# 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_if00251
#
_entry.id if00251
#
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 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 ALA 5  
1 n VAL 6  
1 n ALA 7  
1 n THR 8  
1 n PHE 9  
1 n SER 10 
1 n GLY 11 
1 n GLY 12 
1 n LYS 13 
1 n GLY 14 
1 n SER 15 
1 n SER 16 
1 n LYS 17 
1 n ASN 18 
1 n SER 19 
1 n VAL 20 
1 n LYS 21 
1 n CYS 22 
1 n ILE 23 
1 n ARG 24 
1 n LEU 25 
1 n VAL 26 
1 n ARG 27 
1 n SER 28 
1 n GLU 29 
1 n ARG 30 
1 n SER 31 
1 n GLY 32 
1 n ALA 33 
1 n TYR 34 
1 n ALA 35 
1 n PHE 36 
1 n LYS 37 
1 n GLU 38 
1 n GLU 39 
1 n ILE 40 
1 n VAL 41 
1 n PRO 42 
1 n THR 43 
1 n GLU 44 
1 n GLN 45 
1 n THR 46 
1 n LYS 47 
1 n GLU 48 
1 n PHE 49 
1 n PHE 50 
1 n ALA 51 
1 n ASP 52 
1 n LYS 53 
1 n LYS 54 
#
_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 @ 2025-11-13 20:22:18)"
_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 77.23
_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 ALA . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n PHE . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n GLY . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n SER . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ASN . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n CYS . 22 A 22 
A 23 1 n ILE . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n ARG . 27 A 27 
A 28 1 n SER . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n TYR . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n PHE . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n GLU . 44 A 44 
A 45 1 n GLN . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n PHE . 49 A 49 
A 50 1 n PHE . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n LYS . 54 A 54 
#
_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  ? -3.112  4.426   45.515  1.00 48.92 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -2.427  4.886   44.287  1.00 69.51 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.038  4.154   43.102  1.00 71.82 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -2.901  2.941   43.019  1.00 65.55 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -0.908  4.627   44.359  1.00 62.59 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -0.230  5.449   45.463  1.00 55.58 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.569   5.258   45.448  1.00 52.55 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 2.017   6.073   46.989  1.00 43.78 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -3.784  4.854   42.258  1.00 65.48 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -4.454  4.242   41.109  1.00 72.65 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -3.434  3.989   39.986  1.00 70.60 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -2.754  4.913   39.538  1.00 67.66 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -5.603  5.154   40.657  1.00 69.87 2  A 1 
ATOM 14  N N   . LYS A 1 3  ? -3.308  2.726   39.548  1.00 58.56 3  A 1 
ATOM 15  C CA  . LYS A 1 3  ? -2.465  2.363   38.398  1.00 66.10 3  A 1 
ATOM 16  C C   . LYS A 1 3  ? -3.135  2.878   37.123  1.00 64.68 3  A 1 
ATOM 17  O O   . LYS A 1 3  ? -4.218  2.426   36.764  1.00 64.40 3  A 1 
ATOM 18  C CB  . LYS A 1 3  ? -2.229  0.840   38.351  1.00 65.29 3  A 1 
ATOM 19  C CG  . LYS A 1 3  ? -1.279  0.355   39.462  1.00 60.47 3  A 1 
ATOM 20  C CD  . LYS A 1 3  ? -1.044  -1.161  39.373  1.00 61.38 3  A 1 
ATOM 21  C CE  . LYS A 1 3  ? -0.062  -1.626  40.457  1.00 54.82 3  A 1 
ATOM 22  N NZ  . LYS A 1 3  ? 0.151   -3.099  40.430  1.00 49.23 3  A 1 
ATOM 23  N N   . LYS A 1 4  ? -2.506  3.831   36.461  1.00 61.88 4  A 1 
ATOM 24  C CA  . LYS A 1 4  ? -2.939  4.385   35.181  1.00 67.62 4  A 1 
ATOM 25  C C   . LYS A 1 4  ? -2.794  3.292   34.114  1.00 65.73 4  A 1 
ATOM 26  O O   . LYS A 1 4  ? -1.679  2.913   33.771  1.00 63.94 4  A 1 
ATOM 27  C CB  . LYS A 1 4  ? -2.093  5.652   34.904  1.00 65.65 4  A 1 
ATOM 28  C CG  . LYS A 1 4  ? -2.835  6.745   34.122  1.00 61.25 4  A 1 
ATOM 29  C CD  . LYS A 1 4  ? -1.970  8.016   34.040  1.00 61.58 4  A 1 
