# 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_if03422
#
_entry.id if03422
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLU 2  
1 n LYS 3  
1 n ALA 4  
1 n ASN 5  
1 n TYR 6  
1 n ILE 7  
1 n GLU 8  
1 n LEU 9  
1 n LEU 10 
1 n HIS 11 
1 n TYR 12 
1 n ILE 13 
1 n ALA 14 
1 n LYS 15 
1 n HIS 16 
1 n LEU 17 
1 n VAL 18 
1 n THR 19 
1 n GLU 20 
1 n PRO 21 
1 n ASP 22 
1 n ALA 23 
1 n ILE 24 
1 n GLN 25 
1 n ILE 26 
1 n GLU 27 
1 n GLN 28 
1 n LEU 29 
1 n GLU 30 
1 n ASN 31 
1 n GLY 32 
1 n ASP 33 
1 n SER 34 
1 n VAL 35 
1 n THR 36 
1 n LEU 37 
1 n GLN 38 
1 n LEU 39 
1 n ARG 40 
1 n VAL 41 
1 n ALA 42 
1 n PRO 43 
1 n ALA 44 
1 n ASP 45 
1 n ILE 46 
1 n GLY 47 
1 n ARG 48 
1 n VAL 49 
1 n ILE 50 
1 n GLY 51 
1 n ARG 52 
1 n GLN 53 
1 n GLY 54 
1 n ARG 55 
1 n ILE 56 
1 n ALA 57 
1 n LYS 58 
1 n GLU 59 
1 n ILE 60 
1 n ARG 61 
1 n ALA 62 
1 n ILE 63 
1 n VAL 64 
1 n LYS 65 
1 n SER 66 
1 n CYS 67 
1 n GLY 68 
1 n MET 69 
1 n ARG 70 
1 n ASP 71 
1 n ASN 72 
1 n LYS 73 
1 n ARG 74 
1 n VAL 75 
1 n THR 76 
1 n VAL 77 
1 n ASP 78 
1 n ILE 79 
1 n LEU 80 
1 n ASP 81 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:06:12)"
_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 88.64
_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 GLU . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n ALA . 4  A 4  
A 5  1 n ASN . 5  A 5  
A 6  1 n TYR . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n HIS . 11 A 11 
A 12 1 n TYR . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n HIS . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n THR . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n PRO . 21 A 21 
A 22 1 n ASP . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n GLN . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n GLN . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n GLU . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n VAL . 35 A 35 
A 36 1 n THR . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n LYS . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n ILE . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n CYS . 67 A 67 
A 68 1 n GLY . 68 A 68 
A 69 1 n MET . 69 A 69 
A 70 1 n ARG . 70 A 70 
A 71 1 n ASP . 71 A 71 
A 72 1 n ASN . 72 A 72 
A 73 1 n LYS . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n THR . 76 A 76 
A 77 1 n VAL . 77 A 77 
A 78 1 n ASP . 78 A 78 
A 79 1 n ILE . 79 A 79 
A 80 1 n LEU . 80 A 80 
A 81 1 n ASP . 81 A 81 
