# 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_if10356
#
_entry.id if10356
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"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 LEU 1  
1 n LYS 2  
1 n LYS 3  
1 n LEU 4  
1 n PRO 5  
1 n ASP 6  
1 n LYS 7  
1 n GLY 8  
1 n GLN 9  
1 n ALA 10 
1 n MET 11 
1 n SER 12 
1 n SER 13 
1 n ASN 14 
1 n GLN 15 
1 n GLN 16 
1 n VAL 17 
1 n LYS 18 
1 n VAL 19 
1 n LYS 20 
1 n LEU 21 
1 n VAL 22 
1 n LYS 23 
1 n SER 24 
1 n LEU 25 
1 n ILE 26 
1 n GLY 27 
1 n VAL 28 
1 n ARG 29 
1 n GLU 30 
1 n LEU 31 
1 n HIS 32 
1 n ARG 33 
1 n ALA 34 
1 n THR 35 
1 n VAL 36 
1 n ARG 37 
1 n GLY 38 
1 n LEU 39 
1 n GLY 40 
1 n LEU 41 
1 n GLY 42 
1 n ARG 43 
1 n LEU 44 
1 n ASN 45 
1 n SER 46 
1 n VAL 47 
1 n SER 48 
1 n THR 49 
1 n LEU 50 
1 n GLU 51 
1 n ASP 52 
1 n THR 53 
1 n PRO 54 
1 n ALA 55 
1 n VAL 56 
1 n ARG 57 
1 n GLY 58 
1 n MET 59 
1 n ILE 60 
1 n ASN 61 
1 n LYS 62 
1 n VAL 63 
1 n SER 64 
1 n TYR 65 
1 n LEU 66 
1 n VAL 67 
1 n LYS 68 
1 n VAL 69 
1 n VAL 70 
1 n SER 71 
#
_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 @ 2025-11-15 06:43:14)"
_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 84.30
_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 LEU . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n PRO . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n GLN . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n MET . 11 A 11 
A 12 1 n SER . 12 A 12 
A 13 1 n SER . 13 A 13 
A 14 1 n ASN . 14 A 14 
A 15 1 n GLN . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n GLU . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n HIS . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n SER . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n LEU . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n THR . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n MET . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n ASN . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n SER . 64 A 64 
A 65 1 n TYR . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n VAL . 69 A 69 
A 70 1 n VAL . 70 A 70 
A 71 1 n SER . 71 A 71 
#
_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   . LEU A 1 1  ? -36.596 -0.504  -19.020 1.00 48.00 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -35.147 -0.822  -18.971 1.00 59.93 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -34.878 -1.672  -17.738 1.00 58.65 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -35.211 -1.251  -16.633 1.00 54.76 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -34.291 0.457   -18.974 1.00 56.63 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -33.942 0.982   -20.376 1.00 51.76 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? -35.132 1.625   -21.074 1.00 51.33 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? -32.817 2.010   -20.287 1.00 54.90 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -34.386 -2.905  -17.926 1.00 49.91 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -34.180 -3.890  -16.849 1.00 55.28 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -33.050 -3.424  -15.929 1.00 52.85 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -31.931 -3.208  -16.384 1.00 50.81 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -33.878 -5.278  -17.453 1.00 55.14 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -35.122 -5.952  -18.063 1.00 52.20 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -34.774 -7.295  -18.731 1.00 49.95 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -36.037 -7.990  -19.263 1.00 44.50 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -35.737 -9.250  -19.994 1.00 37.23 2  A 1 
ATOM 18  N N   . LYS A 1 3  ? -33.377 -3.281  -14.652 1.00 51.66 3  A 1 
ATOM 19  C CA  . LYS A 1 3  ? -32.439 -3.094  -13.546 1.00 57.22 3  A 1 
ATOM 20  C C   . LYS A 1 3  ? -31.525 -4.326  -13.513 1.00 54.79 3  A 1 
ATOM 21  O O   . LYS A 1 3  ? -32.007 -5.422  -13.244 1.00 52.65 3  A 1 
ATOM 22  C CB  . LYS A 1 3  ? -33.291 -2.914  -12.265 1.00 55.44 3  A 1 
ATOM 23  C CG  . LYS A 1 3  ? -32.567 -2.291  -11.065 1.00 49.67 3  A 1 
ATOM 24  C CD  . LYS A 1 3  ? -33.572 -2.048  -9.915  1.00 46.90 3  A 1 
ATOM 25  C CE  . LYS A 1 3  ? -32.934 -1.287  -8.745  1.00 40.62 3  A 1 
ATOM 26  N NZ  . LYS A 1 3  ? -33.886 -1.053  -7.629  1.00 35.20 3  A 1 
ATOM 27  N N   . LEU A 1 4  ? -30.261 -4.170  -13.885 1.00 55.10 4  A 1 
ATOM 28  C CA  . LEU A 1 4  ? -29.280 -5.249  -13.724 1.00 57.52 4  A 1 
ATOM 29  C C   . LEU A 1 4  ? -29.153 -5.557  -12.227 1.00 56.29 4  A 1 
ATOM 30  O O   . LEU A 1 4  ? -28.982 -4.615  -11.443 1.00 53.74 4  A 1 
ATOM 31  C CB  . LEU A 1 4  ? -27.924 -4.838  -14.325 1.00 54.54 4  A 1 
ATOM 32  C CG  . LEU A 1 4  ? -27.859 -5.019  -15.853 1.00 51.18 4  A 1 
ATOM 33  C CD1 . LEU A 1 4  ? -27.579 -3.702  -16.573 1.00 48.16 4  A 1 
ATOM 34  C CD2 . LEU A 1 4  ? -26.770 -6.012  -16.245 1.00 54.99 4  A 1 
ATOM 35  N N   . PRO A 1 5  ? -29.284 -6.829  -11.814 1.00 55.23 5  A 1 
ATOM 36  C CA  . PRO A 1 5  ? -29.006 -7.195  -10.438 1.00 59.27 5  A 1 
ATOM 37  C C   . PRO A 1 5  ? -27.518 -6.970  -10.189 1.00 59.95 5  A 1 
ATOM 38  O O   . PRO A 1 5  ? -26.665 -7.481  -10.919 1.00 57.09 5  A 1 
