# 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_if08798
#
_entry.id if08798
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)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 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" 
"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 MET 1  
1 n ALA 2  
1 n LYS 3  
1 n LYS 4  
1 n THR 5  
1 n VAL 6  
1 n ALA 7  
1 n SER 8  
1 n LEU 9  
1 n GLN 10 
1 n GLY 11 
1 n GLY 12 
1 n ASN 13 
1 n LYS 14 
1 n GLU 15 
1 n GLY 16 
1 n ARG 17 
1 n SER 18 
1 n TYR 19 
1 n THR 20 
1 n LYS 21 
1 n VAL 22 
1 n ILE 23 
1 n LYS 24 
1 n MET 25 
1 n VAL 26 
1 n LYS 27 
1 n SER 28 
1 n PRO 29 
1 n THR 30 
1 n GLY 31 
1 n SER 32 
1 n TYR 33 
1 n THR 34 
1 n PHE 35 
1 n ASN 36 
1 n GLU 37 
1 n GLN 38 
1 n MET 39 
1 n VAL 40 
1 n PRO 41 
1 n ASN 42 
1 n ASP 43 
1 n LYS 44 
1 n VAL 45 
1 n GLN 46 
1 n ASP 47 
1 n PHE 48 
1 n PHE 49 
1 n LYS 50 
1 n LYS 51 
#
_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 15:05:43)"
_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 71.93
_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 MET . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLN . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n ASN . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n GLY . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n TYR . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n MET . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n SER . 28 A 28 
A 29 1 n PRO . 29 A 29 
A 30 1 n THR . 30 A 30 
A 31 1 n GLY . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n TYR . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n PHE . 35 A 35 
A 36 1 n ASN . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n MET . 39 A 39 
A 40 1 n VAL . 40 A 40 
A 41 1 n PRO . 41 A 41 
A 42 1 n ASN . 42 A 42 
A 43 1 n ASP . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n VAL . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n PHE . 48 A 48 
A 49 1 n PHE . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n LYS . 51 A 51 
#
_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   . MET A 1 1  ? -22.001 27.378  12.834  1.00 48.92 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -21.067 27.677  11.728  1.00 62.12 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -20.291 26.414  11.411  1.00 63.51 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -19.478 25.995  12.226  1.00 58.97 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -20.107 28.811  12.102  1.00 57.91 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -20.808 30.171  12.141  1.00 53.21 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -19.667 31.492  12.609  1.00 50.43 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -20.740 32.926  12.497  1.00 43.42 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -20.596 25.755  10.296  1.00 55.56 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -19.857 24.570  9.873   1.00 60.82 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -18.486 25.028  9.360   1.00 61.55 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -18.400 25.681  8.322   1.00 57.49 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -20.670 23.821  8.809   1.00 57.94 2  A 1 
ATOM 14  N N   . LYS A 1 3  ? -17.426 24.730  10.113  1.00 49.38 3  A 1 
ATOM 15  C CA  . LYS A 1 3  ? -16.064 24.903  9.602   1.00 57.52 3  A 1 
ATOM 16  C C   . LYS A 1 3  ? -15.910 23.937  8.430   1.00 57.55 3  A 1 
ATOM 17  O O   . LYS A 1 3  ? -15.728 22.741  8.635   1.00 56.73 3  A 1 
ATOM 18  C CB  . LYS A 1 3  ? -15.004 24.659  10.700  1.00 57.13 3  A 1 
ATOM 19  C CG  . LYS A 1 3  ? -14.758 25.894  11.587  1.00 54.13 3  A 1 
ATOM 20  C CD  . LYS A 1 3  ? -13.657 25.620  12.626  1.00 54.48 3  A 1 
ATOM 21  C CE  . LYS A 1 3  ? -13.332 26.885  13.440  1.00 47.69 3  A 1 
ATOM 22  N NZ  . LYS A 1 3  ? -12.296 26.643  14.482  1.00 44.36 3  A 1 
ATOM 23  N N   . LYS A 1 4  ? -16.025 24.458  7.198   1.00 54.09 4  A 1 