ATOM 30  C CE  . LYS A 1 4  ? -2.745  9.183   33.411  1.00 54.66 4  A 1 
ATOM 31  N NZ  . LYS A 1 4  ? -1.937  10.429  33.343  1.00 49.52 4  A 1 
ATOM 32  N N   . ALA A 1 5  ? -3.921  2.744   33.633  1.00 60.37 5  A 1 
ATOM 33  C CA  . ALA A 1 5  ? -3.915  1.808   32.511  1.00 62.93 5  A 1 
ATOM 34  C C   . ALA A 1 5  ? -3.580  2.592   31.234  1.00 62.75 5  A 1 
ATOM 35  O O   . ALA A 1 5  ? -4.382  3.389   30.756  1.00 59.81 5  A 1 
ATOM 36  C CB  . ALA A 1 5  ? -5.269  1.087   32.438  1.00 60.74 5  A 1 
ATOM 37  N N   . VAL A 1 6  ? -2.368  2.416   30.716  1.00 57.09 6  A 1 
ATOM 38  C CA  . VAL A 1 6  ? -1.964  2.969   29.420  1.00 62.83 6  A 1 
ATOM 39  C C   . VAL A 1 6  ? -2.418  1.982   28.352  1.00 64.10 6  A 1 
ATOM 40  O O   . VAL A 1 6  ? -1.899  0.871   28.271  1.00 61.39 6  A 1 
ATOM 41  C CB  . VAL A 1 6  ? -0.444  3.239   29.359  1.00 60.32 6  A 1 
ATOM 42  C CG1 . VAL A 1 6  ? -0.055  3.894   28.027  1.00 52.77 6  A 1 
ATOM 43  C CG2 . VAL A 1 6  ? -0.003  4.180   30.491  1.00 57.58 6  A 1 
ATOM 44  N N   . ALA A 1 7  ? -3.421  2.362   27.560  1.00 61.61 7  A 1 
ATOM 45  C CA  . ALA A 1 7  ? -3.806  1.594   26.383  1.00 63.07 7  A 1 
ATOM 46  C C   . ALA A 1 7  ? -2.671  1.692   25.356  1.00 62.69 7  A 1 
ATOM 47  O O   . ALA A 1 7  ? -2.472  2.723   24.716  1.00 61.86 7  A 1 
ATOM 48  C CB  . ALA A 1 7  ? -5.144  2.123   25.850  1.00 61.48 7  A 1 
ATOM 49  N N   . THR A 1 8  ? -1.893  0.620   25.229  1.00 58.08 8  A 1 
ATOM 50  C CA  . THR A 1 8  ? -0.890  0.513   24.167  1.00 59.98 8  A 1 
ATOM 51  C C   . THR A 1 8  ? -1.634  0.287   22.858  1.00 60.83 8  A 1 
ATOM 52  O O   . THR A 1 8  ? -2.250  -0.757  22.659  1.00 59.47 8  A 1 
ATOM 53  C CB  . THR A 1 8  ? 0.108   -0.623  24.447  1.00 57.19 8  A 1 
ATOM 54  O OG1 . THR A 1 8  ? 0.643   -0.484  25.743  1.00 49.82 8  A 1 
ATOM 55  C CG2 . THR A 1 8  ? 1.294   -0.598  23.484  1.00 50.37 8  A 1 
ATOM 56  N N   . PHE A 1 9  ? -1.601  1.271   21.966  1.00 50.91 9  A 1 
ATOM 57  C CA  . PHE A 1 9  ? -2.090  1.110   20.601  1.00 52.10 9  A 1 
ATOM 58  C C   . PHE A 1 9  ? -1.180  0.109   19.876  1.00 53.20 9  A 1 
ATOM 59  O O   . PHE A 1 9  ? -0.113  0.456   19.373  1.00 51.79 9  A 1 
ATOM 60  C CB  . PHE A 1 9  ? -2.140  2.482   19.916  1.00 50.73 9  A 1 
ATOM 61  C CG  . PHE A 1 9  ? -2.781  2.463   18.542  1.00 49.84 9  A 1 
ATOM 62  C CD1 . PHE A 1 9  ? -1.989  2.456   17.380  1.00 49.25 9  A 1 
ATOM 63  C CD2 . PHE A 1 9  ? -4.183  2.476   18.422  1.00 48.28 9  A 1 
ATOM 64  C CE1 . PHE A 1 9  ? -2.600  2.465   16.117  1.00 43.73 9  A 1 
ATOM 65  C CE2 . PHE A 1 9  ? -4.791  2.480   17.158  1.00 45.48 9  A 1 
ATOM 66  C CZ  . PHE A 1 9  ? -3.997  2.480   16.001  1.00 45.65 9  A 1 
ATOM 67  N N   . SER A 1 10 ? -1.573  -1.164  19.888  1.00 50.75 10 A 1 
ATOM 68  C CA  . SER A 1 10 ? -0.926  -2.188  19.073  1.00 52.01 10 A 1 
ATOM 69  C C   . SER A 1 10 ? -1.376  -1.982  17.632  1.00 50.94 10 A 1 
ATOM 70  O O   . SER A 1 10 ? -2.322  -2.606  17.165  1.00 48.17 10 A 1 
ATOM 71  C CB  . SER A 1 10 ? -1.227  -3.598  19.605  1.00 49.22 10 A 1 
ATOM 72  O OG  . SER A 1 10 ? -2.604  -3.861  19.637  1.00 43.57 10 A 1 
ATOM 73  N N   . GLY A 1 11 ? -0.726  -1.051  16.936  1.00 48.52 11 A 1 
ATOM 74  C CA  . GLY A 1 11 ? -0.816  -0.969  15.484  1.00 48.18 11 A 1 
ATOM 75  C C   . GLY A 1 11 ? -0.534  -2.352  14.917  1.00 47.33 11 A 1 
ATOM 76  O O   . GLY A 1 11 ? 0.479   -2.966  15.261  1.00 44.78 11 A 1 
ATOM 77  N N   . GLY A 1 12 ? -1.499  -2.894  14.153  1.00 46.25 12 A 1 
ATOM 78  C CA  . GLY A 1 12 ? -1.469  -4.269  13.687  1.00 47.56 12 A 1 
ATOM 79  C C   . GLY A 1 12 ? -0.096  -4.616  13.113  1.00 47.93 12 A 1 
ATOM 80  O O   . GLY A 1 12 ? 0.400   -3.940  12.211  1.00 45.24 12 A 1 
ATOM 81  N N   . LYS A 1 13 ? 0.508   -5.691  13.642  1.00 47.12 13 A 1 
ATOM 82  C CA  . LYS A 1 13 ? 1.688   -6.347  13.069  1.00 48.77 13 A 1 
ATOM 83  C C   . LYS A 1 13 ? 1.304   -6.984  11.726  1.00 49.03 13 A 1 
ATOM 84  O O   . LYS A 1 13 ? 1.242   -8.201  11.601  1.00 46.29 13 A 1 
