# 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_if07518
#
_entry.id if07518
#
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 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" 
"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 THR 2  
1 n MET 3  
1 n ALA 4  
1 n LEU 5  
1 n ALA 6  
1 n SER 7  
1 n LYS 8  
1 n ASN 9  
1 n ALA 10 
1 n ARG 11 
1 n THR 12 
1 n SER 13 
1 n SER 14 
1 n THR 15 
1 n THR 16 
1 n GLN 17 
1 n LYS 18 
1 n PHE 19 
1 n PHE 20 
1 n CYS 21 
1 n SER 22 
1 n SER 23 
1 n CYS 24 
1 n GLY 25 
1 n GLY 26 
1 n GLU 27 
1 n VAL 28 
1 n LYS 29 
1 n MET 30 
1 n LYS 31 
1 n THR 32 
1 n LEU 33 
1 n PHE 34 
1 n GLU 35 
1 n ASN 36 
1 n GLY 37 
1 n LYS 38 
1 n VAL 39 
1 n LYS 40 
1 n ASN 41 
1 n VAL 42 
1 n ALA 43 
1 n GLU 44 
1 n CYS 45 
1 n GLU 46 
1 n LYS 47 
1 n CYS 48 
1 n LYS 49 
1 n ARG 50 
1 n THR 51 
1 n GLU 52 
1 n ARG 53 
1 n ARG 54 
1 n PRO 55 
1 n SER 56 
1 n ASP 57 
1 n PHE 58 
1 n ARG 59 
#
_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 07:55:11)"
_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 77.81
_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 THR . 2  A 2  
A 3  1 n MET . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ALA . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n ASN . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n SER . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n THR . 15 A 15 
A 16 1 n THR . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n PHE . 19 A 19 
A 20 1 n PHE . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n SER . 23 A 23 
A 24 1 n CYS . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n MET . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n THR . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n PHE . 34 A 34 
A 35 1 n GLU . 35 A 35 
A 36 1 n ASN . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n ASN . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n GLU . 44 A 44 
A 45 1 n CYS . 45 A 45 
A 46 1 n GLU . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n CYS . 48 A 48 
A 49 1 n LYS . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n THR . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n PRO . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n PHE . 58 A 58 
A 59 1 n ARG . 59 A 59 
#
_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  ? 25.215  -38.197 -0.563  1.00 47.51 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 25.053  -36.905 0.130   1.00 57.78 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 24.051  -36.084 -0.666  1.00 60.08 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 24.406  -35.503 -1.682  1.00 55.46 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 26.402  -36.179 0.241   1.00 54.61 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 27.350  -36.891 1.217   1.00 51.03 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 28.991  -36.125 1.270   1.00 49.70 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 29.748  -37.041 2.619   1.00 42.42 1  A 1 
ATOM 9   N N   . THR A 1 2  ? 22.784  -36.150 -0.289  1.00 50.28 2  A 1 
ATOM 10  C CA  . THR A 1 2  ? 21.698  -35.450 -0.985  1.00 56.78 2  A 1 
ATOM 11  C C   . THR A 1 2  ? 21.736  -33.985 -0.567  1.00 57.25 2  A 1 
ATOM 12  O O   . THR A 1 2  ? 21.377  -33.640 0.555   1.00 52.62 2  A 1 
ATOM 13  C CB  . THR A 1 2  ? 20.341  -36.096 -0.657  1.00 53.12 2  A 1 
ATOM 14  O OG1 . THR A 1 2  ? 20.276  -36.401 0.722   1.00 45.50 2  A 1 
ATOM 15  C CG2 . THR A 1 2  ? 20.162  -37.416 -1.406  1.00 49.02 2  A 1 
ATOM 16  N N   . MET A 1 3  ? 22.241  -33.134 -1.456  1.00 55.78 3  A 1 
ATOM 17  C CA  . MET A 1 3  ? 22.255  -31.683 -1.276  1.00 59.98 3  A 1 
ATOM 18  C C   . MET A 1 3  ? 20.806  -31.192 -1.270  1.00 61.05 3  A 1 
ATOM 19  O O   . MET A 1 3  ? 20.195  -31.026 -2.329  1.00 56.72 3  A 1 
ATOM 20  C CB  . MET A 1 3  ? 23.064  -31.024 -2.405  1.00 55.93 3  A 1 
ATOM 21  C CG  . MET A 1 3  ? 24.569  -31.319 -2.325  1.00 52.73 3  A 1 
ATOM 22  S SD  . MET A 1 3  ? 25.431  -30.444 -0.987  1.00 51.57 3  A 1 
ATOM 23  C CE  . MET A 1 3  ? 27.140  -30.830 -1.401  1.00 42.31 3  A 1 
ATOM 24  N N   . ALA A 1 4  ? 20.238  -31.028 -0.072  1.00 58.63 4  A 1 
ATOM 25  C CA  . ALA A 1 4  ? 18.958  -30.356 0.087   1.00 62.11 4  A 1 
ATOM 26  C C   . ALA A 1 4  ? 19.151  -28.893 -0.328  1.00 61.89 4  A 1 
ATOM 27  O O   . ALA A 1 4  ? 19.661  -28.082 0.442   1.00 58.43 4  A 1 
ATOM 28  C CB  . ALA A 1 4  ? 18.482  -30.515 1.537   1.00 58.25 4  A 1 
