N   . VAL D 1 73  ? -38.37200 -33.39500 -31.66400 1.000 32.30438  ? 107 VAL B N   1 
ATOM   3097 C CA  . VAL D 1 73  ? -39.42200 -33.99300 -32.47800 1.000 33.56242  ? 107 VAL B CA  1 
ATOM   3098 C C   . VAL D 1 73  ? -39.04300 -35.42700 -32.82400 1.000 30.85157  ? 107 VAL B C   1 
ATOM   3099 O O   . VAL D 1 73  ? -37.95000 -35.69700 -33.33500 1.000 31.13581  ? 107 VAL B O   1 
ATOM   3100 C CB  . VAL D 1 73  ? -39.68200 -33.14300 -33.73200 1.000 32.23595  ? 107 VAL B CB  1 
ATOM   3101 C CG1 . VAL D 1 73  ? -38.38300 -32.83800 -34.46500 1.000 29.94093  ? 107 VAL B CG1 1 
ATOM   3102 C CG2 . VAL D 1 73  ? -40.67300 -33.84300 -34.64500 1.000 32.16752  ? 107 VAL B CG2 1 
ATOM   3103 N N   . GLY D 1 74  ? -39.94600 -36.36000 -32.52100 1.000 33.18869  ? 108 GLY B N   1 
ATOM   3104 C CA  . GLY D 1 74  ? -39.76100 -37.75800 -32.84200 1.000 31.89117  ? 108 GLY B CA  1 
ATOM   3105 C C   . GLY D 1 74  ? -39.02000 -38.58600 -31.81200 1.000 31.49112  ? 108 GLY B C   1 
ATOM   3106 O O   . GLY D 1 74  ? -38.97800 -39.81500 -31.94900 1.000 33.10447  ? 108 GLY B O   1 
ATOM   3107 N N   . GLY D 1 75  ? -38.43000 -37.97100 -30.79100 1.000 32.10435  ? 109 GLY B N   1 
ATOM   3108 C CA  . GLY D 1 75  ? -37.66600 -38.75600 -29.83300 1.000 30.73050  ? 109 GLY B CA  1 
ATOM   3109 C C   . GLY D 1 75  ? -36.80900 -37.89000 -28.93500 1.000 29.94620  ? 109 GLY B C   1 
ATOM   3110 O O   . GLY D 1 75  ? -37.18600 -36.76700 -28.58200 1.000 27.93017  ? 109 GLY B O   1 
ATOM   3111 N N   . TYR D 1 76  ? -35.65900 -38.44000 -28.55400 1.000 28.44602  ? 110 TYR B N   1 
ATOM   3112 C CA  . TYR D 1 76  ? -34.72600 -37.77700 -27.65700 1.000 27.68540  ? 110 TYR B CA  1 
ATOM   3113 C C   . TYR D 1 76  ? -33.35500 -37.68800 -28.30900 1.000 27.51959  ? 110 TYR B C   1 
ATOM   3114 O O   . TYR D 1 76  ? -32.91700 -38.62100 -28.98800 1.000 26.71686  ? 110 TYR B O   1 
ATOM   3115 C CB  . TYR D 1 76  ? -34.61400 -38.52800 -26.32600 1.000 26.71686  ? 110 TYR B CB  1 
ATOM   3116 C CG  . TYR D 1 76  ? -35.91300 -38.60400 -25.56500 1.000 28.23020  ? 110 TYR B CG  1 
ATOM   3117 C CD1 . TYR D 1 76  ? -36.27700 -37.60200 -24.67700 1.000 29.41719  ? 110 TYR B CD1 1 
ATOM   3118 C CD2 . TYR D 1 76  ? -36.78300 -39.67000 -25.74400 1.000 28.65657  ? 110 TYR B CD2 1 
ATOM   3119 C CE1 . TYR D 1 76  ? -37.46500 -37.66500 -23.98000 1.000 30.95948  ? 110 TYR B CE1 1 
ATOM   3120 C CE2 . TYR D 1 76  ? -37.97500 -39.74000 -25.05200 1.000 28.23810  ? 110 TYR B CE2 1 
ATOM   3121 C CZ  . TYR D 1 76  ? -38.31200 -38.73500 -24.17400 1.000 31.77800  ? 110 TYR B CZ  1 
ATOM   3122 O OH  . TYR D 1 76  ? -39.50000 -38.80200 -23.48300 1.000 38.96570  ? 110 TYR B OH  1 
ATOM   3123 N N   . GLN D 1 77  ? -32.68700 -36.55900 -28.09900 1.000 27.09849  ? 111 GLN B N   1 
ATOM   3124 C CA  . GLN D 1 77  ? -31.29700 -36.37300 -28.48800 1.000 24.76137  ? 111 GLN B CA  1 
ATOM   3125 C C   . GLN D 1 77  ? -30.42500 -36.37800 -27.24200 1.000 26.05889  ? 111 GLN B C   1 
ATOM   3126 O O   . GLN D 1 77  ? -30.74500 -35.70900 -26.25500 1.000 25.99836  ? 111 GLN B O   1 
ATOM   3127 C CB  . GLN D 1 77  ? -31.10900 -35.06900 -29.26400 1.000 26.13521  ? 111 GLN B CB  1 
ATOM   3128 C CG  . GLN D 1 77  ? -29.67900 -34.82400 -29.70800 1.000 27.21956  ? 111 GLN B CG  1 
ATOM   3129 C CD  . GLN D 1 77  ? -29.53700 -33.59000 -30.57200 1.000 27.00637  ? 111 GLN B CD  1 
ATOM   3130 O OE1 . GLN D 1 77  ? -30.46600 -33.19900 -31.27600 1.000 28.47497  ? 111 GLN B OE1 1 
ATOM   3131 N NE2 . GLN D 1 77  ? -28.36700 -32.96400 -30.51900 1.000 28.43286  ? 111 GLN B NE2 1 
ATOM   3132 N N   . VAL D 1 78  ? -29.33000 -37.13100 -27.28800 1.000 26.13258  ? 112 VAL B N   1 
ATOM   3133 C CA  . VAL D 1 78  ? -28.38200 -37.21100 -26.18400 1.000 26.02731  ? 112 VAL B CA  1 
ATOM   3134 C C   . VAL D 1 78  ? -27.04700 -36.65200 -26.65900 1.000 25.73253  ? 112 VAL B C   1 
ATOM   3135 O O   . VAL D 1 78  ? -26.56000 -37.01300 -27.73800 1.000 23.91916  ? 112 VAL B O   1 
ATOM   3136 C CB  . VAL D 1 78  ? -28.23700 -38.65200 -25.65600 1.000 26.73792  ? 112 VAL B CB  1 
ATOM   3137 C CG1 . VAL D 1 78  ? -27.87800 -39.61400 -26.77600 1.000 26.94847  ? 112 VAL B CG1 1 
ATOM   3138 C CG2 . VAL D 1 78  ? -27.20000 -38.71300 -24.54600 1.000 26.18259  ? 112 VAL B CG2 1 
ATOM   3139 N N   . ASN D 1 79  ? -26.46700 -35.76200 -25.86000 1.000 26.94057  ? 113 ASN B N   1 
ATOM   3140 C CA  . ASN D 1 79  ? -25.20500 -35.10800 -26.17400 1.000 24.70610  ? 113 ASN B CA  1 
ATOM   3141 C C   . ASN D 1 79  ? -24.15800 -35.61100 -25.19100 1.000 23.35067  ? 113 ASN B C   1 
ATOM   3142 O O   . ASN D 1 79  ? -24.32000 -35.45800 -23.97600 1.000 23.63492  ? 113 ASN B O   1 
ATOM   3143 C CB  . ASN D 1 79  ? -25.35000 -33.59000 -26.09200 1.000 24.51923  ? 113 ASN B CB  1 
ATOM   3144 C CG  . ASN D 1 79  ? -26.61200 -33.08900 -26.76700 1.000 25.33775  ? 113 ASN B CG  1 
ATOM   3145 O OD1 . ASN D 1 79  ? -26.89100 -33.43000 -27.91400 1.000 26.46157  ? 113 ASN B OD1 1 
ATOM   3146 N ND2 . ASN D 1 79  ? -27.38700 -32.28200 -26.05100 1.000 26.47210  ? 113 ASN B ND2 1 
ATOM   3147 N N   . ILE D 1 80  ? -23.10200 -36.22500 -25.71300 1.000 25.09298  ? 114 ILE B N   1 
ATOM   3148 C CA  . ILE D 1 80  ? -22.12600 -36.94000 -24.90200 1.000 23.43489  ? 114 ILE B CA  1 
ATOM   3149 C C   . ILE D 1 80  ? -20.76000 -36.30900 -25.11400 1.000 23.67176  ? 114 ILE B C   1 
ATOM   3150 O O   . ILE D 1 80  ? -20.35100 -36.06500 -26.25500 1.000 26.19575  ? 114 ILE B O   1 
ATOM   3151 C CB  . ILE D 1 80  ? -22.09900 -38.43700 -25.25300 1.000 23.01379  ? 114 ILE B CB  1 
ATOM   3152 C CG1 . ILE D 1 80  ? -23.50300 -39.02800 -25.11500 1.000 23.05327  ? 114 ILE B CG1 1 
ATOM   3153 C CG2 . ILE D 1 80  ? -21.11300 -39.17300 -24.36400 1.000 23.41647  ? 114 ILE B CG2 1 
ATOM   3154 C CD1 . ILE D 1 80  ? -23.63000 -40.42100 -25.66500 1.000 26.72739  ? 114 ILE B CD1 1 
ATOM   3155 N N   . ARG D 1 81  ? -20.06300 -36.04200 -24.01400 1.000 21.82417  ? 115 ARG B N   1 
ATOM   3156 C CA  . ARG D 1 81  ? -18.70700 -35.51500 -24.03800 1.000 22.47162  ? 115 ARG B CA  1 
ATOM   3157 C C   . ARG D 1 81  ? -17.77600 -36.53200 -23.39400 1.000 22.49267  ? 115 ARG B C   1 
ATOM   3158 O O   . ARG D 1 81  ? -18.08300 -37.06900 -22.32500 1.000 23.29014  ? 115 ARG B O   1 
ATOM   3159 C CB  . ARG D 1 81  ? -18.62100 -34.17500 -23.30300 1.000 22.39003  ? 115 ARG B CB  1 
ATOM   3160 C CG  . ARG D 1 81  ? -17.26300 -33.50400 -23.40100 1.000 22.85587  ? 115 ARG B CG  1 
ATOM   3161 C CD  . ARG D 1 81  ? -17.25700 -32.16100 -22.69500 1.000 23.89284  ? 115 ARG B CD  1 
ATOM   3162 N NE  . ARG D 1 81  ? -16.02600 -31.42000 -22.95200 1.000 25.32459  ? 115 ARG B NE  1 
ATOM   3163 C CZ  . ARG D 1 81  ? -15.94800 -30.33800 -23.72000 1.000 24.37185  ? 115 ARG B CZ  1 
ATOM   3164 N NH1 . ARG D 1 81  ? -17.03600 -29.85300 -24.30100 1.000 25.73780  ? 115 ARG B NH1 1 
ATOM   3165 N NH2 . ARG D 1 81  ? -14.78200 -29.73300 -23.89600 1.000 24.36658  ? 115 ARG B NH2 1 
ATOM   3166 N N   . VAL D 1 82  ? -16.65100 -36.80500 -24.04900 1.000 21.97156  ? 116 VAL B N   1 
ATOM   3167 C CA  . VAL D 1 82  ? -15.64100 -37.71900 -23.53300 1.000 23.62965  ? 116 VAL B CA  1 
ATOM   3168 C C   . VAL D 1 82  ? -14.30600 -36.99400 -23.53000 1.000 22.45056  ? 116 VAL B C   1 
ATOM   3169 O O   . VAL D 1 82  ? -14.07500 -36.08700 -24.33500 1.000 24.84559  ? 116 VAL B O   1 
ATOM   3170 C CB  . VAL D 1 82  ? -15.55400 -39.02000 -24.36000 1.000 23.25329  ? 116 VAL B CB  1 
ATOM   3171 C CG1 . VAL D 1 82  ? -16.86700 -39.78200 -24.29500 1.000 24.42448  ? 116 VAL B CG1 1 
ATOM   3172 C CG2 . VAL D 1 82  ? -15.18700 -38.71000 -25.80300 1.000 24.84559  ? 116 VAL B CG2 1 
ATOM   3173 N N   . GLY D 1 83  ? -13.42500 -37.38600 -22.61900 1.000 24.92981  ? 117 GLY B N   1 
ATOM   3174 C CA  . GLY D 1 83  ? -12.13200 -36.73800 -22.55100 1.000 25.04824  ? 117 GLY B CA  1 
ATOM   3175 C C   . GLY D 1 83  ? -11.33400 -37.16700 -21.34000 1.000 26.62475  ? 117 GLY B C   1 
ATOM   3176 O O   . GLY D 1 83  ? -11.79600 -37.93300 -20.48700 1.000 26.74055  ? 117 GLY B O   1 
ATOM   3177 N N   . ASP D 1 84  ? -10.11600 -36.63300 -21.28400 1.000 26.73792  ? 118 ASP B N   1 
ATOM   3178 C CA  . ASP D 1 84  ? -9.14900  -37.00600 -20.26000 1.000 28.40391  ? 118 ASP B CA  1 
ATOM   3179 C C   . ASP D 1 84  ? -9.52200  -36.39100 -18.91600 1.000 27.22219  ? 118 ASP B C   1 
ATOM   3180 O O   . ASP D 1 84  ? -9.74900  -35.18300 -18.81400 1.000 28.54340  ? 118 ASP B O   1 
ATOM   3181 C CB  . ASP D 1 84  ? -7.75500  -36.54900 -20.68700 1.000 28.29074  ? 118 ASP B CB  1 
ATOM   3182 C CG  . ASP D 1 84  ? -6.65000  -37.18700 -19.87500 1.000 28.19862  ? 118 ASP B CG  1 
ATOM   3183 O OD1 . ASP D 1 84  ? -6.95000  -37.85500 -18.86500 1.000 29.03819  ? 118 ASP B OD1 1 
ATOM   3184 O OD2 . ASP D 1 84  ? -5.47200  -37.01500 -20.25400 1.000 29.49878  ? 118 ASP B OD2 1 
ATOM   3185 N N   . THR D 1 85  ? -9.57600  -37.22600 -17.88300 1.000 27.39063  ? 119 THR B N   1 
ATOM   3186 C CA  . THR D 1 85  ? -9.90200  -36.77400 -16.53700 1.000 28.08545  ? 119 THR B CA  1 
ATOM   3187 C C   . THR D 1 85  ? -8.67500  -36.47000 -15.69000 1.000 28.13019  ? 119 THR B C   1 
ATOM   3188 O O   . THR D 1 85  ? -8.82700  -36.01600 -14.55100 1.000 28.66447  ? 119 THR B O   1 
ATOM   3189 C CB  . THR D 1 85  ? -10.76500 -37.81900 -15.82300 1.000 29.89882  ? 119 THR B CB  1 
ATOM   3190 O OG1 . THR D 1 85  ? -10.03800 -39.05000 -15.71300 1.000 30.62523  ? 119 THR B OG1 1 
ATOM   3191 C CG2 . THR D 1 85  ? -12.04200 -38.06000 -16.59200 1.000 30.70418  ? 119 THR B CG2 1 
ATOM   3192 N N   . THR D 1 86  ? -7.47200  -36.72000 -16.20100 1.000 29.07241  ? 120 THR B N   1 
ATOM   3193 C CA  . THR D 1 86  ? -6.25500  -36.48200 -15.43800 1.000 28.55656  ? 120 THR B CA  1 
ATOM   3194 C C   . THR D 1 86  ? -5.65200  -35.10500 -15.68300 1.000 29.14873  ? 120 THR B C   1 
ATOM   3195 O O   . THR D 1 86  ? -4.61300  -34.78800 -15.09400 1.000 29.69354  ? 120 THR B O   1 
ATOM   3196 C CB  . THR D 1 86  ? -5.21000  -37.55900 -15.75300 1.000 29.55931  ? 120 THR B CB  1 
ATOM   3197 O OG1 . THR D 1 86  ? -4.77600  -37.42700 -17.11100 1.000 30.85683  ? 120 THR B OG1 1 
ATOM   3198 C CG2 . THR D 1 86  ? -5.79700  -38.94600 -15.55300 1.000 31.25951  ? 120 THR B CG2 1 
ATOM   3199 N N   . THR D 1 87  ? -6.27600  -34.27700 -16.52200 1.000 28.07229  ? 121 THR B N   1 
ATOM   3200 C CA  . THR D 1 87  ? -5.78900  -32.93500 -16.80800 1.000 28.69868  ? 121 THR B CA  1 
ATOM   3201 C C   . THR D 1 87  ? -6.97500  -31.99400 -16.94100 1.000 27.98280  ? 121 THR B C   1 
ATOM   3202 O O   . THR D 1 87  ? -8.12800  -32.41700 -17.05900 1.000 27.11428  ? 121 THR B O   1 
ATOM   3203 C CB  . THR D 1 87  ? -4.95400  -32.86300 -18.09700 1.000 29.28822  ? 121 THR B CB  1 
ATOM   3204 O OG1 . THR D 1 87  ? -5.79500  -33.12500 -19.22600 1.000 27.72488  ? 121 THR B OG1 1 
ATOM   3205 C CG2 . THR D 1 87  ? -3.79800  -33.85800 -18.07700 1.000 30.91210  ? 121 THR B CG2 1 
ATOM   3206 N N   . ASP D 1 88  ? -6.67400  -30.70000 -16.91900 1.000 27.71435  ? 122 ASP B N   1 
ATOM   3207 C CA  . ASP D 1 88  ? -7.67100  -29.65900 -17.11400 1.000 27.54065  ? 122 ASP B CA  1 
ATOM   3208 C C   . ASP D 1 88  ? -7.70500  -29.13500 -18.54600 1.000 26.29576  ? 122 ASP B C   1 
ATOM   3209 O O   . ASP D 1 88  ? -8.28300  -28.07200 -18.79300 1.000 25.70885  ? 122 ASP B O   1 
ATOM   3210 C CB  . ASP D 1 88  ? -7.42400  -28.51800 -16.13000 1.000 27.60381  ? 122 ASP B CB  1 
ATOM   3211 C CG  . ASP D 1 88  ? -7.83400  -28.87900 -14.71600 1.000 27.46695  ? 122 ASP B CG  1 
ATOM   3212 O OD1 . ASP D 1 88  ? -8.91800  -29.47400 -14.54200 1.000 26.64843  ? 122 ASP B OD1 1 
ATOM   3213 O OD2 . ASP D 1 88  ? -7.06500  -28.58500 -13.77900 1.000 29.31718  ? 122 ASP B OD2 1 
ATOM   3214 N N   . VAL D 1 89  ? -7.08800  -29.84600 -19.48600 1.000 25.84044  ? 123 VAL B N   1 
ATOM   3215 C CA  . VAL D 1 89  ? -7.15400  -29.48500 -20.89900 1.000 25.21405  ? 123 VAL B CA  1 
ATOM   3216 C C   . VAL D 1 89  ? -8.47400  -30.01500 -21.45000 1.000 26.64580  ? 123 VAL B C   1 
ATOM   3217 O O   . VAL D 1 89  ? -8.64500  -31.22400 -21.62300 1.000 28.19072  ? 123 VAL B O   1 
ATOM   3218 C CB  . VAL D 1 89  ? -5.96100  -30.04400 -21.68200 1.000 26.17469  ? 123 VAL B CB  1 
ATOM   3219 C CG1 . VAL D 1 89  ? -6.04300  -29.63100 -23.14100 1.000 24.52186  ? 123 VAL B CG1 1 
ATOM   3220 C CG2 . VAL D 1 89  ? -4.65300  -29.57300 -21.06600 1.000 27.27483  ? 123 VAL B CG2 1 
ATOM   3221 N N   . ARG D 1 90  ? -9.41200  -29.11000 -21.72900 1.000 25.96941  ? 124 ARG B N   1 
ATOM   3222 C CA  . ARG D 1 90  ? -10.75500 -29.51500 -22.12200 1.000 25.27985  ? 124 ARG B CA  1 
ATOM   3223 C C   . ARG D 1 90  ? -11.00900 -29.46500 -23.62300 1.000 24.21656  ? 124 ARG B C   1 
ATOM   3224 O O   . ARG D 1 90  ? -11.97800 -30.07800 -24.08100 1.000 23.99812  ? 124 ARG B O   1 
ATOM   3225 C CB  . ARG D 1 90  ? -11.80100 -28.64400 -21.41300 1.000 23.94021  ? 124 ARG B CB  1 
ATOM   3226 C CG  . ARG D 1 90  ? -11.84000 -28.80500 -19.89800 1.000 25.49040  ? 124 ARG B CG  1 
ATOM   3227 C CD  . ARG D 1 90  ? -12.72100 -29.97000 -19.45500 1.000 24.99824  ? 124 ARG B CD  1 
ATOM   3228 N NE  . ARG D 1 90  ? -12.23600 -31.26200 -19.93200 1.000 24.87717  ? 124 ARG B NE  1 
ATOM   3229 C CZ  . ARG D 1 90  ? -11.31000 -31.98900 -19.31500 1.000 25.51935  ? 124 ARG B CZ  1 
ATOM   3230 N NH1 . ARG D 1 90  ? -10.76000 -31.55600 -18.18800 1.000 25.45092  ? 124 ARG B NH1 1 
ATOM   3231 N NH2 . ARG D 1 90  ? -10.93300 -33.15200 -19.82800 1.000 25.84571  ? 124 ARG B NH2 1 
ATOM   3232 N N   . TYR D 1 91  ? -10.17800 -28.77300 -24.40500 1.000 25.82728  ? 125 TYR B N   1 
ATOM   3233 C CA  . TYR D 1 91  ? -10.48300 -28.68300 -25.82800 1.000 23.90863  ? 125 TYR B CA  1 
ATOM   3234 C C   . TYR D 1 91  ? -10.11000 -29.94600 -26.59200 1.000 22.57163  ? 125 TYR B C   1 
ATOM   3235 O O   . TYR D 1 91  ? -10.49000 -30.08000 -27.75900 1.000 25.36933  ? 125 TYR B O   1 
ATOM   3236 C CB  . TYR D 1 91  ? -9.80700  -27.45600 -26.46400 1.000 22.90588  ? 125 TYR B CB  1 
ATOM   3237 C CG  . TYR D 1 91  ? -8.28900  -27.39400 -26.41800 1.000 23.26382  ? 125 TYR B CG  1 
ATOM   3238 C CD1 . TYR D 1 91  ? -7.50200  -28.34300 -27.06300 1.000 24.69820  ? 125 TYR B CD1 1 
ATOM   3239 C CD2 . TYR D 1 91  ? -7.64600  -26.34500 -25.77700 1.000 23.79809  ? 125 TYR B CD2 1 
ATOM   3240 C CE1 . TYR D 1 91  ? -6.12200  -28.27200 -27.03300 1.000 24.18498  ? 125 TYR B CE1 1 
ATOM   3241 C CE2 . TYR D 1 91  ? -6.26500  -26.26300 -25.74700 1.000 24.65346  ? 125 TYR B CE2 1 
ATOM   3242 C CZ  . TYR D 1 91  ? -5.50900  -27.22900 -26.37600 1.000 24.97192  ? 125 TYR B CZ  1 
ATOM   3243 O OH  . TYR D 1 91  ? -4.13500  -27.15200 -26.34800 1.000 26.12732  ? 125 TYR B OH  1 
ATOM   3244 N N   . LYS D 1 92  ? -9.39100  -30.87300 -25.96600 1.000 23.76914  ? 126 LYS B N   1 
ATOM   3245 C CA  . LYS D 1 92  ? -9.14000  -32.17100 -26.57500 1.000 25.36933  ? 126 LYS B CA  1 
ATOM   3246 C C   . LYS D 1 92  ? -10.29200 -33.14400 -26.36600 1.000 24.79032  ? 126 LYS B C   1 
ATOM   3247 O O   . LYS D 1 92  ? -10.24300 -34.26000 -26.89100 1.000 26.44051  ? 126 LYS B O   1 
ATOM   3248 C CB  . LYS D 1 92  ? -7.83800  -32.76500 -26.03100 1.000 25.61410  ? 126 LYS B CB  1 
ATOM   3249 C CG  . LYS D 1 92  ? -6.61700  -31.89200 -26.28200 1.000 25.59831  ? 126 LYS B CG  1 
ATOM   3250 C CD  . LYS D 1 92  ? -5.32200  -32.65500 -26.05300 1.000 27.83279  ? 126 LYS B CD  1 
ATOM   3251 C CE  . LYS D 1 92  ? -4.11500  -31.78500 -26.36000 1.000 25.71411  ? 126 LYS B CE  1 
ATOM   3252 N NZ  . LYS D 1 92  ? -3.00700  -32.56300 -26.96900 1.000 25.29827  ? 126 LYS B NZ  1 
ATOM   3253 N N   . ASP D 1 93  ? -11.31400 -32.75200 -25.60900 1.000 23.48227  ? 127 ASP B N   1 
ATOM   3254 C CA  . ASP D 1 93  ? -12.50300 -33.57300 -25.45400 1.000 24.55608  ? 127 ASP B CA  1 
ATOM   3255 C C   . ASP D 1 93  ? -13.23800 -33.70700 -26.78300 1.000 24.96929  ? 127 ASP B C   1 
ATOM   3256 O O   . ASP D 1 93  ? -13.10400 -32.87800 -27.68800 1.000 25.46408  ? 127 ASP B O   1 
ATOM   3257 C CB  . ASP D 1 93  ? -13.43600 -32.97500 -24.40000 1.000 24.33237  ? 127 ASP B CB  1 
ATOM   3258 C CG  . ASP D 1 93  ? -12.82700 -32.97900 -23.01100 1.000 25.19036  ? 127 ASP B CG  1 
ATOM   3259 O OD1 . ASP D 1 93  ? -11.67000 -33.42500 -22.86500 1.000 24.73768  ? 127 ASP B OD1 1 
ATOM   3260 O OD2 . ASP D 1 93  ? -13.50900 -32.53700 -22.06300 1.000 24.66135  ? 127 ASP B OD2 1 
ATOM   3261 N N   . ASP D 1 94  ? -14.02900 -34.76900 -26.89200 1.000 25.46671  ? 128 ASP B N   1 
ATOM   3262 C CA  . ASP D 1 94  ? -14.81300 -35.04400 -28.08500 1.000 25.42724  ? 128 ASP B CA  1 
ATOM   3263 C C   . ASP D 1 94  ? -16.29700 -34.99200 -27.75500 1.000 24.18761  ? 128 ASP B C   1 
ATOM   3264 O O   . ASP D 1 94  ? -16.73300 -35.51500 -26.72700 1.000 25.89571  ? 128 ASP B O   1 
ATOM   3265 C CB  . ASP D 1 94  ? -14.45300 -36.41000 -28.67200 1.000 26.85372  ? 128 ASP B CB  1 
ATOM   3266 C CG  . ASP D 1 94  ? -13.03000 -36.46300 -29.18200 1.000 29.59089  ? 128 ASP B CG  1 
ATOM   3267 O OD1 . ASP D 1 94  ? -12.61300 -35.51600 -29.88300 1.000 30.29361  ? 128 ASP B OD1 1 
ATOM   3268 O OD2 . ASP D 1 94  ? -12.32800 -37.44700 -28.87600 1.000 31.14897  ? 128 ASP B OD2 1 
ATOM   3269 N N   . MET D 1 95  ? -17.06600 -34.36100 -28.63500 1.000 25.74043  ? 129 MET B N   1 
ATOM   3270 C CA  . MET D 1 95  ? -18.50300 -34.21800 -28.47000 1.000 27.06164  ? 129 MET B CA  1 
ATOM   3271 C C   . MET D 1 95  ? -19.22400 -35.13300 -29.44900 1.000 26.74318  ? 129 MET B C   1 
ATOM   3272 O O   . MET D 1 95  ? -18.82600 -35.25300 -30.61100 1.000 27.46432  ? 129 MET B O   1 
ATOM   3273 C CB  . MET D 1 95  ? -18.94000 -32.77000 -28.69500 1.000 29.75933  ? 129 MET B CB  1 
ATOM   3274 C CG  . MET D 1 95  ? -18.87600 -31.90100 -27.45500 1.000 28.51708  ? 129 MET B CG  1 
ATOM   3275 S SD  . MET D 1 95  ? -20.05900 -32.42800 -26.20500 1.000 32.21752  ? 129 MET B SD  1 
ATOM   3276 C CE  . MET D 1 95  ? -21.56300 -32.50800 -27.17000 1.000 25.90361  ? 129 MET B CE  1 
ATOM   3277 N N   . TYR D 1 96  ? -20.28600 -35.77800 -28.97200 1.000 24.86927  ? 130 TYR B N   1 
ATOM   3278 C CA  . TYR D 1 96  ? -21.08600 -36.66500 -29.80000 1.000 26.03520  ? 130 TYR B CA  1 
ATOM   3279 C C   . TYR D 1 96  ? -22.56100 -36.38500 -29.56200 1.000 26.89583  ? 130 TYR B C   1 
ATOM   3280 O O   . TYR D 1 96  ? -22.96600 -35.98600 -28.46800 1.000 26.51684  ? 130 TYR B O   1 
ATOM   3281 C CB  . TYR D 1 96  ? -20.76800 -38.13800 -29.51700 1.000 25.79307  ? 130 TYR B CB  1 
ATOM   3282 C CG  . TYR D 1 96  ? -19.34700 -38.51900 -29.85100 1.000 26.45104  ? 130 TYR B CG  1 
ATOM   3283 C CD1 . TYR D 1 96  ? -19.00100 -38.91000 -31.13600 1.000 29.18032  ? 130 TYR B CD1 1 
ATOM   3284 C CD2 . TYR D 1 96  ? -18.35000 -38.48000 -28.88600 1.000 26.78529  ? 130 TYR B CD2 1 
ATOM   3285 C CE1 . TYR D 1 96  ? -17.70300 -39.25400 -31.45200 1.000 31.65167  ? 130 TYR B CE1 1 
ATOM   3286 C CE2 . TYR D 1 96  ? -17.04900 -38.82300 -29.19300 1.000 27.09322  ? 130 TYR B CE2 1 
ATOM   3287 C CZ  . TYR D 1 96  ? -16.73100 -39.21000 -30.47700 1.000 29.47509  ? 130 TYR B CZ  1 
ATOM   3288 O OH  . TYR D 1 96  ? -15.43600 -39.55300 -30.78700 1.000 31.65956  ? 130 TYR B OH  1 
ATOM   3289 N N   . HIS D 1 97  ? -23.36100 -36.60200 -30.60300 1.000 26.13258  ? 131 HIS B N   1 
ATOM   3290 C CA  . HIS D 1 97  ? -24.79600 -36.36200 -30.56700 1.000 26.24839  ? 131 HIS B CA  1 
ATOM   3291 C C   . HIS D 1 97  ? -25.51000 -37.55000 -31.19100 1.000 28.34337  ? 131 HIS B C   1 
ATOM   3292 O O   . HIS D 1 97  ? -25.16500 -37.96800 -32.30000 1.000 29.68301  ? 131 HIS B O   1 
ATOM   3293 C CB  . HIS D 1 97  ? -25.16000 -35.07400 -31.31300 1.000 27.45116  ? 131 HIS B CB  1 
ATOM   3294 C CG  . HIS D 1 97  ? -24.37100 -33.87900 -30.87900 1.000 27.37484  ? 131 HIS B CG  1 
ATOM   3295 N ND1 . HIS D 1 97  ? -24.72900 -33.10400 -29.79800 1.000 26.66159  ? 131 HIS B ND1 1 
ATOM   3296 C CD2 . HIS D 1 97  ? -23.24100 -33.32700 -31.38000 1.000 29.62774  ? 131 HIS B CD2 1 
ATOM   3297 C CE1 . HIS D 1 97  ? -23.85600 -32.12400 -29.65400 1.000 27.87227  ? 131 HIS B CE1 1 
ATOM   3298 N NE2 . HIS D 1 97  ? -22.94100 -32.23800 -30.59900 1.000 29.24085  ? 131 HIS B NE2 1 
ATOM   3299 N N   . PHE D 1 98  ? -26.49900 -38.08900 -30.48300 1.000 26.91162  ? 132 PHE B N   1 
ATOM   3300 C CA  . PHE D 1 98  ? -27.26100 -39.23600 -30.95500 1.000 27.86174  ? 132 PHE B CA  1 
ATOM   3301 C C   . PHE D 1 98  ? -28.75000 -38.95400 -30.81400 1.000 26.66949  ? 132 PHE B C   1 
ATOM   3302 O O   . PHE D 1 98  ? -29.17100 -38.12100 -30.00900 1.000 27.14323  ? 132 PHE B O   1 
ATOM   3303 C CB  . PHE D 1 98  ? -26.89600 -40.51100 -30.18000 1.000 27.36694  ? 132 PHE B CB  1 
ATOM   3304 C CG  . PHE D 1 98  ? -25.45000 -40.89700 -30.28700 1.000 28.36706  ? 132 PHE B CG  1 
ATOM   3305 C CD1 . PHE D 1 98  ? -24.50200 -40.32500 -29.45500 1.000 27.47222  ? 132 PHE B CD1 1 
ATOM   3306 C CD2 . PHE D 1 98  ? -25.04000 -41.84300 -31.21000 1.000 31.14108  ? 132 PHE B CD2 1 
ATOM   3307 C CE1 . PHE D 1 98  ? -23.17100 -40.68400 -29.54800 1.000 27.85384  ? 132 PHE B CE1 1 
ATOM   3308 C CE2 . PHE D 1 98  ? -23.70900 -42.20600 -31.30700 1.000 33.78350  ? 132 PHE B CE2 1 
ATOM   3309 C CZ  . PHE D 1 98  ? -22.77400 -41.62500 -30.47500 1.000 30.02252  ? 132 PHE B CZ  1 
ATOM   3310 N N   . PHE D 1 99  ? -29.54600 -39.66100 -31.61100 1.000 26.07731  ? 133 PHE B N   1 
ATOM   3311 C CA  . PHE D 1 99  ? -30.99700 -39.55000 -31.57900 1.000 28.19862  ? 133 PHE B CA  1 
ATOM   3312 C C   . PHE D 1 99  ? -31.60700 -40.91100 -31.27800 1.000 28.95134  ? 133 PHE B C   1 
ATOM   3313 O O   . PHE D 1 99  ? -31.23200 -41.91100 -31.89800 1.000 28.70394  ? 133 PHE B O   1 
ATOM   3314 C CB  . PHE D 1 99  ? -31.53600 -39.01600 -32.90800 1.000 27.73541  ? 133 PHE B CB  1 
ATOM   3315 C CG  . PHE D 1 99  ? -33.02700 -39.11800 -33.04400 1.000 27.67224  ? 133 PHE B CG  1 
ATOM   3316 C CD1 . PHE D 1 99  ? -33.85300 -38.20800 -32.40700 1.000 26.51158  ? 133 PHE B CD1 1 
ATOM   3317 C CD2 . PHE D 1 99  ? -33.60200 -40.11500 -33.81400 1.000 28.43549  ? 133 PHE B CD2 1 
ATOM   3318 C CE1 . PHE D 1 99  ? -35.22400 -38.29500 -32.52800 1.000 27.61697  ? 133 PHE B CE1 1 
ATOM   3319 C CE2 . PHE D 1 99  ? -34.97500 -40.20700 -33.93800 1.000 29.20664  ? 133 PHE B CE2 1 
ATOM   3320 C CZ  . PHE D 1 99  ? -35.78600 -39.29500 -33.29400 1.000 29.04609  ? 133 PHE B CZ  1 
ATOM   3321 N N   . CYS D 1 100 ? -32.53900 -40.94700 -30.32900 1.000 27.66435  ? 134 CYS B N   1 
ATOM   3322 C CA  . CYS D 1 100 ? -33.29600 -42.15600 -30.02100 1.000 28.98556  ? 134 CYS B CA  1 
ATOM   3323 C C   . CYS D 1 100 ? -34.77400 -41.89000 -30.27300 1.000 29.27506  ? 134 CYS B C   1 
ATOM   3324 O O   . CYS D 1 100 ? -35.35200 -40.99200 -29.63600 1.000 28.93818  ? 134 CYS B O   1 
ATOM   3325 C CB  . CYS D 1 100 ? -33.07300 -42.59700 -28.57200 1.000 29.24085  ? 134 CYS B CB  1 
ATOM   3326 S SG  . CYS D 1 100 ? -31.41200 -43.21400 -28.19500 1.000 26.76161  ? 134 CYS B SG  1 
ATOM   3327 N N   . PRO D 1 101 ? -35.42700 -42.62200 -31.17400 1.000 31.41216  ? 135 PRO B N   1 
ATOM   3328 C CA  . PRO D 1 101 ? -36.86400 -42.41000 -31.38700 1.000 33.95721  ? 135 PRO B CA  1 
ATOM   3329 C C   . PRO D 1 101 ? -37.67400 -42.91600 -30.20400 1.000 37.51289  ? 135 PRO B C   1 
ATOM   3330 O O   . PRO D 1 101 ? -37.33000 -43.92100 -29.57800 1.000 38.52881  ? 135 PRO B O   1 
ATOM   3331 C CB  . PRO D 1 101 ? -37.16000 -43.21900 -32.65500 1.000 34.41515  ? 135 PRO B CB  1 
ATOM   3332 C CG  . PRO D 1 101 ? -36.11200 -44.27800 -32.67500 1.000 32.38070  ? 135 PRO B CG  1 
ATOM   3333 C CD  . PRO D 1 101 ? -34.88200 -43.66700 -32.05900 1.000 31.28057  ? 135 PRO B CD  1 
ATOM   3334 N N   . ALA D 1 102 ? -38.75600 -42.20500 -29.89500 1.000 42.82406  ? 136 ALA B N   1 
ATOM   3335 C CA  . ALA D 1 102 ? -39.60000 -42.57900 -28.77100 1.000 47.91941  ? 136 ALA B CA  1 
ATOM   3336 C C   . ALA D 1 102 ? -41.04200 -42.18100 -29.04800 1.000 55.03868  ? 136 ALA B C   1 
ATOM   3337 O O   . ALA D 1 102 ? -41.32300 -41.32200 -29.88800 1.000 52.86474  ? 136 ALA B O   1 
ATOM   3338 C CB  . ALA D 1 102 ? -39.11400 -41.93800 -27.46800 1.000 45.78231  ? 136 ALA B CB  1 
ATOM   3339 N N   . ILE D 1 103 ? -41.95000 -42.82500 -28.31700 1.000 73.76987  ? 137 ILE B N   1 
ATOM   3340 C CA  . ILE D 1 103 ? -43.38700 -42.56800 -28.39200 1.000 77.47032  ? 137 ILE B CA  1 
ATOM   3341 C C   . ILE D 1 103 ? -43.91100 -42.74700 -29.81200 1.000 72.79607  ? 137 ILE B C   1 
ATOM   3342 O O   . ILE D 1 103 ? -44.55200 -43.75300 -30.12200 1.000 72.28022  ? 137 ILE B O   1 
ATOM   3343 C CB  . ILE D 1 103 ? -43.73100 -41.16500 -27.85800 1.000 80.23907  ? 137 ILE B CB  1 
ATOM   3344 C CG1 . ILE D 1 103 ? -43.10400 -40.95400 -26.47900 1.000 81.78136  ? 137 ILE B CG1 1 
ATOM   3345 C CG2 . ILE D 1 103 ? -45.23800 -40.98200 -27.77900 1.000 82.79727  ? 137 ILE B CG2 1 
ATOM   3346 C CD1 . ILE D 1 103 ? -43.38200 -39.59000 -25.88500 1.000 83.95794  ? 137 ILE B CD1 1 
ATOM   3347 N N   . GLN E 2 4   ? 14.05200  -16.76000 -21.78200 1.000 54.89656  ? 20  GLN X N   1 
ATOM   3348 C CA  . GLN E 2 4   ? 13.10200  -17.74900 -21.28500 1.000 52.23045  ? 20  GLN X CA  1 
ATOM   3349 C C   . GLN E 2 4   ? 12.38600  -18.47400 -22.42900 1.000 45.52175  ? 20  GLN X C   1 
ATOM   3350 O O   . GLN E 2 4   ? 13.02600  -18.93600 -23.37400 1.000 42.43980  ? 20  GLN X O   1 
ATOM   3351 C CB  . GLN E 2 4   ? 12.09100  -17.08400 -20.34200 1.000 55.48873  ? 20  GLN X CB  1 
ATOM   3352 C CG  . GLN E 2 4   ? 11.37600  -15.86300 -20.91500 1.000 56.68361  ? 20  GLN X CG  1 
ATOM   3353 C CD  . GLN E 2 4   ? 9.94300   -15.75800 -20.43200 1.000 60.20246  ? 20  GLN X CD  1 
ATOM   3354 O OE1 . GLN E 2 4   ? 9.46000   -16.62000 -19.69800 1.000 61.45787  ? 20  GLN X OE1 1 
ATOM   3355 N NE2 . GLN E 2 4   ? 9.25400   -14.70100 -20.84500 1.000 65.23990  ? 20  GLN X NE2 1 
ATOM   3356 N N   . VAL E 2 5   ? 11.06000  -18.57100 -22.34100 1.000 47.17195  ? 21  VAL X N   1 
ATOM   3357 C CA  . VAL E 2 5   ? 10.27600  -19.25300 -23.36600 1.000 43.33201  ? 21  VAL X CA  1 
ATOM   3358 C C   . VAL E 2 5   ? 10.23100  -18.38900 -24.61900 1.000 42.86617  ? 21  VAL X C   1 
ATOM   3359 O O   . VAL E 2 5   ? 9.81500   -17.22500 -24.57700 1.000 43.34517  ? 21  VAL X O   1 
ATOM   3360 C CB  . VAL E 2 5   ? 8.86500   -19.56500 -22.85600 1.000 41.55812  ? 21  VAL X CB  1 
ATOM   3361 C CG1 . VAL E 2 5   ? 8.02900   -20.18900 -23.96000 1.000 39.41575  ? 21  VAL X CG1 1 
ATOM   3362 C CG2 . VAL E 2 5   ? 8.93700   -20.48400 -21.64700 1.000 41.80025  ? 21  VAL X CG2 1 
ATOM   3363 N N   . GLN E 2 6   ? 10.65400  -18.96000 -25.74500 1.000 37.23391  ? 22  GLN X N   1 
ATOM   3364 C CA  . GLN E 2 6   ? 10.75400  -18.22300 -26.99400 1.000 38.12086  ? 22  GLN X CA  1 
ATOM   3365 C C   . GLN E 2 6   ? 10.26700  -19.08000 -28.15200 1.000 36.02061  ? 22  GLN X C   1 
ATOM   3366 O O   . GLN E 2 6   ? 10.51100  -20.29000 -28.18700 1.000 34.60465  ? 22  GLN X O   1 
ATOM   3367 C CB  . GLN E 2 6   ? 12.19700  -17.77300 -27.24600 1.000 40.88172  ? 22  GLN X CB  1 
ATOM   3368 C CG  . GLN E 2 6   ? 12.38300  -16.93500 -28.49300 1.000 43.39781  ? 22  GLN X CG  1 
ATOM   3369 C CD  . GLN E 2 6   ? 13.82800  -16.53900 -28.70700 1.000 51.46983  ? 22  GLN X CD  1 
ATOM   3370 O OE1 . GLN E 2 6   ? 14.66800  -16.71300 -27.82300 1.000 52.75156  ? 22  GLN X OE1 1 
ATOM   3371 N NE2 . GLN E 2 6   ? 14.12800  -16.00800 -29.88600 1.000 54.62021  ? 22  GLN X NE2 1 
ATOM   3372 N N   . LEU E 2 7   ? 9.56700   -18.44300 -29.09000 1.000 35.04418  ? 23  LEU X N   1 
ATOM   3373 C CA  . LEU E 2 7   ? 9.13000   -19.07300 -30.33000 1.000 33.34661  ? 23  LEU X CA  1 
ATOM   3374 C C   . LEU E 2 7   ? 9.62600   -18.22200 -31.48700 1.000 33.48873  ? 23  LEU X C   1 
ATOM   3375 O O   . LEU E 2 7   ? 9.21500   -17.06600 -31.62600 1.000 32.65705  ? 23  LEU X O   1 
ATOM   3376 C CB  . LEU E 2 7   ? 7.60700   -19.21000 -30.38500 1.000 32.13067  ? 23  LEU X CB  1 
ATOM   3377 C CG  . LEU E 2 7   ? 6.92900   -20.02200 -29.28300 1.000 31.17266  ? 23  LEU X CG  1 
ATOM   3378 C CD1 . LEU E 2 7   ? 5.42000   -19.94000 -29.42600 1.000 29.89356  ? 23  LEU X CD1 1 
ATOM   3379 C CD2 . LEU E 2 7   ? 7.39300   -21.46300 -29.32400 1.000 32.49914  ? 23  LEU X CD2 1 
ATOM   3380 N N   . GLN E 2 8   ? 10.50100  -18.78800 -32.31300 1.000 31.87274  ? 24  GLN X N   1 
ATOM   3381 C CA  . GLN E 2 8   ? 11.13500  -18.05700 -33.40500 1.000 32.93340  ? 24  GLN X CA  1 
ATOM   3382 C C   . GLN E 2 8   ? 10.66100  -18.63600 -34.73400 1.000 31.04370  ? 24  GLN X C   1 
ATOM   3383 O O   . GLN E 2 8   ? 11.02200  -19.76200 -35.09100 1.000 28.55656  ? 24  GLN X O   1 
ATOM   3384 C CB  . GLN E 2 8   ? 12.65600  -18.11200 -33.28800 1.000 35.27842  ? 24  GLN X CB  1 
ATOM   3385 C CG  . GLN E 2 8   ? 13.37300  -17.18200 -34.25500 1.000 38.31562  ? 24  GLN X CG  1 
ATOM   3386 C CD  . GLN E 2 8   ? 13.11500  -15.70800 -33.95900 1.000 43.61363  ? 24  GLN X CD  1 
ATOM   3387 O OE1 . GLN E 2 8   ? 12.60300  -15.35000 -32.89600 1.000 43.98999  ? 24  GLN X OE1 1 
ATOM   3388 N NE2 . GLN E 2 8   ? 13.46000  -14.84700 -34.91100 1.000 39.92108  ? 24  GLN X NE2 1 
ATOM   3389 N N   . GLN E 2 9   ? 9.85400   -17.86500 -35.45500 1.000 31.09897  ? 25  GLN X N   1 
ATOM   3390 C CA  . GLN E 2 9   ? 9.32700   -18.26000 -36.75200 1.000 30.47258  ? 25  GLN X CA  1 
ATOM   3391 C C   . GLN E 2 9   ? 10.27000  -17.85600 -37.88400 1.000 31.75431  ? 25  GLN X C   1 
ATOM   3392 O O   . GLN E 2 9   ? 11.12500  -16.97900 -37.73600 1.000 30.97001  ? 25  GLN X O   1 
ATOM   3393 C CB  . GLN E 2 9   ? 7.95000   -17.63700 -36.97300 1.000 29.76986  ? 25  GLN X CB  1 
ATOM   3394 C CG  . GLN E 2 9   ? 6.94600   -17.98900 -35.89500 1.000 29.80408  ? 25  GLN X CG  1 
ATOM   3395 C CD  . GLN E 2 9   ? 5.54800   -17.52400 -36.23000 1.000 28.15125  ? 25  GLN X CD  1 
ATOM   3396 O OE1 . GLN E 2 9   ? 4.85800   -16.94700 -35.39200 1.000 27.71698  ? 25  GLN X OE1 1 
ATOM   3397 N NE2 . GLN E 2 9   ? 5.12200   -17.77200 -37.46200 1.000 27.54065  ? 25  GLN X NE2 1 
ATOM   3398 N N   . SER E 2 10  ? 10.09800  -18.51600 -39.02800 1.000 31.33057  ? 26  SER X N   1 
ATOM   3399 C CA  . SER E 2 10  ? 10.87700  -18.20500 -40.21700 1.000 30.31993  ? 26  SER X CA  1 
ATOM   3400 C C   . SER E 2 10  ? 10.40900  -16.88700 -40.83700 1.000 31.21740  ? 26  SER X C   1 
ATOM   3401 O O   . SER E 2 10  ? 9.36700   -16.32900 -40.48100 1.000 30.31466  ? 26  SER X O   1 
ATOM   3402 C CB  . SER E 2 10  ? 10.77800  -19.34200 -41.23300 1.000 28.66973  ? 26  SER X CB  1 
ATOM   3403 O OG  . SER E 2 10  ? 9.43100   -19.72800 -41.42900 1.000 27.89069  ? 26  SER X OG  1 
ATOM   3404 N N   . GLY E 2 11  ? 11.20100  -16.39700 -41.78800 1.000 30.50416  ? 27  GLY X N   1 
ATOM   3405 C CA  . GLY E 2 11  ? 10.98200  -15.08000 -42.34800 1.000 28.60656  ? 27  GLY X CA  1 
ATOM   3406 C C   . GLY E 2 11  ? 9.79000   -15.01000 -43.28000 1.000 27.51696  ? 27  GLY X C   1 
ATOM   3407 O O   . GLY E 2 11  ? 9.15600   -16.00800 -43.62700 1.000 30.04884  ? 27  GLY X O   1 
ATOM   3408 N N   . ALA E 2 12  ? 9.48700   -13.78200 -43.69400 1.000 27.66435  ? 28  ALA X N   1 
ATOM   3409 C CA  . ALA E 2 12  ? 8.38000   -13.53000 -44.60200 1.000 28.32495  ? 28  ALA X CA  1 
ATOM   3410 C C   . ALA E 2 12  ? 8.66100   -14.10200 -45.99000 1.000 27.16165  ? 28  ALA X C   1 
ATOM   3411 O O   . ALA E 2 12  ? 9.81000   -14.30900 -46.39100 1.000 25.29301  ? 28  ALA X O   1 
ATOM   3412 C CB  . ALA E 2 12  ? 8.10600   -12.03000 -44.70200 1.000 27.96438  ? 28  ALA X CB  1 
ATOM   3413 N N   . GLU E 2 13  ? 7.58200   -14.35800 -46.72700 1.000 26.37998  ? 29  GLU X N   1 
ATOM   3414 C CA  . GLU E 2 13  ? 7.66300   -14.96500 -48.04700 1.000 27.69856  ? 29  GLU X CA  1 
ATOM   3415 C C   . GLU E 2 13  ? 6.65000   -14.31200 -48.97600 1.000 27.30378  ? 29  GLU X C   1 
ATOM   3416 O O   . GLU E 2 13  ? 5.55500   -13.93700 -48.54900 1.000 27.34062  ? 29  GLU X O   1 
ATOM   3417 C CB  . GLU E 2 13  ? 7.41700   -16.48000 -47.99000 1.000 30.63312  ? 29  GLU X CB  1 
ATOM   3418 C CG  . GLU E 2 13  ? 8.00300   -17.25000 -49.17000 1.000 30.63839  ? 29  GLU X CG  1 
ATOM   3419 C CD  . GLU E 2 13  ? 8.22600   -18.71800 -48.86100 1.000 31.82800  ? 29  GLU X CD  1 
ATOM   3420 O OE1 . GLU E 2 13  ? 8.00700   -19.12400 -47.70100 1.000 33.71507  ? 29  GLU X OE1 1 
ATOM   3421 O OE2 . GLU E 2 13  ? 8.61900   -19.46500 -49.78200 1.000 33.01236  ? 29  GLU X OE2 1 
ATOM   3422 N N   . LEU E 2 14  ? 7.02900   -14.17800 -50.24600 1.000 27.93543  ? 30  LEU X N   1 
ATOM   3423 C CA  . LEU E 2 14  ? 6.17500   -13.61000 -51.28400 1.000 28.88818  ? 30  LEU X CA  1 
ATOM   3424 C C   . LEU E 2 14  ? 6.10900   -14.59500 -52.44000 1.000 29.14084  ? 30  LEU X C   1 
ATOM   3425 O O   . LEU E 2 14  ? 7.14700   -14.96000 -53.00200 1.000 29.74091  ? 30  LEU X O   1 
ATOM   3426 C CB  . LEU E 2 14  ? 6.70600   -12.25400 -51.75600 1.000 28.72763  ? 30  LEU X CB  1 
ATOM   3427 C CG  . LEU E 2 14  ? 6.02200   -11.63100 -52.97300 1.000 29.72249  ? 30  LEU X CG  1 
ATOM   3428 C CD1 . LEU E 2 14  ? 4.55900   -11.35200 -52.69100 1.000 29.29875  ? 30  LEU X CD1 1 
ATOM   3429 C CD2 . LEU E 2 14  ? 6.73900   -10.35700 -53.39400 1.000 29.65143  ? 30  LEU X CD2 1 
ATOM   3430 N N   . VAL E 2 15  ? 4.89600   -15.02400 -52.79700 1.000 29.64090  ? 31  VAL X N   1 
ATOM   3431 C CA  . VAL E 2 15  ? 4.70200   -16.09000 -53.77200 1.000 31.79642  ? 31  VAL X CA  1 
ATOM   3432 C C   . VAL E 2 15  ? 3.52300   -15.75800 -54.67800 1.000 31.96749  ? 31  VAL X C   1 
ATOM   3433 O O   . VAL E 2 15  ? 2.69600   -14.89400 -54.37600 1.000 31.98328  ? 31  VAL X O   1 
ATOM   3434 C CB  . VAL E 2 15  ? 4.47000   -17.46400 -53.09600 1.000 31.37795  ? 31  VAL X CB  1 
ATOM   3435 C CG1 . VAL E 2 15  ? 5.69300   -17.89600 -52.29600 1.000 30.48310  ? 31  VAL X CG1 1 
ATOM   3436 C CG2 . VAL E 2 15  ? 3.23400   -17.42200 -52.21000 1.000 29.79618  ? 31  VAL X CG2 1 
ATOM   3437 N N   . LYS E 2 16  ? 3.45800   -16.46500 -55.80400 1.000 31.20688  ? 32  LYS X N   1 
ATOM   3438 C CA  . LYS E 2 16  ? 2.33900   -16.36800 -56.72500 1.000 31.27004  ? 32  LYS X CA  1 
ATOM   3439 C C   . LYS E 2 16  ? 1.20700   -17.29000 -56.28500 1.000 32.47545  ? 32  LYS X C   1 
ATOM   3440 O O   . LYS E 2 16  ? 1.43500   -18.26500 -55.56500 1.000 31.95433  ? 32  LYS X O   1 
ATOM   3441 C CB  . LYS E 2 16  ? 2.78400   -16.72800 -58.13900 1.000 33.85456  ? 32  LYS X CB  1 
ATOM   3442 C CG  . LYS E 2 16  ? 3.70300   -15.71300 -58.79200 1.000 34.15723  ? 32  LYS X CG  1 
ATOM   3443 C CD  . LYS E 2 16  ? 3.82700   -15.98300 -60.28100 1.000 36.94177  ? 32  LYS X CD  1 
ATOM   3444 C CE  . LYS E 2 16  ? 2.59100   -15.50500 -61.03000 1.000 40.93699  ? 32  LYS X CE  1 
ATOM   3445 N NZ  . LYS E 2 16  ? 2.58600   -15.95200 -62.45100 1.000 43.49519  ? 32  LYS X NZ  1 
ATOM   3446 N N   . PRO E 2 17  ? -0.02800  -16.99600 -56.69700 1.000 34.48358  ? 33  PRO X N   1 
ATOM   3447 C CA  . PRO E 2 17  ? -1.14300  -17.88800 -56.35600 1.000 31.92012  ? 33  PRO X CA  1 
ATOM   3448 C C   . PRO E 2 17  ? -0.89600  -19.30600 -56.84600 1.000 32.20173  ? 33  PRO X C   1 
ATOM   3449 O O   . PRO E 2 17  ? -0.27000  -19.53200 -57.88400 1.000 33.68612  ? 33  PRO X O   1 
ATOM   3450 C CB  . PRO E 2 17  ? -2.34000  -17.25000 -57.06900 1.000 32.12804  ? 33  PRO X CB  1 
ATOM   3451 C CG  . PRO E 2 17  ? -1.97200  -15.81900 -57.22200 1.000 35.02839  ? 33  PRO X CG  1 
ATOM   3452 C CD  . PRO E 2 17  ? -0.48100  -15.76200 -57.36300 1.000 35.48370  ? 33  PRO X CD  1 
ATOM   3453 N N   . GLY E 2 18  ? -1.39900  -20.26900 -56.07800 1.000 32.27279  ? 34  GLY X N   1 
ATOM   3454 C CA  . GLY E 2 18  ? -1.18800  -21.66700 -56.36300 1.000 31.31478  ? 34  GLY X CA  1 
ATOM   3455 C C   . GLY E 2 18  ? 0.06300   -22.25200 -55.74500 1.000 31.50165  ? 34  GLY X C   1 
ATOM   3456 O O   . GLY E 2 18  ? 0.17500   -23.47900 -55.64700 1.000 31.72273  ? 34  GLY X O   1 
ATOM   3457 N N   . SER E 2 19  ? 1.00500   -21.41100 -55.32800 1.000 30.71734  ? 35  SER X N   1 
ATOM   3458 C CA  . SER E 2 19  ? 2.23000   -21.89400 -54.71900 1.000 31.47006  ? 35  SER X CA  1 
ATOM   3459 C C   . SER E 2 19  ? 1.95700   -22.40100 -53.30500 1.000 32.25963  ? 35  SER X C   1 
ATOM   3460 O O   . SER E 2 19  ? 0.84200   -22.31200 -52.78200 1.000 32.03855  ? 35  SER X O   1 
ATOM   3461 C CB  . SER E 2 19  ? 3.28300   -20.78800 -54.68800 1.000 30.78577  ? 35  SER X CB  1 
ATOM   3462 O OG  . SER E 2 19  ? 3.41200   -20.17600 -55.95900 1.000 34.18881  ? 35  SER X OG  1 
ATOM   3463 N N   . SER E 2 20  ? 2.99700   -22.96100 -52.69300 1.000 31.99381  ? 36  SER X N   1 
ATOM   3464 C CA  . SER E 2 20  ? 2.93700   -23.44800 -51.32500 1.000 31.13845  ? 36  SER X CA  1 
ATOM   3465 C C   . SER E 2 20  ? 4.07600   -22.84100 -50.52100 1.000 32.10172  ? 36  SER X C   1 
ATOM   3466 O O   . SER E 2 20  ? 5.11300   -22.46500 -51.07200 1.000 34.44937  ? 36  SER X O   1 
ATOM   3467 C CB  . SER E 2 20  ? 3.01600   -24.98000 -51.26300 1.000 33.90983  ? 36  SER X CB  1 
ATOM   3468 O OG  . SER E 2 20  ? 4.31700   -25.43500 -51.59200 1.000 41.22123  ? 36  SER X OG  1 
ATOM   3469 N N   . VAL E 2 21  ? 3.87200   -22.74400 -49.21100 1.000 32.54125  ? 37  VAL X N   1 
ATOM   3470 C CA  . VAL E 2 21  ? 4.90200   -22.27100 -48.29700 1.000 33.46504  ? 37  VAL X CA  1 
ATOM   3471 C C   . VAL E 2 21  ? 4.95100   -23.19800 -47.09200 1.000 32.51493  ? 37  VAL X C   1 
ATOM   3472 O O   . VAL E 2 21  ? 3.95700   -23.83700 -46.73200 1.000 30.54890  ? 37  VAL X O   1 
ATOM   3473 C CB  . VAL E 2 21  ? 4.66700   -20.81100 -47.84700 1.000 31.02001  ? 37  VAL X CB  1 
ATOM   3474 C CG1 . VAL E 2 21  ? 4.75800   -19.86300 -49.03300 1.000 30.74103  ? 37  VAL X CG1 1 
ATOM   3475 C CG2 . VAL E 2 21  ? 3.32100   -20.67800 -47.15100 1.000 31.39637  ? 37  VAL X CG2 1 
ATOM   3476 N N   . LYS E 2 22  ? 6.12700   -23.27400 -46.47300 1.000 30.31203  ? 38  LYS X N   1 
ATOM   3477 C CA  . LYS E 2 22  ? 6.34100   -24.05900 -45.26200 1.000 29.51983  ? 38  LYS X CA  1 
ATOM   3478 C C   . LYS E 2 22  ? 6.90300   -23.12700 -44.19700 1.000 27.93543  ? 38  LYS X C   1 
ATOM   3479 O O   . LYS E 2 22  ? 8.03000   -22.63800 -44.32400 1.000 28.42496  ? 38  LYS X O   1 
ATOM   3480 C CB  . LYS E 2 22  ? 7.28200   -25.23600 -45.51600 1.000 30.31466  ? 38  LYS X CB  1 
ATOM   3481 C CG  . LYS E 2 22  ? 7.34100   -26.22300 -44.36100 1.000 31.12529  ? 38  LYS X CG  1 
ATOM   3482 C CD  . LYS E 2 22  ? 8.04400   -27.51000 -44.75300 1.000 35.11261  ? 38  LYS X CD  1 
ATOM   3483 C CE  . LYS E 2 22  ? 7.77600   -28.61100 -43.73600 1.000 35.19683  ? 38  LYS X CE  1 
ATOM   3484 N NZ  . LYS E 2 22  ? 8.57400   -29.83900 -44.01100 1.000 38.24193  ? 38  LYS X NZ  1 
ATOM   3485 N N   . ILE E 2 23  ? 6.11600   -22.87900 -43.15600 1.000 28.70131  ? 39  ILE X N   1 
ATOM   3486 C CA  . ILE E 2 23  ? 6.50100   -21.98800 -42.07000 1.000 27.15639  ? 39  ILE X CA  1 
ATOM   3487 C C   . ILE E 2 23  ? 7.05800   -22.82700 -40.93200 1.000 27.34062  ? 39  ILE X C   1 
ATOM   3488 O O   . ILE E 2 23  ? 6.43700   -23.81100 -40.51400 1.000 27.06164  ? 39  ILE X O   1 
ATOM   3489 C CB  . ILE E 2 23  ? 5.30800   -21.14000 -41.59600 1.000 26.17469  ? 39  ILE X CB  1 
ATOM   3490 C CG1 . ILE E 2 23  ? 4.73400   -20.33100 -42.75800 1.000 26.64317  ? 39  ILE X CG1 1 
ATOM   3491 C CG2 . ILE E 2 23  ? 5.72800   -20.22100 -40.46200 1.000 28.70658  ? 39  ILE X CG2 1 
ATOM   3492 C CD1 . ILE E 2 23  ? 3.47200   -19.57800 -42.40900 1.000 26.02204  ? 39  ILE X CD1 1 
ATOM   3493 N N   . SER E 2 24  ? 8.22800   -22.44400 -40.43100 1.000 27.01164  ? 40  SER X N   1 
ATOM   3494 C CA  . SER E 2 24  ? 8.85800   -23.13100 -39.31700 1.000 26.88004  ? 40  SER X CA  1 
ATOM   3495 C C   . SER E 2 24  ? 8.67700   -22.31800 -38.04300 1.000 27.85647  ? 40  SER X C   1 
ATOM   3496 O O   . SER E 2 24  ? 8.62300   -21.08700 -38.07400 1.000 29.07241  ? 40  SER X O   1 
ATOM   3497 C CB  . SER E 2 24  ? 10.34600  -23.36300 -39.58300 1.000 26.62738  ? 40  SER X CB  1 
ATOM   3498 O OG  . SER E 2 24  ? 11.06400  -22.14300 -39.60200 1.000 28.61183  ? 40  SER X OG  1 
ATOM   3499 N N   . CYS E 2 25  ? 8.57200   -23.02200 -36.91900 1.000 27.75909  ? 41  CYS X N   1 
ATOM   3500 C CA  . CYS E 2 25  ? 8.43200   -22.39100 -35.60800 1.000 27.52749  ? 41  CYS X CA  1 
ATOM   3501 C C   . CYS E 2 25  ? 9.29100   -23.16700 -34.61900 1.000 29.01977  ? 41  CYS X C   1 
ATOM   3502 O O   . CYS E 2 25  ? 8.96500   -24.30800 -34.28000 1.000 29.60142  ? 41  CYS X O   1 
ATOM   3503 C CB  . CYS E 2 25  ? 6.96700   -22.37000 -35.17200 1.000 27.59592  ? 41  CYS X CB  1 
ATOM   3504 S SG  . CYS E 2 25  ? 6.67100   -21.85900 -33.47600 1.000 28.49866  ? 41  CYS X SG  1 
ATOM   3505 N N   . LYS E 2 26  ? 10.37700  -22.55400 -34.15400 1.000 29.29349  ? 42  LYS X N   1 
ATOM   3506 C CA  . LYS E 2 26  ? 11.33400  -23.21500 -33.27400 1.000 30.92263  ? 42  LYS X CA  1 
ATOM   3507 C C   . LYS E 2 26  ? 11.11500  -22.75100 -31.84000 1.000 32.22015  ? 42  LYS X C   1 
ATOM   3508 O O   . LYS E 2 26  ? 11.15200  -21.54800 -31.55700 1.000 31.18582  ? 42  LYS X O   1 
ATOM   3509 C CB  . LYS E 2 26  ? 12.77300  -22.93900 -33.70600 1.000 32.26490  ? 42  LYS X CB  1 
ATOM   3510 C CG  . LYS E 2 26  ? 13.79400  -23.65200 -32.83500 1.000 33.79929  ? 42  LYS X CG  1 
ATOM   3511 C CD  . LYS E 2 26  ? 15.20300  -23.52200 -33.37800 1.000 36.87861  ? 42  LYS X CD  1 
ATOM   3512 C CE  . LYS E 2 26  ? 16.20800  -24.12100 -32.40800 1.000 38.01032  ? 42  LYS X CE  1 
ATOM   3513 N NZ  . LYS E 2 26  ? 15.89400  -25.54200 -32.09100 1.000 38.52091  ? 42  LYS X NZ  1 
ATOM   3514 N N   . ALA E 2 27  ? 10.89100  -23.70600 -30.94300 1.000 32.51230  ? 43  ALA X N   1 
ATOM   3515 C CA  . ALA E 2 27  ? 10.56900  -23.42800 -29.55200 1.000 32.63073  ? 43  ALA X CA  1 
ATOM   3516 C C   . ALA E 2 27  ? 11.80000  -23.60300 -28.67500 1.000 34.89942  ? 43  ALA X C   1 
ATOM   3517 O O   . ALA E 2 27  ? 12.62000  -24.49700 -28.90600 1.000 35.31789  ? 43  ALA X O   1 
ATOM   3518 C CB  . ALA E 2 27  ? 9.45200   -24.35100 -29.06400 1.000 32.31754  ? 43  ALA X CB  1 
ATOM   3519 N N   . SER E 2 28  ? 11.92400  -22.74200 -27.66800 1.000 35.68899  ? 44  SER X N   1 
ATOM   3520 C CA  . SER E 2 28  ? 12.97800  -22.86300 -26.67300 1.000 36.24695  ? 44  SER X CA  1 
ATOM   3521 C C   . SER E 2 28  ? 12.46400  -22.31700 -25.35100 1.000 36.19695  ? 44  SER X C   1 
ATOM   3522 O O   . SER E 2 28  ? 11.51800  -21.52900 -25.31000 1.000 37.37604  ? 44  SER X O   1 
ATOM   3523 C CB  . SER E 2 28  ? 14.25200  -22.12600 -27.10400 1.000 38.12349  ? 44  SER X CB  1 
ATOM   3524 O OG  . SER E 2 28  ? 14.04000  -20.72600 -27.14900 1.000 40.65011  ? 44  SER X OG  1 
ATOM   3525 N N   . GLY E 2 29  ? 13.09800  -22.75100 -24.26400 1.000 35.92586  ? 45  GLY X N   1 
ATOM   3526 C CA  . GLY E 2 29  ? 12.75500  -22.27300 -22.94400 1.000 36.03377  ? 45  GLY X CA  1 
ATOM   3527 C C   . GLY E 2 29  ? 11.73900  -23.10700 -22.19600 1.000 38.01295  ? 45  GLY X C   1 
ATOM   3528 O O   . GLY E 2 29  ? 11.35000  -22.72600 -21.08400 1.000 40.15005  ? 45  GLY X O   1 
ATOM   3529 N N   . TYR E 2 30  ? 11.29300  -24.22300 -22.76500 1.000 37.55237  ? 46  TYR X N   1 
ATOM   3530 C CA  . TYR E 2 30  ? 10.34200  -25.10100 -22.09700 1.000 36.11009  ? 46  TYR X CA  1 
ATOM   3531 C C   . TYR E 2 30  ? 10.45400  -26.48500 -22.71900 1.000 37.00494  ? 46  TYR X C   1 
ATOM   3532 O O   . TYR E 2 30  ? 11.08200  -26.66800 -23.76500 1.000 36.81544  ? 46  TYR X O   1 
ATOM   3533 C CB  . TYR E 2 30  ? 8.91000   -24.56800 -22.19900 1.000 34.76256  ? 46  TYR X CB  1 
ATOM   3534 C CG  . TYR E 2 30  ? 8.33100   -24.61600 -23.59400 1.000 35.17314  ? 46  TYR X CG  1 
ATOM   3535 C CD1 . TYR E 2 30  ? 8.59700   -23.61300 -24.51500 1.000 36.09694  ? 46  TYR X CD1 1 
ATOM   3536 C CD2 . TYR E 2 30  ? 7.51500   -25.66800 -23.98800 1.000 35.34421  ? 46  TYR X CD2 1 
ATOM   3537 C CE1 . TYR E 2 30  ? 8.06600   -23.65700 -25.79200 1.000 34.32041  ? 46  TYR X CE1 1 
ATOM   3538 C CE2 . TYR E 2 30  ? 6.98400   -25.72400 -25.26200 1.000 33.61243  ? 46  TYR X CE2 1 
ATOM   3539 C CZ  . TYR E 2 30  ? 7.26000   -24.71500 -26.15900 1.000 33.22291  ? 46  TYR X CZ  1 
ATOM   3540 O OH  . TYR E 2 30  ? 6.72800   -24.76600 -27.42600 1.000 33.44925  ? 46  TYR X OH  1 
ATOM   3541 N N   . THR E 2 31  ? 9.83400   -27.46200 -22.06100 1.000 37.02863  ? 47  THR X N   1 
ATOM   3542 C CA  . THR E 2 31  ? 9.84000   -28.82500 -22.57700 1.000 36.89440  ? 47  THR X CA  1 
ATOM   3543 C C   . THR E 2 31  ? 8.97300   -28.89100 -23.82600 1.000 35.67320  ? 47  THR X C   1 
ATOM   3544 O O   . THR E 2 31  ? 7.75300   -28.70700 -23.75500 1.000 34.79678  ? 47  THR X O   1 
ATOM   3545 C CB  . THR E 2 31  ? 9.33900   -29.79800 -21.51600 1.000 38.92622  ? 47  THR X CB  1 
ATOM   3546 O OG1 . THR E 2 31  ? 10.04700  -29.57000 -20.29000 1.000 39.03413  ? 47  THR X OG1 1 
ATOM   3547 C CG2 . THR E 2 31  ? 9.57000   -31.23100 -21.96900 1.000 40.21322  ? 47  THR X CG2 1 
ATOM   3548 N N   . PHE E 2 32  ? 9.60400   -29.19300 -24.96300 1.000 36.63384  ? 48  PHE X N   1 
ATOM   3549 C CA  . PHE E 2 32  ? 8.96800   -28.97800 -26.25900 1.000 35.82059  ? 48  PHE X CA  1 
ATOM   3550 C C   . PHE E 2 32  ? 7.74200   -29.86300 -26.45400 1.000 34.85205  ? 48  PHE X C   1 
ATOM   3551 O O   . PHE E 2 32  ? 6.70700   -29.39700 -26.94400 1.000 34.69150  ? 48  PHE X O   1 
ATOM   3552 C CB  . PHE E 2 32  ? 9.98800   -29.22100 -27.37100 1.000 36.53120  ? 48  PHE X CB  1 
ATOM   3553 C CG  . PHE E 2 32  ? 9.40200   -29.19000 -28.75000 1.000 33.65191  ? 48  PHE X CG  1 
ATOM   3554 C CD1 . PHE E 2 32  ? 8.80000   -28.04600 -29.23800 1.000 32.01750  ? 48  PHE X CD1 1 
ATOM   3555 C CD2 . PHE E 2 32  ? 9.45100   -30.31500 -29.55700 1.000 33.60980  ? 48  PHE X CD2 1 
ATOM   3556 C CE1 . PHE E 2 32  ? 8.26300   -28.02300 -30.50400 1.000 30.16728  ? 48  PHE X CE1 1 
ATOM   3557 C CE2 . PHE E 2 32  ? 8.91400   -30.29800 -30.82300 1.000 33.01236  ? 48  PHE X CE2 1 
ATOM   3558 C CZ  . PHE E 2 32  ? 8.31900   -29.15100 -31.29700 1.000 31.85959  ? 48  PHE X CZ  1 
ATOM   3559 N N   . THR E 2 33  ? 7.82900   -31.13000 -26.06800 1.000 33.52557  ? 49  THR X N   1 
ATOM   3560 C CA  . THR E 2 33  ? 6.77600   -32.09200 -26.35800 1.000 33.78613  ? 49  THR X CA  1 
ATOM   3561 C C   . THR E 2 33  ? 5.70100   -32.16300 -25.28000 1.000 34.45727  ? 49  THR X C   1 
ATOM   3562 O O   . THR E 2 33  ? 4.77900   -32.97500 -25.40500 1.000 35.49423  ? 49  THR X O   1 
ATOM   3563 C CB  . THR E 2 33  ? 7.37800   -33.48100 -26.56800 1.000 36.31275  ? 49  THR X CB  1 
ATOM   3564 O OG1 . THR E 2 33  ? 8.23800   -33.80000 -25.46900 1.000 39.81317  ? 49  THR X OG1 1 
ATOM   3565 C CG2 . THR E 2 33  ? 8.18600   -33.50900 -27.84500 1.000 35.86270  ? 49  THR X CG2 1 
ATOM   3566 N N   . SER E 2 34  ? 5.79500   -31.35300 -24.23000 1.000 34.47042  ? 50  SER X N   1 
ATOM   3567 C CA  . SER E 2 34  ? 4.82200   -31.38200 -23.14600 1.000 34.11512  ? 50  SER X CA  1 
ATOM   3568 C C   . SER E 2 34  ? 3.67400   -30.40300 -23.35100 1.000 33.99142  ? 50  SER X C   1 
ATOM   3569 O O   . SER E 2 34  ? 2.76200   -30.35600 -22.51900 1.000 34.94680  ? 50  SER X O   1 
ATOM   3570 C CB  . SER E 2 34  ? 5.51100   -31.09000 -21.80900 1.000 37.66818  ? 50  SER X CB  1 
ATOM   3571 O OG  . SER E 2 34  ? 6.37800   -32.14800 -21.43800 1.000 41.00542  ? 50  SER X OG  1 
ATOM   3572 N N   . ASP E 2 35  ? 3.68900   -29.62900 -24.43100 1.000 31.98328  ? 51  ASP X N   1 
ATOM   3573 C CA  . ASP E 2 35  ? 2.68500   -28.60600 -24.66400 1.000 30.83578  ? 51  ASP X CA  1 
ATOM   3574 C C   . ASP E 2 35  ? 2.19200   -28.68200 -26.10200 1.000 30.20939  ? 51  ASP X C   1 
ATOM   3575 O O   . ASP E 2 35  ? 2.80700   -29.31700 -26.96100 1.000 30.42257  ? 51  ASP X O   1 
ATOM   3576 C CB  . ASP E 2 35  ? 3.24100   -27.20700 -24.37600 1.000 31.17529  ? 51  ASP X CB  1 
ATOM   3577 C CG  . ASP E 2 35  ? 3.39700   -26.93600 -22.89500 1.000 32.77812  ? 51  ASP X CG  1 
ATOM   3578 O OD1 . ASP E 2 35  ? 2.51600   -27.35800 -22.11800 1.000 33.81771  ? 51  ASP X OD1 1 
ATOM   3579 O OD2 . ASP E 2 35  ? 4.40000   -26.29900 -22.50900 1.000 34.23092  ? 51  ASP X OD2 1 
ATOM   3580 N N   . ASP E 2 36  ? 1.06200   -28.02700 -26.34900 1.000 28.31442  ? 52  ASP X N   1 
ATOM   3581 C CA  . ASP E 2 36  ? 0.53400   -27.90300 -27.69600 1.000 27.77489  ? 52  ASP X CA  1 
ATOM   3582 C C   . ASP E 2 36  ? 1.18700   -26.72700 -28.41500 1.000 27.49590  ? 52  ASP X C   1 
ATOM   3583 O O   . ASP E 2 36  ? 1.67000   -25.77500 -27.79500 1.000 28.54603  ? 52  ASP X O   1 
ATOM   3584 C CB  . ASP E 2 36  ? -0.98000  -27.70400 -27.66900 1.000 26.27734  ? 52  ASP X CB  1 
ATOM   3585 C CG  . ASP E 2 36  ? -1.73400  -28.98900 -27.42500 1.000 26.21417  ? 52  ASP X CG  1 
ATOM   3586 O OD1 . ASP E 2 36  ? -1.13900  -30.07400 -27.58800 1.000 26.48262  ? 52  ASP X OD1 1 
ATOM   3587 O OD2 . ASP E 2 36  ? -2.92900  -28.91100 -27.07700 1.000 26.10626  ? 52  ASP X OD2 1 
ATOM   3588 N N   . MET E 2 37  ? 1.20000   -26.80200 -29.74400 1.000 26.67475  ? 53  MET X N   1 
ATOM   3589 C CA  . MET E 2 37  ? 1.56400   -25.67200 -30.59000 1.000 26.50105  ? 53  MET X CA  1 
ATOM   3590 C C   . MET E 2 37  ? 0.35800   -25.30400 -31.43900 1.000 24.85611  ? 53  MET X C   1 
ATOM   3591 O O   . MET E 2 37  ? -0.10900  -26.11800 -32.24200 1.000 24.07181  ? 53  MET X O   1 
ATOM   3592 C CB  . MET E 2 37  ? 2.76400   -25.99600 -31.48100 1.000 26.00888  ? 53  MET X CB  1 
ATOM   3593 C CG  . MET E 2 37  ? 3.32400   -24.78000 -32.20100 1.000 25.32196  ? 53  MET X CG  1 
ATOM   3594 S SD  . MET E 2 37  ? 4.09600   -23.61100 -31.06600 1.000 26.13258  ? 53  MET X SD  1 
ATOM   3595 C CE  . MET E 2 37  ? 5.66100   -24.42300 -30.77900 1.000 26.37472  ? 53  MET X CE  1 
ATOM   3596 N N   . HIS E 2 38  ? -0.13300  -24.08300 -31.26800 1.000 25.12457  ? 54  HIS X N   1 
ATOM   3597 C CA  . HIS E 2 38  ? -1.26300  -23.57500 -32.03000 1.000 24.90875  ? 54  HIS X CA  1 
ATOM   3598 C C   . HIS E 2 38  ? -0.77000  -22.70800 -33.17900 1.000 24.17182  ? 54  HIS X C   1 
ATOM   3599 O O   . HIS E 2 38  ? 0.29600   -22.09400 -33.10200 1.000 22.97957  ? 54  HIS X O   1 
ATOM   3600 C CB  . HIS E 2 38  ? -2.20200  -22.75600 -31.14600 1.000 24.99034  ? 54  HIS X CB  1 
ATOM   3601 C CG  . HIS E 2 38  ? -2.81500  -23.53500 -30.02600 1.000 26.35103  ? 54  HIS X CG  1 
ATOM   3602 N ND1 . HIS E 2 38  ? -4.07900  -24.07800 -30.10200 1.000 26.15627  ? 54  HIS X ND1 1 
ATOM   3603 C CD2 . HIS E 2 38  ? -2.34300  -23.85300 -28.79700 1.000 26.80635  ? 54  HIS X CD2 1 
ATOM   3604 C CE1 . HIS E 2 38  ? -4.35600  -24.70500 -28.97300 1.000 26.40630  ? 54  HIS X CE1 1 
ATOM   3605 N NE2 . HIS E 2 38  ? -3.31900  -24.58300 -28.16400 1.000 26.25102  ? 54  HIS X NE2 1 
ATOM   3606 N N   . TRP E 2 39  ? -1.54600  -22.68100 -34.25800 1.000 24.75873  ? 55  TRP X N   1 
ATOM   3607 C CA  . TRP E 2 39  ? -1.29500  -21.79100 -35.38200 1.000 24.69557  ? 55  TRP X CA  1 
ATOM   3608 C C   . TRP E 2 39  ? -2.51300  -20.90300 -35.59400 1.000 24.70610  ? 55  TRP X C   1 
ATOM   3609 O O   . TRP E 2 39  ? -3.64800  -21.39000 -35.59100 1.000 24.60345  ? 55  TRP X O   1 
ATOM   3610 C CB  . TRP E 2 39  ? -0.95500  -22.58300 -36.64600 1.000 24.03496  ? 55  TRP X CB  1 
ATOM   3611 C CG  . TRP E 2 39  ? 0.39100   -23.23900 -36.56200 1.000 24.54029  ? 55  TRP X CG  1 
ATOM   3612 C CD1 . TRP E 2 39  ? 0.67600   -24.45700 -36.01700 1.000 24.11918  ? 55  TRP X CD1 1 
ATOM   3613 C CD2 . TRP E 2 39  ? 1.64000   -22.70200 -37.01700 1.000 25.66147  ? 55  TRP X CD2 1 
ATOM   3614 N NE1 . TRP E 2 39  ? 2.02200   -24.71700 -36.11500 1.000 25.64042  ? 55  TRP X NE1 1 
ATOM   3615 C CE2 . TRP E 2 39  ? 2.63600   -23.65400 -36.72400 1.000 25.61147  ? 55  TRP X CE2 1 
ATOM   3616 C CE3 . TRP E 2 39  ? 2.01100   -21.51100 -37.64800 1.000 25.41144  ? 55  TRP X CE3 1 
ATOM   3617 C CZ2 . TRP E 2 39  ? 3.97900   -23.45300 -37.04100 1.000 26.36945  ? 55  TRP X CZ2 1 
ATOM   3618 C CZ3 . TRP E 2 39  ? 3.34400   -21.31300 -37.96200 1.000 26.42472  ? 55  TRP X CZ3 1 
ATOM   3619 C CH2 . TRP E 2 39  ? 4.31100   -22.27800 -37.65800 1.000 25.82992  ? 55  TRP X CH2 1 
ATOM   3620 N N   . ILE E 2 40  ? -2.27200  -19.60400 -35.76900 1.000 26.85899  ? 56  ILE X N   1 
ATOM   3621 C CA  . ILE E 2 40  ? -3.32300  -18.60000 -35.88000 1.000 26.31682  ? 56  ILE X CA  1 
ATOM   3622 C C   . ILE E 2 40  ? -3.05500  -17.74800 -37.11400 1.000 27.49854  ? 56  ILE X C   1 
ATOM   3623 O O   . ILE E 2 40  ? -1.90600  -17.39400 -37.39800 1.000 26.14311  ? 56  ILE X O   1 
ATOM   3624 C CB  . ILE E 2 40  ? -3.41300  -17.71400 -34.61400 1.000 24.64030  ? 56  ILE X CB  1 
ATOM   3625 C CG1 . ILE E 2 40  ? -3.65700  -18.56100 -33.36000 1.000 24.91928  ? 56  ILE X CG1 1 
ATOM   3626 C CG2 . ILE E 2 40  ? -4.50600  -16.66600 -34.76000 1.000 27.11691  ? 56  ILE X CG2 1 
ATOM   3627 C CD1 . ILE E 2 40  ? -2.39600  -19.02300 -32.65900 1.000 26.50894  ? 56  ILE X CD1 1 
ATOM   3628 N N   . LYS E 2 41  ? -4.11700  -17.41800 -37.84500 1.000 27.90648  ? 57  LYS X N   1 
ATOM   3629 C CA  . LYS E 2 41  ? -4.03300  -16.62200 -39.06200 1.000 28.18546  ? 57  LYS X CA  1 
ATOM   3630 C C   . LYS E 2 41  ? -4.59500  -15.23300 -38.79800 1.000 31.28583  ? 57  LYS X C   1 
ATOM   3631 O O   . LYS E 2 41  ? -5.68000  -15.09800 -38.22200 1.000 31.85959  ? 57  LYS X O   1 
ATOM   3632 C CB  . LYS E 2 41  ? -4.79900  -17.29500 -40.20200 1.000 29.12768  ? 57  LYS X CB  1 
ATOM   3633 C CG  . LYS E 2 41  ? -4.97100  -16.43900 -41.44300 1.000 31.27530  ? 57  LYS X CG  1 
ATOM   3634 C CD  . LYS E 2 41  ? -5.83000  -17.15900 -42.46600 1.000 30.07516  ? 57  LYS X CD  1 
ATOM   3635 C CE  . LYS E 2 41  ? -6.03700  -16.32400 -43.71400 1.000 31.91749  ? 57  LYS X CE  1 
ATOM   3636 N NZ  . LYS E 2 41  ? -6.90100  -17.03500 -44.69300 1.000 34.50464  ? 57  LYS X NZ  1 
ATOM   3637 N N   . GLN E 2 42  ? -3.86200  -14.20600 -39.22500 1.000 31.04633  ? 58  GLN X N   1 
ATOM   3638 C CA  . GLN E 2 42  ? -4.30100  -12.81800 -39.10800 1.000 33.95457  ? 58  GLN X CA  1 
ATOM   3639 C C   . GLN E 2 42  ? -4.26600  -12.15800 -40.47800 1.000 36.55489  ? 58  GLN X C   1 
ATOM   3640 O O   . GLN E 2 42  ? -3.18600  -11.85300 -40.99600 1.000 35.56266  ? 58  GLN X O   1 
ATOM   3641 C CB  . GLN E 2 42  ? -3.42000  -12.02600 -38.14700 1.000 34.35725  ? 58  GLN X CB  1 
ATOM   3642 C CG  . GLN E 2 42  ? -3.82100  -10.56000 -38.09100 1.000 39.58683  ? 58  GLN X CG  1 
ATOM   3643 C CD  . GLN E 2 42  ? -2.91800  -9.72200  -37.21800 1.000 41.13965  ? 58  GLN X CD  1 
ATOM   3644 O OE1 . GLN E 2 42  ? -3.38800  -8.93900  -36.39600 1.000 45.07170  ? 58  GLN X OE1 1 
ATOM   3645 N NE2 . GLN E 2 42  ? -1.61000  -9.85400  -37.41900 1.000 36.77333  ? 58  GLN X NE2 1 
ATOM   3646 N N   . GLN E 2 43  ? -5.43900  -11.90200 -41.04300 1.000 41.59496  ? 59  GLN X N   1 
ATOM   3647 C CA  . GLN E 2 43  ? -5.50100  -11.12200 -42.26300 1.000 45.81126  ? 59  GLN X CA  1 
ATOM   3648 C C   . GLN E 2 43  ? -5.19100  -9.65900  -41.94800 1.000 51.36982  ? 59  GLN X C   1 
ATOM   3649 O O   . GLN E 2 43  ? -5.48000  -9.18000  -40.84800 1.000 53.00686  ? 59  GLN X O   1 
ATOM   3650 C CB  . GLN E 2 43  ? -6.87300  -11.24700 -42.91500 1.000 47.35092  ? 59  GLN X CB  1 
ATOM   3651 C CG  . GLN E 2 43  ? -7.12500  -12.60800 -43.52700 1.000 42.25820  ? 59  GLN X CG  1 
ATOM   3652 C CD  . GLN E 2 43  ? -8.47100  -12.69600 -44.20700 1.000 44.00315  ? 59  GLN X CD  1 
ATOM   3653 O OE1 . GLN E 2 43  ? -9.03700  -11.68500 -44.61900 1.000 48.45368  ? 59  GLN X OE1 1 
ATOM   3654 N NE2 . GLN E 2 43  ? -8.99000  -13.91000 -44.33600 1.000 42.75300  ? 59  GLN X NE2 1 
ATOM   3655 N N   . PRO E 2 44  ? -4.57300  -8.93700  -42.88900 1.000 53.42270  ? 60  PRO X N   1 
ATOM   3656 C CA  . PRO E 2 44  ? -4.18400  -7.54300  -42.60500 1.000 54.00698  ? 60  PRO X CA  1 
ATOM   3657 C C   . PRO E 2 44  ? -5.33100  -6.65900  -42.14600 1.000 54.65442  ? 60  PRO X C   1 
ATOM   3658 O O   . PRO E 2 44  ? -5.13400  -5.80700  -41.27100 1.000 56.46780  ? 60  PRO X O   1 
ATOM   3659 C CB  . PRO E 2 44  ? -3.60000  -7.07300  -43.94400 1.000 55.98090  ? 60  PRO X CB  1 
ATOM   3660 C CG  . PRO E 2 44  ? -3.12000  -8.32600  -44.60000 1.000 52.28572  ? 60  PRO X CG  1 
ATOM   3661 C CD  . PRO E 2 44  ? -4.11800  -9.37900  -44.21800 1.000 51.17769  ? 60  PRO X CD  1 
ATOM   3662 N N   . GLY E 2 45  ? -6.52700  -6.83300  -42.70700 1.000 56.92048  ? 61  GLY X N   1 
ATOM   3663 C CA  . GLY E 2 45  ? -7.67100  -6.02000  -42.34500 1.000 58.23643  ? 61  GLY X CA  1 
ATOM   3664 C C   . GLY E 2 45  ? -8.76400  -6.72800  -41.58200 1.000 60.95781  ? 61  GLY X C   1 
ATOM   3665 O O   . GLY E 2 45  ? -9.85900  -6.15900  -41.43100 1.000 62.90541  ? 61  GLY X O   1 
ATOM   3666 N N   . ASN E 2 46  ? -8.52900  -7.93900  -41.08900 1.000 65.90577  ? 62  ASN X N   1 
ATOM   3667 C CA  . ASN E 2 46  ? -9.52400  -8.70900  -40.35800 1.000 65.57942  ? 62  ASN X CA  1 
ATOM   3668 C C   . ASN E 2 46  ? -8.93100  -9.14700  -39.02300 1.000 64.45297  ? 62  ASN X C   1 
ATOM   3669 O O   . ASN E 2 46  ? -7.78100  -8.83700  -38.69600 1.000 64.54772  ? 62  ASN X O   1 
ATOM   3670 C CB  . ASN E 2 46  ? -10.00400 -9.91200  -41.18100 1.000 64.50297  ? 62  ASN X CB  1 
ATOM   3671 C CG  . ASN E 2 46  ? -11.37000 -10.41000 -40.74500 1.000 71.43275  ? 62  ASN X CG  1 
ATOM   3672 O OD1 . ASN E 2 46  ? -11.72700 -10.32900 -39.57000 1.000 73.08821  ? 62  ASN X OD1 1 
ATOM   3673 N ND2 . ASN E 2 46  ? -12.14400 -10.92300 -41.69500 1.000 73.83304  ? 62  ASN X ND2 1 
ATOM   3674 N N   . GLY E 2 47  ? -9.72900  -9.87100  -38.24600 1.000 52.97001  ? 63  GLY X N   1 
ATOM   3675 C CA  . GLY E 2 47  ? -9.33200  -10.30900 -36.92600 1.000 45.81126  ? 63  GLY X CA  1 
ATOM   3676 C C   . GLY E 2 47  ? -8.44400  -11.53600 -36.97100 1.000 41.68971  ? 63  GLY X C   1 
ATOM   3677 O O   . GLY E 2 47  ? -7.75500  -11.81000 -37.95800 1.000 42.29242  ? 63  GLY X O   1 
ATOM   3678 N N   . LEU E 2 48  ? -8.46200  -12.28500 -35.87300 1.000 35.83638  ? 64  LEU X N   1 
ATOM   3679 C CA  . LEU E 2 48  ? -7.64700  -13.48200 -35.73000 1.000 32.42281  ? 64  LEU X CA  1 
ATOM   3680 C C   . LEU E 2 48  ? -8.49500  -14.72200 -35.97900 1.000 31.94381  ? 64  LEU X C   1 
ATOM   3681 O O   . LEU E 2 48  ? -9.65500  -14.78800 -35.56200 1.000 31.79116  ? 64  LEU X O   1 
ATOM   3682 C CB  . LEU E 2 48  ? -7.02100  -13.55200 -34.33700 1.000 30.62786  ? 64  LEU X CB  1 
ATOM   3683 C CG  . LEU E 2 48  ? -6.18200  -12.35500 -33.89000 1.000 31.44638  ? 64  LEU X CG  1 
ATOM   3684 C CD1 . LEU E 2 48  ? -5.80400  -12.50000 -32.42600 1.000 30.15938  ? 64  LEU X CD1 1 
ATOM   3685 C CD2 . LEU E 2 48  ? -4.94200  -12.19600 -34.75900 1.000 33.15711  ? 64  LEU X CD2 1 
ATOM   3686 N N   . GLU E 2 49  ? -7.90500  -15.70500 -36.65600 1.000 30.01726  ? 65  GLU X N   1 
ATOM   3687 C CA  . GLU E 2 49  ? -8.59200  -16.94100 -37.00500 1.000 29.45403  ? 65  GLU X CA  1 
ATOM   3688 C C   . GLU E 2 49  ? -7.71900  -18.13000 -36.63000 1.000 29.00135  ? 65  GLU X C   1 
ATOM   3689 O O   . GLU E 2 49  ? -6.52100  -18.14200 -36.92800 1.000 28.86449  ? 65  GLU X O   1 
ATOM   3690 C CB  . GLU E 2 49  ? -8.93300  -16.96200 -38.49700 1.000 31.13055  ? 65  GLU X CB  1 
ATOM   3691 C CG  . GLU E 2 49  ? -9.81200  -18.11800 -38.92200 1.000 35.86533  ? 65  GLU X CG  1 
ATOM   3692 C CD  . GLU E 2 49  ? -10.43600 -17.89400 -40.28500 1.000 40.04741  ? 65  GLU X CD  1 
ATOM   3693 O OE1 . GLU E 2 49  ? -9.81400  -17.20000 -41.11600 1.000 40.88435  ? 65  GLU X OE1 1 
ATOM   3694 O OE2 . GLU E 2 49  ? -11.55000 -18.40400 -40.52200 1.000 43.20568  ? 65  GLU X OE2 1 
ATOM   3695 N N   . TRP E 2 50  ? -8.32400  -19.12300 -35.97800 1.000 29.58300  ? 66  TRP X N   1 
ATOM   3696 C CA  . TRP E 2 50  ? -7.60800  -20.28300 -35.45900 1.000 27.47222  ? 66  TRP X CA  1 
ATOM   3697 C C   . TRP E 2 50  ? -7.51600  -21.37700 -36.51700 1.000 26.39577  ? 66  TRP X C   1 
ATOM   3698 O O   . TRP E 2 50  ? -8.52700  -21.75700 -37.11500 1.000 27.35905  ? 66  TRP X O   1 
ATOM   3699 C CB  . TRP E 2 50  ? -8.30700  -20.81600 -34.20900 1.000 27.15113  ? 66  TRP X CB  1 
ATOM   3700 C CG  . TRP E 2 50  ? -7.60100  -21.95900 -33.55600 1.000 25.66147  ? 66  TRP X CG  1 
ATOM   3701 C CD1 . TRP E 2 50  ? -6.54300  -21.88300 -32.69900 1.000 25.12983  ? 66  TRP X CD1 1 
ATOM   3702 C CD2 . TRP E 2 50  ? -7.90200  -23.35200 -33.69900 1.000 25.50619  ? 66  TRP X CD2 1 
ATOM   3703 N NE1 . TRP E 2 50  ? -6.16500  -23.14000 -32.30100 1.000 25.97730  ? 66  TRP X NE1 1 
ATOM   3704 C CE2 . TRP E 2 50  ? -6.98400  -24.06000 -32.90100 1.000 25.45092  ? 66  TRP X CE2 1 
ATOM   3705 C CE3 . TRP E 2 50  ? -8.85800  -24.06800 -34.42500 1.000 25.41934  ? 66  TRP X CE3 1 
ATOM   3706 C CZ2 . TRP E 2 50  ? -6.99400  -25.44900 -32.80700 1.000 26.11679  ? 66  TRP X CZ2 1 
ATOM   3707 C CZ3 . TRP E 2 50  ? -8.86300  -25.44600 -34.33300 1.000 25.29301  ? 66  TRP X CZ3 1 
ATOM   3708 C CH2 . TRP E 2 50  ? -7.93800  -26.12200 -33.53000 1.000 25.24563  ? 66  TRP X CH2 1 
ATOM   3709 N N   . ILE E 2 51  ? -6.30400  -21.88900 -36.73300 1.000 26.14311  ? 67  ILE X N   1 
ATOM   3710 C CA  . ILE E 2 51  ? -6.05700  -22.88800 -37.76800 1.000 27.45116  ? 67  ILE X CA  1 
ATOM   3711 C C   . ILE E 2 51  ? -6.12400  -24.29700 -37.18900 1.000 28.09598  ? 67  ILE X C   1 
ATOM   3712 O O   . ILE E 2 51  ? -6.96900  -25.10500 -37.59300 1.000 27.95649  ? 67  ILE X O   1 
ATOM   3713 C CB  . ILE E 2 51  ? -4.69900  -22.64700 -38.45200 1.000 26.36419  ? 67  ILE X CB  1 
ATOM   3714 C CG1 . ILE E 2 51  ? -4.67300  -21.27200 -39.12100 1.000 26.62738  ? 67  ILE X CG1 1 
ATOM   3715 C CG2 . ILE E 2 51  ? -4.41300  -23.74200 -39.45900 1.000 26.80898  ? 67  ILE X CG2 1 
ATOM   3716 C CD1 . ILE E 2 51  ? -3.35300  -20.93800 -39.77900 1.000 25.08246  ? 67  ILE X CD1 1 
ATOM   3717 N N   . GLY E 2 52  ? -5.23200  -24.60500 -36.25500 1.000 26.04310  ? 68  GLY X N   1 
ATOM   3718 C CA  . GLY E 2 52  ? -5.18500  -25.93300 -35.66900 1.000 25.75359  ? 68  GLY X CA  1 
ATOM   3719 C C   . GLY E 2 52  ? -4.10400  -26.00000 -34.61200 1.000 25.39565  ? 68  GLY X C   1 
ATOM   3720 O O   . GLY E 2 52  ? -3.30500  -25.07300 -34.44600 1.000 23.57965  ? 68  GLY X O   1 
ATOM   3721 N N   . TRP E 2 53  ? -4.09200  -27.12100 -33.88900 1.000 25.13509  ? 69  TRP X N   1 
ATOM   3722 C CA  . TRP E 2 53  ? -3.04000  -27.40000 -32.92200 1.000 25.04824  ? 69  TRP X CA  1 
ATOM   3723 C C   . TRP E 2 53  ? -2.41400  -28.75400 -33.21600 1.000 26.67212  ? 69  TRP X C   1 
ATOM   3724 O O   . TRP E 2 53  ? -3.04700  -29.64200 -33.79400 1.000 25.91677  ? 69  TRP X O   1 
ATOM   3725 C CB  . TRP E 2 53  ? -3.54500  -27.35800 -31.45500 1.000 24.61398  ? 69  TRP X CB  1 
ATOM   3726 C CG  . TRP E 2 53  ? -4.59500  -28.38100 -31.05500 1.000 25.60884  ? 69  TRP X CG  1 
ATOM   3727 C CD1 . TRP E 2 53  ? -5.92000  -28.13800 -30.83100 1.000 25.67727  ? 69  TRP X CD1 1 
ATOM   3728 C CD2 . TRP E 2 53  ? -4.39500  -29.77800 -30.77400 1.000 25.98520  ? 69  TRP X CD2 1 
ATOM   3729 N NE1 . TRP E 2 53  ? -6.56100  -29.29400 -30.45900 1.000 25.76412  ? 69  TRP X NE1 1 
ATOM   3730 C CE2 . TRP E 2 53  ? -5.64900  -30.31500 -30.41500 1.000 26.02731  ? 69  TRP X CE2 1 
ATOM   3731 C CE3 . TRP E 2 53  ? -3.28500  -30.62800 -30.80200 1.000 26.96689  ? 69  TRP X CE3 1 
ATOM   3732 C CZ2 . TRP E 2 53  ? -5.82100  -31.65800 -30.09000 1.000 28.21968  ? 69  TRP X CZ2 1 
ATOM   3733 C CZ3 . TRP E 2 53  ? -3.46000  -31.96200 -30.48200 1.000 27.59855  ? 69  TRP X CZ3 1 
ATOM   3734 C CH2 . TRP E 2 53  ? -4.71700  -32.46300 -30.13000 1.000 27.09849  ? 69  TRP X CH2 1 
ATOM   3735 N N   . ILE E 2 54  ? -1.15400  -28.89300 -32.81400 1.000 25.87203  ? 70  ILE X N   1 
ATOM   3736 C CA  . ILE E 2 54  ? -0.43200  -30.15500 -32.87100 1.000 26.68528  ? 70  ILE X CA  1 
ATOM   3737 C C   . ILE E 2 54  ? 0.20200   -30.40000 -31.51000 1.000 28.04334  ? 70  ILE X C   1 
ATOM   3738 O O   . ILE E 2 54  ? 0.69200   -29.46800 -30.86300 1.000 26.70370  ? 70  ILE X O   1 
ATOM   3739 C CB  . ILE E 2 54  ? 0.63700   -30.16100 -33.98600 1.000 25.84571  ? 70  ILE X CB  1 
ATOM   3740 C CG1 . ILE E 2 54  ? 1.46100   -31.45100 -33.93900 1.000 27.00900  ? 70  ILE X CG1 1 
ATOM   3741 C CG2 . ILE E 2 54  ? 1.53000   -28.93500 -33.88700 1.000 25.23774  ? 70  ILE X CG2 1 
ATOM   3742 C CD1 . ILE E 2 54  ? 2.41500   -31.61700 -35.09600 1.000 28.06439  ? 70  ILE X CD1 1 
ATOM   3743 N N   . TYR E 2 55  ? 0.17200   -31.65500 -31.06600 1.000 28.81185  ? 71  TYR X N   1 
ATOM   3744 C CA  . TYR E 2 55  ? 0.86700   -32.04700 -29.85200 1.000 29.41719  ? 71  TYR X CA  1 
ATOM   3745 C C   . TYR E 2 55  ? 2.12500   -32.79600 -30.25600 1.000 32.50703  ? 71  TYR X C   1 
ATOM   3746 O O   . TYR E 2 55  ? 2.04200   -33.97000 -30.64500 1.000 34.54149  ? 71  TYR X O   1 
ATOM   3747 C CB  . TYR E 2 55  ? -0.02500  -32.92500 -28.97200 1.000 29.74617  ? 71  TYR X CB  1 
ATOM   3748 C CG  . TYR E 2 55  ? 0.61600   -33.31700 -27.66100 1.000 32.92813  ? 71  TYR X CG  1 
ATOM   3749 C CD1 . TYR E 2 55  ? 0.85300   -32.37400 -26.67200 1.000 31.85959  ? 71  TYR X CD1 1 
ATOM   3750 C CD2 . TYR E 2 55  ? 0.98700   -34.63300 -27.41300 1.000 35.28368  ? 71  TYR X CD2 1 
ATOM   3751 C CE1 . TYR E 2 55  ? 1.44000   -32.72800 -25.47300 1.000 32.17804  ? 71  TYR X CE1 1 
ATOM   3752 C CE2 . TYR E 2 55  ? 1.57300   -34.99600 -26.21600 1.000 34.68098  ? 71  TYR X CE2 1 
ATOM   3753 C CZ  . TYR E 2 55  ? 1.79600   -34.03900 -25.25000 1.000 33.79929  ? 71  TYR X CZ  1 
ATOM   3754 O OH  . TYR E 2 55  ? 2.37900   -34.39200 -24.05500 1.000 35.75216  ? 71  TYR X OH  1 
ATOM   3755 N N   . PRO E 2 56  ? 3.30900   -32.18100 -30.17600 1.000 32.04645  ? 72  PRO X N   1 
ATOM   3756 C CA  . PRO E 2 56  ? 4.52300   -32.84100 -30.68300 1.000 33.48346  ? 72  PRO X CA  1 
ATOM   3757 C C   . PRO E 2 56  ? 4.87700   -34.12800 -29.96000 1.000 36.64700  ? 72  PRO X C   1 
ATOM   3758 O O   . PRO E 2 56  ? 5.75400   -34.85700 -30.44100 1.000 40.29481  ? 72  PRO X O   1 
ATOM   3759 C CB  . PRO E 2 56  ? 5.60900   -31.77500 -30.48900 1.000 32.68074  ? 72  PRO X CB  1 
ATOM   3760 C CG  . PRO E 2 56  ? 4.86200   -30.48500 -30.45500 1.000 29.80671  ? 72  PRO X CG  1 
ATOM   3761 C CD  . PRO E 2 56  ? 3.57400   -30.79700 -29.75600 1.000 29.96725  ? 72  PRO X CD  1 
ATOM   3762 N N   . GLY E 2 57  ? 4.24400   -34.42200 -28.82600 1.000 35.96534  ? 73  GLY X N   1 
ATOM   3763 C CA  . GLY E 2 57  ? 4.50300   -35.65900 -28.11700 1.000 37.82872  ? 73  GLY X CA  1 
ATOM   3764 C C   . GLY E 2 57  ? 4.16400   -36.87500 -28.95300 1.000 41.81867  ? 73  GLY X C   1 
ATOM   3765 O O   . GLY E 2 57  ? 5.03900   -37.69300 -29.25200 1.000 45.77968  ? 73  GLY X O   1 
ATOM   3766 N N   . ASN E 2 58  ? 2.89500   -37.00700 -29.33500 1.000 41.86342  ? 74  ASN X N   1 
ATOM   3767 C CA  . ASN E 2 58  ? 2.44900   -38.07600 -30.21700 1.000 44.30845  ? 74  ASN X CA  1 
ATOM   3768 C C   . ASN E 2 58  ? 2.14100   -37.59500 -31.62800 1.000 45.36120  ? 74  ASN X C   1 
ATOM   3769 O O   . ASN E 2 58  ? 1.67400   -38.39300 -32.44900 1.000 48.25102  ? 74  ASN X O   1 
ATOM   3770 C CB  . ASN E 2 58  ? 1.21000   -38.76400 -29.63400 1.000 44.07684  ? 74  ASN X CB  1 
ATOM   3771 C CG  . ASN E 2 58  ? 0.12800   -37.77900 -29.24500 1.000 43.99788  ? 74  ASN X CG  1 
ATOM   3772 O OD1 . ASN E 2 58  ? 0.13900   -36.62500 -29.67100 1.000 43.36886  ? 74  ASN X OD1 1 
ATOM   3773 N ND2 . ASN E 2 58  ? -0.82500  -38.23500 -28.44000 1.000 50.92766  ? 74  ASN X ND2 1 
ATOM   3774 N N   . ASP E 2 59  ? 2.37000   -36.31400 -31.92300 1.000 39.16572  ? 75  ASP X N   1 
ATOM   3775 C CA  . ASP E 2 59  ? 2.04500   -35.71400 -33.22000 1.000 37.60238  ? 75  ASP X CA  1 
ATOM   3776 C C   . ASP E 2 59  ? 0.55100   -35.79100 -33.51900 1.000 36.10746  ? 75  ASP X C   1 
ATOM   3777 O O   . ASP E 2 59  ? 0.14300   -35.87900 -34.67900 1.000 35.36001  ? 75  ASP X O   1 
ATOM   3778 C CB  . ASP E 2 59  ? 2.86000   -36.33900 -34.35700 1.000 37.63133  ? 75  ASP X CB  1 
ATOM   3779 C CG  . ASP E 2 59  ? 4.28200   -35.81100 -34.41100 1.000 39.19731  ? 75  ASP X CG  1 
ATOM   3780 O OD1 . ASP E 2 59  ? 4.53300   -34.72000 -33.85800 1.000 37.48921  ? 75  ASP X OD1 1 
ATOM   3781 O OD2 . ASP E 2 59  ? 5.15100   -36.48100 -35.00700 1.000 42.76879  ? 75  ASP X OD2 1 
ATOM   3782 N N   . ASP E 2 60  ? -0.27700  -35.75300 -32.47800 1.000 36.76544  ? 76  ASP X N   1 
ATOM   3783 C CA  . ASP E 2 60  ? -1.71100  -35.60800 -32.68100 1.000 35.10471  ? 76  ASP X CA  1 
ATOM   3784 C C   . ASP E 2 60  ? -2.02600  -34.19300 -33.14400 1.000 31.48849  ? 76  ASP X C   1 
ATOM   3785 O O   . ASP E 2 60  ? -1.41000  -33.22400 -32.69500 1.000 31.77536  ? 76  ASP X O   1 
ATOM   3786 C CB  . ASP E 2 60  ? -2.47900  -35.91600 -31.39600 1.000 35.08629  ? 76  ASP X CB  1 
ATOM   3787 C CG  . ASP E 2 60  ? -2.57700  -37.40200 -31.11200 1.000 40.57905  ? 76  ASP X CG  1 
ATOM   3788 O OD1 . ASP E 2 60  ? -2.36200  -38.20800 -32.04100 1.000 42.25294  ? 76  ASP X OD1 1 
ATOM   3789 O OD2 . ASP E 2 60  ? -2.88000  -37.76300 -29.95600 1.000 43.77680  ? 76  ASP X OD2 1 
ATOM   3790 N N   . THR E 2 61  ? -2.98900  -34.07800 -34.05000 1.000 30.90421  ? 77  THR X N   1 
ATOM   3791 C CA  . THR E 2 61  ? -3.37800  -32.79600 -34.61100 1.000 29.34876  ? 77  THR X CA  1 
ATOM   3792 C C   . THR E 2 61  ? -4.89400  -32.69200 -34.62900 1.000 29.34613  ? 77  THR X C   1 
ATOM   3793 O O   . THR E 2 61  ? -5.60100  -33.69700 -34.73400 1.000 32.03855  ? 77  THR X O   1 
ATOM   3794 C CB  . THR E 2 61  ? -2.84500  -32.60800 -36.04000 1.000 29.63827  ? 77  THR X CB  1 
ATOM   3795 O OG1 . THR E 2 61  ? -3.35100  -33.65400 -36.87800 1.000 32.22805  ? 77  THR X OG1 1 
ATOM   3796 C CG2 . THR E 2 61  ? -1.32700  -32.63700 -36.06300 1.000 28.89081  ? 77  THR X CG2 1 
ATOM   3797 N N   . LYS E 2 62  ? -5.38500  -31.46100 -34.52600 1.000 28.38285  ? 78  LYS X N   1 
ATOM   3798 C CA  . LYS E 2 62  ? -6.80000  -31.17700 -34.71000 1.000 28.75658  ? 78  LYS X CA  1 
ATOM   3799 C C   . LYS E 2 62  ? -6.91000  -29.87100 -35.47800 1.000 27.47485  ? 78  LYS X C   1 
ATOM   3800 O O   . LYS E 2 62  ? -6.26300  -28.88400 -35.11900 1.000 26.33787  ? 78  LYS X O   1 
ATOM   3801 C CB  . LYS E 2 62  ? -7.53900  -31.09500 -33.37200 1.000 26.47473  ? 78  LYS X CB  1 
ATOM   3802 C CG  . LYS E 2 62  ? -9.04100  -31.22000 -33.51800 1.000 28.09334  ? 78  LYS X CG  1 
ATOM   3803 C CD  . LYS E 2 62  ? -9.74000  -31.25200 -32.17700 1.000 32.73337  ? 78  LYS X CD  1 
ATOM   3804 C CE  . LYS E 2 62  ? -9.52000  -32.55300 -31.42700 1.000 32.98077  ? 78  LYS X CE  1 
ATOM   3805 N NZ  . LYS E 2 62  ? -10.36600 -32.60500 -30.19900 1.000 30.48837  ? 78  LYS X NZ  1 
ATOM   3806 N N   . TYR E 2 63  ? -7.72000  -29.86800 -36.53300 1.000 29.64616  ? 79  TYR X N   1 
ATOM   3807 C CA  . TYR E 2 63  ? -7.81400  -28.73300 -37.43600 1.000 29.13294  ? 79  TYR X CA  1 
ATOM   3808 C C   . TYR E 2 63  ? -9.19700  -28.10200 -37.38700 1.000 30.39625  ? 79  TYR X C   1 
ATOM   3809 O O   . TYR E 2 63  ? -10.19400 -28.76400 -37.08500 1.000 31.49375  ? 79  TYR X O   1 
ATOM   3810 C CB  . TYR E 2 63  ? -7.51200  -29.15000 -38.87900 1.000 29.80934  ? 79  TYR X CB  1 
ATOM   3811 C CG  . TYR E 2 63  ? -6.11100  -29.66500 -39.09400 1.000 29.61984  ? 79  TYR X CG  1 
ATOM   3812 C CD1 . TYR E 2 63  ? -5.06600  -28.79500 -39.36500 1.000 28.42233  ? 79  TYR X CD1 1 
ATOM   3813 C CD2 . TYR E 2 63  ? -5.83400  -31.02300 -39.02500 1.000 29.28822  ? 79  TYR X CD2 1 
ATOM   3814 C CE1 . TYR E 2 63  ? -3.78300  -29.26300 -39.56400 1.000 28.16441  ? 79  TYR X CE1 1 
ATOM   3815 C CE2 . TYR E 2 63  ? -4.55500  -31.50000 -39.22100 1.000 29.55405  ? 79  TYR X CE2 1 
ATOM   3816 C CZ  . TYR E 2 63  ? -3.53400  -30.61500 -39.49000 1.000 27.57486  ? 79  TYR X CZ  1 
ATOM   3817 O OH  . TYR E 2 63  ? -2.25700  -31.08600 -39.68600 1.000 28.65657  ? 79  TYR X OH  1 
ATOM   3818 N N   . ASN E 2 64  ? -9.23500  -26.80800 -37.68500 1.000 30.52258  ? 80  ASN X N   1 
ATOM   3819 C CA  . ASN E 2 64  ? -10.48700 -26.14700 -38.01800 1.000 33.62295  ? 80  ASN X CA  1 
ATOM   3820 C C   . ASN E 2 64  ? -10.92100 -26.60900 -39.40300 1.000 34.94153  ? 80  ASN X C   1 
ATOM   3821 O O   . ASN E 2 64  ? -10.14800 -26.52400 -40.36200 1.000 36.80755  ? 80  ASN X O   1 
ATOM   3822 C CB  . ASN E 2 64  ? -10.30500 -24.62900 -37.98000 1.000 33.00183  ? 80  ASN X CB  1 
ATOM   3823 C CG  . ASN E 2 64  ? -11.60800 -23.87000 -38.15500 1.000 35.62846  ? 80  ASN X CG  1 
ATOM   3824 O OD1 . ASN E 2 64  ? -12.61100 -24.41800 -38.60900 1.000 38.89201  ? 80  ASN X OD1 1 
ATOM   3825 N ND2 . ASN E 2 64  ? -11.59300 -22.59200 -37.79400 1.000 34.30198  ? 80  ASN X ND2 1 
ATOM   3826 N N   . GLN E 2 65  ? -12.15500 -27.11700 -39.50000 1.000 37.90768  ? 81  GLN X N   1 
ATOM   3827 C CA  . GLN E 2 65  ? -12.62500 -27.72500 -40.74400 1.000 39.88950  ? 81  GLN X CA  1 
ATOM   3828 C C   . GLN E 2 65  ? -12.50200 -26.77800 -41.93200 1.000 41.35283  ? 81  GLN X C   1 
ATOM   3829 O O   . GLN E 2 65  ? -12.38400 -27.23100 -43.07600 1.000 41.21597  ? 81  GLN X O   1 
ATOM   3830 C CB  . GLN E 2 65  ? -14.07300 -28.19100 -40.58900 1.000 42.01343  ? 81  GLN X CB  1 
ATOM   3831 C CG  . GLN E 2 65  ? -15.08900 -27.06100 -40.51500 1.000 46.49818  ? 81  GLN X CG  1 
ATOM   3832 C CD  . GLN E 2 65  ? -16.52000 -27.56200 -40.50200 1.000 52.59102  ? 81  GLN X CD  1 
ATOM   3833 O OE1 . GLN E 2 65  ? -16.76800 -28.76500 -40.57600 1.000 52.30414  ? 81  GLN X OE1 1 
ATOM   3834 N NE2 . GLN E 2 65  ? -17.47000 -26.63800 -40.40800 1.000 56.86258  ? 81  GLN X NE2 1 
ATOM   3835 N N   . LYS E 2 66  ? -12.53800 -25.46700 -41.68800 1.000 42.67141  ? 82  LYS X N   1 
ATOM   3836 C CA  . LYS E 2 66  ? -12.34700 -24.50700 -42.77000 1.000 43.76891  ? 82  LYS X CA  1 
ATOM   3837 C C   . LYS E 2 66  ? -10.97800 -24.65800 -43.42500 1.000 39.83423  ? 82  LYS X C   1 
ATOM   3838 O O   . LYS E 2 66  ? -10.83400 -24.40300 -44.62600 1.000 43.31885  ? 82  LYS X O   1 
ATOM   3839 C CB  . LYS E 2 66  ? -12.53600 -23.08600 -42.23800 1.000 45.14013  ? 82  LYS X CB  1 
ATOM   3840 C CG  . LYS E 2 66  ? -12.26800 -21.99100 -43.25300 1.000 50.96451  ? 82  LYS X CG  1 
ATOM   3841 C CD  . LYS E 2 66  ? -12.43900 -20.61900 -42.62900 1.000 53.60167  ? 82  LYS X CD  1 
ATOM   3842 C CE  . LYS E 2 66  ? -12.21800 -19.51600 -43.64900 1.000 57.44686  ? 82  LYS X CE  1 
ATOM   3843 N NZ  . LYS E 2 66  ? -12.55900 -18.17700 -43.09500 1.000 59.56554  ? 82  LYS X NZ  1 
ATOM   3844 N N   . PHE E 2 67  ? -9.96800  -25.07700 -42.66400 1.000 39.56577  ? 83  PHE X N   1 
ATOM   3845 C CA  . PHE E 2 67  ? -8.60000  -25.18100 -43.15700 1.000 39.08150  ? 83  PHE X CA  1 
ATOM   3846 C C   . PHE E 2 67  ? -8.20300  -26.59800 -43.55300 1.000 40.80803  ? 83  PHE X C   1 
ATOM   3847 O O   . PHE E 2 67  ? -7.02000  -26.84100 -43.81900 1.000 40.11321  ? 83  PHE X O   1 
ATOM   3848 C CB  . PHE E 2 67  ? -7.61800  -24.63700 -42.11800 1.000 36.53383  ? 83  PHE X CB  1 
ATOM   3849 C CG  . PHE E 2 67  ? -7.70600  -23.15300 -41.92800 1.000 34.98891  ? 83  PHE X CG  1 
ATOM   3850 C CD1 . PHE E 2 67  ? -6.99400  -22.29600 -42.74700 1.000 34.31777  ? 83  PHE X CD1 1 
ATOM   3851 C CD2 . PHE E 2 67  ? -8.50500  -22.61500 -40.93500 1.000 35.81269  ? 83  PHE X CD2 1 
ATOM   3852 C CE1 . PHE E 2 67  ? -7.07500  -20.92900 -42.57900 1.000 34.45727  ? 83  PHE X CE1 1 
ATOM   3853 C CE2 . PHE E 2 67  ? -8.59000  -21.24900 -40.76100 1.000 37.21812  ? 83  PHE X CE2 1 
ATOM   3854 C CZ  . PHE E 2 67  ? -7.87400  -20.40500 -41.58400 1.000 36.21537  ? 83  PHE X CZ  1 
ATOM   3855 N N   . ASN E 2 68  ? -9.14500  -27.54000 -43.57300 1.000 40.91067  ? 84  ASN X N   1 
ATOM   3856 C CA  . ASN E 2 68  ? -8.82900  -28.89400 -44.01300 1.000 39.91055  ? 84  ASN X CA  1 
ATOM   3857 C C   . ASN E 2 68  ? -8.25700  -28.86800 -45.42400 1.000 38.26035  ? 84  ASN X C   1 
ATOM   3858 O O   . ASN E 2 68  ? -8.84400  -28.27900 -46.33700 1.000 37.33393  ? 84  ASN X O   1 
ATOM   3859 C CB  . ASN E 2 68  ? -10.07400 -29.77900 -43.96100 1.000 39.59736  ? 84  ASN X CB  1 
ATOM   3860 C CG  . ASN E 2 68  ? -10.32100 -30.36000 -42.58300 1.000 42.68720  ? 84  ASN X CG  1 
ATOM   3861 O OD1 . ASN E 2 68  ? -9.44600  -30.33100 -41.71800 1.000 44.60322  ? 84  ASN X OD1 1 
ATOM   3862 N ND2 . ASN E 2 68  ? -11.51600 -30.90000 -42.37500 1.000 45.24014  ? 84  ASN X ND2 1 
ATOM   3863 N N   . GLY E 2 69  ? -7.10000  -29.50500 -45.59800 1.000 39.51050  ? 85  GLY X N   1 
ATOM   3864 C CA  . GLY E 2 69  ? -6.39900  -29.50000 -46.86100 1.000 43.64521  ? 85  GLY X CA  1 
ATOM   3865 C C   . GLY E 2 69  ? -5.54400  -28.27900 -47.11900 1.000 42.26873  ? 85  GLY X C   1 
ATOM   3866 O O   . GLY E 2 69  ? -4.61300  -28.35400 -47.93000 1.000 50.22758  ? 85  GLY X O   1 
ATOM   3867 N N   . LYS E 2 70  ? -5.82100  -27.15700 -46.45300 1.000 38.51565  ? 86  LYS X N   1 
ATOM   3868 C CA  . LYS E 2 70  ? -5.00900  -25.95800 -46.63300 1.000 36.15221  ? 86  LYS X CA  1 
ATOM   3869 C C   . LYS E 2 70  ? -3.73200  -26.02000 -45.80200 1.000 34.01774  ? 86  LYS X C   1 
ATOM   3870 O O   . LYS E 2 70  ? -2.62700  -25.86900 -46.33600 1.000 33.26239  ? 86  LYS X O   1 
ATOM   3871 C CB  . LYS E 2 70  ? -5.82700  -24.71500 -46.27200 1.000 35.41001  ? 86  LYS X CB  1 
ATOM   3872 C CG  . LYS E 2 70  ? -5.05400  -23.40900 -46.35800 1.000 32.81759  ? 86  LYS X CG  1 
ATOM   3873 C CD  . LYS E 2 70  ? -4.66100  -23.06800 -47.78400 1.000 33.57821  ? 86  LYS X CD  1 
ATOM   3874 C CE  . LYS E 2 70  ? -5.87600  -22.71700 -48.62500 1.000 34.45727  ? 86  LYS X CE  1 
ATOM   3875 N NZ  . LYS E 2 70  ? -5.48700  -22.13200 -49.93600 1.000 35.20472  ? 86  LYS X NZ  1 
ATOM   3876 N N   . ALA E 2 71  ? -3.86300  -26.23600 -44.49700 1.000 33.63085  ? 87  ALA X N   1 
ATOM   3877 C CA  . ALA E 2 71  ? -2.73300  -26.24300 -43.57900 1.000 30.82525  ? 87  ALA X CA  1 
ATOM   3878 C C   . ALA E 2 71  ? -2.42200  -27.66000 -43.11900 1.000 29.49351  ? 87  ALA X C   1 
ATOM   3879 O O   . ALA E 2 71  ? -3.33000  -28.45600 -42.86600 1.000 30.72787  ? 87  ALA X O   1 
ATOM   3880 C CB  . ALA E 2 71  ? -3.00900  -25.35100 -42.36800 1.000 31.29373  ? 87  ALA X CB  1 
ATOM   3881 N N   . THR E 2 72  ? -1.13100  -27.96800 -43.01300 1.000 28.34864  ? 88  THR X N   1 
ATOM   3882 C CA  . THR E 2 72  ? -0.65900  -29.25500 -42.51600 1.000 28.02755  ? 88  THR X CA  1 
ATOM   3883 C C   . THR E 2 72  ? 0.40900   -29.00500 -41.46300 1.000 27.63803  ? 88  THR X C   1 
ATOM   3884 O O   . THR E 2 72  ? 1.41300   -28.34200 -41.74100 1.000 28.06439  ? 88  THR X O   1 
ATOM   3885 C CB  . THR E 2 72  ? -0.10600  -30.12300 -43.64900 1.000 29.76460  ? 88  THR X CB  1 
ATOM   3886 O OG1 . THR E 2 72  ? -1.16500  -30.45900 -44.55400 1.000 30.40678  ? 88  THR X OG1 1 
ATOM   3887 C CG2 . THR E 2 72  ? 0.50200   -31.39800 -43.09100 1.000 28.91713  ? 88  THR X CG2 1 
ATOM   3888 N N   . LEU E 2 73  ? 0.18800   -29.52200 -40.25900 1.000 28.53550  ? 89  LEU X N   1 
ATOM   3889 C CA  . LEU E 2 73  ? 1.09900   -29.32800 -39.13900 1.000 27.08270  ? 89  LEU X CA  1 
ATOM   3890 C C   . LEU E 2 73  ? 1.98800   -30.55200 -38.96200 1.000 26.34577  ? 89  LEU X C   1 
ATOM   3891 O O   . LEU E 2 73  ? 1.50100   -31.68600 -38.97500 1.000 27.35115  ? 89  LEU X O   1 
ATOM   3892 C CB  . LEU E 2 73  ? 0.32300   -29.05200 -37.85000 1.000 25.68253  ? 89  LEU X CB  1 
ATOM   3893 C CG  . LEU E 2 73  ? -0.72500  -27.94400 -37.93900 1.000 25.06403  ? 89  LEU X CG  1 
ATOM   3894 C CD1 . LEU E 2 73  ? -1.38200  -27.70300 -36.59000 1.000 25.01140  ? 89  LEU X CD1 1 
ATOM   3895 C CD2 . LEU E 2 73  ? -0.10400  -26.67100 -38.47300 1.000 26.30892  ? 89  LEU X CD2 1 
ATOM   3896 N N   . THR E 2 74  ? 3.28800   -30.31500 -38.79900 1.000 27.73804  ? 90  THR X N   1 
ATOM   3897 C CA  . THR E 2 74  ? 4.25000   -31.35100 -38.45400 1.000 27.24061  ? 90  THR X CA  1 
ATOM   3898 C C   . THR E 2 74  ? 5.16900   -30.80700 -37.37000 1.000 27.91701  ? 90  THR X C   1 
ATOM   3899 O O   . THR E 2 74  ? 5.20500   -29.60300 -37.10600 1.000 28.50129  ? 90  THR X O   1 
ATOM   3900 C CB  . THR E 2 74  ? 5.07200   -31.80700 -39.66800 1.000 27.64066  ? 90  THR X CB  1 
ATOM   3901 O OG1 . THR E 2 74  ? 5.71400   -30.67400 -40.26600 1.000 29.90409  ? 90  THR X OG1 1 
ATOM   3902 C CG2 . THR E 2 74  ? 4.18600   -32.49900 -40.69800 1.000 28.84607  ? 90  THR X CG2 1 
ATOM   3903 N N   . ALA E 2 75  ? 5.91900   -31.70600 -36.73800 1.000 29.92251  ? 91  ALA X N   1 
ATOM   3904 C CA  . ALA E 2 75  ? 6.81100   -31.32500 -35.65400 1.000 30.48574  ? 91  ALA X CA  1 
ATOM   3905 C C   . ALA E 2 75  ? 8.07400   -32.16600 -35.71000 1.000 32.08593  ? 91  ALA X C   1 
ATOM   3906 O O   . ALA E 2 75  ? 8.02200   -33.35800 -36.02400 1.000 35.70478  ? 91  ALA X O   1 
ATOM   3907 C CB  . ALA E 2 75  ? 6.13600   -31.48900 -34.28600 1.000 29.76197  ? 91  ALA X CB  1 
ATOM   3908 N N   . ASP E 2 76  ? 9.20500   -31.53500 -35.40400 1.000 33.27818  ? 92  ASP X N   1 
ATOM   3909 C CA  . ASP E 2 76  ? 10.50000  -32.20200 -35.31600 1.000 35.13893  ? 92  ASP X CA  1 
ATOM   3910 C C   . ASP E 2 76  ? 10.97800  -32.08100 -33.87500 1.000 35.48370  ? 92  ASP X C   1 
ATOM   3911 O O   . ASP E 2 76  ? 11.30600  -30.98100 -33.41600 1.000 35.80743  ? 92  ASP X O   1 
ATOM   3912 C CB  . ASP E 2 76  ? 11.50600  -31.58600 -36.28700 1.000 35.22051  ? 92  ASP X CB  1 
ATOM   3913 C CG  . ASP E 2 76  ? 12.78000  -32.40500 -36.41200 1.000 39.24468  ? 92  ASP X CG  1 
ATOM   3914 O OD1 . ASP E 2 76  ? 12.95200  -33.37600 -35.64700 1.000 39.52366  ? 92  ASP X OD1 1 
ATOM   3915 O OD2 . ASP E 2 76  ? 13.61500  -32.07000 -37.28000 1.000 40.80539  ? 92  ASP X OD2 1 
ATOM   3916 N N   . LYS E 2 77  ? 11.01700  -33.21100 -33.16700 1.000 38.78410  ? 93  LYS X N   1 
ATOM   3917 C CA  . LYS E 2 77  ? 11.37400  -33.18400 -31.75200 1.000 39.44734  ? 93  LYS X CA  1 
ATOM   3918 C C   . LYS E 2 77  ? 12.85900  -32.90800 -31.55900 1.000 39.82370  ? 93  LYS X C   1 
ATOM   3919 O O   . LYS E 2 77  ? 13.24900  -32.21800 -30.61000 1.000 41.60549  ? 93  LYS X O   1 
ATOM   3920 C CB  . LYS E 2 77  ? 10.97900  -34.50200 -31.08600 1.000 40.00793  ? 93  LYS X CB  1 
ATOM   3921 C CG  . LYS E 2 77  ? 9.47700   -34.71600 -30.98600 1.000 40.04741  ? 93  LYS X CG  1 
ATOM   3922 C CD  . LYS E 2 77  ? 9.14500   -35.99600 -30.24200 1.000 40.71854  ? 93  LYS X CD  1 
ATOM   3923 C CE  . LYS E 2 77  ? 9.31100   -37.21000 -31.13100 1.000 43.76628  ? 93  LYS X CE  1 
ATOM   3924 N NZ  . LYS E 2 77  ? 8.20500   -37.30800 -32.12100 1.000 48.20628  ? 93  LYS X NZ  1 
ATOM   3925 N N   . SER E 2 78  ? 13.70400  -33.45500 -32.43700 1.000 39.78422  ? 94  SER X N   1 
ATOM   3926 C CA  . SER E 2 78  ? 15.14200  -33.24200 -32.31500 1.000 41.06332  ? 94  SER X CA  1 
ATOM   3927 C C   . SER E 2 78  ? 15.49500  -31.76200 -32.39700 1.000 40.05004  ? 94  SER X C   1 
ATOM   3928 O O   . SER E 2 78  ? 16.35200  -31.27900 -31.64800 1.000 45.41121  ? 94  SER X O   1 
ATOM   3929 C CB  . SER E 2 78  ? 15.88300  -34.02800 -33.39700 1.000 43.46624  ? 94  SER X CB  1 
ATOM   3930 O OG  . SER E 2 78  ? 15.30300  -33.81000 -34.67000 1.000 45.73757  ? 94  SER X OG  1 
ATOM   3931 N N   . SER E 2 79  ? 14.84800  -31.03000 -33.29900 1.000 38.96833  ? 95  SER X N   1 
ATOM   3932 C CA  . SER E 2 79  ? 15.10200  -29.60700 -33.47800 1.000 38.00506  ? 95  SER X CA  1 
ATOM   3933 C C   . SER E 2 79  ? 14.14100  -28.72300 -32.69700 1.000 37.60501  ? 95  SER X C   1 
ATOM   3934 O O   . SER E 2 79  ? 14.29100  -27.49700 -32.73100 1.000 37.44183  ? 95  SER X O   1 
ATOM   3935 C CB  . SER E 2 79  ? 15.03100  -29.24400 -34.96300 1.000 37.84451  ? 95  SER X CB  1 
ATOM   3936 O OG  . SER E 2 79  ? 13.72300  -29.43800 -35.46900 1.000 38.31562  ? 95  SER X OG  1 
ATOM   3937 N N   . SER E 2 80  ? 13.16600  -29.31000 -32.00100 1.000 35.38369  ? 96  SER X N   1 
ATOM   3938 C CA  . SER E 2 80  ? 12.15400  -28.55900 -31.25800 1.000 33.89141  ? 96  SER X CA  1 
ATOM   3939 C C   . SER E 2 80  ? 11.46700  -27.53500 -32.15600 1.000 33.30976  ? 96  SER X C   1 
ATOM   3940 O O   . SER E 2 80  ? 11.28000  -26.37300 -31.78900 1.000 31.94381  ? 96  SER X O   1 
ATOM   3941 C CB  . SER E 2 80  ? 12.76000  -27.88200 -30.02800 1.000 33.55979  ? 96  SER X CB  1 
ATOM   3942 O OG  . SER E 2 80  ? 13.24300  -28.83800 -29.10300 1.000 38.54460  ? 96  SER X OG  1 
ATOM   3943 N N   . THR E 2 81  ? 11.08100  -27.98100 -33.34900 1.000 34.08090  ? 97  THR X N   1 
ATOM   3944 C CA  . THR E 2 81  ? 10.52300  -27.09800 -34.36300 1.000 31.52533  ? 97  THR X CA  1 
ATOM   3945 C C   . THR E 2 81  ? 9.21800   -27.67100 -34.89300 1.000 29.78302  ? 97  THR X C   1 
ATOM   3946 O O   . THR E 2 81  ? 9.14500   -28.85800 -35.22600 1.000 30.99369  ? 97  THR X O   1 
ATOM   3947 C CB  . THR E 2 81  ? 11.51500  -26.89100 -35.51200 1.000 32.11751  ? 97  THR X CB  1 
ATOM   3948 O OG1 . THR E 2 81  ? 12.73600  -26.34700 -34.99500 1.000 34.52043  ? 97  THR X OG1 1 
ATOM   3949 C CG2 . THR E 2 81  ? 10.94400  -25.93500 -36.54300 1.000 29.56984  ? 97  THR X CG2 1 
ATOM   3950 N N   . VAL E 2 82  ? 8.19300   -26.82700 -34.95800 1.000 28.40128  ? 98  VAL X N   1 
ATOM   3951 C CA  . VAL E 2 82  ? 6.90100   -27.17200 -35.53600 1.000 28.54077  ? 98  VAL X CA  1 
ATOM   3952 C C   . VAL E 2 82  ? 6.78100   -26.46800 -36.87900 1.000 28.22231  ? 98  VAL X C   1 
ATOM   3953 O O   . VAL E 2 82  ? 7.13100   -25.28900 -37.00600 1.000 27.38273  ? 98  VAL X O   1 
ATOM   3954 C CB  . VAL E 2 82  ? 5.74100   -26.78100 -34.59800 1.000 26.72476  ? 98  VAL X CB  1 
ATOM   3955 C CG1 . VAL E 2 82  ? 4.39900   -27.12000 -35.22900 1.000 26.22207  ? 98  VAL X CG1 1 
ATOM   3956 C CG2 . VAL E 2 82  ? 5.89000   -27.47500 -33.26300 1.000 27.24324  ? 98  VAL X CG2 1 
ATOM   3957 N N   . TYR E 2 83  ? 6.29600   -27.19100 -37.88200 1.000 27.83279  ? 99  TYR X N   1 
ATOM   3958 C CA  . TYR E 2 83  ? 6.12300   -26.65700 -39.22400 1.000 25.90887  ? 99  TYR X CA  1 
ATOM   3959 C C   . TYR E 2 83  ? 4.64600   -26.61400 -39.58800 1.000 26.44315  ? 99  TYR X C   1 
ATOM   3960 O O   . TYR E 2 83  ? 3.88800   -27.52500 -39.24200 1.000 26.70897  ? 99  TYR X O   1 
ATOM   3961 C CB  . TYR E 2 83  ? 6.88200   -27.50200 -40.24900 1.000 28.29337  ? 99  TYR X CB  1 
ATOM   3962 C CG  . TYR E 2 83  ? 8.35800   -27.64400 -39.96300 1.000 28.55393  ? 99  TYR X CG  1 
ATOM   3963 C CD1 . TYR E 2 83  ? 9.26900   -26.70600 -40.42500 1.000 29.56457  ? 99  TYR X CD1 1 
ATOM   3964 C CD2 . TYR E 2 83  ? 8.84200   -28.72200 -39.23400 1.000 29.18295  ? 99  TYR X CD2 1 
ATOM   3965 C CE1 . TYR E 2 83  ? 10.61900  -26.83500 -40.16700 1.000 30.73313  ? 99  TYR X CE1 1 
ATOM   3966 C CE2 . TYR E 2 83  ? 10.18900  -28.85900 -38.97100 1.000 29.96725  ? 99  TYR X CE2 1 
ATOM   3967 C CZ  . TYR E 2 83  ? 11.07300  -27.91400 -39.43900 1.000 30.49626  ? 99  TYR X CZ  1 
ATOM   3968 O OH  . TYR E 2 83  ? 12.41800  -28.04900 -39.17800 1.000 33.99142  ? 99  TYR X OH  1 
ATOM   3969 N N   . MET E 2 84  ? 4.23200   -25.55100 -40.27500 1.000 27.08533  ? 100 MET X N   1 
ATOM   3970 C CA  . MET E 2 84  ? 2.92900   -25.48400 -40.92500 1.000 26.38261  ? 100 MET X CA  1 
ATOM   3971 C C   . MET E 2 84  ? 3.13700   -25.26000 -42.41400 1.000 27.36431  ? 100 MET X C   1 
ATOM   3972 O O   . MET E 2 84  ? 3.79800   -24.29400 -42.81200 1.000 27.33273  ? 100 MET X O   1 
ATOM   3973 C CB  . MET E 2 84  ? 2.04900   -24.36800 -40.36200 1.000 25.97730  ? 100 MET X CB  1 
ATOM   3974 C CG  . MET E 2 84  ? 0.73000   -24.26200 -41.11100 1.000 25.65621  ? 100 MET X CG  1 
ATOM   3975 S SD  . MET E 2 84  ? -0.43100  -23.05800 -40.46200 1.000 25.37460  ? 100 MET X SD  1 
ATOM   3976 C CE  . MET E 2 84  ? 0.40100   -21.53000 -40.87200 1.000 25.32196  ? 100 MET X CE  1 
ATOM   3977 N N   . GLN E 2 85  ? 2.56300   -26.13600 -43.23500 1.000 27.59065  ? 101 GLN X N   1 
ATOM   3978 C CA  . GLN E 2 85  ? 2.67600   -26.03400 -44.68400 1.000 29.30402  ? 101 GLN X CA  1 
ATOM   3979 C C   . GLN E 2 85  ? 1.33700   -25.58000 -45.24200 1.000 29.12242  ? 101 GLN X C   1 
ATOM   3980 O O   . GLN E 2 85  ? 0.31900   -26.24300 -45.01900 1.000 29.24875  ? 101 GLN X O   1 
ATOM   3981 C CB  . GLN E 2 85  ? 3.05300   -27.37400 -45.30500 1.000 30.15412  ? 101 GLN X CB  1 
ATOM   3982 C CG  . GLN E 2 85  ? 3.29300   -27.29300 -46.79300 1.000 32.85181  ? 101 GLN X CG  1 
ATOM   3983 C CD  . GLN E 2 85  ? 3.77000   -28.59700 -47.36100 1.000 41.27387  ? 101 GLN X CD  1 
ATOM   3984 O OE1 . GLN E 2 85  ? 4.08500   -29.52700 -46.62200 1.000 46.92718  ? 101 GLN X OE1 1 
ATOM   3985 N NE2 . GLN E 2 85  ? 3.87900   -28.66000 -48.68200 1.000 43.97156  ? 101 GLN X NE2 1 
ATOM   3986 N N   . LEU E 2 86  ? 1.34200   -24.48000 -45.98500 1.000 29.67248  ? 102 LEU X N   1 
ATOM   3987 C CA  . LEU E 2 86  ? 0.15100   -23.95500 -46.63900 1.000 29.28033  ? 102 LEU X CA  1 
ATOM   3988 C C   . LEU E 2 86  ? 0.28200   -24.18600 -48.13700 1.000 30.47521  ? 102 LEU X C   1 
ATOM   3989 O O   . LEU E 2 86  ? 1.32800   -23.89000 -48.71800 1.000 31.69378  ? 102 LEU X O   1 
ATOM   3990 C CB  . LEU E 2 86  ? -0.01700  -22.46300 -46.35200 1.000 29.30928  ? 102 LEU X CB  1 
ATOM   3991 C CG  . LEU E 2 86  ? -0.07400  -22.06100 -44.88100 1.000 27.27219  ? 102 LEU X CG  1 
ATOM   3992 C CD1 . LEU E 2 86  ? 0.08800   -20.56300 -44.75000 1.000 28.18283  ? 102 LEU X CD1 1 
ATOM   3993 C CD2 . LEU E 2 86  ? -1.38000  -22.51000 -44.26800 1.000 27.92753  ? 102 LEU X CD2 1 
ATOM   3994 N N   . SER E 2 87  ? -0.77000  -24.71300 -48.75800 1.000 30.28834  ? 103 SER X N   1 
ATOM   3995 C CA  . SER E 2 87  ? -0.73000  -25.08300 -50.16400 1.000 30.85947  ? 103 SER X CA  1 
ATOM   3996 C C   . SER E 2 87  ? -1.87100  -24.41000 -50.91100 1.000 31.43059  ? 103 SER X C   1 
ATOM   3997 O O   . SER E 2 87  ? -2.83200  -23.92500 -50.30800 1.000 31.62271  ? 103 SER X O   1 
ATOM   3998 C CB  . SER E 2 87  ? -0.81400  -26.60400 -50.34000 1.000 32.75969  ? 103 SER X CB  1 
ATOM   3999 O OG  . SER E 2 87  ? -1.95500  -27.12500 -49.68000 1.000 34.08617  ? 103 SER X OG  1 
ATOM   4000 N N   . SER E 2 88  ? -1.74700  -24.39800 -52.24200 1.000 31.52270  ? 104 SER X N   1 
ATOM   4001 C CA  . SER E 2 88  ? -2.74000  -23.80700 -53.14200 1.000 29.94883  ? 104 SER X CA  1 
ATOM   4002 C C   . SER E 2 88  ? -3.12200  -22.40400 -52.68600 1.000 32.05171  ? 104 SER X C   1 
ATOM   4003 O O   . SER E 2 88  ? -4.29700  -22.06500 -52.53300 1.000 33.89141  ? 104 SER X O   1 
ATOM   4004 C CB  . SER E 2 88  ? -3.97400  -24.69800 -53.26100 1.000 31.16213  ? 104 SER X CB  1 
ATOM   4005 O OG  . SER E 2 88  ? -3.63000  -25.96500 -53.78900 1.000 35.81795  ? 104 SER X OG  1 
ATOM   4006 N N   . LEU E 2 89  ? -2.10100  -21.58700 -52.45500 1.000 31.98328  ? 105 LEU X N   1 
ATOM   4007 C CA  . LEU E 2 89  ? -2.30900  -20.27300 -51.86700 1.000 32.40702  ? 105 LEU X CA  1 
ATOM   4008 C C   . LEU E 2 89  ? -3.09600  -19.36800 -52.80600 1.000 31.15424  ? 105 LEU X C   1 
ATOM   4009 O O   . LEU E 2 89  ? -2.85800  -19.33600 -54.01500 1.000 33.11763  ? 105 LEU X O   1 
ATOM   4010 C CB  . LEU E 2 89  ? -0.96600  -19.64200 -51.51500 1.000 31.45427  ? 105 LEU X CB  1 
ATOM   4011 C CG  . LEU E 2 89  ? -0.22300  -20.41900 -50.42800 1.000 30.06200  ? 105 LEU X CG  1 
ATOM   4012 C CD1 . LEU E 2 89  ? 1.22600   -19.97500 -50.32500 1.000 31.72799  ? 105 LEU X CD1 1 
ATOM   4013 C CD2 . LEU E 2 89  ? -0.93600  -20.27800 -49.09500 1.000 30.19360  ? 105 LEU X CD2 1 
ATOM   4014 N N   . THR E 2 90  ? -4.04100  -18.63300 -52.23600 1.000 32.84655  ? 106 THR X N   1 
ATOM   4015 C CA  . THR E 2 90  ? -4.83700  -17.64900 -52.94900 1.000 33.99668  ? 106 THR X CA  1 
ATOM   4016 C C   . THR E 2 90  ? -4.64100  -16.28600 -52.29600 1.000 34.22303  ? 106 THR X C   1 
ATOM   4017 O O   . THR E 2 90  ? -3.90200  -16.14000 -51.31900 1.000 34.77572  ? 106 THR X O   1 
ATOM   4018 C CB  . THR E 2 90  ? -6.31900  -18.03400 -52.94800 1.000 35.85743  ? 106 THR X CB  1 
ATOM   4019 O OG1 . THR E 2 90  ? -6.85600  -17.86500 -51.63000 1.000 38.02085  ? 106 THR X OG1 1 
ATOM   4020 C CG2 . THR E 2 90  ? -6.49800  -19.47900 -53.37000 1.000 37.21812  ? 106 THR X CG2 1 
ATOM   4021 N N   . SER E 2 91  ? -5.31900  -15.27700 -52.84600 1.000 34.28093  ? 107 SER X N   1 