#
_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  ? 4.852   9.014   22.360  1.00 48.79 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 3.893   8.474   21.374  1.00 53.05 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 4.722   7.791   20.308  1.00 55.94 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 5.614   8.430   19.761  1.00 53.24 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 3.010   9.576   20.769  1.00 51.47 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 1.971   10.072  21.777  1.00 44.47 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.094   11.581  21.291  1.00 40.29 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -0.139  10.925  20.132  1.00 36.25 1  A 1 
ATOM 9   N N   . GLU A 1 2  ? 4.503   6.499   20.115  1.00 55.28 2  A 1 
ATOM 10  C CA  . GLU A 1 2  ? 5.224   5.711   19.117  1.00 60.15 2  A 1 
ATOM 11  C C   . GLU A 1 2  ? 4.699   6.102   17.731  1.00 61.57 2  A 1 
ATOM 12  O O   . GLU A 1 2  ? 3.483   6.110   17.508  1.00 58.94 2  A 1 
ATOM 13  C CB  . GLU A 1 2  ? 5.037   4.229   19.468  1.00 57.57 2  A 1 
ATOM 14  C CG  . GLU A 1 2  ? 6.025   3.293   18.763  1.00 49.08 2  A 1 
ATOM 15  C CD  . GLU A 1 2  ? 5.999   1.871   19.362  1.00 45.68 2  A 1 
ATOM 16  O OE1 . GLU A 1 2  ? 6.808   1.042   18.902  1.00 43.52 2  A 1 
ATOM 17  O OE2 . GLU A 1 2  ? 5.195   1.640   20.297  1.00 44.67 2  A 1 
ATOM 18  N N   . LYS A 1 3  ? 5.588   6.519   16.841  1.00 61.49 3  A 1 
ATOM 19  C CA  . LYS A 1 3  ? 5.233   6.900   15.470  1.00 63.30 3  A 1 
ATOM 20  C C   . LYS A 1 3  ? 4.785   5.639   14.733  1.00 66.15 3  A 1 
ATOM 21  O O   . LYS A 1 3  ? 5.486   4.631   14.792  1.00 62.21 3  A 1 
ATOM 22  C CB  . LYS A 1 3  ? 6.451   7.563   14.796  1.00 57.92 3  A 1 
ATOM 23  C CG  . LYS A 1 3  ? 6.107   8.846   14.032  1.00 51.79 3  A 1 
ATOM 24  C CD  . LYS A 1 3  ? 7.361   9.423   13.364  1.00 47.71 3  A 1 
ATOM 25  C CE  . LYS A 1 3  ? 7.040   10.722  12.620  1.00 44.14 3  A 1 
ATOM 26  N NZ  . LYS A 1 3  ? 8.167   11.162  11.754  1.00 38.23 3  A 1 
ATOM 27  N N   . ALA A 1 4  ? 3.635   5.666   14.061  1.00 63.99 4  A 1 
ATOM 28  C CA  . ALA A 1 4  ? 3.168   4.501   13.317  1.00 65.89 4  A 1 
ATOM 29  C C   . ALA A 1 4  ? 4.179   4.137   12.218  1.00 71.02 4  A 1 
ATOM 30  O O   . ALA A 1 4  ? 4.532   4.963   11.373  1.00 66.87 4  A 1 
ATOM 31  C CB  . ALA A 1 4  ? 1.769   4.769   12.755  1.00 60.40 4  A 1 
ATOM 32  N N   . ASN A 1 5  ? 4.619   2.879   12.217  1.00 80.57 5  A 1 
ATOM 33  C CA  . ASN A 1 5  ? 5.423   2.345   11.130  1.00 84.75 5  A 1 
ATOM 34  C C   . ASN A 1 5  ? 4.483   1.932   9.986   1.00 88.25 5  A 1 
ATOM 35  O O   . ASN A 1 5  ? 3.979   0.811   9.930   1.00 87.63 5  A 1 
ATOM 36  C CB  . ASN A 1 5  ? 6.314   1.207   11.655  1.00 77.99 5  A 1 