ATOM 29  N N   . LEU A 1 5  ? 18.763  -28.564 -1.563  1.00 54.96 5  A 1 
ATOM 30  C CA  . LEU A 1 5  ? 18.598  -27.178 -1.990  1.00 58.76 5  A 1 
ATOM 31  C C   . LEU A 1 5  ? 17.441  -26.599 -1.181  1.00 59.26 5  A 1 
ATOM 32  O O   . LEU A 1 5  ? 16.287  -26.606 -1.611  1.00 55.04 5  A 1 
ATOM 33  C CB  . LEU A 1 5  ? 18.357  -27.067 -3.506  1.00 55.11 5  A 1 
ATOM 34  C CG  . LEU A 1 5  ? 19.648  -27.078 -4.343  1.00 48.69 5  A 1 
ATOM 35  C CD1 . LEU A 1 5  ? 19.803  -28.389 -5.105  1.00 46.08 5  A 1 
ATOM 36  C CD2 . LEU A 1 5  ? 19.649  -25.934 -5.353  1.00 46.24 5  A 1 
ATOM 37  N N   . ALA A 1 6  ? 17.767  -26.114 0.032   1.00 53.96 6  A 1 
ATOM 38  C CA  . ALA A 1 6  ? 16.885  -25.239 0.776   1.00 57.08 6  A 1 
ATOM 39  C C   . ALA A 1 6  ? 16.734  -23.965 -0.059  1.00 56.68 6  A 1 
ATOM 40  O O   . ALA A 1 6  ? 17.547  -23.046 0.022   1.00 52.33 6  A 1 
ATOM 41  C CB  . ALA A 1 6  ? 17.475  -24.987 2.168   1.00 53.77 6  A 1 
ATOM 42  N N   . SER A 1 7  ? 15.705  -23.954 -0.906  1.00 52.91 7  A 1 
ATOM 43  C CA  . SER A 1 7  ? 15.290  -22.765 -1.630  1.00 54.69 7  A 1 
ATOM 44  C C   . SER A 1 7  ? 14.958  -21.712 -0.585  1.00 54.72 7  A 1 
ATOM 45  O O   . SER A 1 7  ? 13.873  -21.715 -0.004  1.00 51.75 7  A 1 
ATOM 46  C CB  . SER A 1 7  ? 14.079  -23.063 -2.517  1.00 51.14 7  A 1 
ATOM 47  O OG  . SER A 1 7  ? 14.434  -24.001 -3.514  1.00 44.46 7  A 1 
ATOM 48  N N   . LYS A 1 8  ? 15.928  -20.812 -0.324  1.00 52.60 8  A 1 
ATOM 49  C CA  . LYS A 1 8  ? 15.734  -19.571 0.419   1.00 56.28 8  A 1 
ATOM 50  C C   . LYS A 1 8  ? 14.816  -18.667 -0.405  1.00 56.31 8  A 1 
ATOM 51  O O   . LYS A 1 8  ? 15.232  -17.633 -0.906  1.00 52.67 8  A 1 
ATOM 52  C CB  . LYS A 1 8  ? 17.082  -18.886 0.724   1.00 53.34 8  A 1 
ATOM 53  C CG  . LYS A 1 8  ? 17.960  -19.627 1.740   1.00 49.59 8  A 1 
ATOM 54  C CD  . LYS A 1 8  ? 19.257  -18.834 1.972   1.00 48.03 8  A 1 
ATOM 55  C CE  . LYS A 1 8  ? 20.160  -19.541 2.982   1.00 42.71 8  A 1 
ATOM 56  N NZ  . LYS A 1 8  ? 21.449  -18.824 3.179   1.00 41.12 8  A 1 
ATOM 57  N N   . ASN A 1 9  ? 13.565  -19.079 -0.563  1.00 51.76 9  A 1 
ATOM 58  C CA  . ASN A 1 9  ? 12.480  -18.181 -0.907  1.00 54.57 9  A 1 
ATOM 59  C C   . ASN A 1 9  ? 12.186  -17.312 0.316   1.00 55.50 9  A 1 
ATOM 60  O O   . ASN A 1 9  ? 11.084  -17.309 0.846   1.00 51.54 9  A 1 
ATOM 61  C CB  . ASN A 1 9  ? 11.260  -18.973 -1.404  1.00 51.18 9  A 1 
ATOM 62  C CG  . ASN A 1 9  ? 11.407  -19.447 -2.836  1.00 45.09 9  A 1 
ATOM 63  O OD1 . ASN A 1 9  ? 12.097  -18.869 -3.649  1.00 41.72 9  A 1 
ATOM 64  N ND2 . ASN A 1 9  ? 10.716  -20.501 -3.196  1.00 41.15 9  A 1 
ATOM 65  N N   . ALA A 1 10 ? 13.211  -16.575 0.776   1.00 48.47 10 A 1 
ATOM 66  C CA  . ALA A 1 10 ? 13.028  -15.349 1.513   1.00 49.71 10 A 1 
ATOM 67  C C   . ALA A 1 10 ? 12.395  -14.340 0.550   1.00 50.38 10 A 1 
ATOM 68  O O   . ALA A 1 10 ? 13.017  -13.376 0.125   1.00 47.46 10 A 1 
ATOM 69  C CB  . ALA A 1 10 ? 14.367  -14.891 2.095   1.00 46.80 10 A 1 
ATOM 70  N N   . ARG A 1 11 ? 11.150  -14.602 0.168   1.00 50.10 11 A 1 
ATOM 71  C CA  . ARG A 1 11 ? 10.236  -13.566 -0.284  1.00 52.77 11 A 1 
ATOM 72  C C   . ARG A 1 11 ? 9.959   -12.692 0.930   1.00 53.37 11 A 1 
ATOM 73  O O   . ARG A 1 11 ? 8.866   -12.702 1.475   1.00 51.31 11 A 1 
ATOM 74  C CB  . ARG A 1 11 ? 8.950   -14.154 -0.880  1.00 50.08 11 A 1 
ATOM 75  C CG  . ARG A 1 11 ? 9.184   -14.893 -2.196  1.00 44.38 11 A 1 
ATOM 76  C CD  . ARG A 1 11 ? 7.845   -15.381 -2.733  1.00 41.07 11 A 1 
ATOM 77  N NE  . ARG A 1 11 ? 8.012   -16.177 -3.962  1.00 37.36 11 A 1 
ATOM 78  C CZ  . ARG A 1 11 ? 7.058   -16.877 -4.565  1.00 35.69 11 A 1 
ATOM 79  N NH1 . ARG A 1 11 ? 5.836   -16.915 -4.104  1.00 33.90 11 A 1 
ATOM 80  N NH2 . ARG A 1 11 ? 7.329   -17.562 -5.638  1.00 33.55 11 A 1 
ATOM 81  N N   . THR A 1 12 ? 10.984  -11.981 1.376   1.00 48.37 12 A 1 
ATOM 82  C CA  . THR A 1 12 ? 10.864  -10.808 2.231   1.00 51.18 12 A 1 
ATOM 83  C C   . THR A 1 12 ? 10.218  -9.713  1.391   1.00 52.93 12 A 1 
ATOM 84  O O   . THR A 1 12 ? 10.768  -8.648  1.174   1.00 49.44 12 A 1 
ATOM 85  C CB  . THR A 1 12 ? 12.223  -10.363 2.808   1.00 48.21 12 A 1 
ATOM 86  O OG1 . THR A 1 12 ? 13.143  -11.416 2.860   1.00 42.32 12 A 1 
ATOM 87  C CG2 . THR A 1 12 ? 12.067  -9.855  4.232   1.00 42.02 12 A 1 
ATOM 88  N N   . SER A 1 13 ? 9.035   -10.016 0.869   1.00 52.37 13 A 1 
ATOM 89  C CA  . SER A 1 13 ? 8.116   -9.052  0.285   1.00 54.55 13 A 1 
ATOM 90  C C   . SER A 1 13 ? 7.384   -8.298  1.401   1.00 55.86 13 A 1 
