# 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_if03341
#
_entry.id if03341
#
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" 
"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" 
"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 LYS 2  
1 n VAL 3  
1 n ARG 4  
1 n ALA 5  
1 n SER 6  
1 n ILE 7  
1 n LYS 8  
1 n LYS 9  
1 n ARG 10 
1 n SER 11 
1 n ASP 12 
1 n ASP 13 
1 n CYS 14 
1 n LYS 15 
1 n LEU 16 
1 n VAL 17 
1 n ARG 18 
1 n ARG 19 
1 n LYS 20 
1 n GLY 21 
1 n ARG 22 
1 n LEU 23 
1 n TYR 24 
1 n VAL 25 
1 n ILE 26 
1 n ASN 27 
1 n LYS 28 
1 n LYS 29 
1 n ASN 30 
1 n PRO 31 
1 n LYS 32 
1 n PHE 33 
1 n LYS 34 
1 n GLN 35 
1 n ARG 36 
1 n GLN 37 
1 n GLY 38 
#
_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 12:22:04)"
_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 81.59
_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 LYS . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n ALA . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n LYS . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n SER . 11 A 11 
A 12 1 n ASP . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n CYS . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n ARG . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n GLY . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n TYR . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ASN . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n PHE . 33 A 33 
A 34 1 n LYS . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n GLN . 37 A 37 
A 38 1 n GLY . 38 A 38 
#
_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  ? -7.960  15.997  9.211   1.00 61.74 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -6.733  16.757  9.500   1.00 67.56 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -5.681  15.849  10.133  1.00 69.04 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -5.353  15.977  11.305  1.00 66.57 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -7.069  17.923  10.435  1.00 64.16 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -7.722  17.471  11.730  1.00 59.92 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -8.253  18.870  12.716  1.00 54.46 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -6.680  19.577  13.165  1.00 48.78 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -5.142  14.914  9.341   1.00 64.60 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -4.111  13.991  9.838   1.00 68.76 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -2.777  14.302  9.156   1.00 67.00 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -2.483  13.788  8.087   1.00 65.11 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -4.519  12.547  9.554   1.00 67.18 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -5.765  12.141  10.325  1.00 61.87 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -6.120  10.693  10.026  1.00 61.14 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -7.361  10.271  10.787  1.00 56.66 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -7.734  8.873   10.464  1.00 52.98 2  A 1 
ATOM 18  N N   . VAL A 1 3  ? -1.970  15.151  9.761   1.00 67.80 3  A 1 