ATOM 24  C CA  . LYS A 1 4  ? -15.511 23.776  6.014   1.00 60.02 4  A 1 
ATOM 25  C C   . LYS A 1 4  ? -14.016 23.590  6.249   1.00 58.79 4  A 1 
ATOM 26  O O   . LYS A 1 4  ? -13.237 24.514  6.032   1.00 57.15 4  A 1 
ATOM 27  C CB  . LYS A 1 4  ? -15.776 24.601  4.732   1.00 59.09 4  A 1 
ATOM 28  C CG  . LYS A 1 4  ? -17.044 24.188  3.965   1.00 55.99 4  A 1 
ATOM 29  C CD  . LYS A 1 4  ? -17.194 25.033  2.691   1.00 55.59 4  A 1 
ATOM 30  C CE  . LYS A 1 4  ? -18.363 24.545  1.826   1.00 48.55 4  A 1 
ATOM 31  N NZ  . LYS A 1 4  ? -18.546 25.369  0.605   1.00 44.74 4  A 1 
ATOM 32  N N   . THR A 1 5  ? -13.625 22.415  6.717   1.00 53.00 5  A 1 
ATOM 33  C CA  . THR A 1 5  ? -12.235 21.980  6.636   1.00 55.26 5  A 1 
ATOM 34  C C   . THR A 1 5  ? -11.960 21.747  5.157   1.00 55.52 5  A 1 
ATOM 35  O O   . THR A 1 5  ? -12.130 20.648  4.642   1.00 52.81 5  A 1 
ATOM 36  C CB  . THR A 1 5  ? -11.970 20.718  7.477   1.00 53.17 5  A 1 
ATOM 37  O OG1 . THR A 1 5  ? -12.681 20.776  8.692   1.00 47.71 5  A 1 
ATOM 38  C CG2 . THR A 1 5  ? -10.494 20.597  7.832   1.00 49.29 5  A 1 
ATOM 39  N N   . VAL A 1 6  ? -11.646 22.836  4.448   1.00 53.10 6  A 1 
ATOM 40  C CA  . VAL A 1 6  ? -11.070 22.743  3.111   1.00 56.42 6  A 1 
ATOM 41  C C   . VAL A 1 6  ? -9.693  22.136  3.331   1.00 56.46 6  A 1 
ATOM 42  O O   . VAL A 1 6  ? -8.737  22.838  3.646   1.00 53.96 6  A 1 
ATOM 43  C CB  . VAL A 1 6  ? -11.016 24.112  2.396   1.00 55.12 6  A 1 
ATOM 44  C CG1 . VAL A 1 6  ? -10.432 23.976  0.988   1.00 49.20 6  A 1 
ATOM 45  C CG2 . VAL A 1 6  ? -12.419 24.717  2.263   1.00 53.01 6  A 1 
ATOM 46  N N   . ALA A 1 7  ? -9.635  20.799  3.259   1.00 52.29 7  A 1 
ATOM 47  C CA  . ALA A 1 7  ? -8.367  20.146  3.028   1.00 54.72 7  A 1 
ATOM 48  C C   . ALA A 1 7  ? -7.897  20.658  1.668   1.00 54.30 7  A 1 
ATOM 49  O O   . ALA A 1 7  ? -8.358  20.200  0.625   1.00 51.59 7  A 1 
ATOM 50  C CB  . ALA A 1 7  ? -8.554  18.625  3.074   1.00 53.01 7  A 1 
ATOM 51  N N   . SER A 1 8  ? -7.051  21.689  1.695   1.00 49.94 8  A 1 
ATOM 52  C CA  . SER A 1 8  ? -6.294  22.114  0.536   1.00 51.08 8  A 1 
ATOM 53  C C   . SER A 1 8  ? -5.439  20.920  0.147   1.00 50.49 8  A 1 
ATOM 54  O O   . SER A 1 8  ? -4.342  20.723  0.663   1.00 48.17 8  A 1 
ATOM 55  C CB  . SER A 1 8  ? -5.428  23.342  0.854   1.00 48.49 8  A 1 
ATOM 56  O OG  . SER A 1 8  ? -6.237  24.405  1.316   1.00 42.64 8  A 1 
ATOM 57  N N   . LEU A 1 9  ? -5.988  20.088  -0.743  1.00 51.39 9  A 1 
ATOM 58  C CA  . LEU A 1 9  ? -5.185  19.251  -1.608  1.00 51.86 9  A 1 
ATOM 59  C C   . LEU A 1 9  ? -4.377  20.231  -2.461  1.00 51.93 9  A 1 
ATOM 60  O O   . LEU A 1 9  ? -4.746  20.541  -3.592  1.00 48.57 9  A 1 
ATOM 61  C CB  . LEU A 1 9  ? -6.103  18.344  -2.455  1.00 49.44 9  A 1 
ATOM 62  C CG  . LEU A 1 9  ? -6.659  17.132  -1.689  1.00 47.02 9  A 1 
ATOM 63  C CD1 . LEU A 1 9  ? -7.931  16.614  -2.357  1.00 45.02 9  A 1 
ATOM 64  C CD2 . LEU A 1 9  ? -5.648  15.985  -1.646  1.00 45.22 9  A 1 
ATOM 65  N N   . GLN A 1 10 ? -3.324  20.791  -1.866  1.00 49.98 10 A 1 
ATOM 66  C CA  . GLN A 1 10 ? -2.244  21.336  -2.656  1.00 50.35 10 A 1 
ATOM 67  C C   . GLN A 1 10 ? -1.764  20.157  -3.487  1.00 48.91 10 A 1 
ATOM 68  O O   . GLN A 1 10 ? -1.053  19.278  -3.006  1.00 45.48 10 A 1 
ATOM 69  C CB  . GLN A 1 10 ? -1.137  21.931  -1.780  1.00 47.93 10 A 1 
ATOM 70  C CG  . GLN A 1 10 ? -1.490  23.348  -1.288  1.00 44.39 10 A 1 
ATOM 71  C CD  . GLN A 1 10 ? -0.339  23.974  -0.495  1.00 41.37 10 A 1 
ATOM 72  O OE1 . GLN A 1 10 ? 0.298   23.335  0.326   1.00 40.26 10 A 1 
ATOM 73  N NE2 . GLN A 1 10 ? -0.035  25.236  -0.701  1.00 38.79 10 A 1 
ATOM 74  N N   . GLY A 1 11 ? -2.235  20.124  -4.736  1.00 51.26 11 A 1 
ATOM 75  C CA  . GLY A 1 11 ? -1.627  19.372  -5.812  1.00 51.04 11 A 1 
ATOM 76  C C   . GLY A 1 11 ? -0.265  19.979  -6.113  1.00 50.41 11 A 1 
ATOM 77  O O   . GLY A 1 11 ? -0.037  20.462  -7.209  1.00 47.23 11 A 1 
