# 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_if09688
#
_entry.id if09688
#
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 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 SER 2  
1 n ARG 3  
1 n THR 4  
1 n CYS 5  
1 n ASP 6  
1 n ILE 7  
1 n CYS 8  
1 n GLY 9  
1 n LYS 10 
1 n HIS 11 
1 n THR 12 
1 n VAL 13 
1 n THR 14 
1 n GLY 15 
1 n ASN 16 
1 n SER 17 
1 n VAL 18 
1 n SER 19 
1 n HIS 20 
1 n ALA 21 
1 n LYS 22 
1 n ASN 23 
1 n ARG 24 
1 n THR 25 
1 n ARG 26 
1 n ARG 27 
1 n THR 28 
1 n TRP 29 
1 n LYS 30 
1 n PRO 31 
1 n ASN 32 
1 n LEU 33 
1 n LEU 34 
1 n LYS 35 
1 n VAL 36 
1 n LYS 37 
1 n THR 38 
1 n GLU 39 
1 n ILE 40 
1 n GLY 41 
1 n GLY 42 
1 n THR 43 
1 n ALA 44 
1 n LEU 45 
1 n THR 46 
1 n LEU 47 
1 n LYS 48 
1 n ILE 49 
1 n CYS 50 
1 n ALA 51 
1 n ARG 52 
1 n CYS 53 
1 n LEU 54 
1 n LYS 55 
1 n SER 56 
1 n ASP 57 
1 n ILE 58 
1 n ILE 59 
1 n THR 60 
1 n LYS 61 
1 n LYS 62 
1 n VAL 63 
1 n SER 64 
1 n VAL 65 
1 n PRO 66 
1 n ARG 67 
1 n GLN 68 
1 n SER 69 
1 n GLY 70 
1 n PRO 71 
1 n SER 72 
1 n THR 73 
1 n ALA 74 
1 n GLY 75 
1 n GLN 76 
#
_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 16:05:13)"
_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 72.15
_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 SER . 2  A 2  
A 3  1 n ARG . 3  A 3  
A 4  1 n THR . 4  A 4  
A 5  1 n CYS . 5  A 5  
A 6  1 n ASP . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n CYS . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n HIS . 11 A 11 
A 12 1 n THR . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n SER . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n HIS . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n THR . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n ARG . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n TRP . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n PRO . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n THR . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n LYS . 48 A 48 
A 49 1 n ILE . 49 A 49 
A 50 1 n CYS . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n CYS . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n ILE . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n LYS . 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 VAL . 65 A 65 
A 66 1 n PRO . 66 A 66 
A 67 1 n ARG . 67 A 67 
A 68 1 n GLN . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n GLY . 70 A 70 
A 71 1 n PRO . 71 A 71 
A 72 1 n SER . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n ALA . 74 A 74 
A 75 1 n GLY . 75 A 75 
A 76 1 n GLN . 76 A 76 
#
_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  ? 6.295   -4.560  13.706  1.00 64.03 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 5.292   -4.012  12.763  1.00 67.56 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 4.922   -5.085  11.750  1.00 69.92 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 5.829   -5.618  11.110  1.00 66.02 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 5.828   -2.777  12.009  1.00 61.59 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 5.912   -1.526  12.888  1.00 54.73 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 6.278   -0.059  11.890  1.00 50.25 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 6.145   1.238   13.154  1.00 45.03 1  A 1 
ATOM 9   N N   . SER A 1 2  ? 3.638   -5.424  11.615  1.00 69.00 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? 3.180   -6.415  10.639  1.00 73.21 2  A 1 
ATOM 11  C C   . SER A 1 2  ? 3.423   -5.908  9.212   1.00 77.43 2  A 1 
ATOM 12  O O   . SER A 1 2  ? 3.215   -4.732  8.906   1.00 75.10 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? 1.702   -6.774  10.872  1.00 67.65 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? 0.918   -5.602  10.891  1.00 59.75 2  A 1 
ATOM 15  N N   . ARG A 1 3  ? 3.917   -6.796  8.338   1.00 85.24 3  A 1 
ATOM 16  C CA  . ARG A 1 3  ? 4.048   -6.564  6.891   1.00 87.22 3  A 1 
ATOM 17  C C   . ARG A 1 3  ? 2.873   -7.199  6.155   1.00 90.04 3  A 1 
ATOM 18  O O   . ARG A 1 3  ? 3.070   -7.964  5.219   1.00 87.16 3  A 1 
ATOM 19  C CB  . ARG A 1 3  ? 5.401   -7.073  6.366   1.00 82.92 3  A 1 
ATOM 20  C CG  . ARG A 1 3  ? 6.545   -6.106  6.655   1.00 74.25 3  A 1 
ATOM 21  C CD  . ARG A 1 3  ? 7.779   -6.562  5.871   1.00 70.85 3  A 1 
ATOM 22  N NE  . ARG A 1 3  ? 8.884   -5.587  5.977   1.00 65.59 3  A 1 
ATOM 23  C CZ  . ARG A 1 3  ? 9.518   -4.987  4.982   1.00 59.28 3  A 1 
ATOM 24  N NH1 . ARG A 1 3  ? 9.229   -5.214  3.728   1.00 54.16 3  A 1 
ATOM 25  N NH2 . ARG A 1 3  ? 10.475  -4.139  5.234   1.00 52.14 3  A 1 
ATOM 26  N N   . THR A 1 4  ? 1.667   -6.890  6.601   1.00 92.79 4  A 1 
ATOM 27  C CA  . THR A 1 4  ? 0.415   -7.442  6.084   1.00 93.88 4  A 1 
ATOM 28  C C   . THR A 1 4  ? -0.396  -6.326  5.429   1.00 94.34 4  A 1 
ATOM 29  O O   . THR A 1 4  ? -0.374  -5.191  5.904   1.00 92.14 4  A 1 
ATOM 30  C CB  . THR A 1 4  ? -0.368  -8.128  7.213   1.00 92.44 4  A 1 
ATOM 31  O OG1 . THR A 1 4  ? 0.485   -9.043  7.873   1.00 79.68 4  A 1 
ATOM 32  C CG2 . THR A 1 4  ? -1.564  -8.921  6.711   1.00 79.00 4  A 1 
ATOM 33  N N   . CYS A 1 5  ? -1.046  -6.627  4.310   1.00 93.09 5  A 1 
ATOM 34  C CA  . CYS A 1 5  ? -1.997  -5.720  3.676   1.00 93.42 5  A 1 
ATOM 35  C C   . CYS A 1 5  ? -3.307  -5.739  4.463   1.00 93.39 5  A 1 
ATOM 36  O O   . CYS A 1 5  ? -3.906  -6.805  4.590   1.00 91.88 5  A 1 
ATOM 37  C CB  . CYS A 1 5  ? -2.213  -6.170  2.228   1.00 92.88 5  A 1 
ATOM 38  S SG  . CYS A 1 5  ? -3.406  -5.081  1.391   1.00 90.99 5  A 1 
