# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04337
#
_entry.id if04337
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n GLU 3   
1 n ASN 4   
1 n VAL 5   
1 n ALA 6   
1 n GLU 7   
1 n MET 8   
1 n GLU 9   
1 n THR 10  
1 n SER 11  
1 n VAL 12  
1 n GLU 13  
1 n THR 14  
1 n LYS 15  
1 n ALA 16  
1 n GLY 17  
1 n GLU 18  
1 n LYS 19  
1 n THR 20  
1 n ALA 21  
1 n ARG 22  
1 n VAL 23  
1 n ARG 24  
1 n SER 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n GLU 29  
1 n PHE 30  
1 n VAL 31  
1 n GLY 32  
1 n MET 33  
1 n VAL 34  
1 n LYS 35  
1 n SER 36  
1 n ASP 37  
1 n LYS 38  
1 n MET 39  
1 n GLU 40  
1 n LYS 41  
1 n THR 42  
1 n ILE 43  
1 n VAL 44  
1 n VAL 45  
1 n GLU 46  
1 n VAL 47  
1 n THR 48  
1 n ASP 49  
1 n HIS 50  
1 n LYS 51  
1 n ALA 52  
1 n HIS 53  
1 n SER 54  
1 n LYS 55  
1 n TYR 56  
1 n LYS 57  
1 n LYS 58  
1 n ILE 59  
1 n MET 60  
1 n LYS 61  
1 n THR 62  
1 n THR 63  
1 n LYS 64  
1 n LYS 65  
1 n TYR 66  
1 n LYS 67  
1 n ALA 68  
1 n ARG 69  
1 n ASP 70  
1 n GLU 71  
1 n ASN 72  
1 n ASN 73  
1 n VAL 74  
1 n CYS 75  
1 n LYS 76  
1 n ILE 77  
1 n GLY 78  
1 n ASP 79  
1 n ILE 80  
1 n VAL 81  
1 n ASN 82  
1 n ILE 83  
1 n ILE 84  
1 n GLU 85  
1 n SER 86  
1 n ARG 87  
1 n PRO 88  
1 n LEU 89  
1 n ALA 90  
1 n GLY 91  
1 n THR 92  
1 n VAL 93  
1 n HIS 94  
1 n TRP 95  
1 n ALA 96  
1 n LEU 97  
1 n SER 98  
1 n ASP 99  
1 n ILE 100 
1 n VAL 101 
1 n THR 102 
1 n LYS 103 
1 n ALA 104 
1 n LYS 105 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:27:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? 1.995   65.281  18.414  1.00 23.85 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 2.663   63.984  18.694  1.00 38.80 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 2.344   63.114  17.480  1.00 37.34 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 1.263   62.571  17.442  1.00 35.90 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 2.169   63.369  20.023  1.00 38.26 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 3.069   62.238  20.479  1.00 32.93 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 2.129   64.399  21.162  1.00 38.30 1   A 1 
ATOM 8   N N   . THR A 1 2   ? 2.984   63.282  16.288  1.00 22.79 2   A 1 
ATOM 9   C CA  . THR A 1 2   ? 4.263   62.670  15.834  1.00 30.78 2   A 1 
ATOM 10  C C   . THR A 1 2   ? 4.393   61.241  16.371  1.00 29.89 2   A 1 
ATOM 11  O O   . THR A 1 2   ? 4.318   61.068  17.573  1.00 28.49 2   A 1 
ATOM 12  C CB  . THR A 1 2   ? 5.501   63.532  16.133  1.00 30.98 2   A 1 
ATOM 13  O OG1 . THR A 1 2   ? 5.679   63.703  17.514  1.00 28.20 2   A 1 
ATOM 14  C CG2 . THR A 1 2   ? 5.418   64.918  15.502  1.00 31.06 2   A 1 
ATOM 15  N N   . GLU A 1 3   ? 4.467   60.169  15.586  1.00 19.98 3   A 1 
ATOM 16  C CA  . GLU A 1 3   ? 5.338   59.847  14.444  1.00 25.04 3   A 1 
ATOM 17  C C   . GLU A 1 3   ? 4.758   58.622  13.699  1.00 24.41 3   A 1 
ATOM 18  O O   . GLU A 1 3   ? 4.175   57.739  14.320  1.00 23.20 3   A 1 
ATOM 19  C CB  . GLU A 1 3   ? 6.724   59.484  15.018  1.00 27.60 3   A 1 
ATOM 20  C CG  . GLU A 1 3   ? 7.451   60.704  15.581  1.00 25.71 3   A 1 
ATOM 21  C CD  . GLU A 1 3   ? 8.808   60.411  16.226  1.00 24.57 3   A 1 
ATOM 22  O OE1 . GLU A 1 3   ? 9.708   61.249  16.017  1.00 24.29 3   A 1 
ATOM 23  O OE2 . GLU A 1 3   ? 8.910   59.402  16.947  1.00 27.68 3   A 1 
ATOM 24  N N   . ASN A 1 4   ? 4.691   58.647  12.409  1.00 21.64 4   A 1 
ATOM 25  C CA  . ASN A 1 4   ? 5.618   58.129  11.389  1.00 26.67 4   A 1 
ATOM 26  C C   . ASN A 1 4   ? 5.337   56.703  10.906  1.00 23.86 4   A 1 
ATOM 27  O O   . ASN A 1 4   ? 5.410   55.713  11.621  1.00 22.87 4   A 1 
ATOM 28  C CB  . ASN A 1 4   ? 7.108   58.373  11.678  1.00 28.21 4   A 1 
ATOM 29  C CG  . ASN A 1 4   ? 7.598   59.708  11.157  1.00 24.54 4   A 1 
ATOM 30  O OD1 . ASN A 1 4   ? 7.176   60.181  10.120  1.00 24.10 4   A 1 
ATOM 31  N ND2 . ASN A 1 4   ? 8.507   60.359  11.844  1.00 25.78 4   A 1 
ATOM 32  N N   . VAL A 1 5   ? 5.044   56.670  9.617   1.00 19.63 5   A 1 
ATOM 33  C CA  . VAL A 1 5   ? 5.019   55.559  8.672   1.00 28.91 5   A 1 
ATOM 34  C C   . VAL A 1 5   ? 6.429   54.983  8.524   1.00 26.66 5   A 1 
ATOM 35  O O   . VAL A 1 5   ? 7.378   55.745  8.358   1.00 26.79 5   A 1 
ATOM 36  C CB  . VAL A 1 5   ? 4.549   56.127  7.313   1.00 29.33 5   A 1 
ATOM 37  C CG1 . VAL A 1 5   ? 4.583   55.118  6.163   1.00 25.81 5   A 1 
ATOM 38  C CG2 . VAL A 1 5   ? 3.120   56.690  7.411   1.00 32.23 5   A 1 
ATOM 39  N N   . ALA A 1 6   ? 6.552   53.651  8.492   1.00 24.74 6   A 1 
ATOM 40  C CA  . ALA A 1 6   ? 7.673   52.982  7.841   1.00 35.84 6   A 1 
ATOM 41  C C   . ALA A 1 6   ? 7.197   51.650  7.250   1.00 34.25 6   A 1 
ATOM 42  O O   . ALA A 1 6   ? 7.046   50.646  7.940   1.00 34.77 6   A 1 
ATOM 43  C CB  . ALA A 1 6   ? 8.840   52.816  8.814   1.00 37.35 6   A 1 
ATOM 44  N N   . GLU A 1 7   ? 6.932   51.706  5.949   1.00 17.83 7   A 1 
ATOM 45  C CA  . GLU A 1 7   ? 6.954   50.539  5.077   1.00 21.50 7   A 1 
ATOM 46  C C   . GLU A 1 7   ? 8.355   49.927  5.101   1.00 20.70 7   A 1 
ATOM 47  O O   . GLU A 1 7   ? 9.349   50.650  4.992   1.00 20.45 7   A 1 
ATOM 48  C CB  . GLU A 1 7   ? 6.632   50.988  3.640   1.00 23.62 7   A 1 
ATOM 49  C CG  . GLU A 1 7   ? 5.207   51.524  3.477   1.00 21.98 7   A 1 
ATOM 50  C CD  . GLU A 1 7   ? 4.944   52.145  2.098   1.00 21.70 7   A 1 
ATOM 51  O OE1 . GLU A 1 7   ? 3.788   52.037  1.634   1.00 21.10 7   A 1 
ATOM 52  O OE2 . GLU A 1 7   ? 5.872   52.784  1.552   1.00 25.90 7   A 1 
ATOM 53  N N   . MET A 1 8   ? 8.445   48.598  5.178   1.00 21.75 8   A 1 
ATOM 54  C CA  . MET A 1 8   ? 9.651   47.904  4.738   1.00 26.40 8   A 1 
ATOM 55  C C   . MET A 1 8   ? 9.265   46.560  4.130   1.00 25.26 8   A 1 
ATOM 56  O O   . MET A 1 8   ? 9.047   45.559  4.814   1.00 25.16 8   A 1 
ATOM 57  C CB  . MET A 1 8   ? 10.711  47.813  5.850   1.00 27.68 8   A 1 
ATOM 58  C CG  . MET A 1 8   ? 12.111  48.010  5.263   1.00 26.74 8   A 1 
ATOM 59  S SD  . MET A 1 8   ? 13.451  48.213  6.462   1.00 25.80 8   A 1 
ATOM 60  C CE  . MET A 1 8   ? 13.834  46.477  6.797   1.00 25.26 8   A 1 
ATOM 61  N N   . GLU A 1 9   ? 9.162   46.584  2.806   1.00 21.39 9   A 1 
ATOM 62  C CA  . GLU A 1 9   ? 9.254   45.391  1.980   1.00 25.43 9   A 1 
ATOM 63  C C   . GLU A 1 9   ? 10.616  44.731  2.206   1.00 24.14 9   A 1 
ATOM 64  O O   . GLU A 1 9   ? 11.649  45.385  2.100   1.00 23.97 9   A 1 
ATOM 65  C CB  . GLU A 1 9   ? 9.158   45.781  0.497   1.00 27.08 9   A 1 
ATOM 66  C CG  . GLU A 1 9   ? 7.824   46.420  0.083   1.00 25.41 9   A 1 
ATOM 67  C CD  . GLU A 1 9   ? 7.769   46.657  -1.436  1.00 24.22 9   A 1 
ATOM 68  O OE1 . GLU A 1 9   ? 6.687   46.423  -2.015  1.00 22.81 9   A 1 
ATOM 69  O OE2 . GLU A 1 9   ? 8.818   47.026  -2.023  1.00 27.28 9   A 1 
ATOM 70  N N   . THR A 1 10  ? 10.630  43.435  2.436   1.00 24.39 10  A 1 
ATOM 71  C CA  . THR A 1 10  ? 11.754  42.576  2.038   1.00 29.34 10  A 1 
ATOM 72  C C   . THR A 1 10  ? 11.230  41.201  1.655   1.00 29.19 10  A 1 
ATOM 73  O O   . THR A 1 10  ? 10.884  40.349  2.465   1.00 27.28 10  A 1 
ATOM 74  C CB  . THR A 1 10  ? 12.902  42.467  3.059   1.00 28.08 10  A 1 
ATOM 75  O OG1 . THR A 1 10  ? 12.435  42.454  4.384   1.00 25.82 10  A 1 
ATOM 76  C CG2 . THR A 1 10  ? 13.901  43.624  2.950   1.00 26.88 10  A 1 
ATOM 77  N N   . SER A 1 11  ? 11.181  41.015  0.336   1.00 26.25 11  A 1 
ATOM 78  C CA  . SER A 1 11  ? 11.231  39.746  -0.372  1.00 32.21 11  A 1 
ATOM 79  C C   . SER A 1 11  ? 12.452  38.937  0.068   1.00 29.90 11  A 1 
ATOM 80  O O   . SER A 1 11  ? 13.551  39.458  -0.084  1.00 29.42 11  A 1 
ATOM 81  C CB  . SER A 1 11  ? 11.434  40.099  -1.847  1.00 32.58 11  A 1 
ATOM 82  O OG  . SER A 1 11  ? 12.520  41.009  -2.003  1.00 29.05 11  A 1 
ATOM 83  N N   . VAL A 1 12  ? 12.300  37.675  0.490   1.00 21.75 12  A 1 
ATOM 84  C CA  . VAL A 1 12  ? 13.259  36.583  0.197   1.00 27.80 12  A 1 