ATOM 39  C CB  . PRO A 1 5  ? -29.443 -8.657  -10.294 1.00 56.51 5  A 1 
ATOM 40  C CG  . PRO A 1 5  ? -29.289 -9.216  -11.705 1.00 54.03 5  A 1 
ATOM 41  C CD  . PRO A 1 5  ? -29.561 -8.017  -12.613 1.00 61.70 5  A 1 
ATOM 42  N N   . ASP A 1 6  ? -27.238 -6.172  -9.181  1.00 50.16 6  A 1 
ATOM 43  C CA  . ASP A 1 6  ? -25.931 -6.045  -8.566  1.00 55.21 6  A 1 
ATOM 44  C C   . ASP A 1 6  ? -25.431 -7.459  -8.246  1.00 53.53 6  A 1 
ATOM 45  O O   . ASP A 1 6  ? -26.015 -8.176  -7.433  1.00 51.00 6  A 1 
ATOM 46  C CB  . ASP A 1 6  ? -26.084 -5.159  -7.324  1.00 53.25 6  A 1 
ATOM 47  C CG  . ASP A 1 6  ? -24.757 -4.708  -6.723  1.00 45.39 6  A 1 
ATOM 48  O OD1 . ASP A 1 6  ? -23.713 -4.941  -7.373  1.00 42.35 6  A 1 
ATOM 49  O OD2 . ASP A 1 6  ? -24.813 -4.094  -5.641  1.00 42.10 6  A 1 
ATOM 50  N N   . LYS A 1 7  ? -24.454 -7.925  -9.013  1.00 46.52 7  A 1 
ATOM 51  C CA  . LYS A 1 7  ? -23.888 -9.261  -8.853  1.00 50.48 7  A 1 
ATOM 52  C C   . LYS A 1 7  ? -23.147 -9.292  -7.532  1.00 50.15 7  A 1 
ATOM 53  O O   . LYS A 1 7  ? -22.054 -8.748  -7.434  1.00 47.32 7  A 1 
ATOM 54  C CB  . LYS A 1 7  ? -22.964 -9.638  -10.024 1.00 48.54 7  A 1 
ATOM 55  C CG  . LYS A 1 7  ? -23.735 -10.130 -11.252 1.00 44.82 7  A 1 
ATOM 56  C CD  . LYS A 1 7  ? -22.759 -10.695 -12.289 1.00 42.98 7  A 1 
ATOM 57  C CE  . LYS A 1 7  ? -23.505 -11.266 -13.493 1.00 39.10 7  A 1 
ATOM 58  N NZ  . LYS A 1 7  ? -22.566 -11.876 -14.472 1.00 36.03 7  A 1 
ATOM 59  N N   . GLY A 1 8  ? -23.807 -9.935  -6.564  1.00 48.16 8  A 1 
ATOM 60  C CA  . GLY A 1 8  ? -23.249 -10.531 -5.375  1.00 53.12 8  A 1 
ATOM 61  C C   . GLY A 1 8  ? -21.801 -10.183 -5.077  1.00 53.37 8  A 1 
ATOM 62  O O   . GLY A 1 8  ? -20.890 -10.654 -5.749  1.00 51.88 8  A 1 
ATOM 63  N N   . GLN A 1 9  ? -21.611 -9.461  -3.982  1.00 43.40 9  A 1 
ATOM 64  C CA  . GLN A 1 9  ? -20.413 -9.573  -3.165  1.00 46.76 9  A 1 
ATOM 65  C C   . GLN A 1 9  ? -20.182 -11.062 -2.869  1.00 48.09 9  A 1 
ATOM 66  O O   . GLN A 1 9  ? -20.670 -11.605 -1.884  1.00 45.84 9  A 1 
ATOM 67  C CB  . GLN A 1 9  ? -20.613 -8.775  -1.864  1.00 45.48 9  A 1 
ATOM 68  C CG  . GLN A 1 9  ? -20.543 -7.257  -2.068  1.00 40.05 9  A 1 
ATOM 69  C CD  . GLN A 1 9  ? -20.877 -6.492  -0.787  1.00 36.52 9  A 1 
ATOM 70  O OE1 . GLN A 1 9  ? -21.713 -6.874  0.007   1.00 34.37 9  A 1 
ATOM 71  N NE2 . GLN A 1 9  ? -20.255 -5.364  -0.539  1.00 33.70 9  A 1 
ATOM 72  N N   . ALA A 1 10 ? -19.486 -11.752 -3.783  1.00 42.15 10 A 1 
ATOM 73  C CA  . ALA A 1 10 ? -18.801 -12.970 -3.429  1.00 46.00 10 A 1 
ATOM 74  C C   . ALA A 1 10 ? -17.880 -12.572 -2.276  1.00 47.35 10 A 1 
ATOM 75  O O   . ALA A 1 10 ? -17.025 -11.698 -2.429  1.00 45.36 10 A 1 
ATOM 76  C CB  . ALA A 1 10 ? -18.046 -13.501 -4.653  1.00 44.73 10 A 1 
ATOM 77  N N   . MET A 1 11 ? -18.111 -13.185 -1.123  1.00 42.22 11 A 1 
ATOM 78  C CA  . MET A 1 11 ? -17.251 -13.147 0.056   1.00 43.93 11 A 1 
ATOM 79  C C   . MET A 1 11 ? -15.907 -13.809 -0.285  1.00 45.19 11 A 1 
ATOM 80  O O   . MET A 1 11 ? -15.543 -14.848 0.253   1.00 42.80 11 A 1 
ATOM 81  C CB  . MET A 1 11 ? -17.962 -13.871 1.216   1.00 41.23 11 A 1 
ATOM 82  C CG  . MET A 1 11 ? -19.209 -13.129 1.718   1.00 35.84 11 A 1 
ATOM 83  S SD  . MET A 1 11 ? -18.871 -11.773 2.863   1.00 33.11 11 A 1 
ATOM 84  C CE  . MET A 1 11 ? -18.690 -12.704 4.407   1.00 29.43 11 A 1 
ATOM 85  N N   . SER A 1 12 ? -15.205 -13.262 -1.268  1.00 51.22 12 A 1 
ATOM 86  C CA  . SER A 1 12 ? -13.784 -13.482 -1.420  1.00 53.37 12 A 1 
ATOM 87  C C   . SER A 1 12 ? -13.190 -12.803 -0.205  1.00 54.64 12 A 1 
ATOM 88  O O   . SER A 1 12 ? -13.360 -11.597 -0.023  1.00 51.82 12 A 1 
ATOM 89  C CB  . SER A 1 12 ? -13.269 -12.885 -2.729  1.00 49.88 12 A 1 
ATOM 90  O OG  . SER A 1 12 ? -11.960 -13.350 -2.974  1.00 44.55 12 A 1 
ATOM 91  N N   . SER A 1 13 ? -12.577 -13.587 0.652   1.00 58.09 13 A 1 
ATOM 92  C CA  . SER A 1 13 ? -11.761 -13.106 1.757   1.00 61.25 13 A 1 
ATOM 93  C C   . SER A 1 13 ? -10.558 -12.363 1.166   1.00 64.67 13 A 1 
ATOM 94  O O   . SER A 1 13 ? -9.437  -12.861 1.177   1.00 60.55 13 A 1 
ATOM 95  C CB  . SER A 1 13 ? -11.346 -14.302 2.626   1.00 55.84 13 A 1 
ATOM 96  O OG  . SER A 1 13 ? -10.484 -13.908 3.670   1.00 49.41 13 A 1 
ATOM 97  N N   . ASN A 1 14 ? -10.799 -11.207 0.561   1.00 78.02 14 A 1 
ATOM 98  C CA  . ASN A 1 14 ? -9.768  -10.285 0.118   1.00 81.98 14 A 1 
ATOM 99  C C   . ASN A 1 14 ? -9.149  -9.716  1.388   1.00 85.43 14 A 1 
ATOM 100 O O   . ASN A 1 14 ? -9.569  -8.687  1.917   1.00 82.20 14 A 1 
ATOM 101 C CB  . ASN A 1 14 ? -10.339 -9.217  -0.836  1.00 73.86 14 A 1 
ATOM 102 C CG  . ASN A 1 14 ? -10.432 -9.681  -2.279  1.00 62.11 14 A 1 
ATOM 103 O OD1 . ASN A 1 14 ? -10.273 -10.841 -2.608  1.00 55.79 14 A 1 
ATOM 104 N ND2 . ASN A 1 14 ? -10.681 -8.771  -3.197  1.00 54.34 14 A 1 
ATOM 105 N N   . GLN A 1 15 ? -8.204  -10.469 1.924   1.00 90.10 15 A 1 
ATOM 106 C CA  . GLN A 1 15 ? -7.423  -10.038 3.060   1.00 92.07 15 A 1 
ATOM 107 C C   . GLN A 1 15 ? -6.755  -8.725  2.665   1.00 94.19 15 A 1 
ATOM 108 O O   . GLN A 1 15 ? -6.060  -8.637  1.650   1.00 92.93 15 A 1 
ATOM 109 C CB  . GLN A 1 15 ? -6.460  -11.163 3.451   1.00 87.85 15 A 1 
ATOM 110 C CG  . GLN A 1 15 ? -5.839  -10.940 4.832   1.00 75.10 15 A 1 