ATOM 39  N N   . ASP A 1 6  ? -3.784  -4.578  4.894   1.00 93.04 6  A 1 
ATOM 40  C CA  . ASP A 1 6  ? -5.001  -4.447  5.699   1.00 92.43 6  A 1 
ATOM 41  C C   . ASP A 1 6  ? -6.283  -4.796  4.912   1.00 92.49 6  A 1 
ATOM 42  O O   . ASP A 1 6  ? -7.309  -5.072  5.511   1.00 89.80 6  A 1 
ATOM 43  C CB  . ASP A 1 6  ? -5.068  -3.019  6.279   1.00 90.97 6  A 1 
ATOM 44  C CG  . ASP A 1 6  ? -3.861  -2.665  7.165   1.00 88.07 6  A 1 
ATOM 45  O OD1 . ASP A 1 6  ? -3.417  -3.518  7.962   1.00 82.48 6  A 1 
ATOM 46  O OD2 . ASP A 1 6  ? -3.320  -1.547  7.005   1.00 82.21 6  A 1 
ATOM 47  N N   . ILE A 1 7  ? -6.229  -4.856  3.573   1.00 92.45 7  A 1 
ATOM 48  C CA  . ILE A 1 7  ? -7.373  -5.219  2.716   1.00 91.83 7  A 1 
ATOM 49  C C   . ILE A 1 7  ? -7.384  -6.716  2.389   1.00 91.74 7  A 1 
ATOM 50  O O   . ILE A 1 7  ? -8.371  -7.397  2.617   1.00 88.56 7  A 1 
ATOM 51  C CB  . ILE A 1 7  ? -7.388  -4.377  1.421   1.00 90.38 7  A 1 
ATOM 52  C CG1 . ILE A 1 7  ? -7.463  -2.869  1.757   1.00 86.00 7  A 1 
ATOM 53  C CG2 . ILE A 1 7  ? -8.563  -4.792  0.515   1.00 83.17 7  A 1 
ATOM 54  C CD1 . ILE A 1 7  ? -7.406  -1.968  0.524   1.00 76.28 7  A 1 
ATOM 55  N N   . CYS A 1 8  ? -6.316  -7.237  1.786   1.00 92.08 8  A 1 
ATOM 56  C CA  . CYS A 1 8  ? -6.306  -8.601  1.244   1.00 92.01 8  A 1 
ATOM 57  C C   . CYS A 1 8  ? -5.556  -9.613  2.114   1.00 92.25 8  A 1 
ATOM 58  O O   . CYS A 1 8  ? -5.361  -10.747 1.677   1.00 89.28 8  A 1 
ATOM 59  C CB  . CYS A 1 8  ? -5.805  -8.585  -0.208  1.00 90.46 8  A 1 
ATOM 60  S SG  . CYS A 1 8  ? -4.018  -8.233  -0.298  1.00 87.25 8  A 1 
ATOM 61  N N   . GLY A 1 9  ? -5.038  -9.219  3.262   1.00 93.06 9  A 1 
ATOM 62  C CA  . GLY A 1 9  ? -4.313  -10.093 4.184   1.00 92.84 9  A 1 
ATOM 63  C C   . GLY A 1 9  ? -2.954  -10.592 3.679   1.00 92.67 9  A 1 
ATOM 64  O O   . GLY A 1 9  ? -2.284  -11.353 4.380   1.00 89.88 9  A 1 
ATOM 65  N N   . LYS A 1 10 ? -2.508  -10.184 2.481   1.00 90.86 10 A 1 
ATOM 66  C CA  . LYS A 1 10 ? -1.202  -10.612 1.966   1.00 90.27 10 A 1 
ATOM 67  C C   . LYS A 1 10 ? -0.083  -10.176 2.901   1.00 90.99 10 A 1 
ATOM 68  O O   . LYS A 1 10 ? 0.059   -8.992  3.198   1.00 89.28 10 A 1 
ATOM 69  C CB  . LYS A 1 10 ? -0.931  -10.101 0.549   1.00 87.90 10 A 1 
ATOM 70  C CG  . LYS A 1 10 ? -1.734  -10.909 -0.472  1.00 81.20 10 A 1 
ATOM 71  C CD  . LYS A 1 10 ? -1.229  -10.645 -1.889  1.00 76.69 10 A 1 
ATOM 72  C CE  . LYS A 1 10 ? -2.034  -11.533 -2.835  1.00 71.76 10 A 1 
ATOM 73  N NZ  . LYS A 1 10 ? -1.369  -11.698 -4.140  1.00 64.56 10 A 1 
ATOM 74  N N   . HIS A 1 11 ? 0.728   -11.142 3.292   1.00 90.38 11 A 1 
ATOM 75  C CA  . HIS A 1 11 ? 1.851   -10.975 4.205   1.00 90.32 11 A 1 
ATOM 76  C C   . HIS A 1 11 ? 3.143   -11.510 3.584   1.00 90.50 11 A 1 
ATOM 77  O O   . HIS A 1 11 ? 3.156   -12.010 2.457   1.00 88.05 11 A 1 
ATOM 78  C CB  . HIS A 1 11 ? 1.496   -11.633 5.550   1.00 88.63 11 A 1 
ATOM 79  C CG  . HIS A 1 11 ? 1.210   -13.111 5.456   1.00 84.97 11 A 1 
ATOM 80  N ND1 . HIS A 1 11 ? 0.024   -13.681 5.045   1.00 77.59 11 A 1 
ATOM 81  C CD2 . HIS A 1 11 ? 2.069   -14.138 5.742   1.00 75.83 11 A 1 
ATOM 82  C CE1 . HIS A 1 11 ? 0.177   -15.016 5.084   1.00 76.60 11 A 1 
ATOM 83  N NE2 . HIS A 1 11 ? 1.401   -15.339 5.504   1.00 78.76 11 A 1 
ATOM 84  N N   . THR A 1 12 ? 4.247   -11.366 4.300   1.00 88.06 12 A 1 
ATOM 85  C CA  . THR A 1 12 ? 5.539   -11.926 3.888   1.00 87.65 12 A 1 
ATOM 86  C C   . THR A 1 12 ? 5.484   -13.446 3.951   1.00 87.65 12 A 1 
ATOM 87  O O   . THR A 1 12 ? 5.158   -14.002 4.995   1.00 85.69 12 A 1 
ATOM 88  C CB  . THR A 1 12 ? 6.673   -11.396 4.771   1.00 86.08 12 A 1 
ATOM 89  O OG1 . THR A 1 12 ? 6.762   -9.995  4.625   1.00 78.27 12 A 1 
ATOM 90  C CG2 . THR A 1 12 ? 8.043   -11.955 4.403   1.00 78.04 12 A 1 
ATOM 91  N N   . VAL A 1 13 ? 5.830   -14.122 2.854   1.00 85.67 13 A 1 
ATOM 92  C CA  . VAL A 1 13 ? 5.869   -15.584 2.759   1.00 84.93 13 A 1 
ATOM 93  C C   . VAL A 1 13 ? 7.313   -16.027 2.559   1.00 84.91 13 A 1 
ATOM 94  O O   . VAL A 1 13 ? 8.059   -15.427 1.779   1.00 82.56 13 A 1 
ATOM 95  C CB  . VAL A 1 13 ? 4.955   -16.105 1.634   1.00 82.81 13 A 1 
ATOM 96  C CG1 . VAL A 1 13 ? 4.891   -17.631 1.641   1.00 75.43 13 A 1 
ATOM 97  C CG2 . VAL A 1 13 ? 3.517   -15.591 1.778   1.00 75.94 13 A 1 
ATOM 98  N N   . THR A 1 14 ? 7.712   -17.083 3.268   1.00 82.64 14 A 1 
ATOM 99  C CA  . THR A 1 14 ? 9.059   -17.658 3.210   1.00 81.88 14 A 1 
ATOM 100 C C   . THR A 1 14 ? 9.007   -19.170 2.990   1.00 81.53 14 A 1 
ATOM 101 O O   . THR A 1 14 ? 7.965   -19.802 3.175   1.00 77.54 14 A 1 
ATOM 102 C CB  . THR A 1 14 ? 9.866   -17.336 4.481   1.00 80.02 14 A 1 
ATOM 103 O OG1 . THR A 1 14 ? 9.207   -17.814 5.625   1.00 72.11 14 A 1 
ATOM 104 C CG2 . THR A 1 14 ? 10.073  -15.840 4.692   1.00 71.66 14 A 1 
ATOM 105 N N   . GLY A 1 15 ? 10.109  -19.760 2.604   1.00 77.45 15 A 1 
ATOM 106 C CA  . GLY A 1 15 ? 10.251  -21.208 2.528   1.00 76.43 15 A 1 
ATOM 107 C C   . GLY A 1 15 ? 9.640   -21.844 1.275   1.00 77.20 15 A 1 
ATOM 108 O O   . GLY A 1 15 ? 9.613   -21.239 0.201   1.00 74.00 15 A 1 
ATOM 109 N N   . ASN A 1 16 ? 9.162   -23.093 1.422   1.00 72.15 16 A 1 
ATOM 110 C CA  . ASN A 1 16 ? 8.662   -23.913 0.313   1.00 73.45 16 A 1 
ATOM 111 C C   . ASN A 1 16 ? 7.450   -23.304 -0.409  1.00 74.94 16 A 1 
ATOM 112 O O   . ASN A 1 16 ? 7.267   -23.562 -1.593  1.00 72.13 16 A 1 
ATOM 113 C CB  . ASN A 1 16 ? 8.316   -25.324 0.829   1.00 69.99 16 A 1 
ATOM 114 C CG  . ASN A 1 16 ? 9.530   -26.187 1.126   1.00 63.65 16 A 1 
ATOM 115 O OD1 . ASN A 1 16 ? 10.668  -25.766 1.161   1.00 57.12 16 A 1 