ATOM 85  C CB  . LYS A 1 13 ? 2.241   -7.398  14.050  1.00 46.94 13 A 1 
ATOM 86  C CG  . LYS A 1 13 ? 3.161   -6.845  15.143  1.00 41.98 13 A 1 
ATOM 87  C CD  . LYS A 1 13 ? 3.607   -8.001  16.051  1.00 38.86 13 A 1 
ATOM 88  C CE  . LYS A 1 13 ? 4.634   -7.546  17.084  1.00 36.17 13 A 1 
ATOM 89  N NZ  . LYS A 1 13 ? 4.970   -8.642  18.033  1.00 32.46 13 A 1 
ATOM 90  N N   . GLY A 1 14 ? 1.031   -6.163  10.724  1.00 50.33 14 A 1 
ATOM 91  C CA  . GLY A 1 14 ? 1.288   -6.545  9.347   1.00 51.11 14 A 1 
ATOM 92  C C   . GLY A 1 14 ? 2.797   -6.677  9.213   1.00 51.66 14 A 1 
ATOM 93  O O   . GLY A 1 14 ? 3.531   -5.772  9.616   1.00 48.82 14 A 1 
ATOM 94  N N   . SER A 1 15 ? 3.278   -7.809  8.738   1.00 50.88 15 A 1 
ATOM 95  C CA  . SER A 1 15 ? 4.696   -8.096  8.499   1.00 51.46 15 A 1 
ATOM 96  C C   . SER A 1 15 ? 5.268   -7.106  7.474   1.00 52.24 15 A 1 
ATOM 97  O O   . SER A 1 15 ? 5.382   -7.410  6.287   1.00 49.45 15 A 1 
ATOM 98  C CB  . SER A 1 15 ? 4.825   -9.545  8.018   1.00 48.72 15 A 1 
ATOM 99  O OG  . SER A 1 15 ? 3.931   -9.782  6.950   1.00 43.86 15 A 1 
ATOM 100 N N   . SER A 1 16 ? 5.599   -5.891  7.917   1.00 56.02 16 A 1 
ATOM 101 C CA  . SER A 1 16 ? 5.957   -4.752  7.067   1.00 58.64 16 A 1 
ATOM 102 C C   . SER A 1 16 ? 7.439   -4.687  6.698   1.00 62.32 16 A 1 
ATOM 103 O O   . SER A 1 16 ? 7.917   -3.643  6.263   1.00 59.89 16 A 1 
ATOM 104 C CB  . SER A 1 16 ? 5.506   -3.459  7.755   1.00 55.29 16 A 1 
ATOM 105 O OG  . SER A 1 16 ? 6.167   -3.315  8.995   1.00 48.99 16 A 1 
ATOM 106 N N   . LYS A 1 17 ? 8.196   -5.771  6.892   1.00 69.65 17 A 1 
ATOM 107 C CA  . LYS A 1 17 ? 9.653   -5.708  6.659   1.00 74.70 17 A 1 
ATOM 108 C C   . LYS A 1 17 ? 10.040  -5.571  5.182   1.00 79.28 17 A 1 
ATOM 109 O O   . LYS A 1 17 ? 11.079  -4.993  4.920   1.00 74.00 17 A 1 
ATOM 110 C CB  . LYS A 1 17 ? 10.376  -6.868  7.357   1.00 68.96 17 A 1 
ATOM 111 C CG  . LYS A 1 17 ? 10.450  -6.620  8.874   1.00 60.43 17 A 1 
ATOM 112 C CD  . LYS A 1 17 ? 11.394  -7.619  9.553   1.00 57.43 17 A 1 
ATOM 113 C CE  . LYS A 1 17 ? 11.550  -7.284  11.039  1.00 50.10 17 A 1 
ATOM 114 N NZ  . LYS A 1 17 ? 12.544  -8.177  11.700  1.00 41.68 17 A 1 
ATOM 115 N N   . ASN A 1 18 ? 9.192   -6.015  4.249   1.00 86.92 18 A 1 
ATOM 116 C CA  . ASN A 1 18 ? 9.449   -5.958  2.799   1.00 88.38 18 A 1 
ATOM 117 C C   . ASN A 1 18 ? 8.237   -5.455  1.992   1.00 90.50 18 A 1 
ATOM 118 O O   . ASN A 1 18 ? 7.985   -5.932  0.889   1.00 87.59 18 A 1 
ATOM 119 C CB  . ASN A 1 18 ? 9.907   -7.350  2.307   1.00 84.07 18 A 1 
ATOM 120 C CG  . ASN A 1 18 ? 11.288  -7.774  2.784   1.00 74.82 18 A 1 
ATOM 121 O OD1 . ASN A 1 18 ? 12.117  -7.002  3.225   1.00 68.50 18 A 1 
ATOM 122 N ND2 . ASN A 1 18 ? 11.584  -9.049  2.710   1.00 67.18 18 A 1 
ATOM 123 N N   . SER A 1 19 ? 7.448   -4.527  2.525   1.00 93.93 19 A 1 
ATOM 124 C CA  . SER A 1 19 ? 6.329   -3.934  1.793   1.00 94.24 19 A 1 
ATOM 125 C C   . SER A 1 19 ? 6.647   -2.500  1.382   1.00 95.25 19 A 1 
ATOM 126 O O   . SER A 1 19 ? 7.158   -1.714  2.179   1.00 92.89 19 A 1 
ATOM 127 C CB  . SER A 1 19 ? 5.028   -4.008  2.602   1.00 91.32 19 A 1 
ATOM 128 O OG  . SER A 1 19 ? 5.163   -3.331  3.835   1.00 81.23 19 A 1 
ATOM 129 N N   . VAL A 1 20 ? 6.310   -2.153  0.147   1.00 94.89 20 A 1 
ATOM 130 C CA  . VAL A 1 20 ? 6.492   -0.821  -0.434  1.00 95.14 20 A 1 
ATOM 131 C C   . VAL A 1 20 ? 5.125   -0.244  -0.765  1.00 95.48 20 A 1 
ATOM 132 O O   . VAL A 1 20 ? 4.249   -0.925  -1.293  1.00 94.26 20 A 1 
ATOM 133 C CB  . VAL A 1 20 ? 7.413   -0.875  -1.669  1.00 93.90 20 A 1 
ATOM 134 C CG1 . VAL A 1 20 ? 7.606   0.507   -2.303  1.00 87.00 20 A 1 
ATOM 135 C CG2 . VAL A 1 20 ? 8.804   -1.389  -1.279  1.00 87.52 20 A 1 
ATOM 136 N N   . LYS A 1 21 ? 4.945   1.030   -0.445  1.00 95.17 21 A 1 
ATOM 137 C CA  . LYS A 1 21 ? 3.761   1.790   -0.834  1.00 95.52 21 A 1 
ATOM 138 C C   . LYS A 1 21 ? 3.918   2.241   -2.286  1.00 95.57 21 A 1 
ATOM 139 O O   . LYS A 1 21 ? 4.764   3.083   -2.581  1.00 94.57 21 A 1 
ATOM 140 C CB  . LYS A 1 21 ? 3.586   2.947   0.158   1.00 95.08 21 A 1 