ATOM 111 C CD  . GLN A 1 15 ? -5.088  -12.168 5.348   1.00 68.23 15 A 1 
ATOM 112 O OE1 . GLN A 1 15 ? -5.010  -13.217 4.727   1.00 62.22 15 A 1 
ATOM 113 N NE2 . GLN A 1 15 ? -4.514  -12.098 6.524   1.00 55.92 15 A 1 
ATOM 114 N N   . GLN A 1 16 ? -7.026  -7.681  3.420   1.00 95.89 16 A 1 
ATOM 115 C CA  . GLN A 1 16 ? -6.446  -6.366  3.202   1.00 96.09 16 A 1 
ATOM 116 C C   . GLN A 1 16 ? -5.277  -6.164  4.152   1.00 96.48 16 A 1 
ATOM 117 O O   . GLN A 1 16 ? -5.326  -6.555  5.317   1.00 95.26 16 A 1 
ATOM 118 C CB  . GLN A 1 16 ? -7.502  -5.266  3.360   1.00 94.66 16 A 1 
ATOM 119 C CG  . GLN A 1 16 ? -8.541  -5.306  2.228   1.00 87.86 16 A 1 
ATOM 120 C CD  . GLN A 1 16 ? -9.550  -4.163  2.302   1.00 82.85 16 A 1 
ATOM 121 O OE1 . GLN A 1 16 ? -9.671  -3.431  3.276   1.00 75.45 16 A 1 
ATOM 122 N NE2 . GLN A 1 16 ? -10.319 -3.955  1.258   1.00 71.37 16 A 1 
ATOM 123 N N   . VAL A 1 17 ? -4.229  -5.526  3.657   1.00 96.96 17 A 1 
ATOM 124 C CA  . VAL A 1 17 ? -3.067  -5.135  4.451   1.00 97.02 17 A 1 
ATOM 125 C C   . VAL A 1 17 ? -2.995  -3.616  4.516   1.00 97.36 17 A 1 
ATOM 126 O O   . VAL A 1 17 ? -3.077  -2.925  3.499   1.00 96.90 17 A 1 
ATOM 127 C CB  . VAL A 1 17 ? -1.786  -5.807  3.914   1.00 96.24 17 A 1 
ATOM 128 C CG1 . VAL A 1 17 ? -1.382  -5.372  2.502   1.00 88.94 17 A 1 
ATOM 129 C CG2 . VAL A 1 17 ? -0.608  -5.579  4.856   1.00 90.03 17 A 1 
ATOM 130 N N   . LYS A 1 18 ? -2.848  -3.075  5.723   1.00 97.80 18 A 1 
ATOM 131 C CA  . LYS A 1 18 ? -2.589  -1.649  5.937   1.00 97.87 18 A 1 
ATOM 132 C C   . LYS A 1 18 ? -1.090  -1.418  6.044   1.00 98.02 18 A 1 
ATOM 133 O O   . LYS A 1 18 ? -0.401  -2.064  6.829   1.00 97.35 18 A 1 
ATOM 134 C CB  . LYS A 1 18 ? -3.337  -1.131  7.169   1.00 97.23 18 A 1 
ATOM 135 C CG  . LYS A 1 18 ? -4.850  -1.089  6.928   1.00 92.39 18 A 1 
ATOM 136 C CD  . LYS A 1 18 ? -5.585  -0.581  8.167   1.00 90.70 18 A 1 
ATOM 137 C CE  . LYS A 1 18 ? -7.095  -0.627  7.921   1.00 82.59 18 A 1 
ATOM 138 N NZ  . LYS A 1 18 ? -7.860  -0.318  9.154   1.00 75.91 18 A 1 
ATOM 139 N N   . VAL A 1 19 ? -0.576  -0.481  5.269   1.00 98.18 19 A 1 
ATOM 140 C CA  . VAL A 1 19 ? 0.846   -0.142  5.231   1.00 98.26 19 A 1 
ATOM 141 C C   . VAL A 1 19 ? 1.016   1.332   5.563   1.00 98.38 19 A 1 
ATOM 142 O O   . VAL A 1 19 ? 0.345   2.181   4.983   1.00 98.06 19 A 1 
ATOM 143 C CB  . VAL A 1 19 ? 1.471   -0.491  3.867   1.00 97.86 19 A 1 
ATOM 144 C CG1 . VAL A 1 19 ? 2.995   -0.352  3.931   1.00 95.07 19 A 1 
ATOM 145 C CG2 . VAL A 1 19 ? 1.163   -1.936  3.456   1.00 95.15 19 A 1 
ATOM 146 N N   . LYS A 1 20 ? 1.910   1.641   6.491   1.00 98.48 20 A 1 
ATOM 147 C CA  . LYS A 1 20 ? 2.263   3.001   6.905   1.00 98.55 20 A 1 
ATOM 148 C C   . LYS A 1 20 ? 3.698   3.327   6.507   1.00 98.59 20 A 1 
ATOM 149 O O   . LYS A 1 20 ? 4.604   2.552   6.791   1.00 98.30 20 A 1 
ATOM 150 C CB  . LYS A 1 20 ? 2.033   3.142   8.419   1.00 98.28 20 A 1 
ATOM 151 C CG  . LYS A 1 20 ? 2.319   4.566   8.907   1.00 97.21 20 A 1 
ATOM 152 C CD  . LYS A 1 20 ? 2.004   4.754   10.395  1.00 95.88 20 A 1 
ATOM 153 C CE  . LYS A 1 20 ? 2.359   6.202   10.755  1.00 89.95 20 A 1 
ATOM 154 N NZ  . LYS A 1 20 ? 2.123   6.544   12.174  1.00 84.08 20 A 1 
ATOM 155 N N   . LEU A 1 21 ? 3.919   4.501   5.924   1.00 98.32 21 A 1 
ATOM 156 C CA  . LEU A 1 21 ? 5.262   5.037   5.692   1.00 98.35 21 A 1 
ATOM 157 C C   . LEU A 1 21 ? 5.808   5.643   6.989   1.00 98.29 21 A 1 
ATOM 158 O O   . LEU A 1 21 ? 5.262   6.619   7.494   1.00 97.89 21 A 1 
ATOM 159 C CB  . LEU A 1 21 ? 5.202   6.067   4.552   1.00 98.20 21 A 1 
ATOM 160 C CG  . LEU A 1 21 ? 6.576   6.605   4.120   1.00 97.68 21 A 1 
ATOM 161 C CD1 . LEU A 1 21 ? 7.465   5.518   3.513   1.00 96.31 21 A 1 
ATOM 162 C CD2 . LEU A 1 21 ? 6.394   7.691   3.058   1.00 96.32 21 A 1 
ATOM 163 N N   . VAL A 1 22 ? 6.893   5.072   7.526   1.00 98.35 22 A 1 
ATOM 164 C CA  . VAL A 1 22 ? 7.470   5.457   8.830   1.00 98.17 22 A 1 
ATOM 165 C C   . VAL A 1 22 ? 8.799   6.202   8.716   1.00 98.07 22 A 1 
ATOM 166 O O   . VAL A 1 22 ? 9.249   6.799   9.692   1.00 96.61 22 A 1 
ATOM 167 C CB  . VAL A 1 22 ? 7.620   4.247   9.774   1.00 97.56 22 A 1 
ATOM 168 C CG1 . VAL A 1 22 ? 6.243   3.657   10.125  1.00 92.91 22 A 1 
ATOM 169 C CG2 . VAL A 1 22 ? 8.501   3.137   9.203   1.00 92.82 22 A 1 
ATOM 170 N N   . LYS A 1 23 ? 9.439   6.187   7.540   1.00 98.01 23 A 1 
ATOM 171 C CA  . LYS A 1 23 ? 10.692  6.905   7.275   1.00 97.75 23 A 1 
ATOM 172 C C   . LYS A 1 23 ? 10.554  7.826   6.069   1.00 97.83 23 A 1 
ATOM 173 O O   . LYS A 1 23 ? 9.787   7.562   5.150   1.00 96.94 23 A 1 
ATOM 174 C CB  . LYS A 1 23 ? 11.860  5.921   7.099   1.00 96.95 23 A 1 
ATOM 175 C CG  . LYS A 1 23 ? 12.233  5.215   8.411   1.00 93.12 23 A 1 
ATOM 176 C CD  . LYS A 1 23 ? 13.497  4.372   8.226   1.00 88.99 23 A 1 
ATOM 177 C CE  . LYS A 1 23 ? 13.888  3.686   9.535   1.00 81.69 23 A 1 
ATOM 178 N NZ  . LYS A 1 23 ? 15.102  2.839   9.373   1.00 72.57 23 A 1 
ATOM 179 N N   . SER A 1 24 ? 11.328  8.913   6.077   1.00 97.09 24 A 1 
ATOM 180 C CA  . SER A 1 24 ? 11.370  9.860   4.966   1.00 96.69 24 A 1 
ATOM 181 C C   . SER A 1 24 ? 11.924  9.210   3.695   1.00 96.89 24 A 1 
ATOM 182 O O   . SER A 1 24 ? 12.800  8.347   3.752   1.00 95.57 24 A 1 