ATOM 116 N ND2 . ASN A 1 16 ? 9.309   -27.460 1.366   1.00 57.98 16 A 1 
ATOM 117 N N   . SER A 1 17 ? 6.668   -22.441 0.258   1.00 73.76 17 A 1 
ATOM 118 C CA  . SER A 1 17 ? 5.560   -21.712 -0.377  1.00 76.13 17 A 1 
ATOM 119 C C   . SER A 1 17 ? 6.030   -20.696 -1.429  1.00 76.91 17 A 1 
ATOM 120 O O   . SER A 1 17 ? 5.235   -20.255 -2.258  1.00 72.79 17 A 1 
ATOM 121 C CB  . SER A 1 17 ? 4.735   -20.987 0.688   1.00 74.76 17 A 1 
ATOM 122 O OG  . SER A 1 17 ? 4.371   -21.877 1.722   1.00 67.10 17 A 1 
ATOM 123 N N   . VAL A 1 18 ? 7.301   -20.309 -1.405  1.00 76.88 18 A 1 
ATOM 124 C CA  . VAL A 1 18 ? 7.918   -19.417 -2.402  1.00 78.31 18 A 1 
ATOM 125 C C   . VAL A 1 18 ? 8.666   -20.216 -3.469  1.00 78.88 18 A 1 
ATOM 126 O O   . VAL A 1 18 ? 8.657   -19.849 -4.646  1.00 74.33 18 A 1 
ATOM 127 C CB  . VAL A 1 18 ? 8.869   -18.411 -1.727  1.00 75.76 18 A 1 
ATOM 128 C CG1 . VAL A 1 18 ? 9.478   -17.428 -2.740  1.00 68.98 18 A 1 
ATOM 129 C CG2 . VAL A 1 18 ? 8.154   -17.584 -0.655  1.00 69.91 18 A 1 
ATOM 130 N N   . SER A 1 19 ? 9.342   -21.299 -3.076  1.00 72.27 19 A 1 
ATOM 131 C CA  . SER A 1 19 ? 10.034  -22.201 -3.998  1.00 72.72 19 A 1 
ATOM 132 C C   . SER A 1 19 ? 10.348  -23.538 -3.338  1.00 73.68 19 A 1 
ATOM 133 O O   . SER A 1 19 ? 10.729  -23.572 -2.173  1.00 71.14 19 A 1 
ATOM 134 C CB  . SER A 1 19 ? 11.352  -21.584 -4.482  1.00 69.78 19 A 1 
ATOM 135 O OG  . SER A 1 19 ? 12.273  -21.417 -3.416  1.00 62.06 19 A 1 
ATOM 136 N N   . HIS A 1 20 ? 10.349  -24.621 -4.131  1.00 73.51 20 A 1 
ATOM 137 C CA  . HIS A 1 20 ? 10.770  -25.962 -3.697  1.00 74.86 20 A 1 
ATOM 138 C C   . HIS A 1 20 ? 12.300  -26.111 -3.532  1.00 75.51 20 A 1 
ATOM 139 O O   . HIS A 1 20 ? 12.837  -27.217 -3.559  1.00 72.58 20 A 1 
ATOM 140 C CB  . HIS A 1 20 ? 10.187  -26.993 -4.676  1.00 71.70 20 A 1 
ATOM 141 C CG  . HIS A 1 20 ? 8.685   -27.075 -4.605  1.00 65.39 20 A 1 
ATOM 142 N ND1 . HIS A 1 20 ? 7.779   -26.237 -5.214  1.00 59.03 20 A 1 
ATOM 143 C CD2 . HIS A 1 20 ? 7.962   -28.001 -3.898  1.00 56.48 20 A 1 
ATOM 144 C CE1 . HIS A 1 20 ? 6.546   -26.649 -4.880  1.00 56.31 20 A 1 
ATOM 145 N NE2 . HIS A 1 20 ? 6.607   -27.714 -4.081  1.00 56.75 20 A 1 
ATOM 146 N N   . ALA A 1 21 ? 13.028  -25.011 -3.377  1.00 71.65 21 A 1 
ATOM 147 C CA  . ALA A 1 21 ? 14.468  -25.063 -3.145  1.00 71.06 21 A 1 
ATOM 148 C C   . ALA A 1 21 ? 14.783  -25.708 -1.784  1.00 71.94 21 A 1 
ATOM 149 O O   . ALA A 1 21 ? 14.133  -25.415 -0.782  1.00 69.06 21 A 1 
ATOM 150 C CB  . ALA A 1 21 ? 15.052  -23.650 -3.254  1.00 67.79 21 A 1 
ATOM 151 N N   . LYS A 1 22 ? 15.824  -26.536 -1.734  1.00 72.48 22 A 1 
ATOM 152 C CA  . LYS A 1 22 ? 16.260  -27.238 -0.507  1.00 72.65 22 A 1 
ATOM 153 C C   . LYS A 1 22 ? 16.567  -26.269 0.645   1.00 72.43 22 A 1 
ATOM 154 O O   . LYS A 1 22 ? 16.309  -26.591 1.804   1.00 69.18 22 A 1 
ATOM 155 C CB  . LYS A 1 22 ? 17.468  -28.138 -0.854  1.00 71.33 22 A 1 
ATOM 156 C CG  . LYS A 1 22 ? 17.810  -29.159 0.249   1.00 66.24 22 A 1 
ATOM 157 C CD  . LYS A 1 22 ? 18.909  -30.130 -0.215  1.00 64.05 22 A 1 
ATOM 158 C CE  . LYS A 1 22 ? 19.213  -31.196 0.850   1.00 59.70 22 A 1 
ATOM 159 N NZ  . LYS A 1 22 ? 20.231  -32.185 0.401   1.00 54.02 22 A 1 
ATOM 160 N N   . ASN A 1 23 ? 17.058  -25.065 0.333   1.00 70.47 23 A 1 
ATOM 161 C CA  . ASN A 1 23 ? 17.217  -23.999 1.319   1.00 69.81 23 A 1 
ATOM 162 C C   . ASN A 1 23 ? 15.920  -23.182 1.448   1.00 70.91 23 A 1 
ATOM 163 O O   . ASN A 1 23 ? 15.694  -22.204 0.728   1.00 67.64 23 A 1 
ATOM 164 C CB  . ASN A 1 23 ? 18.446  -23.147 0.970   1.00 66.37 23 A 1 
ATOM 165 C CG  . ASN A 1 23 ? 18.777  -22.177 2.093   1.00 60.85 23 A 1 
ATOM 166 O OD1 . ASN A 1 23 ? 17.941  -21.788 2.888   1.00 56.60 23 A 1 
ATOM 167 N ND2 . ASN A 1 23 ? 20.015  -21.758 2.201   1.00 57.91 23 A 1 
ATOM 168 N N   . ARG A 1 24 ? 15.070  -23.601 2.402   1.00 66.17 24 A 1 
ATOM 169 C CA  . ARG A 1 24 ? 13.705  -23.093 2.615   1.00 66.73 24 A 1 
ATOM 170 C C   . ARG A 1 24 ? 13.638  -21.612 3.007   1.00 67.72 24 A 1 
ATOM 171 O O   . ARG A 1 24 ? 12.595  -20.998 2.806   1.00 65.63 24 A 1 
ATOM 172 C CB  . ARG A 1 24 ? 13.001  -23.948 3.688   1.00 64.13 24 A 1 
ATOM 173 C CG  . ARG A 1 24 ? 12.845  -25.415 3.260   1.00 58.97 24 A 1 
ATOM 174 C CD  . ARG A 1 24 ? 12.128  -26.232 4.334   1.00 57.27 24 A 1 
ATOM 175 N NE  . ARG A 1 24 ? 11.989  -27.638 3.922   1.00 53.00 24 A 1 
ATOM 176 C CZ  . ARG A 1 24 ? 11.534  -28.637 4.662   1.00 48.50 24 A 1 
ATOM 177 N NH1 . ARG A 1 24 ? 11.125  -28.469 5.891   1.00 46.72 24 A 1 
ATOM 178 N NH2 . ARG A 1 24 ? 11.478  -29.845 4.164   1.00 44.53 24 A 1 
ATOM 179 N N   . THR A 1 25 ? 14.703  -21.045 3.568   1.00 69.24 25 A 1 
ATOM 180 C CA  . THR A 1 25 ? 14.717  -19.670 4.095   1.00 69.30 25 A 1 
ATOM 181 C C   . THR A 1 25 ? 15.281  -18.642 3.115   1.00 70.18 25 A 1 
ATOM 182 O O   . THR A 1 25 ? 15.099  -17.442 3.314   1.00 66.74 25 A 1 
ATOM 183 C CB  . THR A 1 25 ? 15.498  -19.617 5.417   1.00 66.82 25 A 1 
ATOM 184 O OG1 . THR A 1 25 ? 16.780  -20.163 5.224   1.00 59.02 25 A 1 
ATOM 185 C CG2 . THR A 1 25 ? 14.819  -20.434 6.517   1.00 58.60 25 A 1 
ATOM 186 N N   . ARG A 1 26 ? 15.909  -19.100 2.028   1.00 70.02 26 A 1 
ATOM 187 C CA  . ARG A 1 26 ? 16.634  -18.209 1.109   1.00 71.82 26 A 1 
ATOM 188 C C   . ARG A 1 26 ? 15.729  -17.371 0.204   1.00 74.77 26 A 1 
ATOM 189 O O   . ARG A 1 26 ? 16.147  -16.311 -0.257  1.00 72.68 26 A 1 
ATOM 190 C CB  . ARG A 1 26 ? 17.644  -19.035 0.296   1.00 66.63 26 A 1 
ATOM 191 C CG  . ARG A 1 26 ? 18.962  -18.268 0.114   1.00 57.94 26 A 1 