ATOM 85  C C   . VAL A 1 12  ? 12.549  35.212  0.317   1.00 27.36 12  A 1 
ATOM 86  O O   . VAL A 1 12  ? 12.185  34.759  1.394   1.00 25.83 12  A 1 
ATOM 87  C CB  . VAL A 1 12  ? 14.547  36.582  1.068   1.00 26.93 12  A 1 
ATOM 88  C CG1 . VAL A 1 12  ? 15.486  35.446  0.620   1.00 22.86 12  A 1 
ATOM 89  C CG2 . VAL A 1 12  ? 15.425  37.836  0.996   1.00 24.33 12  A 1 
ATOM 90  N N   . GLU A 1 13  ? 12.369  34.588  -0.859  1.00 24.46 13  A 1 
ATOM 91  C CA  . GLU A 1 13  ? 12.702  33.192  -1.170  1.00 29.84 13  A 1 
ATOM 92  C C   . GLU A 1 13  ? 11.982  32.031  -0.465  1.00 28.30 13  A 1 
ATOM 93  O O   . GLU A 1 13  ? 12.417  31.445  0.530   1.00 28.83 13  A 1 
ATOM 94  C CB  . GLU A 1 13  ? 14.230  33.048  -1.206  1.00 31.85 13  A 1 
ATOM 95  C CG  . GLU A 1 13  ? 14.706  32.329  -2.467  1.00 29.17 13  A 1 
ATOM 96  C CD  . GLU A 1 13  ? 16.227  32.369  -2.663  1.00 27.53 13  A 1 
ATOM 97  O OE1 . GLU A 1 13  ? 16.698  31.580  -3.523  1.00 25.71 13  A 1 
ATOM 98  O OE2 . GLU A 1 13  ? 16.908  33.163  -1.986  1.00 29.71 13  A 1 
ATOM 99  N N   . THR A 1 14  ? 10.907  31.567  -1.113  1.00 24.96 14  A 1 
ATOM 100 C CA  . THR A 1 14  ? 10.385  30.201  -1.057  1.00 30.05 14  A 1 
ATOM 101 C C   . THR A 1 14  ? 11.418  29.208  -1.584  1.00 29.68 14  A 1 
ATOM 102 O O   . THR A 1 14  ? 11.571  29.062  -2.793  1.00 27.50 14  A 1 
ATOM 103 C CB  . THR A 1 14  ? 9.103   30.077  -1.904  1.00 28.06 14  A 1 
ATOM 104 O OG1 . THR A 1 14  ? 9.041   31.049  -2.918  1.00 25.15 14  A 1 
ATOM 105 C CG2 . THR A 1 14  ? 7.838   30.235  -1.068  1.00 25.65 14  A 1 
ATOM 106 N N   . LYS A 1 15  ? 12.093  28.481  -0.696  1.00 23.83 15  A 1 
ATOM 107 C CA  . LYS A 1 15  ? 12.680  27.153  -0.968  1.00 30.88 15  A 1 
ATOM 108 C C   . LYS A 1 15  ? 13.166  26.506  0.332   1.00 29.85 15  A 1 
ATOM 109 O O   . LYS A 1 15  ? 14.324  26.625  0.718   1.00 27.95 15  A 1 
ATOM 110 C CB  . LYS A 1 15  ? 13.825  27.226  -2.003  1.00 29.34 15  A 1 
ATOM 111 C CG  . LYS A 1 15  ? 13.401  26.677  -3.373  1.00 26.39 15  A 1 
ATOM 112 C CD  . LYS A 1 15  ? 14.489  26.942  -4.408  1.00 23.74 15  A 1 
ATOM 113 C CE  . LYS A 1 15  ? 13.972  26.635  -5.813  1.00 21.17 15  A 1 
ATOM 114 N NZ  . LYS A 1 15  ? 15.012  26.949  -6.830  1.00 20.71 15  A 1 
ATOM 115 N N   . ALA A 1 16  ? 12.300  25.770  0.982   1.00 22.37 16  A 1 
ATOM 116 C CA  . ALA A 1 16  ? 12.724  24.742  1.929   1.00 29.46 16  A 1 
ATOM 117 C C   . ALA A 1 16  ? 11.748  23.577  1.799   1.00 30.00 16  A 1 
ATOM 118 O O   . ALA A 1 16  ? 10.559  23.708  2.058   1.00 28.57 16  A 1 
ATOM 119 C CB  . ALA A 1 16  ? 12.812  25.307  3.344   1.00 27.09 16  A 1 
ATOM 120 N N   . GLY A 1 17  ? 12.279  22.470  1.284   1.00 26.30 17  A 1 
ATOM 121 C CA  . GLY A 1 17  ? 11.528  21.285  0.920   1.00 32.13 17  A 1 
ATOM 122 C C   . GLY A 1 17  ? 10.605  20.827  2.032   1.00 32.72 17  A 1 
ATOM 123 O O   . GLY A 1 17  ? 11.027  20.554  3.159   1.00 30.84 17  A 1 
ATOM 124 N N   . GLU A 1 18  ? 9.356   20.704  1.655   1.00 23.17 18  A 1 
ATOM 125 C CA  . GLU A 1 18  ? 8.335   20.010  2.400   1.00 27.28 18  A 1 
ATOM 126 C C   . GLU A 1 18  ? 8.724   18.530  2.484   1.00 28.02 18  A 1 
ATOM 127 O O   . GLU A 1 18  ? 8.318   17.684  1.701   1.00 27.30 18  A 1 
ATOM 128 C CB  . GLU A 1 18  ? 6.987   20.275  1.711   1.00 27.36 18  A 1 
ATOM 129 C CG  . GLU A 1 18  ? 5.785   19.913  2.584   1.00 23.86 18  A 1 
ATOM 130 C CD  . GLU A 1 18  ? 4.451   20.242  1.892   1.00 21.79 18  A 1 
ATOM 131 O OE1 . GLU A 1 18  ? 3.438   19.649  2.320   1.00 20.35 18  A 1 
ATOM 132 O OE2 . GLU A 1 18  ? 4.460   21.051  0.941   1.00 23.71 18  A 1 
ATOM 133 N N   . LYS A 1 19  ? 9.593   18.212  3.429   1.00 25.85 19  A 1 
ATOM 134 C CA  . LYS A 1 19  ? 9.633   16.873  3.991   1.00 29.94 19  A 1 
ATOM 135 C C   . LYS A 1 19  ? 8.313   16.715  4.724   1.00 30.37 19  A 1 
ATOM 136 O O   . LYS A 1 19  ? 8.229   17.005  5.915   1.00 28.41 19  A 1 
ATOM 137 C CB  . LYS A 1 19  ? 10.836  16.681  4.931   1.00 27.54 19  A 1 
ATOM 138 C CG  . LYS A 1 19  ? 12.155  16.545  4.172   1.00 24.22 19  A 1 
ATOM 139 C CD  . LYS A 1 19  ? 13.304  16.282  5.150   1.00 21.70 19  A 1 
ATOM 140 C CE  . LYS A 1 19  ? 14.626  16.185  4.385   1.00 19.03 19  A 1 
ATOM 141 N NZ  . LYS A 1 19  ? 15.777  16.010  5.305   1.00 18.30 19  A 1 
ATOM 142 N N   . THR A 1 20  ? 7.293   16.285  4.006   1.00 29.97 20  A 1 
ATOM 143 C CA  . THR A 1 20  ? 6.108   15.689  4.597   1.00 32.68 20  A 1 
ATOM 144 C C   . THR A 1 20  ? 6.612   14.555  5.476   1.00 34.40 20  A 1 
ATOM 145 O O   . THR A 1 20  ? 6.954   13.464  5.024   1.00 31.99 20  A 1 
ATOM 146 C CB  . THR A 1 20  ? 5.106   15.210  3.533   1.00 29.63 20  A 1 
ATOM 147 O OG1 . THR A 1 20  ? 5.763   14.558  2.471   1.00 26.34 20  A 1 
ATOM 148 C CG2 . THR A 1 20  ? 4.331   16.373  2.926   1.00 25.03 20  A 1 
ATOM 149 N N   . ALA A 1 21  ? 6.782   14.867  6.749   1.00 30.43 21  A 1 
ATOM 150 C CA  . ALA A 1 21  ? 6.935   13.869  7.777   1.00 34.10 21  A 1 
ATOM 151 C C   . ALA A 1 21  ? 5.671   13.023  7.666   1.00 36.63 21  A 1 
ATOM 152 O O   . ALA A 1 21  ? 4.605   13.408  8.139   1.00 35.41 21  A 1 
ATOM 153 C CB  . ALA A 1 21  ? 7.086   14.564  9.135   1.00 31.10 21  A 1 
ATOM 154 N N   . ARG A 1 22  ? 5.780   11.908  6.930   1.00 43.85 22  A 1 
ATOM 155 C CA  . ARG A 1 22  ? 4.743   10.894  6.833   1.00 46.06 22  A 1 
ATOM 156 C C   . ARG A 1 22  ? 4.451   10.506  8.268   1.00 46.81 22  A 1 
ATOM 157 O O   . ARG A 1 22  ? 5.254   9.809   8.885   1.00 45.70 22  A 1 
ATOM 158 C CB  . ARG A 1 22  ? 5.232   9.734   5.949   1.00 43.39 22  A 1 
ATOM 159 C CG  . ARG A 1 22  ? 4.152   8.690   5.622   1.00 39.28 22  A 1 
ATOM 160 C CD  . ARG A 1 22  ? 4.734   7.646   4.659   1.00 36.44 22  A 1 
ATOM 161 N NE  . ARG A 1 22  ? 3.780   6.586   4.276   1.00 33.66 22  A 1 
ATOM 162 C CZ  . ARG A 1 22  ? 3.902   5.756   3.245   1.00 31.83 22  A 1 
ATOM 163 N NH1 . ARG A 1 22  ? 4.916   5.802   2.434   1.00 31.50 22  A 1 
ATOM 164 N NH2 . ARG A 1 22  ? 3.005   4.850   3.006   1.00 29.92 22  A 1 
ATOM 165 N N   . VAL A 1 23  ? 3.383   11.092  8.802   1.00 42.51 23  A 1 
ATOM 166 C CA  . VAL A 1 23  ? 2.879   10.754  10.128  1.00 44.88 23  A 1 
ATOM 167 C C   . VAL A 1 23  ? 2.765   9.243   10.101  1.00 47.01 23  A 1 
ATOM 168 O O   . VAL A 1 23  ? 1.982   8.708   9.318   1.00 44.67 23  A 1 
ATOM 169 C CB  . VAL A 1 23  ? 1.519   11.426  10.395  1.00 40.75 23  A 1 
ATOM 170 C CG1 . VAL A 1 23  ? 0.905   10.957  11.720  1.00 35.93 23  A 1 
ATOM 171 C CG2 . VAL A 1 23  ? 1.675   12.951  10.455  1.00 35.71 23  A 1 
ATOM 172 N N   . ARG A 1 24  ? 3.644   8.557   10.839  1.00 50.68 24  A 1 
ATOM 173 C CA  . ARG A 1 24  ? 3.580   7.105   10.969  1.00 53.42 24  A 1 
ATOM 174 C C   . ARG A 1 24  ? 2.251   6.814   11.647  1.00 55.87 24  A 1 
ATOM 175 O O   . ARG A 1 24  ? 2.161   6.825   12.870  1.00 52.92 24  A 1 
ATOM 176 C CB  . ARG A 1 24  ? 4.771   6.566   11.781  1.00 48.28 24  A 1 
ATOM 177 C CG  . ARG A 1 24  ? 6.101   6.614   11.019  1.00 42.83 24  A 1 
ATOM 178 C CD  . ARG A 1 24  ? 7.212   6.033   11.904  1.00 39.74 24  A 1 
ATOM 179 N NE  . ARG A 1 24  ? 8.506   5.965   11.197  1.00 36.28 24  A 1 
ATOM 180 C CZ  . ARG A 1 24  ? 9.683   5.710   11.746  1.00 32.74 24  A 1 
ATOM 181 N NH1 . ARG A 1 24  ? 9.824   5.505   13.032  1.00 31.49 24  A 1 
ATOM 182 N NH2 . ARG A 1 24  ? 10.755  5.653   11.009  1.00 29.51 24  A 1 
ATOM 183 N N   . SER A 1 25  ? 1.217   6.667   10.842  1.00 55.59 25  A 1 
ATOM 184 C CA  . SER A 1 25  ? -0.035  6.130   11.334  1.00 57.83 25  A 1 
ATOM 185 C C   . SER A 1 25  ? 0.335   4.781   11.934  1.00 60.50 25  A 1 
ATOM 186 O O   . SER A 1 25  ? 1.018   3.991   11.288  1.00 56.65 25  A 1 
ATOM 187 C CB  . SER A 1 25  ? -1.079  6.044   10.210  1.00 54.11 25  A 1 
ATOM 188 O OG  . SER A 1 25  ? -0.748  5.110   9.215   1.00 47.87 25  A 1 
ATOM 189 N N   . GLY A 1 26  ? -0.025  4.520   13.174  1.00 69.93 26  A 1 