ATOM 19  C CA  . VAL A 1 3  ? -0.667  15.516  9.186   1.00 68.95 3  A 1 
ATOM 20  C C   . VAL A 1 3  ? 0.370   14.423  9.433   1.00 69.69 3  A 1 
ATOM 21  O O   . VAL A 1 3  ? 1.191   14.120  8.573   1.00 66.58 3  A 1 
ATOM 22  C CB  . VAL A 1 3  ? -0.176  16.835  9.791   1.00 65.74 3  A 1 
ATOM 23  C CG1 . VAL A 1 3  ? 1.182   17.204  9.215   1.00 57.42 3  A 1 
ATOM 24  C CG2 . VAL A 1 3  ? -1.184  17.938  9.498   1.00 61.45 3  A 1 
ATOM 25  N N   . ARG A 1 4  ? 0.323   13.809  10.609  1.00 70.86 4  A 1 
ATOM 26  C CA  . ARG A 1 4  ? 1.293   12.755  10.950  1.00 72.85 4  A 1 
ATOM 27  C C   . ARG A 1 4  ? 1.078   11.497  10.110  1.00 72.44 4  A 1 
ATOM 28  O O   . ARG A 1 4  ? 2.018   10.761  9.842   1.00 70.76 4  A 1 
ATOM 29  C CB  . ARG A 1 4  ? 1.164   12.395  12.437  1.00 70.75 4  A 1 
ATOM 30  C CG  . ARG A 1 4  ? 1.577   13.567  13.319  1.00 64.24 4  A 1 
ATOM 31  C CD  . ARG A 1 4  ? 1.455   13.175  14.779  1.00 63.25 4  A 1 
ATOM 32  N NE  . ARG A 1 4  ? 1.826   14.279  15.660  1.00 57.84 4  A 1 
ATOM 33  C CZ  . ARG A 1 4  ? 1.768   14.216  16.979  1.00 54.90 4  A 1 
ATOM 34  N NH1 . ARG A 1 4  ? 1.357   13.120  17.577  1.00 50.95 4  A 1 
ATOM 35  N NH2 . ARG A 1 4  ? 2.116   15.256  17.701  1.00 45.25 4  A 1 
ATOM 36  N N   . ALA A 1 5  ? -0.149  11.247  9.694   1.00 71.57 5  A 1 
ATOM 37  C CA  . ALA A 1 5  ? -0.457  10.054  8.901   1.00 71.74 5  A 1 
ATOM 38  C C   . ALA A 1 5  ? -0.155  10.260  7.417   1.00 73.46 5  A 1 
ATOM 39  O O   . ALA A 1 5  ? -0.439  9.394   6.600   1.00 69.66 5  A 1 
ATOM 40  C CB  . ALA A 1 5  ? -1.927  9.686   9.091   1.00 67.44 5  A 1 
ATOM 41  N N   . SER A 1 6  ? 0.408   11.401  7.055   1.00 74.35 6  A 1 
ATOM 42  C CA  . SER A 1 6  ? 0.709   11.687  5.647   1.00 74.39 6  A 1 
ATOM 43  C C   . SER A 1 6  ? 1.822   10.766  5.140   1.00 75.42 6  A 1 
ATOM 44  O O   . SER A 1 6  ? 2.735   10.402  5.877   1.00 72.87 6  A 1 
ATOM 45  C CB  . SER A 1 6  ? 1.145   13.144  5.489   1.00 70.09 6  A 1 
ATOM 46  O OG  . SER A 1 6  ? 2.339   13.371  6.201   1.00 61.14 6  A 1 
ATOM 47  N N   . ILE A 1 7  ? 1.723   10.388  3.854   1.00 74.53 7  A 1 
ATOM 48  C CA  . ILE A 1 7  ? 2.723   9.500   3.251   1.00 73.91 7  A 1 
ATOM 49  C C   . ILE A 1 7  ? 3.953   10.311  2.842   1.00 73.29 7  A 1 
ATOM 50  O O   . ILE A 1 7  ? 3.832   11.379  2.251   1.00 71.20 7  A 1 
ATOM 51  C CB  . ILE A 1 7  ? 2.126   8.789   2.033   1.00 71.81 7  A 1 
ATOM 52  C CG1 . ILE A 1 7  ? 0.927   7.941   2.476   1.00 64.94 7  A 1 
ATOM 53  C CG2 . ILE A 1 7  ? 3.185   7.907   1.374   1.00 65.08 7  A 1 
ATOM 54  C CD1 . ILE A 1 7  ? 0.145   7.386   1.291   1.00 63.10 7  A 1 
ATOM 55  N N   . LYS A 1 8  ? 5.132   9.772   3.136   1.00 73.83 8  A 1 
ATOM 56  C CA  . LYS A 1 8  ? 6.381   10.476  2.816   1.00 72.64 8  A 1 
ATOM 57  C C   . LYS A 1 8  ? 6.873   10.141  1.410   1.00 72.40 8  A 1 
ATOM 58  O O   . LYS A 1 8  ? 7.342   11.015  0.690   1.00 68.72 8  A 1 
ATOM 59  C CB  . LYS A 1 8  ? 7.463   10.104  3.840   1.00 68.65 8  A 1 
ATOM 60  C CG  . LYS A 1 8  ? 7.127   10.600  5.235   1.00 63.01 8  A 1 
ATOM 61  C CD  . LYS A 1 8  ? 8.238   10.221  6.205   1.00 60.87 8  A 1 