ATOM 37  C CG  . ASN A 1 5  ? 7.287   0.713   10.603  1.00 68.72 5  A 1 
ATOM 38  O OD1 . ASN A 1 5  ? 7.206   1.044   9.427   1.00 64.56 5  A 1 
ATOM 39  N ND2 . ASN A 1 5  ? 8.242   -0.095  11.000  1.00 60.44 5  A 1 
ATOM 40  N N   . TYR A 1 6  ? 4.210   2.871   9.081   1.00 89.81 6  A 1 
ATOM 41  C CA  . TYR A 1 6  ? 3.272   2.645   7.977   1.00 91.74 6  A 1 
ATOM 42  C C   . TYR A 1 6  ? 3.726   1.535   7.027   1.00 93.15 6  A 1 
ATOM 43  O O   . TYR A 1 6  ? 2.881   0.816   6.493   1.00 92.60 6  A 1 
ATOM 44  C CB  . TYR A 1 6  ? 3.077   3.942   7.186   1.00 91.09 6  A 1 
ATOM 45  C CG  . TYR A 1 6  ? 2.736   5.175   7.997   1.00 91.41 6  A 1 
ATOM 46  C CD1 . TYR A 1 6  ? 1.628   5.181   8.868   1.00 88.46 6  A 1 
ATOM 47  C CD2 . TYR A 1 6  ? 3.539   6.324   7.874   1.00 88.57 6  A 1 
ATOM 48  C CE1 . TYR A 1 6  ? 1.334   6.331   9.624   1.00 86.84 6  A 1 
ATOM 49  C CE2 . TYR A 1 6  ? 3.249   7.471   8.625   1.00 86.90 6  A 1 
ATOM 50  C CZ  . TYR A 1 6  ? 2.150   7.477   9.504   1.00 87.29 6  A 1 
ATOM 51  O OH  . TYR A 1 6  ? 1.896   8.591   10.229  1.00 85.65 6  A 1 
ATOM 52  N N   . ILE A 1 7  ? 5.040   1.371   6.830   1.00 92.00 7  A 1 
ATOM 53  C CA  . ILE A 1 7  ? 5.602   0.314   5.981   1.00 92.64 7  A 1 
ATOM 54  C C   . ILE A 1 7  ? 5.291   -1.050  6.589   1.00 93.30 7  A 1 
ATOM 55  O O   . ILE A 1 7  ? 4.755   -1.919  5.905   1.00 93.10 7  A 1 
ATOM 56  C CB  . ILE A 1 7  ? 7.127   0.508   5.786   1.00 91.96 7  A 1 
ATOM 57  C CG1 . ILE A 1 7  ? 7.398   1.809   4.995   1.00 88.74 7  A 1 
ATOM 58  C CG2 . ILE A 1 7  ? 7.751   -0.706  5.071   1.00 88.30 7  A 1 
ATOM 59  C CD1 . ILE A 1 7  ? 8.883   2.142   4.836   1.00 82.79 7  A 1 
ATOM 60  N N   . GLU A 1 8  ? 5.564   -1.226  7.878   1.00 92.91 8  A 1 
ATOM 61  C CA  . GLU A 1 8  ? 5.324   -2.491  8.580   1.00 92.55 8  A 1 
ATOM 62  C C   . GLU A 1 8  ? 3.833   -2.847  8.617   1.00 93.25 8  A 1 
ATOM 63  O O   . GLU A 1 8  ? 3.460   -3.985  8.329   1.00 92.69 8  A 1 
ATOM 64  C CB  . GLU A 1 8  ? 5.906   -2.369  9.988   1.00 91.04 8  A 1 
ATOM 65  C CG  . GLU A 1 8  ? 5.885   -3.700  10.749  1.00 81.04 8  A 1 
ATOM 66  C CD  . GLU A 1 8  ? 6.538   -3.591  12.136  1.00 75.27 8  A 1 
ATOM 67  O OE1 . GLU A 1 8  ? 6.589   -4.637  12.816  1.00 68.12 8  A 1 
ATOM 68  O OE2 . GLU A 1 8  ? 6.988   -2.477  12.495  1.00 68.05 8  A 1 
ATOM 69  N N   . LEU A 1 9  ? 2.970   -1.871  8.886   1.00 93.10 9  A 1 
ATOM 70  C CA  . LEU A 1 9  ? 1.517   -2.057  8.847   1.00 93.24 9  A 1 
ATOM 71  C C   . LEU A 1 9  ? 1.045   -2.513  7.459   1.00 94.30 9  A 1 
ATOM 72  O O   . LEU A 1 9  ? 0.298   -3.485  7.343   1.00 94.16 9  A 1 