ATOM 190 C CA  . GLY A 1 26  ? 0.266   3.237   13.827  1.00 73.10 26  A 1 
ATOM 191 C C   . GLY A 1 26  ? -0.409  2.027   13.162  1.00 77.49 26  A 1 
ATOM 192 O O   . GLY A 1 26  ? -0.457  0.949   13.739  1.00 75.33 26  A 1 
ATOM 193 N N   . LYS A 1 27  ? -0.934  2.212   11.948  1.00 79.86 27  A 1 
ATOM 194 C CA  . LYS A 1 27  ? -1.538  1.214   11.080  1.00 83.73 27  A 1 
ATOM 195 C C   . LYS A 1 27  ? -0.446  0.475   10.316  1.00 85.93 27  A 1 
ATOM 196 O O   . LYS A 1 27  ? 0.531   1.077   9.886   1.00 84.67 27  A 1 
ATOM 197 C CB  . LYS A 1 27  ? -2.498  1.888   10.101  1.00 80.83 27  A 1 
ATOM 198 C CG  . LYS A 1 27  ? -3.649  2.619   10.799  1.00 76.45 27  A 1 
ATOM 199 C CD  . LYS A 1 27  ? -4.543  3.235   9.730   1.00 74.64 27  A 1 
ATOM 200 C CE  . LYS A 1 27  ? -5.707  4.000   10.341  1.00 69.63 27  A 1 
ATOM 201 N NZ  . LYS A 1 27  ? -6.563  4.530   9.252   1.00 63.33 27  A 1 
ATOM 202 N N   . LYS A 1 28  ? -0.646  -0.807  10.117  1.00 87.47 28  A 1 
ATOM 203 C CA  . LYS A 1 28  ? 0.260   -1.634  9.323   1.00 89.12 28  A 1 
ATOM 204 C C   . LYS A 1 28  ? 0.043   -1.357  7.843   1.00 91.49 28  A 1 
ATOM 205 O O   . LYS A 1 28  ? -1.095  -1.296  7.385   1.00 90.73 28  A 1 
ATOM 206 C CB  . LYS A 1 28  ? 0.049   -3.108  9.651   1.00 86.10 28  A 1 
ATOM 207 C CG  . LYS A 1 28  ? 0.426   -3.412  11.104  1.00 80.63 28  A 1 
ATOM 208 C CD  . LYS A 1 28  ? 0.047   -4.847  11.444  1.00 77.28 28  A 1 
ATOM 209 C CE  . LYS A 1 28  ? 0.273   -5.074  12.933  1.00 70.38 28  A 1 
ATOM 210 N NZ  . LYS A 1 28  ? -0.423  -6.294  13.383  1.00 63.74 28  A 1 
ATOM 211 N N   . GLU A 1 29  ? 1.134   -1.217  7.118   1.00 92.84 29  A 1 
ATOM 212 C CA  . GLU A 1 29  ? 1.154   -1.050  5.669   1.00 93.00 29  A 1 
ATOM 213 C C   . GLU A 1 29  ? 1.934   -2.215  5.064   1.00 93.62 29  A 1 
ATOM 214 O O   . GLU A 1 29  ? 2.987   -2.594  5.581   1.00 91.21 29  A 1 
ATOM 215 C CB  . GLU A 1 29  ? 1.774   0.303   5.284   1.00 89.96 29  A 1 
ATOM 216 C CG  . GLU A 1 29  ? 0.923   1.497   5.747   1.00 77.81 29  A 1 
ATOM 217 C CD  . GLU A 1 29  ? 1.536   2.870   5.414   1.00 77.81 29  A 1 
ATOM 218 O OE1 . GLU A 1 29  ? 1.068   3.881   5.987   1.00 70.07 29  A 1 
ATOM 219 O OE2 . GLU A 1 29  ? 2.477   2.960   4.603   1.00 69.79 29  A 1 
ATOM 220 N N   . PHE A 1 30  ? 1.423   -2.792  3.980   1.00 94.11 30  A 1 
ATOM 221 C CA  . PHE A 1 30  ? 2.095   -3.858  3.252   1.00 94.61 30  A 1 
ATOM 222 C C   . PHE A 1 30  ? 2.054   -3.589  1.758   1.00 95.88 30  A 1 
ATOM 223 O O   . PHE A 1 30  ? 1.029   -3.184  1.219   1.00 94.91 30  A 1 
ATOM 224 C CB  . PHE A 1 30  ? 1.449   -5.214  3.558   1.00 92.97 30  A 1 
ATOM 225 C CG  . PHE A 1 30  ? 1.582   -5.677  4.993   1.00 91.76 30  A 1 
ATOM 226 C CD1 . PHE A 1 30  ? 2.847   -5.978  5.523   1.00 87.30 30  A 1 
ATOM 227 C CD2 . PHE A 1 30  ? 0.438   -5.828  5.796   1.00 86.49 30  A 1 
ATOM 228 C CE1 . PHE A 1 30  ? 2.969   -6.423  6.851   1.00 84.52 30  A 1 
ATOM 229 C CE2 . PHE A 1 30  ? 0.564   -6.279  7.121   1.00 85.07 30  A 1 
ATOM 230 C CZ  . PHE A 1 30  ? 1.829   -6.577  7.650   1.00 85.42 30  A 1 
ATOM 231 N N   . VAL A 1 31  ? 3.160   -3.888  1.096   1.00 94.80 31  A 1 
ATOM 232 C CA  . VAL A 1 31  ? 3.237   -3.896  -0.365  1.00 95.48 31  A 1 
ATOM 233 C C   . VAL A 1 31  ? 3.120   -5.338  -0.834  1.00 95.78 31  A 1 
ATOM 234 O O   . VAL A 1 31  ? 3.824   -6.218  -0.334  1.00 94.00 31  A 1 
ATOM 235 C CB  . VAL A 1 31  ? 4.521   -3.224  -0.868  1.00 94.56 31  A 1 
ATOM 236 C CG1 . VAL A 1 31  ? 4.554   -3.184  -2.400  1.00 90.04 31  A 1 
ATOM 237 C CG2 . VAL A 1 31  ? 4.626   -1.782  -0.357  1.00 89.27 31  A 1 
ATOM 238 N N   . GLY A 1 32  ? 2.249   -5.597  -1.785  1.00 95.97 32  A 1 
ATOM 239 C CA  . GLY A 1 32  ? 2.029   -6.934  -2.314  1.00 96.11 32  A 1 
ATOM 240 C C   . GLY A 1 32  ? 1.482   -6.927  -3.731  1.00 96.91 32  A 1 
ATOM 241 O O   . GLY A 1 32  ? 1.144   -5.886  -4.282  1.00 96.20 32  A 1 
ATOM 242 N N   . MET A 1 33  ? 1.417   -8.108  -4.329  1.00 96.31 33  A 1 
ATOM 243 C CA  . MET A 1 33  ? 0.925   -8.289  -5.690  1.00 96.59 33  A 1 
ATOM 244 C C   . MET A 1 33  ? -0.523  -8.764  -5.677  1.00 96.78 33  A 1 
ATOM 245 O O   . MET A 1 33  ? -0.878  -9.681  -4.936  1.00 95.42 33  A 1 
ATOM 246 C CB  . MET A 1 33  ? 1.844   -9.259  -6.433  1.00 95.50 33  A 1 
ATOM 247 C CG  . MET A 1 33  ? 1.455   -9.403  -7.909  1.00 86.87 33  A 1 
ATOM 248 S SD  . MET A 1 33  ? 2.651   -10.323 -8.920  1.00 82.89 33  A 1 
ATOM 249 C CE  . MET A 1 33  ? 2.724   -11.895 -8.062  1.00 71.29 33  A 1 
ATOM 250 N N   . VAL A 1 34  ? -1.350  -8.178  -6.532  1.00 96.30 34  A 1 
ATOM 251 C CA  . VAL A 1 34  ? -2.747  -8.583  -6.714  1.00 96.51 34  A 1 
ATOM 252 C C   . VAL A 1 34  ? -2.796  -9.949  -7.400  1.00 96.49 34  A 1 
ATOM 253 O O   . VAL A 1 34  ? -2.240  -10.141 -8.477  1.00 95.35 34  A 1 
ATOM 254 C CB  . VAL A 1 34  ? -3.547  -7.533  -7.498  1.00 96.12 34  A 1 
ATOM 255 C CG1 . VAL A 1 34  ? -5.013  -7.955  -7.651  1.00 93.59 34  A 1 
ATOM 256 C CG2 . VAL A 1 34  ? -3.530  -6.184  -6.773  1.00 92.44 34  A 1 
ATOM 257 N N   . LYS A 1 35  ? -3.451  -10.910 -6.769  1.00 95.93 35  A 1 
ATOM 258 C CA  . LYS A 1 35  ? -3.625  -12.278 -7.282  1.00 95.41 35  A 1 
ATOM 259 C C   . LYS A 1 35  ? -5.029  -12.559 -7.802  1.00 95.81 35  A 1 
ATOM 260 O O   . LYS A 1 35  ? -5.205  -13.489 -8.585  1.00 93.55 35  A 1 
ATOM 261 C CB  . LYS A 1 35  ? -3.272  -13.289 -6.186  1.00 94.40 35  A 1 
ATOM 262 C CG  . LYS A 1 35  ? -1.790  -13.335 -5.830  1.00 90.24 35  A 1 
ATOM 263 C CD  . LYS A 1 35  ? -0.915  -13.758 -7.018  1.00 84.86 35  A 1 
ATOM 264 C CE  . LYS A 1 35  ? 0.481   -14.050 -6.493  1.00 79.36 35  A 1 
ATOM 265 N NZ  . LYS A 1 35  ? 1.418   -14.451 -7.555  1.00 70.43 35  A 1 
ATOM 266 N N   . SER A 1 36  ? -6.012  -11.814 -7.345  1.00 94.40 36  A 1 
ATOM 267 C CA  . SER A 1 36  ? -7.397  -11.970 -7.777  1.00 94.00 36  A 1 
ATOM 268 C C   . SER A 1 36  ? -8.173  -10.678 -7.572  1.00 93.86 36  A 1 
ATOM 269 O O   . SER A 1 36  ? -8.060  -10.066 -6.515  1.00 90.95 36  A 1 
ATOM 270 C CB  . SER A 1 36  ? -8.064  -13.100 -6.990  1.00 91.93 36  A 1 
ATOM 271 O OG  . SER A 1 36  ? -9.349  -13.391 -7.499  1.00 81.11 36  A 1 
ATOM 272 N N   . ASP A 1 37  ? -8.986  -10.348 -8.558  1.00 92.31 37  A 1 
ATOM 273 C CA  . ASP A 1 37  ? -9.928  -9.226  -8.616  1.00 90.88 37  A 1 
ATOM 274 C C   . ASP A 1 37  ? -11.374 -9.704  -8.877  1.00 91.00 37  A 1 
ATOM 275 O O   . ASP A 1 37  ? -12.234 -8.944  -9.285  1.00 85.91 37  A 1 
ATOM 276 C CB  . ASP A 1 37  ? -9.451  -8.244  -9.708  1.00 87.18 37  A 1 
ATOM 277 C CG  . ASP A 1 37  ? -9.352  -8.871  -11.111 1.00 77.18 37  A 1 
ATOM 278 O OD1 . ASP A 1 37  ? -9.463  -10.123 -11.218 1.00 67.95 37  A 1 
ATOM 279 O OD2 . ASP A 1 37  ? -9.064  -8.125  -12.066 1.00 71.80 37  A 1 
ATOM 280 N N   . LYS A 1 38  ? -11.642 -10.991 -8.640  1.00 91.70 38  A 1 
ATOM 281 C CA  . LYS A 1 38  ? -12.934 -11.624 -8.984  1.00 91.24 38  A 1 
ATOM 282 C C   . LYS A 1 38  ? -14.133 -11.082 -8.204  1.00 91.22 38  A 1 
ATOM 283 O O   . LYS A 1 38  ? -15.269 -11.341 -8.589  1.00 85.68 38  A 1 
ATOM 284 C CB  . LYS A 1 38  ? -12.849 -13.141 -8.761  1.00 88.92 38  A 1 
ATOM 285 C CG  . LYS A 1 38  ? -11.896 -13.831 -9.736  1.00 83.25 38  A 1 
ATOM 286 C CD  . LYS A 1 38  ? -11.925 -15.345 -9.524  1.00 77.03 38  A 1 
ATOM 287 C CE  . LYS A 1 38  ? -10.989 -16.017 -10.527 1.00 70.47 38  A 1 
ATOM 288 N NZ  . LYS A 1 38  ? -11.080 -17.495 -10.460 1.00 60.94 38  A 1 
ATOM 289 N N   . MET A 1 39  ? -13.893 -10.434 -7.085  1.00 91.73 39  A 1 
ATOM 290 C CA  . MET A 1 39  ? -14.949 -9.876  -6.249  1.00 91.10 39  A 1 
ATOM 291 C C   . MET A 1 39  ? -15.050 -8.373  -6.475  1.00 92.12 39  A 1 
ATOM 292 O O   . MET A 1 39  ? -14.044 -7.673  -6.409  1.00 88.37 39  A 1 
ATOM 293 C CB  . MET A 1 39  ? -14.688 -10.185 -4.766  1.00 87.01 39  A 1 
ATOM 294 C CG  . MET A 1 39  ? -14.739 -11.686 -4.460  1.00 79.50 39  A 1 
ATOM 295 S SD  . MET A 1 39  ? -14.484 -12.119 -2.713  1.00 71.51 39  A 1 