ATOM 62  C CE  . LYS A 1 8  ? 7.925   10.710  7.610   1.00 55.81 8  A 1 
ATOM 63  N NZ  . LYS A 1 8  ? 8.994   10.330  8.566   1.00 50.13 8  A 1 
ATOM 64  N N   . LYS A 1 9  ? 6.787   8.858   1.021   1.00 77.05 9  A 1 
ATOM 65  C CA  . LYS A 1 9  ? 7.288   8.428   -0.287  1.00 76.31 9  A 1 
ATOM 66  C C   . LYS A 1 9  ? 6.175   7.867   -1.160  1.00 76.74 9  A 1 
ATOM 67  O O   . LYS A 1 9  ? 5.304   7.148   -0.682  1.00 70.81 9  A 1 
ATOM 68  C CB  . LYS A 1 9  ? 8.375   7.368   -0.094  1.00 71.08 9  A 1 
ATOM 69  C CG  . LYS A 1 9  ? 9.602   7.911   0.631   1.00 64.30 9  A 1 
ATOM 70  C CD  . LYS A 1 9  ? 10.350  8.911   -0.231  1.00 61.15 9  A 1 
ATOM 71  C CE  . LYS A 1 9  ? 11.650  9.344   0.433   1.00 56.43 9  A 1 
ATOM 72  N NZ  . LYS A 1 9  ? 12.396  10.293  -0.414  1.00 49.72 9  A 1 
ATOM 73  N N   . ARG A 1 10 ? 6.215   8.192   -2.462  1.00 78.25 10 A 1 
ATOM 74  C CA  . ARG A 1 10 ? 5.241   7.679   -3.426  1.00 79.19 10 A 1 
ATOM 75  C C   . ARG A 1 10 ? 5.965   7.348   -4.725  1.00 80.66 10 A 1 
ATOM 76  O O   . ARG A 1 10 ? 6.258   8.243   -5.517  1.00 76.86 10 A 1 
ATOM 77  C CB  . ARG A 1 10 ? 4.146   8.719   -3.685  1.00 74.21 10 A 1 
ATOM 78  C CG  . ARG A 1 10 ? 3.276   8.938   -2.462  1.00 67.04 10 A 1 
ATOM 79  C CD  . ARG A 1 10 ? 2.097   9.825   -2.813  1.00 64.22 10 A 1 
ATOM 80  N NE  . ARG A 1 10 ? 2.557   11.144  -3.254  1.00 61.09 10 A 1 
ATOM 81  C CZ  . ARG A 1 10 ? 1.753   12.061  -3.781  1.00 58.08 10 A 1 
ATOM 82  N NH1 . ARG A 1 10 ? 0.469   11.816  -3.927  1.00 54.84 10 A 1 
ATOM 83  N NH2 . ARG A 1 10 ? 2.242   13.219  -4.163  1.00 50.49 10 A 1 
ATOM 84  N N   . SER A 1 11 ? 6.260   6.055   -4.943  1.00 85.16 11 A 1 
ATOM 85  C CA  . SER A 1 11 ? 6.957   5.624   -6.158  1.00 86.46 11 A 1 
ATOM 86  C C   . SER A 1 11 ? 5.959   5.396   -7.294  1.00 88.57 11 A 1 
ATOM 87  O O   . SER A 1 11 ? 4.769   5.214   -7.061  1.00 84.10 11 A 1 
ATOM 88  C CB  . SER A 1 11 ? 7.740   4.342   -5.882  1.00 82.70 11 A 1 
ATOM 89  O OG  . SER A 1 11 ? 8.736   4.582   -4.911  1.00 73.45 11 A 1 
ATOM 90  N N   . ASP A 1 12 ? 6.457   5.400   -8.519  1.00 89.50 12 A 1 
ATOM 91  C CA  . ASP A 1 12 ? 5.587   5.203   -9.687  1.00 90.63 12 A 1 
ATOM 92  C C   . ASP A 1 12 ? 4.918   3.833   -9.653  1.00 92.34 12 A 1 
ATOM 93  O O   . ASP A 1 12 ? 3.791   3.675   -10.110 1.00 89.38 12 A 1 
ATOM 94  C CB  . ASP A 1 12 ? 6.420   5.333   -10.965 1.00 87.65 12 A 1 
ATOM 95  C CG  . ASP A 1 12 ? 6.906   6.762   -11.151 1.00 79.26 12 A 1 
ATOM 96  O OD1 . ASP A 1 12 ? 6.329   7.669   -10.532 1.00 71.63 12 A 1 
ATOM 97  O OD2 . ASP A 1 12 ? 7.857   6.966   -11.918 1.00 75.11 12 A 1 
ATOM 98  N N   . ASP A 1 13 ? 5.615   2.833   -9.123  1.00 93.22 13 A 1 
ATOM 99  C CA  . ASP A 1 13 ? 5.073   1.469   -9.075  1.00 93.92 13 A 1 
ATOM 100 C C   . ASP A 1 13 ? 4.420   1.161   -7.729  1.00 94.47 13 A 1 
ATOM 101 O O   . ASP A 1 13 ? 4.165   0.004   -7.408  1.00 90.95 13 A 1 
ATOM 102 C CB  . ASP A 1 13 ? 6.193   0.469   -9.355  1.00 91.23 13 A 1 
ATOM 103 C CG  . ASP A 1 13 ? 6.678   0.591   -10.791 1.00 81.97 13 A 1 
ATOM 104 O OD1 . ASP A 1 13 ? 5.906   1.051   -11.641 1.00 76.27 13 A 1 