ATOM 183 C CB  . SER A 1 24 ? 12.208  11.084  5.348   1.00 94.83 24 A 1 
ATOM 184 O OG  . SER A 1 24 ? 12.164  12.025  4.296   1.00 87.16 24 A 1 
ATOM 185 N N   . LEU A 1 25 ? 11.449  9.672   2.545   1.00 96.34 25 A 1 
ATOM 186 C CA  . LEU A 1 25 ? 11.954  9.277   1.223   1.00 96.17 25 A 1 
ATOM 187 C C   . LEU A 1 25 ? 13.188  10.084  0.782   1.00 96.19 25 A 1 
ATOM 188 O O   . LEU A 1 25 ? 13.721  9.851   -0.306  1.00 94.34 25 A 1 
ATOM 189 C CB  . LEU A 1 25 ? 10.811  9.389   0.196   1.00 95.41 25 A 1 
ATOM 190 C CG  . LEU A 1 25 ? 9.580   8.511   0.496   1.00 93.85 25 A 1 
ATOM 191 C CD1 . LEU A 1 25 ? 8.534   8.715   -0.599  1.00 89.78 25 A 1 
ATOM 192 C CD2 . LEU A 1 25 ? 9.941   7.027   0.558   1.00 88.85 25 A 1 
ATOM 193 N N   . ILE A 1 26 ? 13.646  11.035  1.594   1.00 95.35 26 A 1 
ATOM 194 C CA  . ILE A 1 26 ? 14.847  11.828  1.324   1.00 95.06 26 A 1 
ATOM 195 C C   . ILE A 1 26 ? 16.076  10.915  1.414   1.00 95.21 26 A 1 
ATOM 196 O O   . ILE A 1 26 ? 16.203  10.127  2.347   1.00 92.27 26 A 1 
ATOM 197 C CB  . ILE A 1 26 ? 14.937  13.040  2.280   1.00 93.48 26 A 1 
ATOM 198 C CG1 . ILE A 1 26 ? 13.717  13.974  2.084   1.00 86.96 26 A 1 
ATOM 199 C CG2 . ILE A 1 26 ? 16.244  13.813  2.046   1.00 83.62 26 A 1 
ATOM 200 C CD1 . ILE A 1 26 ? 13.586  15.067  3.161   1.00 76.64 26 A 1 
ATOM 201 N N   . GLY A 1 27 ? 16.962  10.989  0.423   1.00 95.71 27 A 1 
ATOM 202 C CA  . GLY A 1 27 ? 18.174  10.161  0.351   1.00 95.65 27 A 1 
ATOM 203 C C   . GLY A 1 27 ? 17.947  8.687   -0.020  1.00 96.34 27 A 1 
ATOM 204 O O   . GLY A 1 27 ? 18.904  7.927   -0.151  1.00 94.34 27 A 1 
ATOM 205 N N   . VAL A 1 28 ? 16.697  8.264   -0.230  1.00 96.54 28 A 1 
ATOM 206 C CA  . VAL A 1 28 ? 16.373  6.885   -0.618  1.00 96.76 28 A 1 
ATOM 207 C C   . VAL A 1 28 ? 16.630  6.671   -2.113  1.00 97.11 28 A 1 
ATOM 208 O O   . VAL A 1 28 ? 16.454  7.577   -2.929  1.00 96.25 28 A 1 
ATOM 209 C CB  . VAL A 1 28 ? 14.928  6.546   -0.209  1.00 95.85 28 A 1 
ATOM 210 C CG1 . VAL A 1 28 ? 14.506  5.136   -0.620  1.00 91.30 28 A 1 
ATOM 211 C CG2 . VAL A 1 28 ? 14.772  6.641   1.313   1.00 91.15 28 A 1 
ATOM 212 N N   . ARG A 1 29 ? 17.020  5.448   -2.510  1.00 97.01 29 A 1 
ATOM 213 C CA  . ARG A 1 29 ? 17.192  5.064   -3.918  1.00 96.73 29 A 1 
ATOM 214 C C   . ARG A 1 29 ? 15.896  5.279   -4.705  1.00 97.02 29 A 1 
ATOM 215 O O   . ARG A 1 29 ? 14.807  4.978   -4.217  1.00 96.21 29 A 1 
ATOM 216 C CB  . ARG A 1 29 ? 17.643  3.596   -4.034  1.00 95.49 29 A 1 
ATOM 217 C CG  . ARG A 1 29 ? 19.032  3.351   -3.420  1.00 88.54 29 A 1 
ATOM 218 C CD  . ARG A 1 29 ? 19.449  1.891   -3.627  1.00 84.66 29 A 1 
ATOM 219 N NE  . ARG A 1 29 ? 20.775  1.619   -3.040  1.00 76.53 29 A 1 
ATOM 220 C CZ  . ARG A 1 29 ? 21.430  0.466   -3.076  1.00 69.67 29 A 1 
ATOM 221 N NH1 . ARG A 1 29 ? 20.937  -0.594  -3.655  1.00 65.52 29 A 1 
ATOM 222 N NH2 . ARG A 1 29 ? 22.607  0.361   -2.520  1.00 61.21 29 A 1 
ATOM 223 N N   . GLU A 1 30 ? 16.024  5.736   -5.940  1.00 96.79 30 A 1 
ATOM 224 C CA  . GLU A 1 30 ? 14.874  6.044   -6.797  1.00 96.73 30 A 1 
ATOM 225 C C   . GLU A 1 30 ? 13.929  4.854   -6.981  1.00 96.81 30 A 1 
ATOM 226 O O   . GLU A 1 30 ? 12.716  4.994   -6.805  1.00 96.06 30 A 1 
ATOM 227 C CB  . GLU A 1 30 ? 15.408  6.551   -8.135  1.00 95.45 30 A 1 
ATOM 228 C CG  . GLU A 1 30 ? 14.266  7.013   -9.044  1.00 81.84 30 A 1 
ATOM 229 C CD  . GLU A 1 30 ? 14.782  7.731   -10.292 1.00 75.65 30 A 1 
ATOM 230 O OE1 . GLU A 1 30 ? 13.918  8.312   -10.977 1.00 70.99 30 A 1 
ATOM 231 O OE2 . GLU A 1 30 ? 16.015  7.734   -10.487 1.00 69.57 30 A 1 
ATOM 232 N N   . LEU A 1 31 ? 14.483  3.649   -7.208  1.00 96.81 31 A 1 
ATOM 233 C CA  . LEU A 1 31 ? 13.696  2.416   -7.333  1.00 96.45 31 A 1 
ATOM 234 C C   . LEU A 1 31 ? 12.847  2.120   -6.085  1.00 96.65 31 A 1 
ATOM 235 O O   . LEU A 1 31 ? 11.731  1.616   -6.195  1.00 95.64 31 A 1 
ATOM 236 C CB  . LEU A 1 31 ? 14.650  1.237   -7.587  1.00 95.29 31 A 1 
ATOM 237 C CG  . LEU A 1 31 ? 15.387  1.274   -8.943  1.00 87.08 31 A 1 
ATOM 238 C CD1 . LEU A 1 31 ? 16.363  0.098   -9.002  1.00 80.04 31 A 1 
ATOM 239 C CD2 . LEU A 1 31 ? 14.415  1.158   -10.119 1.00 79.63 31 A 1 
ATOM 240 N N   . HIS A 1 32 ? 13.358  2.429   -4.894  1.00 96.98 32 A 1 
ATOM 241 C CA  . HIS A 1 32 ? 12.613  2.230   -3.646  1.00 97.13 32 A 1 
ATOM 242 C C   . HIS A 1 32 ? 11.556  3.321   -3.462  1.00 97.48 32 A 1 
ATOM 243 O O   . HIS A 1 32 ? 10.443  3.013   -3.050  1.00 96.81 32 A 1 
ATOM 244 C CB  . HIS A 1 32 ? 13.578  2.170   -2.457  1.00 96.47 32 A 1 
ATOM 245 C CG  . HIS A 1 32 ? 14.502  0.975   -2.442  1.00 96.08 32 A 1 
ATOM 246 N ND1 . HIS A 1 32 ? 15.343  0.629   -1.406  1.00 86.94 32 A 1 
ATOM 247 C CD2 . HIS A 1 32 ? 14.675  0.019   -3.408  1.00 86.99 32 A 1 
ATOM 248 C CE1 . HIS A 1 32 ? 15.995  -0.492  -1.736  1.00 88.97 32 A 1 
ATOM 249 N NE2 . HIS A 1 32 ? 15.621  -0.902  -2.961  1.00 90.42 32 A 1 
ATOM 250 N N   . ARG A 1 33 ? 11.844  4.581   -3.845  1.00 96.83 33 A 1 
ATOM 251 C CA  . ARG A 1 33 ? 10.835  5.655   -3.884  1.00 96.84 33 A 1 
ATOM 252 C C   . ARG A 1 33 ? 9.691   5.308   -4.832  1.00 97.20 33 A 1 
ATOM 253 O O   . ARG A 1 33 ? 8.534   5.485   -4.464  1.00 96.66 33 A 1 
ATOM 254 C CB  . ARG A 1 33 ? 11.455  6.994   -4.311  1.00 95.62 33 A 1 