ATOM 78  N N   . GLY A 1 12 ? 0.604   20.029  -5.096  1.00 49.79 12 A 1 
ATOM 79  C CA  . GLY A 1 12 ? 2.019   20.128  -5.329  1.00 49.59 12 A 1 
ATOM 80  C C   . GLY A 1 12 ? 2.343   18.966  -6.240  1.00 48.95 12 A 1 
ATOM 81  O O   . GLY A 1 12 ? 2.016   17.819  -5.913  1.00 45.70 12 A 1 
ATOM 82  N N   . ASN A 1 13 ? 2.889   19.286  -7.398  1.00 50.07 13 A 1 
ATOM 83  C CA  . ASN A 1 13 ? 3.399   18.330  -8.351  1.00 51.29 13 A 1 
ATOM 84  C C   . ASN A 1 13 ? 4.412   17.464  -7.589  1.00 51.35 13 A 1 
ATOM 85  O O   . ASN A 1 13 ? 5.562   17.845  -7.432  1.00 48.40 13 A 1 
ATOM 86  C CB  . ASN A 1 13 ? 4.002   19.136  -9.522  1.00 48.62 13 A 1 
ATOM 87  C CG  . ASN A 1 13 ? 4.096   18.344  -10.808 1.00 42.47 13 A 1 
ATOM 88  O OD1 . ASN A 1 13 ? 3.342   17.408  -11.030 1.00 38.21 13 A 1 
ATOM 89  N ND2 . ASN A 1 13 ? 4.975   18.725  -11.701 1.00 36.77 13 A 1 
ATOM 90  N N   . LYS A 1 14 ? 3.939   16.368  -6.986  1.00 52.95 14 A 1 
ATOM 91  C CA  . LYS A 1 14 ? 4.795   15.348  -6.390  1.00 54.19 14 A 1 
ATOM 92  C C   . LYS A 1 14 ? 5.385   14.565  -7.557  1.00 54.59 14 A 1 
ATOM 93  O O   . LYS A 1 14 ? 5.051   13.405  -7.774  1.00 51.82 14 A 1 
ATOM 94  C CB  . LYS A 1 14 ? 4.059   14.461  -5.368  1.00 51.92 14 A 1 
ATOM 95  C CG  . LYS A 1 14 ? 3.762   15.129  -4.015  1.00 47.81 14 A 1 
ATOM 96  C CD  . LYS A 1 14 ? 3.325   14.072  -2.978  1.00 44.25 14 A 1 
ATOM 97  C CE  . LYS A 1 14 ? 3.145   14.660  -1.574  1.00 40.96 14 A 1 
ATOM 98  N NZ  . LYS A 1 14 ? 3.121   13.597  -0.522  1.00 37.78 14 A 1 
ATOM 99  N N   . GLU A 1 15 ? 6.214   15.248  -8.340  1.00 55.98 15 A 1 
ATOM 100 C CA  . GLU A 1 15 ? 7.254   14.616  -9.121  1.00 57.43 15 A 1 
ATOM 101 C C   . GLU A 1 15 ? 8.038   13.718  -8.176  1.00 58.62 15 A 1 
ATOM 102 O O   . GLU A 1 15 ? 8.430   14.123  -7.078  1.00 53.50 15 A 1 
ATOM 103 C CB  . GLU A 1 15 ? 8.179   15.660  -9.762  1.00 54.14 15 A 1 
ATOM 104 C CG  . GLU A 1 15 ? 7.515   16.340  -10.963 1.00 47.12 15 A 1 
ATOM 105 C CD  . GLU A 1 15 ? 8.442   17.383  -11.589 1.00 42.39 15 A 1 
ATOM 106 O OE1 . GLU A 1 15 ? 8.925   17.129  -12.707 1.00 39.95 15 A 1 
ATOM 107 O OE2 . GLU A 1 15 ? 8.653   18.431  -10.939 1.00 39.85 15 A 1 
ATOM 108 N N   . GLY A 1 16 ? 8.211   12.463  -8.561  1.00 60.85 16 A 1 
ATOM 109 C CA  . GLY A 1 16 ? 8.878   11.482  -7.729  1.00 61.10 16 A 1 
ATOM 110 C C   . GLY A 1 16 ? 8.034   10.986  -6.565  1.00 63.41 16 A 1 
ATOM 111 O O   . GLY A 1 16 ? 8.520   10.908  -5.439  1.00 60.11 16 A 1 
ATOM 112 N N   . ARG A 1 17 ? 6.783   10.543  -6.814  1.00 71.31 17 A 1 
ATOM 113 C CA  . ARG A 1 17 ? 6.164   9.548   -5.937  1.00 74.06 17 A 1 
ATOM 114 C C   . ARG A 1 17 ? 6.989   8.272   -6.063  1.00 76.19 17 A 1 
ATOM 115 O O   . ARG A 1 17 ? 6.681   7.407   -6.876  1.00 73.30 17 A 1 
ATOM 116 C CB  . ARG A 1 17 ? 4.688   9.301   -6.278  1.00 69.48 17 A 1 
ATOM 117 C CG  . ARG A 1 17 ? 3.787   10.449  -5.821  1.00 61.79 17 A 1 
ATOM 118 C CD  . ARG A 1 17 ? 2.331   10.066  -6.080  1.00 59.16 17 A 1 
ATOM 119 N NE  . ARG A 1 17 ? 1.423   11.173  -5.748  1.00 54.50 17 A 1 
ATOM 120 C CZ  . ARG A 1 17 ? 0.115   11.186  -5.961  1.00 49.63 17 A 1 
ATOM 121 N NH1 . ARG A 1 17 ? -0.511  10.156  -6.469  1.00 47.35 17 A 1 
ATOM 122 N NH2 . ARG A 1 17 ? -0.583  12.252  -5.680  1.00 44.33 17 A 1 
ATOM 123 N N   . SER A 1 18 ? 8.043   8.193   -5.299  1.00 81.77 18 A 1 
ATOM 124 C CA  . SER A 1 18 ? 8.808   6.968   -5.154  1.00 83.50 18 A 1 
ATOM 125 C C   . SER A 1 18 ? 7.906   5.977   -4.435  1.00 86.28 18 A 1 
ATOM 126 O O   . SER A 1 18 ? 7.430   6.235   -3.325  1.00 83.48 18 A 1 
ATOM 127 C CB  . SER A 1 18 ? 10.106  7.226   -4.399  1.00 78.50 18 A 1 
ATOM 128 O OG  . SER A 1 18 ? 10.884  8.197   -5.073  1.00 67.91 18 A 1 
ATOM 129 N N   . TYR A 1 19 ? 7.607   4.882   -5.103  1.00 86.31 19 A 1 
ATOM 130 C CA  . TYR A 1 19 ? 6.860   3.775   -4.535  1.00 87.88 19 A 1 
ATOM 131 C C   . TYR A 1 19 ? 7.844   2.674   -4.173  1.00 88.86 19 A 1 