ATOM 141 C CG  . LYS A 1 21 ? 2.346   3.770   -0.159  1.00 92.54 21 A 1 
ATOM 142 C CD  . LYS A 1 21 ? 2.100   4.807   0.948   1.00 89.57 21 A 1 
ATOM 143 C CE  . LYS A 1 21 ? 0.935   5.658   0.480   1.00 83.61 21 A 1 
ATOM 144 N NZ  . LYS A 1 21 ? 0.247   6.426   1.536   1.00 76.80 21 A 1 
ATOM 145 N N   . CYS A 1 22 ? 3.090   1.691   -3.178  1.00 95.06 22 A 1 
ATOM 146 C CA  . CYS A 1 22 ? 3.067   2.026   -4.596  1.00 94.89 22 A 1 
ATOM 147 C C   . CYS A 1 22 ? 1.876   2.935   -4.900  1.00 95.10 22 A 1 
ATOM 148 O O   . CYS A 1 22 ? 0.767   2.700   -4.427  1.00 93.46 22 A 1 
ATOM 149 C CB  . CYS A 1 22 ? 3.034   0.735   -5.415  1.00 93.24 22 A 1 
ATOM 150 S SG  . CYS A 1 22 ? 4.620   -0.134  -5.234  1.00 89.39 22 A 1 
ATOM 151 N N   . ILE A 1 23 ? 2.114   3.964   -5.706  1.00 94.44 23 A 1 
ATOM 152 C CA  . ILE A 1 23 ? 1.077   4.901   -6.158  1.00 94.54 23 A 1 
ATOM 153 C C   . ILE A 1 23 ? 1.105   4.925   -7.685  1.00 93.93 23 A 1 
ATOM 154 O O   . ILE A 1 23 ? 2.149   5.163   -8.290  1.00 92.09 23 A 1 
ATOM 155 C CB  . ILE A 1 23 ? 1.270   6.310   -5.554  1.00 94.59 23 A 1 
ATOM 156 C CG1 . ILE A 1 23 ? 1.324   6.255   -4.004  1.00 92.97 23 A 1 
ATOM 157 C CG2 . ILE A 1 23 ? 0.132   7.234   -6.019  1.00 91.74 23 A 1 
ATOM 158 C CD1 . ILE A 1 23 ? 1.634   7.596   -3.333  1.00 88.69 23 A 1 
ATOM 159 N N   . ARG A 1 24 ? -0.057  4.689   -8.322  1.00 93.85 24 A 1 
ATOM 160 C CA  . ARG A 1 24 ? -0.231  4.710   -9.776  1.00 93.09 24 A 1 
ATOM 161 C C   . ARG A 1 24 ? -1.325  5.690   -10.159 1.00 93.63 24 A 1 
ATOM 162 O O   . ARG A 1 24 ? -2.384  5.716   -9.540  1.00 92.18 24 A 1 
ATOM 163 C CB  . ARG A 1 24 ? -0.521  3.276   -10.267 1.00 90.26 24 A 1 
ATOM 164 C CG  . ARG A 1 24 ? -0.617  3.190   -11.796 1.00 83.36 24 A 1 
ATOM 165 C CD  . ARG A 1 24 ? -0.736  1.749   -12.292 1.00 82.95 24 A 1 
ATOM 166 N NE  . ARG A 1 24 ? -2.027  1.121   -11.935 1.00 75.97 24 A 1 
ATOM 167 C CZ  . ARG A 1 24 ? -2.391  -0.102  -12.303 1.00 72.22 24 A 1 
ATOM 168 N NH1 . ARG A 1 24 ? -1.601  -0.892  -12.970 1.00 68.31 24 A 1 
ATOM 169 N NH2 . ARG A 1 24 ? -3.565  -0.573  -12.020 1.00 63.81 24 A 1 
ATOM 170 N N   . LEU A 1 25 ? -1.080  6.469   -11.207 1.00 92.55 25 A 1 
ATOM 171 C CA  . LEU A 1 25 ? -2.099  7.314   -11.825 1.00 92.56 25 A 1 
ATOM 172 C C   . LEU A 1 25 ? -2.920  6.464   -12.804 1.00 92.38 25 A 1 
ATOM 173 O O   . LEU A 1 25 ? -2.362  5.871   -13.722 1.00 90.77 25 A 1 
ATOM 174 C CB  . LEU A 1 25 ? -1.404  8.497   -12.519 1.00 91.92 25 A 1 
ATOM 175 C CG  . LEU A 1 25 ? -2.383  9.591   -12.987 1.00 87.45 25 A 1 
ATOM 176 C CD1 . LEU A 1 25 ? -2.945  10.388  -11.813 1.00 82.64 25 A 1 
ATOM 177 C CD2 . LEU A 1 25 ? -1.655  10.569  -13.909 1.00 82.39 25 A 1 
ATOM 178 N N   . VAL A 1 26 ? -4.236  6.411   -12.622 1.00 91.87 26 A 1 
ATOM 179 C CA  . VAL A 1 26 ? -5.167  5.667   -13.477 1.00 91.75 26 A 1 
ATOM 180 C C   . VAL A 1 26 ? -6.138  6.653   -14.109 1.00 93.05 26 A 1 
ATOM 181 O O   . VAL A 1 26 ? -6.702  7.504   -13.421 1.00 92.33 26 A 1 
ATOM 182 C CB  . VAL A 1 26 ? -5.905  4.571   -12.683 1.00 89.68 26 A 1 
ATOM 183 C CG1 . VAL A 1 26 ? -6.800  3.726   -13.599 1.00 83.34 26 A 1 
ATOM 184 C CG2 . VAL A 1 26 ? -4.919  3.617   -11.992 1.00 83.61 26 A 1 
ATOM 185 N N   . ARG A 1 27 ? -6.350  6.551   -15.425 1.00 92.44 27 A 1 
ATOM 186 C CA  . ARG A 1 27 ? -7.350  7.341   -16.146 1.00 92.97 27 A 1 
ATOM 187 C C   . ARG A 1 27 ? -8.645  6.547   -16.259 1.00 92.67 27 A 1 
ATOM 188 O O   . ARG A 1 27 ? -8.629  5.405   -16.698 1.00 91.36 27 A 1 
ATOM 189 C CB  . ARG A 1 27 ? -6.792  7.751   -17.516 1.00 92.84 27 A 1 
ATOM 190 C CG  . ARG A 1 27 ? -7.724  8.742   -18.227 1.00 89.03 27 A 1 
ATOM 191 C CD  . ARG A 1 27 ? -7.128  9.136   -19.577 1.00 87.00 27 A 1 
ATOM 192 N NE  . ARG A 1 27 ? -8.027  10.051  -20.300 1.00 80.19 27 A 1 
ATOM 193 C CZ  . ARG A 1 27 ? -7.870  10.481  -21.541 1.00 76.29 27 A 1 
ATOM 194 N NH1 . ARG A 1 27 ? -6.836  10.139  -22.262 1.00 71.82 27 A 1 
ATOM 195 N NH2 . ARG A 1 27 ? -8.764  11.265  -22.080 1.00 67.63 27 A 1 