ATOM 91  O O   . SER A 1 13 ? 6.212   -7.987  1.295   1.00 51.91 13 A 1 
ATOM 92  C CB  . SER A 1 13 ? 7.167   -9.725  -0.703  1.00 50.41 13 A 1 
ATOM 93  O OG  . SER A 1 13 ? 6.474   -8.747  -1.444  1.00 44.54 13 A 1 
ATOM 94  N N   . SER A 1 14 ? 8.093   -7.979  2.490   1.00 51.71 14 A 1 
ATOM 95  C CA  . SER A 1 14 ? 7.826   -6.809  3.318   1.00 55.37 14 A 1 
ATOM 96  C C   . SER A 1 14 ? 8.242   -5.535  2.584   1.00 57.30 14 A 1 
ATOM 97  O O   . SER A 1 14 ? 8.614   -4.548  3.204   1.00 54.46 14 A 1 
ATOM 98  C CB  . SER A 1 14 ? 8.538   -6.930  4.664   1.00 51.40 14 A 1 
ATOM 99  O OG  . SER A 1 14 ? 9.934   -6.853  4.485   1.00 45.05 14 A 1 
ATOM 100 N N   . THR A 1 15 ? 8.222   -5.542  1.247   1.00 56.03 15 A 1 
ATOM 101 C CA  . THR A 1 15 ? 8.138   -4.312  0.488   1.00 59.29 15 A 1 
ATOM 102 C C   . THR A 1 15 ? 6.802   -3.717  0.890   1.00 61.77 15 A 1 
ATOM 103 O O   . THR A 1 15 ? 5.754   -4.112  0.394   1.00 58.13 15 A 1 
ATOM 104 C CB  . THR A 1 15 ? 8.239   -4.536  -1.027  1.00 55.32 15 A 1 
ATOM 105 O OG1 . THR A 1 15 ? 7.382   -5.567  -1.454  1.00 48.90 15 A 1 
ATOM 106 C CG2 . THR A 1 15 ? 9.656   -4.918  -1.438  1.00 47.48 15 A 1 
ATOM 107 N N   . THR A 1 16 ? 6.853   -2.781  1.830   1.00 65.52 16 A 1 
ATOM 108 C CA  . THR A 1 16 ? 5.817   -1.774  1.983   1.00 68.58 16 A 1 
ATOM 109 C C   . THR A 1 16 ? 5.763   -1.091  0.622   1.00 71.52 16 A 1 
ATOM 110 O O   . THR A 1 16 ? 6.544   -0.186  0.349   1.00 68.65 16 A 1 
ATOM 111 C CB  . THR A 1 16 ? 6.179   -0.771  3.090   1.00 64.39 16 A 1 
ATOM 112 O OG1 . THR A 1 16 ? 6.832   -1.405  4.161   1.00 55.75 16 A 1 
ATOM 113 C CG2 . THR A 1 16 ? 4.937   -0.097  3.649   1.00 54.99 16 A 1 
ATOM 114 N N   . GLN A 1 17 ? 4.980   -1.648  -0.302  1.00 77.06 17 A 1 
ATOM 115 C CA  . GLN A 1 17 ? 4.896   -1.150  -1.664  1.00 79.73 17 A 1 
ATOM 116 C C   . GLN A 1 17 ? 4.346   0.259   -1.559  1.00 82.38 17 A 1 
ATOM 117 O O   . GLN A 1 17 ? 3.178   0.470   -1.241  1.00 80.04 17 A 1 
ATOM 118 C CB  . GLN A 1 17 ? 4.034   -2.047  -2.557  1.00 73.11 17 A 1 
ATOM 119 C CG  . GLN A 1 17 ? 4.820   -3.242  -3.101  1.00 60.25 17 A 1 
ATOM 120 C CD  . GLN A 1 17 ? 4.054   -3.993  -4.186  1.00 56.52 17 A 1 
ATOM 121 O OE1 . GLN A 1 17 ? 2.852   -4.154  -4.143  1.00 52.03 17 A 1 
ATOM 122 N NE2 . GLN A 1 17 ? 4.732   -4.484  -5.201  1.00 47.60 17 A 1 
ATOM 123 N N   . LYS A 1 18 ? 5.244   1.238   -1.760  1.00 86.24 18 A 1 
ATOM 124 C CA  . LYS A 1 18 ? 4.862   2.629   -1.849  1.00 87.52 18 A 1 
ATOM 125 C C   . LYS A 1 18 ? 4.099   2.795   -3.151  1.00 88.31 18 A 1 
ATOM 126 O O   . LYS A 1 18 ? 4.619   2.489   -4.225  1.00 85.71 18 A 1 
ATOM 127 C CB  . LYS A 1 18 ? 6.085   3.529   -1.779  1.00 85.40 18 A 1 
ATOM 128 C CG  . LYS A 1 18 ? 6.746   3.487   -0.396  1.00 79.90 18 A 1 
ATOM 129 C CD  . LYS A 1 18 ? 7.857   4.526   -0.334  1.00 77.90 18 A 1 
ATOM 130 C CE  . LYS A 1 18 ? 8.334   4.725   1.104   1.00 70.50 18 A 1 
ATOM 131 N NZ  . LYS A 1 18 ? 8.577   6.161   1.353   1.00 64.16 18 A 1 
ATOM 132 N N   . PHE A 1 19 ? 2.876   3.247   -3.044  1.00 90.97 19 A 1 
ATOM 133 C CA  . PHE A 1 19 ? 2.085   3.607   -4.200  1.00 91.47 19 A 1 
ATOM 134 C C   . PHE A 1 19 ? 2.340   5.068   -4.532  1.00 92.87 19 A 1 
ATOM 135 O O   . PHE A 1 19 ? 2.557   5.890   -3.640  1.00 91.75 19 A 1 
ATOM 136 C CB  . PHE A 1 19 ? 0.614   3.299   -3.937  1.00 89.86 19 A 1 
ATOM 137 C CG  . PHE A 1 19 ? 0.339   1.820   -3.805  1.00 88.18 19 A 1 
ATOM 138 C CD1 . PHE A 1 19 ? 0.054   1.047   -4.941  1.00 84.46 19 A 1 
ATOM 139 C CD2 . PHE A 1 19 ? 0.400   1.200   -2.547  1.00 83.65 19 A 1 
ATOM 140 C CE1 . PHE A 1 19 ? -0.176  -0.328  -4.828  1.00 81.61 19 A 1 
ATOM 141 C CE2 . PHE A 1 19 ? 0.175   -0.184  -2.425  1.00 81.61 19 A 1 
ATOM 142 C CZ  . PHE A 1 19 ? -0.116  -0.945  -3.566  1.00 81.20 19 A 1 
ATOM 143 N N   . PHE A 1 20 ? 2.327   5.408   -5.817  1.00 93.28 20 A 1 
ATOM 144 C CA  . PHE A 1 20 ? 2.505   6.773   -6.294  1.00 93.65 20 A 1 
ATOM 145 C C   . PHE A 1 20 ? 1.313   7.178   -7.147  1.00 93.56 20 A 1 
ATOM 146 O O   . PHE A 1 20 ? 0.775   6.375   -7.911  1.00 91.11 20 A 1 
ATOM 147 C CB  . PHE A 1 20 ? 3.835   6.901   -7.037  1.00 93.15 20 A 1 
ATOM 148 C CG  . PHE A 1 20 ? 5.044   6.661   -6.151  1.00 92.85 20 A 1 
ATOM 149 C CD1 . PHE A 1 20 ? 5.571   7.704   -5.370  1.00 89.10 20 A 1 
ATOM 150 C CD2 . PHE A 1 20 ? 5.625   5.383   -6.072  1.00 88.89 20 A 1 
ATOM 151 C CE1 . PHE A 1 20 ? 6.674   7.477   -4.535  1.00 87.75 20 A 1 
ATOM 152 C CE2 . PHE A 1 20 ? 6.727   5.152   -5.231  1.00 87.93 20 A 1 