ATOM 73  C CB  . LEU A 1 9  ? 0.837   -0.736  9.257   1.00 92.15 9  A 1 
ATOM 74  C CG  . LEU A 1 9  ? -0.701  -0.761  9.153   1.00 90.12 9  A 1 
ATOM 75  C CD1 . LEU A 1 9  ? -1.330  -1.785  10.101  1.00 87.87 9  A 1 
ATOM 76  C CD2 . LEU A 1 9  ? -1.262  0.619   9.487   1.00 87.77 9  A 1 
ATOM 77  N N   . LEU A 1 10 ? 1.474   -1.824  6.410   1.00 94.04 10 A 1 
ATOM 78  C CA  . LEU A 1 10 ? 1.063   -2.139  5.045   1.00 95.08 10 A 1 
ATOM 79  C C   . LEU A 1 10 ? 1.614   -3.496  4.597   1.00 95.42 10 A 1 
ATOM 80  O O   . LEU A 1 10 ? 0.876   -4.275  3.999   1.00 95.40 10 A 1 
ATOM 81  C CB  . LEU A 1 10 ? 1.498   -0.990  4.121   1.00 95.56 10 A 1 
ATOM 82  C CG  . LEU A 1 10 ? 1.070   -1.165  2.653   1.00 94.95 10 A 1 
ATOM 83  C CD1 . LEU A 1 10 ? -0.445  -1.285  2.485   1.00 93.97 10 A 1 
ATOM 84  C CD2 . LEU A 1 10 ? 1.539   0.045   1.846   1.00 94.27 10 A 1 
ATOM 85  N N   . HIS A 1 11 ? 2.865   -3.817  4.943   1.00 95.46 11 A 1 
ATOM 86  C CA  . HIS A 1 11 ? 3.477   -5.114  4.664   1.00 95.68 11 A 1 
ATOM 87  C C   . HIS A 1 11 ? 2.722   -6.244  5.368   1.00 95.69 11 A 1 
ATOM 88  O O   . HIS A 1 11 ? 2.391   -7.252  4.742   1.00 95.38 11 A 1 
ATOM 89  C CB  . HIS A 1 11 ? 4.951   -5.085  5.083   1.00 95.53 11 A 1 
ATOM 90  C CG  . HIS A 1 11 ? 5.684   -6.336  4.676   1.00 94.43 11 A 1 
ATOM 91  N ND1 . HIS A 1 11 ? 6.388   -6.517  3.503   1.00 85.78 11 A 1 
ATOM 92  C CD2 . HIS A 1 11 ? 5.752   -7.516  5.368   1.00 85.29 11 A 1 
ATOM 93  C CE1 . HIS A 1 11 ? 6.861   -7.776  3.494   1.00 87.20 11 A 1 
ATOM 94  N NE2 . HIS A 1 11 ? 6.494   -8.420  4.611   1.00 88.25 11 A 1 
ATOM 95  N N   . TYR A 1 12 ? 2.388   -6.064  6.651   1.00 94.92 12 A 1 
ATOM 96  C CA  . TYR A 1 12 ? 1.622   -7.050  7.411   1.00 94.72 12 A 1 
ATOM 97  C C   . TYR A 1 12 ? 0.260   -7.334  6.771   1.00 95.13 12 A 1 
ATOM 98  O O   . TYR A 1 12 ? -0.138  -8.488  6.682   1.00 95.00 12 A 1 
ATOM 99  C CB  . TYR A 1 12 ? 1.455   -6.575  8.859   1.00 94.32 12 A 1 
ATOM 100 C CG  . TYR A 1 12 ? 0.723   -7.585  9.724   1.00 93.23 12 A 1 
ATOM 101 C CD1 . TYR A 1 12 ? -0.680  -7.534  9.848   1.00 90.62 12 A 1 
ATOM 102 C CD2 . TYR A 1 12 ? 1.441   -8.608  10.371  1.00 90.43 12 A 1 
ATOM 103 C CE1 . TYR A 1 12 ? -1.357  -8.506  10.607  1.00 88.65 12 A 1 
ATOM 104 C CE2 . TYR A 1 12 ? 0.767   -9.581  11.132  1.00 88.51 12 A 1 
ATOM 105 C CZ  . TYR A 1 12 ? -0.633  -9.531  11.245  1.00 88.42 12 A 1 
ATOM 106 O OH  . TYR A 1 12 ? -1.293  -10.484 11.965  1.00 86.15 12 A 1 
ATOM 107 N N   . ILE A 1 13 ? -0.438  -6.311  6.306   1.00 95.73 13 A 1 