ATOM 105 O OD2 . ASP A 1 13 ? 7.833   0.219   -11.057 1.00 77.52 13 A 1 
ATOM 106 N N   . CYS A 1 14 ? 4.139   2.178   -6.936  1.00 94.57 14 A 1 
ATOM 107 C CA  . CYS A 1 14 ? 3.501   1.966   -5.636  1.00 93.99 14 A 1 
ATOM 108 C C   . CYS A 1 14 ? 1.999   2.203   -5.744  1.00 94.19 14 A 1 
ATOM 109 O O   . CYS A 1 14 ? 1.556   3.150   -6.386  1.00 92.04 14 A 1 
ATOM 110 C CB  . CYS A 1 14 ? 4.098   2.919   -4.603  1.00 91.53 14 A 1 
ATOM 111 S SG  . CYS A 1 14 ? 5.770   2.422   -4.137  1.00 85.70 14 A 1 
ATOM 112 N N   . LYS A 1 15 ? 1.216   1.334   -5.111  1.00 93.76 15 A 1 
ATOM 113 C CA  . LYS A 1 15 ? -0.241  1.457   -5.135  1.00 93.56 15 A 1 
ATOM 114 C C   . LYS A 1 15 ? -0.776  1.561   -3.712  1.00 93.51 15 A 1 
ATOM 115 O O   . LYS A 1 15 ? -0.354  0.829   -2.827  1.00 91.76 15 A 1 
ATOM 116 C CB  . LYS A 1 15 ? -0.856  0.248   -5.847  1.00 92.49 15 A 1 
ATOM 117 C CG  . LYS A 1 15 ? -2.365  0.377   -5.991  1.00 86.60 15 A 1 
ATOM 118 C CD  . LYS A 1 15 ? -2.939  -0.825  -6.735  1.00 86.19 15 A 1 
ATOM 119 C CE  . LYS A 1 15 ? -4.450  -0.701  -6.875  1.00 80.07 15 A 1 
ATOM 120 N NZ  . LYS A 1 15 ? -4.828  0.443   -7.724  1.00 73.18 15 A 1 
ATOM 121 N N   . LEU A 1 16 ? -1.724  2.466   -3.500  1.00 92.99 16 A 1 
ATOM 122 C CA  . LEU A 1 16 ? -2.314  2.650   -2.173  1.00 92.61 16 A 1 
ATOM 123 C C   . LEU A 1 16 ? -3.556  1.778   -2.030  1.00 93.43 16 A 1 
ATOM 124 O O   . LEU A 1 16 ? -4.428  1.780   -2.895  1.00 91.58 16 A 1 
ATOM 125 C CB  . LEU A 1 16 ? -2.685  4.119   -1.974  1.00 90.03 16 A 1 
ATOM 126 C CG  . LEU A 1 16 ? -1.476  5.055   -2.009  1.00 83.01 16 A 1 
ATOM 127 C CD1 . LEU A 1 16 ? -1.933  6.503   -1.916  1.00 78.04 16 A 1 
ATOM 128 C CD2 . LEU A 1 16 ? -0.531  4.738   -0.861  1.00 77.06 16 A 1 
ATOM 129 N N   . VAL A 1 17 ? -3.631  1.029   -0.928  1.00 93.20 17 A 1 
ATOM 130 C CA  . VAL A 1 17 ? -4.779  0.154   -0.679  1.00 93.36 17 A 1 
ATOM 131 C C   . VAL A 1 17 ? -5.310  0.385   0.731   1.00 93.71 17 A 1 
ATOM 132 O O   . VAL A 1 17 ? -4.563  0.320   1.701   1.00 92.46 17 A 1 
ATOM 133 C CB  . VAL A 1 17 ? -4.385  -1.318  -0.843  1.00 92.41 17 A 1 
ATOM 134 C CG1 . VAL A 1 17 ? -5.579  -2.216  -0.542  1.00 86.97 17 A 1 
ATOM 135 C CG2 . VAL A 1 17 ? -3.897  -1.563  -2.267  1.00 87.50 17 A 1 
ATOM 136 N N   . ARG A 1 18 ? -6.617  0.643   0.831   1.00 93.82 18 A 1 
ATOM 137 C CA  . ARG A 1 18 ? -7.235  0.848   2.146   1.00 93.98 18 A 1 
ATOM 138 C C   . ARG A 1 18 ? -7.898  -0.450  2.595   1.00 94.19 18 A 1 
ATOM 139 O O   . ARG A 1 18 ? -8.761  -0.982  1.904   1.00 92.33 18 A 1 
ATOM 140 C CB  . ARG A 1 18 ? -8.271  1.970   2.058   1.00 92.11 18 A 1 
ATOM 141 C CG  . ARG A 1 18 ? -8.862  2.280   3.424   1.00 82.90 18 A 1 
ATOM 142 C CD  . ARG A 1 18 ? -9.838  3.434   3.317   1.00 81.75 18 A 1 
ATOM 143 N NE  . ARG A 1 18 ? -10.460 3.730   4.605   1.00 74.59 18 A 1 
ATOM 144 C CZ  . ARG A 1 18 ? -11.334 4.705   4.792   1.00 69.24 18 A 1 
ATOM 145 N NH1 . ARG A 1 18 ? -11.687 5.479   3.789   1.00 65.32 18 A 1 
ATOM 146 N NH2 . ARG A 1 18 ? -11.854 4.903   5.985   1.00 59.19 18 A 1 
ATOM 147 N N   . ARG A 1 19 ? -7.480  -0.962  3.756   1.00 94.21 19 A 1 