ATOM 192 C CD  . ARG A 1 26 ? 19.989  -19.115 -0.632  1.00 57.14 26 A 1 
ATOM 193 N NE  . ARG A 1 26 ? 21.309  -18.458 -0.639  1.00 50.08 26 A 1 
ATOM 194 C CZ  . ARG A 1 26 ? 22.249  -18.572 -1.568  1.00 46.93 26 A 1 
ATOM 195 N NH1 . ARG A 1 26 ? 22.091  -19.305 -2.637  1.00 42.48 26 A 1 
ATOM 196 N NH2 . ARG A 1 26 ? 23.384  -17.944 -1.436  1.00 38.71 26 A 1 
ATOM 197 N N   . ARG A 1 27 ? 14.490  -17.831 -0.052  1.00 74.42 27 A 1 
ATOM 198 C CA  . ARG A 1 27 ? 13.511  -17.089 -0.859  1.00 77.26 27 A 1 
ATOM 199 C C   . ARG A 1 27 ? 12.393  -16.551 0.022   1.00 81.47 27 A 1 
ATOM 200 O O   . ARG A 1 27 ? 11.683  -17.301 0.681   1.00 80.41 27 A 1 
ATOM 201 C CB  . ARG A 1 27 ? 12.987  -17.926 -2.027  1.00 72.55 27 A 1 
ATOM 202 C CG  . ARG A 1 27 ? 14.098  -18.192 -3.063  1.00 64.62 27 A 1 
ATOM 203 C CD  . ARG A 1 27 ? 13.499  -18.683 -4.374  1.00 62.86 27 A 1 
ATOM 204 N NE  . ARG A 1 27 ? 14.541  -19.046 -5.356  1.00 56.52 27 A 1 
ATOM 205 C CZ  . ARG A 1 27 ? 14.482  -18.903 -6.674  1.00 52.27 27 A 1 
ATOM 206 N NH1 . ARG A 1 27 ? 13.456  -18.368 -7.279  1.00 48.13 27 A 1 
ATOM 207 N NH2 . ARG A 1 27 ? 15.467  -19.308 -7.423  1.00 44.70 27 A 1 
ATOM 208 N N   . THR A 1 28 ? 12.255  -15.240 -0.001  1.00 81.69 28 A 1 
ATOM 209 C CA  . THR A 1 28 ? 11.226  -14.501 0.729   1.00 84.66 28 A 1 
ATOM 210 C C   . THR A 1 28 ? 10.458  -13.633 -0.250  1.00 86.60 28 A 1 
ATOM 211 O O   . THR A 1 28 ? 11.027  -12.730 -0.864  1.00 84.68 28 A 1 
ATOM 212 C CB  . THR A 1 28 ? 11.850  -13.635 1.830   1.00 82.75 28 A 1 
ATOM 213 O OG1 . THR A 1 28 ? 12.571  -14.435 2.736   1.00 74.92 28 A 1 
ATOM 214 C CG2 . THR A 1 28 ? 10.804  -12.885 2.642   1.00 74.02 28 A 1 
ATOM 215 N N   . TRP A 1 29 ? 9.148   -13.881 -0.366  1.00 86.11 29 A 1 
ATOM 216 C CA  . TRP A 1 29 ? 8.247   -12.982 -1.068  1.00 86.87 29 A 1 
ATOM 217 C C   . TRP A 1 29 ? 7.734   -11.921 -0.096  1.00 88.03 29 A 1 
ATOM 218 O O   . TRP A 1 29 ? 7.242   -12.241 0.985   1.00 87.58 29 A 1 
ATOM 219 C CB  . TRP A 1 29 ? 7.123   -13.774 -1.721  1.00 86.05 29 A 1 
ATOM 220 C CG  . TRP A 1 29 ? 6.193   -12.917 -2.521  1.00 82.32 29 A 1 
ATOM 221 C CD1 . TRP A 1 29 ? 6.357   -12.565 -3.816  1.00 80.89 29 A 1 
ATOM 222 C CD2 . TRP A 1 29 ? 4.968   -12.251 -2.081  1.00 83.70 29 A 1 
ATOM 223 N NE1 . TRP A 1 29 ? 5.324   -11.743 -4.212  1.00 80.34 29 A 1 
ATOM 224 C CE2 . TRP A 1 29 ? 4.434   -11.510 -3.179  1.00 83.24 29 A 1 
ATOM 225 C CE3 . TRP A 1 29 ? 4.251   -12.198 -0.865  1.00 79.59 29 A 1 
ATOM 226 C CZ2 . TRP A 1 29 ? 3.256   -10.761 -3.078  1.00 79.97 29 A 1 
ATOM 227 C CZ3 . TRP A 1 29 ? 3.067   -11.448 -0.758  1.00 79.27 29 A 1 
ATOM 228 C CH2 . TRP A 1 29 ? 2.570   -10.731 -1.860  1.00 78.69 29 A 1 
ATOM 229 N N   . LYS A 1 30 ? 7.856   -10.657 -0.469  1.00 89.83 30 A 1 
ATOM 230 C CA  . LYS A 1 30 ? 7.395   -9.519  0.339   1.00 90.03 30 A 1 
ATOM 231 C C   . LYS A 1 30 ? 6.370   -8.722  -0.463  1.00 91.00 30 A 1 
ATOM 232 O O   . LYS A 1 30 ? 6.666   -8.370  -1.605  1.00 89.91 30 A 1 
ATOM 233 C CB  . LYS A 1 30 ? 8.586   -8.638  0.764   1.00 88.10 30 A 1 
ATOM 234 C CG  . LYS A 1 30 ? 9.523   -9.370  1.744   1.00 79.95 30 A 1 
ATOM 235 C CD  . LYS A 1 30 ? 10.761  -8.540  2.107   1.00 78.66 30 A 1 
ATOM 236 C CE  . LYS A 1 30 ? 11.662  -9.366  3.033   1.00 70.92 30 A 1 
ATOM 237 N NZ  . LYS A 1 30 ? 13.019  -8.786  3.219   1.00 64.83 30 A 1 
ATOM 238 N N   . PRO A 1 31 ? 5.185   -8.419  0.105   1.00 90.01 31 A 1 
ATOM 239 C CA  . PRO A 1 31 ? 4.246   -7.529  -0.556  1.00 89.81 31 A 1 
ATOM 240 C C   . PRO A 1 31 ? 4.827   -6.108  -0.618  1.00 90.43 31 A 1 
ATOM 241 O O   . PRO A 1 31 ? 5.441   -5.634  0.343   1.00 88.15 31 A 1 
ATOM 242 C CB  . PRO A 1 31 ? 2.960   -7.612  0.272   1.00 87.76 31 A 1 
ATOM 243 C CG  . PRO A 1 31 ? 3.451   -7.960  1.677   1.00 85.52 31 A 1 
ATOM 244 C CD  . PRO A 1 31 ? 4.696   -8.807  1.425   1.00 88.95 31 A 1 
ATOM 245 N N   . ASN A 1 32 ? 4.588   -5.423  -1.734  1.00 91.80 32 A 1 
ATOM 246 C CA  . ASN A 1 32 ? 4.867   -3.994  -1.833  1.00 91.86 32 A 1 
ATOM 247 C C   . ASN A 1 32 ? 3.747   -3.223  -1.113  1.00 92.45 32 A 1 
ATOM 248 O O   . ASN A 1 32 ? 2.651   -3.084  -1.661  1.00 90.30 32 A 1 
ATOM 249 C CB  . ASN A 1 32 ? 5.018   -3.591  -3.310  1.00 89.60 32 A 1 
ATOM 250 C CG  . ASN A 1 32 ? 5.458   -2.141  -3.441  1.00 84.50 32 A 1 
ATOM 251 O OD1 . ASN A 1 32 ? 5.807   -1.485  -2.474  1.00 76.86 32 A 1 
ATOM 252 N ND2 . ASN A 1 32 ? 5.466   -1.596  -4.632  1.00 78.12 32 A 1 
ATOM 253 N N   . LEU A 1 33 ? 4.001   -2.804  0.117   1.00 91.63 33 A 1 
ATOM 254 C CA  . LEU A 1 33 ? 3.044   -2.106  0.974   1.00 92.37 33 A 1 
ATOM 255 C C   . LEU A 1 33 ? 3.303   -0.600  0.961   1.00 92.22 33 A 1 
ATOM 256 O O   . LEU A 1 33 ? 4.416   -0.150  1.221   1.00 90.14 33 A 1 
ATOM 257 C CB  . LEU A 1 33 ? 3.104   -2.648  2.411   1.00 91.81 33 A 1 
ATOM 258 C CG  . LEU A 1 33 ? 2.687   -4.120  2.571   1.00 90.06 33 A 1 
ATOM 259 C CD1 . LEU A 1 33 ? 2.866   -4.543  4.028   1.00 86.38 33 A 1 
ATOM 260 C CD2 . LEU A 1 33 ? 1.233   -4.367  2.179   1.00 86.53 33 A 1 
ATOM 261 N N   . LEU A 1 34 ? 2.239   0.160   0.736   1.00 92.14 34 A 1 
ATOM 262 C CA  . LEU A 1 34 ? 2.217   1.614   0.811   1.00 91.30 34 A 1 
ATOM 263 C C   . LEU A 1 34 ? 1.366   2.046   2.005   1.00 92.02 34 A 1 
ATOM 264 O O   . LEU A 1 34 ? 0.324   1.454   2.275   1.00 90.55 34 A 1 
ATOM 265 C CB  . LEU A 1 34 ? 1.683   2.181   -0.517  1.00 89.73 34 A 1 
ATOM 266 C CG  . LEU A 1 34 ? 2.566   1.852   -1.738  1.00 84.27 34 A 1 
ATOM 267 C CD1 . LEU A 1 34 ? 1.874   2.308   -3.019  1.00 77.32 34 A 1 
ATOM 268 C CD2 . LEU A 1 34 ? 3.933   2.532   -1.663  1.00 76.22 34 A 1 