ATOM   4022 C CA  . SER E 2 91  ? -5.26600  -13.95100 -52.24300 1.000 34.67308  ? 107 SER X CA  1 
ATOM   4023 C C   . SER E 2 91  ? -5.85700  -13.96400 -50.84300 1.000 34.13617  ? 107 SER X C   1 
ATOM   4024 O O   . SER E 2 91  ? -5.43500  -13.18600 -49.98000 1.000 34.83889  ? 107 SER X O   1 
ATOM   4025 C CB  . SER E 2 91  ? -6.00300  -12.94000 -53.11900 1.000 35.73900  ? 107 SER X CB  1 
ATOM   4026 O OG  . SER E 2 91  ? -7.36700  -13.29400 -53.25900 1.000 39.12361  ? 107 SER X OG  1 
ATOM   4027 N N   . GLU E 2 92  ? -6.83400  -14.84100 -50.60200 1.000 35.74163  ? 108 GLU X N   1 
ATOM   4028 C CA  . GLU E 2 92  ? -7.42200  -14.96900 -49.27500 1.000 37.73661  ? 108 GLU X CA  1 
ATOM   4029 C C   . GLU E 2 92  ? -6.41700  -15.47400 -48.25000 1.000 34.28093  ? 108 GLU X C   1 
ATOM   4030 O O   . GLU E 2 92  ? -6.62300  -15.28100 -47.04700 1.000 33.43083  ? 108 GLU X O   1 
ATOM   4031 C CB  . GLU E 2 92  ? -8.62200  -15.91400 -49.33000 1.000 41.86868  ? 108 GLU X CB  1 
ATOM   4032 C CG  . GLU E 2 92  ? -9.78900  -15.38100 -50.13900 1.000 48.12206  ? 108 GLU X CG  1 
ATOM   4033 C CD  . GLU E 2 92  ? -10.39500 -14.13600 -49.52900 1.000 54.58073  ? 108 GLU X CD  1 
ATOM   4034 O OE1 . GLU E 2 92  ? -10.74100 -14.16900 -48.32900 1.000 53.70957  ? 108 GLU X OE1 1 
ATOM   4035 O OE2 . GLU E 2 92  ? -10.52100 -13.12400 -50.25100 1.000 56.50201  ? 108 GLU X OE2 1 
ATOM   4036 N N   . ASP E 2 93  ? -5.33800  -16.11000 -48.70000 1.000 34.58096  ? 109 ASP X N   1 
ATOM   4037 C CA  . ASP E 2 93  ? -4.32200  -16.65700 -47.81600 1.000 32.45703  ? 109 ASP X CA  1 
ATOM   4038 C C   . ASP E 2 93  ? -3.22500  -15.66100 -47.47100 1.000 31.90170  ? 109 ASP X C   1 
ATOM   4039 O O   . ASP E 2 93  ? -2.35200  -15.98500 -46.65800 1.000 31.22793  ? 109 ASP X O   1 
ATOM   4040 C CB  . ASP E 2 93  ? -3.70000  -17.90600 -48.44300 1.000 32.37280  ? 109 ASP X CB  1 
ATOM   4041 C CG  . ASP E 2 93  ? -4.71300  -19.00700 -48.65700 1.000 33.95984  ? 109 ASP X CG  1 
ATOM   4042 O OD1 . ASP E 2 93  ? -5.67500  -19.08300 -47.86600 1.000 35.85480  ? 109 ASP X OD1 1 
ATOM   4043 O OD2 . ASP E 2 93  ? -4.55200  -19.79300 -49.61000 1.000 35.42843  ? 109 ASP X OD2 1 
ATOM   4044 N N   . SER E 2 94  ? -3.24000  -14.46900 -48.06200 1.000 32.04645  ? 110 SER X N   1 
ATOM   4045 C CA  . SER E 2 94  ? -2.28300  -13.44000 -47.68000 1.000 32.32017  ? 110 SER X CA  1 
ATOM   4046 C C   . SER E 2 94  ? -2.60600  -12.95300 -46.27400 1.000 32.80180  ? 110 SER X C   1 
ATOM   4047 O O   . SER E 2 94  ? -3.69300  -12.41900 -46.02800 1.000 34.82836  ? 110 SER X O   1 
ATOM   4048 C CB  . SER E 2 94  ? -2.32300  -12.28300 -48.67400 1.000 30.54627  ? 110 SER X CB  1 
ATOM   4049 O OG  . SER E 2 94  ? -1.86700  -12.69300 -49.95100 1.000 32.46492  ? 110 SER X OG  1 
ATOM   4050 N N   . ALA E 2 95  ? -1.65200  -13.11800 -45.36000 1.000 30.64365  ? 111 ALA X N   1 
ATOM   4051 C CA  . ALA E 2 95  ? -1.88000  -12.85100 -43.94700 1.000 31.67798  ? 111 ALA X CA  1 
ATOM   4052 C C   . ALA E 2 95  ? -0.59000  -13.00500 -43.15400 1.000 30.02252  ? 111 ALA X C   1 
ATOM   4053 O O   . ALA E 2 95  ? 0.44900   -13.38500 -43.70500 1.000 29.38034  ? 111 ALA X O   1 
ATOM   4054 C CB  . ALA E 2 95  ? -2.95200  -13.79100 -43.38800 1.000 31.76221  ? 111 ALA X CB  1 
ATOM   4055 N N   . VAL E 2 96  ? -0.64700  -12.69400 -41.86500 1.000 29.55141  ? 112 VAL X N   1 
ATOM   4056 C CA  . VAL E 2 96  ? 0.43100   -12.98300 -40.93000 1.000 29.81724  ? 112 VAL X CA  1 
ATOM   4057 C C   . VAL E 2 96  ? 0.04400   -14.23100 -40.15000 1.000 30.21728  ? 112 VAL X C   1 
ATOM   4058 O O   . VAL E 2 96  ? -1.07500  -14.32300 -39.62900 1.000 30.09885  ? 112 VAL X O   1 
ATOM   4059 C CB  . VAL E 2 96  ? 0.68600   -11.79500 -39.98800 1.000 29.35139  ? 112 VAL X CB  1 
ATOM   4060 C CG1 . VAL E 2 96  ? 1.83200   -12.10600 -39.04400 1.000 29.99884  ? 112 VAL X CG1 1 
ATOM   4061 C CG2 . VAL E 2 96  ? 0.97400   -10.53600 -40.79300 1.000 30.24623  ? 112 VAL X CG2 1 
ATOM   4062 N N   . TYR E 2 97  ? 0.95500   -15.19800 -40.08300 1.000 28.80132  ? 113 TYR X N   1 
ATOM   4063 C CA  . TYR E 2 97  ? 0.69400   -16.48600 -39.45100 1.000 27.62224  ? 113 TYR X CA  1 
ATOM   4064 C C   . TYR E 2 97  ? 1.56600   -16.62600 -38.20900 1.000 27.72751  ? 113 TYR X C   1 
ATOM   4065 O O   . TYR E 2 97  ? 2.79200   -16.49600 -38.28900 1.000 28.55656  ? 113 TYR X O   1 
ATOM   4066 C CB  . TYR E 2 97  ? 0.94700   -17.62700 -40.43500 1.000 26.81424  ? 113 TYR X CB  1 
ATOM   4067 C CG  . TYR E 2 97  ? -0.03600  -17.64600 -41.58500 1.000 27.19060  ? 113 TYR X CG  1 
ATOM   4068 C CD1 . TYR E 2 97  ? -1.23600  -18.33500 -41.48400 1.000 26.50631  ? 113 TYR X CD1 1 
ATOM   4069 C CD2 . TYR E 2 97  ? 0.22500   -16.95600 -42.76300 1.000 28.29600  ? 113 TYR X CD2 1 
ATOM   4070 C CE1 . TYR E 2 97  ? -2.14200  -18.35200 -42.52700 1.000 27.83015  ? 113 TYR X CE1 1 
ATOM   4071 C CE2 . TYR E 2 97  ? -0.67800  -16.96400 -43.81400 1.000 27.79857  ? 113 TYR X CE2 1 
ATOM   4072 C CZ  . TYR E 2 97  ? -1.86000  -17.66400 -43.69100 1.000 28.37759  ? 113 TYR X CZ  1 
ATOM   4073 O OH  . TYR E 2 97  ? -2.76100  -17.67700 -44.73100 1.000 28.47497  ? 113 TYR X OH  1 
ATOM   4074 N N   . PHE E 2 98  ? 0.92900   -16.88500 -37.06800 1.000 28.12756  ? 114 PHE X N   1 
ATOM   4075 C CA  . PHE E 2 98  ? 1.59700   -17.01100 -35.77900 1.000 27.59592  ? 114 PHE X CA  1 
ATOM   4076 C C   . PHE E 2 98  ? 1.55900   -18.45400 -35.29300 1.000 26.27997  ? 114 PHE X C   1 
ATOM   4077 O O   . PHE E 2 98  ? 0.57300   -19.16500 -35.50600 1.000 26.31945  ? 114 PHE X O   1 
ATOM   4078 C CB  . PHE E 2 98  ? 0.93800   -16.11500 -34.72300 1.000 26.07731  ? 114 PHE X CB  1 
ATOM   4079 C CG  . PHE E 2 98  ? 0.99800   -14.64600 -35.03400 1.000 29.46456  ? 114 PHE X CG  1 
ATOM   4080 C CD1 . PHE E 2 98  ? 2.12200   -13.89900 -34.72100 1.000 29.63563  ? 114 PHE X CD1 1 
ATOM   4081 C CD2 . PHE E 2 98  ? -0.08100  -14.00700 -35.62300 1.000 30.61207  ? 114 PHE X CD2 1 
ATOM   4082 C CE1 . PHE E 2 98  ? 2.17400   -12.54600 -35.00200 1.000 30.39888  ? 114 PHE X CE1 1 
ATOM   4083 C CE2 . PHE E 2 98  ? -0.03400  -12.65500 -35.90400 1.000 31.53323  ? 114 PHE X CE2 1 
ATOM   4084 C CZ  . PHE E 2 98  ? 1.09500   -11.92500 -35.59200 1.000 32.75180  ? 114 PHE X CZ  1 
ATOM   4085 N N   . CYS E 2 99  ? 2.64100   -18.88900 -34.65400 1.000 26.02731  ? 115 CYS X N   1 
ATOM   4086 C CA  . CYS E 2 99  ? 2.61500   -20.08900 -33.83000 1.000 26.86688  ? 115 CYS X CA  1 
ATOM   4087 C C   . CYS E 2 99  ? 2.54700   -19.67400 -32.36700 1.000 26.66159  ? 115 CYS X C   1 
ATOM   4088 O O   . CYS E 2 99  ? 3.16600   -18.68600 -31.96400 1.000 27.06691  ? 115 CYS X O   1 
ATOM   4089 C CB  . CYS E 2 99  ? 3.83800   -20.97800 -34.07300 1.000 28.04597  ? 115 CYS X CB  1 
ATOM   4090 S SG  . CYS E 2 99  ? 5.44200   -20.25300 -33.65400 1.000 27.83015  ? 115 CYS X SG  1 
ATOM   4091 N N   . ALA E 2 100 ? 1.79100   -20.43100 -31.57500 1.000 26.26681  ? 116 ALA X N   1 
ATOM   4092 C CA  . ALA E 2 100 ? 1.59300   -20.10900 -30.17000 1.000 25.47198  ? 116 ALA X CA  1 
ATOM   4093 C C   . ALA E 2 100 ? 1.58800   -21.38300 -29.34200 1.000 26.77740  ? 116 ALA X C   1 
ATOM   4094 O O   . ALA E 2 100 ? 1.01400   -22.39500 -29.75000 1.000 27.13007  ? 116 ALA X O   1 
ATOM   4095 C CB  . ALA E 2 100 ? 0.28400   -19.33900 -29.95100 1.000 24.97192  ? 116 ALA X CB  1 
ATOM   4096 N N   . ARG E 2 101 ? 2.22800   -21.32500 -28.17600 1.000 27.40379  ? 117 ARG X N   1 
ATOM   4097 C CA  . ARG E 2 101 ? 2.29400   -22.47800 -27.28700 1.000 28.75921  ? 117 ARG X CA  1 
ATOM   4098 C C   . ARG E 2 101 ? 1.01600   -22.58000 -26.46600 1.000 28.36706  ? 117 ARG X C   1 
ATOM   4099 O O   . ARG E 2 101 ? 0.68400   -21.66300 -25.70800 1.000 28.81185  ? 117 ARG X O   1 
ATOM   4100 C CB  . ARG E 2 101 ? 3.49900   -22.38800 -26.35200 1.000 29.30928  ? 117 ARG X CB  1 
ATOM   4101 C CG  . ARG E 2 101 ? 3.60600   -23.60400 -25.43500 1.000 31.03580  ? 117 ARG X CG  1 
ATOM   4102 C CD  . ARG E 2 101 ? 4.61700   -23.43300 -24.31400 1.000 32.88076  ? 117 ARG X CD  1 
ATOM   4103 N NE  . ARG E 2 101 ? 4.14200   -22.57000 -23.23900 1.000 33.98879  ? 117 ARG X NE  1 
ATOM   4104 C CZ  . ARG E 2 101 ? 4.54900   -22.67300 -21.97800 1.000 36.01271  ? 117 ARG X CZ  1 
ATOM   4105 N NH1 . ARG E 2 101 ? 5.42800   -23.60700 -21.64200 1.000 35.26262  ? 117 ARG X NH1 1 
ATOM   4106 N NH2 . ARG E 2 101 ? 4.07400   -21.85000 -21.05300 1.000 37.71029  ? 117 ARG X NH2 1 
ATOM   4107 N N   . GLY E 2 102 ? 0.30100   -23.69200 -26.61600 1.000 28.34601  ? 118 GLY X N   1 
ATOM   4108 C CA  . GLY E 2 102 ? -0.75600  -24.02100 -25.68100 1.000 29.29875  ? 118 GLY X CA  1 
ATOM   4109 C C   . GLY E 2 102 ? -0.17800  -24.63000 -24.42100 1.000 29.86724  ? 118 GLY X C   1 
ATOM   4110 O O   . GLY E 2 102 ? 0.41600   -25.71100 -24.47200 1.000 29.44877  ? 118 GLY X O   1 
ATOM   4111 N N   . ASP E 2 103 ? -0.35600  -23.96100 -23.28400 1.000 30.33309  ? 119 ASP X N   1 
ATOM   4112 C CA  . ASP E 2 103 ? 0.25500   -24.38900 -22.03000 1.000 31.69114  ? 119 ASP X CA  1 
ATOM   4113 C C   . ASP E 2 103 ? -0.67800  -25.38500 -21.35500 1.000 31.13845  ? 119 ASP X C   1 
ATOM   4114 O O   . ASP E 2 103 ? -1.73700  -25.00900 -20.84200 1.000 31.55165  ? 119 ASP X O   1 
ATOM   4115 C CB  . ASP E 2 103 ? 0.52900   -23.19000 -21.12700 1.000 32.58072  ? 119 ASP X CB  1 
ATOM   4116 C CG  . ASP E 2 103 ? 1.42500   -23.53400 -19.95200 1.000 35.58635  ? 119 ASP X CG  1 
ATOM   4117 O OD1 . ASP E 2 103 ? 1.65200   -24.73400 -19.68900 1.000 36.31275  ? 119 ASP X OD1 1 
ATOM   4118 O OD2 . ASP E 2 103 ? 1.91100   -22.59600 -19.29000 1.000 35.29158  ? 119 ASP X OD2 1 
ATOM   4119 N N   . LEU E 2 104 ? -0.27600  -26.65400 -21.34200 1.000 31.72536  ? 120 LEU X N   1 
ATOM   4120 C CA  . LEU E 2 104 ? -1.13900  -27.72100 -20.85400 1.000 32.89655  ? 120 LEU X CA  1 
ATOM   4121 C C   . LEU E 2 104 ? -1.23700  -27.75800 -19.33500 1.000 34.41779  ? 120 LEU X C   1 
ATOM   4122 O O   . LEU E 2 104 ? -2.06100  -28.50900 -18.80300 1.000 32.48071  ? 120 LEU X O   1 
ATOM   4123 C CB  . LEU E 2 104 ? -0.65400  -29.06900 -21.38800 1.000 33.23870  ? 120 LEU X CB  1 
ATOM   4124 C CG  . LEU E 2 104 ? -1.24900  -29.53900 -22.72300 1.000 32.03329  ? 120 LEU X CG  1 
ATOM   4125 C CD1 . LEU E 2 104 ? -1.42500  -28.40000 -23.70700 1.000 29.23295  ? 120 LEU X CD1 1 
ATOM   4126 C CD2 . LEU E 2 104 ? -0.38600  -30.62600 -23.33300 1.000 31.03054  ? 120 LEU X CD2 1 
ATOM   4127 N N   . ASN E 2 105 ? -0.41900  -26.97500 -18.62800 1.000 34.19144  ? 121 ASN X N   1 
ATOM   4128 C CA  . ASN E 2 105 ? -0.61400  -26.81300 -17.19200 1.000 35.64425  ? 121 ASN X CA  1 
ATOM   4129 C C   . ASN E 2 105 ? -1.82900  -25.94800 -16.89200 1.000 34.87837  ? 121 ASN X C   1 
ATOM   4130 O O   . ASN E 2 105 ? -2.50100  -26.15200 -15.87500 1.000 36.94704  ? 121 ASN X O   1 
ATOM   4131 C CB  . ASN E 2 105 ? 0.63000   -26.20000 -16.55200 1.000 36.22063  ? 121 ASN X CB  1 
ATOM   4132 C CG  . ASN E 2 105 ? 1.75900   -27.19500 -16.39900 1.000 40.17374  ? 121 ASN X CG  1 
ATOM   4133 O OD1 . ASN E 2 105 ? 1.52900   -28.38600 -16.19500 1.000 41.46074  ? 121 ASN X OD1 1 
ATOM   4134 N ND2 . ASN E 2 105 ? 2.99200   -26.71000 -16.49600 1.000 41.12649  ? 121 ASN X ND2 1 
ATOM   4135 N N   . TYR E 2 106 ? -2.11000  -24.96800 -17.74900 1.000 33.50189  ? 122 TYR X N   1 
ATOM   4136 C CA  . TYR E 2 106 ? -3.18000  -24.00400 -17.52900 1.000 32.83865  ? 122 TYR X CA  1 
ATOM   4137 C C   . TYR E 2 106 ? -4.36300  -24.20400 -18.47200 1.000 31.99908  ? 122 TYR X C   1 
ATOM   4138 O O   . TYR E 2 106 ? -5.13400  -23.26700 -18.70000 1.000 31.89906  ? 122 TYR X O   1 
ATOM   4139 C CB  . TYR E 2 106 ? -2.61200  -22.59200 -17.63500 1.000 34.78099  ? 122 TYR X CB  1 
ATOM   4140 C CG  . TYR E 2 106 ? -1.49900  -22.38300 -16.63800 1.000 36.06535  ? 122 TYR X CG  1 
ATOM   4141 C CD1 . TYR E 2 106 ? -1.77600  -22.07500 -15.31500 1.000 37.14443  ? 122 TYR X CD1 1 
ATOM   4142 C CD2 . TYR E 2 106 ? -0.17200  -22.54700 -17.00900 1.000 35.99692  ? 122 TYR X CD2 1 
ATOM   4143 C CE1 . TYR E 2 106 ? -0.76200  -21.90200 -14.39700 1.000 39.41575  ? 122 TYR X CE1 1 
ATOM   4144 C CE2 . TYR E 2 106 ? 0.84900   -22.37800 -16.09800 1.000 35.69426  ? 122 TYR X CE2 1 
ATOM   4145 C CZ  . TYR E 2 106 ? 0.54900   -22.05500 -14.79300 1.000 38.04980  ? 122 TYR X CZ  1 
ATOM   4146 O OH  . TYR E 2 106 ? 1.56100   -21.88300 -13.87600 1.000 42.27136  ? 122 TYR X OH  1 
ATOM   4147 N N   . GLY E 2 107 ? -4.50400  -25.39200 -19.04600 1.000 31.48322  ? 123 GLY X N   1 
ATOM   4148 C CA  . GLY E 2 107 ? -5.65700  -25.71300 -19.85600 1.000 29.64090  ? 123 GLY X CA  1 
ATOM   4149 C C   . GLY E 2 107 ? -5.46600  -25.57000 -21.34600 1.000 28.29600  ? 123 GLY X C   1 
ATOM   4150 O O   . GLY E 2 107 ? -6.45500  -25.61900 -22.08600 1.000 27.22482  ? 123 GLY X O   1 
ATOM   4151 N N   . GLY E 2 108 ? -4.23400  -25.40400 -21.81000 1.000 29.36455  ? 124 GLY X N   1 
ATOM   4152 C CA  . GLY E 2 108 ? -3.97100  -25.18700 -23.21300 1.000 29.13821  ? 124 GLY X CA  1 
ATOM   4153 C C   . GLY E 2 108 ? -4.07300  -23.75100 -23.66700 1.000 29.05925  ? 124 GLY X C   1 
ATOM   4154 O O   . GLY E 2 108 ? -4.00700  -23.49700 -24.87500 1.000 30.08832  ? 124 GLY X O   1 
ATOM   4155 N N   . SER E 2 109 ? -4.23800  -22.80600 -22.74400 1.000 29.06715  ? 125 SER X N   1 
ATOM   4156 C CA  . SER E 2 109 ? -4.26800  -21.39700 -23.11000 1.000 29.35139  ? 125 SER X CA  1 
ATOM   4157 C C   . SER E 2 109 ? -2.93900  -20.98700 -23.73400 1.000 30.98053  ? 125 SER X C   1 
ATOM   4158 O O   . SER E 2 109 ? -1.87800  -21.51800 -23.39700 1.000 31.81484  ? 125 SER X O   1 
ATOM   4159 C CB  . SER E 2 109 ? -4.57000  -20.53100 -21.88800 1.000 29.63037  ? 125 SER X CB  1 
ATOM   4160 O OG  . SER E 2 109 ? -3.61000  -20.73400 -20.86700 1.000 33.48873  ? 125 SER X OG  1 
ATOM   4161 N N   . MET E 2 110 ? -3.00400  -20.03500 -24.65700 1.000 32.79128  ? 126 MET X N   1 
ATOM   4162 C CA  . MET E 2 110 ? -1.85400  -19.66500 -25.47700 1.000 31.50954  ? 126 MET X CA  1 
ATOM   4163 C C   . MET E 2 110 ? -1.21200  -18.42400 -24.87000 1.000 32.26753  ? 126 MET X C   1 
ATOM   4164 O O   . MET E 2 110 ? -1.67400  -17.30100 -25.08600 1.000 31.17266  ? 126 MET X O   1 
ATOM   4165 C CB  . MET E 2 110 ? -2.28200  -19.43400 -26.92100 1.000 30.71734  ? 126 MET X CB  1 
ATOM   4166 C CG  . MET E 2 110 ? -3.26400  -20.47300 -27.42800 1.000 30.68839  ? 126 MET X CG  1 
ATOM   4167 S SD  . MET E 2 110 ? -3.68700  -20.23900 -29.15900 1.000 34.32830  ? 126 MET X SD  1 
ATOM   4168 C CE  . MET E 2 110 ? -4.47500  -18.63800 -29.08700 1.000 33.01762  ? 126 MET X CE  1 
ATOM   4169 N N   . ASP E 2 111 ? -0.13700  -18.63500 -24.11200 1.000 31.99644  ? 127 ASP X N   1 
ATOM   4170 C CA  . ASP E 2 111 ? 0.59900   -17.54800 -23.47700 1.000 33.62559  ? 127 ASP X CA  1 
ATOM   4171 C C   . ASP E 2 111 ? 1.71200   -16.99300 -24.35900 1.000 30.81472  ? 127 ASP X C   1 
ATOM   4172 O O   . ASP E 2 111 ? 1.87600   -15.77200 -24.45100 1.000 31.61745  ? 127 ASP X O   1 
ATOM   4173 C CB  . ASP E 2 111 ? 1.18200   -18.02700 -22.14400 1.000 38.04980  ? 127 ASP X CB  1 
ATOM   4174 C CG  . ASP E 2 111 ? 1.95900   -19.32600 -22.28000 1.000 39.13151  ? 127 ASP X CG  1 
ATOM   4175 O OD1 . ASP E 2 111 ? 1.57000   -20.16600 -23.12000 1.000 36.09167  ? 127 ASP X OD1 1 
ATOM   4176 O OD2 . ASP E 2 111 ? 2.95700   -19.50700 -21.55000 1.000 41.47916  ? 127 ASP X OD2 1 
ATOM   4177 N N   . ALA E 2 112 ? 2.47100   -17.86200 -25.01700 1.000 32.43597  ? 128 ALA X N   1 
ATOM   4178 C CA  . ALA E 2 112 ? 3.65900   -17.47200 -25.76300 1.000 32.24121  ? 128 ALA X CA  1 
ATOM   4179 C C   . ALA E 2 112 ? 3.36300   -17.52800 -27.25400 1.000 30.84631  ? 128 ALA X C   1 
ATOM   4180 O O   . ALA E 2 112 ? 2.83500   -18.53000 -27.74700 1.000 29.14347  ? 128 ALA X O   1 
ATOM   4181 C CB  . ALA E 2 112 ? 4.84300   -18.38000 -25.42500 1.000 32.99393  ? 128 ALA X CB  1 
ATOM   4182 N N   . TRP E 2 113 ? 3.70300   -16.45400 -27.96300 1.000 29.40140  ? 129 TRP X N   1 
ATOM   4183 C CA  . TRP E 2 113 ? 3.48500   -16.34100 -29.39800 1.000 28.38548  ? 129 TRP X CA  1 
ATOM   4184 C C   . TRP E 2 113 ? 4.80500   -16.07600 -30.10900 1.000 28.73816  ? 129 TRP X C   1 
ATOM   4185 O O   . TRP E 2 113 ? 5.71300   -15.44800 -29.55600 1.000 29.45403  ? 129 TRP X O   1 
ATOM   4186 C CB  . TRP E 2 113 ? 2.50400   -15.21100 -29.72900 1.000 28.91186  ? 129 TRP X CB  1 
ATOM   4187 C CG  . TRP E 2 113 ? 1.10500   -15.45100 -29.26800 1.000 29.38297  ? 129 TRP X CG  1 
ATOM   4188 C CD1 . TRP E 2 113 ? 0.68800   -15.65500 -27.98600 1.000 30.44889  ? 129 TRP X CD1 1 
ATOM   4189 C CD2 . TRP E 2 113 ? -0.07300  -15.47700 -30.08300 1.000 28.96187  ? 129 TRP X CD2 1 
ATOM   4190 N NE1 . TRP E 2 113 ? -0.67400  -15.82500 -27.95300 1.000 30.79104  ? 129 TRP X NE1 1 
ATOM   4191 C CE2 . TRP E 2 113 ? -1.16600  -15.71800 -29.22700 1.000 29.01977  ? 129 TRP X CE2 1 
ATOM   4192 C CE3 . TRP E 2 113 ? -0.31000  -15.32700 -31.45300 1.000 28.99872  ? 129 TRP X CE3 1 
ATOM   4193 C CZ2 . TRP E 2 113 ? -2.47300  -15.81200 -29.69500 1.000 29.83303  ? 129 TRP X CZ2 1 
ATOM   4194 C CZ3 . TRP E 2 113 ? -1.60900  -15.42200 -31.91600 1.000 27.91964  ? 129 TRP X CZ3 1 
ATOM   4195 C CH2 . TRP E 2 113 ? -2.67400  -15.66200 -31.04000 1.000 28.48286  ? 129 TRP X CH2 1 
ATOM   4196 N N   . GLY E 2 114 ? 4.89900   -16.55400 -31.34700 1.000 28.99082  ? 130 GLY X N   1 
ATOM   4197 C CA  . GLY E 2 114 ? 6.02300   -16.21500 -32.19000 1.000 29.73828  ? 130 GLY X CA  1 
ATOM   4198 C C   . GLY E 2 114 ? 5.88800   -14.82400 -32.76900 1.000 29.26980  ? 130 GLY X C   1 
ATOM   4199 O O   . GLY E 2 114 ? 4.86400   -14.15700 -32.61700 1.000 29.10926  ? 130 GLY X O   1 
ATOM   4200 N N   . GLN E 2 115 ? 6.94700   -14.37800 -33.45000 1.000 30.76998  ? 131 GLN X N   1 
ATOM   4201 C CA  . GLN E 2 115 ? 6.92100   -13.03300 -34.01300 1.000 29.73038  ? 131 GLN X CA  1 
ATOM   4202 C C   . GLN E 2 115 ? 6.02500   -12.93300 -35.23800 1.000 31.23583  ? 131 GLN X C   1 
ATOM   4203 O O   . GLN E 2 115 ? 5.73000   -11.81700 -35.67900 1.000 31.90433  ? 131 GLN X O   1 
ATOM   4204 C CB  . GLN E 2 115 ? 8.33500   -12.56400 -34.37400 1.000 29.47772  ? 131 GLN X CB  1 
ATOM   4205 C CG  . GLN E 2 115 ? 8.90500   -13.12800 -35.67200 1.000 29.99094  ? 131 GLN X CG  1 
ATOM   4206 C CD  . GLN E 2 115 ? 9.51400   -14.50600 -35.51800 1.000 32.52545  ? 131 GLN X CD  1 
ATOM   4207 O OE1 . GLN E 2 115 ? 9.15000   -15.26900 -34.62500 1.000 31.76747  ? 131 GLN X OE1 1 
ATOM   4208 N NE2 . GLN E 2 115 ? 10.46200  -14.82800 -36.39100 1.000 32.65705  ? 131 GLN X NE2 1 
ATOM   4209 N N   . GLY E 2 116 ? 5.58500   -14.05400 -35.78800 1.000 30.00147  ? 132 GLY X N   1 
ATOM   4210 C CA  . GLY E 2 116 ? 4.74600   -14.02100 -36.97300 1.000 29.69090  ? 132 GLY X CA  1 
ATOM   4211 C C   . GLY E 2 116 ? 5.54700   -14.14400 -38.25100 1.000 29.61458  ? 132 GLY X C   1 
ATOM   4212 O O   . GLY E 2 116 ? 6.68400   -13.68700 -38.36200 1.000 30.69629  ? 132 GLY X O   1 
ATOM   4213 N N   . THR E 2 117 ? 4.93200   -14.78400 -39.24100 1.000 27.70646  ? 133 THR X N   1 
ATOM   4214 C CA  . THR E 2 117 ? 5.50200   -14.91400 -40.57500 1.000 28.38548  ? 133 THR X CA  1 
ATOM   4215 C C   . THR E 2 117 ? 4.51800   -14.31200 -41.56500 1.000 27.57749  ? 133 THR X C   1 
ATOM   4216 O O   . THR E 2 117 ? 3.36300   -14.74500 -41.63900 1.000 28.16967  ? 133 THR X O   1 
ATOM   4217 C CB  . THR E 2 117 ? 5.79000   -16.37800 -40.91600 1.000 28.86712  ? 133 THR X CB  1 
ATOM   4218 O OG1 . THR E 2 117 ? 6.80600   -16.88100 -40.03900 1.000 29.75670  ? 133 THR X OG1 1 
ATOM   4219 C CG2 . THR E 2 117 ? 6.25700   -16.51200 -42.35600 1.000 27.54065  ? 133 THR X CG2 1 
ATOM   4220 N N   . SER E 2 118 ? 4.97400   -13.32000 -42.32100 1.000 27.85911  ? 134 SER X N   1 
ATOM   4221 C CA  . SER E 2 118 ? 4.12100   -12.62000 -43.27100 1.000 27.21956  ? 134 SER X CA  1 
ATOM   4222 C C   . SER E 2 118 ? 4.16400   -13.34800 -44.60700 1.000 27.56433  ? 134 SER X C   1 
ATOM   4223 O O   . SER E 2 118 ? 5.22300   -13.44300 -45.23600 1.000 28.56709  ? 134 SER X O   1 
ATOM   4224 C CB  . SER E 2 118 ? 4.56900   -11.16900 -43.42600 1.000 28.52234  ? 134 SER X CB  1 
ATOM   4225 O OG  . SER E 2 118 ? 3.62500   -10.42300 -44.17200 1.000 31.99381  ? 134 SER X OG  1 
ATOM   4226 N N   . VAL E 2 119 ? 3.01600   -13.86000 -45.03700 1.000 27.56960  ? 135 VAL X N   1 
ATOM   4227 C CA  . VAL E 2 119 ? 2.87700   -14.53500 -46.32000 1.000 27.26693  ? 135 VAL X CA  1 
ATOM   4228 C C   . VAL E 2 119 ? 2.05400   -13.63800 -47.23100 1.000 29.90146  ? 135 VAL X C   1 
ATOM   4229 O O   . VAL E 2 119 ? 0.91500   -13.28300 -46.90100 1.000 30.30414  ? 135 VAL X O   1 
ATOM   4230 C CB  . VAL E 2 119 ? 2.22100   -15.91500 -46.16900 1.000 28.06966  ? 135 VAL X CB  1 
ATOM   4231 C CG1 . VAL E 2 119 ? 2.06900   -16.57900 -47.52800 1.000 27.63539  ? 135 VAL X CG1 1 
ATOM   4232 C CG2 . VAL E 2 119 ? 3.03100   -16.78900 -45.22400 1.000 27.20903  ? 135 VAL X CG2 1 
ATOM   4233 N N   . THR E 2 120 ? 2.62800   -13.26700 -48.37200 1.000 29.40403  ? 136 THR X N   1 
ATOM   4234 C CA  . THR E 2 120 ? 1.97400   -12.39300 -49.33700 1.000 27.60644  ? 136 THR X CA  1 
ATOM   4235 C C   . THR E 2 120 ? 1.80200   -13.14800 -50.64600 1.000 29.80408  ? 136 THR X C   1 
ATOM   4236 O O   . THR E 2 120 ? 2.78100   -13.64400 -51.21500 1.000 29.44877  ? 136 THR X O   1 
ATOM   4237 C CB  . THR E 2 120 ? 2.77700   -11.11100 -49.56100 1.000 29.02767  ? 136 THR X CB  1 
ATOM   4238 O OG1 . THR E 2 120 ? 3.09100   -10.51100 -48.29800 1.000 30.86210  ? 136 THR X OG1 1 
ATOM   4239 C CG2 . THR E 2 120 ? 1.97600   -10.12700 -50.39200 1.000 31.38848  ? 136 THR X CG2 1 
ATOM   4240 N N   . VAL E 2 121 ? 0.56100   -13.24200 -51.11200 1.000 32.15436  ? 137 VAL X N   1 
ATOM   4241 C CA  . VAL E 2 121 ? 0.22600   -13.87100 -52.38400 1.000 32.70179  ? 137 VAL X CA  1 
ATOM   4242 C C   . VAL E 2 121 ? -0.17800  -12.76700 -53.34900 1.000 33.88878  ? 137 VAL X C   1 
ATOM   4243 O O   . VAL E 2 121 ? -1.14400  -12.03600 -53.09400 1.000 33.84140  ? 137 VAL X O   1 
ATOM   4244 C CB  . VAL E 2 121 ? -0.89500  -14.90800 -52.23300 1.000 30.86999  ? 137 VAL X CB  1 
ATOM   4245 C CG1 . VAL E 2 121 ? -1.14400  -15.60600 -53.55400 1.000 31.90433  ? 137 VAL X CG1 1 
ATOM   4246 C CG2 . VAL E 2 121 ? -0.54300  -15.91800 -51.15300 1.000 30.48047  ? 137 VAL X CG2 1 
ATOM   4247 N N   . SER E 2 122 ? 0.55800   -12.63900 -54.45000 1.000 35.89691  ? 138 SER X N   1 
ATOM   4248 C CA  . SER E 2 122 ? 0.25900   -11.61700 -55.44100 1.000 41.98975  ? 138 SER X CA  1 
ATOM   4249 C C   . SER E 2 122 ? 0.62000   -12.12900 -56.82600 1.000 42.94249  ? 138 SER X C   1 
ATOM   4250 O O   . SER E 2 122 ? 1.50300   -12.97600 -56.98300 1.000 38.38668  ? 138 SER X O   1 
ATOM   4251 C CB  . SER E 2 122 ? 1.01600   -10.31600 -55.15700 1.000 43.81628  ? 138 SER X CB  1 
ATOM   4252 O OG  . SER E 2 122 ? 2.40600   -10.48800 -55.36900 1.000 45.15065  ? 138 SER X OG  1 
ATOM   4253 N N   . SER E 2 123 ? -0.06800  -11.59200 -57.82700 1.000 51.34876  ? 139 SER X N   1 
ATOM   4254 C CA  . SER E 2 123 ? 0.14400   -11.98900 -59.21200 1.000 53.22530  ? 139 SER X CA  1 
ATOM   4255 C C   . SER E 2 123 ? 0.55700   -10.79800 -60.07000 1.000 53.56745  ? 139 SER X C   1 
ATOM   4256 O O   . SER E 2 123 ? 0.41600   -9.64600  -59.66000 1.000 51.37508  ? 139 SER X O   1 
ATOM   4257 C CB  . SER E 2 123 ? -1.12200  -12.63200 -59.78000 1.000 56.99418  ? 139 SER X CB  1 
ATOM   4258 O OG  . SER E 2 123 ? -2.25500  -11.81200 -59.54600 1.000 58.60490  ? 139 SER X OG  1 
ATOM   4259 N N   . THR F 3 2   ? -20.10900 -31.81200 -34.16600 1.000 40.04215  ? 19  THR Y N   1 
ATOM   4260 C CA  . THR F 3 2   ? -20.71200 -30.81800 -33.28600 1.000 34.36252  ? 19  THR Y CA  1 
ATOM   4261 C C   . THR F 3 2   ? -20.42700 -29.40400 -33.79400 1.000 35.57319  ? 19  THR Y C   1 
ATOM   4262 O O   . THR F 3 2   ? -19.34800 -29.12500 -34.32000 1.000 38.43669  ? 19  THR Y O   1 
ATOM   4263 C CB  . THR F 3 2   ? -20.21400 -30.96700 -31.82900 1.000 35.00733  ? 19  THR Y CB  1 
ATOM   4264 O OG1 . THR F 3 2   ? -20.91000 -30.04100 -30.98700 1.000 35.99692  ? 19  THR Y OG1 1 
ATOM   4265 C CG2 . THR F 3 2   ? -18.71700 -30.71300 -31.72600 1.000 37.03126  ? 19  THR Y CG2 1 
ATOM   4266 N N   . GLY F 3 3   ? -21.41800 -28.52600 -33.66800 1.000 36.17589  ? 20  GLY Y N   1 
ATOM   4267 C CA  . GLY F 3 3   ? -21.25300 -27.16800 -34.14900 1.000 35.11787  ? 20  GLY Y CA  1 
ATOM   4268 C C   . GLY F 3 3   ? -20.18300 -26.41700 -33.37900 1.000 33.26502  ? 20  GLY Y C   1 
ATOM   4269 O O   . GLY F 3 3   ? -19.89500 -26.70800 -32.21700 1.000 34.55991  ? 20  GLY Y O   1 
ATOM   4270 N N   . ASP F 3 4   ? -19.59000 -25.43500 -34.04800 1.000 32.49387  ? 21  ASP Y N   1 
ATOM   4271 C CA  . ASP F 3 4   ? -18.53400 -24.63500 -33.44800 1.000 30.83315  ? 21  ASP Y CA  1 
ATOM   4272 C C   . ASP F 3 4   ? -19.10100 -23.70200 -32.38600 1.000 29.93304  ? 21  ASP Y C   1 
ATOM   4273 O O   . ASP F 3 4   ? -20.23900 -23.23400 -32.48000 1.000 30.42783  ? 21  ASP Y O   1 
ATOM   4274 C CB  . ASP F 3 4   ? -17.81100 -23.81900 -34.51900 1.000 31.98855  ? 21  ASP Y CB  1 
ATOM   4275 C CG  . ASP F 3 4   ? -16.98900 -24.68200 -35.45500 1.000 33.95194  ? 21  ASP Y CG  1 
ATOM   4276 O OD1 . ASP F 3 4   ? -16.87800 -25.90100 -35.20500 1.000 35.49950  ? 21  ASP Y OD1 1 
ATOM   4277 O OD2 . ASP F 3 4   ? -16.45100 -24.13900 -36.44200 1.000 36.24959  ? 21  ASP Y OD2 1 
ATOM   4278 N N   . THR F 3 5   ? -18.29400 -23.43600 -31.36300 1.000 28.65920  ? 22  THR Y N   1 
ATOM   4279 C CA  . THR F 3 5   ? -18.65800 -22.45800 -30.34700 1.000 27.63013  ? 22  THR Y CA  1 
ATOM   4280 C C   . THR F 3 5   ? -18.36700 -21.06300 -30.88300 1.000 29.44087  ? 22  THR Y C   1 
ATOM   4281 O O   . THR F 3 5   ? -17.20900 -20.71800 -31.14200 1.000 30.09885  ? 22  THR Y O   1 
ATOM   4282 C CB  . THR F 3 5   ? -17.88600 -22.70800 -29.05300 1.000 27.35905  ? 22  THR Y CB  1 
ATOM   4283 O OG1 . THR F 3 5   ? -18.21400 -24.00500 -28.54100 1.000 28.99608  ? 22  THR Y OG1 1 
ATOM   4284 C CG2 . THR F 3 5   ? -18.23600 -21.65800 -28.01400 1.000 26.74581  ? 22  THR Y CG2 1 
ATOM   4285 N N   . VAL F 3 6   ? -19.41300 -20.26200 -31.04300 1.000 29.47772  ? 23  VAL Y N   1 
ATOM   4286 C CA  . VAL F 3 6   ? -19.30000 -18.94200 -31.65000 1.000 30.11201  ? 23  VAL Y CA  1 
ATOM   4287 C C   . VAL F 3 6   ? -19.05700 -17.90800 -30.56100 1.000 29.05925  ? 23  VAL Y C   1 
ATOM   4288 O O   . VAL F 3 6   ? -19.74400 -17.89900 -29.53300 1.000 28.05123  ? 23  VAL Y O   1 
ATOM   4289 C CB  . VAL F 3 6   ? -20.56100 -18.60500 -32.46300 1.000 29.52773  ? 23  VAL Y CB  1 
ATOM   4290 C CG1 . VAL F 3 6   ? -20.43100 -17.23400 -33.10900 1.000 30.57522  ? 23  VAL Y CG1 1 
ATOM   4291 C CG2 . VAL F 3 6   ? -20.81000 -19.67400 -33.51500 1.000 28.20388  ? 23  VAL Y CG2 1 
ATOM   4292 N N   . MET F 3 7   ? -18.07500 -17.03900 -30.78400 1.000 30.33309  ? 24  MET Y N   1 
ATOM   4293 C CA  . MET F 3 7   ? -17.76700 -15.93500 -29.88500 1.000 29.53825  ? 24  MET Y CA  1 
ATOM   4294 C C   . MET F 3 7   ? -18.20800 -14.63600 -30.54600 1.000 30.40678  ? 24  MET Y C   1 
ATOM   4295 O O   . MET F 3 7   ? -17.71100 -14.28400 -31.62100 1.000 30.19623  ? 24  MET Y O   1 
ATOM   4296 C CB  . MET F 3 7   ? -16.27600 -15.89400 -29.55400 1.000 28.33811  ? 24  MET Y CB  1 
ATOM   4297 C CG  . MET F 3 7   ? -15.74200 -17.18900 -28.97100 1.000 28.46971  ? 24  MET Y CG  1 
ATOM   4298 S SD  . MET F 3 7   ? -16.66800 -17.76500 -27.53400 1.000 28.97766  ? 24  MET Y SD  1 
ATOM   4299 C CE  . MET F 3 7   ? -16.38300 -16.43600 -26.37600 1.000 29.89356  ? 24  MET Y CE  1 
ATOM   4300 N N   . THR F 3 8   ? -19.13500 -13.93000 -29.90500 1.000 31.21740  ? 25  THR Y N   1 
ATOM   4301 C CA  . THR F 3 8   ? -19.67100 -12.67300 -30.41700 1.000 34.00984  ? 25  THR Y CA  1 
ATOM   4302 C C   . THR F 3 8   ? -19.10400 -11.53000 -29.58400 1.000 34.32567  ? 25  THR Y C   1 
ATOM   4303 O O   . THR F 3 8   ? -19.49500 -11.34200 -28.42700 1.000 35.50213  ? 25  THR Y O   1 
ATOM   4304 C CB  . THR F 3 8   ? -21.19700 -12.67600 -30.38000 1.000 32.76233  ? 25  THR Y CB  1 
ATOM   4305 O OG1 . THR F 3 8   ? -21.68600 -13.84300 -31.05200 1.000 32.05961  ? 25  THR Y OG1 1 
ATOM   4306 C CG2 . THR F 3 8   ? -21.74700 -11.43300 -31.06300 1.000 36.86282  ? 25  THR Y CG2 1 
ATOM   4307 N N   . GLN F 3 9   ? -18.19100 -10.76600 -30.17500 1.000 34.75993  ? 26  GLN Y N   1 
ATOM   4308 C CA  . GLN F 3 9   ? -17.49400 -9.69100  -29.48800 1.000 34.03353  ? 26  GLN Y CA  1 
ATOM   4309 C C   . GLN F 3 9   ? -17.99600 -8.34300  -29.98500 1.000 36.26538  ? 26  GLN Y C   1 
ATOM   4310 O O   . GLN F 3 9   ? -18.16700 -8.13700  -31.19000 1.000 36.85755  ? 26  GLN Y O   1 
ATOM   4311 C CB  . GLN F 3 9   ? -15.98200 -9.79200  -29.70000 1.000 32.98604  ? 26  GLN Y CB  1 
ATOM   4312 C CG  . GLN F 3 9   ? -15.18400 -8.73800  -28.95200 1.000 34.25987  ? 26  GLN Y CG  1 
ATOM   4313 C CD  . GLN F 3 9   ? -13.68900 -8.90600  -29.12900 1.000 32.14120  ? 26  GLN Y CD  1 
ATOM   4314 O OE1 . GLN F 3 9   ? -13.22400 -9.91400  -29.66200 1.000 29.60668  ? 26  GLN Y OE1 1 
ATOM   4315 N NE2 . GLN F 3 9   ? -12.92600 -7.91300  -28.68700 1.000 30.16991  ? 26  GLN Y NE2 1 
ATOM   4316 N N   . SER F 3 10  ? -18.22700 -7.42800  -29.04800 1.000 37.28655  ? 27  SER Y N   1 
ATOM   4317 C CA  . SER F 3 10  ? -18.70800 -6.08800  -29.34500 1.000 36.55225  ? 27  SER Y CA  1 
ATOM   4318 C C   . SER F 3 10  ? -18.08500 -5.12900  -28.34500 1.000 37.10232  ? 27  SER Y C   1 
ATOM   4319 O O   . SER F 3 10  ? -17.79600 -5.52700  -27.21000 1.000 38.66303  ? 27  SER Y O   1 
ATOM   4320 C CB  . SER F 3 10  ? -20.24100 -6.01200  -29.27600 1.000 36.03640  ? 27  SER Y CB  1 
ATOM   4321 O OG  . SER F 3 10  ? -20.70400 -6.24200  -27.95800 1.000 39.90002  ? 27  SER Y OG  1 
ATOM   4322 N N   . PRO F 3 11  ? -17.86300 -3.86100  -28.72600 1.000 36.13905  ? 28  PRO Y N   1 
ATOM   4323 C CA  . PRO F 3 11  ? -18.14200 -3.28100  -30.04300 1.000 36.08641  ? 28  PRO Y CA  1 
ATOM   4324 C C   . PRO F 3 11  ? -17.03600 -3.54100  -31.05800 1.000 35.61004  ? 28  PRO Y C   1 
ATOM   4325 O O   . PRO F 3 11  ? -16.00700 -4.12100  -30.71700 1.000 35.11261  ? 28  PRO Y O   1 
ATOM   4326 C CB  . PRO F 3 11  ? -18.25400 -1.78900  -29.74100 1.000 37.69186  ? 28  PRO Y CB  1 
ATOM   4327 C CG  . PRO F 3 11  ? -17.31100 -1.58800  -28.61000 1.000 37.18391  ? 28  PRO Y CG  1 
ATOM   4328 C CD  . PRO F 3 11  ? -17.35700 -2.84800  -27.78200 1.000 35.41001  ? 28  PRO Y CD  1 
ATOM   4329 N N   . SER F 3 12  ? -17.26100 -3.11600  -32.30200 1.000 35.74689  ? 29  SER Y N   1 
ATOM   4330 C CA  . SER F 3 12  ? -16.25500 -3.30500  -33.34100 1.000 35.32842  ? 29  SER Y CA  1 
ATOM   4331 C C   . SER F 3 12  ? -15.08100 -2.35100  -33.15800 1.000 36.17063  ? 29  SER Y C   1 
ATOM   4332 O O   . SER F 3 12  ? -13.92700 -2.72300  -33.40000 1.000 35.08366  ? 29  SER Y O   1 
ATOM   4333 C CB  . SER F 3 12  ? -16.88700 -3.12300  -34.71900 1.000 36.86282  ? 29  SER Y CB  1 
ATOM   4334 O OG  . SER F 3 12  ? -17.42100 -1.81700  -34.86600 1.000 39.38680  ? 29  SER Y OG  1 
ATOM   4335 N N   . SER F 3 13  ? -15.35400 -1.11500  -32.74500 1.000 37.34709  ? 30  SER Y N   1 
ATOM   4336 C CA  . SER F 3 13  ? -14.30500 -0.12400  -32.56400 1.000 37.86294  ? 30  SER Y CA  1 
ATOM   4337 C C   . SER F 3 13  ? -14.67300 0.79200   -31.40800 1.000 39.11835  ? 30  SER Y C   1 
ATOM   4338 O O   . SER F 3 13  ? -15.85200 1.00200   -31.11300 1.000 39.29469  ? 30  SER Y O   1 
ATOM   4339 C CB  . SER F 3 13  ? -14.08200 0.69600   -33.84000 1.000 39.08940  ? 30  SER Y CB  1 
ATOM   4340 O OG  . SER F 3 13  ? -13.09000 1.68700   -33.64400 1.000 43.09777  ? 30  SER Y OG  1 
ATOM   4341 N N   . LEU F 3 14  ? -13.64700 1.33200   -30.75300 1.000 41.06858  ? 31  LEU Y N   1 
ATOM   4342 C CA  . LEU F 3 14  ? -13.83000 2.27800   -29.66300 1.000 43.30306  ? 31  LEU Y CA  1 
ATOM   4343 C C   . LEU F 3 14  ? -12.84500 3.42600   -29.81400 1.000 44.36635  ? 31  LEU Y C   1 
ATOM   4344 O O   . LEU F 3 14  ? -11.65800 3.20800   -30.07200 1.000 43.34517  ? 31  LEU Y O   1 
ATOM   4345 C CB  . LEU F 3 14  ? -13.64200 1.61400   -28.29400 1.000 43.19252  ? 31  LEU Y CB  1 
ATOM   4346 C CG  . LEU F 3 14  ? -14.87600 0.92000   -27.71600 1.000 41.84236  ? 31  LEU Y CG  1 
ATOM   4347 C CD1 . LEU F 3 14  ? -14.59700 0.38600   -26.32000 1.000 40.70801  ? 31  LEU Y CD1 1 
ATOM   4348 C CD2 . LEU F 3 14  ? -16.06400 1.87100   -27.70400 1.000 41.99238  ? 31  LEU Y CD2 1 
ATOM   4349 N N   . ALA F 3 15  ? -13.34200 4.64500   -29.63600 1.000 46.35869  ? 32  ALA Y N   1 
ATOM   4350 C CA  . ALA F 3 15  ? -12.51600 5.84400   -29.63300 1.000 47.14563  ? 32  ALA Y CA  1 
ATOM   4351 C C   . ALA F 3 15  ? -12.70900 6.53600   -28.29400 1.000 49.15376  ? 32  ALA Y C   1 
ATOM   4352 O O   . ALA F 3 15  ? -13.82900 6.93600   -27.95600 1.000 51.07505  ? 32  ALA Y O   1 
ATOM   4353 C CB  . ALA F 3 15  ? -12.88600 6.77500   -30.78900 1.000 53.34111  ? 32  ALA Y CB  1 
ATOM   4354 N N   . VAL F 3 16  ? -11.62500 6.67500   -27.53500 1.000 49.18535  ? 33  VAL Y N   1 
ATOM   4355 C CA  . VAL F 3 16  ? -11.66100 7.19600   -26.17800 1.000 49.33273  ? 33  VAL Y CA  1 
ATOM   4356 C C   . VAL F 3 16  ? -10.46700 8.12200   -25.98100 1.000 50.74343  ? 33  VAL Y C   1 
ATOM   4357 O O   . VAL F 3 16  ? -9.66800  8.34900   -26.89400 1.000 52.14096  ? 33  VAL Y O   1 
ATOM   4358 C CB  . VAL F 3 16  ? -11.64900 6.07000   -25.12000 1.000 48.58791  ? 33  VAL Y CB  1 
ATOM   4359 C CG1 . VAL F 3 16  ? -12.91900 5.22700   -25.19700 1.000 46.61925  ? 33  VAL Y CG1 1 
ATOM   4360 C CG2 . VAL F 3 16  ? -10.41200 5.19600   -25.28600 1.000 46.96403  ? 33  VAL Y CG2 1 
ATOM   4361 N N   . SER F 3 17  ? -10.35100 8.66400   -24.77300 1.000 48.91163  ? 34  SER Y N   1 
ATOM   4362 C CA  . SER F 3 17  ? -9.21800  9.48400   -24.38300 1.000 46.99035  ? 34  SER Y CA  1 
ATOM   4363 C C   . SER F 3 17  ? -8.72900  9.03600   -23.01300 1.000 48.38788  ? 34  SER Y C   1 
ATOM   4364 O O   . SER F 3 17  ? -9.45100  8.37800   -22.26100 1.000 49.00375  ? 34  SER Y O   1 
ATOM   4365 C CB  . SER F 3 17  ? -9.58300  10.97100  -24.35400 1.000 47.80623  ? 34  SER Y CB  1 
ATOM   4366 O OG  . SER F 3 17  ? -10.80400 11.18200  -23.66800 1.000 50.23021  ? 34  SER Y OG  1 
ATOM   4367 N N   . ALA F 3 18  ? -7.47700  9.38400   -22.71300 1.000 48.60107  ? 35  ALA Y N   1 
ATOM   4368 C CA  . ALA F 3 18  ? -6.76900  8.83100   -21.56300 1.000 45.44016  ? 35  ALA Y CA  1 
ATOM   4369 C C   . ALA F 3 18  ? -7.59800  8.91100   -20.28500 1.000 45.05327  ? 35  ALA Y C   1 
ATOM   4370 O O   . ALA F 3 18  ? -8.38800  9.83700   -20.08200 1.000 45.24540  ? 35  ALA Y O   1 
ATOM   4371 C CB  . ALA F 3 18  ? -5.43700  9.55700   -21.37000 1.000 42.80563  ? 35  ALA Y CB  1 
ATOM   4372 N N   . GLY F 3 19  ? -7.41500  7.91300   -19.42500 1.000 47.20353  ? 36  GLY Y N   1 
ATOM   4373 C CA  . GLY F 3 19  ? -8.16200  7.78800   -18.19400 1.000 48.97743  ? 36  GLY Y CA  1 
ATOM   4374 C C   . GLY F 3 19  ? -9.62000  7.40200   -18.30800 1.000 52.95422  ? 36  GLY Y C   1 
ATOM   4375 O O   . GLY F 3 19  ? -10.29200 7.32900   -17.27300 1.000 55.76245  ? 36  GLY Y O   1 
ATOM   4376 N N   . GLU F 3 20  ? -10.15400 7.17900   -19.50800 1.000 53.47007  ? 37  GLU Y N   1 
ATOM   4377 C CA  . GLU F 3 20  ? -11.54400 6.74900   -19.56600 1.000 58.07852  ? 37  GLU Y CA  1 
ATOM   4378 C C   . GLU F 3 20  ? -11.63500 5.26000   -19.24600 1.000 62.65012  ? 37  GLU Y C   1 
ATOM   4379 O O   . GLU F 3 20  ? -10.65200 4.52000   -19.32700 1.000 60.13666  ? 37  GLU Y O   1 
ATOM   4380 C CB  . GLU F 3 20  ? -12.17700 7.00200   -20.93500 1.000 55.65454  ? 37  GLU Y CB  1 
ATOM   4381 C CG  . GLU F 3 20  ? -12.40300 8.46200   -21.28400 1.000 53.53850  ? 37  GLU Y CG  1 
ATOM   4382 C CD  . GLU F 3 20  ? -13.27300 8.63900   -22.51700 1.000 56.02827  ? 37  GLU Y CD  1 
ATOM   4383 O OE1 . GLU F 3 20  ? -14.16800 7.79800   -22.75000 1.000 56.95996  ? 37  GLU Y OE1 1 
ATOM   4384 O OE2 . GLU F 3 20  ? -12.97300 9.54600   -23.32300 1.000 58.39961  ? 37  GLU Y OE2 1 
ATOM   4385 N N   . THR F 3 21  ? -12.82800 4.82600   -18.85800 1.000 81.94980  ? 38  THR Y N   1 
ATOM   4386 C CA  . THR F 3 21  ? -13.09000 3.41800   -18.59400 1.000 84.68960  ? 38  THR Y CA  1 
ATOM   4387 C C   . THR F 3 21  ? -13.89300 2.84200   -19.75200 1.000 85.86869  ? 38  THR Y C   1 
ATOM   4388 O O   . THR F 3 21  ? -14.92400 3.40600   -20.13400 1.000 88.29267  ? 38  THR Y O   1 
ATOM   4389 C CB  . THR F 3 21  ? -13.85300 3.23200   -17.28100 1.000 87.54258  ? 38  THR Y CB  1 
ATOM   4390 O OG1 . THR F 3 21  ? -15.24400 3.50200   -17.49100 1.000 95.55143  ? 38  THR Y OG1 1 
ATOM   4391 C CG2 . THR F 3 21  ? -13.32500 4.18500   -16.22500 1.000 89.20857  ? 38  THR Y CG2 1 
ATOM   4392 N N   . LEU F 3 22  ? -13.42800 1.72700   -20.30900 1.000 61.38944  ? 39  LEU Y N   1 
ATOM   4393 C CA  . LEU F 3 22  ? -14.10600 1.09500   -21.43000 1.000 54.53072  ? 39  LEU Y CA  1 
ATOM   4394 C C   . LEU F 3 22  ? -14.43800 -0.35300  -21.10400 1.000 49.38537  ? 39  LEU Y C   1 
ATOM   4395 O O   . LEU F 3 22  ? -13.73300 -1.01600  -20.33700 1.000 46.83770  ? 39  LEU Y O   1 
ATOM   4396 C CB  . LEU F 3 22  ? -13.27100 1.15900   -22.71800 1.000 50.00123  ? 39  LEU Y CB  1 
ATOM   4397 C CG  . LEU F 3 22  ? -11.91100 0.46600   -22.79600 1.000 46.80875  ? 39  LEU Y CG  1 
ATOM   4398 C CD1 . LEU F 3 22  ? -12.03500 -0.99900  -23.20100 1.000 44.65849  ? 39  LEU Y CD1 1 
ATOM   4399 C CD2 . LEU F 3 22  ? -11.05100 1.20000   -23.78800 1.000 45.65071  ? 39  LEU Y CD2 1 
ATOM   4400 N N   . THR F 3 23  ? -15.52600 -0.83200  -21.69800 1.000 45.86126  ? 40  THR Y N   1 
ATOM   4401 C CA  . THR F 3 23  ? -16.01100 -2.18900  -21.50600 1.000 41.99764  ? 40  THR Y CA  1 
ATOM   4402 C C   . THR F 3 23  ? -16.11700 -2.87900  -22.85900 1.000 40.98963  ? 40  THR Y C   1 
ATOM   4403 O O   . THR F 3 23  ? -16.72000 -2.33400  -23.79000 1.000 41.51864  ? 40  THR Y O   1 
ATOM   4404 C CB  . THR F 3 23  ? -17.37100 -2.17900  -20.79900 1.000 43.24253  ? 40  THR Y CB  1 
ATOM   4405 O OG1 . THR F 3 23  ? -17.17700 -2.00400  -19.39000 1.000 45.17960  ? 40  THR Y OG1 1 
ATOM   4406 C CG2 . THR F 3 23  ? -18.13300 -3.46700  -21.05400 1.000 42.33716  ? 40  THR Y CG2 1 
ATOM   4407 N N   . ILE F 3 24  ? -15.53200 -4.06900  -22.96900 1.000 41.17123  ? 41  ILE Y N   1 
ATOM   4408 C CA  . ILE F 3 24  ? -15.65200 -4.90900  -24.15500 1.000 39.79475  ? 41  ILE Y CA  1 
ATOM   4409 C C   . ILE F 3 24  ? -16.41500 -6.16400  -23.76000 1.000 40.67380  ? 41  ILE Y C   1 
ATOM   4410 O O   . ILE F 3 24  ? -16.06100 -6.82900  -22.78000 1.000 39.92897  ? 41  ILE Y O   1 
ATOM   4411 C CB  . ILE F 3 24  ? -14.27700 -5.25700  -24.75300 1.000 37.27866  ? 41  ILE Y CB  1 
ATOM   4412 C CG1 . ILE F 3 24  ? -13.57500 -3.99500  -25.25900 1.000 37.84715  ? 41  ILE Y CG1 1 
ATOM   4413 C CG2 . ILE F 3 24  ? -14.42000 -6.27300  -25.87600 1.000 36.21274  ? 41  ILE Y CG2 1 
ATOM   4414 C CD1 . ILE F 3 24  ? -12.13400 -4.22200  -25.67400 1.000 35.86796  ? 41  ILE Y CD1 1 
ATOM   4415 N N   . ASN F 3 25  ? -17.45800 -6.48700  -24.52100 1.000 44.32424  ? 42  ASN Y N   1 
ATOM   4416 C CA  . ASN F 3 25  ? -18.32900 -7.61300  -24.22100 1.000 45.33225  ? 42  ASN Y CA  1 
ATOM   4417 C C   . ASN F 3 25  ? -18.10300 -8.73900  -25.22100 1.000 47.68254  ? 42  ASN Y C   1 
ATOM   4418 O O   . ASN F 3 25  ? -17.90300 -8.49600  -26.41600 1.000 46.88770  ? 42  ASN Y O   1 
ATOM   4419 C CB  . ASN F 3 25  ? -19.80200 -7.19600  -24.23200 1.000 47.97468  ? 42  ASN Y CB  1 
ATOM   4420 C CG  . ASN F 3 25  ? -20.72400 -8.31000  -23.77200 1.000 52.49890  ? 42  ASN Y CG  1 
ATOM   4421 O OD1 . ASN F 3 25  ? -20.94000 -8.49500  -22.57500 1.000 56.10460  ? 42  ASN Y OD1 1 
ATOM   4422 N ND2 . ASN F 3 25  ? -21.27200 -9.05900  -24.72300 1.000 52.22255  ? 42  ASN Y ND2 1 
ATOM   4423 N N   . CYS F 3 26  ? -18.13100 -9.97100  -24.71900 1.000 41.31861  ? 43  CYS Y N   1 
ATOM   4424 C CA  . CYS F 3 26  ? -17.92200 -11.16200 -25.52900 1.000 38.82621  ? 43  CYS Y CA  1 
ATOM   4425 C C   . CYS F 3 26  ? -18.91800 -12.22800 -25.09900 1.000 36.42855  ? 43  CYS Y C   1 
ATOM   4426 O O   . CYS F 3 26  ? -18.98000 -12.57700 -23.91700 1.000 36.36276  ? 43  CYS Y O   1 
ATOM   4427 C CB  . CYS F 3 26  ? -16.48500 -11.67100 -25.38300 1.000 37.47342  ? 43  CYS Y CB  1 
ATOM   4428 S SG  . CYS F 3 26  ? -16.03100 -12.97800 -26.53100 1.000 38.31825  ? 43  CYS Y SG  1 
ATOM   4429 N N   . LYS F 3 27  ? -19.69200 -12.74400 -26.05100 1.000 36.69701  ? 44  LYS Y N   1 
ATOM   4430 C CA  . LYS F 3 27  ? -20.70400 -13.75500 -25.77900 1.000 34.73361  ? 44  LYS Y CA  1 
ATOM   4431 C C   . LYS F 3 27  ? -20.34900 -15.07400 -26.45300 1.000 32.72285  ? 44  LYS Y C   1 
ATOM   4432 O O   . LYS F 3 27  ? -19.89000 -15.09500 -27.59900 1.000 32.08856  ? 44  LYS Y O   1 
ATOM   4433 C CB  . LYS F 3 27  ? -22.08200 -13.30000 -26.26300 1.000 34.05459  ? 44  LYS Y CB  1 
ATOM   4434 C CG  . LYS F 3 27  ? -23.20900 -14.19400 -25.78300 1.000 36.87071  ? 44  LYS Y CG  1 
ATOM   4435 C CD  . LYS F 3 27  ? -24.54600 -13.76900 -26.35200 1.000 42.63193  ? 44  LYS Y CD  1 
ATOM   4436 C CE  . LYS F 3 27  ? -25.63700 -14.75200 -25.96000 1.000 47.92730  ? 44  LYS Y CE  1 
ATOM   4437 N NZ  . LYS F 3 27  ? -26.98800 -14.27500 -26.36500 1.000 56.28093  ? 44  LYS Y NZ  1 
ATOM   4438 N N   . SER F 3 28  ? -20.57000 -16.17100 -25.73200 1.000 32.81233  ? 45  SER Y N   1 
ATOM   4439 C CA  . SER F 3 28  ? -20.26800 -17.51400 -26.20600 1.000 30.91210  ? 45  SER Y CA  1 
ATOM   4440 C C   . SER F 3 28  ? -21.55700 -18.27700 -26.48000 1.000 29.90672  ? 45  SER Y C   1 
ATOM   4441 O O   . SER F 3 28  ? -22.53900 -18.13900 -25.74300 1.000 30.73050  ? 45  SER Y O   1 
ATOM   4442 C CB  . SER F 3 28  ? -19.42300 -18.27900 -25.18400 1.000 30.59364  ? 45  SER Y CB  1 
ATOM   4443 O OG  . SER F 3 28  ? -19.23000 -19.62300 -25.58500 1.000 29.64616  ? 45  SER Y OG  1 
ATOM   4444 N N   . SER F 3 29  ? -21.54900 -19.08300 -27.54300 1.000 28.69078  ? 46  SER Y N   1 
ATOM   4445 C CA  . SER F 3 29  ? -22.68800 -19.93800 -27.85000 1.000 28.16177  ? 46  SER Y CA  1 
ATOM   4446 C C   . SER F 3 29  ? -22.74400 -21.18600 -26.97800 1.000 28.51708  ? 46  SER Y C   1 
ATOM   4447 O O   . SER F 3 29  ? -23.78800 -21.84600 -26.93300 1.000 28.31706  ? 46  SER Y O   1 
ATOM   4448 C CB  . SER F 3 29  ? -22.66000 -20.34300 -29.32700 1.000 28.34864  ? 46  SER Y CB  1 
ATOM   4449 O OG  . SER F 3 29  ? -21.49700 -21.09300 -29.62800 1.000 29.46193  ? 46  SER Y OG  1 
ATOM   4450 N N   . GLN F 3 30  ? -21.65600 -21.52300 -26.29100 1.000 30.26203  ? 47  GLN Y N   1 
ATOM   4451 C CA  . GLN F 3 30  ? -21.60100 -22.68800 -25.42000 1.000 30.20412  ? 47  GLN Y CA  1 
ATOM   4452 C C   . GLN F 3 30  ? -21.03200 -22.24100 -24.08200 1.000 31.13318  ? 47  GLN Y C   1 
ATOM   4453 O O   . GLN F 3 30  ? -20.23200 -21.30500 -24.01500 1.000 31.13581  ? 47  GLN Y O   1 
ATOM   4454 C CB  . GLN F 3 30  ? -20.73900 -23.80600 -26.02500 1.000 30.08832  ? 47  GLN Y CB  1 
ATOM   4455 C CG  . GLN F 3 30  ? -21.34300 -24.47900 -27.24200 1.000 29.01714  ? 47  GLN Y CG  1 
ATOM   4456 C CD  . GLN F 3 30  ? -22.45100 -25.44800 -26.88300 1.000 29.45667  ? 47  GLN Y CD  1 
ATOM   4457 O OE1 . GLN F 3 30  ? -22.20500 -26.50400 -26.30000 1.000 30.59101  ? 47  GLN Y OE1 1 
ATOM   4458 N NE2 . GLN F 3 30  ? -23.68100 -25.09400 -27.23200 1.000 28.93555  ? 47  GLN Y NE2 1 
ATOM   4459 N N   . ASN F 3 31  ? -21.42200 -22.94400 -23.02500 1.000 31.95433  ? 48  ASN Y N   1 
ATOM   4460 C CA  . ASN F 3 31  ? -20.88100 -22.67200 -21.70900 1.000 38.22351  ? 48  ASN Y CA  1 
ATOM   4461 C C   . ASN F 3 31  ? -19.42400 -23.12400 -21.72400 1.000 34.26777  ? 48  ASN Y C   1 
ATOM   4462 O O   . ASN F 3 31  ? -19.09500 -24.16600 -22.29100 1.000 36.16010  ? 48  ASN Y O   1 
ATOM   4463 C CB  . ASN F 3 31  ? -21.66300 -23.42400 -20.63400 1.000 33.52821  ? 48  ASN Y CB  1 
ATOM   4464 C CG  . ASN F 3 31  ? -22.93600 -22.70600 -20.23000 1.000 40.10005  ? 48  ASN Y CG  1 
ATOM   4465 O OD1 . ASN F 3 31  ? -23.90200 -23.33000 -19.79000 1.000 40.80803  ? 48  ASN Y OD1 1 
ATOM   4466 N ND2 . ASN F 3 31  ? -22.94400 -21.38600 -20.37900 1.000 47.04825  ? 48  ASN Y ND2 1 
ATOM   4467 N N   . LEU F 3 32  ? -18.55600 -22.33900 -21.10100 1.000 32.46755  ? 49  LEU Y N   1 
ATOM   4468 C CA  . LEU F 3 32  ? -17.13200 -22.63900 -21.03600 1.000 31.23583  ? 49  LEU Y CA  1 
ATOM   4469 C C   . LEU F 3 32  ? -16.67400 -23.08600 -19.65400 1.000 31.30162  ? 49  LEU Y C   1 
ATOM   4470 O O   . LEU F 3 32  ? -15.46900 -23.09300 -19.38600 1.000 30.42520  ? 49  LEU Y O   1 
ATOM   4471 C CB  . LEU F 3 32  ? -16.37100 -21.38100 -21.46000 1.000 31.35426  ? 49  LEU Y CB  1 
ATOM   4472 C CG  . LEU F 3 32  ? -16.81800 -20.72100 -22.76700 1.000 30.81209  ? 49  LEU Y CG  1 
ATOM   4473 C CD1 . LEU F 3 32  ? -16.02200 -19.45300 -23.03500 1.000 29.97515  ? 49  LEU Y CD1 1 
ATOM   4474 C CD2 . LEU F 3 32  ? -16.69300 -21.68700 -23.93600 1.000 29.14873  ? 49  LEU Y CD2 1 
ATOM   4475 N N   . PHE F 3 33  ? -17.60100 -23.44900 -18.77200 1.000 30.71471  ? 50  PHE Y N   1 
ATOM   4476 C CA  . PHE F 3 33  ? -17.27400 -23.79600 -17.39500 1.000 31.78852  ? 50  PHE Y CA  1 
ATOM   4477 C C   . PHE F 3 33  ? -16.98900 -25.28600 -17.26400 1.000 30.71998  ? 50  PHE Y C   1 
ATOM   4478 O O   . PHE F 3 33  ? -17.77100 -26.12000 -17.73100 1.000 31.92538  ? 50  PHE Y O   1 
ATOM   4479 C CB  . PHE F 3 33  ? -18.41400 -23.39600 -16.46100 1.000 31.50165  ? 50  PHE Y CB  1 
ATOM   4480 C CG  . PHE F 3 33  ? -18.10800 -23.60300 -15.00800 1.000 31.53849  ? 50  PHE Y CG  1 
ATOM   4481 C CD1 . PHE F 3 33  ? -17.27700 -22.73000 -14.32900 1.000 31.66483  ? 50  PHE Y CD1 1 
ATOM   4482 C CD2 . PHE F 3 33  ? -18.65500 -24.67200 -14.32000 1.000 33.15711  ? 50  PHE Y CD2 1 
ATOM   4483 C CE1 . PHE F 3 33  ? -16.99700 -22.92000 -12.99000 1.000 33.56768  ? 50  PHE Y CE1 1 
ATOM   4484 C CE2 . PHE F 3 33  ? -18.38000 -24.86700 -12.98200 1.000 33.18606  ? 50  PHE Y CE2 1 
ATOM   4485 C CZ  . PHE F 3 33  ? -17.55100 -23.99100 -12.31600 1.000 33.28607  ? 50  PHE Y CZ  1 
ATOM   4486 N N   . SER F 3 34  ? -15.87300 -25.61300 -16.61900 1.000 29.86987  ? 51  SER Y N   1 
ATOM   4487 C CA  . SER F 3 34  ? -15.49600 -26.98700 -16.31500 1.000 29.90409  ? 51  SER Y CA  1 
ATOM   4488 C C   . SER F 3 34  ? -15.68400 -27.22500 -14.82500 1.000 32.42544  ? 51  SER Y C   1 
ATOM   4489 O O   . SER F 3 34  ? -15.09000 -26.52100 -14.00200 1.000 30.79630  ? 51  SER Y O   1 
ATOM   4490 C CB  . SER F 3 34  ? -14.04900 -27.26500 -16.71700 1.000 29.45930  ? 51  SER Y CB  1 
ATOM   4491 O OG  . SER F 3 34  ? -13.61800 -28.52900 -16.24100 1.000 26.80108  ? 51  SER Y OG  1 
ATOM   4492 N N   . SER F 3 35  ? -16.50700 -28.21700 -14.48100 1.000 30.46995  ? 52  SER Y N   1 
ATOM   4493 C CA  . SER F 3 35  ? -16.71400 -28.55000 -13.07700 1.000 32.05171  ? 52  SER Y CA  1 
ATOM   4494 C C   . SER F 3 35  ? -15.48900 -29.20000 -12.44600 1.000 32.44123  ? 52  SER Y C   1 
ATOM   4495 O O   . SER F 3 35  ? -15.38100 -29.22000 -11.21500 1.000 34.12828  ? 52  SER Y O   1 
ATOM   4496 C CB  . SER F 3 35  ? -17.92700 -29.47000 -12.92800 1.000 33.79140  ? 52  SER Y CB  1 
ATOM   4497 O OG  . SER F 3 35  ? -17.68300 -30.73100 -13.52300 1.000 36.43119  ? 52  SER Y OG  1 
ATOM   4498 N N   . ARG F 3 36  ? -14.57200 -29.73600 -13.25400 1.000 32.87813  ? 53  ARG Y N   1 
ATOM   4499 C CA  . ARG F 3 36  ? -13.38800 -30.39000 -12.70800 1.000 30.91210  ? 53  ARG Y CA  1 
ATOM   4500 C C   . ARG F 3 36  ? -12.51900 -29.40000 -11.94000 1.000 30.49100  ? 53  ARG Y C   1 
ATOM   4501 O O   . ARG F 3 36  ? -12.22000 -29.60200 -10.75800 1.000 32.60441  ? 53  ARG Y O   1 
ATOM   4502 C CB  . ARG F 3 36  ? -12.59100 -31.06100 -13.82800 1.000 30.23834  ? 53  ARG Y CB  1 
ATOM   4503 C CG  . ARG F 3 36  ? -11.47600 -31.95400 -13.31800 1.000 29.37771  ? 53  ARG Y CG  1 
ATOM   4504 C CD  . ARG F 3 36  ? -10.62600 -32.50500 -14.44600 1.000 28.12493  ? 53  ARG Y CD  1 
ATOM   4505 N NE  . ARG F 3 36  ? -9.66500  -33.48600 -13.95300 1.000 28.26705  ? 53  ARG Y NE  1 
ATOM   4506 C CZ  . ARG F 3 36  ? -8.49300  -33.17500 -13.41200 1.000 29.33560  ? 53  ARG Y CZ  1 
ATOM   4507 N NH1 . ARG F 3 36  ? -8.13600  -31.90500 -13.28300 1.000 29.34613  ? 53  ARG Y NH1 1 
ATOM   4508 N NH2 . ARG F 3 36  ? -7.68100  -34.13400 -12.98900 1.000 28.85396  ? 53  ARG Y NH2 1 
ATOM   4509 N N   . ASN F 3 37  ? -12.09600 -28.32300 -12.60000 1.000 30.75419  ? 54  ASN Y N   1 
ATOM   4510 C CA  . ASN F 3 37  ? -11.27000 -27.30500 -11.96500 1.000 30.26992  ? 54  ASN Y CA  1 
ATOM   4511 C C   . ASN F 3 37  ? -12.05300 -26.06500 -11.55700 1.000 31.77010  ? 54  ASN Y C   1 
ATOM   4512 O O   . ASN F 3 37  ? -11.45900 -25.12900 -11.01200 1.000 31.62535  ? 54  ASN Y O   1 
ATOM   4513 C CB  . ASN F 3 37  ? -10.12100 -26.89700 -12.89500 1.000 30.17780  ? 54  ASN Y CB  1 
ATOM   4514 C CG  . ASN F 3 37  ? -10.60600 -26.24600 -14.17500 1.000 28.86975  ? 54  ASN Y CG  1 
ATOM   4515 O OD1 . ASN F 3 37  ? -11.78100 -26.33700 -14.52900 1.000 28.14335  ? 54  ASN Y OD1 1 
ATOM   4516 N ND2 . ASN F 3 37  ? -9.69700  -25.58400 -14.88000 1.000 29.99094  ? 54  ASN Y ND2 1 
ATOM   4517 N N   . GLN F 3 38  ? -13.36600 -26.04000 -11.79700 1.000 30.77524  ? 55  GLN Y N   1 
ATOM   4518 C CA  . GLN F 3 38  ? -14.21700 -24.90100 -11.44800 1.000 31.85169  ? 55  GLN Y CA  1 
ATOM   4519 C C   . GLN F 3 38  ? -13.69500 -23.61100 -12.08300 1.000 31.99908  ? 55  GLN Y C   1 
ATOM   4520 O O   . GLN F 3 38  ? -13.54600 -22.58100 -11.42300 1.000 33.09394  ? 55  GLN Y O   1 
ATOM   4521 C CB  . GLN F 3 38  ? -14.34700 -24.75800 -9.93000  1.000 34.94680  ? 55  GLN Y CB  1 
ATOM   4522 C CG  . GLN F 3 38  ? -15.00700 -25.94800 -9.24800  1.000 34.33883  ? 55  GLN Y CG  1 
ATOM   4523 C CD  . GLN F 3 38  ? -16.51200 -25.98300 -9.44000  1.000 36.61805  ? 55  GLN Y CD  1 
ATOM   4524 O OE1 . GLN F 3 38  ? -17.19600 -24.97300 -9.27400  1.000 40.19216  ? 55  GLN Y OE1 1 
ATOM   4525 N NE2 . GLN F 3 38  ? -17.03600 -27.15300 -9.78600  1.000 38.10244  ? 55  GLN Y NE2 1 
ATOM   4526 N N   . LYS F 3 39  ? -13.41900 -23.67500 -13.38600 1.000 32.27542  ? 56  LYS Y N   1 
ATOM   4527 C CA  . LYS F 3 39  ? -12.87100 -22.54500 -14.12200 1.000 31.54376  ? 56  LYS Y CA  1 
ATOM   4528 C C   . LYS F 3 39  ? -13.62000 -22.34900 -15.43200 1.000 31.90696  ? 56  LYS Y C   1 
ATOM   4529 O O   . LYS F 3 39  ? -14.13300 -23.30200 -16.02400 1.000 30.81736  ? 56  LYS Y O   1 
ATOM   4530 C CB  . LYS F 3 39  ? -11.38200 -22.75100 -14.43100 1.000 30.79367  ? 56  LYS Y CB  1 
ATOM   4531 C CG  . LYS F 3 39  ? -10.47500 -22.79500 -13.21700 1.000 32.43597  ? 56  LYS Y CG  1 
ATOM   4532 C CD  . LYS F 3 39  ? -10.26700 -21.42300 -12.61500 1.000 34.79152  ? 56  LYS Y CD  1 
ATOM   4533 C CE  . LYS F 3 39  ? -9.22800  -21.47800 -11.50900 1.000 38.49459  ? 56  LYS Y CE  1 
ATOM   4534 N NZ  . LYS F 3 39  ? -9.00200  -20.14900 -10.88300 1.000 45.15065  ? 56  LYS Y NZ  1 
ATOM   4535 N N   . ASN F 3 40  ? -13.66100 -21.09900 -15.88600 1.000 31.17792  ? 57  ASN Y N   1 
ATOM   4536 C CA  . ASN F 3 40  ? -14.21000 -20.74900 -17.18900 1.000 30.89894  ? 57  ASN Y CA  1 
ATOM   4537 C C   . ASN F 3 40  ? -13.06300 -20.57800 -18.17500 1.000 30.04358  ? 57  ASN Y C   1 
ATOM   4538 O O   . ASN F 3 40  ? -12.10500 -19.84900 -17.90000 1.000 30.46731  ? 57  ASN Y O   1 
ATOM   4539 C CB  . ASN F 3 40  ? -15.04300 -19.46900 -17.11100 1.000 32.90445  ? 57  ASN Y CB  1 
ATOM   4540 C CG  . ASN F 3 40  ? -16.50400 -19.74200 -16.81500 1.000 33.14395  ? 57  ASN Y CG  1 
ATOM   4541 O OD1 . ASN F 3 40  ? -17.15700 -20.51500 -17.51500 1.000 36.49698  ? 57  ASN Y OD1 1 
ATOM   4542 N ND2 . ASN F 3 40  ? -17.02700 -19.10600 -15.77400 1.000 35.14419  ? 57  ASN Y ND2 1 
ATOM   4543 N N   . TYR F 3 41  ? -13.16200 -21.24800 -19.32100 1.000 29.43035  ? 58  TYR Y N   1 
ATOM   4544 C CA  . TYR F 3 41  ? -12.07700 -21.25600 -20.30000 1.000 28.93555  ? 58  TYR Y CA  1 
ATOM   4545 C C   . TYR F 3 41  ? -12.28500 -20.09400 -21.26300 1.000 29.03556  ? 58  TYR Y C   1 
ATOM   4546 O O   . TYR F 3 41  ? -12.96100 -20.21700 -22.28300 1.000 29.25664  ? 58  TYR Y O   1 
ATOM   4547 C CB  . TYR F 3 41  ? -12.02200 -22.59800 -21.02100 1.000 27.65645  ? 58  TYR Y CB  1 
ATOM   4548 C CG  . TYR F 3 41  ? -11.52700 -23.73800 -20.15100 1.000 27.41168  ? 58  TYR Y CG  1 
ATOM   4549 C CD1 . TYR F 3 41  ? -12.21400 -24.11000 -19.00400 1.000 27.72225  ? 58  TYR Y CD1 1 
ATOM   4550 C CD2 . TYR F 3 41  ? -10.37700 -24.44200 -20.47900 1.000 27.37747  ? 58  TYR Y CD2 1 
ATOM   4551 C CE1 . TYR F 3 41  ? -11.76800 -25.14500 -18.20500 1.000 27.29588  ? 58  TYR Y CE1 1 
ATOM   4552 C CE2 . TYR F 3 41  ? -9.92200  -25.48400 -19.68500 1.000 26.89320  ? 58  TYR Y CE2 1 
ATOM   4553 C CZ  . TYR F 3 41  ? -10.62300 -25.83100 -18.54800 1.000 27.05375  ? 58  TYR Y CZ  1 
ATOM   4554 O OH  . TYR F 3 41  ? -10.18100 -26.86300 -17.75000 1.000 27.08270  ? 58  TYR Y OH  1 
ATOM   4555 N N   . LEU F 3 42  ? -11.67400 -18.95500 -20.94400 1.000 29.72512  ? 59  LEU Y N   1 
ATOM   4556 C CA  . LEU F 3 42  ? -11.75700 -17.77100 -21.78800 1.000 29.90935  ? 59  LEU Y CA  1 
ATOM   4557 C C   . LEU F 3 42  ? -10.50500 -16.93100 -21.59400 1.000 29.20137  ? 59  LEU Y C   1 
ATOM   4558 O O   . LEU F 3 42  ? -10.02300 -16.77000 -20.47000 1.000 31.14897  ? 59  LEU Y O   1 
ATOM   4559 C CB  . LEU F 3 42  ? -12.99300 -16.92300 -21.47000 1.000 30.00673  ? 59  LEU Y CB  1 
ATOM   4560 C CG  . LEU F 3 42  ? -13.10900 -15.67800 -22.35300 1.000 28.66183  ? 59  LEU Y CG  1 
ATOM   4561 C CD1 . LEU F 3 42  ? -14.09600 -15.89600 -23.49300 1.000 29.67511  ? 59  LEU Y CD1 1 
ATOM   4562 C CD2 . LEU F 3 42  ? -13.45700 -14.44700 -21.54100 1.000 30.41204  ? 59  LEU Y CD2 1 
ATOM   4563 N N   . ALA F 3 43  ? -9.98900  -16.39300 -22.69600 1.000 27.29851  ? 60  ALA Y N   1 
ATOM   4564 C CA  . ALA F 3 43  ? -8.79500  -15.56800 -22.67800 1.000 27.76173  ? 60  ALA Y CA  1 
ATOM   4565 C C   . ALA F 3 43  ? -9.06900  -14.24600 -23.37700 1.000 29.01188  ? 60  ALA Y C   1 
ATOM   4566 O O   . ALA F 3 43  ? -9.92700  -14.15800 -24.25800 1.000 28.94081  ? 60  ALA Y O   1 
ATOM   4567 C CB  . ALA F 3 43  ? -7.61400  -16.27700 -23.34800 1.000 30.42257  ? 60  ALA Y CB  1 
ATOM   4568 N N   . TRP F 3 44  ? -8.34000  -13.21300 -22.96000 1.000 29.75933  ? 61  TRP Y N   1 
ATOM   4569 C CA  . TRP F 3 44  ? -8.38000  -11.90100 -23.59300 1.000 30.03568  ? 61  TRP Y CA  1 
ATOM   4570 C C   . TRP F 3 44  ? -6.99500  -11.57400 -24.13400 1.000 31.34637  ? 61  TRP Y C   1 
ATOM   4571 O O   . TRP F 3 44  ? -5.99800  -11.71200 -23.41700 1.000 31.10423  ? 61  TRP Y O   1 
ATOM   4572 C CB  . TRP F 3 44  ? -8.84300  -10.82600 -22.60800 1.000 30.28571  ? 61  TRP Y CB  1 
ATOM   4573 C CG  . TRP F 3 44  ? -10.30300 -10.91200 -22.27500 1.000 30.74629  ? 61  TRP Y CG  1 
ATOM   4574 C CD1 . TRP F 3 44  ? -10.86000 -11.46100 -21.15700 1.000 30.85420  ? 61  TRP Y CD1 1 
ATOM   4575 C CD2 . TRP F 3 44  ? -11.39200 -10.43700 -23.07400 1.000 30.69102  ? 61  TRP Y CD2 1 
ATOM   4576 N NE1 . TRP F 3 44  ? -12.22900 -11.35300 -21.20800 1.000 29.76197  ? 61  TRP Y NE1 1 
ATOM   4577 C CE2 . TRP F 3 44  ? -12.58000 -10.72800 -22.37500 1.000 31.39111  ? 61  TRP Y CE2 1 
ATOM   4578 C CE3 . TRP F 3 44  ? -11.47800 -9.79200  -24.31100 1.000 30.49626  ? 61  TRP Y CE3 1 
ATOM   4579 C CZ2 . TRP F 3 44  ? -13.83800 -10.39800 -22.87200 1.000 33.20185  ? 61  TRP Y CZ2 1 
ATOM   4580 C CZ3 . TRP F 3 44  ? -12.72800 -9.46100  -24.80100 1.000 32.08856  ? 61  TRP Y CZ3 1 
ATOM   4581 C CH2 . TRP F 3 44  ? -13.89100 -9.76600  -24.08400 1.000 33.97826  ? 61  TRP Y CH2 1 
ATOM   4582 N N   . PHE F 3 45  ? -6.93600  -11.13600 -25.39100 1.000 29.58826  ? 62  PHE Y N   1 
ATOM   4583 C CA  . PHE F 3 45  ? -5.67800  -10.87700 -26.07600 1.000 30.09622  ? 62  PHE Y CA  1 
ATOM   4584 C C   . PHE F 3 45  ? -5.57300  -9.41800  -26.50500 1.000 32.11488  ? 62  PHE Y C   1 
ATOM   4585 O O   . PHE F 3 45  ? -6.57500  -8.76800  -26.81800 1.000 31.73062  ? 62  PHE Y O   1 
ATOM   4586 C CB  . PHE F 3 45  ? -5.52000  -11.78000 -27.30400 1.000 30.31203  ? 62  PHE Y CB  1 
ATOM   4587 C CG  . PHE F 3 45  ? -5.23300  -13.21500 -26.97000 1.000 30.31466  ? 62  PHE Y CG  1 
ATOM   4588 C CD1 . PHE F 3 45  ? -3.92900  -13.65400 -26.79900 1.000 30.72261  ? 62  PHE Y CD1 1 
ATOM   4589 C CD2 . PHE F 3 45  ? -6.26500  -14.12800 -26.83500 1.000 29.46983  ? 62  PHE Y CD2 1 
ATOM   4590 C CE1 . PHE F 3 45  ? -3.66100  -14.97700 -26.49400 1.000 29.83303  ? 62  PHE Y CE1 1 
ATOM   4591 C CE2 . PHE F 3 45  ? -6.00400  -15.45000 -26.53100 1.000 30.45942  ? 62  PHE Y CE2 1 
ATOM   4592 C CZ  . PHE F 3 45  ? -4.69900  -15.87500 -26.36000 1.000 30.63049  ? 62  PHE Y CZ  1 
ATOM   4593 N N   . GLN F 3 46  ? -4.33900  -8.91500  -26.51200 1.000 32.77022  ? 63  GLN Y N   1 
ATOM   4594 C CA  . GLN F 3 46  ? -4.00500  -7.58300  -27.00300 1.000 32.04908  ? 63  GLN Y CA  1 
ATOM   4595 C C   . GLN F 3 46  ? -2.94400  -7.69600  -28.08800 1.000 31.52797  ? 63  GLN Y C   1 
ATOM   4596 O O   . GLN F 3 46  ? -1.94700  -8.40100  -27.90800 1.000 33.03341  ? 63  GLN Y O   1 
ATOM   4597 C CB  . GLN F 3 46  ? -3.48600  -6.69000  -25.87400 1.000 31.74115  ? 63  GLN Y CB  1 
ATOM   4598 C CG  . GLN F 3 46  ? -2.96000  -5.35200  -26.35700 1.000 33.13605  ? 63  GLN Y CG  1 
ATOM   4599 C CD  . GLN F 3 46  ? -1.88600  -4.78300  -25.45600 1.000 34.15986  ? 63  GLN Y CD  1 
ATOM   4600 O OE1 . GLN F 3 46  ? -0.75800  -5.27400  -25.42900 1.000 32.79128  ? 63  GLN Y OE1 1 
ATOM   4601 N NE2 . GLN F 3 46  ? -2.22800  -3.73400  -24.71800 1.000 34.33883  ? 63  GLN Y NE2 1 
ATOM   4602 N N   . GLN F 3 47  ? -3.15400  -7.00700  -29.20900 1.000 31.34900  ? 64  GLN Y N   1 
ATOM   4603 C CA  . GLN F 3 47  ? -2.18600  -6.99100  -30.30100 1.000 33.92825  ? 64  GLN Y CA  1 
ATOM   4604 C C   . GLN F 3 47  ? -1.92900  -5.56100  -30.74700 1.000 35.11261  ? 64  GLN Y C   1 
ATOM   4605 O O   . GLN F 3 47  ? -2.81900  -4.91300  -31.30800 1.000 34.36778  ? 64  GLN Y O   1 
ATOM   4606 C CB  . GLN F 3 47  ? -2.65600  -7.83100  -31.48700 1.000 33.74665  ? 64  GLN Y CB  1 
ATOM   4607 C CG  . GLN F 3 47  ? -1.61800  -7.90400  -32.58700 1.000 33.63875  ? 64  GLN Y CG  1 
ATOM   4608 C CD  . GLN F 3 47  ? -2.00000  -8.86700  -33.67900 1.000 35.69162  ? 64  GLN Y CD  1 
ATOM   4609 O OE1 . GLN F 3 47  ? -3.14600  -9.30300  -33.76100 1.000 37.48658  ? 64  GLN Y OE1 1 
ATOM   4610 N NE2 . GLN F 3 47  ? -1.04300  -9.19800  -34.53900 1.000 35.15735  ? 64  GLN Y NE2 1 
ATOM   4611 N N   . LYS F 3 48  ? -0.70300  -5.09500  -30.54500 1.000 35.10998  ? 65  LYS Y N   1 
ATOM   4612 C CA  . LYS F 3 48  ? -0.28100  -3.79100  -31.01700 1.000 35.84691  ? 65  LYS Y CA  1 
ATOM   4613 C C   . LYS F 3 48  ? 0.11700   -3.85600  -32.48900 1.000 36.82334  ? 65  LYS Y C   1 
ATOM   4614 O O   . LYS F 3 48  ? 0.45300   -4.92600  -33.00500 1.000 36.40224  ? 65  LYS Y O   1 
ATOM   4615 C CB  . LYS F 3 48  ? 0.88400   -3.29100  -30.16800 1.000 35.28368  ? 65  LYS Y CB  1 
ATOM   4616 C CG  . LYS F 3 48  ? 0.55000   -3.18400  -28.69300 1.000 35.34158  ? 65  LYS Y CG  1 
ATOM   4617 C CD  . LYS F 3 48  ? 1.72600   -2.66100  -27.89100 1.000 35.39422  ? 65  LYS Y CD  1 
ATOM   4618 C CE  . LYS F 3 48  ? 1.40800   -2.65000  -26.40700 1.000 35.76268  ? 65  LYS Y CE  1 
ATOM   4619 N NZ  . LYS F 3 48  ? 2.40400   -1.86100  -25.63500 1.000 35.46528  ? 65  LYS Y NZ  1 
ATOM   4620 N N   . PRO F 3 49  ? 0.07300   -2.72400  -33.19200 1.000 34.48885  ? 66  PRO Y N   1 
ATOM   4621 C CA  . PRO F 3 49  ? 0.43600   -2.72800  -34.61600 1.000 36.47856  ? 66  PRO Y CA  1 
ATOM   4622 C C   . PRO F 3 49  ? 1.87300   -3.18100  -34.83300 1.000 36.25222  ? 66  PRO Y C   1 
ATOM   4623 O O   . PRO F 3 49  ? 2.79500   -2.73700  -34.14500 1.000 36.28643  ? 66  PRO Y O   1 
ATOM   4624 C CB  . PRO F 3 49  ? 0.23800   -1.26600  -35.03300 1.000 38.66566  ? 66  PRO Y CB  1 
ATOM   4625 C CG  . PRO F 3 49  ? -0.74700  -0.72700  -34.05300 1.000 38.06822  ? 66  PRO Y CG  1 
ATOM   4626 C CD  . PRO F 3 49  ? -0.43700  -1.41200  -32.75900 1.000 35.08102  ? 66  PRO Y CD  1 
ATOM   4627 N N   . GLY F 3 50  ? 2.05400   -4.07200  -35.80100 1.000 35.77321  ? 67  GLY Y N   1 
ATOM   4628 C CA  . GLY F 3 50  ? 3.36900   -4.58200  -36.12400 1.000 34.97838  ? 67  GLY Y CA  1 
ATOM   4629 C C   . GLY F 3 50  ? 3.96300   -5.53400  -35.11500 1.000 36.00219  ? 67  GLY Y C   1 
ATOM   4630 O O   . GLY F 3 50  ? 5.16200   -5.82700  -35.19700 1.000 35.76005  ? 67  GLY Y O   1 
ATOM   4631 N N   . GLN F 3 51  ? 3.16900   -6.01200  -34.15900 1.000 35.59161  ? 68  GLN Y N   1 
ATOM   4632 C CA  . GLN F 3 51  ? 3.63800   -6.90000  -33.10600 1.000 34.41779  ? 68  GLN Y CA  1 
ATOM   4633 C C   . GLN F 3 51  ? 2.65200   -8.03900  -32.90900 1.000 33.90457  ? 68  GLN Y C   1 
ATOM   4634 O O   . GLN F 3 51  ? 1.47400   -7.93500  -33.25700 1.000 33.82035  ? 68  GLN Y O   1 
ATOM   4635 C CB  . GLN F 3 51  ? 3.84300   -6.12200  -31.80900 1.000 35.32053  ? 68  GLN Y CB  1 
ATOM   4636 C CG  . GLN F 3 51  ? 5.09600   -5.27800  -31.83900 1.000 34.69414  ? 68  GLN Y CG  1 
ATOM   4637 C CD  . GLN F 3 51  ? 5.09000   -4.19100  -30.80500 1.000 39.33680  ? 68  GLN Y CD  1 
ATOM   4638 O OE1 . GLN F 3 51  ? 4.16900   -4.09200  -29.99800 1.000 41.90289  ? 68  GLN Y OE1 1 
ATOM   4639 N NE2 . GLN F 3 51  ? 6.15000   -3.39100  -30.78900 1.000 37.22602  ? 68  GLN Y NE2 1 
ATOM   4640 N N   . SER F 3 52  ? 3.15100   -9.12600  -32.32600 1.000 35.32842  ? 69  SER Y N   1 
ATOM   4641 C CA  . SER F 3 52  ? 2.33700   -10.29800 -32.06300 1.000 33.77560  ? 69  SER Y CA  1 
ATOM   4642 C C   . SER F 3 52  ? 1.29600   -10.01000 -30.98500 1.000 32.80707  ? 69  SER Y C   1 
ATOM   4643 O O   . SER F 3 52  ? 1.45000   -9.08500  -30.18100 1.000 33.32292  ? 69  SER Y O   1 
ATOM   4644 C CB  . SER F 3 52  ? 3.22400   -11.46000 -31.62700 1.000 33.09131  ? 69  SER Y CB  1 
ATOM   4645 O OG  . SER F 3 52  ? 4.16400   -11.79100 -32.63100 1.000 33.65454  ? 69  SER Y OG  1 
ATOM   4646 N N   . PRO F 3 53  ? 0.21200   -10.78300 -30.96300 1.000 33.97563  ? 70  PRO Y N   1 
ATOM   4647 C CA  . PRO F 3 53  ? -0.76900  -10.63700 -29.88300 1.000 31.84906  ? 70  PRO Y CA  1 
ATOM   4648 C C   . PRO F 3 53  ? -0.16900  -11.00200 -28.53400 1.000 32.67284  ? 70  PRO Y C   1 
ATOM   4649 O O   . PRO F 3 53  ? 0.79400   -11.76600 -28.43300 1.000 31.97012  ? 70  PRO Y O   1 
ATOM   4650 C CB  . PRO F 3 53  ? -1.88600  -11.60800 -30.28000 1.000 31.05686  ? 70  PRO Y CB  1 
ATOM   4651 C CG  . PRO F 3 53  ? -1.74000  -11.76600 -31.75400 1.000 31.65956  ? 70  PRO Y CG  1 
ATOM   4652 C CD  . PRO F 3 53  ? -0.26600  -11.69100 -32.01900 1.000 32.95972  ? 70  PRO Y CD  1 
ATOM   4653 N N   . THR F 3 54  ? -0.75800  -10.43700 -27.48300 1.000 32.33069  ? 71  THR Y N   1 
ATOM   4654 C CA  . THR F 3 54  ? -0.29600  -10.62700 -26.11500 1.000 31.63587  ? 71  THR Y CA  1 
ATOM   4655 C C   . THR F 3 54  ? -1.45000  -11.11900 -25.25300 1.000 31.77800  ? 71  THR Y C   1 
ATOM   4656 O O   . THR F 3 54  ? -2.55000  -10.56000 -25.30800 1.000 31.50691  ? 71  THR Y O   1 
ATOM   4657 C CB  . THR F 3 54  ? 0.27500   -9.32500  -25.54600 1.000 30.17254  ? 71  THR Y CB  1 
ATOM   4658 O OG1 . THR F 3 54  ? 1.50200   -9.01200  -26.21600 1.000 32.03855  ? 71  THR Y OG1 1 
ATOM   4659 C CG2 . THR F 3 54  ? 0.53900   -9.45400  -24.05800 1.000 32.52809  ? 71  THR Y CG2 1 
ATOM   4660 N N   . LEU F 3 55  ? -1.19900  -12.16100 -24.46400 1.000 31.81484  ? 72  LEU Y N   1 
ATOM   4661 C CA  . LEU F 3 55  ? -2.21400  -12.69900 -23.56600 1.000 31.89380  ? 72  LEU Y CA  1 
ATOM   4662 C C   . LEU F 3 55  ? -2.36200  -11.78200 -22.35900 1.000 32.61757  ? 72  LEU Y C   1 
ATOM   4663 O O   . LEU F 3 55  ? -1.40300  -11.57500 -21.60800 1.000 33.04920  ? 72  LEU Y O   1 
ATOM   4664 C CB  . LEU F 3 55  ? -1.84100  -14.10800 -23.11500 1.000 32.78075  ? 72  LEU Y CB  1 
ATOM   4665 C CG  . LEU F 3 55  ? -2.79900  -14.72800 -22.09300 1.000 32.88602  ? 72  LEU Y CG  1 
ATOM   4666 C CD1 . LEU F 3 55  ? -4.19100  -14.89000 -22.68100 1.000 31.03580  ? 72  LEU Y CD1 1 
ATOM   4667 C CD2 . LEU F 3 55  ? -2.26900  -16.05600 -21.57400 1.000 35.01786  ? 72  LEU Y CD2 1 
ATOM   4668 N N   . LEU F 3 56  ? -3.56100  -11.23200 -22.17400 1.000 31.29899  ? 73  LEU Y N   1 
ATOM   4669 C CA  . LEU F 3 56  ? -3.86100  -10.38900 -21.02300 1.000 31.87538  ? 73  LEU Y CA  1 
ATOM   4670 C C   . LEU F 3 56  ? -4.50900  -11.18300 -19.89400 1.000 34.07564  ? 73  LEU Y C   1 
ATOM   4671 O O   . LEU F 3 56  ? -3.97800  -11.23600 -18.78000 1.000 36.50751  ? 73  LEU Y O   1 
ATOM   4672 C CB  . LEU F 3 56  ? -4.77100  -9.22700  -21.44100 1.000 32.74653  ? 73  LEU Y CB  1 
ATOM   4673 C CG  . LEU F 3 56  ? -4.24500  -8.24200  -22.48600 1.000 32.25174  ? 73  LEU Y CG  1 
ATOM   4674 C CD1 . LEU F 3 56  ? -5.31500  -7.21300  -22.81600 1.000 31.47006  ? 73  LEU Y CD1 1 
ATOM   4675 C CD2 . LEU F 3 56  ? -2.97100  -7.56500  -22.00500 1.000 31.67798  ? 73  LEU Y CD2 1 
ATOM   4676 N N   . ILE F 3 57  ? -5.65700  -11.79800 -20.16500 1.000 33.03604  ? 74  ILE Y N   1 
ATOM   4677 C CA  . ILE F 3 57  ? -6.43200  -12.52300 -19.16700 1.000 32.33333  ? 74  ILE Y CA  1 
ATOM   4678 C C   . ILE F 3 57  ? -6.56800  -13.97000 -19.61500 1.000 32.15962  ? 74  ILE Y C   1 
ATOM   4679 O O   . ILE F 3 57  ? -6.71600  -14.24600 -20.80900 1.000 31.53323  ? 74  ILE Y O   1 
ATOM   4680 C CB  . ILE F 3 57  ? -7.82600  -11.89500 -18.95900 1.000 33.58348  ? 74  ILE Y CB  1 
ATOM   4681 C CG1 . ILE F 3 57  ? -7.72900  -10.37400 -18.84900 1.000 33.86772  ? 74  ILE Y CG1 1 
ATOM   4682 C CG2 . ILE F 3 57  ? -8.49100  -12.46900 -17.72000 1.000 34.35462  ? 74  ILE Y CG2 1 
ATOM   4683 C CD1 . ILE F 3 57  ? -6.89300  -9.90600  -17.70500 1.000 33.79140  ? 74  ILE Y CD1 1 
ATOM   4684 N N   . HIS F 3 58  ? -6.49600  -14.89200 -18.65900 1.000 32.95709  ? 75  HIS Y N   1 
ATOM   4685 C CA  . HIS F 3 58  ? -6.88400  -16.27500 -18.88700 1.000 33.13342  ? 75  HIS Y CA  1 
ATOM   4686 C C   . HIS F 3 58  ? -7.70700  -16.72300 -17.68900 1.000 33.29134  ? 75  HIS Y C   1 
ATOM   4687 O O   . HIS F 3 58  ? -7.71200  -16.07200 -16.64300 1.000 34.75730  ? 75  HIS Y O   1 
ATOM   4688 C CB  . HIS F 3 58  ? -5.67400  -17.19100 -19.11900 1.000 33.42556  ? 75  HIS Y CB  1 
ATOM   4689 C CG  . HIS F 3 58  ? -4.85400  -17.44000 -17.89500 1.000 36.13641  ? 75  HIS Y CG  1 
ATOM   4690 N ND1 . HIS F 3 58  ? -4.90100  -18.62800 -17.19700 1.000 35.91270  ? 75  HIS Y ND1 1 
ATOM   4691 C CD2 . HIS F 3 58  ? -3.96000  -16.65800 -17.24600 1.000 35.98903  ? 75  HIS Y CD2 1 
ATOM   4692 C CE1 . HIS F 3 58  ? -4.07300  -18.56600 -16.17000 1.000 35.76795  ? 75  HIS Y CE1 1 
ATOM   4693 N NE2 . HIS F 3 58  ? -3.49000  -17.38000 -16.17600 1.000 36.79439  ? 75  HIS Y NE2 1 
ATOM   4694 N N   . TRP F 3 59  ? -8.42500  -17.83200 -17.86100 1.000 32.25700  ? 76  TRP Y N   1 
ATOM   4695 C CA  . TRP F 3 59  ? -9.49600  -18.24600 -16.95500 1.000 32.28332  ? 76  TRP Y CA  1 
ATOM   4696 C C   . TRP F 3 59  ? -10.55800 -17.16000 -16.80000 1.000 33.60453  ? 76  TRP Y C   1 
ATOM   4697 O O   . TRP F 3 59  ? -11.34600 -17.18900 -15.84900 1.000 35.56529  ? 76  TRP Y O   1 
ATOM   4698 C CB  . TRP F 3 59  ? -8.96900  -18.65400 -15.57200 1.000 34.60728  ? 76  TRP Y CB  1 
ATOM   4699 C CG  . TRP F 3 59  ? -8.09000  -19.88400 -15.53300 1.000 34.79152  ? 76  TRP Y CG  1 
ATOM   4700 C CD1 . TRP F 3 59  ? -6.91900  -20.02400 -14.84100 1.000 35.00996  ? 76  TRP Y CD1 1 
ATOM   4701 C CD2 . TRP F 3 59  ? -8.31500  -21.14000 -16.19300 1.000 33.05973  ? 76  TRP Y CD2 1 
ATOM   4702 N NE1 . TRP F 3 59  ? -6.40200  -21.28200 -15.03100 1.000 34.47042  ? 76  TRP Y NE1 1 
ATOM   4703 C CE2 . TRP F 3 59  ? -7.23800  -21.98600 -15.85700 1.000 33.20185  ? 76  TRP Y CE2 1 
ATOM   4704 C CE3 . TRP F 3 59  ? -9.31800  -21.63100 -17.03500 1.000 30.29361  ? 76  TRP Y CE3 1 
ATOM   4705 C CZ2 . TRP F 3 59  ? -7.13700  -23.29100 -16.33400 1.000 32.90182  ? 76  TRP Y CZ2 1 
ATOM   4706 C CZ3 . TRP F 3 59  ? -9.21300  -22.92400 -17.50600 1.000 30.17254  ? 76  TRP Y CZ3 1 
ATOM   4707 C CH2 . TRP F 3 59  ? -8.13200  -23.73900 -17.15600 1.000 30.22518  ? 76  TRP Y CH2 1 
ATOM   4708 N N   . ALA F 3 60  ? -10.54700 -16.17900 -17.70600 1.000 32.28332  ? 77  ALA Y N   1 
ATOM   4709 C CA  . ALA F 3 60  ? -11.53200 -15.10600 -17.81600 1.000 33.54926  ? 77  ALA Y CA  1 
ATOM   4710 C C   . ALA F 3 60  ? -11.43600 -14.08000 -16.69200 1.000 34.44411  ? 77  ALA Y C   1 
ATOM   4711 O O   . ALA F 3 60  ? -12.07000 -13.02500 -16.76800 1.000 36.41013  ? 77  ALA Y O   1 
ATOM   4712 C CB  . ALA F 3 60  ? -12.95300 -15.67500 -17.87300 1.000 33.07815  ? 77  ALA Y CB  1 
ATOM   4713 N N   . SER F 3 61  ? -10.64500 -14.36100 -15.65500 1.000 36.05219  ? 78  SER Y N   1 
ATOM   4714 C CA  . SER F 3 61  ? -10.47600 -13.42600 -14.55100 1.000 35.62056  ? 78  SER Y CA  1 
ATOM   4715 C C   . SER F 3 61  ? -9.03200  -13.19700 -14.13500 1.000 34.75467  ? 78  SER Y C   1 
ATOM   4716 O O   . SER F 3 61  ? -8.77500  -12.25300 -13.38000 1.000 35.18893  ? 78  SER Y O   1 
ATOM   4717 C CB  . SER F 3 61  ? -11.26700 -13.89700 -13.32100 1.000 36.36012  ? 78  SER Y CB  1 
ATOM   4718 O OG  . SER F 3 61  ? -10.85100 -15.19100 -12.92400 1.000 38.59987  ? 78  SER Y OG  1 
ATOM   4719 N N   . THR F 3 62  ? -8.08900  -14.01700 -14.58800 1.000 35.28368  ? 79  THR Y N   1 
ATOM   4720 C CA  . THR F 3 62  ? -6.73600  -14.03000 -14.04800 1.000 35.85743  ? 79  THR Y CA  1 
ATOM   4721 C C   . THR F 3 62  ? -5.79900  -13.27400 -14.98200 1.000 36.57857  ? 79  THR Y C   1 
ATOM   4722 O O   . THR F 3 62  ? -5.68200  -13.61600 -16.16400 1.000 37.02336  ? 79  THR Y O   1 
ATOM   4723 C CB  . THR F 3 62  ? -6.24600  -15.46300 -13.84700 1.000 35.66267  ? 79  THR Y CB  1 
ATOM   4724 O OG1 . THR F 3 62  ? -7.17800  -16.17100 -13.02200 1.000 36.19168  ? 79  THR Y OG1 1 
ATOM   4725 C CG2 . THR F 3 62  ? -4.86900  -15.47300 -13.19000 1.000 34.91521  ? 79  THR Y CG2 1 
ATOM   4726 N N   . ARG F 3 63  ? -5.13600  -12.25200 -14.44900 1.000 37.06810  ? 80  ARG Y N   1 
ATOM   4727 C CA  . ARG F 3 63  ? -4.17300  -11.48300 -15.22100 1.000 38.14981  ? 80  ARG Y CA  1 
ATOM   4728 C C   . ARG F 3 63  ? -2.85600  -12.23700 -15.32800 1.000 39.36575  ? 80  ARG Y C   1 
ATOM   4729 O O   . ARG F 3 63  ? -2.42700  -12.90400 -14.38200 1.000 40.90804  ? 80  ARG Y O   1 
ATOM   4730 C CB  . ARG F 3 63  ? -3.93000  -10.12300 -14.57200 1.000 38.73146  ? 80  ARG Y CB  1 
ATOM   4731 C CG  . ARG F 3 63  ? -4.91300  -9.04700  -14.97300 1.000 40.38956  ? 80  ARG Y CG  1 
ATOM   4732 C CD  . ARG F 3 63  ? -4.41000  -7.67800  -14.55800 1.000 43.72417  ? 80  ARG Y CD  1 
ATOM   4733 N NE  . ARG F 3 63  ? -4.12500  -7.60900  -13.12800 1.000 46.94824  ? 80  ARG Y NE  1 
ATOM   4734 C CZ  . ARG F 3 63  ? -5.05200  -7.43700  -12.19100 1.000 46.67715  ? 80  ARG Y CZ  1 
ATOM   4735 N NH1 . ARG F 3 63  ? -6.32900  -7.31500  -12.53000 1.000 45.69809  ? 80  ARG Y NH1 1 
ATOM   4736 N NH2 . ARG F 3 63  ? -4.70100  -7.38600  -10.91400 1.000 48.59843  ? 80  ARG Y NH2 1 
ATOM   4737 N N   . GLN F 3 64  ? -2.20900  -12.12400 -16.48300 1.000 40.27638  ? 81  GLN Y N   1 
ATOM   4738 C CA  . GLN F 3 64  ? -0.86000  -12.64600 -16.61400 1.000 43.13199  ? 81  GLN Y CA  1 
ATOM   4739 C C   . GLN F 3 64  ? 0.10700   -11.78700 -15.81000 1.000 43.74259  ? 81  GLN Y C   1 
ATOM   4740 O O   . GLN F 3 64  ? -0.14100  -10.60500 -15.55800 1.000 42.08186  ? 81  GLN Y O   1 
ATOM   4741 C CB  . GLN F 3 64  ? -0.43600  -12.68000 -18.08200 1.000 41.95290  ? 81  GLN Y CB  1 
ATOM   4742 C CG  . GLN F 3 64  ? -1.03800  -13.81000 -18.88400 1.000 39.38944  ? 81  GLN Y CG  1 
ATOM   4743 C CD  . GLN F 3 64  ? -0.39900  -15.14000 -18.56100 1.000 44.07684  ? 81  GLN Y CD  1 
ATOM   4744 O OE1 . GLN F 3 64  ? -1.08000  -16.09700 -18.19900 1.000 44.41372  ? 81  GLN Y OE1 1 
ATOM   4745 N NE2 . GLN F 3 64  ? 0.92200   -15.20600 -18.68800 1.000 45.03222  ? 81  GLN Y NE2 1 
ATOM   4746 N N   . SER F 3 65  ? 1.21400   -12.39500 -15.39100 1.000 45.10065  ? 82  SER Y N   1 
ATOM   4747 C CA  . SER F 3 65  ? 2.21900   -11.65300 -14.64400 1.000 49.25114  ? 82  SER Y CA  1 
ATOM   4748 C C   . SER F 3 65  ? 2.81600   -10.56600 -15.52900 1.000 50.79080  ? 82  SER Y C   1 
ATOM   4749 O O   . SER F 3 65  ? 3.16700   -10.81500 -16.68600 1.000 49.80911  ? 82  SER Y O   1 
ATOM   4750 C CB  . SER F 3 65  ? 3.31200   -12.59300 -14.13900 1.000 49.62487  ? 82  SER Y CB  1 
ATOM   4751 O OG  . SER F 3 65  ? 4.02300   -13.17600 -15.21600 1.000 56.34147  ? 82  SER Y OG  1 
ATOM   4752 N N   . GLY F 3 66  ? 2.92600   -9.35700  -14.98700 1.000 47.50883  ? 83  GLY Y N   1 
ATOM   4753 C CA  . GLY F 3 66  ? 3.40900   -8.22500  -15.74800 1.000 45.16118  ? 83  GLY Y CA  1 
ATOM   4754 C C   . GLY F 3 66  ? 2.34400   -7.47400  -16.52100 1.000 44.62691  ? 83  GLY Y C   1 
ATOM   4755 O O   . GLY F 3 66  ? 2.68100   -6.52200  -17.23800 1.000 47.29828  ? 83  GLY Y O   1 
ATOM   4756 N N   . VAL F 3 67  ? 1.08400   -7.86600  -16.40000 1.000 44.00051  ? 84  VAL Y N   1 
ATOM   4757 C CA  . VAL F 3 67  ? -0.03500  -7.18900  -17.05600 1.000 42.54508  ? 84  VAL Y CA  1 
ATOM   4758 C C   . VAL F 3 67  ? -0.61800  -6.18200  -16.06500 1.000 42.18977  ? 84  VAL Y C   1 
ATOM   4759 O O   . VAL F 3 67  ? -0.94000  -6.57100  -14.93600 1.000 43.60573  ? 84  VAL Y O   1 
ATOM   4760 C CB  . VAL F 3 67  ? -1.11900  -8.18500  -17.50900 1.000 41.47126  ? 84  VAL Y CB  1 
ATOM   4761 C CG1 . VAL F 3 67  ? -2.31100  -7.44300  -18.09200 1.000 38.80252  ? 84  VAL Y CG1 1 
ATOM   4762 C CG2 . VAL F 3 67  ? -0.56200  -9.17000  -18.52400 1.000 39.98424  ? 84  VAL Y CG2 1 
ATOM   4763 N N   . PRO F 3 68  ? -0.76700  -4.91200  -16.44400 1.000 40.87119  ? 85  PRO Y N   1 
ATOM   4764 C CA  . PRO F 3 68  ? -1.28200  -3.91600  -15.49100 1.000 42.26873  ? 85  PRO Y CA  1 
ATOM   4765 C C   . PRO F 3 68  ? -2.65700  -4.28000  -14.94900 1.000 45.15855  ? 85  PRO Y C   1 
ATOM   4766 O O   . PRO F 3 68  ? -3.49300  -4.86100  -15.64300 1.000 43.74522  ? 85  PRO Y O   1 
ATOM   4767 C CB  . PRO F 3 68  ? -1.34200  -2.63000  -16.32200 1.000 43.07146  ? 85  PRO Y CB  1 
ATOM   4768 C CG  . PRO F 3 68  ? -0.35500  -2.83400  -17.41700 1.000 42.19504  ? 85  PRO Y CG  1 
ATOM   4769 C CD  . PRO F 3 68  ? -0.37000  -4.30300  -17.72400 1.000 41.10806  ? 85  PRO Y CD  1 
ATOM   4770 N N   . ASP F 3 69  ? -2.89500  -3.90000  -13.69000 1.000 46.85349  ? 86  ASP Y N   1 
ATOM   4771 C CA  . ASP F 3 69  ? -4.15700  -4.19200  -13.01600 1.000 47.60621  ? 86  ASP Y CA  1 
ATOM   4772 C C   . ASP F 3 69  ? -5.33100  -3.38300  -13.55500 1.000 45.28225  ? 86  ASP Y C   1 
ATOM   4773 O O   . ASP F 3 69  ? -6.46000  -3.59700  -13.09900 1.000 45.01116  ? 86  ASP Y O   1 
ATOM   4774 C CB  . ASP F 3 69  ? -4.01500  -3.97300  -11.50500 1.000 50.92766  ? 86  ASP Y CB  1 
ATOM   4775 C CG  . ASP F 3 69  ? -3.51900  -2.58300  -11.15200 1.000 55.74929  ? 86  ASP Y CG  1 
ATOM   4776 O OD1 . ASP F 3 69  ? -4.21600  -1.59300  -11.46100 1.000 57.75480  ? 86  ASP Y OD1 1 
ATOM   4777 O OD2 . ASP F 3 69  ? -2.43000  -2.48500  -10.54900 1.000 57.12840  ? 86  ASP Y OD2 1 
ATOM   4778 N N   . ARG F 3 70  ? -5.11000  -2.46500  -14.49800 1.000 46.38501  ? 87  ARG Y N   1 
ATOM   4779 C CA  . ARG F 3 70  ? -6.22700  -1.73200  -15.07800 1.000 46.23236  ? 87  ARG Y CA  1 
ATOM   4780 C C   . ARG F 3 70  ? -7.03400  -2.57700  -16.05500 1.000 44.63743  ? 87  ARG Y C   1 
ATOM   4781 O O   . ARG F 3 70  ? -8.11800  -2.15200  -16.46900 1.000 44.58216  ? 87  ARG Y O   1 
ATOM   4782 C CB  . ARG F 3 70  ? -5.72800  -0.46600  -15.77500 1.000 46.50871  ? 87  ARG Y CB  1 
ATOM   4783 C CG  . ARG F 3 70  ? -4.71200  -0.71200  -16.87400 1.000 43.46624  ? 87  ARG Y CG  1 
ATOM   4784 C CD  . ARG F 3 70  ? -4.24400  0.60300   -17.46900 1.000 44.66638  ? 87  ARG Y CD  1 
ATOM   4785 N NE  . ARG F 3 70  ? -3.46800  0.41700   -18.69000 1.000 41.34757  ? 87  ARG Y NE  1 
ATOM   4786 C CZ  . ARG F 3 70  ? -2.14000  0.41300   -18.73400 1.000 42.39506  ? 87  ARG Y CZ  1 
ATOM   4787 N NH1 . ARG F 3 70  ? -1.43900  0.59100   -17.62300 1.000 43.07146  ? 87  ARG Y NH1 1 
ATOM   4788 N NH2 . ARG F 3 70  ? -1.51300  0.23500   -19.88800 1.000 43.11357  ? 87  ARG Y NH2 1 
ATOM   4789 N N   . PHE F 3 71  ? -6.53200  -3.74800  -16.43800 1.000 42.15292  ? 88  PHE Y N   1 
ATOM   4790 C CA  . PHE F 3 71  ? -7.28800  -4.68900  -17.25400 1.000 41.47916  ? 88  PHE Y CA  1 
ATOM   4791 C C   . PHE F 3 71  ? -7.99600  -5.66700  -16.32500 1.000 43.33201  ? 88  PHE Y C   1 
ATOM   4792 O O   . PHE F 3 71  ? -7.34200  -6.42700  -15.60200 1.000 43.40307  ? 88  PHE Y O   1 
ATOM   4793 C CB  . PHE F 3 71  ? -6.37200  -5.43600  -18.22400 1.000 39.65526  ? 88  PHE Y CB  1 
ATOM   4794 C CG  . PHE F 3 71  ? -5.63300  -4.54000  -19.17600 1.000 37.83925  ? 88  PHE Y CG  1 
ATOM   4795 C CD1 . PHE F 3 71  ? -6.22700  -4.11800  -20.35400 1.000 37.78924  ? 88  PHE Y CD1 1 
ATOM   4796 C CD2 . PHE F 3 71  ? -4.34300  -4.12500  -18.89600 1.000 39.24468  ? 88  PHE Y CD2 1 
ATOM   4797 C CE1 . PHE F 3 71  ? -5.54700  -3.29300  -21.23400 1.000 38.23403  ? 88  PHE Y CE1 1 
ATOM   4798 C CE2 . PHE F 3 71  ? -3.65900  -3.30100  -19.77100 1.000 38.29457  ? 88  PHE Y CE2 1 
ATOM   4799 C CZ  . PHE F 3 71  ? -4.26200  -2.88400  -20.94200 1.000 37.68660  ? 88  PHE Y CZ  1 
ATOM   4800 N N   . ILE F 3 72  ? -9.32500  -5.65400  -16.34600 1.000 39.75527  ? 89  ILE Y N   1 
ATOM   4801 C CA  . ILE F 3 72  ? -10.13100 -6.48900  -15.46300 1.000 39.26047  ? 89  ILE Y CA  1 
ATOM   4802 C C   . ILE F 3 72  ? -11.01200 -7.37400  -16.33000 1.000 38.58408  ? 89  ILE Y C   1 
ATOM   4803 O O   . ILE F 3 72  ? -11.93000 -6.88300  -17.00100 1.000 38.22087  ? 89  ILE Y O   1 
ATOM   4804 C CB  . ILE F 3 72  ? -10.97800 -5.66000  -14.48700 1.000 42.26083  ? 89  ILE Y CB  1 
ATOM   4805 C CG1 . ILE F 3 72  ? -10.09000 -4.86600  -13.52300 1.000 44.05315  ? 89  ILE Y CG1 1 
ATOM   4806 C CG2 . ILE F 3 72  ? -11.93100 -6.56100  -13.71000 1.000 42.12397  ? 89  ILE Y CG2 1 
ATOM   4807 C CD1 . ILE F 3 72  ? -9.70200  -3.48900  -14.01500 1.000 45.12433  ? 89  ILE Y CD1 1 
ATOM   4808 N N   . GLY F 3 73  ? -10.74000 -8.67600  -16.31800 1.000 40.57642  ? 90  GLY Y N   1 
ATOM   4809 C CA  . GLY F 3 73  ? -11.62600 -9.64300  -16.94000 1.000 39.59472  ? 90  GLY Y CA  1 
ATOM   4810 C C   . GLY F 3 73  ? -12.69300 -10.11800 -15.96600 1.000 39.10256  ? 90  GLY Y C   1 
ATOM   4811 O O   . GLY F 3 73  ? -12.43300 -10.29800 -14.77700 1.000 38.90780  ? 90  GLY Y O   1 
ATOM   4812 N N   . SER F 3 74  ? -13.90100 -10.31900 -16.48800 1.000 38.03401  ? 91  SER Y N   1 
ATOM   4813 C CA  . SER F 3 74  ? -15.02700 -10.73100 -15.66500 1.000 38.08928  ? 91  SER Y CA  1 
ATOM   4814 C C   . SER F 3 74  ? -16.04800 -11.45600 -16.53300 1.000 39.20520  ? 91  SER Y C   1 
ATOM   4815 O O   . SER F 3 74  ? -15.88300 -11.59500 -17.74900 1.000 37.48394  ? 91  SER Y O   1 
ATOM   4816 C CB  . SER F 3 74  ? -15.66500 -9.52700  -14.96700 1.000 40.23427  ? 91  SER Y CB  1 
ATOM   4817 O OG  . SER F 3 74  ? -16.16800 -8.60400  -15.91800 1.000 38.88938  ? 91  SER Y OG  1 
ATOM   4818 N N   . GLY F 3 75  ? -17.10900 -11.91200 -15.88600 1.000 41.42126  ? 92  GLY Y N   1 
ATOM   4819 C CA  . GLY F 3 75  ? -18.24700 -12.57800 -16.48100 1.000 39.38680  ? 92  GLY Y CA  1 
ATOM   4820 C C   . GLY F 3 75  ? -18.25200 -14.06900 -16.18100 1.000 40.61327  ? 92  GLY Y C   1 
ATOM   4821 O O   . GLY F 3 75  ? -17.25600 -14.65700 -15.75200 1.000 40.72117  ? 92  GLY Y O   1 
ATOM   4822 N N   . SER F 3 76  ? -19.41200 -14.68500 -16.41200 1.000 41.35546  ? 93  SER Y N   1 
ATOM   4823 C CA  . SER F 3 76  ? -19.58300 -16.11200 -16.17900 1.000 39.07624  ? 93  SER Y CA  1 
ATOM   4824 C C   . SER F 3 76  ? -20.50300 -16.68700 -17.24700 1.000 40.06320  ? 93  SER Y C   1 
ATOM   4825 O O   . SER F 3 76  ? -21.11800 -15.95400 -18.02700 1.000 41.65286  ? 93  SER Y O   1 
ATOM   4826 C CB  . SER F 3 76  ? -20.13100 -16.39400 -14.77700 1.000 39.01571  ? 93  SER Y CB  1 
ATOM   4827 O OG  . SER F 3 76  ? -21.52700 -16.15500 -14.71200 1.000 42.76879  ? 93  SER Y OG  1 
ATOM   4828 N N   . GLY F 3 77  ? -20.59200 -18.01700 -17.27000 1.000 42.57403  ? 94  GLY Y N   1 
ATOM   4829 C CA  . GLY F 3 77  ? -21.39200 -18.73500 -18.24600 1.000 42.03186  ? 94  GLY Y CA  1 
ATOM   4830 C C   . GLY F 3 77  ? -21.09000 -18.44400 -19.70100 1.000 38.84200  ? 94  GLY Y C   1 
ATOM   4831 O O   . GLY F 3 77  ? -20.04000 -18.83000 -20.22300 1.000 35.48107  ? 94  GLY Y O   1 
ATOM   4832 N N   . THR F 3 78  ? -22.03900 -17.79300 -20.37100 1.000 41.13701  ? 95  THR Y N   1 
ATOM   4833 C CA  . THR F 3 78  ? -21.90000 -17.39300 -21.76600 1.000 38.61039  ? 95  THR Y CA  1 
ATOM   4834 C C   . THR F 3 78  ? -21.38000 -15.97200 -21.94600 1.000 37.71292  ? 95  THR Y C   1 
ATOM   4835 O O   . THR F 3 78  ? -20.80600 -15.67200 -22.99900 1.000 36.75754  ? 95  THR Y O   1 
ATOM   4836 C CB  . THR F 3 78  ? -23.23600 -17.54800 -22.50400 1.000 39.01307  ? 95  THR Y CB  1 
ATOM   4837 O OG1 . THR F 3 78  ? -24.26200 -16.82100 -21.81600 1.000 42.75563  ? 95  THR Y OG1 1 
ATOM   4838 C CG2 . THR F 3 78  ? -23.61900 -19.01700 -22.59700 1.000 36.52857  ? 95  THR Y CG2 1 
ATOM   4839 N N   . ASP F 3 79  ? -21.55200 -15.09800 -20.95600 1.000 38.15508  ? 96  ASP Y N   1 
ATOM   4840 C CA  . ASP F 3 79  ? -21.31500 -13.66600 -21.11300 1.000 37.19180  ? 96  ASP Y CA  1 
ATOM   4841 C C   . ASP F 3 79  ? -20.05800 -13.27400 -20.34900 1.000 35.91797  ? 96  ASP Y C   1 
ATOM   4842 O O   . ASP F 3 79  ? -19.95200 -13.52900 -19.14500 1.000 36.29170  ? 96  ASP Y O   1 
ATOM   4843 C CB  . ASP F 3 79  ? -22.51000 -12.85800 -20.60800 1.000 41.39231  ? 96  ASP Y CB  1 
ATOM   4844 C CG  . ASP F 3 79  ? -23.79900 -13.21500 -21.31800 1.000 44.17422  ? 96  ASP Y CG  1 
ATOM   4845 O OD1 . ASP F 3 79  ? -23.82800 -13.14700 -22.56500 1.000 45.85337  ? 96  ASP Y OD1 1 
ATOM   4846 O OD2 . ASP F 3 79  ? -24.77900 -13.57100 -20.63200 1.000 47.64832  ? 96  ASP Y OD2 1 
ATOM   4847 N N   . PHE F 3 80  ? -19.11400 -12.65300 -21.05600 1.000 37.44973  ? 97  PHE Y N   1 
ATOM   4848 C CA  . PHE F 3 80  ? -17.82600 -12.26500 -20.50400 1.000 37.33919  ? 97  PHE Y CA  1 
ATOM   4849 C C   . PHE F 3 80  ? -17.53000 -10.81500 -20.85600 1.000 38.60776  ? 97  PHE Y C   1 
ATOM   4850 O O   . PHE F 3 80  ? -17.94700 -10.31800 -21.90500 1.000 39.91845  ? 97  PHE Y O   1 
ATOM   4851 C CB  . PHE F 3 80  ? -16.71600 -13.17600 -21.02500 1.000 35.28894  ? 97  PHE Y CB  1 
ATOM   4852 C CG  . PHE F 3 80  ? -16.88800 -14.61300 -20.63500 1.000 35.09682  ? 97  PHE Y CG  1 
ATOM   4853 C CD1 . PHE F 3 80  ? -16.34400 -15.09400 -19.45700 1.000 35.27315  ? 97  PHE Y CD1 1 
ATOM   4854 C CD2 . PHE F 3 80  ? -17.61500 -15.47700 -21.43300 1.000 33.95194  ? 97  PHE Y CD2 1 
ATOM   4855 C CE1 . PHE F 3 80  ? -16.50900 -16.41300 -19.09200 1.000 36.14694  ? 97  PHE Y CE1 1 
ATOM   4856 C CE2 . PHE F 3 80  ? -17.78400 -16.79600 -21.07300 1.000 35.13893  ? 97  PHE Y CE2 1 
ATOM   4857 C CZ  . PHE F 3 80  ? -17.23100 -17.26500 -19.90000 1.000 36.31275  ? 97  PHE Y CZ  1 
ATOM   4858 N N   . THR F 3 81  ? -16.79500 -10.14200 -19.97300 1.000 36.69438  ? 98  THR Y N   1 
ATOM   4859 C CA  . THR F 3 81  ? -16.51000 -8.72200  -20.12100 1.000 36.22853  ? 98  THR Y CA  1 
ATOM   4860 C C   . THR F 3 81  ? -15.05600 -8.43100  -19.78000 1.000 36.31012  ? 98  THR Y C   1 
ATOM   4861 O O   . THR F 3 81  ? -14.52700 -8.94600  -18.79200 1.000 36.90756  ? 98  THR Y O   1 
ATOM   4862 C CB  . THR F 3 81  ? -17.43300 -7.88700  -19.22300 1.000 38.69462  ? 98  THR Y CB  1 
ATOM   4863 O OG1 . THR F 3 81  ? -18.79900 -8.12000  -19.59000 1.000 40.51589  ? 98  THR Y OG1 1 
ATOM   4864 C CG2 . THR F 3 81  ? -17.11600 -6.41000  -19.34400 1.000 37.35498  ? 98  THR Y CG2 1 
ATOM   4865 N N   . LEU F 3 82  ? -14.41800 -7.60600  -20.61000 1.000 36.92072  ? 99  LEU Y N   1 
ATOM   4866 C CA  . LEU F 3 82  ? -13.08500 -7.07400  -20.35000 1.000 35.28631  ? 99  LEU Y CA  1 
ATOM   4867 C C   . LEU F 3 82  ? -13.20100 -5.57400  -20.11900 1.000 37.42604  ? 99  LEU Y C   1 
ATOM   4868 O O   . LEU F 3 82  ? -13.70600 -4.84800  -20.98100 1.000 38.67619  ? 99  LEU Y O   1 
ATOM   4869 C CB  . LEU F 3 82  ? -12.13400 -7.36000  -21.51100 1.000 33.87562  ? 99  LEU Y CB  1 
ATOM   4870 C CG  . LEU F 3 82  ? -10.76500 -6.68600  -21.39100 1.000 34.28093  ? 99  LEU Y CG  1 
ATOM   4871 C CD1 . LEU F 3 82  ? -9.97100  -7.27300  -20.23100 1.000 35.64162  ? 99  LEU Y CD1 1 
ATOM   4872 C CD2 . LEU F 3 82  ? -9.98700  -6.79200  -22.69300 1.000 32.75443  ? 99  LEU Y CD2 1 
ATOM   4873 N N   . THR F 3 83  ? -12.73300 -5.11300  -18.96300 1.000 39.84475  ? 100 THR Y N   1 
ATOM   4874 C CA  . THR F 3 83  ? -12.80500 -3.70700  -18.59000 1.000 38.26298  ? 100 THR Y CA  1 
ATOM   4875 C C   . THR F 3 83  ? -11.40800 -3.10900  -18.49100 1.000 40.77644  ? 100 THR Y C   1 
ATOM   4876 O O   . THR F 3 83  ? -10.54800 -3.64000  -17.78100 1.000 41.66602  ? 100 THR Y O   1 
ATOM   4877 C CB  . THR F 3 83  ? -13.53800 -3.53000  -17.25900 1.000 35.90218  ? 100 THR Y CB  1 
ATOM   4878 O OG1 . THR F 3 83  ? -14.87200 -4.03400  -17.37600 1.000 37.76292  ? 100 THR Y OG1 1 
ATOM   4879 C CG2 . THR F 3 83  ? -13.59300 -2.06100  -16.87400 1.000 41.21860  ? 100 THR Y CG2 1 
ATOM   4880 N N   . ILE F 3 84  ? -11.19300 -2.00900  -19.20600 1.000 43.37412  ? 101 ILE Y N   1 
ATOM   4881 C CA  . ILE F 3 84  ? -9.98700  -1.19600  -19.09400 1.000 44.89536  ? 101 ILE Y CA  1 
ATOM   4882 C C   . ILE F 3 84  ? -10.39700 0.06600   -18.34900 1.000 50.29337  ? 101 ILE Y C   1 
ATOM   4883 O O   . ILE F 3 84  ? -11.12600 0.90700   -18.88900 1.000 53.74116  ? 101 ILE Y O   1 
ATOM   4884 C CB  . ILE F 3 84  ? -9.37500  -0.87100  -20.46200 1.000 44.14790  ? 101 ILE Y CB  1 
ATOM   4885 C CG1 . ILE F 3 84  ? -9.09800  -2.15900  -21.24000 1.000 41.03174  ? 101 ILE Y CG1 1 
ATOM   4886 C CG2 . ILE F 3 84  ? -8.09400  -0.06700  -20.29100 1.000 45.82442  ? 101 ILE Y CG2 1 
ATOM   4887 C CD1 . ILE F 3 84  ? -8.49400  -1.92900  -22.60700 1.000 37.63396  ? 101 ILE Y CD1 1 
ATOM   4888 N N   . SER F 3 85  ? -9.92800  0.20600   -17.10900 1.000 51.42246  ? 102 SER Y N   1 
ATOM   4889 C CA  . SER F 3 85  ? -10.38900 1.30000   -16.26200 1.000 55.35188  ? 102 SER Y CA  1 
ATOM   4890 C C   . SER F 3 85  ? -9.63000  2.60200   -16.48800 1.000 59.70503  ? 102 SER Y C   1 
ATOM   4891 O O   . SER F 3 85  ? -10.21600 3.68000   -16.34100 1.000 63.37389  ? 102 SER Y O   1 
ATOM   4892 C CB  . SER F 3 85  ? -10.28600 0.89000   -14.79300 1.000 54.60442  ? 102 SER Y CB  1 
ATOM   4893 O OG  . SER F 3 85  ? -8.94200  0.61200   -14.43700 1.000 54.37807  ? 102 SER Y OG  1 
ATOM   4894 N N   . SER F 3 86  ? -8.34300  2.54500   -16.83100 1.000 58.83387  ? 103 SER Y N   1 
ATOM   4895 C CA  . SER F 3 86  ? -7.54200  3.75500   -17.04700 1.000 60.04981  ? 103 SER Y CA  1 
ATOM   4896 C C   . SER F 3 86  ? -6.79400  3.61100   -18.36900 1.000 58.88388  ? 103 SER Y C   1 
ATOM   4897 O O   . SER F 3 86  ? -5.62300  3.22600   -18.38700 1.000 60.75516  ? 103 SER Y O   1 
ATOM   4898 C CB  . SER F 3 86  ? -6.59100  3.99800   -15.87500 1.000 59.98664  ? 103 SER Y CB  1 
ATOM   4899 O OG  . SER F 3 86  ? -5.91800  5.23600   -16.01200 1.000 59.91558  ? 103 SER Y OG  1 
ATOM   4900 N N   . VAL F 3 87  ? -7.47600  3.92200   -19.47500 1.000 54.49651  ? 104 VAL Y N   1 
ATOM   4901 C CA  . VAL F 3 87  ? -6.87300  3.73400   -20.78700 1.000 50.05387  ? 104 VAL Y CA  1 
ATOM   4902 C C   . VAL F 3 87  ? -5.64500  4.63100   -20.91900 1.000 46.94824  ? 104 VAL Y C   1 
ATOM   4903 O O   . VAL F 3 87  ? -5.60200  5.75200   -20.39700 1.000 47.01667  ? 104 VAL Y O   1 
ATOM   4904 C CB  . VAL F 3 87  ? -7.89800  4.02800   -21.89600 1.000 50.77238  ? 104 VAL Y CB  1 
ATOM   4905 C CG1 . VAL F 3 87  ? -7.29900  3.78300   -23.26800 1.000 46.89033  ? 104 VAL Y CG1 1 
ATOM   4906 C CG2 . VAL F 3 87  ? -9.13700  3.18600   -21.69700 1.000 53.43586  ? 104 VAL Y CG2 1 
ATOM   4907 N N   . GLN F 3 88  ? -4.63500  4.12900   -21.62800 1.000 46.05339  ? 105 GLN Y N   1 
ATOM   4908 C CA  . GLN F 3 88  ? -3.38000  4.83200   -21.83900 1.000 44.70849  ? 105 GLN Y CA  1 
ATOM   4909 C C   . GLN F 3 88  ? -3.05000  4.86600   -23.32500 1.000 43.63468  ? 105 GLN Y C   1 
ATOM   4910 O O   . GLN F 3 88  ? -3.64700  4.15500   -24.13600 1.000 43.12146  ? 105 GLN Y O   1 
ATOM   4911 C CB  . GLN F 3 88  ? -2.23000  4.17400   -21.06200 1.000 44.01367  ? 105 GLN Y CB  1 
ATOM   4912 C CG  . GLN F 3 88  ? -2.45100  4.09900   -19.56300 1.000 45.33489  ? 105 GLN Y CG  1 
ATOM   4913 C CD  . GLN F 3 88  ? -2.62300  5.46500   -18.93600 1.000 46.71400  ? 105 GLN Y CD  1 
ATOM   4914 O OE1 . GLN F 3 88  ? -2.01400  6.44200   -19.37200 1.000 46.80875  ? 105 GLN Y OE1 1 
ATOM   4915 N NE2 . GLN F 3 88  ? -3.46400  5.54300   -17.91200 1.000 47.91941  ? 105 GLN Y NE2 1 
ATOM   4916 N N   . ALA F 3 89  ? -2.09100  5.72800   -23.67700 1.000 42.52665  ? 106 ALA Y N   1 
ATOM   4917 C CA  . ALA F 3 89  ? -1.64100  5.80900   -25.06200 1.000 41.85552  ? 106 ALA Y CA  1 
ATOM   4918 C C   . ALA F 3 89  ? -1.04000  4.49000   -25.52400 1.000 39.75527  ? 106 ALA Y C   1 
ATOM   4919 O O   . ALA F 3 89  ? -1.18200  4.11800   -26.69400 1.000 40.73433  ? 106 ALA Y O   1 
ATOM   4920 C CB  . ALA F 3 89  ? -0.62800  6.94100   -25.22400 1.000 40.86066  ? 106 ALA Y CB  1 
ATOM   4921 N N   . GLU F 3 90  ? -0.36900  3.77300   -24.62200 1.000 39.15783  ? 107 GLU Y N   1 
ATOM   4922 C CA  . GLU F 3 90  ? 0.21700   2.48000   -24.94500 1.000 39.98424  ? 107 GLU Y CA  1 
ATOM   4923 C C   . GLU F 3 90  ? -0.82900  1.38700   -25.11600 1.000 39.06308  ? 107 GLU Y C   1 
ATOM   4924 O O   . GLU F 3 90  ? -0.47400  0.27400   -25.51900 1.000 39.27626  ? 107 GLU Y O   1 
ATOM   4925 C CB  . GLU F 3 90  ? 1.21400   2.07500   -23.85900 1.000 41.78709  ? 107 GLU Y CB  1 
ATOM   4926 C CG  . GLU F 3 90  ? 0.56800   1.72400   -22.52900 1.000 43.93209  ? 107 GLU Y CG  1 
ATOM   4927 C CD  . GLU F 3 90  ? 1.58400   1.49500   -21.42800 1.000 47.18774  ? 107 GLU Y CD  1 
ATOM   4928 O OE1 . GLU F 3 90  ? 2.18800   2.48100   -20.95600 1.000 51.15400  ? 107 GLU Y OE1 1 
ATOM   4929 O OE2 . GLU F 3 90  ? 1.79600   0.32300   -21.05200 1.000 51.88304  ? 107 GLU Y OE2 1 
ATOM   4930 N N   . ASP F 3 91  ? -2.09700  1.67200   -24.82300 1.000 40.67643  ? 108 ASP Y N   1 
ATOM   4931 C CA  . ASP F 3 91  ? -3.18900  0.72900   -25.02200 1.000 40.85277  ? 108 ASP Y CA  1 
ATOM   4932 C C   . ASP F 3 91  ? -3.68800  0.69000   -26.46200 1.000 39.86054  ? 108 ASP Y C   1 
ATOM   4933 O O   . ASP F 3 91  ? -4.71600  0.05900   -26.72900 1.000 38.18403  ? 108 ASP Y O   1 
ATOM   4934 C CB  . ASP F 3 91  ? -4.34800  1.05600   -24.07800 1.000 40.16058  ? 108 ASP Y CB  1 
ATOM   4935 C CG  . ASP F 3 91  ? -3.96900  0.89800   -22.62100 1.000 41.34493  ? 108 ASP Y CG  1 
ATOM   4936 O OD1 . ASP F 3 91  ? -2.96900  0.20400   -22.34200 1.000 40.18164  ? 108 ASP Y OD1 1 
ATOM   4937 O OD2 . ASP F 3 91  ? -4.66900  1.46300   -21.75500 1.000 44.28213  ? 108 ASP Y OD2 1 
ATOM   4938 N N   . LEU F 3 92  ? -3.00100  1.35200   -27.38900 1.000 37.87083  ? 109 LEU Y N   1 
ATOM   4939 C CA  . LEU F 3 92  ? -3.39600  1.31000   -28.79100 1.000 37.62343  ? 109 LEU Y CA  1 
ATOM   4940 C C   . LEU F 3 92  ? -3.16800  -0.09300  -29.33200 1.000 37.20496  ? 109 LEU Y C   1 
ATOM   4941 O O   . LEU F 3 92  ? -2.02100  -0.52800  -29.47900 1.000 38.22351  ? 109 LEU Y O   1 
ATOM   4942 C CB  . LEU F 3 92  ? -2.59600  2.32700   -29.59500 1.000 39.79475  ? 109 LEU Y CB  1 
ATOM   4943 C CG  . LEU F 3 92  ? -2.93500  2.41200   -31.08600 1.000 40.15532  ? 109 LEU Y CG  1 
ATOM   4944 C CD1 . LEU F 3 92  ? -4.36000  2.88700   -31.30800 1.000 41.32914  ? 109 LEU Y CD1 1 
ATOM   4945 C CD2 . LEU F 3 92  ? -1.93400  3.29600   -31.82100 1.000 40.95541  ? 109 LEU Y CD2 1 
ATOM   4946 N N   . ALA F 3 93  ? -4.25600  -0.78700  -29.65300 1.000 38.49722  ? 110 ALA Y N   1 
ATOM   4947 C CA  . ALA F 3 93  ? -4.20500  -2.18100  -30.07100 1.000 36.57068  ? 110 ALA Y CA  1 