ATOM 108 C CA  . ILE A 1 13 ? -1.721  -6.494  5.616   1.00 95.61 13 A 1 
ATOM 109 C C   . ILE A 1 13 ? -1.501  -7.214  4.277   1.00 96.25 13 A 1 
ATOM 110 O O   . ILE A 1 13 ? -2.141  -8.234  4.022   1.00 96.12 13 A 1 
ATOM 111 C CB  . ILE A 1 13 ? -2.440  -5.138  5.442   1.00 95.27 13 A 1 
ATOM 112 C CG1 . ILE A 1 13 ? -2.823  -4.535  6.815   1.00 94.35 13 A 1 
ATOM 113 C CG2 . ILE A 1 13 ? -3.705  -5.307  4.581   1.00 94.06 13 A 1 
ATOM 114 C CD1 . ILE A 1 13 ? -3.224  -3.058  6.743   1.00 92.75 13 A 1 
ATOM 115 N N   . ALA A 1 14 ? -0.580  -6.729  3.452   1.00 96.56 14 A 1 
ATOM 116 C CA  . ALA A 1 14 ? -0.358  -7.239  2.102   1.00 96.82 14 A 1 
ATOM 117 C C   . ALA A 1 14 ? 0.068   -8.715  2.094   1.00 97.12 14 A 1 
ATOM 118 O O   . ALA A 1 14 ? -0.497  -9.495  1.325   1.00 97.00 14 A 1 
ATOM 119 C CB  . ALA A 1 14 ? 0.671   -6.345  1.399   1.00 96.70 14 A 1 
ATOM 120 N N   . LYS A 1 15 ? 0.964   -9.132  2.996   1.00 97.24 15 A 1 
ATOM 121 C CA  . LYS A 1 15 ? 1.466   -10.520 3.049   1.00 97.03 15 A 1 
ATOM 122 C C   . LYS A 1 15 ? 0.386   -11.575 3.309   1.00 97.31 15 A 1 
ATOM 123 O O   . LYS A 1 15 ? 0.582   -12.732 2.978   1.00 96.43 15 A 1 
ATOM 124 C CB  . LYS A 1 15 ? 2.612   -10.631 4.069   1.00 95.26 15 A 1 
ATOM 125 C CG  . LYS A 1 15 ? 2.128   -10.728 5.521   1.00 87.54 15 A 1 
ATOM 126 C CD  . LYS A 1 15 ? 3.295   -10.798 6.501   1.00 86.06 15 A 1 
ATOM 127 C CE  . LYS A 1 15 ? 2.745   -11.120 7.887   1.00 75.46 15 A 1 
ATOM 128 N NZ  . LYS A 1 15 ? 3.824   -11.264 8.893   1.00 68.53 15 A 1 
ATOM 129 N N   . HIS A 1 16 ? -0.739  -11.204 3.907   1.00 96.85 16 A 1 
ATOM 130 C CA  . HIS A 1 16 ? -1.872  -12.107 4.154   1.00 96.51 16 A 1 
ATOM 131 C C   . HIS A 1 16 ? -2.895  -12.124 3.005   1.00 96.78 16 A 1 
ATOM 132 O O   . HIS A 1 16 ? -3.863  -12.879 3.056   1.00 95.51 16 A 1 
ATOM 133 C CB  . HIS A 1 16 ? -2.549  -11.749 5.482   1.00 95.78 16 A 1 
ATOM 134 C CG  . HIS A 1 16 ? -1.683  -11.985 6.693   1.00 93.57 16 A 1 
ATOM 135 N ND1 . HIS A 1 16 ? -0.877  -11.055 7.294   1.00 82.70 16 A 1 
ATOM 136 C CD2 . HIS A 1 16 ? -1.557  -13.138 7.419   1.00 83.55 16 A 1 
ATOM 137 C CE1 . HIS A 1 16 ? -0.284  -11.624 8.354   1.00 84.65 16 A 1 
ATOM 138 N NE2 . HIS A 1 16 ? -0.671  -12.896 8.473   1.00 86.07 16 A 1 
ATOM 139 N N   . LEU A 1 17 ? -2.708  -11.285 1.995   1.00 97.07 17 A 1 
ATOM 140 C CA  . LEU A 1 17 ? -3.595  -11.193 0.833   1.00 96.98 17 A 1 
ATOM 141 C C   . LEU A 1 17 ? -3.001  -11.867 -0.405  1.00 97.33 17 A 1 
ATOM 142 O O   . LEU A 1 17 ? -3.751  -12.369 -1.243  1.00 96.71 17 A 1 
ATOM 143 C CB  . LEU A 1 17 ? -3.896  -9.712  0.545   1.00 96.84 17 A 1 