ATOM 255 C CG  . ARG A 1 33 ? 12.449  7.560   -3.289  1.00 89.03 33 A 1 
ATOM 256 C CD  . ARG A 1 33 ? 12.815  9.009   -3.609  1.00 87.29 33 A 1 
ATOM 257 N NE  . ARG A 1 33 ? 13.560  9.143   -4.879  1.00 78.43 33 A 1 
ATOM 258 C CZ  . ARG A 1 33 ? 14.802  9.576   -5.037  1.00 74.10 33 A 1 
ATOM 259 N NH1 . ARG A 1 33 ? 15.558  9.918   -4.036  1.00 65.92 33 A 1 
ATOM 260 N NH2 . ARG A 1 33 ? 15.316  9.681   -6.228  1.00 63.59 33 A 1 
ATOM 261 N N   . ALA A 1 34 ? 9.999   4.786   -6.018  1.00 96.90 34 A 1 
ATOM 262 C CA  . ALA A 1 34 ? 8.999   4.334   -6.978  1.00 97.04 34 A 1 
ATOM 263 C C   . ALA A 1 34 ? 8.135   3.204   -6.397  1.00 97.35 34 A 1 
ATOM 264 O O   . ALA A 1 34 ? 6.912   3.261   -6.496  1.00 96.77 34 A 1 
ATOM 265 C CB  . ALA A 1 34 ? 9.709   3.908   -8.268  1.00 96.41 34 A 1 
ATOM 266 N N   . THR A 1 35 ? 8.740   2.224   -5.713  1.00 97.73 35 A 1 
ATOM 267 C CA  . THR A 1 35 ? 8.005   1.139   -5.042  1.00 97.83 35 A 1 
ATOM 268 C C   . THR A 1 35 ? 7.070   1.675   -3.955  1.00 98.08 35 A 1 
ATOM 269 O O   . THR A 1 35 ? 5.906   1.297   -3.917  1.00 97.73 35 A 1 
ATOM 270 C CB  . THR A 1 35 ? 8.971   0.101   -4.445  1.00 97.42 35 A 1 
ATOM 271 O OG1 . THR A 1 35 ? 9.845   -0.410  -5.431  1.00 93.73 35 A 1 
ATOM 272 C CG2 . THR A 1 35 ? 8.235   -1.109  -3.871  1.00 93.57 35 A 1 
ATOM 273 N N   . VAL A 1 36 ? 7.533   2.592   -3.102  1.00 98.01 36 A 1 
ATOM 274 C CA  . VAL A 1 36 ? 6.700   3.208   -2.052  1.00 98.13 36 A 1 
ATOM 275 C C   . VAL A 1 36 ? 5.524   3.985   -2.658  1.00 98.12 36 A 1 
ATOM 276 O O   . VAL A 1 36 ? 4.400   3.878   -2.169  1.00 97.66 36 A 1 
ATOM 277 C CB  . VAL A 1 36 ? 7.555   4.115   -1.144  1.00 97.92 36 A 1 
ATOM 278 C CG1 . VAL A 1 36 ? 6.715   4.931   -0.159  1.00 96.89 36 A 1 
ATOM 279 C CG2 . VAL A 1 36 ? 8.532   3.286   -0.302  1.00 96.84 36 A 1 
ATOM 280 N N   . ARG A 1 37 ? 5.749   4.725   -3.749  1.00 97.43 37 A 1 
ATOM 281 C CA  . ARG A 1 37 ? 4.670   5.405   -4.483  1.00 96.89 37 A 1 
ATOM 282 C C   . ARG A 1 37 ? 3.696   4.412   -5.115  1.00 97.12 37 A 1 
ATOM 283 O O   . ARG A 1 37 ? 2.498   4.663   -5.083  1.00 95.79 37 A 1 
ATOM 284 C CB  . ARG A 1 37 ? 5.258   6.334   -5.552  1.00 95.50 37 A 1 
ATOM 285 C CG  . ARG A 1 37 ? 5.917   7.575   -4.938  1.00 88.70 37 A 1 
ATOM 286 C CD  . ARG A 1 37 ? 6.527   8.420   -6.056  1.00 80.99 37 A 1 
ATOM 287 N NE  . ARG A 1 37 ? 7.193   9.631   -5.533  1.00 72.84 37 A 1 
ATOM 288 C CZ  . ARG A 1 37 ? 7.910   10.483  -6.251  1.00 66.96 37 A 1 
ATOM 289 N NH1 . ARG A 1 37 ? 8.096   10.328  -7.533  1.00 59.68 37 A 1 
ATOM 290 N NH2 . ARG A 1 37 ? 8.460   11.518  -5.678  1.00 58.46 37 A 1 
ATOM 291 N N   . GLY A 1 38 ? 4.187   3.287   -5.624  1.00 97.45 38 A 1 
ATOM 292 C CA  . GLY A 1 38 ? 3.353   2.190   -6.130  1.00 97.13 38 A 1 
ATOM 293 C C   . GLY A 1 38 ? 2.464   1.547   -5.057  1.00 97.40 38 A 1 
ATOM 294 O O   . GLY A 1 38 ? 1.373   1.081   -5.372  1.00 96.42 38 A 1 
ATOM 295 N N   . LEU A 1 39 ? 2.878   1.588   -3.792  1.00 97.82 39 A 1 
ATOM 296 C CA  . LEU A 1 39 ? 2.050   1.200   -2.635  1.00 97.88 39 A 1 
ATOM 297 C C   . LEU A 1 39 ? 1.034   2.289   -2.219  1.00 97.77 39 A 1 
ATOM 298 O O   . LEU A 1 39 ? 0.358   2.143   -1.205  1.00 96.84 39 A 1 
ATOM 299 C CB  . LEU A 1 39 ? 2.968   0.816   -1.454  1.00 97.92 39 A 1 
ATOM 300 C CG  . LEU A 1 39 ? 3.855   -0.425  -1.683  1.00 97.62 39 A 1 
ATOM 301 C CD1 . LEU A 1 39 ? 4.847   -0.572  -0.531  1.00 96.54 39 A 1 
ATOM 302 C CD2 . LEU A 1 39 ? 3.042   -1.713  -1.772  1.00 96.40 39 A 1 
ATOM 303 N N   . GLY A 1 40 ? 0.937   3.398   -2.948  1.00 97.67 40 A 1 
ATOM 304 C CA  . GLY A 1 40 ? 0.028   4.506   -2.620  1.00 97.44 40 A 1 
ATOM 305 C C   . GLY A 1 40 ? 0.508   5.403   -1.470  1.00 97.68 40 A 1 
ATOM 306 O O   . GLY A 1 40 ? -0.274  6.183   -0.926  1.00 96.42 40 A 1 
ATOM 307 N N   . LEU A 1 41 ? 1.790   5.319   -1.091  1.00 97.66 41 A 1 
ATOM 308 C CA  . LEU A 1 41 ? 2.377   6.090   0.004   1.00 97.29 41 A 1 
ATOM 309 C C   . LEU A 1 41 ? 3.186   7.271   -0.546  1.00 95.47 41 A 1 
ATOM 310 O O   . LEU A 1 41 ? 4.279   7.104   -1.089  1.00 90.82 41 A 1 
ATOM 311 C CB  . LEU A 1 41 ? 3.234   5.161   0.876   1.00 97.43 41 A 1 
ATOM 312 C CG  . LEU A 1 41 ? 2.459   4.003   1.536   1.00 97.58 41 A 1 
ATOM 313 C CD1 . LEU A 1 41 ? 3.451   3.040   2.190   1.00 96.46 41 A 1 
ATOM 314 C CD2 . LEU A 1 41 ? 1.494   4.499   2.608   1.00 96.30 41 A 1 
ATOM 315 N N   . GLY A 1 42 ? 2.654   8.488   -0.388  1.00 94.86 42 A 1 
ATOM 316 C CA  . GLY A 1 42 ? 3.292   9.708   -0.906  1.00 92.77 42 A 1 
ATOM 317 C C   . GLY A 1 42 ? 3.920   10.618  0.155   1.00 93.57 42 A 1 
ATOM 318 O O   . GLY A 1 42 ? 4.766   11.452  -0.178  1.00 88.93 42 A 1 
ATOM 319 N N   . ARG A 1 43 ? 3.497   10.494  1.424   1.00 95.00 43 A 1 
ATOM 320 C CA  . ARG A 1 43 ? 3.934   11.366  2.524   1.00 95.41 43 A 1 
ATOM 321 C C   . ARG A 1 43 ? 4.339   10.551  3.748   1.00 96.58 43 A 1 
ATOM 322 O O   . ARG A 1 43 ? 3.782   9.484   4.002   1.00 95.28 43 A 1 
ATOM 323 C CB  . ARG A 1 43 ? 2.819   12.368  2.895   1.00 92.88 43 A 1 
ATOM 324 C CG  . ARG A 1 43 ? 2.497   13.347  1.751   1.00 83.79 43 A 1 
ATOM 325 C CD  . ARG A 1 43 ? 1.454   14.378  2.200   1.00 80.17 43 A 1 