ATOM   4948 C C   . ALA F 3 93  ? -5.61700  -2.62600  -30.43000 1.000 36.11536  ? 110 ALA Y C   1 
ATOM   4949 O O   . ALA F 3 93  ? -6.59000  -1.88900  -30.24500 1.000 36.16800  ? 110 ALA Y O   1 
ATOM   4950 C CB  . ALA F 3 93  ? -3.62800  -3.07500  -28.97400 1.000 36.84703  ? 110 ALA Y CB  1 
ATOM   4951 N N   . ILE F 3 94  ? -5.71400  -3.84500  -30.94900 1.000 33.10184  ? 111 ILE Y N   1 
ATOM   4952 C CA  . ILE F 3 94  ? -6.98700  -4.51900  -31.16700 1.000 34.08090  ? 111 ILE Y CA  1 
ATOM   4953 C C   . ILE F 3 94  ? -7.10600  -5.62300  -30.12600 1.000 33.18343  ? 111 ILE Y C   1 
ATOM   4954 O O   . ILE F 3 94  ? -6.13500  -6.34200  -29.86200 1.000 33.38608  ? 111 ILE Y O   1 
ATOM   4955 C CB  . ILE F 3 94  ? -7.10500  -5.08500  -32.59500 1.000 35.18104  ? 111 ILE Y CB  1 
ATOM   4956 C CG1 . ILE F 3 94  ? -6.81000  -3.99700  -33.62900 1.000 35.18104  ? 111 ILE Y CG1 1 
ATOM   4957 C CG2 . ILE F 3 94  ? -8.49900  -5.63400  -32.83100 1.000 33.29923  ? 111 ILE Y CG2 1 
ATOM   4958 C CD1 . ILE F 3 94  ? -6.87500  -4.48400  -35.06700 1.000 35.75479  ? 111 ILE Y CD1 1 
ATOM   4959 N N   . TYR F 3 95  ? -8.28900  -5.75700  -29.53400 1.000 32.42544  ? 112 TYR Y N   1 
ATOM   4960 C CA  . TYR F 3 95  ? -8.51500  -6.69600  -28.44400 1.000 32.17278  ? 112 TYR Y CA  1 
ATOM   4961 C C   . TYR F 3 95  ? -9.45400  -7.81100  -28.88700 1.000 31.82800  ? 112 TYR Y C   1 
ATOM   4962 O O   . TYR F 3 95  ? -10.47900 -7.55800  -29.52800 1.000 31.60692  ? 112 TYR Y O   1 
ATOM   4963 C CB  . TYR F 3 95  ? -9.08200  -5.97100  -27.22200 1.000 32.49124  ? 112 TYR Y CB  1 
ATOM   4964 C CG  . TYR F 3 95  ? -8.09200  -5.01900  -26.58900 1.000 33.26239  ? 112 TYR Y CG  1 
ATOM   4965 C CD1 . TYR F 3 95  ? -7.95800  -3.71400  -27.05000 1.000 33.85456  ? 112 TYR Y CD1 1 
ATOM   4966 C CD2 . TYR F 3 95  ? -7.28700  -5.42500  -25.53400 1.000 33.52294  ? 112 TYR Y CD2 1 
ATOM   4967 C CE1 . TYR F 3 95  ? -7.05100  -2.84200  -26.47800 1.000 33.86246  ? 112 TYR Y CE1 1 
ATOM   4968 C CE2 . TYR F 3 95  ? -6.37800  -4.55900  -24.95400 1.000 33.85983  ? 112 TYR Y CE2 1 
ATOM   4969 C CZ  . TYR F 3 95  ? -6.26500  -3.27000  -25.43000 1.000 34.92311  ? 112 TYR Y CZ  1 
ATOM   4970 O OH  . TYR F 3 95  ? -5.36100  -2.40700  -24.85400 1.000 36.05483  ? 112 TYR Y OH  1 
ATOM   4971 N N   . TYR F 3 96  ? -9.09600  -9.04700  -28.53300 1.000 31.13581  ? 113 TYR Y N   1 
ATOM   4972 C CA  . TYR F 3 96  ? -9.82100  -10.24200 -28.94600 1.000 29.81460  ? 113 TYR Y CA  1 
ATOM   4973 C C   . TYR F 3 96  ? -10.10200 -11.13400 -27.74400 1.000 30.25676  ? 113 TYR Y C   1 
ATOM   4974 O O   . TYR F 3 96  ? -9.21800  -11.36100 -26.91300 1.000 29.49088  ? 113 TYR Y O   1 
ATOM   4975 C CB  . TYR F 3 96  ? -9.01800  -11.04200 -29.97600 1.000 30.28308  ? 113 TYR Y CB  1 
ATOM   4976 C CG  . TYR F 3 96  ? -8.64000  -10.27900 -31.22400 1.000 32.77812  ? 113 TYR Y CG  1 
ATOM   4977 C CD1 . TYR F 3 96  ? -9.48700  -10.24200 -32.32400 1.000 33.48610  ? 113 TYR Y CD1 1 
ATOM   4978 C CD2 . TYR F 3 96  ? -7.42900  -9.60300  -31.30600 1.000 32.02276  ? 113 TYR Y CD2 1 
ATOM   4979 C CE1 . TYR F 3 96  ? -9.14000  -9.54900  -33.46900 1.000 33.35977  ? 113 TYR Y CE1 1 
ATOM   4980 C CE2 . TYR F 3 96  ? -7.07400  -8.91000  -32.44600 1.000 31.63061  ? 113 TYR Y CE2 1 
ATOM   4981 C CZ  . TYR F 3 96  ? -7.93100  -8.88600  -33.52400 1.000 33.38345  ? 113 TYR Y CZ  1 
ATOM   4982 O OH  . TYR F 3 96  ? -7.57100  -8.19200  -34.65400 1.000 37.58922  ? 113 TYR Y OH  1 
ATOM   4983 N N   . CYS F 3 97  ? -11.32900 -11.64200 -27.65700 1.000 29.59879  ? 114 CYS Y N   1 
ATOM   4984 C CA  . CYS F 3 97  ? -11.66000 -12.72300 -26.73600 1.000 28.68552  ? 114 CYS Y CA  1 
ATOM   4985 C C   . CYS F 3 97  ? -11.54500 -14.07300 -27.43100 1.000 28.44075  ? 114 CYS Y C   1 
ATOM   4986 O O   . CYS F 3 97  ? -11.78500 -14.19300 -28.63500 1.000 28.93555  ? 114 CYS Y O   1 
ATOM   4987 C CB  . CYS F 3 97  ? -13.07300 -12.56500 -26.17900 1.000 28.98292  ? 114 CYS Y CB  1 
ATOM   4988 S SG  . CYS F 3 97  ? -14.34100 -12.29700 -27.42400 1.000 35.76268  ? 114 CYS Y SG  1 
ATOM   4989 N N   . GLN F 3 98  ? -11.17400 -15.09500 -26.65900 1.000 27.01690  ? 115 GLN Y N   1 
ATOM   4990 C CA  . GLN F 3 98  ? -11.04000 -16.45000 -27.17700 1.000 26.46683  ? 115 GLN Y CA  1 
ATOM   4991 C C   . GLN F 3 98  ? -11.56900 -17.46000 -26.17200 1.000 26.01941  ? 115 GLN Y C   1 
ATOM   4992 O O   . GLN F 3 98  ? -11.37300 -17.30300 -24.96500 1.000 27.67224  ? 115 GLN Y O   1 
ATOM   4993 C CB  . GLN F 3 98  ? -9.58300  -16.79800 -27.50400 1.000 27.29062  ? 115 GLN Y CB  1 
ATOM   4994 C CG  . GLN F 3 98  ? -9.44300  -18.18700 -28.10000 1.000 28.80659  ? 115 GLN Y CG  1 
ATOM   4995 C CD  . GLN F 3 98  ? -8.08700  -18.80200 -27.87000 1.000 31.70430  ? 115 GLN Y CD  1 
ATOM   4996 O OE1 . GLN F 3 98  ? -7.50300  -19.39400 -28.77700 1.000 37.24707  ? 115 GLN Y OE1 1 
ATOM   4997 N NE2 . GLN F 3 98  ? -7.57600  -18.67100 -26.65200 1.000 28.61972  ? 115 GLN Y NE2 1 
ATOM   4998 N N   . GLN F 3 99  ? -12.23300 -18.49800 -26.67600 1.000 27.26693  ? 116 GLN Y N   1 
ATOM   4999 C CA  . GLN F 3 99  ? -12.65100 -19.63900 -25.87200 1.000 26.77477  ? 116 GLN Y CA  1 
ATOM   5000 C C   . GLN F 3 99  ? -11.74200 -20.82100 -26.19000 1.000 26.19048  ? 116 GLN Y C   1 
ATOM   5001 O O   . GLN F 3 99  ? -11.49700 -21.12400 -27.36200 1.000 26.65896  ? 116 GLN Y O   1 
ATOM   5002 C CB  . GLN F 3 99  ? -14.12300 -19.99500 -26.12000 1.000 26.83530  ? 116 GLN Y CB  1 
ATOM   5003 C CG  . GLN F 3 99  ? -14.46800 -20.52500 -27.51000 1.000 26.61422  ? 116 GLN Y CG  1 
ATOM   5004 C CD  . GLN F 3 99  ? -14.26700 -22.02700 -27.63400 1.000 26.58527  ? 116 GLN Y CD  1 
ATOM   5005 O OE1 . GLN F 3 99  ? -14.34400 -22.75800 -26.64600 1.000 26.75108  ? 116 GLN Y OE1 1 
ATOM   5006 N NE2 . GLN F 3 99  ? -13.99800 -22.49200 -28.84800 1.000 24.65872  ? 116 GLN Y NE2 1 
ATOM   5007 N N   . TYR F 3 100 ? -11.18800 -21.44200 -25.14900 1.000 26.98795  ? 117 TYR Y N   1 
ATOM   5008 C CA  . TYR F 3 100 ? -10.40500 -22.66300 -25.30100 1.000 25.13509  ? 117 TYR Y CA  1 
ATOM   5009 C C   . TYR F 3 100 ? -11.05800 -23.86200 -24.61900 1.000 24.69557  ? 117 TYR Y C   1 
ATOM   5010 O O   . TYR F 3 100 ? -10.38200 -24.85600 -24.34000 1.000 25.96414  ? 117 TYR Y O   1 
ATOM   5011 C CB  . TYR F 3 100 ? -8.96800  -22.46800 -24.80600 1.000 26.74055  ? 117 TYR Y CB  1 
ATOM   5012 C CG  . TYR F 3 100 ? -8.78300  -21.83300 -23.44200 1.000 26.61685  ? 117 TYR Y CG  1 
ATOM   5013 C CD1 . TYR F 3 100 ? -9.05800  -20.48800 -23.23100 1.000 27.62750  ? 117 TYR Y CD1 1 
ATOM   5014 C CD2 . TYR F 3 100 ? -8.28500  -22.57200 -22.37600 1.000 26.78792  ? 117 TYR Y CD2 1 
ATOM   5015 C CE1 . TYR F 3 100 ? -8.86900  -19.90500 -21.99100 1.000 28.27495  ? 117 TYR Y CE1 1 
ATOM   5016 C CE2 . TYR F 3 100 ? -8.09400  -21.99800 -21.13400 1.000 29.17242  ? 117 TYR Y CE2 1 
ATOM   5017 C CZ  . TYR F 3 100 ? -8.38800  -20.66500 -20.94600 1.000 29.02503  ? 117 TYR Y CZ  1 
ATOM   5018 O OH  . TYR F 3 100 ? -8.19800  -20.09100 -19.71200 1.000 30.42520  ? 117 TYR Y OH  1 
ATOM   5019 N N   . TYR F 3 101 ? -12.35800 -23.78100 -24.32700 1.000 23.80862  ? 118 TYR Y N   1 
ATOM   5020 C CA  . TYR F 3 101 ? -13.06500 -24.93700 -23.78700 1.000 24.72189  ? 118 TYR Y CA  1 
ATOM   5021 C C   . TYR F 3 101 ? -13.27100 -26.01600 -24.84500 1.000 25.96151  ? 118 TYR Y C   1 
ATOM   5022 O O   . TYR F 3 101 ? -13.23100 -27.21300 -24.53200 1.000 23.38225  ? 118 TYR Y O   1 
ATOM   5023 C CB  . TYR F 3 101 ? -14.40700 -24.50600 -23.19600 1.000 25.84571  ? 118 TYR Y CB  1 
ATOM   5024 C CG  . TYR F 3 101 ? -15.10300 -25.58800 -22.39900 1.000 26.45631  ? 118 TYR Y CG  1 
ATOM   5025 C CD1 . TYR F 3 101 ? -14.56900 -26.04500 -21.20200 1.000 27.06427  ? 118 TYR Y CD1 1 
ATOM   5026 C CD2 . TYR F 3 101 ? -16.29800 -26.14300 -22.83700 1.000 28.04597  ? 118 TYR Y CD2 1 
ATOM   5027 C CE1 . TYR F 3 101 ? -15.20000 -27.03200 -20.46600 1.000 27.29851  ? 118 TYR Y CE1 1 
ATOM   5028 C CE2 . TYR F 3 101 ? -16.93800 -27.13000 -22.10700 1.000 29.37508  ? 118 TYR Y CE2 1 
ATOM   5029 C CZ  . TYR F 3 101 ? -16.38400 -27.57100 -20.92300 1.000 27.97754  ? 118 TYR Y CZ  1 
ATOM   5030 O OH  . TYR F 3 101 ? -17.01500 -28.55200 -20.19300 1.000 28.56182  ? 118 TYR Y OH  1 
ATOM   5031 N N   . ASN F 3 102 ? -13.49000 -25.62100 -26.09800 1.000 24.66662  ? 119 ASN Y N   1 
ATOM   5032 C CA  . ASN F 3 102 ? -13.82100 -26.56200 -27.15700 1.000 24.99824  ? 119 ASN Y CA  1 
ATOM   5033 C C   . ASN F 3 102 ? -12.89700 -26.38800 -28.35100 1.000 24.12445  ? 119 ASN Y C   1 
ATOM   5034 O O   . ASN F 3 102 ? -12.38800 -25.29700 -28.61800 1.000 22.52689  ? 119 ASN Y O   1 
ATOM   5035 C CB  . ASN F 3 102 ? -15.27400 -26.39400 -27.62200 1.000 26.31418  ? 119 ASN Y CB  1 
ATOM   5036 C CG  . ASN F 3 102 ? -16.27400 -26.84300 -26.58200 1.000 26.44051  ? 119 ASN Y CG  1 
ATOM   5037 O OD1 . ASN F 3 102 ? -16.07500 -27.85400 -25.90900 1.000 28.31706  ? 119 ASN Y OD1 1 
ATOM   5038 N ND2 . ASN F 3 102 ? -17.35900 -26.09300 -26.44400 1.000 28.70131  ? 119 ASN Y ND2 1 
ATOM   5039 N N   . SER F 3 103 ? -12.69700 -27.48000 -29.06500 1.000 24.47712  ? 120 SER Y N   1 
ATOM   5040 C CA  . SER F 3 103 ? -12.07900 -27.46400 -30.37900 1.000 23.54017  ? 120 SER Y CA  1 
ATOM   5041 C C   . SER F 3 103 ? -13.15800 -27.54600 -31.43900 1.000 25.31670  ? 120 SER Y C   1 
ATOM   5042 O O   . SER F 3 103 ? -14.06200 -28.38400 -31.32000 1.000 26.44315  ? 120 SER Y O   1 
ATOM   5043 C CB  . SER F 3 103 ? -11.11000 -28.62700 -30.53600 1.000 25.72464  ? 120 SER Y CB  1 
ATOM   5044 O OG  . SER F 3 103 ? -9.92200  -28.41000 -29.79500 1.000 26.78529  ? 120 SER Y OG  1 
ATOM   5045 N N   . PRO F 3 104 ? -13.11500 -26.70700 -32.48500 1.000 26.89057  ? 121 PRO Y N   1 
ATOM   5046 C CA  . PRO F 3 104 ? -12.06600 -25.71200 -32.72800 1.000 25.04824  ? 121 PRO Y CA  1 
ATOM   5047 C C   . PRO F 3 104 ? -12.12400 -24.49700 -31.80500 1.000 24.56661  ? 121 PRO Y C   1 
ATOM   5048 O O   . PRO F 3 104 ? -13.20600 -24.03100 -31.44700 1.000 25.24827  ? 121 PRO Y O   1 
ATOM   5049 C CB  . PRO F 3 104 ? -12.33000 -25.28700 -34.17200 1.000 27.18534  ? 121 PRO Y CB  1 
ATOM   5050 C CG  . PRO F 3 104 ? -13.78700 -25.46200 -34.33400 1.000 28.42233  ? 121 PRO Y CG  1 
ATOM   5051 C CD  . PRO F 3 104 ? -14.13300 -26.69400 -33.54900 1.000 27.99860  ? 121 PRO Y CD  1 
ATOM   5052 N N   . LEU F 3 105 ? -10.95100 -24.00600 -31.41700 1.000 25.11667  ? 122 LEU Y N   1 
ATOM   5053 C CA  . LEU F 3 105 ? -10.87200 -22.75700 -30.67400 1.000 25.61673  ? 122 LEU Y CA  1 
ATOM   5054 C C   . LEU F 3 105 ? -11.32200 -21.61300 -31.57000 1.000 24.50870  ? 122 LEU Y C   1 
ATOM   5055 O O   . LEU F 3 105 ? -11.06600 -21.61200 -32.77700 1.000 22.78481  ? 122 LEU Y O   1 
ATOM   5056 C CB  . LEU F 3 105 ? -9.44700  -22.51200 -30.17400 1.000 25.08246  ? 122 LEU Y CB  1 
ATOM   5057 C CG  . LEU F 3 105 ? -8.88500  -23.37500 -29.03700 1.000 26.41420  ? 122 LEU Y CG  1 
ATOM   5058 C CD1 . LEU F 3 105 ? -8.65300  -24.82500 -29.45700 1.000 24.94297  ? 122 LEU Y CD1 1 
ATOM   5059 C CD2 . LEU F 3 105 ? -7.59900  -22.76400 -28.49800 1.000 26.68002  ? 122 LEU Y CD2 1 
ATOM   5060 N N   . THR F 3 106 ? -12.01400 -20.64200 -30.98200 1.000 24.92718  ? 123 THR Y N   1 
ATOM   5061 C CA  . THR F 3 106 ? -12.60100 -19.56400 -31.76000 1.000 26.12995  ? 123 THR Y CA  1 
ATOM   5062 C C   . THR F 3 106 ? -12.34600 -18.22800 -31.07900 1.000 27.21692  ? 123 THR Y C   1 
ATOM   5063 O O   . THR F 3 106 ? -12.22200 -18.14800 -29.85400 1.000 24.23762  ? 123 THR Y O   1 
ATOM   5064 C CB  . THR F 3 106 ? -14.10900 -19.77600 -31.95800 1.000 25.68253  ? 123 THR Y CB  1 
ATOM   5065 O OG1 . THR F 3 106 ? -14.72700 -20.03800 -30.69400 1.000 25.88782  ? 123 THR Y OG1 1 
ATOM   5066 C CG2 . THR F 3 106 ? -14.36900 -20.95000 -32.89300 1.000 25.54567  ? 123 THR Y CG2 1 
ATOM   5067 N N   . PHE F 3 107 ? -12.27900 -17.17800 -31.89300 1.000 27.80120  ? 124 PHE Y N   1 
ATOM   5068 C CA  . PHE F 3 107 ? -12.04500 -15.81900 -31.43700 1.000 26.51684  ? 124 PHE Y CA  1 
ATOM   5069 C C   . PHE F 3 107 ? -13.28800 -14.97000 -31.65200 1.000 28.25126  ? 124 PHE Y C   1 
ATOM   5070 O O   . PHE F 3 107 ? -14.14500 -15.27800 -32.48400 1.000 28.99345  ? 124 PHE Y O   1 
ATOM   5071 C CB  . PHE F 3 107 ? -10.88300 -15.16200 -32.18700 1.000 27.94333  ? 124 PHE Y CB  1 
ATOM   5072 C CG  . PHE F 3 107 ? -9.55100  -15.78400 -31.92700 1.000 28.68552  ? 124 PHE Y CG  1 
ATOM   5073 C CD1 . PHE F 3 107 ? -8.76300  -15.34200 -30.87700 1.000 27.15902  ? 124 PHE Y CD1 1 
ATOM   5074 C CD2 . PHE F 3 107 ? -9.06700  -16.78400 -32.75100 1.000 27.69856  ? 124 PHE Y CD2 1 
ATOM   5075 C CE1 . PHE F 3 107 ? -7.52500  -15.90000 -30.64100 1.000 29.01188  ? 124 PHE Y CE1 1 
ATOM   5076 C CE2 . PHE F 3 107 ? -7.82800  -17.34800 -32.52100 1.000 28.85133  ? 124 PHE Y CE2 1 
ATOM   5077 C CZ  . PHE F 3 107 ? -7.05500  -16.90400 -31.46400 1.000 29.90935  ? 124 PHE Y CZ  1 
ATOM   5078 N N   . GLY F 3 108 ? -13.37000 -13.88600 -30.88900 1.000 27.14849  ? 125 GLY Y N   1 
ATOM   5079 C CA  . GLY F 3 108 ? -14.29900 -12.83100 -31.22000 1.000 29.31454  ? 125 GLY Y CA  1 
ATOM   5080 C C   . GLY F 3 108 ? -13.80400 -12.01500 -32.39700 1.000 30.54627  ? 125 GLY Y C   1 
ATOM   5081 O O   . GLY F 3 108 ? -12.61600 -11.99200 -32.72000 1.000 29.63827  ? 125 GLY Y O   1 
ATOM   5082 N N   . SER F 3 109 ? -14.74100 -11.32900 -33.05400 1.000 30.14885  ? 126 SER Y N   1 
ATOM   5083 C CA  . SER F 3 109 ? -14.38900 -10.57100 -34.24800 1.000 30.02779  ? 126 SER Y CA  1 
ATOM   5084 C C   . SER F 3 109 ? -13.39700 -9.45400  -33.95000 1.000 32.84128  ? 126 SER Y C   1 
ATOM   5085 O O   . SER F 3 109 ? -12.75900 -8.94300  -34.87600 1.000 33.67296  ? 126 SER Y O   1 
ATOM   5086 C CB  . SER F 3 109 ? -15.64800 -9.99800  -34.89600 1.000 29.14610  ? 126 SER Y CB  1 
ATOM   5087 O OG  . SER F 3 109 ? -16.36400 -9.19500  -33.97900 1.000 34.04143  ? 126 SER Y OG  1 
ATOM   5088 N N   . GLY F 3 110 ? -13.24900 -9.07100  -32.69300 1.000 32.54125  ? 127 GLY Y N   1 
ATOM   5089 C CA  . GLY F 3 110 ? -12.24800 -8.10000  -32.30600 1.000 32.12804  ? 127 GLY Y CA  1 
ATOM   5090 C C   . GLY F 3 110 ? -12.83000 -6.72500  -32.04600 1.000 32.66231  ? 127 GLY Y C   1 
ATOM   5091 O O   . GLY F 3 110 ? -13.88400 -6.35000  -32.57100 1.000 32.40965  ? 127 GLY Y O   1 
ATOM   5092 N N   . THR F 3 111 ? -12.12600 -5.95500  -31.21900 1.000 32.91498  ? 128 THR Y N   1 
ATOM   5093 C CA  . THR F 3 111 ? -12.49400 -4.58200  -30.89600 1.000 34.31777  ? 128 THR Y CA  1 
ATOM   5094 C C   . THR F 3 111 ? -11.26800 -3.70000  -31.06500 1.000 34.66255  ? 128 THR Y C   1 
ATOM   5095 O O   . THR F 3 111 ? -10.27800 -3.86400  -30.34300 1.000 33.58084  ? 128 THR Y O   1 
ATOM   5096 C CB  . THR F 3 111 ? -13.04000 -4.46500  -29.47100 1.000 33.73876  ? 128 THR Y CB  1 
ATOM   5097 O OG1 . THR F 3 111 ? -14.20400 -5.29100  -29.33400 1.000 34.17828  ? 128 THR Y OG1 1 
ATOM   5098 C CG2 . THR F 3 111 ? -13.39800 -3.01900  -29.15600 1.000 34.41515  ? 128 THR Y CG2 1 
ATOM   5099 N N   . LYS F 3 112 ? -11.33800 -2.76300  -32.00500 1.000 35.13893  ? 129 LYS Y N   1 
ATOM   5100 C CA  . LYS F 3 112 ? -10.24600 -1.82700  -32.22200 1.000 35.91533  ? 129 LYS Y CA  1 
ATOM   5101 C C   . LYS F 3 112 ? -10.32800 -0.69900  -31.20200 1.000 37.63396  ? 129 LYS Y C   1 
ATOM   5102 O O   . LYS F 3 112 ? -11.38100 -0.07600  -31.03600 1.000 38.39984  ? 129 LYS Y O   1 
ATOM   5103 C CB  . LYS F 3 112 ? -10.29700 -1.26700  -33.64400 1.000 36.24695  ? 129 LYS Y CB  1 
ATOM   5104 C CG  . LYS F 3 112 ? -10.34600 -2.33200  -34.72800 1.000 36.98915  ? 129 LYS Y CG  1 
ATOM   5105 C CD  . LYS F 3 112 ? -10.45500 -1.70900  -36.11200 1.000 41.70024  ? 129 LYS Y CD  1 
ATOM   5106 C CE  . LYS F 3 112 ? -10.84800 -2.74000  -37.15700 1.000 42.71352  ? 129 LYS Y CE  1 
ATOM   5107 N NZ  . LYS F 3 112 ? -11.12300 -2.10800  -38.47700 1.000 48.73792  ? 129 LYS Y NZ  1 
ATOM   5108 N N   . LEU F 3 113 ? -9.21400  -0.43600  -30.52400 1.000 38.00506  ? 130 LEU Y N   1 
ATOM   5109 C CA  . LEU F 3 113 ? -9.12500  0.63500   -29.54100 1.000 39.50787  ? 130 LEU Y CA  1 
ATOM   5110 C C   . LEU F 3 113 ? -8.26000  1.76400   -30.08200 1.000 40.50536  ? 130 LEU Y C   1 
ATOM   5111 O O   . LEU F 3 113 ? -7.13500  1.53000   -30.53300 1.000 40.76855  ? 130 LEU Y O   1 
ATOM   5112 C CB  . LEU F 3 113 ? -8.55700  0.13000   -28.21300 1.000 39.52366  ? 130 LEU Y CB  1 
ATOM   5113 C CG  . LEU F 3 113 ? -8.47500  1.22100   -27.14400 1.000 39.02097  ? 130 LEU Y CG  1 
ATOM   5114 C CD1 . LEU F 3 113 ? -9.83000  1.88500   -26.97700 1.000 39.68684  ? 130 LEU Y CD1 1 
ATOM   5115 C CD2 . LEU F 3 113 ? -7.98900  0.66000   -25.82000 1.000 39.23152  ? 130 LEU Y CD2 1 
ATOM   5116 N N   . GLU F 3 114 ? -8.78700  2.98300   -30.01700 1.000 41.34230  ? 131 GLU Y N   1 
ATOM   5117 C CA  . GLU F 3 114 ? -8.08200  4.18100   -30.44300 1.000 45.06380  ? 131 GLU Y CA  1 
ATOM   5118 C C   . GLU F 3 114 ? -8.14500  5.21300   -29.33000 1.000 49.01427  ? 131 GLU Y C   1 
ATOM   5119 O O   . GLU F 3 114 ? -9.20000  5.42100   -28.72100 1.000 48.57212  ? 131 GLU Y O   1 
ATOM   5120 C CB  . GLU F 3 114 ? -8.67800  4.76400   -31.73100 1.000 46.82980  ? 131 GLU Y CB  1 
ATOM   5121 C CG  . GLU F 3 114 ? -7.64900  5.41600   -32.64300 1.000 47.71149  ? 131 GLU Y CG  1 
ATOM   5122 C CD  . GLU F 3 114 ? -8.27300  6.07700   -33.85600 1.000 47.89835  ? 131 GLU Y CD  1 
ATOM   5123 O OE1 . GLU F 3 114 ? -9.25600  5.52700   -34.39500 1.000 49.07481  ? 131 GLU Y OE1 1 
ATOM   5124 O OE2 . GLU F 3 114 ? -7.78800  7.15500   -34.25800 1.000 44.08210  ? 131 GLU Y OE2 1 
ATOM   5125 N N   . ILE F 3 115 ? -7.01400  5.86000   -29.07300 1.000 52.63313  ? 132 ILE Y N   1 
ATOM   5126 C CA  . ILE F 3 115 ? -6.89800  6.86800   -28.02700 1.000 55.02026  ? 132 ILE Y CA  1 
ATOM   5127 C C   . ILE F 3 115 ? -6.61300  8.19900   -28.70900 1.000 57.59162  ? 132 ILE Y C   1 
ATOM   5128 O O   . ILE F 3 115 ? -5.52700  8.40400   -29.26500 1.000 58.98126  ? 132 ILE Y O   1 
ATOM   5129 C CB  . ILE F 3 115 ? -5.79700  6.52200   -27.01400 1.000 54.43071  ? 132 ILE Y CB  1 
ATOM   5130 C CG1 . ILE F 3 115 ? -6.14900  5.25800   -26.22500 1.000 49.09586  ? 132 ILE Y CG1 1 
ATOM   5131 C CG2 . ILE F 3 115 ? -5.56700  7.68500   -26.06300 1.000 54.98867  ? 132 ILE Y CG2 1 
ATOM   5132 C CD1 . ILE F 3 115 ? -5.71600  3.96100   -26.88400 1.000 47.15352  ? 132 ILE Y CD1 1 
ATOM   5133 N N   . LYS F 3 116 ? -7.58800  9.10100   -28.67400 1.000 57.99167  ? 133 LYS Y N   1 
ATOM   5134 C CA  . LYS F 3 116 ? -7.46400  10.42000  -29.27300 1.000 58.56542  ? 133 LYS Y CA  1 
ATOM   5135 C C   . LYS F 3 116 ? -7.36100  11.47700  -28.18100 1.000 56.24935  ? 133 LYS Y C   1 
ATOM   5136 O O   . LYS F 3 116 ? -7.95200  11.34200  -27.10600 1.000 56.12828  ? 133 LYS Y O   1 
ATOM   5137 C CB  . LYS F 3 116 ? -8.65600  10.72400  -30.18600 1.000 60.64198  ? 133 LYS Y CB  1 
ATOM   5138 C CG  . LYS F 3 116 ? -8.53700  12.03200  -30.95300 1.000 63.38705  ? 133 LYS Y CG  1 
ATOM   5139 C CD  . LYS F 3 116 ? -9.81300  12.35400  -31.71000 1.000 62.87120  ? 133 LYS Y CD  1 
ATOM   5140 C CE  . LYS F 3 116 ? -9.72900  13.72700  -32.35600 1.000 65.55573  ? 133 LYS Y CE  1 
ATOM   5141 N NZ  . LYS F 3 116 ? -11.00300 14.10600  -33.02700 1.000 65.16884  ? 133 LYS Y NZ  1 
ATOM   5142 N N   . ARG F 3 117 ? -6.59900  12.52800  -28.46600 1.000 57.54161  ? 134 ARG Y N   1 
ATOM   5143 C CA  . ARG F 3 117 ? -6.44900  13.64400  -27.53900 1.000 54.03856  ? 134 ARG Y CA  1 
ATOM   5144 C C   . ARG F 3 117 ? -7.76700  14.38900  -27.36800 1.000 50.78817  ? 134 ARG Y C   1 
ATOM   5145 O O   . ARG F 3 117 ? -7.80900  15.45900  -26.76400 1.000 49.68014  ? 134 ARG Y O   1 
ATOM   5146 C CB  . ARG F 3 117 ? -5.36200  14.60500  -28.02300 1.000 49.90385  ? 134 ARG Y CB  1 
ATOM   5147 C CG  . ARG F 3 117 ? -3.97300  13.99300  -28.08700 1.000 49.51170  ? 134 ARG Y CG  1 
ATOM   5148 C CD  . ARG F 3 117 ? -2.94700  15.00600  -28.56600 1.000 46.43239  ? 134 ARG Y CD  1 
ATOM   5149 N NE  . ARG F 3 117 ? -2.99200  16.23900  -27.78500 1.000 47.31933  ? 134 ARG Y NE  1 
ATOM   5150 C CZ  . ARG F 3 117 ? -2.36600  16.41200  -26.62600 1.000 47.07720  ? 134 ARG Y CZ  1 
ATOM   5151 N NH1 . ARG F 3 117 ? -1.64500  15.42700  -26.10700 1.000 46.53240  ? 134 ARG Y NH1 1 
ATOM   5152 N NH2 . ARG F 3 117 ? -2.46300  17.56900  -25.98400 1.000 48.45105  ? 134 ARG Y NH2 1 
HETATM 5153 O O   . HOH G 4 .   ? -30.85200 -46.26000 -11.15200 1.000 30.16472  ? 201 HOH A O   1 
HETATM 5154 O O   . HOH G 4 .   ? -16.15400 -37.09700 6.31400   1.000 29.22472  ? 202 HOH A O   1 
HETATM 5155 O O   . HOH G 4 .   ? -12.08400 -65.19000 7.01900   1.000 35.17472  ? 203 HOH A O   1 
HETATM 5156 O O   . HOH G 4 .   ? -27.69900 -40.99000 4.15900   0.970 35.32472  ? 204 HOH A O   1 
HETATM 5157 O O   . HOH G 4 .   ? -5.54000  -48.27100 -7.54200  0.780 30.00472  ? 205 HOH A O   1 
HETATM 5158 O O   . HOH G 4 .   ? -23.58400 -63.21800 3.83300   1.000 46.06472  ? 206 HOH A O   1 
HETATM 5159 O O   . HOH G 4 .   ? -17.93200 -41.90900 -5.93700  0.580 36.02472  ? 207 HOH A O   1 
HETATM 5160 O O   . HOH G 4 .   ? -10.99100 -33.41900 0.25600   1.000 26.71472  ? 208 HOH A O   1 
HETATM 5161 O O   . HOH G 4 .   ? -21.14500 -32.65100 -10.01500 0.510 34.00472  ? 209 HOH A O   1 
HETATM 5162 O O   . HOH G 4 .   ? -9.30700  -42.62300 -6.43000  0.910 33.26472  ? 210 HOH A O   1 
HETATM 5163 O O   . HOH G 4 .   ? -24.13600 -59.90200 4.55000   1.000 37.65472  ? 211 HOH A O   1 
HETATM 5164 O O   . HOH G 4 .   ? -10.66200 -26.51000 4.38700   0.570 30.69472  ? 212 HOH A O   1 
HETATM 5165 O O   . HOH G 4 .   ? -7.36600  -54.37900 -8.11200  0.880 31.03472  ? 213 HOH A O   1 
HETATM 5166 O O   . HOH G 4 .   ? -33.87800 -44.17400 -13.42100 1.000 33.19472  ? 214 HOH A O   1 
HETATM 5167 O O   . HOH G 4 .   ? -26.80100 -37.34600 1.85100   0.970 29.71472  ? 215 HOH A O   1 
HETATM 5168 O O   . HOH G 4 .   ? -28.90200 -58.08000 1.57700   1.000 38.91472  ? 216 HOH A O   1 
HETATM 5169 O O   . HOH G 4 .   ? -3.39800  -54.04700 -0.20800  0.670 29.49472  ? 217 HOH A O   1 
HETATM 5170 O O   . HOH G 4 .   ? -19.06300 -58.26600 -9.24300  0.720 33.23472  ? 218 HOH A O   1 
HETATM 5171 O O   . HOH G 4 .   ? -12.46000 -40.45200 9.44600   0.900 37.07472  ? 219 HOH A O   1 
HETATM 5172 O O   . HOH G 4 .   ? -9.90500  -26.60800 -9.00500  1.000 34.29472  ? 220 HOH A O   1 
HETATM 5173 O O   . HOH G 4 .   ? -13.03100 -34.50900 3.37600   0.690 26.61472  ? 221 HOH A O   1 
HETATM 5174 O O   . HOH G 4 .   ? -8.64300  -44.48900 -9.37400  1.000 36.79472  ? 222 HOH A O   1 
HETATM 5175 O O   . HOH G 4 .   ? -18.65400 -35.99300 7.18700   0.750 32.50472  ? 223 HOH A O   1 
HETATM 5176 O O   . HOH G 4 .   ? -32.972   -35.282   -2.749    0.820 32.22472  ? 224 HOH A O   1 
HETATM 5177 O O   . HOH G 4 .   ? -26.31100 -38.33500 4.36800   0.810 33.03472  ? 225 HOH A O   1 
HETATM 5178 O O   . HOH G 4 .   ? -11.436   -57.784   -2.575    1.000 25.67472  ? 226 HOH A O   1 
HETATM 5179 O O   . HOH G 4 .   ? -24.35200 -54.18500 -7.01800  1.000 37.39472  ? 227 HOH A O   1 
HETATM 5180 O O   . HOH G 4 .   ? -13.86700 -62.55200 -0.75600  0.470 30.84472  ? 228 HOH A O   1 
HETATM 5181 O O   . HOH G 4 .   ? -5.76600  -51.15400 -5.26500  0.890 29.65472  ? 229 HOH A O   1 
HETATM 5182 O O   . HOH G 4 .   ? -10.86500 -56.78500 -6.37900  1.000 25.99472  ? 230 HOH A O   1 
HETATM 5183 O O   . HOH G 4 .   ? -12.753   -57.523   -10.955   0.980 30.81472  ? 231 HOH A O   1 
HETATM 5184 O O   . HOH G 4 .   ? -4.53300  -29.16800 -9.79600  0.860 45.54472  ? 232 HOH A O   1 
HETATM 5185 O O   . HOH G 4 .   ? -16.53900 -32.88200 -4.43600  0.330 36.17472  ? 233 HOH A O   1 
HETATM 5186 O O   . HOH G 4 .   ? -6.62500  -43.79900 1.26900   1.000 26.62472  ? 234 HOH A O   1 
HETATM 5187 O O   . HOH G 4 .   ? -8.85200  -35.64800 7.16900   1.000 30.17472  ? 235 HOH A O   1 
HETATM 5188 O O   . HOH G 4 .   ? -14.29900 -33.24700 6.83100   0.760 32.50472  ? 236 HOH A O   1 
HETATM 5189 O O   . HOH G 4 .   ? -21.79500 -54.68200 10.51200  1.000 32.55472  ? 237 HOH A O   1 
HETATM 5190 O O   . HOH G 4 .   ? -30.21200 -35.11200 -6.19800  1.000 25.97472  ? 238 HOH A O   1 
HETATM 5191 O O   . HOH G 4 .   ? -9.44300  -43.05300 -3.67300  1.000 28.27472  ? 239 HOH A O   1 
HETATM 5192 O O   . HOH G 4 .   ? -29.47500 -37.69700 -10.04000 0.820 25.33472  ? 240 HOH A O   1 
HETATM 5193 O O   . HOH G 4 .   ? -20.02200 -51.81700 10.38800  0.980 38.72472  ? 241 HOH A O   1 
HETATM 5194 O O   . HOH G 4 .   ? -22.14200 -54.46700 -9.03600  1.000 26.24472  ? 242 HOH A O   1 
HETATM 5195 O O   . HOH G 4 .   ? -13.45200 -48.99900 -7.18800  1.000 25.25472  ? 243 HOH A O   1 
HETATM 5196 O O   . HOH G 4 .   ? -15.82900 -39.29700 13.78700  1.000 47.23472  ? 244 HOH A O   1 
HETATM 5197 O O   . HOH G 4 .   ? -12.64400 -51.82300 0.90600   0.930 23.05472  ? 245 HOH A O   1 
HETATM 5198 O O   . HOH G 4 .   ? -10.29000 -51.55000 8.11200   0.670 27.39472  ? 246 HOH A O   1 
HETATM 5199 O O   . HOH G 4 .   ? -30.78600 -42.92100 -0.54900  1.000 31.75472  ? 247 HOH A O   1 
HETATM 5200 O O   . HOH G 4 .   ? -34.66700 -40.95100 -4.98800  0.580 29.34472  ? 248 HOH A O   1 
HETATM 5201 O O   . HOH G 4 .   ? -1.99300  -46.72700 -6.37900  1.000 35.39472  ? 249 HOH A O   1 
HETATM 5202 O O   . HOH G 4 .   ? -10.95500 -32.00600 5.92200   0.480 26.00472  ? 250 HOH A O   1 
HETATM 5203 O O   . HOH G 4 .   ? -20.32300 -63.62200 10.70300  0.850 33.22472  ? 251 HOH A O   1 
HETATM 5204 O O   . HOH G 4 .   ? -16.84700 -45.33100 -5.92900  0.880 26.04472  ? 252 HOH A O   1 
HETATM 5205 O O   . HOH G 4 .   ? -23.73700 -58.29400 6.07600   1.000 34.92472  ? 253 HOH A O   1 
HETATM 5206 O O   . HOH G 4 .   ? -27.40700 -48.33600 8.54600   1.000 33.92472  ? 254 HOH A O   1 
HETATM 5207 O O   . HOH G 4 .   ? -27.01500 -58.41500 -1.35500  1.000 37.26472  ? 255 HOH A O   1 
HETATM 5208 O O   . HOH G 4 .   ? -14.80600 -66.08800 8.37600   0.810 35.51472  ? 256 HOH A O   1 
HETATM 5209 O O   . HOH G 4 .   ? -25.18300 -42.35500 8.79900   1.000 36.75472  ? 257 HOH A O   1 
HETATM 5210 O O   . HOH G 4 .   ? -31.44000 -50.57000 -9.30300  0.920 42.68472  ? 258 HOH A O   1 
HETATM 5211 O O   . HOH G 4 .   ? -9.53600  -39.52100 7.99900   0.870 30.27472  ? 259 HOH A O   1 
HETATM 5212 O O   . HOH G 4 .   ? -10.94900 -38.84500 -2.50900  0.720 26.43472  ? 260 HOH A O   1 
HETATM 5213 O O   . HOH G 4 .   ? -34.31900 -39.34800 -8.62500  0.760 27.02472  ? 261 HOH A O   1 
HETATM 5214 O O   . HOH G 4 .   ? -24.79100 -32.44400 -8.34600  0.570 30.37472  ? 262 HOH A O   1 
HETATM 5215 O O   . HOH G 4 .   ? -12.64000 -40.44600 -2.93300  0.850 26.79472  ? 263 HOH A O   1 
HETATM 5216 O O   . HOH G 4 .   ? -16.99100 -30.29700 -4.05400  1.000 34.26472  ? 264 HOH A O   1 
HETATM 5217 O O   . HOH G 4 .   ? -14.60200 -44.00100 -8.45300  1.000 36.64472  ? 265 HOH A O   1 
HETATM 5218 O O   . HOH G 4 .   ? -7.38000  -48.82100 4.26600   0.760 26.67472  ? 266 HOH A O   1 
HETATM 5219 O O   . HOH G 4 .   ? -11.47600 -58.16800 11.61200  0.650 27.14472  ? 267 HOH A O   1 
HETATM 5220 O O   . HOH G 4 .   ? -6.51500  -37.69500 4.75800   1.000 25.09472  ? 268 HOH A O   1 
HETATM 5221 O O   . HOH G 4 .   ? -19.71400 -60.31900 -3.26700  1.000 29.01472  ? 269 HOH A O   1 
HETATM 5222 O O   . HOH G 4 .   ? -18.55200 -38.35500 -8.23500  1.000 30.73472  ? 270 HOH A O   1 
HETATM 5223 O O   . HOH G 4 .   ? -8.55300  -53.27700 5.72600   0.480 27.02472  ? 271 HOH A O   1 
HETATM 5224 O O   . HOH G 4 .   ? -28.82000 -33.30700 -6.34300  0.810 26.74472  ? 272 HOH A O   1 
HETATM 5225 O O   . HOH G 4 .   ? -12.54300 -37.13800 -3.97900  0.810 34.36472  ? 273 HOH A O   1 
HETATM 5226 O O   . HOH G 4 .   ? -7.40800  -53.40100 9.57300   0.620 27.21472  ? 274 HOH A O   1 
HETATM 5227 O O   . HOH G 4 .   ? -17.98500 -51.41300 11.68800  0.860 28.60472  ? 275 HOH A O   1 
HETATM 5228 O O   . HOH G 4 .   ? -10.09700 -42.89400 10.28000  0.860 35.80472  ? 276 HOH A O   1 
HETATM 5229 O O   . HOH G 4 .   ? -14.40900 -46.87900 -5.55900  1.000 24.90472  ? 277 HOH A O   1 
HETATM 5230 O O   . HOH G 4 .   ? -14.14100 -45.06400 10.49600  0.520 26.55472  ? 278 HOH A O   1 
HETATM 5231 O O   . HOH G 4 .   ? -11.44600 -60.82400 12.02400  1.000 27.36472  ? 279 HOH A O   1 
HETATM 5232 O O   . HOH G 4 .   ? -17.84200 -35.35200 -8.36500  1.000 34.00472  ? 280 HOH A O   1 
HETATM 5233 O O   . HOH G 4 .   ? -11.65500 -42.51100 -9.53800  1.000 42.04472  ? 281 HOH A O   1 
HETATM 5234 O O   . HOH G 4 .   ? -18.30400 -42.06200 11.51000  0.990 38.81472  ? 282 HOH A O   1 
HETATM 5235 O O   . HOH G 4 .   ? -8.29100  -27.99400 -9.73700  1.000 33.77472  ? 283 HOH A O   1 
HETATM 5236 O O   . HOH G 4 .   ? -21.43700 -31.46000 -5.31100  1.000 31.04472  ? 284 HOH A O   1 
HETATM 5237 O O   . HOH G 4 .   ? -29.81600 -49.14900 -6.16500  0.830 46.31472  ? 285 HOH A O   1 
HETATM 5238 O O   . HOH G 4 .   ? -5.84200  -54.96600 0.32600   0.890 28.29472  ? 286 HOH A O   1 
HETATM 5239 O O   . HOH G 4 .   ? -18.53500 -32.34900 -6.97500  0.770 42.13472  ? 287 HOH A O   1 
HETATM 5240 O O   . HOH G 4 .   ? -21.14200 -35.55400 7.87400   1.000 34.49472  ? 288 HOH A O   1 
HETATM 5241 O O   . HOH G 4 .   ? -14.19200 -33.88500 -10.66400 1.000 35.04472  ? 289 HOH A O   1 
HETATM 5242 O O   . HOH G 4 .   ? -5.78800  -28.54600 -8.00300  0.710 32.61472  ? 290 HOH A O   1 
HETATM 5243 O O   . HOH G 4 .   ? -16.29300 -32.82700 0.22800   0.790 31.25472  ? 291 HOH A O   1 
HETATM 5244 O O   . HOH G 4 .   ? -2.24500  -53.10800 -3.98800  1.000 33.56472  ? 292 HOH A O   1 
HETATM 5245 O O   . HOH G 4 .   ? -7.59200  -43.96800 8.99000   0.810 34.49472  ? 293 HOH A O   1 
HETATM 5246 O O   . HOH G 4 .   ? -9.932    -56.458   -3.762    1.000 24.80472  ? 294 HOH A O   1 
HETATM 5247 O O   . HOH G 4 .   ? -8.660    -53.363   -13.199   1.000 34.86472  ? 295 HOH A O   1 
HETATM 5248 O O   . HOH G 4 .   ? -26.02500 -52.74500 8.51600   1.000 34.10472  ? 296 HOH A O   1 
HETATM 5249 O O   . HOH G 4 .   ? -9.46600  -50.73000 -14.08600 1.000 28.39472  ? 297 HOH A O   1 
HETATM 5250 O O   . HOH G 4 .   ? -11.96900 -40.90900 -5.96400  0.940 33.30472  ? 298 HOH A O   1 
HETATM 5251 O O   . HOH G 4 .   ? -24.26000 -45.13900 8.73000   1.000 32.24472  ? 299 HOH A O   1 
HETATM 5252 O O   . HOH G 4 .   ? -12.62800 -28.86300 0.40600   0.490 28.26472  ? 300 HOH A O   1 
HETATM 5253 O O   . HOH G 4 .   ? -29.92300 -48.84700 -11.26700 0.790 30.87472  ? 301 HOH A O   1 
HETATM 5254 O O   . HOH G 4 .   ? -24.971   -65.565   7.726     1.000 39.28472  ? 302 HOH A O   1 
HETATM 5255 O O   . HOH G 4 .   ? -8.11300  -50.43700 9.06800   0.860 28.98472  ? 303 HOH A O   1 
HETATM 5256 O O   . HOH G 4 .   ? -7.46300  -45.82600 10.91600  1.000 35.96472  ? 304 HOH A O   1 
HETATM 5257 O O   . HOH G 4 .   ? -27.43600 -49.37600 -10.30200 0.640 29.37472  ? 305 HOH A O   1 
HETATM 5258 O O   . HOH G 4 .   ? -6.63000  -48.25000 9.94800   1.000 34.32472  ? 306 HOH A O   1 
HETATM 5259 O O   . HOH G 4 .   ? -7.00700  -51.18900 6.28800   0.620 27.72472  ? 307 HOH A O   1 
HETATM 5260 O O   . HOH G 4 .   ? -6.22500  -54.01100 -4.60700  0.650 30.80472  ? 308 HOH A O   1 
HETATM 5261 O O   . HOH G 4 .   ? -30.13500 -40.87600 2.97300   1.000 40.12472  ? 309 HOH A O   1 
HETATM 5262 O O   . HOH G 4 .   ? -22.82100 -30.81900 -7.52900  1.000 38.04472  ? 310 HOH A O   1 
HETATM 5263 O O   . HOH G 4 .   ? -16.93900 -29.94000 -1.65100  0.480 33.24472  ? 311 HOH A O   1 
HETATM 5264 O O   . HOH G 4 .   ? -12.33900 -31.03400 1.95200   0.390 26.53472  ? 312 HOH A O   1 
HETATM 5265 O O   . HOH G 4 .   ? -31.16000 -49.61200 -3.89500  1.000 36.19472  ? 313 HOH A O   1 
HETATM 5266 O O   . HOH G 4 .   ? -12.79700 -54.33900 -13.74400 1.000 27.73472  ? 314 HOH A O   1 
HETATM 5267 O O   . HOH G 4 .   ? -36.64300 -42.62600 -5.90500  0.410 45.47472  ? 315 HOH A O   1 
HETATM 5268 O O   . HOH G 4 .   ? -27.51100 -50.36300 -8.27000  1.000 33.39472  ? 316 HOH A O   1 
HETATM 5269 O O   . HOH G 4 .   ? -9.11200  -27.10000 -0.56800  0.880 34.49472  ? 317 HOH A O   1 
HETATM 5270 O O   . HOH G 4 .   ? -26.65500 -53.59600 -8.57900  1.000 34.87472  ? 318 HOH A O   1 
HETATM 5271 O O   . HOH G 4 .   ? -5.65000  -45.71800 -8.25600  1.000 36.14472  ? 319 HOH A O   1 
HETATM 5272 O O   . HOH G 4 .   ? -20.50300 -39.79800 -8.18300  0.790 31.57472  ? 320 HOH A O   1 
HETATM 5273 O O   . HOH G 4 .   ? -14.40700 -33.05300 2.38200   1.000 27.14472  ? 321 HOH A O   1 
HETATM 5274 O O   . HOH G 4 .   ? -8.25500  -41.56500 9.68600   0.690 34.68472  ? 322 HOH A O   1 
HETATM 5275 O O   . HOH G 4 .   ? -14.057   -45.873   12.998    0.750 29.83472  ? 323 HOH A O   1 
HETATM 5276 O O   . HOH G 4 .   ? -10.13900 -55.65900 -13.24100 0.930 32.63472  ? 324 HOH A O   1 
HETATM 5277 O O   . HOH G 4 .   ? -30.52600 -30.64500 -3.09000  0.350 34.54472  ? 325 HOH A O   1 
HETATM 5278 O O   . HOH G 4 .   ? 0.818     -54.327   3.231     1.000 34.14472  ? 326 HOH A O   1 
HETATM 5279 O O   . HOH G 4 .   ? -11.94100 -29.71800 4.37100   0.640 26.13472  ? 327 HOH A O   1 
HETATM 5280 O O   . HOH G 4 .   ? -19.09100 -44.16300 11.36900  1.000 48.07472  ? 328 HOH A O   1 
HETATM 5281 O O   . HOH G 4 .   ? -26.877   -46.411   10.376    1.000 34.99472  ? 329 HOH A O   1 
HETATM 5282 O O   . HOH G 4 .   ? -13.97900 -56.94100 -13.53700 0.980 33.59472  ? 330 HOH A O   1 
HETATM 5283 O O   . HOH G 4 .   ? -29.37800 -30.62300 -5.03300  0.980 30.40472  ? 331 HOH A O   1 
HETATM 5284 O O   . HOH G 4 .   ? -21.77400 -44.28800 10.54700  1.000 40.02472  ? 332 HOH A O   1 
HETATM 5285 O O   . HOH H 4 .   ? -11.15400 -33.79800 12.53800  1.000 44.69472  ? 201 HOH H O   1 
HETATM 5286 O O   . HOH H 4 .   ? -2.93900  -21.39500 -3.90200  1.000 42.68472  ? 202 HOH H O   1 
HETATM 5287 O O   . HOH H 4 .   ? -9.78400  -16.80200 -0.89600  0.870 40.44472  ? 203 HOH H O   1 
HETATM 5288 O O   . HOH H 4 .   ? -1.76500  -19.29000 4.32400   0.470 33.90472  ? 204 HOH H O   1 
HETATM 5289 O O   . HOH H 4 .   ? 2.55100   -30.18000 -4.42800  1.000 35.39472  ? 205 HOH H O   1 
HETATM 5290 O O   . HOH H 4 .   ? -4.17400  -28.31200 -5.39800  0.890 33.20472  ? 206 HOH H O   1 
HETATM 5291 O O   . HOH H 4 .   ? 14.62800  -25.74200 15.24400  0.750 41.83472  ? 207 HOH H O   1 
HETATM 5292 O O   . HOH H 4 .   ? 11.89700  -10.97400 12.01500  1.000 33.75472  ? 208 HOH H O   1 
HETATM 5293 O O   . HOH H 4 .   ? -9.73400  -25.00600 16.70700  0.830 31.69472  ? 209 HOH H O   1 
HETATM 5294 O O   . HOH H 4 .   ? 5.59700   -15.60900 20.22900  1.000 35.06472  ? 210 HOH H O   1 
HETATM 5295 O O   . HOH H 4 .   ? -14.18600 -17.08800 8.87700   1.000 53.70472  ? 211 HOH H O   1 
HETATM 5296 O O   . HOH H 4 .   ? 3.14200   -32.01600 25.00800  1.000 65.45472  ? 212 HOH H O   1 
HETATM 5297 O O   . HOH H 4 .   ? 8.13700   -33.06000 18.41100  1.000 40.04472  ? 213 HOH H O   1 
HETATM 5298 O O   . HOH H 4 .   ? -4.30600  -24.28800 23.17800  0.870 33.39472  ? 214 HOH H O   1 
HETATM 5299 O O   . HOH H 4 .   ? 0.18100   -18.58700 30.77800  1.000 31.83472  ? 215 HOH H O   1 
HETATM 5300 O O   . HOH H 4 .   ? -7.70900  -15.87300 18.12200  1.000 56.12472  ? 216 HOH H O   1 
HETATM 5301 O O   . HOH H 4 .   ? -2.78900  -33.07100 -0.45400  1.000 26.22472  ? 217 HOH H O   1 
HETATM 5302 O O   . HOH H 4 .   ? 10.67900  -15.76200 16.16500  1.000 35.27472  ? 218 HOH H O   1 
HETATM 5303 O O   . HOH H 4 .   ? 10.62500  -23.81700 0.82200   0.950 41.89472  ? 219 HOH H O   1 
HETATM 5304 O O   . HOH H 4 .   ? 5.78800   -33.60800 20.62800  0.800 39.12472  ? 220 HOH H O   1 
HETATM 5305 O O   . HOH H 4 .   ? 8.94700   -11.97400 7.03200   0.740 45.31472  ? 221 HOH H O   1 
HETATM 5306 O O   . HOH H 4 .   ? -4.04900  -37.27700 14.13500  0.690 33.78472  ? 222 HOH H O   1 
HETATM 5307 O O   . HOH H 4 .   ? 8.42200   -16.39400 4.99200   0.430 41.15472  ? 223 HOH H O   1 
HETATM 5308 O O   . HOH H 4 .   ? 13.11700  -18.95700 23.66300  0.760 48.60472  ? 224 HOH H O   1 
HETATM 5309 O O   . HOH H 4 .   ? 8.92300   -11.35700 15.46400  1.000 39.00472  ? 225 HOH H O   1 
HETATM 5310 O O   . HOH H 4 .   ? -3.87400  -18.71100 5.16600   0.850 34.74472  ? 226 HOH H O   1 
HETATM 5311 O O   . HOH H 4 .   ? -4.99900  -19.55900 18.58800  1.000 32.74472  ? 227 HOH H O   1 
HETATM 5312 O O   . HOH H 4 .   ? 3.48000   -32.66400 27.16700  0.860 59.22472  ? 228 HOH H O   1 
HETATM 5313 O O   . HOH H 4 .   ? 5.483     -23.913   36.901    1.000 32.39472  ? 229 HOH H O   1 
HETATM 5314 O O   . HOH H 4 .   ? 1.14400   -14.96000 -4.42700  0.910 46.31472  ? 230 HOH H O   1 
HETATM 5315 O O   . HOH H 4 .   ? 0.41000   -31.30900 28.81700  1.000 40.14472  ? 231 HOH H O   1 
HETATM 5316 O O   . HOH H 4 .   ? 0.45200   -32.88600 23.01400  1.000 40.64472  ? 232 HOH H O   1 
HETATM 5317 O O   . HOH H 4 .   ? -8.79300  -22.20300 -1.69000  0.710 33.29472  ? 233 HOH H O   1 
HETATM 5318 O O   . HOH H 4 .   ? 2.30600   -15.59300 24.28800  1.000 40.15472  ? 234 HOH H O   1 
HETATM 5319 O O   . HOH H 4 .   ? 4.11200   -29.20300 21.72600  0.460 33.04472  ? 235 HOH H O   1 
HETATM 5320 O O   . HOH H 4 .   ? 0.32500   -20.98500 -6.52800  1.000 42.00472  ? 236 HOH H O   1 
HETATM 5321 O O   . HOH H 4 .   ? 11.44800  -13.30700 9.86700   0.380 39.43472  ? 237 HOH H O   1 
HETATM 5322 O O   . HOH H 4 .   ? 9.18200   -15.83000 32.18800  0.560 31.29472  ? 238 HOH H O   1 
HETATM 5323 O O   . HOH H 4 .   ? 4.23500   -11.20600 6.32200   1.000 41.94472  ? 239 HOH H O   1 
HETATM 5324 O O   . HOH H 4 .   ? -5.12900  -35.54000 11.72900  0.600 28.74472  ? 240 HOH H O   1 
HETATM 5325 O O   . HOH H 4 .   ? -7.14900  -28.55400 19.67000  0.730 32.73472  ? 241 HOH H O   1 
HETATM 5326 O O   . HOH H 4 .   ? 3.34300   -11.75800 13.74800  1.000 42.71472  ? 242 HOH H O   1 
HETATM 5327 O O   . HOH H 4 .   ? 11.93000  -17.29100 17.72000  1.000 35.21472  ? 243 HOH H O   1 
HETATM 5328 O O   . HOH H 4 .   ? 14.69400  -27.48600 17.81200  1.000 62.80472  ? 244 HOH H O   1 
HETATM 5329 O O   . HOH H 4 .   ? -4.59100  -11.46700 1.59800   1.000 40.96472  ? 245 HOH H O   1 
HETATM 5330 O O   . HOH H 4 .   ? -7.17300  -17.28100 22.24600  1.000 46.89472  ? 246 HOH H O   1 
HETATM 5331 O O   . HOH H 4 .   ? -1.71500  -25.46500 33.84700  1.000 33.78472  ? 247 HOH H O   1 
HETATM 5332 O O   . HOH H 4 .   ? -13.08000 -27.52400 11.47700  0.740 33.05472  ? 248 HOH H O   1 
HETATM 5333 O O   . HOH H 4 .   ? -7.50900  -25.13900 -4.76400  0.890 44.82472  ? 249 HOH H O   1 
HETATM 5334 O O   . HOH H 4 .   ? 7.41500   -20.11000 -1.81900  0.840 41.31472  ? 250 HOH H O   1 
HETATM 5335 O O   . HOH H 4 .   ? -3.65900  -34.83800 24.11100  1.000 47.87472  ? 251 HOH H O   1 
HETATM 5336 O O   . HOH H 4 .   ? 3.02800   -28.60500 33.04100  0.920 36.61472  ? 252 HOH H O   1 
HETATM 5337 O O   . HOH H 4 .   ? 8.10900   -37.07400 12.95700  0.830 54.34472  ? 253 HOH H O   1 
HETATM 5338 O O   . HOH H 4 .   ? -10.49100 -22.92200 16.43900  0.720 38.40472  ? 254 HOH H O   1 
HETATM 5339 O O   . HOH H 4 .   ? 13.20900  -13.97300 19.13900  0.940 29.97472  ? 255 HOH H O   1 
HETATM 5340 O O   . HOH H 4 .   ? -9.15500  -32.17100 14.08900  0.990 29.32472  ? 256 HOH H O   1 
HETATM 5341 O O   . HOH H 4 .   ? 6.32000   -14.95000 28.38700  1.000 35.21472  ? 257 HOH H O   1 
HETATM 5342 O O   . HOH H 4 .   ? 10.31100  -20.27300 2.98500   0.640 36.67472  ? 258 HOH H O   1 
HETATM 5343 O O   . HOH H 4 .   ? 7.44700   -9.07500  13.25500  0.900 44.38472  ? 259 HOH H O   1 
HETATM 5344 O O   . HOH H 4 .   ? -10.68800 -29.77100 14.29500  0.840 30.94472  ? 260 HOH H O   1 
HETATM 5345 O O   . HOH H 4 .   ? 0.86800   -30.01100 31.76300  1.000 38.60472  ? 261 HOH H O   1 
HETATM 5346 O O   . HOH H 4 .   ? -10.55600 -18.18100 13.92300  1.000 44.92472  ? 262 HOH H O   1 
HETATM 5347 O O   . HOH H 4 .   ? 8.532     -24.015   40.889    1.000 39.30472  ? 263 HOH H O   1 
HETATM 5348 O O   . HOH H 4 .   ? -2.74000  -16.11200 -4.10500  0.660 42.23472  ? 264 HOH H O   1 
HETATM 5349 O O   . HOH H 4 .   ? 9.00800   -21.69200 -2.16600  0.700 49.39472  ? 265 HOH H O   1 
HETATM 5350 O O   . HOH H 4 .   ? -0.35000  -36.78400 23.75900  1.000 44.65472  ? 266 HOH H O   1 
HETATM 5351 O O   . HOH H 4 .   ? 10.77700  -12.56200 15.60300  1.000 33.22472  ? 267 HOH H O   1 
HETATM 5352 O O   . HOH H 4 .   ? 5.38000   -34.73500 24.11600  1.000 45.52472  ? 268 HOH H O   1 
HETATM 5353 O O   . HOH H 4 .   ? -0.46400  -15.35800 25.23800  1.000 62.31472  ? 269 HOH H O   1 
HETATM 5354 O O   . HOH H 4 .   ? -1.85500  -17.35300 26.10600  1.000 37.94472  ? 270 HOH H O   1 
HETATM 5355 O O   . HOH H 4 .   ? 2.66300   -27.85000 35.29300  1.000 38.27472  ? 271 HOH H O   1 
HETATM 5356 O O   . HOH H 4 .   ? -2.52300  -32.94800 25.65800  1.000 41.72472  ? 272 HOH H O   1 
HETATM 5357 O O   . HOH H 4 .   ? 4.82200   -10.38400 14.70000  0.770 65.29472  ? 273 HOH H O   1 
HETATM 5358 O O   . HOH H 4 .   ? 12.98600  -11.47500 5.03300   0.520 30.76472  ? 274 HOH H O   1 
HETATM 5359 O O   . HOH H 4 .   ? -6.88300  -19.33800 20.93800  1.000 36.00472  ? 275 HOH H O   1 
HETATM 5360 O O   . HOH H 4 .   ? -3.90700  -37.16700 23.67200  1.000 45.82472  ? 276 HOH H O   1 
HETATM 5361 O O   . HOH H 4 .   ? 12.342    -9.438    8.780     0.800 31.32472  ? 277 HOH H O   1 
HETATM 5362 O O   . HOH H 4 .   ? 5.58600   -29.86100 33.69600  0.970 38.11472  ? 278 HOH H O   1 
HETATM 5363 O O   . HOH H 4 .   ? -0.23300  -33.51000 25.67200  1.000 43.89472  ? 279 HOH H O   1 
HETATM 5364 O O   . HOH H 4 .   ? -9.21400  -24.86600 -2.51800  0.650 33.48472  ? 280 HOH H O   1 
HETATM 5365 O O   . HOH H 4 .   ? 6.02100   -32.14300 33.31100  1.000 41.44472  ? 281 HOH H O   1 
HETATM 5366 O O   . HOH H 4 .   ? 1.92400   -32.33500 33.06700  0.970 43.94472  ? 282 HOH H O   1 
HETATM 5367 O O   . HOH I 4 .   ? 6.59600   -47.98100 -5.16400  1.000 59.98472  ? 201 HOH L O   1 
HETATM 5368 O O   . HOH I 4 .   ? 13.72400  -43.82100 -7.31700  1.000 44.60472  ? 202 HOH L O   1 
HETATM 5369 O O   . HOH I 4 .   ? 11.03700  -39.13000 -4.50000  1.000 42.56472  ? 203 HOH L O   1 
HETATM 5370 O O   . HOH I 4 .   ? 11.15800  -36.05000 11.15400  0.680 38.35472  ? 204 HOH L O   1 
HETATM 5371 O O   . HOH I 4 .   ? 16.06300  -40.18900 -6.52300  1.000 45.16472  ? 205 HOH L O   1 
HETATM 5372 O O   . HOH I 4 .   ? 12.36200  -21.92100 4.02100   1.000 41.65472  ? 206 HOH L O   1 
HETATM 5373 O O   . HOH I 4 .   ? -6.59900  -40.25000 -4.65200  1.000 50.29472  ? 207 HOH L O   1 
HETATM 5374 O O   . HOH I 4 .   ? -3.24600  -44.22000 0.05900   0.700 30.25472  ? 208 HOH L O   1 
HETATM 5375 O O   . HOH I 4 .   ? 12.77100  -45.23500 -4.44800  1.000 45.47472  ? 209 HOH L O   1 
HETATM 5376 O O   . HOH I 4 .   ? 11.76500  -18.95200 6.24200   0.730 38.55472  ? 210 HOH L O   1 
HETATM 5377 O O   . HOH I 4 .   ? -1.14600  -39.68100 8.05700   1.000 28.87472  ? 211 HOH L O   1 
HETATM 5378 O O   . HOH I 4 .   ? -5.44500  -35.51600 -6.63500  1.000 25.85472  ? 212 HOH L O   1 
HETATM 5379 O O   . HOH I 4 .   ? -3.08000  -39.37400 14.29600  1.000 41.20472  ? 213 HOH L O   1 
HETATM 5380 O O   . HOH I 4 .   ? -1.82700  -32.00600 -9.58400  1.000 36.80472  ? 214 HOH L O   1 
HETATM 5381 O O   . HOH I 4 .   ? 4.61100   -30.17500 1.72500   1.000 32.06472  ? 215 HOH L O   1 
HETATM 5382 O O   . HOH I 4 .   ? 2.00300   -40.40500 13.22700  1.000 39.75472  ? 216 HOH L O   1 
HETATM 5383 O O   . HOH I 4 .   ? 1.42100   -37.34500 -13.75200 0.370 35.48472  ? 217 HOH L O   1 
HETATM 5384 O O   . HOH I 4 .   ? -2.99700  -41.97600 7.06400   1.000 33.01472  ? 218 HOH L O   1 
HETATM 5385 O O   . HOH I 4 .   ? 11.55600  -42.22800 9.33600   1.000 37.14472  ? 219 HOH L O   1 
HETATM 5386 O O   . HOH I 4 .   ? -6.63300  -43.36800 -2.58800  1.000 28.42472  ? 220 HOH L O   1 
HETATM 5387 O O   . HOH I 4 .   ? 6.85000   -46.98100 6.76700   0.660 33.25472  ? 221 HOH L O   1 
HETATM 5388 O O   . HOH I 4 .   ? 0.07300   -45.96400 11.62600  1.000 43.81472  ? 222 HOH L O   1 
HETATM 5389 O O   . HOH I 4 .   ? 6.38600   -41.09800 9.84600   1.000 33.61472  ? 223 HOH L O   1 
HETATM 5390 O O   . HOH I 4 .   ? -0.26500  -46.68900 7.47300   1.000 32.56472  ? 224 HOH L O   1 
HETATM 5391 O O   . HOH I 4 .   ? -4.10900  -43.93400 2.56800   0.180 29.56472  ? 225 HOH L O   1 
HETATM 5392 O O   . HOH I 4 .   ? 17.91000  -24.54500 3.04400   1.000 49.81472  ? 226 HOH L O   1 
HETATM 5393 O O   . HOH I 4 .   ? 5.47400   -40.65800 -8.54100  0.620 39.97472  ? 227 HOH L O   1 
HETATM 5394 O O   . HOH I 4 .   ? -8.05100  -29.90500 -10.98700 1.000 29.54472  ? 228 HOH L O   1 
HETATM 5395 O O   . HOH I 4 .   ? 3.71600   -35.41400 11.79100  1.000 31.21472  ? 229 HOH L O   1 
HETATM 5396 O O   . HOH I 4 .   ? 4.55100   -37.85000 -9.15200  1.000 37.85472  ? 230 HOH L O   1 
HETATM 5397 O O   . HOH I 4 .   ? 22.74100  -20.42100 4.27900   1.000 45.78472  ? 231 HOH L O   1 
HETATM 5398 O O   . HOH I 4 .   ? -3.44000  -44.13600 -3.08100  1.000 30.16472  ? 232 HOH L O   1 
HETATM 5399 O O   . HOH I 4 .   ? -9.66300  -40.10000 -8.73500  0.500 36.96472  ? 233 HOH L O   1 
HETATM 5400 O O   . HOH I 4 .   ? 24.27500  -43.06700 -0.94100  1.000 78.65472  ? 234 HOH L O   1 
HETATM 5401 O O   . HOH I 4 .   ? -2.74200  -45.46500 7.25800   0.910 36.20472  ? 235 HOH L O   1 
HETATM 5402 O O   . HOH I 4 .   ? -1.81100  -50.86800 -3.51700  0.740 33.90472  ? 236 HOH L O   1 
HETATM 5403 O O   . HOH I 4 .   ? -3.52300  -44.76900 18.55200  1.000 50.89472  ? 237 HOH L O   1 
HETATM 5404 O O   . HOH I 4 .   ? -1.87100  -36.01600 -14.97500 0.920 37.31472  ? 238 HOH L O   1 
HETATM 5405 O O   . HOH I 4 .   ? -7.44300  -38.84600 7.41800   0.520 35.95472  ? 239 HOH L O   1 
HETATM 5406 O O   . HOH I 4 .   ? 22.48400  -44.23600 1.58100   1.000 59.79472  ? 240 HOH L O   1 
HETATM 5407 O O   . HOH I 4 .   ? 5.69300   -36.60000 11.41900  0.820 32.50472  ? 241 HOH L O   1 
HETATM 5408 O O   . HOH I 4 .   ? 3.233     -40.166   -12.331   0.670 39.21472  ? 242 HOH L O   1 
HETATM 5409 O O   . HOH I 4 .   ? -6.71300  -42.45500 -6.40000  1.000 33.94472  ? 243 HOH L O   1 
HETATM 5410 O O   . HOH I 4 .   ? 2.85300   -45.49500 -7.67300  0.690 46.32472  ? 244 HOH L O   1 
HETATM 5411 O O   . HOH I 4 .   ? 17.38500  -24.10300 5.14200   0.920 49.27472  ? 245 HOH L O   1 
HETATM 5412 O O   . HOH I 4 .   ? 15.69900  -21.41300 4.79000   1.000 59.45472  ? 246 HOH L O   1 
HETATM 5413 O O   . HOH I 4 .   ? 15.45500  -19.54700 6.91600   1.000 42.73472  ? 247 HOH L O   1 
HETATM 5414 O O   . HOH I 4 .   ? 8.25700   -42.78100 11.29900  1.000 37.49472  ? 248 HOH L O   1 
HETATM 5415 O O   . HOH I 4 .   ? 21.22800  -17.72300 7.96200   1.000 38.24472  ? 249 HOH L O   1 
HETATM 5416 O O   . HOH I 4 .   ? -8.67700  -40.38000 -13.21200 1.000 34.67472  ? 250 HOH L O   1 
HETATM 5417 O O   . HOH I 4 .   ? 1.76600   -50.19400 -3.86200  0.970 43.54472  ? 251 HOH L O   1 
HETATM 5418 O O   . HOH I 4 .   ? -6.37700  -46.69600 4.46100   0.970 30.84472  ? 252 HOH L O   1 
HETATM 5419 O O   . HOH I 4 .   ? -4.65700  -44.71400 -5.81000  1.000 30.61472  ? 253 HOH L O   1 
HETATM 5420 O O   . HOH I 4 .   ? -2.15900  -47.91300 11.32600  1.000 40.52472  ? 254 HOH L O   1 
HETATM 5421 O O   . HOH I 4 .   ? -1.877    -45.365   -14.395   0.980 36.23472  ? 255 HOH L O   1 
HETATM 5422 O O   . HOH I 4 .   ? -6.77500  -37.33500 10.83800  1.000 30.35472  ? 256 HOH L O   1 
HETATM 5423 O O   . HOH I 4 .   ? 3.37900   -49.35400 -7.82400  0.320 42.87472  ? 257 HOH L O   1 
HETATM 5424 O O   . HOH I 4 .   ? -4.68300  -45.11400 -11.76400 0.720 38.28472  ? 258 HOH L O   1 
HETATM 5425 O O   . HOH I 4 .   ? 17.36500  -21.06600 2.51600   1.000 44.86472  ? 259 HOH L O   1 
HETATM 5426 O O   . HOH I 4 .   ? -8.49600  -38.73600 -5.91400  1.000 30.82472  ? 260 HOH L O   1 
HETATM 5427 O O   . HOH I 4 .   ? -7.27300  -42.53700 -14.59100 0.610 34.78472  ? 261 HOH L O   1 
HETATM 5428 O O   . HOH I 4 .   ? -5.19300  -42.62600 5.66800   0.920 33.42472  ? 262 HOH L O   1 
HETATM 5429 O O   . HOH I 4 .   ? 13.92700  -17.90600 8.12700   1.000 38.70472  ? 263 HOH L O   1 
HETATM 5430 O O   . HOH I 4 .   ? 4.374     -42.458   -10.604   0.840 36.76472  ? 264 HOH L O   1 
HETATM 5431 O O   . HOH I 4 .   ? 16.398    -16.921   11.632    1.000 33.01472  ? 265 HOH L O   1 
HETATM 5432 O O   . HOH I 4 .   ? -5.09500  -42.82500 -16.50200 0.620 33.24472  ? 266 HOH L O   1 
HETATM 5433 O O   . HOH I 4 .   ? 16.38200  -45.35800 -7.15800  1.000 50.34472  ? 267 HOH L O   1 
HETATM 5434 O O   . HOH I 4 .   ? -8.99700  -40.13300 -3.92900  0.830 30.99472  ? 268 HOH L O   1 
HETATM 5435 O O   . HOH I 4 .   ? 0.52200   -46.85500 -6.48700  0.330 40.24472  ? 269 HOH L O   1 
HETATM 5436 O O   . HOH I 4 .   ? 19.101    -16.968   8.228     0.870 39.31472  ? 270 HOH L O   1 
HETATM 5437 O O   . HOH I 4 .   ? -2.93000  -41.32300 -17.62000 0.690 34.49472  ? 271 HOH L O   1 
HETATM 5438 O O   . HOH I 4 .   ? 15.40100  -23.12500 14.10400  1.000 40.00472  ? 272 HOH L O   1 
HETATM 5439 O O   . HOH I 4 .   ? 5.11000   -40.07800 12.04800  0.670 31.86472  ? 273 HOH L O   1 
HETATM 5440 O O   . HOH I 4 .   ? 0.50900   -38.41200 -16.14600 0.480 31.93472  ? 274 HOH L O   1 
HETATM 5441 O O   . HOH I 4 .   ? -4.31400  -45.22700 -16.02500 1.000 33.78472  ? 275 HOH L O   1 
HETATM 5442 O O   . HOH I 4 .   ? 1.30000   -49.42000 -6.72600  0.900 38.66472  ? 276 HOH L O   1 
HETATM 5443 O O   . HOH I 4 .   ? 6.84100   -43.77100 13.58300  0.660 34.14472  ? 277 HOH L O   1 
HETATM 5444 O O   . HOH J 4 .   ? -40.06800 -36.93100 -21.78700 0.940 38.12472  ? 201 HOH B O   1 
HETATM 5445 O O   . HOH J 4 .   ? -21.58200 -57.07500 -9.22500  0.430 30.97472  ? 202 HOH B O   1 
HETATM 5446 O O   . HOH J 4 .   ? -35.61900 -45.45800 -29.25700 0.810 35.26472  ? 203 HOH B O   1 
HETATM 5447 O O   . HOH J 4 .   ? -30.53700 -31.07800 -32.22400 0.610 27.88472  ? 204 HOH B O   1 
HETATM 5448 O O   . HOH J 4 .   ? -30.85600 -50.12600 -20.57200 1.000 39.90472  ? 205 HOH B O   1 
HETATM 5449 O O   . HOH J 4 .   ? -15.73200 -40.29800 -37.09900 0.770 43.42472  ? 206 HOH B O   1 
HETATM 5450 O O   . HOH J 4 .   ? -9.95600  -48.45200 -14.25000 1.000 31.11472  ? 207 HOH B O   1 
HETATM 5451 O O   . HOH J 4 .   ? -13.93900 -34.61300 -31.64400 0.940 41.64472  ? 208 HOH B O   1 
HETATM 5452 O O   . HOH J 4 .   ? -27.44700 -28.36400 -17.48800 1.000 28.48472  ? 209 HOH B O   1 
HETATM 5453 O O   . HOH J 4 .   ? -18.78900 -32.66300 -16.29800 1.000 31.03472  ? 210 HOH B O   1 
HETATM 5454 O O   . HOH J 4 .   ? -5.22500  -33.93500 -21.46700 0.710 29.00472  ? 211 HOH B O   1 
HETATM 5455 O O   . HOH J 4 .   ? -29.02800 -25.30400 -22.40800 0.660 32.28472  ? 212 HOH B O   1 
HETATM 5456 O O   . HOH J 4 .   ? -31.22800 -44.63800 -13.46700 0.930 27.77472  ? 213 HOH B O   1 
HETATM 5457 O O   . HOH J 4 .   ? -4.63200  -28.87300 -13.38000 0.970 35.74472  ? 214 HOH B O   1 
HETATM 5458 O O   . HOH J 4 .   ? -32.86500 -33.50500 -16.56700 1.000 28.22472  ? 215 HOH B O   1 
HETATM 5459 O O   . HOH J 4 .   ? -18.52800 -36.02600 -32.98100 1.000 34.11472  ? 216 HOH B O   1 
HETATM 5460 O O   . HOH J 4 .   ? -33.708   -34.168   -19.661   0.960 30.55472  ? 217 HOH B O   1 
HETATM 5461 O O   . HOH J 4 .   ? -13.60800 -40.11700 -29.10400 0.820 28.65472  ? 218 HOH B O   1 
HETATM 5462 O O   . HOH J 4 .   ? -34.61200 -42.00200 -13.19000 0.820 31.70472  ? 219 HOH B O   1 
HETATM 5463 O O   . HOH J 4 .   ? -19.40400 -29.94200 -20.11700 0.400 28.11472  ? 220 HOH B O   1 
HETATM 5464 O O   . HOH J 4 .   ? -21.56300 -25.53200 -16.72400 1.000 34.05472  ? 221 HOH B O   1 
HETATM 5465 O O   . HOH J 4 .   ? -7.60500  -33.60000 -21.99200 1.000 28.42472  ? 222 HOH B O   1 
HETATM 5466 O O   . HOH J 4 .   ? -30.66400 -29.86100 -14.55500 1.000 32.73472  ? 223 HOH B O   1 
HETATM 5467 O O   . HOH J 4 .   ? -23.09200 -37.04800 -16.87700 1.000 25.86472  ? 224 HOH B O   1 
HETATM 5468 O O   . HOH J 4 .   ? -23.61300 -54.34400 -11.38100 0.930 31.26472  ? 225 HOH B O   1 
HETATM 5469 O O   . HOH J 4 .   ? -14.65200 -50.20400 -24.52300 1.000 31.90472  ? 226 HOH B O   1 
HETATM 5470 O O   . HOH J 4 .   ? -9.70900  -40.12100 -22.55800 1.000 27.51472  ? 227 HOH B O   1 
HETATM 5471 O O   . HOH J 4 .   ? -42.24200 -35.48200 -31.44000 1.000 38.93472  ? 228 HOH B O   1 
HETATM 5472 O O   . HOH J 4 .   ? -12.68800 -42.03700 -29.92200 1.000 28.76472  ? 229 HOH B O   1 
HETATM 5473 O O   . HOH J 4 .   ? -9.48100  -34.99600 -23.33300 1.000 25.69472  ? 230 HOH B O   1 
HETATM 5474 O O   . HOH J 4 .   ? -16.51600 -57.50500 -14.11700 0.610 28.93472  ? 231 HOH B O   1 
HETATM 5475 O O   . HOH J 4 .   ? -12.77800 -47.56800 -27.43800 0.890 32.88472  ? 232 HOH B O   1 
HETATM 5476 O O   . HOH J 4 .   ? -11.42700 -41.23700 -14.82200 0.880 34.37472  ? 233 HOH B O   1 
HETATM 5477 O O   . HOH J 4 .   ? -18.28100 -41.49000 -16.95100 0.520 25.77472  ? 234 HOH B O   1 
HETATM 5478 O O   . HOH J 4 .   ? -9.70300  -37.72000 -29.66800 0.570 32.52472  ? 235 HOH B O   1 
HETATM 5479 O O   . HOH J 4 .   ? -31.87100 -34.92100 -32.92200 1.000 25.62472  ? 236 HOH B O   1 
HETATM 5480 O O   . HOH J 4 .   ? -23.27300 -28.55300 -15.03400 0.850 32.04472  ? 237 HOH B O   1 
HETATM 5481 O O   . HOH J 4 .   ? -9.55400  -40.11300 -18.24100 1.000 29.08472  ? 238 HOH B O   1 
HETATM 5482 O O   . HOH J 4 .   ? -28.70300 -42.76000 -32.63400 0.730 36.03472  ? 239 HOH B O   1 
HETATM 5483 O O   . HOH J 4 .   ? -34.93900 -46.81700 -17.36100 0.890 57.84472  ? 240 HOH B O   1 
HETATM 5484 O O   . HOH J 4 .   ? -18.88200 -41.86800 -33.85100 0.930 33.95472  ? 241 HOH B O   1 
HETATM 5485 O O   . HOH J 4 .   ? -21.89400 -39.66100 -16.78200 0.610 26.00472  ? 242 HOH B O   1 
HETATM 5486 O O   . HOH J 4 .   ? -6.88400  -25.89600 -13.10300 0.810 30.20472  ? 243 HOH B O   1 
HETATM 5487 O O   . HOH J 4 .   ? -25.24800 -50.16000 -31.43600 0.780 35.18472  ? 244 HOH B O   1 
HETATM 5488 O O   . HOH J 4 .   ? -8.71300  -45.41900 -17.33300 1.000 29.14472  ? 245 HOH B O   1 
HETATM 5489 O O   . HOH J 4 .   ? -19.21300 -32.59900 -19.10300 0.860 26.88472  ? 246 HOH B O   1 
HETATM 5490 O O   . HOH J 4 .   ? -25.13400 -36.28100 -15.66800 1.000 25.49472  ? 247 HOH B O   1 
HETATM 5491 O O   . HOH J 4 .   ? -13.65300 -30.13100 -27.90000 1.000 24.99472  ? 248 HOH B O   1 
HETATM 5492 O O   . HOH J 4 .   ? -8.43200  -34.85600 -28.95800 0.530 51.58472  ? 249 HOH B O   1 
HETATM 5493 O O   . HOH J 4 .   ? -14.65500 -53.03700 -12.54900 1.000 24.89472  ? 250 HOH B O   1 
HETATM 5494 O O   . HOH J 4 .   ? -6.80500  -40.60700 -19.48000 0.760 30.77472  ? 251 HOH B O   1 
HETATM 5495 O O   . HOH J 4 .   ? -31.04400 -47.14600 -15.33600 1.000 31.12472  ? 252 HOH B O   1 
HETATM 5496 O O   . HOH J 4 .   ? -19.83100 -29.82700 -23.87100 1.000 26.51472  ? 253 HOH B O   1 
HETATM 5497 O O   . HOH J 4 .   ? -16.67400 -36.02000 -19.56300 0.840 26.14472  ? 254 HOH B O   1 
HETATM 5498 O O   . HOH J 4 .   ? -2.70400  -37.60300 -20.47000 0.530 30.41472  ? 255 HOH B O   1 
HETATM 5499 O O   . HOH J 4 .   ? -9.66600  -44.56000 -12.07600 0.820 60.32472  ? 256 HOH B O   1 
HETATM 5500 O O   . HOH J 4 .   ? -17.53300 -51.22200 -27.10500 0.930 32.42472  ? 257 HOH B O   1 
HETATM 5501 O O   . HOH J 4 .   ? -12.41000 -56.53100 -19.65700 0.750 33.41472  ? 258 HOH B O   1 
HETATM 5502 O O   . HOH J 4 .   ? -28.79300 -30.38600 -27.69700 0.640 26.14472  ? 259 HOH B O   1 
HETATM 5503 O O   . HOH J 4 .   ? -15.38400 -50.11300 -27.30200 1.000 35.21472  ? 260 HOH B O   1 
HETATM 5504 O O   . HOH J 4 .   ? -13.57500 -36.26100 -18.92300 1.000 26.70472  ? 261 HOH B O   1 
HETATM 5505 O O   . HOH J 4 .   ? -28.01300 -35.05300 -23.23200 1.000 23.06472  ? 262 HOH B O   1 
HETATM 5506 O O   . HOH J 4 .   ? -21.95200 -36.79300 -33.13200 1.000 28.91472  ? 263 HOH B O   1 
HETATM 5507 O O   . HOH J 4 .   ? -7.02400  -42.59500 -27.21500 0.920 29.61472  ? 264 HOH B O   1 
HETATM 5508 O O   . HOH J 4 .   ? -18.97600 -46.35100 -32.05000 1.000 33.93472  ? 265 HOH B O   1 
HETATM 5509 O O   . HOH J 4 .   ? -15.78400 -32.77600 -30.74700 1.000 28.68472  ? 266 HOH B O   1 
HETATM 5510 O O   . HOH J 4 .   ? -27.42800 -29.08500 -14.29000 0.760 30.95472  ? 267 HOH B O   1 
HETATM 5511 O O   . HOH J 4 .   ? -9.80300  -52.11200 -16.26800 1.000 27.19472  ? 268 HOH B O   1 
HETATM 5512 O O   . HOH J 4 .   ? -37.08400 -41.86400 -19.50400 0.820 30.89472  ? 269 HOH B O   1 
HETATM 5513 O O   . HOH J 4 .   ? -18.22400 -58.11700 -17.74500 0.820 29.93472  ? 270 HOH B O   1 
HETATM 5514 O O   . HOH J 4 .   ? -12.36700 -53.95900 -16.00700 0.940 28.37472  ? 271 HOH B O   1 
HETATM 5515 O O   . HOH J 4 .   ? -11.29800 -37.15900 -26.10700 0.900 26.57472  ? 272 HOH B O   1 
HETATM 5516 O O   . HOH J 4 .   ? -15.82700 -36.87000 -14.01100 1.000 34.48472  ? 273 HOH B O   1 
HETATM 5517 O O   . HOH J 4 .   ? -38.46000 -45.24100 -27.15500 0.850 73.12472  ? 274 HOH B O   1 
HETATM 5518 O O   . HOH J 4 .   ? -30.08300 -48.26600 -31.00400 0.830 32.88472  ? 275 HOH B O   1 
HETATM 5519 O O   . HOH J 4 .   ? -15.10300 -34.32200 -20.25900 0.850 24.67472  ? 276 HOH B O   1 
HETATM 5520 O O   . HOH J 4 .   ? -38.48100 -35.17000 -21.29800 0.590 55.16472  ? 277 HOH B O   1 
HETATM 5521 O O   . HOH J 4 .   ? -9.08900  -42.95000 -16.12500 0.760 35.96472  ? 278 HOH B O   1 
HETATM 5522 O O   . HOH J 4 .   ? -36.235   -34.398   -21.708   1.000 33.18472  ? 279 HOH B O   1 
HETATM 5523 O O   . HOH J 4 .   ? -20.45500 -28.81700 -16.98700 1.000 44.94472  ? 280 HOH B O   1 
HETATM 5524 O O   . HOH J 4 .   ? -24.90500 -30.13100 -26.89000 0.800 27.30472  ? 281 HOH B O   1 
HETATM 5525 O O   . HOH J 4 .   ? -11.04900 -35.91400 -12.46600 1.000 28.58472  ? 282 HOH B O   1 
HETATM 5526 O O   . HOH J 4 .   ? -26.63200 -52.75300 -16.01700 1.000 34.22472  ? 283 HOH B O   1 
HETATM 5527 O O   . HOH J 4 .   ? -16.85900 -35.21400 -16.77600 0.740 29.67472  ? 284 HOH B O   1 
HETATM 5528 O O   . HOH J 4 .   ? -17.06300 -43.39700 -16.66600 0.970 28.73472  ? 285 HOH B O   1 
HETATM 5529 O O   . HOH J 4 .   ? -3.99500  -30.04700 -15.46300 1.000 33.10472  ? 286 HOH B O   1 
HETATM 5530 O O   . HOH J 4 .   ? -27.12600 -32.35400 -8.57600  0.670 28.79472  ? 287 HOH B O   1 
HETATM 5531 O O   . HOH J 4 .   ? -30.89100 -27.82100 -22.40900 1.000 32.43472  ? 288 HOH B O   1 
HETATM 5532 O O   . HOH J 4 .   ? -3.28000  -32.35800 -13.63900 0.920 49.54472  ? 289 HOH B O   1 
HETATM 5533 O O   . HOH J 4 .   ? -26.52600 -46.43200 -32.03300 0.950 35.38472  ? 290 HOH B O   1 
HETATM 5534 O O   . HOH J 4 .   ? -13.45000 -31.62500 -30.55500 1.000 28.59472  ? 291 HOH B O   1 
HETATM 5535 O O   . HOH J 4 .   ? -22.02500 -46.96100 -31.17900 1.000 32.00472  ? 292 HOH B O   1 
HETATM 5536 O O   . HOH J 4 .   ? -26.31000 -50.30400 -11.99500 1.000 28.36472  ? 293 HOH B O   1 
HETATM 5537 O O   . HOH J 4 .   ? -5.16100  -36.86400 -23.57200 0.570 31.07472  ? 294 HOH B O   1 
HETATM 5538 O O   . HOH J 4 .   ? -28.67400 -29.75800 -31.59500 0.750 27.19472  ? 295 HOH B O   1 
HETATM 5539 O O   . HOH J 4 .   ? -13.55000 -41.77000 -14.58300 0.430 32.32472  ? 296 HOH B O   1 
HETATM 5540 O O   . HOH J 4 .   ? -18.22800 -34.84800 -13.05600 0.800 40.65472  ? 297 HOH B O   1 
HETATM 5541 O O   . HOH J 4 .   ? -24.90000 -27.05400 -14.80900 0.630 38.42472  ? 298 HOH B O   1 
HETATM 5542 O O   . HOH J 4 .   ? -25.82300 -52.84700 -11.36500 0.950 32.28472  ? 299 HOH B O   1 
HETATM 5543 O O   . HOH J 4 .   ? -12.74400 -34.83600 -16.71600 0.710 27.46472  ? 300 HOH B O   1 
HETATM 5544 O O   . HOH J 4 .   ? -27.33000 -29.49400 -29.12800 0.450 27.85472  ? 301 HOH B O   1 
HETATM 5545 O O   . HOH J 4 .   ? -30.53700 -49.53300 -14.04400 1.000 31.55472  ? 302 HOH B O   1 
HETATM 5546 O O   . HOH J 4 .   ? -18.06900 -40.89100 -36.39300 1.000 36.51472  ? 303 HOH B O   1 
HETATM 5547 O O   . HOH J 4 .   ? -16.10300 -32.43900 -19.06200 0.570 27.87472  ? 304 HOH B O   1 
HETATM 5548 O O   . HOH J 4 .   ? -30.03300 -30.54500 -9.69100  0.930 32.89472  ? 305 HOH B O   1 
HETATM 5549 O O   . HOH J 4 .   ? -5.03000  -39.21600 -23.65300 1.000 33.22472  ? 306 HOH B O   1 
HETATM 5550 O O   . HOH J 4 .   ? -7.18300  -40.54200 -21.92100 0.420 29.55472  ? 307 HOH B O   1 
HETATM 5551 O O   . HOH J 4 .   ? -2.92900  -33.25400 -22.90500 0.570 29.11472  ? 308 HOH B O   1 
HETATM 5552 O O   . HOH J 4 .   ? -7.38900  -44.77500 -13.00800 0.900 36.19472  ? 309 HOH B O   1 
HETATM 5553 O O   . HOH J 4 .   ? -9.04600  -38.42200 -24.86800 0.780 29.14472  ? 310 HOH B O   1 
HETATM 5554 O O   . HOH J 4 .   ? -7.28700  -36.35900 -24.68000 0.570 29.37472  ? 311 HOH B O   1 
HETATM 5555 O O   . HOH J 4 .   ? -31.13500 -35.82900 -9.00000  1.000 26.74472  ? 312 HOH B O   1 
HETATM 5556 O O   . HOH J 4 .   ? -7.03100  -43.96600 -18.62500 1.000 30.54472  ? 313 HOH B O   1 
HETATM 5557 O O   . HOH J 4 .   ? -13.15700 -33.03400 -33.99800 1.000 30.96472  ? 314 HOH B O   1 
HETATM 5558 O O   . HOH J 4 .   ? -10.93900 -42.25500 -12.57800 0.800 38.79472  ? 315 HOH B O   1 
HETATM 5559 O O   . HOH J 4 .   ? -10.44500 -41.15600 -30.42700 0.810 30.75472  ? 316 HOH B O   1 
HETATM 5560 O O   . HOH J 4 .   ? -11.61500 -45.02100 -29.39500 1.000 28.26472  ? 317 HOH B O   1 
HETATM 5561 O O   . HOH J 4 .   ? -34.91800 -47.15500 -31.52800 0.880 35.22472  ? 318 HOH B O   1 
HETATM 5562 O O   . HOH J 4 .   ? -36.74200 -41.00300 -15.51700 0.450 30.35472  ? 319 HOH B O   1 
HETATM 5563 O O   . HOH J 4 .   ? -32.05200 -32.84400 -9.38900  0.880 31.94472  ? 320 HOH B O   1 
HETATM 5564 O O   . HOH J 4 .   ? -8.10700  -53.17800 -17.44600 1.000 29.65472  ? 321 HOH B O   1 
HETATM 5565 O O   . HOH J 4 .   ? -27.30700 -50.39900 -14.00900 0.880 32.53472  ? 322 HOH B O   1 
HETATM 5566 O O   . HOH J 4 .   ? -30.858   -29.666   -18.757   0.490 29.84472  ? 323 HOH B O   1 
HETATM 5567 O O   . HOH J 4 .   ? -4.09900  -41.37000 -19.94300 1.000 35.25472  ? 324 HOH B O   1 
HETATM 5568 O O   . HOH J 4 .   ? -11.64700 -56.12400 -17.58700 1.000 29.71472  ? 325 HOH B O   1 
HETATM 5569 O O   . HOH J 4 .   ? -23.37400 -46.21300 -32.99300 1.000 41.51472  ? 326 HOH B O   1 
HETATM 5570 O O   . HOH J 4 .   ? -19.25700 -37.28200 -35.03500 1.000 37.84472  ? 327 HOH B O   1 
HETATM 5571 O O   . HOH J 4 .   ? -7.89600  -42.32800 -29.34000 0.600 30.27472  ? 328 HOH B O   1 
HETATM 5572 O O   . HOH J 4 .   ? -21.38700 -44.96500 -32.70800 1.000 35.09472  ? 329 HOH B O   1 
HETATM 5573 O O   . HOH J 4 .   ? -21.06800 -40.42000 -33.91200 0.890 36.69472  ? 330 HOH B O   1 
HETATM 5574 O O   . HOH K 4 .   ? 7.43400   -19.48300 -45.58000 1.000 31.53472  ? 201 HOH X O   1 
HETATM 5575 O O   . HOH K 4 .   ? 2.14100   -20.37700 -19.15400 0.640 36.32472  ? 202 HOH X O   1 
HETATM 5576 O O   . HOH K 4 .   ? 6.61200   -34.91400 -33.04000 1.000 44.39472  ? 203 HOH X O   1 
HETATM 5577 O O   . HOH K 4 .   ? -12.27500 -9.28300  -37.66000 1.000 47.76472  ? 204 HOH X O   1 
HETATM 5578 O O   . HOH K 4 .   ? -5.78300  -21.13300 -18.96800 1.000 30.94472  ? 205 HOH X O   1 
HETATM 5579 O O   . HOH K 4 .   ? 14.83700  -19.17700 -24.72700 0.550 42.59472  ? 206 HOH X O   1 
HETATM 5580 O O   . HOH K 4 .   ? -5.54000  -4.82100  -39.23100 1.000 49.09472  ? 207 HOH X O   1 
HETATM 5581 O O   . HOH K 4 .   ? -7.95600  -19.46100 -47.56200 1.000 64.65472  ? 208 HOH X O   1 
HETATM 5582 O O   . HOH K 4 .   ? 3.49600   -30.64900 -44.60900 0.710 33.94472  ? 209 HOH X O   1 
HETATM 5583 O O   . HOH K 4 .   ? -4.90200  -7.59700  -35.14500 0.330 37.99472  ? 210 HOH X O   1 
HETATM 5584 O O   . HOH K 4 .   ? 1.76300   -13.40800 -24.76100 1.000 30.59472  ? 211 HOH X O   1 
HETATM 5585 O O   . HOH K 4 .   ? -12.83600 -19.46600 -38.77500 0.570 39.71472  ? 212 HOH X O   1 
HETATM 5586 O O   . HOH K 4 .   ? 5.00400   -28.19400 -28.16600 0.880 31.06472  ? 213 HOH X O   1 
HETATM 5587 O O   . HOH K 4 .   ? 13.96700  -29.62900 -38.11900 0.560 36.71472  ? 214 HOH X O   1 
HETATM 5588 O O   . HOH K 4 .   ? -4.26600  -28.07900 -17.74000 1.000 30.58472  ? 215 HOH X O   1 
HETATM 5589 O O   . HOH K 4 .   ? 11.16400  -26.13400 -26.19800 1.000 34.55472  ? 216 HOH X O   1 
HETATM 5590 O O   . HOH K 4 .   ? 8.80000   -14.01100 -39.65700 0.860 28.94472  ? 217 HOH X O   1 
HETATM 5591 O O   . HOH K 4 .   ? 12.18200  -21.05800 -36.92500 1.000 29.22472  ? 218 HOH X O   1 
HETATM 5592 O O   . HOH K 4 .   ? -5.62900  -7.55500  -38.35300 0.880 50.27472  ? 219 HOH X O   1 
HETATM 5593 O O   . HOH K 4 .   ? 4.80900   -10.13000 -37.32800 0.420 53.40472  ? 220 HOH X O   1 
HETATM 5594 O O   . HOH K 4 .   ? 14.50300  -25.60800 -36.68100 1.000 34.98472  ? 221 HOH X O   1 
HETATM 5595 O O   . HOH K 4 .   ? 4.46400   -25.98300 -27.72300 0.890 29.91472  ? 222 HOH X O   1 
HETATM 5596 O O   . HOH K 4 .   ? -11.07300 -12.69200 -34.95100 1.000 29.54472  ? 223 HOH X O   1 
HETATM 5597 O O   . HOH K 4 .   ? 8.88000   -18.56300 -44.16900 1.000 28.81472  ? 224 HOH X O   1 
HETATM 5598 O O   . HOH K 4 .   ? -3.07700  -10.86000 -51.72400 0.990 35.97472  ? 225 HOH X O   1 
HETATM 5599 O O   . HOH K 4 .   ? 8.65700   -27.22500 -19.69500 1.000 38.92472  ? 226 HOH X O   1 
HETATM 5600 O O   . HOH K 4 .   ? 8.655     -16.581   -54.468   0.990 38.16472  ? 227 HOH X O   1 
HETATM 5601 O O   . HOH K 4 .   ? -7.58900  -22.08300 -51.57700 1.000 39.93472  ? 228 HOH X O   1 
HETATM 5602 O O   . HOH K 4 .   ? -13.36400 -27.92700 -37.24300 1.000 32.49472  ? 229 HOH X O   1 
HETATM 5603 O O   . HOH K 4 .   ? 4.26100   -29.18700 -41.97700 1.000 28.36472  ? 230 HOH X O   1 
HETATM 5604 O O   . HOH K 4 .   ? -1.79300  -33.68200 -40.24600 0.640 27.88472  ? 231 HOH X O   1 
HETATM 5605 O O   . HOH K 4 .   ? 5.46100   -11.20700 -47.20300 1.000 28.48472  ? 232 HOH X O   1 
HETATM 5606 O O   . HOH K 4 .   ? -1.41300  -27.63200 -13.88400 0.850 50.57472  ? 233 HOH X O   1 
HETATM 5607 O O   . HOH K 4 .   ? -7.09300  -31.48700 -42.40800 0.910 36.69472  ? 234 HOH X O   1 
HETATM 5608 O O   . HOH K 4 .   ? -9.26800  -17.99100 -43.76500 1.000 39.80472  ? 235 HOH X O   1 
HETATM 5609 O O   . HOH K 4 .   ? -6.47000  -35.40000 -32.78100 0.840 33.57472  ? 236 HOH X O   1 
HETATM 5610 O O   . HOH K 4 .   ? 1.72200   -32.99600 -21.79200 0.950 34.27472  ? 237 HOH X O   1 
HETATM 5611 O O   . HOH K 4 .   ? 12.70800  -15.10600 -38.98600 0.870 31.75472  ? 238 HOH X O   1 
HETATM 5612 O O   . HOH K 4 .   ? -6.11500  -34.68600 -37.26100 0.780 42.54472  ? 239 HOH X O   1 
HETATM 5613 O O   . HOH K 4 .   ? -11.28800 -28.58700 -34.55500 0.540 27.84472  ? 240 HOH X O   1 
HETATM 5614 O O   . HOH K 4 .   ? 8.39200   -16.07200 -28.29700 0.980 32.78472  ? 241 HOH X O   1 
HETATM 5615 O O   . HOH K 4 .   ? -0.94600  -28.16600 -46.56000 1.000 31.73472  ? 242 HOH X O   1 
HETATM 5616 O O   . HOH K 4 .   ? 9.87800   -14.38100 -31.25500 1.000 31.82472  ? 243 HOH X O   1 
HETATM 5617 O O   . HOH K 4 .   ? -12.26500 -15.52400 -36.29700 1.000 28.38472  ? 244 HOH X O   1 
HETATM 5618 O O   . HOH K 4 .   ? -9.14200  -32.51100 -39.96200 1.000 35.53472  ? 245 HOH X O   1 
HETATM 5619 O O   . HOH K 4 .   ? -5.04300  -19.32000 -44.87900 1.000 30.71472  ? 246 HOH X O   1 
HETATM 5620 O O   . HOH K 4 .   ? -8.50400  -20.03200 -50.85500 1.000 81.76472  ? 247 HOH X O   1 
HETATM 5621 O O   . HOH K 4 .   ? 14.79400  -15.88700 -37.18200 0.950 37.80472  ? 248 HOH X O   1 
HETATM 5622 O O   . HOH K 4 .   ? 12.475    -14.297   -45.427   1.000 29.18472  ? 249 HOH X O   1 
HETATM 5623 O O   . HOH K 4 .   ? 0.77600   -9.80100  -46.82400 1.000 32.61472  ? 250 HOH X O   1 
HETATM 5624 O O   . HOH K 4 .   ? 13.42100  -20.40900 -30.24100 1.000 36.51472  ? 251 HOH X O   1 
HETATM 5625 O O   . HOH K 4 .   ? 8.36300   -22.24700 -47.94900 1.000 32.62472  ? 252 HOH X O   1 
HETATM 5626 O O   . HOH K 4 .   ? 5.336     -18.508   -57.283   0.930 39.15472  ? 253 HOH X O   1 
HETATM 5627 O O   . HOH K 4 .   ? -11.14400 -19.65900 -36.09500 1.000 29.37472  ? 254 HOH X O   1 
HETATM 5628 O O   . HOH K 4 .   ? -8.18000  -8.55500  -44.30900 1.000 54.55472  ? 255 HOH X O   1 
HETATM 5629 O O   . HOH K 4 .   ? 7.42200   -12.00700 -41.49300 1.000 28.34472  ? 256 HOH X O   1 
HETATM 5630 O O   . HOH K 4 .   ? 8.02500   -31.62600 -41.74800 1.000 33.80472  ? 257 HOH X O   1 
HETATM 5631 O O   . HOH K 4 .   ? 0.23900   -36.09500 -37.57900 0.640 33.75472  ? 258 HOH X O   1 
HETATM 5632 O O   . HOH K 4 .   ? -0.37000  -29.72200 -14.43200 1.000 41.72472  ? 259 HOH X O   1 
HETATM 5633 O O   . HOH K 4 .   ? -5.37600  -30.57000 -43.48900 1.000 34.44472  ? 260 HOH X O   1 
HETATM 5634 O O   . HOH K 4 .   ? -1.45200  -31.37400 -18.99900 0.340 33.79472  ? 261 HOH X O   1 
HETATM 5635 O O   . HOH K 4 .   ? 10.99800  -21.10100 -50.35500 1.000 36.61472  ? 262 HOH X O   1 
HETATM 5636 O O   . HOH K 4 .   ? -6.29900  -15.65300 -55.62200 1.000 37.84472  ? 263 HOH X O   1 
HETATM 5637 O O   . HOH K 4 .   ? 3.86700   -23.38800 -17.15900 0.780 37.82472  ? 264 HOH X O   1 
HETATM 5638 O O   . HOH K 4 .   ? 1.325     -25.944   -54.361   1.000 31.86472  ? 265 HOH X O   1 
HETATM 5639 O O   . HOH K 4 .   ? 4.26000   -13.99100 -26.31600 0.430 29.72472  ? 266 HOH X O   1 
HETATM 5640 O O   . HOH K 4 .   ? 10.60300  -35.86100 -34.55100 1.000 34.51472  ? 267 HOH X O   1 
HETATM 5641 O O   . HOH K 4 .   ? 13.04100  -27.27300 -26.52200 1.000 39.47472  ? 268 HOH X O   1 
HETATM 5642 O O   . HOH K 4 .   ? -4.71100  -20.24500 -56.23300 0.720 54.43472  ? 269 HOH X O   1 
HETATM 5643 O O   . HOH K 4 .   ? 9.54900   -23.75000 -18.83300 1.000 38.76472  ? 270 HOH X O   1 
HETATM 5644 O O   . HOH K 4 .   ? -18.38700 -24.13200 -38.89300 1.000 41.15472  ? 271 HOH X O   1 
HETATM 5645 O O   . HOH K 4 .   ? 4.69300   -34.80200 -37.54000 0.850 32.06472  ? 272 HOH X O   1 
HETATM 5646 O O   . HOH K 4 .   ? 6.63800   -25.86100 -49.60300 1.000 36.35472  ? 273 HOH X O   1 
HETATM 5647 O O   . HOH K 4 .   ? 12.72100  -29.28800 -25.15900 0.840 60.97472  ? 274 HOH X O   1 
HETATM 5648 O O   . HOH K 4 .   ? 11.02600  -12.83100 -38.73800 1.000 26.77472  ? 275 HOH X O   1 
HETATM 5649 O O   . HOH K 4 .   ? 16.47200  -27.77200 -29.90200 1.000 38.77472  ? 276 HOH X O   1 
HETATM 5650 O O   . HOH K 4 .   ? -6.76000  -22.75400 -54.47000 1.000 37.72472  ? 277 HOH X O   1 
HETATM 5651 O O   . HOH K 4 .   ? -8.49400  -32.86100 -37.42700 1.000 32.78472  ? 278 HOH X O   1 
HETATM 5652 O O   . HOH K 4 .   ? -4.22400  -36.94600 -34.88100 1.000 32.68472  ? 279 HOH X O   1 
HETATM 5653 O O   . HOH K 4 .   ? 6.91900   -22.37500 -18.99500 0.780 37.22472  ? 280 HOH X O   1 
HETATM 5654 O O   . HOH K 4 .   ? 9.958     -18.297   -52.594   1.000 32.92472  ? 281 HOH X O   1 
HETATM 5655 O O   . HOH K 4 .   ? -1.92100  -31.07900 -16.66300 1.000 36.68472  ? 282 HOH X O   1 
HETATM 5656 O O   . HOH K 4 .   ? 5.38600   -10.73900 -40.06800 0.790 31.37472  ? 283 HOH X O   1 
HETATM 5657 O O   . HOH K 4 .   ? -9.04200  -22.28700 -46.84000 1.000 44.01472  ? 284 HOH X O   1 
HETATM 5658 O O   . HOH K 4 .   ? 6.44500   -25.03900 -18.45900 1.000 36.47472  ? 285 HOH X O   1 
HETATM 5659 O O   . HOH K 4 .   ? 10.75500  -23.13200 -46.72200 1.000 36.51472  ? 286 HOH X O   1 
HETATM 5660 O O   . HOH K 4 .   ? 5.59700   -21.07100 -17.80600 1.000 35.39472  ? 287 HOH X O   1 
HETATM 5661 O O   . HOH K 4 .   ? -3.99800  -32.55300 -45.64300 1.000 38.12472  ? 288 HOH X O   1 
HETATM 5662 O O   . HOH K 4 .   ? 6.959     -16.898   -57.022   1.000 33.23472  ? 289 HOH X O   1 
HETATM 5663 O O   . HOH K 4 .   ? -3.29500  -5.29000  -35.53500 0.870 36.64472  ? 290 HOH X O   1 
HETATM 5664 O O   . HOH K 4 .   ? 15.36800  -25.65300 -25.26200 1.000 37.38472  ? 291 HOH X O   1 
HETATM 5665 O O   . HOH K 4 .   ? 13.256    -12.246   -29.834   0.490 33.13472  ? 292 HOH X O   1 
HETATM 5666 O O   . HOH K 4 .   ? -9.27800  -20.22500 -45.14700 1.000 64.99472  ? 293 HOH X O   1 
HETATM 5667 O O   . HOH K 4 .   ? 7.204     -8.758    -43.115   0.800 27.55472  ? 294 HOH X O   1 
HETATM 5668 O O   . HOH K 4 .   ? 17.260    -13.670   -33.798   0.210 53.68472  ? 295 HOH X O   1 
HETATM 5669 O O   . HOH K 4 .   ? 14.20800  -22.72600 -36.96800 1.000 33.46472  ? 296 HOH X O   1 
HETATM 5670 O O   . HOH K 4 .   ? 14.25700  -29.19000 -22.82900 1.000 42.92472  ? 297 HOH X O   1 
HETATM 5671 O O   . HOH K 4 .   ? 15.23000  -19.71800 -31.54900 0.450 39.92472  ? 298 HOH X O   1 
HETATM 5672 O O   . HOH K 4 .   ? 9.02300   -25.72700 -48.95500 1.000 46.92472  ? 299 HOH X O   1 
HETATM 5673 O O   . HOH K 4 .   ? 17.14400  -15.63900 -37.85300 1.000 37.85472  ? 300 HOH X O   1 
HETATM 5674 O O   . HOH L 4 .   ? -24.83600 -20.44800 -19.68900 0.980 58.99472  ? 201 HOH Y O   1 
HETATM 5675 O O   . HOH L 4 .   ? -11.19600 4.56500   -34.93300 1.000 45.48472  ? 202 HOH Y O   1 
HETATM 5676 O O   . HOH L 4 .   ? 3.50200   -1.23800  -32.60400 0.870 36.73472  ? 203 HOH Y O   1 
HETATM 5677 O O   . HOH L 4 .   ? 5.12600   -1.36100  -30.73100 0.780 36.13472  ? 204 HOH Y O   1 
HETATM 5678 O O   . HOH L 4 .   ? -15.19000 -14.08100 -14.84300 0.630 40.93472  ? 205 HOH Y O   1 
HETATM 5679 O O   . HOH L 4 .   ? -14.23100 -6.80900  -16.60700 0.920 38.12472  ? 206 HOH Y O   1 
HETATM 5680 O O   . HOH L 4 .   ? -1.72200  7.75300   -21.29500 0.960 39.72472  ? 207 HOH Y O   1 
HETATM 5681 O O   . HOH L 4 .   ? -18.78000 -2.48500  -17.73100 1.000 40.24472  ? 208 HOH Y O   1 
HETATM 5682 O O   . HOH L 4 .   ? -22.08800 -15.98500 -30.10300 1.000 30.78472  ? 209 HOH Y O   1 
HETATM 5683 O O   . HOH L 4 .   ? 0.94800   -6.32700  -26.70900 1.000 31.37472  ? 210 HOH Y O   1 
HETATM 5684 O O   . HOH L 4 .   ? -20.06000 -26.30100 -22.71200 0.610 34.01472  ? 211 HOH Y O   1 
HETATM 5685 O O   . HOH L 4 .   ? -26.03900 -18.02700 -20.75400 1.000 47.89472  ? 212 HOH Y O   1 
HETATM 5686 O O   . HOH L 4 .   ? -9.19200  16.81900  -28.22400 1.000 52.54472  ? 213 HOH Y O   1 
HETATM 5687 O O   . HOH L 4 .   ? -17.07200 -28.27200 -34.30400 1.000 32.19472  ? 214 HOH Y O   1 
HETATM 5688 O O   . HOH L 4 .   ? -15.92900 -6.76800  -34.24700 0.910 33.48472  ? 215 HOH Y O   1 
HETATM 5689 O O   . HOH L 4 .   ? -3.67100  19.72000  -26.26500 0.760 37.95472  ? 216 HOH Y O   1 
HETATM 5690 O O   . HOH L 4 .   ? -21.34200 -28.68100 -28.94800 1.000 32.57472  ? 217 HOH Y O   1 
HETATM 5691 O O   . HOH L 4 .   ? -15.38500 4.93000   -22.08100 1.000 62.76472  ? 218 HOH Y O   1 
HETATM 5692 O O   . HOH L 4 .   ? -5.74500  -19.06100 -24.94400 0.940 30.71472  ? 219 HOH Y O   1 
HETATM 5693 O O   . HOH L 4 .   ? -25.98500 -24.62100 -19.06900 1.000 34.71472  ? 220 HOH Y O   1 
HETATM 5694 O O   . HOH L 4 .   ? -16.15000 -16.69500 -33.20600 1.000 27.96472  ? 221 HOH Y O   1 
HETATM 5695 O O   . HOH L 4 .   ? 1.20000   -6.67400  -29.34800 1.000 33.02472  ? 222 HOH Y O   1 
HETATM 5696 O O   . HOH L 4 .   ? 6.80700   -7.76100  -34.75700 0.880 32.66472  ? 223 HOH Y O   1 
HETATM 5697 O O   . HOH L 4 .   ? -20.86600 -9.21800  -27.26600 1.000 40.58472  ? 224 HOH Y O   1 
HETATM 5698 O O   . HOH L 4 .   ? -15.66800 -24.78200 -31.17900 1.000 24.38472  ? 225 HOH Y O   1 
HETATM 5699 O O   . HOH L 4 .   ? 0.27000   0.55400   -28.94000 0.850 35.69472  ? 226 HOH Y O   1 
HETATM 5700 O O   . HOH L 4 .   ? -20.47700 -34.30200 -33.48000 1.000 33.74472  ? 227 HOH Y O   1 
HETATM 5701 O O   . HOH L 4 .   ? -17.28300 -11.82000 -32.65700 1.000 31.28472  ? 228 HOH Y O   1 
HETATM 5702 O O   . HOH L 4 .   ? -22.45600 -29.02000 -27.01200 1.000 31.71472  ? 229 HOH Y O   1 
HETATM 5703 O O   . HOH L 4 .   ? -17.53900 -29.57800 -16.48100 1.000 30.17472  ? 230 HOH Y O   1 
HETATM 5704 O O   . HOH L 4 .   ? -19.61300 -2.22800  -33.07800 1.000 36.17472  ? 231 HOH Y O   1 
HETATM 5705 O O   . HOH L 4 .   ? -20.33800 -30.78400 -13.37500 1.000 37.19472  ? 232 HOH Y O   1 
HETATM 5706 O O   . HOH L 4 .   ? 6.307     -5.030    -37.463   1.000 29.71472  ? 233 HOH Y O   1 
HETATM 5707 O O   . HOH L 4 .   ? 1.27200   -11.58600 -21.66400 1.000 33.50472  ? 234 HOH Y O   1 
HETATM 5708 O O   . HOH L 4 .   ? -9.02200  -26.55900 -22.78600 1.000 22.70472  ? 235 HOH Y O   1 
HETATM 5709 O O   . HOH L 4 .   ? -10.87900 -29.09800 -16.42900 1.000 26.33472  ? 236 HOH Y O   1 
HETATM 5710 O O   . HOH L 4 .   ? -18.24700 -26.60200 -30.07800 1.000 29.62472  ? 237 HOH Y O   1 
HETATM 5711 O O   . HOH L 4 .   ? 5.51200   -9.04900  -30.98700 1.000 37.39472  ? 238 HOH Y O   1 
HETATM 5712 O O   . HOH L 4 .   ? -19.90400 -27.58500 -25.33700 0.900 30.25472  ? 239 HOH Y O   1 
HETATM 5713 O O   . HOH L 4 .   ? -25.09000 -12.24700 -18.26500 1.000 52.70472  ? 240 HOH Y O   1 
HETATM 5714 O O   . HOH L 4 .   ? -13.53200 -12.49300 -19.06100 1.000 33.77472  ? 241 HOH Y O   1 
HETATM 5715 O O   . HOH L 4 .   ? -6.52500  0.03400   -32.77700 0.470 35.01472  ? 242 HOH Y O   1 
HETATM 5716 O O   . HOH L 4 .   ? -5.67800  -32.25700 -12.05100 1.000 30.83472  ? 243 HOH Y O   1 
HETATM 5717 O O   . HOH L 4 .   ? -12.88300 -18.91500 -14.31400 0.790 34.12472  ? 244 HOH Y O   1 
HETATM 5718 O O   . HOH L 4 .   ? -21.97700 -26.34600 -30.39800 0.650 33.08472  ? 245 HOH Y O   1 
HETATM 5719 O O   . HOH L 4 .   ? -8.54000  -9.61100  -14.30000 0.950 38.27472  ? 246 HOH Y O   1 
HETATM 5720 O O   . HOH L 4 .   ? -12.71800 8.64100   -16.73500 1.000 46.83472  ? 247 HOH Y O   1 
HETATM 5721 O O   . HOH L 4 .   ? -22.55100 -23.64200 -30.17500 1.000 28.07472  ? 248 HOH Y O   1 
HETATM 5722 O O   . HOH L 4 .   ? 2.84500   0.61200   -26.91400 1.000 34.72472  ? 249 HOH Y O   1 
HETATM 5723 O O   . HOH L 4 .   ? -5.05900  7.88500   -34.17600 0.390 39.31472  ? 250 HOH Y O   1 
HETATM 5724 O O   . HOH L 4 .   ? 3.61200   -12.07900 -28.29200 0.840 31.32472  ? 251 HOH Y O   1 
HETATM 5725 O O   . HOH L 4 .   ? -14.47200 -14.01000 -35.02300 1.000 30.93472  ? 252 HOH Y O   1 
HETATM 5726 O O   . HOH L 4 .   ? -20.50200 -4.07800  -26.09600 0.780 38.53472  ? 253 HOH Y O   1 
HETATM 5727 O O   . HOH L 4 .   ? -17.92800 -6.21500  -33.30300 1.000 34.32472  ? 254 HOH Y O   1 
HETATM 5728 O O   . HOH L 4 .   ? -18.24400 -33.97800 -33.88500 1.000 38.04472  ? 255 HOH Y O   1 
HETATM 5729 O O   . HOH L 4 .   ? -16.08300 4.96700   -28.84000 1.000 44.66472  ? 256 HOH Y O   1 
HETATM 5730 O O   . HOH L 4 .   ? -0.64500  -1.89700  -23.16800 0.970 38.95472  ? 257 HOH Y O   1 
HETATM 5731 O O   . HOH L 4 .   ? -19.69400 -26.25500 -19.90800 0.920 32.05472  ? 258 HOH Y O   1 
HETATM 5732 O O   . HOH L 4 .   ? -11.04100 -6.70800  -35.61000 0.970 37.49472  ? 259 HOH Y O   1 
HETATM 5733 O O   . HOH L 4 .   ? -14.78900 -26.26000 -37.56500 0.740 36.97472  ? 260 HOH Y O   1 
HETATM 5734 O O   . HOH L 4 .   ? -16.26500 -33.28100 -13.35600 1.000 37.70472  ? 261 HOH Y O   1 
HETATM 5735 O O   . HOH L 4 .   ? -0.50000  -6.15700  -35.51000 0.640 36.92472  ? 262 HOH Y O   1 
HETATM 5736 O O   . HOH L 4 .   ? -16.18500 -31.76900 -9.96000  0.720 62.07472  ? 263 HOH Y O   1 
HETATM 5737 O O   . HOH L 4 .   ? 4.09400   -8.76400  -28.82800 0.900 35.29472  ? 264 HOH Y O   1 
HETATM 5738 O O   . HOH L 4 .   ? -14.16600 7.24700   -17.68800 1.000 59.77472  ? 265 HOH Y O   1 
HETATM 5739 O O   . HOH L 4 .   ? -12.39400 -18.01700 -34.81000 0.890 27.75472  ? 266 HOH Y O   1 
HETATM 5740 O O   . HOH L 4 .   ? -2.86000  -3.28400  -33.90400 0.850 35.31472  ? 267 HOH Y O   1 
HETATM 5741 O O   . HOH L 4 .   ? 0.59600   3.86700   -29.19500 0.700 35.99472  ? 268 HOH Y O   1 
HETATM 5742 O O   . HOH L 4 .   ? -18.16100 -15.24400 -34.58300 0.730 31.97472  ? 269 HOH Y O   1 
HETATM 5743 O O   . HOH L 4 .   ? -15.98200 -20.69900 -10.77200 0.810 45.45472  ? 270 HOH Y O   1 
HETATM 5744 O O   . HOH L 4 .   ? -24.16800 -29.79500 -32.71900 0.820 32.18472  ? 271 HOH Y O   1 
HETATM 5745 O O   . HOH L 4 .   ? -11.50100 -18.24700 -11.51700 1.000 41.53472  ? 272 HOH Y O   1 
HETATM 5746 O O   . HOH L 4 .   ? -24.76200 -16.37800 -18.64500 0.960 47.01472  ? 273 HOH Y O   1 
HETATM 5747 O O   . HOH L 4 .   ? -13.12500 -30.64100 -33.45100 0.740 30.24472  ? 274 HOH Y O   1 
HETATM 5748 O O   . HOH L 4 .   ? -18.34300 -28.75300 -28.09300 0.690 53.12472  ? 275 HOH Y O   1 
HETATM 5749 O O   . HOH L 4 .   ? 7.787     -0.559    -30.989   1.000 36.03472  ? 276 HOH Y O   1 
HETATM 5750 O O   . HOH L 4 .   ? -17.03000 -32.30900 -33.06700 0.920 36.09472  ? 277 HOH Y O   1 
HETATM 5751 O O   . HOH L 4 .   ? -20.27400 -24.64200 -37.23300 1.000 36.86472  ? 278 HOH Y O   1 
HETATM 5752 O O   . HOH L 4 .   ? -18.94300 -11.17100 -34.85300 1.000 36.84472  ? 279 HOH Y O   1 
HETATM 5753 O O   . HOH L 4 .   ? -22.32300 -12.57900 -16.87000 0.960 45.98472  ? 280 HOH Y O   1 
HETATM 5754 O O   . HOH L 4 .   ? -18.36400 -30.32100 -8.66400  1.000 38.97472  ? 281 HOH Y O   1 
HETATM 5755 O O   . HOH L 4 .   ? -16.54000 -29.94100 -29.09800 1.000 31.21472  ? 282 HOH Y O   1 
HETATM 5756 O O   . HOH L 4 .   ? 3.08000   -8.74300  -36.65100 1.000 35.99472  ? 283 HOH Y O   1 
HETATM 5757 O O   . HOH L 4 .   ? 0.920     12.920    -24.859   0.510 32.10472  ? 284 HOH Y O   1 
HETATM 5758 O O   . HOH L 4 .   ? -15.29200 -30.01500 -34.68300 0.670 31.11472  ? 285 HOH Y O   1 
HETATM 5759 O O   . HOH L 4 .   ? -21.27400 -28.89800 -14.13700 0.880 34.91472  ? 286 HOH Y O   1 
HETATM 5760 O O   . HOH L 4 .   ? -4.28500  -0.86400  -33.92700 0.910 35.35472  ? 287 HOH Y O   1 
HETATM 5761 O O   . HOH L 4 .   ? 2.25200   -6.84100  -39.07100 0.490 36.71472  ? 288 HOH Y O   1 
HETATM 5762 O O   . HOH L 4 .   ? -21.45200 -22.28400 -36.49000 0.660 32.54472  ? 289 HOH Y O   1 
HETATM 5763 O O   . HOH L 4 .   ? -21.34100 -2.18600  -31.29400 1.000 51.89472  ? 290 HOH Y O   1 
HETATM 5764 O O   . HOH L 4 .   ? -15.25900 -6.04200  -36.90500 1.000 36.89472  ? 291 HOH Y O   1 
HETATM 5765 O O   . HOH L 4 .   ? -18.03400 -28.61500 -5.83000  0.780 39.67472  ? 292 HOH Y O   1 
HETATM 5766 O O   . HOH L 4 .   ? -15.41000 -18.37900 -35.29200 1.000 30.42472  ? 293 HOH Y O   1 
HETATM 5767 O O   . HOH L 4 .   ? 5.210     1.883     -25.602   1.000 33.38472  ? 294 HOH Y O   1 
HETATM 5768 O O   . HOH L 4 .   ? -15.61300 -4.27100  -38.89000 1.000 45.54472  ? 295 HOH Y O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU A 7   ? 1.05354 0.98034 0.79534 0.01700  -0.01070 -0.06210 41  GLU A N   
2    C CA  . GLU A 7   ? 1.09874 1.01484 0.84084 0.01350  -0.01850 -0.06010 41  GLU A CA  
3    C C   . GLU A 7   ? 1.02214 0.94384 0.78114 0.01440  -0.02010 -0.05490 41  GLU A C   
4    O O   . GLU A 7   ? 1.02214 0.93844 0.78514 0.01780  -0.02100 -0.05670 41  GLU A O   
5    C CB  . GLU A 7   ? 1.13834 1.05164 0.87314 0.00540  -0.02450 -0.05620 41  GLU A CB  
6    C CG  . GLU A 7   ? 1.10044 1.02564 0.83794 0.00240  -0.02250 -0.05160 41  GLU A CG  
7    C CD  . GLU A 7   ? 1.19804 1.11904 0.92464 -0.00510 -0.02770 -0.04930 41  GLU A CD  
8    O OE1 . GLU A 7   ? 1.18754 1.09654 0.90034 -0.00730 -0.03090 -0.05320 41  GLU A OE1 
9    O OE2 . GLU A 7   ? 1.22334 1.15204 0.95444 -0.00880 -0.02930 -0.04340 41  GLU A OE2 
10   N N   . ASN A 8   ? 0.92514 0.85714 0.69334 0.01150  -0.02070 -0.04860 42  ASN A N   
11   C CA  . ASN A 8   ? 0.82844 0.76684 0.61174 0.01280  -0.02140 -0.04410 42  ASN A CA  
12   C C   . ASN A 8   ? 0.77334 0.71784 0.56374 0.01910  -0.01510 -0.04630 42  ASN A C   
13   O O   . ASN A 8   ? 0.76704 0.71524 0.55314 0.02180  -0.00970 -0.04970 42  ASN A O   
14   C CB  . ASN A 8   ? 0.81054 0.75744 0.60034 0.00930  -0.02320 -0.03760 42  ASN A CB  
15   C CG  . ASN A 8   ? 0.80844 0.75114 0.59414 0.00320  -0.03010 -0.03410 42  ASN A CG  
16   O OD1 . ASN A 8   ? 0.81184 0.74694 0.59494 0.00110  -0.03480 -0.03440 42  ASN A OD1 
17   N ND2 . ASN A 8   ? 0.80944 0.75694 0.59454 -0.00000 -0.03150 -0.03020 42  ASN A ND2 
18   N N   . PRO A 9   ? 0.71264 0.65934 0.51414 0.02130  -0.01570 -0.04420 43  PRO A N   
19   C CA  . PRO A 9   ? 0.62854 0.58124 0.43744 0.02670  -0.01040 -0.04560 43  PRO A CA  
20   C C   . PRO A 9   ? 0.58114 0.54504 0.39354 0.02670  -0.00620 -0.04330 43  PRO A C   
21   O O   . PRO A 9   ? 0.58074 0.54834 0.39464 0.02290  -0.00820 -0.03910 43  PRO A O   
22   C CB  . PRO A 9   ? 0.57994 0.53314 0.39944 0.02700  -0.01320 -0.04220 43  PRO A CB  
23   C CG  . PRO A 9   ? 0.61684 0.56104 0.43204 0.02300  -0.01960 -0.04120 43  PRO A CG  
24   C CD  . PRO A 9   ? 0.68754 0.63124 0.49474 0.01860  -0.02140 -0.04040 43  PRO A CD  
25   N N   . ALA A 10  ? 0.54464 0.51394 0.35834 0.03090  -0.00070 -0.04590 44  ALA A N   
26   C CA  . ALA A 10  ? 0.51634 0.49634 0.33374 0.03030  0.00290  -0.04330 44  ALA A CA  
27   C C   . ALA A 10  ? 0.49204 0.47714 0.32124 0.03190  0.00320  -0.04000 44  ALA A C   
28   O O   . ALA A 10  ? 0.49264 0.47504 0.32714 0.03500  0.00260  -0.04100 44  ALA A O   
29   C CB  . ALA A 10  ? 0.49094 0.47644 0.30364 0.03330  0.00870  -0.04690 44  ALA A CB  
30   N N   . PHE A 11  ? 0.48514 0.47664 0.31774 0.02950  0.00340  -0.03590 45  PHE A N   
31   C CA  . PHE A 11  ? 0.44934 0.44484 0.29134 0.03040  0.00330  -0.03280 45  PHE A CA  
32   C C   . PHE A 11  ? 0.45514 0.45444 0.30264 0.03470  0.00670  -0.03460 45  PHE A C   
33   O O   . PHE A 11  ? 0.46884 0.47404 0.31484 0.03620  0.01070  -0.03610 45  PHE A O   
34   C CB  . PHE A 11  ? 0.44884 0.44934 0.29114 0.02730  0.00330  -0.02890 45  PHE A CB  
35   C CG  . PHE A 11  ? 0.43404 0.43664 0.28394 0.02780  0.00240  -0.02590 45  PHE A CG  
36   C CD1 . PHE A 11  ? 0.43314 0.43194 0.28634 0.02790  -0.00080 -0.02430 45  PHE A CD1 
37   C CD2 . PHE A 11  ? 0.43874 0.44754 0.29204 0.02790  0.00480  -0.02440 45  PHE A CD2 
38   C CE1 . PHE A 11  ? 0.42234 0.42264 0.28104 0.02860  -0.00120 -0.02200 45  PHE A CE1 
39   C CE2 . PHE A 11  ? 0.42974 0.43904 0.28824 0.02800  0.00360  -0.02190 45  PHE A CE2 
40   C CZ  . PHE A 11  ? 0.43104 0.43564 0.29174 0.02860  0.00080  -0.02100 45  PHE A CZ  
41   N N   . PRO A 12  ? 0.45014 0.44704 0.30414 0.03680  0.00520  -0.03420 46  PRO A N   
42   C CA  . PRO A 12  ? 0.44144 0.44044 0.30024 0.04130  0.00760  -0.03610 46  PRO A CA  
43   C C   . PRO A 12  ? 0.42584 0.43474 0.29054 0.04180  0.01060  -0.03370 46  PRO A C   
44   O O   . PRO A 12  ? 0.42834 0.44154 0.29684 0.04580  0.01330  -0.03510 46  PRO A O   
45   C CB  . PRO A 12  ? 0.42454 0.41794 0.28824 0.04180  0.00400  -0.03520 46  PRO A CB  
46   C CG  . PRO A 12  ? 0.40614 0.39964 0.27064 0.03790  0.00120  -0.03140 46  PRO A CG  
47   C CD  . PRO A 12  ? 0.43064 0.42354 0.28794 0.03510  0.00110  -0.03170 46  PRO A CD  
48   N N   . GLY A 13  ? 0.41654 0.42894 0.28204 0.03800  0.00970  -0.02980 47  GLY A N   
49   C CA  . GLY A 13  ? 0.41994 0.44074 0.28994 0.03720  0.01140  -0.02690 47  GLY A CA  
50   C C   . GLY A 13  ? 0.42474 0.45144 0.29004 0.03410  0.01330  -0.02560 47  GLY A C   
51   O O   . GLY A 13  ? 0.44754 0.47294 0.30604 0.03330  0.01410  -0.02760 47  GLY A O   
52   N N   . THR A 14  ? 0.42194 0.45534 0.29044 0.03160  0.01360  -0.02170 48  THR A N   
53   C CA  . THR A 14  ? 0.40874 0.44814 0.27314 0.02720  0.01430  -0.01900 48  THR A CA  
54   C C   . THR A 14  ? 0.39754 0.43184 0.25994 0.02250  0.01000  -0.01520 48  THR A C   
55   O O   . THR A 14  ? 0.41644 0.44994 0.28304 0.02220  0.00830  -0.01300 48  THR A O   
56   C CB  . THR A 14  ? 0.41474 0.46704 0.28434 0.02760  0.01780  -0.01710 48  THR A CB  
57   O OG1 . THR A 14  ? 0.43504 0.49144 0.30704 0.03360  0.02200  -0.02130 48  THR A OG1 
58   C CG2 . THR A 14  ? 0.40354 0.46324 0.26854 0.02220  0.01850  -0.01360 48  THR A CG2 
59   N N   . LEU A 15  ? 0.39604 0.42594 0.25134 0.01920  0.00800  -0.01440 49  LEU A N   
60   C CA  . LEU A 15  ? 0.41164 0.43464 0.26394 0.01570  0.00350  -0.01130 49  LEU A CA  
61   C C   . LEU A 15  ? 0.41674 0.44404 0.26514 0.00990  0.00240  -0.00700 49  LEU A C   
62   O O   . LEU A 15  ? 0.43464 0.46794 0.27934 0.00770  0.00450  -0.00670 49  LEU A O   
63   C CB  . LEU A 15  ? 0.41984 0.43434 0.26764 0.01610  0.00080  -0.01270 49  LEU A CB  
64   C CG  . LEU A 15  ? 0.42614 0.43224 0.27164 0.01480  -0.00380 -0.01030 49  LEU A CG  
65   C CD1 . LEU A 15  ? 0.43384 0.43444 0.28074 0.01820  -0.00530 -0.01230 49  LEU A CD1 
66   C CD2 . LEU A 15  ? 0.43014 0.43404 0.26864 0.00980  -0.00670 -0.00730 49  LEU A CD2 
67   N N   . ILE A 16  ? 0.41224 0.43584 0.26044 0.00710  -0.00100 -0.00370 50  ILE A N   
68   C CA  . ILE A 16  ? 0.41974 0.44574 0.26384 0.00050  -0.00340 0.00130  50  ILE A CA  
69   C C   . ILE A 16  ? 0.41534 0.42814 0.25404 -0.00160 -0.00940 0.00320  50  ILE A C   
70   O O   . ILE A 16  ? 0.44524 0.45164 0.28584 0.00110  -0.01090 0.00210  50  ILE A O   
71   C CB  . ILE A 16  ? 0.44744 0.48384 0.29694 -0.00140 -0.00180 0.00420  50  ILE A CB  
72   C CG1 . ILE A 16  ? 0.42894 0.47894 0.28414 0.00190  0.00450  0.00220  50  ILE A CG1 
73   C CG2 . ILE A 16  ? 0.46884 0.50674 0.31354 -0.00950 -0.00540 0.01030  50  ILE A CG2 
74   C CD1 . ILE A 16  ? 0.44854 0.49974 0.31164 0.00830  0.00690  -0.00110 50  ILE A CD1 
75   N N   . CYS A 17  ? 0.43864 0.44724 0.27024 -0.00630 -0.01290 0.00600  51  CYS A N   
76   C CA  . CYS A 17  ? 0.44794 0.44294 0.27354 -0.00820 -0.01920 0.00800  51  CYS A CA  
77   C C   . CYS A 17  ? 0.47064 0.46544 0.29394 -0.01420 -0.02250 0.01270  51  CYS A C   
78   O O   . CYS A 17  ? 0.48994 0.49184 0.31094 -0.02070 -0.02300 0.01700  51  CYS A O   
79   C CB  . CYS A 17  ? 0.46394 0.45334 0.28274 -0.01080 -0.02250 0.00950  51  CYS A CB  
80   S SG  . CYS A 17  ? 0.45374 0.44234 0.27394 -0.00520 -0.02030 0.00510  51  CYS A SG  
81   N N   . ASP A 18  ? 0.47574 0.46254 0.29894 -0.01260 -0.02490 0.01220  52  ASP A N   
82   C CA  . ASP A 18  ? 0.49094 0.47504 0.31064 -0.01870 -0.02910 0.01660  52  ASP A CA  
83   C C   . ASP A 18  ? 0.50104 0.46794 0.31044 -0.02150 -0.03670 0.01850  52  ASP A C   
84   O O   . ASP A 18  ? 0.50584 0.46464 0.31174 -0.01880 -0.03840 0.01690  52  ASP A O   
85   C CB  . ASP A 18  ? 0.51604 0.50124 0.34064 -0.01590 -0.02770 0.01510  52  ASP A CB  
86   C CG  . ASP A 18  ? 0.53494 0.53744 0.36844 -0.01680 -0.02280 0.01640  52  ASP A CG  
87   O OD1 . ASP A 18  ? 0.56354 0.57774 0.39994 -0.01790 -0.01920 0.01720  52  ASP A OD1 
88   O OD2 . ASP A 18  ? 0.55274 0.55744 0.39024 -0.01630 -0.02250 0.01670  52  ASP A OD2 
89   N N   . LYS A 19  ? 0.54014 0.50064 0.34444 -0.02720 -0.04180 0.02230  53  LYS A N   
90   C CA  . LYS A 19  ? 0.57104 0.51284 0.36414 -0.03010 -0.04990 0.02410  53  LYS A CA  
91   C C   . LYS A 19  ? 0.55924 0.48664 0.34974 -0.02120 -0.05070 0.01840  53  LYS A C   
92   O O   . LYS A 19  ? 0.55604 0.47254 0.34144 -0.01870 -0.05400 0.01750  53  LYS A O   
93   C CB  . LYS A 19  ? 0.58154 0.51894 0.36944 -0.03790 -0.05530 0.02890  53  LYS A CB  
94   C CG  . LYS A 19  ? 0.64774 0.56594 0.42264 -0.04370 -0.06500 0.03240  53  LYS A CG  
95   C CD  . LYS A 19  ? 0.70164 0.61774 0.47184 -0.05280 -0.07030 0.03790  53  LYS A CD  
96   C CE  . LYS A 19  ? 0.77094 0.66494 0.52664 -0.05900 -0.08110 0.04140  53  LYS A CE  
97   N NZ  . LYS A 19  ? 0.74814 0.61994 0.49574 -0.05060 -0.08420 0.03510  53  LYS A NZ  
98   N N   . ASP A 20  ? 0.54574 0.47384 0.33984 -0.01620 -0.04770 0.01470  54  ASP A N   
99   C CA  . ASP A 20  ? 0.54024 0.45644 0.33164 -0.00800 -0.04800 0.00960  54  ASP A CA  
100  C C   . ASP A 20  ? 0.48484 0.41114 0.28584 -0.00000 -0.04090 0.00500  54  ASP A C   
101  O O   . ASP A 20  ? 0.48124 0.40064 0.28114 0.00700  -0.04040 0.00100  54  ASP A O   
102  C CB  . ASP A 20  ? 0.58434 0.49014 0.36914 -0.00910 -0.05140 0.00920  54  ASP A CB  
103  C CG  . ASP A 20  ? 0.67364 0.56654 0.44724 -0.01750 -0.05970 0.01390  54  ASP A CG  
104  O OD1 . ASP A 20  ? 0.69294 0.57554 0.46004 -0.01850 -0.06450 0.01530  54  ASP A OD1 
105  O OD2 . ASP A 20  ? 0.73214 0.62514 0.50324 -0.02350 -0.06210 0.01680  54  ASP A OD2 
106  N N   . GLU A 21  ? 0.48464 0.42684 0.29454 -0.00080 -0.03560 0.00540  55  GLU A N   
107  C CA  . GLU A 21  ? 0.45804 0.40844 0.27644 0.00580  -0.02980 0.00140  55  GLU A CA  
108  C C   . GLU A 21  ? 0.43724 0.40104 0.26254 0.00510  -0.02540 0.00160  55  GLU A C   
109  O O   . GLU A 21  ? 0.44534 0.41494 0.26994 -0.00040 -0.02570 0.00480  55  GLU A O   
110  C CB  . GLU A 21  ? 0.45964 0.41314 0.28114 0.00660  -0.02790 0.00050  55  GLU A CB  
111  C CG  . GLU A 21  ? 0.47304 0.43684 0.29824 0.00050  -0.02710 0.00410  55  GLU A CG  
112  C CD  . GLU A 21  ? 0.50814 0.47054 0.33294 -0.00070 -0.02810 0.00470  55  GLU A CD  
113  O OE1 . GLU A 21  ? 0.50594 0.46004 0.32754 0.00360  -0.02860 0.00160  55  GLU A OE1 
114  O OE2 . GLU A 21  ? 0.54544 0.51594 0.37324 -0.00600 -0.02830 0.00840  55  GLU A OE2 