ATOM 148 C CA  . ARG A 1 19 ? -8.034  -2.221  4.264   1.00 93.96 19 A 1 
ATOM 149 C C   . ARG A 1 19 ? -8.484  -2.055  5.710   1.00 94.23 19 A 1 
ATOM 150 O O   . ARG A 1 19 ? -7.668  -1.793  6.585   1.00 91.98 19 A 1 
ATOM 151 C CB  . ARG A 1 19 ? -6.972  -3.315  4.170   1.00 91.30 19 A 1 
ATOM 152 C CG  . ARG A 1 19 ? -7.541  -4.683  4.480   1.00 84.07 19 A 1 
ATOM 153 C CD  . ARG A 1 19 ? -8.464  -5.138  3.367   1.00 83.08 19 A 1 
ATOM 154 N NE  . ARG A 1 19 ? -7.753  -5.259  2.087   1.00 77.26 19 A 1 
ATOM 155 C CZ  . ARG A 1 19 ? -8.345  -5.529  0.936   1.00 73.29 19 A 1 
ATOM 156 N NH1 . ARG A 1 19 ? -9.654  -5.698  0.879   1.00 70.20 19 A 1 
ATOM 157 N NH2 . ARG A 1 19 ? -7.627  -5.630  -0.162  1.00 62.99 19 A 1 
ATOM 158 N N   . LYS A 1 20 ? -9.790  -2.218  5.947   1.00 93.25 20 A 1 
ATOM 159 C CA  . LYS A 1 20 ? -10.351 -2.142  7.308   1.00 93.67 20 A 1 
ATOM 160 C C   . LYS A 1 20 ? -9.909  -0.869  8.039   1.00 94.01 20 A 1 
ATOM 161 O O   . LYS A 1 20 ? -9.505  -0.914  9.198   1.00 91.23 20 A 1 
ATOM 162 C CB  . LYS A 1 20 ? -9.926  -3.381  8.107   1.00 92.66 20 A 1 
ATOM 163 C CG  . LYS A 1 20 ? -10.516 -4.654  7.518   1.00 87.78 20 A 1 
ATOM 164 C CD  . LYS A 1 20 ? -10.120 -5.859  8.357   1.00 85.47 20 A 1 
ATOM 165 C CE  . LYS A 1 20 ? -10.737 -7.128  7.783   1.00 79.62 20 A 1 
ATOM 166 N NZ  . LYS A 1 20 ? -10.328 -8.319  8.565   1.00 73.58 20 A 1 
ATOM 167 N N   . GLY A 1 21 ? -9.987  0.258   7.347   1.00 92.50 21 A 1 
ATOM 168 C CA  . GLY A 1 21 ? -9.616  1.536   7.969   1.00 92.66 21 A 1 
ATOM 169 C C   . GLY A 1 21 ? -8.119  1.768   8.031   1.00 93.23 21 A 1 
ATOM 170 O O   . GLY A 1 21 ? -7.675  2.799   8.530   1.00 90.36 21 A 1 
ATOM 171 N N   . ARG A 1 22 ? -7.325  0.818   7.522   1.00 94.08 22 A 1 
ATOM 172 C CA  . ARG A 1 22 ? -5.863  0.967   7.539   1.00 93.74 22 A 1 
ATOM 173 C C   . ARG A 1 22 ? -5.343  1.154   6.120   1.00 93.87 22 A 1 
ATOM 174 O O   . ARG A 1 22 ? -5.782  0.480   5.197   1.00 91.46 22 A 1 
ATOM 175 C CB  . ARG A 1 22 ? -5.211  -0.267  8.162   1.00 91.73 22 A 1 
ATOM 176 C CG  . ARG A 1 22 ? -5.573  -0.383  9.640   1.00 85.79 22 A 1 
ATOM 177 C CD  . ARG A 1 22 ? -4.932  -1.625  10.237  1.00 84.19 22 A 1 
ATOM 178 N NE  . ARG A 1 22 ? -5.267  -1.754  11.658  1.00 78.98 22 A 1 
ATOM 179 C CZ  . ARG A 1 22 ? -4.942  -2.808  12.393  1.00 74.74 22 A 1 
ATOM 180 N NH1 . ARG A 1 22 ? -4.287  -3.817  11.861  1.00 70.85 22 A 1 
ATOM 181 N NH2 . ARG A 1 22 ? -5.281  -2.850  13.667  1.00 64.86 22 A 1 
ATOM 182 N N   . LEU A 1 23 ? -4.390  2.085   5.961   1.00 92.65 23 A 1 
ATOM 183 C CA  . LEU A 1 23 ? -3.822  2.352   4.641   1.00 92.31 23 A 1 
ATOM 184 C C   . LEU A 1 23 ? -2.521  1.575   4.451   1.00 92.71 23 A 1 
ATOM 185 O O   . LEU A 1 23 ? -1.645  1.606   5.307   1.00 90.71 23 A 1 
ATOM 186 C CB  . LEU A 1 23 ? -3.558  3.853   4.498   1.00 89.84 23 A 1 
ATOM 187 C CG  . LEU A 1 23 ? -3.078  4.239   3.093   1.00 83.98 23 A 1 
ATOM 188 C CD1 . LEU A 1 23 ? -4.170  3.976   2.075   1.00 80.57 23 A 1 
ATOM 189 C CD2 . LEU A 1 23 ? -2.698  5.718   3.069   1.00 79.73 23 A 1 
ATOM 190 N N   . TYR A 1 24 ? -2.414  0.866   3.325   1.00 93.35 24 A 1 
ATOM 191 C CA  . TYR A 1 24 ? -1.211  0.088   3.032   1.00 93.53 24 A 1 