ATOM 326 N NE  . ARG A 1 43 ? 1.123   15.329  1.117   1.00 70.65 43 A 1 
ATOM 327 C CZ  . ARG A 1 43 ? 0.304   16.370  1.204   1.00 63.34 43 A 1 
ATOM 328 N NH1 . ARG A 1 43 ? -0.325  16.665  2.310   1.00 58.34 43 A 1 
ATOM 329 N NH2 . ARG A 1 43 ? 0.096   17.136  0.168   1.00 53.63 43 A 1 
ATOM 330 N N   . LEU A 1 44 ? 5.265   11.086  4.535   1.00 96.56 44 A 1 
ATOM 331 C CA  . LEU A 1 44 ? 5.627   10.511  5.828   1.00 96.97 44 A 1 
ATOM 332 C C   . LEU A 1 44 ? 4.378   10.365  6.706   1.00 97.15 44 A 1 
ATOM 333 O O   . LEU A 1 44 ? 3.531   11.259  6.742   1.00 95.56 44 A 1 
ATOM 334 C CB  . LEU A 1 44 ? 6.691   11.408  6.492   1.00 96.15 44 A 1 
ATOM 335 C CG  . LEU A 1 44 ? 7.319   10.797  7.759   1.00 92.87 44 A 1 
ATOM 336 C CD1 . LEU A 1 44 ? 8.175   9.575   7.428   1.00 87.49 44 A 1 
ATOM 337 C CD2 . LEU A 1 44 ? 8.211   11.832  8.443   1.00 87.72 44 A 1 
ATOM 338 N N   . ASN A 1 45 ? 4.277   9.243   7.408   1.00 97.56 45 A 1 
ATOM 339 C CA  . ASN A 1 45 ? 3.132   8.838   8.225   1.00 97.63 45 A 1 
ATOM 340 C C   . ASN A 1 45 ? 1.819   8.582   7.467   1.00 97.74 45 A 1 
ATOM 341 O O   . ASN A 1 45 ? 0.810   8.304   8.123   1.00 96.38 45 A 1 
ATOM 342 C CB  . ASN A 1 45 ? 2.948   9.801   9.413   1.00 96.93 45 A 1 
ATOM 343 C CG  . ASN A 1 45 ? 4.135   9.775   10.354  1.00 94.36 45 A 1 
ATOM 344 O OD1 . ASN A 1 45 ? 4.504   8.722   10.855  1.00 82.33 45 A 1 
ATOM 345 N ND2 . ASN A 1 45 ? 4.729   10.907  10.640  1.00 81.03 45 A 1 
ATOM 346 N N   . SER A 1 46 ? 1.814   8.623   6.128   1.00 98.06 46 A 1 
ATOM 347 C CA  . SER A 1 46 ? 0.643   8.212   5.350   1.00 97.92 46 A 1 
ATOM 348 C C   . SER A 1 46 ? 0.380   6.713   5.507   1.00 98.20 46 A 1 
ATOM 349 O O   . SER A 1 46 ? 1.309   5.927   5.707   1.00 97.71 46 A 1 
ATOM 350 C CB  . SER A 1 46 ? 0.760   8.601   3.872   1.00 96.99 46 A 1 
ATOM 351 O OG  . SER A 1 46 ? 1.837   7.965   3.229   1.00 91.33 46 A 1 
ATOM 352 N N   . VAL A 1 47 ? -0.890  6.335   5.422   1.00 98.00 47 A 1 
ATOM 353 C CA  . VAL A 1 47 ? -1.353  4.945   5.496   1.00 98.07 47 A 1 
ATOM 354 C C   . VAL A 1 47 ? -2.112  4.630   4.216   1.00 98.04 47 A 1 
ATOM 355 O O   . VAL A 1 47 ? -2.940  5.429   3.784   1.00 97.34 47 A 1 
ATOM 356 C CB  . VAL A 1 47 ? -2.230  4.697   6.742   1.00 97.60 47 A 1 
ATOM 357 C CG1 . VAL A 1 47 ? -2.677  3.232   6.846   1.00 94.99 47 A 1 
ATOM 358 C CG2 . VAL A 1 47 ? -1.477  5.039   8.039   1.00 94.48 47 A 1 
ATOM 359 N N   . SER A 1 48 ? -1.827  3.477   3.624   1.00 98.07 48 A 1 
ATOM 360 C CA  . SER A 1 48 ? -2.549  2.934   2.476   1.00 97.91 48 A 1 
ATOM 361 C C   . SER A 1 48 ? -3.105  1.560   2.829   1.00 98.03 48 A 1 
ATOM 362 O O   . SER A 1 48 ? -2.447  0.790   3.534   1.00 97.35 48 A 1 
ATOM 363 C CB  . SER A 1 48 ? -1.626  2.863   1.258   1.00 97.14 48 A 1 
ATOM 364 O OG  . SER A 1 48 ? -2.372  2.502   0.115   1.00 85.16 48 A 1 
ATOM 365 N N   . THR A 1 49 ? -4.310  1.270   2.356   1.00 97.41 49 A 1 
ATOM 366 C CA  . THR A 1 49 ? -4.932  -0.054  2.462   1.00 97.22 49 A 1 
ATOM 367 C C   . THR A 1 49 ? -4.860  -0.716  1.094   1.00 97.09 49 A 1 
ATOM 368 O O   . THR A 1 49 ? -5.308  -0.135  0.110   1.00 96.04 49 A 1 
ATOM 369 C CB  . THR A 1 49 ? -6.387  0.034   2.948   1.00 96.39 49 A 1 
ATOM 370 O OG1 . THR A 1 49 ? -6.455  0.752   4.165   1.00 83.70 49 A 1 
ATOM 371 C CG2 . THR A 1 49 ? -6.987  -1.350  3.211   1.00 81.62 49 A 1 
ATOM 372 N N   . LEU A 1 50 ? -4.276  -1.907  1.023   1.00 97.20 50 A 1 
ATOM 373 C CA  . LEU A 1 50 ? -4.031  -2.651  -0.207  1.00 97.07 50 A 1 
ATOM 374 C C   . LEU A 1 50 ? -4.564  -4.076  -0.060  1.00 96.95 50 A 1 
ATOM 375 O O   . LEU A 1 50 ? -4.666  -4.592  1.047   1.00 96.20 50 A 1 
ATOM 376 C CB  . LEU A 1 50 ? -2.519  -2.664  -0.491  1.00 96.98 50 A 1 
ATOM 377 C CG  . LEU A 1 50 ? -1.899  -1.277  -0.718  1.00 96.09 50 A 1 
ATOM 378 C CD1 . LEU A 1 50 ? -0.380  -1.383  -0.658  1.00 92.50 50 A 1 
ATOM 379 C CD2 . LEU A 1 50 ? -2.290  -0.693  -2.076  1.00 92.68 50 A 1 
ATOM 380 N N   . GLU A 1 51 ? -4.860  -4.722  -1.173  1.00 96.23 51 A 1 
ATOM 381 C CA  . GLU A 1 51 ? -5.156  -6.155  -1.170  1.00 95.72 51 A 1 
ATOM 382 C C   . GLU A 1 51 ? -3.889  -6.952  -0.841  1.00 95.68 51 A 1 
ATOM 383 O O   . GLU A 1 51 ? -2.805  -6.678  -1.372  1.00 94.42 51 A 1 
ATOM 384 C CB  . GLU A 1 51 ? -5.735  -6.591  -2.519  1.00 94.38 51 A 1 
ATOM 385 C CG  . GLU A 1 51 ? -7.065  -5.876  -2.828  1.00 82.04 51 A 1 
ATOM 386 C CD  . GLU A 1 51 ? -7.739  -6.416  -4.098  1.00 75.59 51 A 1 
ATOM 387 O OE1 . GLU A 1 51 ? -8.977  -6.250  -4.194  1.00 68.67 51 A 1 
ATOM 388 O OE2 . GLU A 1 51 ? -7.027  -6.992  -4.954  1.00 68.60 51 A 1 
ATOM 389 N N   . ASP A 1 52 ? -4.017  -7.951  0.028   1.00 95.47 52 A 1 
ATOM 390 C CA  . ASP A 1 52 ? -2.905  -8.808  0.435   1.00 95.36 52 A 1 
ATOM 391 C C   . ASP A 1 52 ? -2.596  -9.849  -0.645  1.00 95.58 52 A 1 
ATOM 392 O O   . ASP A 1 52 ? -2.992  -11.010 -0.584  1.00 93.81 52 A 1 
ATOM 393 C CB  . ASP A 1 52 ? -3.192  -9.427  1.806   1.00 93.63 52 A 1 
ATOM 394 C CG  . ASP A 1 52 ? -1.973  -10.156 2.371   1.00 92.06 52 A 1 
ATOM 395 O OD1 . ASP A 1 52 ? -0.828  -9.910  1.918   1.00 89.56 52 A 1 
ATOM 396 O OD2 . ASP A 1 52 ? -2.123  -10.945 3.326   1.00 88.03 52 A 1 
ATOM 397 N N   . THR A 1 53 ? -1.882  -9.412  -1.667  1.00 95.45 53 A 1 