ATOM 153 C CZ  . PHE A 1 20 ? 7.254   6.201   -4.464  1.00 88.26 20 A 1 
ATOM 154 N N   . CYS A 1 21 ? 0.897   8.434   -7.020  1.00 94.56 21 A 1 
ATOM 155 C CA  . CYS A 1 21 ? -0.154  9.003   -7.844  1.00 94.67 21 A 1 
ATOM 156 C C   . CYS A 1 21 ? 0.355   9.186   -9.280  1.00 94.61 21 A 1 
ATOM 157 O O   . CYS A 1 21 ? 1.324   9.912   -9.497  1.00 92.07 21 A 1 
ATOM 158 C CB  . CYS A 1 21 ? -0.581  10.329  -7.209  1.00 93.77 21 A 1 
ATOM 159 S SG  . CYS A 1 21 ? -1.910  11.096  -8.172  1.00 91.50 21 A 1 
ATOM 160 N N   . SER A 1 22 ? -0.322  8.591   -10.258 1.00 92.31 22 A 1 
ATOM 161 C CA  . SER A 1 22 ? 0.038   8.705   -11.676 1.00 92.03 22 A 1 
ATOM 162 C C   . SER A 1 22 ? -0.038  10.141  -12.203 1.00 92.20 22 A 1 
ATOM 163 O O   . SER A 1 22 ? 0.762   10.532  -13.051 1.00 87.44 22 A 1 
ATOM 164 C CB  . SER A 1 22 ? -0.887  7.814   -12.509 1.00 88.67 22 A 1 
ATOM 165 O OG  . SER A 1 22 ? -2.241  8.156   -12.277 1.00 76.26 22 A 1 
ATOM 166 N N   . SER A 1 23 ? -0.941  10.964  -11.658 1.00 92.83 23 A 1 
ATOM 167 C CA  . SER A 1 23 ? -1.152  12.338  -12.131 1.00 92.45 23 A 1 
ATOM 168 C C   . SER A 1 23 ? -0.105  13.340  -11.637 1.00 92.78 23 A 1 
ATOM 169 O O   . SER A 1 23 ? 0.199   14.306  -12.338 1.00 88.77 23 A 1 
ATOM 170 C CB  . SER A 1 23 ? -2.555  12.815  -11.742 1.00 89.70 23 A 1 
ATOM 171 O OG  . SER A 1 23 ? -2.711  12.922  -10.341 1.00 76.01 23 A 1 
ATOM 172 N N   . CYS A 1 24 ? 0.449   13.156  -10.424 1.00 93.65 24 A 1 
ATOM 173 C CA  . CYS A 1 24 ? 1.369   14.127  -9.814  1.00 93.74 24 A 1 
ATOM 174 C C   . CYS A 1 24 ? 2.657   13.512  -9.251  1.00 94.19 24 A 1 
ATOM 175 O O   . CYS A 1 24 ? 3.510   14.239  -8.739  1.00 90.33 24 A 1 
ATOM 176 C CB  . CYS A 1 24 ? 0.603   14.929  -8.752  1.00 91.43 24 A 1 
ATOM 177 S SG  . CYS A 1 24 ? 0.299   13.927  -7.266  1.00 86.95 24 A 1 
ATOM 178 N N   . GLY A 1 25 ? 2.808   12.202  -9.288  1.00 94.23 25 A 1 
ATOM 179 C CA  . GLY A 1 25 ? 3.950   11.479  -8.735  1.00 94.11 25 A 1 
ATOM 180 C C   . GLY A 1 25 ? 4.093   11.590  -7.213  1.00 94.85 25 A 1 
ATOM 181 O O   . GLY A 1 25 ? 5.189   11.415  -6.683  1.00 92.50 25 A 1 
ATOM 182 N N   . GLY A 1 26 ? 3.032   11.961  -6.502  1.00 94.56 26 A 1 
ATOM 183 C CA  . GLY A 1 26 ? 3.016   12.020  -5.041  1.00 94.88 26 A 1 
ATOM 184 C C   . GLY A 1 26 ? 2.916   10.638  -4.417  1.00 95.56 26 A 1 
ATOM 185 O O   . GLY A 1 26 ? 2.306   9.750   -5.002  1.00 94.26 26 A 1 
ATOM 186 N N   . GLU A 1 27 ? 3.482   10.473  -3.236  1.00 95.21 27 A 1 
ATOM 187 C CA  . GLU A 1 27 ? 3.312   9.237   -2.477  1.00 95.25 27 A 1 
ATOM 188 C C   . GLU A 1 27 ? 1.856   9.110   -2.023  1.00 95.57 27 A 1 
ATOM 189 O O   . GLU A 1 27 ? 1.257   10.057  -1.504  1.00 94.18 27 A 1 
ATOM 190 C CB  . GLU A 1 27 ? 4.319   9.180   -1.305  1.00 93.56 27 A 1 
ATOM 191 C CG  . GLU A 1 27 ? 4.329   7.809   -0.593  1.00 84.15 27 A 1 
ATOM 192 C CD  . GLU A 1 27 ? 5.470   7.616   0.439   1.00 79.71 27 A 1 
ATOM 193 O OE1 . GLU A 1 27 ? 5.292   6.869   1.420   1.00 74.28 27 A 1 
ATOM 194 O OE2 . GLU A 1 27 ? 6.596   8.116   0.241   1.00 75.46 27 A 1 
ATOM 195 N N   . VAL A 1 28 ? 1.273   7.941   -2.235  1.00 95.35 28 A 1 
ATOM 196 C CA  . VAL A 1 28 ? -0.078  7.611   -1.784  1.00 95.32 28 A 1 
ATOM 197 C C   . VAL A 1 28 ? 0.022   6.882   -0.454  1.00 95.01 28 A 1 
ATOM 198 O O   . VAL A 1 28 ? 0.677   5.845   -0.353  1.00 93.46 28 A 1 
ATOM 199 C CB  . VAL A 1 28 ? -0.830  6.774   -2.827  1.00 94.67 28 A 1 
ATOM 200 C CG1 . VAL A 1 28 ? -2.209  6.353   -2.319  1.00 92.45 28 A 1 
ATOM 201 C CG2 . VAL A 1 28 ? -1.020  7.565   -4.127  1.00 92.85 28 A 1 
ATOM 202 N N   . LYS A 1 29 ? -0.638  7.414   0.563   1.00 94.47 29 A 1 
ATOM 203 C CA  . LYS A 1 29 ? -0.696  6.827   1.899   1.00 93.90 29 A 1 
ATOM 204 C C   . LYS A 1 29 ? -2.117  6.412   2.248   1.00 93.90 29 A 1 
ATOM 205 O O   . LYS A 1 29 ? -3.082  7.059   1.858   1.00 92.28 29 A 1 
ATOM 206 C CB  . LYS A 1 29 ? -0.133  7.807   2.928   1.00 92.54 29 A 1 
ATOM 207 C CG  . LYS A 1 29 ? 1.371   8.037   2.727   1.00 85.84 29 A 1 
ATOM 208 C CD  . LYS A 1 29 ? 1.905   8.950   3.835   1.00 80.82 29 A 1 
ATOM 209 C CE  . LYS A 1 29 ? 3.352   9.340   3.555   1.00 73.97 29 A 1 
ATOM 210 N NZ  . LYS A 1 29 ? 3.673   10.642  4.181   1.00 65.82 29 A 1 
ATOM 211 N N   . MET A 1 30 ? -2.218  5.346   3.020   1.00 93.41 30 A 1 
ATOM 212 C CA  . MET A 1 30 ? -3.496  4.983   3.620   1.00 92.95 30 A 1 
ATOM 213 C C   . MET A 1 30 ? -3.756  5.854   4.844   1.00 93.16 30 A 1 