115  N N   . VAL A 22  ? 0.42354 0.39214 0.25514 0.01080  -0.02150 -0.00180 56  VAL A N   
116  C CA  . VAL A 22  ? 0.41094 0.39064 0.24844 0.01130  -0.01710 -0.00270 56  VAL A CA  
117  C C   . VAL A 22  ? 0.38844 0.37684 0.23274 0.01200  -0.01350 -0.00340 56  VAL A C   
118  O O   . VAL A 22  ? 0.42164 0.40794 0.26804 0.01480  -0.01320 -0.00470 56  VAL A O   
119  C CB  . VAL A 22  ? 0.39734 0.37614 0.23714 0.01620  -0.01600 -0.00550 56  VAL A CB  
120  C CG1 . VAL A 22  ? 0.42154 0.40914 0.26504 0.01600  -0.01240 -0.00660 56  VAL A CG1 
121  C CG2 . VAL A 22  ? 0.43284 0.40264 0.26694 0.01640  -0.02010 -0.00460 56  VAL A CG2 
122  N N   . ARG A 23  ? 0.38014 0.37864 0.22784 0.00980  -0.01060 -0.00240 57  ARG A N   
123  C CA  . ARG A 23  ? 0.39334 0.40074 0.24814 0.01110  -0.00740 -0.00270 57  ARG A CA  
124  C C   . ARG A 23  ? 0.37084 0.38444 0.23034 0.01490  -0.00320 -0.00590 57  ARG A C   
125  O O   . ARG A 23  ? 0.41674 0.43344 0.27394 0.01390  -0.00190 -0.00620 57  ARG A O   
126  C CB  . ARG A 23  ? 0.41784 0.43294 0.27334 0.00590  -0.00750 0.00140  57  ARG A CB  
127  C CG  . ARG A 23  ? 0.44244 0.46584 0.30574 0.00710  -0.00530 0.00190  57  ARG A CG  
128  C CD  . ARG A 23  ? 0.48614 0.52184 0.35254 0.00300  -0.00410 0.00590  57  ARG A CD  
129  N NE  . ARG A 23  ? 0.52514 0.55814 0.38504 -0.00420 -0.00830 0.01060  57  ARG A NE  
130  C CZ  . ARG A 23  ? 0.52074 0.56454 0.38124 -0.00910 -0.00770 0.01470  57  ARG A CZ  
131  N NH1 . ARG A 23  ? 0.48754 0.54564 0.35474 -0.00650 -0.00220 0.01410  57  ARG A NH1 
132  N NH2 . ARG A 23  ? 0.57014 0.61014 0.42394 -0.01650 -0.01250 0.01950  57  ARG A NH2 
133  N N   . ILE A 24  ? 0.37244 0.38704 0.23754 0.01900  -0.00160 -0.00800 58  ILE A N   
134  C CA  . ILE A 24  ? 0.37404 0.39264 0.24314 0.02260  0.00160  -0.01110 58  ILE A CA  
135  C C   . ILE A 24  ? 0.36904 0.39474 0.24514 0.02430  0.00370  -0.01080 58  ILE A C   
136  O O   . ILE A 24  ? 0.38684 0.41114 0.26614 0.02490  0.00250  -0.00990 58  ILE A O   
137  C CB  . ILE A 24  ? 0.38104 0.39344 0.25034 0.02580  0.00070  -0.01350 58  ILE A CB  
138  C CG1 . ILE A 24  ? 0.40074 0.40704 0.26414 0.02460  -0.00170 -0.01330 58  ILE A CG1 
139  C CG2 . ILE A 24  ? 0.39604 0.41044 0.26794 0.02870  0.00290  -0.01650 58  ILE A CG2 
140  C CD1 . ILE A 24  ? 0.42204 0.42434 0.28664 0.02730  -0.00280 -0.01480 58  ILE A CD1 
141  N N   . GLU A 25  ? 0.37094 0.40454 0.24934 0.02540  0.00690  -0.01150 59  GLU A N   
142  C CA  . GLU A 25  ? 0.37694 0.41874 0.26294 0.02780  0.00910  -0.01100 59  GLU A CA  
143  C C   . GLU A 25  ? 0.39594 0.43734 0.28454 0.03340  0.01150  -0.01520 59  GLU A C   
144  O O   . GLU A 25  ? 0.39674 0.43544 0.28074 0.03460  0.01270  -0.01830 59  GLU A O   
145  C CB  . GLU A 25  ? 0.39694 0.45014 0.28424 0.02510  0.01110  -0.00790 59  GLU A CB  
146  C CG  . GLU A 25  ? 0.41904 0.47164 0.30234 0.01850  0.00790  -0.00330 59  GLU A CG  
147  C CD  . GLU A 25  ? 0.48554 0.55164 0.37194 0.01520  0.00940  0.00090  59  GLU A CD  
148  O OE1 . GLU A 25  ? 0.50244 0.57914 0.39414 0.01890  0.01380  -0.00030 59  GLU A OE1 
149  O OE2 . GLU A 25  ? 0.50044 0.56664 0.38384 0.00890  0.00620  0.00560  59  GLU A OE2 
150  N N   . PHE A 26  ? 0.40204 0.44524 0.29764 0.03650  0.01160  -0.01510 60  PHE A N   
151  C CA  . PHE A 26  ? 0.38854 0.43024 0.28704 0.04210  0.01310  -0.01880 60  PHE A CA  
152  C C   . PHE A 26  ? 0.37614 0.42784 0.28274 0.04540  0.01540  -0.01760 60  PHE A C   
153  O O   . PHE A 26  ? 0.38364 0.44324 0.29444 0.04270  0.01510  -0.01330 60  PHE A O   
154  C CB  . PHE A 26  ? 0.38034 0.41284 0.27974 0.04310  0.01000  -0.01970 60  PHE A CB  
155  C CG  . PHE A 26  ? 0.38974 0.41394 0.28254 0.04120  0.00810  -0.02110 60  PHE A CG  
156  C CD1 . PHE A 26  ? 0.39334 0.41544 0.28304 0.03730  0.00620  -0.01880 60  PHE A CD1 
157  C CD2 . PHE A 26  ? 0.40304 0.42114 0.29254 0.04340  0.00800  -0.02470 60  PHE A CD2 
158  C CE1 . PHE A 26  ? 0.39234 0.40824 0.27734 0.03620  0.00460  -0.01970 60  PHE A CE1 
159  C CE2 . PHE A 26  ? 0.39614 0.40804 0.28054 0.04120  0.00590  -0.02520 60  PHE A CE2 
160  C CZ  . PHE A 26  ? 0.40424 0.41584 0.28704 0.03790  0.00430  -0.02260 60  PHE A CZ  
161  N N   . SER A 27  ? 0.37274 0.42374 0.28134 0.05150  0.01730  -0.02140 61  SER A N   
162  C CA  . SER A 27  ? 0.36674 0.42744 0.28374 0.05630  0.01970  -0.02070 61  SER A CA  
163  C C   . SER A 27  ? 0.35834 0.41644 0.28284 0.05780  0.01640  -0.01860 61  SER A C   
164  O O   . SER A 27  ? 0.35044 0.41774 0.28344 0.06080  0.01740  -0.01640 61  SER A O   
165  C CB  . SER A 27  ? 0.36904 0.42954 0.28414 0.06330  0.02340  -0.02630 61  SER A CB  
166  O OG  . SER A 27  ? 0.40574 0.45174 0.31614 0.06560  0.02080  -0.03050 61  SER A OG  
167  N N   . SER A 28  ? 0.36104 0.40814 0.28294 0.05570  0.01250  -0.01870 62  SER A N   
168  C CA  . SER A 28  ? 0.35864 0.40284 0.28654 0.05630  0.00910  -0.01640 62  SER A CA  
169  C C   . SER A 28  ? 0.36834 0.40374 0.29174 0.05160  0.00540  -0.01530 62  SER A C   
170  O O   . SER A 28  ? 0.36734 0.39754 0.28374 0.04930  0.00550  -0.01710 62  SER A O   
171  C CB  . SER A 28  ? 0.36224 0.40164 0.29324 0.06320  0.00880  -0.01970 62  SER A CB  
172  O OG  . SER A 28  ? 0.38624 0.41384 0.30974 0.06390  0.00770  -0.02390 62  SER A OG  
173  N N   . ARG A 29  ? 0.36444 0.39904 0.29234 0.05010  0.00230  -0.01190 63  ARG A N   
174  C CA  . ARG A 29  ? 0.36154 0.38904 0.28574 0.04640  -0.00080 -0.01080 63  ARG A CA  
175  C C   . ARG A 29  ? 0.38684 0.40514 0.30804 0.04820  -0.00230 -0.01390 63  ARG A C   
176  O O   . ARG A 29  ? 0.37754 0.39134 0.29404 0.04520  -0.00350 -0.01400 63  ARG A O   
177  C CB  . ARG A 29  ? 0.36924 0.39824 0.29824 0.04430  -0.00380 -0.00660 63  ARG A CB  
178  C CG  . ARG A 29  ? 0.35134 0.37404 0.27694 0.04110  -0.00680 -0.00540 63  ARG A CG  
179  C CD  . ARG A 29  ? 0.35954 0.38454 0.28784 0.03800  -0.00950 -0.00100 63  ARG A CD  
180  N NE  . ARG A 29  ? 0.37684 0.39704 0.30224 0.03530  -0.01190 0.00020  63  ARG A NE  
181  C CZ  . ARG A 29  ? 0.37654 0.39774 0.30144 0.03180  -0.01410 0.00370  63  ARG A CZ  
182  N NH1 . ARG A 29  ? 0.35804 0.38364 0.28504 0.03010  -0.01480 0.00650  63  ARG A NH1 
183  N NH2 . ARG A 29  ? 0.36674 0.38514 0.28904 0.02940  -0.01580 0.00480  63  ARG A NH2 
184  N N   . PHE A 30  ? 0.37794 0.39344 0.30194 0.05310  -0.00250 -0.01620 64  PHE A N   
185  C CA  . PHE A 30  ? 0.40004 0.40514 0.32014 0.05430  -0.00480 -0.01900 64  PHE A CA  
186  C C   . PHE A 30  ? 0.41404 0.41614 0.32634 0.05280  -0.00320 -0.02200 64  PHE A C   
187  O O   . PHE A 30  ? 0.42804 0.42364 0.33644 0.05020  -0.00580 -0.02210 64  PHE A O   
188  C CB  . PHE A 30  ? 0.40814 0.40934 0.33104 0.06070  -0.00510 -0.02180 64  PHE A CB  
189  C CG  . PHE A 30  ? 0.43934 0.42754 0.35714 0.06170  -0.00840 -0.02470 64  PHE A CG  
190  C CD1 . PHE A 30  ? 0.47054 0.45144 0.38994 0.05980  -0.01380 -0.02200 64  PHE A CD1 
191  C CD2 . PHE A 30  ? 0.46034 0.44334 0.37094 0.06390  -0.00670 -0.02970 64  PHE A CD2 
192  C CE1 . PHE A 30  ? 0.49204 0.46034 0.40624 0.05970  -0.01790 -0.02400 64  PHE A CE1 
193  C CE2 . PHE A 30  ? 0.46514 0.43484 0.36984 0.06400  -0.01070 -0.03220 64  PHE A CE2 
194  C CZ  . PHE A 30  ? 0.48824 0.45044 0.39484 0.06180  -0.01650 -0.02920 64  PHE A CZ  
195  N N   . ASP A 31  ? 0.40624 0.41374 0.31644 0.05420  0.00080  -0.02400 65  ASP A N   
196  C CA  . ASP A 31  ? 0.40764 0.41264 0.31024 0.05240  0.00200  -0.02640 65  ASP A CA  
197  C C   . ASP A 31  ? 0.39354 0.39924 0.29414 0.04710  0.00070  -0.02350 65  ASP A C   
198  O O   . ASP A 31  ? 0.41424 0.41484 0.31054 0.04510  -0.00110 -0.02410 65  ASP A O   
199  C CB  . ASP A 31  ? 0.39884 0.41094 0.29984 0.05430  0.00650  -0.02830 65  ASP A CB  
200  C CG  . ASP A 31  ? 0.42514 0.43524 0.32514 0.06030  0.00850  -0.03280 65  ASP A CG  
201  O OD1 . ASP A 31  ? 0.45534 0.45794 0.35694 0.06350  0.00600  -0.03420 65  ASP A OD1 
202  O OD2 . ASP A 31  ? 0.46544 0.48134 0.36274 0.06200  0.01260  -0.03490 65  ASP A OD2 
203  N N   . MET A 32  ? 0.37384 0.38584 0.27744 0.04510  0.00130  -0.02030 66  MET A N   
204  C CA  . MET A 32  ? 0.38544 0.39754 0.28614 0.04120  0.00040  -0.01820 66  MET A CA  
205  C C   . MET A 32  ? 0.39234 0.40024 0.29334 0.03980  -0.00260 -0.01690 66  MET A C   
206  O O   . MET A 32  ? 0.41734 0.42364 0.31494 0.03800  -0.00320 -0.01670 66  MET A O   
207  C CB  . MET A 32  ? 0.38344 0.40124 0.28634 0.03940  0.00090  -0.01520 66  MET A CB  
208  C CG  . MET A 32  ? 0.40504 0.42134 0.30414 0.03630  -0.00020 -0.01350 66  MET A CG  
209  S SD  . MET A 32  ? 0.57284 0.59354 0.47134 0.03350  0.00000  -0.01060 66  MET A SD  
210  C CE  . MET A 32  ? 0.43804 0.46014 0.33194 0.03270  0.00180  -0.01190 66  MET A CE  
211  N N   . GLU A 33  ? 0.40494 0.41174 0.31034 0.04040  -0.00450 -0.01550 67  GLU A N   
212  C CA  . GLU A 33  ? 0.42064 0.42464 0.32634 0.03830  -0.00740 -0.01350 67  GLU A CA  
213  C C   . GLU A 33  ? 0.41424 0.41224 0.31754 0.03840  -0.00940 -0.01530 67  GLU A C   
214  O O   . GLU A 33  ? 0.44514 0.44234 0.34744 0.03580  -0.01150 -0.01360 67  GLU A O   
215  C CB  . GLU A 33  ? 0.40984 0.41444 0.32054 0.03800  -0.00960 -0.01080 67  GLU A CB  
216  C CG  . GLU A 33  ? 0.40304 0.41314 0.31534 0.03680  -0.00860 -0.00840 67  GLU A CG  
217  C CD  . GLU A 33  ? 0.40374 0.41434 0.32034 0.03560  -0.01130 -0.00500 67  GLU A CD  
218  O OE1 . GLU A 33  ? 0.40354 0.41054 0.32354 0.03740  -0.01350 -0.00500 67  GLU A OE1 
219  O OE2 . GLU A 33  ? 0.42994 0.44364 0.34574 0.03290  -0.01150 -0.00250 67  GLU A OE2 
220  N N   . LYS A 34  ? 0.40354 0.39744 0.30534 0.04140  -0.00880 -0.01870 68  LYS A N   
221  C CA  . LYS A 34  ? 0.43554 0.42184 0.33284 0.04120  -0.01100 -0.02090 68  LYS A CA  
222  C C   . LYS A 34  ? 0.41434 0.40194 0.30724 0.03860  -0.01050 -0.02100 68  LYS A C   
223  O O   . LYS A 34  ? 0.44654 0.43184 0.33814 0.03570  -0.01350 -0.01940 68  LYS A O   
224  C CB  . LYS A 34  ? 0.43384 0.41564 0.32904 0.04570  -0.00970 -0.02540 68  LYS A CB  
225  C CG  . LYS A 34  ? 0.41654 0.38914 0.30444 0.04550  -0.01170 -0.02860 68  LYS A CG  
226  C CD  . LYS A 34  ? 0.43034 0.39944 0.31484 0.05090  -0.00920 -0.03380 68  LYS A CD  
227  C CE  . LYS A 34  ? 0.44364 0.40204 0.31894 0.05040  -0.01150 -0.03750 68  LYS A CE  
228  N NZ  . LYS A 34  ? 0.49954 0.45464 0.36984 0.05630  -0.00830 -0.04330 68  LYS A NZ  
229  N N   . TRP A 35  ? 0.41334 0.40514 0.30414 0.03940  -0.00710 -0.02230 69  TRP A N   
230  C CA  . TRP A 35  ? 0.39694 0.38914 0.28344 0.03730  -0.00710 -0.02230 69  TRP A CA  
231  C C   . TRP A 35  ? 0.41524 0.41244 0.30374 0.03530  -0.00730 -0.01900 69  TRP A C   
232  O O   . TRP A 35  ? 0.42604 0.42344 0.31294 0.03370  -0.00870 -0.01780 69  TRP A O   
233  C CB  . TRP A 35  ? 0.39224 0.38584 0.27464 0.03850  -0.00400 -0.02490 69  TRP A CB  
234  C CG  . TRP A 35  ? 0.40284 0.39174 0.28174 0.04090  -0.00340 -0.02880 69  TRP A CG  
235  C CD1 . TRP A 35  ? 0.41054 0.40104 0.29104 0.04470  -0.00070 -0.03100 69  TRP A CD1 
236  C CD2 . TRP A 35  ? 0.41484 0.39624 0.28734 0.04020  -0.00550 -0.03120 69  TRP A CD2 
237  N NE1 . TRP A 35  ? 0.40024 0.38444 0.27544 0.04710  -0.00060 -0.03520 69  TRP A NE1 
238  C CE2 . TRP A 35  ? 0.41044 0.38814 0.27994 0.04400  -0.00380 -0.03550 69  TRP A CE2 
239  C CE3 . TRP A 35  ? 0.40594 0.38374 0.27494 0.03660  -0.00890 -0.03000 69  TRP A CE3 
240  C CZ2 . TRP A 35  ? 0.43134 0.39994 0.29274 0.04430  -0.00550 -0.03920 69  TRP A CZ2 
241  C CZ3 . TRP A 35  ? 0.42974 0.39934 0.29164 0.03610  -0.01100 -0.03290 69  TRP A CZ3 
242  C CH2 . TRP A 35  ? 0.42914 0.39334 0.28644 0.03980  -0.00940 -0.03770 69  TRP A CH2 
243  N N   . ASN A 36  ? 0.40854 0.40964 0.30024 0.03580  -0.00600 -0.01740 70  ASN A N   
244  C CA  . ASN A 36  ? 0.39874 0.40354 0.29114 0.03480  -0.00580 -0.01490 70  ASN A CA  
245  C C   . ASN A 36  ? 0.39344 0.39864 0.28214 0.03450  -0.00540 -0.01510 70  ASN A C   
246  O O   . ASN A 36  ? 0.37734 0.38384 0.26634 0.03400  -0.00670 -0.01370 70  ASN A O   
247  C CB  . ASN A 36  ? 0.41324 0.41944 0.30864 0.03340  -0.00800 -0.01230 70  ASN A CB  
248  C CG  . ASN A 36  ? 0.44074 0.45154 0.33654 0.03320  -0.00710 -0.01020 70  ASN A CG  
249  O OD1 . ASN A 36  ? 0.44904 0.46054 0.34354 0.03390  -0.00560 -0.01040 70  ASN A OD1 
250  N ND2 . ASN A 36  ? 0.43974 0.45404 0.33684 0.03230  -0.00820 -0.00810 70  ASN A ND2 
251  N N   . PRO A 37  ? 0.38914 0.39384 0.27464 0.03480  -0.00400 -0.01630 71  PRO A N   
252  C CA  . PRO A 37  ? 0.37554 0.37924 0.25714 0.03440  -0.00440 -0.01620 71  PRO A CA  
253  C C   . PRO A 37  ? 0.36404 0.36894 0.24554 0.03530  -0.00470 -0.01460 71  PRO A C   
254  O O   . PRO A 37  ? 0.38124 0.38674 0.26314 0.03560  -0.00390 -0.01400 71  PRO A O   
255  C CB  . PRO A 37  ? 0.37534 0.37854 0.25344 0.03370  -0.00300 -0.01730 71  PRO A CB  
256  C CG  . PRO A 37  ? 0.38964 0.39434 0.27044 0.03440  -0.00150 -0.01850 71  PRO A CG  
257  C CD  . PRO A 37  ? 0.39244 0.39794 0.27794 0.03510  -0.00220 -0.01730 71  PRO A CD  
258  N N   . SER A 38  ? 0.36234 0.36744 0.24314 0.03590  -0.00580 -0.01390 72  SER A N   
259  C CA  . SER A 38  ? 0.35234 0.35814 0.23244 0.03800  -0.00590 -0.01290 72  SER A CA  
260  C C   . SER A 38  ? 0.36864 0.37164 0.24524 0.03850  -0.00730 -0.01280 72  SER A C   
261  O O   . SER A 38  ? 0.37354 0.37614 0.24974 0.03700  -0.00860 -0.01270 72  SER A O   
262  C CB  . SER A 38  ? 0.37164 0.38314 0.25634 0.03910  -0.00600 -0.01120 72  SER A CB  
263  O OG  . SER A 38  ? 0.35964 0.37324 0.24644 0.03810  -0.00780 -0.01000 72  SER A OG  
264  N N   . VAL A 39  ? 0.36774 0.36774 0.24114 0.04060  -0.00760 -0.01290 73  VAL A N   
265  C CA  . VAL A 39  ? 0.35594 0.35224 0.22604 0.04160  -0.00960 -0.01240 73  VAL A CA  
266  C C   . VAL A 39  ? 0.36374 0.36414 0.23744 0.04540  -0.01010 -0.01120 73  VAL A C   
267  O O   . VAL A 39  ? 0.36874 0.37324 0.24504 0.04820  -0.00850 -0.01110 73  VAL A O   
268  C CB  . VAL A 39  ? 0.35684 0.34574 0.22054 0.04180  -0.01050 -0.01300 73  VAL A CB  
269  C CG1 . VAL A 39  ? 0.38114 0.36804 0.24204 0.03740  -0.01040 -0.01310 73  VAL A CG1 
270  C CG2 . VAL A 39  ? 0.37764 0.36564 0.24044 0.04460  -0.00930 -0.01380 73  VAL A CG2 
271  N N   . VAL A 40  ? 0.36414 0.36464 0.23824 0.04530  -0.01240 -0.00980 74  VAL A N   
272  C CA  . VAL A 40  ? 0.38694 0.39344 0.26604 0.04880  -0.01320 -0.00790 74  VAL A CA  
273  C C   . VAL A 40  ? 0.38064 0.38214 0.25684 0.05130  -0.01590 -0.00720 74  VAL A C   
274  O O   . VAL A 40  ? 0.37154 0.36524 0.24184 0.04880  -0.01780 -0.00760 74  VAL A O   
275  C CB  . VAL A 40  ? 0.37754 0.39074 0.26164 0.04570  -0.01430 -0.00580 74  VAL A CB  
276  C CG1 . VAL A 40  ? 0.37584 0.39194 0.26224 0.04300  -0.01250 -0.00630 74  VAL A CG1 
277  C CG2 . VAL A 40  ? 0.38344 0.39204 0.26394 0.04180  -0.01700 -0.00550 74  VAL A CG2 
278  N N   . ASP A 41  ? 0.38814 0.39484 0.26874 0.05640  -0.01620 -0.00570 75  ASP A N   
279  C CA  . ASP A 41  ? 0.39684 0.39914 0.27584 0.06020  -0.01920 -0.00470 75  ASP A CA  
280  C C   . ASP A 41  ? 0.38134 0.38704 0.26354 0.05720  -0.02260 -0.00150 75  ASP A C   
281  O O   . ASP A 41  ? 0.37394 0.38304 0.25744 0.05180  -0.02270 -0.00070 75  ASP A O   
282  C CB  . ASP A 41  ? 0.39654 0.40314 0.27884 0.06840  -0.01750 -0.00500 75  ASP A CB  
283  C CG  . ASP A 41  ? 0.39414 0.41584 0.28574 0.06970  -0.01510 -0.00270 75  ASP A CG  
284  O OD1 . ASP A 41  ? 0.40524 0.43324 0.30134 0.06460  -0.01650 -0.00010 75  ASP A OD1 
285  O OD2 . ASP A 41  ? 0.40364 0.43114 0.29754 0.07550  -0.01210 -0.00350 75  ASP A OD2 
286  N N   . THR A 42  ? 0.39264 0.39654 0.27544 0.06090  -0.02580 0.00040  76  THR A N   
287  C CA  . THR A 42  ? 0.38784 0.39524 0.27364 0.05800  -0.02970 0.00410  76  THR A CA  
288  C C   . THR A 42  ? 0.38764 0.40884 0.28264 0.05750  -0.02900 0.00700  76  THR A C   
289  O O   . THR A 42  ? 0.37594 0.40004 0.27264 0.05270  -0.03220 0.00990  76  THR A O   
290  C CB  . THR A 42  ? 0.39294 0.39604 0.27854 0.06270  -0.03360 0.00600  76  THR A CB  
291  O OG1 . THR A 42  ? 0.43584 0.44384 0.32664 0.07170  -0.03160 0.00560  76  THR A OG1 
292  C CG2 . THR A 42  ? 0.39544 0.38374 0.27084 0.06100  -0.03590 0.00430  76  THR A CG2 
293  N N   . LEU A 43  ? 0.40424 0.43394 0.30474 0.06180  -0.02530 0.00660  77  LEU A N   
294  C CA  . LEU A 43  ? 0.40584 0.44974 0.31534 0.06060  -0.02470 0.01010  77  LEU A CA  
295  C C   . LEU A 43  ? 0.39334 0.43814 0.30174 0.05440  -0.02300 0.00900  77  LEU A C   
296  O O   . LEU A 43  ? 0.38364 0.43894 0.29854 0.05200  -0.02320 0.01220  77  LEU A O   
297  C CB  . LEU A 43  ? 0.40844 0.46324 0.32494 0.06870  -0.02160 0.01090  77  LEU A CB  
298  C CG  . LEU A 43  ? 0.41064 0.46794 0.33104 0.07600  -0.02370 0.01300  77  LEU A CG  
299  C CD1 . LEU A 43  ? 0.49134 0.55774 0.41654 0.08550  -0.01930 0.01220  77  LEU A CD1 
300  C CD2 . LEU A 43  ? 0.40814 0.47484 0.33604 0.07260  -0.02810 0.01890  77  LEU A CD2 
301  N N   . GLY A 44  ? 0.36684 0.40114 0.26764 0.05170  -0.02170 0.00510  78  GLY A N   
302  C CA  . GLY A 44  ? 0.36384 0.39754 0.26334 0.04660  -0.02030 0.00380  78  GLY A CA  
303  C C   . GLY A 44  ? 0.38474 0.42294 0.28654 0.04880  -0.01640 0.00270  78  GLY A C   
304  O O   . GLY A 44  ? 0.39364 0.43144 0.29504 0.04480  -0.01570 0.00200  78  GLY A O   
305  N N   . SER A 45  ? 0.39164 0.43344 0.29514 0.05510  -0.01410 0.00220  79  SER A N   
306  C CA  . SER A 45  ? 0.38164 0.42734 0.28584 0.05710  -0.01030 0.00100  79  SER A CA  
307  C C   . SER A 45  ? 0.37944 0.41364 0.27554 0.05730  -0.00880 -0.00320 79  SER A C   
308  O O   . SER A 45  ? 0.38954 0.41444 0.28024 0.05890  -0.01000 -0.00510 79  SER A O   
309  C CB  . SER A 45  ? 0.38154 0.43674 0.29004 0.06440  -0.00800 0.00210  79  SER A CB  
310  O OG  . SER A 45  ? 0.40634 0.47534 0.32374 0.06380  -0.00900 0.00690  79  SER A OG  
311  N N   . GLU A 46  ? 0.38114 0.41624 0.27684 0.05510  -0.00670 -0.00410 80  GLU A N   
312  C CA  . GLU A 46  ? 0.37794 0.40374 0.26694 0.05480  -0.00550 -0.00740 80  GLU A CA  
313  C C   . GLU A 46  ? 0.37454 0.39644 0.25894 0.06080  -0.00430 -0.00940 80  GLU A C   
314  O O   . GLU A 46  ? 0.38324 0.41244 0.27044 0.06580  -0.00250 -0.00880 80  GLU A O   
315  C CB  . GLU A 46  ? 0.39104 0.41984 0.28124 0.05190  -0.00380 -0.00730 80  GLU A CB  
316  C CG  . GLU A 46  ? 0.38684 0.40704 0.27104 0.05070  -0.00310 -0.00990 80  GLU A CG  
317  C CD  . GLU A 46  ? 0.43594 0.45884 0.32204 0.04740  -0.00220 -0.00930 80  GLU A CD  
318  O OE1 . GLU A 46  ? 0.46204 0.49294 0.35324 0.04630  -0.00200 -0.00690 80  GLU A OE1 
319  O OE2 . GLU A 46  ? 0.43374 0.45094 0.31624 0.04560  -0.00210 -0.01070 80  GLU A OE2 
320  N N   . ILE A 47  ? 0.38954 0.39994 0.26664 0.06040  -0.00550 -0.01170 81  ILE A N   
321  C CA  . ILE A 47  ? 0.37784 0.38064 0.24844 0.06560  -0.00550 -0.01400 81  ILE A CA  
322  C C   . ILE A 47  ? 0.38174 0.38334 0.24824 0.06580  -0.00310 -0.01580 81  ILE A C   
323  O O   . ILE A 47  ? 0.39614 0.39234 0.25904 0.06130  -0.00370 -0.01650 81  ILE A O   
324  C CB  . ILE A 47  ? 0.37244 0.36274 0.23624 0.06370  -0.00900 -0.01480 81  ILE A CB  
325  C CG1 . ILE A 47  ? 0.38384 0.37574 0.25114 0.06250  -0.01150 -0.01250 81  ILE A CG1 
326  C CG2 . ILE A 47  ? 0.38914 0.36914 0.24504 0.06910  -0.01000 -0.01710 81  ILE A CG2 
327  C CD1 . ILE A 47  ? 0.38264 0.36404 0.24354 0.05890  -0.01500 -0.01250 81  ILE A CD1 
328  N N   . LEU A 48  ? 0.38374 0.39144 0.25104 0.07120  -0.00040 -0.01650 82  LEU A N   
329  C CA  . LEU A 48  ? 0.39144 0.39924 0.25454 0.07110  0.00200  -0.01800 82  LEU A CA  
330  C C   . LEU A 48  ? 0.39814 0.39184 0.24964 0.07340  0.00090  -0.02150 82  LEU A C   
331  O O   . LEU A 48  ? 0.41544 0.40674 0.26174 0.07210  0.00210  -0.02280 82  LEU A O   
332  C CB  . LEU A 48  ? 0.40944 0.43064 0.27724 0.07550  0.00580  -0.01710 82  LEU A CB  
333  C CG  . LEU A 48  ? 0.41424 0.44994 0.29304 0.07210  0.00630  -0.01280 82  LEU A CG  
334  C CD1 . LEU A 48  ? 0.44194 0.49214 0.32484 0.07610  0.01010  -0.01130 82  LEU A CD1 
335  C CD2 . LEU A 48  ? 0.41944 0.45434 0.29974 0.06430  0.00520  -0.01140 82  LEU A CD2 
336  N N   . SER A 49  ? 0.40624 0.38964 0.25314 0.07630  -0.00190 -0.02270 83  SER A N   
337  C CA  . SER A 49  ? 0.40744 0.37484 0.24234 0.07730  -0.00440 -0.02570 83  SER A CA  
338  C C   . SER A 49  ? 0.40244 0.36104 0.23394 0.06960  -0.00820 -0.02440 83  SER A C   
339  O O   . SER A 49  ? 0.41364 0.35834 0.23514 0.06870  -0.01130 -0.02590 83  SER A O   
340  C CB  . SER A 49  ? 0.40554 0.36524 0.23624 0.08530  -0.00600 -0.02760 83  SER A CB  
341  O OG  . SER A 49  ? 0.41304 0.37664 0.25104 0.08530  -0.00790 -0.02500 83  SER A OG  
342  N N   . CYS A 50  ? 0.38654 0.35304 0.22594 0.06410  -0.00800 -0.02160 84  CYS A N   
343  C CA  . CYS A 50  ? 0.38844 0.34994 0.22594 0.05710  -0.01050 -0.02020 84  CYS A CA  
344  C C   . CYS A 50  ? 0.38464 0.34394 0.21814 0.05320  -0.01030 -0.02050 84  CYS A C   
345  O O   . CYS A 50  ? 0.38324 0.35024 0.22034 0.05340  -0.00740 -0.02050 84  CYS A O   
346  C CB  . CYS A 50  ? 0.38404 0.35494 0.23054 0.05340  -0.00970 -0.01790 84  CYS A CB  
347  S SG  . CYS A 50  ? 0.40694 0.37734 0.25364 0.04550  -0.01090 -0.01620 84  CYS A SG  
348  N N   . THR A 51  ? 0.39904 0.34784 0.22494 0.04930  -0.01370 -0.02020 85  THR A N   
349  C CA  . THR A 51  ? 0.40204 0.34724 0.22284 0.04520  -0.01460 -0.02000 85  THR A CA  
350  C C   . THR A 51  ? 0.38504 0.33634 0.21134 0.03830  -0.01490 -0.01690 85  THR A C   
351  O O   . THR A 51  ? 0.41404 0.36014 0.23544 0.03320  -0.01780 -0.01540 85  THR A O   
352  C CB  . THR A 51  ? 0.41724 0.34624 0.22504 0.04500  -0.01900 -0.02130 85  THR A CB  
353  O OG1 . THR A 51  ? 0.41834 0.34114 0.22414 0.04230  -0.02270 -0.01960 85  THR A OG1 
354  C CG2 . THR A 51  ? 0.43314 0.35604 0.23484 0.05320  -0.01800 -0.02510 85  THR A CG2 
355  N N   . TYR A 52  ? 0.35484 0.31714 0.19114 0.03800  -0.01230 -0.01590 86  TYR A N   
356  C CA  . TYR A 52  ? 0.37424 0.34264 0.21594 0.03300  -0.01220 -0.01350 86  TYR A CA  
357  C C   . TYR A 52  ? 0.37354 0.34454 0.21604 0.02970  -0.01210 -0.01220 86  TYR A C   
358  O O   . TYR A 52  ? 0.39204 0.36244 0.23264 0.03120  -0.01140 -0.01310 86  TYR A O   
359  C CB  . TYR A 52  ? 0.37884 0.35674 0.22964 0.03420  -0.00950 -0.01340 86  TYR A CB  
360  C CG  . TYR A 52  ? 0.37174 0.35694 0.22874 0.03600  -0.00690 -0.01370 86  TYR A CG  
361  C CD1 . TYR A 52  ? 0.37064 0.36084 0.23214 0.03340  -0.00620 -0.01240 86  TYR A CD1 
362  C CD2 . TYR A 52  ? 0.37824 0.36634 0.23724 0.04010  -0.00560 -0.01460 86  TYR A CD2 
363  C CE1 . TYR A 52  ? 0.34554 0.34154 0.21234 0.03440  -0.00470 -0.01210 86  TYR A CE1 
364  C CE2 . TYR A 52  ? 0.36884 0.36414 0.23344 0.04060  -0.00380 -0.01400 86  TYR A CE2 
365  C CZ  . TYR A 52  ? 0.36344 0.36184 0.23144 0.03760  -0.00360 -0.01280 86  TYR A CZ  
366  O OH  . TYR A 52  ? 0.39464 0.39924 0.26764 0.03760  -0.00260 -0.01170 86  TYR A OH  
367  N N   . ALA A 53  ? 0.38634 0.36104 0.23184 0.02510  -0.01290 -0.00980 87  ALA A N   
368  C CA  . ALA A 53  ? 0.37944 0.35864 0.22794 0.02180  -0.01310 -0.00760 87  ALA A CA  
369  C C   . ALA A 53  ? 0.36914 0.35914 0.22804 0.02190  -0.01050 -0.00670 87  ALA A C   
370  O O   . ALA A 53  ? 0.36914 0.36234 0.23094 0.02220  -0.00930 -0.00690 87  ALA A O   
371  C CB  . ALA A 53  ? 0.39524 0.37004 0.23824 0.01620  -0.01670 -0.00490 87  ALA A CB  
372  N N   . LEU A 54  ? 0.35274 0.34774 0.21674 0.02180  -0.00970 -0.00570 88  LEU A N   
373  C CA  . LEU A 54  ? 0.34094 0.34454 0.21454 0.02260  -0.00780 -0.00500 88  LEU A CA  
374  C C   . LEU A 54  ? 0.35754 0.36604 0.23494 0.01940  -0.00900 -0.00180 88  LEU A C   
375  O O   . LEU A 54  ? 0.37374 0.38004 0.24844 0.01730  -0.01100 -0.00030 88  LEU A O   
376  C CB  . LEU A 54  ? 0.35004 0.35534 0.22734 0.02570  -0.00640 -0.00630 88  LEU A CB  
377  C CG  . LEU A 54  ? 0.35724 0.36884 0.24334 0.02660  -0.00550 -0.00560 88  LEU A CG  
378  C CD1 . LEU A 54  ? 0.36554 0.37964 0.25434 0.02780  -0.00390 -0.00680 88  LEU A CD1 
379  C CD2 . LEU A 54  ? 0.38334 0.39524 0.27184 0.02850  -0.00520 -0.00620 88  LEU A CD2 
380  N N   . ASP A 55  ? 0.35004 0.36574 0.23364 0.01920  -0.00780 -0.00060 89  ASP A N   
381  C CA  . ASP A 55  ? 0.35694 0.38004 0.24634 0.01680  -0.00860 0.00300  89  ASP A CA  
382  C C   . ASP A 55  ? 0.35604 0.38634 0.25504 0.02080  -0.00620 0.00230  89  ASP A C   
383  O O   . ASP A 55  ? 0.35244 0.38644 0.25384 0.02310  -0.00360 0.00060  89  ASP A O   
384  C CB  . ASP A 55  ? 0.37424 0.40044 0.26174 0.01270  -0.00950 0.00560  89  ASP A CB  
385  C CG  . ASP A 55  ? 0.41164 0.44714 0.30554 0.00970  -0.01080 0.01030  89  ASP A CG  
386  O OD1 . ASP A 55  ? 0.40814 0.44874 0.30974 0.01190  -0.01030 0.01110  89  ASP A OD1 
387  O OD2 . ASP A 55  ? 0.45704 0.49494 0.34864 0.00470  -0.01270 0.01370  89  ASP A OD2 
388  N N   . LEU A 56  ? 0.32934 0.36104 0.23314 0.02170  -0.00720 0.00350  90  LEU A N   
389  C CA  . LEU A 56  ? 0.35144 0.38804 0.26394 0.02580  -0.00580 0.00290  90  LEU A CA  
390  C C   . LEU A 56  ? 0.33214 0.37844 0.25294 0.02560  -0.00600 0.00650  90  LEU A C   
391  O O   . LEU A 56  ? 0.33364 0.38354 0.26214 0.02960  -0.00550 0.00640  90  LEU A O   
392  C CB  . LEU A 56  ? 0.34374 0.37604 0.25734 0.02700  -0.00720 0.00250  90  LEU A CB  
393  C CG  . LEU A 56  ? 0.35484 0.38114 0.26414 0.02900  -0.00610 -0.00110 90  LEU A CG  
394  C CD1 . LEU A 56  ? 0.36414 0.38754 0.27424 0.02900  -0.00780 -0.00040 90  LEU A CD1 
395  C CD2 . LEU A 56  ? 0.34524 0.37254 0.25704 0.03270  -0.00380 -0.00400 90  LEU A CD2 
396  N N   . GLU A 57  ? 0.34564 0.39594 0.26494 0.02110  -0.00730 0.00990  91  GLU A N   
397  C CA  . GLU A 57  ? 0.35004 0.41244 0.27804 0.02110  -0.00680 0.01360  91  GLU A CA  
398  C C   . GLU A 57  ? 0.36044 0.42944 0.28994 0.02360  -0.00280 0.01180  91  GLU A C   
399  O O   . GLU A 57  ? 0.36044 0.43884 0.29844 0.02810  -0.00020 0.01180  91  GLU A O   
400  C CB  . GLU A 57  ? 0.38024 0.44514 0.30604 0.01410  -0.01050 0.01900  91  GLU A CB  
401  C CG  . GLU A 57  ? 0.44154 0.52144 0.37734 0.01320  -0.01030 0.02400  91  GLU A CG  
402  C CD  . GLU A 57  ? 0.54824 0.63024 0.48054 0.00490  -0.01450 0.02980  91  GLU A CD  
403  O OE1 . GLU A 57  ? 0.59884 0.66974 0.52204 0.00040  -0.01840 0.03000  91  GLU A OE1 
404  O OE2 . GLU A 57  ? 0.57964 0.67454 0.51794 0.00270  -0.01410 0.03410  91  GLU A OE2 
405  N N   . ARG A 58  ? 0.35744 0.42154 0.27834 0.02100  -0.00230 0.01010  92  ARG A N   
406  C CA  . ARG A 58  ? 0.37274 0.44214 0.29304 0.02240  0.00120  0.00850  92  ARG A CA  
407  C C   . ARG A 58  ? 0.35344 0.41514 0.26944 0.02660  0.00350  0.00280  92  ARG A C   
408  O O   . ARG A 58  ? 0.37234 0.43724 0.28644 0.02780  0.00640  0.00090  92  ARG A O   
409  C CB  . ARG A 58  ? 0.40234 0.47234 0.31634 0.01550  -0.00060 0.01180  92  ARG A CB  
410  C CG  . ARG A 58  ? 0.46394 0.54644 0.38394 0.01130  -0.00190 0.01810  92  ARG A CG  
411  C CD  . ARG A 58  ? 0.52814 0.60974 0.44094 0.00320  -0.00500 0.02210  92  ARG A CD  
412  N NE  . ARG A 58  ? 0.54504 0.61224 0.44864 -0.00110 -0.01010 0.02250  92  ARG A NE  
413  C CZ  . ARG A 58  ? 0.54204 0.60874 0.44584 -0.00560 -0.01440 0.02670  92  ARG A CZ  
414  N NH1 . ARG A 58  ? 0.56934 0.64994 0.48334 -0.00650 -0.01440 0.03140  92  ARG A NH1 
415  N NH2 . ARG A 58  ? 0.53704 0.58944 0.43064 -0.00890 -0.01860 0.02610  92  ARG A NH2 
416  N N   . PHE A 59  ? 0.36234 0.41434 0.27614 0.02830  0.00200  0.00040  93  PHE A N   
417  C CA  . PHE A 59  ? 0.37154 0.41654 0.28194 0.03170  0.00330  -0.00430 93  PHE A CA  
418  C C   . PHE A 59  ? 0.37634 0.41724 0.27854 0.02920  0.00360  -0.00560 93  PHE A C   
419  O O   . PHE A 59  ? 0.35374 0.39494 0.25384 0.03110  0.00590  -0.00830 93  PHE A O   
420  C CB  . PHE A 59  ? 0.37114 0.42004 0.28664 0.03730  0.00630  -0.00710 93  PHE A CB  
421  C CG  . PHE A 59  ? 0.35354 0.40894 0.27824 0.04010  0.00610  -0.00510 93  PHE A CG  
422  C CD1 . PHE A 59  ? 0.35214 0.40354 0.27974 0.03980  0.00300  -0.00340 93  PHE A CD1 
423  C CD2 . PHE A 59  ? 0.34444 0.41094 0.27504 0.04300  0.00910  -0.00440 93  PHE A CD2 
424  C CE1 . PHE A 59  ? 0.34514 0.40224 0.28154 0.04220  0.00210  -0.00100 93  PHE A CE1 
425  C CE2 . PHE A 59  ? 0.34994 0.42314 0.29004 0.04620  0.00870  -0.00220 93  PHE A CE2 
426  C CZ  . PHE A 59  ? 0.34914 0.41704 0.29214 0.04570  0.00490  -0.00040 93  PHE A CZ  
427  N N   . VAL A 60  ? 0.36974 0.40584 0.26644 0.02510  0.00090  -0.00360 94  VAL A N   
428  C CA  . VAL A 60  ? 0.36554 0.39674 0.25434 0.02240  0.00010  -0.00390 94  VAL A CA  
429  C C   . VAL A 60  ? 0.37334 0.39434 0.25654 0.02250  -0.00210 -0.00520 94  VAL A C   
430  O O   . VAL A 60  ? 0.37624 0.39464 0.25954 0.02210  -0.00380 -0.00430 94  VAL A O   
431  C CB  . VAL A 60  ? 0.37854 0.41364 0.26524 0.01700  -0.00140 0.00020  94  VAL A CB  
432  C CG1 . VAL A 60  ? 0.38764 0.41554 0.26554 0.01400  -0.00340 0.00030  94  VAL A CG1 
433  C CG2 . VAL A 60  ? 0.38704 0.43494 0.27974 0.01730  0.00160  0.00170  94  VAL A CG2 
434  N N   . LEU A 61  ? 0.35894 0.37504 0.23734 0.02330  -0.00210 -0.00720 95  LEU A N   
435  C CA  . LEU A 61  ? 0.35384 0.36164 0.22704 0.02400  -0.00400 -0.00830 95  LEU A CA  
436  C C   . LEU A 61  ? 0.36774 0.37034 0.23364 0.02120  -0.00610 -0.00720 95  LEU A C   
437  O O   . LEU A 61  ? 0.39374 0.39834 0.25834 0.01990  -0.00560 -0.00710 95  LEU A O   
438  C CB  . LEU A 61  ? 0.36594 0.37254 0.24064 0.02750  -0.00280 -0.01090 95  LEU A CB  
439  C CG  . LEU A 61  ? 0.36324 0.37084 0.24264 0.02990  -0.00240 -0.01160 95  LEU A CG  
440  C CD1 . LEU A 61  ? 0.39074 0.39794 0.27164 0.03200  -0.00180 -0.01350 95  LEU A CD1 
441  C CD2 . LEU A 61  ? 0.37654 0.38044 0.25304 0.02990  -0.00370 -0.01100 95  LEU A CD2 
442  N N   . LYS A 62  ? 0.36944 0.36454 0.22964 0.02010  -0.00890 -0.00660 96  LYS A N   
443  C CA  . LYS A 62  ? 0.37964 0.36714 0.23174 0.01730  -0.01220 -0.00540 96  LYS A CA  
444  C C   . LYS A 62  ? 0.38994 0.36864 0.23724 0.02120  -0.01340 -0.00770 96  LYS A C   
445  O O   . LYS A 62  ? 0.39574 0.37144 0.24224 0.02380  -0.01330 -0.00900 96  LYS A O   
446  C CB  . LYS A 62  ? 0.42234 0.40704 0.27044 0.01260  -0.01520 -0.00240 96  LYS A CB  
447  C CG  . LYS A 62  ? 0.41814 0.41334 0.27154 0.00850  -0.01430 0.00090  96  LYS A CG  
448  C CD  . LYS A 62  ? 0.46734 0.45954 0.31644 0.00290  -0.01830 0.00460  96  LYS A CD  
449  C CE  . LYS A 62  ? 0.53014 0.53464 0.38474 -0.00190 -0.01780 0.00900  96  LYS A CE  
450  N NZ  . LYS A 62  ? 0.56304 0.56414 0.41244 -0.00890 -0.02280 0.01360  96  LYS A NZ  
451  N N   . PHE A 63  ? 0.38004 0.35524 0.22444 0.02160  -0.01460 -0.00790 97  PHE A N   
452  C CA  . PHE A 63  ? 0.39364 0.36164 0.23464 0.02590  -0.01590 -0.00970 97  PHE A CA  
453  C C   . PHE A 63  ? 0.41754 0.37444 0.24954 0.02410  -0.02040 -0.00860 97  PHE A C   
454  O O   . PHE A 63  ? 0.42234 0.37894 0.25274 0.02130  -0.02200 -0.00690 97  PHE A O   
455  C CB  . PHE A 63  ? 0.38444 0.35754 0.23024 0.02860  -0.01400 -0.01080 97  PHE A CB  
456  C CG  . PHE A 63  ? 0.38394 0.36544 0.23744 0.03040  -0.01050 -0.01190 97  PHE A CG  
457  C CD1 . PHE A 63  ? 0.38424 0.36674 0.24034 0.03440  -0.00940 -0.01320 97  PHE A CD1 
458  C CD2 . PHE A 63  ? 0.38544 0.37374 0.24314 0.02840  -0.00850 -0.01170 97  PHE A CD2 
459  C CE1 . PHE A 63  ? 0.37744 0.36694 0.24004 0.03520  -0.00710 -0.01360 97  PHE A CE1 
460  C CE2 . PHE A 63  ? 0.37704 0.37104 0.24104 0.03020  -0.00610 -0.01280 97  PHE A CE2 
461  C CZ  . PHE A 63  ? 0.37104 0.36514 0.23734 0.03310  -0.00580 -0.01340 97  PHE A CZ  
462  N N   . PRO A 64  ? 0.43474 0.38164 0.25994 0.02540  -0.02300 -0.00940 98  PRO A N   
463  C CA  . PRO A 64  ? 0.43164 0.36534 0.24724 0.02410  -0.02830 -0.00840 98  PRO A CA  
464  C C   . PRO A 64  ? 0.42644 0.35724 0.24204 0.02800  -0.02930 -0.00910 98  PRO A C   
465  O O   . PRO A 64  ? 0.39214 0.32664 0.21244 0.03410  -0.02670 -0.01130 98  PRO A O   
466  C CB  . PRO A 64  ? 0.43934 0.36274 0.24774 0.02690  -0.02990 -0.01060 98  PRO A CB  
467  C CG  . PRO A 64  ? 0.42754 0.35984 0.24104 0.02590  -0.02650 -0.01090 98  PRO A CG  
468  C CD  . PRO A 64  ? 0.41674 0.36304 0.24144 0.02760  -0.02170 -0.01110 98  PRO A CD  
469  N N   . TYR A 65  ? 0.43274 0.35734 0.24324 0.02380  -0.03360 -0.00640 99  TYR A N   
470  C CA  . TYR A 65  ? 0.43674 0.35844 0.24704 0.02650  -0.03550 -0.00610 99  TYR A CA  
471  C C   . TYR A 65  ? 0.43474 0.34794 0.24274 0.03480  -0.03670 -0.00890 99  TYR A C   
472  O O   . TYR A 65  ? 0.41594 0.33374 0.22934 0.03980  -0.03520 -0.00970 99  TYR A O   
473  C CB  . TYR A 65  ? 0.43724 0.35124 0.24034 0.02000  -0.04110 -0.00230 99  TYR A CB  
474  C CG  . TYR A 65  ? 0.45254 0.37724 0.25834 0.01240  -0.03960 0.00090  99  TYR A CG  
475  C CD1 . TYR A 65  ? 0.42934 0.36744 0.24314 0.01320  -0.03450 0.00010  99  TYR A CD1 
476  C CD2 . TYR A 65  ? 0.47344 0.39494 0.27324 0.00440  -0.04340 0.00490  99  TYR A CD2 
477  C CE1 . TYR A 65  ? 0.42954 0.37744 0.24504 0.00730  -0.03250 0.00230  99  TYR A CE1 
478  C CE2 . TYR A 65  ? 0.48684 0.42014 0.28944 -0.00200 -0.04130 0.00800  99  TYR A CE2 
479  C CZ  . TYR A 65  ? 0.46074 0.40724 0.27104 0.00000  -0.03560 0.00630  99  TYR A CZ  
480  O OH  . TYR A 65  ? 0.48364 0.44194 0.29604 -0.00540 -0.03290 0.00860  99  TYR A OH  
481  N N   . GLU A 66  ? 0.43964 0.34064 0.23944 0.03640  -0.03940 -0.01040 100 GLU A N   
482  C CA  . GLU A 66  ? 0.45094 0.34174 0.24644 0.04490  -0.04100 -0.01340 100 GLU A CA  
483  C C   . GLU A 66  ? 0.43684 0.33904 0.24094 0.05250  -0.03510 -0.01630 100 GLU A C   
484  O O   . GLU A 66  ? 0.43524 0.33894 0.24294 0.05900  -0.03490 -0.01690 100 GLU A O   
485  C CB  . GLU A 66  ? 0.47914 0.35394 0.26264 0.04480  -0.04480 -0.01510 100 GLU A CB  
486  C CG  . GLU A 66  ? 0.54484 0.40574 0.32134 0.05410  -0.04730 -0.01860 100 GLU A CG  
487  C CD  . GLU A 66  ? 0.60474 0.45554 0.37794 0.05500  -0.05320 -0.01650 100 GLU A CD  
488  O OE1 . GLU A 66  ? 0.65104 0.50074 0.42294 0.04640  -0.05690 -0.01210 100 GLU A OE1 
489  O OE2 . GLU A 66  ? 0.61464 0.45904 0.38664 0.06430  -0.05410 -0.01900 100 GLU A OE2 
490  N N   . THR A 67  ? 0.43704 0.34814 0.24494 0.05150  -0.03060 -0.01740 101 THR A N   
491  C CA  . THR A 67  ? 0.40984 0.33144 0.22474 0.05790  -0.02540 -0.01960 101 THR A CA  
492  C C   . THR A 67  ? 0.40544 0.34284 0.23194 0.05620  -0.02180 -0.01790 101 THR A C   
493  O O   . THR A 67  ? 0.40154 0.34814 0.23464 0.06110  -0.01850 -0.01870 101 THR A O   
494  C CB  . THR A 67  ? 0.41574 0.33714 0.22734 0.05780  -0.02310 -0.02170 101 THR A CB  
495  O OG1 . THR A 67  ? 0.41194 0.33834 0.22584 0.04990  -0.02260 -0.01950 101 THR A OG1 
496  C CG2 . THR A 67  ? 0.44014 0.34414 0.23844 0.06000  -0.02690 -0.02410 101 THR A CG2 
497  N N   . CYS A 68  ? 0.39234 0.33334 0.22124 0.04930  -0.02240 -0.01550 102 CYS A N   
498  C CA  . CYS A 68  ? 0.38504 0.33904 0.22304 0.04750  -0.01910 -0.01450 102 CYS A CA  
499  C C   . CYS A 68  ? 0.38044 0.33654 0.22084 0.04570  -0.02090 -0.01260 102 CYS A C   
500  O O   . CYS A 68  ? 0.35664 0.32194 0.20354 0.04470  -0.01870 -0.01210 102 CYS A O   
501  C CB  . CYS A 68  ? 0.38134 0.33984 0.22084 0.04180  -0.01740 -0.01390 102 CYS A CB  
502  S SG  . CYS A 68  ? 0.39844 0.35474 0.23484 0.04240  -0.01610 -0.01540 102 CYS A SG  
503  N N   . THR A 69  ? 0.39394 0.34074 0.22834 0.04480  -0.02520 -0.01130 103 THR A N   
504  C CA  . THR A 69  ? 0.38804 0.33624 0.22334 0.04210  -0.02730 -0.00900 103 THR A CA  
505  C C   . THR A 69  ? 0.39524 0.33594 0.22814 0.04680  -0.03130 -0.00830 103 THR A C   
506  O O   . THR A 69  ? 0.42504 0.35794 0.25444 0.05210  -0.03260 -0.00990 103 THR A O   
507  C CB  . THR A 69  ? 0.37454 0.32014 0.20464 0.03440  -0.02910 -0.00700 103 THR A CB  
508  O OG1 . THR A 69  ? 0.39924 0.33224 0.22084 0.03310  -0.03380 -0.00590 103 THR A OG1 
509  C CG2 . THR A 69  ? 0.39604 0.34884 0.22874 0.03080  -0.02530 -0.00770 103 THR A CG2 
510  N N   . ILE A 70  ? 0.39664 0.33944 0.23134 0.04510  -0.03350 -0.00600 104 ILE A N   
511  C CA  . ILE A 70  ? 0.41014 0.34794 0.24464 0.04960  -0.03760 -0.00450 104 ILE A CA  
512  C C   . ILE A 70  ? 0.42014 0.34714 0.24654 0.04450  -0.04340 -0.00180 104 ILE A C   
513  O O   . ILE A 70  ? 0.41134 0.34134 0.23594 0.03720  -0.04370 0.00020  104 ILE A O   
514  C CB  . ILE A 70  ? 0.39864 0.34734 0.24154 0.05110  -0.03670 -0.00310 104 ILE A CB  
515  C CG1 . ILE A 70  ? 0.40714 0.36724 0.25764 0.05390  -0.03120 -0.00500 104 ILE A CG1 
516  C CG2 . ILE A 70  ? 0.40884 0.35414 0.25344 0.05700  -0.04070 -0.00130 104 ILE A CG2 
517  C CD1 . ILE A 70  ? 0.42914 0.40034 0.28754 0.05350  -0.03060 -0.00320 104 ILE A CD1 
518  N N   . LYS A 71  ? 0.43064 0.34484 0.25144 0.04860  -0.04800 -0.00170 105 LYS A N   
519  C CA  . LYS A 71  ? 0.45994 0.36184 0.27204 0.04350  -0.05450 0.00140  105 LYS A CA  
520  C C   . LYS A 71  ? 0.44744 0.35134 0.26164 0.04200  -0.05820 0.00510  105 LYS A C   
521  O O   . LYS A 71  ? 0.42584 0.33294 0.24624 0.04870  -0.05870 0.00520  105 LYS A O   
522  C CB  . LYS A 71  ? 0.47234 0.35764 0.27684 0.04870  -0.05910 0.00010  105 LYS A CB  
523  C CG  . LYS A 71  ? 0.51214 0.38234 0.30624 0.04250  -0.06690 0.00370  105 LYS A CG  
524  C CD  . LYS A 71  ? 0.51094 0.38154 0.29954 0.03230  -0.06660 0.00530  105 LYS A CD  
525  C CE  . LYS A 71  ? 0.53994 0.39794 0.31874 0.02450  -0.07460 0.01010  105 LYS A CE  
526  N NZ  . LYS A 71  ? 0.52764 0.38804 0.30794 0.02200  -0.07790 0.01410  105 LYS A NZ  
527  N N   . VAL A 72  ? 0.47714 0.37994 0.28624 0.03300  -0.06090 0.00840  106 VAL A N   
528  C CA  . VAL A 72  ? 0.45994 0.36284 0.26854 0.02970  -0.06530 0.01250  106 VAL A CA  
529  C C   . VAL A 72  ? 0.49194 0.38374 0.29014 0.02190  -0.07150 0.01640  106 VAL A C   
530  O O   . VAL A 72  ? 0.50654 0.39214 0.29884 0.01870  -0.07190 0.01600  106 VAL A O   
531  C CB  . VAL A 72  ? 0.44344 0.36074 0.25674 0.02520  -0.06120 0.01290  106 VAL A CB  
532  C CG1 . VAL A 72  ? 0.43324 0.36094 0.25674 0.03200  -0.05650 0.01010  106 VAL A CG1 
533  C CG2 . VAL A 72  ? 0.44194 0.36464 0.25184 0.01780  -0.05710 0.01210  106 VAL A CG2 
534  N N   . VAL A 73  ? 0.50334 0.39244 0.29894 0.01820  -0.07690 0.02070  107 VAL A N   
535  C CA  . VAL A 73  ? 0.51764 0.39674 0.30314 0.00970  -0.08340 0.02540  107 VAL A CA  
536  C C   . VAL A 73  ? 0.49174 0.37934 0.27374 0.00040  -0.07930 0.02590  107 VAL A C   
537  O O   . VAL A 73  ? 0.48664 0.38784 0.27224 -0.00250 -0.07380 0.02510  107 VAL A O   
538  C CB  . VAL A 73  ? 0.50274 0.37984 0.28654 0.00670  -0.08950 0.03030  107 VAL A CB  
539  C CG1 . VAL A 73  ? 0.56024 0.42394 0.33314 -0.00100 -0.09790 0.03570  107 VAL A CG1 
540  C CG2 . VAL A 73  ? 0.51714 0.39144 0.30784 0.01700  -0.09190 0.02960  107 VAL A CG2 
541  N N   . GLY A 74  ? 0.47754 0.35694 0.25254 -0.00420 -0.08200 0.02750  108 GLY A N   
542  C CA  . GLY A 74  ? 0.48004 0.36814 0.25204 -0.01330 -0.07880 0.02910  108 GLY A CA  
543  C C   . GLY A 74  ? 0.48194 0.37944 0.25944 -0.01080 -0.07110 0.02460  108 GLY A C   
544  O O   . GLY A 74  ? 0.51284 0.41744 0.28854 -0.01770 -0.06870 0.02620  108 GLY A O   
545  N N   . GLY A 75  ? 0.47574 0.37454 0.26014 -0.00150 -0.06720 0.01960  109 GLY A N   
546  C CA  . GLY A 75  ? 0.46674 0.37454 0.25634 0.00040  -0.06020 0.01580  109 GLY A CA  
547  C C   . GLY A 75  ? 0.44174 0.35334 0.23964 0.01000  -0.05580 0.01100  109 GLY A C   
548  O O   . GLY A 75  ? 0.42624 0.33034 0.22494 0.01670  -0.05870 0.01010  109 GLY A O   
549  N N   . TYR A 76  ? 0.41824 0.34214 0.22234 0.01070  -0.04900 0.00820  110 TYR A N   
550  C CA  . TYR A 76  ? 0.41284 0.34204 0.22484 0.01840  -0.04450 0.00410  110 TYR A CA  
551  C C   . TYR A 76  ? 0.40974 0.35154 0.22774 0.01770  -0.03990 0.00300  110 TYR A C   
552  O O   . TYR A 76  ? 0.42224 0.37054 0.23894 0.01210  -0.03770 0.00370  110 TYR A O   
553  C CB  . TYR A 76  ? 0.40984 0.33924 0.22284 0.02020  -0.04140 0.00160  110 TYR A CB  
554  C CG  . TYR A 76  ? 0.43244 0.34774 0.23824 0.02110  -0.04610 0.00190  110 TYR A CG  
555  C CD1 . TYR A 76  ? 0.43664 0.34424 0.24224 0.02930  -0.04730 -0.00060 110 TYR A CD1 
556  C CD2 . TYR A 76  ? 0.43104 0.34074 0.22954 0.01390  -0.04950 0.00480  110 TYR A CD2 
557  C CE1 . TYR A 76  ? 0.44714 0.33984 0.24444 0.03070  -0.05180 -0.00110 110 TYR A CE1 
558  C CE2 . TYR A 76  ? 0.44034 0.33504 0.23074 0.01410  -0.05470 0.00510  110 TYR A CE2 
559  C CZ  . TYR A 76  ? 0.45664 0.34174 0.24584 0.02280  -0.05580 0.00180  110 TYR A CZ  
560  O OH  . TYR A 76  ? 0.53264 0.40094 0.31214 0.02360  -0.06120 0.00140  110 TYR A OH  
561  N N   . GLN A 77  ? 0.40014 0.34544 0.22444 0.02350  -0.03860 0.00140  111 GLN A N   
562  C CA  . GLN A 77  ? 0.40424 0.35994 0.23424 0.02350  -0.03460 -0.00000 111 GLN A CA  
563  C C   . GLN A 77  ? 0.38924 0.35004 0.22534 0.02780  -0.03000 -0.00310 111 GLN A C   
564  O O   . GLN A 77  ? 0.38214 0.34024 0.22044 0.03330  -0.03030 -0.00400 111 GLN A O   
565  C CB  . GLN A 77  ? 0.41224 0.36934 0.24514 0.02550  -0.03710 0.00140  111 GLN A CB  
566  C CG  . GLN A 77  ? 0.42054 0.37474 0.24764 0.02010  -0.04140 0.00460  111 GLN A CG  
567  C CD  . GLN A 77  ? 0.42574 0.38244 0.25644 0.02170  -0.04400 0.00640  111 GLN A CD  
568  O OE1 . GLN A 77  ? 0.43994 0.40264 0.27784 0.02580  -0.04200 0.00520  111 GLN A OE1 
569  N NE2 . GLN A 77  ? 0.43194 0.38434 0.25764 0.01800  -0.04910 0.00990  111 GLN A NE2 
570  N N   . VAL A 78  ? 0.39754 0.36534 0.23584 0.02550  -0.02590 -0.00480 112 VAL A N   
571  C CA  . VAL A 78  ? 0.39594 0.36874 0.23994 0.02860  -0.02200 -0.00720 112 VAL A CA  
572  C C   . VAL A 78  ? 0.38304 0.36254 0.23174 0.02890  -0.02020 -0.00810 112 VAL A C   
573  O O   . VAL A 78  ? 0.37624 0.35754 0.22254 0.02530  -0.01980 -0.00830 112 VAL A O   
574  C CB  . VAL A 78  ? 0.39664 0.37084 0.23934 0.02600  -0.01940 -0.00800 112 VAL A CB  
575  C CG1 . VAL A 78  ? 0.40374 0.38194 0.24384 0.02100  -0.01810 -0.00760 112 VAL A CG1 
576  C CG2 . VAL A 78  ? 0.40104 0.38014 0.24974 0.02880  -0.01590 -0.01010 112 VAL A CG2 
577  N N   . ASN A 79  ? 0.39364 0.37644 0.24824 0.03290  -0.01930 -0.00860 113 ASN A N   
578  C CA  . ASN A 79  ? 0.37684 0.36524 0.23604 0.03270  -0.01850 -0.00890 113 ASN A CA  
579  C C   . ASN A 79  ? 0.36654 0.35884 0.22984 0.03370  -0.01520 -0.01060 113 ASN A C   
580  O O   . ASN A 79  ? 0.34424 0.33764 0.21024 0.03680  -0.01410 -0.01080 113 ASN A O   
581  C CB  . ASN A 79  ? 0.37854 0.36964 0.24214 0.03580  -0.02090 -0.00670 113 ASN A CB  
582  C CG  . ASN A 79  ? 0.37784 0.36414 0.23804 0.03620  -0.02470 -0.00460 113 ASN A CG  
583  O OD1 . ASN A 79  ? 0.39504 0.37814 0.25004 0.03200  -0.02660 -0.00390 113 ASN A OD1 
584  N ND2 . ASN A 79  ? 0.39364 0.37934 0.25644 0.04140  -0.02580 -0.00370 113 ASN A ND2 
585  N N   . ILE A 80  ? 0.38524 0.37894 0.24824 0.03120  -0.01390 -0.01210 114 ILE A N   
586  C CA  . ILE A 80  ? 0.35554 0.35154 0.22164 0.03180  -0.01120 -0.01360 114 ILE A CA  
587  C C   . ILE A 80  ? 0.35584 0.35394 0.22494 0.03110  -0.01190 -0.01380 114 ILE A C   
588  O O   . ILE A 80  ? 0.37384 0.37004 0.23974 0.02890  -0.01340 -0.01420 114 ILE A O   
589  C CB  . ILE A 80  ? 0.36754 0.36284 0.23054 0.03000  -0.00900 -0.01530 114 ILE A CB  
590  C CG1 . ILE A 80  ? 0.38174 0.37474 0.24124 0.02930  -0.00940 -0.01420 114 ILE A CG1 
591  C CG2 . ILE A 80  ? 0.37194 0.36964 0.23924 0.03120  -0.00680 -0.01650 114 ILE A CG2 
592  C CD1 . ILE A 80  ? 0.41334 0.40774 0.27004 0.02670  -0.00770 -0.01460 114 ILE A CD1 
593  N N   . ARG A 81  ? 0.34094 0.34204 0.21514 0.03250  -0.01130 -0.01330 115 ARG A N   
594  C CA  . ARG A 81  ? 0.35684 0.35914 0.23384 0.03110  -0.01260 -0.01290 115 ARG A CA  
595  C C   . ARG A 81  ? 0.34924 0.35054 0.22754 0.03130  -0.01090 -0.01460 115 ARG A C   
596  O O   . ARG A 81  ? 0.36374 0.36704 0.24444 0.03290  -0.00900 -0.01440 115 ARG A O   
597  C CB  . ARG A 81  ? 0.35174 0.35984 0.23424 0.03190  -0.01400 -0.00980 115 ARG A CB  
598  C CG  . ARG A 81  ? 0.33964 0.34914 0.22464 0.02920  -0.01650 -0.00810 115 ARG A CG  
599  C CD  . ARG A 81  ? 0.33724 0.35524 0.22844 0.02970  -0.01760 -0.00410 115 ARG A CD  
600  N NE  . ARG A 81  ? 0.34634 0.36604 0.23964 0.02570  -0.02120 -0.00140 115 ARG A NE  
601  C CZ  . ARG A 81  ? 0.36194 0.38444 0.25624 0.02350  -0.02450 0.00150  115 ARG A CZ  
602  N NH1 . ARG A 81  ? 0.36344 0.38764 0.25734 0.02540  -0.02470 0.00210  115 ARG A NH1 
603  N NH2 . ARG A 81  ? 0.36094 0.38414 0.25644 0.01890  -0.02840 0.00420  115 ARG A NH2 
604  N N   . VAL A 82  ? 0.34814 0.34584 0.22464 0.02990  -0.01180 -0.01630 116 VAL A N   
605  C CA  . VAL A 82  ? 0.36184 0.35774 0.23984 0.03080  -0.01080 -0.01790 116 VAL A CA  
606  C C   . VAL A 82  ? 0.34964 0.34264 0.22864 0.02890  -0.01420 -0.01700 116 VAL A C   
607  O O   . VAL A 82  ? 0.33704 0.32804 0.21344 0.02650  -0.01710 -0.01630 116 VAL A O   
608  C CB  . VAL A 82  ? 0.37354 0.36624 0.24734 0.03190  -0.00860 -0.02140 116 VAL A CB  
609  C CG1 . VAL A 82  ? 0.38684 0.38304 0.25994 0.03250  -0.00590 -0.02130 116 VAL A CG1 
610  C CG2 . VAL A 82  ? 0.39164 0.37954 0.25894 0.03040  -0.01000 -0.02350 116 VAL A CG2 
611  N N   . GLY A 83  ? 0.37414 0.36654 0.25654 0.02930  -0.01450 -0.01670 117 GLY A N   
612  C CA  . GLY A 83  ? 0.39934 0.38794 0.28224 0.02690  -0.01850 -0.01530 117 GLY A CA  
613  C C   . GLY A 83  ? 0.42264 0.41154 0.31004 0.02710  -0.01910 -0.01380 117 GLY A C   
614  O O   . GLY A 83  ? 0.41974 0.41244 0.31024 0.02920  -0.01630 -0.01380 117 GLY A O   
615  N N   . ASP A 84  ? 0.42614 0.41054 0.31354 0.02430  -0.02350 -0.01220 118 ASP A N   
616  C CA  . ASP A 84  ? 0.44704 0.42994 0.33794 0.02360  -0.02550 -0.01030 118 ASP A CA  
617  C C   . ASP A 84  ? 0.44734 0.44054 0.34394 0.02180  -0.02490 -0.00540 118 ASP A C   
618  O O   . ASP A 84  ? 0.47614 0.47554 0.37414 0.01910  -0.02600 -0.00210 118 ASP A O   
619  C CB  . ASP A 84  ? 0.45584 0.42904 0.34364 0.02040  -0.03140 -0.00970 118 ASP A CB  
620  C CG  . ASP A 84  ? 0.46544 0.43364 0.35554 0.02040  -0.03410 -0.00850 118 ASP A CG  
621  O OD1 . ASP A 84  ? 0.48744 0.46154 0.38244 0.02210  -0.03150 -0.00730 118 ASP A OD1 
622  O OD2 . ASP A 84  ? 0.47334 0.43074 0.35984 0.01840  -0.03930 -0.00870 118 ASP A OD2 
623  N N   . THR A 85  ? 0.46484 0.46034 0.36454 0.02330  -0.02320 -0.00490 119 THR A N   
624  C CA  . THR A 85  ? 0.45234 0.45704 0.35604 0.02170  -0.02230 -0.00080 119 THR A CA  
625  C C   . THR A 85  ? 0.45684 0.46104 0.36304 0.01760  -0.02670 0.00350  119 THR A C   
626  O O   . THR A 85  ? 0.45734 0.47004 0.36634 0.01560  -0.02610 0.00740  119 THR A O   
627  C CB  . THR A 85  ? 0.48614 0.49354 0.39074 0.02470  -0.01850 -0.00220 119 THR A CB  
628  O OG1 . THR A 85  ? 0.50254 0.50394 0.40804 0.02590  -0.01960 -0.00340 119 THR A OG1 
629  C CG2 . THR A 85  ? 0.45254 0.46034 0.35434 0.02780  -0.01490 -0.00560 119 THR A CG2 
630  N N   . THR A 86  ? 0.47104 0.46514 0.37544 0.01620  -0.03120 0.00300  120 THR A N   
631  C CA  . THR A 86  ? 0.45144 0.44304 0.35754 0.01170  -0.03650 0.00740  120 THR A CA  
632  C C   . THR A 86  ? 0.44204 0.43594 0.34784 0.00580  -0.04090 0.01200  120 THR A C   
633  O O   . THR A 86  ? 0.45964 0.45264 0.36674 0.00070  -0.04580 0.01690  120 THR A O   
634  C CB  . THR A 86  ? 0.47714 0.45474 0.38104 0.01350  -0.04000 0.00470  120 THR A CB  
635  O OG1 . THR A 86  ? 0.49494 0.46284 0.39324 0.01450  -0.04170 0.00080  120 THR A OG1 
636  C CG2 . THR A 86  ? 0.48634 0.46404 0.39204 0.01910  -0.03580 0.00130  120 THR A CG2 
637  N N   . THR A 87  ? 0.43514 0.43234 0.33954 0.00570  -0.03970 0.01110  121 THR A N   
638  C CA  . THR A 87  ? 0.43094 0.43244 0.33604 -0.00010 -0.04400 0.01610  121 THR A CA  
639  C C   . THR A 87  ? 0.40344 0.41904 0.31184 0.00120  -0.03970 0.01750  121 THR A C   
640  O O   . THR A 87  ? 0.37864 0.39734 0.28704 0.00660  -0.03420 0.01370  121 THR A O   
641  C CB  . THR A 87  ? 0.42764 0.41574 0.32664 -0.00220 -0.04920 0.01400  121 THR A CB  
642  O OG1 . THR A 87  ? 0.44144 0.42714 0.33684 0.00230  -0.04540 0.00850  121 THR A OG1 
643  C CG2 . THR A 87  ? 0.47184 0.44394 0.36674 -0.00190 -0.05340 0.01160  121 THR A CG2 
644  N N   . ASP A 88  ? 0.38514 0.40954 0.29654 -0.00390 -0.04280 0.02330  122 ASP A N   
645  C CA  . ASP A 88  ? 0.37274 0.41044 0.28784 -0.00260 -0.03970 0.02510  122 ASP A CA  
646  C C   . ASP A 88  ? 0.36864 0.40124 0.28074 -0.00410 -0.04290 0.02430  122 ASP A C   
647  O O   . ASP A 88  ? 0.37664 0.42034 0.29254 -0.00450 -0.04250 0.02750  122 ASP A O   
648  C CB  . ASP A 88  ? 0.37844 0.43264 0.30004 -0.00670 -0.04040 0.03270  122 ASP A CB  
649  C CG  . ASP A 88  ? 0.39964 0.46294 0.32384 -0.00350 -0.03500 0.03290  122 ASP A CG  
650  O OD1 . ASP A 88  ? 0.39724 0.45994 0.32004 0.00310  -0.02950 0.02790  122 ASP A OD1 
651  O OD2 . ASP A 88  ? 0.42674 0.49754 0.35384 -0.00800 -0.03660 0.03840  122 ASP A OD2 
652  N N   . VAL A 89  ? 0.38024 0.39654 0.28524 -0.00480 -0.04620 0.02020  123 VAL A N   
653  C CA  . VAL A 89  ? 0.37324 0.38284 0.27334 -0.00610 -0.04900 0.01840  123 VAL A CA  
654  C C   . VAL A 89  ? 0.38134 0.39094 0.27954 0.00050  -0.04310 0.01290  123 VAL A C   
655  O O   . VAL A 89  ? 0.38814 0.38904 0.28224 0.00470  -0.04020 0.00720  123 VAL A O   
656  C CB  . VAL A 89  ? 0.38094 0.37204 0.27254 -0.00900 -0.05470 0.01560  123 VAL A CB  
657  C CG1 . VAL A 89  ? 0.38024 0.36414 0.26524 -0.01080 -0.05770 0.01360  123 VAL A CG1 
658  C CG2 . VAL A 89  ? 0.41604 0.40544 0.30884 -0.01600 -0.06140 0.02150  123 VAL A CG2 
659  N N   . ARG A 90  ? 0.37864 0.39844 0.28024 0.00140  -0.04170 0.01500  124 ARG A N   
660  C CA  . ARG A 90  ? 0.36424 0.38474 0.26444 0.00720  -0.03670 0.01090  124 ARG A CA  
661  C C   . ARG A 90  ? 0.35284 0.36544 0.24654 0.00640  -0.03870 0.00820  124 ARG A C   
662  O O   . ARG A 90  ? 0.34774 0.35784 0.23844 0.01050  -0.03500 0.00420  124 ARG A O   
663  C CB  . ARG A 90  ? 0.35884 0.39464 0.26634 0.01010  -0.03340 0.01430  124 ARG A CB  
664  C CG  . ARG A 90  ? 0.36214 0.40604 0.27444 0.01210  -0.02990 0.01570  124 ARG A CG  
665  C CD  . ARG A 90  ? 0.38084 0.42044 0.29054 0.01770  -0.02470 0.01050  124 ARG A CD  
666  N NE  . ARG A 90  ? 0.36744 0.39384 0.27134 0.01750  -0.02520 0.00590  124 ARG A NE  
667  C CZ  . ARG A 90  ? 0.37094 0.39274 0.27454 0.01610  -0.02610 0.00570  124 ARG A CZ  
668  N NH1 . ARG A 90  ? 0.37094 0.39994 0.27904 0.01370  -0.02700 0.01000  124 ARG A NH1 
669  N NH2 . ARG A 90  ? 0.38364 0.39434 0.28264 0.01720  -0.02630 0.00140  124 ARG A NH2 
670  N N   . TYR A 91  ? 0.38184 0.39024 0.27254 0.00070  -0.04470 0.01060  125 TYR A N   
671  C CA  . TYR A 91  ? 0.36704 0.36804 0.25054 -0.00040 -0.04670 0.00830  125 TYR A CA  
672  C C   . TYR A 91  ? 0.36974 0.35544 0.24324 0.00110  -0.04590 0.00130  125 TYR A C   
673  O O   . TYR A 91  ? 0.37774 0.35734 0.24394 0.00090  -0.04630 -0.00170 125 TYR A O   
674  C CB  . TYR A 91  ? 0.35094 0.35294 0.23404 -0.00750 -0.05380 0.01360  125 TYR A CB  
675  C CG  . TYR A 91  ? 0.35984 0.35264 0.23904 -0.01360 -0.06000 0.01510  125 TYR A CG  
676  C CD1 . TYR A 91  ? 0.37124 0.34614 0.23944 -0.01390 -0.06180 0.00930  125 TYR A CD1 
677  C CD2 . TYR A 91  ? 0.36724 0.36924 0.25324 -0.01920 -0.06440 0.02270  125 TYR A CD2 
678  C CE1 . TYR A 91  ? 0.38304 0.34714 0.24654 -0.01910 -0.06830 0.01040  125 TYR A CE1 
679  C CE2 . TYR A 91  ? 0.38784 0.38024 0.26954 -0.02560 -0.07110 0.02470  125 TYR A CE2 
680  C CZ  . TYR A 91  ? 0.38844 0.36064 0.25854 -0.02540 -0.07330 0.01830  125 TYR A CZ  
681  O OH  . TYR A 91  ? 0.40584 0.36594 0.27054 -0.03150 -0.08070 0.02000  125 TYR A OH  
682  N N   . LYS A 92  ? 0.35044 0.33034 0.22334 0.00280  -0.04470 -0.00130 126 LYS A N   
683  C CA  . LYS A 92  ? 0.36464 0.33244 0.22964 0.00600  -0.04270 -0.00810 126 LYS A CA  
684  C C   . LYS A 92  ? 0.37004 0.34234 0.23654 0.01190  -0.03580 -0.01160 126 LYS A C   
685  O O   . LYS A 92  ? 0.36454 0.32964 0.22534 0.01500  -0.03320 -0.01690 126 LYS A O   
686  C CB  . LYS A 92  ? 0.36274 0.32204 0.22684 0.00580  -0.04490 -0.00910 126 LYS A CB  
687  C CG  . LYS A 92  ? 0.39424 0.34664 0.25534 -0.00080 -0.05280 -0.00560 126 LYS A CG  
688  C CD  . LYS A 92  ? 0.42024 0.35924 0.27734 -0.00040 -0.05580 -0.00810 126 LYS A CD  
689  C CE  . LYS A 92  ? 0.42914 0.35934 0.28194 -0.00790 -0.06480 -0.00430 126 LYS A CE  
690  N NZ  . LYS A 92  ? 0.45554 0.36534 0.29754 -0.00690 -0.06860 -0.00980 126 LYS A NZ  
691  N N   . ASP A 93  ? 0.37054 0.35434 0.24424 0.01360  -0.03290 -0.00850 127 ASP A N   
692  C CA  . ASP A 93  ? 0.36664 0.35394 0.24094 0.01810  -0.02740 -0.01110 127 ASP A CA  
693  C C   . ASP A 93  ? 0.37314 0.35714 0.24074 0.01800  -0.02690 -0.01350 127 ASP A C   
694  O O   . ASP A 93  ? 0.38034 0.36224 0.24444 0.01460  -0.03070 -0.01210 127 ASP A O   
695  C CB  . ASP A 93  ? 0.35024 0.34864 0.23224 0.01970  -0.02530 -0.00740 127 ASP A CB  
696  C CG  . ASP A 93  ? 0.35594 0.35864 0.24374 0.01980  -0.02500 -0.00520 127 ASP A CG  
697  O OD1 . ASP A 93  ? 0.34364 0.34024 0.23024 0.01840  -0.02690 -0.00600 127 ASP A OD1 
698  O OD2 . ASP A 93  ? 0.36854 0.38014 0.26164 0.02150  -0.02290 -0.00270 127 ASP A OD2 
699  N N   . ASP A 94  ? 0.36584 0.34984 0.23154 0.02130  -0.02260 -0.01660 128 ASP A N   
700  C CA  . ASP A 94  ? 0.39014 0.37204 0.24934 0.02090  -0.02170 -0.01850 128 ASP A CA  
701  C C   . ASP A 94  ? 0.36804 0.35634 0.23044 0.02270  -0.01950 -0.01660 128 ASP A C   
702  O O   . ASP A 94  ? 0.38594 0.37764 0.25264 0.02530  -0.01670 -0.01650 128 ASP A O   
703  C CB  . ASP A 94  ? 0.41424 0.39064 0.26714 0.02270  -0.01880 -0.02360 128 ASP A CB  
704  C CG  . ASP A 94  ? 0.42694 0.39424 0.27424 0.02170  -0.02140 -0.02630 128 ASP A CG  
705  O OD1 . ASP A 94  ? 0.43594 0.39914 0.27914 0.01790  -0.02590 -0.02510 128 ASP A OD1 
706  O OD2 . ASP A 94  ? 0.44844 0.41234 0.29544 0.02470  -0.01940 -0.02960 128 ASP A OD2 
707  N N   . MET A 95  ? 0.38584 0.37444 0.24524 0.02100  -0.02140 -0.01510 129 MET A N   
708  C CA  . MET A 95  ? 0.38574 0.37804 0.24684 0.02250  -0.02050 -0.01320 129 MET A CA  
709  C C   . MET A 95  ? 0.39584 0.38484 0.24954 0.02160  -0.01900 -0.01530 129 MET A C   
710  O O   . MET A 95  ? 0.39974 0.38484 0.24654 0.01890  -0.02010 -0.01690 129 MET A O   
711  C CB  . MET A 95  ? 0.40654 0.40234 0.27064 0.02160  -0.02420 -0.00910 129 MET A CB  
712  C CG  . MET A 95  ? 0.41144 0.41444 0.28454 0.02400  -0.02420 -0.00610 129 MET A CG  
713  S SD  . MET A 95  ? 0.44824 0.45364 0.32434 0.02910  -0.02030 -0.00670 129 MET A SD  
714  C CE  . MET A 95  ? 0.38704 0.38844 0.25784 0.02930  -0.02160 -0.00640 129 MET A CE  
715  N N   . TYR A 96  ? 0.38864 0.37924 0.24304 0.02330  -0.01680 -0.01510 130 TYR A N   
716  C CA  . TYR A 96  ? 0.40234 0.39144 0.25044 0.02170  -0.01560 -0.01600 130 TYR A CA  
717  C C   . TYR A 96  ? 0.40844 0.39744 0.25694 0.02210  -0.01700 -0.01310 130 TYR A C   
718  O O   . TYR A 96  ? 0.39174 0.38204 0.24544 0.02500  -0.01710 -0.01190 130 TYR A O   
719  C CB  . TYR A 96  ? 0.39754 0.38784 0.24504 0.02270  -0.01130 -0.01870 130 TYR A CB  
720  C CG  . TYR A 96  ? 0.40324 0.39194 0.24934 0.02330  -0.01000 -0.02210 130 TYR A CG  
721  C CD1 . TYR A 96  ? 0.43894 0.42514 0.27714 0.02160  -0.00940 -0.02470 130 TYR A CD1 
722  C CD2 . TYR A 96  ? 0.40534 0.39414 0.25714 0.02560  -0.00960 -0.02290 130 TYR A CD2 
723  C CE1 . TYR A 96  ? 0.45974 0.44264 0.29554 0.02290  -0.00840 -0.02840 130 TYR A CE1 
724  C CE2 . TYR A 96  ? 0.41324 0.39864 0.26324 0.02640  -0.00910 -0.02600 130 TYR A CE2 
725  C CZ  . TYR A 96  ? 0.45014 0.43194 0.29184 0.02540  -0.00850 -0.02900 130 TYR A CZ  
726  O OH  . TYR A 96  ? 0.46574 0.44224 0.30444 0.02700  -0.00830 -0.03280 130 TYR A OH  
727  N N   . HIS A 97  ? 0.40704 0.39394 0.24914 0.01920  -0.01840 -0.01210 131 HIS A N   
728  C CA  . HIS A 97  ? 0.40204 0.38684 0.24314 0.01900  -0.02080 -0.00930 131 HIS A CA  
729  C C   . HIS A 97  ? 0.40514 0.38914 0.23964 0.01550  -0.01980 -0.00910 131 HIS A C   
730  O O   . HIS A 97  ? 0.42404 0.40884 0.25284 0.01220  -0.01910 -0.00990 131 HIS A O   
731  C CB  . HIS A 97  ? 0.38854 0.37154 0.22874 0.01810  -0.02550 -0.00640 131 HIS A CB  
732  C CG  . HIS A 97  ? 0.39644 0.38244 0.24324 0.02040  -0.02670 -0.00570 131 HIS A CG  
733  N ND1 . HIS A 97  ? 0.39724 0.38574 0.25114 0.02490  -0.02710 -0.00430 131 HIS A ND1 
734  C CD2 . HIS A 97  ? 0.41464 0.40204 0.26164 0.01840  -0.02790 -0.00600 131 HIS A CD2 
735  C CE1 . HIS A 97  ? 0.40634 0.39914 0.26544 0.02540  -0.02820 -0.00320 131 HIS A CE1 
736  N NE2 . HIS A 97  ? 0.41274 0.40434 0.26764 0.02120  -0.02910 -0.00400 131 HIS A NE2 
737  N N   . PHE A 98  ? 0.39744 0.38004 0.23224 0.01600  -0.01990 -0.00790 132 PHE A N   
738  C CA  . PHE A 98  ? 0.41964 0.40244 0.24894 0.01190  -0.01940 -0.00660 132 PHE A CA  
739  C C   . PHE A 98  ? 0.41184 0.38814 0.23814 0.01080  -0.02390 -0.00320 132 PHE A C   
740  O O   . PHE A 98  ? 0.40734 0.37924 0.23674 0.01470  -0.02620 -0.00280 132 PHE A O   
741  C CB  . PHE A 98  ? 0.42324 0.41074 0.25514 0.01240  -0.01510 -0.00820 132 PHE A CB  
742  C CG  . PHE A 98  ? 0.43094 0.42364 0.26544 0.01420  -0.01090 -0.01170 132 PHE A CG  
743  C CD1 . PHE A 98  ? 0.41824 0.41094 0.25874 0.01820  -0.01010 -0.01370 132 PHE A CD1 
744  C CD2 . PHE A 98  ? 0.47454 0.47204 0.30504 0.01190  -0.00800 -0.01290 132 PHE A CD2 
745  C CE1 . PHE A 98  ? 0.42844 0.42374 0.27054 0.01980  -0.00710 -0.01680 132 PHE A CE1 
746  C CE2 . PHE A 98  ? 0.49774 0.49834 0.32984 0.01450  -0.00440 -0.01670 132 PHE A CE2 
747  C CZ  . PHE A 98  ? 0.45914 0.45764 0.29694 0.01840  -0.00430 -0.01860 132 PHE A CZ  
748  N N   . PHE A 99  ? 0.43414 0.40984 0.25404 0.00540  -0.02540 -0.00060 133 PHE A N   
749  C CA  . PHE A 99  ? 0.42424 0.39224 0.23964 0.00320  -0.03060 0.00310  133 PHE A CA  
750  C C   . PHE A 99  ? 0.43734 0.40684 0.25014 -0.00090 -0.02970 0.00470  133 PHE A C   
751  O O   . PHE A 99  ? 0.43624 0.41404 0.24754 -0.00480 -0.02640 0.00490  133 PHE A O   
752  C CB  . PHE A 99  ? 0.42144 0.38634 0.23064 -0.00110 -0.03490 0.00620  133 PHE A CB  
753  C CG  . PHE A 99  ? 0.42274 0.37934 0.22594 -0.00490 -0.04070 0.01060  133 PHE A CG  
754  C CD1 . PHE A 99  ? 0.42314 0.36944 0.22704 -0.00080 -0.04560 0.01160  133 PHE A CD1 
755  C CD2 . PHE A 99  ? 0.42684 0.38574 0.22344 -0.01250 -0.04150 0.01390  133 PHE A CD2 
756  C CE1 . PHE A 99  ? 0.43794 0.37424 0.23524 -0.00420 -0.05170 0.01550  133 PHE A CE1 
757  C CE2 . PHE A 99  ? 0.44034 0.39064 0.23084 -0.01700 -0.04770 0.01860  133 PHE A CE2 
758  C CZ  . PHE A 99  ? 0.43104 0.36874 0.22154 -0.01280 -0.05320 0.01930  133 PHE A CZ  
759  N N   . CYS A 100 ? 0.41744 0.37934 0.22944 0.00010  -0.03280 0.00590  134 CYS A N   
760  C CA  . CYS A 100 ? 0.43624 0.39794 0.24504 -0.00480 -0.03370 0.00850  134 CYS A CA  
761  C C   . CYS A 100 ? 0.44404 0.39404 0.24514 -0.00870 -0.04110 0.01270  134 CYS A C   
762  O O   . CYS A 100 ? 0.44454 0.38324 0.24464 -0.00430 -0.04500 0.01210  134 CYS A O   
763  C CB  . CYS A 100 ? 0.43874 0.40004 0.25194 -0.00110 -0.03160 0.00630  134 CYS A CB  
764  S SG  . CYS A 100 ? 0.39724 0.37194 0.21914 0.00210  -0.02390 0.00250  134 CYS A SG  
765  N N   . PRO A 101 ? 0.43884 0.39084 0.23404 -0.01680 -0.04330 0.01720  135 PRO A N   
766  C CA  . PRO A 101 ? 0.47104 0.41034 0.25814 -0.02130 -0.05140 0.02190  135 PRO A CA  
767  C C   . PRO A 101 ? 0.50924 0.43924 0.29384 -0.02160 -0.05470 0.02260  135 PRO A C   
768  O O   . PRO A 101 ? 0.56304 0.50014 0.35084 -0.02280 -0.05110 0.02200  135 PRO A O   
769  C CB  . PRO A 101 ? 0.49354 0.44084 0.27564 -0.03090 -0.05180 0.02680  135 PRO A CB  
770  C CG  . PRO A 101 ? 0.48974 0.45364 0.27744 -0.03120 -0.04380 0.02470  135 PRO A CG  
771  C CD  . PRO A 101 ? 0.45784 0.42414 0.25334 -0.02200 -0.03860 0.01840  135 PRO A CD  
772  N N   . ALA A 102 ? 0.52114 0.43444 0.29974 -0.02030 -0.06190 0.02390  136 ALA A N   
773  C CA  . ALA A 102 ? 0.54854 0.44924 0.32224 -0.02060 -0.06630 0.02420  136 ALA A CA  
774  C C   . ALA A 102 ? 0.59494 0.49694 0.36284 -0.03160 -0.06980 0.03020  136 ALA A C   
775  O O   . ALA A 102 ? 0.67644 0.56774 0.43864 -0.03420 -0.07450 0.03160  136 ALA A O   
776  C CB  . ALA A 102 ? 0.55524 0.43664 0.32294 -0.01580 -0.07340 0.02380  136 ALA A CB  
777  N N   . GLN B 4   ? 1.00554 0.98344 0.64144 -0.37280 -0.08840 0.09670  20  GLN H N   
778  C CA  . GLN B 4   ? 0.99124 0.91784 0.60744 -0.36820 -0.09890 0.09990  20  GLN H CA  
779  C C   . GLN B 4   ? 0.90704 0.83924 0.54604 -0.34830 -0.09940 0.10240  20  GLN H C   
780  O O   . GLN B 4   ? 0.93514 0.84104 0.56384 -0.34680 -0.10600 0.10320  20  GLN H O   
781  C CB  . GLN B 4   ? 1.08464 0.96694 0.67984 -0.36440 -0.10600 0.10240  20  GLN H CB  
782  C CG  . GLN B 4   ? 1.04014 0.93784 0.65624 -0.34750 -0.10170 0.10470  20  GLN H CG  
783  C CD  . GLN B 4   ? 1.02904 0.88054 0.63174 -0.33300 -0.11130 0.10790  20  GLN H CD  
784  O OE1 . GLN B 4   ? 1.08314 0.89024 0.66164 -0.33410 -0.12170 0.10830  20  GLN H OE1 
785  N NE2 . GLN B 4   ? 0.99194 0.85374 0.60944 -0.31860 -0.10870 0.10950  20  GLN H NE2 
786  N N   . VAL B 5   ? 0.88664 0.85224 0.55464 -0.33310 -0.09260 0.10330  21  VAL H N   
787  C CA  . VAL B 5   ? 0.83734 0.81074 0.52594 -0.31410 -0.09230 0.10520  21  VAL H CA  
788  C C   . VAL B 5   ? 0.78364 0.78774 0.48484 -0.31960 -0.08810 0.10290  21  VAL H C   
789  O O   . VAL B 5   ? 0.76474 0.81084 0.47884 -0.32710 -0.08080 0.09950  21  VAL H O   
790  C CB  . VAL B 5   ? 0.81334 0.81154 0.52524 -0.29660 -0.08670 0.10630  21  VAL H CB  
791  C CG1 . VAL B 5   ? 0.72294 0.73094 0.45394 -0.27790 -0.08650 0.10720  21  VAL H CG1 
792  C CG2 . VAL B 5   ? 0.82074 0.78724 0.51924 -0.29070 -0.09170 0.10840  21  VAL H CG2 
793  N N   . GLN B 6   ? 0.74314 0.72694 0.44024 -0.31510 -0.09330 0.10400  22  GLN H N   
794  C CA  . GLN B 6   ? 0.72074 0.72754 0.42624 -0.32070 -0.09070 0.10200  22  GLN H CA  
795  C C   . GLN B 6   ? 0.66184 0.66424 0.37944 -0.30310 -0.09240 0.10380  22  GLN H C   
796  O O   . GLN B 6   ? 0.66164 0.62754 0.36874 -0.29220 -0.09970 0.10560  22  GLN H O   
797  C CB  . GLN B 6   ? 0.75034 0.73264 0.42854 -0.33980 -0.09650 0.10020  22  GLN H CB  
798  C CG  . GLN B 6   ? 0.79384 0.78084 0.45444 -0.35870 -0.09520 0.09730  22  GLN H CG  
799  C CD  . GLN B 6   ? 0.78354 0.82434 0.45884 -0.36690 -0.08640 0.09290  22  GLN H CD  
800  O OE1 . GLN B 6   ? 0.77254 0.85064 0.47524 -0.35590 -0.08070 0.09220  22  GLN H OE1 
801  N NE2 . GLN B 6   ? 0.78264 0.82654 0.43854 -0.38520 -0.08490 0.08970  22  GLN H NE2 
802  N N   . LEU B 7   ? 0.63364 0.67374 0.37144 -0.29970 -0.08650 0.10220  23  LEU H N   
803  C CA  . LEU B 7   ? 0.60594 0.64644 0.36154 -0.28070 -0.08780 0.09890  23  LEU H CA  
804  C C   . LEU B 7   ? 0.61244 0.66594 0.36804 -0.29120 -0.08720 0.09680  23  LEU H C   
805  O O   . LEU B 7   ? 0.59324 0.68594 0.35984 -0.29900 -0.08140 0.09510  23  LEU H O   
806  C CB  . LEU B 7   ? 0.56134 0.63404 0.34584 -0.26110 -0.08170 0.09630  23  LEU H CB  
807  C CG  . LEU B 7   ? 0.55224 0.61774 0.34014 -0.24970 -0.08140 0.09780  23  LEU H CG  
808  C CD1 . LEU B 7   ? 0.48444 0.58394 0.29884 -0.23290 -0.07480 0.09510  23  LEU H CD1 
809  C CD2 . LEU B 7   ? 0.56734 0.59104 0.34654 -0.23870 -0.08890 0.09770  23  LEU H CD2 
810  N N   . GLN B 8   ? 0.62814 0.64954 0.37154 -0.29080 -0.09360 0.09620  24  GLN H N   
811  C CA  . GLN B 8   ? 0.63144 0.65834 0.37064 -0.30200 -0.09430 0.09450  24  GLN H CA  
812  C C   . GLN B 8   ? 0.61854 0.64794 0.37534 -0.28340 -0.09460 0.09050  24  GLN H C   
813  O O   . GLN B 8   ? 0.61674 0.61364 0.36814 -0.27260 -0.09990 0.08930  24  GLN H O   
814  C CB  . GLN B 8   ? 0.67024 0.65554 0.37594 -0.32010 -0.10170 0.09700  24  GLN H CB  
815  C CG  . GLN B 8   ? 0.71014 0.70154 0.40874 -0.33160 -0.10030 0.09590  24  GLN H CG  
816  C CD  . GLN B 8   ? 0.70034 0.73454 0.40444 -0.34220 -0.09150 0.09480  24  GLN H CD  
817  O OE1 . GLN B 8   ? 0.71934 0.77464 0.42704 -0.34480 -0.08760 0.09470  24  GLN H OE1 
818  N NE2 . GLN B 8   ? 0.67044 0.71894 0.37574 -0.34770 -0.08890 0.09280  24  GLN H NE2 
819  N N   . GLN B 9   ? 0.60424 0.67234 0.38114 -0.27960 -0.08920 0.08780  25  GLN H N   
820  C CA  . GLN B 9   ? 0.57404 0.64634 0.36544 -0.26410 -0.08880 0.08410  25  GLN H CA  
821  C C   . GLN B 9   ? 0.58804 0.65204 0.36864 -0.27520 -0.09220 0.08270  25  GLN H C   
822  O O   . GLN B 9   ? 0.58634 0.65244 0.35244 -0.29570 -0.09340 0.08410  25  GLN H O   
823  C CB  . GLN B 9   ? 0.54244 0.65654 0.35774 -0.25290 -0.08260 0.08190  25  GLN H CB  
824  C CG  . GLN B 9   ? 0.50344 0.62674 0.32944 -0.24150 -0.07910 0.08300  25  GLN H CG  
825  C CD  . GLN B 9   ? 0.48004 0.63754 0.32694 -0.22720 -0.07430 0.08030  25  GLN H CD  
826  O OE1 . GLN B 9   ? 0.48384 0.66664 0.33884 -0.22600 -0.07080 0.08050  25  GLN H OE1 
827  N NE2 . GLN B 9   ? 0.46524 0.62184 0.31894 -0.21620 -0.07450 0.07750  25  GLN H NE2 
828  N N   . SER B 10  ? 0.58704 0.64124 0.37384 -0.26240 -0.09330 0.07960  26  SER H N   
829  C CA  . SER B 10  ? 0.58674 0.63374 0.36474 -0.27060 -0.09630 0.07770  26  SER H CA  
830  C C   . SER B 10  ? 0.54534 0.63334 0.33494 -0.27640 -0.09270 0.07600  26  SER H C   
831  O O   . SER B 10  ? 0.51514 0.63644 0.32124 -0.27020 -0.08820 0.07550  26  SER H O   
832  C CB  . SER B 10  ? 0.55804 0.58344 0.33914 -0.25490 -0.09790 0.07400  26  SER H CB  
833  O OG  . SER B 10  ? 0.52134 0.56484 0.32304 -0.23660 -0.09290 0.07200  26  SER H OG  
834  N N   . GLY B 11  ? 0.54654 0.63104 0.32734 -0.28670 -0.09480 0.07470  27  GLY H N   
835  C CA  . GLY B 11  ? 0.49504 0.61524 0.28624 -0.29080 -0.09010 0.07300  27  GLY H CA  
836  C C   . GLY B 11  ? 0.45234 0.59604 0.26204 -0.27440 -0.08930 0.06920  27  GLY H C   
837  O O   . GLY B 11  ? 0.48484 0.61484 0.29844 -0.25950 -0.09060 0.06830  27  GLY H O   
838  N N   . ALA B 12  ? 0.44564 0.62384 0.26624 -0.27550 -0.08590 0.06680  28  ALA H N   
839  C CA  . ALA B 12  ? 0.42694 0.62694 0.26214 -0.26000 -0.08600 0.06310  28  ALA H CA  
840  C C   . ALA B 12  ? 0.43344 0.61104 0.26074 -0.25680 -0.09000 0.06150  28  ALA H C   
841  O O   . ALA B 12  ? 0.45274 0.60644 0.26564 -0.26820 -0.09220 0.06230  28  ALA H O   
842  C CB  . ALA B 12  ? 0.42214 0.66334 0.26964 -0.26170 -0.08280 0.05970  28  ALA H CB  
843  N N   . GLU B 13  ? 0.42534 0.60924 0.26004 -0.24100 -0.09090 0.05930  29  GLU H N   
844  C CA  . GLU B 13  ? 0.43194 0.59344 0.25884 -0.23600 -0.09330 0.05760  29  GLU H CA  
845  C C   . GLU B 13  ? 0.43864 0.62154 0.27254 -0.22470 -0.09400 0.05440  29  GLU H C   
846  O O   . GLU B 13  ? 0.43634 0.64164 0.28124 -0.21350 -0.09260 0.05380  29  GLU H O   
847  C CB  . GLU B 13  ? 0.47514 0.60424 0.30004 -0.22450 -0.09060 0.05840  29  GLU H CB  
848  C CG  . GLU B 13  ? 0.54054 0.63864 0.35434 -0.22420 -0.09210 0.05630  29  GLU H CG  
849  C CD  . GLU B 13  ? 0.53494 0.60254 0.34574 -0.21840 -0.09070 0.05620  29  GLU H CD  
850  O OE1 . GLU B 13  ? 0.52764 0.59714 0.34374 -0.21610 -0.08920 0.05850  29  GLU H OE1 
851  O OE2 . GLU B 13  ? 0.59174 0.63464 0.39504 -0.21600 -0.09140 0.05310  29  GLU H OE2 
852  N N   . LEU B 14  ? 0.45894 0.63294 0.28494 -0.22710 -0.09680 0.05220  30  LEU H N   
853  C CA  . LEU B 14  ? 0.44714 0.63544 0.27624 -0.21630 -0.09840 0.04910  30  LEU H CA  
854  C C   . LEU B 14  ? 0.44994 0.60754 0.26784 -0.21000 -0.09830 0.04810  30  LEU H C   
855  O O   . LEU B 14  ? 0.45034 0.58694 0.25774 -0.21960 -0.09960 0.04760  30  LEU H O   
856  C CB  . LEU B 14  ? 0.43404 0.64464 0.26704 -0.22440 -0.09970 0.04650  30  LEU H CB  
857  C CG  . LEU B 14  ? 0.43144 0.65394 0.26514 -0.21440 -0.10320 0.04260  30  LEU H CG  
858  C CD1 . LEU B 14  ? 0.43644 0.67914 0.27964 -0.19680 -0.10360 0.04110  30  LEU H CD1 
859  C CD2 . LEU B 14  ? 0.44104 0.68404 0.27824 -0.22480 -0.10470 0.03950  30  LEU H CD2 
860  N N   . VAL B 15  ? 0.44344 0.59714 0.26294 -0.19380 -0.09600 0.04740  31  VAL H N   
861  C CA  . VAL B 15  ? 0.47314 0.59714 0.28314 -0.18710 -0.09320 0.04600  31  VAL H CA  
862  C C   . VAL B 15  ? 0.46754 0.59574 0.27324 -0.17430 -0.09420 0.04420  31  VAL H C   
863  O O   . VAL B 15  ? 0.44464 0.59644 0.25614 -0.16690 -0.09680 0.04420  31  VAL H O   
864  C CB  . VAL B 15  ? 0.46564 0.56844 0.27834 -0.18160 -0.08720 0.04690  31  VAL H CB  
865  C CG1 . VAL B 15  ? 0.48034 0.57154 0.29274 -0.19290 -0.08770 0.04810  31  VAL H CG1 
866  C CG2 . VAL B 15  ? 0.44514 0.56254 0.26774 -0.17080 -0.08460 0.04860  31  VAL H CG2 
867  N N   . LYS B 16  ? 0.47764 0.58094 0.27134 -0.17160 -0.09230 0.04220  32  LYS H N   
868  C CA  . LYS B 16  ? 0.44474 0.54274 0.22894 -0.16030 -0.09260 0.04080  32  LYS H CA  
869  C C   . LYS B 16  ? 0.44944 0.53514 0.23414 -0.14940 -0.08620 0.04150  32  LYS H C   
870  O O   . LYS B 16  ? 0.46964 0.54514 0.26074 -0.15120 -0.08080 0.04190  32  LYS H O   
871  C CB  . LYS B 16  ? 0.48324 0.55904 0.25214 -0.16400 -0.09260 0.03810  32  LYS H CB  
872  C CG  . LYS B 16  ? 0.51054 0.59744 0.27554 -0.17330 -0.09980 0.03700  32  LYS H CG  
873  C CD  . LYS B 16  ? 0.50794 0.57344 0.25564 -0.17400 -0.10030 0.03420  32  LYS H CD  
874  C CE  . LYS B 16  ? 0.54104 0.60714 0.27774 -0.16220 -0.10340 0.03350  32  LYS H CE  
875  N NZ  . LYS B 16  ? 0.53644 0.57684 0.25334 -0.16290 -0.10240 0.03100  32  LYS H NZ  
876  N N   . PRO B 17  ? 0.45034 0.53564 0.22684 -0.13810 -0.08740 0.04130  33  PRO H N   
877  C CA  . PRO B 17  ? 0.44554 0.51594 0.21894 -0.12920 -0.08110 0.04170  33  PRO H CA  
878  C C   . PRO B 17  ? 0.46114 0.50374 0.22774 -0.13340 -0.07320 0.03920  33  PRO H C   
879  O O   . PRO B 17  ? 0.45884 0.48864 0.21594 -0.13940 -0.07320 0.03670  33  PRO H O   
880  C CB  . PRO B 17  ? 0.46484 0.53344 0.22344 -0.11790 -0.08560 0.04140  33  PRO H CB  
881  C CG  . PRO B 17  ? 0.49644 0.59154 0.25944 -0.11790 -0.09510 0.04100  33  PRO H CG  
882  C CD  . PRO B 17  ? 0.50754 0.60784 0.27744 -0.13230 -0.09560 0.04040  33  PRO H CD  
883  N N   . GLY B 18  ? 0.45994 0.49504 0.23204 -0.13020 -0.06650 0.03910  34  GLY H N   
884  C CA  . GLY B 18  ? 0.45184 0.46594 0.22134 -0.13360 -0.05850 0.03520  34  GLY H CA  
885  C C   . GLY B 18  ? 0.47214 0.48644 0.25474 -0.14060 -0.05730 0.03360  34  GLY H C   
886  O O   . GLY B 18  ? 0.47674 0.47854 0.26214 -0.14100 -0.05090 0.02960  34  GLY H O   
887  N N   . SER B 19  ? 0.47084 0.49854 0.26034 -0.14630 -0.06350 0.03620  35  SER H N   
888  C CA  . SER B 19  ? 0.45124 0.47524 0.24894 -0.15300 -0.06400 0.03520  35  SER H CA  
889  C C   . SER B 19  ? 0.46534 0.49544 0.27614 -0.14950 -0.06190 0.03710  35  SER H C   
890  O O   . SER B 19  ? 0.46384 0.50264 0.27814 -0.14230 -0.05990 0.03920  35  SER H O   
891  C CB  . SER B 19  ? 0.46234 0.49644 0.25944 -0.16220 -0.07130 0.03750  35  SER H CB  
892  O OG  . SER B 19  ? 0.46064 0.51904 0.26324 -0.16110 -0.07540 0.04160  35  SER H OG  
893  N N   . SER B 20  ? 0.45794 0.48144 0.27424 -0.15420 -0.06300 0.03610  36  SER H N   
894  C CA  . SER B 20  ? 0.45704 0.48414 0.28414 -0.15180 -0.06220 0.03780  36  SER H CA  
895  C C   . SER B 20  ? 0.47934 0.51124 0.30784 -0.16050 -0.06840 0.04140  36  SER H C   
896  O O   . SER B 20  ? 0.49294 0.51864 0.31384 -0.16900 -0.07260 0.04100  36  SER H O   
897  C CB  . SER B 20  ? 0.48274 0.49324 0.31344 -0.14770 -0.05760 0.03180  36  SER H CB  
898  O OG  . SER B 20  ? 0.51114 0.51724 0.33914 -0.14200 -0.05080 0.02790  36  SER H OG  
899  N N   . VAL B 21  ? 0.48154 0.52364 0.31814 -0.15950 -0.06880 0.04500  37  VAL H N   
900  C CA  . VAL B 21  ? 0.49284 0.53754 0.32884 -0.16890 -0.07380 0.04850  37  VAL H CA  
901  C C   . VAL B 21  ? 0.47694 0.51354 0.31874 -0.16500 -0.07300 0.04880  37  VAL H C   
902  O O   . VAL B 21  ? 0.47964 0.51894 0.32924 -0.15540 -0.06850 0.04770  37  VAL H O   
903  C CB  . VAL B 21  ? 0.46864 0.54024 0.30724 -0.17400 -0.07600 0.05300  37  VAL H CB  
904  C CG1 . VAL B 21  ? 0.48014 0.56034 0.31274 -0.17810 -0.07840 0.05210  37  VAL H CG1 
905  C CG2 . VAL B 21  ? 0.44204 0.53054 0.29024 -0.16370 -0.07250 0.05460  37  VAL H CG2 
906  N N   . LYS B 22  ? 0.49604 0.52084 0.33204 -0.17300 -0.07790 0.05020  38  LYS H N   
907  C CA  . LYS B 22  ? 0.49134 0.50624 0.33014 -0.17010 -0.07900 0.05060  38  LYS H CA  
908  C C   . LYS B 22  ? 0.48684 0.50894 0.32074 -0.18130 -0.08280 0.05660  38  LYS H C   
909  O O   . LYS B 22  ? 0.50094 0.51304 0.32224 -0.19330 -0.08770 0.05790  38  LYS H O   
910  C CB  . LYS B 22  ? 0.50994 0.49694 0.34274 -0.16760 -0.08220 0.04520  38  LYS H CB  
911  C CG  . LYS B 22  ? 0.49924 0.47554 0.33604 -0.16090 -0.08370 0.04380  38  LYS H CG  
912  C CD  . LYS B 22  ? 0.52534 0.47834 0.35944 -0.15420 -0.08650 0.03560  38  LYS H CD  
913  C CE  . LYS B 22  ? 0.55024 0.49794 0.39274 -0.14400 -0.08690 0.03210  38  LYS H CE  
914  N NZ  . LYS B 22  ? 0.58584 0.51244 0.42604 -0.13660 -0.09120 0.02280  38  LYS H NZ  
915  N N   . ILE B 23  ? 0.46144 0.50014 0.30364 -0.17830 -0.08030 0.05980  39  ILE H N   
916  C CA  . ILE B 23  ? 0.44744 0.49674 0.28584 -0.18920 -0.08240 0.06490  39  ILE H CA  
917  C C   . ILE B 23  ? 0.47574 0.50384 0.30844 -0.18930 -0.08560 0.06590  39  ILE H C   
918  O O   . ILE B 23  ? 0.46734 0.49004 0.30814 -0.17740 -0.08370 0.06390  39  ILE H O   
919  C CB  . ILE B 23  ? 0.43544 0.51684 0.28564 -0.18550 -0.07800 0.06700  39  ILE H CB  
920  C CG1 . ILE B 23  ? 0.44694 0.54744 0.30114 -0.18330 -0.07650 0.06530  39  ILE H CG1 
921  C CG2 . ILE B 23  ? 0.48434 0.57924 0.33094 -0.19790 -0.07930 0.07110  39  ILE H CG2 
922  C CD1 . ILE B 23  ? 0.43014 0.56004 0.29504 -0.17590 -0.07330 0.06600  39  ILE H CD1 
923  N N   . SER B 24  ? 0.50914 0.52414 0.32644 -0.20320 -0.09080 0.06880  40  SER H N   
924  C CA  . SER B 24  ? 0.50374 0.49494 0.31084 -0.20460 -0.09540 0.07030  40  SER H CA  
925  C C   . SER B 24  ? 0.54484 0.55184 0.35034 -0.21370 -0.09400 0.07560  40  SER H C   
926  O O   . SER B 24  ? 0.54474 0.57624 0.35114 -0.22460 -0.09130 0.07790  40  SER H O   
927  C CB  . SER B 24  ? 0.52674 0.48474 0.31204 -0.21390 -0.10320 0.06980  40  SER H CB  
928  O OG  . SER B 24  ? 0.58514 0.54894 0.35744 -0.23290 -0.10450 0.07350  40  SER H OG  
929  N N   . CYS B 25  ? 0.53324 0.52754 0.33684 -0.20880 -0.09570 0.07680  41  CYS H N   
930  C CA  . CYS B 25  ? 0.53254 0.53764 0.33244 -0.21730 -0.09440 0.08160  41  CYS H CA  
931  C C   . CYS B 25  ? 0.56854 0.53804 0.34964 -0.21990 -0.10170 0.08320  41  CYS H C   
932  O O   . CYS B 25  ? 0.56544 0.52104 0.35184 -0.20560 -0.10380 0.08070  41  CYS H O   
933  C CB  . CYS B 25  ? 0.49984 0.53244 0.32004 -0.20520 -0.08780 0.08140  41  CYS H CB  
934  S SG  . CYS B 25  ? 0.51454 0.55864 0.33164 -0.21200 -0.08590 0.08610  41  CYS H SG  
935  N N   . LYS B 26  ? 0.60254 0.55674 0.36054 -0.23830 -0.10580 0.08690  42  LYS H N   
936  C CA  . LYS B 26  ? 0.63024 0.54444 0.36404 -0.24200 -0.11450 0.08870  42  LYS H CA  
937  C C   . LYS B 26  ? 0.62654 0.54694 0.35334 -0.25090 -0.11260 0.09370  42  LYS H C   
938  O O   . LYS B 26  ? 0.60954 0.55094 0.33204 -0.26800 -0.10800 0.09680  42  LYS H O   
939  C CB  . LYS B 26  ? 0.64444 0.52874 0.35094 -0.25740 -0.12140 0.08960  42  LYS H CB  
940  C CG  . LYS B 26  ? 0.67994 0.51674 0.35704 -0.25990 -0.13210 0.09110  42  LYS H CG  
941  C CD  . LYS B 26  ? 0.74264 0.54514 0.39114 -0.27260 -0.13990 0.09120  42  LYS H CD  
942  C CE  . LYS B 26  ? 0.82414 0.57594 0.43824 -0.27590 -0.15170 0.09320  42  LYS H CE  
943  N NZ  . LYS B 26  ? 0.81914 0.55344 0.44154 -0.25160 -0.15800 0.08830  42  LYS H NZ  
944  N N   . ALA B 27  ? 0.63554 0.53854 0.36094 -0.23960 -0.11640 0.09360  43  ALA H N   
945  C CA  . ALA B 27  ? 0.63734 0.54554 0.35764 -0.24500 -0.11450 0.09780  43  ALA H CA  
946  C C   . ALA B 27  ? 0.66284 0.52834 0.34744 -0.25770 -0.12380 0.10150  43  ALA H C   
947  O O   . ALA B 27  ? 0.68434 0.51114 0.35294 -0.25200 -0.13370 0.09940  43  ALA H O   
948  C CB  . ALA B 27  ? 0.59324 0.51004 0.33404 -0.22450 -0.11270 0.09540  43  ALA H CB  
949  N N   . SER B 28  ? 0.68494 0.55704 0.35594 -0.27500 -0.12060 0.10650  44  SER H N   
950  C CA  . SER B 28  ? 0.71034 0.54304 0.35104 -0.28620 -0.12780 0.10800  44  SER H CA  
951  C C   . SER B 28  ? 0.72954 0.58004 0.37494 -0.29150 -0.12180 0.10880  44  SER H C   
952  O O   . SER B 28  ? 0.73174 0.62694 0.39994 -0.29240 -0.11150 0.10850  44  SER H O   
953  C CB  . SER B 28  ? 0.74354 0.56014 0.36244 -0.30700 -0.13020 0.10690  44  SER H CB  
954  O OG  . SER B 28  ? 0.78844 0.64674 0.41844 -0.32280 -0.12050 0.10560  44  SER H OG  
955  N N   . GLY B 29  ? 0.78074 0.59514 0.40304 -0.29420 -0.12890 0.10920  45  GLY H N   
956  C CA  . GLY B 29  ? 0.80724 0.63244 0.42894 -0.30040 -0.12440 0.10960  45  GLY H CA  
957  C C   . GLY B 29  ? 0.79484 0.62244 0.42924 -0.28170 -0.12460 0.11090  45  GLY H C   
958  O O   . GLY B 29  ? 0.79864 0.63684 0.43384 -0.28580 -0.12040 0.11130  45  GLY H O   
959  N N   . TYR B 30  ? 0.74564 0.56494 0.38954 -0.26160 -0.12990 0.11080  46  TYR H N   
960  C CA  . TYR B 30  ? 0.71294 0.53454 0.36844 -0.24340 -0.13150 0.11080  46  TYR H CA  
961  C C   . TYR B 30  ? 0.71454 0.51144 0.37014 -0.22410 -0.14240 0.10770  46  TYR H C   
962  O O   . TYR B 30  ? 0.70674 0.49184 0.35974 -0.22320 -0.14620 0.10490  46  TYR H O   
963  C CB  . TYR B 30  ? 0.69154 0.56354 0.37764 -0.23800 -0.11940 0.11110  46  TYR H CB  
964  C CG  . TYR B 30  ? 0.67114 0.56904 0.38284 -0.22790 -0.11500 0.10760  46  TYR H CG  
965  C CD1 . TYR B 30  ? 0.65624 0.57404 0.37034 -0.24060 -0.10950 0.10790  46  TYR H CD1 
966  C CD2 . TYR B 30  ? 0.63474 0.53794 0.37004 -0.20570 -0.11550 0.10240  46  TYR H CD2 
967  C CE1 . TYR B 30  ? 0.63134 0.57124 0.36934 -0.23050 -0.10540 0.10370  46  TYR H CE1 
968  C CE2 . TYR B 30  ? 0.61124 0.53614 0.36954 -0.19690 -0.11050 0.09810  46  TYR H CE2 
969  C CZ  . TYR B 30  ? 0.61134 0.55354 0.37034 -0.20890 -0.10580 0.09910  46  TYR H CZ  
970  O OH  . TYR B 30  ? 0.58214 0.54364 0.36164 -0.20010 -0.10150 0.09500  46  TYR H OH  
971  N N   . THR B 31  ? 0.73024 0.52274 0.39574 -0.20680 -0.14600 0.10500  47  THR H N   
972  C CA  . THR B 31  ? 0.71264 0.49014 0.38924 -0.18530 -0.15420 0.09750  47  THR H CA  
973  C C   . THR B 31  ? 0.64474 0.45824 0.35664 -0.17460 -0.14500 0.09220  47  THR H C   
974  O O   . THR B 31  ? 0.62234 0.47074 0.35904 -0.16950 -0.13500 0.09190  47  THR H O   
975  C CB  . THR B 31  ? 0.71904 0.48674 0.39824 -0.17090 -0.15980 0.09540  47  THR H CB  
976  O OG1 . THR B 31  ? 0.73884 0.47374 0.38294 -0.18260 -0.16750 0.10130  47  THR H OG1 
977  C CG2 . THR B 31  ? 0.72894 0.47854 0.41604 -0.14980 -0.17010 0.08610  47  THR H CG2 
978  N N   . PHE B 32  ? 0.66904 0.47154 0.38074 -0.17120 -0.14880 0.08770  48  PHE H N   
979  C CA  . PHE B 32  ? 0.63574 0.46924 0.37424 -0.16620 -0.13970 0.08390  48  PHE H CA  
980  C C   . PHE B 32  ? 0.61534 0.47044 0.38394 -0.14710 -0.13530 0.07740  48  PHE H C   
981  O O   . PHE B 32  ? 0.57964 0.46844 0.37054 -0.14520 -0.12450 0.07710  48  PHE H O   
982  C CB  . PHE B 32  ? 0.64264 0.45514 0.37134 -0.16660 -0.14590 0.08000  48  PHE H CB  
983  C CG  . PHE B 32  ? 0.60784 0.44714 0.36164 -0.16020 -0.13790 0.07520  48  PHE H CG  
984  C CD1 . PHE B 32  ? 0.60154 0.47404 0.36754 -0.16950 -0.12680 0.07890  48  PHE H CD1 
985  C CD2 . PHE B 32  ? 0.63944 0.47034 0.40334 -0.14500 -0.14190 0.06620  48  PHE H CD2 
986  C CE1 . PHE B 32  ? 0.57784 0.47134 0.36344 -0.16360 -0.12040 0.07460  48  PHE H CE1 
987  C CE2 . PHE B 32  ? 0.63464 0.48804 0.41874 -0.14050 -0.13420 0.06170  48  PHE H CE2 
988  C CZ  . PHE B 32  ? 0.58664 0.46964 0.38044 -0.14990 -0.12370 0.06640  48  PHE H CZ  
989  N N   . THR B 33  ? 0.62364 0.45964 0.39214 -0.13290 -0.14390 0.07170  49  THR H N   
990  C CA  . THR B 33  ? 0.59164 0.44654 0.38774 -0.11570 -0.14020 0.06390  49  THR H CA  
991  C C   . THR B 33  ? 0.57204 0.44394 0.37844 -0.11240 -0.13530 0.06640  49  THR H C   
992  O O   . THR B 33  ? 0.56094 0.44874 0.38904 -0.09970 -0.13180 0.06010  49  THR H O   
993  C CB  . THR B 33  ? 0.60884 0.43924 0.40294 -0.10090 -0.15190 0.05420  49  THR H CB  
994  O OG1 . THR B 33  ? 0.67554 0.47214 0.44354 -0.10180 -0.16450 0.05690  49  THR H OG1 
995  C CG2 . THR B 33  ? 0.62764 0.44714 0.41754 -0.10110 -0.15480 0.04980  49  THR H CG2 
996  N N   . SER B 34  ? 0.57544 0.44474 0.36634 -0.12430 -0.13470 0.07480  50  SER H N   
997  C CA  . SER B 34  ? 0.56564 0.44924 0.36404 -0.12150 -0.13050 0.07720  50  SER H CA  
998  C C   . SER B 34  ? 0.51874 0.43944 0.33384 -0.12610 -0.11690 0.08070  50  SER H C   
999  O O   . SER B 34  ? 0.52214 0.45684 0.34444 -0.12330 -0.11250 0.08230  50  SER H O   
1000 C CB  . SER B 34  ? 0.60854 0.46754 0.37924 -0.13100 -0.13770 0.08350  50  SER H CB  
1001 O OG  . SER B 34  ? 0.66184 0.48514 0.41714 -0.12270 -0.15180 0.07950  50  SER H OG  
1002 N N   . ASP B 35  ? 0.50604 0.44214 0.32654 -0.13230 -0.11080 0.08140  51  ASP H N   
1003 C CA  . ASP B 35  ? 0.48834 0.45824 0.32224 -0.13600 -0.09960 0.08430  51  ASP H CA  
1004 C C   . ASP B 35  ? 0.45784 0.44344 0.30874 -0.12990 -0.09410 0.07970  51  ASP H C   
1005 O O   . ASP B 35  ? 0.46344 0.43484 0.31384 -0.12660 -0.09830 0.07520  51  ASP H O   
1006 C CB  . ASP B 35  ? 0.50974 0.48594 0.32834 -0.15400 -0.09740 0.09090  51  ASP H CB  
1007 C CG  . ASP B 35  ? 0.53724 0.50604 0.34074 -0.16140 -0.09920 0.09570  51  ASP H CG  
1008 O OD1 . ASP B 35  ? 0.50844 0.48454 0.32084 -0.15240 -0.09720 0.09510  51  ASP H OD1 
1009 O OD2 . ASP B 35  ? 0.57234 0.52674 0.35334 -0.17710 -0.10250 0.10010  51  ASP H OD2 
1010 N N   . ASP B 36  ? 0.44754 0.46154 0.31214 -0.12800 -0.08510 0.08060  52  ASP H N   
1011 C CA  . ASP B 36  ? 0.42324 0.45204 0.30054 -0.12370 -0.07960 0.07740  52  ASP H CA  
1012 C C   . ASP B 36  ? 0.42144 0.45814 0.29164 -0.13580 -0.07860 0.08050  52  ASP H C   
1013 O O   . ASP B 36  ? 0.43654 0.47734 0.29584 -0.14780 -0.07910 0.08530  52  ASP H O   
1014 C CB  . ASP B 36  ? 0.39034 0.44254 0.28184 -0.11570 -0.07160 0.07680  52  ASP H CB  
1015 C CG  . ASP B 36  ? 0.38814 0.43444 0.28954 -0.10350 -0.07100 0.07180  52  ASP H CG  
1016 O OD1 . ASP B 36  ? 0.40024 0.42874 0.30154 -0.09960 -0.07620 0.06690  52  ASP H OD1 
1017 O OD2 . ASP B 36  ? 0.36554 0.42574 0.27444 -0.09780 -0.06560 0.07190  52  ASP H OD2 
1018 N N   . MET B 37  ? 0.41324 0.45274 0.28934 -0.13330 -0.07690 0.07710  53  MET H N   
1019 C CA  . MET B 37  ? 0.40364 0.45604 0.27674 -0.14260 -0.07490 0.07900  53  MET H CA  
1020 C C   . MET B 37  ? 0.37344 0.44884 0.26034 -0.13480 -0.06810 0.07710  53  MET H C   
1021 O O   . MET B 37  ? 0.37554 0.44574 0.26954 -0.12570 -0.06640 0.07260  53  MET H O   
1022 C CB  . MET B 37  ? 0.43264 0.46484 0.29664 -0.14760 -0.08020 0.07700  53  MET H CB  
1023 C CG  . MET B 37  ? 0.41424 0.45824 0.27264 -0.15970 -0.07920 0.07930  53  MET H CG  
1024 S SD  . MET B 37  ? 0.45234 0.50244 0.29584 -0.17790 -0.08040 0.08550  53  MET H SD  
1025 C CE  . MET B 37  ? 0.46404 0.47144 0.28394 -0.18590 -0.09050 0.08630  53  MET H CE  
1026 N N   . HIS B 38  ? 0.36754 0.46764 0.25664 -0.13840 -0.06440 0.07980  54  HIS H N   
1027 C CA  . HIS B 38  ? 0.35764 0.47824 0.25634 -0.13050 -0.05940 0.07810  54  HIS H CA  
1028 C C   . HIS B 38  ? 0.35894 0.48914 0.25534 -0.13720 -0.05990 0.07770  54  HIS H C   
1029 O O   . HIS B 38  ? 0.38574 0.51634 0.27424 -0.15010 -0.06270 0.07970  54  HIS H O   
1030 C CB  . HIS B 38  ? 0.36534 0.50884 0.26864 -0.12740 -0.05590 0.07990  54  HIS H CB  
1031 C CG  . HIS B 38  ? 0.35754 0.49304 0.26304 -0.12030 -0.05510 0.08020  54  HIS H CG  
1032 N ND1 . HIS B 38  ? 0.34244 0.47884 0.25474 -0.10760 -0.05160 0.07800  54  HIS H ND1 
1033 C CD2 . HIS B 38  ? 0.36654 0.49154 0.26654 -0.12470 -0.05750 0.08250  54  HIS H CD2 
1034 C CE1 . HIS B 38  ? 0.34384 0.47264 0.25654 -0.10450 -0.05180 0.07860  54  HIS H CE1 
1035 N NE2 . HIS B 38  ? 0.34394 0.46574 0.24944 -0.11410 -0.05560 0.08130  54  HIS H NE2 
1036 N N   . TRP B 39  ? 0.36374 0.49994 0.26524 -0.12900 -0.05750 0.07500  55  TRP H N   
1037 C CA  . TRP B 39  ? 0.36164 0.50934 0.26164 -0.13330 -0.05810 0.07420  55  TRP H CA  
1038 C C   . TRP B 39  ? 0.34354 0.51564 0.24914 -0.12490 -0.05560 0.07330  55  TRP H C   
1039 O O   . TRP B 39  ? 0.35664 0.52604 0.26514 -0.11300 -0.05290 0.07210  55  TRP H O   
1040 C CB  . TRP B 39  ? 0.34334 0.47174 0.24074 -0.13130 -0.05880 0.07120  55  TRP H CB  
1041 C CG  . TRP B 39  ? 0.36854 0.47484 0.25894 -0.13960 -0.06290 0.07110  55  TRP H CG  
1042 C CD1 . TRP B 39  ? 0.38314 0.46854 0.27274 -0.13630 -0.06450 0.06970  55  TRP H CD1 
1043 C CD2 . TRP B 39  ? 0.39174 0.49344 0.27324 -0.15200 -0.06690 0.07210  55  TRP H CD2 
1044 N NE1 . TRP B 39  ? 0.39954 0.46604 0.27944 -0.14460 -0.06990 0.06960  55  TRP H NE1 
1045 C CE2 . TRP B 39  ? 0.40534 0.48024 0.27924 -0.15500 -0.07120 0.07140  55  TRP H CE2 
1046 C CE3 . TRP B 39  ? 0.39164 0.50924 0.27024 -0.16070 -0.06770 0.07290  55  TRP H CE3 
1047 C CZ2 . TRP B 39  ? 0.42014 0.48044 0.28154 -0.16650 -0.07620 0.07200  55  TRP H CZ2 
1048 C CZ3 . TRP B 39  ? 0.40794 0.51324 0.27544 -0.17350 -0.07190 0.07350  55  TRP H CZ3 
1049 C CH2 . TRP B 39  ? 0.43524 0.51054 0.29314 -0.17640 -0.07610 0.07330  55  TRP H CH2 
1050 N N   . ILE B 40  ? 0.34504 0.54064 0.25104 -0.13110 -0.05680 0.07330  56  ILE H N   
1051 C CA  . ILE B 40  ? 0.33354 0.55554 0.24474 -0.12240 -0.05600 0.07150  56  ILE H CA  
1052 C C   . ILE B 40  ? 0.34394 0.57794 0.25404 -0.12440 -0.05860 0.06910  56  ILE H C   
1053 O O   . ILE B 40  ? 0.35314 0.58924 0.26034 -0.13770 -0.06070 0.06950  56  ILE H O   
1054 C CB  . ILE B 40  ? 0.33724 0.58494 0.25304 -0.12650 -0.05500 0.07200  56  ILE H CB  
1055 C CG1 . ILE B 40  ? 0.35504 0.58924 0.27054 -0.12480 -0.05280 0.07460  56  ILE H CG1 
1056 C CG2 . ILE B 40  ? 0.35094 0.62724 0.27274 -0.11520 -0.05500 0.06850  56  ILE H CG2 
1057 C CD1 . ILE B 40  ? 0.36984 0.58754 0.27854 -0.13930 -0.05410 0.07770  56  ILE H CD1 
1058 N N   . LYS B 41  ? 0.36584 0.60604 0.27624 -0.11130 -0.05910 0.06660  57  LYS H N   
1059 C CA  . LYS B 41  ? 0.37134 0.62234 0.27974 -0.11030 -0.06250 0.06390  57  LYS H CA  
1060 C C   . LYS B 41  ? 0.38724 0.67304 0.30154 -0.10360 -0.06470 0.06050  57  LYS H C   
1061 O O   . LYS B 41  ? 0.40334 0.69484 0.31954 -0.09100 -0.06390 0.05960  57  LYS H O   
1062 C CB  . LYS B 41  ? 0.38394 0.61134 0.28434 -0.09990 -0.06230 0.06300  57  LYS H CB  
1063 C CG  . LYS B 41  ? 0.39424 0.63084 0.29004 -0.09540 -0.06660 0.06000  57  LYS H CG  
1064 C CD  . LYS B 41  ? 0.40234 0.61224 0.28694 -0.08580 -0.06560 0.05950  57  LYS H CD  
1065 C CE  . LYS B 41  ? 0.42334 0.63864 0.30024 -0.08050 -0.07070 0.05670  57  LYS H CE  
1066 N NZ  . LYS B 41  ? 0.43284 0.61904 0.29514 -0.07250 -0.06940 0.05640  57  LYS H NZ  
1067 N N   . GLN B 42  ? 0.40084 0.71064 0.31824 -0.11180 -0.06790 0.05780  58  GLN H N   
1068 C CA  . GLN B 42  ? 0.42694 0.77424 0.35154 -0.10480 -0.07090 0.05260  58  GLN H CA  
1069 C C   . GLN B 42  ? 0.47214 0.82644 0.39374 -0.10250 -0.07630 0.04900  58  GLN H C   
1070 O O   . GLN B 42  ? 0.47684 0.83614 0.39944 -0.11670 -0.07670 0.04840  58  GLN H O   
1071 C CB  . GLN B 42  ? 0.42174 0.80004 0.35544 -0.11840 -0.06890 0.05100  58  GLN H CB  
1072 C CG  . GLN B 42  ? 0.41684 0.83294 0.36224 -0.11010 -0.06910 0.04320  58  GLN H CG  
1073 C CD  . GLN B 42  ? 0.41774 0.86284 0.37184 -0.12500 -0.06430 0.04080  58  GLN H CD  
1074 O OE1 . GLN B 42  ? 0.44334 0.88404 0.39374 -0.14500 -0.06230 0.04350  58  GLN H OE1 
1075 N NE2 . GLN B 42  ? 0.39474 0.86774 0.35824 -0.11550 -0.06230 0.03550  58  GLN H NE2 
1076 N N   . GLN B 43  ? 0.51084 0.86144 0.42804 -0.08430 -0.07970 0.04630  59  GLN H N   
1077 C CA  . GLN B 43  ? 0.58314 0.93844 0.49754 -0.07940 -0.08470 0.04200  59  GLN H CA  
1078 C C   . GLN B 43  ? 0.64424 1.03934 0.57314 -0.07980 -0.08580 0.03480  59  GLN H C   
1079 O O   . GLN B 43  ? 0.63094 1.04884 0.56984 -0.07550 -0.08340 0.03180  59  GLN H O   
1080 C CB  . GLN B 43  ? 0.60324 0.94014 0.50524 -0.05960 -0.08880 0.04100  59  GLN H CB  
1081 C CG  . GLN B 43  ? 0.53544 0.83074 0.42234 -0.06020 -0.08620 0.04650  59  GLN H CG  
1082 C CD  . GLN B 43  ? 0.51014 0.78444 0.38104 -0.04260 -0.08960 0.04550  59  GLN H CD  
1083 O OE1 . GLN B 43  ? 0.55814 0.84564 0.42564 -0.03050 -0.09660 0.04080  59  GLN H OE1 
1084 N NE2 . GLN B 43  ? 0.52074 0.76004 0.38104 -0.04110 -0.08450 0.04910  59  GLN H NE2 
1085 N N   . PRO B 44  ? 0.75584 1.16054 0.68594 -0.08550 -0.08870 0.03140  60  PRO H N   
1086 C CA  . PRO B 44  ? 0.74434 1.18874 0.68854 -0.08720 -0.08900 0.02370  60  PRO H CA  
1087 C C   . PRO B 44  ? 0.72744 1.19054 0.67704 -0.06530 -0.09240 0.01680  60  PRO H C   
1088 O O   . PRO B 44  ? 0.72654 1.17224 0.66604 -0.04760 -0.09840 0.01580  60  PRO H O   
1089 C CB  . PRO B 44  ? 0.73784 1.18064 0.67824 -0.09280 -0.09320 0.02170  60  PRO H CB  
1090 C CG  . PRO B 44  ? 0.74794 1.15404 0.67514 -0.10360 -0.09220 0.02950  60  PRO H CG  
1091 C CD  . PRO B 44  ? 0.73024 1.11094 0.64914 -0.09240 -0.09130 0.03430  60  PRO H CD  
1092 N N   . GLY B 45  ? 0.63354 1.13034 0.59704 -0.06700 -0.08840 0.01180  61  GLY H N   
1093 C CA  . GLY B 45  ? 0.58504 1.10104 0.55434 -0.04620 -0.09130 0.00430  61  GLY H CA  
1094 C C   . GLY B 45  ? 0.61714 1.10974 0.57804 -0.03110 -0.09180 0.00800  61  GLY H C   
1095 O O   . GLY B 45  ? 0.59864 1.09814 0.55964 -0.01100 -0.09580 0.00220  61  GLY H O   
1096 N N   . ASN B 46  ? 0.61944 1.08354 0.57204 -0.04000 -0.08800 0.01720  62  ASN H N   
1097 C CA  . ASN B 46  ? 0.60844 1.04774 0.55164 -0.02770 -0.08770 0.02130  62  ASN H CA  
1098 C C   . ASN B 46  ? 0.53254 0.97434 0.48114 -0.04080 -0.08030 0.02620  62  ASN H C   
1099 O O   . ASN B 46  ? 0.49044 0.94944 0.44754 -0.05950 -0.07600 0.02680  62  ASN H O   
1100 C CB  . ASN B 46  ? 0.62674 1.02364 0.55094 -0.02390 -0.09070 0.02730  62  ASN H CB  
1101 C CG  . ASN B 46  ? 0.67364 1.04544 0.58454 -0.00600 -0.09230 0.02880  62  ASN H CG  
1102 O OD1 . ASN B 46  ? 0.69604 1.07414 0.61154 -0.00160 -0.08910 0.02880  62  ASN H OD1 
1103 N ND2 . ASN B 46  ? 0.67134 1.01314 0.56394 0.00350  -0.09700 0.03000  62  ASN H ND2 
1104 N N   . GLY B 47  ? 0.51104 0.93304 0.45264 -0.03150 -0.07910 0.02990  63  GLY H N   
1105 C CA  . GLY B 47  ? 0.46084 0.88364 0.40634 -0.04110 -0.07310 0.03420  63  GLY H CA  
1106 C C   . GLY B 47  ? 0.43914 0.83404 0.37744 -0.05710 -0.07050 0.04270  63  GLY H C   
1107 O O   . GLY B 47  ? 0.45164 0.83464 0.38534 -0.06600 -0.07210 0.04470  63  GLY H O   
1108 N N   . LEU B 48  ? 0.39474 0.77804 0.33184 -0.06010 -0.06640 0.04730  64  LEU H N   
1109 C CA  . LEU B 48  ? 0.37944 0.73084 0.31194 -0.07270 -0.06220 0.05390  64  LEU H CA  
1110 C C   . LEU B 48  ? 0.39254 0.70754 0.31534 -0.06150 -0.06100 0.05690  64  LEU H C   
1111 O O   . LEU B 48  ? 0.37054 0.68374 0.29054 -0.04720 -0.06120 0.05560  64  LEU H O   
1112 C CB  . LEU B 48  ? 0.35464 0.71344 0.29224 -0.08500 -0.05770 0.05630  64  LEU H CB  
1113 C CG  . LEU B 48  ? 0.35884 0.75334 0.30404 -0.09950 -0.05740 0.05320  64  LEU H CG  
1114 C CD1 . LEU B 48  ? 0.34704 0.74594 0.29384 -0.10970 -0.05270 0.05550  64  LEU H CD1 
1115 C CD2 . LEU B 48  ? 0.35844 0.74724 0.30044 -0.11540 -0.05890 0.05450  64  LEU H CD2 
1116 N N   . GLU B 49  ? 0.37514 0.66134 0.29204 -0.06850 -0.05980 0.06010  65  GLU H N   
1117 C CA  . GLU B 49  ? 0.36934 0.62214 0.27744 -0.06130 -0.05760 0.06200  65  GLU H CA  
1118 C C   . GLU B 49  ? 0.35944 0.59114 0.26884 -0.07290 -0.05400 0.06550  65  GLU H C   
1119 O O   . GLU B 49  ? 0.35164 0.58204 0.26234 -0.08520 -0.05480 0.06640  65  GLU H O   
1120 C CB  . GLU B 49  ? 0.41664 0.65474 0.31444 -0.05560 -0.06030 0.06050  65  GLU H CB  
1121 C CG  . GLU B 49  ? 0.44714 0.65274 0.33384 -0.04870 -0.05730 0.06140  65  GLU H CG  
1122 C CD  . GLU B 49  ? 0.51134 0.70344 0.38384 -0.04100 -0.06030 0.05950  65  GLU H CD  