ATOM 132 O O   . TYR A 1 19 ? 8.709   2.314   -4.973  1.00 87.23 19 A 1 
ATOM 133 C CB  . TYR A 1 19 ? 5.789   3.285   -5.508  1.00 86.39 19 A 1 
ATOM 134 C CG  . TYR A 1 19 ? 4.670   4.274   -5.752  1.00 84.04 19 A 1 
ATOM 135 C CD1 . TYR A 1 19 ? 3.523   4.271   -4.942  1.00 79.96 19 A 1 
ATOM 136 C CD2 . TYR A 1 19 ? 4.769   5.209   -6.802  1.00 78.77 19 A 1 
ATOM 137 C CE1 . TYR A 1 19 ? 2.489   5.190   -5.169  1.00 76.43 19 A 1 
ATOM 138 C CE2 . TYR A 1 19 ? 3.742   6.136   -7.033  1.00 77.28 19 A 1 
ATOM 139 C CZ  . TYR A 1 19 ? 2.603   6.122   -6.214  1.00 77.76 19 A 1 
ATOM 140 O OH  . TYR A 1 19 ? 1.593   7.029   -6.435  1.00 76.98 19 A 1 
ATOM 141 N N   . THR A 1 20 ? 7.701   2.141   -2.971  1.00 87.70 20 A 1 
ATOM 142 C CA  . THR A 1 20 ? 8.444   0.956   -2.556  1.00 87.61 20 A 1 
ATOM 143 C C   . THR A 1 20 ? 7.549   -0.256  -2.728  1.00 88.51 20 A 1 
ATOM 144 O O   . THR A 1 20 ? 6.401   -0.266  -2.283  1.00 86.97 20 A 1 
ATOM 145 C CB  . THR A 1 20 ? 8.951   1.096   -1.120  1.00 85.23 20 A 1 
ATOM 146 O OG1 . THR A 1 20 ? 9.822   2.204   -1.057  1.00 74.74 20 A 1 
ATOM 147 C CG2 . THR A 1 20 ? 9.759   -0.116  -0.667  1.00 73.93 20 A 1 
ATOM 148 N N   . LYS A 1 21 ? 8.083   -1.275  -3.389  1.00 88.81 21 A 1 
ATOM 149 C CA  . LYS A 1 21 ? 7.425   -2.566  -3.521  1.00 89.59 21 A 1 
ATOM 150 C C   . LYS A 1 21 ? 7.554   -3.310  -2.196  1.00 89.31 21 A 1 
ATOM 151 O O   . LYS A 1 21 ? 8.671   -3.568  -1.751  1.00 87.53 21 A 1 
ATOM 152 C CB  . LYS A 1 21 ? 8.056   -3.315  -4.698  1.00 88.63 21 A 1 
ATOM 153 C CG  . LYS A 1 21 ? 7.092   -4.331  -5.316  1.00 85.90 21 A 1 
ATOM 154 C CD  . LYS A 1 21 ? 7.774   -5.040  -6.492  1.00 82.45 21 A 1 
ATOM 155 C CE  . LYS A 1 21 ? 6.748   -5.506  -7.519  1.00 76.08 21 A 1 
ATOM 156 N NZ  . LYS A 1 21 ? 7.219   -6.674  -8.306  1.00 68.88 21 A 1 
ATOM 157 N N   . VAL A 1 22 ? 6.437   -3.625  -1.561  1.00 87.53 22 A 1 
ATOM 158 C CA  . VAL A 1 22 ? 6.408   -4.422  -0.334  1.00 86.85 22 A 1 
ATOM 159 C C   . VAL A 1 22 ? 5.723   -5.748  -0.620  1.00 87.33 22 A 1 
ATOM 160 O O   . VAL A 1 22 ? 4.681   -5.795  -1.272  1.00 85.36 22 A 1 
ATOM 161 C CB  . VAL A 1 22 ? 5.754   -3.684  0.849   1.00 84.09 22 A 1 
ATOM 162 C CG1 . VAL A 1 22 ? 6.568   -2.429  1.212   1.00 75.25 22 A 1 
ATOM 163 C CG2 . VAL A 1 22 ? 4.303   -3.278  0.605   1.00 76.30 22 A 1 
ATOM 164 N N   . ILE A 1 23 ? 6.314   -6.827  -0.137  1.00 89.01 23 A 1 
ATOM 165 C CA  . ILE A 1 23 ? 5.749   -8.170  -0.257  1.00 89.04 23 A 1 
ATOM 166 C C   . ILE A 1 23 ? 5.234   -8.559  1.122   1.00 88.09 23 A 1 
ATOM 167 O O   . ILE A 1 23 ? 5.996   -8.653  2.081   1.00 85.99 23 A 1 
ATOM 168 C CB  . ILE A 1 23 ? 6.775   -9.168  -0.826  1.00 88.90 23 A 1 
ATOM 169 C CG1 . ILE A 1 23 ? 7.294   -8.695  -2.210  1.00 85.18 23 A 1 
ATOM 170 C CG2 . ILE A 1 23 ? 6.125   -10.558 -0.940  1.00 83.62 23 A 1 
ATOM 171 C CD1 . ILE A 1 23 ? 8.419   -9.558  -2.787  1.00 80.93 23 A 1 
ATOM 172 N N   . LYS A 1 24 ? 3.922   -8.765  1.229   1.00 87.15 24 A 1 
ATOM 173 C CA  . LYS A 1 24 ? 3.279   -9.214  2.458   1.00 86.53 24 A 1 
ATOM 174 C C   . LYS A 1 24 ? 2.926   -10.688 2.341   1.00 87.52 24 A 1 
ATOM 175 O O   . LYS A 1 24 ? 2.198   -11.085 1.437   1.00 85.61 24 A 1 
ATOM 176 C CB  . LYS A 1 24 ? 2.068   -8.322  2.752   1.00 83.01 24 A 1 
ATOM 177 C CG  . LYS A 1 24 ? 1.488   -8.610  4.137   1.00 73.42 24 A 1 
ATOM 178 C CD  . LYS A 1 24 ? 0.366   -7.625  4.466   1.00 70.96 24 A 1 
ATOM 179 C CE  . LYS A 1 24 ? -0.162  -7.890  5.879   1.00 63.26 24 A 1 
ATOM 180 N NZ  . LYS A 1 24 ? -1.194  -6.904  6.271   1.00 57.18 24 A 1 
ATOM 181 N N   . MET A 1 25 ? 3.403   -11.483 3.286   1.00 89.14 25 A 1 
ATOM 182 C CA  . MET A 1 25 ? 2.974   -12.873 3.415   1.00 89.33 25 A 1 
ATOM 183 C C   . MET A 1 25 ? 1.629   -12.921 4.137   1.00 89.70 25 A 1 
ATOM 184 O O   . MET A 1 25 ? 1.480   -12.367 5.230   1.00 88.07 25 A 1 
ATOM 185 C CB  . MET A 1 25 ? 4.063   -13.672 4.132   1.00 87.15 25 A 1 