ATOM 214 O O   . MET A 1 30 ? -2.883  6.019   5.696   1.00 91.17 30 A 1 
ATOM 215 C CB  . MET A 1 30 ? -3.515  3.498   3.987   1.00 91.03 30 A 1 
ATOM 216 C CG  . MET A 1 30 ? -3.474  2.593   2.749   1.00 82.65 30 A 1 
ATOM 217 S SD  . MET A 1 30 ? -4.836  2.807   1.572   1.00 77.24 30 A 1 
ATOM 218 C CE  . MET A 1 30 ? -6.260  2.298   2.562   1.00 67.05 30 A 1 
ATOM 219 N N   . LYS A 1 31 ? -4.958  6.382   4.957   1.00 93.73 31 A 1 
ATOM 220 C CA  . LYS A 1 31 ? -5.449  7.071   6.146   1.00 93.54 31 A 1 
ATOM 221 C C   . LYS A 1 31 ? -6.800  6.520   6.574   1.00 93.96 31 A 1 
ATOM 222 O O   . LYS A 1 31 ? -7.576  6.017   5.760   1.00 91.52 31 A 1 
ATOM 223 C CB  . LYS A 1 31 ? -5.462  8.595   5.929   1.00 91.16 31 A 1 
ATOM 224 C CG  . LYS A 1 31 ? -6.527  9.081   4.941   1.00 82.17 31 A 1 
ATOM 225 C CD  . LYS A 1 31 ? -6.484  10.609  4.860   1.00 80.74 31 A 1 
ATOM 226 C CE  . LYS A 1 31 ? -7.670  11.149  4.065   1.00 73.16 31 A 1 
ATOM 227 N NZ  . LYS A 1 31 ? -7.678  12.622  4.069   1.00 66.98 31 A 1 
ATOM 228 N N   . THR A 1 32 ? -7.074  6.641   7.865   1.00 94.31 32 A 1 
ATOM 229 C CA  . THR A 1 32 ? -8.358  6.244   8.440   1.00 93.91 32 A 1 
ATOM 230 C C   . THR A 1 32 ? -9.235  7.478   8.602   1.00 93.78 32 A 1 
ATOM 231 O O   . THR A 1 32 ? -8.811  8.477   9.182   1.00 90.94 32 A 1 
ATOM 232 C CB  . THR A 1 32 ? -8.147  5.514   9.767   1.00 92.66 32 A 1 
ATOM 233 O OG1 . THR A 1 32 ? -7.278  4.415   9.559   1.00 81.66 32 A 1 
ATOM 234 C CG2 . THR A 1 32 ? -9.445  4.948   10.326  1.00 79.34 32 A 1 
ATOM 235 N N   . LEU A 1 33 ? -10.444 7.424   8.075   1.00 93.31 33 A 1 
ATOM 236 C CA  . LEU A 1 33 ? -11.462 8.458   8.217   1.00 92.69 33 A 1 
ATOM 237 C C   . LEU A 1 33 ? -12.647 7.920   9.009   1.00 93.12 33 A 1 
ATOM 238 O O   . LEU A 1 33 ? -12.978 6.740   8.942   1.00 89.69 33 A 1 
ATOM 239 C CB  . LEU A 1 33 ? -11.911 8.964   6.838   1.00 90.10 33 A 1 
ATOM 240 C CG  . LEU A 1 33 ? -10.818 9.655   6.001   1.00 83.82 33 A 1 
ATOM 241 C CD1 . LEU A 1 33 ? -11.429 10.131  4.683   1.00 78.20 33 A 1 
ATOM 242 C CD2 . LEU A 1 33 ? -10.211 10.862  6.711   1.00 77.81 33 A 1 
ATOM 243 N N   . PHE A 1 34 ? -13.313 8.833   9.711   1.00 93.41 34 A 1 
ATOM 244 C CA  . PHE A 1 34 ? -14.582 8.556   10.362  1.00 93.29 34 A 1 
ATOM 245 C C   . PHE A 1 34 ? -15.698 9.248   9.578   1.00 93.20 34 A 1 
ATOM 246 O O   . PHE A 1 34 ? -15.692 10.471  9.424   1.00 90.23 34 A 1 
ATOM 247 C CB  . PHE A 1 34 ? -14.508 9.012   11.814  1.00 91.84 34 A 1 
ATOM 248 C CG  . PHE A 1 34 ? -15.693 8.559   12.625  1.00 84.72 34 A 1 
ATOM 249 C CD1 . PHE A 1 34 ? -16.757 9.437   12.885  1.00 80.38 34 A 1 
ATOM 250 C CD2 . PHE A 1 34 ? -15.729 7.251   13.135  1.00 78.02 34 A 1 
ATOM 251 C CE1 . PHE A 1 34 ? -17.830 9.016   13.686  1.00 74.55 34 A 1 
ATOM 252 C CE2 . PHE A 1 34 ? -16.798 6.829   13.934  1.00 73.08 34 A 1 
ATOM 253 C CZ  . PHE A 1 34 ? -17.845 7.717   14.219  1.00 70.78 34 A 1 
ATOM 254 N N   . GLU A 1 35 ? -16.631 8.480   9.046   1.00 92.34 35 A 1 
ATOM 255 C CA  . GLU A 1 35 ? -17.738 8.977   8.234   1.00 91.18 35 A 1 
ATOM 256 C C   . GLU A 1 35 ? -19.020 8.228   8.598   1.00 91.65 35 A 1 
ATOM 257 O O   . GLU A 1 35 ? -19.051 6.997   8.610   1.00 86.51 35 A 1 
ATOM 258 C CB  . GLU A 1 35 ? -17.386 8.816   6.751   1.00 87.11 35 A 1 
ATOM 259 C CG  . GLU A 1 35 ? -18.452 9.415   5.817   1.00 72.61 35 A 1 
ATOM 260 C CD  . GLU A 1 35 ? -18.016 9.192   4.362   1.00 68.86 35 A 1 
ATOM 261 O OE1 . GLU A 1 35 ? -17.768 10.160  3.633   1.00 62.79 35 A 1 
ATOM 262 O OE2 . GLU A 1 35 ? -17.797 8.019   3.976   1.00 62.02 35 A 1 
ATOM 263 N N   . ASN A 1 36 ? -20.076 8.989   8.887   1.00 92.17 36 A 1 
ATOM 264 C CA  . ASN A 1 36 ? -21.400 8.440   9.213   1.00 92.65 36 A 1 
ATOM 265 C C   . ASN A 1 36 ? -21.369 7.354   10.310  1.00 93.24 36 A 1 
ATOM 266 O O   . ASN A 1 36 ? -22.014 6.310   10.191  1.00 90.05 36 A 1 
ATOM 267 C CB  . ASN A 1 36 ? -22.085 7.981   7.911   1.00 90.19 36 A 1 
ATOM 268 C CG  . ASN A 1 36 ? -22.246 9.111   6.910   1.00 83.03 36 A 1 
ATOM 269 O OD1 . ASN A 1 36 ? -22.379 10.270  7.262   1.00 74.48 36 A 1 
ATOM 270 N ND2 . ASN A 1 36 ? -22.240 8.803   5.634   1.00 74.38 36 A 1 
ATOM 271 N N   . GLY A 1 37 ? -20.564 7.585   11.349  1.00 93.40 37 A 1 
ATOM 272 C CA  . GLY A 1 37 ? -20.422 6.634   12.456  1.00 93.59 37 A 1 
ATOM 273 C C   . GLY A 1 37 ? -19.586 5.389   12.135  1.00 94.03 37 A 1 
ATOM 274 O O   . GLY A 1 37 ? -19.486 4.489   12.974  1.00 90.97 37 A 1 
ATOM 275 N N   . LYS A 1 38 ? -18.971 5.334   10.952  1.00 93.74 38 A 1 