ATOM 269 N N   . LYS A 1 35 ? 1.806   3.081   2.709   1.00 91.33 35 A 1 
ATOM 270 C CA  . LYS A 1 35 ? 0.986   3.715   3.744   1.00 90.92 35 A 1 
ATOM 271 C C   . LYS A 1 35 ? 0.038   4.709   3.074   1.00 90.35 35 A 1 
ATOM 272 O O   . LYS A 1 35 ? 0.493   5.606   2.366   1.00 88.26 35 A 1 
ATOM 273 C CB  . LYS A 1 35 ? 1.857   4.404   4.800   1.00 90.27 35 A 1 
ATOM 274 C CG  . LYS A 1 35 ? 2.657   3.412   5.655   1.00 86.37 35 A 1 
ATOM 275 C CD  . LYS A 1 35 ? 3.467   4.180   6.705   1.00 84.17 35 A 1 
ATOM 276 C CE  . LYS A 1 35 ? 4.310   3.249   7.577   1.00 77.70 35 A 1 
ATOM 277 N NZ  . LYS A 1 35 ? 5.121   4.020   8.556   1.00 71.96 35 A 1 
ATOM 278 N N   . VAL A 1 36 ? -1.254  4.543   3.317   1.00 89.82 36 A 1 
ATOM 279 C CA  . VAL A 1 36 ? -2.300  5.408   2.768   1.00 88.75 36 A 1 
ATOM 280 C C   . VAL A 1 36 ? -3.084  6.004   3.926   1.00 88.79 36 A 1 
ATOM 281 O O   . VAL A 1 36 ? -3.584  5.273   4.777   1.00 87.05 36 A 1 
ATOM 282 C CB  . VAL A 1 36 ? -3.212  4.626   1.799   1.00 87.54 36 A 1 
ATOM 283 C CG1 . VAL A 1 36 ? -4.315  5.522   1.230   1.00 82.62 36 A 1 
ATOM 284 C CG2 . VAL A 1 36 ? -2.394  4.073   0.621   1.00 82.54 36 A 1 
ATOM 285 N N   . LYS A 1 37 ? -3.173  7.327   3.965   1.00 86.94 37 A 1 
ATOM 286 C CA  . LYS A 1 37 ? -4.074  8.029   4.881   1.00 85.87 37 A 1 
ATOM 287 C C   . LYS A 1 37 ? -5.465  8.067   4.257   1.00 85.17 37 A 1 
ATOM 288 O O   . LYS A 1 37 ? -5.599  8.444   3.092   1.00 82.43 37 A 1 
ATOM 289 C CB  . LYS A 1 37 ? -3.568  9.441   5.198   1.00 84.37 37 A 1 
ATOM 290 C CG  . LYS A 1 37 ? -2.273  9.432   6.027   1.00 75.13 37 A 1 
ATOM 291 C CD  . LYS A 1 37 ? -1.884  10.865  6.407   1.00 72.65 37 A 1 
ATOM 292 C CE  . LYS A 1 37 ? -0.612  10.898  7.262   1.00 64.99 37 A 1 
ATOM 293 N NZ  . LYS A 1 37 ? -0.273  12.281  7.682   1.00 58.64 37 A 1 
ATOM 294 N N   . THR A 1 38 ? -6.455  7.651   5.025   1.00 85.13 38 A 1 
ATOM 295 C CA  . THR A 1 38 ? -7.862  7.662   4.626   1.00 83.57 38 A 1 
ATOM 296 C C   . THR A 1 38 ? -8.739  8.057   5.808   1.00 83.84 38 A 1 
ATOM 297 O O   . THR A 1 38 ? -8.251  8.175   6.934   1.00 82.31 38 A 1 
ATOM 298 C CB  . THR A 1 38 ? -8.254  6.309   4.009   1.00 81.95 38 A 1 
ATOM 299 O OG1 . THR A 1 38 ? -9.508  6.421   3.383   1.00 72.78 38 A 1 
ATOM 300 C CG2 . THR A 1 38 ? -8.328  5.164   5.016   1.00 72.36 38 A 1 
ATOM 301 N N   . GLU A 1 39 ? -10.017 8.270   5.544   1.00 81.64 39 A 1 
ATOM 302 C CA  . GLU A 1 39 ? -11.013 8.588   6.559   1.00 80.82 39 A 1 
ATOM 303 C C   . GLU A 1 39 ? -12.179 7.616   6.416   1.00 80.17 39 A 1 
ATOM 304 O O   . GLU A 1 39 ? -12.703 7.441   5.315   1.00 77.84 39 A 1 
ATOM 305 C CB  . GLU A 1 39 ? -11.439 10.048  6.391   1.00 78.59 39 A 1 
ATOM 306 C CG  . GLU A 1 39 ? -12.297 10.552  7.556   1.00 67.30 39 A 1 
ATOM 307 C CD  . GLU A 1 39 ? -12.624 12.044  7.377   1.00 64.73 39 A 1 
ATOM 308 O OE1 . GLU A 1 39 ? -13.693 12.463  7.852   1.00 59.86 39 A 1 
ATOM 309 O OE2 . GLU A 1 39 ? -11.784 12.763  6.765   1.00 58.80 39 A 1 
ATOM 310 N N   . ILE A 1 40 ? -12.546 6.953   7.511   1.00 81.30 40 A 1 
ATOM 311 C CA  . ILE A 1 40 ? -13.669 6.015   7.579   1.00 80.61 40 A 1 
ATOM 312 C C   . ILE A 1 40 ? -14.539 6.444   8.758   1.00 80.94 40 A 1 
ATOM 313 O O   . ILE A 1 40 ? -14.049 6.523   9.884   1.00 77.79 40 A 1 
ATOM 314 C CB  . ILE A 1 40 ? -13.183 4.548   7.704   1.00 79.80 40 A 1 
ATOM 315 C CG1 . ILE A 1 40 ? -12.294 4.155   6.497   1.00 74.14 40 A 1 
ATOM 316 C CG2 . ILE A 1 40 ? -14.387 3.597   7.828   1.00 72.10 40 A 1 
ATOM 317 C CD1 . ILE A 1 40 ? -11.716 2.731   6.557   1.00 69.51 40 A 1 
ATOM 318 N N   . GLY A 1 41 ? -15.813 6.752   8.501   1.00 82.45 41 A 1 
ATOM 319 C CA  . GLY A 1 41 ? -16.753 7.177   9.538   1.00 82.59 41 A 1 
ATOM 320 C C   . GLY A 1 41 ? -16.310 8.426   10.319  1.00 84.40 41 A 1 
ATOM 321 O O   . GLY A 1 41 ? -16.465 8.463   11.532  1.00 81.21 41 A 1 
ATOM 322 N N   . GLY A 1 42 ? -15.672 9.394   9.649   1.00 82.69 42 A 1 
ATOM 323 C CA  . GLY A 1 42 ? -15.162 10.624  10.276  1.00 83.71 42 A 1 
ATOM 324 C C   . GLY A 1 42 ? -13.834 10.467  11.031  1.00 85.31 42 A 1 
ATOM 325 O O   . GLY A 1 42 ? -13.268 11.454  11.496  1.00 81.79 42 A 1 
ATOM 326 N N   . THR A 1 43 ? -13.293 9.241   11.119  1.00 85.24 43 A 1 
ATOM 327 C CA  . THR A 1 43 ? -12.015 8.980   11.792  1.00 84.89 43 A 1 
ATOM 328 C C   . THR A 1 43 ? -10.888 8.839   10.775  1.00 84.10 43 A 1 
ATOM 329 O O   . THR A 1 43 ? -10.921 7.976   9.897   1.00 82.49 43 A 1 
ATOM 330 C CB  . THR A 1 43 ? -12.105 7.743   12.692  1.00 84.76 43 A 1 
ATOM 331 O OG1 . THR A 1 43 ? -13.165 7.907   13.605  1.00 76.23 43 A 1 
ATOM 332 C CG2 . THR A 1 43 ? -10.843 7.544   13.528  1.00 75.80 43 A 1 
ATOM 333 N N   . ALA A 1 44 ? -9.860  9.676   10.898  1.00 85.84 44 A 1 
ATOM 334 C CA  . ALA A 1 44 ? -8.661  9.577   10.073  1.00 85.35 44 A 1 
ATOM 335 C C   . ALA A 1 44 ? -7.774  8.416   10.542  1.00 85.90 44 A 1 
ATOM 336 O O   . ALA A 1 44 ? -7.364  8.358   11.702  1.00 83.38 44 A 1 
ATOM 337 C CB  . ALA A 1 44 ? -7.913  10.914  10.085  1.00 82.35 44 A 1 
ATOM 338 N N   . LEU A 1 45 ? -7.431  7.508   9.622   1.00 86.72 45 A 1 
ATOM 339 C CA  . LEU A 1 45 ? -6.569  6.367   9.902   1.00 86.31 45 A 1 
ATOM 340 C C   . LEU A 1 45 ? -5.535  6.154   8.795   1.00 87.14 45 A 1 
ATOM 341 O O   . LEU A 1 45 ? -5.678  6.609   7.663   1.00 85.47 45 A 1 
ATOM 342 C CB  . LEU A 1 45 ? -7.431  5.124   10.207  1.00 84.19 45 A 1 
ATOM 343 C CG  . LEU A 1 45 ? -8.333  4.656   9.048   1.00 75.48 45 A 1 
ATOM 344 C CD1 . LEU A 1 45 ? -7.947  3.244   8.624   1.00 70.02 45 A 1 