1123 O OE1 . GLU B 49  ? 0.48514 0.68584 0.35724 -0.04470 -0.06390 0.05830  65  GLU H OE1 
1124 O OE2 . GLU B 49  ? 0.54734 0.71884 0.40724 -0.03170 -0.05920 0.05930  65  GLU H OE2 
1125 N N   . TRP B 50  ? 0.37744 0.59204 0.28564 -0.06840 -0.05070 0.06680  66  TRP H N   
1126 C CA  . TRP B 50  ? 0.34474 0.54064 0.25484 -0.07680 -0.04830 0.06890  66  TRP H CA  
1127 C C   . TRP B 50  ? 0.35504 0.52534 0.25964 -0.07700 -0.04690 0.06760  66  TRP H C   
1128 O O   . TRP B 50  ? 0.38364 0.54214 0.28154 -0.06830 -0.04520 0.06610  66  TRP H O   
1129 C CB  . TRP B 50  ? 0.33404 0.52634 0.24644 -0.07210 -0.04570 0.07000  66  TRP H CB  
1130 C CG  . TRP B 50  ? 0.31284 0.48724 0.22724 -0.07910 -0.04460 0.07140  66  TRP H CG  
1131 C CD1 . TRP B 50  ? 0.31904 0.49574 0.23574 -0.08950 -0.04610 0.07350  66  TRP H CD1 
1132 C CD2 . TRP B 50  ? 0.32344 0.47484 0.23664 -0.07580 -0.04220 0.06990  66  TRP H CD2 
1133 N NE1 . TRP B 50  ? 0.33014 0.48544 0.24694 -0.09120 -0.04590 0.07350  66  TRP H NE1 
1134 C CE2 . TRP B 50  ? 0.31934 0.46134 0.23574 -0.08280 -0.04330 0.07070  66  TRP H CE2 
1135 C CE3 . TRP B 50  ? 0.33754 0.47514 0.24594 -0.06830 -0.03930 0.06730  66  TRP H CE3 
1136 C CZ2 . TRP B 50  ? 0.32274 0.44564 0.24064 -0.08120 -0.04200 0.06820  66  TRP H CZ2 
1137 C CZ3 . TRP B 50  ? 0.34154 0.46094 0.25124 -0.06890 -0.03670 0.06500  66  TRP H CZ3 
1138 C CH2 . TRP B 50  ? 0.33874 0.45284 0.25474 -0.07450 -0.03830 0.06490  66  TRP H CH2 
1139 N N   . ILE B 51  ? 0.33774 0.49844 0.24354 -0.08720 -0.04770 0.06790  67  ILE H N   
1140 C CA  . ILE B 51  ? 0.36374 0.50324 0.26554 -0.08830 -0.04630 0.06550  67  ILE H CA  
1141 C C   . ILE B 51  ? 0.37074 0.49254 0.27544 -0.08770 -0.04360 0.06410  67  ILE H C   
1142 O O   . ILE B 51  ? 0.37934 0.48884 0.28144 -0.08220 -0.03990 0.06130  67  ILE H O   
1143 C CB  . ILE B 51  ? 0.36654 0.50534 0.26704 -0.09850 -0.04940 0.06540  67  ILE H CB  
1144 C CG1 . ILE B 51  ? 0.36434 0.52244 0.26254 -0.09900 -0.05230 0.06580  67  ILE H CG1 
1145 C CG2 . ILE B 51  ? 0.37804 0.49544 0.27484 -0.09940 -0.04770 0.06200  67  ILE H CG2 
1146 C CD1 . ILE B 51  ? 0.36124 0.51984 0.25744 -0.11010 -0.05540 0.06570  67  ILE H CD1 
1147 N N   . GLY B 52  ? 0.35304 0.47314 0.26204 -0.09380 -0.04570 0.06550  68  GLY H N   
1148 C CA  . GLY B 52  ? 0.33664 0.44134 0.24904 -0.09240 -0.04470 0.06320  68  GLY H CA  
1149 C C   . GLY B 52  ? 0.33734 0.43944 0.25084 -0.09910 -0.04900 0.06550  68  GLY H C   
1150 O O   . GLY B 52  ? 0.34924 0.45944 0.25944 -0.10700 -0.05210 0.06870  68  GLY H O   
1151 N N   . TRP B 53  ? 0.34634 0.43644 0.26314 -0.09630 -0.04940 0.06330  69  TRP H N   
1152 C CA  . TRP B 53  ? 0.35174 0.43284 0.26634 -0.10140 -0.05470 0.06490  69  TRP H CA  
1153 C C   . TRP B 53  ? 0.36984 0.43184 0.28604 -0.09930 -0.05740 0.05910  69  TRP H C   
1154 O O   . TRP B 53  ? 0.36824 0.42724 0.29024 -0.09320 -0.05370 0.05340  69  TRP H O   
1155 C CB  . TRP B 53  ? 0.33744 0.42354 0.25344 -0.09920 -0.05470 0.06780  69  TRP H CB  
1156 C CG  . TRP B 53  ? 0.33484 0.41744 0.25724 -0.09000 -0.05160 0.06440  69  TRP H CG  
1157 C CD1 . TRP B 53  ? 0.32624 0.41924 0.25094 -0.08390 -0.04680 0.06510  69  TRP H CD1 
1158 C CD2 . TRP B 53  ? 0.33934 0.40754 0.26594 -0.08610 -0.05350 0.05920  69  TRP H CD2 
1159 N NE1 . TRP B 53  ? 0.33114 0.41624 0.26044 -0.07790 -0.04500 0.06110  69  TRP H NE1 
1160 C CE2 . TRP B 53  ? 0.33504 0.40684 0.26694 -0.07910 -0.04890 0.05700  69  TRP H CE2 
1161 C CE3 . TRP B 53  ? 0.37944 0.43194 0.30534 -0.08720 -0.05920 0.05530  69  TRP H CE3 
1162 C CZ2 . TRP B 53  ? 0.34844 0.41194 0.28664 -0.07440 -0.04930 0.05090  69  TRP H CZ2 
1163 C CZ3 . TRP B 53  ? 0.38914 0.43384 0.32194 -0.08060 -0.06020 0.04870  69  TRP H CZ3 
1164 C CH2 . TRP B 53  ? 0.35954 0.41124 0.29924 -0.07490 -0.05500 0.04640  69  TRP H CH2 
1165 N N   . ILE B 54  ? 0.39374 0.44254 0.30344 -0.10480 -0.06410 0.05990  70  ILE H N   
1166 C CA  . ILE B 54  ? 0.40434 0.43424 0.31444 -0.10120 -0.06890 0.05380  70  ILE H CA  
1167 C C   . ILE B 54  ? 0.42974 0.44724 0.33294 -0.10260 -0.07600 0.05630  70  ILE H C   
1168 O O   . ILE B 54  ? 0.39994 0.41764 0.29284 -0.11130 -0.07840 0.06300  70  ILE H O   
1169 C CB  . ILE B 54  ? 0.39544 0.41464 0.29964 -0.10550 -0.07200 0.05120  70  ILE H CB  
1170 C CG1 . ILE B 54  ? 0.43394 0.43344 0.33784 -0.10030 -0.07840 0.04390  70  ILE H CG1 
1171 C CG2 . ILE B 54  ? 0.39614 0.41464 0.28784 -0.11710 -0.07550 0.05800  70  ILE H CG2 
1172 C CD1 . ILE B 54  ? 0.44584 0.43434 0.34474 -0.10240 -0.08100 0.03960  70  ILE H CD1 
1173 N N   . TYR B 55  ? 0.45814 0.46524 0.36624 -0.09450 -0.07920 0.05040  71  TYR H N   
1174 C CA  . TYR B 55  ? 0.45534 0.44594 0.35494 -0.09410 -0.08770 0.05160  71  TYR H CA  
1175 C C   . TYR B 55  ? 0.51114 0.47904 0.40354 -0.09210 -0.09670 0.04600  71  TYR H C   
1176 O O   . TYR B 55  ? 0.55044 0.51584 0.45294 -0.08250 -0.09770 0.03660  71  TYR H O   
1177 C CB  . TYR B 55  ? 0.46534 0.46034 0.37494 -0.08520 -0.08670 0.04840  71  TYR H CB  
1178 C CG  . TYR B 55  ? 0.47244 0.45024 0.37214 -0.08410 -0.09590 0.04980  71  TYR H CG  
1179 C CD1 . TYR B 55  ? 0.46814 0.44344 0.35444 -0.09280 -0.09740 0.05880  71  TYR H CD1 
1180 C CD2 . TYR B 55  ? 0.49234 0.45674 0.39534 -0.07440 -0.10320 0.04160  71  TYR H CD2 
1181 C CE1 . TYR B 55  ? 0.47714 0.43384 0.35104 -0.09260 -0.10590 0.06050  71  TYR H CE1 
1182 C CE2 . TYR B 55  ? 0.48934 0.43554 0.38104 -0.07250 -0.11280 0.04290  71  TYR H CE2 
1183 C CZ  . TYR B 55  ? 0.49564 0.43634 0.37154 -0.08200 -0.11420 0.05280  71  TYR H CZ  
1184 O OH  . TYR B 55  ? 0.51864 0.43834 0.38004 -0.08100 -0.12390 0.05440  71  TYR H OH  
1185 N N   . PRO B 56  ? 0.52604 0.47684 0.40034 -0.10100 -0.10340 0.05070  72  PRO H N   
1186 C CA  . PRO B 56  ? 0.53584 0.46234 0.40074 -0.09840 -0.11250 0.04510  72  PRO H CA  
1187 C C   . PRO B 56  ? 0.58964 0.49844 0.45404 -0.08680 -0.12190 0.03800  72  PRO H C   
1188 O O   . PRO B 56  ? 0.64994 0.54124 0.51014 -0.08070 -0.12950 0.03050  72  PRO H O   
1189 C CB  . PRO B 56  ? 0.54764 0.45804 0.38924 -0.11270 -0.11750 0.05330  72  PRO H CB  
1190 C CG  . PRO B 56  ? 0.51664 0.45244 0.36204 -0.12270 -0.10800 0.06100  72  PRO H CG  
1191 C CD  . PRO B 56  ? 0.49764 0.45194 0.35874 -0.11470 -0.10220 0.06060  72  PRO H CD  
1192 N N   . GLY B 57  ? 0.57494 0.48784 0.44324 -0.08270 -0.12230 0.03930  73  GLY H N   
1193 C CA  . GLY B 57  ? 0.58054 0.47844 0.44924 -0.07070 -0.13190 0.03190  73  GLY H CA  
1194 C C   . GLY B 57  ? 0.63084 0.53884 0.51964 -0.05780 -0.13060 0.01840  73  GLY H C   
1195 O O   . GLY B 57  ? 0.69554 0.58684 0.58074 -0.04980 -0.13990 0.00980  73  GLY H O   
1196 N N   . ASN B 58  ? 0.62454 0.55944 0.53354 -0.05590 -0.11910 0.01580  74  ASN H N   
1197 C CA  . ASN B 58  ? 0.64514 0.59374 0.57354 -0.04680 -0.11500 0.00270  74  ASN H CA  
1198 C C   . ASN B 58  ? 0.65074 0.61294 0.58534 -0.05230 -0.10450 0.00200  74  ASN H C   
1199 O O   . ASN B 58  ? 0.65604 0.63154 0.60584 -0.04730 -0.09880 -0.00850 74  ASN H O   
1200 C CB  . ASN B 58  ? 0.61334 0.57954 0.55794 -0.04110 -0.11000 -0.00140 74  ASN H CB  
1201 C CG  . ASN B 58  ? 0.58354 0.56324 0.52794 -0.04900 -0.10050 0.00940  74  ASN H CG  
1202 O OD1 . ASN B 58  ? 0.58174 0.56434 0.51874 -0.05800 -0.09540 0.01790  74  ASN H OD1 
1203 N ND2 . ASN B 58  ? 0.58174 0.57044 0.53404 -0.04510 -0.09850 0.00830  74  ASN H ND2 
1204 N N   . ASP B 59  ? 0.76204 0.72214 0.68494 -0.06300 -0.10170 0.01230  75  ASP H N   
1205 C CA  . ASP B 59  ? 0.78504 0.75694 0.71134 -0.06860 -0.09250 0.01290  75  ASP H CA  
1206 C C   . ASP B 59  ? 0.74784 0.74204 0.68764 -0.06820 -0.08060 0.01210  75  ASP H C   
1207 O O   . ASP B 59  ? 0.78164 0.78474 0.72744 -0.06900 -0.07320 0.00750  75  ASP H O   
1208 C CB  . ASP B 59  ? 0.85414 0.81894 0.78234 -0.06460 -0.09500 0.00260  75  ASP H CB  
1209 C CG  . ASP B 59  ? 0.92964 0.87104 0.83944 -0.06860 -0.10490 0.00590  75  ASP H CG  
1210 O OD1 . ASP B 59  ? 0.96344 0.89824 0.85914 -0.07810 -0.10690 0.01710  75  ASP H OD1 
1211 O OD2 . ASP B 59  ? 1.00384 0.93354 0.91254 -0.06260 -0.11060 -0.00340 75  ASP H OD2 
1212 N N   . ASP B 60  ? 0.60094 0.60194 0.54334 -0.06730 -0.07900 0.01660  76  ASP H N   
1213 C CA  . ASP B 60  ? 0.52494 0.54324 0.47504 -0.06790 -0.06840 0.01790  76  ASP H CA  
1214 C C   . ASP B 60  ? 0.47424 0.49894 0.41634 -0.07550 -0.06340 0.02730  76  ASP H C   
1215 O O   . ASP B 60  ? 0.46194 0.48244 0.39404 -0.08110 -0.06780 0.03520  76  ASP H O   
1216 C CB  . ASP B 60  ? 0.51704 0.53954 0.47084 -0.06440 -0.06870 0.01990  76  ASP H CB  
1217 C CG  . ASP B 60  ? 0.53744 0.56014 0.50294 -0.05620 -0.07110 0.00850  76  ASP H CG  
1218 O OD1 . ASP B 60  ? 0.55924 0.58434 0.53264 -0.05350 -0.06940 -0.00190 76  ASP H OD1 
1219 O OD2 . ASP B 60  ? 0.53554 0.55754 0.50264 -0.05260 -0.07450 0.00930  76  ASP H OD2 
1220 N N   . THR B 61  ? 0.44024 0.47524 0.38594 -0.07610 -0.05460 0.02580  77  THR H N   
1221 C CA  . THR B 61  ? 0.41194 0.45374 0.35054 -0.08120 -0.05050 0.03300  77  THR H CA  
1222 C C   . THR B 61  ? 0.38334 0.43514 0.32334 -0.07900 -0.04280 0.03440  77  THR H C   
1223 O O   . THR B 61  ? 0.39244 0.44474 0.33834 -0.07560 -0.03840 0.02810  77  THR H O   
1224 C CB  . THR B 61  ? 0.39404 0.43264 0.32944 -0.08450 -0.04900 0.02970  77  THR H CB  
1225 O OG1 . THR B 61  ? 0.41494 0.45404 0.35684 -0.08150 -0.04310 0.02030  77  THR H OG1 
1226 C CG2 . THR B 61  ? 0.43174 0.45794 0.36284 -0.08690 -0.05720 0.02870  77  THR H CG2 
1227 N N   . LYS B 62  ? 0.36894 0.42844 0.30254 -0.08100 -0.04170 0.04210  78  LYS H N   
1228 C CA  . LYS B 62  ? 0.36384 0.42994 0.29454 -0.07810 -0.03560 0.04390  78  LYS H CA  
1229 C C   . LYS B 62  ? 0.35854 0.43064 0.28144 -0.08030 -0.03520 0.04850  78  LYS H C   
1230 O O   . LYS B 62  ? 0.37384 0.45244 0.29484 -0.08390 -0.03950 0.05350  78  LYS H O   
1231 C CB  . LYS B 62  ? 0.34104 0.41284 0.27294 -0.07470 -0.03610 0.04810  78  LYS H CB  
1232 C CG  . LYS B 62  ? 0.34894 0.42294 0.27714 -0.07010 -0.03030 0.04810  78  LYS H CG  
1233 C CD  . LYS B 62  ? 0.40344 0.46934 0.33404 -0.06940 -0.02510 0.04030  78  LYS H CD  
1234 C CE  . LYS B 62  ? 0.43544 0.49894 0.35764 -0.06650 -0.01950 0.04070  78  LYS H CE  
1235 N NZ  . LYS B 62  ? 0.47934 0.53574 0.40294 -0.06830 -0.01370 0.03260  78  LYS H NZ  
1236 N N   . TYR B 63  ? 0.37224 0.44194 0.28934 -0.07880 -0.03020 0.04640  79  TYR H N   
1237 C CA  . TYR B 63  ? 0.37144 0.44534 0.28014 -0.07970 -0.03060 0.04960  79  TYR H CA  
1238 C C   . TYR B 63  ? 0.38804 0.46544 0.28884 -0.07360 -0.02830 0.05220  79  TYR H C   
1239 O O   . TYR B 63  ? 0.42144 0.49244 0.32024 -0.07010 -0.02440 0.05020  79  TYR H O   
1240 C CB  . TYR B 63  ? 0.37564 0.44014 0.27984 -0.08300 -0.02810 0.04480  79  TYR H CB  
1241 C CG  . TYR B 63  ? 0.36864 0.42884 0.27864 -0.08790 -0.03130 0.04160  79  TYR H CG  
1242 C CD1 . TYR B 63  ? 0.36014 0.42364 0.26764 -0.09250 -0.03630 0.04500  79  TYR H CD1 
1243 C CD2 . TYR B 63  ? 0.37244 0.42524 0.28954 -0.08760 -0.02970 0.03440  79  TYR H CD2 
1244 C CE1 . TYR B 63  ? 0.37264 0.42854 0.28234 -0.09670 -0.03990 0.04220  79  TYR H CE1 
1245 C CE2 . TYR B 63  ? 0.38534 0.43264 0.30624 -0.09020 -0.03380 0.03070  79  TYR H CE2 
1246 C CZ  . TYR B 63  ? 0.37734 0.42434 0.29334 -0.09470 -0.03900 0.03500  79  TYR H CZ  
1247 O OH  . TYR B 63  ? 0.39124 0.42904 0.30804 -0.09700 -0.04380 0.03130  79  TYR H OH  
1248 N N   . ASN B 64  ? 0.38984 0.47714 0.28534 -0.07220 -0.03130 0.05610  80  ASN H N   
1249 C CA  . ASN B 64  ? 0.42484 0.51224 0.30934 -0.06490 -0.03040 0.05730  80  ASN H CA  
1250 C C   . ASN B 64  ? 0.47604 0.54674 0.34844 -0.06570 -0.02700 0.05390  80  ASN H C   
1251 O O   . ASN B 64  ? 0.50814 0.57674 0.37924 -0.07050 -0.02780 0.05250  80  ASN H O   
1252 C CB  . ASN B 64  ? 0.41464 0.52034 0.29854 -0.06250 -0.03560 0.06080  80  ASN H CB  
1253 C CG  . ASN B 64  ? 0.42854 0.53554 0.30114 -0.05210 -0.03660 0.06140  80  ASN H CG  
1254 O OD1 . ASN B 64  ? 0.47244 0.56174 0.33294 -0.04800 -0.03370 0.05980  80  ASN H OD1 
1255 N ND2 . ASN B 64  ? 0.41364 0.54164 0.28894 -0.04800 -0.04110 0.06310  80  ASN H ND2 
1256 N N   . GLN B 65  ? 0.49724 0.55464 0.35904 -0.06190 -0.02290 0.05220  81  GLN H N   
1257 C CA  . GLN B 65  ? 0.52634 0.56504 0.37404 -0.06490 -0.01830 0.04840  81  GLN H CA  
1258 C C   . GLN B 65  ? 0.54974 0.58664 0.38544 -0.06390 -0.02180 0.04980  81  GLN H C   
1259 O O   . GLN B 65  ? 0.60004 0.62404 0.42694 -0.06910 -0.01870 0.04660  81  GLN H O   
1260 C CB  . GLN B 65  ? 0.55954 0.58274 0.39274 -0.06150 -0.01420 0.04750  81  GLN H CB  
1261 C CG  . GLN B 65  ? 0.61414 0.63524 0.43194 -0.05140 -0.01880 0.05150  81  GLN H CG  
1262 C CD  . GLN B 65  ? 0.70314 0.70234 0.50094 -0.04890 -0.01520 0.05040  81  GLN H CD  
1263 O OE1 . GLN B 65  ? 0.72044 0.70084 0.49494 -0.04690 -0.01560 0.05030  81  GLN H OE1 
1264 N NE2 . GLN B 65  ? 0.70394 0.70344 0.50874 -0.04950 -0.01190 0.04940  81  GLN H NE2 
1265 N N   . LYS B 66  ? 0.52994 0.58064 0.36524 -0.05730 -0.02820 0.05380  82  LYS H N   
1266 C CA  . LYS B 66  ? 0.52844 0.58094 0.35444 -0.05570 -0.03280 0.05450  82  LYS H CA  
1267 C C   . LYS B 66  ? 0.54984 0.60694 0.38474 -0.06500 -0.03310 0.05320  82  LYS H C   
1268 O O   . LYS B 66  ? 0.56714 0.61684 0.39154 -0.06680 -0.03420 0.05210  82  LYS H O   
1269 C CB  . LYS B 66  ? 0.49964 0.57254 0.32824 -0.04690 -0.03980 0.05740  82  LYS H CB  
1270 C CG  . LYS B 66  ? 0.56724 0.64764 0.38934 -0.04460 -0.04600 0.05740  82  LYS H CG  
1271 C CD  . LYS B 66  ? 0.56914 0.67484 0.39694 -0.03570 -0.05260 0.05840  82  LYS H CD  
1272 C CE  . LYS B 66  ? 0.57994 0.69564 0.40194 -0.03250 -0.05950 0.05730  82  LYS H CE  
1273 N NZ  . LYS B 66  ? 0.61604 0.75834 0.44304 -0.02190 -0.06610 0.05630  82  LYS H NZ  
1274 N N   . PHE B 67  ? 0.52224 0.58904 0.37434 -0.07060 -0.03260 0.05320  83  PHE H N   
1275 C CA  . PHE B 67  ? 0.53524 0.60494 0.39454 -0.07890 -0.03400 0.05210  83  PHE H CA  
1276 C C   . PHE B 67  ? 0.57614 0.63104 0.43774 -0.08460 -0.02860 0.04690  83  PHE H C   
1277 O O   . PHE B 67  ? 0.54614 0.60134 0.41404 -0.09060 -0.03000 0.04520  83  PHE H O   
1278 C CB  . PHE B 67  ? 0.48124 0.56874 0.35434 -0.08190 -0.03810 0.05510  83  PHE H CB  
1279 C CG  . PHE B 67  ? 0.45054 0.55794 0.32354 -0.07860 -0.04330 0.05850  83  PHE H CG  
1280 C CD1 . PHE B 67  ? 0.43384 0.55004 0.30494 -0.08260 -0.04750 0.05880  83  PHE H CD1 
1281 C CD2 . PHE B 67  ? 0.44204 0.56094 0.31734 -0.07140 -0.04400 0.06040  83  PHE H CD2 
1282 C CE1 . PHE B 67  ? 0.42974 0.56834 0.30244 -0.07970 -0.05230 0.06030  83  PHE H CE1 
1283 C CE2 . PHE B 67  ? 0.44134 0.58214 0.31804 -0.06780 -0.04870 0.06180  83  PHE H CE2 
1284 C CZ  . PHE B 67  ? 0.44534 0.59724 0.32144 -0.07200 -0.05280 0.06140  83  PHE H CZ  
1285 N N   . ASN B 68  ? 0.66834 0.71114 0.52494 -0.08310 -0.02270 0.04370  84  ASN H N   
1286 C CA  . ASN B 68  ? 0.63804 0.67044 0.49784 -0.08850 -0.01690 0.03690  84  ASN H CA  
1287 C C   . ASN B 68  ? 0.60834 0.63294 0.46014 -0.09360 -0.01600 0.03380  84  ASN H C   
1288 O O   . ASN B 68  ? 0.62664 0.64354 0.46214 -0.09290 -0.01580 0.03510  84  ASN H O   
1289 C CB  . ASN B 68  ? 0.69594 0.71744 0.54854 -0.08770 -0.01000 0.03350  84  ASN H CB  
1290 C CG  . ASN B 68  ? 0.72354 0.75164 0.58874 -0.08500 -0.00950 0.03340  84  ASN H CG  
1291 O OD1 . ASN B 68  ? 0.68734 0.72604 0.56704 -0.08440 -0.01380 0.03470  84  ASN H OD1 
1292 N ND2 . ASN B 68  ? 0.79904 0.81884 0.65654 -0.08380 -0.00460 0.03190  84  ASN H ND2 
1293 N N   . GLY B 69  ? 0.56174 0.58714 0.42364 -0.09820 -0.01610 0.02930  85  GLY H N   
1294 C CA  . GLY B 69  ? 0.59384 0.61264 0.44954 -0.10320 -0.01560 0.02600  85  GLY H CA  
1295 C C   . GLY B 69  ? 0.56194 0.58704 0.41554 -0.10430 -0.02290 0.03120  85  GLY H C   
1296 O O   . GLY B 69  ? 0.60154 0.62254 0.45394 -0.10890 -0.02400 0.02830  85  GLY H O   
1297 N N   . LYS B 70  ? 0.54344 0.57964 0.39704 -0.10050 -0.02790 0.03800  86  LYS H N   
1298 C CA  . LYS B 70  ? 0.50204 0.54824 0.35504 -0.10270 -0.03470 0.04210  86  LYS H CA  
1299 C C   . LYS B 70  ? 0.46764 0.52074 0.33294 -0.10730 -0.03880 0.04310  86  LYS H C   
1300 O O   . LYS B 70  ? 0.46104 0.51154 0.32534 -0.11320 -0.04180 0.04220  86  LYS H O   
1301 C CB  . LYS B 70  ? 0.52924 0.58774 0.37784 -0.09670 -0.03840 0.04720  86  LYS H CB  
1302 C CG  . LYS B 70  ? 0.49454 0.56894 0.34464 -0.09930 -0.04530 0.05040  86  LYS H CG  
1303 C CD  . LYS B 70  ? 0.46774 0.53474 0.30694 -0.10280 -0.04680 0.04850  86  LYS H CD  
1304 C CE  . LYS B 70  ? 0.50024 0.55864 0.32324 -0.09570 -0.04630 0.04810  86  LYS H CE  
1305 N NZ  . LYS B 70  ? 0.51334 0.56684 0.32454 -0.09830 -0.04950 0.04700  86  LYS H NZ  
1306 N N   . ALA B 71  ? 0.47444 0.53384 0.34884 -0.10490 -0.03920 0.04510  87  ALA H N   
1307 C CA  . ALA B 71  ? 0.42934 0.49244 0.31164 -0.10930 -0.04360 0.04690  87  ALA H CA  
1308 C C   . ALA B 71  ? 0.41214 0.46374 0.30114 -0.10830 -0.04190 0.04190  87  ALA H C   
1309 O O   . ALA B 71  ? 0.41144 0.46034 0.30364 -0.10340 -0.03700 0.03890  87  ALA H O   
1310 C CB  . ALA B 71  ? 0.42264 0.50174 0.30914 -0.10790 -0.04620 0.05260  87  ALA H CB  
1311 N N   . THR B 72  ? 0.40564 0.44984 0.29584 -0.11290 -0.04630 0.04040  88  THR H N   
1312 C CA  . THR B 72  ? 0.39354 0.42714 0.29004 -0.11050 -0.04700 0.03480  88  THR H CA  
1313 C C   . THR B 72  ? 0.40104 0.43134 0.29714 -0.11400 -0.05430 0.03860  88  THR H C   
1314 O O   . THR B 72  ? 0.42034 0.44684 0.30914 -0.12100 -0.05910 0.04110  88  THR H O   
1315 C CB  . THR B 72  ? 0.40384 0.42584 0.29864 -0.11110 -0.04560 0.02670  88  THR H CB  
1316 O OG1 . THR B 72  ? 0.41824 0.44154 0.31144 -0.10920 -0.03790 0.02270  88  THR H OG1 
1317 C CG2 . THR B 72  ? 0.41744 0.43034 0.31934 -0.10730 -0.04820 0.01960  88  THR H CG2 
1318 N N   . LEU B 73  ? 0.41194 0.44214 0.31394 -0.11010 -0.05530 0.03880  89  LEU H N   
1319 C CA  . LEU B 73  ? 0.40644 0.43064 0.30514 -0.11360 -0.06240 0.04270  89  LEU H CA  
1320 C C   . LEU B 73  ? 0.41724 0.42334 0.31624 -0.11010 -0.06740 0.03600  89  LEU H C   
1321 O O   . LEU B 73  ? 0.42854 0.43354 0.33644 -0.10240 -0.06470 0.02870  89  LEU H O   
1322 C CB  . LEU B 73  ? 0.38914 0.42364 0.29204 -0.11130 -0.06130 0.04740  89  LEU H CB  
1323 C CG  . LEU B 73  ? 0.36384 0.41744 0.26764 -0.11140 -0.05660 0.05250  89  LEU H CG  
1324 C CD1 . LEU B 73  ? 0.36164 0.42404 0.26904 -0.10890 -0.05620 0.05650  89  LEU H CD1 
1325 C CD2 . LEU B 73  ? 0.39614 0.45744 0.29284 -0.11990 -0.05890 0.05680  89  LEU H CD2 
1326 N N   . THR B 74  ? 0.42774 0.41934 0.31604 -0.11590 -0.07510 0.03770  90  THR H N   
1327 C CA  . THR B 74  ? 0.46324 0.43424 0.34804 -0.11160 -0.08260 0.03200  90  THR H CA  
1328 C C   . THR B 74  ? 0.48724 0.44494 0.35794 -0.11870 -0.09090 0.03880  90  THR H C   
1329 O O   . THR B 74  ? 0.49054 0.45614 0.35434 -0.12880 -0.09010 0.04690  90  THR H O   
1330 C CB  . THR B 74  ? 0.47474 0.43354 0.35554 -0.11100 -0.08460 0.02480  90  THR H CB  
1331 O OG1 . THR B 74  ? 0.51224 0.46884 0.38094 -0.12190 -0.08600 0.03070  90  THR H OG1 
1332 C CG2 . THR B 74  ? 0.47864 0.44914 0.37174 -0.10500 -0.07590 0.01690  90  THR H CG2 
1333 N N   . ALA B 75  ? 0.53524 0.47234 0.40054 -0.11350 -0.09920 0.03490  91  ALA H N   
1334 C CA  . ALA B 75  ? 0.54364 0.46264 0.39154 -0.12040 -0.10770 0.04110  91  ALA H CA  
1335 C C   . ALA B 75  ? 0.57744 0.46544 0.41204 -0.11590 -0.11890 0.03510  91  ALA H C   
1336 O O   . ALA B 75  ? 0.59694 0.48124 0.44134 -0.10310 -0.12080 0.02500  91  ALA H O   
1337 C CB  . ALA B 75  ? 0.53834 0.46354 0.39064 -0.11720 -0.10740 0.04450  91  ALA H CB  
1338 N N   . ASP B 76  ? 0.60934 0.47524 0.42074 -0.12680 -0.12650 0.04070  92  ASP H N   
1339 C CA  . ASP B 76  ? 0.68814 0.51834 0.48054 -0.12330 -0.13910 0.03630  92  ASP H CA  
1340 C C   . ASP B 76  ? 0.72954 0.53844 0.50234 -0.12810 -0.14750 0.04250  92  ASP H C   
1341 O O   . ASP B 76  ? 0.73394 0.53984 0.49074 -0.14420 -0.14700 0.05200  92  ASP H O   
1342 C CB  . ASP B 76  ? 0.70014 0.51584 0.47634 -0.13320 -0.14170 0.03720  92  ASP H CB  
1343 C CG  . ASP B 76  ? 0.77614 0.55434 0.53384 -0.12640 -0.15480 0.03030  92  ASP H CG  
1344 O OD1 . ASP B 76  ? 0.80604 0.56834 0.56144 -0.11440 -0.16300 0.02540  92  ASP H OD1 
1345 O OD2 . ASP B 76  ? 0.77384 0.53794 0.51844 -0.13230 -0.15750 0.02940  92  ASP H OD2 
1346 N N   . LYS B 77  ? 0.78534 0.57994 0.55894 -0.11430 -0.15520 0.03660  93  LYS H N   
1347 C CA  . LYS B 77  ? 0.83254 0.60584 0.58704 -0.11750 -0.16340 0.04220  93  LYS H CA  
1348 C C   . LYS B 77  ? 0.90454 0.63584 0.62294 -0.12690 -0.17560 0.04570  93  LYS H C   
1349 O O   . LYS B 77  ? 0.94824 0.66474 0.64424 -0.14050 -0.17850 0.05470  93  LYS H O   
1350 C CB  . LYS B 77  ? 0.88244 0.65254 0.64814 -0.09900 -0.16920 0.03400  93  LYS H CB  
1351 C CG  . LYS B 77  ? 0.83374 0.64174 0.63024 -0.09240 -0.15750 0.03210  93  LYS H CG  
1352 C CD  . LYS B 77  ? 0.93394 0.73854 0.74004 -0.07570 -0.16390 0.02370  93  LYS H CD  
1353 C CE  . LYS B 77  ? 0.96814 0.77304 0.78794 -0.06020 -0.16730 0.00900  93  LYS H CE  
1354 N NZ  . LYS B 77  ? 0.98504 0.82574 0.83294 -0.05850 -0.15290 0.00420  93  LYS H NZ  
1355 N N   . SER B 78  ? 0.89274 0.60344 0.60344 -0.12040 -0.18280 0.03820  94  SER H N   
1356 C CA  . SER B 78  ? 0.91634 0.58244 0.58954 -0.12890 -0.19540 0.04090  94  SER H CA  
1357 C C   . SER B 78  ? 0.89204 0.55984 0.54814 -0.15390 -0.18970 0.05240  94  SER H C   
1358 O O   . SER B 78  ? 0.92354 0.55994 0.54634 -0.16750 -0.19720 0.05920  94  SER H O   
1359 C CB  . SER B 78  ? 0.91734 0.56584 0.58804 -0.11730 -0.20240 0.03020  94  SER H CB  
1360 O OG  . SER B 78  ? 0.92604 0.60734 0.62164 -0.11770 -0.19030 0.02700  94  SER H OG  
1361 N N   . SER B 79  ? 0.83354 0.53754 0.51064 -0.16060 -0.17670 0.05400  95  SER H N   
1362 C CA  . SER B 79  ? 0.80784 0.52114 0.47364 -0.18340 -0.17060 0.06310  95  SER H CA  
1363 C C   . SER B 79  ? 0.77814 0.52444 0.45674 -0.19210 -0.16040 0.07040  95  SER H C   
1364 O O   . SER B 79  ? 0.78534 0.54384 0.45604 -0.21130 -0.15510 0.07720  95  SER H O   
1365 C CB  . SER B 79  ? 0.78144 0.51404 0.46034 -0.18580 -0.16370 0.06020  95  SER H CB  
1366 O OG  . SER B 79  ? 0.75114 0.52314 0.46494 -0.17440 -0.15280 0.05640  95  SER H OG  
1367 N N   . SER B 80  ? 0.76294 0.52444 0.46084 -0.17850 -0.15780 0.06840  96  SER H N   
1368 C CA  . SER B 80  ? 0.71094 0.50404 0.42244 -0.18390 -0.14830 0.07420  96  SER H CA  
1369 C C   . SER B 80  ? 0.67184 0.50414 0.40194 -0.19160 -0.13610 0.07630  96  SER H C   
1370 O O   . SER B 80  ? 0.65234 0.50384 0.38014 -0.20610 -0.13030 0.08250  96  SER H O   
1371 C CB  . SER B 80  ? 0.72534 0.49934 0.40904 -0.19990 -0.15260 0.08210  96  SER H CB  
1372 O OG  . SER B 80  ? 0.77534 0.51354 0.44224 -0.19060 -0.16430 0.08030  96  SER H OG  
1373 N N   . THR B 81  ? 0.63874 0.48334 0.38694 -0.18140 -0.13260 0.07010  97  THR H N   
1374 C CA  . THR B 81  ? 0.60734 0.48374 0.37024 -0.18680 -0.12310 0.07110  97  THR H CA  
1375 C C   . THR B 81  ? 0.57654 0.47794 0.36794 -0.17060 -0.11560 0.06570  97  THR H C   
1376 O O   . THR B 81  ? 0.57534 0.46564 0.37364 -0.15680 -0.11830 0.05830  97  THR H O   
1377 C CB  . THR B 81  ? 0.61314 0.47524 0.36314 -0.19470 -0.12650 0.06950  97  THR H CB  
1378 O OG1 . THR B 81  ? 0.66114 0.49734 0.38144 -0.21170 -0.13340 0.07460  97  THR H OG1 
1379 C CG2 . THR B 81  ? 0.58514 0.48044 0.34954 -0.20020 -0.11750 0.07040  97  THR H CG2 
1380 N N   . VAL B 82  ? 0.53534 0.47004 0.34174 -0.17250 -0.10640 0.06870  98  VAL H N   
1381 C CA  . VAL B 82  ? 0.50884 0.46624 0.33814 -0.15970 -0.09870 0.06460  98  VAL H CA  
1382 C C   . VAL B 82  ? 0.51404 0.48584 0.34754 -0.16340 -0.09430 0.06370  98  VAL H C   
1383 O O   . VAL B 82  ? 0.51844 0.50034 0.34484 -0.17610 -0.09370 0.06810  98  VAL H O   
1384 C CB  . VAL B 82  ? 0.48164 0.46274 0.32244 -0.15700 -0.09270 0.06820  98  VAL H CB  
1385 C CG1 . VAL B 82  ? 0.45744 0.45784 0.31774 -0.14480 -0.08520 0.06420  98  VAL H CG1 
1386 C CG2 . VAL B 82  ? 0.51164 0.47734 0.34704 -0.15380 -0.09750 0.06920  98  VAL H CG2 
1387 N N   . TYR B 83  ? 0.49504 0.46804 0.33934 -0.15290 -0.09120 0.05730  99  TYR H N   
1388 C CA  . TYR B 83  ? 0.47174 0.45574 0.31894 -0.15490 -0.08720 0.05580  99  TYR H CA  
1389 C C   . TYR B 83  ? 0.45304 0.45974 0.31594 -0.14620 -0.07890 0.05460  99  TYR H C   
1390 O O   . TYR B 83  ? 0.44304 0.44994 0.31554 -0.13600 -0.07620 0.05120  99  TYR H O   
1391 C CB  . TYR B 83  ? 0.49064 0.45394 0.33304 -0.15140 -0.09060 0.04900  99  TYR H CB  
1392 C CG  . TYR B 83  ? 0.50384 0.43924 0.32744 -0.15860 -0.10000 0.04950  99  TYR H CG  
1393 C CD1 . TYR B 83  ? 0.52194 0.45214 0.33104 -0.17210 -0.10290 0.05300  99  TYR H CD1 
1394 C CD2 . TYR B 83  ? 0.52914 0.44204 0.34774 -0.15170 -0.10670 0.04610  99  TYR H CD2 
1395 C CE1 . TYR B 83  ? 0.54334 0.44414 0.33134 -0.17970 -0.11190 0.05360  99  TYR H CE1 
1396 C CE2 . TYR B 83  ? 0.57294 0.45564 0.37034 -0.15750 -0.11670 0.04660  99  TYR H CE2 
1397 C CZ  . TYR B 83  ? 0.55854 0.43394 0.33954 -0.17200 -0.11900 0.05060  99  TYR H CZ  
1398 O OH  . TYR B 83  ? 0.60024 0.44174 0.35644 -0.17870 -0.12920 0.05120  99  TYR H OH  
1399 N N   . MET B 84  ? 0.42994 0.45484 0.29394 -0.15030 -0.07550 0.05700  100 MET H N   
1400 C CA  . MET B 84  ? 0.42504 0.46574 0.29864 -0.14220 -0.06880 0.05540  100 MET H CA  
1401 C C   . MET B 84  ? 0.43044 0.46954 0.29984 -0.14410 -0.06800 0.05260  100 MET H C   
1402 O O   . MET B 84  ? 0.41524 0.45914 0.27774 -0.15320 -0.07080 0.05520  100 MET H O   
1403 C CB  . MET B 84  ? 0.40924 0.47424 0.28714 -0.14260 -0.06630 0.06040  100 MET H CB  
1404 C CG  . MET B 84  ? 0.38444 0.46114 0.26774 -0.13360 -0.06090 0.05870  100 MET H CG  
1405 S SD  . MET B 84  ? 0.37884 0.48284 0.26714 -0.13010 -0.05900 0.06290  100 MET H SD  
1406 C CE  . MET B 84  ? 0.38494 0.50644 0.26864 -0.14160 -0.06300 0.06530  100 MET H CE  
1407 N N   . GLN B 85  ? 0.43684 0.46964 0.30974 -0.13640 -0.06370 0.04700  101 GLN H N   
1408 C CA  . GLN B 85  ? 0.43354 0.46354 0.30134 -0.13770 -0.06210 0.04390  101 GLN H CA  
1409 C C   . GLN B 85  ? 0.41854 0.46254 0.28804 -0.13270 -0.05700 0.04490  101 GLN H C   
1410 O O   . GLN B 85  ? 0.41464 0.46004 0.28914 -0.12530 -0.05220 0.04340  101 GLN H O   
1411 C CB  . GLN B 85  ? 0.46294 0.47544 0.33094 -0.13370 -0.06070 0.03580  101 GLN H CB  
1412 C CG  . GLN B 85  ? 0.50974 0.51904 0.37174 -0.13500 -0.05780 0.03210  101 GLN H CG  
1413 C CD  . GLN B 85  ? 0.57794 0.56944 0.43514 -0.13680 -0.06050 0.02570  101 GLN H CD  
1414 O OE1 . GLN B 85  ? 0.57134 0.55204 0.42504 -0.13980 -0.06710 0.02610  101 GLN H OE1 
1415 N NE2 . GLN B 85  ? 0.64654 0.63354 0.50144 -0.13500 -0.05570 0.01940  101 GLN H NE2 
1416 N N   . LEU B 86  ? 0.44584 0.49864 0.30944 -0.13670 -0.05860 0.04720  102 LEU H N   
1417 C CA  . LEU B 86  ? 0.43854 0.50084 0.29954 -0.13130 -0.05570 0.04780  102 LEU H CA  
1418 C C   . LEU B 86  ? 0.44814 0.49894 0.30004 -0.13270 -0.05450 0.04380  102 LEU H C   
1419 O O   . LEU B 86  ? 0.45184 0.49874 0.29894 -0.13990 -0.05820 0.04330  102 LEU H O   
1420 C CB  . LEU B 86  ? 0.39784 0.48214 0.25924 -0.13320 -0.05950 0.05250  102 LEU H CB  
1421 C CG  . LEU B 86  ? 0.40774 0.50594 0.27724 -0.13350 -0.06050 0.05620  102 LEU H CG  
1422 C CD1 . LEU B 86  ? 0.40644 0.52914 0.27684 -0.13830 -0.06440 0.05900  102 LEU H CD1 
1423 C CD2 . LEU B 86  ? 0.41794 0.51734 0.29174 -0.12280 -0.05620 0.05620  102 LEU H CD2 
1424 N N   . SER B 87  ? 0.45514 0.49924 0.30294 -0.12670 -0.04910 0.04080  103 SER H N   
1425 C CA  . SER B 87  ? 0.44874 0.47974 0.28634 -0.12830 -0.04660 0.03640  103 SER H CA  
1426 C C   . SER B 87  ? 0.45644 0.48944 0.28304 -0.12380 -0.04570 0.03790  103 SER H C   
1427 O O   . SER B 87  ? 0.45144 0.49344 0.27894 -0.11760 -0.04600 0.04120  103 SER H O   
1428 C CB  . SER B 87  ? 0.46984 0.48644 0.30964 -0.12710 -0.04030 0.02930  103 SER H CB  
1429 O OG  . SER B 87  ? 0.48264 0.50064 0.32654 -0.12130 -0.03520 0.02880  103 SER H OG  
1430 N N   . SER B 88  ? 0.46794 0.49044 0.28224 -0.12630 -0.04500 0.03520  104 SER H N   
1431 C CA  . SER B 88  ? 0.45524 0.47394 0.25424 -0.12230 -0.04520 0.03620  104 SER H CA  
1432 C C   . SER B 88  ? 0.46714 0.50474 0.26754 -0.11740 -0.05230 0.04140  104 SER H C   
1433 O O   . SER B 88  ? 0.48084 0.51974 0.27524 -0.10940 -0.05250 0.04310  104 SER H O   
1434 C CB  . SER B 88  ? 0.46954 0.47474 0.26094 -0.11800 -0.03780 0.03370  104 SER H CB  
1435 O OG  . SER B 88  ? 0.52964 0.52104 0.32044 -0.12300 -0.03070 0.02710  104 SER H OG  
1436 N N   . LEU B 89  ? 0.46284 0.51544 0.27044 -0.12270 -0.05820 0.04330  105 LEU H N   
1437 C CA  . LEU B 89  ? 0.45384 0.53024 0.26674 -0.11950 -0.06440 0.04670  105 LEU H CA  
1438 C C   . LEU B 89  ? 0.44164 0.52014 0.24124 -0.11230 -0.06890 0.04650  105 LEU H C   
1439 O O   . LEU B 89  ? 0.47314 0.54004 0.26024 -0.11480 -0.07010 0.04470  105 LEU H O   
1440 C CB  . LEU B 89  ? 0.43084 0.52194 0.25214 -0.12960 -0.06910 0.04780  105 LEU H CB  
1441 C CG  . LEU B 89  ? 0.42754 0.51544 0.25944 -0.13570 -0.06660 0.04860  105 LEU H CG  
1442 C CD1 . LEU B 89  ? 0.44754 0.53994 0.28064 -0.14790 -0.07100 0.04920  105 LEU H CD1 
1443 C CD2 . LEU B 89  ? 0.42464 0.52674 0.26664 -0.13050 -0.06570 0.05130  105 LEU H CD2 
1444 N N   . THR B 90  ? 0.46344 0.55594 0.26474 -0.10270 -0.07180 0.04810  106 THR H N   
1445 C CA  . THR B 90  ? 0.48074 0.57744 0.26974 -0.09310 -0.07820 0.04750  106 THR H CA  
1446 C C   . THR B 90  ? 0.49284 0.62414 0.29464 -0.09040 -0.08530 0.04770  106 THR H C   
1447 O O   . THR B 90  ? 0.48154 0.63094 0.29964 -0.09790 -0.08440 0.04870  106 THR H O   
1448 C CB  . THR B 90  ? 0.50884 0.58734 0.28414 -0.08190 -0.07570 0.04780  106 THR H CB  
1449 O OG1 . THR B 90  ? 0.53484 0.62744 0.32204 -0.07600 -0.07490 0.04940  106 THR H OG1 
1450 C CG2 . THR B 90  ? 0.53044 0.57904 0.29604 -0.08720 -0.06680 0.04660  106 THR H CG2 
1451 N N   . SER B 91  ? 0.50524 0.64544 0.29844 -0.07960 -0.09280 0.04590  107 SER H N   
1452 C CA  . SER B 91  ? 0.49014 0.66724 0.29644 -0.07550 -0.09970 0.04420  107 SER H CA  
1453 C C   . SER B 91  ? 0.48074 0.67204 0.29994 -0.07050 -0.09680 0.04540  107 SER H C   
1454 O O   . SER B 91  ? 0.47474 0.69774 0.31034 -0.07430 -0.09850 0.04430  107 SER H O   
1455 C CB  . SER B 91  ? 0.53024 0.71254 0.32364 -0.06190 -0.10940 0.04080  107 SER H CB  
1456 O OG  . SER B 91  ? 0.57214 0.73104 0.34884 -0.04800 -0.10940 0.04150  107 SER H OG  
1457 N N   . GLU B 92  ? 0.51314 0.68144 0.32404 -0.06310 -0.09210 0.04720  108 GLU H N   
1458 C CA  . GLU B 92  ? 0.50214 0.68074 0.32414 -0.05880 -0.08880 0.04850  108 GLU H CA  
1459 C C   . GLU B 92  ? 0.46344 0.64874 0.30194 -0.07280 -0.08280 0.05080  108 GLU H C   
1460 O O   . GLU B 92  ? 0.45474 0.65644 0.30504 -0.07170 -0.08120 0.05160  108 GLU H O   
1461 C CB  . GLU B 92  ? 0.57244 0.72174 0.37994 -0.04960 -0.08490 0.04980  108 GLU H CB  
1462 C CG  . GLU B 92  ? 0.61634 0.75714 0.40454 -0.03350 -0.09190 0.04790  108 GLU H CG  
1463 C CD  . GLU B 92  ? 0.63804 0.81014 0.43564 -0.02120 -0.09880 0.04530  108 GLU H CD  
1464 O OE1 . GLU B 92  ? 0.60854 0.79224 0.41854 -0.02010 -0.09520 0.04630  108 GLU H OE1 
1465 O OE2 . GLU B 92  ? 0.70304 0.88914 0.49564 -0.01220 -0.10820 0.04160  108 GLU H OE2 
1466 N N   . ASP B 93  ? 0.47704 0.64864 0.31474 -0.08520 -0.07990 0.05160  109 ASP H N   
1467 C CA  . ASP B 93  ? 0.43924 0.61174 0.28874 -0.09760 -0.07550 0.05350  109 ASP H CA  
1468 C C   . ASP B 93  ? 0.43364 0.63264 0.29314 -0.10860 -0.07930 0.05320  109 ASP H C   
1469 O O   . ASP B 93  ? 0.44514 0.64434 0.31174 -0.11940 -0.07670 0.05510  109 ASP H O   
1470 C CB  . ASP B 93  ? 0.45134 0.59454 0.29414 -0.10470 -0.07100 0.05340  109 ASP H CB  
1471 C CG  . ASP B 93  ? 0.45924 0.57774 0.29304 -0.09710 -0.06560 0.05290  109 ASP H CG  
1472 O OD1 . ASP B 93  ? 0.49044 0.61144 0.32634 -0.08910 -0.06400 0.05390  109 ASP H OD1 
1473 O OD2 . ASP B 93  ? 0.48274 0.57944 0.30674 -0.10000 -0.06270 0.05100  109 ASP H OD2 
1474 N N   . SER B 94  ? 0.41534 0.63594 0.27444 -0.10660 -0.08550 0.05050  110 SER H N   
1475 C CA  . SER B 94  ? 0.41944 0.67014 0.28884 -0.11790 -0.08860 0.04930  110 SER H CA  
1476 C C   . SER B 94  ? 0.43364 0.71024 0.31554 -0.11560 -0.08730 0.04920  110 SER H C   
1477 O O   . SER B 94  ? 0.46904 0.75974 0.35274 -0.10130 -0.08970 0.04680  110 SER H O   
1478 C CB  . SER B 94  ? 0.40164 0.67134 0.26824 -0.11550 -0.09590 0.04510  110 SER H CB  
1479 O OG  . SER B 94  ? 0.43534 0.68174 0.29004 -0.12020 -0.09690 0.04520  110 SER H OG  
1480 N N   . ALA B 95  ? 0.41834 0.69984 0.30684 -0.12960 -0.08410 0.05130  111 ALA H N   
1481 C CA  . ALA B 95  ? 0.43154 0.73344 0.33024 -0.12930 -0.08170 0.05170  111 ALA H CA  
1482 C C   . ALA B 95  ? 0.40664 0.70804 0.30714 -0.14860 -0.07910 0.05430  111 ALA H C   
1483 O O   . ALA B 95  ? 0.40764 0.69014 0.30094 -0.16040 -0.07960 0.05590  111 ALA H O   
1484 C CB  . ALA B 95  ? 0.43354 0.71764 0.33114 -0.11600 -0.07800 0.05390  111 ALA H CB  
1485 N N   . VAL B 96  ? 0.38724 0.70794 0.29534 -0.15180 -0.07680 0.05460  112 VAL H N   
1486 C CA  . VAL B 96  ? 0.39654 0.71164 0.30294 -0.16900 -0.07410 0.05780  112 VAL H CA  
1487 C C   . VAL B 96  ? 0.37424 0.66304 0.27884 -0.16260 -0.07040 0.06190  112 VAL H C   
1488 O O   . VAL B 96  ? 0.37794 0.67374 0.28814 -0.14910 -0.06860 0.06140  112 VAL H O   
1489 C CB  . VAL B 96  ? 0.39864 0.74924 0.31444 -0.17740 -0.07140 0.05480  112 VAL H CB  
1490 C CG1 . VAL B 96  ? 0.36924 0.70934 0.27804 -0.19710 -0.06880 0.05870  112 VAL H CG1 
1491 C CG2 . VAL B 96  ? 0.39014 0.76504 0.31124 -0.18000 -0.07230 0.04920  112 VAL H CG2 
1492 N N   . TYR B 97  ? 0.39654 0.65494 0.29294 -0.17170 -0.06980 0.06530  113 TYR H N   
1493 C CA  . TYR B 97  ? 0.38184 0.61394 0.27664 -0.16550 -0.06730 0.06820  113 TYR H CA  
1494 C C   . TYR B 97  ? 0.39464 0.62214 0.28544 -0.17870 -0.06670 0.07120  113 TYR H C   
1495 O O   . TYR B 97  ? 0.41074 0.62904 0.29234 -0.19430 -0.06890 0.07240  113 TYR H O   
1496 C CB  . TYR B 97  ? 0.39244 0.59124 0.28044 -0.16220 -0.06790 0.06820  113 TYR H CB  
1497 C CG  . TYR B 97  ? 0.38344 0.58204 0.27234 -0.14910 -0.06770 0.06550  113 TYR H CG  
1498 C CD1 . TYR B 97  ? 0.37104 0.56204 0.26224 -0.13460 -0.06470 0.06510  113 TYR H CD1 
1499 C CD2 . TYR B 97  ? 0.39454 0.59904 0.27974 -0.15210 -0.07060 0.06340  113 TYR H CD2 
1500 C CE1 . TYR B 97  ? 0.37084 0.55774 0.25854 -0.12410 -0.06460 0.06290  113 TYR H CE1 
1501 C CE2 . TYR B 97  ? 0.38894 0.59024 0.27164 -0.14050 -0.07090 0.06120  113 TYR H CE2 
1502 C CZ  . TYR B 97  ? 0.38734 0.57874 0.27024 -0.12680 -0.06790 0.06100  113 TYR H CZ  
1503 O OH  . TYR B 97  ? 0.38754 0.57184 0.26384 -0.11650 -0.06830 0.05900  113 TYR H OH  
1504 N N   . PHE B 98  ? 0.38414 0.61564 0.27944 -0.17270 -0.06400 0.07250  114 PHE H N   
1505 C CA  . PHE B 98  ? 0.39674 0.62294 0.28674 -0.18400 -0.06350 0.07560  114 PHE H CA  
1506 C C   . PHE B 98  ? 0.37964 0.57294 0.26584 -0.17730 -0.06360 0.07780  114 PHE H C   
1507 O O   . PHE B 98  ? 0.36844 0.55584 0.26104 -0.16200 -0.06190 0.07670  114 PHE H O   
1508 C CB  . PHE B 98  ? 0.37524 0.63324 0.27304 -0.18300 -0.06030 0.07470  114 PHE H CB  
1509 C CG  . PHE B 98  ? 0.37794 0.67414 0.28154 -0.18950 -0.06020 0.07080  114 PHE H CG  
1510 C CD1 . PHE B 98  ? 0.39684 0.70434 0.29404 -0.21040 -0.06030 0.07080  114 PHE H CD1 
1511 C CD2 . PHE B 98  ? 0.37254 0.69314 0.28694 -0.17470 -0.06040 0.06650  114 PHE H CD2 
1512 C CE1 . PHE B 98  ? 0.39604 0.74194 0.30044 -0.21660 -0.05960 0.06580  114 PHE H CE1 
1513 C CE2 . PHE B 98  ? 0.38324 0.74174 0.30444 -0.17910 -0.06130 0.06140  114 PHE H CE2 
1514 C CZ  . PHE B 98  ? 0.39504 0.76624 0.31324 -0.19930 -0.05950 0.06070  114 PHE H CZ  
1515 N N   . CYS B 99  ? 0.39094 0.56244 0.26534 -0.18900 -0.06620 0.08050  115 CYS H N   
1516 C CA  . CYS B 99  ? 0.39054 0.53604 0.26154 -0.18330 -0.06720 0.08220  115 CYS H CA  
1517 C C   . CYS B 99  ? 0.40674 0.56154 0.27494 -0.18960 -0.06580 0.08490  115 CYS H C   
1518 O O   . CYS B 99  ? 0.40784 0.57694 0.26954 -0.20490 -0.06540 0.08610  115 CYS H O   
1519 C CB  . CYS B 99  ? 0.42464 0.53474 0.28204 -0.18920 -0.07270 0.08260  115 CYS H CB  
1520 S SG  . CYS B 99  ? 0.44214 0.54174 0.27864 -0.21290 -0.07700 0.08590  115 CYS H SG  
1521 N N   . ALA B 100 ? 0.40914 0.55694 0.28184 -0.17860 -0.06450 0.08540  116 ALA H N   
1522 C CA  . ALA B 100 ? 0.39374 0.54964 0.26384 -0.18290 -0.06280 0.08780  116 ALA H CA  
1523 C C   . ALA B 100 ? 0.41074 0.53794 0.27614 -0.17650 -0.06560 0.08920  116 ALA H C   
1524 O O   . ALA B 100 ? 0.41044 0.52604 0.28344 -0.16260 -0.06590 0.08690  116 ALA H O   
1525 C CB  . ALA B 100 ? 0.37384 0.56354 0.25804 -0.17370 -0.05750 0.08600  116 ALA H CB  
1526 N N   . ARG B 101 ? 0.41764 0.53354 0.26954 -0.18730 -0.06780 0.09240  117 ARG H N   
1527 C CA  . ARG B 101 ? 0.42954 0.51804 0.27504 -0.18150 -0.07180 0.09350  117 ARG H CA  
1528 C C   . ARG B 101 ? 0.42834 0.53254 0.28544 -0.17040 -0.06730 0.09320  117 ARG H C   
1529 O O   . ARG B 101 ? 0.45284 0.57834 0.30974 -0.17630 -0.06330 0.09480  117 ARG H O   
1530 C CB  . ARG B 101 ? 0.46644 0.53254 0.28884 -0.19750 -0.07670 0.09740  117 ARG H CB  
1531 C CG  . ARG B 101 ? 0.50714 0.54294 0.32134 -0.19040 -0.08260 0.09810  117 ARG H CG  
1532 C CD  . ARG B 101 ? 0.57054 0.58474 0.35894 -0.20620 -0.08720 0.10260  117 ARG H CD  
1533 N NE  . ARG B 101 ? 0.57844 0.61554 0.36644 -0.21370 -0.08110 0.10510  117 ARG H NE  
1534 C CZ  . ARG B 101 ? 0.63244 0.65264 0.40144 -0.22240 -0.08370 0.10860  117 ARG H CZ  
1535 N NH1 . ARG B 101 ? 0.65164 0.63004 0.39954 -0.22360 -0.09340 0.11020  117 ARG H NH1 
1536 N NH2 . ARG B 101 ? 0.65824 0.70264 0.43054 -0.22840 -0.07680 0.10900  117 ARG H NH2 
1537 N N   . GLY B 102 ? 0.42554 0.52014 0.29234 -0.15490 -0.06770 0.09060  118 GLY H N   
1538 C CA  . GLY B 102 ? 0.42524 0.52634 0.29894 -0.14530 -0.06490 0.09060  118 GLY H CA  
1539 C C   . GLY B 102 ? 0.42894 0.50664 0.28984 -0.14890 -0.07010 0.09290  118 GLY H C   
1540 O O   . GLY B 102 ? 0.44364 0.49454 0.29974 -0.14500 -0.07630 0.09130  118 GLY H O   
1541 N N   . ASP B 103 ? 0.45674 0.54414 0.31144 -0.15550 -0.06800 0.09600  119 ASP H N   
1542 C CA  . ASP B 103 ? 0.48154 0.54534 0.32014 -0.16070 -0.07320 0.09880  119 ASP H CA  
1543 C C   . ASP B 103 ? 0.47054 0.53014 0.31814 -0.14590 -0.07330 0.09700  119 ASP H C   
1544 O O   . ASP B 103 ? 0.46894 0.54954 0.32524 -0.14110 -0.06750 0.09700  119 ASP H O   
1545 C CB  . ASP B 103 ? 0.49954 0.57544 0.32534 -0.17670 -0.07020 0.10270  119 ASP H CB  
1546 C CG  . ASP B 103 ? 0.54024 0.58514 0.34254 -0.18570 -0.07670 0.10630  119 ASP H CG  
1547 O OD1 . ASP B 103 ? 0.54104 0.55794 0.33954 -0.17620 -0.08400 0.10540  119 ASP H OD1 
1548 O OD2 . ASP B 103 ? 0.56244 0.61114 0.34894 -0.20250 -0.07490 0.10950  119 ASP H OD2 
1549 N N   . LEU B 104 ? 0.46864 0.50164 0.31424 -0.13840 -0.08030 0.09460  120 LEU H N   
1550 C CA  . LEU B 104 ? 0.47554 0.50574 0.33174 -0.12410 -0.08070 0.09140  120 LEU H CA  
1551 C C   . LEU B 104 ? 0.49464 0.51844 0.34084 -0.12600 -0.08240 0.09440  120 LEU H C   
1552 O O   . LEU B 104 ? 0.46964 0.49424 0.32444 -0.11520 -0.08200 0.09210  120 LEU H O   
1553 C CB  . LEU B 104 ? 0.47924 0.48664 0.33794 -0.11550 -0.08780 0.08620  120 LEU H CB  
1554 C CG  . LEU B 104 ? 0.46044 0.47764 0.33644 -0.10670 -0.08400 0.08050  120 LEU H CG  
1555 C CD1 . LEU B 104 ? 0.42334 0.45944 0.30224 -0.11310 -0.07780 0.08250  120 LEU H CD1 
1556 C CD2 . LEU B 104 ? 0.45474 0.44924 0.32894 -0.10220 -0.09190 0.07510  120 LEU H CD2 
1557 N N   . ASN B 105 ? 0.50484 0.52184 0.33184 -0.14040 -0.08420 0.09940  121 ASN H N   
1558 C CA  . ASN B 105 ? 0.52614 0.54034 0.34244 -0.14390 -0.08430 0.10250  121 ASN H CA  
1559 C C   . ASN B 105 ? 0.51644 0.56444 0.34504 -0.14220 -0.07420 0.10280  121 ASN H C   
1560 O O   . ASN B 105 ? 0.55394 0.60394 0.38264 -0.13750 -0.07300 0.10320  121 ASN H O   
1561 C CB  . ASN B 105 ? 0.53374 0.52904 0.32284 -0.16180 -0.08860 0.10750  121 ASN H CB  
1562 C CG  . ASN B 105 ? 0.55154 0.50574 0.32274 -0.16090 -0.10110 0.10730  121 ASN H CG  
1563 O OD1 . ASN B 105 ? 0.55494 0.49504 0.33224 -0.14660 -0.10710 0.10360  121 ASN H OD1 
1564 N ND2 . ASN B 105 ? 0.60384 0.53844 0.35194 -0.17610 -0.10550 0.11060  121 ASN H ND2 
1565 N N   . TYR B 106 ? 0.48664 0.56114 0.32474 -0.14550 -0.06750 0.10210  122 TYR H N   
1566 C CA  . TYR B 106 ? 0.47874 0.58664 0.32734 -0.14330 -0.05900 0.10140  122 TYR H CA  
1567 C C   . TYR B 106 ? 0.45134 0.57524 0.31984 -0.12790 -0.05500 0.09740  122 TYR H C   
1568 O O   . TYR B 106 ? 0.44574 0.59764 0.32274 -0.12530 -0.04890 0.09590  122 TYR H O   
1569 C CB  . TYR B 106 ? 0.50004 0.62874 0.34244 -0.15920 -0.05480 0.10270  122 TYR H CB  
1570 C CG  . TYR B 106 ? 0.55254 0.66434 0.37154 -0.17670 -0.05770 0.10680  122 TYR H CG  
1571 C CD1 . TYR B 106 ? 0.59564 0.71284 0.41014 -0.17990 -0.05440 0.10670  122 TYR H CD1 
1572 C CD2 . TYR B 106 ? 0.57074 0.65694 0.37434 -0.18820 -0.06370 0.10850  122 TYR H CD2 
1573 C CE1 . TYR B 106 ? 0.66534 0.76344 0.46134 -0.19460 -0.05650 0.10790  122 TYR H CE1 
1574 C CE2 . TYR B 106 ? 0.60364 0.66914 0.38784 -0.20250 -0.06630 0.10970  122 TYR H CE2 
1575 C CZ  . TYR B 106 ? 0.69934 0.77084 0.47974 -0.20590 -0.06250 0.10940  122 TYR H CZ  
1576 O OH  . TYR B 106 ? 0.82254 0.87194 0.58164 -0.22080 -0.06510 0.11020  122 TYR H OH  
1577 N N   . GLY B 107 ? 0.44844 0.55504 0.32344 -0.11790 -0.05850 0.09490  123 GLY H N   
1578 C CA  . GLY B 107 ? 0.40124 0.51804 0.29114 -0.10480 -0.05460 0.09120  123 GLY H CA  
1579 C C   . GLY B 107 ? 0.39494 0.51604 0.29084 -0.10450 -0.05380 0.08930  123 GLY H C   
1580 O O   . GLY B 107 ? 0.36334 0.49414 0.26874 -0.09510 -0.05010 0.08650  123 GLY H O   
1581 N N   . GLY B 108 ? 0.39964 0.51164 0.28814 -0.11480 -0.05760 0.09060  124 GLY H N   
1582 C CA  . GLY B 108 ? 0.37914 0.49554 0.27194 -0.11590 -0.05700 0.08890  124 GLY H CA  
1583 C C   . GLY B 108 ? 0.39254 0.53594 0.28674 -0.12210 -0.05290 0.08980  124 GLY H C   
1584 O O   . GLY B 108 ? 0.40184 0.55134 0.30024 -0.12170 -0.05230 0.08810  124 GLY H O   
1585 N N   . SER B 109 ? 0.40274 0.56374 0.29384 -0.12750 -0.05020 0.09150  125 SER H N   
1586 C CA  . SER B 109 ? 0.39204 0.58294 0.28584 -0.13380 -0.04660 0.09070  125 SER H CA  
1587 C C   . SER B 109 ? 0.41084 0.59694 0.29624 -0.14900 -0.04930 0.09200  125 SER H C   
1588 O O   . SER B 109 ? 0.42224 0.58324 0.29454 -0.15850 -0.05370 0.09470  125 SER H O   
1589 C CB  . SER B 109 ? 0.38964 0.60074 0.28104 -0.13820 -0.04290 0.09120  125 SER H CB  
1590 O OG  . SER B 109 ? 0.45094 0.64424 0.32754 -0.15100 -0.04530 0.09480  125 SER H OG  
1591 N N   . MET B 110 ? 0.40034 0.60944 0.29194 -0.15100 -0.04730 0.08970  126 MET H N   
1592 C CA  . MET B 110 ? 0.41014 0.61544 0.29524 -0.16410 -0.04980 0.09020  126 MET H CA  
1593 C C   . MET B 110 ? 0.44374 0.67084 0.32204 -0.18180 -0.04740 0.09060  126 MET H C   
1594 O O   . MET B 110 ? 0.43994 0.70214 0.32754 -0.18180 -0.04360 0.08700  126 MET H O   
1595 C CB  . MET B 110 ? 0.41224 0.62774 0.30744 -0.15590 -0.04950 0.08710  126 MET H CB  
1596 C CG  . MET B 110 ? 0.40024 0.60094 0.30264 -0.13830 -0.04970 0.08560  126 MET H CG  
1597 S SD  . MET B 110 ? 0.41774 0.62494 0.32724 -0.13020 -0.04970 0.08230  126 MET H SD  
1598 C CE  . MET B 110 ? 0.38854 0.63694 0.30574 -0.12620 -0.04670 0.07930  126 MET H CE  
1599 N N   . ASP B 111 ? 0.49314 0.69904 0.35394 -0.19710 -0.04990 0.09430  127 ASP H N   
1600 C CA  . ASP B 111 ? 0.50654 0.72814 0.35634 -0.21790 -0.04720 0.09480  127 ASP H CA  
1601 C C   . ASP B 111 ? 0.49984 0.72004 0.34184 -0.23320 -0.04920 0.09470  127 ASP H C   
1602 O O   . ASP B 111 ? 0.47694 0.72874 0.32124 -0.24560 -0.04530 0.09180  127 ASP H O   
1603 C CB  . ASP B 111 ? 0.56574 0.76064 0.39694 -0.22770 -0.04920 0.09870  127 ASP H CB  
1604 C CG  . ASP B 111 ? 0.59074 0.73874 0.40674 -0.22630 -0.05740 0.10270  127 ASP H CG  
1605 O OD1 . ASP B 111 ? 0.53234 0.66964 0.35924 -0.21050 -0.06020 0.10130  127 ASP H OD1 
1606 O OD2 . ASP B 111 ? 0.59144 0.71214 0.38894 -0.23870 -0.06120 0.10420  127 ASP H OD2 
1607 N N   . ALA B 112 ? 0.50324 0.68874 0.33664 -0.23240 -0.05540 0.09680  128 ALA H N   
1608 C CA  . ALA B 112 ? 0.48514 0.66114 0.30664 -0.24780 -0.05840 0.09730  128 ALA H CA  
1609 C C   . ALA B 112 ? 0.45624 0.64054 0.29274 -0.23620 -0.05910 0.09410  128 ALA H C   
1610 O O   . ALA B 112 ? 0.46444 0.63344 0.30924 -0.21880 -0.06120 0.09350  128 ALA H O   
1611 C CB  . ALA B 112 ? 0.51854 0.64604 0.31564 -0.25570 -0.06580 0.10160  128 ALA H CB  
1612 N N   . TRP B 113 ? 0.44794 0.65694 0.28714 -0.24670 -0.05730 0.09150  129 TRP H N   
1613 C CA  . TRP B 113 ? 0.42624 0.64474 0.27734 -0.23790 -0.05830 0.08830  129 TRP H CA  
1614 C C   . TRP B 113 ? 0.45244 0.65784 0.28944 -0.25500 -0.06180 0.08890  129 TRP H C   
1615 O O   . TRP B 113 ? 0.44874 0.65394 0.27034 -0.27620 -0.06150 0.09030  129 TRP H O   
1616 C CB  . TRP B 113 ? 0.40614 0.67164 0.27624 -0.23130 -0.05370 0.08330  129 TRP H CB  
1617 C CG  . TRP B 113 ? 0.39864 0.67634 0.28234 -0.21200 -0.05080 0.08200  129 TRP H CG  
1618 C CD1 . TRP B 113 ? 0.41294 0.69034 0.29504 -0.21070 -0.04830 0.08360  129 TRP H CD1 
1619 C CD2 . TRP B 113 ? 0.38034 0.67084 0.27914 -0.19170 -0.05040 0.07870  129 TRP H CD2 
1620 N NE1 . TRP B 113 ? 0.40294 0.69224 0.29874 -0.19070 -0.04640 0.08140  129 TRP H NE1 
1621 C CE2 . TRP B 113 ? 0.39124 0.68764 0.29644 -0.17890 -0.04780 0.07850  129 TRP H CE2 
1622 C CE3 . TRP B 113 ? 0.37664 0.67154 0.28164 -0.18360 -0.05240 0.07600  129 TRP H CE3 
1623 C CZ2 . TRP B 113 ? 0.38684 0.69184 0.30304 -0.15870 -0.04720 0.07570  129 TRP H CZ2 
1624 C CZ3 . TRP B 113 ? 0.35944 0.66244 0.27474 -0.16360 -0.05190 0.07340  129 TRP H CZ3 
1625 C CH2 . TRP B 113 ? 0.37684 0.68404 0.29694 -0.15150 -0.04930 0.07330  129 TRP H CH2 
1626 N N   . GLY B 114 ? 0.46584 0.65924 0.30674 -0.24650 -0.06490 0.08760  130 GLY H N   
1627 C CA  . GLY B 114 ? 0.47174 0.65734 0.30174 -0.26090 -0.06800 0.08730  130 GLY H CA  
1628 C C   . GLY B 114 ? 0.47094 0.69944 0.31144 -0.26800 -0.06480 0.08310  130 GLY H C   
1629 O O   . GLY B 114 ? 0.44444 0.70844 0.30204 -0.25870 -0.06080 0.07980  130 GLY H O   
1630 N N   . GLN B 115 ? 0.50544 0.73034 0.33524 -0.28410 -0.06720 0.08250  131 GLN H N   
1631 C CA  . GLN B 115 ? 0.48254 0.74434 0.32194 -0.28790 -0.06190 0.07800  131 GLN H CA  
1632 C C   . GLN B 115 ? 0.45754 0.73754 0.31574 -0.26990 -0.06310 0.07390  131 GLN H C   
1633 O O   . GLN B 115 ? 0.42934 0.74354 0.29874 -0.26840 -0.05950 0.06900  131 GLN H O   
1634 C CB  . GLN B 115 ? 0.47074 0.71764 0.28984 -0.30690 -0.06190 0.07890  131 GLN H CB  
1635 C CG  . GLN B 115 ? 0.47714 0.69734 0.29074 -0.30510 -0.06750 0.07950  131 GLN H CG  
1636 C CD  . GLN B 115 ? 0.52724 0.69844 0.32384 -0.30590 -0.07450 0.08390  131 GLN H CD  
1637 O OE1 . GLN B 115 ? 0.55784 0.71684 0.35344 -0.30110 -0.07630 0.08610  131 GLN H OE1 
1638 N NE2 . GLN B 115 ? 0.56064 0.70304 0.34294 -0.31110 -0.07900 0.08460  131 GLN H NE2 
1639 N N   . GLY B 116 ? 0.46154 0.71844 0.32104 -0.25570 -0.06790 0.07520  132 GLY H N   
1640 C CA  . GLY B 116 ? 0.43714 0.70444 0.30934 -0.23860 -0.06880 0.07190  132 GLY H CA  
1641 C C   . GLY B 116 ? 0.45944 0.70954 0.32344 -0.24410 -0.07270 0.07140  132 GLY H C   
1642 O O   . GLY B 116 ? 0.49024 0.73464 0.34364 -0.26100 -0.07250 0.07190  132 GLY H O   
1643 N N   . THR B 117 ? 0.44074 0.67804 0.30934 -0.22770 -0.07380 0.07040  133 THR H N   
1644 C CA  . THR B 117 ? 0.44114 0.66354 0.30324 -0.23000 -0.07710 0.06910  133 THR H CA  
1645 C C   . THR B 117 ? 0.43614 0.68134 0.30914 -0.21670 -0.07740 0.06510  133 THR H C   
1646 O O   . THR B 117 ? 0.40744 0.65214 0.28784 -0.19890 -0.07570 0.06460  133 THR H O   
1647 C CB  . THR B 117 ? 0.46444 0.64434 0.31804 -0.22370 -0.07850 0.07090  133 THR H CB  
1648 O OG1 . THR B 117 ? 0.48284 0.63894 0.32314 -0.23590 -0.08020 0.07410  133 THR H OG1 
1649 C CG2 . THR B 117 ? 0.45444 0.62074 0.30214 -0.22440 -0.08130 0.06880  133 THR H CG2 
1650 N N   . SER B 118 ? 0.41554 0.67734 0.28874 -0.22430 -0.07890 0.06220  134 SER H N   
1651 C CA  . SER B 118 ? 0.40034 0.68244 0.28234 -0.21160 -0.07990 0.05800  134 SER H CA  
1652 C C   . SER B 118 ? 0.39994 0.65554 0.27254 -0.20700 -0.08370 0.05810  134 SER H C   
1653 O O   . SER B 118 ? 0.41424 0.65264 0.27704 -0.21880 -0.08540 0.05850  134 SER H O   
1654 C CB  . SER B 118 ? 0.41794 0.73084 0.30614 -0.21990 -0.07840 0.05380  134 SER H CB  
1655 O OG  . SER B 118 ? 0.47254 0.80734 0.37014 -0.20500 -0.08050 0.04890  134 SER H OG  
1656 N N   . VAL B 119 ? 0.41564 0.66404 0.29104 -0.18880 -0.08300 0.05750  135 VAL H N   
1657 C CA  . VAL B 119 ? 0.42034 0.64364 0.28794 -0.18210 -0.08390 0.05670  135 VAL H CA  
1658 C C   . VAL B 119 ? 0.42124 0.66504 0.29084 -0.17260 -0.08740 0.05310  135 VAL H C   
1659 O O   . VAL B 119 ? 0.42524 0.68494 0.30104 -0.15910 -0.08730 0.05180  135 VAL H O   
1660 C CB  . VAL B 119 ? 0.42284 0.61824 0.28894 -0.17020 -0.07990 0.05830  135 VAL H CB  
1661 C CG1 . VAL B 119 ? 0.41694 0.58914 0.27454 -0.16490 -0.07990 0.05640  135 VAL H CG1 
1662 C CG2 . VAL B 119 ? 0.42294 0.59904 0.28734 -0.17800 -0.07800 0.06100  135 VAL H CG2 
1663 N N   . THR B 120 ? 0.42004 0.66204 0.28284 -0.17890 -0.09110 0.05110  136 THR H N   
1664 C CA  . THR B 120 ? 0.41034 0.66894 0.27404 -0.16980 -0.09510 0.04710  136 THR H CA  
1665 C C   . THR B 120 ? 0.42424 0.65394 0.27424 -0.16470 -0.09630 0.04710  136 THR H C   
1666 O O   . THR B 120 ? 0.44234 0.65144 0.28444 -0.17520 -0.09600 0.04770  136 THR H O   
1667 C CB  . THR B 120 ? 0.39244 0.67504 0.26274 -0.18050 -0.09630 0.04370  136 THR H CB  
1668 O OG1 . THR B 120 ? 0.41744 0.72264 0.29874 -0.18820 -0.09260 0.04380  136 THR H OG1 
1669 C CG2 . THR B 120 ? 0.42454 0.72774 0.29884 -0.16780 -0.10060 0.03850  136 THR H CG2 
1670 N N   . VAL B 121 ? 0.43654 0.66204 0.28274 -0.14830 -0.09710 0.04590  137 VAL H N   
1671 C CA  . VAL B 121 ? 0.46064 0.65814 0.29254 -0.14270 -0.09710 0.04540  137 VAL H CA  
1672 C C   . VAL B 121 ? 0.49334 0.70624 0.31974 -0.13690 -0.10470 0.04180  137 VAL H C   
1673 O O   . VAL B 121 ? 0.48874 0.71964 0.31844 -0.12400 -0.10830 0.03980  137 VAL H O   
1674 C CB  . VAL B 121 ? 0.45724 0.63224 0.28414 -0.12990 -0.09200 0.04670  137 VAL H CB  
1675 C CG1 . VAL B 121 ? 0.45074 0.59594 0.26124 -0.12730 -0.09060 0.04560  137 VAL H CG1 
1676 C CG2 . VAL B 121 ? 0.42764 0.59244 0.26224 -0.13440 -0.08550 0.04940  137 VAL H CG2 
1677 N N   . SER B 122 ? 0.49734 0.70204 0.31554 -0.14550 -0.10740 0.04050  138 SER H N   
1678 C CA  . SER B 122 ? 0.57724 0.79164 0.39114 -0.13920 -0.11380 0.03650  138 SER H CA  
1679 C C   . SER B 122 ? 0.59174 0.77864 0.38854 -0.14520 -0.11450 0.03650  138 SER H C   
1680 O O   . SER B 122 ? 0.54564 0.71424 0.33914 -0.15730 -0.11050 0.03830  138 SER H O   
1681 C CB  . SER B 122 ? 0.62734 0.87654 0.45764 -0.14510 -0.11650 0.03280  138 SER H CB  
1682 O OG  . SER B 122 ? 0.63224 0.87734 0.46334 -0.16370 -0.11430 0.03390  138 SER H OG  
1683 N N   . SER B 123 ? 0.81014 0.99224 0.59564 -0.13560 -0.11970 0.03390  139 SER H N   
1684 C CA  . SER B 123 ? 0.82664 0.98224 0.59404 -0.14030 -0.12030 0.03340  139 SER H CA  
1685 C C   . SER B 123 ? 0.84054 1.01074 0.60874 -0.14110 -0.12730 0.02930  139 SER H C   
1686 O O   . SER B 123 ? 0.86884 1.03094 0.63294 -0.15320 -0.12720 0.02870  139 SER H O   
1687 C CB  . SER B 123 ? 0.85344 0.97984 0.60074 -0.12880 -0.11890 0.03420  139 SER H CB  
1688 O OG  . SER B 123 ? 0.90884 1.04614 0.65384 -0.11250 -0.12470 0.03280  139 SER H OG  
1689 N N   . GLU C 1   ? 0.66664 0.79264 0.52744 0.01310  -0.00960 0.07300  18  GLU L N   
1690 C CA  . GLU C 1   ? 0.62504 0.77014 0.49804 0.01510  -0.01180 0.07210  18  GLU L CA  
1691 C C   . GLU C 1   ? 0.63954 0.77174 0.52334 0.02230  -0.00510 0.06870  18  GLU L C   
1692 O O   . GLU C 1   ? 0.58064 0.72354 0.47394 0.02310  -0.00560 0.06600  18  GLU L O   
1693 C CB  . GLU C 1   ? 0.68284 0.85204 0.55754 0.02270  -0.01610 0.07880  18  GLU L CB  
1694 C CG  . GLU C 1   ? 0.64464 0.83784 0.53164 0.02360  -0.01880 0.07790  18  GLU L CG  
1695 C CD  . GLU C 1   ? 0.66734 0.85884 0.56544 0.03620  -0.01330 0.07820  18  GLU L CD  
1696 O OE1 . GLU C 1   ? 0.71504 0.88724 0.61184 0.04440  -0.00770 0.07960  18  GLU L OE1 
1697 O OE2 . GLU C 1   ? 0.61524 0.82454 0.52344 0.03780  -0.01410 0.07700  18  GLU L OE2 
1698 N N   . THR C 2   ? 0.72234 0.83144 0.60474 0.02750  0.00150  0.06860  19  THR L N   
1699 C CA  . THR C 2   ? 0.67564 0.77134 0.56924 0.03450  0.00780  0.06490  19  THR L CA  
1700 C C   . THR C 2   ? 0.65454 0.74744 0.55414 0.02710  0.00670  0.05670  19  THR L C   
1701 O O   . THR C 2   ? 0.68854 0.77634 0.58244 0.01610  0.00410  0.05300  19  THR L O   
1702 C CB  . THR C 2   ? 0.69634 0.76584 0.58764 0.03840  0.01530  0.06530  19  THR L CB  
1703 O OG1 . THR C 2   ? 0.68894 0.74624 0.59284 0.04550  0.02110  0.06130  19  THR L OG1 
1704 C CG2 . THR C 2   ? 0.70174 0.75554 0.58544 0.02740  0.01590  0.06090  19  THR L CG2 
1705 N N   . GLY C 3   ? 0.58204 0.67844 0.49244 0.03350  0.00840  0.05380  20  GLY L N   
1706 C CA  . GLY C 3   ? 0.52204 0.61674 0.43714 0.02810  0.00700  0.04640  20  GLY L CA  
1707 C C   . GLY C 3   ? 0.50034 0.61704 0.41324 0.02080  0.00100  0.04680  20  GLY L C   
1708 O O   . GLY C 3   ? 0.48244 0.59914 0.39834 0.01750  0.00000  0.04150  20  GLY L O   
1709 N N   . ASP C 4   ? 0.50184 0.63704 0.40944 0.01800  -0.00310 0.05270  21  ASP L N   
1710 C CA  . ASP C 4   ? 0.45064 0.60704 0.35754 0.01010  -0.00830 0.05300  21  ASP L CA  
1711 C C   . ASP C 4   ? 0.43254 0.60694 0.34884 0.01730  -0.00730 0.05330  21  ASP L C   
1712 O O   . ASP C 4   ? 0.42514 0.60364 0.34754 0.02920  -0.00450 0.05600  21  ASP L O   
1713 C CB  . ASP C 4   ? 0.48714 0.65934 0.38754 0.00540  -0.01340 0.05860  21  ASP L CB  
1714 C CG  . ASP C 4   ? 0.50984 0.66674 0.39944 -0.00380 -0.01510 0.05750  21  ASP L CG  
1715 O OD1 . ASP C 4   ? 0.50964 0.64494 0.39764 -0.00740 -0.01250 0.05220  21  ASP L OD1 
1716 O OD2 . ASP C 4   ? 0.53094 0.69774 0.41384 -0.00720 -0.01940 0.06140  21  ASP L OD2 
1717 N N   . THR C 5   ? 0.39254 0.57704 0.30964 0.01020  -0.00940 0.05060  22  THR L N   
1718 C CA  . THR C 5   ? 0.35134 0.55534 0.27614 0.01560  -0.00830 0.05100  22  THR L CA  
1719 C C   . THR C 5   ? 0.36144 0.59364 0.28874 0.01450  -0.01170 0.05690  22  THR L C   
1720 O O   . THR C 5   ? 0.36904 0.61094 0.29214 0.00310  -0.01600 0.05810  22  THR L O   
1721 C CB  . THR C 5   ? 0.34694 0.54944 0.27024 0.00840  -0.00840 0.04600  22  THR L CB  
1722 O OG1 . THR C 5   ? 0.36204 0.53904 0.28424 0.01050  -0.00600 0.03990  22  THR L OG1 
1723 C CG2 . THR C 5   ? 0.33954 0.56284 0.26984 0.01390  -0.00640 0.04640  22  THR L CG2 
1724 N N   . VAL C 6   ? 0.36414 0.60944 0.29894 0.02630  -0.01020 0.06030  23  VAL L N   
1725 C CA  . VAL C 6   ? 0.36094 0.63334 0.29974 0.02730  -0.01390 0.06590  23  VAL L CA  
1726 C C   . VAL C 6   ? 0.33154 0.62774 0.27884 0.02630  -0.01310 0.06500  23  VAL L C   
1727 O O   . VAL C 6   ? 0.33824 0.63344 0.29094 0.03380  -0.00840 0.06210  23  VAL L O   
1728 C CB  . VAL C 6   ? 0.36794 0.64204 0.31044 0.04120  -0.01310 0.07040  23  VAL L CB  
1729 C CG1 . VAL C 6   ? 0.32674 0.62954 0.27384 0.04260  -0.01810 0.07580  23  VAL L CG1 
1730 C CG2 . VAL C 6   ? 0.36114 0.60984 0.29434 0.04200  -0.01250 0.07150  23  VAL L CG2 
1731 N N   . MET C 7   ? 0.34284 0.66044 0.29134 0.01700  -0.01730 0.06730  24  MET L N   
1732 C CA  . MET C 7   ? 0.33124 0.67434 0.28864 0.01510  -0.01610 0.06730  24  MET L CA  
1733 C C   . MET C 7   ? 0.33784 0.70864 0.30564 0.02180  -0.01880 0.07200  24  MET L C   
1734 O O   . MET C 7   ? 0.34954 0.72904 0.31564 0.01700  -0.02480 0.07510  24  MET L O   
1735 C CB  . MET C 7   ? 0.32714 0.67464 0.28024 -0.00140 -0.01830 0.06610  24  MET L CB  
1736 C CG  . MET C 7   ? 0.32964 0.64944 0.27214 -0.00830 -0.01670 0.06160  24  MET L CG  
1737 S SD  . MET C 7   ? 0.37084 0.67634 0.31414 0.00190  -0.00990 0.05670  24  MET L SD  
1738 C CE  . MET C 7   ? 0.32854 0.66304 0.27974 0.00050  -0.00650 0.05750  24  MET L CE  
1739 N N   . THR C 8   ? 0.34484 0.72904 0.32294 0.03340  -0.01490 0.07200  25  THR L N   
1740 C CA  . THR C 8   ? 0.35834 0.76934 0.34814 0.04180  -0.01730 0.07600  25  THR L CA  
1741 C C   . THR C 8   ? 0.34984 0.79004 0.35084 0.03690  -0.01560 0.07540  25  THR L C   
1742 O O   . THR C 8   ? 0.35354 0.79714 0.35924 0.04150  -0.00930 0.07250  25  THR L O   
1743 C CB  . THR C 8   ? 0.35494 0.75994 0.34964 0.05950  -0.01380 0.07660  25  THR L CB  
1744 O OG1 . THR C 8   ? 0.36554 0.74094 0.34984 0.06280  -0.01390 0.07700  25  THR L OG1 
1745 C CG2 . THR C 8   ? 0.35034 0.78124 0.35624 0.06890  -0.01750 0.08120  25  THR L CG2 
1746 N N   . GLN C 9   ? 0.34914 0.81044 0.35444 0.02760  -0.02100 0.07770  26  GLN L N   
1747 C CA  . GLN C 9   ? 0.35714 0.84694 0.37384 0.02060  -0.01930 0.07730  26  GLN L CA  
1748 C C   . GLN C 9   ? 0.37674 0.89804 0.40974 0.02920  -0.02230 0.08020  26  GLN L C   
1749 O O   . GLN C 9   ? 0.38284 0.90824 0.41604 0.03230  -0.02950 0.08320  26  GLN L O   
1750 C CB  . GLN C 9   ? 0.35274 0.84374 0.36424 0.00210  -0.02320 0.07720  26  GLN L CB  
1751 C CG  . GLN C 9   ? 0.36784 0.88574 0.39074 -0.00730 -0.02050 0.07690  26  GLN L CG  
1752 C CD  . GLN C 9   ? 0.37934 0.89444 0.39634 -0.02590 -0.02400 0.07670  26  GLN L CD  
1753 O OE1 . GLN C 9   ? 0.37064 0.86144 0.37394 -0.03150 -0.02780 0.07600  26  GLN L OE1 
1754 N NE2 . GLN C 9   ? 0.36764 0.90744 0.39564 -0.03550 -0.02250 0.07710  26  GLN L NE2 
1755 N N   . SER C 10  ? 0.36994 0.91334 0.41624 0.03340  -0.01670 0.07910  27  SER L N   
1756 C CA  . SER C 10  ? 0.37014 0.94534 0.43424 0.04220  -0.01880 0.08120  27  SER L CA  
1757 C C   . SER C 10  ? 0.38934 0.99264 0.46724 0.03580  -0.01350 0.07960  27  SER L C   
1758 O O   . SER C 10  ? 0.42074 1.01574 0.49374 0.03150  -0.00580 0.07700  27  SER L O   
1759 C CB  . SER C 10  ? 0.37404 0.94444 0.44204 0.06190  -0.01630 0.08150  27  SER L CB  
1760 O OG  . SER C 10  ? 0.38644 0.95034 0.45454 0.06680  -0.00700 0.07780  27  SER L OG  
1761 N N   . PRO C 11  ? 0.39284 1.02974 0.48824 0.03520  -0.01720 0.08120  28  PRO L N   
1762 C CA  . PRO C 11  ? 0.39304 1.04104 0.49384 0.04050  -0.02740 0.08420  28  PRO L CA  
1763 C C   . PRO C 11  ? 0.41394 1.05664 0.50634 0.02560  -0.03580 0.08510  28  PRO L C   
1764 O O   . PRO C 11  ? 0.41264 1.04444 0.49674 0.01080  -0.03350 0.08360  28  PRO L O   
1765 C CB  . PRO C 11  ? 0.42484 1.11314 0.54984 0.04490  -0.02710 0.08420  28  PRO L CB  
1766 C CG  . PRO C 11  ? 0.43634 1.13644 0.56694 0.03200  -0.01910 0.08180  28  PRO L CG  
1767 C CD  . PRO C 11  ? 0.42944 1.09704 0.54144 0.03020  -0.01140 0.07990  28  PRO L CD  
1768 N N   . SER C 12  ? 0.42574 1.07544 0.51954 0.03000  -0.04570 0.08760  29  SER L N   
1769 C CA  . SER C 12  ? 0.43274 1.07774 0.51804 0.01680  -0.05440 0.08800  29  SER L CA  
1770 C C   . SER C 12  ? 0.42834 1.10254 0.52874 0.00220  -0.05640 0.08640  29  SER L C   
1771 O O   . SER C 12  ? 0.42654 1.09284 0.51944 -0.01380 -0.05870 0.08510  29  SER L O   
1772 C CB  . SER C 12  ? 0.43574 1.08004 0.51694 0.02670  -0.06460 0.09100  29  SER L CB  
1773 O OG  . SER C 12  ? 0.43414 1.10254 0.53224 0.03550  -0.06660 0.09120  29  SER L OG  
1774 N N   . SER C 13  ? 0.44954 1.15234 0.56994 0.00700  -0.05420 0.08570  30  SER L N   
1775 C CA  . SER C 13  ? 0.50964 1.23384 0.64374 -0.00650 -0.05400 0.08340  30  SER L CA  
1776 C C   . SER C 13  ? 0.56954 1.31714 0.72184 -0.00170 -0.04480 0.08230  30  SER L C   
1777 O O   . SER C 13  ? 0.53734 1.28804 0.69434 0.01460  -0.04150 0.08290  30  SER L O   
1778 C CB  . SER C 13  ? 0.51104 1.24324 0.64964 -0.00730 -0.06440 0.08270  30  SER L CB  
1779 O OG  . SER C 13  ? 0.60624 1.35924 0.75964 -0.02020 -0.06420 0.08010  30  SER L OG  
1780 N N   . LEU C 14  ? 0.68994 1.45184 0.85174 -0.01600 -0.04020 0.08050  31  LEU L N   
1781 C CA  . LEU C 14  ? 0.72534 1.50844 0.90354 -0.01360 -0.03070 0.07910  31  LEU L CA  
1782 C C   . LEU C 14  ? 0.75194 1.55664 0.94624 -0.02510 -0.03250 0.07710  31  LEU L C   
1783 O O   . LEU C 14  ? 0.77084 1.57124 0.96144 -0.04140 -0.03570 0.07660  31  LEU L O   
1784 C CB  . LEU C 14  ? 0.75524 1.53044 0.92694 -0.01920 -0.01900 0.07910  31  LEU L CB  
1785 C CG  . LEU C 14  ? 0.74224 1.50504 0.90634 -0.00420 -0.01280 0.07960  31  LEU L CG  
1786 C CD1 . LEU C 14  ? 0.72714 1.48314 0.88484 -0.01110 -0.00100 0.07890  31  LEU L CD1 
1787 C CD2 . LEU C 14  ? 0.73534 1.51184 0.91214 0.01380  -0.01120 0.07870  31  LEU L CD2 
1788 N N   . ALA C 15  ? 0.66574 1.49274 0.87864 -0.01640 -0.03060 0.07570  32  ALA L N   
1789 C CA  . ALA C 15  ? 0.60314 1.45364 0.83524 -0.02560 -0.03110 0.07320  32  ALA L CA  
1790 C C   . ALA C 15  ? 0.55884 1.42504 0.80404 -0.02320 -0.01850 0.07200  32  ALA L C   
1791 O O   . ALA C 15  ? 0.55634 1.42854 0.80734 -0.00730 -0.01500 0.07160  32  ALA L O   
1792 C CB  . ALA C 15  ? 0.53324 1.39744 0.77744 -0.01720 -0.04210 0.07190  32  ALA L CB  
1793 N N   . VAL C 16  ? 0.58694 1.45804 0.83594 -0.03890 -0.01140 0.07140  33  VAL L N   
1794 C CA  . VAL C 16  ? 0.67774 1.55944 0.93514 -0.03880 0.00200  0.07060  33  VAL L CA  
1795 C C   . VAL C 16  ? 0.73694 1.63704 1.01144 -0.05370 0.00480  0.06890  33  VAL L C   
1796 O O   . VAL C 16  ? 0.66484 1.56974 0.94544 -0.06360 -0.00390 0.06800  33  VAL L O   
1797 C CB  . VAL C 16  ? 0.72704 1.58764 0.96494 -0.04160 0.01170  0.07240  33  VAL L CB  
1798 C CG1 . VAL C 16  ? 0.69164 1.53604 0.91604 -0.02530 0.01060  0.07330  33  VAL L CG1 
1799 C CG2 . VAL C 16  ? 0.72674 1.57094 0.95104 -0.06000 0.00950  0.07400  33  VAL L CG2 
1800 N N   . SER C 17  ? 0.96344 1.87364 1.24624 -0.05470 0.01740  0.06820  34  SER L N   
1801 C CA  . SER C 17  ? 0.97684 1.90374 1.27654 -0.06880 0.02200  0.06690  34  SER L CA  
1802 C C   . SER C 17  ? 0.99424 1.90484 1.27944 -0.08420 0.03120  0.06920  34  SER L C   
1803 O O   . SER C 17  ? 1.00654 1.89504 1.27254 -0.09150 0.02690  0.07130  34  SER L O   
1804 C CB  . SER C 17  ? 0.97394 1.92594 1.29624 -0.06020 0.02950  0.06440  34  SER L CB  
1805 O OG  . SER C 17  ? 1.04114 1.98684 1.35504 -0.04970 0.04060  0.06480  34  SER L OG  
1806 N N   . ALA C 18  ? 0.90944 1.82964 1.20344 -0.08920 0.04360  0.06900  35  ALA L N   
1807 C CA  . ALA C 18  ? 0.87424 1.77844 1.15464 -0.10360 0.05290  0.07150  35  ALA L CA  
1808 C C   . ALA C 18  ? 0.86574 1.76754 1.14044 -0.09640 0.06730  0.07190  35  ALA L C   
1809 O O   . ALA C 18  ? 0.82794 1.75034 1.12034 -0.08940 0.07400  0.06980  35  ALA L O   
1810 C CB  . ALA C 18  ? 0.73864 1.65444 1.03484 -0.12110 0.05420  0.07110  35  ALA L CB  
1811 N N   . GLY C 19  ? 0.79484 1.67094 1.04454 -0.09800 0.07200  0.07440  36  GLY L N   
1812 C CA  . GLY C 19  ? 0.72124 1.59014 0.96094 -0.09250 0.08550  0.07470  36  GLY L CA  
1813 C C   . GLY C 19  ? 0.78984 1.64954 1.01804 -0.07390 0.08550  0.07340  36  GLY L C   
1814 O O   . GLY C 19  ? 0.74534 1.59064 0.95794 -0.06990 0.09500  0.07370  36  GLY L O   
1815 N N   . GLU C 20  ? 1.03744 1.90394 1.27254 -0.06220 0.07530  0.07180  37  GLU L N   
1816 C CA  . GLU C 20  ? 1.07494 1.93154 1.30014 -0.04430 0.07470  0.07050  37  GLU L CA  
1817 C C   . GLU C 20  ? 1.01524 1.84304 1.21564 -0.04620 0.07060  0.07250  37  GLU L C   
1818 O O   . GLU C 20  ? 0.99944 1.81634 1.19164 -0.06060 0.06600  0.07480  37  GLU L O   
1819 C CB  . GLU C 20  ? 1.13254 2.00504 1.37374 -0.03050 0.06530  0.06860  37  GLU L CB  
1820 C CG  . GLU C 20  ? 1.15624 2.02544 1.39674 -0.03470 0.05100  0.07000  37  GLU L CG  
1821 C CD  . GLU C 20  ? 1.19924 2.07944 1.45064 -0.05240 0.04730  0.07070  37  GLU L CD  
1822 O OE1 . GLU C 20  ? 1.21514 2.11524 1.48454 -0.05690 0.05320  0.06930  37  GLU L OE1 
1823 O OE2 . GLU C 20  ? 1.21324 2.08134 1.45534 -0.06210 0.03890  0.07230  37  GLU L OE2 
1824 N N   . THR C 21  ? 0.87964 1.69464 1.06864 -0.03140 0.07260  0.07110  38  THR L N   
1825 C CA  . THR C 21  ? 0.80844 1.59534 0.97414 -0.03110 0.07070  0.07220  38  THR L CA  
1826 C C   . THR C 21  ? 0.83704 1.62024 1.00314 -0.01870 0.06070  0.07170  38  THR L C   
1827 O O   . THR C 21  ? 0.82204 1.61464 0.99784 -0.00280 0.06020  0.06960  38  THR L O   
1828 C CB  . THR C 21  ? 0.73074 1.50234 0.88104 -0.02430 0.08170  0.07040  38  THR L CB  
1829 O OG1 . THR C 21  ? 0.73364 1.50794 0.88784 -0.00470 0.08250  0.06720  38  THR L OG1 
1830 C CG2 . THR C 21  ? 0.71694 1.49894 0.87234 -0.03190 0.09260  0.07050  38  THR L CG2 
1831 N N   . LEU C 22  ? 0.97664 1.74514 1.13224 -0.02600 0.05280  0.07380  39  LEU L N   
1832 C CA  . LEU C 22  ? 0.93674 1.69924 1.09114 -0.01540 0.04340  0.07390  39  LEU L CA  
1833 C C   . LEU C 22  ? 0.86484 1.59964 0.99834 -0.01240 0.04500  0.07390  39  LEU L C   
1834 O O   . LEU C 22  ? 0.86494 1.58154 0.98244 -0.02240 0.05020  0.07420  39  LEU L O   
1835 C CB  . LEU C 22  ? 0.95694 1.72624 1.11804 -0.02470 0.03140  0.07590  39  LEU L CB  
1836 C CG  . LEU C 22  ? 0.95644 1.72024 1.11204 -0.04590 0.02930  0.07760  39  LEU L CG  
1837 C CD1 . LEU C 22  ? 0.96154 1.69654 1.09554 -0.05160 0.02810  0.07880  39  LEU L CD1 
1838 C CD2 . LEU C 22  ? 0.96554 1.74314 1.13364 -0.05190 0.01800  0.07790  39  LEU L CD2 
1839 N N   . THR C 23  ? 0.76154 1.48134 0.89024 0.00210  0.03910  0.07280  40  THR L N   
1840 C CA  . THR C 23  ? 0.67574 1.35714 0.78174 0.00690  0.03830  0.07120  40  THR L CA  
1841 C C   . THR C 23  ? 0.64564 1.30964 0.74574 0.00870  0.02660  0.07240  40  THR L C   
1842 O O   . THR C 23  ? 0.65074 1.32904 0.76314 0.01800  0.02070  0.07340  40  THR L O   
1843 C CB  . THR C 23  ? 0.71804 1.39444 0.82274 0.02480  0.04490  0.06780  40  THR L CB  
1844 O OG1 . THR C 23  ? 0.73304 1.42204 0.85164 0.03970  0.04010  0.06780  40  THR L OG1 
1845 C CG2 . THR C 23  ? 0.73294 1.42974 0.84434 0.02450  0.05700  0.06640  40  THR L CG2 
1846 N N   . ILE C 24  ? 0.55924 1.19264 0.64014 -0.00000 0.02330  0.07250  41  ILE L N   
1847 C CA  . ILE C 24  ? 0.47534 1.08764 0.54734 0.00160  0.01370  0.07330  41  ILE L CA  
1848 C C   . ILE C 24  ? 0.41334 0.99194 0.46894 0.01080  0.01570  0.07060  41  ILE L C   
1849 O O   . ILE C 24  ? 0.40464 0.96574 0.44764 0.00610  0.02090  0.06860  41  ILE L O   
1850 C CB  . ILE C 24  ? 0.43084 1.03514 0.49544 -0.01640 0.00760  0.07490  41  ILE L CB  
1851 C CG1 . ILE C 24  ? 0.45184 1.08994 0.53454 -0.02560 0.00450  0.07690  41  ILE L CG1 
1852 C CG2 . ILE C 24  ? 0.41294 0.99214 0.46564 -0.01440 -0.00110 0.07530  41  ILE L CG2 
1853 C CD1 . ILE C 24  ? 0.40494 1.03684 0.48154 -0.04450 -0.00020 0.07790  41  ILE L CD1 
1854 N N   . ASN C 25  ? 0.38314 0.95254 0.43904 0.02390  0.01140  0.07070  42  ASN L N   
1855 C CA  . ASN C 25  ? 0.41524 0.95404 0.45874 0.03370  0.01330  0.06790  42  ASN L CA  
1856 C C   . ASN C 25  ? 0.41504 0.92684 0.44564 0.02950  0.00620  0.06880  42  ASN L C   
1857 O O   . ASN C 25  ? 0.39484 0.91334 0.42884 0.02780  -0.00090 0.07200  42  ASN L O   
1858 C CB  . ASN C 25  ? 0.42494 0.97044 0.47824 0.05270  0.01530  0.06710  42  ASN L CB  
1859 C CG  . ASN C 25  ? 0.45574 0.97054 0.49804 0.06260  0.01810  0.06330  42  ASN L CG  
1860 O OD1 . ASN C 25  ? 0.44784 0.94314 0.48524 0.06830  0.01380  0.06410  42  ASN L OD1 
1861 N ND2 . ASN C 25  ? 0.47714 0.98754 0.51554 0.06470  0.02540  0.05910  42  ASN L ND2 
1862 N N   . CYS C 26  ? 0.40394 0.88554 0.41994 0.02820  0.00810  0.06580  43  CYS L N   
1863 C CA  . CYS C 26  ? 0.40324 0.85694 0.40684 0.02420  0.00280  0.06580  43  CYS L CA  
1864 C C   . CYS C 26  ? 0.42484 0.85114 0.42114 0.03480  0.00590  0.06190  43  CYS L C   
1865 O O   . CYS C 26  ? 0.45254 0.86964 0.44364 0.03480  0.01090  0.05800  43  CYS L O   
1866 C CB  . CYS C 26  ? 0.39714 0.84104 0.39024 0.00670  0.00090  0.06560  43  CYS L CB  
1867 S SG  . CYS C 26  ? 0.42484 0.83874 0.40444 0.00030  -0.00600 0.06560  43  CYS L SG  
1868 N N   . LYS C 27  ? 0.42514 0.83824 0.42094 0.04370  0.00310  0.06290  44  LYS L N   
1869 C CA  . LYS C 27  ? 0.45204 0.83904 0.44294 0.05370  0.00590  0.05920  44  LYS L CA  
1870 C C   . LYS C 27  ? 0.39414 0.75314 0.37394 0.04820  0.00220  0.05900  44  LYS L C   
1871 O O   . LYS C 27  ? 0.36614 0.72724 0.34434 0.04390  -0.00280 0.06300  44  LYS L O   
1872 C CB  . LYS C 27  ? 0.48014 0.87364 0.48124 0.07070  0.00760  0.06020  44  LYS L CB  
1873 C CG  . LYS C 27  ? 0.56004 0.92964 0.55884 0.08120  0.01180  0.05510  44  LYS L CG  
1874 C CD  . LYS C 27  ? 0.63424 1.00884 0.64334 0.09800  0.01360  0.05620  44  LYS L CD  
1875 C CE  . LYS C 27  ? 0.69804 1.04674 0.70504 0.10740  0.01740  0.05070  44  LYS L CE  
1876 N NZ  . LYS C 27  ? 0.76354 1.11714 0.78124 0.12420  0.01990  0.05110  44  LYS L NZ  
1877 N N   . SER C 28  ? 0.42604 0.75954 0.39844 0.04860  0.00460  0.05400  45  SER L N   
1878 C CA  . SER C 28  ? 0.38144 0.68744 0.34424 0.04320  0.00210  0.05270  45  SER L CA  
1879 C C   . SER C 28  ? 0.36194 0.64794 0.32664 0.05570  0.00430  0.05090  45  SER L C   
1880 O O   . SER C 28  ? 0.39114 0.67634 0.36154 0.06650  0.00830  0.04780  45  SER L O   
1881 C CB  . SER C 28  ? 0.39114 0.68184 0.34464 0.03320  0.00250  0.04790  45  SER L CB  
1882 O OG  . SER C 28  ? 0.38554 0.64934 0.33144 0.02920  0.00040  0.04580  45  SER L OG  
1883 N N   . SER C 29  ? 0.35344 0.62304 0.31334 0.05400  0.00200  0.05290  46  SER L N   
1884 C CA  . SER C 29  ? 0.34624 0.59394 0.30754 0.06410  0.00470  0.05150  46  SER L CA  
1885 C C   . SER C 29  ? 0.35274 0.57534 0.31084 0.06280  0.00700  0.04410  46  SER L C   
1886 O O   . SER C 29  ? 0.33064 0.53574 0.29244 0.07170  0.01010  0.04150  46  SER L O   
1887 C CB  . SER C 29  ? 0.34194 0.58034 0.29824 0.06250  0.00220  0.05640  46  SER L CB  
1888 O OG  . SER C 29  ? 0.34864 0.57584 0.29544 0.04910  -0.00060 0.05520  46  SER L OG  
1889 N N   . GLN C 30  ? 0.35794 0.57794 0.30964 0.05190  0.00540  0.04070  47  GLN L N   
1890 C CA  . GLN C 30  ? 0.35814 0.55574 0.30644 0.05040  0.00640  0.03330  47  GLN L CA  
1891 C C   . GLN C 30  ? 0.38434 0.59184 0.33004 0.04730  0.00680  0.02990  47  GLN L C   
1892 O O   . GLN C 30  ? 0.38044 0.60874 0.32454 0.04080  0.00570  0.03360  47  GLN L O   
1893 C CB  . GLN C 30  ? 0.36944 0.54774 0.30984 0.03960  0.00360  0.03220  47  GLN L CB  
1894 C CG  . GLN C 30  ? 0.36694 0.53004 0.30854 0.04290  0.00450  0.03420  47  GLN L CG  
1895 C CD  . GLN C 30  ? 0.35294 0.49444 0.30044 0.05190  0.00830  0.02870  47  GLN L CD  
1896 O OE1 . GLN C 30  ? 0.35874 0.48214 0.30484 0.04850  0.00800  0.02200  47  GLN L OE1 
1897 N NE2 . GLN C 30  ? 0.35144 0.49464 0.30624 0.06360  0.01160  0.03110  47  GLN L NE2 
1898 N N   . ASN C 31  ? 0.36544 0.55804 0.31094 0.05210  0.00840  0.02280  48  ASN L N   
1899 C CA  . ASN C 31  ? 0.39194 0.58964 0.33194 0.04910  0.00870  0.01920  48  ASN L CA  
1900 C C   . ASN C 31  ? 0.41024 0.60274 0.33984 0.03450  0.00490  0.01980  48  ASN L C   
1901 O O   . ASN C 31  ? 0.40034 0.57364 0.32644 0.02900  0.00220  0.01820  48  ASN L O   
1902 C CB  . ASN C 31  ? 0.40054 0.58084 0.34114 0.05750  0.01010  0.01070  48  ASN L CB  
1903 C CG  . ASN C 31  ? 0.44074 0.63004 0.39054 0.07170  0.01420  0.00920  48  ASN L CG  
1904 O OD1 . ASN C 31  ? 0.44114 0.61464 0.39534 0.08060  0.01540  0.00290  48  ASN L OD1 
1905 N ND2 . ASN C 31  ? 0.48444 0.69944 0.43814 0.07410  0.01640  0.01450  48  ASN L ND2 
1906 N N   . LEU C 32  ? 0.41944 0.62884 0.34434 0.02830  0.00520  0.02220  49  LEU L N   
1907 C CA  . LEU C 32  ? 0.38644 0.59204 0.30134 0.01430  0.00200  0.02330  49  LEU L CA  
1908 C C   . LEU C 32  ? 0.38314 0.57864 0.28874 0.01310  0.00220  0.01830  49  LEU L C   
1909 O O   . LEU C 32  ? 0.37774 0.57234 0.27414 0.00220  0.00030  0.01980  49  LEU L O   
1910 C CB  . LEU C 32  ? 0.40124 0.63264 0.31744 0.00620  0.00210  0.03040  49  LEU L CB  
1911 C CG  . LEU C 32  ? 0.37584 0.62104 0.30114 0.00880  0.00140  0.03560  49  LEU L CG  
1912 C CD1 . LEU C 32  ? 0.37144 0.64354 0.29954 0.00080  0.00080  0.04150  49  LEU L CD1 
1913 C CD2 . LEU C 32  ? 0.36764 0.59354 0.29054 0.00570  -0.00220 0.03540  49  LEU L CD2 
1914 N N   . PHE C 33  ? 0.37914 0.56644 0.28634 0.02440  0.00420  0.01230  50  PHE L N   
1915 C CA  . PHE C 33  ? 0.39704 0.57594 0.29444 0.02520  0.00420  0.00710  50  PHE L CA  
1916 C C   . PHE C 33  ? 0.40184 0.55224 0.29354 0.02300  -0.00060 0.00090  50  PHE L C   
1917 O O   . PHE C 33  ? 0.40514 0.54084 0.30434 0.02860  -0.00170 -0.00320 50  PHE L O   
1918 C CB  . PHE C 33  ? 0.41924 0.60454 0.32114 0.03900  0.00840  0.00290  50  PHE L CB  
1919 C CG  . PHE C 33  ? 0.40954 0.58904 0.29974 0.04090  0.00890  -0.00210 50  PHE L CG  
1920 C CD1 . PHE C 33  ? 0.40914 0.60454 0.29074 0.03530  0.01180  0.00190  50  PHE L CD1 
1921 C CD2 . PHE C 33  ? 0.41344 0.57174 0.30134 0.04830  0.00640  -0.01100 50  PHE L CD2 
1922 C CE1 . PHE C 33  ? 0.40624 0.59554 0.27504 0.03740  0.01250  -0.00220 50  PHE L CE1 
1923 C CE2 . PHE C 33  ? 0.41574 0.56834 0.29134 0.05070  0.00610  -0.01580 50  PHE L CE2 
1924 C CZ  . PHE C 33  ? 0.40854 0.57634 0.27354 0.04540  0.00930  -0.01110 50  PHE L CZ  
1925 N N   . SER C 34  ? 0.40444 0.54714 0.28364 0.01490  -0.00340 0.00020  51  SER L N   
1926 C CA  . SER C 34  ? 0.41234 0.52884 0.28534 0.01300  -0.00860 -0.00620 51  SER L CA  
1927 C C   . SER C 34  ? 0.44634 0.55604 0.31064 0.01990  -0.00890 -0.01240 51  SER L C   
1928 O O   . SER C 34  ? 0.42564 0.54554 0.27934 0.01710  -0.00700 -0.00950 51  SER L O   
1929 C CB  . SER C 34  ? 0.39834 0.50864 0.26254 -0.00110 -0.01250 -0.00250 51  SER L CB  
1930 O OG  . SER C 34  ? 0.37914 0.46514 0.23644 -0.00230 -0.01790 -0.00880 51  SER L OG  
1931 N N   . SER C 35  ? 0.41754 0.50984 0.28614 0.02890  -0.01130 -0.02100 52  SER L N   
1932 C CA  . SER C 35  ? 0.42224 0.50604 0.28204 0.03610  -0.01280 -0.02820 52  SER L CA  
1933 C C   . SER C 35  ? 0.42984 0.49944 0.27384 0.02850  -0.01830 -0.02930 52  SER L C   
1934 O O   . SER C 35  ? 0.45414 0.51984 0.28604 0.03270  -0.01940 -0.03300 52  SER L O   
1935 C CB  . SER C 35  ? 0.46024 0.52884 0.33044 0.04730  -0.01460 -0.03790 52  SER L CB  
1936 O OG  . SER C 35  ? 0.49324 0.54144 0.36794 0.04330  -0.01990 -0.04190 52  SER L OG  
1937 N N   . ARG C 36  ? 0.44624 0.50714 0.28924 0.01780  -0.02190 -0.02620 53  ARG L N   
1938 C CA  . ARG C 36  ? 0.44134 0.48734 0.26964 0.01060  -0.02750 -0.02700 53  ARG L CA  
1939 C C   . ARG C 36  ? 0.42274 0.48144 0.23564 0.00550  -0.02450 -0.02040 53  ARG L C   
1940 O O   . ARG C 36  ? 0.44964 0.50024 0.24814 0.00830  -0.02660 -0.02330 53  ARG L O   
1941 C CB  . ARG C 36  ? 0.42784 0.46414 0.25954 0.00000  -0.03120 -0.02450 53  ARG L CB  
1942 C CG  . ARG C 36  ? 0.42054 0.43794 0.23904 -0.00650 -0.03790 -0.02640 53  ARG L CG  
1943 C CD  . ARG C 36  ? 0.41404 0.42394 0.23604 -0.01730 -0.04080 -0.02360 53  ARG L CD  
1944 N NE  . ARG C 36  ? 0.44634 0.43604 0.25754 -0.02220 -0.04790 -0.02640 53  ARG L NE  
1945 C CZ  . ARG C 36  ? 0.45154 0.44054 0.24714 -0.03010 -0.04920 -0.02110 53  ARG L CZ  
1946 N NH1 . ARG C 36  ? 0.45504 0.46344 0.24484 -0.03450 -0.04340 -0.01290 53  ARG L NH1 
1947 N NH2 . ARG C 36  ? 0.45164 0.42054 0.23804 -0.03350 -0.05620 -0.02400 53  ARG L NH2 
1948 N N   . ASN C 37  ? 0.44204 0.52044 0.25744 -0.00220 -0.01960 -0.01150 54  ASN L N   
1949 C CA  . ASN C 37  ? 0.44934 0.54194 0.25264 -0.00810 -0.01550 -0.00460 54  ASN L CA  
1950 C C   . ASN C 37  ? 0.43894 0.55564 0.24714 -0.00100 -0.00760 -0.00240 54  ASN L C   
1951 O O   . ASN C 37  ? 0.44624 0.57754 0.24644 -0.00550 -0.00270 0.00340  54  ASN L O   
1952 C CB  . ASN C 37  ? 0.45104 0.54964 0.25374 -0.02290 -0.01560 0.00360  54  ASN L CB  
1953 C CG  . ASN C 37  ? 0.43944 0.55444 0.25874 -0.02490 -0.01310 0.00740  54  ASN L CG  
1954 O OD1 . ASN C 37  ? 0.43544 0.55254 0.26674 -0.01560 -0.01210 0.00380  54  ASN L OD1 
1955 N ND2 . ASN C 37  ? 0.43574 0.56174 0.25524 -0.03690 -0.01220 0.01470  54  ASN L ND2 
1956 N N   . GLN C 38  ? 0.42244 0.54334 0.24404 0.01000  -0.00600 -0.00690 55  GLN L N   
1957 C CA  . GLN C 38  ? 0.42714 0.56984 0.25504 0.01840  0.00110  -0.00590 55  GLN L CA  
1958 C C   . GLN C 38  ? 0.44484 0.61344 0.27804 0.01030  0.00640  0.00360  55  GLN L C   
1959 O O   . GLN C 38  ? 0.44974 0.63654 0.27934 0.01100  0.01250  0.00690  55  GLN L O   
1960 C CB  . GLN C 38  ? 0.44704 0.58824 0.26134 0.02580  0.00330  -0.01010 55  GLN L CB  
1961 C CG  . GLN C 38  ? 0.44894 0.56704 0.25994 0.03580  -0.00230 -0.02080 55  GLN L CG  
1962 C CD  . GLN C 38  ? 0.45284 0.57354 0.27974 0.04850  -0.00070 -0.02690 55  GLN L CD  
1963 O OE1 . GLN C 38  ? 0.45164 0.59144 0.28414 0.05500  0.00570  -0.02540 55  GLN L OE1 
1964 N NE2 . GLN C 38  ? 0.44134 0.54264 0.27614 0.05220  -0.00640 -0.03380 55  GLN L NE2 
1965 N N   . LYS C 39  ? 0.43384 0.60434 0.27594 0.00260  0.00400  0.00770  56  LYS L N   
1966 C CA  . LYS C 39  ? 0.41244 0.60674 0.26104 -0.00570 0.00750  0.01610  56  LYS L CA  
1967 C C   . LYS C 39  ? 0.41044 0.61124 0.27484 -0.00360 0.00640  0.01740  56  LYS L C   
1968 O O   . LYS C 39  ? 0.40534 0.58824 0.27334 -0.00050 0.00230  0.01330  56  LYS L O   
1969 C CB  . LYS C 39  ? 0.42834 0.61874 0.26704 -0.02120 0.00520  0.02120  56  LYS L CB  
1970 C CG  . LYS C 39  ? 0.44994 0.63704 0.27214 -0.02400 0.00760  0.02200  56  LYS L CG  
1971 C CD  . LYS C 39  ? 0.49014 0.66984 0.30224 -0.03910 0.00500  0.02710  56  LYS L CD  
1972 C CE  . LYS C 39  ? 0.57414 0.75104 0.36864 -0.04140 0.00840  0.02890  56  LYS L CE  
1973 N NZ  . LYS C 39  ? 0.61334 0.77744 0.39624 -0.05530 0.00520  0.03330  56  LYS L NZ  
1974 N N   . ASN C 40  ? 0.42634 0.65304 0.30004 -0.00510 0.01020  0.02330  57  ASN L N   
1975 C CA  . ASN C 40  ? 0.40984 0.64554 0.29694 -0.00400 0.00890  0.02600  57  ASN L CA  
1976 C C   . ASN C 40  ? 0.39474 0.63404 0.28094 -0.01850 0.00550  0.03150  57  ASN L C   
1977 O O   . ASN C 40  ? 0.40074 0.65364 0.28364 -0.02800 0.00730  0.03590  57  ASN L O   
1978 C CB  . ASN C 40  ? 0.41244 0.67504 0.31154 0.00440  0.01410  0.02850  57  ASN L CB  
1979 C CG  . ASN C 40  ? 0.45674 0.71344 0.36234 0.02010  0.01580  0.02320  57  ASN L CG  
1980 O OD1 . ASN C 40  ? 0.47084 0.71204 0.38064 0.02430  0.01270  0.02080  57  ASN L OD1 
1981 N ND2 . ASN C 40  ? 0.46994 0.73854 0.37664 0.02880  0.02100  0.02110  57  ASN L ND2 
1982 N N   . TYR C 41  ? 0.38734 0.61444 0.27654 -0.02040 0.00090  0.03100  58  TYR L N   
1983 C CA  . TYR C 41  ? 0.36814 0.59524 0.25544 -0.03380 -0.00310 0.03490  58  TYR L CA  
1984 C C   . TYR C 41  ? 0.36144 0.61404 0.25994 -0.03470 -0.00240 0.04040  58  TYR L C   
1985 O O   . TYR C 41  ? 0.36494 0.61704 0.27004 -0.02970 -0.00420 0.04070  58  TYR L O   
1986 C CB  . TYR C 41  ? 0.36664 0.56784 0.25074 -0.03550 -0.00800 0.03140  58  TYR L CB  
1987 C CG  . TYR C 41  ? 0.36254 0.53914 0.23564 -0.03770 -0.01030 0.02630  58  TYR L CG  
1988 C CD1 . TYR C 41  ? 0.38134 0.54924 0.25154 -0.02790 -0.00850 0.02120  58  TYR L CD1 
1989 C CD2 . TYR C 41  ? 0.36844 0.53024 0.23384 -0.04910 -0.01480 0.02630  58  TYR L CD2 
1990 C CE1 . TYR C 41  ? 0.38894 0.53444 0.24874 -0.02940 -0.01160 0.01630  58  TYR L CE1 
1991 C CE2 . TYR C 41  ? 0.37114 0.51044 0.22684 -0.05050 -0.01760 0.02170  58  TYR L CE2 
1992 C CZ  . TYR C 41  ? 0.38174 0.51314 0.23454 -0.04060 -0.01620 0.01680  58  TYR L CZ  
1993 O OH  . TYR C 41  ? 0.38904 0.49824 0.23194 -0.04140 -0.02000 0.01190  58  TYR L OH  
1994 N N   . LEU C 42  ? 0.37794 0.65304 0.27854 -0.04120 0.00010  0.04470  59  LEU L N   
1995 C CA  . LEU C 42  ? 0.36074 0.66254 0.27304 -0.04290 0.00010  0.04950  59  LEU L CA  
1996 C C   . LEU C 42  ? 0.37124 0.68844 0.28284 -0.05690 0.00070  0.05360  59  LEU L C   
1997 O O   . LEU C 42  ? 0.38344 0.70074 0.28864 -0.06030 0.00470  0.05370  59  LEU L O   
1998 C CB  . LEU C 42  ? 0.36544 0.68704 0.28864 -0.02950 0.00480  0.04980  59  LEU L CB  
1999 C CG  . LEU C 42  ? 0.37384 0.72474 0.31054 -0.03030 0.00410  0.05460  59  LEU L CG  
2000 C CD1 . LEU C 42  ? 0.35324 0.70164 0.29604 -0.02110 0.00070  0.05490  59  LEU L CD1 
2001 C CD2 . LEU C 42  ? 0.38704 0.76444 0.33274 -0.02530 0.01040  0.05590  59  LEU L CD2 
2002 N N   . ALA C 43  ? 0.35224 0.68194 0.26994 -0.06500 -0.00320 0.05690  60  ALA L N   
2003 C CA  . ALA C 43  ? 0.34414 0.68924 0.26364 -0.07920 -0.00320 0.06060  60  ALA L CA  
2004 C C   . ALA C 43  ? 0.34844 0.72554 0.28384 -0.07850 -0.00340 0.06400  60  ALA L C   
2005 O O   . ALA C 43  ? 0.35784 0.74004 0.29994 -0.06990 -0.00630 0.06390  60  ALA L O   
2006 C CB  . ALA C 43  ? 0.34444 0.67184 0.25554 -0.09250 -0.00920 0.06040  60  ALA L CB  
2007 N N   . TRP C 44  ? 0.35424 0.75294 0.29594 -0.08740 -0.00010 0.06700  61  TRP L N   
2008 C CA  . TRP C 44  ? 0.34244 0.77344 0.30084 -0.08900 -0.00080 0.06990  61  TRP L CA  
2009 C C   . TRP C 44  ? 0.33724 0.77364 0.29704 -0.10630 -0.00500 0.07200  61  TRP L C   
2010 O O   . TRP C 44  ? 0.33904 0.76764 0.29164 -0.11760 -0.00230 0.07290  61  TRP L O   
2011 C CB  . TRP C 44  ? 0.32744 0.78354 0.29604 -0.08380 0.00750  0.07130  61  TRP L CB  
2012 C CG  . TRP C 44  ? 0.32484 0.78164 0.29614 -0.06570 0.01080  0.06900  61  TRP L CG  
2013 C CD1 . TRP C 44  ? 0.33424 0.77674 0.29644 -0.05730 0.01640  0.06630  61  TRP L CD1 
2014 C CD2 . TRP C 44  ? 0.33164 0.80374 0.31554 -0.05350 0.00840  0.06920  61  TRP L CD2 
2015 N NE1 . TRP C 44  ? 0.34434 0.79224 0.31354 -0.04100 0.01780  0.06450  61  TRP L NE1 
2016 C CE2 . TRP C 44  ? 0.34944 0.81494 0.33184 -0.03840 0.01320  0.06650  61  TRP L CE2 
2017 C CE3 . TRP C 44  ? 0.32724 0.81724 0.32304 -0.05370 0.00230  0.07120  61  TRP L CE3 
2018 C CZ2 . TRP C 44  ? 0.35764 0.83324 0.35024 -0.02360 0.01240  0.06620  61  TRP L CZ2 
2019 C CZ3 . TRP C 44  ? 0.32734 0.82744 0.33234 -0.03870 0.00120  0.07120  61  TRP L CZ3 
2020 C CH2 . TRP C 44  ? 0.35934 0.85204 0.36304 -0.02390 0.00650  0.06890  61  TRP L CH2 
2021 N N   . PHE C 45  ? 0.31834 0.76744 0.28704 -0.10830 -0.01170 0.07260  62  PHE L N   
2022 C CA  . PHE C 45  ? 0.34124 0.79514 0.31204 -0.12430 -0.01700 0.07360  62  PHE L CA  
2023 C C   . PHE C 45  ? 0.35054 0.84114 0.34104 -0.12690 -0.01800 0.07560  62  PHE L C   
2024 O O   . PHE C 45  ? 0.36804 0.87684 0.36944 -0.11480 -0.01830 0.07590  62  PHE L O   
2025 C CB  . PHE C 45  ? 0.34834 0.78234 0.31044 -0.12590 -0.02570 0.07150  62  PHE L CB  
2026 C CG  . PHE C 45  ? 0.34084 0.73934 0.28524 -0.12770 -0.02580 0.06910  62  PHE L CG  
2027 C CD1 . PHE C 45  ? 0.35034 0.73494 0.28664 -0.14250 -0.02730 0.06890  62  PHE L CD1 
2028 C CD2 . PHE C 45  ? 0.34254 0.72144 0.27914 -0.11460 -0.02440 0.06690  62  PHE L CD2 
2029 C CE1 . PHE C 45  ? 0.36374 0.71614 0.28464 -0.14360 -0.02790 0.06640  62  PHE L CE1 
2030 C CE2 . PHE C 45  ? 0.34574 0.69314 0.26784 -0.11610 -0.02490 0.06410  62  PHE L CE2 
2031 C CZ  . PHE C 45  ? 0.36504 0.69944 0.27924 -0.13030 -0.02680 0.06380  62  PHE L CZ  
2032 N N   . GLN C 46  ? 0.37854 0.87984 0.37454 -0.14280 -0.01850 0.07680  63  GLN L N   
2033 C CA  . GLN C 46  ? 0.38094 0.91654 0.39694 -0.14830 -0.02070 0.07800  63  GLN L CA  
2034 C C   . GLN C 46  ? 0.37914 0.91094 0.39444 -0.16220 -0.02970 0.07690  63  GLN L C   
2035 O O   . GLN C 46  ? 0.37944 0.89124 0.38384 -0.17450 -0.02980 0.07660  63  GLN L O   
2036 C CB  . GLN C 46  ? 0.37754 0.93354 0.40414 -0.15500 -0.01120 0.08040  63  GLN L CB  
2037 C CG  . GLN C 46  ? 0.36774 0.95944 0.41694 -0.16310 -0.01310 0.08130  63  GLN L CG  
2038 C CD  . GLN C 46  ? 0.37384 0.97664 0.42964 -0.17740 -0.00470 0.08370  63  GLN L CD  
2039 O OE1 . GLN C 46  ? 0.40404 0.99134 0.45164 -0.19210 -0.00560 0.08430  63  GLN L OE1 
2040 N NE2 . GLN C 46  ? 0.38994 1.01804 0.45974 -0.17260 0.00380  0.08510  63  GLN L NE2 
2041 N N   . GLN C 47  ? 0.38444 0.93524 0.41094 -0.16000 -0.03770 0.07590  64  GLN L N   
2042 C CA  . GLN C 47  ? 0.40454 0.95404 0.43094 -0.17240 -0.04720 0.07400  64  GLN L CA  
2043 C C   . GLN C 47  ? 0.43254 1.01254 0.47864 -0.17500 -0.04990 0.07370  64  GLN L C   
2044 O O   . GLN C 47  ? 0.42244 1.01994 0.47794 -0.16280 -0.05280 0.07360  64  GLN L O   
2045 C CB  . GLN C 47  ? 0.38624 0.91534 0.39914 -0.16490 -0.05550 0.07190  64  GLN L CB  
2046 C CG  . GLN C 47  ? 0.38724 0.90234 0.39444 -0.17490 -0.06230 0.06890  64  GLN L CG  
2047 C CD  . GLN C 47  ? 0.37394 0.86304 0.36564 -0.16730 -0.06760 0.06670  64  GLN L CD  
2048 O OE1 . GLN C 47  ? 0.38444 0.87034 0.37174 -0.15370 -0.06740 0.06760  64  GLN L OE1 
2049 N NE2 . GLN C 47  ? 0.37754 0.84694 0.36104 -0.17570 -0.07150 0.06360  64  GLN L NE2 
2050 N N   . LYS C 48  ? 0.44714 1.02814 0.49764 -0.18920 -0.04840 0.07320  65  LYS L N   
2051 C CA  . LYS C 48  ? 0.45184 1.05374 0.51854 -0.19210 -0.05160 0.07150  65  LYS L CA  
2052 C C   . LYS C 48  ? 0.46704 1.05584 0.52734 -0.19370 -0.06200 0.06790  65  LYS L C   
2053 O O   . LYS C 48  ? 0.46674 1.02734 0.50954 -0.19680 -0.06490 0.06660  65  LYS L O   
2054 C CB  . LYS C 48  ? 0.47084 1.07794 0.54524 -0.20640 -0.04550 0.07230  65  LYS L CB  
2055 C CG  . LYS C 48  ? 0.48974 1.10734 0.56884 -0.20510 -0.03380 0.07580  65  LYS L CG  
2056 C CD  . LYS C 48  ? 0.54964 1.16944 0.63494 -0.21900 -0.02760 0.07670  65  LYS L CD  
2057 C CE  . LYS C 48  ? 0.57934 1.20464 0.66544 -0.21700 -0.01500 0.08030  65  LYS L CE  
2058 N NZ  . LYS C 48  ? 0.60314 1.23604 0.69934 -0.22840 -0.00840 0.08130  65  LYS L NZ  
2059 N N   . PRO C 49  ? 0.48344 1.09174 0.55754 -0.19080 -0.06760 0.06580  66  PRO L N   
2060 C CA  . PRO C 49  ? 0.48194 1.07824 0.54994 -0.19180 -0.07730 0.06190  66  PRO L CA  
2061 C C   . PRO C 49  ? 0.48904 1.06444 0.54914 -0.20740 -0.07830 0.05960  66  PRO L C   
2062 O O   . PRO C 49  ? 0.48974 1.07164 0.55854 -0.21890 -0.07410 0.05990  66  PRO L O   
2063 C CB  . PRO C 49  ? 0.52624 1.15164 0.61414 -0.18760 -0.08220 0.06010  66  PRO L CB  
2064 C CG  . PRO C 49  ? 0.49644 1.14554 0.59684 -0.17780 -0.07580 0.06340  66  PRO L CG  
2065 C CD  . PRO C 49  ? 0.47984 1.12144 0.57544 -0.18450 -0.06550 0.06650  66  PRO L CD  
2066 N N   . GLY C 50  ? 0.48884 1.03774 0.53224 -0.20720 -0.08360 0.05710  67  GLY L N   
2067 C CA  . GLY C 50  ? 0.51464 1.04114 0.54944 -0.22010 -0.08520 0.05440  67  GLY L CA  
2068 C C   . GLY C 50  ? 0.49524 1.00034 0.51814 -0.22800 -0.07830 0.05670  67  GLY L C   
2069 O O   . GLY C 50  ? 0.50004 0.98874 0.51814 -0.23950 -0.07850 0.05490  67  GLY L O   
2070 N N   . GLN C 51  ? 0.47394 0.97794 0.49174 -0.22170 -0.07250 0.06030  68  GLN L N   
2071 C CA  . GLN C 51  ? 0.46684 0.95114 0.47314 -0.22840 -0.06630 0.06250  68  GLN L CA  
2072 C C   . GLN C 51  ? 0.45084 0.91734 0.44264 -0.21840 -0.06570 0.06320  68  GLN L C   
2073 O O   . GLN C 51  ? 0.43204 0.90624 0.42504 -0.20570 -0.06810 0.06310  68  GLN L O   
2074 C CB  . GLN C 51  ? 0.48154 0.98514 0.49884 -0.23270 -0.05800 0.06640  68  GLN L CB  
2075 C CG  . GLN C 51  ? 0.49704 1.01344 0.52784 -0.24420 -0.05660 0.06600  68  GLN L CG  
2076 C CD  . GLN C 51  ? 0.46994 1.00644 0.51234 -0.24600 -0.04720 0.06990  68  GLN L CD  
2077 O OE1 . GLN C 51  ? 0.47594 1.01504 0.51484 -0.23900 -0.04130 0.07290  68  GLN L OE1 
2078 N NE2 . GLN C 51  ? 0.46564 1.01584 0.52224 -0.25500 -0.04510 0.06960  68  GLN L NE2 
2079 N N   . SER C 52  ? 0.45054 0.89194 0.42854 -0.22410 -0.06260 0.06360  69  SER L N   
2080 C CA  . SER C 52  ? 0.41824 0.84154 0.38324 -0.21550 -0.06160 0.06380  69  SER L CA  
2081 C C   . SER C 52  ? 0.41104 0.85534 0.38344 -0.20860 -0.05630 0.06740  69  SER L C   
2082 O O   . SER C 52  ? 0.42194 0.88884 0.40704 -0.21330 -0.05130 0.07010  69  SER L O   
2083 C CB  . SER C 52  ? 0.41154 0.80224 0.36084 -0.22350 -0.06020 0.06290  69  SER L CB  
2084 O OG  . SER C 52  ? 0.44394 0.83874 0.39534 -0.23350 -0.05480 0.06600  69  SER L OG  
2085 N N   . PRO C 53  ? 0.39764 0.83304 0.36204 -0.19600 -0.05630 0.06710  70  PRO L N   
2086 C CA  . PRO C 53  ? 0.40614 0.84844 0.37354 -0.18440 -0.04770 0.06980  70  PRO L CA  
2087 C C   . PRO C 53  ? 0.38764 0.81834 0.34904 -0.19120 -0.03970 0.07160  70  PRO L C   
2088 O O   . PRO C 53  ? 0.38094 0.78854 0.33104 -0.20120 -0.04090 0.07070  70  PRO L O   
2089 C CB  . PRO C 53  ? 0.37494 0.79704 0.33094 -0.16910 -0.04850 0.06820  70  PRO L CB  
2090 C CG  . PRO C 53  ? 0.35354 0.77104 0.30604 -0.17040 -0.05780 0.06570  70  PRO L CG  
2091 C CD  . PRO C 53  ? 0.37344 0.78484 0.32524 -0.18700 -0.06060 0.06420  70  PRO L CD  
2092 N N   . THR C 54  ? 0.38974 0.83644 0.35834 -0.18510 -0.03150 0.07430  71  THR L N   
2093 C CA  . THR C 54  ? 0.39644 0.83484 0.35884 -0.19010 -0.02310 0.07660  71  THR L CA  
2094 C C   . THR C 54  ? 0.37294 0.80354 0.32864 -0.17440 -0.01680 0.07660  71  THR L C   
2095 O O   . THR C 54  ? 0.36414 0.81394 0.32994 -0.16240 -0.01480 0.07670  71  THR L O   
2096 C CB  . THR C 54  ? 0.39944 0.86704 0.37784 -0.20020 -0.01780 0.07990  71  THR L CB  
2097 O OG1 . THR C 54  ? 0.43824 0.90844 0.42144 -0.21670 -0.02340 0.07950  71  THR L OG1 
2098 C CG2 . THR C 54  ? 0.38034 0.84084 0.35114 -0.20260 -0.00740 0.08300  71  THR L CG2 
2099 N N   . LEU C 55  ? 0.38914 0.79134 0.32804 -0.17430 -0.01420 0.07600  72  LEU L N   
2100 C CA  . LEU C 55  ? 0.39744 0.78944 0.32874 -0.16010 -0.00890 0.07510  72  LEU L CA  
2101 C C   . LEU C 55  ? 0.41094 0.82104 0.34694 -0.15950 0.00090  0.07820  72  LEU L C   
2102 O O   . LEU C 55  ? 0.40614 0.81304 0.33714 -0.17090 0.00510  0.08100  72  LEU L O   
2103 C CB  . LEU C 55  ? 0.40694 0.76234 0.31904 -0.16020 -0.01060 0.07280  72  LEU L CB  
2104 C CG  . LEU C 55  ? 0.39814 0.73894 0.30074 -0.14650 -0.00620 0.07080  72  LEU L CG  
2105 C CD1 . LEU C 55  ? 0.35254 0.69844 0.26174 -0.13110 -0.00770 0.06820  72  LEU L CD1 
2106 C CD2 . LEU C 55  ? 0.42334 0.72924 0.30844 -0.14890 -0.00900 0.06830  72  LEU L CD2 
2107 N N   . LEU C 56  ? 0.38374 0.81254 0.32914 -0.14630 0.00490  0.07790  73  LEU L N   
2108 C CA  . LEU C 56  ? 0.37834 0.82474 0.32814 -0.14340 0.01500  0.08020  73  LEU L CA  
2109 C C   . LEU C 56  ? 0.39714 0.82304 0.33164 -0.13230 0.01970  0.07820  73  LEU L C   
2110 O O   . LEU C 56  ? 0.42594 0.84354 0.34954 -0.13690 0.02580  0.08000  73  LEU L O   
2111 C CB  . LEU C 56  ? 0.35674 0.83734 0.32704 -0.13500 0.01680  0.08050  73  LEU L CB  
2112 C CG  . LEU C 56  ? 0.35004 0.85754 0.33894 -0.14410 0.01230  0.08190  73  LEU L CG  
2113 C CD1 . LEU C 56  ? 0.37214 0.91054 0.37984 -0.13220 0.01380  0.08170  73  LEU L CD1 
2114 C CD2 . LEU C 56  ? 0.38154 0.89974 0.37474 -0.16120 0.01710  0.08530  73  LEU L CD2 
2115 N N   . ILE C 57  ? 0.39474 0.81184 0.32784 -0.11760 0.01690  0.07460  74  ILE L N   
2116 C CA  . ILE C 57  ? 0.38814 0.78794 0.30944 -0.10530 0.02070  0.07160  74  ILE L CA  
2117 C C   . ILE C 57  ? 0.39654 0.76424 0.30594 -0.10210 0.01350  0.06770  74  ILE L C   
2118 O O   . ILE C 57  ? 0.39234 0.75754 0.30674 -0.10190 0.00690  0.06670  74  ILE L O   
2119 C CB  . ILE C 57  ? 0.37814 0.79694 0.31064 -0.08940 0.02490  0.07000  74  ILE L CB  
2120 C CG1 . ILE C 57  ? 0.35724 0.81234 0.30674 -0.09260 0.03060  0.07350  74  ILE L CG1 
2121 C CG2 . ILE C 57  ? 0.40404 0.80784 0.32464 -0.07820 0.02990  0.06670  74  ILE L CG2 
2122 C CD1 . ILE C 57  ? 0.39964 0.86024 0.34374 -0.10150 0.03910  0.07640  74  ILE L CD1 
2123 N N   . HIS C 58  ? 0.41324 0.75674 0.30674 -0.09950 0.01490  0.06540  75  HIS L N   
2124 C CA  . HIS C 58  ? 0.42254 0.73674 0.30654 -0.09330 0.00930  0.06070  75  HIS L CA  
2125 C C   . HIS C 58  ? 0.43714 0.74084 0.31314 -0.08060 0.01340  0.05690  75  HIS L C   
2126 O O   . HIS C 58  ? 0.45084 0.76614 0.32454 -0.07890 0.02030  0.05840  75  HIS L O   
2127 C CB  . HIS C 58  ? 0.42904 0.71904 0.30094 -0.10560 0.00400  0.06070  75  HIS L CB  
2128 C CG  . HIS C 58  ? 0.46844 0.74634 0.32574 -0.11100 0.00750  0.06200  75  HIS L CG  
2129 N ND1 . HIS C 58  ? 0.51104 0.76124 0.35344 -0.10600 0.00550  0.05810  75  HIS L ND1 