ATOM 398 C CA  . THR A 1 53 ? -1.420  -10.265 -2.764  1.00 95.49 53 A 1 
ATOM 399 C C   . THR A 1 53 ? 0.082   -10.550 -2.639  1.00 95.93 53 A 1 
ATOM 400 O O   . THR A 1 53 ? 0.827   -9.734  -2.076  1.00 95.52 53 A 1 
ATOM 401 C CB  . THR A 1 53 ? -1.739  -9.658  -4.138  1.00 94.88 53 A 1 
ATOM 402 O OG1 . THR A 1 53 ? -1.018  -8.467  -4.341  1.00 91.07 53 A 1 
ATOM 403 C CG2 . THR A 1 53 ? -3.223  -9.350  -4.330  1.00 90.12 53 A 1 
ATOM 404 N N   . PRO A 1 54 ? 0.587   -11.664 -3.225  1.00 95.68 54 A 1 
ATOM 405 C CA  . PRO A 1 54 ? 2.026   -11.943 -3.250  1.00 95.88 54 A 1 
ATOM 406 C C   . PRO A 1 54 ? 2.863   -10.798 -3.843  1.00 96.23 54 A 1 
ATOM 407 O O   . PRO A 1 54 ? 3.960   -10.512 -3.362  1.00 95.32 54 A 1 
ATOM 408 C CB  . PRO A 1 54 ? 2.166   -13.227 -4.080  1.00 94.73 54 A 1 
ATOM 409 C CG  . PRO A 1 54 ? 0.824   -13.934 -3.873  1.00 91.56 54 A 1 
ATOM 410 C CD  . PRO A 1 54 ? -0.166  -12.775 -3.791  1.00 94.81 54 A 1 
ATOM 411 N N   . ALA A 1 55 ? 2.322   -10.094 -4.847  1.00 96.37 55 A 1 
ATOM 412 C CA  . ALA A 1 55 ? 2.979   -8.937  -5.456  1.00 96.08 55 A 1 
ATOM 413 C C   . ALA A 1 55 ? 3.113   -7.763  -4.467  1.00 96.58 55 A 1 
ATOM 414 O O   . ALA A 1 55 ? 4.195   -7.182  -4.333  1.00 95.92 55 A 1 
ATOM 415 C CB  . ALA A 1 55 ? 2.192   -8.539  -6.709  1.00 94.84 55 A 1 
ATOM 416 N N   . VAL A 1 56 ? 2.037   -7.443  -3.725  1.00 96.81 56 A 1 
ATOM 417 C CA  . VAL A 1 56 ? 2.050   -6.393  -2.697  1.00 97.03 56 A 1 
ATOM 418 C C   . VAL A 1 56 ? 3.011   -6.759  -1.566  1.00 97.38 56 A 1 
ATOM 419 O O   . VAL A 1 56 ? 3.840   -5.931  -1.183  1.00 97.07 56 A 1 
ATOM 420 C CB  . VAL A 1 56 ? 0.626   -6.115  -2.176  1.00 96.52 56 A 1 
ATOM 421 C CG1 . VAL A 1 56 ? 0.618   -5.187  -0.957  1.00 95.08 56 A 1 
ATOM 422 C CG2 . VAL A 1 56 ? -0.208  -5.439  -3.274  1.00 95.08 56 A 1 
ATOM 423 N N   . ARG A 1 57 ? 2.997   -8.015  -1.090  1.00 96.97 57 A 1 
ATOM 424 C CA  . ARG A 1 57 ? 3.963   -8.490  -0.086  1.00 96.78 57 A 1 
ATOM 425 C C   . ARG A 1 57 ? 5.406   -8.373  -0.573  1.00 97.32 57 A 1 
ATOM 426 O O   . ARG A 1 57 ? 6.266   -7.918  0.177   1.00 96.92 57 A 1 
ATOM 427 C CB  . ARG A 1 57 ? 3.652   -9.937  0.313   1.00 95.44 57 A 1 
ATOM 428 C CG  . ARG A 1 57 ? 2.373   -10.037 1.160   1.00 89.56 57 A 1 
ATOM 429 C CD  . ARG A 1 57 ? 2.221   -11.456 1.708   1.00 84.40 57 A 1 
ATOM 430 N NE  . ARG A 1 57 ? 1.061   -11.558 2.615   1.00 77.48 57 A 1 
ATOM 431 C CZ  . ARG A 1 57 ? 0.995   -12.118 3.808   1.00 73.61 57 A 1 
ATOM 432 N NH1 . ARG A 1 57 ? 2.007   -12.715 4.371   1.00 65.19 57 A 1 
ATOM 433 N NH2 . ARG A 1 57 ? -0.122  -12.086 4.466   1.00 65.16 57 A 1 
ATOM 434 N N   . GLY A 1 58 ? 5.680   -8.717  -1.824  1.00 97.67 58 A 1 
ATOM 435 C CA  . GLY A 1 58 ? 7.001   -8.543  -2.441  1.00 97.69 58 A 1 
ATOM 436 C C   . GLY A 1 58 ? 7.459   -7.078  -2.461  1.00 98.06 58 A 1 
ATOM 437 O O   . GLY A 1 58 ? 8.603   -6.779  -2.103  1.00 97.74 58 A 1 
ATOM 438 N N   . MET A 1 59 ? 6.552   -6.151  -2.797  1.00 97.89 59 A 1 
ATOM 439 C CA  . MET A 1 59 ? 6.841   -4.712  -2.753  1.00 97.95 59 A 1 
ATOM 440 C C   . MET A 1 59 ? 7.112   -4.223  -1.328  1.00 98.17 59 A 1 
ATOM 441 O O   . MET A 1 59 ? 8.089   -3.506  -1.121  1.00 97.64 59 A 1 
ATOM 442 C CB  . MET A 1 59 ? 5.692   -3.908  -3.375  1.00 97.49 59 A 1 
ATOM 443 C CG  . MET A 1 59 ? 5.620   -4.081  -4.894  1.00 94.98 59 A 1 
ATOM 444 S SD  . MET A 1 59 ? 4.460   -2.953  -5.715  1.00 92.18 59 A 1 
ATOM 445 C CE  . MET A 1 59 ? 2.873   -3.680  -5.236  1.00 81.46 59 A 1 
ATOM 446 N N   . ILE A 1 60 ? 6.298   -4.636  -0.345  1.00 98.12 60 A 1 
ATOM 447 C CA  . ILE A 1 60 ? 6.491   -4.288  1.073   1.00 98.09 60 A 1 
ATOM 448 C C   . ILE A 1 60 ? 7.851   -4.794  1.566   1.00 98.18 60 A 1 
ATOM 449 O O   . ILE A 1 60 ? 8.613   -4.021  2.146   1.00 97.87 60 A 1 
ATOM 450 C CB  . ILE A 1 60 ? 5.334   -4.839  1.938   1.00 97.77 60 A 1 
ATOM 451 C CG1 . ILE A 1 60 ? 4.007   -4.119  1.600   1.00 96.89 60 A 1 
ATOM 452 C CG2 . ILE A 1 60 ? 5.638   -4.674  3.444   1.00 96.55 60 A 1 
ATOM 453 C CD1 . ILE A 1 60 ? 2.766   -4.850  2.123   1.00 94.30 60 A 1 
ATOM 454 N N   . ASN A 1 61 ? 8.197   -6.056  1.282   1.00 98.30 61 A 1 
ATOM 455 C CA  . ASN A 1 61 ? 9.470   -6.650  1.700   1.00 98.06 61 A 1 
ATOM 456 C C   . ASN A 1 61 ? 10.679  -5.900  1.127   1.00 98.04 61 A 1 
ATOM 457 O O   . ASN A 1 61 ? 11.654  -5.660  1.839   1.00 97.25 61 A 1 
ATOM 458 C CB  . ASN A 1 61 ? 9.486   -8.130  1.287   1.00 97.40 61 A 1 
ATOM 459 C CG  . ASN A 1 61 ? 8.574   -8.993  2.147   1.00 91.89 61 A 1 
ATOM 460 O OD1 . ASN A 1 61 ? 8.154   -8.623  3.229   1.00 80.77 61 A 1 
ATOM 461 N ND2 . ASN A 1 61 ? 8.269   -10.193 1.706   1.00 80.96 61 A 1 
ATOM 462 N N   . LYS A 1 62 ? 10.597  -5.455  -0.136  1.00 97.81 62 A 1 
ATOM 463 C CA  . LYS A 1 62 ? 11.657  -4.668  -0.790  1.00 97.57 62 A 1 
ATOM 464 C C   . LYS A 1 62 ? 11.949  -3.340  -0.080  1.00 97.70 62 A 1 
ATOM 465 O O   . LYS A 1 62 ? 13.083  -2.856  -0.129  1.00 96.86 62 A 1 
ATOM 466 C CB  . LYS A 1 62 ? 11.243  -4.443  -2.253  1.00 96.71 62 A 1 
ATOM 467 C CG  . LYS A 1 62 ? 12.342  -3.784  -3.095  1.00 88.85 62 A 1 
ATOM 468 C CD  . LYS A 1 62 ? 11.858  -3.617  -4.539  1.00 88.90 62 A 1 
ATOM 469 C CE  . LYS A 1 62 ? 12.935  -2.944  -5.390  1.00 80.21 62 A 1 