ATOM 186 C CG  . MET A 1 25 ? 3.807   -15.179 4.018   1.00 78.99 25 A 1 
ATOM 187 S SD  . MET A 1 25 ? 5.157   -16.206 4.657   1.00 75.32 25 A 1 
ATOM 188 C CE  . MET A 1 25 ? 5.049   -15.866 6.426   1.00 66.78 25 A 1 
ATOM 189 N N   . VAL A 1 26 ? 0.639   -13.566 3.527   1.00 88.49 26 A 1 
ATOM 190 C CA  . VAL A 1 26 ? -0.702  -13.748 4.080   1.00 88.44 26 A 1 
ATOM 191 C C   . VAL A 1 26 ? -0.947  -15.238 4.255   1.00 89.78 26 A 1 
ATOM 192 O O   . VAL A 1 26 ? -0.770  -16.017 3.321   1.00 88.35 26 A 1 
ATOM 193 C CB  . VAL A 1 26 ? -1.775  -13.099 3.189   1.00 85.98 26 A 1 
ATOM 194 C CG1 . VAL A 1 26 ? -3.157  -13.210 3.826   1.00 77.42 26 A 1 
ATOM 195 C CG2 . VAL A 1 26 ? -1.486  -11.607 2.954   1.00 78.33 26 A 1 
ATOM 196 N N   . LYS A 1 27 ? -1.350  -15.634 5.460   1.00 90.52 27 A 1 
ATOM 197 C CA  . LYS A 1 27 ? -1.735  -17.016 5.733   1.00 91.05 27 A 1 
ATOM 198 C C   . LYS A 1 27 ? -3.162  -17.242 5.247   1.00 90.71 27 A 1 
ATOM 199 O O   . LYS A 1 27 ? -4.075  -16.526 5.656   1.00 88.66 27 A 1 
ATOM 200 C CB  . LYS A 1 27 ? -1.549  -17.326 7.224   1.00 89.63 27 A 1 
ATOM 201 C CG  . LYS A 1 27 ? -1.645  -18.836 7.493   1.00 84.04 27 A 1 
ATOM 202 C CD  . LYS A 1 27 ? -1.365  -19.158 8.962   1.00 82.02 27 A 1 
ATOM 203 C CE  . LYS A 1 27 ? -1.428  -20.674 9.163   1.00 75.46 27 A 1 
ATOM 204 N NZ  . LYS A 1 27 ? -1.162  -21.068 10.568  1.00 68.84 27 A 1 
ATOM 205 N N   . SER A 1 28 ? -3.348  -18.223 4.385   1.00 90.22 28 A 1 
ATOM 206 C CA  . SER A 1 28 ? -4.657  -18.676 3.925   1.00 89.09 28 A 1 
ATOM 207 C C   . SER A 1 28 ? -5.376  -19.446 5.046   1.00 89.50 28 A 1 
ATOM 208 O O   . SER A 1 28 ? -4.708  -20.082 5.869   1.00 88.07 28 A 1 
ATOM 209 C CB  . SER A 1 28 ? -4.464  -19.554 2.683   1.00 86.37 28 A 1 
ATOM 210 O OG  . SER A 1 28 ? -5.694  -20.057 2.202   1.00 76.92 28 A 1 
ATOM 211 N N   . PRO A 1 29 ? -6.725  -19.447 5.062   1.00 90.05 29 A 1 
ATOM 212 C CA  . PRO A 1 29 ? -7.506  -20.287 5.973   1.00 89.34 29 A 1 
ATOM 213 C C   . PRO A 1 29 ? -7.146  -21.777 5.899   1.00 90.41 29 A 1 
ATOM 214 O O   . PRO A 1 29 ? -7.244  -22.483 6.902   1.00 87.28 29 A 1 
ATOM 215 C CB  . PRO A 1 29 ? -8.967  -20.065 5.565   1.00 88.24 29 A 1 
ATOM 216 C CG  . PRO A 1 29 ? -8.963  -18.707 4.877   1.00 87.19 29 A 1 
ATOM 217 C CD  . PRO A 1 29 ? -7.599  -18.645 4.218   1.00 90.14 29 A 1 
ATOM 218 N N   . THR A 1 30 ? -6.681  -22.255 4.740   1.00 90.61 30 A 1 
ATOM 219 C CA  . THR A 1 30 ? -6.234  -23.644 4.532   1.00 89.96 30 A 1 
ATOM 220 C C   . THR A 1 30 ? -4.828  -23.932 5.087   1.00 90.61 30 A 1 
ATOM 221 O O   . THR A 1 30 ? -4.329  -25.048 4.967   1.00 87.05 30 A 1 
ATOM 222 C CB  . THR A 1 30 ? -6.277  -24.003 3.039   1.00 88.45 30 A 1 
ATOM 223 O OG1 . THR A 1 30 ? -5.453  -23.124 2.307   1.00 84.19 30 A 1 
ATOM 224 C CG2 . THR A 1 30 ? -7.689  -23.889 2.455   1.00 81.29 30 A 1 
ATOM 225 N N   . GLY A 1 31 ? -4.169  -22.940 5.689   1.00 89.95 31 A 1 
ATOM 226 C CA  . GLY A 1 31 ? -2.815  -23.062 6.234   1.00 90.13 31 A 1 
ATOM 227 C C   . GLY A 1 31 ? -1.697  -22.745 5.242   1.00 91.47 31 A 1 
ATOM 228 O O   . GLY A 1 31 ? -0.551  -22.563 5.668   1.00 88.22 31 A 1 
ATOM 229 N N   . SER A 1 32 ? -2.016  -22.607 3.952   1.00 92.86 32 A 1 
ATOM 230 C CA  . SER A 1 32 ? -1.056  -22.204 2.924   1.00 93.53 32 A 1 
ATOM 231 C C   . SER A 1 32 ? -0.669  -20.735 3.085   1.00 94.21 32 A 1 
ATOM 232 O O   . SER A 1 32 ? -1.465  -19.910 3.532   1.00 90.90 32 A 1 
ATOM 233 C CB  . SER A 1 32 ? -1.630  -22.444 1.527   1.00 90.75 32 A 1 
ATOM 234 O OG  . SER A 1 32 ? -2.013  -23.801 1.389   1.00 80.06 32 A 1 
ATOM 235 N N   . TYR A 1 33 ? 0.548   -20.391 2.696   1.00 91.99 33 A 1 
ATOM 236 C CA  . TYR A 1 33 ? 1.006   -19.007 2.680   1.00 92.66 33 A 1 
ATOM 237 C C   . TYR A 1 33 ? 0.971   -18.468 1.255   1.00 92.83 33 A 1 
ATOM 238 O O   . TYR A 1 33 ? 1.471   -19.097 0.322   1.00 90.84 33 A 1 
ATOM 239 C CB  . TYR A 1 33 ? 2.396   -18.900 3.298   1.00 90.85 33 A 1 
ATOM 240 C CG  . TYR A 1 33 ? 2.412   -19.198 4.783   1.00 88.39 33 A 1 