2130 C CD2 . HIS C 58  ? 0.48434 0.77384 0.33914 -0.12070 0.01290  0.06700  75  HIS L CD2 
2131 C CE1 . HIS C 58  ? 0.51774 0.76234 0.34774 -0.11200 0.00910  0.06090  75  HIS L CE1 
2132 N NE2 . HIS C 58  ? 0.50444 0.77194 0.34174 -0.12110 0.01400  0.06640  75  HIS L NE2 
2133 N N   . TRP C 59  ? 0.44024 0.72264 0.31244 -0.07150 0.00930  0.05170  76  TRP L N   
2134 C CA  . TRP C 59  ? 0.44834 0.72254 0.31694 -0.05720 0.01200  0.04680  76  TRP L CA  
2135 C C   . TRP C 59  ? 0.42654 0.72664 0.30754 -0.04670 0.01790  0.04740  76  TRP L C   
2136 O O   . TRP C 59  ? 0.44934 0.74824 0.32734 -0.03580 0.02200  0.04390  76  TRP L O   
2137 C CB  . TRP C 59  ? 0.46614 0.72574 0.31784 -0.05880 0.01430  0.04560  76  TRP L CB  
2138 C CG  . TRP C 59  ? 0.47424 0.70484 0.31284 -0.06600 0.00800  0.04390  76  TRP L CG  
2139 C CD1 . TRP C 59  ? 0.51774 0.73834 0.34264 -0.07640 0.00810  0.04660  76  TRP L CD1 
2140 C CD2 . TRP C 59  ? 0.47384 0.68134 0.31204 -0.06310 0.00110  0.03890  76  TRP L CD2 
2141 N NE1 . TRP C 59  ? 0.50814 0.70134 0.32444 -0.07970 0.00100  0.04350  76  TRP L NE1 
2142 C CE2 . TRP C 59  ? 0.48164 0.66694 0.30644 -0.07180 -0.00320 0.03850  76  TRP L CE2 
2143 C CE3 . TRP C 59  ? 0.43704 0.64034 0.28514 -0.05400 -0.00140 0.03490  76  TRP L CE3 
2144 C CZ2 . TRP C 59  ? 0.46264 0.62314 0.28494 -0.07150 -0.00990 0.03370  76  TRP L CZ2 
2145 C CZ3 . TRP C 59  ? 0.43364 0.61214 0.27874 -0.05430 -0.00740 0.03050  76  TRP L CZ3 
2146 C CH2 . TRP C 59  ? 0.44164 0.59954 0.27454 -0.06290 -0.01160 0.02970  76  TRP L CH2 
2147 N N   . ALA C 60  ? 0.39534 0.71944 0.29044 -0.05000 0.01810  0.05150  77  ALA L N   
2148 C CA  . ALA C 60  ? 0.41254 0.76304 0.32234 -0.04040 0.02240  0.05240  77  ALA L CA  
2149 C C   . ALA C 60  ? 0.41294 0.78384 0.32364 -0.04010 0.03090  0.05420  77  ALA L C   
2150 O O   . ALA C 60  ? 0.42204 0.81884 0.34664 -0.03400 0.03500  0.05550  77  ALA L O   
2151 C CB  . ALA C 60  ? 0.41364 0.75414 0.32644 -0.02410 0.02170  0.04740  77  ALA L CB  
2152 N N   . SER C 61  ? 0.43614 0.79574 0.33204 -0.04640 0.03380  0.05450  78  SER L N   
2153 C CA  . SER C 61  ? 0.42704 0.80444 0.32164 -0.04710 0.04290  0.05670  78  SER L CA  
2154 C C   . SER C 61  ? 0.45574 0.83164 0.34074 -0.06310 0.04520  0.06150  78  SER L C   
2155 O O   . SER C 61  ? 0.48214 0.87654 0.36834 -0.06610 0.05350  0.06470  78  SER L O   
2156 C CB  . SER C 61  ? 0.44234 0.80814 0.32594 -0.03410 0.04690  0.05140  78  SER L CB  
2157 O OG  . SER C 61  ? 0.47664 0.81044 0.34244 -0.03550 0.04210  0.04830  78  SER L OG  
2158 N N   . THR C 62  ? 0.46334 0.81784 0.33934 -0.07340 0.03850  0.06230  79  THR L N   
2159 C CA  . THR C 62  ? 0.49864 0.84434 0.36184 -0.08740 0.04020  0.06640  79  THR L CA  
2160 C C   . THR C 62  ? 0.48374 0.84604 0.35884 -0.10230 0.03880  0.07160  79  THR L C   
2161 O O   . THR C 62  ? 0.47064 0.82904 0.35254 -0.10560 0.03110  0.07080  79  THR L O   
2162 C CB  . THR C 62  ? 0.50074 0.81084 0.34584 -0.08890 0.03350  0.06360  79  THR L CB  
2163 O OG1 . THR C 62  ? 0.51674 0.81244 0.35274 -0.07440 0.03390  0.05780  79  THR L OG1 
2164 C CG2 . THR C 62  ? 0.51364 0.81004 0.34684 -0.10110 0.03480  0.06720  79  THR L CG2 
2165 N N   . ARG C 63  ? 0.48824 0.86684 0.36754 -0.11050 0.04570  0.07600  80  ARG L N   
2166 C CA  . ARG C 63  ? 0.49524 0.89024 0.38714 -0.12530 0.04470  0.08030  80  ARG L CA  
2167 C C   . ARG C 63  ? 0.53554 0.90484 0.41564 -0.13860 0.03930  0.08180  80  ARG L C   
2168 O O   . ARG C 63  ? 0.55154 0.89554 0.41464 -0.13860 0.04000  0.08130  80  ARG L O   
2169 C CB  . ARG C 63  ? 0.51964 0.93954 0.42244 -0.12890 0.05390  0.08360  80  ARG L CB  
2170 C CG  . ARG C 63  ? 0.50554 0.96014 0.42884 -0.12070 0.05760  0.08320  80  ARG L CG  
2171 C CD  . ARG C 63  ? 0.50794 0.98734 0.44534 -0.12790 0.06520  0.08650  80  ARG L CD  
2172 N NE  . ARG C 63  ? 0.56104 1.02874 0.48554 -0.12770 0.07350  0.08750  80  ARG L NE  
2173 C CZ  . ARG C 63  ? 0.58634 1.05704 0.50674 -0.11480 0.08060  0.08520  80  ARG L CZ  
2174 N NH1 . ARG C 63  ? 0.61054 1.09514 0.53964 -0.10080 0.08020  0.08160  80  ARG L NH1 
2175 N NH2 . ARG C 63  ? 0.61754 1.07664 0.52444 -0.11550 0.08820  0.08650  80  ARG L NH2 
2176 N N   . GLN C 64  ? 0.54144 0.91724 0.43034 -0.14970 0.03360  0.08340  81  GLN L N   
2177 C CA  . GLN C 64  ? 0.57744 0.93284 0.45804 -0.16400 0.02910  0.08510  81  GLN L CA  
2178 C C   . GLN C 64  ? 0.64144 1.00354 0.52364 -0.17420 0.03590  0.08940  81  GLN L C   
2179 O O   . GLN C 64  ? 0.62604 1.01444 0.52104 -0.17310 0.04310  0.09130  81  GLN L O   
2180 C CB  . GLN C 64  ? 0.52264 0.88474 0.41244 -0.17300 0.02130  0.08520  81  GLN L CB  
2181 C CG  . GLN C 64  ? 0.52274 0.86544 0.40764 -0.16430 0.01270  0.08010  81  GLN L CG  
2182 C CD  . GLN C 64  ? 0.54544 0.85224 0.41114 -0.16750 0.00840  0.07840  81  GLN L CD  
2183 O OE1 . GLN C 64  ? 0.53054 0.81794 0.38614 -0.15630 0.00670  0.07460  81  GLN L OE1 
2184 N NE2 . GLN C 64  ? 0.58904 0.88654 0.45094 -0.18240 0.00600  0.08090  81  GLN L NE2 
2185 N N   . SER C 65  ? 0.71324 1.05014 0.58234 -0.18370 0.03380  0.09090  82  SER L N   
2186 C CA  . SER C 65  ? 0.76644 1.10554 0.63524 -0.19380 0.04030  0.09540  82  SER L CA  
2187 C C   . SER C 65  ? 0.76574 1.13244 0.65524 -0.20540 0.04070  0.09770  82  SER L C   
2188 O O   . SER C 65  ? 0.76244 1.13214 0.65944 -0.21250 0.03300  0.09650  82  SER L O   
2189 C CB  . SER C 65  ? 0.82234 1.12794 0.67324 -0.20170 0.03670  0.09660  82  SER L CB  
2190 O OG  . SER C 65  ? 0.85064 1.14844 0.70454 -0.21150 0.02760  0.09550  82  SER L OG  
2191 N N   . GLY C 66  ? 0.78334 1.17004 0.68224 -0.20710 0.04980  0.10050  83  GLY L N   
2192 C CA  . GLY C 66  ? 0.74064 1.15534 0.66124 -0.21680 0.05070  0.10200  83  GLY L CA  
2193 C C   . GLY C 66  ? 0.68434 1.13194 0.62484 -0.20870 0.05060  0.09980  83  GLY L C   
2194 O O   . GLY C 66  ? 0.66934 1.14134 0.62944 -0.21570 0.04990  0.10020  83  GLY L O   
2195 N N   . VAL C 67  ? 0.62144 1.07004 0.55784 -0.19360 0.05090  0.09730  84  VAL L N   
2196 C CA  . VAL C 67  ? 0.57514 1.05414 0.52984 -0.18420 0.05080  0.09530  84  VAL L CA  
2197 C C   . VAL C 67  ? 0.54004 1.03844 0.50224 -0.17640 0.06170  0.09600  84  VAL L C   
2198 O O   . VAL C 67  ? 0.54954 1.03304 0.49664 -0.16890 0.06780  0.09590  84  VAL L O   
2199 C CB  . VAL C 67  ? 0.54364 1.01304 0.49084 -0.17180 0.04520  0.09200  84  VAL L CB  
2200 C CG1 . VAL C 67  ? 0.49244 0.99284 0.45824 -0.16090 0.04570  0.09050  84  VAL L CG1 
2201 C CG2 . VAL C 67  ? 0.53004 0.98084 0.47054 -0.17990 0.03500  0.09130  84  VAL L CG2 
2202 N N   . PRO C 68  ? 0.51314 1.04404 0.49824 -0.17760 0.06400  0.09620  85  PRO L N   
2203 C CA  . PRO C 68  ? 0.50314 1.05314 0.49664 -0.17050 0.07480  0.09660  85  PRO L CA  
2204 C C   . PRO C 68  ? 0.51994 1.06834 0.50634 -0.15230 0.07800  0.09370  85  PRO L C   
2205 O O   . PRO C 68  ? 0.51864 1.06534 0.50424 -0.14350 0.07160  0.09120  85  PRO L O   
2206 C CB  . PRO C 68  ? 0.46074 1.04574 0.48204 -0.17330 0.07330  0.09610  85  PRO L CB  
2207 C CG  . PRO C 68  ? 0.46184 1.04204 0.48664 -0.18720 0.06370  0.09660  85  PRO L CG  
2208 C CD  . PRO C 68  ? 0.49034 1.04064 0.49444 -0.18620 0.05670  0.09590  85  PRO L CD  
2209 N N   . ASP C 69  ? 0.53834 1.08704 0.51934 -0.14670 0.08840  0.09410  86  ASP L N   
2210 C CA  . ASP C 69  ? 0.56174 1.10744 0.53494 -0.12950 0.09230  0.09080  86  ASP L CA  
2211 C C   . ASP C 69  ? 0.53644 1.11234 0.53064 -0.11760 0.09220  0.08800  86  ASP L C   
2212 O O   . ASP C 69  ? 0.56874 1.14324 0.55834 -0.10240 0.09460  0.08470  86  ASP L O   
2213 C CB  . ASP C 69  ? 0.62024 1.15844 0.58154 -0.12720 0.10370  0.09190  86  ASP L CB  
2214 C CG  . ASP C 69  ? 0.67214 1.23594 0.65114 -0.13350 0.11260  0.09430  86  ASP L CG  
2215 O OD1 . ASP C 69  ? 0.64834 1.21754 0.63654 -0.14830 0.11090  0.09740  86  ASP L OD1 
2216 O OD2 . ASP C 69  ? 0.72434 1.30274 0.70864 -0.12370 0.12120  0.09260  86  ASP L OD2 
2217 N N   . ARG C 70  ? 0.51394 1.11594 0.53084 -0.12360 0.08910  0.08890  87  ARG L N   
2218 C CA  . ARG C 70  ? 0.48804 1.11814 0.52534 -0.11180 0.08780  0.08630  87  ARG L CA  
2219 C C   . ARG C 70  ? 0.48644 1.11154 0.52214 -0.10320 0.07830  0.08430  87  ARG L C   
2220 O O   . ARG C 70  ? 0.47484 1.11904 0.52464 -0.09070 0.07700  0.08210  87  ARG L O   
2221 C CB  . ARG C 70  ? 0.47194 1.13094 0.53414 -0.12060 0.08670  0.08750  87  ARG L CB  
2222 C CG  . ARG C 70  ? 0.46464 1.12014 0.52984 -0.13570 0.07730  0.08930  87  ARG L CG  
2223 C CD  . ARG C 70  ? 0.46314 1.14724 0.55344 -0.14340 0.07670  0.08960  87  ARG L CD  
2224 N NE  . ARG C 70  ? 0.47434 1.15754 0.56964 -0.15540 0.06590  0.09000  87  ARG L NE  
2225 C CZ  . ARG C 70  ? 0.45324 1.12654 0.54564 -0.17200 0.06540  0.09200  87  ARG L CZ  
2226 N NH1 . ARG C 70  ? 0.42534 1.08884 0.51004 -0.17860 0.07540  0.09440  87  ARG L NH1 
2227 N NH2 . ARG C 70  ? 0.50314 1.17524 0.59984 -0.18160 0.05500  0.09150  87  ARG L NH2 
2228 N N   . PHE C 71  ? 0.48014 1.07964 0.49944 -0.10940 0.07180  0.08500  88  PHE L N   
2229 C CA  . PHE C 71  ? 0.46464 1.05514 0.47934 -0.10140 0.06420  0.08330  88  PHE L CA  
2230 C C   . PHE C 71  ? 0.45794 1.02394 0.45264 -0.08910 0.06740  0.08050  88  PHE L C   
2231 O O   . PHE C 71  ? 0.49874 1.03804 0.47364 -0.09410 0.06870  0.08070  88  PHE L O   
2232 C CB  . PHE C 71  ? 0.45494 1.02914 0.46294 -0.11460 0.05490  0.08480  88  PHE L CB  
2233 C CG  . PHE C 71  ? 0.46734 1.06454 0.49434 -0.12710 0.05070  0.08680  88  PHE L CG  
2234 C CD1 . PHE C 71  ? 0.48014 1.07734 0.50854 -0.14160 0.05360  0.08900  88  PHE L CD1 
2235 C CD2 . PHE C 71  ? 0.46754 1.07984 0.50954 -0.12270 0.04200  0.08540  88  PHE L CD2 
2236 C CE1 . PHE C 71  ? 0.47884 1.09454 0.52454 -0.15260 0.04890  0.08970  88  PHE L CE1 
2237 C CE2 . PHE C 71  ? 0.46814 1.10314 0.52784 -0.13420 0.03750  0.08670  88  PHE L CE2 
2238 C CZ  . PHE C 71  ? 0.49014 1.12464 0.55134 -0.14880 0.04050  0.08830  88  PHE L CZ  
2239 N N   . ILE C 72  ? 0.44434 1.01574 0.44454 -0.07220 0.06700  0.07700  89  ILE L N   
2240 C CA  . ILE C 72  ? 0.44514 0.99434 0.42924 -0.05870 0.06940  0.07300  89  ILE L CA  
2241 C C   . ILE C 72  ? 0.41484 0.94564 0.39724 -0.04870 0.05950  0.06960  89  ILE L C   
2242 O O   . ILE C 72  ? 0.40514 0.95174 0.40304 -0.03920 0.05660  0.06860  89  ILE L O   
2243 C CB  . ILE C 72  ? 0.44174 1.01114 0.43314 -0.04630 0.07940  0.07100  89  ILE L CB  
2244 C CG1 . ILE C 72  ? 0.47144 1.04634 0.46204 -0.05490 0.08750  0.07300  89  ILE L CG1 
2245 C CG2 . ILE C 72  ? 0.42394 0.97024 0.40024 -0.03120 0.08010  0.06570  89  ILE L CG2 
2246 C CD1 . ILE C 72  ? 0.47654 1.08294 0.49054 -0.06230 0.08920  0.07570  89  ILE L CD1 
2247 N N   . GLY C 73  ? 0.40104 0.89854 0.36494 -0.05090 0.05450  0.06790  90  GLY L N   
2248 C CA  . GLY C 73  ? 0.41044 0.88714 0.37074 -0.04040 0.04710  0.06410  90  GLY L CA  
2249 C C   . GLY C 73  ? 0.42044 0.88544 0.37284 -0.02510 0.05140  0.05920  90  GLY L C   
2250 O O   . GLY C 73  ? 0.43004 0.88744 0.36974 -0.02560 0.05730  0.05810  90  GLY L O   
2251 N N   . SER C 74  ? 0.41044 0.87344 0.37024 -0.01140 0.04830  0.05610  91  SER L N   
2252 C CA  . SER C 74  ? 0.40824 0.86184 0.36364 0.00410  0.05190  0.05070  91  SER L CA  
2253 C C   . SER C 74  ? 0.42924 0.86754 0.38824 0.01450  0.04530  0.04780  91  SER L C   
2254 O O   . SER C 74  ? 0.42564 0.85994 0.38834 0.00940  0.03850  0.05030  91  SER L O   
2255 C CB  . SER C 74  ? 0.38904 0.87164 0.35654 0.01260  0.06050  0.05040  91  SER L CB  
2256 O OG  . SER C 74  ? 0.38704 0.89404 0.37464 0.01640  0.05850  0.05280  91  SER L OG  
2257 N N   . GLY C 75  ? 0.47024 0.89764 0.42674 0.02860  0.04750  0.04240  92  GLY L N   
2258 C CA  . GLY C 75  ? 0.48264 0.89764 0.44464 0.03990  0.04290  0.03980  92  GLY L CA  
2259 C C   . GLY C 75  ? 0.53914 0.91994 0.48764 0.04300  0.03980  0.03430  92  GLY L C   
2260 O O   . GLY C 75  ? 0.53444 0.90024 0.46844 0.03680  0.04020  0.03220  92  GLY L O   
2261 N N   . SER C 76  ? 0.64484 1.01354 0.59884 0.05330  0.03680  0.03170  93  SER L N   
2262 C CA  . SER C 76  ? 0.68014 1.01814 0.62514 0.05820  0.03430  0.02550  93  SER L CA  
2263 C C   . SER C 76  ? 0.72964 1.05054 0.67614 0.05500  0.02790  0.02700  93  SER L C   
2264 O O   . SER C 76  ? 0.72914 1.06214 0.68214 0.04980  0.02540  0.03270  93  SER L O   
2265 C CB  . SER C 76  ? 0.71534 1.05234 0.66514 0.07470  0.03830  0.01940  93  SER L CB  
2266 O OG  . SER C 76  ? 0.73284 1.04424 0.68254 0.08200  0.03500  0.01440  93  SER L OG  
2267 N N   . GLY C 77  ? 0.79104 1.08354 0.73074 0.05730  0.02520  0.02150  94  GLY L N   
2268 C CA  . GLY C 77  ? 0.79854 1.07104 0.73724 0.05290  0.01990  0.02200  94  GLY L CA  
2269 C C   . GLY C 77  ? 0.80214 1.08364 0.75084 0.05450  0.01820  0.02750  94  GLY L C   
2270 O O   . GLY C 77  ? 0.80684 1.08354 0.75294 0.04510  0.01410  0.03110  94  GLY L O   
2271 N N   . THR C 78  ? 0.70364 0.99824 0.66334 0.06660  0.02100  0.02820  95  THR L N   
2272 C CA  . THR C 78  ? 0.65084 0.95514 0.61914 0.06920  0.01910  0.03400  95  THR L CA  
2273 C C   . THR C 78  ? 0.61314 0.94944 0.58814 0.06550  0.01930  0.04000  95  THR L C   
2274 O O   . THR C 78  ? 0.55554 0.89954 0.53324 0.06090  0.01540  0.04530  95  THR L O   
2275 C CB  . THR C 78  ? 0.66004 0.95954 0.63754 0.08520  0.02130  0.03220  95  THR L CB  
2276 O OG1 . THR C 78  ? 0.68474 0.99864 0.66754 0.09440  0.02610  0.02910  95  THR L OG1 
2277 C CG2 . THR C 78  ? 0.64974 0.91764 0.62344 0.08840  0.02070  0.02670  95  THR L CG2 
2278 N N   . ASP C 79  ? 0.62334 0.97844 0.60104 0.06720  0.02380  0.03880  96  ASP L N   
2279 C CA  . ASP C 79  ? 0.54784 0.93564 0.53564 0.06590  0.02510  0.04360  96  ASP L CA  
2280 C C   . ASP C 79  ? 0.49924 0.89854 0.48144 0.05240  0.02680  0.04470  96  ASP L C   
2281 O O   . ASP C 79  ? 0.51644 0.90954 0.49084 0.05190  0.03090  0.04080  96  ASP L O   
2282 C CB  . ASP C 79  ? 0.55494 0.95874 0.55394 0.08100  0.03010  0.04180  96  ASP L CB  
2283 C CG  . ASP C 79  ? 0.58264 1.01164 0.59604 0.08600  0.02840  0.04710  96  ASP L CG  
2284 O OD1 . ASP C 79  ? 0.57294 1.01674 0.58854 0.07560  0.02480  0.05190  96  ASP L OD1 
2285 O OD2 . ASP C 79  ? 0.62604 1.05974 0.64874 0.10060  0.03030  0.04610  96  ASP L OD2 
2286 N N   . PHE C 80  ? 0.47604 0.89184 0.46194 0.04160  0.02370  0.05000  97  PHE L N   
2287 C CA  . PHE C 80  ? 0.45364 0.88024 0.43534 0.02750  0.02530  0.05170  97  PHE L CA  
2288 C C   . PHE C 80  ? 0.43894 0.90084 0.43554 0.02490  0.02630  0.05610  97  PHE L C   
2289 O O   . PHE C 80  ? 0.44094 0.91504 0.44814 0.02950  0.02230  0.05890  97  PHE L O   
2290 C CB  . PHE C 80  ? 0.44754 0.85544 0.41804 0.01310  0.01980  0.05300  97  PHE L CB  
2291 C CG  . PHE C 80  ? 0.48274 0.85714 0.43964 0.01430  0.01860  0.04830  97  PHE L CG  
2292 C CD1 . PHE C 80  ? 0.47694 0.83954 0.42214 0.00960  0.02140  0.04540  97  PHE L CD1 
2293 C CD2 . PHE C 80  ? 0.51064 0.86514 0.46664 0.02040  0.01470  0.04680  97  PHE L CD2 
2294 C CE1 . PHE C 80  ? 0.50324 0.83584 0.43714 0.01110  0.01940  0.04050  97  PHE L CE1 
2295 C CE2 . PHE C 80  ? 0.53574 0.86054 0.48164 0.02130  0.01360  0.04190  97  PHE L CE2 
2296 C CZ  . PHE C 80  ? 0.51664 0.83084 0.45194 0.01680  0.01550  0.03850  97  PHE L CZ  
2297 N N   . THR C 81  ? 0.40754 0.88554 0.40474 0.01760  0.03180  0.05680  98  THR L N   
2298 C CA  . THR C 81  ? 0.38844 0.90164 0.40154 0.01460  0.03400  0.06020  98  THR L CA  
2299 C C   . THR C 81  ? 0.37984 0.90014 0.38904 -0.00290 0.03580  0.06280  98  THR L C   
2300 O O   . THR C 81  ? 0.38624 0.89234 0.38194 -0.00790 0.04020  0.06130  98  THR L O   
2301 C CB  . THR C 81  ? 0.38674 0.91894 0.40974 0.02760  0.04180  0.05800  98  THR L CB  
2302 O OG1 . THR C 81  ? 0.41494 0.93924 0.44204 0.04400  0.03990  0.05570  98  THR L OG1 
2303 C CG2 . THR C 81  ? 0.40514 0.97534 0.44684 0.02460  0.04420  0.06120  98  THR L CG2 
2304 N N   . LEU C 82  ? 0.38384 0.92574 0.40474 -0.01200 0.03230  0.06650  99  LEU L N   
2305 C CA  . LEU C 82  ? 0.38704 0.94144 0.40904 -0.02860 0.03470  0.06930  99  LEU L CA  
2306 C C   . LEU C 82  ? 0.42464 1.01734 0.46694 -0.02720 0.04010  0.07080  99  LEU L C   
2307 O O   . LEU C 82  ? 0.46374 1.07694 0.52234 -0.02160 0.03560  0.07170  99  LEU L O   
2308 C CB  . LEU C 82  ? 0.35694 0.90494 0.37694 -0.04210 0.02580  0.07160  99  LEU L CB  
2309 C CG  . LEU C 82  ? 0.32574 0.88914 0.35014 -0.05980 0.02770  0.07450  99  LEU L CG  
2310 C CD1 . LEU C 82  ? 0.37144 0.91604 0.37914 -0.06780 0.03400  0.07450  99  LEU L CD1 
2311 C CD2 . LEU C 82  ? 0.31134 0.87274 0.33724 -0.07120 0.01790  0.07600  99  LEU L CD2 
2312 N N   . THR C 83  ? 0.45074 1.05344 0.49234 -0.03230 0.04950  0.07120  100 THR L N   
2313 C CA  . THR C 83  ? 0.46004 1.09944 0.52124 -0.03200 0.05650  0.07240  100 THR L CA  
2314 C C   . THR C 83  ? 0.46544 1.11724 0.53004 -0.05110 0.05920  0.07590  100 THR L C   
2315 O O   . THR C 83  ? 0.45124 1.08424 0.49914 -0.06100 0.06300  0.07690  100 THR L O   
2316 C CB  . THR C 83  ? 0.43274 1.07564 0.49134 -0.02030 0.06730  0.06960  100 THR L CB  
2317 O OG1 . THR C 83  ? 0.42184 1.05294 0.47874 -0.00250 0.06450  0.06600  100 THR L OG1 
2318 C CG2 . THR C 83  ? 0.42404 1.10234 0.50324 -0.01960 0.07430  0.07020  100 THR L CG2 
2319 N N   . ILE C 84  ? 0.51444 1.19744 0.60094 -0.05640 0.05710  0.07770  101 ILE L N   
2320 C CA  . ILE C 84  ? 0.52974 1.22104 0.62154 -0.07420 0.05780  0.08010  101 ILE L CA  
2321 C C   . ILE C 84  ? 0.57934 1.29484 0.68794 -0.07100 0.06510  0.07910  101 ILE L C   
2322 O O   . ILE C 84  ? 0.65764 1.39744 0.78654 -0.06640 0.06140  0.07830  101 ILE L O   
2323 C CB  . ILE C 84  ? 0.55284 1.25204 0.65414 -0.08420 0.04670  0.08150  101 ILE L CB  
2324 C CG1 . ILE C 84  ? 0.53304 1.20054 0.61594 -0.08350 0.03790  0.08090  101 ILE L CG1 
2325 C CG2 . ILE C 84  ? 0.52034 1.22214 0.62464 -0.10300 0.04740  0.08320  101 ILE L CG2 
2326 C CD1 . ILE C 84  ? 0.48174 1.15214 0.57084 -0.09090 0.02570  0.08140  101 ILE L CD1 
2327 N N   . SER C 85  ? 0.55164 1.25954 0.65114 -0.07330 0.07550  0.07920  102 SER L N   
2328 C CA  . SER C 85  ? 0.56964 1.29914 0.68404 -0.07030 0.08390  0.07820  102 SER L CA  
2329 C C   . SER C 85  ? 0.60624 1.35074 0.73444 -0.08660 0.08410  0.08030  102 SER L C   
2330 O O   . SER C 85  ? 0.57064 1.30094 0.68944 -0.10180 0.08210  0.08290  102 SER L O   
2331 C CB  . SER C 85  ? 0.54894 1.26434 0.64774 -0.06590 0.09540  0.07730  102 SER L CB  
2332 O OG  . SER C 85  ? 0.55984 1.25404 0.64114 -0.08020 0.09830  0.08010  102 SER L OG  
2333 N N   . SER C 86  ? 0.63784 1.41024 0.78884 -0.08320 0.08640  0.07900  103 SER L N   
2334 C CA  . SER C 86  ? 0.69094 1.48064 0.85874 -0.09720 0.08770  0.08010  103 SER L CA  
2335 C C   . SER C 86  ? 0.74324 1.52894 0.91224 -0.11050 0.07630  0.08160  103 SER L C   
2336 O O   . SER C 86  ? 0.73284 1.50764 0.89564 -0.12640 0.07750  0.08380  103 SER L O   
2337 C CB  . SER C 86  ? 0.62724 1.40954 0.78744 -0.10660 0.10040  0.08200  103 SER L CB  
2338 O OG  . SER C 86  ? 0.68664 1.43944 0.82284 -0.11620 0.10020  0.08480  103 SER L OG  
2339 N N   . VAL C 87  ? 0.84144 1.63514 1.01824 -0.10330 0.06520  0.08010  104 VAL L N   
2340 C CA  . VAL C 87  ? 0.81134 1.59974 0.98744 -0.11340 0.05310  0.08080  104 VAL L CA  
2341 C C   . VAL C 87  ? 0.81254 1.61154 1.00174 -0.13010 0.05290  0.08120  104 VAL L C   
2342 O O   . VAL C 87  ? 0.84324 1.66524 1.05234 -0.12990 0.05770  0.07990  104 VAL L O   
2343 C CB  . VAL C 87  ? 0.86534 1.66544 1.05124 -0.10120 0.04200  0.07900  104 VAL L CB  
2344 C CG1 . VAL C 87  ? 0.82454 1.61574 1.00624 -0.11080 0.02940  0.07940  104 VAL L CG1 
2345 C CG2 . VAL C 87  ? 0.91514 1.70514 1.09014 -0.08390 0.04320  0.07850  104 VAL L CG2 
2346 N N   . GLN C 88  ? 0.67984 1.46144 0.85834 -0.14450 0.04750  0.08260  105 GLN L N   
2347 C CA  . GLN C 88  ? 0.59804 1.38534 0.78714 -0.16110 0.04630  0.08270  105 GLN L CA  
2348 C C   . GLN C 88  ? 0.54974 1.33814 0.74334 -0.16530 0.03180  0.08080  105 GLN L C   
2349 O O   . GLN C 88  ? 0.57964 1.35894 0.76354 -0.15750 0.02350  0.08040  105 GLN L O   
2350 C CB  . GLN C 88  ? 0.56184 1.32484 0.73364 -0.17510 0.05300  0.08570  105 GLN L CB  
2351 C CG  . GLN C 88  ? 0.53604 1.30614 0.72044 -0.19110 0.05660  0.08620  105 GLN L CG  
2352 C CD  . GLN C 88  ? 0.53234 1.27684 0.69844 -0.20300 0.06410  0.08980  105 GLN L CD  
2353 O OE1 . GLN C 88  ? 0.49914 1.23024 0.64944 -0.19750 0.07270  0.09190  105 GLN L OE1 
2354 N NE2 . GLN C 88  ? 0.61544 1.35174 0.78284 -0.21890 0.06050  0.09030  105 GLN L NE2 
2355 N N   . ALA C 89  ? 0.53124 1.33054 0.73984 -0.17760 0.02900  0.07950  106 ALA L N   
2356 C CA  . ALA C 89  ? 0.52604 1.32634 0.73924 -0.18170 0.01520  0.07700  106 ALA L CA  
2357 C C   . ALA C 89  ? 0.61024 1.38004 0.79994 -0.18870 0.00880  0.07810  106 ALA L C   
2358 O O   . ALA C 89  ? 0.60354 1.36824 0.78864 -0.18510 -0.00260 0.07640  106 ALA L O   
2359 C CB  . ALA C 89  ? 0.43934 1.25534 0.67324 -0.19430 0.01440  0.07490  106 ALA L CB  
2360 N N   . GLU C 90  ? 0.81194 1.56034 0.98604 -0.19850 0.01590  0.08090  107 GLU L N   
2361 C CA  . GLU C 90  ? 0.86814 1.58654 1.02024 -0.20500 0.01000  0.08160  107 GLU L CA  
2362 C C   . GLU C 90  ? 0.86914 1.57494 1.00514 -0.19210 0.00830  0.08250  107 GLU L C   
2363 O O   . GLU C 90  ? 0.83114 1.51374 0.95054 -0.19560 0.00220  0.08250  107 GLU L O   
2364 C CB  . GLU C 90  ? 0.92004 1.61754 1.05974 -0.21860 0.01780  0.08440  107 GLU L CB  
2365 C CG  . GLU C 90  ? 0.93354 1.62364 1.06224 -0.21270 0.03000  0.08750  107 GLU L CG  
2366 C CD  . GLU C 90  ? 1.00594 1.67634 1.12354 -0.22580 0.03770  0.09050  107 GLU L CD  
2367 O OE1 . GLU C 90  ? 1.05044 1.73304 1.18204 -0.23420 0.04360  0.09110  107 GLU L OE1 
2368 O OE2 . GLU C 90  ? 1.05394 1.69604 1.14924 -0.22770 0.03780  0.09230  107 GLU L OE2 
2369 N N   . ASP C 91  ? 0.72524 1.44534 0.86674 -0.17730 0.01360  0.08280  108 ASP L N   
2370 C CA  . ASP C 91  ? 0.66724 1.37764 0.79664 -0.16380 0.01170  0.08310  108 ASP L CA  
2371 C C   . ASP C 91  ? 0.65274 1.37254 0.78904 -0.15480 -0.00010 0.08100  108 ASP L C   
2372 O O   . ASP C 91  ? 0.62004 1.33444 0.74934 -0.14220 -0.00230 0.08110  108 ASP L O   
2373 C CB  . ASP C 91  ? 0.59724 1.31644 0.72844 -0.15070 0.02250  0.08390  108 ASP L CB  
2374 C CG  . ASP C 91  ? 0.58344 1.28844 0.70304 -0.15760 0.03410  0.08600  108 ASP L CG  
2375 O OD1 . ASP C 91  ? 0.60764 1.29064 0.71354 -0.17060 0.03330  0.08750  108 ASP L OD1 
2376 O OD2 . ASP C 91  ? 0.54734 1.26194 0.67084 -0.14940 0.04400  0.08620  108 ASP L OD2 
2377 N N   . LEU C 92  ? 0.70114 1.43374 0.85064 -0.16060 -0.00750 0.07890  109 LEU L N   
2378 C CA  . LEU C 92  ? 0.68224 1.42164 0.83654 -0.15240 -0.01930 0.07680  109 LEU L CA  
2379 C C   . LEU C 92  ? 0.63894 1.35124 0.77354 -0.15610 -0.02760 0.07650  109 LEU L C   
2380 O O   . LEU C 92  ? 0.62494 1.32294 0.75294 -0.17040 -0.03090 0.07560  109 LEU L O   
2381 C CB  . LEU C 92  ? 0.78334 1.54224 0.95654 -0.15850 -0.02440 0.07410  109 LEU L CB  
2382 C CG  . LEU C 92  ? 0.85764 1.62644 1.03784 -0.14910 -0.03630 0.07160  109 LEU L CG  
2383 C CD1 . LEU C 92  ? 0.82764 1.61244 1.01584 -0.13050 -0.03400 0.07240  109 LEU L CD1 
2384 C CD2 . LEU C 92  ? 0.90884 1.69434 1.10714 -0.15770 -0.04150 0.06830  109 LEU L CD2 
2385 N N   . ALA C 93  ? 0.58354 1.28784 0.70904 -0.14290 -0.03100 0.07710  110 ALA L N   
2386 C CA  . ALA C 93  ? 0.47694 1.15364 0.58284 -0.14490 -0.03760 0.07690  110 ALA L CA  
2387 C C   . ALA C 93  ? 0.40114 1.07364 0.50104 -0.12750 -0.04080 0.07750  110 ALA L C   
2388 O O   . ALA C 93  ? 0.42194 1.11254 0.53294 -0.11390 -0.03770 0.07830  110 ALA L O   
2389 C CB  . ALA C 93  ? 0.45694 1.11194 0.54854 -0.15630 -0.03130 0.07820  110 ALA L CB  
2390 N N   . ILE C 94  ? 0.35764 1.00434 0.43974 -0.12740 -0.04680 0.07710  111 ILE L N   
2391 C CA  . ILE C 94  ? 0.35854 0.98754 0.42854 -0.11050 -0.04750 0.07750  111 ILE L CA  
2392 C C   . ILE C 94  ? 0.33694 0.93484 0.38934 -0.10970 -0.03920 0.07760  111 ILE L C   
2393 O O   . ILE C 94  ? 0.34884 0.92704 0.38984 -0.12250 -0.03850 0.07680  111 ILE L O   
2394 C CB  . ILE C 94  ? 0.35404 0.96984 0.41364 -0.10860 -0.05890 0.07660  111 ILE L CB  
2395 C CG1 . ILE C 94  ? 0.35004 0.98364 0.42174 -0.10920 -0.06520 0.07520  111 ILE L CG1 
2396 C CG2 . ILE C 94  ? 0.35614 0.95484 0.40494 -0.09060 -0.05870 0.07760  111 ILE L CG2 
2397 C CD1 . ILE C 94  ? 0.34354 0.95854 0.40254 -0.10650 -0.07430 0.07370  111 ILE L CD1 
2398 N N   . TYR C 95  ? 0.33834 0.93164 0.38884 -0.09440 -0.03340 0.07810  112 TYR L N   
2399 C CA  . TYR C 95  ? 0.34184 0.90894 0.37774 -0.09170 -0.02550 0.07750  112 TYR L CA  
2400 C C   . TYR C 95  ? 0.33734 0.87684 0.35884 -0.07940 -0.02800 0.07660  112 TYR L C   
2401 O O   . TYR C 95  ? 0.34374 0.89034 0.37014 -0.06640 -0.03110 0.07730  112 TYR L O   
2402 C CB  . TYR C 95  ? 0.33894 0.92234 0.38434 -0.08460 -0.01530 0.07810  112 TYR L CB  
2403 C CG  . TYR C 95  ? 0.32804 0.93424 0.38524 -0.09770 -0.01010 0.07920  112 TYR L CG  
2404 C CD1 . TYR C 95  ? 0.36014 1.00224 0.43944 -0.09980 -0.01200 0.08000  112 TYR L CD1 
2405 C CD2 . TYR C 95  ? 0.34684 0.93844 0.39364 -0.10810 -0.00330 0.07960  112 TYR L CD2 
2406 C CE1 . TYR C 95  ? 0.37634 1.03964 0.46804 -0.11250 -0.00650 0.08100  112 TYR L CE1 
2407 C CE2 . TYR C 95  ? 0.38624 0.99764 0.44344 -0.12050 0.00240  0.08130  112 TYR L CE2 
2408 C CZ  . TYR C 95  ? 0.40084 1.04814 0.48094 -0.12300 0.00110  0.08190  112 TYR L CZ  
2409 O OH  . TYR C 95  ? 0.41054 1.07794 0.50254 -0.13600 0.00760  0.08350  112 TYR L OH  
2410 N N   . TYR C 96  ? 0.33054 0.83844 0.33484 -0.08370 -0.02650 0.07510  113 TYR L N   
2411 C CA  . TYR C 96  ? 0.34014 0.81944 0.33084 -0.07430 -0.02830 0.07370  113 TYR L CA  
2412 C C   . TYR C 96  ? 0.34584 0.80314 0.32644 -0.07030 -0.02090 0.07180  113 TYR L C   
2413 O O   . TYR C 96  ? 0.33104 0.78144 0.30624 -0.08050 -0.01750 0.07120  113 TYR L O   
2414 C CB  . TYR C 96  ? 0.35014 0.80944 0.32894 -0.08380 -0.03550 0.07260  113 TYR L CB  
2415 C CG  . TYR C 96  ? 0.34794 0.82514 0.33354 -0.08840 -0.04410 0.07360  113 TYR L CG  
2416 C CD1 . TYR C 96  ? 0.35954 0.83764 0.34464 -0.07740 -0.04920 0.07460  113 TYR L CD1 
2417 C CD2 . TYR C 96  ? 0.34924 0.84094 0.34084 -0.10380 -0.04730 0.07350  113 TYR L CD2 
2418 C CE1 . TYR C 96  ? 0.38134 0.87514 0.37094 -0.08100 -0.05790 0.07530  113 TYR L CE1 
2419 C CE2 . TYR C 96  ? 0.35144 0.85934 0.34924 -0.10800 -0.05600 0.07360  113 TYR L CE2 
2420 C CZ  . TYR C 96  ? 0.35004 0.85914 0.34634 -0.09630 -0.06160 0.07440  113 TYR L CZ  
2421 O OH  . TYR C 96  ? 0.36014 0.88294 0.36114 -0.09950 -0.07020 0.07400  113 TYR L OH  
2422 N N   . CYS C 97  ? 0.33694 0.78294 0.31514 -0.05540 -0.01880 0.07070  114 CYS L N   
2423 C CA  . CYS C 97  ? 0.32964 0.74964 0.29674 -0.05090 -0.01400 0.06780  114 CYS L CA  
2424 C C   . CYS C 97  ? 0.33524 0.72454 0.28914 -0.05250 -0.01830 0.06590  114 CYS L C   
2425 O O   . CYS C 97  ? 0.33124 0.71874 0.28504 -0.05010 -0.02350 0.06690  114 CYS L O   
2426 C CB  . CYS C 97  ? 0.34514 0.76904 0.31784 -0.03400 -0.00890 0.06700  114 CYS L CB  
2427 S SG  . CYS C 97  ? 0.39654 0.82774 0.37714 -0.01950 -0.01300 0.06900  114 CYS L SG  
2428 N N   . GLN C 98  ? 0.34064 0.70584 0.28334 -0.05640 -0.01610 0.06290  115 GLN L N   
2429 C CA  . GLN C 98  ? 0.33004 0.66544 0.26114 -0.05830 -0.01940 0.06030  115 GLN L CA  
2430 C C   . GLN C 98  ? 0.32414 0.63624 0.24814 -0.05170 -0.01540 0.05630  115 GLN L C   
2431 O O   . GLN C 98  ? 0.35004 0.66394 0.27244 -0.05260 -0.01120 0.05530  115 GLN L O   
2432 C CB  . GLN C 98  ? 0.33344 0.66164 0.25754 -0.07480 -0.02370 0.06030  115 GLN L CB  
2433 C CG  . GLN C 98  ? 0.34764 0.64634 0.26074 -0.07700 -0.02700 0.05720  115 GLN L CG  
2434 C CD  . GLN C 98  ? 0.35944 0.64494 0.26394 -0.09150 -0.02930 0.05580  115 GLN L CD  
2435 O OE1 . GLN C 98  ? 0.42004 0.69404 0.31904 -0.09870 -0.03410 0.05470  115 GLN L OE1 
2436 N NE2 . GLN C 98  ? 0.31954 0.60614 0.22214 -0.09580 -0.02570 0.05590  115 GLN L NE2 
2437 N N   . GLN C 99  ? 0.33594 0.62624 0.25564 -0.04510 -0.01650 0.05380  116 GLN L N   
2438 C CA  . GLN C 99  ? 0.33534 0.60084 0.24894 -0.03980 -0.01400 0.04890  116 GLN L CA  
2439 C C   . GLN C 99  ? 0.33604 0.57704 0.23944 -0.04950 -0.01770 0.04620  116 GLN L C   
2440 O O   . GLN C 99  ? 0.33564 0.57104 0.23724 -0.05330 -0.02140 0.04700  116 GLN L O   
2441 C CB  . GLN C 99  ? 0.33264 0.59084 0.25104 -0.02480 -0.01180 0.04750  116 GLN L CB  
2442 C CG  . GLN C 99  ? 0.32784 0.57644 0.24554 -0.02290 -0.01470 0.04870  116 GLN L CG  
2443 C CD  . GLN C 99  ? 0.31294 0.53144 0.22284 -0.02570 -0.01560 0.04430  116 GLN L CD  
2444 O OE1 . GLN C 99  ? 0.33784 0.54084 0.24514 -0.02410 -0.01380 0.03960  116 GLN L OE1 
2445 N NE2 . GLN C 99  ? 0.32324 0.53354 0.22934 -0.02970 -0.01860 0.04550  116 GLN L NE2 
2446 N N   . TYR C 100 ? 0.33374 0.56084 0.23004 -0.05350 -0.01690 0.04300  117 TYR L N   
2447 C CA  . TYR C 100 ? 0.33604 0.53774 0.22314 -0.06100 -0.02030 0.03960  117 TYR L CA  
2448 C C   . TYR C 100 ? 0.33764 0.51584 0.22194 -0.05280 -0.01900 0.03360  117 TYR L C   
2449 O O   . TYR C 100 ? 0.35394 0.51164 0.23094 -0.05810 -0.02150 0.03000  117 TYR L O   
2450 C CB  . TYR C 100 ? 0.34524 0.54844 0.22554 -0.07480 -0.02210 0.04100  117 TYR L CB  
2451 C CG  . TYR C 100 ? 0.35954 0.57334 0.23824 -0.07480 -0.01820 0.04220  117 TYR L CG  
2452 C CD1 . TYR C 100 ? 0.34574 0.58744 0.23264 -0.07260 -0.01460 0.04630  117 TYR L CD1 
2453 C CD2 . TYR C 100 ? 0.36544 0.56174 0.23424 -0.07710 -0.01820 0.03940  117 TYR L CD2 
2454 C CE1 . TYR C 100 ? 0.35844 0.61004 0.24354 -0.07280 -0.01010 0.04740  117 TYR L CE1 
2455 C CE2 . TYR C 100 ? 0.37784 0.58294 0.24314 -0.07710 -0.01420 0.04090  117 TYR L CE2 
2456 C CZ  . TYR C 100 ? 0.38154 0.61434 0.25484 -0.07510 -0.00960 0.04490  117 TYR L CZ  
2457 O OH  . TYR C 100 ? 0.40974 0.65154 0.27914 -0.07510 -0.00470 0.04640  117 TYR L OH  
2458 N N   . TYR C 101 ? 0.32954 0.51054 0.22034 -0.03970 -0.01540 0.03220  118 TYR L N   
2459 C CA  . TYR C 101 ? 0.33354 0.49254 0.22384 -0.03140 -0.01450 0.02590  118 TYR L CA  
2460 C C   . TYR C 101 ? 0.34434 0.48414 0.23584 -0.03090 -0.01620 0.02350  118 TYR L C   
2461 O O   . TYR C 101 ? 0.34974 0.46744 0.23914 -0.02990 -0.01730 0.01770  118 TYR L O   
2462 C CB  . TYR C 101 ? 0.34164 0.50964 0.23934 -0.01770 -0.01010 0.02490  118 TYR L CB  
2463 C CG  . TYR C 101 ? 0.35184 0.49954 0.24964 -0.00910 -0.00930 0.01760  118 TYR L CG  
2464 C CD1 . TYR C 101 ? 0.35484 0.49304 0.24474 -0.01110 -0.01050 0.01340  118 TYR L CD1 
2465 C CD2 . TYR C 101 ? 0.35924 0.49734 0.26504 0.00110  -0.00740 0.01480  118 TYR L CD2 
2466 C CE1 . TYR C 101 ? 0.35814 0.47844 0.24844 -0.00290 -0.01070 0.00600  118 TYR L CE1 
2467 C CE2 . TYR C 101 ? 0.36854 0.48864 0.27614 0.00870  -0.00700 0.00740  118 TYR L CE2 
2468 C CZ  . TYR C 101 ? 0.36914 0.48084 0.26924 0.00670  -0.00900 0.00270  118 TYR L CZ  
2469 O OH  . TYR C 101 ? 0.37254 0.46684 0.27474 0.01440  -0.00950 -0.00540 118 TYR L OH  
2470 N N   . ASN C 102 ? 0.34744 0.49554 0.24214 -0.03130 -0.01640 0.02770  119 ASN L N   
2471 C CA  . ASN C 102 ? 0.33154 0.46294 0.22714 -0.02940 -0.01650 0.02620  119 ASN L CA  
2472 C C   . ASN C 102 ? 0.34274 0.47664 0.23324 -0.03970 -0.01990 0.02950  119 ASN L C   
2473 O O   . ASN C 102 ? 0.32924 0.48284 0.21884 -0.04570 -0.02190 0.03410  119 ASN L O   
2474 C CB  . ASN C 102 ? 0.33264 0.46824 0.23634 -0.01680 -0.01260 0.02800  119 ASN L CB  
2475 C CG  . ASN C 102 ? 0.33674 0.46494 0.24624 -0.00600 -0.00920 0.02330  119 ASN L CG  
2476 O OD1 . ASN C 102 ? 0.35244 0.46224 0.26064 -0.00630 -0.00980 0.01700  119 ASN L OD1 
2477 N ND2 . ASN C 102 ? 0.35034 0.49294 0.26654 0.00400  -0.00620 0.02580  119 ASN L ND2 
2478 N N   . SER C 103 ? 0.34634 0.46004 0.23424 -0.04180 -0.02040 0.02650  120 SER L N   
2479 C CA  . SER C 103 ? 0.32784 0.44114 0.21074 -0.04880 -0.02280 0.02900  120 SER L CA  
2480 C C   . SER C 103 ? 0.33764 0.45024 0.22354 -0.03980 -0.01960 0.03170  120 SER L C   
2481 O O   . SER C 103 ? 0.37204 0.47004 0.26254 -0.03140 -0.01560 0.02880  120 SER L O   
2482 C CB  . SER C 103 ? 0.33874 0.42994 0.21604 -0.05690 -0.02500 0.02390  120 SER L CB  
2483 O OG  . SER C 103 ? 0.37054 0.46344 0.24304 -0.06690 -0.02880 0.02300  120 SER L OG  
2484 N N   . PRO C 104 ? 0.35794 0.48544 0.24154 -0.04100 -0.02140 0.03720  121 PRO L N   
2485 C CA  . PRO C 104 ? 0.33544 0.48124 0.21524 -0.05100 -0.02650 0.04020  121 PRO L CA  
2486 C C   . PRO C 104 ? 0.32634 0.49554 0.21224 -0.04980 -0.02680 0.04290  121 PRO L C   
2487 O O   . PRO C 104 ? 0.33644 0.51444 0.22914 -0.03910 -0.02350 0.04470  121 PRO L O   
2488 C CB  . PRO C 104 ? 0.36234 0.51514 0.23884 -0.04910 -0.02800 0.04470  121 PRO L CB  
2489 C CG  . PRO C 104 ? 0.36194 0.51074 0.24324 -0.03530 -0.02300 0.04650  121 PRO L CG  
2490 C CD  . PRO C 104 ? 0.35754 0.48394 0.24174 -0.03220 -0.01870 0.04070  121 PRO L CD  
2491 N N   . LEU C 105 ? 0.31964 0.49814 0.20324 -0.06090 -0.03010 0.04310  122 LEU L N   
2492 C CA  . LEU C 105 ? 0.31474 0.51754 0.20424 -0.06130 -0.02990 0.04620  122 LEU L CA  
2493 C C   . LEU C 105 ? 0.31264 0.53884 0.20744 -0.05740 -0.03150 0.05130  122 LEU L C   
2494 O O   . LEU C 105 ? 0.32624 0.55304 0.21714 -0.06070 -0.03520 0.05280  122 LEU L O   
2495 C CB  . LEU C 105 ? 0.32134 0.52784 0.20704 -0.07530 -0.03280 0.04570  122 LEU L CB  
2496 C CG  . LEU C 105 ? 0.34074 0.52824 0.22114 -0.07960 -0.03190 0.04150  122 LEU L CG  
2497 C CD1 . LEU C 105 ? 0.32084 0.48024 0.19464 -0.08140 -0.03330 0.03680  122 LEU L CD1 
2498 C CD2 . LEU C 105 ? 0.35414 0.55104 0.23194 -0.09230 -0.03390 0.04310  122 LEU L CD2 
2499 N N   . THR C 106 ? 0.30734 0.55314 0.21084 -0.04980 -0.02890 0.05380  123 THR L N   
2500 C CA  . THR C 106 ? 0.31514 0.58324 0.22514 -0.04370 -0.03050 0.05840  123 THR L CA  
2501 C C   . THR C 106 ? 0.32614 0.62264 0.24534 -0.04570 -0.03020 0.06070  123 THR L C   
2502 O O   . THR C 106 ? 0.31844 0.61624 0.23974 -0.04660 -0.02640 0.05900  123 THR L O   
2503 C CB  . THR C 106 ? 0.32024 0.58234 0.23354 -0.02820 -0.02690 0.05940  123 THR L CB  
2504 O OG1 . THR C 106 ? 0.32864 0.58454 0.24594 -0.02120 -0.02160 0.05650  123 THR L OG1 
2505 C CG2 . THR C 106 ? 0.33854 0.57574 0.24344 -0.02670 -0.02710 0.05830  123 THR L CG2 
2506 N N   . PHE C 107 ? 0.33914 0.65864 0.26404 -0.04630 -0.03420 0.06440  124 PHE L N   
2507 C CA  . PHE C 107 ? 0.31484 0.66464 0.25094 -0.04850 -0.03420 0.06670  124 PHE L CA  
2508 C C   . PHE C 107 ? 0.33474 0.70304 0.28114 -0.03430 -0.03320 0.06970  124 PHE L C   
2509 O O   . PHE C 107 ? 0.34834 0.70824 0.29224 -0.02450 -0.03430 0.07110  124 PHE L O   
2510 C CB  . PHE C 107 ? 0.31614 0.68074 0.25314 -0.06170 -0.04060 0.06790  124 PHE L CB  
2511 C CG  . PHE C 107 ? 0.31584 0.66534 0.24444 -0.07660 -0.04180 0.06520  124 PHE L CG  
2512 C CD1 . PHE C 107 ? 0.33924 0.66464 0.25604 -0.08090 -0.04490 0.06300  124 PHE L CD1 
2513 C CD2 . PHE C 107 ? 0.31354 0.67274 0.24584 -0.08610 -0.03940 0.06510  124 PHE L CD2 
2514 C CE1 . PHE C 107 ? 0.34284 0.65384 0.25214 -0.09410 -0.04630 0.06030  124 PHE L CE1 
2515 C CE2 . PHE C 107 ? 0.31204 0.65614 0.23614 -0.09950 -0.04070 0.06310  124 PHE L CE2 
2516 C CZ  . PHE C 107 ? 0.33834 0.65834 0.25134 -0.10330 -0.04440 0.06050  124 PHE L CZ  
2517 N N   . GLY C 108 ? 0.32384 0.71714 0.28194 -0.03300 -0.03070 0.07080  125 GLY L N   
2518 C CA  . GLY C 108 ? 0.32364 0.74054 0.29364 -0.02170 -0.03140 0.07380  125 GLY L CA  
2519 C C   . GLY C 108 ? 0.37864 0.81454 0.35254 -0.02670 -0.03940 0.07650  125 GLY L C   
2520 O O   . GLY C 108 ? 0.36324 0.80024 0.33364 -0.04060 -0.04360 0.07570  125 GLY L O   
2521 N N   . SER C 109 ? 0.37134 0.82174 0.35234 -0.01470 -0.04200 0.07940  126 SER L N   
2522 C CA  . SER C 109 ? 0.36784 0.83594 0.35194 -0.01730 -0.05070 0.08180  126 SER L CA  
2523 C C   . SER C 109 ? 0.37814 0.87564 0.37494 -0.02890 -0.05320 0.08130  126 SER L C   
2524 O O   . SER C 109 ? 0.35554 0.86584 0.35404 -0.03530 -0.06120 0.08180  126 SER L O   
2525 C CB  . SER C 109 ? 0.36014 0.83864 0.34984 -0.00080 -0.05290 0.08530  126 SER L CB  
2526 O OG  . SER C 109 ? 0.39924 0.89704 0.40384 0.00820  -0.04790 0.08560  126 SER L OG  
2527 N N   . GLY C 110 ? 0.44074 0.94894 0.44644 -0.03160 -0.04640 0.08010  127 GLY L N   
2528 C CA  . GLY C 110 ? 0.40494 0.93944 0.42304 -0.04370 -0.04720 0.07970  127 GLY L CA  
2529 C C   . GLY C 110 ? 0.44394 1.01244 0.48204 -0.03520 -0.04600 0.08110  127 GLY L C   
2530 O O   . GLY C 110 ? 0.46704 1.04204 0.50964 -0.02050 -0.04800 0.08290  127 GLY L O   
2531 N N   . THR C 111 ? 0.37884 0.96914 0.42944 -0.04470 -0.04240 0.08050  128 THR L N   
2532 C CA  . THR C 111 ? 0.40524 1.03084 0.47714 -0.03870 -0.04060 0.08130  128 THR L CA  
2533 C C   . THR C 111 ? 0.41034 1.06234 0.49584 -0.05350 -0.04480 0.08090  128 THR L C   
2534 O O   . THR C 111 ? 0.39244 1.04254 0.47694 -0.06810 -0.04060 0.08000  128 THR L O   
2535 C CB  . THR C 111 ? 0.37794 1.00574 0.45394 -0.03360 -0.02890 0.08050  128 THR L CB  
2536 O OG1 . THR C 111 ? 0.39344 0.99634 0.45774 -0.01990 -0.02560 0.08010  128 THR L OG1 
2537 C CG2 . THR C 111 ? 0.43074 1.09604 0.52974 -0.02720 -0.02640 0.08090  128 THR L CG2 
2538 N N   . LYS C 112 ? 0.42894 1.10514 0.52744 -0.04970 -0.05330 0.08150  129 LYS L N   
2539 C CA  . LYS C 112 ? 0.46314 1.15794 0.57394 -0.06210 -0.05620 0.07980  129 LYS L CA  
2540 C C   . LYS C 112 ? 0.53204 1.25514 0.66354 -0.06070 -0.04840 0.07940  129 LYS L C   
2541 O O   . LYS C 112 ? 0.54564 1.28174 0.68674 -0.04560 -0.04630 0.08000  129 LYS L O   
2542 C CB  . LYS C 112 ? 0.46814 1.16454 0.57954 -0.05750 -0.06670 0.07900  129 LYS L CB  
2543 C CG  . LYS C 112 ? 0.45204 1.11934 0.54234 -0.05650 -0.07370 0.07930  129 LYS L CG  
2544 C CD  . LYS C 112 ? 0.42134 1.09304 0.51344 -0.05090 -0.08330 0.07850  129 LYS L CD  
2545 C CE  . LYS C 112 ? 0.45894 1.10184 0.52984 -0.04530 -0.08870 0.07950  129 LYS L CE  
2546 N NZ  . LYS C 112 ? 0.47514 1.12334 0.54744 -0.03740 -0.09780 0.07920  129 LYS L NZ  
2547 N N   . LEU C 113 ? 0.60934 1.33974 0.74674 -0.07620 -0.04370 0.07840  130 LEU L N   
2548 C CA  . LEU C 113 ? 0.68114 1.43644 0.83724 -0.07690 -0.03570 0.07770  130 LEU L CA  
2549 C C   . LEU C 113 ? 0.69924 1.47004 0.86874 -0.08650 -0.04150 0.07550  130 LEU L C   
2550 O O   . LEU C 113 ? 0.68954 1.44954 0.85254 -0.10080 -0.04600 0.07450  130 LEU L O   
2551 C CB  . LEU C 113 ? 0.64984 1.40014 0.80194 -0.08650 -0.02420 0.07860  130 LEU L CB  
2552 C CG  . LEU C 113 ? 0.74114 1.51344 0.90974 -0.08710 -0.01420 0.07800  130 LEU L CG  
2553 C CD1 . LEU C 113 ? 0.74714 1.53494 0.92674 -0.06770 -0.01190 0.07760  130 LEU L CD1 
2554 C CD2 . LEU C 113 ? 0.75764 1.51934 0.91734 -0.09540 -0.00250 0.07920  130 LEU L CD2 
2555 N N   . GLU C 114 ? 0.68634 1.48144 0.87464 -0.07780 -0.04200 0.07430  131 GLU L N   
2556 C CA  . GLU C 114 ? 0.66054 1.47384 0.86544 -0.08610 -0.04690 0.07160  131 GLU L CA  
2557 C C   . GLU C 114 ? 0.63534 1.47504 0.86214 -0.08350 -0.03860 0.07060  131 GLU L C   
2558 O O   . GLU C 114 ? 0.62114 1.47044 0.85414 -0.06810 -0.03500 0.07110  131 GLU L O   
2559 C CB  . GLU C 114 ? 0.64494 1.46044 0.85124 -0.07770 -0.06000 0.07020  131 GLU L CB  
2560 C CG  . GLU C 114 ? 0.62134 1.44074 0.83354 -0.09090 -0.06840 0.06700  131 GLU L CG  
2561 C CD  . GLU C 114 ? 0.54574 1.36794 0.75924 -0.08150 -0.08120 0.06540  131 GLU L CD  
2562 O OE1 . GLU C 114 ? 0.52724 1.33454 0.72604 -0.06910 -0.08510 0.06750  131 GLU L OE1 
2563 O OE2 . GLU C 114 ? 0.49574 1.33444 0.72484 -0.08640 -0.08750 0.06190  131 GLU L OE2 
2564 N N   . ILE C 115 ? 0.64644 1.49694 0.88514 -0.09820 -0.03540 0.06890  132 ILE L N   
2565 C CA  . ILE C 115 ? 0.59124 1.46724 0.85214 -0.09720 -0.02730 0.06760  132 ILE L CA  
2566 C C   . ILE C 115 ? 0.53454 1.43094 0.81664 -0.10280 -0.03490 0.06400  132 ILE L C   
2567 O O   . ILE C 115 ? 0.51374 1.40744 0.79784 -0.11880 -0.03710 0.06260  132 ILE L O   
2568 C CB  . ILE C 115 ? 0.57074 1.44264 0.82914 -0.10870 -0.01370 0.06910  132 ILE L CB  
2569 C CG1 . ILE C 115 ? 0.62644 1.48204 0.86724 -0.10010 -0.00550 0.07190  132 ILE L CG1 
2570 C CG2 . ILE C 115 ? 0.53044 1.42854 0.81314 -0.11000 -0.00590 0.06730  132 ILE L CG2 
2571 C CD1 . ILE C 115 ? 0.65084 1.47734 0.86704 -0.10640 -0.00820 0.07400  132 ILE L CD1 
2572 N N   . ASN D 8   ? 0.83474 0.85234 0.68134 0.01020  0.02070  -0.00750 42  ASN B N   
2573 C CA  . ASN D 8   ? 0.80884 0.82694 0.65204 0.01080  0.02490  -0.01210 42  ASN B CA  
2574 C C   . ASN D 8   ? 0.76824 0.78204 0.61384 0.01480  0.02520  -0.01600 42  ASN B C   
2575 O O   . ASN D 8   ? 0.76064 0.77154 0.60074 0.01480  0.02710  -0.01960 42  ASN B O   
2576 C CB  . ASN D 8   ? 0.89044 0.91414 0.73564 0.01040  0.02930  -0.01240 42  ASN B CB  
2577 C CG  . ASN D 8   ? 1.02944 1.05754 0.86984 0.00570  0.03000  -0.00910 42  ASN B CG  
2578 O OD1 . ASN D 8   ? 1.10654 1.13324 0.93944 0.00270  0.02860  -0.00830 42  ASN B OD1 
2579 N ND2 . ASN D 8   ? 1.04274 1.07694 0.88764 0.00460  0.03200  -0.00660 42  ASN B ND2 
2580 N N   . PRO D 9   ? 0.70014 0.71284 0.55294 0.01780  0.02330  -0.01540 43  PRO B N   
2581 C CA  . PRO D 9   ? 0.59874 0.60774 0.45354 0.02130  0.02330  -0.01860 43  PRO B CA  
2582 C C   . PRO D 9   ? 0.55334 0.55814 0.40294 0.02070  0.02120  -0.01920 43  PRO B C   
2583 O O   . PRO D 9   ? 0.55034 0.55544 0.39824 0.01910  0.01830  -0.01610 43  PRO B O   
2584 C CB  . PRO D 9   ? 0.56324 0.57184 0.42514 0.02340  0.02060  -0.01680 43  PRO B CB  
2585 C CG  . PRO D 9   ? 0.62304 0.63584 0.48764 0.02120  0.02070  -0.01380 43  PRO B CG  
2586 C CD  . PRO D 9   ? 0.68584 0.69994 0.54444 0.01780  0.02100  -0.01210 43  PRO B CD  
2587 N N   . ALA D 10  ? 0.52434 0.52544 0.37174 0.02200  0.02270  -0.02280 44  ALA B N   
2588 C CA  . ALA D 10  ? 0.49344 0.49074 0.33634 0.02070  0.02050  -0.02320 44  ALA B CA  
2589 C C   . ALA D 10  ? 0.45914 0.45454 0.30724 0.02390  0.01820  -0.02270 44  ALA B C   
2590 O O   . ALA D 10  ? 0.46384 0.45894 0.31764 0.02710  0.01890  -0.02360 44  ALA B O   
2591 C CB  . ALA D 10  ? 0.48724 0.47944 0.32264 0.01940  0.02300  -0.02740 44  ALA B CB  
2592 N N   . PHE D 11  ? 0.43684 0.43174 0.28314 0.02270  0.01530  -0.02070 45  PHE B N   
2593 C CA  . PHE D 11  ? 0.41924 0.41304 0.26944 0.02540  0.01330  -0.01980 45  PHE B CA  
2594 C C   . PHE D 11  ? 0.42214 0.41134 0.27354 0.02750  0.01460  -0.02310 45  PHE B C   
2595 O O   . PHE D 11  ? 0.42324 0.40834 0.26984 0.02580  0.01580  -0.02570 45  PHE B O   
2596 C CB  . PHE D 11  ? 0.41394 0.40914 0.26164 0.02330  0.01070  -0.01690 45  PHE B CB  
2597 C CG  . PHE D 11  ? 0.42304 0.41834 0.27444 0.02610  0.00910  -0.01530 45  PHE B CG  
2598 C CD1 . PHE D 11  ? 0.39964 0.39664 0.25484 0.02950  0.00860  -0.01330 45  PHE B CD1 
2599 C CD2 . PHE D 11  ? 0.42294 0.41584 0.27314 0.02520  0.00810  -0.01580 45  PHE B CD2 
2600 C CE1 . PHE D 11  ? 0.39154 0.38834 0.24874 0.03230  0.00760  -0.01200 45  PHE B CE1 
2601 C CE2 . PHE D 11  ? 0.40774 0.40154 0.26094 0.02750  0.00690  -0.01390 45  PHE B CE2 
2602 C CZ  . PHE D 11  ? 0.39274 0.38884 0.24934 0.03120  0.00690  -0.01220 45  PHE B CZ  
2603 N N   . PRO D 12  ? 0.43564 0.42474 0.29284 0.03090  0.01430  -0.02310 46  PRO B N   
2604 C CA  . PRO D 12  ? 0.41494 0.40074 0.27454 0.03330  0.01560  -0.02560 46  PRO B CA  
2605 C C   . PRO D 12  ? 0.42464 0.40564 0.28164 0.03290  0.01420  -0.02600 46  PRO B C   
2606 O O   . PRO D 12  ? 0.45044 0.42674 0.30764 0.03450  0.01560  -0.02830 46  PRO B O   
2607 C CB  . PRO D 12  ? 0.39754 0.38564 0.26374 0.03610  0.01450  -0.02420 46  PRO B CB  
2608 C CG  . PRO D 12  ? 0.37404 0.36374 0.23934 0.03550  0.01200  -0.02150 46  PRO B CG  
2609 C CD  . PRO D 12  ? 0.39254 0.38394 0.25354 0.03270  0.01250  -0.02060 46  PRO B CD  
2610 N N   . GLY D 13  ? 0.41584 0.39804 0.27104 0.03110  0.01160  -0.02340 47  GLY B N   
2611 C CA  . GLY D 13  ? 0.40684 0.38574 0.25994 0.02980  0.00980  -0.02290 47  GLY B CA  
2612 C C   . GLY D 13  ? 0.42434 0.40184 0.27074 0.02480  0.00880  -0.02250 47  GLY B C   
2613 O O   . GLY D 13  ? 0.46114 0.43934 0.30364 0.02250  0.00990  -0.02350 47  GLY B O   
2614 N N   . THR D 14  ? 0.41834 0.39414 0.26304 0.02260  0.00640  -0.02070 48  THR B N   
2615 C CA  . THR D 14  ? 0.42144 0.39674 0.26004 0.01660  0.00420  -0.01930 48  THR B CA  
2616 C C   . THR D 14  ? 0.41454 0.39874 0.25654 0.01550  0.00170  -0.01340 48  THR B C   
2617 O O   . THR D 14  ? 0.43684 0.42274 0.28254 0.01740  0.00070  -0.01120 48  THR B O   
2618 C CB  . THR D 14  ? 0.43074 0.39594 0.26384 0.01390  0.00320  -0.02150 48  THR B CB  
2619 O OG1 . THR D 14  ? 0.45114 0.40794 0.28174 0.01660  0.00660  -0.02690 48  THR B OG1 
2620 C CG2 . THR D 14  ? 0.44054 0.40414 0.26584 0.00650  0.00030  -0.02000 48  THR B CG2 
2621 N N   . LEU D 15  ? 0.43244 0.42294 0.27324 0.01280  0.00080  -0.01050 49  LEU B N   
2622 C CA  . LEU D 15  ? 0.42224 0.42284 0.26734 0.01270  -0.00100 -0.00430 49  LEU B CA  
2623 C C   . LEU D 15  ? 0.43784 0.44104 0.27934 0.00570  -0.00450 -0.00050 49  LEU B C   
2624 O O   . LEU D 15  ? 0.45264 0.45184 0.28724 0.00030  -0.00570 -0.00220 49  LEU B O   
2625 C CB  . LEU D 15  ? 0.42754 0.43434 0.27514 0.01520  0.00020  -0.00240 49  LEU B CB  
2626 C CG  . LEU D 15  ? 0.42944 0.44624 0.28234 0.01760  -0.00050 0.00390  49  LEU B CG  
2627 C CD1 . LEU D 15  ? 0.42954 0.44694 0.28554 0.02360  0.00180  0.00350  49  LEU B CD1 
2628 C CD2 . LEU D 15  ? 0.41864 0.44314 0.27084 0.01250  -0.00310 0.00920  49  LEU B CD2 
2629 N N   . ILE D 16  ? 0.43094 0.44124 0.27684 0.00540  -0.00620 0.00480  50  ILE B N   
2630 C CA  . ILE D 16  ? 0.44354 0.45874 0.28774 -0.00180 -0.01010 0.01000  50  ILE B CA  
2631 C C   . ILE D 16  ? 0.44304 0.47304 0.29514 0.00050  -0.01040 0.01790  50  ILE B C   
2632 O O   . ILE D 16  ? 0.44464 0.47804 0.30204 0.00650  -0.00820 0.01900  50  ILE B O   
2633 C CB  . ILE D 16  ? 0.47084 0.47814 0.31154 -0.00560 -0.01220 0.00890  50  ILE B CB  
2634 C CG1 . ILE D 16  ? 0.46934 0.46104 0.30184 -0.00690 -0.01130 0.00110  50  ILE B CG1 
2635 C CG2 . ILE D 16  ? 0.50924 0.52264 0.34864 -0.01390 -0.01690 0.01530  50  ILE B CG2 
2636 C CD1 . ILE D 16  ? 0.49444 0.47904 0.32944 -0.00010 -0.00820 -0.00350 50  ILE B CD1 
2637 N N   . CYS D 17  ? 0.46094 0.50004 0.31374 -0.00420 -0.01310 0.02350  51  CYS B N   
2638 C CA  . CYS D 17  ? 0.47924 0.53404 0.34044 -0.00210 -0.01330 0.03220  51  CYS B CA  
2639 C C   . CYS D 17  ? 0.51854 0.57864 0.38134 -0.00760 -0.01640 0.03750  51  CYS B C   
2640 O O   . CYS D 17  ? 0.54104 0.59984 0.39894 -0.01690 -0.02100 0.03920  51  CYS B O   
2641 C CB  . CYS D 17  ? 0.45524 0.51924 0.31794 -0.00470 -0.01510 0.03730  51  CYS B CB  
2642 S SG  . CYS D 17  ? 0.42174 0.48154 0.28334 0.00100  -0.01200 0.03320  51  CYS B SG  
2643 N N   . ASP D 18  ? 0.63614 0.70194 0.50484 -0.00230 -0.01400 0.04010  52  ASP B N   
2644 C CA  . ASP D 18  ? 0.63034 0.70314 0.50154 -0.00720 -0.01660 0.04630  52  ASP B CA  
2645 C C   . ASP D 18  ? 0.63374 0.72664 0.51404 -0.00670 -0.01690 0.05680  52  ASP B C   
2646 O O   . ASP D 18  ? 0.68014 0.77974 0.56394 -0.00280 -0.01540 0.05900  52  ASP B O   
2647 C CB  . ASP D 18  ? 0.67164 0.74024 0.54364 -0.00230 -0.01390 0.04400  52  ASP B CB  
2648 C CG  . ASP D 18  ? 0.77884 0.83064 0.64324 -0.00620 -0.01570 0.03710  52  ASP B CG  
2649 O OD1 . ASP D 18  ? 0.81094 0.85274 0.66864 -0.01100 -0.01790 0.03270  52  ASP B OD1 
2650 O OD2 . ASP D 18  ? 0.78404 0.83244 0.64884 -0.00400 -0.01470 0.03630  52  ASP B OD2 
2651 N N   . LYS D 19  ? 0.56584 0.66874 0.45024 -0.01060 -0.01880 0.06400  53  LYS B N   
2652 C CA  . LYS D 19  ? 0.54484 0.66894 0.43934 -0.00990 -0.01870 0.07510  53  LYS B CA  
2653 C C   . LYS D 19  ? 0.52574 0.65684 0.42664 0.00310  -0.01190 0.07590  53  LYS B C   
2654 O O   . LYS D 19  ? 0.52164 0.66334 0.42844 0.00730  -0.01040 0.08070  53  LYS B O   
2655 C CB  . LYS D 19  ? 0.53804 0.67214 0.43604 -0.01680 -0.02190 0.08300  53  LYS B CB  
2656 C CG  . LYS D 19  ? 0.53414 0.69164 0.44254 -0.01930 -0.02360 0.09580  53  LYS B CG  
2657 C CD  . LYS D 19  ? 0.53284 0.70064 0.44464 -0.02810 -0.02760 0.10430  53  LYS B CD  
2658 C CE  . LYS D 19  ? 0.53244 0.72614 0.45644 -0.03020 -0.02910 0.11820  53  LYS B CE  
2659 N NZ  . LYS D 19  ? 0.58294 0.79184 0.51744 -0.01660 -0.02120 0.12270  53  LYS B NZ  
2660 N N   . ASP D 20  ? 0.49524 0.61984 0.39454 0.00950  -0.00780 0.07140  54  ASP B N   
2661 C CA  . ASP D 20  ? 0.48914 0.61874 0.39244 0.02140  -0.00120 0.07180  54  ASP B CA  
2662 C C   . ASP D 20  ? 0.44344 0.55644 0.34024 0.02830  0.00200  0.06170  54  ASP B C   
2663 O O   . ASP D 20  ? 0.40444 0.51844 0.30244 0.03790  0.00720  0.06100  54  ASP B O   
2664 C CB  . ASP D 20  ? 0.52764 0.66514 0.43374 0.02360  0.00140  0.07610  54  ASP B CB  
2665 C CG  . ASP D 20  ? 0.58564 0.74194 0.49954 0.01690  -0.00160 0.08750  54  ASP B CG  
2666 O OD1 . ASP D 20  ? 0.60584 0.77564 0.52664 0.01640  -0.00250 0.09470  54  ASP B OD1 
2667 O OD2 . ASP D 20  ? 0.64004 0.79784 0.55334 0.01170  -0.00330 0.08990  54  ASP B OD2 
2668 N N   . GLU D 21  ? 0.46444 0.56234 0.35424 0.02380  -0.00070 0.05390  55  GLU B N   
2669 C CA  . GLU D 21  ? 0.43164 0.51524 0.31624 0.02970  0.00210  0.04510  55  GLU B CA  
2670 C C   . GLU D 21  ? 0.42274 0.49404 0.30184 0.02490  -0.00070 0.03850  55  GLU B C   
2671 O O   . GLU D 21  ? 0.45834 0.52924 0.33554 0.01670  -0.00470 0.03940  55  GLU B O   
2672 C CB  . GLU D 21  ? 0.42174 0.49944 0.30364 0.03190  0.00360  0.04190  55  GLU B CB  
2673 C CG  . GLU D 21  ? 0.45444 0.52664 0.33344 0.02360  -0.00050 0.04090  55  GLU B CG  
2674 C CD  . GLU D 21  ? 0.46424 0.53674 0.34284 0.02500  0.00060  0.04190  55  GLU B CD  
2675 O OE1 . GLU D 21  ? 0.43864 0.51414 0.31784 0.03250  0.00480  0.04220  55  GLU B OE1 
2676 O OE2 . GLU D 21  ? 0.50634 0.57524 0.38324 0.01850  -0.00280 0.04250  55  GLU B OE2 
2677 N N   . VAL D 22  ? 0.39694 0.45814 0.27284 0.03000  0.00170  0.03190  56  VAL B N   
2678 C CA  . VAL D 22  ? 0.39264 0.44204 0.26344 0.02670  0.00020  0.02520  56  VAL B CA  
2679 C C   . VAL D 22  ? 0.37584 0.41484 0.24324 0.02640  0.00010  0.01960  56  VAL B C   
2680 O O   . VAL D 22  ? 0.40684 0.44414 0.27454 0.03150  0.00230  0.01840  56  VAL B O   
2681 C CB  . VAL D 22  ? 0.37244 0.41814 0.24274 0.03180  0.00240  0.02230  56  VAL B CB  
2682 C CG1 . VAL D 22  ? 0.40074 0.43674 0.26644 0.02800  0.00120  0.01630  56  VAL B CG1 
2683 C CG2 . VAL D 22  ? 0.38944 0.44564 0.26394 0.03340  0.00270  0.02860  56  VAL B CG2 
2684 N N   . ARG D 23  ? 0.38034 0.41174 0.24374 0.02050  -0.00230 0.01630  57  ARG B N   
2685 C CA  . ARG D 23  ? 0.39774 0.41894 0.25834 0.02030  -0.00250 0.01150  57  ARG B CA  
2686 C C   . ARG D 23  ? 0.39884 0.41024 0.25624 0.02090  -0.00160 0.00480  57  ARG B C   
2687 O O   . ARG D 23  ? 0.41524 0.42484 0.26954 0.01700  -0.00250 0.00360  57  ARG B O   
2688 C CB  . ARG D 23  ? 0.44964 0.46894 0.30804 0.01350  -0.00580 0.01340  57  ARG B CB  
2689 C CG  . ARG D 23  ? 0.48154 0.49144 0.33824 0.01410  -0.00610 0.01010  57  ARG B CG  
2690 C CD  . ARG D 23  ? 0.54124 0.54474 0.39374 0.00690  -0.00950 0.01060  57  ARG B CD  
2691 N NE  . ARG D 23  ? 0.59934 0.61264 0.45334 0.00140  -0.01230 0.01780  57  ARG B NE  
2692 C CZ  . ARG D 23  ? 0.67044 0.68014 0.51984 -0.00690 -0.01620 0.01940  57  ARG B CZ  
2693 N NH1 . ARG D 23  ? 0.64614 0.64114 0.48824 -0.00990 -0.01720 0.01350  57  ARG B NH1 
2694 N NH2 . ARG D 23  ? 0.72584 0.74644 0.57774 -0.01240 -0.01910 0.02700  57  ARG B NH2 
2695 N N   . ILE D 24  ? 0.38414 0.39004 0.24214 0.02550  0.00010  0.00100  58  ILE B N   
2696 C CA  . ILE D 24  ? 0.38924 0.38764 0.24584 0.02660  0.00120  -0.00450 58  ILE B CA  
2697 C C   . ILE D 24  ? 0.39814 0.38894 0.25434 0.02700  0.00090  -0.00730 58  ILE B C   
2698 O O   . ILE D 24  ? 0.40524 0.39654 0.26354 0.02980  0.00080  -0.00630 58  ILE B O   
2699 C CB  . ILE D 24  ? 0.38674 0.38624 0.24524 0.03150  0.00320  -0.00570 58  ILE B CB  
2700 C CG1 . ILE D 24  ? 0.39694 0.40304 0.25594 0.03170  0.00360  -0.00240 58  ILE B CG1 
2701 C CG2 . ILE D 24  ? 0.39614 0.38974 0.25414 0.03190  0.00430  -0.01040 58  ILE B CG2 
2702 C CD1 . ILE D 24  ? 0.41434 0.41964 0.27424 0.03620  0.00520  -0.00330 58  ILE B CD1 
2703 N N   . GLU D 25  ? 0.40314 0.38674 0.25624 0.02450  0.00080  -0.01060 59  GLU B N   
2704 C CA  . GLU D 25  ? 0.41414 0.38964 0.26694 0.02530  0.00060  -0.01290 59  GLU B CA  
2705 C C   . GLU D 25  ? 0.41834 0.38954 0.27254 0.02870  0.00300  -0.01740 59  GLU B C   
2706 O O   . GLU D 25  ? 0.41574 0.38724 0.26824 0.02830  0.00480  -0.01950 59  GLU B O   
2707 C CB  . GLU D 25  ? 0.42204 0.39084 0.26954 0.02000  -0.00130 -0.01300 59  GLU B CB  
2708 C CG  . GLU D 25  ? 0.46644 0.44134 0.31324 0.01540  -0.00420 -0.00760 59  GLU B CG  
2709 C CD  . GLU D 25  ? 0.52964 0.49644 0.37064 0.00930  -0.00700 -0.00740 59  GLU B CD  
2710 O OE1 . GLU D 25  ? 0.59284 0.54784 0.42934 0.00920  -0.00620 -0.01210 59  GLU B OE1 
2711 O OE2 . GLU D 25  ? 0.51524 0.48714 0.35604 0.00450  -0.00990 -0.00230 59  GLU B OE2 
2712 N N   . PHE D 26  ? 0.43854 0.40654 0.29614 0.03200  0.00310  -0.01810 60  PHE B N   
2713 C CA  . PHE D 26  ? 0.43064 0.39584 0.29124 0.03550  0.00530  -0.02120 60  PHE B CA  
2714 C C   . PHE D 26  ? 0.43264 0.38944 0.29314 0.03670  0.00520  -0.02230 60  PHE B C   
2715 O O   . PHE D 26  ? 0.43134 0.38454 0.28984 0.03460  0.00290  -0.02040 60  PHE B O   
2716 C CB  . PHE D 26  ? 0.42294 0.39354 0.28894 0.03890  0.00520  -0.02000 60  PHE B CB  
2717 C CG  . PHE D 26  ? 0.41844 0.39484 0.28414 0.03860  0.00580  -0.01970 60  PHE B CG  
2718 C CD1 . PHE D 26  ? 0.40914 0.38944 0.27294 0.03750  0.00460  -0.01700 60  PHE B CD1 
2719 C CD2 . PHE D 26  ? 0.41334 0.39124 0.28094 0.03960  0.00770  -0.02150 60  PHE B CD2 
2720 C CE1 . PHE D 26  ? 0.37644 0.36064 0.23984 0.03790  0.00520  -0.01640 60  PHE B CE1 
2721 C CE2 . PHE D 26  ? 0.39504 0.37694 0.26204 0.03900  0.00790  -0.02070 60  PHE B CE2 
2722 C CZ  . PHE D 26  ? 0.37024 0.35464 0.23504 0.03840  0.00660  -0.01830 60  PHE B CZ  
2723 N N   . SER D 27  ? 0.42474 0.37864 0.28774 0.04020  0.00790  -0.02510 61  SER B N   
2724 C CA  . SER D 27  ? 0.43354 0.37864 0.29694 0.04260  0.00860  -0.02620 61  SER B CA  
2725 C C   . SER D 27  ? 0.43354 0.38064 0.30414 0.04590  0.00670  -0.02330 61  SER B C   
2726 O O   . SER D 27  ? 0.43314 0.37284 0.30424 0.04760  0.00620  -0.02290 61  SER B O   
2727 C CB  . SER D 27  ? 0.47824 0.41984 0.34134 0.04580  0.01310  -0.03020 61  SER B CB  
2728 O OG  . SER D 27  ? 0.54914 0.48874 0.40434 0.04220  0.01470  -0.03300 61  SER B OG  
2729 N N   . SER D 28  ? 0.45324 0.40924 0.32864 0.04670  0.00550  -0.02100 62  SER B N   
2730 C CA  . SER D 28  ? 0.41884 0.37724 0.30024 0.04920  0.00320  -0.01790 62  SER B CA  
2731 C C   . SER D 28  ? 0.41784 0.38384 0.29974 0.04800  0.00110  -0.01590 62  SER B C   
2732 O O   . SER D 28  ? 0.41354 0.38304 0.29284 0.04640  0.00210  -0.01700 62  SER B O   
2733 C CB  . SER D 28  ? 0.40734 0.36654 0.29604 0.05380  0.00520  -0.01830 62  SER B CB  
2734 O OG  . SER D 28  ? 0.42134 0.38754 0.31284 0.05430  0.00710  -0.01940 62  SER B OG  
2735 N N   . ARG D 29  ? 0.42024 0.38784 0.30464 0.04870  -0.00180 -0.01280 63  ARG B N   
2736 C CA  . ARG D 29  ? 0.41244 0.38544 0.29594 0.04790  -0.00370 -0.01140 63  ARG B CA  
2737 C C   . ARG D 29  ? 0.41314 0.39034 0.30054 0.04880  -0.00290 -0.01240 63  ARG B C   
2738 O O   . ARG D 29  ? 0.39994 0.37954 0.28424 0.04750  -0.00320 -0.01280 63  ARG B O   
2739 C CB  . ARG D 29  ? 0.41474 0.38794 0.29894 0.04800  -0.00710 -0.00790 63  ARG B CB  
2740 C CG  . ARG D 29  ? 0.40354 0.38054 0.28554 0.04730  -0.00920 -0.00690 63  ARG B CG  
2741 C CD  . ARG D 29  ? 0.40064 0.37744 0.28064 0.04670  -0.01260 -0.00350 63  ARG B CD  
2742 N NE  . ARG D 29  ? 0.39384 0.37254 0.27044 0.04570  -0.01480 -0.00310 63  ARG B NE  
2743 C CZ  . ARG D 29  ? 0.38534 0.36384 0.25724 0.04470  -0.01760 -0.00070 63  ARG B CZ  
2744 N NH1 . ARG D 29  ? 0.39364 0.37124 0.26474 0.04440  -0.01850 0.00200  63  ARG B NH1 
2745 N NH2 . ARG D 29  ? 0.39104 0.36944 0.25804 0.04340  -0.01960 -0.00100 63  ARG B NH2 
2746 N N   . PHE D 30  ? 0.41064 0.38874 0.30464 0.05110  -0.00160 -0.01250 64  PHE B N   
2747 C CA  . PHE D 30  ? 0.40374 0.38744 0.30254 0.05160  -0.00090 -0.01260 64  PHE B CA  
2748 C C   . PHE D 30  ? 0.41614 0.40054 0.31104 0.04990  0.00180  -0.01540 64  PHE B C   
2749 O O   . PHE D 30  ? 0.41884 0.40674 0.31374 0.04840  0.00090  -0.01500 64  PHE B O   
2750 C CB  . PHE D 30  ? 0.40934 0.39514 0.31684 0.05510  0.00110  -0.01180 64  PHE B CB  
2751 C CG  . PHE D 30  ? 0.41894 0.41244 0.33274 0.05530  0.00190  -0.01080 64  PHE B CG  
2752 C CD1 . PHE D 30  ? 0.42474 0.42424 0.34394 0.05430  -0.00200 -0.00700 64  PHE B CD1 
2753 C CD2 . PHE D 30  ? 0.41244 0.40774 0.32664 0.05590  0.00620  -0.01330 64  PHE B CD2 
2754 C CE1 . PHE D 30  ? 0.44234 0.44984 0.36784 0.05350  -0.00180 -0.00530 64  PHE B CE1 
2755 C CE2 . PHE D 30  ? 0.40794 0.41144 0.32844 0.05560  0.00700  -0.01160 64  PHE B CE2 
2756 C CZ  . PHE D 30  ? 0.41524 0.42514 0.34184 0.05430  0.00280  -0.00740 64  PHE B CZ  
2757 N N   . ASP D 31  ? 0.40304 0.38364 0.29424 0.04980  0.00460  -0.01790 65  ASP B N   
2758 C CA  . ASP D 31  ? 0.39854 0.38004 0.28574 0.04790  0.00670  -0.01990 65  ASP B CA  
2759 C C   . ASP D 31  ? 0.39414 0.37634 0.27624 0.04570  0.00460  -0.01900 65  ASP B C   
2760 O O   . ASP D 31  ? 0.40944 0.39404 0.29064 0.04460  0.00480  -0.01910 65  ASP B O   
2761 C CB  . ASP D 31  ? 0.41504 0.39164 0.29784 0.04750  0.00940  -0.02250 65  ASP B CB  
2762 C CG  . ASP D 31  ? 0.48404 0.45954 0.37004 0.05030  0.01310  -0.02440 65  ASP B CG  
2763 O OD1 . ASP D 31  ? 0.51134 0.49114 0.40494 0.05310  0.01350  -0.02290 65  ASP B OD1 
2764 O OD2 . ASP D 31  ? 0.54954 0.52004 0.43034 0.04980  0.01580  -0.02720 65  ASP B OD2 
2765 N N   . MET D 32  ? 0.40124 0.38104 0.27994 0.04520  0.00290  -0.01790 66  MET B N   
2766 C CA  . MET D 32  ? 0.39294 0.37374 0.26684 0.04420  0.00190  -0.01680 66  MET B CA  
2767 C C   . MET D 32  ? 0.39614 0.37794 0.26984 0.04460  0.00010  -0.01610 66  MET B C   
2768 O O   . MET D 32  ? 0.40684 0.38864 0.27704 0.04430  0.00040  -0.01620 66  MET B O   
2769 C CB  . MET D 32  ? 0.39724 0.37674 0.26854 0.04380  0.00060  -0.01500 66  MET B CB  
2770 C CG  . MET D 32  ? 0.40754 0.38894 0.27434 0.04380  0.00020  -0.01330 66  MET B CG  
2771 S SD  . MET D 32  ? 0.53834 0.52064 0.40304 0.04260  -0.00050 -0.01040 66  MET B SD  
2772 C CE  . MET D 32  ? 0.45794 0.44134 0.32164 0.03980  0.00090  -0.01070 66  MET B CE  
2773 N N   . GLU D 33  ? 0.38854 0.37044 0.26544 0.04520  -0.00200 -0.01500 67  GLU B N   
2774 C CA  . GLU D 33  ? 0.41564 0.39744 0.29104 0.04450  -0.00440 -0.01430 67  GLU B CA  
2775 C C   . GLU D 33  ? 0.40934 0.39334 0.28804 0.04340  -0.00400 -0.01490 67  GLU B C   
2776 O O   . GLU D 33  ? 0.43884 0.42124 0.31424 0.04190  -0.00560 -0.01480 67  GLU B O   
2777 C CB  . GLU D 33  ? 0.44434 0.42634 0.32214 0.04460  -0.00760 -0.01220 67  GLU B CB  
2778 C CG  . GLU D 33  ? 0.44924 0.42934 0.32294 0.04520  -0.00840 -0.01110 67  GLU B CG  
2779 C CD  . GLU D 33  ? 0.46174 0.44204 0.33664 0.04480  -0.01200 -0.00850 67  GLU B CD  
2780 O OE1 . GLU D 33  ? 0.49634 0.47934 0.37844 0.04490  -0.01340 -0.00720 67  GLU B OE1 
2781 O OE2 . GLU D 33  ? 0.46674 0.44524 0.33554 0.04450  -0.01340 -0.00740 67  GLU B OE2 
2782 N N   . LYS D 34  ? 0.40054 0.38764 0.28514 0.04400  -0.00160 -0.01540 68  LYS B N   
2783 C CA  . LYS D 34  ? 0.41374 0.40434 0.30164 0.04270  -0.00050 -0.01550 68  LYS B CA  
2784 C C   . LYS D 34  ? 0.40014 0.38874 0.28234 0.04130  0.00060  -0.01660 68  LYS B C   
2785 O O   . LYS D 34  ? 0.40474 0.39284 0.28554 0.03940  -0.00090 -0.01590 68  LYS B O   
2786 C CB  . LYS D 34  ? 0.40904 0.40314 0.30304 0.04440  0.00300  -0.01620 68  LYS B CB  
2787 C CG  . LYS D 34  ? 0.39744 0.39604 0.29414 0.04320  0.00520  -0.01620 68  LYS B CG  
2788 C CD  . LYS D 34  ? 0.37704 0.37824 0.27764 0.04550  0.00980  -0.01750 68  LYS B CD  
2789 C CE  . LYS D 34  ? 0.41464 0.42144 0.31744 0.04410  0.01230  -0.01720 68  LYS B CE  
2790 N NZ  . LYS D 34  ? 0.45814 0.46684 0.36294 0.04680  0.01760  -0.01890 68  LYS B NZ  
2791 N N   . TRP D 35  ? 0.38924 0.37644 0.26794 0.04200  0.00270  -0.01790 69  TRP B N   
2792 C CA  . TRP D 35  ? 0.38274 0.36924 0.25714 0.04090  0.00370  -0.01810 69  TRP B CA  
2793 C C   . TRP D 35  ? 0.39814 0.38084 0.26674 0.04160  0.00210  -0.01740 69  TRP B C   
2794 O O   . TRP D 35  ? 0.40114 0.38214 0.26664 0.04110  0.00210  -0.01700 69  TRP B O   
2795 C CB  . TRP D 35  ? 0.37624 0.36364 0.24934 0.04060  0.00630  -0.01910 69  TRP B CB  
2796 C CG  . TRP D 35  ? 0.37714 0.36674 0.25374 0.04040  0.00880  -0.02050 69  TRP B CG  
2797 C CD1 . TRP D 35  ? 0.37894 0.36744 0.25764 0.04180  0.01030  -0.02180 69  TRP B CD1 
2798 C CD2 . TRP D 35  ? 0.37784 0.37074 0.25614 0.03910  0.01060  -0.02050 69  TRP B CD2 
2799 N NE1 . TRP D 35  ? 0.38404 0.37494 0.26524 0.04210  0.01340  -0.02300 69  TRP B NE1 
2800 C CE2 . TRP D 35  ? 0.37464 0.36914 0.25584 0.04020  0.01360  -0.02210 69  TRP B CE2 
2801 C CE3 . TRP D 35  ? 0.38144 0.37564 0.25864 0.03710  0.01000  -0.01920 69  TRP B CE3 
2802 C CZ2 . TRP D 35  ? 0.39104 0.38974 0.27424 0.03950  0.01650  -0.02230 69  TRP B CZ2 
2803 C CZ3 . TRP D 35  ? 0.38384 0.38214 0.26324 0.03570  0.01220  -0.01910 69  TRP B CZ3 
2804 C CH2 . TRP D 35  ? 0.39454 0.39574 0.27694 0.03690  0.01570  -0.02060 69  TRP B CH2 
2805 N N   . ASN D 36  ? 0.38334 0.36444 0.25014 0.04300  0.00110  -0.01700 70  ASN B N   
2806 C CA  . ASN D 36  ? 0.38654 0.36424 0.24724 0.04450  0.00030  -0.01640 70  ASN B CA  
2807 C C   . ASN D 36  ? 0.37404 0.35194 0.23164 0.04550  0.00220  -0.01570 70  ASN B C   
2808 O O   . ASN D 36  ? 0.36984 0.34414 0.22394 0.04600  0.00200  -0.01570 70  ASN B O   
2809 C CB  . ASN D 36  ? 0.39774 0.37094 0.25544 0.04380  -0.00230 -0.01660 70  ASN B CB  
2810 C CG  . ASN D 36  ? 0.44164 0.40954 0.29124 0.04590  -0.00260 -0.01670 70  ASN B CG  
2811 O OD1 . ASN D 36  ? 0.47014 0.43204 0.31404 0.04620  -0.00310 -0.01730 70  ASN B OD1 
2812 N ND2 . ASN D 36  ? 0.43954 0.40884 0.28774 0.04750  -0.00210 -0.01600 70  ASN B ND2 
2813 N N   . PRO D 37  ? 0.36784 0.34974 0.22664 0.04560  0.00370  -0.01470 71  PRO B N   
2814 C CA  . PRO D 37  ? 0.36624 0.35004 0.22324 0.04630  0.00520  -0.01310 71  PRO B CA  
2815 C C   . PRO D 37  ? 0.35884 0.34074 0.21154 0.04990  0.00580  -0.01170 71  PRO B C   
2816 O O   . PRO D 37  ? 0.38624 0.36794 0.23714 0.05150  0.00570  -0.01130 71  PRO B O   
2817 C CB  . PRO D 37  ? 0.36624 0.35504 0.22534 0.04450  0.00580  -0.01190 71  PRO B CB  
2818 C CG  . PRO D 37  ? 0.37304 0.36054 0.23464 0.04290  0.00520  -0.01390 71  PRO B CG  
2819 C CD  . PRO D 37  ? 0.37114 0.35544 0.23264 0.04450  0.00380  -0.01470 71  PRO B CD  
2820 N N   . SER D 38  ? 0.34624 0.32654 0.19694 0.05160  0.00670  -0.01070 72  SER B N   
2821 C CA  . SER D 38  ? 0.35854 0.33654 0.20484 0.05620  0.00830  -0.00920 72  SER B CA  
2822 C C   . SER D 38  ? 0.35684 0.33964 0.20514 0.05770  0.00980  -0.00590 72  SER B C   
2823 O O   . SER D 38  ? 0.37144 0.35534 0.22194 0.05500  0.00910  -0.00550 72  SER B O   
2824 C CB  . SER D 38  ? 0.37894 0.34654 0.21884 0.05780  0.00750  -0.01150 72  SER B CB  
2825 O OG  . SER D 38  ? 0.37314 0.33734 0.21344 0.05580  0.00640  -0.01170 72  SER B OG  
2826 N N   . VAL D 39  ? 0.36374 0.35024 0.21144 0.06190  0.01200  -0.00290 73  VAL B N   
2827 C CA  . VAL D 39  ? 0.36124 0.35324 0.21164 0.06420  0.01350  0.00140  73  VAL B CA  
2828 C C   . VAL D 39  ? 0.37794 0.36144 0.22344 0.06950  0.01500  0.00120  73  VAL B C   
2829 O O   . VAL D 39  ? 0.38914 0.36464 0.22834 0.07310  0.01610  -0.00120 73  VAL B O   
2830 C CB  . VAL D 39  ? 0.35344 0.35634 0.20744 0.06600  0.01520  0.00590  73  VAL B CB  
2831 C CG1 . VAL D 39  ? 0.34864 0.35854 0.20684 0.05970  0.01300  0.00660  73  VAL B CG1 
2832 C CG2 . VAL D 39  ? 0.36854 0.36914 0.21844 0.07040  0.01730  0.00510  73  VAL B CG2 
2833 N N   . VAL D 40  ? 0.36134 0.34534 0.20884 0.06970  0.01480  0.00370  74  VAL B N   
2834 C CA  . VAL D 40  ? 0.39134 0.36544 0.23394 0.07440  0.01590  0.00380  74  VAL B CA  
2835 C C   . VAL D 40  ? 0.39244 0.37364 0.23934 0.07890  0.01790  0.00980  74  VAL B C   
2836 O O   . VAL D 40  ? 0.38194 0.37584 0.23574 0.07640  0.01740  0.01390  74  VAL B O   
2837 C CB  . VAL D 40  ? 0.40324 0.36874 0.24364 0.06990  0.01300  0.00120  74  VAL B CB  
2838 C CG1 . VAL D 40  ? 0.39364 0.35454 0.23164 0.06540  0.01090  -0.00360 74  VAL B CG1 
2839 C CG2 . VAL D 40  ? 0.39784 0.37144 0.24414 0.06540  0.01160  0.00420  74  VAL B CG2 
2840 N N   . ASP D 41  ? 0.40454 0.37674 0.24694 0.08550  0.02000  0.01050  75  ASP B N   
2841 C CA  . ASP D 41  ? 0.41154 0.38944 0.25824 0.09130  0.02230  0.01670  75  ASP B CA  
2842 C C   . ASP D 41  ? 0.40924 0.38584 0.25834 0.08790  0.01950  0.01910  75  ASP B C   
2843 O O   . ASP D 41  ? 0.40524 0.37904 0.25344 0.08060  0.01620  0.01620  75  ASP B O   
2844 C CB  . ASP D 41  ? 0.41684 0.38494 0.25704 0.10130  0.02660  0.01640  75  ASP B CB  
2845 C CG  . ASP D 41  ? 0.43344 0.38084 0.26254 0.10160  0.02560  0.01070  75  ASP B CG  
2846 O OD1 . ASP D 41  ? 0.46014 0.40234 0.28874 0.09500  0.02150  0.00900  75  ASP B OD1 
2847 O OD2 . ASP D 41  ? 0.47234 0.40854 0.29274 0.10810  0.02870  0.00800  75  ASP B OD2 
2848 N N   . THR D 42  ? 0.41494 0.39434 0.26734 0.09340  0.02100  0.02500  76  THR B N   
2849 C CA  . THR D 42  ? 0.42384 0.40184 0.27804 0.09040  0.01840  0.02820  76  THR B CA  
2850 C C   . THR D 42  ? 0.42624 0.38594 0.27214 0.08920  0.01680  0.02370  76  THR B C   
2851 O O   . THR D 42  ? 0.44654 0.40484 0.29324 0.08390  0.01370  0.02500  76  THR B O   
2852 C CB  . THR D 42  ? 0.45214 0.43664 0.31204 0.09760  0.02030  0.03620  76  THR B CB  
2853 O OG1 . THR D 42  ? 0.53414 0.50794 0.38904 0.10800  0.02470  0.03550  76  THR B OG1 
2854 C CG2 . THR D 42  ? 0.41964 0.42454 0.28894 0.09670  0.02070  0.04200  76  THR B CG2 
2855 N N   . LEU D 43  ? 0.44484 0.39054 0.28224 0.09330  0.01850  0.01870  77  LEU B N   
2856 C CA  . LEU D 43  ? 0.46874 0.39624 0.29724 0.09090  0.01620  0.01440  77  LEU B CA  
2857 C C   . LEU D 43  ? 0.46754 0.39354 0.29374 0.08270  0.01320  0.00880  77  LEU B C   
2858 O O   . LEU D 43  ? 0.48154 0.39414 0.30104 0.07930  0.01070  0.00560  77  LEU B O   
2859 C CB  . LEU D 43  ? 0.48724 0.39784 0.30584 0.09950  0.01920  0.01210  77  LEU B CB  
2860 C CG  . LEU D 43  ? 0.50774 0.41464 0.32684 0.10880  0.02230  0.01740  77  LEU B CG  
2861 C CD1 . LEU D 43  ? 0.55824 0.44864 0.36624 0.11840  0.02660  0.01410  77  LEU B CD1 
2862 C CD2 . LEU D 43  ? 0.49304 0.39234 0.31204 0.10530  0.01870  0.02020  77  LEU B CD2 
2863 N N   . GLY D 44  ? 0.44224 0.38144 0.27394 0.07930  0.01330  0.00800  78  GLY B N   
2864 C CA  . GLY D 44  ? 0.43824 0.37734 0.26904 0.07240  0.01080  0.00340  78  GLY B CA  
2865 C C   . GLY D 44  ? 0.45344 0.38484 0.27754 0.07420  0.01140  -0.00130 78  GLY B C   
2866 O O   . GLY D 44  ? 0.47914 0.41034 0.30284 0.06880  0.00910  -0.00470 78  GLY B O   
2867 N N   . SER D 45  ? 0.45424 0.37964 0.27294 0.08190  0.01470  -0.00140 79  SER B N   
2868 C CA  . SER D 45  ? 0.47534 0.39364 0.28614 0.08380  0.01560  -0.00580 79  SER B CA  
2869 C C   . SER D 45  ? 0.44844 0.38104 0.26494 0.08440  0.01750  -0.00480 79  SER B C   
2870 O O   . SER D 45  ? 0.44514 0.39014 0.26904 0.08720  0.01980  -0.00030 79  SER B O   
2871 C CB  . SER D 45  ? 0.48524 0.38934 0.28584 0.09220  0.01890  -0.00670 79  SER B CB  
2872 O OG  . SER D 45  ? 0.55024 0.43774 0.34344 0.09090  0.01640  -0.00810 79  SER B OG  
2873 N N   . GLU D 46  ? 0.45164 0.38264 0.26494 0.08130  0.01610  -0.00850 80  GLU B N   
2874 C CA  . GLU D 46  ? 0.43824 0.38124 0.25604 0.08130  0.01750  -0.00760 80  GLU B CA  
2875 C C   . GLU D 46  ? 0.42864 0.37474 0.24464 0.08950  0.02250  -0.00510 80  GLU B C   
2876 O O   . GLU D 46  ? 0.45104 0.38564 0.25794 0.09560  0.02510  -0.00660 80  GLU B O   
2877 C CB  . GLU D 46  ? 0.44544 0.38444 0.25904 0.07720  0.01500  -0.01160 80  GLU B CB  
2878 C CG  . GLU D 46  ? 0.42964 0.38044 0.24824 0.07630  0.01570  -0.01030 80  GLU B CG  
2879 C CD  . GLU D 46  ? 0.46974 0.41734 0.28544 0.07180  0.01270  -0.01350 80  GLU B CD  
2880 O OE1 . GLU D 46  ? 0.51114 0.44764 0.32024 0.06980  0.01010  -0.01660 80  GLU B OE1 
2881 O OE2 . GLU D 46  ? 0.43964 0.39604 0.26014 0.07000  0.01240  -0.01240 80  GLU B OE2 
2882 N N   . ILE D 47  ? 0.43684 0.39844 0.26124 0.08970  0.02400  -0.00100 81  ILE B N   
2883 C CA  . ILE D 47  ? 0.40854 0.37744 0.23394 0.09710  0.02890  0.00290  81  ILE B CA  
2884 C C   . ILE D 47  ? 0.41784 0.38544 0.23714 0.09810  0.03040  0.00050  81  ILE B C   
2885 O O   . ILE D 47  ? 0.41974 0.39584 0.24334 0.09310  0.02850  0.00090  81  ILE B O   
2886 C CB  . ILE D 47  ? 0.38194 0.36904 0.21934 0.09560  0.02910  0.00930  81  ILE B CB  
2887 C CG1 . ILE D 47  ? 0.38404 0.37224 0.22664 0.09350  0.02700  0.01170  81  ILE B CG1 
2888 C CG2 . ILE D 47  ? 0.39534 0.39214 0.23524 0.10320  0.03430  0.01450  81  ILE B CG2 
2889 C CD1 . ILE D 47  ? 0.37184 0.37664 0.22494 0.08960  0.02560  0.01750  81  ILE B CD1 
2890 N N   . LEU D 48  ? 0.42904 0.38514 0.23724 0.10450  0.03380  -0.00220 82  LEU B N   
2891 C CA  . LEU D 48  ? 0.43744 0.39024 0.23734 0.10510  0.03490  -0.00500 82  LEU B CA  
2892 C C   . LEU D 48  ? 0.41484 0.38214 0.21884 0.10980  0.03980  -0.00020 82  LEU B C   
2893 O O   . LEU D 48  ? 0.43994 0.40754 0.23844 0.10940  0.04060  -0.00140 82  LEU B O   
2894 C CB  . LEU D 48  ? 0.47694 0.40994 0.26094 0.10950  0.03650  -0.01020 82  LEU B CB  
2895 C CG  . LEU D 48  ? 0.48444 0.40204 0.26294 0.10390  0.03110  -0.01480 82  LEU B CG  
2896 C CD1 . LEU D 48  ? 0.50914 0.40574 0.27004 0.10770  0.03230  -0.01990 82  LEU B CD1 
2897 C CD2 . LEU D 48  ? 0.47954 0.40104 0.26204 0.09430  0.02530  -0.01640 82  LEU B CD2 
2898 N N   . SER D 49  ? 0.41984 0.39974 0.23354 0.11370  0.04270  0.00590  83  SER B N   
2899 C CA  . SER D 49  ? 0.40704 0.40404 0.22734 0.11690  0.04670  0.01210  83  SER B CA  
2900 C C   . SER D 49  ? 0.39014 0.40274 0.22244 0.10860  0.04250  0.01630  83  SER B C   
2901 O O   . SER D 49  ? 0.39274 0.42104 0.23204 0.10950  0.04470  0.02240  83  SER B O   
2902 C CB  . SER D 49  ? 0.43464 0.43794 0.25914 0.12640  0.05230  0.01750  83  SER B CB  
2903 O OG  . SER D 49  ? 0.43184 0.43484 0.26294 0.12490  0.04950  0.01930  83  SER B OG  
2904 N N   . CYS D 50  ? 0.38034 0.38854 0.21474 0.10050  0.03670  0.01320  84  CYS B N   
2905 C CA  . CYS D 50  ? 0.37694 0.39644 0.22034 0.09250  0.03270  0.01600  84  CYS B CA  
2906 C C   . CYS D 50  ? 0.38554 0.40784 0.22694 0.08940  0.03210  0.01560  84  CYS B C   
2907 O O   . CYS D 50  ? 0.39564 0.40714 0.22854 0.08920  0.03140  0.01060  84  CYS B O   
2908 C CB  . CYS D 50  ? 0.38284 0.39534 0.22754 0.08580  0.02760  0.01220  84  CYS B CB  
2909 S SG  . CYS D 50  ? 0.39404 0.41354 0.24534 0.07580  0.02270  0.01280  84  CYS B SG  
2910 N N   . THR D 51  ? 0.37344 0.41024 0.22234 0.08660  0.03190  0.02140  85  THR B N   
2911 C CA  . THR D 51  ? 0.37074 0.41234 0.21894 0.08360  0.03140  0.02280  85  THR B CA  
2912 C C   . THR D 51  ? 0.35364 0.39464 0.20544 0.07440  0.02570  0.02170  85  THR B C   
2913 O O   . THR D 51  ? 0.36674 0.41674 0.22264 0.07020  0.02440  0.02590  85  THR B O   
2914 C CB  . THR D 51  ? 0.36274 0.42084 0.21644 0.08650  0.03530  0.03070  85  THR B CB  
2915 O OG1 . THR D 51  ? 0.37084 0.44044 0.23474 0.08330  0.03340  0.03630  85  THR B OG1 
2916 C CG2 . THR D 51  ? 0.37184 0.42924 0.22054 0.09700  0.04210  0.03120  85  THR B CG2 
2917 N N   . TYR D 52  ? 0.35384 0.38474 0.20444 0.07120  0.02230  0.01650  86  TYR B N   
2918 C CA  . TYR D 52  ? 0.35274 0.38234 0.20674 0.06360  0.01770  0.01520  86  TYR B CA  
2919 C C   . TYR D 52  ? 0.35274 0.38024 0.20424 0.06090  0.01600  0.01460  86  TYR B C   
2920 O O   . TYR D 52  ? 0.35814 0.38234 0.20374 0.06420  0.01770  0.01340  86  TYR B O   
2921 C CB  . TYR D 52  ? 0.36844 0.38794 0.22114 0.06200  0.01540  0.00980  86  TYR B CB  
2922 C CG  . TYR D 52  ? 0.38604 0.39404 0.23234 0.06340  0.01480  0.00440  86  TYR B CG  
2923 C CD1 . TYR D 52  ? 0.39354 0.39734 0.23904 0.05980  0.01190  0.00220  86  TYR B CD1 
2924 C CD2 . TYR D 52  ? 0.39294 0.39354 0.23374 0.06800  0.01660  0.00190  86  TYR B CD2 
2925 C CE1 . TYR D 52  ? 0.38814 0.38284 0.22844 0.06030  0.01070  -0.00180 86  TYR B CE1 
2926 C CE2 . TYR D 52  ? 0.40194 0.39174 0.23614 0.06810  0.01520  -0.00260 86  TYR B CE2 
2927 C CZ  . TYR D 52  ? 0.40564 0.39344 0.24004 0.06400  0.01210  -0.00420 86  TYR B CZ  
2928 O OH  . TYR D 52  ? 0.46524 0.44384 0.29384 0.06340  0.01000  -0.00780 86  TYR B OH  
2929 N N   . ALA D 53  ? 0.36264 0.39134 0.21794 0.05460  0.01250  0.01540  87  ALA B N   
2930 C CA  . ALA D 53  ? 0.35354 0.37944 0.20764 0.05130  0.01010  0.01520  87  ALA B CA  
2931 C C   . ALA D 53  ? 0.37844 0.39484 0.23294 0.04790  0.00670  0.01040  87  ALA B C   
2932 O O   . ALA D 53  ? 0.38324 0.39834 0.24044 0.04570  0.00580  0.00890  87  ALA B O   
2933 C CB  . ALA D 53  ? 0.36284 0.39774 0.22074 0.04690  0.00890  0.02120  87  ALA B CB  
2934 N N   . LEU D 54  ? 0.35584 0.36604 0.20774 0.04770  0.00510  0.00830  88  LEU B N   
2935 C CA  . LEU D 54  ? 0.35354 0.35594 0.20684 0.04540  0.00230  0.00460  88  LEU B CA  
2936 C C   . LEU D 54  ? 0.36734 0.36834 0.22194 0.04210  -0.00030 0.00660  88  LEU B C   
2937 O O   . LEU D 54  ? 0.38514 0.38804 0.23744 0.04250  -0.00050 0.00920  88  LEU B O   
2938 C CB  . LEU D 54  ? 0.36724 0.36334 0.21724 0.04820  0.00220  0.00080  88  LEU B CB  
2939 C CG  . LEU D 54  ? 0.39874 0.38894 0.25134 0.04640  -0.00060 -0.00180 88  LEU B CG  
2940 C CD1 . LEU D 54  ? 0.41844 0.40764 0.27544 0.04460  -0.00060 -0.00370 88  LEU B CD1 
2941 C CD2 . LEU D 54  ? 0.41364 0.39914 0.26304 0.04820  -0.00140 -0.00450 88  LEU B CD2 
2942 N N   . ASP D 55  ? 0.37814 0.37524 0.23584 0.03890  -0.00210 0.00530  89  ASP B N   
2943 C CA  . ASP D 55  ? 0.38114 0.37424 0.23994 0.03590  -0.00480 0.00680  89  ASP B CA  
2944 C C   . ASP D 55  ? 0.40014 0.38534 0.26094 0.03680  -0.00590 0.00280  89  ASP B C   
2945 O O   . ASP D 55  ? 0.40494 0.38704 0.26704 0.03620  -0.00530 -0.00010 89  ASP B O   
2946 C CB  . ASP D 55  ? 0.40574 0.40024 0.26524 0.03120  -0.00580 0.00940  89  ASP B CB  
2947 C CG  . ASP D 55  ? 0.43794 0.42664 0.29754 0.02770  -0.00880 0.01140  89  ASP B CG  
2948 O OD1 . ASP D 55  ? 0.43294 0.41584 0.29314 0.02950  -0.00990 0.01010  89  ASP B OD1 
2949 O OD2 . ASP D 55  ? 0.48924 0.47894 0.34824 0.02290  -0.01030 0.01460  89  ASP B OD2 
2950 N N   . LEU D 56  ? 0.38114 0.36384 0.24224 0.03840  -0.00740 0.00300  90  LEU B N   
2951 C CA  . LEU D 56  ? 0.36294 0.34004 0.22754 0.03970  -0.00840 0.00040  90  LEU B CA  
2952 C C   . LEU D 56  ? 0.37094 0.34244 0.23774 0.03830  -0.01050 0.00200  90  LEU B C   
2953 O O   . LEU D 56  ? 0.37394 0.34134 0.24454 0.04020  -0.01120 0.00090  90  LEU B O   
2954 C CB  . LEU D 56  ? 0.36724 0.34524 0.23164 0.04200  -0.00940 0.00010  90  LEU B CB  
2955 C CG  . LEU D 56  ? 0.37954 0.35924 0.24254 0.04360  -0.00760 -0.00290 90  LEU B CG  
2956 C CD1 . LEU D 56  ? 0.39024 0.36954 0.25134 0.04460  -0.00930 -0.00310 90  LEU B CD1 
2957 C CD2 . LEU D 56  ? 0.39684 0.37484 0.26404 0.04380  -0.00620 -0.00600 90  LEU B CD2 
2958 N N   . GLU D 57  ? 0.39314 0.36434 0.25784 0.03500  -0.01140 0.00510  91  GLU B N   
2959 C CA  . GLU D 57  ? 0.40854 0.37164 0.27414 0.03320  -0.01330 0.00600  91  GLU B CA  
2960 C C   . GLU D 57  ? 0.41674 0.37424 0.28124 0.03180  -0.01190 0.00240  91  GLU B C   
2961 O O   . GLU D 57  ? 0.41904 0.36784 0.28464 0.03320  -0.01170 0.00000  91  GLU B O   
2962 C CB  . GLU D 57  ? 0.44264 0.40684 0.30574 0.02920  -0.01550 0.01130  91  GLU B CB  
2963 C CG  . GLU D 57  ? 0.47164 0.42534 0.33444 0.02670  -0.01790 0.01250  91  GLU B CG  
2964 C CD  . GLU D 57  ? 0.55444 0.50954 0.41454 0.02130  -0.02040 0.01820  91  GLU B CD  
2965 O OE1 . GLU D 57  ? 0.58454 0.54954 0.44414 0.02070  -0.02030 0.02200  91  GLU B OE1 
2966 O OE2 . GLU D 57  ? 0.59624 0.54234 0.45414 0.01740  -0.02240 0.01890  91  GLU B OE2 
2967 N N   . ARG D 58  ? 0.40384 0.36614 0.26584 0.02930  -0.01070 0.00210  92  ARG B N   
2968 C CA  . ARG D 58  ? 0.42044 0.37824 0.27994 0.02720  -0.00960 -0.00110 92  ARG B CA  
2969 C C   . ARG D 58  ? 0.40644 0.36774 0.26704 0.03000  -0.00670 -0.00500 92  ARG B C   
2970 O O   . ARG D 58  ? 0.42754 0.38564 0.28554 0.02830  -0.00560 -0.00780 92  ARG B O   
2971 C CB  . ARG D 58  ? 0.46294 0.42414 0.31904 0.02130  -0.01110 0.00220  92  ARG B CB  
2972 C CG  . ARG D 58  ? 0.51134 0.46594 0.36504 0.01670  -0.01440 0.00550  92  ARG B CG  
2973 C CD  . ARG D 58  ? 0.58564 0.54564 0.43674 0.01000  -0.01630 0.00980  92  ARG B CD  
2974 N NE  . ARG D 58  ? 0.62184 0.59624 0.47604 0.01060  -0.01560 0.01480  92  ARG B NE  
2975 C CZ  . ARG D 58  ? 0.61174 0.59064 0.46694 0.00930  -0.01710 0.02020  92  ARG B CZ  
2976 N NH1 . ARG D 58  ? 0.64024 0.61004 0.49404 0.00690  -0.01990 0.02160  92  ARG B NH1 
2977 N NH2 . ARG D 58  ? 0.60704 0.59924 0.46434 0.01060  -0.01540 0.02440  92  ARG B NH2 
2978 N N   . PHE D 59  ? 0.41574 0.38284 0.27924 0.03360  -0.00580 -0.00510 93  PHE B N   
2979 C CA  . PHE D 59  ? 0.41914 0.38924 0.28364 0.03590  -0.00350 -0.00820 93  PHE B CA  
2980 C C   . PHE D 59  ? 0.42054 0.39534 0.28244 0.03350  -0.00250 -0.00790 93  PHE B C   
2981 O O   . PHE D 59  ? 0.41394 0.38724 0.27474 0.03280  -0.00110 -0.01060 93  PHE B O   
2982 C CB  . PHE D 59  ? 0.40534 0.36974 0.27204 0.03790  -0.00200 -0.01200 93  PHE B CB  
2983 C CG  . PHE D 59  ? 0.41694 0.37594 0.28664 0.04000  -0.00310 -0.01150 93  PHE B CG  
2984 C CD1 . PHE D 59  ? 0.41264 0.37494 0.28574 0.04210  -0.00480 -0.00910 93  PHE B CD1 
2985 C CD2 . PHE D 59  ? 0.41744 0.36754 0.28614 0.04000  -0.00260 -0.01320 93  PHE B CD2 
2986 C CE1 . PHE D 59  ? 0.40964 0.36794 0.28634 0.04400  -0.00630 -0.00760 93  PHE B CE1 
2987 C CE2 . PHE D 59  ? 0.43594 0.38084 0.30804 0.04270  -0.00350 -0.01210 93  PHE B CE2 
2988 C CZ  . PHE D 59  ? 0.43894 0.38864 0.31574 0.04470  -0.00550 -0.00900 93  PHE B CZ  
2989 N N   . VAL D 60  ? 0.41484 0.39594 0.27584 0.03250  -0.00310 -0.00400 94  VAL B N   
2990 C CA  . VAL D 60  ? 0.38824 0.37564 0.24804 0.03020  -0.00260 -0.00200 94  VAL B CA  
2991 C C   . VAL D 60  ? 0.38684 0.38144 0.24724 0.03380  -0.00090 -0.00020 94  VAL B C   
2992 O O   . VAL D 60  ? 0.38534 0.38144 0.24554 0.03610  -0.00090 0.00130  94  VAL B O   
2993 C CB  . VAL D 60  ? 0.41004 0.39904 0.26844 0.02520  -0.00470 0.00220  94  VAL B CB  
2994 C CG1 . VAL D 60  ? 0.41974 0.41764 0.27824 0.02290  -0.00450 0.00560  94  VAL B CG1 
2995 C CG2 . VAL D 60  ? 0.41274 0.39144 0.26834 0.02150  -0.00640 -0.00020 94  VAL B CG2 
2996 N N   . LEU D 61  ? 0.37684 0.37524 0.23734 0.03440  0.00050  -0.00040 95  LEU B N   
2997 C CA  . LEU D 61  ? 0.35244 0.35644 0.21284 0.03820  0.00240  0.00140  95  LEU B CA  
2998 C C   . LEU D 61  ? 0.35934 0.37204 0.22104 0.03640  0.00270  0.00600  95  LEU B C   
2999 O O   . LEU D 61  ? 0.38844 0.40164 0.25024 0.03290  0.00170  0.00590  95  LEU B O   
3000 C CB  . LEU D 61  ? 0.37874 0.37924 0.23874 0.04090  0.00360  -0.00230 95  LEU B CB  
3001 C CG  . LEU D 61  ? 0.39914 0.39894 0.25704 0.04560  0.00500  -0.00270 95  LEU B CG  
3002 C CD1 . LEU D 61  ? 0.40274 0.40174 0.25874 0.04700  0.00460  -0.00190 95  LEU B CD1 
3003 C CD2 . LEU D 61  ? 0.40124 0.39524 0.25884 0.04640  0.00480  -0.00670 95  LEU B CD2 
3004 N N   . LYS D 62  ? 0.35904 0.37904 0.22144 0.03880  0.00400  0.01030  96  LYS B N   
3005 C CA  . LYS D 62  ? 0.34324 0.37404 0.20854 0.03770  0.00440  0.01610  96  LYS B CA  
3006 C C   . LYS D 62  ? 0.35314 0.38864 0.21894 0.04420  0.00780  0.01770  96  LYS B C   
3007 O O   . LYS D 62  ? 0.35394 0.38804 0.21734 0.04910  0.01020  0.01700  96  LYS B O   
3008 C CB  . LYS D 62  ? 0.37774 0.41514 0.24444 0.03480  0.00340  0.02140  96  LYS B CB  
3009 C CG  . LYS D 62  ? 0.41424 0.44614 0.27984 0.02790  -0.00040 0.02080  96  LYS B CG  
3010 C CD  . LYS D 62  ? 0.43624 0.47514 0.30334 0.02460  -0.00170 0.02700  96  LYS B CD  
3011 C CE  . LYS D 62  ? 0.47204 0.50494 0.33744 0.01670  -0.00600 0.02730  96  LYS B CE  
3012 N NZ  . LYS D 62  ? 0.48094 0.52224 0.34834 0.01220  -0.00780 0.03470  96  LYS B NZ  
3013 N N   . PHE D 63  ? 0.36974 0.41004 0.23794 0.04420  0.00810  0.01980  97  PHE B N   
3014 C CA  . PHE D 63  ? 0.35944 0.40344 0.22844 0.05080  0.01140  0.02170  97  PHE B CA  
3015 C C   . PHE D 63  ? 0.37194 0.43034 0.24664 0.05090  0.01210  0.02970  97  PHE B C   
3016 O O   . PHE D 63  ? 0.37524 0.43854 0.25294 0.04670  0.00990  0.03240  97  PHE B O   
3017 C CB  . PHE D 63  ? 0.34634 0.38344 0.21384 0.05160  0.01120  0.01790  97  PHE B CB  
3018 C CG  . PHE D 63  ? 0.34984 0.37464 0.21294 0.05200  0.01070  0.01110  97  PHE B CG  
3019 C CD1 . PHE D 63  ? 0.36864 0.38704 0.22774 0.05740  0.01280  0.00860  97  PHE B CD1 
3020 C CD2 . PHE D 63  ? 0.36204 0.38164 0.22464 0.04680  0.00830  0.00740  97  PHE B CD2 
3021 C CE1 . PHE D 63  ? 0.35644 0.36494 0.21214 0.05680  0.01160  0.00320  97  PHE B CE1 
3022 C CE2 . PHE D 63  ? 0.37064 0.38104 0.23074 0.04730  0.00790  0.00220  97  PHE B CE2 
3023 C CZ  . PHE D 63  ? 0.36324 0.36874 0.22034 0.05190  0.00920  0.00040  97  PHE B CZ  
3024 N N   . PRO D 64  ? 0.37504 0.44154 0.25144 0.05540  0.01520  0.03410  98  PRO B N   
3025 C CA  . PRO D 64  ? 0.37144 0.45404 0.25484 0.05620  0.01630  0.04280  98  PRO B CA  
3026 C C   . PRO D 64  ? 0.36174 0.44674 0.24794 0.06030  0.01760  0.04480  98  PRO B C   
3027 O O   . PRO D 64  ? 0.35254 0.42864 0.23494 0.06670  0.02030  0.04060  98  PRO B O   
3028 C CB  . PRO D 64  ? 0.38744 0.47584 0.27074 0.06250  0.02090  0.04570  98  PRO B CB  
3029 C CG  . PRO D 64  ? 0.36404 0.44124 0.24064 0.06070  0.01990  0.03970  98  PRO B CG  
3030 C CD  . PRO D 64  ? 0.36244 0.42474 0.23444 0.05930  0.01770  0.03190  98  PRO B CD  
3031 N N   . TYR D 65  ? 0.37594 0.47304 0.26864 0.05600  0.01520  0.05150  99  TYR B N   
3032 C CA  . TYR D 65  ? 0.38804 0.48864 0.28404 0.05870  0.01540  0.05440  99  TYR B CA  
3033 C C   . TYR D 65  ? 0.38814 0.49104 0.28574 0.07020  0.02130  0.05670  99  TYR B C   
3034 O O   . TYR D 65  ? 0.37324 0.46834 0.26874 0.07500  0.02260  0.05430  99  TYR B O   
3035 C CB  . TYR D 65  ? 0.35934 0.47534 0.26264 0.05200  0.01170  0.06310  99  TYR B CB  
3036 C CG  . TYR D 65  ? 0.39494 0.50614 0.29454 0.04060  0.00570  0.06040  99  TYR B CG  
3037 C CD1 . TYR D 65  ? 0.38984 0.48604 0.28244 0.03830  0.00420  0.05220  99  TYR B CD1 
3038 C CD2 . TYR D 65  ? 0.43354 0.55474 0.33614 0.03200  0.00160  0.06630  99  TYR B CD2 
3039 C CE1 . TYR D 65  ? 0.39834 0.48934 0.28664 0.02880  -0.00040 0.04950  99  TYR B CE1 
3040 C CE2 . TYR D 65  ? 0.45374 0.56814 0.35104 0.02170  -0.00380 0.06330  99  TYR B CE2 
3041 C CZ  . TYR D 65  ? 0.43814 0.53714 0.32794 0.02060  -0.00430 0.05460  99  TYR B CZ  
3042 O OH  . TYR D 65  ? 0.44714 0.53844 0.33064 0.01130  -0.00870 0.05120  99  TYR B OH  
3043 N N   . GLU D 66  ? 0.37254 0.48564 0.27344 0.07500  0.02510  0.06160  100 GLU B N   
3044 C CA  . GLU D 66  ? 0.39354 0.51074 0.29654 0.08670  0.03140  0.06510  100 GLU B CA  
3045 C C   . GLU D 66  ? 0.38414 0.48214 0.27704 0.09370  0.03470  0.05630  100 GLU B C   
3046 O O   . GLU D 66  ? 0.40394 0.49694 0.29614 0.10080  0.03730  0.05630  100 GLU B O   
3047 C CB  . GLU D 66  ? 0.41884 0.55074 0.32634 0.09020  0.03540  0.07150  100 GLU B CB  
3048 C CG  . GLU D 66  ? 0.50264 0.64154 0.41334 0.10300  0.04280  0.07650  100 GLU B CG  
3049 C CD  . GLU D 66  ? 0.53524 0.68734 0.45664 0.10490  0.04220  0.08510  100 GLU B CD  
3050 O OE1 . GLU D 66  ? 0.54334 0.70514 0.47114 0.09510  0.03610  0.08980  100 GLU B OE1 
3051 O OE2 . GLU D 66  ? 0.55364 0.70574 0.47644 0.11610  0.04770  0.08740  100 GLU B OE2 
3052 N N   . THR D 67  ? 0.39884 0.48534 0.28354 0.09160  0.03430  0.04910  101 THR B N   
3053 C CA  . THR D 67  ? 0.40274 0.47184 0.27704 0.09770  0.03710  0.04140  101 THR B CA  
3054 C C   . THR D 67  ? 0.38074 0.43424 0.24964 0.09290  0.03290  0.03410  101 THR B C   
3055 O O   . THR D 67  ? 0.37834 0.41744 0.23934 0.09740  0.03450  0.02870  101 THR B O   
3056 C CB  . THR D 67  ? 0.38464 0.45064 0.25254 0.09860  0.03920  0.03850  101 THR B CB  
3057 O OG1 . THR D 67  ? 0.38064 0.44664 0.24904 0.08890  0.03410  0.03650  101 THR B OG1 
3058 C CG2 . THR D 67  ? 0.38804 0.46974 0.26054 0.10430  0.04440  0.04590  101 THR B CG2 
3059 N N   . CYS D 68  ? 0.36054 0.41624 0.23294 0.08380  0.02770  0.03370  102 CYS B N   
3060 C CA  . CYS D 68  ? 0.35084 0.39324 0.21844 0.07910  0.02430  0.02680  102 CYS B CA  
3061 C C   . CYS D 68  ? 0.34904 0.39224 0.22004 0.07610  0.02170  0.02830  102 CYS B C   
3062 O O   . CYS D 68  ? 0.35984 0.39274 0.22704 0.07300  0.01950  0.02310  102 CYS B O   
3063 C CB  . CYS D 68  ? 0.34124 0.38204 0.20784 0.07150  0.02080  0.02350  102 CYS B CB  
3064 S SG  . CYS D 68  ? 0.36794 0.40804 0.23034 0.07410  0.02310  0.02240  102 CYS B SG  
3065 N N   . THR D 69  ? 0.34914 0.40504 0.22724 0.07670  0.02190  0.03560  103 THR B N   
3066 C CA  . THR D 69  ? 0.35554 0.41354 0.23654 0.07300  0.01900  0.03790  103 THR B CA  
3067 C C   . THR D 69  ? 0.36844 0.43214 0.25384 0.08040  0.02170  0.04420  103 THR B C   
3068 O O   . THR D 69  ? 0.38834 0.45594 0.27524 0.08850  0.02610  0.04730  103 THR B O   
3069 C CB  . THR D 69  ? 0.34004 0.40864 0.22534 0.06370  0.01480  0.04140  103 THR B CB  
3070 O OG1 . THR D 69  ? 0.36414 0.44894 0.25684 0.06510  0.01560  0.05000  103 THR B OG1 
3071 C CG2 . THR D 69  ? 0.37704 0.43984 0.25824 0.05750  0.01270  0.03580  103 THR B CG2 
3072 N N   . ILE D 70  ? 0.37614 0.44024 0.26344 0.07790  0.01920  0.04640  104 ILE B N   
3073 C CA  . ILE D 70  ? 0.36894 0.43684 0.26044 0.08460  0.02100  0.05250  104 ILE B CA  
3074 C C   . ILE D 70  ? 0.36224 0.44854 0.26304 0.08060  0.01830  0.06190  104 ILE B C   
3075 O O   . ILE D 70  ? 0.35634 0.44584 0.25704 0.07090  0.01350  0.06190  104 ILE B O   
3076 C CB  . ILE D 70  ? 0.37814 0.43274 0.26494 0.08450  0.01960  0.04910  104 ILE B CB  
3077 C CG1 . ILE D 70  ? 0.40104 0.43774 0.27834 0.08550  0.02070  0.03970  104 ILE B CG1 
3078 C CG2 . ILE D 70  ? 0.41324 0.46924 0.30364 0.09300  0.02190  0.05530  104 ILE B CG2 
3079 C CD1 . ILE D 70  ? 0.39094 0.41954 0.26404 0.09560  0.02560  0.03820  104 ILE B CD1 
3080 N N   . LYS D 71  ? 0.39484 0.49354 0.30324 0.08790  0.02150  0.07010  105 LYS B N   
3081 C CA  . LYS D 71  ? 0.37994 0.49834 0.29834 0.08390  0.01860  0.08040  105 LYS B CA  
3082 C C   . LYS D 71  ? 0.37274 0.49114 0.29294 0.08200  0.01530  0.08410  105 LYS B C   
3083 O O   . LYS D 71  ? 0.37244 0.48254 0.29154 0.08990  0.01790  0.08400  105 LYS B O   
3084 C CB  . LYS D 71  ? 0.39314 0.52654 0.32054 0.09310  0.02330  0.08910  105 LYS B CB  
3085 C CG  . LYS D 71  ? 0.42204 0.57844 0.36104 0.08810  0.01980  0.10100  105 LYS B CG  
3086 C CD  . LYS D 71  ? 0.39954 0.56254 0.33794 0.07620  0.01530  0.10050  105 LYS B CD  
3087 C CE  . LYS D 71  ? 0.40204 0.58634 0.35034 0.06880  0.01020  0.11210  105 LYS B CE  
3088 N NZ  . LYS D 71  ? 0.38604 0.57064 0.33504 0.06490  0.00570  0.11530  105 LYS B NZ  
3089 N N   . VAL D 72  ? 0.37084 0.49764 0.29264 0.07130  0.00950  0.08740  106 VAL B N   
3090 C CA  . VAL D 72  ? 0.37544 0.50454 0.29864 0.06770  0.00560  0.09180  106 VAL B CA  
3091 C C   . VAL D 72  ? 0.37584 0.52514 0.30694 0.06020  0.00080  0.10200  106 VAL B C   
3092 O O   . VAL D 72  ? 0.39214 0.55174 0.32664 0.05690  0.00020  0.10460  106 VAL B O   
3093 C CB  . VAL D 72  ? 0.36654 0.48054 0.27944 0.05990  0.00250  0.08300  106 VAL B CB  
3094 C CG1 . VAL D 72  ? 0.36974 0.46504 0.27584 0.06660  0.00640  0.07440  106 VAL B CG1 
3095 C CG2 . VAL D 72  ? 0.35304 0.46654 0.26084 0.04940  -0.00060 0.07800  106 VAL B CG2 
3096 N N   . VAL D 73  ? 0.37954 0.53454 0.31334 0.05720  -0.00300 0.10840  107 VAL B N   
3097 C CA  . VAL D 73  ? 0.38694 0.56094 0.32734 0.04890  -0.00860 0.11860  107 VAL B CA  
3098 C C   . VAL D 73  ? 0.35604 0.52764 0.28854 0.03550  -0.01330 0.11340  107 VAL B C   
3099 O O   . VAL D 73  ? 0.36824 0.52504 0.28974 0.02960  -0.01490 0.10430  107 VAL B O   
3100 C CB  . VAL D 73  ? 0.36764 0.54644 0.31074 0.04730  -0.01230 0.12580  107 VAL B CB  
3101 C CG1 . VAL D 73  ? 0.34864 0.50914 0.27984 0.04310  -0.01360 0.11670  107 VAL B CG1 
3102 C CG2 . VAL D 73  ? 0.35884 0.55644 0.30694 0.03660  -0.01930 0.13600  107 VAL B CG2 
3103 N N   . GLY D 74  ? 0.37904 0.56494 0.31704 0.03080  -0.01550 0.11930  108 GLY B N   
3104 C CA  . GLY D 74  ? 0.36584 0.54954 0.29634 0.01780  -0.02040 0.11570  108 GLY B CA  
3105 C C   . GLY D 74  ? 0.36704 0.53834 0.29114 0.01830  -0.01740 0.10570  108 GLY B C   
3106 O O   . GLY D 74  ? 0.38984 0.55944 0.30854 0.00820  -0.02130 0.10340  108 GLY B O   
3107 N N   . GLY D 75  ? 0.37804 0.53984 0.30194 0.02920  -0.01100 0.09980  109 GLY B N   
3108 C CA  . GLY D 75  ? 0.36664 0.51674 0.28424 0.02910  -0.00860 0.09060  109 GLY B CA  
3109 C C   . GLY D 75  ? 0.36204 0.49884 0.27694 0.04010  -0.00240 0.08330  109 GLY B C   
3110 O O   . GLY D 75  ? 0.33364 0.47364 0.25394 0.05010  0.00150  0.08700  109 GLY B O   
3111 N N   . TYR D 76  ? 0.35104 0.47254 0.25724 0.03800  -0.00170 0.07300  110 TYR B N   
3112 C CA  . TYR D 76  ? 0.34734 0.45514 0.24944 0.04640  0.00310  0.06540  110 TYR B CA  
3113 C C   . TYR D 76  ? 0.35324 0.44554 0.24684 0.04270  0.00180  0.05670  110 TYR B C   
3114 O O   . TYR D 76  ? 0.34574 0.43484 0.23454 0.03390  -0.00160 0.05340  110 TYR B O   
3115 C CB  . TYR D 76  ? 0.33614 0.44184 0.23714 0.04830  0.00560  0.06210  110 TYR B CB  
3116 C CG  . TYR D 76  ? 0.34724 0.46874 0.25664 0.05260  0.00780  0.07060  110 TYR B CG  
3117 C CD1 . TYR D 76  ? 0.36074 0.48384 0.27314 0.06410  0.01350  0.07260  110 TYR B CD1 
3118 C CD2 . TYR D 76  ? 0.34674 0.48154 0.26054 0.04490  0.00420  0.07700  110 TYR B CD2 
3119 C CE1 . TYR D 76  ? 0.37244 0.51114 0.29274 0.06880  0.01640  0.08070  110 TYR B CE1 
3120 C CE2 . TYR D 76  ? 0.33304 0.48434 0.25554 0.04860  0.00640  0.08580  110 TYR B CE2 
3121 C CZ  . TYR D 76  ? 0.37574 0.52974 0.30194 0.06090  0.01280  0.08770  110 TYR B CZ  
3122 O OH  . TYR D 76  ? 0.45794 0.62954 0.39304 0.06530  0.01580  0.09670  110 TYR B OH  
3123 N N   . GLN D 77  ? 0.35184 0.43444 0.24334 0.04950  0.00470  0.05320  111 GLN B N   
3124 C CA  . GLN D 77  ? 0.32944 0.39774 0.21364 0.04720  0.00430  0.04520  111 GLN B CA  
3125 C C   . GLN D 77  ? 0.35084 0.40804 0.23124 0.05180  0.00740  0.03800  111 GLN B C   
3126 O O   . GLN D 77  ? 0.35004 0.40614 0.23164 0.05980  0.01080  0.03900  111 GLN B O   
3127 C CB  . GLN D 77  ? 0.34794 0.41304 0.23204 0.04980  0.00430  0.04700  111 GLN B CB  
3128 C CG  . GLN D 77  ? 0.36824 0.42034 0.24564 0.04700  0.00390  0.03970  111 GLN B CG  
3129 C CD  . GLN D 77  ? 0.36644 0.41604 0.24364 0.04820  0.00330  0.04250  111 GLN B CD  
3130 O OE1 . GLN D 77  ? 0.38054 0.43934 0.26204 0.04810  0.00180  0.05010  111 GLN B OE1 
3131 N NE2 . GLN D 77  ? 0.39014 0.42754 0.26264 0.04910  0.00420  0.03720  111 GLN B NE2 
3132 N N   . VAL D 78  ? 0.35624 0.40514 0.23154 0.04690  0.00630  0.03110  112 VAL B N   
3133 C CA  . VAL D 78  ? 0.35954 0.39824 0.23114 0.05000  0.00830  0.02460  112 VAL B CA  
3134 C C   . VAL D 78  ? 0.36074 0.38884 0.22814 0.04880  0.00800  0.01930  112 VAL B C   
3135 O O   . VAL D 78  ? 0.33844 0.36614 0.20424 0.04290  0.00610  0.01790  112 VAL B O   
3136 C CB  . VAL D 78  ? 0.36864 0.40794 0.23934 0.04590  0.00740  0.02210  112 VAL B CB  
3137 C CG1 . VAL D 78  ? 0.37214 0.41114 0.24064 0.03770  0.00440  0.02030  112 VAL B CG1 