ATOM 192 C C   . TYR A 1 24 ? -0.623  0.510   1.690   1.00 93.47 24 A 1 
ATOM 193 O O   . TYR A 1 24 ? -1.347  0.897   0.776   1.00 92.41 24 A 1 
ATOM 194 C CB  . TYR A 1 24 ? -1.543  -1.401  2.977   1.00 93.60 24 A 1 
ATOM 195 C CG  . TYR A 1 24 ? -1.885  -1.954  4.340   1.00 94.03 24 A 1 
ATOM 196 C CD1 . TYR A 1 24 ? -3.192  -1.911  4.817   1.00 91.98 24 A 1 
ATOM 197 C CD2 . TYR A 1 24 ? -0.894  -2.518  5.143   1.00 92.04 24 A 1 
ATOM 198 C CE1 . TYR A 1 24 ? -3.503  -2.419  6.073   1.00 91.13 24 A 1 
ATOM 199 C CE2 . TYR A 1 24 ? -1.199  -3.028  6.400   1.00 91.24 24 A 1 
ATOM 200 C CZ  . TYR A 1 24 ? -2.506  -2.981  6.861   1.00 92.21 24 A 1 
ATOM 201 O OH  . TYR A 1 24 ? -2.809  -3.486  8.095   1.00 91.22 24 A 1 
ATOM 202 N N   . VAL A 1 25 ? 0.712   0.433   1.575   1.00 93.59 25 A 1 
ATOM 203 C CA  . VAL A 1 25 ? 1.389   0.752   0.317   1.00 93.17 25 A 1 
ATOM 204 C C   . VAL A 1 25 ? 1.928   -0.545  -0.275  1.00 93.66 25 A 1 
ATOM 205 O O   . VAL A 1 25 ? 2.744   -1.220  0.348   1.00 92.32 25 A 1 
ATOM 206 C CB  . VAL A 1 25 ? 2.544   1.733   0.552   1.00 91.35 25 A 1 
ATOM 207 C CG1 . VAL A 1 25 ? 3.241   2.033   -0.768  1.00 85.73 25 A 1 
ATOM 208 C CG2 . VAL A 1 25 ? 2.007   3.020   1.168   1.00 87.16 25 A 1 
ATOM 209 N N   . ILE A 1 26 ? 1.463   -0.898  -1.479  1.00 94.61 26 A 1 
ATOM 210 C CA  . ILE A 1 26 ? 1.897   -2.143  -2.121  1.00 94.49 26 A 1 
ATOM 211 C C   . ILE A 1 26 ? 2.701   -1.835  -3.378  1.00 94.29 26 A 1 
ATOM 212 O O   . ILE A 1 26 ? 2.298   -1.012  -4.196  1.00 92.70 26 A 1 
ATOM 213 C CB  . ILE A 1 26 ? 0.682   -3.010  -2.483  1.00 94.28 26 A 1 
ATOM 214 C CG1 . ILE A 1 26 ? -0.092  -3.364  -1.207  1.00 90.49 26 A 1 
ATOM 215 C CG2 . ILE A 1 26 ? 1.144   -4.283  -3.195  1.00 89.00 26 A 1 
ATOM 216 C CD1 . ILE A 1 26 ? -1.401  -4.081  -1.505  1.00 89.45 26 A 1 
ATOM 217 N N   . ASN A 1 27 ? 3.835   -2.518  -3.532  1.00 94.07 27 A 1 
ATOM 218 C CA  . ASN A 1 27 ? 4.679   -2.326  -4.714  1.00 93.82 27 A 1 
ATOM 219 C C   . ASN A 1 27 ? 4.242   -3.298  -5.813  1.00 94.27 27 A 1 
ATOM 220 O O   . ASN A 1 27 ? 4.238   -4.505  -5.615  1.00 93.17 27 A 1 
ATOM 221 C CB  . ASN A 1 27 ? 6.139   -2.569  -4.342  1.00 92.18 27 A 1 
ATOM 222 C CG  . ASN A 1 27 ? 7.060   -2.199  -5.499  1.00 88.94 27 A 1 
ATOM 223 O OD1 . ASN A 1 27 ? 6.669   -2.215  -6.655  1.00 80.89 27 A 1 
ATOM 224 N ND2 . ASN A 1 27 ? 8.302   -1.858  -5.208  1.00 82.40 27 A 1 
ATOM 225 N N   . LYS A 1 28 ? 3.885   -2.771  -6.976  1.00 94.41 28 A 1 
ATOM 226 C CA  . LYS A 1 28 ? 3.428   -3.614  -8.091  1.00 94.60 28 A 1 
ATOM 227 C C   . LYS A 1 28 ? 4.509   -4.611  -8.505  1.00 94.72 28 A 1 
ATOM 228 O O   . LYS A 1 28 ? 4.199   -5.739  -8.876  1.00 92.74 28 A 1 
ATOM 229 C CB  . LYS A 1 28 ? 3.052   -2.728  -9.281  1.00 93.47 28 A 1 
ATOM 230 C CG  . LYS A 1 28 ? 1.832   -1.868  -8.974  1.00 88.95 28 A 1 
ATOM 231 C CD  . LYS A 1 28 ? 1.561   -0.889  -10.101 1.00 86.80 28 A 1 
ATOM 232 C CE  . LYS A 1 28 ? 1.093   -1.589  -11.361 1.00 81.66 28 A 1 
ATOM 233 N NZ  . LYS A 1 28 ? 0.740   -0.611  -12.410 1.00 74.87 28 A 1 
ATOM 234 N N   . LYS A 1 29 ? 5.777   -4.204  -8.441  1.00 94.17 29 A 1 