ATOM 345 C CD2 . LEU A 1 45 ? -9.794  4.632   9.476   1.00 68.84 45 A 1 
ATOM 346 N N   . THR A 1 46 ? -4.453  5.471   9.141   1.00 89.42 46 A 1 
ATOM 347 C CA  . THR A 1 46 ? -3.391  5.119   8.194   1.00 89.37 46 A 1 
ATOM 348 C C   . THR A 1 46 ? -3.385  3.618   7.984   1.00 89.33 46 A 1 
ATOM 349 O O   . THR A 1 46 ? -3.069  2.874   8.909   1.00 88.05 46 A 1 
ATOM 350 C CB  . THR A 1 46 ? -2.018  5.598   8.667   1.00 88.81 46 A 1 
ATOM 351 O OG1 . THR A 1 46 ? -2.031  6.997   8.826   1.00 80.01 46 A 1 
ATOM 352 C CG2 . THR A 1 46 ? -0.905  5.289   7.661   1.00 79.32 46 A 1 
ATOM 353 N N   . LEU A 1 47 ? -3.666  3.181   6.752   1.00 90.46 47 A 1 
ATOM 354 C CA  . LEU A 1 47 ? -3.674  1.781   6.354   1.00 90.24 47 A 1 
ATOM 355 C C   . LEU A 1 47 ? -2.394  1.416   5.606   1.00 91.11 47 A 1 
ATOM 356 O O   . LEU A 1 47 ? -1.803  2.233   4.895   1.00 89.76 47 A 1 
ATOM 357 C CB  . LEU A 1 47 ? -4.923  1.494   5.507   1.00 88.76 47 A 1 
ATOM 358 C CG  . LEU A 1 47 ? -6.258  1.712   6.241   1.00 85.20 47 A 1 
ATOM 359 C CD1 . LEU A 1 47 ? -7.407  1.452   5.278   1.00 80.93 47 A 1 
ATOM 360 C CD2 . LEU A 1 47 ? -6.425  0.783   7.442   1.00 79.79 47 A 1 
ATOM 361 N N   . LYS A 1 48 ? -1.990  0.157   5.712   1.00 91.90 48 A 1 
ATOM 362 C CA  . LYS A 1 48 ? -0.931  -0.458  4.907   1.00 92.47 48 A 1 
ATOM 363 C C   . LYS A 1 48 ? -1.564  -1.271  3.784   1.00 92.77 48 A 1 
ATOM 364 O O   . LYS A 1 48 ? -2.040  -2.379  3.993   1.00 91.08 48 A 1 
ATOM 365 C CB  . LYS A 1 48 ? -0.045  -1.345  5.778   1.00 91.69 48 A 1 
ATOM 366 C CG  . LYS A 1 48 ? 0.768   -0.546  6.796   1.00 86.44 48 A 1 
ATOM 367 C CD  . LYS A 1 48 ? 1.492   -1.539  7.702   1.00 84.02 48 A 1 
ATOM 368 C CE  . LYS A 1 48 ? 2.158   -0.826  8.875   1.00 75.57 48 A 1 
ATOM 369 N NZ  . LYS A 1 48 ? 2.513   -1.806  9.926   1.00 69.68 48 A 1 
ATOM 370 N N   . ILE A 1 49 ? -1.534  -0.740  2.580   1.00 92.45 49 A 1 
ATOM 371 C CA  . ILE A 1 49 ? -2.211  -1.328  1.426   1.00 92.11 49 A 1 
ATOM 372 C C   . ILE A 1 49 ? -1.172  -1.811  0.422   1.00 92.51 49 A 1 
ATOM 373 O O   . ILE A 1 49 ? -0.205  -1.110  0.129   1.00 90.95 49 A 1 
ATOM 374 C CB  . ILE A 1 49 ? -3.207  -0.318  0.823   1.00 90.58 49 A 1 
ATOM 375 C CG1 . ILE A 1 49 ? -4.187  0.170   1.915   1.00 85.12 49 A 1 
ATOM 376 C CG2 . ILE A 1 49 ? -3.963  -0.954  -0.350  1.00 82.89 49 A 1 
ATOM 377 C CD1 . ILE A 1 49 ? -5.203  1.188   1.412   1.00 77.62 49 A 1 
ATOM 378 N N   . CYS A 1 50 ? -1.362  -3.018  -0.119  1.00 92.46 50 A 1 
ATOM 379 C CA  . CYS A 1 50 ? -0.493  -3.497  -1.185  1.00 91.82 50 A 1 
ATOM 380 C C   . CYS A 1 50 ? -0.781  -2.762  -2.503  1.00 91.54 50 A 1 
ATOM 381 O O   . CYS A 1 50 ? -1.910  -2.355  -2.769  1.00 89.99 50 A 1 
ATOM 382 C CB  . CYS A 1 50 ? -0.565  -5.029  -1.305  1.00 90.60 50 A 1 
ATOM 383 S SG  . CYS A 1 50 ? -2.063  -5.614  -2.145  1.00 86.57 50 A 1 
ATOM 384 N N   . ALA A 1 51 ? 0.229   -2.667  -3.373  1.00 90.66 51 A 1 
ATOM 385 C CA  . ALA A 1 51 ? 0.100   -1.971  -4.659  1.00 89.48 51 A 1 
ATOM 386 C C   . ALA A 1 51 ? -1.051  -2.492  -5.542  1.00 89.32 51 A 1 
ATOM 387 O O   . ALA A 1 51 ? -1.635  -1.721  -6.299  1.00 86.08 51 A 1 
ATOM 388 C CB  . ALA A 1 51 ? 1.439   -2.087  -5.393  1.00 88.09 51 A 1 
ATOM 389 N N   . ARG A 1 52 ? -1.422  -3.795  -5.426  1.00 89.98 52 A 1 
ATOM 390 C CA  . ARG A 1 52 ? -2.573  -4.375  -6.135  1.00 89.11 52 A 1 
ATOM 391 C C   . ARG A 1 52 ? -3.898  -3.824  -5.612  1.00 89.62 52 A 1 
ATOM 392 O O   . ARG A 1 52 ? -4.698  -3.367  -6.410  1.00 87.10 52 A 1 
ATOM 393 C CB  . ARG A 1 52 ? -2.513  -5.906  -6.054  1.00 86.99 52 A 1 
ATOM 394 C CG  . ARG A 1 52 ? -3.641  -6.560  -6.871  1.00 75.94 52 A 1 
ATOM 395 C CD  . ARG A 1 52 ? -3.617  -8.086  -6.776  1.00 73.30 52 A 1 
ATOM 396 N NE  . ARG A 1 52 ? -2.433  -8.667  -7.437  1.00 66.31 52 A 1 
ATOM 397 C CZ  . ARG A 1 52 ? -2.159  -9.962  -7.540  1.00 61.17 52 A 1 
ATOM 398 N NH1 . ARG A 1 52 ? -2.911  -10.875 -6.982  1.00 55.94 52 A 1 
ATOM 399 N NH2 . ARG A 1 52 ? -1.120  -10.366 -8.221  1.00 52.10 52 A 1 
ATOM 400 N N   . CYS A 1 53 ? -4.100  -3.834  -4.287  1.00 91.01 53 A 1 
ATOM 401 C CA  . CYS A 1 53 ? -5.333  -3.320  -3.685  1.00 90.91 53 A 1 
ATOM 402 C C   . CYS A 1 53 ? -5.478  -1.804  -3.845  1.00 90.64 53 A 1 
ATOM 403 O O   . CYS A 1 53 ? -6.588  -1.303  -3.890  1.00 88.47 53 A 1 
ATOM 404 C CB  . CYS A 1 53 ? -5.385  -3.702  -2.203  1.00 90.57 53 A 1 
ATOM 405 S SG  . CYS A 1 53 ? -5.543  -5.499  -2.025  1.00 87.84 53 A 1 
ATOM 406 N N   . LEU A 1 54 ? -4.368  -1.079  -3.956  1.00 88.97 54 A 1 
ATOM 407 C CA  . LEU A 1 54 ? -4.416  0.352   -4.252  1.00 87.50 54 A 1 
ATOM 408 C C   . LEU A 1 54 ? -4.906  0.637   -5.680  1.00 87.00 54 A 1 
ATOM 409 O O   . LEU A 1 54 ? -5.538  1.655   -5.907  1.00 83.61 54 A 1 
ATOM 410 C CB  . LEU A 1 54 ? -3.025  0.950   -3.998  1.00 86.09 54 A 1 
ATOM 411 C CG  . LEU A 1 54 ? -2.987  2.484   -4.090  1.00 79.87 54 A 1 
ATOM 412 C CD1 . LEU A 1 54 ? -3.816  3.148   -2.991  1.00 75.08 54 A 1 
ATOM 413 C CD2 . LEU A 1 54 ? -1.539  2.948   -3.945  1.00 73.71 54 A 1 
ATOM 414 N N   . LYS A 1 55 ? -4.620  -0.271  -6.634  1.00 87.66 55 A 1 
ATOM 415 C CA  . LYS A 1 55 ? -5.089  -0.162  -8.025  1.00 86.61 55 A 1 
ATOM 416 C C   . LYS A 1 55 ? -6.556  -0.556  -8.208  1.00 85.69 55 A 1 
ATOM 417 O O   . LYS A 1 55 ? -7.116  -0.212  -9.233  1.00 81.49 55 A 1 
ATOM 418 C CB  . LYS A 1 55 ? -4.216  -1.014  -8.950  1.00 85.70 55 A 1 
ATOM 419 C CG  . LYS A 1 55 ? -2.820  -0.419  -9.168  1.00 79.90 55 A 1 
ATOM 420 C CD  . LYS A 1 55 ? -2.029  -1.308  -10.132 1.00 76.67 55 A 1 
ATOM 421 C CE  . LYS A 1 55 ? -0.664  -0.693  -10.421 1.00 69.62 55 A 1 