3138 C CG2 . VAL D 78  ? 0.36604 0.39544 0.23334 0.04880  0.00890  0.01600  112 VAL B CG2 
3139 N N   . ASN D 79  ? 0.37984 0.39904 0.24474 0.05400  0.00980  0.01650  113 ASN B N   
3140 C CA  . ASN D 79  ? 0.35594 0.36544 0.21734 0.05290  0.00920  0.01220  113 ASN B CA  
3141 C C   . ASN D 79  ? 0.34214 0.34444 0.20064 0.05270  0.00950  0.00650  113 ASN B C   
3142 O O   . ASN D 79  ? 0.34734 0.34644 0.20424 0.05710  0.01080  0.00560  113 ASN B O   
3143 C CB  . ASN D 79  ? 0.35594 0.35974 0.21594 0.05810  0.01030  0.01420  113 ASN B CB  
3144 C CG  . ASN D 79  ? 0.36214 0.37434 0.22624 0.06040  0.01050  0.02120  113 ASN B CG  
3145 O OD1 . ASN D 79  ? 0.37314 0.39264 0.23964 0.05540  0.00850  0.02420  113 ASN B OD1 
3146 N ND2 . ASN D 79  ? 0.37674 0.38774 0.24134 0.06810  0.01290  0.02410  113 ASN B ND2 
3147 N N   . ILE D 80  ? 0.36494 0.36544 0.22304 0.04770  0.00830  0.00290  114 ILE B N   
3148 C CA  . ILE D 80  ? 0.34574 0.34184 0.20284 0.04690  0.00810  -0.00160 114 ILE B CA  
3149 C C   . ILE D 80  ? 0.35134 0.34104 0.20704 0.04540  0.00750  -0.00450 114 ILE B C   
3150 O O   . ILE D 80  ? 0.38274 0.37364 0.23894 0.04230  0.00710  -0.00420 114 ILE B O   
3151 C CB  . ILE D 80  ? 0.33854 0.33884 0.19704 0.04280  0.00760  -0.00270 114 ILE B CB  
3152 C CG1 . ILE D 80  ? 0.33614 0.34364 0.19614 0.04300  0.00750  0.00120  114 ILE B CG1 
3153 C CG2 . ILE D 80  ? 0.34514 0.34114 0.20344 0.04280  0.00740  -0.00660 114 ILE B CG2 
3154 C CD1 . ILE D 80  ? 0.38174 0.39204 0.24174 0.03790  0.00630  0.00060  114 ILE B CD1 
3155 N N   . ARG D 81  ? 0.33074 0.31404 0.18444 0.04720  0.00710  -0.00690 115 ARG B N   
3156 C CA  . ARG D 81  ? 0.34094 0.31894 0.19394 0.04510  0.00580  -0.00910 115 ARG B CA  
3157 C C   . ARG D 81  ? 0.34044 0.31884 0.19534 0.04370  0.00520  -0.01180 115 ARG B C   
3158 O O   . ARG D 81  ? 0.35114 0.32874 0.20504 0.04570  0.00510  -0.01240 115 ARG B O   
3159 C CB  . ARG D 81  ? 0.34454 0.31354 0.19264 0.04770  0.00510  -0.00910 115 ARG B CB  
3160 C CG  . ARG D 81  ? 0.35254 0.31614 0.19974 0.04430  0.00290  -0.01040 115 ARG B CG  
3161 C CD  . ARG D 81  ? 0.37174 0.32394 0.21214 0.04630  0.00170  -0.01050 115 ARG B CD  
3162 N NE  . ARG D 81  ? 0.39174 0.33914 0.23134 0.04180  -0.00100 -0.01060 115 ARG B NE  
3163 C CZ  . ARG D 81  ? 0.38164 0.32474 0.21964 0.04030  -0.00180 -0.00860 115 ARG B CZ  
3164 N NH1 . ARG D 81  ? 0.39924 0.34224 0.23644 0.04360  -0.00010 -0.00620 115 ARG B NH1 
3165 N NH2 . ARG D 81  ? 0.38284 0.32244 0.22054 0.03540  -0.00450 -0.00830 115 ARG B NH2 
3166 N N   . VAL D 82  ? 0.33224 0.31244 0.19014 0.04050  0.00490  -0.01300 116 VAL B N   
3167 C CA  . VAL D 82  ? 0.35184 0.33304 0.21294 0.03960  0.00440  -0.01490 116 VAL B CA  
3168 C C   . VAL D 82  ? 0.33694 0.31654 0.19954 0.03740  0.00290  -0.01490 116 VAL B C   
3169 O O   . VAL D 82  ? 0.36754 0.34684 0.22964 0.03550  0.00280  -0.01380 116 VAL B O   
3170 C CB  . VAL D 82  ? 0.34434 0.33064 0.20854 0.03840  0.00620  -0.01590 116 VAL B CB  
3171 C CG1 . VAL D 82  ? 0.35924 0.34694 0.22184 0.03930  0.00680  -0.01530 116 VAL B CG1 
3172 C CG2 . VAL D 82  ? 0.36324 0.35254 0.22824 0.03580  0.00760  -0.01560 116 VAL B CG2 
3173 N N   . GLY D 83  ? 0.36784 0.34694 0.23244 0.03710  0.00130  -0.01560 117 GLY B N   
3174 C CA  . GLY D 83  ? 0.36864 0.34764 0.23544 0.03430  -0.00080 -0.01480 117 GLY B CA  
3175 C C   . GLY D 83  ? 0.38814 0.36674 0.25674 0.03400  -0.00340 -0.01480 117 GLY B C   
3176 O O   . GLY D 83  ? 0.39034 0.36794 0.25774 0.03630  -0.00360 -0.01560 117 GLY B O   
3177 N N   . ASP D 84  ? 0.38804 0.36814 0.25974 0.03070  -0.00580 -0.01330 118 ASP B N   
3178 C CA  . ASP D 84  ? 0.40754 0.38924 0.28244 0.02940  -0.00900 -0.01220 118 ASP B CA  
3179 C C   . ASP D 84  ? 0.39874 0.37094 0.26464 0.02900  -0.01250 -0.01290 118 ASP B C   
3180 O O   . ASP D 84  ? 0.42064 0.38474 0.27914 0.02740  -0.01420 -0.01320 118 ASP B O   
3181 C CB  . ASP D 84  ? 0.40194 0.38964 0.28334 0.02530  -0.01070 -0.00930 118 ASP B CB  
3182 C CG  . ASP D 84  ? 0.39664 0.39004 0.28474 0.02420  -0.01340 -0.00700 118 ASP B CG  
3183 O OD1 . ASP D 84  ? 0.40864 0.39974 0.29494 0.02630  -0.01470 -0.00780 118 ASP B OD1 
3184 O OD2 . ASP D 84  ? 0.40784 0.40924 0.30374 0.02130  -0.01430 -0.00380 118 ASP B OD2 
3185 N N   . THR D 85  ? 0.40094 0.37324 0.26654 0.03060  -0.01360 -0.01320 119 THR B N   
3186 C CA  . THR D 85  ? 0.41584 0.37944 0.27184 0.03030  -0.01670 -0.01400 119 THR B CA  
3187 C C   . THR D 85  ? 0.41654 0.37964 0.27264 0.02560  -0.02220 -0.01210 119 THR B C   
3188 O O   . THR D 85  ? 0.42934 0.38404 0.27574 0.02440  -0.02520 -0.01290 119 THR B O   
3189 C CB  . THR D 85  ? 0.43914 0.40324 0.29364 0.03410  -0.01500 -0.01500 119 THR B CB  
3190 O OG1 . THR D 85  ? 0.44264 0.41474 0.30624 0.03410  -0.01550 -0.01320 119 THR B OG1 
3191 C CG2 . THR D 85  ? 0.44924 0.41414 0.30324 0.03780  -0.01040 -0.01620 119 THR B CG2 
3192 N N   . THR D 86  ? 0.42194 0.39424 0.28844 0.02280  -0.02340 -0.00910 120 THR B N   
3193 C CA  . THR D 86  ? 0.41414 0.38834 0.28254 0.01780  -0.02910 -0.00600 120 THR B CA  
3194 C C   . THR D 86  ? 0.42444 0.39404 0.28904 0.01180  -0.03270 -0.00470 120 THR B C   
3195 O O   . THR D 86  ? 0.43044 0.40164 0.29614 0.00630  -0.03830 -0.00160 120 THR B O   
3196 C CB  . THR D 86  ? 0.41714 0.40554 0.30044 0.01830  -0.02860 -0.00230 120 THR B CB  
3197 O OG1 . THR D 86  ? 0.42834 0.42424 0.31984 0.01830  -0.02520 -0.00120 120 THR B OG1 
3198 C CG2 . THR D 86  ? 0.43674 0.42774 0.32324 0.02390  -0.02530 -0.00350 120 THR B CG2 
3199 N N   . THR D 87  ? 0.41424 0.37814 0.27424 0.01240  -0.03010 -0.00660 121 THR B N   
3200 C CA  . THR D 87  ? 0.42574 0.38344 0.28124 0.00670  -0.03360 -0.00530 121 THR B CA  
3201 C C   . THR D 87  ? 0.42554 0.36904 0.26864 0.00920  -0.03170 -0.00880 121 THR B C   
3202 O O   . THR D 87  ? 0.41574 0.35784 0.25664 0.01530  -0.02710 -0.01150 121 THR B O   
3203 C CB  . THR D 87  ? 0.42534 0.39484 0.29264 0.00420  -0.03210 -0.00180 121 THR B CB  
3204 O OG1 . THR D 87  ? 0.40404 0.37594 0.27344 0.00910  -0.02590 -0.00370 121 THR B OG1 
3205 C CG2 . THR D 87  ? 0.43604 0.42124 0.31724 0.00340  -0.03260 0.00220  121 THR B CG2 
3206 N N   . ASP D 88  ? 0.42824 0.36124 0.26354 0.00420  -0.03550 -0.00830 122 ASP B N   
3207 C CA  . ASP D 88  ? 0.43464 0.35324 0.25854 0.00660  -0.03400 -0.01100 122 ASP B CA  
3208 C C   . ASP D 88  ? 0.41584 0.33814 0.24514 0.00590  -0.03170 -0.00900 122 ASP B C   
3209 O O   . ASP D 88  ? 0.41544 0.32534 0.23604 0.00640  -0.03160 -0.00990 122 ASP B O   
3210 C CB  . ASP D 88  ? 0.44624 0.34724 0.25534 0.00190  -0.03960 -0.01210 122 ASP B CB  
3211 C CG  . ASP D 88  ? 0.45034 0.34384 0.24944 0.00430  -0.04050 -0.01530 122 ASP B CG  
3212 O OD1 . ASP D 88  ? 0.44004 0.33444 0.23804 0.01170  -0.03540 -0.01780 122 ASP B OD1 
3213 O OD2 . ASP D 88  ? 0.47804 0.36544 0.27044 -0.00170 -0.04650 -0.01480 122 ASP B OD2 
3214 N N   . VAL D 89  ? 0.40024 0.33854 0.24304 0.00500  -0.02960 -0.00620 123 VAL B N   
3215 C CA  . VAL D 89  ? 0.38894 0.33234 0.23674 0.00450  -0.02680 -0.00420 123 VAL B CA  
3216 C C   . VAL D 89  ? 0.40674 0.35144 0.25424 0.01170  -0.02100 -0.00670 123 VAL B C   
3217 O O   . VAL D 89  ? 0.42064 0.37544 0.27504 0.01510  -0.01760 -0.00760 123 VAL B O   
3218 C CB  . VAL D 89  ? 0.39104 0.35124 0.25224 0.00100  -0.02630 -0.00040 123 VAL B CB  
3219 C CG1 . VAL D 89  ? 0.36734 0.33234 0.23204 0.00010  -0.02320 0.00160  123 VAL B CG1 
3220 C CG2 . VAL D 89  ? 0.40414 0.36524 0.26694 -0.00660 -0.03250 0.00320  123 VAL B CG2 
3221 N N   . ARG D 90  ? 0.40424 0.33854 0.24394 0.01380  -0.02020 -0.00750 124 ARG B N   
3222 C CA  . ARG D 90  ? 0.39534 0.33074 0.23444 0.02030  -0.01550 -0.00910 124 ARG B CA  
3223 C C   . ARG D 90  ? 0.37764 0.32054 0.22194 0.02010  -0.01260 -0.00690 124 ARG B C   
3224 O O   . ARG D 90  ? 0.37264 0.32044 0.21874 0.02440  -0.00890 -0.00760 124 ARG B O   
3225 C CB  . ARG D 90  ? 0.38734 0.30754 0.21474 0.02440  -0.01560 -0.01100 124 ARG B CB  
3226 C CG  . ARG D 90  ? 0.41214 0.32434 0.23204 0.02590  -0.01730 -0.01390 124 ARG B CG  
3227 C CD  . ARG D 90  ? 0.40284 0.32184 0.22514 0.03160  -0.01360 -0.01560 124 ARG B CD  
3228 N NE  . ARG D 90  ? 0.39254 0.32654 0.22614 0.03040  -0.01240 -0.01470 124 ARG B NE  
3229 C CZ  . ARG D 90  ? 0.39774 0.33664 0.23524 0.02780  -0.01460 -0.01470 124 ARG B CZ  
3230 N NH1 . ARG D 90  ? 0.40184 0.33254 0.23264 0.02510  -0.01870 -0.01540 124 ARG B NH1 
3231 N NH2 . ARG D 90  ? 0.39434 0.34574 0.24194 0.02780  -0.01280 -0.01390 124 ARG B NH2 
3232 N N   . TYR D 91  ? 0.39664 0.34124 0.24344 0.01480  -0.01430 -0.00390 125 TYR B N   
3233 C CA  . TYR D 91  ? 0.36894 0.32024 0.21924 0.01450  -0.01150 -0.00170 125 TYR B CA  
3234 C C   . TYR D 91  ? 0.34394 0.31054 0.20314 0.01460  -0.00790 -0.00180 125 TYR B C   
3235 O O   . TYR D 91  ? 0.37694 0.34924 0.23774 0.01470  -0.00510 -0.00070 125 TYR B O   
3236 C CB  . TYR D 91  ? 0.35794 0.30544 0.20694 0.00860  -0.01440 0.00210  125 TYR B CB  
3237 C CG  . TYR D 91  ? 0.35864 0.31224 0.21304 0.00190  -0.01720 0.00460  125 TYR B CG  
3238 C CD1 . TYR D 91  ? 0.36814 0.33784 0.23244 0.00070  -0.01440 0.00570  125 TYR B CD1 
3239 C CD2 . TYR D 91  ? 0.37064 0.31374 0.21984 -0.00330 -0.02270 0.00610  125 TYR B CD2 
3240 C CE1 . TYR D 91  ? 0.35694 0.33434 0.22764 -0.00500 -0.01670 0.00890  125 TYR B CE1 
3241 C CE2 . TYR D 91  ? 0.37714 0.32744 0.23214 -0.01020 -0.02580 0.00950  125 TYR B CE2 
3242 C CZ  . TYR D 91  ? 0.37124 0.33974 0.23784 -0.01080 -0.02260 0.01120  125 TYR B CZ  
3243 O OH  . TYR D 91  ? 0.38034 0.35814 0.25424 -0.01720 -0.02540 0.01540  125 TYR B OH  
3244 N N   . LYS D 92  ? 0.35554 0.32794 0.21964 0.01470  -0.00790 -0.00310 126 LYS B N   
3245 C CA  . LYS D 92  ? 0.36944 0.35384 0.24064 0.01620  -0.00390 -0.00400 126 LYS B CA  
3246 C C   . LYS D 92  ? 0.36294 0.34674 0.23224 0.02140  -0.00130 -0.00700 126 LYS B C   
3247 O O   . LYS D 92  ? 0.38004 0.37124 0.25334 0.02290  0.00200  -0.00830 126 LYS B O   
3248 C CB  . LYS D 92  ? 0.36774 0.35924 0.24624 0.01460  -0.00490 -0.00320 126 LYS B CB  
3249 C CG  . LYS D 92  ? 0.36524 0.36014 0.24724 0.00860  -0.00760 0.00090  126 LYS B CG  
3250 C CD  . LYS D 92  ? 0.38634 0.39284 0.27834 0.00750  -0.00740 0.00280  126 LYS B CD  
3251 C CE  . LYS D 92  ? 0.35604 0.36824 0.25274 0.00090  -0.01020 0.00790  126 LYS B CE  
3252 N NZ  . LYS D 92  ? 0.34134 0.37004 0.24984 0.00110  -0.00660 0.01070  126 LYS B NZ  
3253 N N   . ASP D 93  ? 0.35144 0.32634 0.21444 0.02420  -0.00260 -0.00820 127 ASP B N   
3254 C CA  . ASP D 93  ? 0.36544 0.34074 0.22684 0.02860  -0.00030 -0.01000 127 ASP B CA  
3255 C C   . ASP D 93  ? 0.36904 0.34904 0.23064 0.02860  0.00240  -0.00900 127 ASP B C   
3256 O O   . ASP D 93  ? 0.37544 0.35574 0.23634 0.02610  0.00220  -0.00680 127 ASP B O   
3257 C CB  . ASP D 93  ? 0.36804 0.33384 0.22264 0.03180  -0.00170 -0.01060 127 ASP B CB  
3258 C CG  . ASP D 93  ? 0.38134 0.34194 0.23384 0.03170  -0.00440 -0.01200 127 ASP B CG  
3259 O OD1 . ASP D 93  ? 0.37244 0.33764 0.22984 0.02880  -0.00560 -0.01190 127 ASP B OD1 
3260 O OD2 . ASP D 93  ? 0.37974 0.33194 0.22534 0.03450  -0.00510 -0.01310 127 ASP B OD2 
3261 N N   . ASP D 94  ? 0.37404 0.35754 0.23604 0.03080  0.00440  -0.01040 128 ASP B N   
3262 C CA  . ASP D 94  ? 0.37234 0.36024 0.23354 0.03020  0.00630  -0.00950 128 ASP B CA  
3263 C C   . ASP D 94  ? 0.35824 0.34424 0.21654 0.03320  0.00610  -0.00840 128 ASP B C   
3264 O O   . ASP D 94  ? 0.38054 0.36494 0.23844 0.03600  0.00600  -0.00950 128 ASP B O   
3265 C CB  . ASP D 94  ? 0.38774 0.38134 0.25124 0.02930  0.00880  -0.01160 128 ASP B CB  
3266 C CG  . ASP D 94  ? 0.41994 0.41734 0.28704 0.02710  0.01010  -0.01200 128 ASP B CG  
3267 O OD1 . ASP D 94  ? 0.42844 0.42714 0.29544 0.02440  0.00990  -0.00970 128 ASP B OD1 
3268 O OD2 . ASP D 94  ? 0.43774 0.43744 0.30834 0.02820  0.01150  -0.01400 128 ASP B OD2 
3269 N N   . MET D 95  ? 0.37804 0.36534 0.23464 0.03260  0.00620  -0.00550 129 MET B N   
3270 C CA  . MET D 95  ? 0.39504 0.38284 0.25034 0.03560  0.00610  -0.00310 129 MET B CA  
3271 C C   . MET D 95  ? 0.38844 0.38354 0.24414 0.03330  0.00680  -0.00210 129 MET B C   
3272 O O   . MET D 95  ? 0.39684 0.39494 0.25174 0.02940  0.00730  -0.00200 129 MET B O   
3273 C CB  . MET D 95  ? 0.43124 0.41484 0.28464 0.03710  0.00510  0.00040  129 MET B CB  
3274 C CG  . MET D 95  ? 0.41954 0.39374 0.27024 0.04110  0.00440  -0.00030 129 MET B CG  
3275 S SD  . MET D 95  ? 0.46654 0.44104 0.31654 0.04690  0.00580  -0.00070 129 MET B SD  
3276 C CE  . MET D 95  ? 0.38254 0.36624 0.23544 0.04810  0.00670  0.00450  129 MET B CE  
3277 N N   . TYR D 96  ? 0.36374 0.36144 0.21974 0.03520  0.00690  -0.00130 130 TYR B N   
3278 C CA  . TYR D 96  ? 0.37654 0.38054 0.23214 0.03210  0.00670  0.00010  130 TYR B CA  
3279 C C   . TYR D 96  ? 0.38544 0.39394 0.24254 0.03460  0.00590  0.00500  130 TYR B C   
3280 O O   . TYR D 96  ? 0.38084 0.38754 0.23914 0.03950  0.00650  0.00580  130 TYR B O   
3281 C CB  . TYR D 96  ? 0.37364 0.37754 0.22884 0.03050  0.00720  -0.00360 130 TYR B CB  
3282 C CG  . TYR D 96  ? 0.38304 0.38414 0.23784 0.02880  0.00860  -0.00780 130 TYR B CG  
3283 C CD1 . TYR D 96  ? 0.41804 0.42074 0.26994 0.02480  0.00960  -0.00880 130 TYR B CD1 
3284 C CD2 . TYR D 96  ? 0.38774 0.38514 0.24484 0.03120  0.00900  -0.01020 130 TYR B CD2 
3285 C CE1 . TYR D 96  ? 0.44974 0.45104 0.30184 0.02420  0.01170  -0.01220 130 TYR B CE1 
3286 C CE2 . TYR D 96  ? 0.39144 0.38824 0.24974 0.03000  0.01040  -0.01300 130 TYR B CE2 
3287 C CZ  . TYR D 96  ? 0.42154 0.42064 0.27774 0.02690  0.01210  -0.01400 130 TYR B CZ  
3288 O OH  . TYR D 96  ? 0.44844 0.44814 0.30634 0.02660  0.01440  -0.01640 130 TYR B OH  
3289 N N   . HIS D 97  ? 0.37384 0.38864 0.23044 0.03110  0.00480  0.00840  131 HIS B N   
3290 C CA  . HIS D 97  ? 0.37204 0.39384 0.23144 0.03280  0.00380  0.01450  131 HIS B CA  
3291 C C   . HIS D 97  ? 0.39674 0.42504 0.25514 0.02720  0.00200  0.01590  131 HIS B C   
3292 O O   . HIS D 97  ? 0.41514 0.44334 0.26934 0.02150  0.00110  0.01460  131 HIS B O   
3293 C CB  . HIS D 97  ? 0.38634 0.40994 0.24674 0.03390  0.00310  0.01940  131 HIS B CB  
3294 C CG  . HIS D 97  ? 0.38854 0.40344 0.24814 0.03790  0.00420  0.01780  131 HIS B CG  
3295 N ND1 . HIS D 97  ? 0.38044 0.39124 0.24134 0.04480  0.00550  0.01880  131 HIS B ND1 
3296 C CD2 . HIS D 97  ? 0.41974 0.42904 0.27694 0.03570  0.00410  0.01550  131 HIS B CD2 
3297 C CE1 . HIS D 97  ? 0.39974 0.40124 0.25804 0.04610  0.00560  0.01690  131 HIS B CE1 
3298 N NE2 . HIS D 97  ? 0.41764 0.41894 0.27444 0.04040  0.00460  0.01520  131 HIS B NE2 
3299 N N   . PHE D 98  ? 0.37584 0.40944 0.23724 0.02850  0.00160  0.01880  132 PHE B N   
3300 C CA  . PHE D 98  ? 0.38634 0.42574 0.24654 0.02240  -0.00080 0.02080  132 PHE B CA  
3301 C C   . PHE D 98  ? 0.36544 0.41644 0.23144 0.02380  -0.00210 0.02910  132 PHE B C   
3302 O O   . PHE D 98  ? 0.36904 0.42244 0.23984 0.03080  -0.00010 0.03210  132 PHE B O   
3303 C CB  . PHE D 98  ? 0.38214 0.41704 0.24064 0.02120  -0.00040 0.01630  132 PHE B CB  
3304 C CG  . PHE D 98  ? 0.39954 0.42454 0.25374 0.02050  0.00110  0.00880  132 PHE B CG  
3305 C CD1 . PHE D 98  ? 0.38954 0.40894 0.24534 0.02580  0.00330  0.00550  132 PHE B CD1 
3306 C CD2 . PHE D 98  ? 0.43794 0.45914 0.28614 0.01470  0.00030  0.00550  132 PHE B CD2 
3307 C CE1 . PHE D 98  ? 0.39744 0.40994 0.25094 0.02520  0.00470  -0.00030 132 PHE B CE1 
3308 C CE2 . PHE D 98  ? 0.47504 0.48824 0.32034 0.01510  0.00250  -0.00080 132 PHE B CE2 
3309 C CZ  . PHE D 98  ? 0.42734 0.43724 0.27614 0.02040  0.00460  -0.00330 132 PHE B CZ  
3310 N N   . PHE D 99  ? 0.35594 0.41394 0.22094 0.01680  -0.00550 0.03300  133 PHE B N   
3311 C CA  . PHE D 99  ? 0.37624 0.44764 0.24754 0.01670  -0.00740 0.04210  133 PHE B CA  
3312 C C   . PHE D 99  ? 0.38464 0.45994 0.25544 0.01100  -0.00980 0.04330  133 PHE B C   
3313 O O   . PHE D 99  ? 0.38594 0.45524 0.24944 0.00340  -0.01220 0.03940  133 PHE B O   
3314 C CB  . PHE D 99  ? 0.36804 0.44644 0.23934 0.01240  -0.01050 0.04790  133 PHE B CB  
3315 C CG  . PHE D 99  ? 0.35984 0.45374 0.23784 0.01020  -0.01360 0.05810  133 PHE B CG  
3316 C CD1 . PHE D 99  ? 0.33874 0.44214 0.22644 0.01850  -0.01150 0.06510  133 PHE B CD1 
3317 C CD2 . PHE D 99  ? 0.36894 0.46804 0.24344 -0.00000 -0.01850 0.06090  133 PHE B CD2 
3318 C CE1 . PHE D 99  ? 0.34464 0.46454 0.24014 0.01690  -0.01400 0.07540  133 PHE B CE1 
3319 C CE2 . PHE D 99  ? 0.37104 0.48604 0.25264 -0.00280 -0.02190 0.07130  133 PHE B CE2 
3320 C CZ  . PHE D 99  ? 0.36134 0.48794 0.25434 0.00590  -0.01950 0.07890  133 PHE B CZ  
3321 N N   . CYS D 100 ? 0.36284 0.44744 0.24084 0.01470  -0.00900 0.04880  134 CYS B N   
3322 C CA  . CYS D 100 ? 0.37724 0.46794 0.25614 0.00880  -0.01180 0.05200  134 CYS B CA  
3323 C C   . CYS D 100 ? 0.37214 0.48084 0.25934 0.00750  -0.01420 0.06340  134 CYS B C   
3324 O O   . CYS D 100 ? 0.36224 0.47964 0.25764 0.01600  -0.01100 0.06860  134 CYS B O   
3325 C CB  . CYS D 100 ? 0.38104 0.46844 0.26154 0.01370  -0.00870 0.04910  134 CYS B CB  
3326 S SG  . CYS D 100 ? 0.35884 0.42714 0.23084 0.01400  -0.00690 0.03710  134 CYS B SG  
3327 N N   . PRO D 101 ? 0.39794 0.51254 0.28304 -0.00280 -0.01970 0.06790  135 PRO B N   
3328 C CA  . PRO D 101 ? 0.42064 0.55464 0.31494 -0.00470 -0.02260 0.08010  135 PRO B CA  
3329 C C   . PRO D 101 ? 0.45964 0.60404 0.36164 -0.00250 -0.02140 0.08540  135 PRO B C   
3330 O O   . PRO D 101 ? 0.47644 0.61344 0.37404 -0.00560 -0.02150 0.08070  135 PRO B O   
3331 C CB  . PRO D 101 ? 0.42864 0.56314 0.31584 -0.01810 -0.02960 0.08200  135 PRO B CB  
3332 C CG  . PRO D 101 ? 0.41314 0.52914 0.28804 -0.02310 -0.02990 0.07120  135 PRO B CG  
3333 C CD  . PRO D 101 ? 0.40374 0.50744 0.27734 -0.01320 -0.02370 0.06220  135 PRO B CD  
3334 N N   . ALA D 102 ? 0.51704 0.67924 0.43084 0.00310  -0.01990 0.09560  136 ALA B N   
3335 C CA  . ALA D 102 ? 0.57464 0.74934 0.49674 0.00590  -0.01800 0.10170  136 ALA B CA  
3336 C C   . ALA D 102 ? 0.65264 0.85114 0.58744 0.00600  -0.01970 0.11600  136 ALA B C   
3337 O O   . ALA D 102 ? 0.62194 0.82634 0.56034 0.00760  -0.02080 0.12060  136 ALA B O   
3338 C CB  . ALA D 102 ? 0.54904 0.71784 0.47264 0.01880  -0.01030 0.09680  136 ALA B CB  
3339 N N   . ILE D 103 ? 0.88264 1.09554 0.82474 0.00420  -0.02000 0.12350  137 ILE B N   
3340 C CA  . ILE D 103 ? 0.91624 1.15484 0.87244 0.00450  -0.02120 0.13830  137 ILE B CA  
3341 C C   . ILE D 103 ? 0.85434 1.10094 0.81064 -0.00710 -0.02950 0.14520  137 ILE B C   
3342 O O   . ILE D 103 ? 0.84484 1.10004 0.80144 -0.01950 -0.03620 0.15120  137 ILE B O   
3343 C CB  . ILE D 103 ? 0.94514 1.19234 0.91124 0.02050  -0.01350 0.14250  137 ILE B CB  
3344 C CG1 . ILE D 103 ? 0.96954 1.20554 0.93224 0.03140  -0.00550 0.13430  137 ILE B CG1 
3345 C CG2 . ILE D 103 ? 0.96264 1.23834 0.94494 0.02210  -0.01370 0.15860  137 ILE B CG2 
3346 C CD1 . ILE D 103 ? 0.99324 1.23384 0.96294 0.04750  0.00260  0.13690  137 ILE B CD1 
3347 N N   . GLN E 4   ? 0.76134 0.76694 0.55754 -0.20040 -0.15160 0.06600  20  GLN X N   
3348 C CA  . GLN E 4   ? 0.72884 0.73384 0.52184 -0.18870 -0.14850 0.06700  20  GLN X CA  
3349 C C   . GLN E 4   ? 0.64394 0.64044 0.44524 -0.17520 -0.14350 0.06950  20  GLN X C   
3350 O O   . GLN E 4   ? 0.59454 0.60204 0.41594 -0.17000 -0.14180 0.07800  20  GLN X O   
3351 C CB  . GLN E 4   ? 0.78504 0.76864 0.55464 -0.19070 -0.14500 0.05340  20  GLN X CB  
3352 C CG  . GLN E 4   ? 0.81594 0.76724 0.57054 -0.19300 -0.14050 0.03980  20  GLN X CG  
3353 C CD  . GLN E 4   ? 0.87334 0.80364 0.61044 -0.18580 -0.13430 0.02970  20  GLN X CD  
3354 O OE1 . GLN E 4   ? 0.88624 0.82634 0.62254 -0.17960 -0.13340 0.03260  20  GLN X OE1 
3355 N NE2 . GLN E 4   ? 0.95124 0.85304 0.67454 -0.18620 -0.12970 0.01830  20  GLN X NE2 
3356 N N   . VAL E 5   ? 0.67504 0.65174 0.46554 -0.16680 -0.13700 0.06130  21  VAL X N   
3357 C CA  . VAL E 5   ? 0.62564 0.59344 0.42734 -0.15220 -0.12820 0.06200  21  VAL X CA  
3358 C C   . VAL E 5   ? 0.62424 0.57594 0.42854 -0.15200 -0.12440 0.05650  21  VAL X C   
3359 O O   . VAL E 5   ? 0.64184 0.57394 0.43114 -0.15750 -0.12380 0.04630  21  VAL X O   
3360 C CB  . VAL E 5   ? 0.61154 0.56624 0.40124 -0.14470 -0.12280 0.05550  21  VAL X CB  
3361 C CG1 . VAL E 5   ? 0.58374 0.52984 0.38404 -0.13190 -0.11440 0.05540  21  VAL X CG1 
3362 C CG2 . VAL E 5   ? 0.60974 0.58114 0.39734 -0.14470 -0.12600 0.06250  21  VAL X CG2 
3363 N N   . GLN E 6   ? 0.54424 0.50334 0.36714 -0.14520 -0.12120 0.06360  22  GLN X N   
3364 C CA  . GLN E 6   ? 0.55794 0.50554 0.38494 -0.14520 -0.11790 0.06060  22  GLN X CA  
3365 C C   . GLN E 6   ? 0.52774 0.47374 0.36714 -0.13210 -0.11030 0.06320  22  GLN X C   
3366 O O   . GLN E 6   ? 0.50114 0.46084 0.35284 -0.12540 -0.10850 0.07100  22  GLN X O   
3367 C CB  . GLN E 6   ? 0.58494 0.54714 0.42124 -0.15530 -0.12330 0.06710  22  GLN X CB  
3368 C CG  . GLN E 6   ? 0.61954 0.57024 0.45914 -0.15670 -0.12000 0.06490  22  GLN X CG  
3369 C CD  . GLN E 6   ? 0.71264 0.68034 0.56264 -0.16750 -0.12510 0.07220  22  GLN X CD  
3370 O OE1 . GLN E 6   ? 0.72134 0.70894 0.57404 -0.17570 -0.13220 0.07780  22  GLN X OE1 
3371 N NE2 . GLN E 6   ? 0.75234 0.71434 0.60864 -0.16780 -0.12160 0.07300  22  GLN X NE2 
3372 N N   . LEU E 7   ? 0.52254 0.45114 0.35784 -0.12880 -0.10550 0.05680  23  LEU X N   
3373 C CA  . LEU E 7   ? 0.49844 0.42504 0.34354 -0.11860 -0.09880 0.05810  23  LEU X CA  
3374 C C   . LEU E 7   ? 0.50074 0.42234 0.34934 -0.12130 -0.09750 0.05830  23  LEU X C   
3375 O O   . LEU E 7   ? 0.49924 0.40474 0.33684 -0.12470 -0.09750 0.05220  23  LEU X O   
3376 C CB  . LEU E 7   ? 0.49044 0.40354 0.32684 -0.11110 -0.09400 0.05100  23  LEU X CB  
3377 C CG  . LEU E 7   ? 0.47874 0.39514 0.31054 -0.10840 -0.09400 0.05030  23  LEU X CG  
3378 C CD1 . LEU E 7   ? 0.46924 0.37354 0.29304 -0.10210 -0.08920 0.04320  23  LEU X CD1 
3379 C CD2 . LEU E 7   ? 0.48624 0.41704 0.33154 -0.10380 -0.09250 0.05870  23  LEU X CD2 
3380 N N   . GLN E 8   ? 0.47094 0.40564 0.33444 -0.11910 -0.09570 0.06570  24  GLN X N   
3381 C CA  . GLN E 8   ? 0.48324 0.41674 0.35134 -0.12220 -0.09440 0.06760  24  GLN X CA  
3382 C C   . GLN E 8   ? 0.45824 0.38924 0.33204 -0.11250 -0.08710 0.06770  24  GLN X C   
3383 O O   . GLN E 8   ? 0.41924 0.36164 0.30414 -0.10650 -0.08350 0.07260  24  GLN X O   
3384 C CB  . GLN E 8   ? 0.50214 0.45554 0.38274 -0.12920 -0.09820 0.07660  24  GLN X CB  
3385 C CG  . GLN E 8   ? 0.53974 0.49214 0.42394 -0.13510 -0.09750 0.07880  24  GLN X CG  
3386 C CD  . GLN E 8   ? 0.61804 0.55184 0.48724 -0.14520 -0.10090 0.07220  24  GLN X CD  
3387 O OE1 . GLN E 8   ? 0.63034 0.55444 0.48664 -0.14920 -0.10450 0.06610  24  GLN X OE1 
3388 N NE2 . GLN E 8   ? 0.57324 0.50044 0.44314 -0.14910 -0.09890 0.07340  24  GLN X NE2 
3389 N N   . GLN E 9   ? 0.46684 0.38264 0.33214 -0.11080 -0.08450 0.06240  25  GLN X N   
3390 C CA  . GLN E 9   ? 0.45874 0.37244 0.32664 -0.10310 -0.07840 0.06180  25  GLN X CA  
3391 C C   . GLN E 9   ? 0.47084 0.38974 0.34594 -0.10530 -0.07630 0.06700  25  GLN X C   
3392 O O   . GLN E 9   ? 0.46024 0.38024 0.33624 -0.11360 -0.07960 0.07010  25  GLN X O   
3393 C CB  . GLN E 9   ? 0.45894 0.35724 0.31494 -0.09940 -0.07700 0.05520  25  GLN X CB  
3394 C CG  . GLN E 9   ? 0.46314 0.35724 0.31204 -0.09690 -0.07810 0.05020  25  GLN X CG  
3395 C CD  . GLN E 9   ? 0.44874 0.33194 0.28894 -0.09140 -0.07570 0.04500  25  GLN X CD  
3396 O OE1 . GLN E 9   ? 0.44944 0.32344 0.28024 -0.09140 -0.07690 0.04070  25  GLN X OE1 
3397 N NE2 . GLN E 9   ? 0.43944 0.32474 0.28224 -0.08650 -0.07190 0.04560  25  GLN X NE2 
3398 N N   . SER E 10  ? 0.46304 0.38514 0.34224 -0.09880 -0.07050 0.06770  26  SER X N   
3399 C CA  . SER E 10  ? 0.44664 0.37394 0.33144 -0.09970 -0.06710 0.07240  26  SER X CA  
3400 C C   . SER E 10  ? 0.46554 0.37974 0.34084 -0.10220 -0.06760 0.07090  26  SER X C   
3401 O O   . SER E 10  ? 0.46194 0.36304 0.32684 -0.10100 -0.06930 0.06590  26  SER X O   
3402 C CB  . SER E 10  ? 0.42224 0.35544 0.31164 -0.09210 -0.06000 0.07250  26  SER X CB  
3403 O OG  . SER E 10  ? 0.41814 0.34274 0.29884 -0.08700 -0.05840 0.06580  26  SER X OG  
3404 N N   . GLY E 11  ? 0.45374 0.37214 0.33314 -0.10500 -0.06530 0.07610  27  GLY X N   
3405 C CA  . GLY E 11  ? 0.43644 0.34244 0.30804 -0.10830 -0.06550 0.07690  27  GLY X CA  
3406 C C   . GLY E 11  ? 0.42794 0.32634 0.29124 -0.10060 -0.06210 0.07420  27  GLY X C   
3407 O O   . GLY E 11  ? 0.45814 0.36204 0.32154 -0.09400 -0.05940 0.07110  27  GLY X O   
3408 N N   . ALA E 12  ? 0.43654 0.32234 0.29224 -0.10220 -0.06220 0.07590  28  ALA X N   
3409 C CA  . ALA E 12  ? 0.44924 0.32974 0.29724 -0.09500 -0.05960 0.07540  28  ALA X CA  
3410 C C   . ALA E 12  ? 0.42914 0.32244 0.28044 -0.09210 -0.05500 0.07890  28  ALA X C   
3411 O O   . ALA E 12  ? 0.39984 0.30254 0.25864 -0.09600 -0.05280 0.08320  28  ALA X O   
3412 C CB  . ALA E 12  ? 0.45334 0.31614 0.29304 -0.09660 -0.06010 0.07820  28  ALA X CB  
3413 N N   . GLU E 13  ? 0.42084 0.31554 0.26594 -0.08550 -0.05330 0.07700  29  GLU X N   
3414 C CA  . GLU E 13  ? 0.43374 0.34014 0.27854 -0.08300 -0.04880 0.07860  29  GLU X CA  
3415 C C   . GLU E 13  ? 0.43254 0.33684 0.26804 -0.07850 -0.04850 0.08110  29  GLU X C   
3416 O O   . GLU E 13  ? 0.43674 0.33464 0.26744 -0.07460 -0.05120 0.07920  29  GLU X O   
3417 C CB  . GLU E 13  ? 0.46704 0.38264 0.31424 -0.08020 -0.04670 0.07220  29  GLU X CB  
3418 C CG  . GLU E 13  ? 0.46314 0.38964 0.31134 -0.07970 -0.04070 0.07290  29  GLU X CG  
3419 C CD  . GLU E 13  ? 0.47494 0.40644 0.32794 -0.07820 -0.03740 0.06740  29  GLU X CD  
3420 O OE1 . GLU E 13  ? 0.49884 0.42664 0.35554 -0.07800 -0.04030 0.06430  29  GLU X OE1 
3421 O OE2 . GLU E 13  ? 0.48804 0.42594 0.34034 -0.07700 -0.03120 0.06640  29  GLU X OE2 
3422 N N   . LEU E 14  ? 0.43894 0.35024 0.27224 -0.07870 -0.04490 0.08610  30  LEU X N   
3423 C CA  . LEU E 14  ? 0.45334 0.36644 0.27784 -0.07460 -0.04460 0.09040  30  LEU X CA  
3424 C C   . LEU E 14  ? 0.45274 0.38104 0.27344 -0.07370 -0.04090 0.08820  30  LEU X C   
3425 O O   . LEU E 14  ? 0.45744 0.39174 0.28084 -0.07670 -0.03640 0.08960  30  LEU X O   
3426 C CB  . LEU E 14  ? 0.45474 0.35944 0.27734 -0.07650 -0.04360 0.10020  30  LEU X CB  
3427 C CG  . LEU E 14  ? 0.46904 0.37734 0.28294 -0.07200 -0.04250 0.10740  30  LEU X CG  
3428 C CD1 . LEU E 14  ? 0.46624 0.37174 0.27524 -0.06470 -0.04590 0.10650  30  LEU X CD1 
3429 C CD2 . LEU E 14  ? 0.47184 0.37004 0.28474 -0.07500 -0.04060 0.11780  30  LEU X CD2 
3430 N N   . VAL E 15  ? 0.45904 0.39414 0.27304 -0.07010 -0.04250 0.08450  31  VAL X N   
3431 C CA  . VAL E 15  ? 0.48384 0.43214 0.29214 -0.07090 -0.03930 0.07980  31  VAL X CA  
3432 C C   . VAL E 15  ? 0.48614 0.44394 0.28454 -0.06810 -0.04180 0.08270  31  VAL X C   
3433 O O   . VAL E 15  ? 0.48744 0.44234 0.28544 -0.06390 -0.04580 0.08750  31  VAL X O   
3434 C CB  . VAL E 15  ? 0.47734 0.42644 0.28844 -0.07210 -0.03880 0.06920  31  VAL X CB  
3435 C CG1 . VAL E 15  ? 0.46464 0.40764 0.28594 -0.07410 -0.03600 0.06780  31  VAL X CG1 
3436 C CG2 . VAL E 15  ? 0.45794 0.40484 0.26934 -0.06970 -0.04410 0.06600  31  VAL X CG2 
3437 N N   . LYS E 16  ? 0.47514 0.44524 0.26534 -0.07030 -0.03890 0.08000  32  LYS X N   
3438 C CA  . LYS E 16  ? 0.47474 0.45864 0.25474 -0.06920 -0.04170 0.08190  32  LYS X CA  
3439 C C   . LYS E 16  ? 0.48834 0.47844 0.26714 -0.07030 -0.04500 0.07280  32  LYS X C   
3440 O O   . LYS E 16  ? 0.48234 0.46634 0.26544 -0.07300 -0.04310 0.06380  32  LYS X O   
3441 C CB  . LYS E 16  ? 0.50734 0.50224 0.27674 -0.07260 -0.03710 0.08220  32  LYS X CB  
3442 C CG  . LYS E 16  ? 0.51204 0.50484 0.28094 -0.07160 -0.03410 0.09330  32  LYS X CG  
3443 C CD  . LYS E 16  ? 0.54704 0.55404 0.30254 -0.07440 -0.03030 0.09440  32  LYS X CD  
3444 C CE  . LYS E 16  ? 0.59604 0.61774 0.34164 -0.07230 -0.03590 0.10040  32  LYS X CE  
3445 N NZ  . LYS E 16  ? 0.62834 0.66604 0.35824 -0.07650 -0.03300 0.09940  32  LYS X NZ  
3446 N N   . PRO E 17  ? 0.51094 0.51454 0.28474 -0.06830 -0.04980 0.07600  33  PRO X N   
3447 C CA  . PRO E 17  ? 0.47574 0.48844 0.24864 -0.07100 -0.05300 0.06780  33  PRO X CA  
3448 C C   . PRO E 17  ? 0.48084 0.49634 0.24634 -0.07920 -0.04900 0.05610  33  PRO X C   
3449 O O   . PRO E 17  ? 0.50154 0.52024 0.25814 -0.08250 -0.04480 0.05530  33  PRO X O   
3450 C CB  . PRO E 17  ? 0.47374 0.50554 0.24144 -0.06790 -0.05840 0.07580  33  PRO X CB  
3451 C CG  . PRO E 17  ? 0.51184 0.53714 0.28194 -0.06040 -0.05830 0.08900  33  PRO X CG  
3452 C CD  . PRO E 17  ? 0.52234 0.53314 0.29274 -0.06290 -0.05260 0.08870  33  PRO X CD  
3453 N N   . GLY E 18  ? 0.48154 0.49464 0.25004 -0.08260 -0.04960 0.04680  34  GLY X N   
3454 C CA  . GLY E 18  ? 0.47254 0.48304 0.23424 -0.09030 -0.04480 0.03490  34  GLY X CA  
3455 C C   . GLY E 18  ? 0.47894 0.47094 0.24704 -0.08960 -0.03800 0.03060  34  GLY X C   
3456 O O   . GLY E 18  ? 0.48494 0.47034 0.25004 -0.09430 -0.03340 0.02070  34  GLY X O   
3457 N N   . SER E 19  ? 0.46884 0.45264 0.24564 -0.08400 -0.03710 0.03830  35  SER X N   
3458 C CA  . SER E 19  ? 0.48024 0.45054 0.26494 -0.08300 -0.03140 0.03620  35  SER X CA  
3459 C C   . SER E 19  ? 0.49004 0.45174 0.28394 -0.08230 -0.03330 0.03230  35  SER X C   
3460 O O   . SER E 19  ? 0.48574 0.45134 0.28024 -0.08250 -0.03870 0.03130  35  SER X O   
3461 C CB  . SER E 19  ? 0.47044 0.43734 0.26194 -0.07900 -0.03080 0.04610  35  SER X CB  
3462 O OG  . SER E 19  ? 0.51354 0.48914 0.29634 -0.07940 -0.02960 0.05140  35  SER X OG  
3463 N N   . SER E 20  ? 0.48754 0.43904 0.28904 -0.08120 -0.02850 0.03090  36  SER X N   
3464 C CA  . SER E 20  ? 0.47644 0.41984 0.28684 -0.08020 -0.02970 0.02860  36  SER X CA  
3465 C C   . SER E 20  ? 0.48664 0.42464 0.30844 -0.07680 -0.03000 0.03550  36  SER X C   
3466 O O   . SER E 20  ? 0.51534 0.45454 0.33904 -0.07590 -0.02670 0.04020  36  SER X O   
3467 C CB  . SER E 20  ? 0.51454 0.45104 0.32284 -0.08280 -0.02340 0.01990  36  SER X CB  
3468 O OG  . SER E 20  ? 0.60784 0.53934 0.41904 -0.08060 -0.01550 0.02060  36  SER X OG  
3469 N N   . VAL E 21  ? 0.49154 0.42464 0.32024 -0.07570 -0.03410 0.03620  37  VAL X N   
3470 C CA  . VAL E 21  ? 0.50124 0.43024 0.34004 -0.07420 -0.03520 0.04180  37  VAL X CA  
3471 C C   . VAL E 21  ? 0.48884 0.41284 0.33374 -0.07380 -0.03490 0.03900  37  VAL X C   
3472 O O   . VAL E 21  ? 0.46554 0.38804 0.30714 -0.07470 -0.03580 0.03370  37  VAL X O   
3473 C CB  . VAL E 21  ? 0.47064 0.39804 0.30994 -0.07360 -0.04160 0.04720  37  VAL X CB  
3474 C CG1 . VAL E 21  ? 0.46764 0.39874 0.30164 -0.07350 -0.04120 0.05210  37  VAL X CG1 
3475 C CG2 . VAL E 21  ? 0.47694 0.40294 0.31304 -0.07260 -0.04620 0.04410  37  VAL X CG2 
3476 N N   . LYS E 22  ? 0.45804 0.38124 0.31244 -0.07280 -0.03370 0.04340  38  LYS X N   
3477 C CA  . LYS E 22  ? 0.44674 0.36694 0.30794 -0.07180 -0.03380 0.04330  38  LYS X CA  
3478 C C   . LYS E 22  ? 0.42424 0.34544 0.29174 -0.07290 -0.03990 0.04910  38  LYS X C   
3479 O O   . LYS E 22  ? 0.42684 0.35254 0.30064 -0.07360 -0.03960 0.05490  38  LYS X O   
3480 C CB  . LYS E 22  ? 0.45504 0.37484 0.32194 -0.06900 -0.02580 0.04380  38  LYS X CB  
3481 C CG  . LYS E 22  ? 0.46464 0.38054 0.33744 -0.06710 -0.02490 0.04400  38  LYS X CG  
3482 C CD  . LYS E 22  ? 0.51504 0.42744 0.39164 -0.06290 -0.01510 0.04380  38  LYS X CD  
3483 C CE  . LYS E 22  ? 0.51754 0.42274 0.39704 -0.06110 -0.01340 0.04320  38  LYS X CE  
3484 N NZ  . LYS E 22  ? 0.55634 0.45594 0.44074 -0.05540 -0.00290 0.04450  38  LYS X NZ  
3485 N N   . ILE E 23  ? 0.43594 0.35354 0.30104 -0.07370 -0.04500 0.04720  39  ILE X N   
3486 C CA  . ILE E 23  ? 0.41584 0.33244 0.28354 -0.07590 -0.05090 0.05090  39  ILE X CA  
3487 C C   . ILE E 23  ? 0.41494 0.33404 0.28984 -0.07570 -0.05120 0.05310  39  ILE X C   
3488 O O   . ILE E 23  ? 0.41244 0.32934 0.28644 -0.07380 -0.04940 0.05000  39  ILE X O   
3489 C CB  . ILE E 23  ? 0.40804 0.31884 0.26764 -0.07630 -0.05540 0.04760  39  ILE X CB  
3490 C CG1 . ILE E 23  ? 0.41644 0.32624 0.26964 -0.07520 -0.05490 0.04730  39  ILE X CG1 
3491 C CG2 . ILE E 23  ? 0.44144 0.34834 0.30094 -0.07940 -0.06060 0.04990  39  ILE X CG2 
3492 C CD1 . ILE E 23  ? 0.41234 0.31774 0.25864 -0.07330 -0.05800 0.04500  39  ILE X CD1 
3493 N N   . SER E 24  ? 0.40654 0.33114 0.28864 -0.07800 -0.05360 0.05910  40  SER X N   
3494 C CA  . SER E 24  ? 0.40054 0.33074 0.29004 -0.07770 -0.05490 0.06320  40  SER X CA  
3495 C C   . SER E 24  ? 0.41494 0.34344 0.30004 -0.08250 -0.06250 0.06300  40  SER X C   
3496 O O   . SER E 24  ? 0.43364 0.35774 0.31324 -0.08680 -0.06620 0.06190  40  SER X O   
3497 C CB  . SER E 24  ? 0.38934 0.33124 0.29114 -0.07710 -0.05260 0.07110  40  SER X CB  
3498 O OG  . SER E 24  ? 0.41244 0.35894 0.31574 -0.08320 -0.05720 0.07470  40  SER X OG  
3499 N N   . CYS E 25  ? 0.41254 0.34324 0.29894 -0.08170 -0.06410 0.06420  41  CYS X N   
3500 C CA  . CYS E 25  ? 0.41174 0.34164 0.29254 -0.08650 -0.07080 0.06370  41  CYS X CA  
3501 C C   . CYS E 25  ? 0.42394 0.36564 0.31304 -0.08660 -0.07270 0.07080  41  CYS X C   
3502 O O   . CYS E 25  ? 0.43044 0.37244 0.32184 -0.08180 -0.06950 0.07210  41  CYS X O   
3503 C CB  . CYS E 25  ? 0.41944 0.33954 0.28954 -0.08500 -0.07090 0.05660  41  CYS X CB  
3504 S SG  . CYS E 25  ? 0.43434 0.35284 0.29564 -0.08950 -0.07710 0.05500  41  CYS X SG  
3505 N N   . LYS E 26  ? 0.42274 0.37434 0.31594 -0.09250 -0.07790 0.07620  42  LYS X N   
3506 C CA  . LYS E 26  ? 0.43494 0.40234 0.33764 -0.09270 -0.08050 0.08510  42  LYS X CA  
3507 C C   . LYS E 26  ? 0.45414 0.42254 0.34754 -0.09930 -0.08800 0.08380  42  LYS X C   
3508 O O   . LYS E 26  ? 0.44544 0.40944 0.33004 -0.10770 -0.09320 0.07970  42  LYS X O   
3509 C CB  . LYS E 26  ? 0.44244 0.42564 0.35784 -0.09560 -0.08160 0.09340  42  LYS X CB  
3510 C CG  . LYS E 26  ? 0.45104 0.45474 0.37844 -0.09470 -0.08430 0.10450  42  LYS X CG  
3511 C CD  . LYS E 26  ? 0.47854 0.50124 0.42144 -0.09590 -0.08400 0.11390  42  LYS X CD  
3512 C CE  . LYS E 26  ? 0.48074 0.52744 0.43604 -0.09540 -0.08800 0.12640  42  LYS X CE  
3513 N NZ  . LYS E 26  ? 0.48614 0.53154 0.44594 -0.08370 -0.08230 0.13080  42  LYS X NZ  
3514 N N   . ALA E 27  ? 0.45614 0.42904 0.35014 -0.09570 -0.08810 0.08730  43  ALA X N   
3515 C CA  . ALA E 27  ? 0.46074 0.43484 0.34424 -0.10110 -0.09420 0.08590  43  ALA X CA  
3516 C C   . ALA E 27  ? 0.47984 0.47524 0.37094 -0.10540 -0.10050 0.09640  43  ALA X C   
3517 O O   . ALA E 27  ? 0.47544 0.48474 0.38174 -0.09960 -0.09800 0.10670  43  ALA X O   
3518 C CB  . ALA E 27  ? 0.46104 0.42754 0.33934 -0.09500 -0.09040 0.08370  43  ALA X CB  
3519 N N   . SER E 28  ? 0.49254 0.49084 0.37264 -0.11550 -0.10840 0.09400  44  SER X N   
3520 C CA  . SER E 28  ? 0.49054 0.51144 0.37524 -0.12150 -0.11590 0.10360  44  SER X CA  
3521 C C   . SER E 28  ? 0.49744 0.51454 0.36334 -0.12980 -0.12210 0.09770  44  SER X C   
3522 O O   . SER E 28  ? 0.52434 0.52134 0.37444 -0.13270 -0.12100 0.08580  44  SER X O   
3523 C CB  . SER E 28  ? 0.50654 0.54164 0.40034 -0.12980 -0.12040 0.10820  44  SER X CB  
3524 O OG  . SER E 28  ? 0.54794 0.56894 0.42764 -0.14090 -0.12390 0.09770  44  SER X OG  
3525 N N   . GLY E 29  ? 0.48664 0.52424 0.35414 -0.13320 -0.12830 0.10680  45  GLY X N   
3526 C CA  . GLY E 29  ? 0.49434 0.53164 0.34314 -0.14210 -0.13460 0.10200  45  GLY X CA  
3527 C C   . GLY E 29  ? 0.52384 0.55564 0.36484 -0.13490 -0.13110 0.10180  45  GLY X C   
3528 O O   . GLY E 29  ? 0.55714 0.58764 0.38074 -0.14170 -0.13530 0.09710  45  GLY X O   
3529 N N   . TYR E 30  ? 0.51564 0.54324 0.36794 -0.12220 -0.12320 0.10630  46  TYR X N   
3530 C CA  . TYR E 30  ? 0.50104 0.52364 0.34734 -0.11580 -0.11930 0.10730  46  TYR X CA  
3531 C C   . TYR E 30  ? 0.50574 0.53064 0.36964 -0.10350 -0.11200 0.11720  46  TYR X C   
3532 O O   . TYR E 30  ? 0.49784 0.52464 0.37634 -0.09930 -0.10880 0.12060  46  TYR X O   
3533 C CB  . TYR E 30  ? 0.49684 0.49624 0.32774 -0.11550 -0.11460 0.09290  46  TYR X CB  
3534 C CG  . TYR E 30  ? 0.50494 0.48854 0.34294 -0.10870 -0.10700 0.08700  46  TYR X CG  
3535 C CD1 . TYR E 30  ? 0.51884 0.49514 0.35754 -0.11210 -0.10750 0.08080  46  TYR X CD1 
3536 C CD2 . TYR E 30  ? 0.50774 0.48414 0.35104 -0.09970 -0.09930 0.08800  46  TYR X CD2 
3537 C CE1 . TYR E 30  ? 0.49864 0.46254 0.34284 -0.10600 -0.10090 0.07610  46  TYR X CE1 
3538 C CE2 . TYR E 30  ? 0.48824 0.45214 0.33674 -0.09480 -0.09290 0.08250  46  TYR X CE2 
3539 C CZ  . TYR E 30  ? 0.48494 0.44354 0.33384 -0.09760 -0.09390 0.07670  46  TYR X CZ  
3540 O OH  . TYR E 30  ? 0.49004 0.43794 0.34294 -0.09300 -0.08800 0.07180  46  TYR X OH  
3541 N N   . THR E 31  ? 0.50724 0.53084 0.36884 -0.09810 -0.10860 0.12180  47  THR X N   
3542 C CA  . THR E 31  ? 0.50164 0.52274 0.37744 -0.08680 -0.10040 0.13050  47  THR X CA  
3543 C C   . THR E 31  ? 0.49294 0.49274 0.36974 -0.08260 -0.09200 0.11990  47  THR X C   
3544 O O   . THR E 31  ? 0.49034 0.47614 0.35564 -0.08390 -0.08940 0.11020  47  THR X O   
3545 C CB  . THR E 31  ? 0.52814 0.55124 0.39964 -0.08340 -0.09870 0.13800  47  THR X CB  
3546 O OG1 . THR E 31  ? 0.52394 0.56824 0.39094 -0.08900 -0.10780 0.14660  47  THR X OG1 
3547 C CG2 . THR E 31  ? 0.54024 0.56064 0.42704 -0.07210 -0.09020 0.14900  47  THR X CG2 
3548 N N   . PHE E 32  ? 0.50074 0.49974 0.39144 -0.07740 -0.08750 0.12250  48  PHE X N   
3549 C CA  . PHE E 32  ? 0.49624 0.47824 0.38654 -0.07570 -0.08140 0.11180  48  PHE X CA  
3550 C C   . PHE E 32  ? 0.49064 0.45654 0.37704 -0.07140 -0.07360 0.10730  48  PHE X C   
3551 O O   . PHE E 32  ? 0.49534 0.44924 0.37354 -0.07370 -0.07180 0.09610  48  PHE X O   
3552 C CB  . PHE E 32  ? 0.49874 0.48514 0.40414 -0.07080 -0.07760 0.11660  48  PHE X CB  
3553 C CG  . PHE E 32  ? 0.46774 0.43804 0.37284 -0.06850 -0.07060 0.10700  48  PHE X CG  
3554 C CD1 . PHE E 32  ? 0.45274 0.41544 0.34834 -0.07420 -0.07320 0.09580  48  PHE X CD1 
3555 C CD2 . PHE E 32  ? 0.46714 0.42944 0.38044 -0.06050 -0.06110 0.10940  48  PHE X CD2 
3556 C CE1 . PHE E 32  ? 0.43354 0.38414 0.32854 -0.07210 -0.06750 0.08820  48  PHE X CE1 
3557 C CE2 . PHE E 32  ? 0.46474 0.41364 0.37594 -0.05960 -0.05520 0.10020  48  PHE X CE2 
3558 C CZ  . PHE E 32  ? 0.45454 0.39914 0.35684 -0.06540 -0.05880 0.09000  48  PHE X CZ  
3559 N N   . THR E 33  ? 0.47184 0.43774 0.36424 -0.06550 -0.06880 0.11660  49  THR X N   
3560 C CA  . THR E 33  ? 0.48134 0.43094 0.37144 -0.06250 -0.06040 0.11300  49  THR X CA  
3561 C C   . THR E 33  ? 0.49444 0.44204 0.37274 -0.06620 -0.06200 0.11110  49  THR X C   
3562 O O   . THR E 33  ? 0.51224 0.44784 0.38854 -0.06520 -0.05540 0.10880  49  THR X O   
3563 C CB  . THR E 33  ? 0.51064 0.45664 0.41244 -0.05400 -0.05250 0.12380  49  THR X CB  
3564 O OG1 . THR E 33  ? 0.54794 0.50984 0.45494 -0.05120 -0.05660 0.13820  49  THR X OG1 
3565 C CG2 . THR E 33  ? 0.50214 0.44624 0.41424 -0.04950 -0.04800 0.12310  49  THR X CG2 
3566 N N   . SER E 34  ? 0.49364 0.45254 0.36354 -0.07120 -0.07000 0.11170  50  SER X N   
3567 C CA  . SER E 34  ? 0.49324 0.45184 0.35114 -0.07450 -0.07100 0.11010  50  SER X CA  
3568 C C   . SER E 34  ? 0.49804 0.44904 0.34444 -0.07900 -0.07140 0.09600  50  SER X C   
3569 O O   . SER E 34  ? 0.51364 0.46434 0.34984 -0.08130 -0.07120 0.09360  50  SER X O   
3570 C CB  . SER E 34  ? 0.53444 0.50964 0.38714 -0.07760 -0.07880 0.11840  50  SER X CB  
3571 O OG  . SER E 34  ? 0.57024 0.55424 0.43354 -0.07210 -0.07770 0.13380  50  SER X OG  
3572 N N   . ASP E 35  ? 0.47384 0.41944 0.32194 -0.07960 -0.07160 0.08770  51  ASP X N   
3573 C CA  . ASP E 35  ? 0.46464 0.40404 0.30294 -0.08250 -0.07200 0.07580  51  ASP X CA  
3574 C C   . ASP E 35  ? 0.45794 0.38814 0.30174 -0.08020 -0.06710 0.06950  51  ASP X C   
3575 O O   . ASP E 35  ? 0.45804 0.38604 0.31184 -0.07740 -0.06400 0.07280  51  ASP X O   
3576 C CB  . ASP E 35  ? 0.47034 0.41304 0.30114 -0.08700 -0.07900 0.07180  51  ASP X CB  
3577 C CG  . ASP E 35  ? 0.49164 0.44234 0.31144 -0.09120 -0.08410 0.07450  51  ASP X CG  
3578 O OD1 . ASP E 35  ? 0.50724 0.45764 0.32004 -0.09070 -0.08150 0.07440  51  ASP X OD1 
3579 O OD2 . ASP E 35  ? 0.50824 0.46644 0.32594 -0.09590 -0.09060 0.07670  51  ASP X OD2 
3580 N N   . ASP E 36  ? 0.43774 0.36344 0.27464 -0.08120 -0.06600 0.06060  52  ASP X N   
3581 C CA  . ASP E 36  ? 0.43164 0.35154 0.27214 -0.07980 -0.06260 0.05440  52  ASP X CA  
3582 C C   . ASP E 36  ? 0.42854 0.34724 0.26894 -0.08020 -0.06620 0.05120  52  ASP X C   
3583 O O   . ASP E 36  ? 0.44324 0.36354 0.27784 -0.08250 -0.07110 0.05080  52  ASP X O   
3584 C CB  . ASP E 36  ? 0.41494 0.33394 0.24954 -0.08010 -0.06000 0.04800  52  ASP X CB  
3585 C CG  . ASP E 36  ? 0.41334 0.33234 0.25034 -0.08090 -0.05490 0.05030  52  ASP X CG  
3586 O OD1 . ASP E 36  ? 0.41564 0.33144 0.25914 -0.08050 -0.05220 0.05580  52  ASP X OD1 
3587 O OD2 . ASP E 36  ? 0.41244 0.33444 0.24504 -0.08180 -0.05310 0.04700  52  ASP X OD2 
3588 N N   . MET E 37  ? 0.41744 0.33274 0.26334 -0.07870 -0.06350 0.04880  53  MET X N   
3589 C CA  . MET E 37  ? 0.41614 0.32934 0.26144 -0.07880 -0.06570 0.04550  53  MET X CA  
3590 C C   . MET E 37  ? 0.39724 0.30764 0.23954 -0.07740 -0.06320 0.03900  53  MET X C   
3591 O O   . MET E 37  ? 0.38604 0.29644 0.23214 -0.07680 -0.05920 0.03780  53  MET X O   
3592 C CB  . MET E 37  ? 0.40644 0.32084 0.26094 -0.07800 -0.06480 0.04970  53  MET X CB  
3593 C CG  . MET E 37  ? 0.39834 0.31164 0.25214 -0.07930 -0.06760 0.04800  53  MET X CG  
3594 S SD  . MET E 37  ? 0.40984 0.32514 0.25794 -0.08430 -0.07470 0.04950  53  MET X SD  
3595 C CE  . MET E 37  ? 0.40514 0.33204 0.26494 -0.08500 -0.07620 0.05970  53  MET X CE  
3596 N N   . HIS E 38  ? 0.40384 0.31194 0.23884 -0.07690 -0.06540 0.03510  54  HIS X N   
3597 C CA  . HIS E 38  ? 0.40194 0.30974 0.23474 -0.07430 -0.06350 0.03060  54  HIS X CA  
3598 C C   . HIS E 38  ? 0.39334 0.29774 0.22734 -0.07340 -0.06440 0.03020  54  HIS X C   
3599 O O   . HIS E 38  ? 0.37964 0.28024 0.21324 -0.07530 -0.06720 0.03210  54  HIS X O   
3600 C CB  . HIS E 38  ? 0.40614 0.31284 0.23054 -0.07230 -0.06360 0.02740  54  HIS X CB  
3601 C CG  . HIS E 38  ? 0.42254 0.33374 0.24494 -0.07310 -0.06210 0.02800  54  HIS X CG  
3602 N ND1 . HIS E 38  ? 0.41724 0.33524 0.24134 -0.07180 -0.05860 0.02660  54  HIS X ND1 
3603 C CD2 . HIS E 38  ? 0.42944 0.34094 0.24814 -0.07560 -0.06360 0.03040  54  HIS X CD2 
3604 C CE1 . HIS E 38  ? 0.42024 0.34124 0.24184 -0.07340 -0.05750 0.02820  54  HIS X CE1 
3605 N NE2 . HIS E 38  ? 0.42084 0.33784 0.23874 -0.07530 -0.06050 0.03060  54  HIS X NE2 
3606 N N   . TRP E 39  ? 0.39934 0.30664 0.23474 -0.07120 -0.06240 0.02840  55  TRP X N   
3607 C CA  . TRP E 39  ? 0.39944 0.30434 0.23454 -0.06970 -0.06300 0.02860  55  TRP X CA  
3608 C C   . TRP E 39  ? 0.40054 0.30674 0.23144 -0.06510 -0.06240 0.02680  55  TRP X C   
3609 O O   . TRP E 39  ? 0.39624 0.31064 0.22794 -0.06370 -0.06070 0.02540  55  TRP X O   
3610 C CB  . TRP E 39  ? 0.38794 0.29684 0.22844 -0.07100 -0.06090 0.02930  55  TRP X CB  
3611 C CG  . TRP E 39  ? 0.39324 0.30034 0.23884 -0.07340 -0.06040 0.03230  55  TRP X CG  
3612 C CD1 . TRP E 39  ? 0.38634 0.29424 0.23584 -0.07460 -0.05850 0.03360  55  TRP X CD1 
3613 C CD2 . TRP E 39  ? 0.40724 0.31224 0.25554 -0.07430 -0.06150 0.03550  55  TRP X CD2 
3614 N NE1 . TRP E 39  ? 0.40384 0.31144 0.25894 -0.07510 -0.05810 0.03780  55  TRP X NE1 
3615 C CE2 . TRP E 39  ? 0.40374 0.31074 0.25864 -0.07530 -0.06010 0.03900  55  TRP X CE2 
3616 C CE3 . TRP E 39  ? 0.40564 0.30784 0.25204 -0.07420 -0.06310 0.03670  55  TRP X CE3 
3617 C CZ2 . TRP E 39  ? 0.41084 0.31974 0.27134 -0.07630 -0.06050 0.04350  55  TRP X CZ2 
3618 C CZ3 . TRP E 39  ? 0.41684 0.31934 0.26784 -0.07640 -0.06350 0.04070  55  TRP X CZ3 
3619 C CH2 . TRP E 39  ? 0.40524 0.31244 0.26374 -0.07740 -0.06230 0.04400  55  TRP X CH2 
3620 N N   . ILE E 40  ? 0.43194 0.33004 0.25854 -0.06270 -0.06340 0.02750  56  ILE X N   
3621 C CA  . ILE E 40  ? 0.42684 0.32374 0.24934 -0.05640 -0.06210 0.02700  56  ILE X CA  
3622 C C   . ILE E 40  ? 0.44284 0.33654 0.26544 -0.05420 -0.06220 0.03010  56  ILE X C   
3623 O O   . ILE E 40  ? 0.42834 0.31434 0.25064 -0.05780 -0.06360 0.03170  56  ILE X O   
3624 C CB  . ILE E 40  ? 0.41224 0.29754 0.22644 -0.05470 -0.06170 0.02460  56  ILE X CB  
3625 C CG1 . ILE E 40  ? 0.41474 0.30434 0.22774 -0.05710 -0.06150 0.02230  56  ILE X CG1 
3626 C CG2 . ILE E 40  ? 0.44584 0.32834 0.25614 -0.04620 -0.05870 0.02470  56  ILE X CG2 
3627 C CD1 . ILE E 40  ? 0.43614 0.32224 0.24884 -0.06420 -0.06450 0.02280  56  ILE X CD1 
3628 N N   . LYS E 41  ? 0.44524 0.34664 0.26844 -0.04830 -0.06090 0.03180  57  LYS X N   
3629 C CA  . LYS E 41  ? 0.44914 0.34964 0.27214 -0.04520 -0.06080 0.03610  57  LYS X CA  
3630 C C   . LYS E 41  ? 0.49364 0.38374 0.31134 -0.03720 -0.05880 0.03820  57  LYS X C   
3631 O O   . LYS E 41  ? 0.49964 0.39404 0.31684 -0.03120 -0.05670 0.03740  57  LYS X O   
3632 C CB  . LYS E 41  ? 0.45354 0.37244 0.28074 -0.04460 -0.06100 0.03780  57  LYS X CB  
3633 C CG  . LYS E 41  ? 0.48014 0.40184 0.30634 -0.04000 -0.06110 0.04350  57  LYS X CG  
3634 C CD  . LYS E 41  ? 0.45684 0.39984 0.28604 -0.04070 -0.06200 0.04460  57  LYS X CD  
3635 C CE  . LYS E 41  ? 0.47884 0.42744 0.30644 -0.03600 -0.06250 0.05150  57  LYS X CE  
3636 N NZ  . LYS E 41  ? 0.50334 0.47514 0.33254 -0.03800 -0.06430 0.05230  57  LYS X NZ  
3637 N N   . GLN E 42  ? 0.49654 0.37244 0.31064 -0.03690 -0.05860 0.04120  58  GLN X N   
3638 C CA  . GLN E 42  ? 0.54014 0.40164 0.34834 -0.02900 -0.05550 0.04370  58  GLN X CA  
3639 C C   . GLN E 42  ? 0.57234 0.43494 0.38164 -0.02520 -0.05510 0.05120  58  GLN X C   
3640 O O   . GLN E 42  ? 0.56304 0.41704 0.37114 -0.03080 -0.05610 0.05320  58  GLN X O   
3641 C CB  . GLN E 42  ? 0.55594 0.39354 0.35594 -0.03340 -0.05490 0.04010  58  GLN X CB  
3642 C CG  . GLN E 42  ? 0.63134 0.44914 0.42364 -0.02550 -0.05040 0.04220  58  GLN X CG  
3643 C CD  . GLN E 42  ? 0.66304 0.45494 0.44514 -0.03190 -0.04970 0.03770  58  GLN X CD  
3644 O OE1 . GLN E 42  ? 0.72154 0.49644 0.49454 -0.02730 -0.04540 0.03410  58  GLN X OE1 
3645 N NE2 . GLN E 42  ? 0.60834 0.39744 0.39144 -0.04300 -0.05350 0.03780  58  GLN X NE2 
3646 N N   . GLN E 43  ? 0.63154 0.50584 0.44304 -0.01570 -0.05350 0.05620  59  GLN X N   
3647 C CA  . GLN E 43  ? 0.68474 0.55964 0.49624 -0.01060 -0.05280 0.06480  59  GLN X CA  
3648 C C   . GLN E 43  ? 0.76684 0.61404 0.57094 -0.00570 -0.04880 0.06750  59  GLN X C   
3649 O O   . GLN E 43  ? 0.79424 0.62634 0.59344 -0.00220 -0.04550 0.06320  59  GLN X O   
3650 C CB  . GLN E 43  ? 0.69484 0.59294 0.51134 -0.00150 -0.05270 0.07060  59  GLN X CB  
3651 C CG  . GLN E 43  ? 0.61974 0.54404 0.44184 -0.00830 -0.05670 0.06850  59  GLN X CG  
3652 C CD  . GLN E 43  ? 0.63164 0.58174 0.45854 -0.00120 -0.05760 0.07460  59  GLN X CD  
3653 O OE1 . GLN E 43  ? 0.68774 0.63844 0.51484 0.00950  -0.05560 0.08330  59  GLN X OE1 
3654 N NE2 . GLN E 43  ? 0.60704 0.57914 0.43824 -0.00740 -0.06040 0.07070  59  GLN X NE2 
3655 N N   . PRO E 44  ? 0.79644 0.63494 0.59844 -0.00620 -0.04840 0.07420  60  PRO X N   
3656 C CA  . PRO E 44  ? 0.81654 0.62494 0.61054 -0.00340 -0.04400 0.07650  60  PRO X CA  
3657 C C   . PRO E 44  ? 0.82914 0.62754 0.61994 0.01070  -0.03820 0.07910  60  PRO X C   
3658 O O   . PRO E 44  ? 0.86424 0.63484 0.64644 0.01160  -0.03380 0.07510  60  PRO X O   
3659 C CB  . PRO E 44  ? 0.84144 0.64974 0.63584 -0.00470 -0.04440 0.08580  60  PRO X CB  
3660 C CG  . PRO E 44  ? 0.78464 0.61684 0.58514 -0.01330 -0.04940 0.08410  60  PRO X CG  
3661 C CD  . PRO E 44  ? 0.76164 0.61564 0.56724 -0.01050 -0.05130 0.07930  60  PRO X CD  
3662 N N   . GLY E 45  ? 0.84824 0.66894 0.64554 0.02180  -0.03780 0.08570  61  GLY X N   
3663 C CA  . GLY E 45  ? 0.86714 0.68214 0.66344 0.03740  -0.03150 0.09000  61  GLY X CA  
3664 C C   . GLY E 45  ? 0.89324 0.72794 0.69494 0.04250  -0.03110 0.08570  61  GLY X C   
3665 O O   . GLY E 45  ? 0.91624 0.75384 0.72004 0.05710  -0.02580 0.09100  61  GLY X O   
3666 N N   . ASN E 46  ? 0.95044 0.79884 0.75484 0.03160  -0.03580 0.07700  62  ASN X N   
3667 C CA  . ASN E 46  ? 0.93804 0.80604 0.74764 0.03450  -0.03550 0.07300  62  ASN X CA  
3668 C C   . ASN E 46  ? 0.93054 0.78434 0.73404 0.02530  -0.03550 0.06130  62  ASN X C   
3669 O O   . ASN E 46  ? 0.94194 0.77284 0.73774 0.01680  -0.03630 0.05670  62  ASN X O   
3670 C CB  . ASN E 46  ? 0.90914 0.81274 0.72894 0.03000  -0.04140 0.07550  62  ASN X CB  
3671 C CG  . ASN E 46  ? 0.98614 0.91454 0.81344 0.03650  -0.04010 0.07610  62  ASN X CG  
3672 O OD1 . ASN E 46  ? 1.01054 0.93094 0.83554 0.03990  -0.03590 0.07090  62  ASN X OD1 
3673 N ND2 . ASN E 46  ? 1.00324 0.96284 0.83924 0.03770  -0.04370 0.08250  62  ASN X ND2 
3674 N N   . GLY E 47  ? 0.77874 0.64804 0.58584 0.02660  -0.03490 0.05730  63  GLY X N   
3675 C CA  . GLY E 47  ? 0.69354 0.55254 0.49454 0.01920  -0.03460 0.04740  63  GLY X CA  
3676 C C   . GLY E 47  ? 0.63734 0.50534 0.44134 0.00460  -0.04130 0.04300  63  GLY X C   
3677 O O   . GLY E 47  ? 0.64254 0.51464 0.44974 -0.00130 -0.04540 0.04590  63  GLY X O   
3678 N N   . LEU E 48  ? 0.56284 0.43354 0.36524 -0.00060 -0.04160 0.03650  64  LEU X N   
3679 C CA  . LEU E 48  ? 0.51644 0.39394 0.32154 -0.01310 -0.04680 0.03280  64  LEU X CA  
3680 C C   . LEU E 48  ? 0.49824 0.40264 0.31284 -0.01450 -0.04830 0.03380  64  LEU X C   
3681 O O   . LEU E 48  ? 0.49144 0.40784 0.30864 -0.00810 -0.04520 0.03440  64  LEU X O   
3682 C CB  . LEU E 48  ? 0.50134 0.36444 0.29794 -0.01910 -0.04660 0.02590  64  LEU X CB  
3683 C CG  . LEU E 48  ? 0.52484 0.36024 0.30974 -0.02060 -0.04530 0.02310  64  LEU X CG  
3684 C CD1 . LEU E 48  ? 0.51484 0.34084 0.29024 -0.02660 -0.04530 0.01600  64  LEU X CD1 
3685 C CD2 . LEU E 48  ? 0.54814 0.37694 0.33474 -0.02800 -0.04940 0.02570  64  LEU X CD2 
3686 N N   . GLU E 49  ? 0.46924 0.38254 0.28874 -0.02310 -0.05250 0.03380  65  GLU X N   
3687 C CA  . GLU E 49  ? 0.45214 0.38774 0.27924 -0.02690 -0.05390 0.03390  65  GLU X CA  
3688 C C   . GLU E 49  ? 0.44694 0.38034 0.27464 -0.03740 -0.05600 0.02990  65  GLU X C   
3689 O O   . GLU E 49  ? 0.44934 0.37204 0.27534 -0.04210 -0.05790 0.02950  65  GLU X O   
3690 C CB  . GLU E 49  ? 0.46694 0.41704 0.29884 -0.02590 -0.05580 0.03870  65  GLU X CB  
3691 C CG  . GLU E 49  ? 0.51674 0.49084 0.35514 -0.03050 -0.05710 0.03840  65  GLU X CG  
3692 C CD  . GLU E 49  ? 0.56264 0.55454 0.40444 -0.02790 -0.05900 0.04380  65  GLU X CD  
3693 O OE1 . GLU E 49  ? 0.57674 0.56094 0.41574 -0.02570 -0.05990 0.04720  65  GLU X OE1 
3694 O OE2 . GLU E 49  ? 0.59314 0.60804 0.44044 -0.02870 -0.05970 0.04520  65  GLU X OE2 
3695 N N   . TRP E 50  ? 0.44994 0.39374 0.28034 -0.04060 -0.05530 0.02770  66  TRP X N   
3696 C CA  . TRP E 50  ? 0.42404 0.36474 0.25504 -0.04910 -0.05620 0.02500  66  TRP X CA  
3697 C C   . TRP E 50  ? 0.40564 0.35554 0.24174 -0.05550 -0.05730 0.02490  66  TRP X C   
3698 O O   . TRP E 50  ? 0.41134 0.37704 0.25114 -0.05620 -0.05710 0.02530  66  TRP X O   
3699 C CB  . TRP E 50  ? 0.41844 0.36414 0.24904 -0.04960 -0.05410 0.02340  66  TRP X CB  
3700 C CG  . TRP E 50  ? 0.40084 0.34254 0.23164 -0.05710 -0.05460 0.02220  66  TRP X CG  
3701 C CD1 . TRP E 50  ? 0.39984 0.32894 0.22604 -0.05910 -0.05580 0.02170  66  TRP X CD1 
3702 C CD2 . TRP E 50  ? 0.39434 0.34464 0.23014 -0.06350 -0.05380 0.02190  66  TRP X CD2 
3703 N NE1 . TRP E 50  ? 0.40924 0.33964 0.23814 -0.06490 -0.05570 0.02240  66  TRP X NE1 
3704 C CE2 . TRP E 50  ? 0.39714 0.33834 0.23154 -0.06770 -0.05390 0.02220  66  TRP X CE2 
3705 C CE3 . TRP E 50  ? 0.38684 0.35134 0.22764 -0.06680 -0.05290 0.02160  66  TRP X CE3 
3706 C CZ2 . TRP E 50  ? 0.40374 0.34694 0.24164 -0.07370 -0.05220 0.02260  66  TRP X CZ2 
3707 C CZ3 . TRP E 50  ? 0.38404 0.34974 0.22724 -0.07460 -0.05150 0.02070  66  TRP X CZ3 
3708 C CH2 . TRP E 50  ? 0.38794 0.34164 0.22964 -0.07740 -0.05070 0.02130  66  TRP X CH2 
3709 N N   . ILE E 51  ? 0.40554 0.34624 0.24154 -0.06050 -0.05820 0.02420  67  ILE X N   
3710 C CA  . ILE E 51  ? 0.41974 0.36484 0.25844 -0.06620 -0.05790 0.02310  67  ILE X CA  
3711 C C   . ILE E 51  ? 0.42704 0.37264 0.26784 -0.07230 -0.05590 0.02100  67  ILE X C   
3712 O O   . ILE E 51  ? 0.42154 0.37674 0.26394 -0.07670 -0.05480 0.01910  67  ILE X O   
3713 C CB  . ILE E 51  ? 0.40944 0.34474 0.24754 -0.06700 -0.05850 0.02420  67  ILE X CB  
3714 C CG1 . ILE E 51  ? 0.41394 0.34804 0.24974 -0.06170 -0.06000 0.02710  67  ILE X CG1 
3715 C CG2 . ILE E 51  ? 0.41374 0.35164 0.25324 -0.07240 -0.05680 0.02220  67  ILE X CG2 
3716 C CD1 . ILE E 51  ? 0.39734 0.32294 0.23274 -0.06300 -0.06040 0.02900  67  ILE X CD1 
3717 N N   . GLY E 52  ? 0.40454 0.33984 0.24514 -0.07310 -0.05560 0.02180  68  GLY X N   
3718 C CA  . GLY E 52  ? 0.40084 0.33434 0.24334 -0.07780 -0.05310 0.02140  68  GLY X CA  
3719 C C   . GLY E 52  ? 0.39944 0.32374 0.24174 -0.07700 -0.05370 0.02430  68  GLY X C   
3720 O O   . GLY E 52  ? 0.37854 0.29814 0.21924 -0.07430 -0.05630 0.02580  68  GLY X O   
3721 N N   . TRP E 53  ? 0.39624 0.31874 0.24004 -0.07990 -0.05140 0.02560  69  TRP X N   
3722 C CA  . TRP E 53  ? 0.39684 0.31344 0.24144 -0.07940 -0.05200 0.02990  69  TRP X CA  
3723 C C   . TRP E 53  ? 0.41784 0.32854 0.26704 -0.08150 -0.04800 0.03210  69  TRP X C   
3724 O O   . TRP E 53  ? 0.40844 0.31804 0.25824 -0.08490 -0.04410 0.02930  69  TRP X O   
3725 C CB  . TRP E 53  ? 0.39174 0.31104 0.23244 -0.07930 -0.05270 0.03150  69  TRP X CB  
3726 C CG  . TRP E 53  ? 0.40284 0.32594 0.24424 -0.08250 -0.04900 0.03140  69  TRP X CG  
3727 C CD1 . TRP E 53  ? 0.40144 0.33324 0.24094 -0.08280 -0.04810 0.02900  69  TRP X CD1 
3728 C CD2 . TRP E 53  ? 0.40814 0.32664 0.25254 -0.08570 -0.04530 0.03470  69  TRP X CD2 
3729 N NE1 . TRP E 53  ? 0.40124 0.33514 0.24254 -0.08740 -0.04450 0.03020  69  TRP X NE1 
3730 C CE2 . TRP E 53  ? 0.40704 0.33114 0.25074 -0.08940 -0.04260 0.03360  69  TRP X CE2 
3731 C CE3 . TRP E 53  ? 0.42214 0.33214 0.27034 -0.08540 -0.04340 0.03910  69  TRP X CE3 
3732 C CZ2 . TRP E 53  ? 0.43584 0.35504 0.28134 -0.09380 -0.03810 0.03640  69  TRP X CZ2 
3733 C CZ3 . TRP E 53  ? 0.43144 0.33574 0.28144 -0.08830 -0.03840 0.04210  69  TRP X CZ3 
3734 C CH2 . TRP E 53  ? 0.42454 0.33244 0.27264 -0.09300 -0.03590 0.04060  69  TRP X CH2 
3735 N N   . ILE E 54  ? 0.40794 0.31494 0.26014 -0.07960 -0.04870 0.03720  70  ILE X N   
3736 C CA  . ILE E 54  ? 0.41864 0.31934 0.27594 -0.07930 -0.04410 0.04120  70  ILE X CA  
3737 C C   . ILE E 54  ? 0.43484 0.33714 0.29354 -0.07760 -0.04590 0.04880  70  ILE X C   
3738 O O   . ILE E 54  ? 0.41664 0.32444 0.27354 -0.07680 -0.05130 0.05100  70  ILE X O   
3739 C CB  . ILE E 54  ? 0.40764 0.30504 0.26934 -0.07700 -0.04220 0.04160  70  ILE X CB  
3740 C CG1 . ILE E 54  ? 0.42284 0.31294 0.29044 -0.07460 -0.03620 0.04680  70  ILE X CG1 
3741 C CG2 . ILE E 54  ? 0.39774 0.30064 0.26054 -0.07510 -0.04770 0.04420  70  ILE X CG2 
3742 C CD1 . ILE E 54  ? 0.43604 0.32254 0.30774 -0.07180 -0.03220 0.04670  70  ILE X CD1 
3743 N N   . TYR E 55  ? 0.44544 0.34264 0.30664 -0.07770 -0.04120 0.05310  71  TYR X N   
3744 C CA  . TYR E 55  ? 0.45154 0.35134 0.31484 -0.07540 -0.04240 0.06230  71  TYR X CA  
3745 C C   . TYR E 55  ? 0.48914 0.38484 0.36114 -0.07080 -0.03860 0.06900  71  TYR X C   
3746 O O   . TYR E 55  ? 0.51774 0.40244 0.39224 -0.06970 -0.03110 0.06990  71  TYR X O   
3747 C CB  . TYR E 55  ? 0.45754 0.35484 0.31784 -0.07770 -0.03920 0.06450  71  TYR X CB  
3748 C CG  . TYR E 55  ? 0.49604 0.39764 0.35744 -0.07540 -0.04080 0.07510  71  TYR X CG  
3749 C CD1 . TYR E 55  ? 0.48054 0.39304 0.33694 -0.07590 -0.04790 0.07710  71  TYR X CD1 
3750 C CD2 . TYR E 55  ? 0.52674 0.42084 0.39304 -0.07280 -0.03490 0.08340  71  TYR X CD2 
3751 C CE1 . TYR E 55  ? 0.48244 0.40144 0.33874 -0.07450 -0.05010 0.08720  71  TYR X CE1 
3752 C CE2 . TYR E 55  ? 0.51674 0.41674 0.38424 -0.07000 -0.03670 0.09470  71  TYR X CE2 
3753 C CZ  . TYR E 55  ? 0.50264 0.41654 0.36504 -0.07130 -0.04470 0.09670  71  TYR X CZ  
3754 O OH  . TYR E 55  ? 0.52454 0.44684 0.38704 -0.06930 -0.04720 0.10830  71  TYR X OH  
3755 N N   . PRO E 56  ? 0.47904 0.38284 0.35574 -0.06790 -0.04280 0.07390  72  PRO X N   
3756 C CA  . PRO E 56  ? 0.49444 0.39674 0.38104 -0.06230 -0.03840 0.08070  72  PRO X CA  
3757 C C   . PRO E 56  ? 0.53404 0.43254 0.42584 -0.05770 -0.03330 0.09090  72  PRO X C   
3758 O O   . PRO E 56  ? 0.57874 0.47324 0.47904 -0.05150 -0.02720 0.09660  72  PRO X O   
3759 C CB  . PRO E 56  ? 0.47824 0.39464 0.36884 -0.06200 -0.04570 0.08480  72  PRO X CB  
3760 C CG  . PRO E 56  ? 0.44434 0.36274 0.32544 -0.06780 -0.05190 0.07610  72  PRO X CG  
3761 C CD  . PRO E 56  ? 0.45054 0.36454 0.32354 -0.07030 -0.05120 0.07260  72  PRO X CD  
3762 N N   . GLY E 57  ? 0.52664 0.42624 0.41364 -0.05990 -0.03500 0.09410  73  GLY X N   
3763 C CA  . GLY E 57  ? 0.55034 0.44534 0.44164 -0.05540 -0.02980 0.10490  73  GLY X CA  
3764 C C   . GLY E 57  ? 0.60714 0.48194 0.49984 -0.05370 -0.01860 0.10220  73  GLY X C   
3765 O O   . GLY E 57  ? 0.65684 0.52504 0.55754 -0.04640 -0.01180 0.10950  73  GLY X O   
3766 N N   . ASN E 58  ? 0.61364 0.47864 0.49834 -0.06060 -0.01620 0.09190  74  ASN X N   
3767 C CA  . ASN E 58  ? 0.65174 0.49674 0.53504 -0.06210 -0.00600 0.08660  74  ASN X CA  
3768 C C   . ASN E 58  ? 0.66734 0.50904 0.54714 -0.06590 -0.00530 0.07380  74  ASN X C   
3769 O O   . ASN E 58  ? 0.71054 0.53614 0.58664 -0.06930 0.00250  0.06700  74  ASN X O   
3770 C CB  . ASN E 58  ? 0.65364 0.49054 0.53054 -0.06890 -0.00320 0.08510  74  ASN X CB  
3771 C CG  . ASN E 58  ? 0.65024 0.50094 0.52054 -0.07590 -0.01100 0.07850  74  ASN X CG  
3772 O OD1 . ASN E 58  ? 0.63904 0.50074 0.50804 -0.07660 -0.01740 0.07250  74  ASN X OD1 
3773 N ND2 . ASN E 58  ? 0.73974 0.58944 0.60584 -0.08090 -0.00980 0.08010  74  ASN X ND2 
3774 N N   . ASP E 59  ? 0.58414 0.44004 0.46394 -0.06620 -0.01300 0.07030  75  ASP X N   
3775 C CA  . ASP E 59  ? 0.56574 0.42134 0.44164 -0.06960 -0.01340 0.05950  75  ASP X CA  
3776 C C   . ASP E 59  ? 0.55044 0.40324 0.41824 -0.07830 -0.01320 0.04990  75  ASP X C   
3777 O O   . ASP E 59  ? 0.54404 0.39174 0.40774 -0.08230 -0.01030 0.04130  75  ASP X O   
3778 C CB  . ASP E 59  ? 0.56884 0.41314 0.44784 -0.06550 -0.00510 0.05810  75  ASP X CB  
3779 C CG  . ASP E 59  ? 0.58234 0.43664 0.47034 -0.05780 -0.00710 0.06560  75  ASP X CG  
3780 O OD1 . ASP E 59  ? 0.55494 0.42484 0.44464 -0.05810 -0.01620 0.06860  75  ASP X OD1 
3781 O OD2 . ASP E 59  ? 0.62854 0.47494 0.52154 -0.05170 0.00080  0.06840  75  ASP X OD2 
3782 N N   . ASP E 60  ? 0.55784 0.41594 0.42314 -0.08160 -0.01640 0.05180  76  ASP X N   
3783 C CA  . ASP E 60  ? 0.53764 0.39924 0.39694 -0.08960 -0.01760 0.04390  76  ASP X CA  
3784 C C   . ASP E 60  ? 0.48794 0.36334 0.34514 -0.08970 -0.02470 0.03870  76  ASP X C   
3785 O O   . ASP E 60  ? 0.48844 0.37174 0.34714 -0.08510 -0.03030 0.04210  76  ASP X O   
3786 C CB  . ASP E 60  ? 0.53674 0.40184 0.39454 -0.09230 -0.01830 0.04830  76  ASP X CB  
3787 C CG  . ASP E 60  ? 0.61144 0.46084 0.46954 -0.09480 -0.01000 0.05210  76  ASP X CG  
3788 O OD1 . ASP E 60  ? 0.63784 0.47204 0.49554 -0.09640 -0.00320 0.04830  76  ASP X OD1 
3789 O OD2 . ASP E 60  ? 0.65144 0.50254 0.50934 -0.09530 -0.00980 0.05880  76  ASP X OD2 
3790 N N   . THR E 61  ? 0.48094 0.35894 0.33434 -0.09540 -0.02450 0.03060  77  THR X N   
3791 C CA  . THR E 61  ? 0.45774 0.34814 0.30924 -0.09480 -0.03030 0.02640  77  THR X CA  
3792 C C   . THR E 61  ? 0.45524 0.35584 0.30394 -0.10070 -0.03160 0.02200  77  THR X C   
3793 O O   . THR E 61  ? 0.49094 0.38794 0.33844 -0.10780 -0.02750 0.01950  77  THR X O   
3794 C CB  . THR E 61  ? 0.46264 0.35014 0.31334 -0.09440 -0.02910 0.02200  77  THR X CB  
3795 O OG1 . THR E 61  ? 0.49924 0.37894 0.34634 -0.10120 -0.02350 0.01610  77  THR X OG1 
3796 C CG2 . THR E 61  ? 0.45404 0.33464 0.30904 -0.08800 -0.02750 0.02710  77  THR X CG2 
3797 N N   . LYS E 62  ? 0.43904 0.35234 0.28704 -0.09790 -0.03700 0.02140  78  LYS X N   
3798 C CA  . LYS E 62  ? 0.43954 0.36664 0.28644 -0.10170 -0.03850 0.01820  78  LYS X CA  
3799 C C   . LYS E 62  ? 0.42044 0.35684 0.26664 -0.09720 -0.04280 0.01660  78  LYS X C   
3800 O O   . LYS E 62  ? 0.40684 0.34134 0.25254 -0.09060 -0.04570 0.01910  78  LYS X O   
3801 C CB  . LYS E 62  ? 0.40814 0.34234 0.25544 -0.10110 -0.03880 0.02140  78  LYS X CB  
3802 C CG  . LYS E 62  ? 0.42324 0.37254 0.27164 -0.10660 -0.03840 0.01900  78  LYS X CG  
3803 C CD  . LYS E 62  ? 0.47954 0.43584 0.32834 -0.10610 -0.03740 0.02250  78  LYS X CD  
3804 C CE  . LYS E 62  ? 0.48634 0.43174 0.33504 -0.11130 -0.03300 0.02560  78  LYS X CE  
3805 N NZ  . LYS E 62  ? 0.45154 0.40664 0.30024 -0.11200 -0.03160 0.02920  78  LYS X NZ  
3806 N N   . TYR E 63  ? 0.44494 0.39104 0.29044 -0.10140 -0.04340 0.01270  79  TYR X N   
3807 C CA  . TYR E 63  ? 0.43584 0.39064 0.28044 -0.09720 -0.04700 0.01230  79  TYR X CA  
3808 C C   . TYR E 63  ? 0.44484 0.41884 0.29124 -0.09620 -0.04940 0.01310  79  TYR X C   
3809 O O   . TYR E 63  ? 0.45484 0.43854 0.30324 -0.10200 -0.04820 0.01220  79  TYR X O   
3810 C CB  . TYR E 63  ? 0.44604 0.39884 0.28774 -0.10190 -0.04600 0.00830  79  TYR X CB  
3811 C CG  . TYR E 63  ? 0.44984 0.38514 0.29044 -0.10110 -0.04270 0.00810  79  TYR X CG  
3812 C CD1 . TYR E 63  ? 0.43594 0.36694 0.27704 -0.09450 -0.04430 0.01080  79  TYR X CD1 
3813 C CD2 . TYR E 63  ? 0.45004 0.37304 0.28974 -0.10660 -0.03730 0.00570  79  TYR X CD2 
3814 C CE1 . TYR E 63  ? 0.43674 0.35494 0.27844 -0.09320 -0.04100 0.01150  79  TYR X CE1 
3815 C CE2 . TYR E 63  ? 0.45834 0.36634 0.29824 -0.10400 -0.03320 0.00640  79  TYR X CE2 
3816 C CZ  . TYR E 63  ? 0.43294 0.34024 0.27454 -0.09720 -0.03520 0.00950  79  TYR X CZ  
3817 O OH  . TYR E 63  ? 0.44994 0.34554 0.29334 -0.09410 -0.03090 0.01120  79  TYR X OH  
3818 N N   . ASN E 64  ? 0.44464 0.42424 0.29084 -0.08850 -0.05240 0.01530  80  ASN X N   
3819 C CA  . ASN E 64  ? 0.47634 0.47604 0.32514 -0.08600 -0.05430 0.01700  80  ASN X CA  
3820 C C   . ASN E 64  ? 0.48934 0.50084 0.33744 -0.09310 -0.05570 0.01470  80  ASN X C   
3821 O O   . ASN E 64  ? 0.51654 0.52104 0.36094 -0.09370 -0.05640 0.01330  80  ASN X O   
3822 C CB  . ASN E 64  ? 0.46924 0.46754 0.31714 -0.07480 -0.05600 0.02080  80  ASN X CB  
3823 C CG  . ASN E 64  ? 0.49444 0.51314 0.34614 -0.06920 -0.05700 0.02430  80  ASN X CG  
3824 O OD1 . ASN E 64  ? 0.52804 0.56614 0.38354 -0.07450 -0.05770 0.02430  80  ASN X OD1 
3825 N ND2 . ASN E 64  ? 0.47944 0.49384 0.33004 -0.05840 -0.05660 0.02760  80  ASN X ND2 
3826 N N   . GLN E 65  ? 0.51954 0.54994 0.37084 -0.09950 -0.05610 0.01410  81  GLN X N   
3827 C CA  . GLN E 65  ? 0.54124 0.58394 0.39044 -0.10940 -0.05780 0.01080  81  GLN X CA  
3828 C C   . GLN E 65  ? 0.55774 0.60884 0.40464 -0.10440 -0.06130 0.01330  81  GLN X C   
3829 O O   . GLN E 65  ? 0.55674 0.61084 0.39844 -0.11200 -0.06230 0.00970  81  GLN X O   
3830 C CB  . GLN E 65  ? 0.55844 0.62514 0.41274 -0.11670 -0.05860 0.01140  81  GLN X CB  
3831 C CG  . GLN E 65  ? 0.60454 0.69624 0.46594 -0.10730 -0.06150 0.01840  81  GLN X CG  
3832 C CD  . GLN E 65  ? 0.66994 0.79034 0.53794 -0.11550 -0.06260 0.01960  81  GLN X CD  
3833 O OE1 . GLN E 65  ? 0.66684 0.78734 0.53314 -0.12990 -0.06160 0.01460  81  GLN X OE1 
3834 N NE2 . GLN E 65  ? 0.71324 0.85824 0.58904 -0.10640 -0.06430 0.02680  81  GLN X NE2 
3835 N N   . LYS E 66  ? 0.57234 0.62674 0.42224 -0.09170 -0.06270 0.01940  82  LYS X N   
3836 C CA  . LYS E 66  ? 0.58514 0.64514 0.43274 -0.08590 -0.06560 0.02330  82  LYS X CA  
3837 C C   . LYS E 66  ? 0.54434 0.58424 0.38494 -0.08790 -0.06450 0.02010  82  LYS X C   
3838 O O   . LYS E 66  ? 0.58774 0.63394 0.42424 -0.08900 -0.06640 0.02090  82  LYS X O   
3839 C CB  . LYS E 66  ? 0.60114 0.66164 0.45234 -0.07150 -0.06560 0.03030  82  LYS X CB  
3840 C CG  . LYS E 66  ? 0.67504 0.73754 0.52384 -0.06410 -0.06780 0.03580  82  LYS X CG  
3841 C CD  . LYS E 66  ? 0.70914 0.76694 0.56054 -0.04980 -0.06630 0.04220  82  LYS X CD  
3842 C CE  . LYS E 66  ? 0.75824 0.81704 0.60744 -0.04220 -0.06790 0.04900  82  LYS X CE  
3843 N NZ  . LYS E 66  ? 0.78604 0.83974 0.63744 -0.02790 -0.06550 0.05560  82  LYS X NZ  
3844 N N   . PHE E 67  ? 0.54864 0.56644 0.38824 -0.08830 -0.06130 0.01710  83  PHE X N   
3845 C CA  . PHE E 67  ? 0.54994 0.54994 0.38504 -0.08870 -0.05960 0.01520  83  PHE X CA  
3846 C C   . PHE E 67  ? 0.57584 0.56774 0.40694 -0.09900 -0.05620 0.00840  83  PHE X C   
3847 O O   . PHE E 67  ? 0.57304 0.54954 0.40154 -0.09870 -0.05330 0.00690  83  PHE X O   
3848 C CB  . PHE E 67  ? 0.52294 0.50524 0.35994 -0.08180 -0.05840 0.01760  83  PHE X CB  
3849 C CG  . PHE E 67  ? 0.50274 0.48604 0.34064 -0.07200 -0.06050 0.02330  83  PHE X CG  
3850 C CD1 . PHE E 67  ? 0.49664 0.47524 0.33204 -0.06820 -0.06140 0.02640  83  PHE X CD1 
3851 C CD2 . PHE E 67  ? 0.51074 0.49844 0.35154 -0.06650 -0.06070 0.02540  83  PHE X CD2 
3852 C CE1 . PHE E 67  ? 0.49924 0.47534 0.33464 -0.05960 -0.06240 0.03170  83  PHE X CE1 
3853 C CE2 . PHE E 67  ? 0.52954 0.51464 0.36994 -0.05700 -0.06130 0.03000  83  PHE X CE2 
3854 C CZ  . PHE E 67  ? 0.52014 0.49824 0.35764 -0.05370 -0.06220 0.03320  83  PHE X CZ  
3855 N N   . ASN E 68  ? 0.57424 0.57534 0.40484 -0.10810 -0.05580 0.00440  84  ASN X N   
3856 C CA  . ASN E 68  ? 0.56704 0.55734 0.39204 -0.11850 -0.05150 -0.00300 84  ASN X CA  
3857 C C   . ASN E 68  ? 0.54934 0.53814 0.36624 -0.12090 -0.05090 -0.00600 84  ASN X C   
3858 O O   . ASN E 68  ? 0.53254 0.53934 0.34664 -0.12170 -0.05500 -0.00450 84  ASN X O   
3859 C CB  . ASN E 68  ? 0.55904 0.56174 0.38374 -0.12980 -0.05180 -0.00690 84  ASN X CB  
3860 C CG  . ASN E 68  ? 0.59864 0.59434 0.42894 -0.13060 -0.04930 -0.00600 84  ASN X CG  
3861 O OD1 . ASN E 68  ? 0.62764 0.60674 0.46034 -0.12390 -0.04670 -0.00360 84  ASN X OD1 
3862 N ND2 . ASN E 68  ? 0.62554 0.63564 0.45774 -0.13940 -0.05010 -0.00740 84  ASN X ND2 
3863 N N   . GLY E 69  ? 0.57314 0.54164 0.38644 -0.12140 -0.04530 -0.00950 85  GLY X N   
3864 C CA  . GLY E 69  ? 0.62934 0.59434 0.43464 -0.12260 -0.04320 -0.01240 85  GLY X CA  
3865 C C   . GLY E 69  ? 0.61104 0.57624 0.41874 -0.11240 -0.04500 -0.00570 85  GLY X C   
3866 O O   . GLY E 69  ? 0.71604 0.67364 0.51874 -0.11180 -0.04140 -0.00710 85  GLY X O   
3867 N N   . LYS E 70  ? 0.55864 0.53144 0.37334 -0.10450 -0.04980 0.00160  86  LYS X N   
3868 C CA  . LYS E 70  ? 0.52894 0.49924 0.34544 -0.09590 -0.05130 0.00800  86  LYS X CA  
3869 C C   . LYS E 70  ? 0.50604 0.45884 0.32764 -0.09150 -0.04810 0.00970  86  LYS X C   
3870 O O   . LYS E 70  ? 0.49914 0.44494 0.31974 -0.08960 -0.04540 0.01100  86  LYS X O   
3871 C CB  . LYS E 70  ? 0.51404 0.49664 0.33474 -0.08930 -0.05660 0.01470  86  LYS X CB  
3872 C CG  . LYS E 70  ? 0.48264 0.45964 0.30464 -0.08100 -0.05780 0.02150  86  LYS X CG  
3873 C CD  . LYS E 70  ? 0.49274 0.47454 0.30854 -0.08170 -0.05760 0.02320  86  LYS X CD  
3874 C CE  . LYS E 70  ? 0.49804 0.50084 0.31034 -0.08240 -0.06150 0.02560  86  LYS X CE  
3875 N NZ  . LYS E 70  ? 0.50784 0.51604 0.31374 -0.08150 -0.06190 0.02960  86  LYS X NZ  
3876 N N   . ALA E 71  ? 0.50104 0.44864 0.32814 -0.09010 -0.04840 0.01050  87  ALA X N   
3877 C CA  . ALA E 71  ? 0.46814 0.40274 0.30034 -0.08620 -0.04670 0.01330  87  ALA X CA  
3878 C C   . ALA E 71  ? 0.45424 0.37874 0.28764 -0.08990 -0.04160 0.00980  87  ALA X C   
3879 O O   . ALA E 71  ? 0.46974 0.39604 0.30174 -0.09500 -0.04070 0.00600  87  ALA X O   
3880 C CB  . ALA E 71  ? 0.47244 0.40784 0.30874 -0.08140 -0.05070 0.01750  87  ALA X CB  
3881 N N   . THR E 72  ? 0.44204 0.35644 0.27864 -0.08720 -0.03790 0.01180  88  THR X N   
3882 C CA  . THR E 72  ? 0.44094 0.34404 0.27994 -0.08830 -0.03220 0.01060  88  THR X CA  
3883 C C   . THR E 72  ? 0.43464 0.33394 0.28154 -0.08270 -0.03300 0.01760  88  THR X C   
3884 O O   . THR E 72  ? 0.43854 0.33914 0.28864 -0.07910 -0.03370 0.02150  88  THR X O   
3885 C CB  . THR E 72  ? 0.46704 0.36234 0.30154 -0.09030 -0.02480 0.00610  88  THR X CB  
3886 O OG1 . THR E 72  ? 0.47684 0.37624 0.30224 -0.09770 -0.02450 -0.00120 88  THR X OG1 
3887 C CG2 . THR E 72  ? 0.46004 0.34094 0.29774 -0.08920 -0.01770 0.00640  88  THR X CG2 
3888 N N   . LEU E 73  ? 0.44604 0.34214 0.29604 -0.08270 -0.03330 0.01950  89  LEU X N   
3889 C CA  . LEU E 73  ? 0.42574 0.32094 0.28234 -0.07850 -0.03510 0.02650  89  LEU X CA  
3890 C C   . LEU E 73  ? 0.41774 0.30404 0.27924 -0.07610 -0.02840 0.02950  89  LEU X C   
3891 O O   . LEU E 73  ? 0.43404 0.31194 0.29324 -0.07860 -0.02310 0.02640  89  LEU X O   
3892 C CB  . LEU E 73  ? 0.40704 0.30574 0.26304 -0.07920 -0.03960 0.02790  89  LEU X CB  
3893 C CG  . LEU E 73  ? 0.39814 0.30464 0.24954 -0.08010 -0.04470 0.02510  89  LEU X CG  
3894 C CD1 . LEU E 73  ? 0.39684 0.30614 0.24734 -0.07990 -0.04770 0.02650  89  LEU X CD1 
3895 C CD2 . LEU E 73  ? 0.41314 0.32214 0.26434 -0.07750 -0.04800 0.02690  89  LEU X CD2 
3896 N N   . THR E 74  ? 0.43234 0.32074 0.30084 -0.07150 -0.02830 0.03600  90  THR X N   
3897 C CA  . THR E 74  ? 0.42554 0.30834 0.30114 -0.06690 -0.02240 0.04170  90  THR X CA  
3898 C C   . THR E 74  ? 0.42834 0.32054 0.31184 -0.06390 -0.02780 0.05100  90  THR X C   
3899 O O   . THR E 74  ? 0.43334 0.33374 0.31584 -0.06590 -0.03520 0.05160  90  THR X O   
3900 C CB  . THR E 74  ? 0.43164 0.30974 0.30884 -0.06380 -0.01450 0.04050  90  THR X CB  
3901 O OG1 . THR E 74  ? 0.45634 0.34434 0.33554 -0.06310 -0.01810 0.04220  90  THR X OG1 
3902 C CG2 . THR E 74  ? 0.45374 0.32134 0.32094 -0.06820 -0.00860 0.03050  90  THR X CG2 
3903 N N   . ALA E 75  ? 0.45174 0.34244 0.34274 -0.05920 -0.02400 0.05850  91  ALA X N   
3904 C CA  . ALA E 75  ? 0.45244 0.35474 0.35114 -0.05700 -0.02960 0.06830  91  ALA X CA  
3905 C C   . ALA E 75  ? 0.46824 0.37254 0.37834 -0.04950 -0.02330 0.07750  91  ALA X C   
3906 O O   . ALA E 75  ? 0.51784 0.40994 0.42884 -0.04530 -0.01400 0.07740  91  ALA X O   
3907 C CB  . ALA E 75  ? 0.44424 0.34714 0.33944 -0.05920 -0.03400 0.07040  91  ALA X CB  
3908 N N   . ASP E 76  ? 0.47524 0.39494 0.39424 -0.04790 -0.02790 0.08560  92  ASP X N   
3909 C CA  . ASP E 76  ? 0.49164 0.41924 0.42424 -0.04000 -0.02310 0.09700  92  ASP X CA  
3910 C C   . ASP E 76  ? 0.48924 0.43144 0.42754 -0.04020 -0.03070 0.10760  92  ASP X C   
3911 O O   . ASP E 76  ? 0.48874 0.44484 0.42694 -0.04610 -0.04020 0.10910  92  ASP X O   
3912 C CB  . ASP E 76  ? 0.48694 0.42454 0.42674 -0.03860 -0.02180 0.09860  92  ASP X CB  
3913 C CG  . ASP E 76  ? 0.53034 0.47574 0.48504 -0.02860 -0.01410 0.11000  92  ASP X CG  
3914 O OD1 . ASP E 76  ? 0.53244 0.47654 0.49274 -0.02240 -0.01080 0.11790  92  ASP X OD1 
3915 O OD2 . ASP E 76  ? 0.54514 0.49874 0.50654 -0.02640 -0.01080 0.11180  92  ASP X OD2 
3916 N N   . LYS E 77  ? 0.53094 0.46954 0.47314 -0.03430 -0.02640 0.11510  93  LYS X N   
3917 C CA  . LYS E 77  ? 0.53314 0.48654 0.47914 -0.03470 -0.03380 0.12580  93  LYS X CA  
3918 C C   . LYS E 77  ? 0.52514 0.50204 0.48594 -0.03120 -0.03710 0.13850  93  LYS X C   
3919 O O   . LYS E 77  ? 0.54144 0.53634 0.50304 -0.03660 -0.04740 0.14410  93  LYS X O   
3920 C CB  . LYS E 77  ? 0.54394 0.48634 0.48984 -0.02890 -0.02760 0.13150  93  LYS X CB  
3921 C CG  . LYS E 77  ? 0.55524 0.47934 0.48704 -0.03470 -0.02640 0.12060  93  LYS X CG  
3922 C CD  . LYS E 77  ? 0.56714 0.48084 0.49914 -0.03010 -0.02050 0.12760  93  LYS X CD  
3923 C CE  . LYS E 77  ? 0.61074 0.50524 0.54694 -0.02230 -0.00670 0.12770  93  LYS X CE  
3924 N NZ  . LYS E 77  ? 0.67734 0.55214 0.60214 -0.02850 -0.00180 0.11200  93  LYS X NZ  
3925 N N   . SER E 78  ? 0.52044 0.49834 0.49284 -0.02250 -0.02810 0.14340  94  SER X N   
3926 C CA  . SER E 78  ? 0.52264 0.52604 0.51154 -0.01850 -0.03040 0.15670  94  SER X CA  
3927 C C   . SER E 78  ? 0.50504 0.52424 0.49244 -0.02960 -0.04110 0.15330  94  SER X C   
3928 O O   . SER E 78  ? 0.56214 0.60564 0.55764 -0.03300 -0.04960 0.16320  94  SER X O   
3929 C CB  . SER E 78  ? 0.55044 0.55024 0.55084 -0.00680 -0.01710 0.16060  94  SER X CB  
3930 O OG  . SER E 78  ? 0.58854 0.56994 0.57934 -0.00940 -0.01120 0.14630  94  SER X OG  
3931 N N   . SER E 79  ? 0.49924 0.50524 0.47614 -0.03570 -0.04080 0.13980  95  SER X N   
3932 C CA  . SER E 79  ? 0.48464 0.50064 0.45874 -0.04610 -0.04950 0.13580  95  SER X CA  
3933 C C   . SER E 79  ? 0.48704 0.49634 0.44544 -0.05670 -0.05910 0.12730  95  SER X C   
3934 O O   . SER E 79  ? 0.48484 0.49894 0.43884 -0.06590 -0.06630 0.12360  95  SER X O   
3935 C CB  . SER E 79  ? 0.48644 0.49294 0.45854 -0.04590 -0.04320 0.12770  95  SER X CB  
3936 O OG  . SER E 79  ? 0.50494 0.48814 0.46274 -0.04650 -0.03920 0.11510  95  SER X OG  
3937 N N   . SER E 80  ? 0.46584 0.46324 0.41534 -0.05540 -0.05870 0.12420  96  SER X N   
3938 C CA  . SER E 80  ? 0.45444 0.44464 0.38864 -0.06380 -0.06600 0.11580  96  SER X CA  
3939 C C   . SER E 80  ? 0.45454 0.43234 0.37874 -0.06910 -0.06640 0.10350  96  SER X C   
3940 O O   . SER E 80  ? 0.43994 0.41814 0.35564 -0.07730 -0.07370 0.09880  96  SER X O   
3941 C CB  . SER E 80  ? 0.44454 0.45244 0.37814 -0.07120 -0.07670 0.12190  96  SER X CB  
3942 O OG  . SER E 80  ? 0.50104 0.52124 0.44224 -0.06610 -0.07700 0.13400  96  SER X OG  
3943 N N   . THR E 81  ? 0.46814 0.43414 0.39264 -0.06430 -0.05820 0.09830  97  THR X N   
3944 C CA  . THR E 81  ? 0.44144 0.39824 0.35814 -0.06800 -0.05780 0.08870  97  THR X CA  
3945 C C   . THR E 81  ? 0.42764 0.36824 0.33574 -0.06560 -0.05220 0.07980  97  THR X C   
3946 O O   . THR E 81  ? 0.44384 0.37854 0.35524 -0.06010 -0.04460 0.08070  97  THR X O   
3947 C CB  . THR E 81  ? 0.44374 0.40704 0.36954 -0.06610 -0.05400 0.09180  97  THR X CB  
3948 O OG1 . THR E 81  ? 0.46514 0.44634 0.40014 -0.06960 -0.05970 0.10070  97  THR X OG1 
3949 C CG2 . THR E 81  ? 0.41734 0.37184 0.33434 -0.06990 -0.05400 0.08320  97  THR X CG2 
3950 N N   . VAL E 82  ? 0.41624 0.34974 0.31314 -0.07010 -0.05580 0.07150  98  VAL X N   
3951 C CA  . VAL E 82  ? 0.42444 0.34654 0.31344 -0.06950 -0.05180 0.06320  98  VAL X CA  
3952 C C   . VAL E 82  ? 0.42224 0.34184 0.30824 -0.07040 -0.05030 0.05830  98  VAL X C   
3953 O O   . VAL E 82  ? 0.41094 0.33374 0.29574 -0.07340 -0.05480 0.05880  98  VAL X O   
3954 C CB  . VAL E 82  ? 0.40574 0.32444 0.28524 -0.07250 -0.05630 0.05870  98  VAL X CB  
3955 C CG1 . VAL E 82  ? 0.40414 0.31514 0.27704 -0.07240 -0.05250 0.05110  98  VAL X CG1 
3956 C CG2 . VAL E 82  ? 0.41054 0.33274 0.29184 -0.07200 -0.05770 0.06430  98  VAL X CG2 
3957 N N   . TYR E 83  ? 0.42004 0.33354 0.30394 -0.06840 -0.04380 0.05380  99  TYR X N   
3958 C CA  . TYR E 83  ? 0.39734 0.30974 0.27734 -0.06910 -0.04200 0.04950  99  TYR X CA  
3959 C C   . TYR E 83  ? 0.40894 0.31654 0.27924 -0.07120 -0.04230 0.04180  99  TYR X C   
3960 O O   . TYR E 83  ? 0.41444 0.31784 0.28254 -0.07170 -0.04000 0.03880  99  TYR X O   
3961 C CB  . TYR E 83  ? 0.42644 0.33774 0.31084 -0.06570 -0.03380 0.05040  99  TYR X CB  
3962 C CG  . TYR E 83  ? 0.42314 0.34234 0.31944 -0.06240 -0.03240 0.05930  99  TYR X CG  
3963 C CD1 . TYR E 83  ? 0.43154 0.35944 0.33234 -0.06350 -0.03440 0.06350  99  TYR X CD1 
3964 C CD2 . TYR E 83  ? 0.42864 0.34774 0.33244 -0.05800 -0.02880 0.06460  99  TYR X CD2 
3965 C CE1 . TYR E 83  ? 0.43854 0.37744 0.35174 -0.06100 -0.03330 0.07250  99  TYR X CE1 
3966 C CE2 . TYR E 83  ? 0.43084 0.36074 0.34704 -0.05410 -0.02770 0.07430  99  TYR X CE2 
3967 C CZ  . TYR E 83  ? 0.43214 0.37314 0.35344 -0.05590 -0.03010 0.07810  99  TYR X CZ  
3968 O OH  . TYR E 83  ? 0.46704 0.42224 0.40224 -0.05260 -0.02920 0.08850  99  TYR X OH  
3969 N N   . MET E 84  ? 0.41824 0.32754 0.28334 -0.07260 -0.04510 0.03960  100 MET X N   
3970 C CA  . MET E 84  ? 0.41204 0.32094 0.26944 -0.07390 -0.04510 0.03370  100 MET X CA  
3971 C C   . MET E 84  ? 0.42474 0.33574 0.27924 -0.07410 -0.04220 0.03240  100 MET X C   
3972 O O   . MET E 84  ? 0.42324 0.33644 0.27884 -0.07350 -0.04390 0.03610  100 MET X O   
3973 C CB  . MET E 84  ? 0.40784 0.31824 0.26094 -0.07410 -0.05080 0.03310  100 MET X CB  
3974 C CG  . MET E 84  ? 0.40454 0.31874 0.25154 -0.07460 -0.05090 0.02880  100 MET X CG  
3975 S SD  . MET E 84  ? 0.40154 0.31804 0.24454 -0.07230 -0.05570 0.02890  100 MET X SD  
3976 C CE  . MET E 84  ? 0.40264 0.31484 0.24464 -0.07030 -0.05810 0.03340  100 MET X CE  
3977 N N   . GLN E 85  ? 0.42954 0.33964 0.27914 -0.07580 -0.03780 0.02700  101 GLN X N   
3978 C CA  . GLN E 85  ? 0.45204 0.36484 0.29654 -0.07670 -0.03480 0.02500  101 GLN X CA  
3979 C C   . GLN E 85  ? 0.45014 0.36954 0.28684 -0.07910 -0.03840 0.02160  101 GLN X C   
3980 O O   . GLN E 85  ? 0.45244 0.37274 0.28614 -0.08220 -0.03850 0.01700  101 GLN X O   
3981 C CB  . GLN E 85  ? 0.46544 0.37224 0.30804 -0.07750 -0.02650 0.02060  101 GLN X CB  
3982 C CG  . GLN E 85  ? 0.50104 0.41044 0.33674 -0.07860 -0.02260 0.01810  101 GLN X CG  
3983 C CD  . GLN E 85  ? 0.61164 0.51214 0.44444 -0.07890 -0.01290 0.01320  101 GLN X CD  
3984 O OE1 . GLN E 85  ? 0.68454 0.57614 0.52234 -0.07700 -0.00880 0.01320  101 GLN X OE1 
3985 N NE2 . GLN E 85  ? 0.64824 0.55024 0.47224 -0.08070 -0.00850 0.00930  101 GLN X NE2 
3986 N N   . LEU E 86  ? 0.45624 0.38114 0.29004 -0.07790 -0.04100 0.02470  102 LEU X N   
3987 C CA  . LEU E 86  ? 0.45034 0.38444 0.27774 -0.07890 -0.04440 0.02370  102 LEU X CA  
3988 C C   . LEU E 86  ? 0.46634 0.40544 0.28614 -0.08150 -0.04120 0.02170  102 LEU X C   
3989 O O   . LEU E 86  ? 0.48234 0.41934 0.30254 -0.08000 -0.03830 0.02470  102 LEU X O   
3990 C CB  . LEU E 86  ? 0.44974 0.38544 0.27844 -0.07460 -0.04950 0.03000  102 LEU X CB  
3991 C CG  . LEU E 86  ? 0.42434 0.35384 0.25804 -0.07230 -0.05240 0.03160  102 LEU X CG  
3992 C CD1 . LEU E 86  ? 0.43714 0.36314 0.27054 -0.06870 -0.05540 0.03720  102 LEU X CD1 
3993 C CD2 . LEU E 86  ? 0.43114 0.36574 0.26424 -0.07290 -0.05390 0.02810  102 LEU X CD2 
3994 N N   . SER E 87  ? 0.46374 0.41074 0.27634 -0.08600 -0.04160 0.01650  103 SER X N   
3995 C CA  . SER E 87  ? 0.47254 0.42464 0.27534 -0.09010 -0.03850 0.01290  103 SER X CA  
3996 C C   . SER E 87  ? 0.47624 0.44494 0.27304 -0.09150 -0.04400 0.01500  103 SER X C   
3997 O O   . SER E 87  ? 0.47494 0.45104 0.27554 -0.08960 -0.04930 0.01780  103 SER X O   
3998 C CB  . SER E 87  ? 0.50074 0.44584 0.29814 -0.09660 -0.03260 0.00330  103 SER X CB  
3999 O OG  . SER E 87  ? 0.51634 0.46434 0.31444 -0.10090 -0.03550 -0.00040 103 SER X OG  
4000 N N   . SER E 88  ? 0.47834 0.45404 0.26534 -0.09430 -0.04240 0.01410  104 SER X N   
4001 C CA  . SER E 88  ? 0.45444 0.44894 0.23454 -0.09590 -0.04760 0.01720  104 SER X CA  
4002 C C   . SER E 88  ? 0.47674 0.47684 0.26424 -0.08760 -0.05320 0.02780  104 SER X C   
4003 O O   . SER E 88  ? 0.49504 0.50864 0.28404 -0.08650 -0.05830 0.03050  104 SER X O   
4004 C CB  . SER E 88  ? 0.46794 0.47334 0.24274 -0.10440 -0.04980 0.00990  104 SER X CB  
4005 O OG  . SER E 88  ? 0.53274 0.53004 0.29814 -0.11280 -0.04370 -0.00060 104 SER X OG  
4006 N N   . LEU E 89  ? 0.47794 0.46714 0.27014 -0.08170 -0.05160 0.03390  105 LEU X N   
4007 C CA  . LEU E 89  ? 0.48174 0.46934 0.28024 -0.07410 -0.05550 0.04290  105 LEU X CA  
4008 C C   . LEU E 89  ? 0.46234 0.46544 0.25594 -0.07090 -0.05920 0.05070  105 LEU X C   
4009 O O   . LEU E 89  ? 0.48724 0.49824 0.27284 -0.07320 -0.05810 0.05260  105 LEU X O   
4010 C CB  . LEU E 89  ? 0.47324 0.44544 0.27644 -0.07110 -0.05280 0.04710  105 LEU X CB  
4011 C CG  . LEU E 89  ? 0.45754 0.41714 0.26754 -0.07290 -0.05010 0.04160  105 LEU X CG  
4012 C CD1 . LEU E 89  ? 0.48054 0.43004 0.29494 -0.07200 -0.04730 0.04570  105 LEU X CD1 
4013 C CD2 . LEU E 89  ? 0.45854 0.41454 0.27414 -0.07040 -0.05350 0.04080  105 LEU X CD2 
4014 N N   . THR E 90  ? 0.48054 0.48854 0.27894 -0.06480 -0.06300 0.05600  106 THR X N   
4015 C CA  . THR E 90  ? 0.49104 0.51344 0.28724 -0.05900 -0.06640 0.06580  106 THR X CA  
4016 C C   . THR E 90  ? 0.49684 0.50514 0.29834 -0.04930 -0.06610 0.07450  106 THR X C   
4017 O O   . THR E 90  ? 0.50884 0.49784 0.31464 -0.04880 -0.06390 0.07180  106 THR X O   
4018 C CB  . THR E 90  ? 0.50694 0.55124 0.30424 -0.05970 -0.07060 0.06510  106 THR X CB  
4019 O OG1 . THR E 90  ? 0.53334 0.57194 0.33934 -0.05480 -0.07110 0.06440  106 THR X OG1 
4020 C CG2 . THR E 90  ? 0.52304 0.57654 0.31454 -0.07150 -0.07050 0.05430  106 THR X CG2 
4021 N N   . SER E 91  ? 0.49474 0.51254 0.29524 -0.04180 -0.06810 0.08510  107 SER X N   
4022 C CA  . SER E 91  ? 0.50374 0.50574 0.30794 -0.03200 -0.06680 0.09320  107 SER X CA  
4023 C C   . SER E 91  ? 0.49714 0.49194 0.30794 -0.02810 -0.06670 0.08890  107 SER X C   
4024 O O   . SER E 91  ? 0.51254 0.48604 0.32514 -0.02380 -0.06440 0.08990  107 SER X O   
4025 C CB  . SER E 91  ? 0.51374 0.52824 0.31594 -0.02320 -0.06820 0.10650  107 SER X CB  
4026 O OG  . SER E 91  ? 0.54724 0.58734 0.35194 -0.02070 -0.07200 0.10800  107 SER X OG  
4027 N N   . GLU E 92  ? 0.51064 0.52314 0.32424 -0.03040 -0.06910 0.08390  108 GLU X N   
4028 C CA  . GLU E 92  ? 0.53544 0.54344 0.35494 -0.02740 -0.06850 0.07960  108 GLU X CA  
4029 C C   . GLU E 92  ? 0.49844 0.48544 0.31864 -0.03320 -0.06630 0.07060  108 GLU X C   
4030 O O   . GLU E 92  ? 0.49004 0.46684 0.31334 -0.02990 -0.06520 0.06810  108 GLU X O   
4031 C CB  . GLU E 92  ? 0.57824 0.61184 0.40074 -0.03090 -0.07150 0.07630  108 GLU X CB  
4032 C CG  . GLU E 92  ? 0.64834 0.70764 0.47244 -0.02420 -0.07440 0.08640  108 GLU X CG  
4033 C CD  . GLU E 92  ? 0.73014 0.78424 0.55944 -0.00960 -0.07230 0.09540  108 GLU X CD  
4034 O OE1 . GLU E 92  ? 0.72004 0.76674 0.55394 -0.00640 -0.07010 0.09140  108 GLU X OE1 
4035 O OE2 . GLU E 92  ? 0.75404 0.81074 0.58204 -0.00090 -0.07210 0.10670  108 GLU X OE2 
4036 N N   . ASP E 93  ? 0.50504 0.48654 0.32234 -0.04130 -0.06550 0.06630  109 ASP X N   
4037 C CA  . ASP E 93  ? 0.48304 0.44814 0.30204 -0.04660 -0.06360 0.05930  109 ASP X CA  
4038 C C   . ASP E 93  ? 0.48294 0.42754 0.30164 -0.04470 -0.06200 0.06290  109 ASP X C   
4039 O O   . ASP E 93  ? 0.47764 0.41034 0.29854 -0.04880 -0.06110 0.05840  109 ASP X O   
4040 C CB  . ASP E 93  ? 0.48114 0.45084 0.29804 -0.05540 -0.06240 0.05320  109 ASP X CB  
4041 C CG  . ASP E 93  ? 0.49594 0.48234 0.31204 -0.06000 -0.06370 0.04780  109 ASP X CG  
4042 O OD1 . ASP E 93  ? 0.51684 0.50864 0.33684 -0.05790 -0.06520 0.04680  109 ASP X OD1 
4043 O OD2 . ASP E 93  ? 0.51374 0.50754 0.32484 -0.06640 -0.06280 0.04420  109 ASP X OD2 
4044 N N   . SER E 94  ? 0.48694 0.42774 0.30294 -0.03920 -0.06170 0.07130  110 SER X N   
4045 C CA  . SER E 94  ? 0.49774 0.41744 0.31284 -0.03860 -0.06000 0.07460  110 SER X CA  
4046 C C   . SER E 94  ? 0.50834 0.41374 0.32424 -0.03510 -0.05960 0.07170  110 SER X C   
4047 O O   . SER E 94  ? 0.53354 0.44074 0.34904 -0.02690 -0.05910 0.07440  110 SER X O   
4048 C CB  . SER E 94  ? 0.47724 0.39484 0.28854 -0.03340 -0.05900 0.08500  110 SER X CB  
4049 O OG  . SER E 94  ? 0.49824 0.42804 0.30724 -0.03760 -0.05890 0.08750  110 SER X OG  
4050 N N   . ALA E 95  ? 0.48514 0.37734 0.30184 -0.04110 -0.05940 0.06660  111 ALA X N   
4051 C CA  . ALA E 95  ? 0.50274 0.38244 0.31844 -0.03970 -0.05920 0.06210  111 ALA X CA  
4052 C C   . ALA E 95  ? 0.48544 0.35354 0.30174 -0.04820 -0.06000 0.05810  111 ALA X C   
4053 O O   . ALA E 95  ? 0.47524 0.34664 0.29444 -0.05430 -0.06040 0.05920  111 ALA X O   
4054 C CB  . ALA E 95  ? 0.49824 0.39184 0.31674 -0.03760 -0.06000 0.05720  111 ALA X CB  
4055 N N   . VAL E 96  ? 0.48454 0.34044 0.29784 -0.04860 -0.06010 0.05380  112 VAL X N   
4056 C CA  . VAL E 96  ? 0.48994 0.33924 0.30374 -0.05710 -0.06190 0.04980  112 VAL X CA  
4057 C C   . VAL E 96  ? 0.49004 0.35074 0.30734 -0.05790 -0.06310 0.04450  112 VAL X C   
4058 O O   . VAL E 96  ? 0.48834 0.35154 0.30374 -0.05260 -0.06220 0.04210  112 VAL X O   
4059 C CB  . VAL E 96  ? 0.49394 0.32144 0.29984 -0.05870 -0.06140 0.04810  112 VAL X CB  
4060 C CG1 . VAL E 96  ? 0.50294 0.32754 0.30934 -0.06890 -0.06450 0.04460  112 VAL X CG1 
4061 C CG2 . VAL E 96  ? 0.51124 0.32474 0.31324 -0.05760 -0.05940 0.05390  112 VAL X CG2 
4062 N N   . TYR E 97  ? 0.46784 0.33584 0.29064 -0.06420 -0.06450 0.04360  113 TYR X N   
4063 C CA  . TYR E 97  ? 0.44834 0.32624 0.27494 -0.06520 -0.06490 0.03990  113 TYR X CA  
4064 C C   . TYR E 97  ? 0.45134 0.32434 0.27784 -0.07080 -0.06720 0.03830  113 TYR X C   
4065 O O   . TYR E 97  ? 0.46124 0.33304 0.29074 -0.07630 -0.06860 0.04090  113 TYR X O   
4066 C CB  . TYR E 97  ? 0.43194 0.32234 0.26454 -0.06650 -0.06360 0.04070  113 TYR X CB  
4067 C CG  . TYR E 97  ? 0.43444 0.33304 0.26564 -0.06230 -0.06220 0.04160  113 TYR X CG  
4068 C CD1 . TYR E 97  ? 0.42264 0.33054 0.25394 -0.06010 -0.06180 0.03860  113 TYR X CD1 
4069 C CD2 . TYR E 97  ? 0.44884 0.34764 0.27864 -0.06120 -0.06150 0.04600  113 TYR X CD2 
4070 C CE1 . TYR E 97  ? 0.43614 0.35494 0.26634 -0.05750 -0.06140 0.03980  113 TYR X CE1 
4071 C CE2 . TYR E 97  ? 0.43984 0.34864 0.26774 -0.05770 -0.06090 0.04750  113 TYR X CE2 
4072 C CZ  . TYR E 97  ? 0.44344 0.36314 0.27164 -0.05610 -0.06120 0.04430  113 TYR X CZ  
4073 O OH  . TYR E 97  ? 0.44094 0.37374 0.26724 -0.05380 -0.06140 0.04630  113 TYR X OH  
4074 N N   . PHE E 98  ? 0.45774 0.32994 0.28104 -0.06980 -0.06760 0.03460  114 PHE X N   
4075 C CA  . PHE E 98  ? 0.45264 0.32184 0.27404 -0.07510 -0.07020 0.03320  114 PHE X CA  
4076 C C   . PHE E 98  ? 0.43034 0.31084 0.25734 -0.07570 -0.07020 0.03310  114 PHE X C   
4077 O O   . PHE E 98  ? 0.42824 0.31494 0.25684 -0.07190 -0.06790 0.03160  114 PHE X O   
4078 C CB  . PHE E 98  ? 0.44094 0.29834 0.25154 -0.07370 -0.07010 0.02900  114 PHE X CB  
4079 C CG  . PHE E 98  ? 0.49154 0.33294 0.29504 -0.07310 -0.06910 0.02880  114 PHE X CG  
4080 C CD1 . PHE E 98  ? 0.49844 0.32954 0.29804 -0.08110 -0.07160 0.02900  114 PHE X CD1 
4081 C CD2 . PHE E 98  ? 0.50854 0.34534 0.30924 -0.06460 -0.06550 0.02920  114 PHE X CD2 
4082 C CE1 . PHE E 98  ? 0.51664 0.32974 0.30864 -0.08140 -0.07000 0.02880  114 PHE X CE1 
4083 C CE2 . PHE E 98  ? 0.52824 0.34784 0.32204 -0.06310 -0.06360 0.03000  114 PHE X CE2 
4084 C CZ  . PHE E 98  ? 0.54984 0.35584 0.33874 -0.07170 -0.06560 0.02940  114 PHE X CZ  
4085 N N   . CYS E 99  ? 0.42494 0.30864 0.25534 -0.08080 -0.07270 0.03530  115 CYS X N   
4086 C CA  . CYS E 99  ? 0.43194 0.32334 0.26554 -0.08120 -0.07280 0.03610  115 CYS X CA  
4087 C C   . CYS E 99  ? 0.43334 0.32104 0.25864 -0.08420 -0.07570 0.03400  115 CYS X C   
4088 O O   . CYS E 99  ? 0.44254 0.32374 0.26214 -0.08890 -0.07870 0.03330  115 CYS X O   
4089 C CB  . CYS E 99  ? 0.44064 0.34044 0.28454 -0.08330 -0.07300 0.04150  115 CYS X CB  
4090 S SG  . CYS E 99  ? 0.43634 0.33854 0.28254 -0.09040 -0.07800 0.04620  115 CYS X SG  
4091 N N   . ALA E 100 ? 0.42774 0.31914 0.25114 -0.08230 -0.07450 0.03280  116 ALA X N   
4092 C CA  . ALA E 100 ? 0.42174 0.31054 0.23554 -0.08460 -0.07650 0.03050  116 ALA X CA  
4093 C C   . ALA E 100 ? 0.43404 0.33234 0.25104 -0.08500 -0.07650 0.03390  116 ALA X C   
4094 O O   . ALA E 100 ? 0.43484 0.33774 0.25824 -0.08170 -0.07300 0.03520  116 ALA X O   
4095 C CB  . ALA E 100 ? 0.42124 0.30214 0.22544 -0.08020 -0.07350 0.02460  116 ALA X CB  
4096 N N   . ARG E 101 ? 0.44274 0.34374 0.25474 -0.08980 -0.08040 0.03560  117 ARG X N   
4097 C CA  . ARG E 101 ? 0.45604 0.36634 0.27034 -0.09010 -0.08060 0.04050  117 ARG X CA  
4098 C C   . ARG E 101 ? 0.45464 0.36324 0.25994 -0.08790 -0.07770 0.03660  117 ARG X C   
4099 O O   . ARG E 101 ? 0.46644 0.36924 0.25904 -0.08960 -0.07870 0.03140  117 ARG X O   
4100 C CB  . ARG E 101 ? 0.46124 0.37864 0.27374 -0.09630 -0.08660 0.04530  117 ARG X CB  
4101 C CG  . ARG E 101 ? 0.47864 0.40664 0.29394 -0.09560 -0.08690 0.05250  117 ARG X CG  
4102 C CD  . ARG E 101 ? 0.50014 0.43814 0.31104 -0.10210 -0.09360 0.05730  117 ARG X CD  
4103 N NE  . ARG E 101 ? 0.52174 0.45494 0.31474 -0.10700 -0.09590 0.05060  117 ARG X NE  
4104 C CZ  . ARG E 101 ? 0.54704 0.48944 0.33184 -0.11230 -0.10070 0.05390  117 ARG X CZ  
4105 N NH1 . ARG E 101 ? 0.52894 0.48734 0.32354 -0.11250 -0.10380 0.06530  117 ARG X NH1 
4106 N NH2 . ARG E 101 ? 0.57674 0.51284 0.34324 -0.11680 -0.10180 0.04620  117 ARG X NH2 
4107 N N   . GLY E 102 ? 0.45094 0.36384 0.26224 -0.08440 -0.07360 0.03880  118 GLY X N   
4108 C CA  . GLY E 102 ? 0.46454 0.37964 0.26904 -0.08340 -0.07090 0.03730  118 GLY X CA  
4109 C C   . GLY E 102 ? 0.47064 0.39234 0.27184 -0.08660 -0.07360 0.04320  118 GLY X C   
4110 O O   . GLY E 102 ? 0.46054 0.38754 0.27084 -0.08650 -0.07350 0.05080  118 GLY X O   
4111 N N   . ASP E 103 ? 0.48124 0.40244 0.26884 -0.08910 -0.07540 0.04010  119 ASP X N   
4112 C CA  . ASP E 103 ? 0.49754 0.42694 0.27964 -0.09320 -0.07910 0.04590  119 ASP X CA  
4113 C C   . ASP E 103 ? 0.48914 0.42364 0.27034 -0.09090 -0.07450 0.04920  119 ASP X C   
4114 O O   . ASP E 103 ? 0.49824 0.43084 0.26974 -0.08980 -0.07100 0.04380  119 ASP X O   
4115 C CB  . ASP E 103 ? 0.51554 0.44144 0.28094 -0.09850 -0.08310 0.04010  119 ASP X CB  
4116 C CG  . ASP E 103 ? 0.55174 0.48884 0.31154 -0.10440 -0.08890 0.04670  119 ASP X CG  
4117 O OD1 . ASP E 103 ? 0.55464 0.50214 0.32294 -0.10270 -0.08880 0.05660  119 ASP X OD1 
4118 O OD2 . ASP E 103 ? 0.55304 0.48844 0.29944 -0.11110 -0.09350 0.04230  119 ASP X OD2 
4119 N N   . LEU E 104 ? 0.49124 0.43174 0.28244 -0.09010 -0.07390 0.05880  120 LEU X N   
4120 C CA  . LEU E 104 ? 0.50474 0.44824 0.29694 -0.08860 -0.06880 0.06300  120 LEU X CA  
4121 C C   . LEU E 104 ? 0.52584 0.47664 0.30524 -0.09130 -0.07030 0.06630  120 LEU X C   
4122 O O   . LEU E 104 ? 0.50084 0.45444 0.27884 -0.09060 -0.06570 0.06950  120 LEU X O   
4123 C CB  . LEU E 104 ? 0.50424 0.44804 0.31064 -0.08660 -0.06640 0.07210  120 LEU X CB  
4124 C CG  . LEU E 104 ? 0.48814 0.42434 0.30464 -0.08440 -0.06100 0.06830  120 LEU X CG  
4125 C CD1 . LEU E 104 ? 0.45434 0.38614 0.27024 -0.08380 -0.06230 0.05880  120 LEU X CD1 
4126 C CD2 . LEU E 104 ? 0.47234 0.40554 0.30114 -0.08230 -0.05900 0.07600  120 LEU X CD2 
4127 N N   . ASN E 105 ? 0.52514 0.47954 0.29444 -0.09530 -0.07670 0.06560  121 ASN X N   
4128 C CA  . ASN E 105 ? 0.54674 0.50754 0.30004 -0.09880 -0.07810 0.06640  121 ASN X CA  
4129 C C   . ASN E 105 ? 0.54364 0.49794 0.28364 -0.09790 -0.07340 0.05510  121 ASN X C   
4130 O O   . ASN E 105 ? 0.57184 0.53094 0.30104 -0.09840 -0.07040 0.05570  121 ASN X O   
4131 C CB  . ASN E 105 ? 0.55454 0.52194 0.29974 -0.10500 -0.08670 0.06810  121 ASN X CB  
4132 C CG  . ASN E 105 ? 0.59654 0.57664 0.35324 -0.10510 -0.09110 0.08260  121 ASN X CG  
4133 O OD1 . ASN E 105 ? 0.60904 0.59334 0.37294 -0.10130 -0.08750 0.09230  121 ASN X OD1 
4134 N ND2 . ASN E 105 ? 0.60574 0.59224 0.36464 -0.10940 -0.09850 0.08480  121 ASN X ND2 
4135 N N   . TYR E 106 ? 0.52964 0.47344 0.26984 -0.09590 -0.07210 0.04550  122 TYR X N   
4136 C CA  . TYR E 106 ? 0.52764 0.46424 0.25584 -0.09340 -0.06710 0.03500  122 TYR X CA  
4137 C C   . TYR E 106 ? 0.51394 0.44884 0.25304 -0.08690 -0.06030 0.03270  122 TYR X C   
4138 O O   . TYR E 106 ? 0.51664 0.44494 0.25044 -0.08290 -0.05630 0.02460  122 TYR X O   
4139 C CB  . TYR E 106 ? 0.55964 0.48474 0.27714 -0.09630 -0.07050 0.02620  122 TYR X CB  
4140 C CG  . TYR E 106 ? 0.57854 0.50784 0.28394 -0.10480 -0.07780 0.02810  122 TYR X CG  
4141 C CD1 . TYR E 106 ? 0.59844 0.52914 0.28374 -0.10830 -0.07710 0.02450  122 TYR X CD1 
4142 C CD2 . TYR E 106 ? 0.57314 0.50734 0.28724 -0.10960 -0.08530 0.03410  122 TYR X CD2 
4143 C CE1 . TYR E 106 ? 0.62914 0.56614 0.30234 -0.11740 -0.08460 0.02630  122 TYR X CE1 
4144 C CE2 . TYR E 106 ? 0.57004 0.51204 0.27414 -0.11820 -0.09280 0.03680  122 TYR X CE2 
4145 C CZ  . TYR E 106 ? 0.60614 0.54974 0.28984 -0.12240 -0.09270 0.03280  122 TYR X CZ  