ATOM 196 N N   . SER A 1 28 ? -9.763  7.148   -15.897 1.00 90.78 28 A 1 
ATOM 197 C CA  . SER A 1 28 ? -11.088 6.572   -16.123 1.00 90.70 28 A 1 
ATOM 198 C C   . SER A 1 28 ? -11.480 6.735   -17.590 1.00 91.61 28 A 1 
ATOM 199 O O   . SER A 1 28 ? -11.588 7.860   -18.081 1.00 91.16 28 A 1 
ATOM 200 C CB  . SER A 1 28 ? -12.109 7.246   -15.208 1.00 89.23 28 A 1 
ATOM 201 O OG  . SER A 1 28 ? -13.407 6.730   -15.438 1.00 79.45 28 A 1 
ATOM 202 N N   . GLU A 1 29 ? -11.774 5.627   -18.277 1.00 92.11 29 A 1 
ATOM 203 C CA  . GLU A 1 29 ? -12.254 5.651   -19.667 1.00 91.84 29 A 1 
ATOM 204 C C   . GLU A 1 29 ? -13.631 6.316   -19.791 1.00 93.09 29 A 1 
ATOM 205 O O   . GLU A 1 29 ? -13.924 6.983   -20.778 1.00 90.95 29 A 1 
ATOM 206 C CB  . GLU A 1 29 ? -12.325 4.220   -20.214 1.00 89.17 29 A 1 
ATOM 207 C CG  . GLU A 1 29 ? -10.938 3.557   -20.283 1.00 78.17 29 A 1 
ATOM 208 C CD  . GLU A 1 29 ? -10.986 2.162   -20.934 1.00 71.87 29 A 1 
ATOM 209 O OE1 . GLU A 1 29 ? -9.917  1.729   -21.413 1.00 65.82 29 A 1 
ATOM 210 O OE2 . GLU A 1 29 ? -12.079 1.546   -20.921 1.00 64.50 29 A 1 
ATOM 211 N N   . ARG A 1 30 ? -14.470 6.186   -18.754 1.00 94.38 30 A 1 
ATOM 212 C CA  . ARG A 1 30 ? -15.844 6.708   -18.761 1.00 94.62 30 A 1 
ATOM 213 C C   . ARG A 1 30 ? -15.923 8.223   -18.566 1.00 95.38 30 A 1 
ATOM 214 O O   . ARG A 1 30 ? -16.768 8.866   -19.180 1.00 93.72 30 A 1 
ATOM 215 C CB  . ARG A 1 30 ? -16.655 5.955   -17.694 1.00 93.31 30 A 1 
ATOM 216 C CG  . ARG A 1 30 ? -18.153 6.292   -17.767 1.00 81.54 30 A 1 
ATOM 217 C CD  . ARG A 1 30 ? -18.937 5.450   -16.762 1.00 78.61 30 A 1 
ATOM 218 N NE  . ARG A 1 30 ? -20.382 5.726   -16.843 1.00 71.27 30 A 1 
ATOM 219 C CZ  . ARG A 1 30 ? -21.331 5.161   -16.122 1.00 66.03 30 A 1 
ATOM 220 N NH1 . ARG A 1 30 ? -21.062 4.272   -15.207 1.00 62.08 30 A 1 
ATOM 221 N NH2 . ARG A 1 30 ? -22.581 5.480   -16.306 1.00 56.24 30 A 1 
ATOM 222 N N   . SER A 1 31 ? -15.114 8.780   -17.686 1.00 94.88 31 A 1 
ATOM 223 C CA  . SER A 1 31 ? -15.173 10.211  -17.337 1.00 94.84 31 A 1 
ATOM 224 C C   . SER A 1 31 ? -13.958 11.011  -17.808 1.00 95.48 31 A 1 
ATOM 225 O O   . SER A 1 31 ? -13.970 12.236  -17.739 1.00 93.42 31 A 1 
ATOM 226 C CB  . SER A 1 31 ? -15.366 10.378  -15.825 1.00 93.62 31 A 1 
ATOM 227 O OG  . SER A 1 31 ? -14.275 9.850   -15.108 1.00 88.74 31 A 1 
ATOM 228 N N   . GLY A 1 32 ? -12.890 10.338  -18.254 1.00 95.13 32 A 1 
ATOM 229 C CA  . GLY A 1 32 ? -11.608 10.961  -18.587 1.00 95.26 32 A 1 
ATOM 230 C C   . GLY A 1 32 ? -10.832 11.502  -17.383 1.00 95.89 32 A 1 
ATOM 231 O O   . GLY A 1 32 ? -9.730  12.025  -17.565 1.00 94.54 32 A 1 
ATOM 232 N N   . ALA A 1 33 ? -11.381 11.363  -16.169 1.00 96.48 33 A 1 
ATOM 233 C CA  . ALA A 1 33 ? -10.758 11.851  -14.948 1.00 96.43 33 A 1 
ATOM 234 C C   . ALA A 1 33 ? -9.565  10.977  -14.538 1.00 96.23 33 A 1 
ATOM 235 O O   . ALA A 1 33 ? -9.567  9.760   -14.720 1.00 94.30 33 A 1 
ATOM 236 C CB  . ALA A 1 33 ? -11.811 11.929  -13.838 1.00 95.26 33 A 1 
ATOM 237 N N   . TYR A 1 34 ? -8.559  11.608  -13.950 1.00 95.21 34 A 1 
ATOM 238 C CA  . TYR A 1 34 ? -7.396  10.935  -13.387 1.00 95.39 34 A 1 
ATOM 239 C C   . TYR A 1 34 ? -7.598  10.711  -11.889 1.00 95.33 34 A 1 
ATOM 240 O O   . TYR A 1 34 ? -8.011  11.618  -11.168 1.00 94.16 34 A 1 
ATOM 241 C CB  . TYR A 1 34 ? -6.130  11.743  -13.677 1.00 94.75 34 A 1 
ATOM 242 C CG  . TYR A 1 34 ? -5.754  11.782  -15.148 1.00 94.12 34 A 1 
ATOM 243 C CD1 . TYR A 1 34 ? -4.942  10.766  -15.692 1.00 90.06 34 A 1 
ATOM 244 C CD2 . TYR A 1 34 ? -6.217  12.826  -15.973 1.00 90.02 34 A 1 
ATOM 245 C CE1 . TYR A 1 34 ? -4.587  10.798  -17.055 1.00 88.44 34 A 1 
ATOM 246 C CE2 . TYR A 1 34 ? -5.868  12.858  -17.337 1.00 88.54 34 A 1 
ATOM 247 C CZ  . TYR A 1 34 ? -5.047  11.845  -17.878 1.00 89.65 34 A 1 
ATOM 248 O OH  . TYR A 1 34 ? -4.701  11.876  -19.193 1.00 87.61 34 A 1 
ATOM 249 N N   . ALA A 1 35 ? -7.277  9.509   -11.420 1.00 94.40 35 A 1 
ATOM 250 C CA  . ALA A 1 35 ? -7.314  9.136   -10.014 1.00 93.45 35 A 1 
ATOM 251 C C   . ALA A 1 35 ? -6.002  8.450   -9.618  1.00 93.60 35 A 1 