ATOM 241 C CD1 . TYR A 1 33 ? 2.206   -18.165 5.716   1.00 84.42 33 A 1 
ATOM 242 C CD2 . TYR A 1 33 ? 2.623   -20.513 5.241   1.00 83.36 33 A 1 
ATOM 243 C CE1 . TYR A 1 33 ? 2.226   -18.434 7.089   1.00 80.96 33 A 1 
ATOM 244 C CE2 . TYR A 1 33 ? 2.638   -20.791 6.615   1.00 81.44 33 A 1 
ATOM 245 C CZ  . TYR A 1 33 ? 2.444   -19.746 7.537   1.00 83.12 33 A 1 
ATOM 246 O OH  . TYR A 1 33 ? 2.469   -20.010 8.881   1.00 81.44 33 A 1 
ATOM 247 N N   . THR A 1 34 ? 0.395   -17.277 1.090   1.00 92.20 34 A 1 
ATOM 248 C CA  . THR A 1 34 ? 0.376   -16.550 -0.179  1.00 91.62 34 A 1 
ATOM 249 C C   . THR A 1 34 ? 1.141   -15.247 -0.016  1.00 92.54 34 A 1 
ATOM 250 O O   . THR A 1 34 ? 1.122   -14.629 1.053   1.00 90.52 34 A 1 
ATOM 251 C CB  . THR A 1 34 ? -1.053  -16.296 -0.680  1.00 88.25 34 A 1 
ATOM 252 O OG1 . THR A 1 34 ? -1.825  -15.616 0.279   1.00 77.54 34 A 1 
ATOM 253 C CG2 . THR A 1 34 ? -1.779  -17.601 -1.002  1.00 75.24 34 A 1 
ATOM 254 N N   . PHE A 1 35 ? 1.821   -14.822 -1.068  1.00 91.31 35 A 1 
ATOM 255 C CA  . PHE A 1 35 ? 2.540   -13.556 -1.077  1.00 92.01 35 A 1 
ATOM 256 C C   . PHE A 1 35 ? 1.716   -12.535 -1.845  1.00 91.97 35 A 1 
ATOM 257 O O   . PHE A 1 35 ? 1.379   -12.743 -3.009  1.00 89.68 35 A 1 
ATOM 258 C CB  . PHE A 1 35 ? 3.941   -13.747 -1.662  1.00 90.55 35 A 1 
ATOM 259 C CG  . PHE A 1 35 ? 4.818   -14.635 -0.802  1.00 89.23 35 A 1 
ATOM 260 C CD1 . PHE A 1 35 ? 5.576   -14.080 0.241   1.00 85.12 35 A 1 
ATOM 261 C CD2 . PHE A 1 35 ? 4.859   -16.022 -1.022  1.00 85.06 35 A 1 
ATOM 262 C CE1 . PHE A 1 35 ? 6.375   -14.899 1.050   1.00 83.29 35 A 1 
ATOM 263 C CE2 . PHE A 1 35 ? 5.653   -16.846 -0.213  1.00 83.40 35 A 1 
ATOM 264 C CZ  . PHE A 1 35 ? 6.414   -16.281 0.821   1.00 84.36 35 A 1 
ATOM 265 N N   . ASN A 1 36 ? 1.367   -11.429 -1.182  1.00 90.81 36 A 1 
ATOM 266 C CA  . ASN A 1 36 ? 0.688   -10.308 -1.808  1.00 89.20 36 A 1 
ATOM 267 C C   . ASN A 1 36 ? 1.684   -9.168  -1.984  1.00 89.20 36 A 1 
ATOM 268 O O   . ASN A 1 36 ? 2.262   -8.681  -1.012  1.00 86.92 36 A 1 
ATOM 269 C CB  . ASN A 1 36 ? -0.527  -9.905  -0.965  1.00 85.69 36 A 1 
ATOM 270 C CG  . ASN A 1 36 ? -1.387  -8.881  -1.687  1.00 77.43 36 A 1 
ATOM 271 O OD1 . ASN A 1 36 ? -1.275  -8.648  -2.876  1.00 68.99 36 A 1 
ATOM 272 N ND2 . ASN A 1 36 ? -2.298  -8.246  -0.991  1.00 71.78 36 A 1 
ATOM 273 N N   . GLU A 1 37 ? 1.871   -8.753  -3.227  1.00 90.79 37 A 1 
ATOM 274 C CA  . GLU A 1 37 ? 2.788   -7.684  -3.575  1.00 90.82 37 A 1 
ATOM 275 C C   . GLU A 1 37 ? 2.015   -6.376  -3.719  1.00 90.29 37 A 1 
ATOM 276 O O   . GLU A 1 37 ? 1.005   -6.310  -4.428  1.00 88.00 37 A 1 
ATOM 277 C CB  . GLU A 1 37 ? 3.538   -8.104  -4.839  1.00 88.69 37 A 1 
ATOM 278 C CG  . GLU A 1 37 ? 4.819   -7.311  -5.010  1.00 77.78 37 A 1 
ATOM 279 C CD  . GLU A 1 37 ? 5.667   -7.862  -6.154  1.00 75.22 37 A 1 
ATOM 280 O OE1 . GLU A 1 37 ? 6.902   -7.937  -6.007  1.00 69.67 37 A 1 
ATOM 281 O OE2 . GLU A 1 37 ? 5.137   -8.079  -7.264  1.00 70.82 37 A 1 
ATOM 282 N N   . GLN A 1 38 ? 2.447   -5.338  -3.019  1.00 90.63 38 A 1 
ATOM 283 C CA  . GLN A 1 38 ? 1.801   -4.033  -3.028  1.00 88.52 38 A 1 
ATOM 284 C C   . GLN A 1 38 ? 2.828   -2.933  -3.263  1.00 88.53 38 A 1 
ATOM 285 O O   . GLN A 1 38 ? 3.939   -2.969  -2.739  1.00 85.97 38 A 1 
ATOM 286 C CB  . GLN A 1 38 ? 1.025   -3.800  -1.724  1.00 84.99 38 A 1 
ATOM 287 C CG  . GLN A 1 38 ? -0.146  -4.788  -1.570  1.00 76.59 38 A 1 
ATOM 288 C CD  . GLN A 1 38 ? -1.029  -4.499  -0.357  1.00 73.03 38 A 1 
ATOM 289 O OE1 . GLN A 1 38 ? -0.789  -3.638  0.466   1.00 68.10 38 A 1 
ATOM 290 N NE2 . GLN A 1 38 ? -2.115  -5.229  -0.200  1.00 63.48 38 A 1 
ATOM 291 N N   . MET A 1 39 ? 2.420   -1.925  -4.035  1.00 90.02 39 A 1 
ATOM 292 C CA  . MET A 1 39 ? 3.205   -0.704  -4.204  1.00 89.59 39 A 1 
ATOM 293 C C   . MET A 1 39 ? 2.765   0.305   -3.145  1.00 89.51 39 A 1 
ATOM 294 O O   . MET A 1 39 ? 1.635   0.790   -3.170  1.00 87.19 39 A 1 