ATOM 276 C CA  . LYS A 1 38 ? -18.154 4.199   10.522  1.00 93.76 38 A 1 
ATOM 277 C C   . LYS A 1 38 ? -16.711 4.626   10.298  1.00 93.53 38 A 1 
ATOM 278 O O   . LYS A 1 38 ? -16.434 5.698   9.765   1.00 90.62 38 A 1 
ATOM 279 C CB  . LYS A 1 38 ? -18.748 3.553   9.268   1.00 91.67 38 A 1 
ATOM 280 C CG  . LYS A 1 38 ? -20.134 2.958   9.554   1.00 81.18 38 A 1 
ATOM 281 C CD  . LYS A 1 38 ? -20.721 2.301   8.305   1.00 77.76 38 A 1 
ATOM 282 C CE  . LYS A 1 38 ? -22.118 1.774   8.638   1.00 68.76 38 A 1 
ATOM 283 N NZ  . LYS A 1 38 ? -22.795 1.192   7.457   1.00 61.64 38 A 1 
ATOM 284 N N   . VAL A 1 39 ? -15.798 3.750   10.682  1.00 94.85 39 A 1 
ATOM 285 C CA  . VAL A 1 39 ? -14.385 3.897   10.341  1.00 94.55 39 A 1 
ATOM 286 C C   . VAL A 1 39 ? -14.157 3.316   8.949   1.00 94.50 39 A 1 
ATOM 287 O O   . VAL A 1 39 ? -14.520 2.169   8.685   1.00 92.21 39 A 1 
ATOM 288 C CB  . VAL A 1 39 ? -13.498 3.230   11.401  1.00 92.86 39 A 1 
ATOM 289 C CG1 . VAL A 1 39 ? -12.023 3.396   11.061  1.00 86.40 39 A 1 
ATOM 290 C CG2 . VAL A 1 39 ? -13.735 3.851   12.780  1.00 87.85 39 A 1 
ATOM 291 N N   . LYS A 1 40 ? -13.546 4.102   8.046   1.00 93.85 40 A 1 
ATOM 292 C CA  . LYS A 1 40 ? -13.147 3.661   6.711   1.00 93.17 40 A 1 
ATOM 293 C C   . LYS A 1 40 ? -11.680 3.972   6.457   1.00 93.58 40 A 1 
ATOM 294 O O   . LYS A 1 40 ? -11.163 4.987   6.915   1.00 91.14 40 A 1 
ATOM 295 C CB  . LYS A 1 40 ? -14.078 4.253   5.634   1.00 90.20 40 A 1 
ATOM 296 C CG  . LYS A 1 40 ? -13.938 5.772   5.441   1.00 78.27 40 A 1 
ATOM 297 C CD  . LYS A 1 40 ? -14.859 6.269   4.317   1.00 77.44 40 A 1 
ATOM 298 C CE  . LYS A 1 40 ? -14.640 7.768   4.067   1.00 67.91 40 A 1 
ATOM 299 N NZ  . LYS A 1 40 ? -15.533 8.310   3.010   1.00 62.30 40 A 1 
ATOM 300 N N   . ASN A 1 41 ? -11.014 3.122   5.703   1.00 93.69 41 A 1 
ATOM 301 C CA  . ASN A 1 41 ? -9.661  3.379   5.232   1.00 93.65 41 A 1 
ATOM 302 C C   . ASN A 1 41 ? -9.728  3.898   3.798   1.00 94.09 41 A 1 
ATOM 303 O O   . ASN A 1 41 ? -10.446 3.343   2.965   1.00 92.20 41 A 1 
ATOM 304 C CB  . ASN A 1 41 ? -8.818  2.109   5.366   1.00 91.73 41 A 1 
ATOM 305 C CG  . ASN A 1 41 ? -8.605  1.728   6.824   1.00 86.28 41 A 1 
ATOM 306 O OD1 . ASN A 1 41 ? -8.444  2.556   7.698   1.00 78.18 41 A 1 
ATOM 307 N ND2 . ASN A 1 41 ? -8.611  0.452   7.134   1.00 78.38 41 A 1 
ATOM 308 N N   . VAL A 1 42 ? -8.974  4.962   3.512   1.00 94.92 42 A 1 
ATOM 309 C CA  . VAL A 1 42 ? -8.867  5.556   2.178   1.00 94.92 42 A 1 
ATOM 310 C C   . VAL A 1 42 ? -7.408  5.814   1.843   1.00 95.19 42 A 1 
ATOM 311 O O   . VAL A 1 42 ? -6.589  6.036   2.735   1.00 93.54 42 A 1 
ATOM 312 C CB  . VAL A 1 42 ? -9.692  6.848   2.036   1.00 93.36 42 A 1 
ATOM 313 C CG1 . VAL A 1 42 ? -11.183 6.593   2.283   1.00 85.98 42 A 1 
ATOM 314 C CG2 . VAL A 1 42 ? -9.219  7.959   2.974   1.00 86.24 42 A 1 
ATOM 315 N N   . ALA A 1 43 ? -7.075  5.789   0.563   1.00 94.96 43 A 1 
ATOM 316 C CA  . ALA A 1 43 ? -5.765  6.159   0.063   1.00 94.69 43 A 1 
ATOM 317 C C   . ALA A 1 43 ? -5.760  7.650   -0.282  1.00 94.94 43 A 1 
ATOM 318 O O   . ALA A 1 43 ? -6.632  8.114   -1.012  1.00 93.66 43 A 1 
ATOM 319 C CB  . ALA A 1 43 ? -5.450  5.271   -1.139  1.00 93.76 43 A 1 
ATOM 320 N N   . GLU A 1 44 ? -4.783  8.422   0.222   1.00 95.31 44 A 1 
ATOM 321 C CA  . GLU A 1 44 ? -4.618  9.842   -0.082  1.00 95.58 44 A 1 
ATOM 322 C C   . GLU A 1 44 ? -3.240  10.114  -0.679  1.00 95.61 44 A 1 
ATOM 323 O O   . GLU A 1 44 ? -2.222  9.646   -0.170  1.00 94.33 44 A 1 
ATOM 324 C CB  . GLU A 1 44 ? -4.855  10.701  1.166   1.00 94.32 44 A 1 
ATOM 325 C CG  . GLU A 1 44 ? -4.765  12.201  0.841   1.00 89.76 44 A 1 
ATOM 326 C CD  . GLU A 1 44 ? -5.106  13.064  2.062   1.00 86.32 44 A 1 
ATOM 327 O OE1 . GLU A 1 44 ? -4.193  13.466  2.807   1.00 80.01 44 A 1 
ATOM 328 O OE2 . GLU A 1 44 ? -6.306  13.310  2.298   1.00 80.18 44 A 1 
ATOM 329 N N   . CYS A 1 45 ? -3.184  10.910  -1.742  1.00 95.64 45 A 1 
ATOM 330 C CA  . CYS A 1 45 ? -1.937  11.406  -2.301  1.00 95.59 45 A 1 
ATOM 331 C C   . CYS A 1 45 ? -1.409  12.588  -1.480  1.00 95.62 45 A 1 
ATOM 332 O O   . CYS A 1 45 ? -2.065  13.619  -1.365  1.00 94.28 45 A 1 
ATOM 333 C CB  . CYS A 1 45 ? -2.161  11.785  -3.763  1.00 94.80 45 A 1 
ATOM 334 S SG  . CYS A 1 45 ? -0.624  12.472  -4.458  1.00 92.88 45 A 1 
ATOM 335 N N   . GLU A 1 46 ? -0.164  12.491  -1.001  1.00 94.93 46 A 1 
ATOM 336 C CA  . GLU A 1 46 ? 0.491   13.535  -0.202  1.00 94.48 46 A 1 
ATOM 337 C C   . GLU A 1 46 ? 0.666   14.865  -0.945  1.00 94.99 46 A 1 