ATOM 296 C CE  . MET A 1 39  ? -15.973 -11.392 -1.976  1.00 62.89 39  A 1 
ATOM 297 N N   . GLU A 1 40  ? -16.261 -7.879  -6.676  1.00 91.73 40  A 1 
ATOM 298 C CA  . GLU A 1 40  ? -16.497 -6.442  -6.785  1.00 91.72 40  A 1 
ATOM 299 C C   . GLU A 1 40  ? -15.967 -5.708  -5.551  1.00 91.72 40  A 1 
ATOM 300 O O   . GLU A 1 40  ? -16.226 -6.103  -4.411  1.00 87.01 40  A 1 
ATOM 301 C CB  . GLU A 1 40  ? -17.992 -6.146  -6.951  1.00 88.89 40  A 1 
ATOM 302 C CG  . GLU A 1 40  ? -18.562 -6.671  -8.276  1.00 77.58 40  A 1 
ATOM 303 C CD  . GLU A 1 40  ? -20.046 -6.304  -8.461  1.00 72.43 40  A 1 
ATOM 304 O OE1 . GLU A 1 40  ? -20.596 -6.663  -9.520  1.00 64.61 40  A 1 
ATOM 305 O OE2 . GLU A 1 40  ? -20.623 -5.681  -7.532  1.00 64.38 40  A 1 
ATOM 306 N N   . LYS A 1 41  ? -15.208 -4.643  -5.794  1.00 92.65 41  A 1 
ATOM 307 C CA  . LYS A 1 41  ? -14.600 -3.787  -4.759  1.00 93.12 41  A 1 
ATOM 308 C C   . LYS A 1 41  ? -13.676 -4.522  -3.779  1.00 93.58 41  A 1 
ATOM 309 O O   . LYS A 1 41  ? -13.397 -4.010  -2.694  1.00 90.71 41  A 1 
ATOM 310 C CB  . LYS A 1 41  ? -15.689 -2.973  -4.038  1.00 91.30 41  A 1 
ATOM 311 C CG  . LYS A 1 41  ? -16.537 -2.150  -5.013  1.00 89.47 41  A 1 
ATOM 312 C CD  . LYS A 1 41  ? -17.593 -1.335  -4.272  1.00 85.14 41  A 1 
ATOM 313 C CE  . LYS A 1 41  ? -18.380 -0.526  -5.301  1.00 80.09 41  A 1 
ATOM 314 N NZ  . LYS A 1 41  ? -19.416 0.331   -4.676  1.00 70.95 41  A 1 
ATOM 315 N N   . THR A 1 42  ? -13.219 -5.714  -4.126  1.00 93.96 42  A 1 
ATOM 316 C CA  . THR A 1 42  ? -12.361 -6.517  -3.253  1.00 93.97 42  A 1 
ATOM 317 C C   . THR A 1 42  ? -11.278 -7.210  -4.065  1.00 94.72 42  A 1 
ATOM 318 O O   . THR A 1 42  ? -11.561 -7.987  -4.969  1.00 92.80 42  A 1 
ATOM 319 C CB  . THR A 1 42  ? -13.160 -7.558  -2.465  1.00 91.63 42  A 1 
ATOM 320 O OG1 . THR A 1 42  ? -14.190 -6.943  -1.724  1.00 81.90 42  A 1 
ATOM 321 C CG2 . THR A 1 42  ? -12.298 -8.306  -1.451  1.00 82.24 42  A 1 
ATOM 322 N N   . ILE A 1 43  ? -10.035 -6.983  -3.675  1.00 95.04 43  A 1 
ATOM 323 C CA  . ILE A 1 43  ? -8.858  -7.616  -4.266  1.00 95.34 43  A 1 
ATOM 324 C C   . ILE A 1 43  ? -8.194  -8.542  -3.255  1.00 95.63 43  A 1 
ATOM 325 O O   . ILE A 1 43  ? -8.218  -8.310  -2.046  1.00 94.83 43  A 1 
ATOM 326 C CB  . ILE A 1 43  ? -7.884  -6.561  -4.837  1.00 95.12 43  A 1 
ATOM 327 C CG1 . ILE A 1 43  ? -7.416  -5.557  -3.756  1.00 92.48 43  A 1 
ATOM 328 C CG2 . ILE A 1 43  ? -8.542  -5.856  -6.034  1.00 89.86 43  A 1 
ATOM 329 C CD1 . ILE A 1 43  ? -6.311  -4.607  -4.224  1.00 90.14 43  A 1 
ATOM 330 N N   . VAL A 1 44  ? -7.576  -9.604  -3.755  1.00 95.85 44  A 1 
ATOM 331 C CA  . VAL A 1 44  ? -6.717  -10.479 -2.952  1.00 95.89 44  A 1 
ATOM 332 C C   . VAL A 1 44  ? -5.272  -10.131 -3.251  1.00 96.41 44  A 1 
ATOM 333 O O   . VAL A 1 44  ? -4.802  -10.336 -4.369  1.00 95.74 44  A 1 
ATOM 334 C CB  . VAL A 1 44  ? -6.993  -11.969 -3.200  1.00 94.86 44  A 1 
ATOM 335 C CG1 . VAL A 1 44  ? -6.134  -12.838 -2.267  1.00 92.23 44  A 1 
ATOM 336 C CG2 . VAL A 1 44  ? -8.464  -12.315 -2.943  1.00 91.90 44  A 1 
ATOM 337 N N   . VAL A 1 45  ? -4.572  -9.628  -2.247  1.00 96.00 45  A 1 
ATOM 338 C CA  . VAL A 1 45  ? -3.173  -9.211  -2.335  1.00 96.18 45  A 1 
ATOM 339 C C   . VAL A 1 45  ? -2.303  -10.243 -1.635  1.00 96.24 45  A 1 
ATOM 340 O O   . VAL A 1 45  ? -2.559  -10.618 -0.490  1.00 95.37 45  A 1 
ATOM 341 C CB  . VAL A 1 45  ? -2.973  -7.804  -1.746  1.00 95.96 45  A 1 
ATOM 342 C CG1 . VAL A 1 45  ? -1.535  -7.319  -1.950  1.00 92.99 45  A 1 
ATOM 343 C CG2 . VAL A 1 45  ? -3.908  -6.787  -2.411  1.00 92.34 45  A 1 
ATOM 344 N N   . GLU A 1 46  ? -1.274  -10.709 -2.323  1.00 96.81 46  A 1 
ATOM 345 C CA  . GLU A 1 46  ? -0.240  -11.574 -1.768  1.00 96.72 46  A 1 
ATOM 346 C C   . GLU A 1 46  ? 0.970   -10.731 -1.371  1.00 96.60 46  A 1 
ATOM 347 O O   . GLU A 1 46  ? 1.633   -10.130 -2.213  1.00 95.14 46  A 1 
ATOM 348 C CB  . GLU A 1 46  ? 0.117   -12.672 -2.776  1.00 95.80 46  A 1 
ATOM 349 C CG  . GLU A 1 46  ? 1.103   -13.693 -2.201  1.00 88.86 46  A 1 
ATOM 350 C CD  . GLU A 1 46  ? 1.267   -14.856 -3.189  1.00 86.84 46  A 1 
ATOM 351 O OE1 . GLU A 1 46  ? 2.176   -14.807 -4.048  1.00 78.89 46  A 1 
ATOM 352 O OE2 . GLU A 1 46  ? 0.424   -15.782 -3.139  1.00 79.39 46  A 1 
ATOM 353 N N   . VAL A 1 47  ? 1.256   -10.718 -0.084  1.00 96.18 47  A 1 
ATOM 354 C CA  . VAL A 1 47  ? 2.417   -10.043 0.493   1.00 95.77 47  A 1 
ATOM 355 C C   . VAL A 1 47  ? 3.490   -11.087 0.754   1.00 95.36 47  A 1 
ATOM 356 O O   . VAL A 1 47  ? 3.226   -12.116 1.375   1.00 93.41 47  A 1 
ATOM 357 C CB  . VAL A 1 47  ? 2.036   -9.296  1.778   1.00 94.90 47  A 1 
ATOM 358 C CG1 . VAL A 1 47  ? 3.250   -8.593  2.394   1.00 91.94 47  A 1 
ATOM 359 C CG2 . VAL A 1 47  ? 0.954   -8.244  1.497   1.00 91.43 47  A 1 
ATOM 360 N N   . THR A 1 48  ? 4.698   -10.823 0.273   1.00 94.78 48  A 1 
ATOM 361 C CA  . THR A 1 48  ? 5.856   -11.695 0.494   1.00 93.40 48  A 1 
ATOM 362 C C   . THR A 1 48  ? 6.812   -11.032 1.472   1.00 92.65 48  A 1 
ATOM 363 O O   . THR A 1 48  ? 7.482   -10.060 1.131   1.00 89.99 48  A 1 
ATOM 364 C CB  . THR A 1 48  ? 6.566   -12.039 -0.821  1.00 91.58 48  A 1 
ATOM 365 O OG1 . THR A 1 48  ? 5.652   -12.649 -1.707  1.00 78.77 48  A 1 
ATOM 366 C CG2 . THR A 1 48  ? 7.707   -13.036 -0.613  1.00 77.07 48  A 1 
ATOM 367 N N   . ASP A 1 49  ? 6.910   -11.605 2.665   1.00 92.31 49  A 1 
ATOM 368 C CA  . ASP A 1 49  ? 7.866   -11.176 3.676   1.00 90.80 49  A 1 
ATOM 369 C C   . ASP A 1 49  ? 9.153   -11.994 3.566   1.00 91.44 49  A 1 
ATOM 370 O O   . ASP A 1 49  ? 9.140   -13.228 3.553   1.00 89.06 49  A 1 
ATOM 371 C CB  . ASP A 1 49  ? 7.265   -11.308 5.081   1.00 87.09 49  A 1 
ATOM 372 C CG  . ASP A 1 49  ? 6.132   -10.320 5.360   1.00 76.48 49  A 1 
ATOM 373 O OD1 . ASP A 1 49  ? 6.261   -9.156  4.924   1.00 69.33 49  A 1 
ATOM 374 O OD2 . ASP A 1 49  ? 5.186   -10.738 6.065   1.00 71.16 49  A 1 
ATOM 375 N N   . HIS A 1 50  ? 10.275  -11.305 3.550   1.00 91.33 50  A 1 
ATOM 376 C CA  . HIS A 1 50  ? 11.601  -11.914 3.607   1.00 90.30 50  A 1 
ATOM 377 C C   . HIS A 1 50  ? 12.132  -11.806 5.036   1.00 90.33 50  A 1 
ATOM 378 O O   . HIS A 1 50  ? 12.597  -10.751 5.463   1.00 87.28 50  A 1 
ATOM 379 C CB  . HIS A 1 50  ? 12.525  -11.238 2.592   1.00 88.65 50  A 1 
ATOM 380 C CG  . HIS A 1 50  ? 12.143  -11.538 1.167   1.00 85.35 50  A 1 
ATOM 381 N ND1 . HIS A 1 50  ? 12.707  -12.509 0.377   1.00 75.42 50  A 1 
ATOM 382 C CD2 . HIS A 1 50  ? 11.193  -10.917 0.406   1.00 73.66 50  A 1 
ATOM 383 C CE1 . HIS A 1 50  ? 12.125  -12.456 -0.832  1.00 74.54 50  A 1 
ATOM 384 N NE2 . HIS A 1 50  ? 11.181  -11.509 -0.860  1.00 76.78 50  A 1 
ATOM 385 N N   . LYS A 1 51  ? 12.094  -12.907 5.778   1.00 89.30 51  A 1 
ATOM 386 C CA  . LYS A 1 51  ? 12.606  -12.945 7.149   1.00 88.99 51  A 1 
ATOM 387 C C   . LYS A 1 51  ? 13.900  -13.747 7.203   1.00 90.77 51  A 1 
ATOM 388 O O   . LYS A 1 51  ? 13.941  -14.905 6.796   1.00 88.49 51  A 1 
ATOM 389 C CB  . LYS A 1 51  ? 11.515  -13.466 8.096   1.00 85.68 51  A 1 
ATOM 390 C CG  . LYS A 1 51  ? 11.886  -13.207 9.563   1.00 75.81 51  A 1 
ATOM 391 C CD  . LYS A 1 51  ? 10.729  -13.570 10.499  1.00 73.54 51  A 1 
ATOM 392 C CE  . LYS A 1 51  ? 11.119  -13.249 11.944  1.00 65.57 51  A 1 
ATOM 393 N NZ  . LYS A 1 51  ? 10.013  -13.519 12.893  1.00 57.80 51  A 1 
ATOM 394 N N   . ALA A 1 52  ? 14.959  -13.137 7.737   1.00 89.16 52  A 1 
ATOM 395 C CA  . ALA A 1 52  ? 16.177  -13.878 8.038   1.00 89.23 52  A 1 
ATOM 396 C C   . ALA A 1 52  ? 15.897  -14.887 9.160   1.00 89.65 52  A 1 
ATOM 397 O O   . ALA A 1 52  ? 15.314  -14.543 10.187  1.00 87.38 52  A 1 
ATOM 398 C CB  . ALA A 1 52  ? 17.298  -12.897 8.392   1.00 87.30 52  A 1 
ATOM 399 N N   . HIS A 1 53  ? 16.300  -16.135 8.961   1.00 88.07 53  A 1 
ATOM 400 C CA  . HIS A 1 53  ? 16.192  -17.151 9.999   1.00 87.93 53  A 1 