ATOM 252 O O   . ALA A 1 35 ? -5.392  7.739   -10.416 1.00 92.06 35 A 1 
ATOM 253 C CB  . ALA A 1 35 ? -8.532  8.242   -9.764  1.00 91.81 35 A 1 
ATOM 254 N N   . PHE A 1 36 ? -5.579  8.650   -8.374  1.00 93.87 36 A 1 
ATOM 255 C CA  . PHE A 1 36 ? -4.438  7.931   -7.820  1.00 94.17 36 A 1 
ATOM 256 C C   . PHE A 1 36 ? -4.920  6.632   -7.181  1.00 93.93 36 A 1 
ATOM 257 O O   . PHE A 1 36 ? -5.776  6.650   -6.299  1.00 92.39 36 A 1 
ATOM 258 C CB  . PHE A 1 36 ? -3.679  8.820   -6.830  1.00 93.45 36 A 1 
ATOM 259 C CG  . PHE A 1 36 ? -2.985  9.991   -7.504  1.00 92.76 36 A 1 
ATOM 260 C CD1 . PHE A 1 36 ? -1.752  9.795   -8.152  1.00 88.81 36 A 1 
ATOM 261 C CD2 . PHE A 1 36 ? -3.575  11.269  -7.497  1.00 88.95 36 A 1 
ATOM 262 C CE1 . PHE A 1 36 ? -1.111  10.871  -8.787  1.00 87.26 36 A 1 
ATOM 263 C CE2 . PHE A 1 36 ? -2.935  12.345  -8.135  1.00 87.76 36 A 1 
ATOM 264 C CZ  . PHE A 1 36 ? -1.701  12.146  -8.778  1.00 88.81 36 A 1 
ATOM 265 N N   . LYS A 1 37 ? -4.365  5.503   -7.626  1.00 92.59 37 A 1 
ATOM 266 C CA  . LYS A 1 37 ? -4.511  4.207   -6.964  1.00 91.79 37 A 1 
ATOM 267 C C   . LYS A 1 37 ? -3.298  3.996   -6.066  1.00 92.79 37 A 1 
ATOM 268 O O   . LYS A 1 37 ? -2.170  3.972   -6.550  1.00 91.73 37 A 1 
ATOM 269 C CB  . LYS A 1 37 ? -4.690  3.089   -8.008  1.00 89.27 37 A 1 
ATOM 270 C CG  . LYS A 1 37 ? -5.049  1.768   -7.313  1.00 79.23 37 A 1 
ATOM 271 C CD  . LYS A 1 37 ? -5.194  0.580   -8.278  1.00 78.28 37 A 1 
ATOM 272 C CE  . LYS A 1 37 ? -5.497  -0.660  -7.420  1.00 70.66 37 A 1 
ATOM 273 N NZ  . LYS A 1 37 ? -5.279  -1.962  -8.099  1.00 64.51 37 A 1 
ATOM 274 N N   . GLU A 1 38 ? -3.549  3.841   -4.773  1.00 94.26 38 A 1 
ATOM 275 C CA  . GLU A 1 38 ? -2.540  3.564   -3.758  1.00 94.65 38 A 1 
ATOM 276 C C   . GLU A 1 38 ? -2.708  2.130   -3.251  1.00 94.59 38 A 1 
ATOM 277 O O   . GLU A 1 38 ? -3.817  1.726   -2.903  1.00 93.04 38 A 1 
ATOM 278 C CB  . GLU A 1 38 ? -2.682  4.604   -2.631  1.00 93.47 38 A 1 
ATOM 279 C CG  . GLU A 1 38 ? -1.661  4.402   -1.527  1.00 82.37 38 A 1 
ATOM 280 C CD  . GLU A 1 38 ? -1.791  5.447   -0.416  1.00 81.38 38 A 1 
ATOM 281 O OE1 . GLU A 1 38 ? -1.866  5.069   0.768   1.00 74.70 38 A 1 
ATOM 282 O OE2 . GLU A 1 38 ? -1.619  6.653   -0.696  1.00 75.49 38 A 1 
ATOM 283 N N   . GLU A 1 39 ? -1.617  1.386   -3.201  1.00 94.92 39 A 1 
ATOM 284 C CA  . GLU A 1 39 ? -1.611  0.006   -2.716  1.00 94.18 39 A 1 
ATOM 285 C C   . GLU A 1 39 ? -0.276  -0.312  -2.038  1.00 94.62 39 A 1 
ATOM 286 O O   . GLU A 1 39 ? 0.784   0.174   -2.448  1.00 92.83 39 A 1 
ATOM 287 C CB  . GLU A 1 39 ? -1.922  -0.934  -3.891  1.00 91.73 39 A 1 
ATOM 288 C CG  . GLU A 1 39 ? -2.348  -2.337  -3.447  1.00 81.92 39 A 1 
ATOM 289 C CD  . GLU A 1 39 ? -2.935  -3.190  -4.593  1.00 80.57 39 A 1 
ATOM 290 O OE1 . GLU A 1 39 ? -2.956  -4.424  -4.431  1.00 73.09 39 A 1 
ATOM 291 O OE2 . GLU A 1 39 ? -3.441  -2.616  -5.603  1.00 73.03 39 A 1 
ATOM 292 N N   . ILE A 1 40 ? -0.323  -1.108  -0.969  1.00 95.18 40 A 1 
ATOM 293 C CA  . ILE A 1 40 ? 0.881   -1.594  -0.290  1.00 95.20 40 A 1 
ATOM 294 C C   . ILE A 1 40 ? 1.149   -3.002  -0.809  1.00 94.91 40 A 1 
ATOM 295 O O   . ILE A 1 40 ? 0.381   -3.917  -0.523  1.00 93.00 40 A 1 
ATOM 296 C CB  . ILE A 1 40 ? 0.728   -1.541  1.247   1.00 94.80 40 A 1 
ATOM 297 C CG1 . ILE A 1 40 ? 0.467   -0.088  1.718   1.00 93.36 40 A 1 
ATOM 298 C CG2 . ILE A 1 40 ? 1.997   -2.102  1.915   1.00 92.69 40 A 1 
ATOM 299 C CD1 . ILE A 1 40 ? 0.161   0.041   3.212   1.00 87.93 40 A 1 
ATOM 300 N N   . VAL A 1 41 ? 2.227   -3.177  -1.562  1.00 94.54 41 A 1 
ATOM 301 C CA  . VAL A 1 41 ? 2.602   -4.453  -2.178  1.00 94.44 41 A 1 
ATOM 302 C C   . VAL A 1 41 ? 3.942   -4.952  -1.626  1.00 95.01 41 A 1 
ATOM 303 O O   . VAL A 1 41 ? 4.781   -4.142  -1.211  1.00 94.04 41 A 1 
ATOM 304 C CB  . VAL A 1 41 ? 2.616   -4.364  -3.718  1.00 93.10 41 A 1 
ATOM 305 C CG1 . VAL A 1 41 ? 1.225   -4.010  -4.261  1.00 88.30 41 A 1 
ATOM 306 C CG2 . VAL A 1 41 ? 3.624   -3.358  -4.264  1.00 88.19 41 A 1 