ATOM 422 N NZ  . LYS A 1 55 ? 0.018   -1.375  -11.551 1.00 63.02 55 A 1 
ATOM 423 N N   . SER A 1 56 ? -7.143  -1.302  -7.274  1.00 86.36 56 A 1 
ATOM 424 C CA  . SER A 1 56 ? -8.542  -1.740  -7.361  1.00 83.41 56 A 1 
ATOM 425 C C   . SER A 1 56 ? -9.553  -0.698  -6.865  1.00 82.39 56 A 1 
ATOM 426 O O   . SER A 1 56 ? -10.701 -1.051  -6.646  1.00 75.47 56 A 1 
ATOM 427 C CB  . SER A 1 56 ? -8.728  -3.090  -6.654  1.00 81.73 56 A 1 
ATOM 428 O OG  . SER A 1 56 ? -8.419  -3.034  -5.274  1.00 73.44 56 A 1 
ATOM 429 N N   . ASP A 1 57 ? -9.126  0.530   -6.613  1.00 82.06 57 A 1 
ATOM 430 C CA  . ASP A 1 57 ? -9.950  1.681   -6.192  1.00 80.65 57 A 1 
ATOM 431 C C   . ASP A 1 57 ? -10.864 1.455   -4.973  1.00 80.88 57 A 1 
ATOM 432 O O   . ASP A 1 57 ? -11.749 2.256   -4.688  1.00 77.50 57 A 1 
ATOM 433 C CB  . ASP A 1 57 ? -10.658 2.301   -7.409  1.00 77.72 57 A 1 
ATOM 434 C CG  . ASP A 1 57 ? -9.643  2.843   -8.427  1.00 69.21 57 A 1 
ATOM 435 O OD1 . ASP A 1 57 ? -8.634  3.440   -7.978  1.00 61.88 57 A 1 
ATOM 436 O OD2 . ASP A 1 57 ? -9.847  2.608   -9.636  1.00 61.47 57 A 1 
ATOM 437 N N   . ILE A 1 58 ? -10.607 0.396   -4.188  1.00 82.13 58 A 1 
ATOM 438 C CA  . ILE A 1 58 ? -11.334 0.116   -2.936  1.00 81.11 58 A 1 
ATOM 439 C C   . ILE A 1 58 ? -11.113 1.248   -1.922  1.00 80.82 58 A 1 
ATOM 440 O O   . ILE A 1 58 ? -11.998 1.566   -1.128  1.00 78.13 58 A 1 
ATOM 441 C CB  . ILE A 1 58 ? -10.893 -1.253  -2.358  1.00 81.13 58 A 1 
ATOM 442 C CG1 . ILE A 1 58 ? -11.236 -2.404  -3.339  1.00 76.02 58 A 1 
ATOM 443 C CG2 . ILE A 1 58 ? -11.555 -1.533  -0.995  1.00 73.71 58 A 1 
ATOM 444 C CD1 . ILE A 1 58 ? -10.603 -3.754  -2.964  1.00 68.82 58 A 1 
ATOM 445 N N   . ILE A 1 59 ? -9.922  1.852   -1.934  1.00 81.17 59 A 1 
ATOM 446 C CA  . ILE A 1 59 ? -9.557  2.969   -1.060  1.00 80.89 59 A 1 
ATOM 447 C C   . ILE A 1 59 ? -8.804  4.014   -1.877  1.00 79.37 59 A 1 
ATOM 448 O O   . ILE A 1 59 ? -7.768  3.724   -2.478  1.00 76.15 59 A 1 
ATOM 449 C CB  . ILE A 1 59 ? -8.732  2.493   0.161   1.00 80.92 59 A 1 
ATOM 450 C CG1 . ILE A 1 59 ? -9.570  1.500   1.002   1.00 77.13 59 A 1 
ATOM 451 C CG2 . ILE A 1 59 ? -8.266  3.684   1.019   1.00 74.54 59 A 1 
ATOM 452 C CD1 . ILE A 1 59 ? -8.924  1.040   2.309   1.00 69.43 59 A 1 
ATOM 453 N N   . THR A 1 60 ? -9.290  5.249   -1.824  1.00 76.30 60 A 1 
ATOM 454 C CA  . THR A 1 60 ? -8.626  6.410   -2.417  1.00 73.50 60 A 1 
ATOM 455 C C   . THR A 1 60 ? -7.663  7.055   -1.416  1.00 72.85 60 A 1 
ATOM 456 O O   . THR A 1 60 ? -7.852  7.017   -0.197  1.00 69.58 60 A 1 
ATOM 457 C CB  . THR A 1 60 ? -9.652  7.416   -2.959  1.00 70.72 60 A 1 
ATOM 458 O OG1 . THR A 1 60 ? -10.567 7.766   -1.953  1.00 62.36 60 A 1 
ATOM 459 C CG2 . THR A 1 60 ? -10.452 6.829   -4.124  1.00 61.05 60 A 1 
ATOM 460 N N   . LYS A 1 61 ? -6.580  7.629   -1.927  1.00 70.09 61 A 1 
ATOM 461 C CA  . LYS A 1 61 ? -5.672  8.423   -1.090  1.00 69.78 61 A 1 
ATOM 462 C C   . LYS A 1 61 ? -6.364  9.731   -0.721  1.00 70.05 61 A 1 
ATOM 463 O O   . LYS A 1 61 ? -6.786  10.463  -1.611  1.00 66.79 61 A 1 
ATOM 464 C CB  . LYS A 1 61 ? -4.348  8.704   -1.811  1.00 65.64 61 A 1 
ATOM 465 C CG  . LYS A 1 61 ? -3.500  7.441   -1.990  1.00 59.73 61 A 1 
ATOM 466 C CD  . LYS A 1 61 ? -2.181  7.777   -2.681  1.00 58.09 61 A 1 
ATOM 467 C CE  . LYS A 1 61 ? -1.355  6.508   -2.885  1.00 52.83 61 A 1 
ATOM 468 N NZ  . LYS A 1 61 ? -0.114  6.789   -3.645  1.00 47.53 61 A 1 
ATOM 469 N N   . LYS A 1 62 ? -6.384  10.061  0.565   1.00 64.96 62 A 1 
ATOM 470 C CA  . LYS A 1 62 ? -6.766  11.400  1.005   1.00 64.09 62 A 1 
ATOM 471 C C   . LYS A 1 62 ? -5.696  12.378  0.516   1.00 64.64 62 A 1 
ATOM 472 O O   . LYS A 1 62 ? -4.584  12.395  1.041   1.00 61.66 62 A 1 
ATOM 473 C CB  . LYS A 1 62 ? -6.976  11.405  2.533   1.00 60.07 62 A 1 
ATOM 474 C CG  . LYS A 1 62 ? -7.644  12.700  3.034   1.00 54.77 62 A 1 
ATOM 475 C CD  . LYS A 1 62 ? -8.043  12.581  4.515   1.00 52.21 62 A 1 
ATOM 476 C CE  . LYS A 1 62 ? -8.831  13.813  4.991   1.00 48.27 62 A 1 
ATOM 477 N NZ  . LYS A 1 62 ? -9.396  13.635  6.351   1.00 43.68 62 A 1 
ATOM 478 N N   . VAL A 1 63 ? -6.019  13.156  -0.512  1.00 56.51 63 A 1 
ATOM 479 C CA  . VAL A 1 63 ? -5.175  14.268  -0.950  1.00 56.54 63 A 1 
ATOM 480 C C   . VAL A 1 63 ? -5.339  15.371  0.089   1.00 57.71 63 A 1 
ATOM 481 O O   . VAL A 1 63 ? -6.447  15.845  0.321   1.00 53.44 63 A 1 
ATOM 482 C CB  . VAL A 1 63 ? -5.531  14.740  -2.375  1.00 51.26 63 A 1 
ATOM 483 C CG1 . VAL A 1 63 ? -4.584  15.859  -2.833  1.00 45.73 63 A 1 
ATOM 484 C CG2 . VAL A 1 63 ? -5.414  13.586  -3.383  1.00 46.51 63 A 1 
ATOM 485 N N   . SER A 1 64 ? -4.257  15.736  0.762   1.00 51.06 64 A 1 
ATOM 486 C CA  . SER A 1 64 ? -4.243  16.947  1.575   1.00 52.58 64 A 1 
ATOM 487 C C   . SER A 1 64 ? -4.331  18.132  0.618   1.00 52.00 64 A 1 
ATOM 488 O O   . SER A 1 64 ? -3.320  18.531  0.044   1.00 49.84 64 A 1 
ATOM 489 C CB  . SER A 1 64 ? -2.973  17.008  2.437   1.00 49.64 64 A 1 
ATOM 490 O OG  . SER A 1 64 ? -1.817  16.820  1.647   1.00 43.49 64 A 1 
ATOM 491 N N   . VAL A 1 65 ? -5.536  18.661  0.415   1.00 44.66 65 A 1 
ATOM 492 C CA  . VAL A 1 65 ? -5.694  19.980  -0.198  1.00 46.05 65 A 1 
ATOM 493 C C   . VAL A 1 65 ? -4.967  20.958  0.733   1.00 45.60 65 A 1 
ATOM 494 O O   . VAL A 1 65 ? -5.246  20.936  1.940   1.00 42.96 65 A 1 
ATOM 495 C CB  . VAL A 1 65 ? -7.177  20.354  -0.386  1.00 43.48 65 A 1 
ATOM 496 C CG1 . VAL A 1 65 ? -7.318  21.677  -1.149  1.00 38.80 65 A 1 
ATOM 497 C CG2 . VAL A 1 65 ? -7.930  19.274  -1.179  1.00 40.22 65 A 1 