ATOM 401 C C   . HIS A 1 53  ? 17.214  -16.869 11.106  1.00 87.70 53  A 1 
ATOM 402 O O   . HIS A 1 53  ? 18.396  -16.697 10.826  1.00 85.14 53  A 1 
ATOM 403 C CB  . HIS A 1 53  ? 16.368  -18.545 9.388   1.00 85.95 53  A 1 
ATOM 404 C CG  . HIS A 1 53  ? 15.967  -19.641 10.339  1.00 81.35 53  A 1 
ATOM 405 N ND1 . HIS A 1 53  ? 16.708  -20.146 11.374  1.00 73.35 53  A 1 
ATOM 406 C CD2 . HIS A 1 53  ? 14.763  -20.296 10.371  1.00 70.32 53  A 1 
ATOM 407 C CE1 . HIS A 1 53  ? 15.965  -21.071 12.017  1.00 73.27 53  A 1 
ATOM 408 N NE2 . HIS A 1 53  ? 14.771  -21.196 11.433  1.00 74.04 53  A 1 
ATOM 409 N N   . SER A 1 54  ? 16.788  -16.876 12.352  1.00 87.17 54  A 1 
ATOM 410 C CA  . SER A 1 54  ? 17.654  -16.518 13.490  1.00 85.96 54  A 1 
ATOM 411 C C   . SER A 1 54  ? 18.863  -17.449 13.667  1.00 86.09 54  A 1 
ATOM 412 O O   . SER A 1 54  ? 19.928  -17.002 14.077  1.00 83.02 54  A 1 
ATOM 413 C CB  . SER A 1 54  ? 16.805  -16.511 14.765  1.00 83.05 54  A 1 
ATOM 414 O OG  . SER A 1 54  ? 17.564  -16.077 15.872  1.00 74.80 54  A 1 
ATOM 415 N N   . LYS A 1 55  ? 18.708  -18.750 13.342  1.00 88.83 55  A 1 
ATOM 416 C CA  . LYS A 1 55  ? 19.753  -19.771 13.562  1.00 88.55 55  A 1 
ATOM 417 C C   . LYS A 1 55  ? 20.537  -20.152 12.302  1.00 88.03 55  A 1 
ATOM 418 O O   . LYS A 1 55  ? 21.578  -20.783 12.407  1.00 85.18 55  A 1 
ATOM 419 C CB  . LYS A 1 55  ? 19.136  -21.024 14.210  1.00 87.77 55  A 1 
ATOM 420 C CG  . LYS A 1 55  ? 18.537  -20.752 15.597  1.00 81.18 55  A 1 
ATOM 421 C CD  . LYS A 1 55  ? 18.062  -22.049 16.259  1.00 76.31 55  A 1 
ATOM 422 C CE  . LYS A 1 55  ? 17.501  -21.772 17.661  1.00 70.57 55  A 1 
ATOM 423 N NZ  . LYS A 1 55  ? 17.095  -23.014 18.363  1.00 62.80 55  A 1 
ATOM 424 N N   . TYR A 1 56  ? 20.034  -19.823 11.119  1.00 87.53 56  A 1 
ATOM 425 C CA  . TYR A 1 56  ? 20.634  -20.222 9.845   1.00 87.52 56  A 1 
ATOM 426 C C   . TYR A 1 56  ? 20.797  -18.998 8.944   1.00 87.84 56  A 1 
ATOM 427 O O   . TYR A 1 56  ? 19.909  -18.149 8.898   1.00 85.30 56  A 1 
ATOM 428 C CB  . TYR A 1 56  ? 19.773  -21.296 9.165   1.00 84.54 56  A 1 
ATOM 429 C CG  . TYR A 1 56  ? 19.530  -22.537 10.006  1.00 77.82 56  A 1 
ATOM 430 C CD1 . TYR A 1 56  ? 20.535  -23.510 10.140  1.00 75.51 56  A 1 
ATOM 431 C CD2 . TYR A 1 56  ? 18.301  -22.715 10.664  1.00 71.48 56  A 1 
ATOM 432 C CE1 . TYR A 1 56  ? 20.318  -24.652 10.932  1.00 67.05 56  A 1 
ATOM 433 C CE2 . TYR A 1 56  ? 18.078  -23.856 11.459  1.00 68.14 56  A 1 
ATOM 434 C CZ  . TYR A 1 56  ? 19.087  -24.825 11.591  1.00 66.52 56  A 1 
ATOM 435 O OH  . TYR A 1 56  ? 18.876  -25.925 12.366  1.00 65.18 56  A 1 
ATOM 436 N N   . LYS A 1 57  ? 21.883  -18.932 8.171   1.00 86.90 57  A 1 
ATOM 437 C CA  . LYS A 1 57  ? 22.120  -17.890 7.157   1.00 86.79 57  A 1 
ATOM 438 C C   . LYS A 1 57  ? 21.205  -18.073 5.926   1.00 87.38 57  A 1 
ATOM 439 O O   . LYS A 1 57  ? 21.667  -18.065 4.788   1.00 84.26 57  A 1 
ATOM 440 C CB  . LYS A 1 57  ? 23.616  -17.841 6.772   1.00 84.01 57  A 1 
ATOM 441 C CG  . LYS A 1 57  ? 24.555  -17.459 7.928   1.00 74.88 57  A 1 
ATOM 442 C CD  . LYS A 1 57  ? 26.010  -17.381 7.429   1.00 71.50 57  A 1 
ATOM 443 C CE  . LYS A 1 57  ? 26.970  -17.007 8.562   1.00 63.87 57  A 1 
ATOM 444 N NZ  . LYS A 1 57  ? 28.385  -16.942 8.105   1.00 56.62 57  A 1 
ATOM 445 N N   . LYS A 1 58  ? 19.922  -18.302 6.148   1.00 88.98 58  A 1 
ATOM 446 C CA  . LYS A 1 58  ? 18.906  -18.472 5.108   1.00 89.06 58  A 1 
ATOM 447 C C   . LYS A 1 58  ? 17.835  -17.403 5.258   1.00 90.24 58  A 1 
ATOM 448 O O   . LYS A 1 58  ? 17.411  -17.097 6.369   1.00 88.38 58  A 1 
ATOM 449 C CB  . LYS A 1 58  ? 18.301  -19.888 5.149   1.00 85.80 58  A 1 
ATOM 450 C CG  . LYS A 1 58  ? 19.301  -20.973 4.705   1.00 77.39 58  A 1 
ATOM 451 C CD  . LYS A 1 58  ? 18.635  -22.353 4.610   1.00 76.94 58  A 1 
ATOM 452 C CE  . LYS A 1 58  ? 19.643  -23.404 4.129   1.00 69.20 58  A 1 
ATOM 453 N NZ  . LYS A 1 58  ? 19.030  -24.747 3.955   1.00 63.74 58  A 1 
ATOM 454 N N   . ILE A 1 59  ? 17.397  -16.878 4.132   1.00 90.30 59  A 1 
ATOM 455 C CA  . ILE A 1 59  ? 16.249  -15.981 4.069   1.00 89.93 59  A 1 
ATOM 456 C C   . ILE A 1 59  ? 15.021  -16.850 3.814   1.00 90.41 59  A 1 
ATOM 457 O O   . ILE A 1 59  ? 14.947  -17.546 2.803   1.00 88.50 59  A 1 
ATOM 458 C CB  . ILE A 1 59  ? 16.454  -14.889 2.999   1.00 88.33 59  A 1 
ATOM 459 C CG1 . ILE A 1 59  ? 17.723  -14.055 3.311   1.00 82.87 59  A 1 
ATOM 460 C CG2 . ILE A 1 59  ? 15.212  -13.983 2.933   1.00 81.85 59  A 1 
ATOM 461 C CD1 . ILE A 1 59  ? 18.105  -13.062 2.208   1.00 73.92 59  A 1 
ATOM 462 N N   . MET A 1 60  ? 14.081  -16.834 4.736   1.00 91.11 60  A 1 
ATOM 463 C CA  . MET A 1 60  ? 12.798  -17.504 4.573   1.00 89.58 60  A 1 
ATOM 464 C C   . MET A 1 60  ? 11.824  -16.554 3.892   1.00 89.62 60  A 1 
ATOM 465 O O   . MET A 1 60  ? 11.656  -15.415 4.331   1.00 87.26 60  A 1 
ATOM 466 C CB  . MET A 1 60  ? 12.252  -17.984 5.920   1.00 86.85 60  A 1 
ATOM 467 C CG  . MET A 1 60  ? 13.144  -19.070 6.530   1.00 78.11 60  A 1 
ATOM 468 S SD  . MET A 1 60  ? 12.452  -19.856 8.003   1.00 71.68 60  A 1 
ATOM 469 C CE  . MET A 1 60  ? 11.132  -20.858 7.273   1.00 63.14 60  A 1 
ATOM 470 N N   . LYS A 1 61  ? 11.182  -17.040 2.836   1.00 91.94 61  A 1 
ATOM 471 C CA  . LYS A 1 61  ? 10.072  -16.340 2.188   1.00 91.76 61  A 1 
ATOM 472 C C   . LYS A 1 61  ? 8.778   -16.800 2.844   1.00 92.37 61  A 1 
ATOM 473 O O   . LYS A 1 61  ? 8.484   -17.990 2.847   1.00 90.11 61  A 1 
ATOM 474 C CB  . LYS A 1 61  ? 10.065  -16.615 0.679   1.00 89.32 61  A 1 
ATOM 475 C CG  . LYS A 1 61  ? 11.320  -16.072 -0.018  1.00 79.70 61  A 1 
ATOM 476 C CD  . LYS A 1 61  ? 11.236  -16.275 -1.531  1.00 79.15 61  A 1 
ATOM 477 C CE  . LYS A 1 61  ? 12.488  -15.725 -2.218  1.00 71.06 61  A 1 
ATOM 478 N NZ  . LYS A 1 61  ? 12.412  -15.864 -3.692  1.00 64.62 61  A 1 
ATOM 479 N N   . THR A 1 62  ? 8.036   -15.873 3.395   1.00 91.59 62  A 1 
ATOM 480 C CA  . THR A 1 62  ? 6.702   -16.145 3.937   1.00 91.22 62  A 1 
ATOM 481 C C   . THR A 1 62  ? 5.701   -15.363 3.111   1.00 92.53 62  A 1 
ATOM 482 O O   . THR A 1 62  ? 5.800   -14.143 3.034   1.00 90.57 62  A 1 
ATOM 483 C CB  . THR A 1 62  ? 6.603   -15.764 5.418   1.00 88.12 62  A 1 
ATOM 484 O OG1 . THR A 1 62  ? 7.599   -16.443 6.149   1.00 77.75 62  A 1 
ATOM 485 C CG2 . THR A 1 62  ? 5.264   -16.166 6.028   1.00 77.33 62  A 1 
ATOM 486 N N   . THR A 1 63  ? 4.752   -16.052 2.493   1.00 94.21 63  A 1 
ATOM 487 C CA  . THR A 1 63  ? 3.681   -15.405 1.738   1.00 94.32 63  A 1 
ATOM 488 C C   . THR A 1 63  ? 2.403   -15.392 2.560   1.00 94.43 63  A 1 
ATOM 489 O O   . THR A 1 63  ? 2.024   -16.394 3.168   1.00 92.14 63  A 1 
ATOM 490 C CB  . THR A 1 63  ? 3.467   -16.054 0.362   1.00 92.84 63  A 1 
ATOM 491 O OG1 . THR A 1 63  ? 3.293   -17.446 0.483   1.00 79.53 63  A 1 
ATOM 492 C CG2 . THR A 1 63  ? 4.675   -15.842 -0.543  1.00 78.83 63  A 1 
ATOM 493 N N   . LYS A 1 64  ? 1.743   -14.250 2.600   1.00 95.10 64  A 1 
ATOM 494 C CA  . LYS A 1 64  ? 0.437   -14.089 3.241   1.00 94.56 64  A 1 
ATOM 495 C C   . LYS A 1 64  ? -0.530  -13.444 2.265   1.00 95.49 64  A 1 
ATOM 496 O O   . LYS A 1 64  ? -0.153  -12.553 1.512   1.00 94.51 64  A 1 
ATOM 497 C CB  . LYS A 1 64  ? 0.559   -13.263 4.522   1.00 92.39 64  A 1 
ATOM 498 C CG  . LYS A 1 64  ? 1.337   -13.999 5.619   1.00 86.60 64  A 1 
ATOM 499 C CD  . LYS A 1 64  ? 1.346   -13.156 6.895   1.00 81.46 64  A 1 
ATOM 500 C CE  . LYS A 1 64  ? 2.141   -13.863 7.987   1.00 74.61 64  A 1 
ATOM 501 N NZ  . LYS A 1 64  ? 2.203   -13.032 9.211   1.00 66.44 64  A 1 
ATOM 502 N N   . LYS A 1 65  ? -1.769  -13.901 2.287   1.00 95.36 65  A 1 
ATOM 503 C CA  . LYS A 1 65  ? -2.835  -13.353 1.450   1.00 95.29 65  A 1 
ATOM 504 C C   . LYS A 1 65  ? -3.748  -12.489 2.297   1.00 95.19 65  A 1 
ATOM 505 O O   . LYS A 1 65  ? -4.214  -12.932 3.346   1.00 93.51 65  A 1 
ATOM 506 C CB  . LYS A 1 65  ? -3.601  -14.479 0.742   1.00 94.49 65  A 1 