ATOM 307 N N   . PRO A 1 42 ? 4.180   -6.276  -1.610  1.00 94.64 42 A 1 
ATOM 308 C CA  . PRO A 1 42 ? 5.512   -6.817  -1.373  1.00 94.70 42 A 1 
ATOM 309 C C   . PRO A 1 42 ? 6.522   -6.247  -2.379  1.00 94.99 42 A 1 
ATOM 310 O O   . PRO A 1 42 ? 6.202   -6.059  -3.552  1.00 93.99 42 A 1 
ATOM 311 C CB  . PRO A 1 42 ? 5.373   -8.337  -1.518  1.00 93.47 42 A 1 
ATOM 312 C CG  . PRO A 1 42 ? 3.891   -8.597  -1.283  1.00 91.00 42 A 1 
ATOM 313 C CD  . PRO A 1 42 ? 3.232   -7.351  -1.863  1.00 93.62 42 A 1 
ATOM 314 N N   . THR A 1 43 ? 7.758   -6.010  -1.954  1.00 95.17 43 A 1 
ATOM 315 C CA  . THR A 1 43 ? 8.814   -5.441  -2.817  1.00 95.21 43 A 1 
ATOM 316 C C   . THR A 1 43 ? 9.046   -6.270  -4.090  1.00 95.07 43 A 1 
ATOM 317 O O   . THR A 1 43 ? 9.335   -5.712  -5.146  1.00 93.64 43 A 1 
ATOM 318 C CB  . THR A 1 43 ? 10.134  -5.324  -2.036  1.00 94.11 43 A 1 
ATOM 319 O OG1 . THR A 1 43 ? 9.915   -4.619  -0.832  1.00 84.90 43 A 1 
ATOM 320 C CG2 . THR A 1 43 ? 11.220  -4.562  -2.792  1.00 82.58 43 A 1 
ATOM 321 N N   . GLU A 1 44 ? 8.852   -7.582  -4.016  1.00 94.79 44 A 1 
ATOM 322 C CA  . GLU A 1 44 ? 8.980   -8.516  -5.144  1.00 93.93 44 A 1 
ATOM 323 C C   . GLU A 1 44 ? 7.916   -8.286  -6.228  1.00 93.98 44 A 1 
ATOM 324 O O   . GLU A 1 44 ? 8.223   -8.338  -7.419  1.00 92.39 44 A 1 
ATOM 325 C CB  . GLU A 1 44 ? 8.910   -9.952  -4.599  1.00 92.59 44 A 1 
ATOM 326 C CG  . GLU A 1 44 ? 10.071  -10.238 -3.626  1.00 82.76 44 A 1 
ATOM 327 C CD  . GLU A 1 44 ? 9.995   -11.621 -2.959  1.00 75.12 44 A 1 
ATOM 328 O OE1 . GLU A 1 44 ? 10.925  -11.901 -2.167  1.00 67.43 44 A 1 
ATOM 329 O OE2 . GLU A 1 44 ? 9.006   -12.344 -3.191  1.00 65.68 44 A 1 
ATOM 330 N N   . GLN A 1 45 ? 6.685   -7.928  -5.833  1.00 93.80 45 A 1 
ATOM 331 C CA  . GLN A 1 45 ? 5.544   -7.700  -6.737  1.00 93.27 45 A 1 
ATOM 332 C C   . GLN A 1 45 ? 5.466   -6.256  -7.253  1.00 93.68 45 A 1 
ATOM 333 O O   . GLN A 1 45 ? 4.603   -5.907  -8.062  1.00 92.48 45 A 1 
ATOM 334 C CB  . GLN A 1 45 ? 4.245   -8.095  -6.025  1.00 92.27 45 A 1 
ATOM 335 C CG  . GLN A 1 45 ? 4.208   -9.599  -5.707  1.00 85.98 45 A 1 
ATOM 336 C CD  . GLN A 1 45 ? 2.938   -10.017 -4.977  1.00 81.42 45 A 1 
ATOM 337 O OE1 . GLN A 1 45 ? 2.070   -9.233  -4.626  1.00 74.79 45 A 1 
ATOM 338 N NE2 . GLN A 1 45 ? 2.793   -11.290 -4.686  1.00 70.82 45 A 1 
ATOM 339 N N   . THR A 1 46 ? 6.376   -5.389  -6.828  1.00 93.69 46 A 1 
ATOM 340 C CA  . THR A 1 46 ? 6.398   -3.975  -7.251  1.00 93.94 46 A 1 
ATOM 341 C C   . THR A 1 46 ? 6.477   -3.836  -8.775  1.00 93.66 46 A 1 
ATOM 342 O O   . THR A 1 46 ? 5.846   -2.954  -9.352  1.00 91.78 46 A 1 
ATOM 343 C CB  . THR A 1 46 ? 7.586   -3.243  -6.607  1.00 93.24 46 A 1 
ATOM 344 O OG1 . THR A 1 46 ? 7.542   -3.355  -5.205  1.00 81.70 46 A 1 
ATOM 345 C CG2 . THR A 1 46 ? 7.605   -1.750  -6.911  1.00 81.46 46 A 1 
ATOM 346 N N   . LYS A 1 47 ? 7.223   -4.714  -9.455  1.00 93.74 47 A 1 
ATOM 347 C CA  . LYS A 1 47 ? 7.352   -4.689  -10.922 1.00 92.81 47 A 1 
ATOM 348 C C   . LYS A 1 47 ? 6.030   -5.012  -11.618 1.00 92.61 47 A 1 
ATOM 349 O O   . LYS A 1 47 ? 5.694   -4.348  -12.589 1.00 91.28 47 A 1 
ATOM 350 C CB  . LYS A 1 47 ? 8.448   -5.659  -11.383 1.00 91.80 47 A 1 
ATOM 351 C CG  . LYS A 1 47 ? 9.850   -5.205  -10.953 1.00 85.80 47 A 1 
ATOM 352 C CD  . LYS A 1 47 ? 10.903  -6.185  -11.486 1.00 81.50 47 A 1 
ATOM 353 C CE  . LYS A 1 47 ? 12.303  -5.755  -11.052 1.00 74.78 47 A 1 
ATOM 354 N NZ  . LYS A 1 47 ? 13.327  -6.731  -11.511 1.00 64.99 47 A 1 
ATOM 355 N N   . GLU A 1 48 ? 5.275   -5.974  -11.116 1.00 93.12 48 A 1 
ATOM 356 C CA  . GLU A 1 48 ? 3.975   -6.377  -11.665 1.00 92.35 48 A 1 
ATOM 357 C C   . GLU A 1 48 ? 2.942   -5.256  -11.512 1.00 92.55 48 A 1 
ATOM 358 O O   . GLU A 1 48 ? 2.239   -4.927  -12.464 1.00 91.05 48 A 1 
ATOM 359 C CB  . GLU A 1 48 ? 3.496   -7.660  -10.974 1.00 91.22 48 A 1 
ATOM 360 C CG  . GLU A 1 48 ? 4.448   -8.843  -11.245 1.00 82.58 48 A 1 
ATOM 361 C CD  . GLU A 1 48 ? 4.018   -10.136 -10.533 1.00 74.81 48 A 1 
ATOM 362 O OE1 . GLU A 1 48 ? 4.636   -11.175 -10.847 1.00 66.97 48 A 1 