ATOM 144 C CG  . LEU A 1 17 ? -4.620  -8.959  1.675   1.00 96.15 17 A 1 
ATOM 145 C CD1 . LEU A 1 17 ? -4.736  -7.481  1.304   1.00 94.70 17 A 1 
ATOM 146 C CD2 . LEU A 1 17 ? -6.028  -9.508  1.924   1.00 94.73 17 A 1 
ATOM 147 N N   . VAL A 1 18 ? -1.669  -11.875 -0.509  1.00 97.26 18 A 1 
ATOM 148 C CA  . VAL A 1 18 ? -0.935  -12.346 -1.688  1.00 97.30 18 A 1 
ATOM 149 C C   . VAL A 1 18 ? -0.525  -13.814 -1.562  1.00 97.17 18 A 1 
ATOM 150 O O   . VAL A 1 18 ? -0.464  -14.367 -0.463  1.00 96.84 18 A 1 
ATOM 151 C CB  . VAL A 1 18 ? 0.284   -11.455 -1.984  1.00 97.17 18 A 1 
ATOM 152 C CG1 . VAL A 1 18 ? -0.141  -9.997  -2.199  1.00 96.07 18 A 1 
ATOM 153 C CG2 . VAL A 1 18 ? 1.365   -11.529 -0.907  1.00 96.11 18 A 1 
ATOM 154 N N   . THR A 1 19 ? -0.235  -14.453 -2.694  1.00 97.83 19 A 1 
ATOM 155 C CA  . THR A 1 19 ? 0.360   -15.799 -2.759  1.00 97.40 19 A 1 
ATOM 156 C C   . THR A 1 19 ? 1.885   -15.769 -2.811  1.00 97.35 19 A 1 
ATOM 157 O O   . THR A 1 19 ? 2.513   -16.757 -2.443  1.00 96.37 19 A 1 
ATOM 158 C CB  . THR A 1 19 ? -0.184  -16.608 -3.945  1.00 97.00 19 A 1 
ATOM 159 O OG1 . THR A 1 19 ? -0.026  -15.957 -5.182  1.00 93.34 19 A 1 
ATOM 160 C CG2 . THR A 1 19 ? -1.679  -16.878 -3.778  1.00 91.40 19 A 1 
ATOM 161 N N   . GLU A 1 20 ? 2.473   -14.650 -3.207  1.00 96.79 20 A 1 
ATOM 162 C CA  . GLU A 1 20 ? 3.920   -14.440 -3.323  1.00 96.53 20 A 1 
ATOM 163 C C   . GLU A 1 20 ? 4.380   -13.312 -2.378  1.00 96.96 20 A 1 
ATOM 164 O O   . GLU A 1 20 ? 4.666   -12.199 -2.823  1.00 96.65 20 A 1 
ATOM 165 C CB  . GLU A 1 20 ? 4.297   -14.174 -4.789  1.00 96.17 20 A 1 
ATOM 166 C CG  . GLU A 1 20 ? 4.047   -15.398 -5.685  1.00 90.42 20 A 1 
ATOM 167 C CD  . GLU A 1 20 ? 4.435   -15.142 -7.147  1.00 85.04 20 A 1 
ATOM 168 O OE1 . GLU A 1 20 ? 3.632   -15.518 -8.032  1.00 76.30 20 A 1 
ATOM 169 O OE2 . GLU A 1 20 ? 5.528   -14.584 -7.378  1.00 78.38 20 A 1 
ATOM 170 N N   . PRO A 1 21 ? 4.445   -13.551 -1.042  1.00 97.32 21 A 1 
ATOM 171 C CA  . PRO A 1 21 ? 4.802   -12.511 -0.073  1.00 96.98 21 A 1 
ATOM 172 C C   . PRO A 1 21 ? 6.219   -11.963 -0.265  1.00 97.13 21 A 1 
ATOM 173 O O   . PRO A 1 21 ? 6.459   -10.799 0.043   1.00 96.32 21 A 1 
ATOM 174 C CB  . PRO A 1 21 ? 4.629   -13.170 1.298   1.00 95.93 21 A 1 
ATOM 175 C CG  . PRO A 1 21 ? 4.824   -14.655 1.013   1.00 93.18 21 A 1 
ATOM 176 C CD  . PRO A 1 21 ? 4.218   -14.815 -0.375  1.00 96.33 21 A 1 
ATOM 177 N N   . ASP A 1 22 ? 7.142   -12.759 -0.817  1.00 97.03 22 A 1 
ATOM 178 C CA  . ASP A 1 22 ? 8.530   -12.341 -1.068  1.00 96.86 22 A 1 
ATOM 179 C C   . ASP A 1 22 ? 8.647   -11.309 -2.206  1.00 97.15 22 A 1 