ATOM 507 C CG  . LYS A 1 65  ? -2.703  -15.223 -0.254  1.00 91.00 65  A 1 
ATOM 508 C CD  . LYS A 1 65  ? -3.447  -16.370 -0.944  1.00 86.70 65  A 1 
ATOM 509 C CE  . LYS A 1 65  ? -2.475  -17.090 -1.879  1.00 80.19 65  A 1 
ATOM 510 N NZ  . LYS A 1 65  ? -3.087  -18.262 -2.542  1.00 71.94 65  A 1 
ATOM 511 N N   . TYR A 1 66  ? -4.015  -11.292 1.811   1.00 94.82 66  A 1 
ATOM 512 C CA  . TYR A 1 66  ? -4.917  -10.343 2.444   1.00 94.73 66  A 1 
ATOM 513 C C   . TYR A 1 66  ? -6.039  -9.982  1.482   1.00 95.05 66  A 1 
ATOM 514 O O   . TYR A 1 66  ? -5.819  -9.846  0.283   1.00 93.88 66  A 1 
ATOM 515 C CB  . TYR A 1 66  ? -4.135  -9.107  2.888   1.00 93.85 66  A 1 
ATOM 516 C CG  . TYR A 1 66  ? -3.061  -9.407  3.917   1.00 93.32 66  A 1 
ATOM 517 C CD1 . TYR A 1 66  ? -3.404  -9.523  5.278   1.00 90.19 66  A 1 
ATOM 518 C CD2 . TYR A 1 66  ? -1.723  -9.576  3.515   1.00 90.09 66  A 1 
ATOM 519 C CE1 . TYR A 1 66  ? -2.413  -9.790  6.236   1.00 88.82 66  A 1 
ATOM 520 C CE2 . TYR A 1 66  ? -0.729  -9.848  4.476   1.00 89.21 66  A 1 
ATOM 521 C CZ  . TYR A 1 66  ? -1.073  -9.947  5.837   1.00 89.59 66  A 1 
ATOM 522 O OH  . TYR A 1 66  ? -0.111  -10.189 6.767   1.00 87.52 66  A 1 
ATOM 523 N N   . LYS A 1 67  ? -7.251  -9.835  2.002   1.00 94.00 67  A 1 
ATOM 524 C CA  . LYS A 1 67  ? -8.369  -9.262  1.252   1.00 93.34 67  A 1 
ATOM 525 C C   . LYS A 1 67  ? -8.384  -7.763  1.517   1.00 93.66 67  A 1 
ATOM 526 O O   . LYS A 1 67  ? -8.551  -7.365  2.669   1.00 92.05 67  A 1 
ATOM 527 C CB  . LYS A 1 67  ? -9.695  -9.917  1.657   1.00 91.44 67  A 1 
ATOM 528 C CG  . LYS A 1 67  ? -9.774  -11.394 1.249   1.00 86.16 67  A 1 
ATOM 529 C CD  . LYS A 1 67  ? -11.145 -11.964 1.621   1.00 81.66 67  A 1 
ATOM 530 C CE  . LYS A 1 67  ? -11.263 -13.435 1.225   1.00 74.43 67  A 1 
ATOM 531 N NZ  . LYS A 1 67  ? -12.606 -13.982 1.555   1.00 67.06 67  A 1 
ATOM 532 N N   . ALA A 1 68  ? -8.196  -6.967  0.479   1.00 94.44 68  A 1 
ATOM 533 C CA  . ALA A 1 68  ? -8.222  -5.515  0.569   1.00 94.66 68  A 1 
ATOM 534 C C   . ALA A 1 68  ? -9.413  -4.952  -0.205  1.00 94.50 68  A 1 
ATOM 535 O O   . ALA A 1 68  ? -9.799  -5.478  -1.245  1.00 93.50 68  A 1 
ATOM 536 C CB  . ALA A 1 68  ? -6.881  -4.944  0.095   1.00 94.61 68  A 1 
ATOM 537 N N   . ARG A 1 69  ? -9.998  -3.891  0.318   1.00 94.51 69  A 1 
ATOM 538 C CA  . ARG A 1 69  ? -11.086 -3.173  -0.340  1.00 93.53 69  A 1 
ATOM 539 C C   . ARG A 1 69  ? -10.511 -2.214  -1.369  1.00 94.24 69  A 1 
ATOM 540 O O   . ARG A 1 69  ? -9.693  -1.370  -1.020  1.00 93.30 69  A 1 
ATOM 541 C CB  . ARG A 1 69  ? -11.929 -2.471  0.734   1.00 91.10 69  A 1 
ATOM 542 C CG  . ARG A 1 69  ? -13.154 -1.770  0.156   1.00 80.10 69  A 1 
ATOM 543 C CD  . ARG A 1 69  ? -14.029 -1.271  1.298   1.00 72.03 69  A 1 
ATOM 544 N NE  . ARG A 1 69  ? -15.119 -0.411  0.822   1.00 63.96 69  A 1 
ATOM 545 C CZ  . ARG A 1 69  ? -16.392 -0.444  1.148   1.00 56.81 69  A 1 
ATOM 546 N NH1 . ARG A 1 69  ? -16.901 -1.358  1.933   1.00 52.50 69  A 1 
ATOM 547 N NH2 . ARG A 1 69  ? -17.180 0.479   0.681   1.00 48.09 69  A 1 
ATOM 548 N N   . ASP A 1 70  ? -10.977 -2.343  -2.607  1.00 93.88 70  A 1 
ATOM 549 C CA  . ASP A 1 70  ? -10.688 -1.443  -3.720  1.00 94.30 70  A 1 
ATOM 550 C C   . ASP A 1 70  ? -12.000 -0.794  -4.172  1.00 94.27 70  A 1 
ATOM 551 O O   . ASP A 1 70  ? -12.797 -1.402  -4.877  1.00 91.21 70  A 1 
ATOM 552 C CB  . ASP A 1 70  ? -9.995  -2.212  -4.854  1.00 92.98 70  A 1 
ATOM 553 C CG  . ASP A 1 70  ? -9.709  -1.335  -6.079  1.00 91.91 70  A 1 
ATOM 554 O OD1 . ASP A 1 70  ? -9.872  -0.094  -5.982  1.00 86.61 70  A 1 
ATOM 555 O OD2 . ASP A 1 70  ? -9.348  -1.912  -7.127  1.00 86.92 70  A 1 
ATOM 556 N N   . GLU A 1 71  ? -12.266 0.414   -3.711  1.00 93.62 71  A 1 
ATOM 557 C CA  . GLU A 1 71  ? -13.554 1.074   -3.967  1.00 92.62 71  A 1 
ATOM 558 C C   . GLU A 1 71  ? -13.764 1.417   -5.441  1.00 92.73 71  A 1 
ATOM 559 O O   . GLU A 1 71  ? -14.903 1.428   -5.909  1.00 88.29 71  A 1 
ATOM 560 C CB  . GLU A 1 71  ? -13.711 2.320   -3.093  1.00 89.56 71  A 1 
ATOM 561 C CG  . GLU A 1 71  ? -13.625 1.951   -1.607  1.00 77.74 71  A 1 
ATOM 562 C CD  . GLU A 1 71  ? -14.311 2.961   -0.693  1.00 71.14 71  A 1 
ATOM 563 O OE1 . GLU A 1 71  ? -14.983 2.458   0.248   1.00 64.25 71  A 1 
ATOM 564 O OE2 . GLU A 1 71  ? -14.215 4.173   -0.947  1.00 62.48 71  A 1 
ATOM 565 N N   . ASN A 1 72  ? -12.668 1.633   -6.159  1.00 94.68 72  A 1 
ATOM 566 C CA  . ASN A 1 72  ? -12.670 2.091   -7.542  1.00 94.16 72  A 1 
ATOM 567 C C   . ASN A 1 72  ? -12.520 0.952   -8.566  1.00 94.31 72  A 1 
ATOM 568 O O   . ASN A 1 72  ? -12.648 1.211   -9.756  1.00 90.82 72  A 1 
ATOM 569 C CB  . ASN A 1 72  ? -11.575 3.158   -7.682  1.00 92.88 72  A 1 
ATOM 570 C CG  . ASN A 1 72  ? -11.841 4.389   -6.831  1.00 89.59 72  A 1 
ATOM 571 O OD1 . ASN A 1 72  ? -12.963 4.836   -6.661  1.00 78.33 72  A 1 
ATOM 572 N ND2 . ASN A 1 72  ? -10.821 4.984   -6.266  1.00 78.54 72  A 1 
ATOM 573 N N   . ASN A 1 73  ? -12.255 -0.281  -8.145  1.00 93.20 73  A 1 
ATOM 574 C CA  . ASN A 1 73  ? -11.969 -1.431  -9.020  1.00 93.60 73  A 1 
ATOM 575 C C   . ASN A 1 73  ? -10.892 -1.125  -10.083 1.00 94.02 73  A 1 
ATOM 576 O O   . ASN A 1 73  ? -11.013 -1.505  -11.247 1.00 90.17 73  A 1 
ATOM 577 C CB  . ASN A 1 73  ? -13.270 -1.979  -9.634  1.00 90.89 73  A 1 
ATOM 578 C CG  . ASN A 1 73  ? -14.244 -2.554  -8.630  1.00 86.08 73  A 1 
ATOM 579 O OD1 . ASN A 1 73  ? -13.923 -3.290  -7.718  1.00 75.96 73  A 1 
ATOM 580 N ND2 . ASN A 1 73  ? -15.518 -2.277  -8.797  1.00 75.95 73  A 1 
ATOM 581 N N   . VAL A 1 74  ? -9.853  -0.385  -9.704  1.00 94.89 74  A 1 
ATOM 582 C CA  . VAL A 1 74  ? -8.789  0.044   -10.635 1.00 94.41 74  A 1 
ATOM 583 C C   . VAL A 1 74  ? -7.671  -0.994  -10.727 1.00 95.03 74  A 1 
ATOM 584 O O   . VAL A 1 74  ? -6.915  -1.022  -11.698 1.00 92.80 74  A 1 
ATOM 585 C CB  . VAL A 1 74  ? -8.226  1.421   -10.236 1.00 92.49 74  A 1 
ATOM 586 C CG1 . VAL A 1 74  ? -7.253  1.979   -11.287 1.00 81.51 74  A 1 
ATOM 587 C CG2 . VAL A 1 74  ? -9.327  2.471   -10.084 1.00 82.00 74  A 1 
ATOM 588 N N   . CYS A 1 75  ? -7.552  -1.846  -9.716  1.00 95.37 75  A 1 
ATOM 589 C CA  . CYS A 1 75  ? -6.507  -2.850  -9.633  1.00 95.46 75  A 1 
ATOM 590 C C   . CYS A 1 75  ? -6.796  -4.035  -10.551 1.00 95.62 75  A 1 
ATOM 591 O O   . CYS A 1 75  ? -7.913  -4.550  -10.591 1.00 93.77 75  A 1 
ATOM 592 C CB  . CYS A 1 75  ? -6.354  -3.309  -8.186  1.00 94.65 75  A 1 
ATOM 593 S SG  . CYS A 1 75  ? -5.709  -1.943  -7.199  1.00 89.46 75  A 1 
ATOM 594 N N   . LYS A 1 76  ? -5.755  -4.504  -11.236 1.00 95.63 76  A 1 
ATOM 595 C CA  . LYS A 1 76  ? -5.774  -5.717  -12.051 1.00 95.32 76  A 1 
ATOM 596 C C   . LYS A 1 76  ? -4.867  -6.782  -11.448 1.00 96.25 76  A 1 
ATOM 597 O O   . LYS A 1 76  ? -3.970  -6.500  -10.651 1.00 95.40 76  A 1 
ATOM 598 C CB  . LYS A 1 76  ? -5.369  -5.387  -13.490 1.00 93.67 76  A 1 
ATOM 599 C CG  . LYS A 1 76  ? -6.382  -4.448  -14.151 1.00 88.70 76  A 1 
ATOM 600 C CD  . LYS A 1 76  ? -5.989  -4.205  -15.608 1.00 79.58 76  A 1 
ATOM 601 C CE  . LYS A 1 76  ? -7.010  -3.270  -16.258 1.00 72.52 76  A 1 
ATOM 602 N NZ  . LYS A 1 76  ? -6.674  -3.030  -17.680 1.00 62.73 76  A 1 
ATOM 603 N N   . ILE A 1 77  ? -5.090  -8.023  -11.869 1.00 94.98 77  A 1 
ATOM 604 C CA  . ILE A 1 77  ? -4.199  -9.127  -11.514 1.00 95.87 77  A 1 
ATOM 605 C C   . ILE A 1 77  ? -2.780  -8.811  -12.012 1.00 96.15 77  A 1 
ATOM 606 O O   . ILE A 1 77  ? -2.578  -8.489  -13.179 1.00 93.77 77  A 1 
ATOM 607 C CB  . ILE A 1 77  ? -4.725  -10.464 -12.081 1.00 95.07 77  A 1 
ATOM 608 C CG1 . ILE A 1 77  ? -6.121  -10.784 -11.494 1.00 90.92 77  A 1 
ATOM 609 C CG2 . ILE A 1 77  ? -3.735  -11.600 -11.763 1.00 88.10 77  A 1 
ATOM 610 C CD1 . ILE A 1 77  ? -6.801  -12.002 -12.131 1.00 80.49 77  A 1 
ATOM 611 N N   . GLY A 1 78  ? -1.802  -8.931  -11.117 1.00 96.27 78  A 1 