ATOM 295 C CB  . MET A 1 39 ? 3.023   -0.161  -5.627  1.00 87.93 39 A 1 
ATOM 296 C CG  . MET A 1 39 ? 3.635   -1.092  -6.682  1.00 82.97 39 A 1 
ATOM 297 S SD  . MET A 1 39 ? 5.448   -1.203  -6.656  1.00 76.84 39 A 1 
ATOM 298 C CE  . MET A 1 39 ? 5.885   0.324   -7.536  1.00 67.99 39 A 1 
ATOM 299 N N   . VAL A 1 40 ? 3.641   0.625   -2.201  1.00 87.60 40 A 1 
ATOM 300 C CA  . VAL A 1 40 ? 3.376   1.571   -1.115  1.00 87.55 40 A 1 
ATOM 301 C C   . VAL A 1 40 ? 4.152   2.862   -1.372  1.00 88.22 40 A 1 
ATOM 302 O O   . VAL A 1 40 ? 5.347   2.799   -1.654  1.00 86.67 40 A 1 
ATOM 303 C CB  . VAL A 1 40 ? 3.723   0.955   0.250   1.00 85.46 40 A 1 
ATOM 304 C CG1 . VAL A 1 40 ? 3.399   1.914   1.396   1.00 77.72 40 A 1 
ATOM 305 C CG2 . VAL A 1 40 ? 2.915   -0.329  0.474   1.00 78.48 40 A 1 
ATOM 306 N N   . PRO A 1 41 ? 3.500   4.043   -1.290  1.00 87.27 41 A 1 
ATOM 307 C CA  . PRO A 1 41 ? 4.218   5.311   -1.377  1.00 87.28 41 A 1 
ATOM 308 C C   . PRO A 1 41 ? 5.296   5.399   -0.293  1.00 87.30 41 A 1 
ATOM 309 O O   . PRO A 1 41 ? 5.013   5.066   0.859   1.00 84.72 41 A 1 
ATOM 310 C CB  . PRO A 1 41 ? 3.157   6.402   -1.183  1.00 85.63 41 A 1 
ATOM 311 C CG  . PRO A 1 41 ? 1.835   5.707   -1.478  1.00 83.56 41 A 1 
ATOM 312 C CD  . PRO A 1 41 ? 2.090   4.255   -1.090  1.00 86.84 41 A 1 
ATOM 313 N N   . ASN A 1 42 ? 6.479   5.903   -0.616  1.00 87.04 42 A 1 
ATOM 314 C CA  . ASN A 1 42 ? 7.591   6.011   0.337   1.00 86.12 42 A 1 
ATOM 315 C C   . ASN A 1 42 ? 7.211   6.756   1.622   1.00 85.84 42 A 1 
ATOM 316 O O   . ASN A 1 42 ? 7.655   6.374   2.701   1.00 82.49 42 A 1 
ATOM 317 C CB  . ASN A 1 42 ? 8.796   6.690   -0.338  1.00 83.66 42 A 1 
ATOM 318 C CG  . ASN A 1 42 ? 9.630   5.741   -1.182  1.00 79.42 42 A 1 
ATOM 319 O OD1 . ASN A 1 42 ? 9.301   4.596   -1.407  1.00 71.54 42 A 1 
ATOM 320 N ND2 . ASN A 1 42 ? 10.765  6.196   -1.668  1.00 73.21 42 A 1 
ATOM 321 N N   . ASP A 1 43 ? 6.317   7.745   1.536   1.00 85.34 43 A 1 
ATOM 322 C CA  . ASP A 1 43 ? 5.782   8.479   2.689   1.00 83.87 43 A 1 
ATOM 323 C C   . ASP A 1 43 ? 5.132   7.554   3.735   1.00 84.88 43 A 1 
ATOM 324 O O   . ASP A 1 43 ? 5.151   7.849   4.930   1.00 81.78 43 A 1 
ATOM 325 C CB  . ASP A 1 43 ? 4.723   9.492   2.199   1.00 80.92 43 A 1 
ATOM 326 C CG  . ASP A 1 43 ? 5.240   10.573  1.237   1.00 73.41 43 A 1 
ATOM 327 O OD1 . ASP A 1 43 ? 6.434   10.916  1.322   1.00 64.54 43 A 1 
ATOM 328 O OD2 . ASP A 1 43 ? 4.418   11.082  0.424   1.00 69.29 43 A 1 
ATOM 329 N N   . LYS A 1 44 ? 4.537   6.444   3.293   1.00 83.04 44 A 1 
ATOM 330 C CA  . LYS A 1 44 ? 3.834   5.482   4.154   1.00 82.37 44 A 1 
ATOM 331 C C   . LYS A 1 44 ? 4.652   4.230   4.466   1.00 82.60 44 A 1 
ATOM 332 O O   . LYS A 1 44 ? 4.234   3.426   5.293   1.00 79.58 44 A 1 
ATOM 333 C CB  . LYS A 1 44 ? 2.488   5.098   3.532   1.00 81.75 44 A 1 
ATOM 334 C CG  . LYS A 1 44 ? 1.537   6.292   3.439   1.00 78.36 44 A 1 
ATOM 335 C CD  . LYS A 1 44 ? 0.142   5.822   3.040   1.00 73.73 44 A 1 
ATOM 336 C CE  . LYS A 1 44 ? -0.820  7.014   3.038   1.00 68.44 44 A 1 
ATOM 337 N NZ  . LYS A 1 44 ? -2.213  6.585   2.829   1.00 59.37 44 A 1 
ATOM 338 N N   . VAL A 1 45 ? 5.797   4.050   3.826   1.00 83.02 45 A 1 
ATOM 339 C CA  . VAL A 1 45 ? 6.646   2.869   4.055   1.00 81.70 45 A 1 
ATOM 340 C C   . VAL A 1 45 ? 7.112   2.806   5.508   1.00 81.48 45 A 1 
ATOM 341 O O   . VAL A 1 45 ? 7.145   1.729   6.100   1.00 78.68 45 A 1 
ATOM 342 C CB  . VAL A 1 45 ? 7.840   2.859   3.087   1.00 80.09 45 A 1 
ATOM 343 C CG1 . VAL A 1 45 ? 8.836   1.742   3.380   1.00 72.49 45 A 1 
ATOM 344 C CG2 . VAL A 1 45 ? 7.352   2.656   1.653   1.00 74.62 45 A 1 
ATOM 345 N N   . GLN A 1 46 ? 7.376   3.958   6.122   1.00 82.82 46 A 1 
ATOM 346 C CA  . GLN A 1 46 ? 7.788   4.011   7.527   1.00 81.27 46 A 1 
ATOM 347 C C   . GLN A 1 46 ? 6.735   3.432   8.480   1.00 80.99 46 A 1 
ATOM 348 O O   . GLN A 1 46 ? 7.103   2.800   9.469   1.00 78.49 46 A 1 