ATOM 338 O O   . GLU A 1 46 ? 0.672   15.928  -0.313  1.00 91.76 46 A 1 
ATOM 339 C CB  . GLU A 1 46 ? 1.872   13.030  0.234   1.00 91.80 46 A 1 
ATOM 340 C CG  . GLU A 1 46 ? 1.790   11.899  1.266   1.00 76.30 46 A 1 
ATOM 341 C CD  . GLU A 1 46 ? 1.307   12.410  2.624   1.00 67.43 46 A 1 
ATOM 342 O OE1 . GLU A 1 46 ? 0.167   12.098  3.006   1.00 62.03 46 A 1 
ATOM 343 O OE2 . GLU A 1 46 ? 2.123   13.069  3.301   1.00 60.65 46 A 1 
ATOM 344 N N   . LYS A 1 47 ? 0.805   14.841  -2.285  1.00 95.30 47 A 1 
ATOM 345 C CA  . LYS A 1 47 ? 1.003   16.051  -3.098  1.00 95.57 47 A 1 
ATOM 346 C C   . LYS A 1 47 ? -0.312  16.710  -3.501  1.00 95.73 47 A 1 
ATOM 347 O O   . LYS A 1 47 ? -0.538  17.868  -3.173  1.00 93.26 47 A 1 
ATOM 348 C CB  . LYS A 1 47 ? 1.849   15.749  -4.340  1.00 94.50 47 A 1 
ATOM 349 C CG  . LYS A 1 47 ? 3.325   15.485  -4.036  1.00 88.51 47 A 1 
ATOM 350 C CD  . LYS A 1 47 ? 4.097   15.376  -5.351  1.00 87.39 47 A 1 
ATOM 351 C CE  . LYS A 1 47 ? 5.569   15.052  -5.127  1.00 81.28 47 A 1 
ATOM 352 N NZ  . LYS A 1 47 ? 6.262   14.798  -6.416  1.00 73.87 47 A 1 
ATOM 353 N N   . CYS A 1 48 ? -1.167  15.998  -4.241  1.00 94.87 48 A 1 
ATOM 354 C CA  . CYS A 1 48 ? -2.398  16.577  -4.787  1.00 94.52 48 A 1 
ATOM 355 C C   . CYS A 1 48 ? -3.612  16.427  -3.865  1.00 94.96 48 A 1 
ATOM 356 O O   . CYS A 1 48 ? -4.684  16.919  -4.206  1.00 92.47 48 A 1 
ATOM 357 C CB  . CYS A 1 48 ? -2.661  16.007  -6.186  1.00 92.24 48 A 1 
ATOM 358 S SG  . CYS A 1 48 ? -3.063  14.228  -6.129  1.00 87.99 48 A 1 
ATOM 359 N N   . LYS A 1 49 ? -3.458  15.758  -2.723  1.00 94.69 49 A 1 
ATOM 360 C CA  . LYS A 1 49 ? -4.521  15.481  -1.748  1.00 94.70 49 A 1 
ATOM 361 C C   . LYS A 1 49 ? -5.725  14.724  -2.318  1.00 94.96 49 A 1 
ATOM 362 O O   . LYS A 1 49 ? -6.744  14.603  -1.644  1.00 92.23 49 A 1 
ATOM 363 C CB  . LYS A 1 49 ? -4.912  16.760  -0.993  1.00 93.67 49 A 1 
ATOM 364 C CG  . LYS A 1 49 ? -3.730  17.495  -0.333  1.00 89.80 49 A 1 
ATOM 365 C CD  . LYS A 1 49 ? -3.009  16.590  0.671   1.00 80.56 49 A 1 
ATOM 366 C CE  . LYS A 1 49 ? -1.890  17.318  1.397   1.00 74.01 49 A 1 
ATOM 367 N NZ  . LYS A 1 49 ? -1.108  16.373  2.217   1.00 64.85 49 A 1 
ATOM 368 N N   . ARG A 1 50 ? -5.587  14.186  -3.528  1.00 95.00 50 A 1 
ATOM 369 C CA  . ARG A 1 50 ? -6.598  13.313  -4.117  1.00 94.66 50 A 1 
ATOM 370 C C   . ARG A 1 50 ? -6.799  12.105  -3.217  1.00 94.97 50 A 1 
ATOM 371 O O   . ARG A 1 50 ? -5.825  11.500  -2.775  1.00 93.79 50 A 1 
ATOM 372 C CB  . ARG A 1 50 ? -6.177  12.910  -5.533  1.00 93.09 50 A 1 
ATOM 373 C CG  . ARG A 1 50 ? -7.219  12.013  -6.202  1.00 87.97 50 A 1 
ATOM 374 C CD  . ARG A 1 50 ? -6.779  11.638  -7.611  1.00 85.50 50 A 1 
ATOM 375 N NE  . ARG A 1 50 ? -7.726  10.690  -8.201  1.00 79.48 50 A 1 
ATOM 376 C CZ  . ARG A 1 50 ? -7.624  10.070  -9.360  1.00 75.63 50 A 1 
ATOM 377 N NH1 . ARG A 1 50 ? -6.634  10.297  -10.184 1.00 72.46 50 A 1 
ATOM 378 N NH2 . ARG A 1 50 ? -8.532  9.198   -9.687  1.00 67.44 50 A 1 
ATOM 379 N N   . THR A 1 51 ? -8.058  11.769  -2.952  1.00 95.24 51 A 1 
ATOM 380 C CA  . THR A 1 51 ? -8.431  10.649  -2.090  1.00 95.05 51 A 1 
ATOM 381 C C   . THR A 1 51 ? -9.211  9.625   -2.897  1.00 95.00 51 A 1 
ATOM 382 O O   . THR A 1 51 ? -10.183 9.972   -3.565  1.00 93.00 51 A 1 
ATOM 383 C CB  . THR A 1 51 ? -9.231  11.131  -0.874  1.00 93.40 51 A 1 
ATOM 384 O OG1 . THR A 1 51 ? -8.495  12.099  -0.157  1.00 81.87 51 A 1 
ATOM 385 C CG2 . THR A 1 51 ? -9.532  10.009  0.111   1.00 79.14 51 A 1 
ATOM 386 N N   . GLU A 1 52 ? -8.779  8.377   -2.821  1.00 93.95 52 A 1 
ATOM 387 C CA  . GLU A 1 52 ? -9.420  7.248   -3.484  1.00 93.41 52 A 1 
ATOM 388 C C   . GLU A 1 52 ? -9.655  6.112   -2.486  1.00 93.51 52 A 1 
ATOM 389 O O   . GLU A 1 52 ? -9.084  6.082   -1.397  1.00 91.71 52 A 1 
ATOM 390 C CB  . GLU A 1 52 ? -8.564  6.774   -4.663  1.00 92.21 52 A 1 
ATOM 391 C CG  . GLU A 1 52 ? -8.432  7.796   -5.803  1.00 85.03 52 A 1 
ATOM 392 C CD  . GLU A 1 52 ? -9.755  8.132   -6.505  1.00 82.93 52 A 1 
ATOM 393 O OE1 . GLU A 1 52 ? -9.739  9.086   -7.315  1.00 75.51 52 A 1 
ATOM 394 O OE2 . GLU A 1 52 ? -10.776 7.456   -6.239  1.00 75.55 52 A 1 
ATOM 395 N N   . ARG A 1 53 ? -10.499 5.156   -2.866  1.00 92.66 53 A 1 
ATOM 396 C CA  . ARG A 1 53 ? -10.801 4.019   -1.984  1.00 91.99 53 A 1 
ATOM 397 C C   . ARG A 1 53 ? -9.615  3.072   -1.844  1.00 91.81 53 A 1 
ATOM 398 O O   . ARG A 1 53 ? -9.424  2.475   -0.786  1.00 88.33 53 A 1 