ATOM 612 C CA  . GLY A 1 78  ? -0.401  -8.629  -11.397 1.00 96.06 78  A 1 
ATOM 613 C C   . GLY A 1 78  ? 0.062   -7.242  -10.943 1.00 96.51 78  A 1 
ATOM 614 O O   . GLY A 1 78  ? 1.273   -7.031  -10.856 1.00 94.59 78  A 1 
ATOM 615 N N   . ASP A 1 79  ? -0.850  -6.342  -10.601 1.00 96.41 79  A 1 
ATOM 616 C CA  . ASP A 1 79  ? -0.475  -5.028  -10.083 1.00 96.69 79  A 1 
ATOM 617 C C   . ASP A 1 79  ? 0.211   -5.149  -8.718  1.00 97.20 79  A 1 
ATOM 618 O O   . ASP A 1 79  ? -0.153  -5.979  -7.882  1.00 96.36 79  A 1 
ATOM 619 C CB  . ASP A 1 79  ? -1.693  -4.095  -9.977  1.00 95.68 79  A 1 
ATOM 620 C CG  . ASP A 1 79  ? -2.258  -3.634  -11.324 1.00 93.96 79  A 1 
ATOM 621 O OD1 . ASP A 1 79  ? -1.586  -3.836  -12.360 1.00 89.17 79  A 1 
ATOM 622 O OD2 . ASP A 1 79  ? -3.343  -3.011  -11.309 1.00 88.88 79  A 1 
ATOM 623 N N   . ILE A 1 80  ? 1.198   -4.300  -8.478  1.00 96.83 80  A 1 
ATOM 624 C CA  . ILE A 1 80  ? 1.830   -4.139  -7.168  1.00 97.05 80  A 1 
ATOM 625 C C   . ILE A 1 80  ? 1.139   -2.979  -6.463  1.00 97.36 80  A 1 
ATOM 626 O O   . ILE A 1 80  ? 1.155   -1.849  -6.946  1.00 96.23 80  A 1 
ATOM 627 C CB  . ILE A 1 80  ? 3.353   -3.933  -7.278  1.00 96.39 80  A 1 
ATOM 628 C CG1 . ILE A 1 80  ? 4.010   -5.116  -8.024  1.00 93.53 80  A 1 
ATOM 629 C CG2 . ILE A 1 80  ? 3.954   -3.777  -5.867  1.00 92.05 80  A 1 
ATOM 630 C CD1 . ILE A 1 80  ? 5.515   -4.942  -8.268  1.00 82.25 80  A 1 
ATOM 631 N N   . VAL A 1 81  ? 0.558   -3.266  -5.324  1.00 96.95 81  A 1 
ATOM 632 C CA  . VAL A 1 81  ? -0.275  -2.327  -4.576  1.00 97.07 81  A 1 
ATOM 633 C C   . VAL A 1 81  ? 0.187   -2.210  -3.137  1.00 97.05 81  A 1 
ATOM 634 O O   . VAL A 1 81  ? 0.718   -3.159  -2.558  1.00 96.19 81  A 1 
ATOM 635 C CB  . VAL A 1 81  ? -1.764  -2.704  -4.653  1.00 96.50 81  A 1 
ATOM 636 C CG1 . VAL A 1 81  ? -2.266  -2.687  -6.100  1.00 92.39 81  A 1 
ATOM 637 C CG2 . VAL A 1 81  ? -2.076  -4.074  -4.043  1.00 91.46 81  A 1 
ATOM 638 N N   . ASN A 1 82  ? -0.041  -1.045  -2.560  1.00 96.88 82  A 1 
ATOM 639 C CA  . ASN A 1 82  ? 0.111   -0.805  -1.137  1.00 96.57 82  A 1 
ATOM 640 C C   . ASN A 1 82  ? -1.251  -0.935  -0.449  1.00 96.74 82  A 1 
ATOM 641 O O   . ASN A 1 82  ? -2.219  -0.283  -0.839  1.00 95.65 82  A 1 
ATOM 642 C CB  . ASN A 1 82  ? 0.748   0.574   -0.925  1.00 94.99 82  A 1 
ATOM 643 C CG  . ASN A 1 82  ? 1.094   0.832   0.528   1.00 89.20 82  A 1 
ATOM 644 O OD1 . ASN A 1 82  ? 1.242   -0.079  1.323   1.00 78.95 82  A 1 
ATOM 645 N ND2 . ASN A 1 82  ? 1.247   2.073   0.913   1.00 77.67 82  A 1 
ATOM 646 N N   . ILE A 1 83  ? -1.311  -1.769  0.566   1.00 96.11 83  A 1 
ATOM 647 C CA  . ILE A 1 83  ? -2.498  -1.957  1.402   1.00 96.00 83  A 1 
ATOM 648 C C   . ILE A 1 83  ? -2.230  -1.440  2.808   1.00 95.82 83  A 1 
ATOM 649 O O   . ILE A 1 83  ? -1.159  -1.656  3.373   1.00 94.86 83  A 1 
ATOM 650 C CB  . ILE A 1 83  ? -3.004  -3.412  1.397   1.00 95.63 83  A 1 
ATOM 651 C CG1 . ILE A 1 83  ? -1.959  -4.416  1.929   1.00 93.21 83  A 1 
ATOM 652 C CG2 . ILE A 1 83  ? -3.479  -3.788  -0.011  1.00 90.65 83  A 1 
ATOM 653 C CD1 . ILE A 1 83  ? -2.507  -5.827  2.162   1.00 90.60 83  A 1 
ATOM 654 N N   . ILE A 1 84  ? -3.217  -0.791  3.378   1.00 95.22 84  A 1 
ATOM 655 C CA  . ILE A 1 84  ? -3.162  -0.243  4.729   1.00 94.65 84  A 1 
ATOM 656 C C   . ILE A 1 84  ? -4.218  -0.895  5.615   1.00 94.59 84  A 1 
ATOM 657 O O   . ILE A 1 84  ? -5.346  -1.160  5.190   1.00 93.23 84  A 1 
ATOM 658 C CB  . ILE A 1 84  ? -3.241  1.297   4.694   1.00 93.07 84  A 1 
ATOM 659 C CG1 . ILE A 1 84  ? -2.896  1.888   6.072   1.00 78.83 84  A 1 
ATOM 660 C CG2 . ILE A 1 84  ? -4.607  1.796   4.191   1.00 79.36 84  A 1 
ATOM 661 C CD1 . ILE A 1 84  ? -2.627  3.396   6.042   1.00 73.41 84  A 1 
ATOM 662 N N   . GLU A 1 85  ? -3.860  -1.145  6.853   1.00 93.21 85  A 1 
ATOM 663 C CA  . GLU A 1 85  ? -4.800  -1.611  7.865   1.00 91.77 85  A 1 
ATOM 664 C C   . GLU A 1 85  ? -5.856  -0.533  8.135   1.00 90.94 85  A 1 
ATOM 665 O O   . GLU A 1 85  ? -5.562  0.595   8.545   1.00 88.34 85  A 1 
ATOM 666 C CB  . GLU A 1 85  ? -4.026  -2.010  9.125   1.00 88.89 85  A 1 
ATOM 667 C CG  . GLU A 1 85  ? -4.895  -2.713  10.176  1.00 78.89 85  A 1 
ATOM 668 C CD  . GLU A 1 85  ? -4.076  -3.256  11.365  1.00 78.31 85  A 1 
ATOM 669 O OE1 . GLU A 1 85  ? -4.667  -3.932  12.233  1.00 71.41 85  A 1 
ATOM 670 O OE2 . GLU A 1 85  ? -2.837  -3.052  11.417  1.00 72.79 85  A 1 
ATOM 671 N N   . SER A 1 86  ? -7.105  -0.881  7.909   1.00 89.43 86  A 1 
ATOM 672 C CA  . SER A 1 86  ? -8.254  -0.065  8.280   1.00 86.61 86  A 1 
ATOM 673 C C   . SER A 1 86  ? -8.583  -0.262  9.757   1.00 84.58 86  A 1 
ATOM 674 O O   . SER A 1 86  ? -8.178  -1.240  10.384  1.00 78.11 86  A 1 
ATOM 675 C CB  . SER A 1 86  ? -9.457  -0.397  7.398   1.00 83.30 86  A 1 
ATOM 676 O OG  . SER A 1 86  ? -9.172  -0.058  6.063   1.00 72.72 86  A 1 
ATOM 677 N N   . ARG A 1 87  ? -9.346  0.660   10.312  1.00 77.21 87  A 1 
ATOM 678 C CA  . ARG A 1 87  ? -9.874  0.448   11.666  1.00 73.04 87  A 1 
ATOM 679 C C   . ARG A 1 87  ? -10.731 -0.817  11.676  1.00 71.03 87  A 1 
ATOM 680 O O   . ARG A 1 87  ? -11.570 -0.954  10.786  1.00 64.66 87  A 1 
ATOM 681 C CB  . ARG A 1 87  ? -10.690 1.662   12.143  1.00 68.00 87  A 1 
ATOM 682 C CG  . ARG A 1 87  ? -9.792  2.879   12.403  1.00 59.80 87  A 1 
ATOM 683 C CD  . ARG A 1 87  ? -10.622 4.044   12.937  1.00 57.94 87  A 1 
ATOM 684 N NE  . ARG A 1 87  ? -9.782  5.239   13.182  1.00 53.61 87  A 1 
ATOM 685 C CZ  . ARG A 1 87  ? -10.224 6.468   13.396  1.00 47.86 87  A 1 
ATOM 686 N NH1 . ARG A 1 87  ? -11.493 6.759   13.406  1.00 46.18 87  A 1 
ATOM 687 N NH2 . ARG A 1 87  ? -9.383  7.445   13.598  1.00 42.34 87  A 1 
ATOM 688 N N   . PRO A 1 88  ? -10.534 -1.717  12.634  1.00 67.30 88  A 1 
ATOM 689 C CA  . PRO A 1 88  ? -11.337 -2.923  12.713  1.00 64.27 88  A 1 
ATOM 690 C C   . PRO A 1 88  ? -12.804 -2.547  12.939  1.00 64.90 88  A 1 
ATOM 691 O O   . PRO A 1 88  ? -13.132 -1.779  13.840  1.00 61.22 88  A 1 
ATOM 692 C CB  . PRO A 1 88  ? -10.737 -3.742  13.859  1.00 59.78 88  A 1 
ATOM 693 C CG  . PRO A 1 88  ? -10.052 -2.704  14.743  1.00 57.18 88  A 1 
ATOM 694 C CD  . PRO A 1 88  ? -9.604  -1.642  13.746  1.00 59.67 88  A 1 
ATOM 695 N N   . LEU A 1 89  ? -13.670 -3.098  12.102  1.00 62.60 89  A 1 
ATOM 696 C CA  . LEU A 1 89  ? -15.117 -3.034  12.272  1.00 61.95 89  A 1 
ATOM 697 C C   . LEU A 1 89  ? -15.577 -4.402  12.775  1.00 62.96 89  A 1 
ATOM 698 O O   . LEU A 1 89  ? -15.163 -5.430  12.235  1.00 59.58 89  A 1 
ATOM 699 C CB  . LEU A 1 89  ? -15.785 -2.637  10.943  1.00 57.69 89  A 1 
ATOM 700 C CG  . LEU A 1 89  ? -15.529 -1.178  10.517  1.00 53.74 89  A 1 
ATOM 701 C CD1 . LEU A 1 89  ? -15.944 -0.976  9.059   1.00 52.44 89  A 1 
ATOM 702 C CD2 . LEU A 1 89  ? -16.320 -0.183  11.373  1.00 49.34 89  A 1 
ATOM 703 N N   . ALA A 1 90  ? -16.382 -4.425  13.823  1.00 67.44 90  A 1 
ATOM 704 C CA  . ALA A 1 90  ? -16.893 -5.658  14.431  1.00 67.25 90  A 1 
ATOM 705 C C   . ALA A 1 90  ? -15.800 -6.698  14.788  1.00 68.22 90  A 1 
ATOM 706 O O   . ALA A 1 90  ? -15.984 -7.896  14.609  1.00 63.36 90  A 1 
ATOM 707 C CB  . ALA A 1 90  ? -18.018 -6.217  13.547  1.00 63.03 90  A 1 
ATOM 708 N N   . GLY A 1 91  ? -14.636 -6.233  15.256  1.00 69.93 91  A 1 
ATOM 709 C CA  . GLY A 1 91  ? -13.532 -7.107  15.676  1.00 70.60 91  A 1 
ATOM 710 C C   . GLY A 1 91  ? -12.739 -7.759  14.544  1.00 73.17 91  A 1 
ATOM 711 O O   . GLY A 1 91  ? -11.770 -8.468  14.815  1.00 69.38 91  A 1 
ATOM 712 N N   . THR A 1 92  ? -13.085 -7.504  13.275  1.00 75.65 92  A 1 
ATOM 713 C CA  . THR A 1 92  ? -12.368 -8.039  12.110  1.00 76.06 92  A 1 
ATOM 714 C C   . THR A 1 92  ? -11.400 -6.998  11.558  1.00 77.95 92  A 1 
ATOM 715 O O   . THR A 1 92  ? -11.758 -5.837  11.368  1.00 75.63 92  A 1 
ATOM 716 C CB  . THR A 1 92  ? -13.340 -8.517  11.026  1.00 72.05 92  A 1 
ATOM 717 O OG1 . THR A 1 92  ? -14.247 -9.437  11.587  1.00 62.42 92  A 1 