ATOM 363 O OE2 . GLU A 1 48 ? 3.133   -10.071 -9.651  1.00 66.02 48 A 1 
ATOM 364 N N   . PHE A 1 49 ? 2.938   -4.574  -10.368 1.00 91.76 49 A 1 
ATOM 365 C CA  . PHE A 1 49 ? 2.057   -3.426  -10.123 1.00 91.30 49 A 1 
ATOM 366 C C   . PHE A 1 49 ? 2.205   -2.305  -11.169 1.00 91.27 49 A 1 
ATOM 367 O O   . PHE A 1 49 ? 1.223   -1.646  -11.529 1.00 89.83 49 A 1 
ATOM 368 C CB  . PHE A 1 49 ? 2.345   -2.889  -8.714  1.00 91.26 49 A 1 
ATOM 369 C CG  . PHE A 1 49 ? 1.455   -1.724  -8.330  1.00 90.65 49 A 1 
ATOM 370 C CD1 . PHE A 1 49 ? 1.902   -0.400  -8.503  1.00 87.89 49 A 1 
ATOM 371 C CD2 . PHE A 1 49 ? 0.164   -1.962  -7.823  1.00 88.36 49 A 1 
ATOM 372 C CE1 . PHE A 1 49 ? 1.062   0.677   -8.166  1.00 87.26 49 A 1 
ATOM 373 C CE2 . PHE A 1 49 ? -0.673  -0.883  -7.487  1.00 87.90 49 A 1 
ATOM 374 C CZ  . PHE A 1 49 ? -0.224  0.436   -7.656  1.00 88.72 49 A 1 
ATOM 375 N N   . PHE A 1 50 ? 3.427   -2.083  -11.675 1.00 90.74 50 A 1 
ATOM 376 C CA  . PHE A 1 50 ? 3.711   -1.094  -12.720 1.00 90.40 50 A 1 
ATOM 377 C C   . PHE A 1 50 ? 3.717   -1.681  -14.144 1.00 90.29 50 A 1 
ATOM 378 O O   . PHE A 1 50 ? 3.723   -0.907  -15.106 1.00 86.96 50 A 1 
ATOM 379 C CB  . PHE A 1 50 ? 5.031   -0.378  -12.408 1.00 89.77 50 A 1 
ATOM 380 C CG  . PHE A 1 50 ? 4.995   0.492   -11.160 1.00 90.62 50 A 1 
ATOM 381 C CD1 . PHE A 1 50 ? 4.199   1.650   -11.129 1.00 88.09 50 A 1 
ATOM 382 C CD2 . PHE A 1 50 ? 5.752   0.140   -10.030 1.00 88.53 50 A 1 
ATOM 383 C CE1 . PHE A 1 50 ? 4.152   2.447   -9.971  1.00 87.23 50 A 1 
ATOM 384 C CE2 . PHE A 1 50 ? 5.705   0.933   -8.871  1.00 87.87 50 A 1 
ATOM 385 C CZ  . PHE A 1 50 ? 4.903   2.084   -8.839  1.00 88.78 50 A 1 
ATOM 386 N N   . ALA A 1 51 ? 3.726   -3.015  -14.311 1.00 91.38 51 A 1 
ATOM 387 C CA  . ALA A 1 51 ? 3.725   -3.681  -15.619 1.00 88.77 51 A 1 
ATOM 388 C C   . ALA A 1 51 ? 2.352   -3.643  -16.301 1.00 85.55 51 A 1 
ATOM 389 O O   . ALA A 1 51 ? 2.293   -3.611  -17.534 1.00 77.45 51 A 1 
ATOM 390 C CB  . ALA A 1 51 ? 4.225   -5.117  -15.452 1.00 87.54 51 A 1 
ATOM 391 N N   . ASP A 1 52 ? 1.258   -3.549  -15.524 1.00 75.51 52 A 1 
ATOM 392 C CA  . ASP A 1 52 ? -0.093  -3.287  -16.030 1.00 70.35 52 A 1 
ATOM 393 C C   . ASP A 1 52 ? -0.193  -1.868  -16.624 1.00 66.95 52 A 1 
ATOM 394 O O   . ASP A 1 52 ? -0.770  -0.934  -16.050 1.00 59.94 52 A 1 
ATOM 395 C CB  . ASP A 1 52 ? -1.132  -3.511  -14.920 1.00 64.78 52 A 1 
ATOM 396 C CG  . ASP A 1 52 ? -1.584  -4.962  -14.751 1.00 56.07 52 A 1 
ATOM 397 O OD1 . ASP A 1 52 ? -1.550  -5.708  -15.752 1.00 50.86 52 A 1 
ATOM 398 O OD2 . ASP A 1 52 ? -2.083  -5.241  -13.637 1.00 50.47 52 A 1 
ATOM 399 N N   . LYS A 1 53 ? 0.411   -1.697  -17.812 1.00 68.09 53 A 1 
ATOM 400 C CA  . LYS A 1 53 ? 0.209   -0.545  -18.688 1.00 64.23 53 A 1 
ATOM 401 C C   . LYS A 1 53 ? -1.123  -0.734  -19.407 1.00 61.53 53 A 1 
ATOM 402 O O   . LYS A 1 53 ? -1.176  -1.383  -20.451 1.00 54.62 53 A 1 
ATOM 403 C CB  . LYS A 1 53 ? 1.366   -0.411  -19.698 1.00 58.56 53 A 1 
ATOM 404 C CG  . LYS A 1 53 ? 2.697   -0.013  -19.056 1.00 52.68 53 A 1 
ATOM 405 C CD  . LYS A 1 53 ? 3.766   0.131   -20.147 1.00 50.08 53 A 1 
ATOM 406 C CE  . LYS A 1 53 ? 5.111   0.502   -19.533 1.00 45.26 53 A 1 
ATOM 407 N NZ  . LYS A 1 53 ? 6.164   0.579   -20.577 1.00 39.87 53 A 1 
ATOM 408 N N   . LYS A 1 54 ? -2.183  -0.156  -18.845 1.00 57.87 54 A 1 
ATOM 409 C CA  . LYS A 1 54 ? -3.355  0.265   -19.618 1.00 55.68 54 A 1 
ATOM 410 C C   . LYS A 1 54 ? -3.558  1.757   -19.415 1.00 51.31 54 A 1 
ATOM 411 O O   . LYS A 1 54 ? -3.460  2.214   -18.256 1.00 46.00 54 A 1 
ATOM 412 C CB  . LYS A 1 54 ? -4.603  -0.548  -19.259 1.00 52.34 54 A 1 
ATOM 413 C CG  . LYS A 1 54 ? -4.767  -1.751  -20.196 1.00 46.80 54 A 1 
ATOM 414 C CD  . LYS A 1 54 ? -6.129  -2.405  -19.965 1.00 43.96 54 A 1 
ATOM 415 C CE  . LYS A 1 54 ? -6.345  -3.537  -20.971 1.00 40.65 54 A 1 
ATOM 416 N NZ  . LYS A 1 54 ? -7.689  -4.143  -20.802 1.00 37.46 54 A 1 
ATOM 417 O OXT . LYS A 1 54 ? -3.849  2.417   -20.453 1.00 42.20 54 A 1 
#