ATOM 349 C CB  . GLN A 1 46 ? 8.101   5.456   7.929   1.00 79.35 46 A 1 
ATOM 350 C CG  . GLN A 1 46 ? 9.350   6.000   7.216   1.00 71.68 46 A 1 
ATOM 351 C CD  . GLN A 1 46 ? 9.781   7.365   7.761   1.00 66.23 46 A 1 
ATOM 352 O OE1 . GLN A 1 46 ? 9.188   7.933   8.665   1.00 60.28 46 A 1 
ATOM 353 N NE2 . GLN A 1 46 ? 10.848  7.933   7.248   1.00 56.93 46 A 1 
ATOM 354 N N   . ASP A 1 47 ? 5.445   3.587   8.180   1.00 81.78 47 A 1 
ATOM 355 C CA  . ASP A 1 47 ? 4.374   3.018   9.002   1.00 80.52 47 A 1 
ATOM 356 C C   . ASP A 1 47 ? 4.302   1.488   8.888   1.00 80.70 47 A 1 
ATOM 357 O O   . ASP A 1 47 ? 3.903   0.814   9.835   1.00 77.48 47 A 1 
ATOM 358 C CB  . ASP A 1 47 ? 3.028   3.633   8.600   1.00 79.23 47 A 1 
ATOM 359 C CG  . ASP A 1 47 ? 2.932   5.126   8.915   1.00 72.53 47 A 1 
ATOM 360 O OD1 . ASP A 1 47 ? 3.338   5.512   10.034  1.00 65.26 47 A 1 
ATOM 361 O OD2 . ASP A 1 47 ? 2.425   5.861   8.045   1.00 66.94 47 A 1 
ATOM 362 N N   . PHE A 1 48 ? 4.705   0.931   7.736   1.00 78.12 48 A 1 
ATOM 363 C CA  . PHE A 1 48 ? 4.744   -0.519  7.535   1.00 76.51 48 A 1 
ATOM 364 C C   . PHE A 1 48 ? 5.912   -1.180  8.266   1.00 75.93 48 A 1 
ATOM 365 O O   . PHE A 1 48 ? 5.764   -2.311  8.725   1.00 72.62 48 A 1 
ATOM 366 C CB  . PHE A 1 48 ? 4.801   -0.840  6.035   1.00 75.83 48 A 1 
ATOM 367 C CG  . PHE A 1 48 ? 3.447   -0.809  5.361   1.00 72.66 48 A 1 
ATOM 368 C CD1 . PHE A 1 48 ? 2.652   -1.966  5.322   1.00 70.41 48 A 1 
ATOM 369 C CD2 . PHE A 1 48 ? 2.963   0.377   4.788   1.00 69.03 48 A 1 
ATOM 370 C CE1 . PHE A 1 48 ? 1.389   -1.941  4.717   1.00 65.36 48 A 1 
ATOM 371 C CE2 . PHE A 1 48 ? 1.692   0.407   4.185   1.00 67.10 48 A 1 
ATOM 372 C CZ  . PHE A 1 48 ? 0.907   -0.753  4.149   1.00 65.01 48 A 1 
ATOM 373 N N   . PHE A 1 49 ? 7.060   -0.492  8.391   1.00 76.95 49 A 1 
ATOM 374 C CA  . PHE A 1 49 ? 8.242   -1.022  9.081   1.00 75.08 49 A 1 
ATOM 375 C C   . PHE A 1 49 ? 8.257   -0.722  10.586  1.00 74.38 49 A 1 
ATOM 376 O O   . PHE A 1 49 ? 9.039   -1.333  11.311  1.00 69.98 49 A 1 
ATOM 377 C CB  . PHE A 1 49 ? 9.510   -0.494  8.405   1.00 73.31 49 A 1 
ATOM 378 C CG  . PHE A 1 49 ? 9.808   -1.148  7.071   1.00 71.70 49 A 1 
ATOM 379 C CD1 . PHE A 1 49 ? 10.302  -2.463  7.034   1.00 70.01 49 A 1 
ATOM 380 C CD2 . PHE A 1 49 ? 9.599   -0.457  5.869   1.00 67.72 49 A 1 
ATOM 381 C CE1 . PHE A 1 49 ? 10.580  -3.082  5.807   1.00 64.58 49 A 1 
ATOM 382 C CE2 . PHE A 1 49 ? 9.872   -1.075  4.639   1.00 65.85 49 A 1 
ATOM 383 C CZ  . PHE A 1 49 ? 10.362  -2.389  4.607   1.00 64.39 49 A 1 
ATOM 384 N N   . LYS A 1 50 ? 7.409   0.193   11.083  1.00 73.32 50 A 1 
ATOM 385 C CA  . LYS A 1 50 ? 7.319   0.523   12.519  1.00 71.92 50 A 1 
ATOM 386 C C   . LYS A 1 50 ? 6.519   -0.488  13.338  1.00 68.92 50 A 1 
ATOM 387 O O   . LYS A 1 50 ? 6.371   -0.288  14.543  1.00 62.90 50 A 1 
ATOM 388 C CB  . LYS A 1 50 ? 6.744   1.932   12.701  1.00 69.70 50 A 1 
ATOM 389 C CG  . LYS A 1 50 ? 7.832   3.011   12.616  1.00 64.43 50 A 1 
ATOM 390 C CD  . LYS A 1 50 ? 7.195   4.384   12.815  1.00 60.95 50 A 1 
ATOM 391 C CE  . LYS A 1 50 ? 8.264   5.471   12.831  1.00 54.56 50 A 1 
ATOM 392 N NZ  . LYS A 1 50 ? 7.659   6.805   13.041  1.00 47.28 50 A 1 
ATOM 393 N N   . LYS A 1 51 ? 5.968   -1.515  12.711  1.00 67.49 51 A 1 
ATOM 394 C CA  . LYS A 1 51 ? 5.129   -2.512  13.372  1.00 66.42 51 A 1 
ATOM 395 C C   . LYS A 1 51 ? 5.853   -3.824  13.589  1.00 61.02 51 A 1 
ATOM 396 O O   . LYS A 1 51 ? 6.585   -4.251  12.675  1.00 54.01 51 A 1 
ATOM 397 C CB  . LYS A 1 51 ? 3.816   -2.694  12.601  1.00 61.46 51 A 1 
ATOM 398 C CG  . LYS A 1 51 ? 2.728   -3.228  13.533  1.00 56.25 51 A 1 
ATOM 399 C CD  . LYS A 1 51 ? 1.396   -3.368  12.791  1.00 53.14 51 A 1 
ATOM 400 C CE  . LYS A 1 51 ? 0.306   -3.738  13.799  1.00 49.68 51 A 1 
ATOM 401 N NZ  . LYS A 1 51 ? -1.006  -3.899  13.137  1.00 44.34 51 A 1 
ATOM 402 O OXT . LYS A 1 51 ? 5.639   -4.386  14.685  1.00 49.65 51 A 1 
#