ATOM 399 C CB  . ARG A 1 53 ? -12.019 3.253   -2.507  1.00 89.65 53 A 1 
ATOM 400 C CG  . ARG A 1 53 ? -13.307 4.079   -2.416  1.00 79.09 53 A 1 
ATOM 401 C CD  . ARG A 1 53 ? -14.480 3.248   -2.924  1.00 74.93 53 A 1 
ATOM 402 N NE  . ARG A 1 53 ? -15.744 3.997   -2.834  1.00 67.38 53 A 1 
ATOM 403 C CZ  . ARG A 1 53 ? -16.925 3.568   -3.248  1.00 61.66 53 A 1 
ATOM 404 N NH1 . ARG A 1 53 ? -17.073 2.386   -3.790  1.00 56.97 53 A 1 
ATOM 405 N NH2 . ARG A 1 53 ? -17.979 4.326   -3.127  1.00 52.41 53 A 1 
ATOM 406 N N   . ARG A 1 54 ? -8.843  2.928   -2.917  1.00 92.19 54 A 1 
ATOM 407 C CA  . ARG A 1 54 ? -7.708  2.010   -2.980  1.00 91.97 54 A 1 
ATOM 408 C C   . ARG A 1 54 ? -6.493  2.698   -3.598  1.00 92.50 54 A 1 
ATOM 409 O O   . ARG A 1 54 ? -6.653  3.511   -4.500  1.00 90.80 54 A 1 
ATOM 410 C CB  . ARG A 1 54 ? -8.088  0.776   -3.807  1.00 89.62 54 A 1 
ATOM 411 C CG  . ARG A 1 54 ? -9.260  0.001   -3.193  1.00 82.21 54 A 1 
ATOM 412 C CD  . ARG A 1 54 ? -9.606  -1.191  -4.078  1.00 79.28 54 A 1 
ATOM 413 N NE  . ARG A 1 54 ? -10.736 -1.950  -3.515  1.00 71.61 54 A 1 
ATOM 414 C CZ  . ARG A 1 54 ? -11.361 -2.950  -4.113  1.00 66.85 54 A 1 
ATOM 415 N NH1 . ARG A 1 54 ? -11.007 -3.356  -5.302  1.00 62.44 54 A 1 
ATOM 416 N NH2 . ARG A 1 54 ? -12.355 -3.550  -3.519  1.00 57.64 54 A 1 
ATOM 417 N N   . PRO A 1 55 ? -5.275  2.316   -3.180  1.00 92.47 55 A 1 
ATOM 418 C CA  . PRO A 1 55 ? -4.063  2.826   -3.825  1.00 92.23 55 A 1 
ATOM 419 C C   . PRO A 1 55 ? -3.985  2.524   -5.330  1.00 92.62 55 A 1 
ATOM 420 O O   . PRO A 1 55 ? -3.397  3.299   -6.077  1.00 90.78 55 A 1 
ATOM 421 C CB  . PRO A 1 55 ? -2.911  2.152   -3.075  1.00 90.70 55 A 1 
ATOM 422 C CG  . PRO A 1 55 ? -3.498  1.802   -1.715  1.00 88.29 55 A 1 
ATOM 423 C CD  . PRO A 1 55 ? -4.948  1.489   -2.037  1.00 91.39 55 A 1 
ATOM 424 N N   . SER A 1 56 ? -4.594  1.426   -5.783  1.00 92.28 56 A 1 
ATOM 425 C CA  . SER A 1 56 ? -4.666  1.064   -7.204  1.00 91.42 56 A 1 
ATOM 426 C C   . SER A 1 56 ? -5.446  2.064   -8.059  1.00 91.69 56 A 1 
ATOM 427 O O   . SER A 1 56 ? -5.207  2.131   -9.260  1.00 88.70 56 A 1 
ATOM 428 C CB  . SER A 1 56 ? -5.321  -0.313  -7.356  1.00 89.07 56 A 1 
ATOM 429 O OG  . SER A 1 56 ? -6.583  -0.358  -6.717  1.00 79.10 56 A 1 
ATOM 430 N N   . ASP A 1 57 ? -6.341  2.851   -7.458  1.00 92.22 57 A 1 
ATOM 431 C CA  . ASP A 1 57 ? -7.189  3.812   -8.171  1.00 91.63 57 A 1 
ATOM 432 C C   . ASP A 1 57 ? -6.408  5.076   -8.587  1.00 91.63 57 A 1 
ATOM 433 O O   . ASP A 1 57 ? -6.904  5.920   -9.338  1.00 87.60 57 A 1 
ATOM 434 C CB  . ASP A 1 57 ? -8.405  4.179   -7.299  1.00 89.82 57 A 1 
ATOM 435 C CG  . ASP A 1 57 ? -9.227  2.982   -6.784  1.00 85.67 57 A 1 
ATOM 436 O OD1 . ASP A 1 57 ? -9.139  1.872   -7.364  1.00 79.70 57 A 1 
ATOM 437 O OD2 . ASP A 1 57 ? -9.920  3.148   -5.755  1.00 79.98 57 A 1 
ATOM 438 N N   . PHE A 1 58 ? -5.154  5.218   -8.115  1.00 91.40 58 A 1 
ATOM 439 C CA  . PHE A 1 58 ? -4.218  6.273   -8.518  1.00 90.38 58 A 1 
ATOM 440 C C   . PHE A 1 58 ? -3.382  5.912   -9.754  1.00 87.52 58 A 1 
ATOM 441 O O   . PHE A 1 58 ? -2.570  6.733   -10.196 1.00 78.34 58 A 1 
ATOM 442 C CB  . PHE A 1 58 ? -3.290  6.601   -7.346  1.00 90.55 58 A 1 
ATOM 443 C CG  . PHE A 1 58 ? -3.971  7.318   -6.205  1.00 92.51 58 A 1 
ATOM 444 C CD1 . PHE A 1 58 ? -3.995  8.722   -6.181  1.00 90.99 58 A 1 
ATOM 445 C CD2 . PHE A 1 58 ? -4.567  6.594   -5.163  1.00 91.34 58 A 1 
ATOM 446 C CE1 . PHE A 1 58 ? -4.585  9.398   -5.108  1.00 90.55 58 A 1 
ATOM 447 C CE2 . PHE A 1 58 ? -5.163  7.271   -4.089  1.00 90.74 58 A 1 
ATOM 448 C CZ  . PHE A 1 58 ? -5.166  8.674   -4.057  1.00 91.37 58 A 1 
ATOM 449 N N   . ARG A 1 59 ? -3.516  4.691   -10.268 1.00 87.56 59 A 1 
ATOM 450 C CA  . ARG A 1 59 ? -2.745  4.187   -11.411 1.00 83.70 59 A 1 
ATOM 451 C C   . ARG A 1 59 ? -3.157  4.842   -12.725 1.00 78.74 59 A 1 
ATOM 452 O O   . ARG A 1 59 ? -4.359  5.117   -12.909 1.00 68.83 59 A 1 
ATOM 453 C CB  . ARG A 1 59 ? -2.845  2.648   -11.470 1.00 77.22 59 A 1 
ATOM 454 C CG  . ARG A 1 59 ? -1.922  2.070   -12.543 1.00 69.80 59 A 1 
ATOM 455 C CD  . ARG A 1 59 ? -1.971  0.551   -12.535 1.00 65.13 59 A 1 
ATOM 456 N NE  . ARG A 1 59 ? -1.076  0.003   -13.583 1.00 62.39 59 A 1 
ATOM 457 C CZ  . ARG A 1 59 ? -0.890  -1.286  -13.826 1.00 56.74 59 A 1 
ATOM 458 N NH1 . ARG A 1 59 ? -1.494  -2.218  -13.145 1.00 57.14 59 A 1 
ATOM 459 N NH2 . ARG A 1 59 ? -0.082  -1.657  -14.785 1.00 51.59 59 A 1 
ATOM 460 O OXT . ARG A 1 59 ? -2.247  5.048   -13.557 1.00 57.79 59 A 1 
#