ATOM 718 C CG2 . THR A 1 92  ? -12.630 -9.253  9.893   1.00 61.35 92  A 1 
ATOM 719 N N   . VAL A 1 93  ? -10.159 -7.412  11.282  1.00 79.90 93  A 1 
ATOM 720 C CA  . VAL A 1 93  ? -9.166  -6.552  10.630  1.00 81.20 93  A 1 
ATOM 721 C C   . VAL A 1 93  ? -9.516  -6.427  9.152   1.00 83.74 93  A 1 
ATOM 722 O O   . VAL A 1 93  ? -9.551  -7.421  8.428   1.00 81.89 93  A 1 
ATOM 723 C CB  . VAL A 1 93  ? -7.736  -7.080  10.820  1.00 77.11 93  A 1 
ATOM 724 C CG1 . VAL A 1 93  ? -6.705  -6.168  10.133  1.00 68.34 93  A 1 
ATOM 725 C CG2 . VAL A 1 93  ? -7.369  -7.165  12.304  1.00 70.04 93  A 1 
ATOM 726 N N   . HIS A 1 94  ? -9.751  -5.207  8.714   1.00 88.35 94  A 1 
ATOM 727 C CA  . HIS A 1 94  ? -9.986  -4.882  7.313   1.00 88.42 94  A 1 
ATOM 728 C C   . HIS A 1 94  ? -8.743  -4.238  6.711   1.00 90.56 94  A 1 
ATOM 729 O O   . HIS A 1 94  ? -8.000  -3.523  7.383   1.00 89.19 94  A 1 
ATOM 730 C CB  . HIS A 1 94  ? -11.219 -3.988  7.182   1.00 84.25 94  A 1 
ATOM 731 C CG  . HIS A 1 94  ? -12.483 -4.705  7.566   1.00 74.33 94  A 1 
ATOM 732 N ND1 . HIS A 1 94  ? -13.216 -5.555  6.767   1.00 66.69 94  A 1 
ATOM 733 C CD2 . HIS A 1 94  ? -13.099 -4.672  8.786   1.00 63.36 94  A 1 
ATOM 734 C CE1 . HIS A 1 94  ? -14.244 -6.017  7.498   1.00 58.90 94  A 1 
ATOM 735 N NE2 . HIS A 1 94  ? -14.211 -5.507  8.730   1.00 60.52 94  A 1 
ATOM 736 N N   . TRP A 1 95  ? -8.534  -4.484  5.422   1.00 92.00 95  A 1 
ATOM 737 C CA  . TRP A 1 95  ? -7.466  -3.882  4.641   1.00 92.80 95  A 1 
ATOM 738 C C   . TRP A 1 95  ? -8.078  -3.014  3.554   1.00 93.19 95  A 1 
ATOM 739 O O   . TRP A 1 95  ? -9.083  -3.398  2.955   1.00 92.01 95  A 1 
ATOM 740 C CB  . TRP A 1 95  ? -6.563  -4.980  4.071   1.00 92.51 95  A 1 
ATOM 741 C CG  . TRP A 1 95  ? -5.909  -5.811  5.124   1.00 92.05 95  A 1 
ATOM 742 C CD1 . TRP A 1 95  ? -6.410  -6.943  5.669   1.00 89.71 95  A 1 
ATOM 743 C CD2 . TRP A 1 95  ? -4.675  -5.532  5.842   1.00 90.80 95  A 1 
ATOM 744 N NE1 . TRP A 1 95  ? -5.585  -7.376  6.690   1.00 89.02 95  A 1 
ATOM 745 C CE2 . TRP A 1 95  ? -4.505  -6.528  6.849   1.00 89.93 95  A 1 
ATOM 746 C CE3 . TRP A 1 95  ? -3.704  -4.515  5.769   1.00 88.33 95  A 1 
ATOM 747 C CZ2 . TRP A 1 95  ? -3.440  -6.498  7.752   1.00 88.42 95  A 1 
ATOM 748 C CZ3 . TRP A 1 95  ? -2.624  -4.486  6.660   1.00 86.72 95  A 1 
ATOM 749 C CH2 . TRP A 1 95  ? -2.491  -5.468  7.660   1.00 86.75 95  A 1 
ATOM 750 N N   . ALA A 1 96  ? -7.496  -1.855  3.308   1.00 94.36 96  A 1 
ATOM 751 C CA  . ALA A 1 96  ? -7.893  -0.973  2.223   1.00 94.48 96  A 1 
ATOM 752 C C   . ALA A 1 96  ? -6.711  -0.751  1.281   1.00 95.28 96  A 1 
ATOM 753 O O   . ALA A 1 96  ? -5.561  -0.724  1.716   1.00 94.40 96  A 1 
ATOM 754 C CB  . ALA A 1 96  ? -8.438  0.340   2.795   1.00 92.75 96  A 1 
ATOM 755 N N   . LEU A 1 97  ? -7.009  -0.588  -0.001  1.00 95.16 97  A 1 
ATOM 756 C CA  . LEU A 1 97  ? -6.042  -0.110  -0.974  1.00 95.34 97  A 1 
ATOM 757 C C   . LEU A 1 97  ? -5.650  1.331   -0.615  1.00 94.98 97  A 1 
ATOM 758 O O   . LEU A 1 97  ? -6.527  2.175   -0.448  1.00 93.82 97  A 1 
ATOM 759 C CB  . LEU A 1 97  ? -6.683  -0.201  -2.367  1.00 95.14 97  A 1 
ATOM 760 C CG  . LEU A 1 97  ? -5.751  0.240   -3.502  1.00 93.99 97  A 1 
ATOM 761 C CD1 . LEU A 1 97  ? -4.606  -0.748  -3.712  1.00 88.69 97  A 1 
ATOM 762 C CD2 . LEU A 1 97  ? -6.553  0.350   -4.796  1.00 88.93 97  A 1 
ATOM 763 N N   . SER A 1 98  ? -4.354  1.589   -0.496  1.00 95.56 98  A 1 
ATOM 764 C CA  . SER A 1 98  ? -3.813  2.942   -0.354  1.00 94.64 98  A 1 
ATOM 765 C C   . SER A 1 98  ? -3.414  3.476   -1.721  1.00 94.74 98  A 1 
ATOM 766 O O   . SER A 1 98  ? -4.028  4.411   -2.213  1.00 91.64 98  A 1 
ATOM 767 C CB  . SER A 1 98  ? -2.629  2.949   0.613   1.00 92.44 98  A 1 
ATOM 768 O OG  . SER A 1 98  ? -2.172  4.266   0.884   1.00 78.21 98  A 1 
ATOM 769 N N   . ASP A 1 99  ? -2.434  2.833   -2.353  1.00 95.10 99  A 1 
ATOM 770 C CA  . ASP A 1 99  ? -1.841  3.293   -3.607  1.00 95.07 99  A 1 
ATOM 771 C C   . ASP A 1 99  ? -1.474  2.113   -4.518  1.00 96.13 99  A 1 
ATOM 772 O O   . ASP A 1 99  ? -1.162  1.013   -4.054  1.00 94.75 99  A 1 
ATOM 773 C CB  . ASP A 1 99  ? -0.588  4.129   -3.317  1.00 92.09 99  A 1 
ATOM 774 C CG  . ASP A 1 99  ? -0.883  5.337   -2.427  1.00 80.38 99  A 1 
ATOM 775 O OD1 . ASP A 1 99  ? -1.540  6.271   -2.928  1.00 71.54 99  A 1 
ATOM 776 O OD2 . ASP A 1 99  ? -0.458  5.290   -1.246  1.00 71.88 99  A 1 
ATOM 777 N N   . ILE A 1 100 ? -1.446  2.364   -5.821  1.00 95.91 100 A 1 
ATOM 778 C CA  . ILE A 1 100 ? -0.901  1.433   -6.815  1.00 96.20 100 A 1 
ATOM 779 C C   . ILE A 1 100 ? 0.553   1.831   -7.066  1.00 96.24 100 A 1 
ATOM 780 O O   . ILE A 1 100 ? 0.827   2.896   -7.609  1.00 94.49 100 A 1 
ATOM 781 C CB  . ILE A 1 100 ? -1.733  1.428   -8.118  1.00 95.84 100 A 1 
ATOM 782 C CG1 . ILE A 1 100 ? -3.218  1.110   -7.833  1.00 93.96 100 A 1 
ATOM 783 C CG2 . ILE A 1 100 ? -1.128  0.407   -9.100  1.00 92.79 100 A 1 
ATOM 784 C CD1 . ILE A 1 100 ? -4.129  1.248   -9.061  1.00 88.77 100 A 1 
ATOM 785 N N   . VAL A 1 101 ? 1.484   0.972   -6.669  1.00 96.19 101 A 1 
ATOM 786 C CA  . VAL A 1 101 ? 2.927   1.221   -6.804  1.00 95.78 101 A 1 
ATOM 787 C C   . VAL A 1 101 ? 3.378   0.991   -8.242  1.00 95.95 101 A 1 
ATOM 788 O O   . VAL A 1 101 ? 4.148   1.772   -8.792  1.00 93.73 101 A 1 
ATOM 789 C CB  . VAL A 1 101 ? 3.726   0.322   -5.836  1.00 94.75 101 A 1 
ATOM 790 C CG1 . VAL A 1 101 ? 5.235   0.594   -5.919  1.00 89.93 101 A 1 
ATOM 791 C CG2 . VAL A 1 101 ? 3.297   0.537   -4.381  1.00 89.52 101 A 1 
ATOM 792 N N   . THR A 1 102 ? 2.909   -0.095  -8.860  1.00 95.87 102 A 1 
ATOM 793 C CA  . THR A 1 102 ? 3.258   -0.450  -10.241 1.00 95.46 102 A 1 
ATOM 794 C C   . THR A 1 102 ? 2.096   -1.194  -10.872 1.00 95.63 102 A 1 
ATOM 795 O O   . THR A 1 102 ? 1.590   -2.147  -10.279 1.00 94.42 102 A 1 
ATOM 796 C CB  . THR A 1 102 ? 4.518   -1.328  -10.292 1.00 93.60 102 A 1 
ATOM 797 O OG1 . THR A 1 102 ? 5.572   -0.699  -9.596  1.00 80.53 102 A 1 
ATOM 798 C CG2 . THR A 1 102 ? 5.029   -1.561  -11.712 1.00 77.87 102 A 1 
ATOM 799 N N   . LYS A 1 103 ? 1.700   -0.774  -12.075 1.00 95.07 103 A 1 
ATOM 800 C CA  . LYS A 1 103 ? 0.696   -1.488  -12.870 1.00 94.80 103 A 1 
ATOM 801 C C   . LYS A 1 103 ? 1.360   -2.600  -13.673 1.00 94.72 103 A 1 
ATOM 802 O O   . LYS A 1 103 ? 2.460   -2.409  -14.198 1.00 91.39 103 A 1 
ATOM 803 C CB  . LYS A 1 103 ? -0.088  -0.520  -13.771 1.00 93.43 103 A 1 
ATOM 804 C CG  . LYS A 1 103 ? -0.959  0.422   -12.929 1.00 89.32 103 A 1 
ATOM 805 C CD  . LYS A 1 103 ? -1.956  1.198   -13.791 1.00 82.47 103 A 1 
ATOM 806 C CE  . LYS A 1 103 ? -2.856  2.025   -12.872 1.00 76.44 103 A 1 
ATOM 807 N NZ  . LYS A 1 103 ? -3.983  2.662   -13.596 1.00 67.19 103 A 1 
ATOM 808 N N   . ALA A 1 104 ? 0.693   -3.732  -13.770 1.00 93.86 104 A 1 
ATOM 809 C CA  . ALA A 1 104 ? 1.086   -4.793  -14.683 1.00 91.63 104 A 1 
ATOM 810 C C   . ALA A 1 104 ? 0.999   -4.284  -16.128 1.00 89.68 104 A 1 
ATOM 811 O O   . ALA A 1 104 ? 0.056   -3.586  -16.507 1.00 81.57 104 A 1 
ATOM 812 C CB  . ALA A 1 104 ? 0.206   -6.025  -14.445 1.00 89.72 104 A 1 
ATOM 813 N N   . LYS A 1 105 ? 2.014   -4.608  -16.907 1.00 90.74 105 A 1 
ATOM 814 C CA  . LYS A 1 105 ? 2.099   -4.267  -18.333 1.00 86.92 105 A 1 
ATOM 815 C C   . LYS A 1 105 ? 1.447   -5.339  -19.181 1.00 81.58 105 A 1 
ATOM 816 O O   . LYS A 1 105 ? 1.571   -6.524  -18.803 1.00 73.05 105 A 1 
ATOM 817 C CB  . LYS A 1 105 ? 3.567   -4.037  -18.721 1.00 81.68 105 A 1 
ATOM 818 C CG  . LYS A 1 105 ? 3.762   -2.733  -19.499 1.00 73.79 105 A 1 
ATOM 819 C CD  . LYS A 1 105 ? 5.229   -2.575  -19.901 1.00 69.03 105 A 1 
ATOM 820 C CE  . LYS A 1 105 ? 5.444   -1.235  -20.598 1.00 64.28 105 A 1 
ATOM 821 N NZ  . LYS A 1 105 ? 6.855   -1.068  -21.036 1.00 55.05 105 A 1 
ATOM 822 O OXT . LYS A 1 105 ? 0.880   -4.922  -20.211 1.00 64.56 105 A 1 
#