ATOM 498 N N   . PRO A 1 66 ? -3.987  21.728  0.245   1.00 41.57 66 A 1 
ATOM 499 C CA  . PRO A 1 66 ? -3.434  22.809  1.044   1.00 45.93 66 A 1 
ATOM 500 C C   . PRO A 1 66 ? -4.623  23.653  1.499   1.00 46.52 66 A 1 
ATOM 501 O O   . PRO A 1 66 ? -5.456  24.021  0.672   1.00 45.42 66 A 1 
ATOM 502 C CB  . PRO A 1 66 ? -2.490  23.592  0.118   1.00 42.54 66 A 1 
ATOM 503 C CG  . PRO A 1 66 ? -2.222  22.637  -1.043  1.00 41.56 66 A 1 
ATOM 504 C CD  . PRO A 1 66 ? -3.483  21.776  -1.112  1.00 47.26 66 A 1 
ATOM 505 N N   . ARG A 1 67 ? -4.741  23.907  2.805   1.00 40.99 67 A 1 
ATOM 506 C CA  . ARG A 1 67 ? -5.690  24.910  3.282   1.00 44.70 67 A 1 
ATOM 507 C C   . ARG A 1 67 ? -5.331  26.190  2.536   1.00 43.31 67 A 1 
ATOM 508 O O   . ARG A 1 67 ? -4.285  26.769  2.814   1.00 42.53 67 A 1 
ATOM 509 C CB  . ARG A 1 67 ? -5.591  25.117  4.805   1.00 43.95 67 A 1 
ATOM 510 C CG  . ARG A 1 67 ? -6.244  23.994  5.620   1.00 39.96 67 A 1 
ATOM 511 C CD  . ARG A 1 67 ? -6.196  24.353  7.114   1.00 38.34 67 A 1 
ATOM 512 N NE  . ARG A 1 67 ? -6.823  23.308  7.953   1.00 36.16 67 A 1 
ATOM 513 C CZ  . ARG A 1 67 ? -7.117  23.414  9.239   1.00 32.41 67 A 1 
ATOM 514 N NH1 . ARG A 1 67 ? -6.864  24.498  9.929   1.00 31.30 67 A 1 
ATOM 515 N NH2 . ARG A 1 67 ? -7.680  22.422  9.874   1.00 31.55 67 A 1 
ATOM 516 N N   . GLN A 1 68 ? -6.141  26.572  1.563   1.00 42.19 68 A 1 
ATOM 517 C CA  . GLN A 1 68 ? -6.102  27.934  1.075   1.00 46.52 68 A 1 
ATOM 518 C C   . GLN A 1 68 ? -6.384  28.782  2.307   1.00 46.60 68 A 1 
ATOM 519 O O   . GLN A 1 68 ? -7.452  28.672  2.915   1.00 44.55 68 A 1 
ATOM 520 C CB  . GLN A 1 68 ? -7.125  28.145  -0.049  1.00 44.16 68 A 1 
ATOM 521 C CG  . GLN A 1 68 ? -6.722  27.396  -1.339  1.00 42.29 68 A 1 
ATOM 522 C CD  . GLN A 1 68 ? -7.691  27.633  -2.495  1.00 37.72 68 A 1 
ATOM 523 O OE1 . GLN A 1 68 ? -8.735  28.247  -2.363  1.00 38.10 68 A 1 
ATOM 524 N NE2 . GLN A 1 68 ? -7.390  27.144  -3.675  1.00 36.40 68 A 1 
ATOM 525 N N   . SER A 1 69 ? -5.370  29.506  2.757   1.00 41.33 69 A 1 
ATOM 526 C CA  . SER A 1 69 ? -5.569  30.609  3.682   1.00 48.64 69 A 1 
ATOM 527 C C   . SER A 1 69 ? -6.591  31.511  3.003   1.00 48.57 69 A 1 
ATOM 528 O O   . SER A 1 69 ? -6.267  32.161  2.010   1.00 44.27 69 A 1 
ATOM 529 C CB  . SER A 1 69 ? -4.242  31.336  3.922   1.00 46.37 69 A 1 
ATOM 530 O OG  . SER A 1 69 ? -3.549  31.518  2.706   1.00 41.32 69 A 1 
ATOM 531 N N   . GLY A 1 70 ? -7.842  31.429  3.458   1.00 38.65 70 A 1 
ATOM 532 C CA  . GLY A 1 70 ? -8.885  32.329  2.988   1.00 46.60 70 A 1 
ATOM 533 C C   . GLY A 1 70 ? -8.375  33.766  3.099   1.00 45.54 70 A 1 
ATOM 534 O O   . GLY A 1 70 ? -7.572  34.047  4.001   1.00 42.40 70 A 1 
ATOM 535 N N   . PRO A 1 71 ? -8.779  34.654  2.182   1.00 45.10 71 A 1 
ATOM 536 C CA  . PRO A 1 71 ? -8.383  36.048  2.268   1.00 51.34 71 A 1 
ATOM 537 C C   . PRO A 1 71 ? -8.771  36.543  3.657   1.00 51.73 71 A 1 
ATOM 538 O O   . PRO A 1 71 ? -9.926  36.441  4.070   1.00 48.90 71 A 1 
ATOM 539 C CB  . PRO A 1 71 ? -9.111  36.767  1.128   1.00 49.03 71 A 1 
ATOM 540 C CG  . PRO A 1 71 ? -10.308 35.863  0.839   1.00 48.10 71 A 1 
ATOM 541 C CD  . PRO A 1 71 ? -9.793  34.464  1.169   1.00 54.55 71 A 1 
ATOM 542 N N   . SER A 1 72 ? -7.768  37.003  4.404   1.00 35.56 72 A 1 
ATOM 543 C CA  . SER A 1 72 ? -7.985  37.780  5.610   1.00 45.27 72 A 1 
ATOM 544 C C   . SER A 1 72 ? -8.924  38.920  5.233   1.00 43.27 72 A 1 
ATOM 545 O O   . SER A 1 72 ? -8.529  39.816  4.487   1.00 40.53 72 A 1 
ATOM 546 C CB  . SER A 1 72 ? -6.644  38.319  6.123   1.00 43.43 72 A 1 
ATOM 547 O OG  . SER A 1 72 ? -5.857  38.804  5.046   1.00 38.03 72 A 1 
ATOM 548 N N   . THR A 1 73 ? -10.159 38.851  5.709   1.00 32.03 73 A 1 
ATOM 549 C CA  . THR A 1 73 ? -11.089 39.975  5.640   1.00 44.67 73 A 1 
ATOM 550 C C   . THR A 1 73 ? -10.458 41.091  6.467   1.00 43.46 73 A 1 
ATOM 551 O O   . THR A 1 73 ? -10.575 41.119  7.691   1.00 40.80 73 A 1 
ATOM 552 C CB  . THR A 1 73 ? -12.490 39.592  6.151   1.00 41.73 73 A 1 
ATOM 553 O OG1 . THR A 1 73 ? -12.825 38.280  5.757   1.00 37.95 73 A 1 
ATOM 554 C CG2 . THR A 1 73 ? -13.564 40.506  5.581   1.00 40.05 73 A 1 
ATOM 555 N N   . ALA A 1 74 ? -9.661  41.915  5.795   1.00 40.56 74 A 1 
ATOM 556 C CA  . ALA A 1 74 ? -9.217  43.186  6.336   1.00 51.16 74 A 1 
ATOM 557 C C   . ALA A 1 74 ? -10.470 44.007  6.642   1.00 49.64 74 A 1 
ATOM 558 O O   . ALA A 1 74 ? -11.403 44.040  5.836   1.00 46.78 74 A 1 
ATOM 559 C CB  . ALA A 1 74 ? -8.283  43.865  5.331   1.00 48.47 74 A 1 
ATOM 560 N N   . GLY A 1 75 ? -10.503 44.563  7.831   1.00 39.18 75 A 1 
ATOM 561 C CA  . GLY A 1 75 ? -11.679 45.213  8.374   1.00 51.82 75 A 1 
ATOM 562 C C   . GLY A 1 75 ? -12.172 46.407  7.567   1.00 48.73 75 A 1 
ATOM 563 O O   . GLY A 1 75 ? -11.409 47.067  6.863   1.00 45.92 75 A 1 
ATOM 564 N N   . GLN A 1 76 ? -13.436 46.655  7.757   1.00 35.70 76 A 1 
ATOM 565 C CA  . GLN A 1 76 ? -14.033 47.978  7.908   1.00 44.28 76 A 1 
ATOM 566 C C   . GLN A 1 76 ? -15.278 47.807  8.774   1.00 38.26 76 A 1 
ATOM 567 O O   . GLN A 1 76 ? -16.020 46.827  8.542   1.00 33.96 76 A 1 
ATOM 568 C CB  . GLN A 1 76 ? -14.331 48.622  6.540   1.00 40.52 76 A 1 
ATOM 569 C CG  . GLN A 1 76 ? -13.203 49.584  6.138   1.00 36.14 76 A 1 
ATOM 570 C CD  . GLN A 1 76 ? -13.337 50.122  4.724   1.00 34.27 76 A 1 
ATOM 571 O OE1 . GLN A 1 76 ? -14.399 50.425  4.218   1.00 33.55 76 A 1 
ATOM 572 N NE2 . GLN A 1 76 ? -12.231 50.292  4.014   1.00 36.92 76 A 1 
ATOM 573 O OXT . GLN A 1 76 ? -15.447 48.658  9.671   1.00 41.67 76 A 1 
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