ATOM 470 N NZ  . LYS A 1 62 ? 12.456  -2.719  -6.777  1.00 75.77 62 A 1 
ATOM 471 N N   . VAL A 1 63 ? 10.937  -2.741  0.553   1.00 98.02 63 A 1 
ATOM 472 C CA  . VAL A 1 63 ? 11.031  -1.438  1.234   1.00 98.05 63 A 1 
ATOM 473 C C   . VAL A 1 63 ? 10.687  -1.525  2.723   1.00 98.10 63 A 1 
ATOM 474 O O   . VAL A 1 63 ? 10.338  -0.523  3.340   1.00 97.54 63 A 1 
ATOM 475 C CB  . VAL A 1 63 ? 10.218  -0.346  0.503   1.00 97.73 63 A 1 
ATOM 476 C CG1 . VAL A 1 63 ? 10.759  -0.121  -0.914  1.00 96.44 63 A 1 
ATOM 477 C CG2 . VAL A 1 63 ? 8.723   -0.655  0.417   1.00 96.26 63 A 1 
ATOM 478 N N   . SER A 1 64 ? 10.826  -2.705  3.332   1.00 98.20 64 A 1 
ATOM 479 C CA  . SER A 1 64 ? 10.467  -2.978  4.735   1.00 97.99 64 A 1 
ATOM 480 C C   . SER A 1 64 ? 11.142  -2.053  5.759   1.00 97.95 64 A 1 
ATOM 481 O O   . SER A 1 64 ? 10.597  -1.816  6.835   1.00 96.61 64 A 1 
ATOM 482 C CB  . SER A 1 64 ? 10.811  -4.432  5.072   1.00 96.96 64 A 1 
ATOM 483 O OG  . SER A 1 64 ? 12.186  -4.688  4.843   1.00 86.10 64 A 1 
ATOM 484 N N   . TYR A 1 65 ? 12.294  -1.475  5.412   1.00 97.70 65 A 1 
ATOM 485 C CA  . TYR A 1 65 ? 12.982  -0.493  6.252   1.00 97.62 65 A 1 
ATOM 486 C C   . TYR A 1 65 ? 12.349  0.907   6.223   1.00 97.78 65 A 1 
ATOM 487 O O   . TYR A 1 65 ? 12.670  1.732   7.085   1.00 96.88 65 A 1 
ATOM 488 C CB  . TYR A 1 65 ? 14.460  -0.452  5.843   1.00 97.11 65 A 1 
ATOM 489 C CG  . TYR A 1 65 ? 14.719  0.176   4.487   1.00 96.47 65 A 1 
ATOM 490 C CD1 . TYR A 1 65 ? 14.635  -0.596  3.312   1.00 95.11 65 A 1 
ATOM 491 C CD2 . TYR A 1 65 ? 15.063  1.538   4.403   1.00 94.80 65 A 1 
ATOM 492 C CE1 . TYR A 1 65 ? 14.888  -0.007  2.060   1.00 93.42 65 A 1 
ATOM 493 C CE2 . TYR A 1 65 ? 15.312  2.131   3.153   1.00 93.28 65 A 1 
ATOM 494 C CZ  . TYR A 1 65 ? 15.228  1.359   1.981   1.00 93.53 65 A 1 
ATOM 495 O OH  . TYR A 1 65 ? 15.473  1.943   0.775   1.00 91.08 65 A 1 
ATOM 496 N N   . LEU A 1 66 ? 11.479  1.192   5.251   1.00 98.08 66 A 1 
ATOM 497 C CA  . LEU A 1 66 ? 10.762  2.468   5.096   1.00 98.10 66 A 1 
ATOM 498 C C   . LEU A 1 66 ? 9.317   2.388   5.573   1.00 98.25 66 A 1 
ATOM 499 O O   . LEU A 1 66 ? 8.765   3.396   6.013   1.00 97.80 66 A 1 
ATOM 500 C CB  . LEU A 1 66 ? 10.755  2.894   3.616   1.00 97.88 66 A 1 
ATOM 501 C CG  . LEU A 1 66 ? 12.134  3.161   3.000   1.00 97.05 66 A 1 
ATOM 502 C CD1 . LEU A 1 66 ? 11.972  3.397   1.498   1.00 95.12 66 A 1 
ATOM 503 C CD2 . LEU A 1 66 ? 12.795  4.389   3.623   1.00 95.22 66 A 1 
ATOM 504 N N   . VAL A 1 67 ? 8.706   1.212   5.467   1.00 98.47 67 A 1 
ATOM 505 C CA  . VAL A 1 67 ? 7.279   1.017   5.720   1.00 98.47 67 A 1 
ATOM 506 C C   . VAL A 1 67 ? 7.051   0.032   6.858   1.00 98.43 67 A 1 
ATOM 507 O O   . VAL A 1 67 ? 7.879   -0.833  7.126   1.00 98.00 67 A 1 
ATOM 508 C CB  . VAL A 1 67 ? 6.508   0.593   4.452   1.00 98.17 67 A 1 
ATOM 509 C CG1 . VAL A 1 67 ? 6.697   1.609   3.315   1.00 96.91 67 A 1 
ATOM 510 C CG2 . VAL A 1 67 ? 6.884   -0.796  3.932   1.00 96.29 67 A 1 
ATOM 511 N N   . LYS A 1 68 ? 5.901   0.150   7.523   1.00 98.28 68 A 1 
ATOM 512 C CA  . LYS A 1 68 ? 5.440   -0.776  8.552   1.00 98.10 68 A 1 
ATOM 513 C C   . LYS A 1 68 ? 4.045   -1.270  8.197   1.00 98.21 68 A 1 
ATOM 514 O O   . LYS A 1 68 ? 3.185   -0.469  7.841   1.00 97.51 68 A 1 
ATOM 515 C CB  . LYS A 1 68 ? 5.497   -0.076  9.920   1.00 97.26 68 A 1 
ATOM 516 C CG  . LYS A 1 68 ? 5.187   -1.047  11.064  1.00 88.31 68 A 1 
ATOM 517 C CD  . LYS A 1 68 ? 5.361   -0.396  12.439  1.00 84.96 68 A 1 
ATOM 518 C CE  . LYS A 1 68 ? 5.028   -1.435  13.518  1.00 76.11 68 A 1 
ATOM 519 N NZ  . LYS A 1 68 ? 5.197   -0.910  14.896  1.00 68.09 68 A 1 
ATOM 520 N N   . VAL A 1 69 ? 3.828   -2.580  8.322   1.00 97.96 69 A 1 
ATOM 521 C CA  . VAL A 1 69 ? 2.479   -3.152  8.252   1.00 97.77 69 A 1 
ATOM 522 C C   . VAL A 1 69 ? 1.747   -2.809  9.544   1.00 97.67 69 A 1 
ATOM 523 O O   . VAL A 1 69 ? 2.289   -2.989  10.637  1.00 96.46 69 A 1 
ATOM 524 C CB  . VAL A 1 69 ? 2.515   -4.668  7.989   1.00 97.04 69 A 1 
ATOM 525 C CG1 . VAL A 1 69 ? 1.100   -5.253  7.907   1.00 94.62 69 A 1 
ATOM 526 C CG2 . VAL A 1 69 ? 3.229   -4.965  6.659   1.00 94.93 69 A 1 
ATOM 527 N N   . VAL A 1 70 ? 0.533   -2.272  9.405   1.00 97.41 70 A 1 
ATOM 528 C CA  . VAL A 1 70 ? -0.374  -1.943  10.505  1.00 96.38 70 A 1 
ATOM 529 C C   . VAL A 1 70 ? -1.549  -2.912  10.403  1.00 94.47 70 A 1 
ATOM 530 O O   . VAL A 1 70 ? -2.240  -2.932  9.388   1.00 85.92 70 A 1 
ATOM 531 C CB  . VAL A 1 70 ? -0.832  -0.472  10.436  1.00 94.80 70 A 1 
ATOM 532 C CG1 . VAL A 1 70 ? -1.663  -0.096  11.667  1.00 83.64 70 A 1 
ATOM 533 C CG2 . VAL A 1 70 ? 0.363   0.501   10.376  1.00 83.98 70 A 1 
ATOM 534 N N   . SER A 1 71 ? -1.738  -3.743  11.430  1.00 86.87 71 A 1 
ATOM 535 C CA  . SER A 1 71 ? -2.875  -4.668  11.553  1.00 81.03 71 A 1 
ATOM 536 C C   . SER A 1 71 ? -4.157  -3.913  11.874  1.00 75.31 71 A 1 
ATOM 537 O O   . SER A 1 71 ? -4.072  -2.903  12.617  1.00 65.85 71 A 1 
ATOM 538 C CB  . SER A 1 71 ? -2.590  -5.720  12.630  1.00 71.64 71 A 1 
ATOM 539 O OG  . SER A 1 71 ? -1.288  -6.222  12.506  1.00 63.37 71 A 1 
ATOM 540 O OXT . SER A 1 71 ? -5.220  -4.364  11.379  1.00 61.58 71 A 1 
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