ATOM 235 C CA  . LYS A 1 29 ? 6.882   -5.099  -8.816  1.00 94.28 29 A 1 
ATOM 236 C C   . LYS A 1 29 ? 7.047   -6.208  -7.783  1.00 94.58 29 A 1 
ATOM 237 O O   . LYS A 1 29 ? 7.413   -7.327  -8.126  1.00 92.78 29 A 1 
ATOM 238 C CB  . LYS A 1 29 ? 8.181   -4.298  -8.932  1.00 93.81 29 A 1 
ATOM 239 C CG  . LYS A 1 29 ? 8.159   -3.345  -10.120 1.00 89.28 29 A 1 
ATOM 240 C CD  . LYS A 1 29 ? 9.471   -2.575  -10.194 1.00 83.94 29 A 1 
ATOM 241 C CE  . LYS A 1 29 ? 9.492   -1.660  -11.405 1.00 78.67 29 A 1 
ATOM 242 N NZ  . LYS A 1 29 ? 10.730  -0.849  -11.456 1.00 71.05 29 A 1 
ATOM 243 N N   . ASN A 1 30 ? 6.785   -5.900  -6.521  1.00 94.68 30 A 1 
ATOM 244 C CA  . ASN A 1 30 ? 6.916   -6.887  -5.448  1.00 94.83 30 A 1 
ATOM 245 C C   . ASN A 1 30 ? 5.643   -6.912  -4.593  1.00 94.97 30 A 1 
ATOM 246 O O   . ASN A 1 30 ? 5.607   -6.314  -3.517  1.00 93.40 30 A 1 
ATOM 247 C CB  . ASN A 1 30 ? 8.129   -6.545  -4.587  1.00 93.54 30 A 1 
ATOM 248 C CG  . ASN A 1 30 ? 8.416   -7.662  -3.598  1.00 90.22 30 A 1 
ATOM 249 O OD1 . ASN A 1 30 ? 7.672   -8.625  -3.494  1.00 84.64 30 A 1 
ATOM 250 N ND2 . ASN A 1 30 ? 9.508   -7.550  -2.862  1.00 84.74 30 A 1 
ATOM 251 N N   . PRO A 1 31 ? 4.608   -7.601  -5.041  1.00 95.34 31 A 1 
ATOM 252 C CA  . PRO A 1 31 ? 3.332   -7.683  -4.311  1.00 95.18 31 A 1 
ATOM 253 C C   . PRO A 1 31 ? 3.492   -8.238  -2.897  1.00 95.56 31 A 1 
ATOM 254 O O   . PRO A 1 31 ? 2.668   -7.964  -2.027  1.00 92.68 31 A 1 
ATOM 255 C CB  . PRO A 1 31 ? 2.482   -8.630  -5.176  1.00 93.32 31 A 1 
ATOM 256 C CG  . PRO A 1 31 ? 3.097   -8.535  -6.540  1.00 90.55 31 A 1 
ATOM 257 C CD  . PRO A 1 31 ? 4.569   -8.313  -6.311  1.00 93.80 31 A 1 
ATOM 258 N N   . LYS A 1 32 ? 4.535   -9.021  -2.661  1.00 94.64 32 A 1 
ATOM 259 C CA  . LYS A 1 32 ? 4.766   -9.606  -1.330  1.00 95.08 32 A 1 
ATOM 260 C C   . LYS A 1 32 ? 5.069   -8.515  -0.307  1.00 95.29 32 A 1 
ATOM 261 O O   . LYS A 1 32 ? 4.858   -8.700  0.890   1.00 93.17 32 A 1 
ATOM 262 C CB  . LYS A 1 32 ? 5.932   -10.593 -1.397  1.00 94.94 32 A 1 
ATOM 263 C CG  . LYS A 1 32 ? 5.596   -11.801 -2.272  1.00 89.63 32 A 1 
ATOM 264 C CD  . LYS A 1 32 ? 6.710   -12.838 -2.203  1.00 85.63 32 A 1 
ATOM 265 C CE  . LYS A 1 32 ? 8.002   -12.321 -2.813  1.00 79.56 32 A 1 
ATOM 266 N NZ  . LYS A 1 32 ? 9.037   -13.381 -2.842  1.00 72.22 32 A 1 
ATOM 267 N N   . PHE A 1 33 ? 5.567   -7.380  -0.778  1.00 92.71 33 A 1 
ATOM 268 C CA  . PHE A 1 33 ? 5.905   -6.280  0.126   1.00 92.50 33 A 1 
ATOM 269 C C   . PHE A 1 33 ? 4.694   -5.385  0.375   1.00 93.17 33 A 1 
ATOM 270 O O   . PHE A 1 33 ? 4.093   -4.864  -0.561  1.00 91.24 33 A 1 
ATOM 271 C CB  . PHE A 1 33 ? 7.040   -5.458  -0.475  1.00 90.90 33 A 1 
ATOM 272 C CG  . PHE A 1 33 ? 7.379   -4.269  0.389   1.00 87.57 33 A 1 
ATOM 273 C CD1 . PHE A 1 33 ? 8.118   -4.427  1.553   1.00 84.82 33 A 1 
ATOM 274 C CD2 . PHE A 1 33 ? 6.937   -2.997  0.037   1.00 83.73 33 A 1 
ATOM 275 C CE1 . PHE A 1 33 ? 8.421   -3.330  2.355   1.00 81.03 33 A 1 
ATOM 276 C CE2 . PHE A 1 33 ? 7.233   -1.890  0.840   1.00 81.42 33 A 1 
ATOM 277 C CZ  . PHE A 1 33 ? 7.980   -2.060  2.000   1.00 79.95 33 A 1 