4146 O OH  . TYR E 106 ? 0.65684 0.61124 0.33804 -0.12940 -0.09820 0.03470  122 TYR X OH  
4147 N N   . GLY E 107 ? 0.50044 0.44114 0.25464 -0.08590 -0.05880 0.03980  123 GLY X N   
4148 C CA  . GLY E 107 ? 0.47334 0.41564 0.23724 -0.08200 -0.05300 0.03810  123 GLY X CA  
4149 C C   . GLY E 107 ? 0.45394 0.39114 0.23004 -0.08010 -0.05400 0.03610  123 GLY X C   
4150 O O   . GLY E 107 ? 0.43734 0.37704 0.22004 -0.07720 -0.04990 0.03370  123 GLY X O   
4151 N N   . GLY E 108 ? 0.46804 0.40034 0.24734 -0.08200 -0.05920 0.03770  124 GLY X N   
4152 C CA  . GLY E 108 ? 0.46344 0.39104 0.25264 -0.08030 -0.06000 0.03580  124 GLY X CA  
4153 C C   . GLY E 108 ? 0.46694 0.38674 0.25044 -0.07780 -0.06070 0.02840  124 GLY X C   
4154 O O   . GLY E 108 ? 0.47844 0.39524 0.26954 -0.07590 -0.06080 0.02710  124 GLY X O   
4155 N N   . SER E 109 ? 0.47324 0.38854 0.24264 -0.07770 -0.06050 0.02370  125 SER X N   
4156 C CA  . SER E 109 ? 0.48294 0.38684 0.24544 -0.07530 -0.06040 0.01680  125 SER X CA  
4157 C C   . SER E 109 ? 0.50474 0.40224 0.27014 -0.07950 -0.06600 0.01780  125 SER X C   
4158 O O   . SER E 109 ? 0.51304 0.41514 0.28064 -0.08490 -0.07080 0.02270  125 SER X O   
4159 C CB  . SER E 109 ? 0.49464 0.39214 0.23904 -0.07550 -0.05850 0.01090  125 SER X CB  
4160 O OG  . SER E 109 ? 0.54584 0.44494 0.28164 -0.08290 -0.06350 0.01280  125 SER X OG  
4161 N N   . MET E 110 ? 0.53044 0.41874 0.29674 -0.07660 -0.06520 0.01410  126 MET X N   
4162 C CA  . MET E 110 ? 0.51414 0.39754 0.28554 -0.08010 -0.06960 0.01570  126 MET X CA  
4163 C C   . MET E 110 ? 0.53284 0.40314 0.29004 -0.08510 -0.07210 0.01070  126 MET X C   
4164 O O   . MET E 110 ? 0.52604 0.38284 0.27554 -0.08180 -0.06900 0.00510  126 MET X O   
4165 C CB  . MET E 110 ? 0.50164 0.38324 0.28224 -0.07480 -0.06710 0.01580  126 MET X CB  
4166 C CG  . MET E 110 ? 0.49414 0.38724 0.28464 -0.07050 -0.06360 0.01820  126 MET X CG  
4167 S SD  . MET E 110 ? 0.53664 0.43084 0.33684 -0.06580 -0.06200 0.01870  126 MET X SD  
4168 C CE  . MET E 110 ? 0.52694 0.41024 0.31734 -0.05900 -0.05880 0.01410  126 MET X CE  
4169 N N   . ASP E 111 ? 0.52914 0.40374 0.28284 -0.09330 -0.07780 0.01300  127 ASP X N   
4170 C CA  . ASP E 111 ? 0.55814 0.42194 0.29754 -0.10120 -0.08130 0.00810  127 ASP X CA  
4171 C C   . ASP E 111 ? 0.52184 0.38144 0.26754 -0.10640 -0.08540 0.01000  127 ASP X C   
4172 O O   . ASP E 111 ? 0.54074 0.38404 0.27654 -0.10970 -0.08500 0.00410  127 ASP X O   
4173 C CB  . ASP E 111 ? 0.61344 0.48734 0.34494 -0.10880 -0.08610 0.01020  127 ASP X CB  
4174 C CG  . ASP E 111 ? 0.61554 0.50844 0.36284 -0.11000 -0.09030 0.02100  127 ASP X CG  
4175 O OD1 . ASP E 111 ? 0.57054 0.46854 0.33224 -0.10310 -0.08700 0.02550  127 ASP X OD1 
4176 O OD2 . ASP E 111 ? 0.64284 0.54544 0.38774 -0.11770 -0.09660 0.02520  127 ASP X OD2 
4177 N N   . ALA E 112 ? 0.53244 0.40564 0.29434 -0.10700 -0.08840 0.01810  128 ALA X N   
4178 C CA  . ALA E 112 ? 0.52734 0.40104 0.29664 -0.11260 -0.09230 0.02130  128 ALA X CA  
4179 C C   . ALA E 112 ? 0.50654 0.37774 0.28774 -0.10550 -0.08840 0.02310  128 ALA X C   
4180 O O   . ALA E 112 ? 0.47894 0.35834 0.27004 -0.09880 -0.08530 0.02640  128 ALA X O   
4181 C CB  . ALA E 112 ? 0.52724 0.41994 0.30644 -0.11780 -0.09800 0.03010  128 ALA X CB  
4182 N N   . TRP E 113 ? 0.49284 0.35234 0.27194 -0.10790 -0.08830 0.02100  129 TRP X N   
4183 C CA  . TRP E 113 ? 0.47774 0.33474 0.26604 -0.10200 -0.08490 0.02300  129 TRP X CA  
4184 C C   . TRP E 113 ? 0.47844 0.33874 0.27474 -0.10850 -0.08820 0.02780  129 TRP X C   
4185 O O   . TRP E 113 ? 0.49004 0.34794 0.28114 -0.11820 -0.09260 0.02740  129 TRP X O   
4186 C CB  . TRP E 113 ? 0.49364 0.33254 0.27234 -0.09680 -0.08030 0.01740  129 TRP X CB  
4187 C CG  . TRP E 113 ? 0.50144 0.33974 0.27524 -0.08850 -0.07580 0.01370  129 TRP X CG  
4188 C CD1 . TRP E 113 ? 0.51784 0.35674 0.28234 -0.08940 -0.07560 0.01010  129 TRP X CD1 
4189 C CD2 . TRP E 113 ? 0.49454 0.33344 0.27244 -0.07840 -0.07080 0.01390  129 TRP X CD2 
4190 N NE1 . TRP E 113 ? 0.52214 0.36214 0.28564 -0.08030 -0.07020 0.00810  129 TRP X NE1 
4191 C CE2 . TRP E 113 ? 0.49654 0.33744 0.26864 -0.07360 -0.06750 0.01050  129 TRP X CE2 
4192 C CE3 . TRP E 113 ? 0.49194 0.33214 0.27774 -0.07340 -0.06890 0.01710  129 TRP X CE3 
4193 C CZ2 . TRP E 113 ? 0.50414 0.34964 0.27974 -0.06410 -0.06270 0.01060  129 TRP X CZ2 
4194 C CZ3 . TRP E 113 ? 0.47604 0.32064 0.26414 -0.06420 -0.06470 0.01720  129 TRP X CZ3 
4195 C CH2 . TRP E 113 ? 0.48344 0.33144 0.26734 -0.05970 -0.06170 0.01410  129 TRP X CH2 
4196 N N   . GLY E 114 ? 0.47544 0.34224 0.28384 -0.10380 -0.08580 0.03230  130 GLY X N   
4197 C CA  . GLY E 114 ? 0.48144 0.35104 0.29744 -0.10850 -0.08740 0.03690  130 GLY X CA  
4198 C C   . GLY E 114 ? 0.48384 0.33604 0.29224 -0.11000 -0.08580 0.03420  130 GLY X C   
4199 O O   . GLY E 114 ? 0.49014 0.32774 0.28814 -0.10550 -0.08290 0.02900  130 GLY X O   
4200 N N   . GLN E 115 ? 0.50044 0.35424 0.31444 -0.11600 -0.08730 0.03860  131 GLN X N   
4201 C CA  . GLN E 115 ? 0.49574 0.33144 0.30244 -0.11840 -0.08550 0.03720  131 GLN X CA  
4202 C C   . GLN E 115 ? 0.51564 0.34694 0.32424 -0.10790 -0.08020 0.03840  131 GLN X C   
4203 O O   . GLN E 115 ? 0.53214 0.34654 0.33354 -0.10710 -0.07770 0.03780  131 GLN X O   
4204 C CB  . GLN E 115 ? 0.48934 0.32904 0.30164 -0.12920 -0.08850 0.04220  131 GLN X CB  
4205 C CG  . GLN E 115 ? 0.48604 0.34044 0.31304 -0.12600 -0.08640 0.04970  131 GLN X CG  
4206 C CD  . GLN E 115 ? 0.50594 0.38364 0.34624 -0.12450 -0.08780 0.05430  131 GLN X CD  
4207 O OE1 . GLN E 115 ? 0.49484 0.37794 0.33424 -0.12200 -0.08930 0.05220  131 GLN X OE1 
4208 N NE2 . GLN E 115 ? 0.49904 0.39004 0.35174 -0.12550 -0.08660 0.06120  131 GLN X NE2 
4209 N N   . GLY E 116 ? 0.49244 0.33784 0.30964 -0.10050 -0.07830 0.04040  132 GLY X N   
4210 C CA  . GLY E 116 ? 0.48824 0.33304 0.30684 -0.09190 -0.07410 0.04180  132 GLY X CA  
4211 C C   . GLY E 116 ? 0.48174 0.33454 0.30894 -0.09320 -0.07300 0.04770  132 GLY X C   
4212 O O   . GLY E 116 ? 0.49464 0.34714 0.32454 -0.10070 -0.07460 0.05120  132 GLY X O   
4213 N N   . THR E 117 ? 0.45354 0.31474 0.28444 -0.08630 -0.07000 0.04890  133 THR X N   
4214 C CA  . THR E 117 ? 0.45774 0.32634 0.29444 -0.08630 -0.06770 0.05380  133 THR X CA  
4215 C C   . THR E 117 ? 0.45074 0.31494 0.28214 -0.07980 -0.06520 0.05500  133 THR X C   
4216 O O   . THR E 117 ? 0.45764 0.32574 0.28694 -0.07360 -0.06430 0.05230  133 THR X O   
4217 C CB  . THR E 117 ? 0.45584 0.33994 0.30104 -0.08480 -0.06600 0.05400  133 THR X CB  
4218 O OG1 . THR E 117 ? 0.46304 0.35284 0.31474 -0.08970 -0.06820 0.05530  133 THR X OG1 
4219 C CG2 . THR E 117 ? 0.43554 0.32654 0.28434 -0.08390 -0.06250 0.05810  133 THR X CG2 
4220 N N   . SER E 118 ? 0.45724 0.31454 0.28674 -0.08160 -0.06410 0.05990  134 SER X N   
4221 C CA  . SER E 118 ? 0.45224 0.30544 0.27654 -0.07510 -0.06190 0.06320  134 SER X CA  
4222 C C   . SER E 118 ? 0.45014 0.31894 0.27824 -0.07310 -0.05980 0.06620  134 SER X C   
4223 O O   . SER E 118 ? 0.45984 0.33354 0.29204 -0.07760 -0.05850 0.06980  134 SER X O   
4224 C CB  . SER E 118 ? 0.47614 0.31214 0.29544 -0.07800 -0.06110 0.06780  134 SER X CB  
4225 O OG  . SER E 118 ? 0.52384 0.35414 0.33764 -0.07000 -0.05870 0.07190  134 SER X OG  
4226 N N   . VAL E 119 ? 0.44794 0.32544 0.27414 -0.06680 -0.05920 0.06450  135 VAL X N   
4227 C CA  . VAL E 119 ? 0.43914 0.33104 0.26584 -0.06550 -0.05730 0.06600  135 VAL X CA  
4228 C C   . VAL E 119 ? 0.47434 0.36644 0.29534 -0.05980 -0.05680 0.07170  135 VAL X C   
4229 O O   . VAL E 119 ? 0.48074 0.37164 0.29904 -0.05380 -0.05790 0.07150  135 VAL X O   
4230 C CB  . VAL E 119 ? 0.44484 0.34834 0.27334 -0.06470 -0.05720 0.05950  135 VAL X CB  
4231 C CG1 . VAL E 119 ? 0.43574 0.35224 0.26204 -0.06480 -0.05500 0.05980  135 VAL X CG1 
4232 C CG2 . VAL E 119 ? 0.43234 0.33474 0.26674 -0.06900 -0.05730 0.05550  135 VAL X CG2 
4233 N N   . THR E 120 ? 0.46754 0.36264 0.28704 -0.06110 -0.05490 0.07780  136 THR X N   
4234 C CA  . THR E 120 ? 0.44614 0.34254 0.26024 -0.05560 -0.05440 0.08540  136 THR X CA  
4235 C C   . THR E 120 ? 0.46864 0.38374 0.28004 -0.05590 -0.05340 0.08620  136 THR X C   
4236 O O   . THR E 120 ? 0.46224 0.38194 0.27474 -0.06100 -0.05090 0.08580  136 THR X O   
4237 C CB  . THR E 120 ? 0.46974 0.35114 0.28204 -0.05730 -0.05270 0.09330  136 THR X CB  
4238 O OG1 . THR E 120 ? 0.49894 0.36164 0.31204 -0.05970 -0.05360 0.09050  136 THR X OG1 
4239 C CG2 . THR E 120 ? 0.50194 0.38214 0.30854 -0.04990 -0.05190 0.10240  136 THR X CG2 
4240 N N   . VAL E 121 ? 0.49564 0.42264 0.30344 -0.05080 -0.05500 0.08730  137 VAL X N   
4241 C CA  . VAL E 121 ? 0.49794 0.44374 0.30084 -0.05190 -0.05480 0.08790  137 VAL X CA  
4242 C C   . VAL E 121 ? 0.51344 0.46304 0.31114 -0.04650 -0.05510 0.09940  137 VAL X C   
4243 O O   . VAL E 121 ? 0.51304 0.46184 0.31094 -0.03900 -0.05690 0.10450  137 VAL X O   
4244 C CB  . VAL E 121 ? 0.47004 0.43034 0.27254 -0.05210 -0.05720 0.08070  137 VAL X CB  
4245 C CG1 . VAL E 121 ? 0.47944 0.45814 0.27464 -0.05570 -0.05700 0.07970  137 VAL X CG1 
4246 C CG2 . VAL E 121 ? 0.46554 0.41934 0.27324 -0.05640 -0.05650 0.07070  137 VAL X CG2 
4247 N N   . SER E 122 ? 0.53894 0.49284 0.33214 -0.04950 -0.05270 0.10430  138 SER X N   
4248 C CA  . SER E 122 ? 0.61664 0.57454 0.40424 -0.04460 -0.05260 0.11670  138 SER X CA  
4249 C C   . SER E 122 ? 0.62574 0.60014 0.40574 -0.04900 -0.05090 0.11820  138 SER X C   
4250 O O   . SER E 122 ? 0.56774 0.54314 0.34764 -0.05570 -0.04780 0.11100  138 SER X O   
4251 C CB  . SER E 122 ? 0.64634 0.58264 0.43584 -0.04310 -0.05020 0.12510  138 SER X CB  
4252 O OG  . SER E 122 ? 0.66444 0.59574 0.45534 -0.05090 -0.04680 0.12400  138 SER X OG  
4253 N N   . SER E 123 ? 0.73004 0.71764 0.50334 -0.04470 -0.05250 0.12790  139 SER X N   
4254 C CA  . SER E 123 ? 0.75134 0.75634 0.51464 -0.04880 -0.05120 0.13000  139 SER X CA  
4255 C C   . SER E 123 ? 0.75804 0.76034 0.51694 -0.04550 -0.04900 0.14510  139 SER X C   
4256 O O   . SER E 123 ? 0.73374 0.72174 0.49654 -0.03910 -0.04910 0.15470  139 SER X O   
4257 C CB  . SER E 123 ? 0.79304 0.82254 0.54994 -0.04860 -0.05580 0.12770  139 SER X CB  
4258 O OG  . SER E 123 ? 0.81064 0.84524 0.57084 -0.03950 -0.06000 0.13700  139 SER X OG  
4259 N N   . THR F 2   ? 0.53624 0.54674 0.43844 -0.00810 0.00790  -0.02050 19  THR Y N   
4260 C CA  . THR F 2   ? 0.46454 0.47424 0.36684 -0.00220 0.00600  -0.02040 19  THR Y CA  
4261 C C   . THR F 2   ? 0.48394 0.48744 0.38024 -0.00090 -0.00010 -0.01940 19  THR Y C   
4262 O O   . THR F 2   ? 0.52384 0.52194 0.41464 -0.00390 -0.00190 -0.01830 19  THR Y O   
4263 C CB  . THR F 2   ? 0.47424 0.48104 0.37484 0.00080  0.00970  -0.02030 19  THR Y CB  
4264 O OG1 . THR F 2   ? 0.48764 0.49274 0.38734 0.00670  0.00860  -0.02070 19  THR Y OG1 
4265 C CG2 . THR F 2   ? 0.50454 0.50424 0.39824 -0.00120 0.00870  -0.01890 19  THR Y CG2 
4266 N N   . GLY F 3   ? 0.49054 0.49524 0.38874 0.00360  -0.00270 -0.01930 20  GLY Y N   
4267 C CA  . GLY F 3   ? 0.48104 0.47944 0.37384 0.00520  -0.00810 -0.01810 20  GLY Y CA  
4268 C C   . GLY F 3   ? 0.46344 0.45194 0.34854 0.00650  -0.00870 -0.01790 20  GLY Y C   
4269 O O   . GLY F 3   ? 0.48074 0.46764 0.36474 0.00810  -0.00550 -0.01870 20  GLY Y O   
4270 N N   . ASP F 4   ? 0.45774 0.43964 0.33724 0.00540  -0.01320 -0.01660 21  ASP Y N   
4271 C CA  . ASP F 4   ? 0.44234 0.41454 0.31464 0.00560  -0.01480 -0.01620 21  ASP Y CA  
4272 C C   . ASP F 4   ? 0.43374 0.40044 0.30314 0.01160  -0.01510 -0.01730 21  ASP Y C   
4273 O O   . ASP F 4   ? 0.43834 0.40704 0.31074 0.01590  -0.01560 -0.01740 21  ASP Y O   
4274 C CB  . ASP F 4   ? 0.46044 0.42684 0.32814 0.00270  -0.01920 -0.01420 21  ASP Y CB  
4275 C CG  . ASP F 4   ? 0.48414 0.45334 0.35254 -0.00320 -0.01800 -0.01300 21  ASP Y CG  
4276 O OD1 . ASP F 4   ? 0.50064 0.47544 0.37274 -0.00510 -0.01380 -0.01380 21  ASP Y OD1 
4277 O OD2 . ASP F 4   ? 0.51564 0.48104 0.38064 -0.00570 -0.02090 -0.01110 21  ASP Y OD2 
4278 N N   . THR F 5   ? 0.42194 0.38164 0.28534 0.01180  -0.01480 -0.01810 22  THR Y N   
4279 C CA  . THR F 5   ? 0.41354 0.36504 0.27124 0.01690  -0.01520 -0.01950 22  THR Y CA  
4280 C C   . THR F 5   ? 0.44154 0.38344 0.29364 0.01720  -0.02010 -0.01870 22  THR Y C   
4281 O O   . THR F 5   ? 0.45324 0.38944 0.30094 0.01280  -0.02310 -0.01770 22  THR Y O   
4282 C CB  . THR F 5   ? 0.41344 0.36054 0.26554 0.01650  -0.01360 -0.02080 22  THR Y CB  
4283 O OG1 . THR F 5   ? 0.42944 0.38534 0.28694 0.01670  -0.00860 -0.02120 22  THR Y OG1 
4284 C CG2 . THR F 5   ? 0.41184 0.34854 0.25584 0.02150  -0.01400 -0.02280 22  THR Y CG2 
4285 N N   . VAL F 6   ? 0.44234 0.38244 0.29524 0.02230  -0.02070 -0.01870 23  VAL Y N   
4286 C CA  . VAL F 6   ? 0.45484 0.38604 0.30324 0.02320  -0.02490 -0.01740 23  VAL Y CA  
4287 C C   . VAL F 6   ? 0.44924 0.36674 0.28814 0.02630  -0.02520 -0.01940 23  VAL Y C   
4288 O O   . VAL F 6   ? 0.43754 0.35344 0.27484 0.03130  -0.02180 -0.02140 23  VAL Y O   
4289 C CB  . VAL F 6   ? 0.44364 0.38014 0.29814 0.02740  -0.02540 -0.01570 23  VAL Y CB  
4290 C CG1 . VAL F 6   ? 0.46174 0.38854 0.31144 0.02870  -0.02950 -0.01390 23  VAL Y CG1 
4291 C CG2 . VAL F 6   ? 0.41994 0.36924 0.28244 0.02370  -0.02550 -0.01430 23  VAL Y CG2 
4292 N N   . MET F 7   ? 0.47114 0.37824 0.30314 0.02300  -0.02920 -0.01880 24  MET Y N   
4293 C CA  . MET F 7   ? 0.46944 0.36164 0.29124 0.02490  -0.03040 -0.02090 24  MET Y CA  
4294 C C   . MET F 7   ? 0.48394 0.36774 0.30364 0.02810  -0.03260 -0.01950 24  MET Y C   
4295 O O   . MET F 7   ? 0.48104 0.36434 0.30194 0.02460  -0.03600 -0.01680 24  MET Y O   
4296 C CB  . MET F 7   ? 0.45814 0.34444 0.27414 0.01820  -0.03350 -0.02110 24  MET Y CB  
4297 C CG  . MET F 7   ? 0.45594 0.35104 0.27474 0.01500  -0.03150 -0.02160 24  MET Y CG  
4298 S SD  . MET F 7   ? 0.46254 0.35934 0.27914 0.02080  -0.02630 -0.02480 24  MET Y SD  
4299 C CE  . MET F 7   ? 0.48544 0.36334 0.28704 0.02270  -0.02840 -0.02800 24  MET Y CE  
4300 N N   . THR F 8   ? 0.49764 0.37454 0.31394 0.03500  -0.03030 -0.02110 25  THR Y N   
4301 C CA  . THR F 8   ? 0.53654 0.40474 0.35094 0.03940  -0.03150 -0.01960 25  THR Y CA  
4302 C C   . THR F 8   ? 0.55114 0.40034 0.35274 0.03970  -0.03260 -0.02220 25  THR Y C   
4303 O O   . THR F 8   ? 0.57064 0.41254 0.36574 0.04390  -0.02940 -0.02550 25  THR Y O   
4304 C CB  . THR F 8   ? 0.51644 0.39084 0.33754 0.04760  -0.02760 -0.01870 25  THR Y CB  
4305 O OG1 . THR F 8   ? 0.49774 0.38994 0.33044 0.04630  -0.02700 -0.01680 25  THR Y OG1 
4306 C CG2 . THR F 8   ? 0.57094 0.43794 0.39174 0.05230  -0.02910 -0.01610 25  THR Y CG2 
4307 N N   . GLN F 9   ? 0.56094 0.40144 0.35834 0.03500  -0.03700 -0.02090 26  GLN Y N   
4308 C CA  . GLN F 9   ? 0.56194 0.38394 0.34724 0.03340  -0.03900 -0.02340 26  GLN Y CA  
4309 C C   . GLN F 9   ? 0.59524 0.40514 0.37754 0.03800  -0.03930 -0.02190 26  GLN Y C   
4310 O O   . GLN F 9   ? 0.59894 0.41384 0.38764 0.03810  -0.04100 -0.01770 26  GLN Y O   
4311 C CB  . GLN F 9   ? 0.54994 0.37024 0.33314 0.02400  -0.04370 -0.02270 26  GLN Y CB  
4312 C CG  . GLN F 9   ? 0.57644 0.37804 0.34724 0.02100  -0.04660 -0.02540 26  GLN Y CG  
4313 C CD  . GLN F 9   ? 0.54944 0.35144 0.32034 0.01140  -0.05140 -0.02420 26  GLN Y CD  
4314 O OE1 . GLN F 9   ? 0.50974 0.32594 0.28924 0.00750  -0.05180 -0.02160 26  GLN Y OE1 
4315 N NE2 . GLN F 9   ? 0.53294 0.31904 0.29434 0.00760  -0.05490 -0.02580 26  GLN Y NE2 
4316 N N   . SER F 10  ? 0.61724 0.41064 0.38884 0.04190  -0.03760 -0.02520 27  SER Y N   
4317 C CA  . SER F 10  ? 0.61404 0.39334 0.38144 0.04700  -0.03700 -0.02410 27  SER Y CA  
4318 C C   . SER F 10  ? 0.63334 0.39094 0.38544 0.04520  -0.03780 -0.02860 27  SER Y C   
4319 O O   . SER F 10  ? 0.65664 0.41104 0.40134 0.04360  -0.03690 -0.03290 27  SER Y O   
4320 C CB  . SER F 10  ? 0.60434 0.38784 0.37704 0.05740  -0.03150 -0.02310 27  SER Y CB  
4321 O OG  . SER F 10  ? 0.65674 0.43594 0.42334 0.06160  -0.02680 -0.02740 27  SER Y OG  
4322 N N   . PRO F 11  ? 0.62834 0.37004 0.37474 0.04520  -0.03940 -0.02770 28  PRO Y N   
4323 C CA  . PRO F 11  ? 0.62474 0.36814 0.37824 0.04710  -0.04060 -0.02230 28  PRO Y CA  
4324 C C   . PRO F 11  ? 0.61464 0.36504 0.37334 0.03820  -0.04590 -0.01890 28  PRO Y C   
4325 O O   . PRO F 11  ? 0.60784 0.36124 0.36504 0.03050  -0.04870 -0.02060 28  PRO Y O   
4326 C CB  . PRO F 11  ? 0.65654 0.37654 0.39904 0.05060  -0.03940 -0.02370 28  PRO Y CB  
4327 C CG  . PRO F 11  ? 0.65924 0.36504 0.38854 0.04450  -0.04130 -0.02940 28  PRO Y CG  
4328 C CD  . PRO F 11  ? 0.63204 0.35064 0.36274 0.04360  -0.04000 -0.03230 28  PRO Y CD  
4329 N N   . SER F 12  ? 0.61354 0.36654 0.37814 0.03970  -0.04700 -0.01360 29  SER Y N   
4330 C CA  . SER F 12  ? 0.60484 0.36364 0.37384 0.03190  -0.05120 -0.00990 29  SER Y CA  
4331 C C   . SER F 12  ? 0.62424 0.36554 0.38454 0.02520  -0.05450 -0.01090 29  SER Y C   
4332 O O   . SER F 12  ? 0.60864 0.35374 0.37064 0.01670  -0.05780 -0.01000 29  SER Y O   
4333 C CB  . SER F 12  ? 0.61924 0.38554 0.39584 0.03560  -0.05140 -0.00390 29  SER Y CB  
4334 O OG  . SER F 12  ? 0.65764 0.40904 0.42984 0.04140  -0.05030 -0.00230 29  SER Y OG  
4335 N N   . SER F 13  ? 0.64854 0.37044 0.40004 0.02890  -0.05330 -0.01250 30  SER Y N   
4336 C CA  . SER F 13  ? 0.66394 0.36774 0.40694 0.02250  -0.05650 -0.01360 30  SER Y CA  
4337 C C   . SER F 13  ? 0.69104 0.37404 0.42124 0.02640  -0.05420 -0.01890 30  SER Y C   
4338 O O   . SER F 13  ? 0.69454 0.37504 0.42344 0.03590  -0.04950 -0.01980 30  SER Y O   
4339 C CB  . SER F 13  ? 0.68004 0.37914 0.42604 0.02170  -0.05790 -0.00770 30  SER Y CB  
4340 O OG  . SER F 13  ? 0.73944 0.42034 0.47774 0.01520  -0.06070 -0.00880 30  SER Y OG  
4341 N N   . LEU F 14  ? 0.72394 0.39194 0.44454 0.01900  -0.05750 -0.02240 31  LEU Y N   
4342 C CA  . LEU F 14  ? 0.76474 0.40994 0.47064 0.02120  -0.05590 -0.02800 31  LEU Y CA  
4343 C C   . LEU F 14  ? 0.78704 0.41294 0.48574 0.01390  -0.05970 -0.02810 31  LEU Y C   
4344 O O   . LEU F 14  ? 0.77164 0.40174 0.47354 0.00400  -0.06490 -0.02670 31  LEU Y O   
4345 C CB  . LEU F 14  ? 0.76594 0.41124 0.46394 0.01900  -0.05620 -0.03430 31  LEU Y CB  
4346 C CG  . LEU F 14  ? 0.74554 0.39964 0.44464 0.02850  -0.05030 -0.03620 31  LEU Y CG  
4347 C CD1 . LEU F 14  ? 0.73544 0.38674 0.42454 0.02600  -0.05060 -0.04240 31  LEU Y CD1 
4348 C CD2 . LEU F 14  ? 0.75334 0.39404 0.44814 0.03920  -0.04430 -0.03620 31  LEU Y CD2 
4349 N N   . ALA F 15  ? 0.82254 0.42704 0.51184 0.01890  -0.05680 -0.02950 32  ALA Y N   
4350 C CA  . ALA F 15  ? 0.84274 0.42524 0.52334 0.01250  -0.05970 -0.03050 32  ALA Y CA  
4351 C C   . ALA F 15  ? 0.88184 0.44104 0.54474 0.01390  -0.05790 -0.03820 32  ALA Y C   
4352 O O   . ALA F 15  ? 0.91094 0.46124 0.56844 0.02430  -0.05160 -0.03980 32  ALA Y O   
4353 C CB  . ALA F 15  ? 0.92194 0.49784 0.60694 0.01700  -0.05760 -0.02450 32  ALA Y CB  
4354 N N   . VAL F 16  ? 0.88864 0.43784 0.54234 0.00360  -0.06320 -0.04270 33  VAL Y N   
4355 C CA  . VAL F 16  ? 0.90394 0.43154 0.53894 0.00320  -0.06260 -0.05080 33  VAL Y CA  
4356 C C   . VAL F 16  ? 0.93144 0.43934 0.55724 -0.00830 -0.06870 -0.05310 33  VAL Y C   
4357 O O   . VAL F 16  ? 0.94464 0.45664 0.57984 -0.01510 -0.07280 -0.04810 33  VAL Y O   
4358 C CB  . VAL F 16  ? 0.89184 0.43094 0.52334 0.00220  -0.06350 -0.05530 33  VAL Y CB  
4359 C CG1 . VAL F 16  ? 0.85864 0.41464 0.49804 0.01380  -0.05680 -0.05360 33  VAL Y CG1 
4360 C CG2 . VAL F 16  ? 0.86234 0.41914 0.50294 -0.00910 -0.07110 -0.05310 33  VAL Y CG2 
4361 N N   . SER F 17  ? 0.92174 0.40794 0.52874 -0.01060 -0.06930 -0.06080 34  SER Y N   
4362 C CA  . SER F 17  ? 0.90734 0.37414 0.50394 -0.02240 -0.07590 -0.06420 34  SER Y CA  
4363 C C   . SER F 17  ? 0.93084 0.39384 0.51384 -0.02870 -0.08040 -0.07140 34  SER Y C   
4364 O O   . SER F 17  ? 0.93874 0.40684 0.51634 -0.02190 -0.07650 -0.07470 34  SER Y O   
4365 C CB  . SER F 17  ? 0.93234 0.36834 0.51574 -0.01930 -0.07200 -0.06680 34  SER Y CB  
4366 O OG  . SER F 17  ? 0.97094 0.39504 0.54254 -0.00750 -0.06390 -0.07120 34  SER Y OG  
4367 N N   . ALA F 18  ? 0.93784 0.39264 0.51614 -0.04200 -0.08890 -0.07320 35  ALA Y N   
4368 C CA  . ALA F 18  ? 0.90054 0.35664 0.46934 -0.05020 -0.09550 -0.07840 35  ALA Y CA  
4369 C C   . ALA F 18  ? 0.90804 0.34804 0.45574 -0.04340 -0.09090 -0.08650 35  ALA Y C   
4370 O O   . ALA F 18  ? 0.92244 0.33954 0.45714 -0.03630 -0.08450 -0.09020 35  ALA Y O   
4371 C CB  . ALA F 18  ? 0.87354 0.31594 0.43694 -0.06500 -0.10480 -0.07990 35  ALA Y CB  
4372 N N   . GLY F 19  ? 0.93234 0.38454 0.47664 -0.04530 -0.09380 -0.08900 36  GLY Y N   
4373 C CA  . GLY F 19  ? 0.96514 0.40554 0.49024 -0.03900 -0.08930 -0.09620 36  GLY Y CA  
4374 C C   . GLY F 19  ? 1.01214 0.45924 0.54064 -0.02340 -0.07810 -0.09520 36  GLY Y C   
4375 O O   . GLY F 19  ? 1.05664 0.49314 0.56894 -0.01740 -0.07330 -0.10090 36  GLY Y O   
4376 N N   . GLU F 20  ? 1.00664 0.47014 0.55484 -0.01670 -0.07370 -0.08800 37  GLU Y N   
4377 C CA  . GLU F 20  ? 1.06084 0.53254 0.61334 -0.00250 -0.06370 -0.08680 37  GLU Y CA  
4378 C C   . GLU F 20  ? 1.10714 0.60494 0.66834 -0.00130 -0.06410 -0.08540 37  GLU Y C   
4379 O O   . GLU F 20  ? 1.06734 0.58104 0.63654 -0.01060 -0.07160 -0.08320 37  GLU Y O   
4380 C CB  . GLU F 20  ? 1.02134 0.50194 0.59134 0.00470  -0.05910 -0.07970 37  GLU Y CB  
4381 C CG  . GLU F 20  ? 1.00574 0.46054 0.56794 0.00710  -0.05610 -0.08030 37  GLU Y CG  
4382 C CD  . GLU F 20  ? 1.02874 0.49304 0.60704 0.01680  -0.05020 -0.07300 37  GLU Y CD  
4383 O OE1 . GLU F 20  ? 1.03014 0.51434 0.61974 0.02560  -0.04540 -0.06980 37  GLU Y OE1 
4384 O OE2 . GLU F 20  ? 1.06114 0.51544 0.64234 0.01450  -0.05140 -0.06980 37  GLU Y OE2 
4385 N N   . THR F 21  ? 1.35074 0.85244 0.91054 0.01020  -0.05560 -0.08640 38  THR Y N   
4386 C CA  . THR F 21  ? 1.37434 0.90044 0.94304 0.01280  -0.05440 -0.08470 38  THR Y CA  
4387 C C   . THR F 21  ? 1.37424 0.92304 0.96534 0.02060  -0.04950 -0.07750 38  THR Y C   
4388 O O   . THR F 21  ? 1.40644 0.94894 0.99934 0.03040  -0.04240 -0.07620 38  THR Y O   
4389 C CB  . THR F 21  ? 1.41954 0.93544 0.97124 0.01980  -0.04820 -0.09070 38  THR Y CB  
4390 O OG1 . THR F 21  ? 1.52094 1.03414 1.07544 0.03330  -0.03760 -0.08960 38  THR Y OG1 
4391 C CG2 . THR F 21  ? 1.45924 0.94524 0.98504 0.01420  -0.05120 -0.09850 38  THR Y CG2 
4392 N N   . LEU F 22  ? 1.05014 0.62464 0.65774 0.01630  -0.05340 -0.07280 39  LEU Y N   
4393 C CA  . LEU F 22  ? 0.94904 0.54564 0.57724 0.02230  -0.04980 -0.06620 39  LEU Y CA  
4394 C C   . LEU F 22  ? 0.87374 0.49264 0.51004 0.02480  -0.04770 -0.06520 39  LEU Y C   
4395 O O   . LEU F 22  ? 0.84174 0.46484 0.47304 0.01870  -0.05170 -0.06750 39  LEU Y O   
4396 C CB  . LEU F 22  ? 0.88354 0.49024 0.52604 0.01510  -0.05560 -0.06040 39  LEU Y CB  
4397 C CG  . LEU F 22  ? 0.83714 0.45604 0.48534 0.00340  -0.06360 -0.05880 39  LEU Y CG  
4398 C CD1 . LEU F 22  ? 0.79524 0.44214 0.45944 0.00440  -0.06270 -0.05470 39  LEU Y CD1 
4399 C CD2 . LEU F 22  ? 0.82194 0.43664 0.47594 -0.00380 -0.06860 -0.05500 39  LEU Y CD2 
4400 N N   . THR F 23  ? 0.81994 0.45334 0.46924 0.03370  -0.04160 -0.06150 40  THR Y N   
4401 C CA  . THR F 23  ? 0.76064 0.41554 0.41954 0.03700  -0.03860 -0.06010 40  THR Y CA  
4402 C C   . THR F 23  ? 0.73324 0.41104 0.41314 0.03680  -0.03950 -0.05340 40  THR Y C   
4403 O O   . THR F 23  ? 0.73744 0.41534 0.42474 0.04160  -0.03750 -0.04990 40  THR Y O   
4404 C CB  . THR F 23  ? 0.77954 0.43004 0.43344 0.04850  -0.02950 -0.06230 40  THR Y CB  
4405 O OG1 . THR F 23  ? 0.81614 0.45024 0.45024 0.04780  -0.02870 -0.06880 40  THR Y OG1 
4406 C CG2 . THR F 23  ? 0.75464 0.42974 0.42424 0.05340  -0.02550 -0.05880 40  THR Y CG2 
4407 N N   . ILE F 24  ? 0.72634 0.42284 0.41514 0.03130  -0.04260 -0.05150 41  ILE Y N   
4408 C CA  . ILE F 24  ? 0.69534 0.41394 0.40274 0.03100  -0.04280 -0.04580 41  ILE Y CA  
4409 C C   . ILE F 24  ? 0.69864 0.43394 0.41284 0.03580  -0.03800 -0.04570 41  ILE Y C   
4410 O O   . ILE F 24  ? 0.69064 0.42754 0.39894 0.03340  -0.03820 -0.04850 41  ILE Y O   
4411 C CB  . ILE F 24  ? 0.65894 0.38524 0.37224 0.02030  -0.04980 -0.04310 41  ILE Y CB  
4412 C CG1 . ILE F 24  ? 0.67304 0.38354 0.38144 0.01560  -0.05420 -0.04240 41  ILE Y CG1 
4413 C CG2 . ILE F 24  ? 0.63214 0.38094 0.36284 0.02010  -0.04920 -0.03780 41  ILE Y CG2 
4414 C CD1 . ILE F 24  ? 0.64464 0.36054 0.35764 0.00470  -0.06090 -0.03990 41  ILE Y CD1 
4415 N N   . ASN F 25  ? 0.73664 0.48434 0.46314 0.04230  -0.03390 -0.04220 42  ASN Y N   
4416 C CA  . ASN F 25  ? 0.74154 0.50494 0.47594 0.04740  -0.02880 -0.04180 42  ASN Y CA  
4417 C C   . ASN F 25  ? 0.75884 0.54394 0.50894 0.04330  -0.03080 -0.03750 42  ASN Y C   
4418 O O   . ASN F 25  ? 0.74474 0.53424 0.50254 0.04100  -0.03370 -0.03380 42  ASN Y O   
4419 C CB  . ASN F 25  ? 0.77464 0.53634 0.51184 0.05820  -0.02210 -0.04120 42  ASN Y CB  
4420 C CG  . ASN F 25  ? 0.82444 0.60104 0.56924 0.06340  -0.01640 -0.04100 42  ASN Y CG  
4421 O OD1 . ASN F 25  ? 0.87524 0.64574 0.61074 0.06620  -0.01240 -0.04460 42  ASN Y OD1 
4422 N ND2 . ASN F 25  ? 0.80914 0.60484 0.57024 0.06440  -0.01590 -0.03670 42  ASN Y ND2 
4423 N N   . CYS F 26  ? 0.67264 0.47054 0.42674 0.04250  -0.02880 -0.03800 43  CYS Y N   
4424 C CA  . CYS F 26  ? 0.62994 0.44754 0.39774 0.03870  -0.02980 -0.03460 43  CYS Y CA  
4425 C C   . CYS F 26  ? 0.59294 0.42354 0.36764 0.04390  -0.02400 -0.03480 43  CYS Y C   
4426 O O   . CYS F 26  ? 0.59554 0.42294 0.36314 0.04550  -0.02110 -0.03770 43  CYS Y O   
4427 C CB  . CYS F 26  ? 0.61274 0.43244 0.37864 0.02950  -0.03470 -0.03460 43  CYS Y CB  
4428 S SG  . CYS F 26  ? 0.61134 0.45194 0.39264 0.02420  -0.03580 -0.03020 43  CYS Y SG  
4429 N N   . LYS F 27  ? 0.58714 0.43194 0.37524 0.04620  -0.02240 -0.03150 44  LYS Y N   
4430 C CA  . LYS F 27  ? 0.55484 0.41314 0.35174 0.05070  -0.01700 -0.03110 44  LYS Y CA  
4431 C C   . LYS F 27  ? 0.52004 0.39544 0.32784 0.04520  -0.01810 -0.02890 44  LYS Y C   
4432 O O   . LYS F 27  ? 0.50864 0.38884 0.32174 0.04070  -0.02200 -0.02630 44  LYS Y O   
4433 C CB  . LYS F 27  ? 0.54264 0.40414 0.34714 0.05850  -0.01380 -0.02900 44  LYS Y CB  
4434 C CG  . LYS F 27  ? 0.57154 0.44494 0.38444 0.06380  -0.00760 -0.02880 44  LYS Y CG  
4435 C CD  . LYS F 27  ? 0.63944 0.51824 0.46214 0.07110  -0.00510 -0.02580 44  LYS Y CD  
4436 C CE  . LYS F 27  ? 0.69824 0.59104 0.53174 0.07540  0.00080  -0.02500 44  LYS Y CE  
4437 N NZ  . LYS F 27  ? 0.79894 0.69694 0.64254 0.08320  0.00350  -0.02180 44  LYS Y NZ  
4438 N N   . SER F 28  ? 0.51754 0.40124 0.32794 0.04570  -0.01410 -0.02990 45  SER Y N   
4439 C CA  . SER F 28  ? 0.48524 0.38404 0.30524 0.04090  -0.01400 -0.02820 45  SER Y CA  
4440 C C   . SER F 28  ? 0.46394 0.37634 0.29604 0.04520  -0.00940 -0.02690 45  SER Y C   
4441 O O   . SER F 28  ? 0.47474 0.38604 0.30684 0.05180  -0.00470 -0.02780 45  SER Y O   
4442 C CB  . SER F 28  ? 0.48324 0.38154 0.29764 0.03750  -0.01310 -0.02980 45  SER Y CB  
4443 O OG  . SER F 28  ? 0.46334 0.37574 0.28734 0.03380  -0.01180 -0.02810 45  SER Y OG  
4444 N N   . SER F 29  ? 0.44094 0.36594 0.28324 0.04120  -0.01080 -0.02460 46  SER Y N   
4445 C CA  . SER F 29  ? 0.42554 0.36444 0.28004 0.04360  -0.00720 -0.02330 46  SER Y CA  
4446 C C   . SER F 29  ? 0.42694 0.37264 0.28394 0.04310  -0.00220 -0.02450 46  SER Y C   
4447 O O   . SER F 29  ? 0.41784 0.37374 0.28434 0.04590  0.00180  -0.02380 46  SER Y O   
4448 C CB  . SER F 29  ? 0.42194 0.37044 0.28474 0.03900  -0.01070 -0.02090 46  SER Y CB  
4449 O OG  . SER F 29  ? 0.43594 0.38624 0.29724 0.03190  -0.01220 -0.02090 46  SER Y OG  
4450 N N   . GLN F 30  ? 0.45314 0.39404 0.30264 0.03950  -0.00240 -0.02580 47  GLN Y N   
4451 C CA  . GLN F 30  ? 0.45014 0.39654 0.30094 0.03910  0.00220  -0.02640 47  GLN Y CA  
4452 C C   . GLN F 30  ? 0.47034 0.40474 0.30784 0.04070  0.00280  -0.02860 47  GLN Y C   
4453 O O   . GLN F 30  ? 0.47724 0.40054 0.30524 0.03900  -0.00170 -0.02940 47  GLN Y O   
4454 C CB  . GLN F 30  ? 0.44434 0.39874 0.30014 0.03210  0.00120  -0.02510 47  GLN Y CB  
4455 C CG  . GLN F 30  ? 0.42294 0.38904 0.29054 0.03000  0.00140  -0.02350 47  GLN Y CG  
4456 C CD  . GLN F 30  ? 0.42204 0.39834 0.29884 0.03270  0.00720  -0.02350 47  GLN Y CD  
4457 O OE1 . GLN F 30  ? 0.43464 0.41474 0.31294 0.03120  0.01120  -0.02370 47  GLN Y OE1 
4458 N NE2 . GLN F 30  ? 0.41164 0.39244 0.29534 0.03670  0.00780  -0.02300 47  GLN Y NE2 
4459 N N   . ASN F 31  ? 0.48024 0.41694 0.31694 0.04370  0.00830  -0.02930 48  ASN Y N   
4460 C CA  . ASN F 31  ? 0.56774 0.49374 0.39084 0.04500  0.00900  -0.03130 48  ASN Y CA  
4461 C C   . ASN F 31  ? 0.51874 0.44474 0.33854 0.03790  0.00470  -0.03050 48  ASN Y C   
4462 O O   . ASN F 31  ? 0.53614 0.47274 0.36504 0.03390  0.00520  -0.02840 48  ASN Y O   
4463 C CB  . ASN F 31  ? 0.50694 0.43644 0.33054 0.04980  0.01640  -0.03170 48  ASN Y CB  
4464 C CG  . ASN F 31  ? 0.59194 0.51714 0.41454 0.05780  0.02100  -0.03280 48  ASN Y CG  
4465 O OD1 . ASN F 31  ? 0.59654 0.52854 0.42544 0.06220  0.02760  -0.03210 48  ASN Y OD1 
4466 N ND2 . ASN F 31  ? 0.68624 0.59994 0.50144 0.05990  0.01780  -0.03420 48  ASN Y ND2 
4467 N N   . LEU F 32  ? 0.50434 0.41814 0.31114 0.03630  0.00050  -0.03190 49  LEU Y N   
4468 C CA  . LEU F 32  ? 0.48984 0.40334 0.29364 0.02970  -0.00410 -0.03070 49  LEU Y CA  
4469 C C   . LEU F 32  ? 0.49494 0.40514 0.28924 0.02990  -0.00290 -0.03130 49  LEU Y C   
4470 O O   . LEU F 32  ? 0.48634 0.39394 0.27574 0.02490  -0.00770 -0.03030 49  LEU Y O   
4471 C CB  . LEU F 32  ? 0.49714 0.39994 0.29424 0.02630  -0.01110 -0.03130 49  LEU Y CB  
4472 C CG  . LEU F 32  ? 0.48774 0.39134 0.29164 0.02660  -0.01270 -0.03060 49  LEU Y CG  
4473 C CD1 . LEU F 32  ? 0.48384 0.37524 0.27984 0.02340  -0.01910 -0.03120 49  LEU Y CD1 
4474 C CD2 . LEU F 32  ? 0.45754 0.37494 0.27504 0.02300  -0.01210 -0.02760 49  LEU Y CD2 
4475 N N   . PHE F 33  ? 0.48834 0.39864 0.28004 0.03570  0.00330  -0.03250 50  PHE Y N   
4476 C CA  . PHE F 33  ? 0.50714 0.41294 0.28774 0.03680  0.00490  -0.03320 50  PHE Y CA  
4477 C C   . PHE F 33  ? 0.48654 0.40494 0.27574 0.03490  0.00820  -0.03000 50  PHE Y C   
4478 O O   . PHE F 33  ? 0.49424 0.42314 0.29564 0.03680  0.01370  -0.02870 50  PHE Y O   
4479 C CB  . PHE F 33  ? 0.50884 0.40704 0.28104 0.04440  0.01070  -0.03590 50  PHE Y CB  
4480 C CG  . PHE F 33  ? 0.51654 0.40764 0.27414 0.04590  0.01220  -0.03700 50  PHE Y CG  
4481 C CD1 . PHE F 33  ? 0.52834 0.40554 0.26924 0.04340  0.00620  -0.03930 50  PHE Y CD1 
4482 C CD2 . PHE F 33  ? 0.53384 0.43194 0.29404 0.04940  0.01930  -0.03560 50  PHE Y CD2 
4483 C CE1 . PHE F 33  ? 0.55964 0.43004 0.28574 0.04450  0.00690  -0.04030 50  PHE Y CE1 
4484 C CE2 . PHE F 33  ? 0.54124 0.43254 0.28714 0.05090  0.02070  -0.03630 50  PHE Y CE2 
4485 C CZ  . PHE F 33  ? 0.55304 0.43044 0.28124 0.04850  0.01430  -0.03860 50  PHE Y CZ  
4486 N N   . SER F 34  ? 0.47834 0.39544 0.26114 0.03120  0.00480  -0.02860 51  SER Y N   
4487 C CA  . SER F 34  ? 0.47334 0.40064 0.26224 0.02990  0.00810  -0.02520 51  SER Y CA  
4488 C C   . SER F 34  ? 0.51114 0.43324 0.28764 0.03370  0.01130  -0.02590 51  SER Y C   
4489 O O   . SER F 34  ? 0.49894 0.41054 0.26064 0.03280  0.00650  -0.02740 51  SER Y O   
4490 C CB  . SER F 34  ? 0.46524 0.39644 0.25764 0.02300  0.00210  -0.02190 51  SER Y CB  
4491 O OG  . SER F 34  ? 0.42744 0.36694 0.22394 0.02230  0.00530  -0.01830 51  SER Y OG  
4492 N N   . SER F 35  ? 0.48214 0.41124 0.26434 0.03780  0.01930  -0.02470 52  SER Y N   
4493 C CA  . SER F 35  ? 0.50744 0.43224 0.27814 0.04180  0.02330  -0.02480 52  SER Y CA  
4494 C C   . SER F 35  ? 0.51324 0.44004 0.27934 0.03800  0.01980  -0.02140 52  SER Y C   
4495 O O   . SER F 35  ? 0.54134 0.46174 0.29364 0.04030  0.02050  -0.02160 52  SER Y O   
4496 C CB  . SER F 35  ? 0.52404 0.45634 0.30354 0.04700  0.03340  -0.02390 52  SER Y CB  
4497 O OG  . SER F 35  ? 0.54824 0.49344 0.34254 0.04400  0.03590  -0.02020 52  SER Y OG  
4498 N N   . ARG F 36  ? 0.51214 0.44764 0.28944 0.03250  0.01640  -0.01810 53  ARG Y N   
4499 C CA  . ARG F 36  ? 0.48674 0.42574 0.26204 0.02920  0.01320  -0.01390 53  ARG Y CA  
4500 C C   . ARG F 36  ? 0.49054 0.41864 0.24934 0.02660  0.00460  -0.01520 53  ARG Y C   
4501 O O   . ARG F 36  ? 0.52244 0.44694 0.26944 0.02770  0.00390  -0.01420 53  ARG Y O   
4502 C CB  . ARG F 36  ? 0.46934 0.41904 0.26054 0.02410  0.01180  -0.01000 53  ARG Y CB  
4503 C CG  . ARG F 36  ? 0.45594 0.41164 0.24864 0.02160  0.01030  -0.00460 53  ARG Y CG  
4504 C CD  . ARG F 36  ? 0.43194 0.39694 0.23974 0.01680  0.00920  -0.00070 53  ARG Y CD  
4505 N NE  . ARG F 36  ? 0.43034 0.40214 0.24154 0.01550  0.00940  0.00520  53  ARG Y NE  
4506 C CZ  . ARG F 36  ? 0.44614 0.41684 0.25164 0.01220  0.00190  0.00820  53  ARG Y CZ  
4507 N NH1 . ARG F 36  ? 0.45234 0.41464 0.24804 0.00950  -0.00640 0.00530  53  ARG Y NH1 
4508 N NH2 . ARG F 36  ? 0.43604 0.41414 0.24614 0.01160  0.00260  0.01430  53  ARG Y NH2 
4509 N N   . ASN F 37  ? 0.49604 0.41874 0.25374 0.02280  -0.00230 -0.01730 54  ASN Y N   
4510 C CA  . ASN F 37  ? 0.49864 0.41034 0.24114 0.01940  -0.01110 -0.01900 54  ASN Y CA  
4511 C C   . ASN F 37  ? 0.52764 0.42414 0.25534 0.02270  -0.01130 -0.02500 54  ASN Y C   
4512 O O   . ASN F 37  ? 0.53444 0.41944 0.24774 0.01980  -0.01850 -0.02730 54  ASN Y O   
4513 C CB  . ASN F 37  ? 0.49374 0.40854 0.24434 0.01230  -0.01900 -0.01680 54  ASN Y CB  
4514 C CG  . ASN F 37  ? 0.47464 0.38854 0.23374 0.01190  -0.01850 -0.01910 54  ASN Y CG  
4515 O OD1 . ASN F 37  ? 0.46384 0.37854 0.22694 0.01680  -0.01190 -0.02130 54  ASN Y OD1 
4516 N ND2 . ASN F 37  ? 0.48814 0.40094 0.25044 0.00610  -0.02550 -0.01820 54  ASN Y ND2 
4517 N N   . GLN F 38  ? 0.51424 0.41004 0.24504 0.02870  -0.00360 -0.02750 55  GLN Y N   
4518 C CA  . GLN F 38  ? 0.53684 0.41844 0.25494 0.03310  -0.00230 -0.03280 55  GLN Y CA  
4519 C C   . GLN F 38  ? 0.54284 0.41544 0.25754 0.02870  -0.01010 -0.03530 55  GLN Y C   
4520 O O   . GLN F 38  ? 0.56744 0.42484 0.26514 0.02850  -0.01400 -0.03900 55  GLN Y O   
4521 C CB  . GLN F 38  ? 0.58654 0.45694 0.28434 0.03640  -0.00100 -0.03500 55  GLN Y CB  
4522 C CG  . GLN F 38  ? 0.57564 0.45344 0.27564 0.04160  0.00790  -0.03260 55  GLN Y CG  
4523 C CD  . GLN F 38  ? 0.60224 0.48094 0.30814 0.04890  0.01780  -0.03440 55  GLN Y CD  
4524 O OE1 . GLN F 38  ? 0.65444 0.52144 0.35124 0.05280  0.01930  -0.03850 55  GLN Y OE1 
4525 N NE2 . GLN F 38  ? 0.61114 0.50374 0.33284 0.05090  0.02460  -0.03110 55  GLN Y NE2 
4526 N N   . LYS F 39  ? 0.53814 0.41944 0.26874 0.02520  -0.01210 -0.03310 56  LYS Y N   
4527 C CA  . LYS F 39  ? 0.53154 0.40584 0.26114 0.02080  -0.01920 -0.03450 56  LYS Y CA  
4528 C C   . LYS F 39  ? 0.52994 0.40924 0.27314 0.02260  -0.01610 -0.03450 56  LYS Y C   
4529 O O   . LYS F 39  ? 0.50724 0.39924 0.26444 0.02440  -0.01080 -0.03220 56  LYS Y O   
4530 C CB  . LYS F 39  ? 0.51854 0.39844 0.25304 0.01270  -0.02700 -0.03080 56  LYS Y CB  
4531 C CG  . LYS F 39  ? 0.54534 0.42044 0.26664 0.00950  -0.03230 -0.03020 56  LYS Y CG  
4532 C CD  . LYS F 39  ? 0.58734 0.44434 0.29024 0.00770  -0.03850 -0.03490 56  LYS Y CD  
4533 C CE  . LYS F 39  ? 0.63964 0.49294 0.33004 0.00310  -0.04550 -0.03400 56  LYS Y CE  
4534 N NZ  . LYS F 39  ? 0.73674 0.57114 0.40764 0.00060  -0.05190 -0.03900 56  LYS Y NZ  
4535 N N   . ASN F 40  ? 0.52574 0.39454 0.26434 0.02190  -0.01990 -0.03710 57  ASN Y N   
4536 C CA  . ASN F 40  ? 0.51714 0.38954 0.26734 0.02280  -0.01870 -0.03670 57  ASN Y CA  
4537 C C   . ASN F 40  ? 0.50254 0.37874 0.26024 0.01540  -0.02540 -0.03390 57  ASN Y C   
4538 O O   . ASN F 40  ? 0.51364 0.38104 0.26294 0.01050  -0.03210 -0.03450 57  ASN Y O   
4539 C CB  . ASN F 40  ? 0.55024 0.40864 0.29134 0.02760  -0.01770 -0.04070 57  ASN Y CB  
4540 C CG  . ASN F 40  ? 0.55194 0.41234 0.29504 0.03600  -0.00900 -0.04190 57  ASN Y CG  
4541 O OD1 . ASN F 40  ? 0.58514 0.45874 0.34284 0.03790  -0.00470 -0.03950 57  ASN Y OD1 
4542 N ND2 . ASN F 40  ? 0.58674 0.43364 0.31494 0.04090  -0.00630 -0.04550 57  ASN Y ND2 
4543 N N   . TYR F 41  ? 0.48534 0.37424 0.25864 0.01430  -0.02330 -0.03090 58  TYR Y N   
4544 C CA  . TYR F 41  ? 0.47474 0.36854 0.25614 0.00770  -0.02820 -0.02760 58  TYR Y CA  
4545 C C   . TYR F 41  ? 0.47824 0.36494 0.26004 0.00730  -0.03090 -0.02860 58  TYR Y C   
4546 O O   . TYR F 41  ? 0.47604 0.36864 0.26694 0.00930  -0.02810 -0.02780 58  TYR Y O   
4547 C CB  . TYR F 41  ? 0.44844 0.35784 0.24454 0.00660  -0.02420 -0.02390 58  TYR Y CB  
4548 C CG  . TYR F 41  ? 0.44284 0.35914 0.23954 0.00590  -0.02230 -0.02180 58  TYR Y CG  
4549 C CD1 . TYR F 41  ? 0.44974 0.36424 0.23934 0.01070  -0.01810 -0.02360 58  TYR Y CD1 
4550 C CD2 . TYR F 41  ? 0.43714 0.36164 0.24144 0.00070  -0.02420 -0.01750 58  TYR Y CD2 
4551 C CE1 . TYR F 41  ? 0.44224 0.36284 0.23204 0.01030  -0.01630 -0.02120 58  TYR Y CE1 
4552 C CE2 . TYR F 41  ? 0.42854 0.35944 0.23384 0.00040  -0.02230 -0.01490 58  TYR Y CE2 
4553 C CZ  . TYR F 41  ? 0.43374 0.36264 0.23154 0.00520  -0.01860 -0.01680 58  TYR Y CZ  
4554 O OH  . TYR F 41  ? 0.43194 0.36684 0.23024 0.00520  -0.01670 -0.01380 58  TYR Y OH  
4555 N N   . LEU F 42  ? 0.49474 0.36854 0.26614 0.00450  -0.03680 -0.03030 59  LEU Y N   
4556 C CA  . LEU F 42  ? 0.50014 0.36554 0.27074 0.00380  -0.03960 -0.03100 59  LEU Y CA  
4557 C C   . LEU F 42  ? 0.49664 0.35254 0.26034 -0.00300 -0.04720 -0.03080 59  LEU Y C   
4558 O O   . LEU F 42  ? 0.52724 0.37614 0.28014 -0.00480 -0.05030 -0.03260 59  LEU Y O   
4559 C CB  . LEU F 42  ? 0.50764 0.36224 0.27024 0.01080  -0.03640 -0.03490 59  LEU Y CB  
4560 C CG  . LEU F 42  ? 0.49394 0.33934 0.25574 0.01070  -0.03910 -0.03520 59  LEU Y CG  
4561 C CD1 . LEU F 42  ? 0.49984 0.35424 0.27344 0.01480  -0.03510 -0.03330 59  LEU Y CD1 
4562 C CD2 . LEU F 42  ? 0.52744 0.35414 0.27394 0.01380  -0.03980 -0.03950 59  LEU Y CD2 
4563 N N   . ALA F 43  ? 0.47054 0.32624 0.24044 -0.00690 -0.05040 -0.02850 60  ALA Y N   
4564 C CA  . ALA F 43  ? 0.48054 0.32804 0.24624 -0.01390 -0.05760 -0.02770 60  ALA Y CA  
4565 C C   . ALA F 43  ? 0.50144 0.33694 0.26394 -0.01350 -0.05930 -0.02890 60  ALA Y C   
4566 O O   . ALA F 43  ? 0.49784 0.33594 0.26584 -0.00910 -0.05550 -0.02840 60  ALA Y O   
4567 C CB  . ALA F 43  ? 0.50594 0.36594 0.28404 -0.02040 -0.05980 -0.02230 60  ALA Y CB  
4568 N N   . TRP F 44  ? 0.51854 0.34054 0.27164 -0.01820 -0.06520 -0.03040 61  TRP Y N   
4569 C CA  . TRP F 44  ? 0.52744 0.33664 0.27714 -0.01900 -0.06750 -0.03120 61  TRP Y CA  
4570 C C   . TRP F 44  ? 0.54204 0.35184 0.29714 -0.02790 -0.07360 -0.02740 61  TRP Y C   
4571 O O   . TRP F 44  ? 0.53984 0.34964 0.29234 -0.03400 -0.07860 -0.02690 61  TRP Y O   
4572 C CB  . TRP F 44  ? 0.54284 0.33244 0.27544 -0.01640 -0.06840 -0.03680 61  TRP Y CB  
4573 C CG  . TRP F 44  ? 0.55084 0.33824 0.27914 -0.00670 -0.06150 -0.03990 61  TRP Y CG  
4574 C CD1 . TRP F 44  ? 0.55464 0.34204 0.27564 -0.00240 -0.05810 -0.04290 61  TRP Y CD1 
4575 C CD2 . TRP F 44  ? 0.54954 0.33504 0.28154 -0.00010 -0.05700 -0.03970 61  TRP Y CD2 
4576 N NE1 . TRP F 44  ? 0.54154 0.32724 0.26204 0.00650  -0.05130 -0.04460 61  TRP Y NE1 
4577 C CE2 . TRP F 44  ? 0.56004 0.34504 0.28764 0.00810  -0.05080 -0.04260 61  TRP Y CE2 
4578 C CE3 . TRP F 44  ? 0.54514 0.32964 0.28394 -0.00020 -0.05750 -0.03690 61  TRP Y CE3 
4579 C CZ2 . TRP F 44  ? 0.58204 0.36644 0.31304 0.01610  -0.04550 -0.04250 61  TRP Y CZ2 
4580 C CZ3 . TRP F 44  ? 0.56494 0.34834 0.30594 0.00780  -0.05260 -0.03700 61  TRP Y CZ3 
4581 C CH2 . TRP F 44  ? 0.58984 0.37364 0.32754 0.01570  -0.04680 -0.03970 61  TRP Y CH2 
4582 N N   . PHE F 45  ? 0.51704 0.32754 0.27964 -0.02880 -0.07320 -0.02440 62  PHE Y N   
4583 C CA  . PHE F 45  ? 0.52034 0.33294 0.29024 -0.03680 -0.07770 -0.01990 62  PHE Y CA  
4584 C C   . PHE F 45  ? 0.55314 0.34964 0.31744 -0.03870 -0.08070 -0.02060 62  PHE Y C   
4585 O O   . PHE F 45  ? 0.55264 0.34074 0.31224 -0.03280 -0.07770 -0.02270 62  PHE Y O   
4586 C CB  . PHE F 45  ? 0.51264 0.34154 0.29754 -0.03690 -0.07420 -0.01460 62  PHE Y CB  
4587 C CG  . PHE F 45  ? 0.50504 0.34964 0.29714 -0.03720 -0.07200 -0.01270 62  PHE Y CG  
4588 C CD1 . PHE F 45  ? 0.50574 0.35734 0.30424 -0.04410 -0.07540 -0.00890 62  PHE Y CD1 
4589 C CD2 . PHE F 45  ? 0.49124 0.34374 0.28474 -0.03070 -0.06630 -0.01440 62  PHE Y CD2 
4590 C CE1 . PHE F 45  ? 0.48744 0.35314 0.29294 -0.04390 -0.07300 -0.00670 62  PHE Y CE1 
4591 C CE2 . PHE F 45  ? 0.49714 0.36304 0.29714 -0.03100 -0.06390 -0.01250 62  PHE Y CE2 
4592 C CZ  . PHE F 45  ? 0.49524 0.36754 0.30104 -0.03740 -0.06710 -0.00860 62  PHE Y CZ  
4593 N N   . GLN F 46  ? 0.56234 0.35494 0.32784 -0.04710 -0.08660 -0.01840 63  GLN Y N   
4594 C CA  . GLN F 46  ? 0.55914 0.33734 0.32124 -0.05070 -0.08970 -0.01810 63  GLN Y CA  
4595 C C   . GLN F 46  ? 0.54504 0.33224 0.32064 -0.05700 -0.09120 -0.01140 63  GLN Y C   
4596 O O   . GLN F 46  ? 0.55784 0.35604 0.34124 -0.06250 -0.09360 -0.00810 63  GLN Y O   
4597 C CB  . GLN F 46  ? 0.56504 0.32684 0.31414 -0.05590 -0.09600 -0.02220 63  GLN Y CB  
4598 C CG  . GLN F 46  ? 0.58844 0.33544 0.33514 -0.06110 -0.09970 -0.02150 63  GLN Y CG  
4599 C CD  . GLN F 46  ? 0.60684 0.34424 0.34684 -0.07040 -0.10780 -0.02310 63  GLN Y CD  
4600 O OE1 . GLN F 46  ? 0.58284 0.33114 0.33194 -0.07780 -0.11210 -0.01900 63  GLN Y OE1 
4601 N NE2 . GLN F 46  ? 0.62154 0.33794 0.34524 -0.07020 -0.10980 -0.02900 63  GLN Y NE2 
4602 N N   . GLN F 47  ? 0.54344 0.32584 0.32184 -0.05580 -0.08930 -0.00910 64  GLN Y N   
4603 C CA  . GLN F 47  ? 0.57014 0.35894 0.36004 -0.06140 -0.09000 -0.00260 64  GLN Y CA  
4604 C C   . GLN F 47  ? 0.59194 0.36454 0.37764 -0.06460 -0.09260 -0.00200 64  GLN Y C   
4605 O O   . GLN F 47  ? 0.58684 0.35104 0.36794 -0.05900 -0.08970 -0.00290 64  GLN Y O   
4606 C CB  . GLN F 47  ? 0.56014 0.36274 0.35934 -0.05680 -0.08390 0.00110  64  GLN Y CB  
4607 C CG  . GLN F 47  ? 0.55274 0.36214 0.36324 -0.06230 -0.08360 0.00790  64  GLN Y CG  
4608 C CD  . GLN F 47  ? 0.57164 0.39454 0.38994 -0.05830 -0.07770 0.01120  64  GLN Y CD  
4609 O OE1 . GLN F 47  ? 0.59444 0.42024 0.40964 -0.05140 -0.07410 0.00850  64  GLN Y OE1 
4610 N NE2 . GLN F 47  ? 0.55894 0.38964 0.38724 -0.06290 -0.07640 0.01720  64  GLN Y NE2 
4611 N N   . LYS F 48  ? 0.59224 0.36124 0.38054 -0.07360 -0.09800 0.00020  65  LYS Y N   
4612 C CA  . LYS F 48  ? 0.60714 0.36154 0.39334 -0.07800 -0.10060 0.00170  65  LYS Y CA  
4613 C C   . LYS F 48  ? 0.61294 0.37514 0.41104 -0.07900 -0.09720 0.00880  65  LYS Y C   
4614 O O   . LYS F 48  ? 0.59834 0.37754 0.40724 -0.07900 -0.09430 0.01300  65  LYS Y O   
4615 C CB  . LYS F 48  ? 0.60264 0.35054 0.38744 -0.08800 -0.10820 0.00120  65  LYS Y CB  
4616 C CG  . LYS F 48  ? 0.61104 0.34974 0.38204 -0.08760 -0.11190 -0.00600 65  LYS Y CG  
4617 C CD  . LYS F 48  ? 0.61464 0.34664 0.38354 -0.09830 -0.12040 -0.00650 65  LYS Y CD  
4618 C CE  . LYS F 48  ? 0.62734 0.35054 0.38094 -0.09800 -0.12410 -0.01370 65  LYS Y CE  
4619 N NZ  . LYS F 48  ? 0.62944 0.34094 0.37714 -0.10860 -0.13310 -0.01530 65  LYS Y NZ  
4620 N N   . PRO F 49  ? 0.58854 0.33774 0.38414 -0.07960 -0.09710 0.01040  66  PRO Y N   
4621 C CA  . PRO F 49  ? 0.60844 0.36374 0.41384 -0.08030 -0.09360 0.01730  66  PRO Y CA  
4622 C C   . PRO F 49  ? 0.59754 0.36404 0.41584 -0.08890 -0.09540 0.02320  66  PRO Y C   
4623 O O   . PRO F 49  ? 0.59924 0.36094 0.41854 -0.09690 -0.10110 0.02320  66  PRO Y O   
4624 C CB  . PRO F 49  ? 0.64484 0.38094 0.44334 -0.08050 -0.09430 0.01740  66  PRO Y CB  
4625 C CG  . PRO F 49  ? 0.64654 0.36874 0.43114 -0.07550 -0.09540 0.01000  66  PRO Y CG  
4626 C CD  . PRO F 49  ? 0.60754 0.33514 0.39024 -0.07840 -0.09910 0.00580  66  PRO Y CD  
4627 N N   . GLY F 50  ? 0.58324 0.36454 0.41144 -0.08730 -0.09050 0.02840  67  GLY Y N   
4628 C CA  . GLY F 50  ? 0.56464 0.35784 0.40654 -0.09430 -0.09060 0.03490  67  GLY Y CA  
4629 C C   . GLY F 50  ? 0.57184 0.37694 0.41914 -0.09750 -0.09340 0.03420  67  GLY Y C   
4630 O O   . GLY F 50  ? 0.56184 0.37584 0.42104 -0.10410 -0.09470 0.03970  67  GLY Y O   
4631 N N   . GLN F 51  ? 0.56914 0.37484 0.40834 -0.09290 -0.09430 0.02800  68  GLN Y N   
4632 C CA  . GLN F 51  ? 0.54964 0.36574 0.39234 -0.09530 -0.09720 0.02710  68  GLN Y CA  
4633 C C   . GLN F 51  ? 0.54094 0.36634 0.38094 -0.08730 -0.09240 0.02390  68  GLN Y C   
4634 O O   . GLN F 51  ? 0.54394 0.36454 0.37654 -0.08020 -0.08880 0.02050  68  GLN Y O   
4635 C CB  . GLN F 51  ? 0.56824 0.37214 0.40164 -0.10000 -0.10500 0.02220  68  GLN Y CB  
4636 C CG  . GLN F 51  ? 0.55994 0.35894 0.39934 -0.11010 -0.11070 0.02630  68  GLN Y CG  
4637 C CD  . GLN F 51  ? 0.62884 0.41014 0.45564 -0.11440 -0.11810 0.02050  68  GLN Y CD  
4638 O OE1 . GLN F 51  ? 0.66894 0.44144 0.48174 -0.10960 -0.11860 0.01350  68  GLN Y OE1 
4639 N NE2 . GLN F 51  ? 0.60244 0.37814 0.43384 -0.12390 -0.12370 0.02360  68  GLN Y NE2 
4640 N N   . SER F 52  ? 0.55224 0.39114 0.39894 -0.08870 -0.09260 0.02530  69  SER Y N   
4641 C CA  . SER F 52  ? 0.52984 0.37824 0.37524 -0.08190 -0.08820 0.02270  69  SER Y CA  
4642 C C   . SER F 52  ? 0.52554 0.36424 0.35674 -0.07740 -0.09030 0.01500  69  SER Y C   
4643 O O   . SER F 52  ? 0.53914 0.36524 0.36174 -0.08080 -0.09610 0.01170  69  SER Y O   
4644 C CB  . SER F 52  ? 0.51244 0.37644 0.36844 -0.08480 -0.08810 0.02660  69  SER Y CB  
4645 O OG  . SER F 52  ? 0.51194 0.38524 0.38154 -0.08820 -0.08500 0.03410  69  SER Y OG  
4646 N N   . PRO F 53  ? 0.53974 0.38334 0.36784 -0.06990 -0.08530 0.01200  70  PRO Y N   
4647 C CA  . PRO F 53  ? 0.51954 0.35544 0.33514 -0.06520 -0.08630 0.00520  70  PRO Y CA  
4648 C C   . PRO F 53  ? 0.53004 0.36814 0.34324 -0.06890 -0.09100 0.00380  70  PRO Y C   
4649 O O   . PRO F 53  ? 0.51384 0.36404 0.33684 -0.07310 -0.09200 0.00830  70  PRO Y O   
4650 C CB  . PRO F 53  ? 0.50604 0.35084 0.32314 -0.05730 -0.07940 0.00390  70  PRO Y CB  
4651 C CG  . PRO F 53  ? 0.50874 0.35954 0.33464 -0.05730 -0.07550 0.00880  70  PRO Y CG  
4652 C CD  . PRO F 53  ? 0.52094 0.37554 0.35584 -0.06520 -0.07820 0.01440  70  PRO Y CD  
4653 N N   . THR F 54  ? 0.53444 0.36024 0.33374 -0.06690 -0.09370 -0.00230 71  THR Y N   
4654 C CA  . THR F 54  ? 0.52804 0.35284 0.32114 -0.07030 -0.09890 -0.00450 71  THR Y CA  
4655 C C   . THR F 54  ? 0.53364 0.35704 0.31674 -0.06270 -0.09540 -0.01000 71  THR Y C   
4656 O O   . THR F 54  ? 0.53664 0.34964 0.31084 -0.05670 -0.09240 -0.01440 71  THR Y O   
4657 C CB  . THR F 54  ? 0.51814 0.32644 0.30184 -0.07680 -0.10650 -0.00690 71  THR Y CB  
4658 O OG1 . THR F 54  ? 0.53664 0.34884 0.33184 -0.08490 -0.11010 -0.00100 71  THR Y OG1 
4659 C CG2 . THR F 54  ? 0.55254 0.35744 0.32594 -0.07950 -0.11200 -0.01040 71  THR Y CG2 
4660 N N   . LEU F 55  ? 0.53004 0.36394 0.31484 -0.06270 -0.09560 -0.00930 72  LEU Y N   
4661 C CA  . LEU F 55  ? 0.53434 0.36754 0.30994 -0.05590 -0.09210 -0.01390 72  LEU Y CA  
4662 C C   . LEU F 55  ? 0.55524 0.37114 0.31294 -0.05700 -0.09700 -0.01980 72  LEU Y C   
4663 O O   . LEU F 55  ? 0.56284 0.37614 0.31674 -0.06380 -0.10410 -0.01940 72  LEU Y O   
4664 C CB  . LEU F 55  ? 0.53764 0.38714 0.32074 -0.05580 -0.09050 -0.01070 72  LEU Y CB  
4665 C CG  . LEU F 55  ? 0.54224 0.39134 0.31594 -0.04920 -0.08690 -0.01500 72  LEU Y CG  
4666 C CD1 . LEU F 55  ? 0.51874 0.36784 0.29264 -0.04090 -0.07910 -0.01750 72  LEU Y CD1 
4667 C CD2 . LEU F 55  ? 0.56184 0.42604 0.34264 -0.04990 -0.08620 -0.01120 72  LEU Y CD2 
4668 N N   . LEU F 56  ? 0.54624 0.35014 0.29284 -0.05030 -0.09320 -0.02520 73  LEU Y N   
4669 C CA  . LEU F 56  ? 0.56594 0.35164 0.29354 -0.04990 -0.09630 -0.03150 73  LEU Y CA  
4670 C C   . LEU F 56  ? 0.59584 0.38394 0.31494 -0.04460 -0.09310 -0.03460 73  LEU Y C   
4671 O O   . LEU F 56  ? 0.63124 0.41534 0.34054 -0.04830 -0.09810 -0.03630 73  LEU Y O   
4672 C CB  . LEU F 56  ? 0.58494 0.35444 0.30484 -0.04530 -0.09340 -0.03530 73  LEU Y CB  
4673 C CG  . LEU F 56  ? 0.57894 0.34224 0.30424 -0.05010 -0.09620 -0.03280 73  LEU Y CG  
4674 C CD1 . LEU F 56  ? 0.57694 0.32464 0.29414 -0.04370 -0.09230 -0.03640 73  LEU Y CD1 
4675 C CD2 . LEU F 56  ? 0.57604 0.33084 0.29674 -0.06040 -0.10520 -0.03270 73  LEU Y CD2 
4676 N N   . ILE F 57  ? 0.57934 0.37384 0.30204 -0.03600 -0.08500 -0.03520 74  ILE Y N   
4677 C CA  . ILE F 57  ? 0.57234 0.36864 0.28754 -0.02990 -0.08060 -0.03800 74  ILE Y CA  
4678 C C   . ILE F 57  ? 0.55814 0.37514 0.28864 -0.02730 -0.07550 -0.03360 74  ILE Y C   
4679 O O   . ILE F 57  ? 0.54254 0.36894 0.28664 -0.02640 -0.07250 -0.03030 74  ILE Y O   
4680 C CB  . ILE F 57  ? 0.59594 0.37944 0.30064 -0.02140 -0.07460 -0.04320 74  ILE Y CB  
4681 C CG1 . ILE F 57  ? 0.61094 0.37314 0.30274 -0.02360 -0.07850 -0.04710 74  ILE Y CG1 
4682 C CG2 . ILE F 57  ? 0.60984 0.39184 0.30364 -0.01600 -0.07070 -0.04650 74  ILE Y CG2 
4683 C CD1 . ILE F 57  ? 0.61914 0.36914 0.29564 -0.03000 -0.08570 -0.05020 74  ILE Y CD1 
4684 N N   . HIS F 58  ? 0.56704 0.39054 0.29464 -0.02640 -0.07470 -0.03340 75  HIS Y N   
4685 C CA  . HIS F 58  ? 0.55974 0.40014 0.29904 -0.02240 -0.06840 -0.03030 75  HIS Y CA  
4686 C C   . HIS F 58  ? 0.56644 0.40384 0.29464 -0.01640 -0.06420 -0.03380 75  HIS Y C   
4687 O O   . HIS F 58  ? 0.59524 0.41874 0.30664 -0.01660 -0.06710 -0.03780 75  HIS Y O   
4688 C CB  . HIS F 58  ? 0.55424 0.40964 0.30614 -0.02830 -0.07140 -0.02420 75  HIS Y CB  
4689 C CG  . HIS F 58  ? 0.59144 0.44624 0.33534 -0.03220 -0.07690 -0.02370 75  HIS Y CG  
4690 N ND1 . HIS F 58  ? 0.58474 0.44964 0.33014 -0.02980 -0.07380 -0.02180 75  HIS Y ND1 
4691 C CD2 . HIS F 58  ? 0.59584 0.44134 0.33024 -0.03870 -0.08550 -0.02450 75  HIS Y CD2 
4692 C CE1 . HIS F 58  ? 0.58664 0.44884 0.32354 -0.03420 -0.08050 -0.02120 75  HIS Y CE1 
4693 N NE2 . HIS F 58  ? 0.60584 0.45634 0.33584 -0.04000 -0.08800 -0.02300 75  HIS Y NE2 
4694 N N   . TRP F 59  ? 0.54634 0.39604 0.28324 -0.01110 -0.05690 -0.03220 76  TRP Y N   
4695 C CA  . TRP F 59  ? 0.55004 0.39764 0.27894 -0.00390 -0.05070 -0.03520 76  TRP Y CA  
4696 C C   . TRP F 59  ? 0.57554 0.40794 0.29334 0.00160  -0.04800 -0.04040 76  TRP Y C   
4697 O O   . TRP F 59  ? 0.60624 0.43204 0.31304 0.00720  -0.04360 -0.04370 76  TRP Y O   
4698 C CB  . TRP F 59  ? 0.58404 0.42954 0.30134 -0.00540 -0.05330 -0.03560 76  TRP Y CB  
4699 C CG  . TRP F 59  ? 0.57754 0.43884 0.30554 -0.00900 -0.05440 -0.03000 76  TRP Y CG  
4700 C CD1 . TRP F 59  ? 0.58134 0.44364 0.30524 -0.01490 -0.06140 -0.02760 76  TRP Y CD1 
4701 C CD2 . TRP F 59  ? 0.54454 0.42244 0.28914 -0.00690 -0.04830 -0.02590 76  TRP Y CD2 
4702 N NE1 . TRP F 59  ? 0.56454 0.44324 0.30194 -0.01600 -0.05960 -0.02190 76  TRP Y NE1 
4703 C CE2 . TRP F 59  ? 0.54134 0.42914 0.29104 -0.01120 -0.05140 -0.02100 76  TRP Y CE2 
4704 C CE3 . TRP F 59  ? 0.50354 0.38864 0.25884 -0.00200 -0.04080 -0.02580 76  TRP Y CE3 
4705 C CZ2 . TRP F 59  ? 0.52734 0.43074 0.29204 -0.01040 -0.04630 -0.01630 76  TRP Y CZ2 
4706 C CZ3 . TRP F 59  ? 0.49214 0.39254 0.26174 -0.00190 -0.03640 -0.02150 76  TRP Y CZ3 
4707 C CH2 . TRP F 59  ? 0.48864 0.39734 0.26244 -0.00590 -0.03880 -0.01690 76  TRP Y CH2 
4708 N N   . ALA F 60  ? 0.56014 0.38614 0.28034 0.00010  -0.05030 -0.04090 77  ALA Y N   
4709 C CA  . ALA F 60  ? 0.58314 0.39564 0.29594 0.00550  -0.04740 -0.04480 77  ALA Y CA  
4710 C C   . ALA F 60  ? 0.60824 0.40034 0.30014 0.00530  -0.05040 -0.05000 77  ALA Y C   
4711 O O   . ALA F 60  ? 0.64034 0.41844 0.32464 0.00900  -0.04870 -0.05320 77  ALA Y O   
4712 C CB  . ALA F 60  ? 0.57324 0.39224 0.29134 0.01440  -0.03840 -0.04530 77  ALA Y CB  
4713 N N   . SER F 61  ? 0.63274 0.42244 0.31464 0.00100  -0.05470 -0.05060 78  SER Y N   
4714 C CA  . SER F 61  ? 0.64124 0.41084 0.30134 -0.00010 -0.05820 -0.05580 78  SER Y CA  
4715 C C   . SER F 61  ? 0.63334 0.39964 0.28754 -0.01010 -0.06850 -0.05510 78  SER Y C   
4716 O O   . SER F 61  ? 0.65104 0.39894 0.28704 -0.01280 -0.07290 -0.05970 78  SER Y O   
4717 C CB  . SER F 61  ? 0.65614 0.42184 0.30354 0.00650  -0.05220 -0.05880 78  SER Y CB  
4718 O OG  . SER F 61  ? 0.67734 0.45844 0.33084 0.00500  -0.05220 -0.05510 78  SER Y OG  
4719 N N   . THR F 62  ? 0.62964 0.41264 0.29834 -0.01580 -0.07240 -0.04960 79  THR Y N   
4720 C CA  . THR F 62  ? 0.63804 0.42144 0.30294 -0.02480 -0.08180 -0.04780 79  THR Y CA  
4721 C C   . THR F 62  ? 0.64474 0.42704 0.31804 -0.03260 -0.08860 -0.04560 79  THR Y C   
4722 O O   . THR F 62  ? 0.64014 0.43504 0.33154 -0.03300 -0.08660 -0.04110 79  THR Y O   
4723 C CB  . THR F 62  ? 0.62544 0.42834 0.30124 -0.02570 -0.08140 -0.04240 79  THR Y CB  
4724 O OG1 . THR F 62  ? 0.63424 0.43804 0.30284 -0.01820 -0.07430 -0.04430 79  THR Y OG1 
4725 C CG2 . THR F 62  ? 0.61704 0.42084 0.28874 -0.03470 -0.09150 -0.04010 79  THR Y CG2 
4726 N N   . ARG F 63  ? 0.66064 0.42744 0.32034 -0.03900 -0.09650 -0.04860 80  ARG Y N   
4727 C CA  . ARG F 63  ? 0.67264 0.43734 0.33954 -0.04720 -0.10340 -0.04640 80  ARG Y CA  
4728 C C   . ARG F 63  ? 0.67794 0.45944 0.35834 -0.05500 -0.10980 -0.03980 80  ARG Y C   
4729 O O   . ARG F 63  ? 0.69724 0.48414 0.37294 -0.05680 -0.11290 -0.03870 80  ARG Y O   
4730 C CB  . ARG F 63  ? 0.69434 0.43564 0.34164 -0.05190 -0.10970 -0.05220 80  ARG Y CB  
4731 C CG  . ARG F 63  ? 0.72364 0.44774 0.36324 -0.04650 -0.10460 -0.05700 80  ARG Y CG  
4732 C CD  . ARG F 63  ? 0.77874 0.48034 0.40224 -0.05310 -0.11170 -0.06160 80  ARG Y CD  
4733 N NE  . ARG F 63  ? 0.83014 0.52064 0.43304 -0.05620 -0.11670 -0.06610 80  ARG Y NE  
4734 C CZ  . ARG F 63  ? 0.83794 0.51414 0.42144 -0.04940 -0.11160 -0.07210 80  ARG Y CZ  
4735 N NH1 . ARG F 63  ? 0.82684 0.49904 0.41044 -0.03910 -0.10140 -0.07410 80  ARG Y NH1 
4736 N NH2 . ARG F 63  ? 0.87214 0.53824 0.43614 -0.05300 -0.11680 -0.07590 80  ARG Y NH2 
4737 N N   . GLN F 64  ? 0.68114 0.47094 0.37824 -0.05940 -0.11140 -0.03490 81  GLN Y N   
4738 C CA  . GLN F 64  ? 0.70814 0.51224 0.41844 -0.06730 -0.11780 -0.02830 81  GLN Y CA  
4739 C C   . GLN F 64  ? 0.72354 0.51614 0.42234 -0.07670 -0.12880 -0.03000 81  GLN Y C   
4740 O O   . GLN F 64  ? 0.71404 0.48684 0.39804 -0.07830 -0.13150 -0.03570 81  GLN Y O   
4741 C CB  . GLN F 64  ? 0.68304 0.49764 0.41334 -0.06940 -0.11590 -0.02270 81  GLN Y CB  
4742 C CG  . GLN F 64  ? 0.64054 0.47104 0.38504 -0.06250 -0.10670 -0.01930 81  GLN Y CG  
4743 C CD  . GLN F 64  ? 0.69044 0.53894 0.44534 -0.06350 -0.10660 -0.01380 81  GLN Y CD  
4744 O OE1 . GLN F 64  ? 0.69264 0.54794 0.44694 -0.05720 -0.10070 -0.01430 81  GLN Y OE1 
4745 N NE2 . GLN F 64  ? 0.69644 0.55304 0.46154 -0.07140 -0.11300 -0.00810 81  GLN Y NE2 
4746 N N   . SER F 65  ? 0.73434 0.53924 0.44004 -0.08300 -0.13540 -0.02480 82  SER Y N   
4747 C CA  . SER F 65  ? 0.79284 0.58904 0.48944 -0.09300 -0.14700 -0.02560 82  SER Y CA  
4748 C C   . SER F 65  ? 0.81234 0.60174 0.51574 -0.10000 -0.15120 -0.02460 82  SER Y C   
4749 O O   . SER F 65  ? 0.78924 0.59094 0.51234 -0.10050 -0.14820 -0.01880 82  SER Y O   
4750 C CB  . SER F 65  ? 0.78844 0.60234 0.49474 -0.09820 -0.15310 -0.01870 82  SER Y CB  
4751 O OG  . SER F 65  ? 0.85894 0.69164 0.59014 -0.10010 -0.15140 -0.01040 82  SER Y OG  
4752 N N   . GLY F 66  ? 0.78324 0.55214 0.46974 -0.10530 -0.15770 -0.03030 83  GLY Y N   
4753 C CA  . GLY F 66  ? 0.75524 0.51474 0.44594 -0.11180 -0.16140 -0.03010 83  GLY Y CA  
4754 C C   . GLY F 66  ? 0.75444 0.50034 0.44084 -0.10500 -0.15330 -0.03440 83  GLY Y C   
4755 O O   . GLY F 66  ? 0.78974 0.52734 0.48004 -0.10970 -0.15540 -0.03400 83  GLY Y O   
4756 N N   . VAL F 67  ? 0.74954 0.49334 0.42894 -0.09430 -0.14430 -0.03820 84  VAL Y N   
4757 C CA  . VAL F 67  ? 0.73664 0.46814 0.41174 -0.08680 -0.13650 -0.04200 84  VAL Y CA  
4758 C C   . VAL F 67  ? 0.74924 0.45504 0.39874 -0.08570 -0.13780 -0.05080 84  VAL Y C   
4759 O O   . VAL F 67  ? 0.77304 0.47544 0.40834 -0.08320 -0.13790 -0.05450 84  VAL Y O   
4760 C CB  . VAL F 67  ? 0.71614 0.46044 0.39914 -0.07570 -0.12590 -0.04080 84  VAL Y CB  
4761 C CG1 . VAL F 67  ? 0.68824 0.41984 0.36624 -0.06790 -0.11850 -0.04470 84  VAL Y CG1 
4762 C CG2 . VAL F 67  ? 0.68164 0.44924 0.38834 -0.07670 -0.12390 -0.03260 84  VAL Y CG2 
4763 N N   . PRO F 68  ? 0.74104 0.42814 0.38374 -0.08730 -0.13840 -0.05410 85  PRO Y N   
4764 C CA  . PRO F 68  ? 0.77594 0.43674 0.39334 -0.08650 -0.13920 -0.06270 85  PRO Y CA  
4765 C C   . PRO F 68  ? 0.81794 0.47414 0.42374 -0.07440 -0.12980 -0.06730 85  PRO Y C   
4766 O O   . PRO F 68  ? 0.79234 0.46014 0.40964 -0.06560 -0.12120 -0.06470 85  PRO Y O   
4767 C CB  . PRO F 68  ? 0.79144 0.43624 0.40884 -0.08820 -0.13870 -0.06380 85  PRO Y CB  
4768 C CG  . PRO F 68  ? 0.76714 0.42864 0.40744 -0.09490 -0.14220 -0.05580 85  PRO Y CG  
4769 C CD  . PRO F 68  ? 0.73884 0.42704 0.39604 -0.09080 -0.13850 -0.04990 85  PRO Y CD  
4770 N N   . ASP F 69  ? 0.85334 0.49154 0.43534 -0.07430 -0.13160 -0.07420 86  ASP Y N   
4771 C CA  . ASP F 69  ? 0.86934 0.50134 0.43814 -0.06320 -0.12270 -0.07880 86  ASP Y CA  
4772 C C   . ASP F 69  ? 0.84574 0.46364 0.41114 -0.05420 -0.11350 -0.08190 86  ASP Y C   
4773 O O   . ASP F 69  ? 0.84664 0.46014 0.40344 -0.04410 -0.10500 -0.08510 86  ASP Y O   
4774 C CB  . ASP F 69  ? 0.92564 0.54104 0.46834 -0.06610 -0.12710 -0.08520 86  ASP Y CB  
4775 C CG  . ASP F 69  ? 1.00144 0.59054 0.52624 -0.07410 -0.13400 -0.09090 86  ASP Y CG  
4776 O OD1 . ASP F 69  ? 1.03554 0.60604 0.55284 -0.06960 -0.12870 -0.09490 86  ASP Y OD1 
4777 O OD2 . ASP F 69  ? 1.01974 0.60944 0.54144 -0.08440 -0.14390 -0.09020 86  ASP Y OD2 
4778 N N   . ARG F 70  ? 0.85984 0.47064 0.43194 -0.05720 -0.11480 -0.08070 87  ARG Y N   
4779 C CA  . ARG F 70  ? 0.86234 0.46134 0.43294 -0.04800 -0.10610 -0.08250 87  ARG Y CA  
4780 C C   . ARG F 70  ? 0.82834 0.44854 0.41914 -0.03910 -0.09800 -0.07710 87  ARG Y C   
4781 O O   . ARG F 70  ? 0.82984 0.44354 0.42054 -0.03000 -0.09000 -0.07810 87  ARG Y O   
4782 C CB  . ARG F 70  ? 0.87074 0.45474 0.44164 -0.05410 -0.11000 -0.08260 87  ARG Y CB  
4783 C CG  . ARG F 70  ? 0.81894 0.42064 0.41194 -0.06190 -0.11550 -0.07520 87  ARG Y CG  
4784 C CD  . ARG F 70  ? 0.84034 0.42494 0.43184 -0.06790 -0.11900 -0.07550 87  ARG Y CD  
4785 N NE  . ARG F 70  ? 0.78544 0.38654 0.39904 -0.07330 -0.12180 -0.06780 87  ARG Y NE  
4786 C CZ  . ARG F 70  ? 0.79454 0.40134 0.41494 -0.08510 -0.13090 -0.06470 87  ARG Y CZ  
4787 N NH1 . ARG F 70  ? 0.81074 0.40834 0.41744 -0.09330 -0.13890 -0.06860 87  ARG Y NH1 
4788 N NH2 . ARG F 70  ? 0.79194 0.41354 0.43264 -0.08890 -0.13200 -0.05740 87  ARG Y NH2 
4789 N N   . PHE F 71  ? 0.78284 0.42784 0.39094 -0.04150 -0.09980 -0.07130 88  PHE Y N   
4790 C CA  . PHE F 71  ? 0.76164 0.42694 0.38744 -0.03360 -0.09240 -0.06670 88  PHE Y CA  
4791 C C   . PHE F 71  ? 0.78474 0.45674 0.40494 -0.02690 -0.08730 -0.06860 88  PHE Y C   
4792 O O   . PHE F 71  ? 0.78364 0.46374 0.40174 -0.03140 -0.09150 -0.06800 88  PHE Y O   
4793 C CB  . PHE F 71  ? 0.72404 0.41134 0.37134 -0.03970 -0.09620 -0.05940 88  PHE Y CB  
4794 C CG  . PHE F 71  ? 0.70044 0.38264 0.35464 -0.04640 -0.10070 -0.05670 88  PHE Y CG  
4795 C CD1 . PHE F 71  ? 0.69664 0.37914 0.36004 -0.04160 -0.09590 -0.05420 88  PHE Y CD1 
4796 C CD2 . PHE F 71  ? 0.72074 0.39804 0.37234 -0.05760 -0.11000 -0.05620 88  PHE Y CD2 
4797 C CE1 . PHE F 71  ? 0.70204 0.37934 0.37134 -0.04760 -0.09970 -0.05140 88  PHE Y CE1 
4798 C CE2 . PHE F 71  ? 0.70794 0.38054 0.36654 -0.06400 -0.11380 -0.05340 88  PHE Y CE2 
4799 C CZ  . PHE F 71  ? 0.69754 0.36974 0.36464 -0.05880 -0.10830 -0.05100 88  PHE Y CZ  
4800 N N   . ILE F 72  ? 0.74104 0.41024 0.35924 -0.01620 -0.07810 -0.07040 89  ILE Y N   
4801 C CA  . ILE F 72  ? 0.73514 0.40894 0.34764 -0.00890 -0.07190 -0.07230 89  ILE Y CA  
4802 C C   . ILE F 72  ? 0.71354 0.40734 0.34514 -0.00140 -0.06450 -0.06780 89  ILE Y C   
4803 O O   . ILE F 72  ? 0.70844 0.39914 0.34464 0.00530  -0.05890 -0.06750 89  ILE Y O   
4804 C CB  . ILE F 72  ? 0.78834 0.43864 0.37874 -0.00260 -0.06700 -0.07910 89  ILE Y CB  
4805 C CG1 . ILE F 72  ? 0.82504 0.45474 0.39404 -0.01070 -0.07480 -0.08430 89  ILE Y CG1 
4806 C CG2 . ILE F 72  ? 0.78554 0.44244 0.37254 0.00610  -0.05910 -0.08020 89  ILE Y CG2 
4807 C CD1 . ILE F 72  ? 0.84644 0.45764 0.41044 -0.01540 -0.07880 -0.08620 89  ILE Y CD1 
4808 N N   . GLY F 73  ? 0.72834 0.44234 0.37104 -0.00260 -0.06450 -0.06410 90  GLY Y N   
4809 C CA  . GLY F 73  ? 0.70454 0.43674 0.36314 0.00430  -0.05730 -0.06060 90  GLY Y CA  
4810 C C   . GLY F 73  ? 0.70154 0.43224 0.35194 0.01280  -0.04960 -0.06350 90  GLY Y C   
4811 O O   . GLY F 73  ? 0.70614 0.43014 0.34204 0.01170  -0.05080 -0.06650 90  GLY Y O   
4812 N N   . SER F 74  ? 0.68274 0.41994 0.34244 0.02130  -0.04180 -0.06230 91  SER Y N   
4813 C CA  . SER F 74  ? 0.68554 0.42204 0.33964 0.03010  -0.03340 -0.06440 91  SER Y CA  
4814 C C   . SER F 74  ? 0.68734 0.44164 0.36064 0.03650  -0.02670 -0.06050 91  SER Y C   
4815 O O   . SER F 74  ? 0.65654 0.42224 0.34544 0.03400  -0.02890 -0.05660 91  SER Y O   
4816 C CB  . SER F 74  ? 0.72674 0.43964 0.36234 0.03560  -0.02980 -0.06970 91  SER Y CB  
4817 O OG  . SER F 74  ? 0.70954 0.41694 0.35114 0.03880  -0.02840 -0.06890 91  SER Y OG  
4818 N N   . GLY F 75  ? 0.71534 0.47154 0.38694 0.04450  -0.01870 -0.06150 92  GLY Y N   
4819 C CA  . GLY F 75  ? 0.67894 0.45054 0.36704 0.05120  -0.01160 -0.05830 92  GLY Y CA  
4820 C C   . GLY F 75  ? 0.68574 0.47504 0.38234 0.05060  -0.00910 -0.05600 92  GLY Y C   
4821 O O   . GLY F 75  ? 0.68724 0.47974 0.38024 0.04440  -0.01360 -0.05570 92  GLY Y O   
4822 N N   . SER F 76  ? 0.68724 0.48824 0.39584 0.05730  -0.00170 -0.05400 93  SER Y N   
4823 C CA  . SER F 76  ? 0.64974 0.46734 0.36764 0.05750  0.00190  -0.05160 93  SER Y CA  
4824 C C   . SER F 76  ? 0.64974 0.48424 0.38824 0.06060  0.00570  -0.04800 93  SER Y C   
4825 O O   . SER F 76  ? 0.66844 0.50144 0.41274 0.06370  0.00620  -0.04730 93  SER Y O   
4826 C CB  . SER F 76  ? 0.65524 0.46634 0.36084 0.06320  0.00860  -0.05410 93  SER Y CB  
4827 O OG  . SER F 76  ? 0.70164 0.51224 0.41114 0.07240  0.01710  -0.05410 93  SER Y OG  
4828 N N   . GLY F 77  ? 0.67264 0.52314 0.42184 0.05950  0.00840  -0.04550 94  GLY Y N   
4829 C CA  . GLY F 77  ? 0.65364 0.52114 0.42224 0.06110  0.01150  -0.04210 94  GLY Y CA  
4830 C C   . GLY F 77  ? 0.60784 0.48104 0.38694 0.05680  0.00590  -0.03990 94  GLY Y C   
4831 O O   . GLY F 77  ? 0.56284 0.44064 0.34464 0.04960  0.00060  -0.03860 94  GLY Y O   
4832 N N   . THR F 78  ? 0.63464 0.50814 0.42024 0.06160  0.00750  -0.03910 95  THR Y N   
4833 C CA  . THR F 78  ? 0.59824 0.47604 0.39274 0.05850  0.00260  -0.03680 95  THR Y CA  
4834 C C   . THR F 78  ? 0.59584 0.45734 0.37974 0.05770  -0.00220 -0.03820 95  THR Y C   
4835 O O   . THR F 78  ? 0.58184 0.44484 0.36994 0.05300  -0.00760 -0.03640 95  THR Y O   
4836 C CB  . THR F 78  ? 0.59464 0.48384 0.40384 0.06380  0.00630  -0.03420 95  THR Y CB  
4837 O OG1 . THR F 78  ? 0.64614 0.52724 0.45114 0.07240  0.01170  -0.03530 95  THR Y OG1 
4838 C CG2 . THR F 78  ? 0.55324 0.45974 0.37494 0.06250  0.00970  -0.03240 95  THR Y CG2 
4839 N N   . ASP F 79  ? 0.61154 0.45684 0.38134 0.06200  -0.00010 -0.04140 96  ASP Y N   
4840 C CA  . ASP F 79  ? 0.60824 0.43664 0.36824 0.06260  -0.00330 -0.04290 96  ASP Y CA  
4841 C C   . ASP F 79  ? 0.60224 0.41654 0.34594 0.05670  -0.00810 -0.04610 96  ASP Y C   
4842 O O   . ASP F 79  ? 0.61264 0.42094 0.34534 0.05760  -0.00580 -0.04900 96  ASP Y O   
4843 C CB  . ASP F 79  ? 0.66624 0.48474 0.42174 0.07240  0.00320  -0.04420 96  ASP Y CB  
4844 C CG  . ASP F 79  ? 0.69074 0.52414 0.46354 0.07840  0.00770  -0.04040 96  ASP Y CG  
4845 O OD1 . ASP F 79  ? 0.70544 0.54734 0.48944 0.07620  0.00390  -0.03710 96  ASP Y OD1 
4846 O OD2 . ASP F 79  ? 0.73294 0.56954 0.50794 0.08520  0.01500  -0.04060 96  ASP Y OD2 
4847 N N   . PHE F 80  ? 0.62374 0.43294 0.36624 0.05040  -0.01500 -0.04550 97  PHE Y N   
4848 C CA  . PHE F 80  ? 0.63054 0.42804 0.36014 0.04330  -0.02100 -0.04780 97  PHE Y CA  
4849 C C   . PHE F 80  ? 0.65494 0.43544 0.37654 0.04220  -0.02470 -0.04900 97  PHE Y C   
4850 O O   . PHE F 80  ? 0.66814 0.45044 0.39814 0.04420  -0.02470 -0.04640 97  PHE Y O   
4851 C CB  . PHE F 80  ? 0.59724 0.40814 0.33544 0.03480  -0.02610 -0.04490 97  PHE Y CB  
4852 C CG  . PHE F 80  ? 0.58734 0.41364 0.33254 0.03530  -0.02240 -0.04370 97  PHE Y CG  
4853 C CD1 . PHE F 80  ? 0.59374 0.41724 0.32924 0.03330  -0.02280 -0.04550 97  PHE Y CD1 
4854 C CD2 . PHE F 80  ? 0.56214 0.40494 0.32294 0.03770  -0.01870 -0.04070 97  PHE Y CD2 
4855 C CE1 . PHE F 80  ? 0.59814 0.43524 0.34004 0.03410  -0.01910 -0.04410 97  PHE Y CE1 
4856 C CE2 . PHE F 80  ? 0.57074 0.42654 0.33784 0.03800  -0.01500 -0.03960 97  PHE Y CE2 
4857 C CZ  . PHE F 80  ? 0.58964 0.44254 0.34754 0.03640  -0.01490 -0.04120 97  PHE Y CZ  
4858 N N   . THR F 81  ? 0.64184 0.40544 0.34694 0.03870  -0.02810 -0.05280 98  THR Y N   
4859 C CA  . THR F 81  ? 0.64564 0.39004 0.34084 0.03750  -0.03120 -0.05470 98  THR Y CA  
4860 C C   . THR F 81  ? 0.65254 0.38864 0.33844 0.02750  -0.03940 -0.05620 98  THR Y C   
4861 O O   . THR F 81  ? 0.66304 0.39864 0.34064 0.02420  -0.04110 -0.05830 98  THR Y O   
4862 C CB  . THR F 81  ? 0.68774 0.41394 0.36854 0.04570  -0.02530 -0.05900 98  THR Y CB  
4863 O OG1 . THR F 81  ? 0.70424 0.43944 0.39574 0.05510  -0.01780 -0.05680 98  THR Y OG1 
4864 C CG2 . THR F 81  ? 0.68174 0.38634 0.35124 0.04420  -0.02820 -0.06130 98  THR Y CG2 
4865 N N   . LEU F 82  ? 0.66164 0.39164 0.34954 0.02250  -0.04440 -0.05470 99  LEU Y N   
4866 C CA  . LEU F 82  ? 0.64714 0.36694 0.32664 0.01290  -0.05230 -0.05600 99  LEU Y CA  
4867 C C   . LEU F 82  ? 0.68724 0.38254 0.35224 0.01400  -0.05290 -0.05980 99  LEU Y C   
4868 O O   . LEU F 82  ? 0.70284 0.39394 0.37274 0.01770  -0.05080 -0.05800 99  LEU Y O   
4869 C CB  . LEU F 82  ? 0.62014 0.35274 0.31424 0.00550  -0.05750 -0.05080 99  LEU Y CB  
4870 C CG  . LEU F 82  ? 0.63074 0.35314 0.31864 -0.00460 -0.06580 -0.05120 99  LEU Y CG  
4871 C CD1 . LEU F 82  ? 0.65024 0.37374 0.33024 -0.01010 -0.06990 -0.05320 99  LEU Y CD1 
4872 C CD2 . LEU F 82  ? 0.60264 0.33624 0.30564 -0.01050 -0.06930 -0.04550 99  LEU Y CD2 
4873 N N   . THR F 83  ? 0.72944 0.40814 0.37634 0.01060  -0.05570 -0.06480 100 THR Y N   
4874 C CA  . THR F 83  ? 0.72354 0.37624 0.35404 0.01110  -0.05610 -0.06930 100 THR Y CA  
4875 C C   . THR F 83  ? 0.76094 0.40364 0.38474 -0.00060 -0.06560 -0.07040 100 THR Y C   
4876 O O   . THR F 83  ? 0.77254 0.41884 0.39174 -0.00760 -0.07110 -0.07140 100 THR Y O   
4877 C CB  . THR F 83  ? 0.70494 0.34264 0.31654 0.01740  -0.05070 -0.07530 100 THR Y CB  
4878 O OG1 . THR F 83  ? 0.72274 0.36994 0.34214 0.02850  -0.04150 -0.07390 100 THR Y OG1 
4879 C CG2 . THR F 83  ? 0.78794 0.39684 0.38134 0.01780  -0.05070 -0.08040 100 THR Y CG2 
4880 N N   . ILE F 84  ? 0.79784 0.42844 0.42174 -0.00280 -0.06750 -0.06970 101 ILE Y N   
4881 C CA  . ILE F 84  ? 0.82424 0.44114 0.44044 -0.01360 -0.07590 -0.07110 101 ILE Y CA  
4882 C C   . ILE F 84  ? 0.90954 0.49704 0.50434 -0.01100 -0.07390 -0.07770 101 ILE Y C   
4883 O O   . ILE F 84  ? 0.95684 0.53354 0.55154 -0.00470 -0.06880 -0.07750 101 ILE Y O   
4884 C CB  . ILE F 84  ? 0.80724 0.43104 0.43914 -0.01860 -0.07930 -0.06530 101 ILE Y CB  
4885 C CG1 . ILE F 84  ? 0.75154 0.40364 0.40384 -0.01980 -0.07970 -0.05900 101 ILE Y CG1 
4886 C CG2 . ILE F 84  ? 0.83524 0.44564 0.46024 -0.03030 -0.08810 -0.06660 101 ILE Y CG2 
4887 C CD1 . ILE F 84  ? 0.70094 0.36064 0.36834 -0.02440 -0.08240 -0.05300 101 ILE Y CD1 
4888 N N   . SER F 85  ? 0.93454 0.50854 0.51074 -0.01580 -0.07770 -0.08340 102 SER Y N   
4889 C CA  . SER F 85  ? 1.00164 0.54664 0.55484 -0.01270 -0.07480 -0.09050 102 SER Y CA  
4890 C C   . SER F 85  ? 1.06654 0.59024 0.61174 -0.02090 -0.08060 -0.09250 102 SER Y C   
4891 O O   . SER F 85  ? 1.12514 0.62544 0.65734 -0.01620 -0.07600 -0.09640 102 SER Y O   
4892 C CB  . SER F 85  ? 1.00084 0.53884 0.53504 -0.01400 -0.07610 -0.09620 102 SER Y CB  
4893 O OG  . SER F 85  ? 0.99704 0.53944 0.52964 -0.02660 -0.08700 -0.09610 102 SER Y OG  
4894 N N   . SER F 86  ? 1.05064 0.58134 0.60344 -0.03290 -0.09030 -0.08970 103 SER Y N   
4895 C CA  . SER F 86  ? 1.07464 0.58594 0.62104 -0.04190 -0.09630 -0.09120 103 SER Y CA  
4896 C C   . SER F 86  ? 1.04644 0.57514 0.61574 -0.04770 -0.10040 -0.08330 103 SER Y C   
4897 O O   . SER F 86  ? 1.06424 0.60364 0.64054 -0.05830 -0.10890 -0.08070 103 SER Y O   
4898 C CB  . SER F 86  ? 1.08464 0.58204 0.61254 -0.05270 -0.10520 -0.09680 103 SER Y CB  
4899 O OG  . SER F 86  ? 1.09354 0.56944 0.61354 -0.06120 -0.11050 -0.09910 103 SER Y OG  
4900 N N   . VAL F 87  ? 0.98604 0.51764 0.56694 -0.04050 -0.09420 -0.07920 104 VAL Y N   
4901 C CA  . VAL F 87  ? 0.91714 0.46554 0.51914 -0.04470 -0.09680 -0.07140 104 VAL Y CA  
4902 C C   . VAL F 87  ? 0.88294 0.41844 0.48244 -0.05720 -0.10510 -0.07130 104 VAL Y C   
4903 O O   . VAL F 87  ? 0.89814 0.40744 0.48084 -0.05970 -0.10620 -0.07670 104 VAL Y O   
4904 C CB  . VAL F 87  ? 0.92214 0.47294 0.53404 -0.03440 -0.08890 -0.06740 104 VAL Y CB  
4905 C CG1 . VAL F 87  ? 0.86034 0.42854 0.49274 -0.03850 -0.09120 -0.05930 104 VAL Y CG1 
4906 C CG2 . VAL F 87  ? 0.95104 0.51394 0.56534 -0.02250 -0.08110 -0.06770 104 VAL Y CG2 
4907 N N   . GLN F 88  ? 0.85974 0.41364 0.47644 -0.06520 -0.11050 -0.06510 105 GLN Y N   
4908 C CA  . GLN F 88  ? 0.84464 0.39094 0.46314 -0.07780 -0.11850 -0.06350 105 GLN Y CA  
4909 C C   . GLN F 88  ? 0.82014 0.37904 0.45874 -0.07880 -0.11740 -0.05530 105 GLN Y C   
4910 O O   . GLN F 88  ? 0.80344 0.38004 0.45494 -0.07120 -0.11180 -0.05060 105 GLN Y O   
4911 C CB  . GLN F 88  ? 0.83234 0.38864 0.45134 -0.08860 -0.12760 -0.06380 105 GLN Y CB  
4912 C CG  . GLN F 88  ? 0.86014 0.40424 0.45814 -0.08860 -0.12970 -0.07170 105 GLN Y CG  
4913 C CD  . GLN F 88  ? 0.89594 0.40724 0.47174 -0.09050 -0.13050 -0.07910 105 GLN Y CD  
4914 O OE1 . GLN F 88  ? 0.90124 0.39964 0.47764 -0.09790 -0.13430 -0.07840 105 GLN Y OE1 
4915 N NE2 . GLN F 88  ? 0.92254 0.41964 0.47854 -0.08390 -0.12650 -0.08630 105 GLN Y NE2 
4916 N N   . ALA F 89  ? 0.80884 0.35764 0.44934 -0.08870 -0.12280 -0.05350 106 ALA Y N   
4917 C CA  . ALA F 89  ? 0.79064 0.35034 0.44934 -0.09080 -0.12200 -0.04530 106 ALA Y CA  
4918 C C   . ALA F 89  ? 0.74794 0.33724 0.42534 -0.09320 -0.12350 -0.03890 106 ALA Y C   
4919 O O   . ALA F 89  ? 0.75064 0.35434 0.44274 -0.08950 -0.11930 -0.03250 106 ALA Y O   
4920 C CB  . ALA F 89  ? 0.78394 0.32734 0.44124 -0.10210 -0.12790 -0.04460 106 ALA Y CB  
4921 N N   . GLU F 90  ? 0.73764 0.33594 0.41424 -0.09940 -0.12930 -0.04050 107 GLU Y N   
4922 C CA  . GLU F 90  ? 0.73324 0.35904 0.42694 -0.10140 -0.13050 -0.03460 107 GLU Y CA  
4923 C C   . GLU F 90  ? 0.71504 0.35654 0.41264 -0.09000 -0.12310 -0.03420 107 GLU Y C   
4924 O O   . GLU F 90  ? 0.70534 0.36944 0.41754 -0.09030 -0.12250 -0.02910 107 GLU Y O   
4925 C CB  . GLU F 90  ? 0.75554 0.38554 0.44664 -0.11100 -0.13910 -0.03620 107 GLU Y CB  
4926 C CG  . GLU F 90  ? 0.79044 0.41444 0.46434 -0.10670 -0.13920 -0.04350 107 GLU Y CG  
4927 C CD  . GLU F 90  ? 0.83294 0.45814 0.50184 -0.11690 -0.14890 -0.04520 107 GLU Y CD  
4928 O OE1 . GLU F 90  ? 0.89254 0.49974 0.55134 -0.12580 -0.15570 -0.04840 107 GLU Y OE1 
4929 O OE2 . GLU F 90  ? 0.88394 0.52814 0.55924 -0.11640 -0.14980 -0.04300 107 GLU Y OE2 
4930 N N   . ASP F 91  ? 0.74324 0.37344 0.42884 -0.08010 -0.11730 -0.03910 108 ASP Y N   
4931 C CA  . ASP F 91  ? 0.73944 0.38364 0.42914 -0.06920 -0.11010 -0.03870 108 ASP Y CA  
4932 C C   . ASP F 91  ? 0.71964 0.37264 0.42224 -0.06340 -0.10440 -0.03300 108 ASP Y C   
4933 O O   . ASP F 91  ? 0.69414 0.35684 0.39984 -0.05400 -0.09830 -0.03270 108 ASP Y O   
4934 C CB  . ASP F 91  ? 0.74164 0.37044 0.41384 -0.06080 -0.10600 -0.04600 108 ASP Y CB  
4935 C CG  . ASP F 91  ? 0.76364 0.38554 0.42174 -0.06540 -0.11090 -0.05180 108 ASP Y CG  
4936 O OD1 . ASP F 91  ? 0.74244 0.37734 0.40694 -0.07320 -0.11680 -0.04950 108 ASP Y OD1 
4937 O OD2 . ASP F 91  ? 0.81294 0.41634 0.45324 -0.06100 -0.10870 -0.05840 108 ASP Y OD2 
4938 N N   . LEU F 92  ? 0.69304 0.34294 0.40294 -0.06890 -0.10630 -0.02830 109 LEU Y N   
4939 C CA  . LEU F 92  ? 0.68334 0.34164 0.40454 -0.06400 -0.10140 -0.02240 109 LEU Y CA  
4940 C C   . LEU F 92  ? 0.66444 0.34864 0.40054 -0.06360 -0.09980 -0.01760 109 LEU Y C   
4941 O O   . LEU F 92  ? 0.67074 0.36534 0.41624 -0.07170 -0.10360 -0.01380 109 LEU Y O   
4942 C CB  . LEU F 92  ? 0.71284 0.36134 0.43784 -0.07070 -0.10390 -0.01830 109 LEU Y CB  
4943 C CG  . LEU F 92  ? 0.71184 0.36694 0.44694 -0.06620 -0.09910 -0.01180 109 LEU Y CG  
4944 C CD1 . LEU F 92  ? 0.73214 0.37814 0.46004 -0.05490 -0.09340 -0.01380 109 LEU Y CD1 
4945 C CD2 . LEU F 92  ? 0.72304 0.37014 0.46294 -0.07430 -0.10190 -0.00700 109 LEU Y CD2 
4946 N N   . ALA F 93  ? 0.67654 0.37104 0.41514 -0.05420 -0.09400 -0.01750 110 ALA Y N   
4947 C CA  . ALA F 93  ? 0.64044 0.35794 0.39114 -0.05290 -0.09180 -0.01400 110 ALA Y CA  
4948 C C   . ALA F 93  ? 0.63254 0.35614 0.38354 -0.04210 -0.08550 -0.01480 110 ALA Y C   
4949 O O   . ALA F 93  ? 0.64034 0.35124 0.38264 -0.03550 -0.08310 -0.01790 110 ALA Y O   
4950 C CB  . ALA F 93  ? 0.64124 0.36724 0.39154 -0.05710 -0.09500 -0.01630 110 ALA Y CB  
4951 N N   . ILE F 94  ? 0.58424 0.32764 0.34584 -0.04040 -0.08290 -0.01170 111 ILE Y N   
4952 C CA  . ILE F 94  ? 0.59304 0.34554 0.35634 -0.03130 -0.07760 -0.01250 111 ILE Y CA  
4953 C C   . ILE F 94  ? 0.57864 0.34084 0.34134 -0.03040 -0.07690 -0.01580 111 ILE Y C   
4954 O O   . ILE F 94  ? 0.57644 0.34784 0.34424 -0.03660 -0.07940 -0.01430 111 ILE Y O   
4955 C CB  . ILE F 94  ? 0.59854 0.36504 0.37314 -0.02990 -0.07470 -0.00680 111 ILE Y CB  
4956 C CG1 . ILE F 94  ? 0.60164 0.35844 0.37664 -0.03180 -0.07570 -0.00290 111 ILE Y CG1 
4957 C CG2 . ILE F 94  ? 0.57164 0.34604 0.34754 -0.02090 -0.07000 -0.00780 111 ILE Y CG2 
4958 C CD1 . ILE F 94  ? 0.60184 0.37084 0.38584 -0.03080 -0.07310 0.00280  111 ILE Y CD1 
4959 N N   . TYR F 95  ? 0.57154 0.33194 0.32854 -0.02260 -0.07340 -0.01970 112 TYR Y N   
4960 C CA  . TYR F 95  ? 0.56684 0.33414 0.32144 -0.02090 -0.07220 -0.02310 112 TYR Y CA  
4961 C C   . TYR F 95  ? 0.55414 0.33794 0.31724 -0.01470 -0.06690 -0.02180 112 TYR Y C   
4962 O O   . TYR F 95  ? 0.55064 0.33464 0.31564 -0.00820 -0.06360 -0.02110 112 TYR Y O   
4963 C CB  . TYR F 95  ? 0.58134 0.33194 0.32124 -0.01730 -0.07190 -0.02910 112 TYR Y CB  
4964 C CG  . TYR F 95  ? 0.59994 0.33404 0.32984 -0.02460 -0.07780 -0.03140 112 TYR Y CG  
4965 C CD1 . TYR F 95  ? 0.61424 0.33234 0.33974 -0.02610 -0.07940 -0.03110 112 TYR Y CD1 
4966 C CD2 . TYR F 95  ? 0.60474 0.33924 0.32974 -0.03040 -0.08190 -0.03350 112 TYR Y CD2 
4967 C CE1 . TYR F 95  ? 0.62254 0.32504 0.33904 -0.03350 -0.08500 -0.03330 112 TYR Y CE1 
4968 C CE2 . TYR F 95  ? 0.61694 0.33674 0.33284 -0.03790 -0.08800 -0.03560 112 TYR Y CE2 
4969 C CZ  . TYR F 95  ? 0.63724 0.34084 0.34884 -0.03970 -0.08960 -0.03560 112 TYR Y CZ  
4970 O OH  . TYR F 95  ? 0.65964 0.34804 0.36224 -0.04780 -0.09590 -0.03790 112 TYR Y OH  
4971 N N   . TYR F 96  ? 0.53894 0.33664 0.30744 -0.01680 -0.06640 -0.02130 113 TYR Y N   
4972 C CA  . TYR F 96  ? 0.51374 0.32794 0.29114 -0.01250 -0.06170 -0.01990 113 TYR Y CA  
4973 C C   . TYR F 96  ? 0.51864 0.33784 0.29314 -0.01030 -0.05970 -0.02310 113 TYR Y C   
4974 O O   . TYR F 96  ? 0.51034 0.32864 0.28154 -0.01520 -0.06270 -0.02390 113 TYR Y O   
4975 C CB  . TYR F 96  ? 0.51124 0.33914 0.30024 -0.01750 -0.06190 -0.01490 113 TYR Y CB  
4976 C CG  . TYR F 96  ? 0.54314 0.36714 0.33514 -0.02000 -0.06350 -0.01110 113 TYR Y CG  
4977 C CD1 . TYR F 96  ? 0.54954 0.37734 0.34544 -0.01560 -0.06070 -0.00910 113 TYR Y CD1 
4978 C CD2 . TYR F 96  ? 0.53624 0.35304 0.32744 -0.02710 -0.06780 -0.00910 113 TYR Y CD2 
4979 C CE1 . TYR F 96  ? 0.54854 0.37264 0.34634 -0.01770 -0.06200 -0.00520 113 TYR Y CE1 
4980 C CE2 . TYR F 96  ? 0.53154 0.34464 0.32564 -0.02940 -0.06870 -0.00520 113 TYR Y CE2 
4981 C CZ  . TYR F 96  ? 0.55174 0.36814 0.34854 -0.02450 -0.06570 -0.00330 113 TYR Y CZ  
4982 O OH  . TYR F 96  ? 0.60574 0.41804 0.40444 -0.02660 -0.06640 0.00090  113 TYR Y OH  
4983 N N   . CYS F 97  ? 0.50774 0.33284 0.28404 -0.00310 -0.05460 -0.02450 114 CYS Y N   
4984 C CA  . CYS F 97  ? 0.49334 0.32674 0.26984 -0.00090 -0.05150 -0.02640 114 CYS Y CA  
4985 C C   . CYS F 97  ? 0.48004 0.33154 0.26904 -0.00230 -0.04910 -0.02300 114 CYS Y C   
4986 O O   . CYS F 97  ? 0.48154 0.33954 0.27834 -0.00210 -0.04810 -0.02020 114 CYS Y O   
4987 C CB  . CYS F 97  ? 0.49984 0.32954 0.27184 0.00780  -0.04680 -0.02960 114 CYS Y CB  
4988 S SG  . CYS F 97  ? 0.58134 0.41584 0.36164 0.01420  -0.04350 -0.02740 114 CYS Y SG  
4989 N N   . GLN F 98  ? 0.45914 0.31814 0.24924 -0.00390 -0.04810 -0.02330 115 GLN Y N   
4990 C CA  . GLN F 98  ? 0.44314 0.31814 0.24434 -0.00520 -0.04510 -0.02050 115 GLN Y CA  
4991 C C   . GLN F 98  ? 0.43554 0.31684 0.23624 -0.00180 -0.04100 -0.02230 115 GLN Y C   
4992 O O   . GLN F 98  ? 0.46154 0.33644 0.25344 -0.00150 -0.04210 -0.02470 115 GLN Y O   
4993 C CB  . GLN F 98  ? 0.45034 0.33004 0.25654 -0.01270 -0.04820 -0.01680 115 GLN Y CB  
4994 C CG  . GLN F 98  ? 0.46094 0.35564 0.27794 -0.01370 -0.04430 -0.01380 115 GLN Y CG  
4995 C CD  . GLN F 98  ? 0.49434 0.39464 0.31564 -0.01960 -0.04600 -0.01050 115 GLN Y CD  
4996 O OE1 . GLN F 98  ? 0.55904 0.46724 0.38894 -0.02260 -0.04450 -0.00680 115 GLN Y OE1 
4997 N NE2 . GLN F 98  ? 0.45874 0.35484 0.27384 -0.02110 -0.04900 -0.01170 115 GLN Y NE2 
4998 N N   . GLN F 99  ? 0.44424 0.33784 0.25394 0.00060  -0.03620 -0.02120 116 GLN Y N   
4999 C CA  . GLN F 99  ? 0.43474 0.33624 0.24634 0.00320  -0.03170 -0.02210 116 GLN Y CA  
5000 C C   . GLN F 99  ? 0.42094 0.33344 0.24074 -0.00160 -0.03090 -0.01870 116 GLN Y C   
5001 O O   . GLN F 99  ? 0.42224 0.34084 0.24984 -0.00420 -0.03050 -0.01620 116 GLN Y O   
5002 C CB  . GLN F 99  ? 0.43214 0.33914 0.24834 0.00930  -0.02660 -0.02330 116 GLN Y CB  
5003 C CG  . GLN F 99  ? 0.42244 0.33944 0.24934 0.00830  -0.02510 -0.02100 116 GLN Y CG  
5004 C CD  . GLN F 99  ? 0.41524 0.34464 0.25024 0.00610  -0.02130 -0.01940 116 GLN Y CD  
5005 O OE1 . GLN F 99  ? 0.41664 0.34884 0.25094 0.00750  -0.01830 -0.02020 116 GLN Y OE1 
5006 N NE2 . GLN F 99  ? 0.38634 0.32224 0.22834 0.00270  -0.02120 -0.01710 116 GLN Y NE2 
5007 N N   . TYR F 100 ? 0.43114 0.34564 0.24864 -0.00270 -0.03060 -0.01850 117 TYR Y N   
5008 C CA  . TYR F 100 ? 0.40144 0.32654 0.22704 -0.00610 -0.02870 -0.01500 117 TYR Y CA  
5009 C C   . TYR F 100 ? 0.39244 0.32524 0.22064 -0.00250 -0.02280 -0.01560 117 TYR Y C   
5010 O O   . TYR F 100 ? 0.40474 0.34444 0.23734 -0.00460 -0.02110 -0.01290 117 TYR Y O   
5011 C CB  . TYR F 100 ? 0.42324 0.34614 0.24664 -0.01150 -0.03380 -0.01250 117 TYR Y CB  
5012 C CG  . TYR F 100 ? 0.42884 0.34234 0.24014 -0.01110 -0.03770 -0.01500 117 TYR Y CG  
5013 C CD1 . TYR F 100 ? 0.44934 0.34974 0.25064 -0.01030 -0.04150 -0.01830 117 TYR Y CD1 
5014 C CD2 . TYR F 100 ? 0.43044 0.34764 0.23974 -0.01170 -0.03760 -0.01380 117 TYR Y CD2 
5015 C CE1 . TYR F 100 ? 0.46514 0.35544 0.25374 -0.01040 -0.04500 -0.02100 117 TYR Y CE1 
5016 C CE2 . TYR F 100 ? 0.46784 0.37594 0.26464 -0.01180 -0.04160 -0.01610 117 TYR Y CE2 
5017 C CZ  . TYR F 100 ? 0.47424 0.36844 0.26014 -0.01130 -0.04530 -0.02000 117 TYR Y CZ  
5018 O OH  . TYR F 100 ? 0.50024 0.38384 0.27194 -0.01160 -0.04920 -0.02270 117 TYR Y OH  
5019 N N   . TYR F 101 ? 0.38244 0.31384 0.20834 0.00310  -0.01940 -0.01860 118 TYR Y N   
5020 C CA  . TYR F 101 ? 0.39024 0.32924 0.21984 0.00640  -0.01310 -0.01890 118 TYR Y CA  
5021 C C   . TYR F 101 ? 0.39824 0.34834 0.23984 0.00500  -0.00910 -0.01690 118 TYR Y C   
5022 O O   . TYR F 101 ? 0.36154 0.31894 0.20794 0.00500  -0.00460 -0.01560 118 TYR Y O   
5023 C CB  . TYR F 101 ? 0.40744 0.34224 0.23234 0.01280  -0.01020 -0.02230 118 TYR Y CB  
5024 C CG  . TYR F 101 ? 0.41234 0.35334 0.23954 0.01650  -0.00380 -0.02260 118 TYR Y CG  
5025 C CD1 . TYR F 101 ? 0.42244 0.36224 0.24364 0.01660  -0.00310 -0.02200 118 TYR Y CD1 
5026 C CD2 . TYR F 101 ? 0.42724 0.37554 0.26284 0.01970  0.00140  -0.02300 118 TYR Y CD2 
5027 C CE1 . TYR F 101 ? 0.42304 0.36814 0.24604 0.02010  0.00320  -0.02190 118 TYR Y CE1 
5028 C CE2 . TYR F 101 ? 0.44124 0.39524 0.27964 0.02280  0.00760  -0.02300 118 TYR Y CE2 
5029 C CZ  . TYR F 101 ? 0.42634 0.37844 0.25824 0.02320  0.00880  -0.02240 118 TYR Y CZ  
5030 O OH  . TYR F 101 ? 0.43114 0.38844 0.26564 0.02640  0.01540  -0.02200 118 TYR Y OH  
5031 N N   . ASN F 102 ? 0.38024 0.33104 0.22594 0.00360  -0.01050 -0.01670 119 ASN Y N   
5032 C CA  . ASN F 102 ? 0.37834 0.33804 0.23344 0.00220  -0.00690 -0.01560 119 ASN Y CA  
5033 C C   . ASN F 102 ? 0.36634 0.32614 0.22414 -0.00280 -0.00960 -0.01310 119 ASN Y C   
5034 O O   . ASN F 102 ? 0.34994 0.30274 0.20324 -0.00430 -0.01450 -0.01270 119 ASN Y O   
5035 C CB  . ASN F 102 ? 0.39324 0.35524 0.25134 0.00600  -0.00510 -0.01770 119 ASN Y CB  
5036 C CG  . ASN F 102 ? 0.39394 0.35834 0.25234 0.01090  -0.00060 -0.01950 119 ASN Y CG  
5037 O OD1 . ASN F 102 ? 0.41574 0.38434 0.27584 0.01080  0.00330  -0.01880 119 ASN Y OD1 
5038 N ND2 . ASN F 102 ? 0.42404 0.38564 0.28084 0.01560  -0.00070 -0.02140 119 ASN Y ND2 
5039 N N   . SER F 103 ? 0.36614 0.33314 0.23074 -0.00530 -0.00580 -0.01150 120 SER Y N   
5040 C CA  . SER F 103 ? 0.35314 0.32074 0.22054 -0.00940 -0.00680 -0.00940 120 SER Y CA  
5041 C C   . SER F 103 ? 0.37384 0.34434 0.24374 -0.00870 -0.00580 -0.01100 120 SER Y C   
5042 O O   . SER F 103 ? 0.38494 0.36104 0.25874 -0.00700 -0.00190 -0.01250 120 SER Y O   
5043 C CB  . SER F 103 ? 0.37734 0.35014 0.24994 -0.01270 -0.00280 -0.00640 120 SER Y CB  
5044 O OG  . SER F 103 ? 0.39194 0.36264 0.26314 -0.01430 -0.00510 -0.00380 120 SER Y OG  
5045 N N   . PRO F 104 ? 0.39564 0.36254 0.26354 -0.01000 -0.00940 -0.01040 121 PRO Y N   
5046 C CA  . PRO F 104 ? 0.37594 0.33594 0.23984 -0.01250 -0.01370 -0.00830 121 PRO Y CA  
5047 C C   . PRO F 104 ? 0.37444 0.32664 0.23234 -0.00990 -0.01810 -0.00960 121 PRO Y C   
5048 O O   . PRO F 104 ? 0.38434 0.33484 0.24014 -0.00560 -0.01860 -0.01210 121 PRO Y O   
5049 C CB  . PRO F 104 ? 0.40344 0.36254 0.26694 -0.01390 -0.01530 -0.00760 121 PRO Y CB  
5050 C CG  . PRO F 104 ? 0.41734 0.38024 0.28234 -0.01050 -0.01450 -0.01010 121 PRO Y CG  
5051 C CD  . PRO F 104 ? 0.40824 0.37784 0.27774 -0.00950 -0.00950 -0.01150 121 PRO Y CD  
5052 N N   . LEU F 105 ? 0.38384 0.33134 0.23914 -0.01270 -0.02100 -0.00770 122 LEU Y N   
5053 C CA  . LEU F 105 ? 0.39574 0.33374 0.24384 -0.01150 -0.02570 -0.00910 122 LEU Y CA  
5054 C C   . LEU F 105 ? 0.38474 0.31644 0.23004 -0.01060 -0.02880 -0.00930 122 LEU Y C   
5055 O O   . LEU F 105 ? 0.36144 0.29484 0.20944 -0.01310 -0.02890 -0.00710 122 LEU Y O   
5056 C CB  . LEU F 105 ? 0.39044 0.32534 0.23724 -0.01580 -0.02880 -0.00670 122 LEU Y CB  
5057 C CG  . LEU F 105 ? 0.40544 0.34474 0.25344 -0.01640 -0.02740 -0.00600 122 LEU Y CG  
5058 C CD1 . LEU F 105 ? 0.38054 0.33024 0.23694 -0.01750 -0.02180 -0.00360 122 LEU Y CD1 
5059 C CD2 . LEU F 105 ? 0.41124 0.34584 0.25664 -0.02070 -0.03260 -0.00380 122 LEU Y CD2 
5060 N N   . THR F 106 ? 0.39454 0.31874 0.23384 -0.00670 -0.03090 -0.01190 123 THR Y N   
5061 C CA  . THR F 106 ? 0.41254 0.33084 0.24944 -0.00470 -0.03330 -0.01190 123 THR Y CA  
5062 C C   . THR F 106 ? 0.43344 0.33864 0.26204 -0.00400 -0.03730 -0.01320 123 THR Y C   
5063 O O   . THR F 106 ? 0.39884 0.29974 0.22234 -0.00300 -0.03760 -0.01540 123 THR Y O   
5064 C CB  . THR F 106 ? 0.40434 0.32744 0.24404 0.00070  -0.03070 -0.01360 123 THR Y CB  
5065 O OG1 . THR F 106 ? 0.40754 0.33074 0.24534 0.00480  -0.02820 -0.01640 123 THR Y OG1 
5066 C CG2 . THR F 106 ? 0.39634 0.33084 0.24344 -0.00100 -0.02770 -0.01230 123 THR Y CG2 
5067 N N   . PHE F 107 ? 0.44384 0.34214 0.27034 -0.00450 -0.04020 -0.01180 124 PHE Y N   
5068 C CA  . PHE F 107 ? 0.43494 0.31924 0.25334 -0.00420 -0.04390 -0.01290 124 PHE Y CA  
5069 C C   . PHE F 107 ? 0.45964 0.33844 0.27534 0.00210  -0.04350 -0.01420 124 PHE Y C   
5070 O O   . PHE F 107 ? 0.46484 0.35094 0.28584 0.00500  -0.04170 -0.01300 124 PHE Y O   
5071 C CB  . PHE F 107 ? 0.45474 0.33394 0.27304 -0.01000 -0.04750 -0.00970 124 PHE Y CB  
5072 C CG  . PHE F 107 ? 0.46174 0.34514 0.28304 -0.01620 -0.04850 -0.00780 124 PHE Y CG  
5073 C CD1 . PHE F 107 ? 0.44654 0.32264 0.26274 -0.01920 -0.05190 -0.00890 124 PHE Y CD1 
5074 C CD2 . PHE F 107 ? 0.44304 0.33714 0.27224 -0.01920 -0.04600 -0.00460 124 PHE Y CD2 
5075 C CE1 . PHE F 107 ? 0.46694 0.34814 0.28724 -0.02490 -0.05320 -0.00640 124 PHE Y CE1 
5076 C CE2 . PHE F 107 ? 0.45484 0.35324 0.28814 -0.02440 -0.04640 -0.00210 124 PHE Y CE2 
5077 C CZ  . PHE F 107 ? 0.47144 0.36404 0.30094 -0.02720 -0.05010 -0.00270 124 PHE Y CZ  
5078 N N   . GLY F 108 ? 0.45294 0.31844 0.26014 0.00420  -0.04520 -0.01650 125 GLY Y N   
5079 C CA  . GLY F 108 ? 0.48394 0.34154 0.28834 0.00970  -0.04520 -0.01670 125 GLY Y CA  
5080 C C   . GLY F 108 ? 0.50104 0.35374 0.30584 0.00680  -0.04840 -0.01320 125 GLY Y C   
5081 O O   . GLY F 108 ? 0.48984 0.34134 0.29494 0.00030  -0.05090 -0.01130 125 GLY Y O   
5082 N N   . SER F 109 ? 0.49664 0.34684 0.30204 0.01190  -0.04800 -0.01190 126 SER Y N   
5083 C CA  . SER F 109 ? 0.49644 0.34234 0.30214 0.00980  -0.05060 -0.00810 126 SER Y CA  
5084 C C   . SER F 109 ? 0.53974 0.37004 0.33804 0.00590  -0.05370 -0.00830 126 SER Y C   
5085 O O   . SER F 109 ? 0.55124 0.37814 0.35004 0.00230  -0.05590 -0.00480 126 SER Y O   
5086 C CB  . SER F 109 ? 0.48474 0.33054 0.29214 0.01680  -0.04980 -0.00640 126 SER Y CB  
5087 O OG  . SER F 109 ? 0.55204 0.38734 0.35404 0.02290  -0.04840 -0.00910 126 SER Y OG  
5088 N N   . GLY F 110 ? 0.54174 0.36204 0.33264 0.00630  -0.05400 -0.01220 127 GLY Y N   
5089 C CA  . GLY F 110 ? 0.54384 0.34944 0.32744 0.00150  -0.05750 -0.01300 127 GLY Y CA  
5090 C C   . GLY F 110 ? 0.55914 0.34754 0.33434 0.00620  -0.05750 -0.01460 127 GLY Y C   
5091 O O   . GLY F 110 ? 0.55544 0.34364 0.33234 0.01290  -0.05530 -0.01320 127 GLY Y O   
5092 N N   . THR F 111 ? 0.57044 0.34374 0.33644 0.00260  -0.06010 -0.01740 128 THR Y N   
5093 C CA  . THR F 111 ? 0.59794 0.35174 0.35424 0.00600  -0.06010 -0.01940 128 THR Y CA  
5094 C C   . THR F 111 ? 0.60784 0.34914 0.36004 -0.00200 -0.06470 -0.01840 128 THR Y C   
5095 O O   . THR F 111 ? 0.59614 0.33494 0.34484 -0.00890 -0.06810 -0.02040 128 THR Y O   
5096 C CB  . THR F 111 ? 0.59704 0.34164 0.34324 0.01020  -0.05790 -0.02520 128 THR Y CB  
5097 O OG1 . THR F 111 ? 0.59674 0.35374 0.34814 0.01760  -0.05310 -0.02560 128 THR Y OG1 
5098 C CG2 . THR F 111 ? 0.61654 0.33924 0.35184 0.01380  -0.05720 -0.02740 128 THR Y CG2 
5099 N N   . LYS F 112 ? 0.61624 0.34984 0.36904 -0.00100 -0.06500 -0.01500 129 LYS Y N   
5100 C CA  . LYS F 112 ? 0.63164 0.35214 0.38084 -0.00830 -0.06900 -0.01360 129 LYS Y CA  
5101 C C   . LYS F 112 ? 0.66534 0.36354 0.40104 -0.00760 -0.06960 -0.01870 129 LYS Y C   
5102 O O   . LYS F 112 ? 0.68004 0.36864 0.41034 0.00050  -0.06610 -0.02030 129 LYS Y O   
5103 C CB  . LYS F 112 ? 0.63404 0.35444 0.38874 -0.00750 -0.06860 -0.00770 129 LYS Y CB  
5104 C CG  . LYS F 112 ? 0.63284 0.37364 0.39894 -0.00750 -0.06750 -0.00300 129 LYS Y CG  
5105 C CD  . LYS F 112 ? 0.69204 0.43114 0.46124 -0.00620 -0.06710 0.00290  129 LYS Y CD  
5106 C CE  . LYS F 112 ? 0.69564 0.45364 0.47364 -0.00430 -0.06550 0.00680  129 LYS Y CE  
5107 N NZ  . LYS F 112 ? 0.77214 0.52814 0.55154 -0.00190 -0.06520 0.01240  129 LYS Y NZ  
5108 N N   . LEU F 113 ? 0.67464 0.36444 0.40494 -0.01610 -0.07410 -0.02100 130 LEU Y N   
5109 C CA  . LEU F 113 ? 0.70604 0.37304 0.42204 -0.01730 -0.07560 -0.02620 130 LEU Y CA  
5110 C C   . LEU F 113 ? 0.72394 0.37674 0.43834 -0.02390 -0.07910 -0.02380 130 LEU Y C   
5111 O O   . LEU F 113 ? 0.72244 0.38234 0.44424 -0.03260 -0.08310 -0.02030 130 LEU Y O   
5112 C CB  . LEU F 113 ? 0.70884 0.37524 0.41764 -0.02230 -0.07880 -0.03130 130 LEU Y CB  
5113 C CG  . LEU F 113 ? 0.71654 0.35794 0.40814 -0.02390 -0.08050 -0.03750 130 LEU Y CG  
5114 C CD1 . LEU F 113 ? 0.73194 0.36054 0.41544 -0.01290 -0.07410 -0.04010 130 LEU Y CD1 
5115 C CD2 . LEU F 113 ? 0.72194 0.36344 0.40524 -0.02850 -0.08380 -0.04240 130 LEU Y CD2 
5116 N N   . GLU F 114 ? 0.74444 0.37684 0.44954 -0.01980 -0.07710 -0.02560 131 GLU Y N   
5117 C CA  . GLU F 114 ? 0.79824 0.41374 0.50024 -0.02550 -0.07980 -0.02380 131 GLU Y CA  
5118 C C   . GLU F 114 ? 0.86254 0.45224 0.54754 -0.02620 -0.08040 -0.03060 131 GLU Y C   
5119 O O   . GLU F 114 ? 0.86274 0.44384 0.53894 -0.01750 -0.07580 -0.03470 131 GLU Y O   
5120 C CB  . GLU F 114 ? 0.81904 0.43344 0.52684 -0.01950 -0.07620 -0.01800 131 GLU Y CB  
5121 C CG  . GLU F 114 ? 0.83014 0.43984 0.54284 -0.02740 -0.07930 -0.01280 131 GLU Y CG  
5122 C CD  . GLU F 114 ? 0.83234 0.43884 0.54874 -0.02100 -0.07560 -0.00700 131 GLU Y CD  
5123 O OE1 . GLU F 114 ? 0.84104 0.46064 0.56294 -0.01240 -0.07200 -0.00450 131 GLU Y OE1 
5124 O OE2 . GLU F 114 ? 0.79014 0.38094 0.50384 -0.02460 -0.07660 -0.00470 131 GLU Y OE2 
5125 N N   . ILE F 115 ? 0.91404 0.49124 0.59454 -0.03660 -0.08590 -0.03170 132 ILE Y N   
5126 C CA  . ILE F 115 ? 0.95874 0.50984 0.62194 -0.03940 -0.08750 -0.03850 132 ILE Y CA  
5127 C C   . ILE F 115 ? 0.99824 0.53044 0.65954 -0.04190 -0.08760 -0.03600 132 ILE Y C   
5128 O O   . ILE F 115 ? 1.01274 0.54694 0.68134 -0.05140 -0.09220 -0.03200 132 ILE Y O   
5129 C CB  . ILE F 115 ? 0.95304 0.50404 0.61104 -0.05050 -0.09480 -0.04250 132 ILE Y CB  
5130 C CG1 . ILE F 115 ? 0.88004 0.44734 0.53804 -0.04710 -0.09410 -0.04530 132 ILE Y CG1 
5131 C CG2 . ILE F 115 ? 0.97604 0.49794 0.61534 -0.05490 -0.09730 -0.04930 132 ILE Y CG2 
5132 C CD1 . ILE F 115 ? 0.83984 0.43604 0.51574 -0.04920 -0.09530 -0.03940 132 ILE Y CD1 
5133 N N   . LYS F 116 ? 1.01244 0.52644 0.66454 -0.03320 -0.08210 -0.03780 133 LYS Y N   
5134 C CA  . LYS F 116 ? 1.02754 0.52124 0.67644 -0.03410 -0.08110 -0.03560 133 LYS Y CA  
5135 C C   . LYS F 116 ? 1.01474 0.47824 0.64424 -0.03710 -0.08190 -0.04330 133 LYS Y C   
5136 O O   . LYS F 116 ? 1.01984 0.47594 0.63684 -0.03260 -0.07970 -0.05010 133 LYS Y O   
5137 C CB  . LYS F 116 ? 1.05174 0.54674 0.70564 -0.02150 -0.07390 -0.03070 133 LYS Y CB  
5138 C CG  . LYS F 116 ? 1.09334 0.56934 0.74574 -0.02170 -0.07240 -0.02690 133 LYS Y CG  
5139 C CD  . LYS F 116 ? 1.08544 0.56194 0.74144 -0.00820 -0.06540 -0.02230 133 LYS Y CD  
5140 C CE  . LYS F 116 ? 1.12774 0.58264 0.78044 -0.00790 -0.06350 -0.01880 133 LYS Y CE  
5141 N NZ  . LYS F 116 ? 1.12204 0.57634 0.77774 0.00580  -0.05670 -0.01400 133 LYS Y NZ  
5142 N N   . ARG F 117 ? 1.03804 0.48374 0.66454 -0.04490 -0.08470 -0.04240 134 ARG Y N   
5143 C CA  . ARG F 117 ? 1.01044 0.42484 0.61794 -0.04860 -0.08560 -0.04970 134 ARG Y CA  
5144 C C   . ARG F 117 ? 0.97924 0.37484 0.57564 -0.03540 -0.07680 -0.05220 134 ARG Y C   
5145 O O   . ARG F 117 ? 0.98034 0.34684 0.56044 -0.03650 -0.07550 -0.05760 134 ARG Y O   
5146 C CB  . ARG F 117 ? 0.96234 0.36264 0.57114 -0.05990 -0.09020 -0.04720 134 ARG Y CB  
5147 C CG  . ARG F 117 ? 0.94844 0.36494 0.56784 -0.07380 -0.09900 -0.04480 134 ARG Y CG  
5148 C CD  . ARG F 117 ? 0.91364 0.31544 0.53514 -0.08490 -0.10300 -0.04200 134 ARG Y CD  
5149 N NE  . ARG F 117 ? 0.94264 0.31064 0.54464 -0.08760 -0.10310 -0.04920 134 ARG Y NE  
5150 C CZ  . ARG F 117 ? 0.94834 0.30334 0.53704 -0.09740 -0.10950 -0.05680 134 ARG Y CZ  
5151 N NH1 . ARG F 117 ? 0.93344 0.30744 0.52714 -0.10500 -0.11660 -0.05760 134 ARG Y NH1 
5152 N NH2 . ARG F 117 ? 0.98284 0.30534 0.55274 -0.09950 -0.10900 -0.06340 134 ARG Y NH2 
# 