ATOM 278 N N   . LYS A 1 34 ? 4.350   -5.200  1.639   1.00 93.02 34 A 1 
ATOM 279 C CA  . LYS A 1 34 ? 3.241   -4.321  2.011   1.00 93.12 34 A 1 
ATOM 280 C C   . LYS A 1 34 ? 3.617   -3.561  3.277   1.00 93.20 34 A 1 
ATOM 281 O O   . LYS A 1 34 ? 4.037   -4.150  4.273   1.00 91.69 34 A 1 
ATOM 282 C CB  . LYS A 1 34 ? 1.963   -5.137  2.228   1.00 92.25 34 A 1 
ATOM 283 C CG  . LYS A 1 34 ? 2.082   -6.109  3.386   1.00 88.32 34 A 1 
ATOM 284 C CD  . LYS A 1 34 ? 0.792   -6.884  3.572   1.00 87.56 34 A 1 
ATOM 285 C CE  . LYS A 1 34 ? 0.904   -7.834  4.756   1.00 82.22 34 A 1 
ATOM 286 N NZ  . LYS A 1 34 ? -0.346  -8.604  4.936   1.00 76.61 34 A 1 
ATOM 287 N N   . GLN A 1 35 ? 3.468   -2.235  3.235   1.00 93.00 35 A 1 
ATOM 288 C CA  . GLN A 1 35 ? 3.820   -1.414  4.396   1.00 92.61 35 A 1 
ATOM 289 C C   . GLN A 1 35 ? 2.609   -0.626  4.878   1.00 92.81 35 A 1 
ATOM 290 O O   . GLN A 1 35 ? 1.882   -0.040  4.081   1.00 90.92 35 A 1 
ATOM 291 C CB  . GLN A 1 35 ? 4.957   -0.461  4.020   1.00 90.25 35 A 1 
ATOM 292 C CG  . GLN A 1 35 ? 5.431   0.355   5.224   1.00 81.03 35 A 1 
ATOM 293 C CD  . GLN A 1 35 ? 6.665   1.165   4.875   1.00 78.92 35 A 1 
ATOM 294 O OE1 . GLN A 1 35 ? 7.641   0.628   4.387   1.00 73.70 35 A 1 
ATOM 295 N NE2 . GLN A 1 35 ? 6.630   2.464   5.096   1.00 69.64 35 A 1 
ATOM 296 N N   . ARG A 1 36 ? 2.395   -0.618  6.183   1.00 91.99 36 A 1 
ATOM 297 C CA  . ARG A 1 36 ? 1.264   0.113   6.766   1.00 91.39 36 A 1 
ATOM 298 C C   . ARG A 1 36 ? 1.627   1.575   6.973   1.00 90.15 36 A 1 
ATOM 299 O O   . ARG A 1 36 ? 2.681   1.890   7.520   1.00 85.97 36 A 1 
ATOM 300 C CB  . ARG A 1 36 ? 0.865   -0.518  8.103   1.00 89.84 36 A 1 
ATOM 301 C CG  . ARG A 1 36 ? -0.400  0.129   8.650   1.00 81.67 36 A 1 
ATOM 302 C CD  . ARG A 1 36 ? -0.781  -0.486  9.994   1.00 81.78 36 A 1 
ATOM 303 N NE  . ARG A 1 36 ? 0.231   -0.178  11.010  1.00 75.22 36 A 1 
ATOM 304 C CZ  . ARG A 1 36 ? 0.142   -0.560  12.280  1.00 71.58 36 A 1 
ATOM 305 N NH1 . ARG A 1 36 ? -0.891  -1.263  12.692  1.00 66.24 36 A 1 
ATOM 306 N NH2 . ARG A 1 36 ? 1.095   -0.238  13.138  1.00 59.45 36 A 1 
ATOM 307 N N   . GLN A 1 37 ? 0.746   2.462   6.542   1.00 89.53 37 A 1 
ATOM 308 C CA  . GLN A 1 37 ? 0.982   3.900   6.692   1.00 86.95 37 A 1 
ATOM 309 C C   . GLN A 1 37 ? 0.042   4.501   7.736   1.00 83.95 37 A 1 
ATOM 310 O O   . GLN A 1 37 ? -0.209  5.702   7.734   1.00 74.20 37 A 1 
ATOM 311 C CB  . GLN A 1 37 ? 0.777   4.588   5.335   1.00 82.76 37 A 1 
ATOM 312 C CG  . GLN A 1 37 ? 1.827   4.175   4.308   1.00 74.85 37 A 1 
ATOM 313 C CD  . GLN A 1 37 ? 3.194   4.748   4.663   1.00 72.53 37 A 1 
ATOM 314 O OE1 . GLN A 1 37 ? 3.573   4.816   5.813   1.00 67.06 37 A 1 
ATOM 315 N NE2 . GLN A 1 37 ? 3.959   5.179   3.675   1.00 64.47 37 A 1 
ATOM 316 N N   . GLY A 1 38 ? -0.464  3.676   8.618   1.00 83.89 38 A 1 
ATOM 317 C CA  . GLY A 1 38 ? -1.401  4.145   9.650   1.00 78.97 38 A 1 
ATOM 318 C C   . GLY A 1 38 ? -1.652  3.086   10.688  1.00 74.74 38 A 1 
ATOM 319 O O   . GLY A 1 38 ? -1.690  3.408   11.886  1.00 66.15 38 A 1 
ATOM 320 O OXT . GLY A 1 38 ? -1.793  1.922   10.294  1.00 70.97 38 A 1 
#