ATOM 180 O O   . ASP A 1 22 ? 9.649   -10.606 -2.305  1.00 96.41 22 A 1 
ATOM 181 C CB  . ASP A 1 22 ? 9.384   -13.583 -1.371  1.00 96.26 22 A 1 
ATOM 182 C CG  . ASP A 1 22 ? 9.428   -14.584 -0.210  1.00 92.01 22 A 1 
ATOM 183 O OD1 . ASP A 1 22 ? 9.410   -14.140 0.960   1.00 87.44 22 A 1 
ATOM 184 O OD2 . ASP A 1 22 ? 9.456   -15.800 -0.500  1.00 88.03 22 A 1 
ATOM 185 N N   . ALA A 1 23 ? 7.624   -11.184 -3.043  1.00 97.41 23 A 1 
ATOM 186 C CA  . ALA A 1 23 ? 7.562   -10.181 -4.109  1.00 97.30 23 A 1 
ATOM 187 C C   . ALA A 1 23 ? 7.064   -8.804  -3.620  1.00 97.57 23 A 1 
ATOM 188 O O   . ALA A 1 23 ? 7.048   -7.845  -4.397  1.00 96.90 23 A 1 
ATOM 189 C CB  . ALA A 1 23 ? 6.693   -10.734 -5.244  1.00 96.81 23 A 1 
ATOM 190 N N   . ILE A 1 24 ? 6.641   -8.690  -2.350  1.00 97.26 24 A 1 
ATOM 191 C CA  . ILE A 1 24 ? 6.142   -7.432  -1.791  1.00 97.26 24 A 1 
ATOM 192 C C   . ILE A 1 24 ? 7.298   -6.444  -1.639  1.00 97.10 24 A 1 
ATOM 193 O O   . ILE A 1 24 ? 8.267   -6.691  -0.925  1.00 96.64 24 A 1 
ATOM 194 C CB  . ILE A 1 24 ? 5.416   -7.646  -0.445  1.00 97.29 24 A 1 
ATOM 195 C CG1 . ILE A 1 24 ? 4.177   -8.551  -0.628  1.00 96.58 24 A 1 
ATOM 196 C CG2 . ILE A 1 24 ? 4.996   -6.294  0.166   1.00 96.40 24 A 1 
ATOM 197 C CD1 . ILE A 1 24 ? 3.550   -8.989  0.701   1.00 95.66 24 A 1 
ATOM 198 N N   . GLN A 1 25 ? 7.138   -5.270  -2.218  1.00 97.06 25 A 1 
ATOM 199 C CA  . GLN A 1 25 ? 8.035   -4.137  -2.032  1.00 96.73 25 A 1 
ATOM 200 C C   . GLN A 1 25 ? 7.218   -2.916  -1.631  1.00 96.73 25 A 1 
ATOM 201 O O   . GLN A 1 25 ? 6.156   -2.654  -2.196  1.00 96.51 25 A 1 
ATOM 202 C CB  . GLN A 1 25 ? 8.832   -3.870  -3.316  1.00 96.36 25 A 1 
ATOM 203 C CG  . GLN A 1 25 ? 9.749   -5.045  -3.680  1.00 90.33 25 A 1 
ATOM 204 C CD  . GLN A 1 25 ? 10.563  -4.793  -4.946  1.00 85.56 25 A 1 
ATOM 205 O OE1 . GLN A 1 25 ? 10.363  -3.854  -5.697  1.00 77.33 25 A 1 
ATOM 206 N NE2 . GLN A 1 25 ? 11.522  -5.639  -5.233  1.00 73.78 25 A 1 
ATOM 207 N N   . ILE A 1 26 ? 7.706   -2.162  -0.640  1.00 96.06 26 A 1 
ATOM 208 C CA  . ILE A 1 26 ? 7.039   -0.943  -0.183  1.00 95.65 26 A 1 
ATOM 209 C C   . ILE A 1 26 ? 8.057   0.185   -0.153  1.00 95.20 26 A 1 
ATOM 210 O O   . ILE A 1 26 ? 9.063   0.103   0.547   1.00 94.33 26 A 1 
ATOM 211 C CB  . ILE A 1 26 ? 6.335   -1.132  1.176   1.00 95.31 26 A 1 
ATOM 212 C CG1 . ILE A 1 26 ? 5.299   -2.273  1.081   1.00 93.72 26 A 1 
ATOM 213 C CG2 . ILE A 1 26 ? 5.653   0.188   1.602   1.00 93.67 26 A 1 
ATOM 214 C CD1 . ILE A 1 26 ? 4.652   -2.633  2.412   1.00 91.86 26 A 1 
ATOM 215 N N   . GLU A 1 27 ? 7.749   1.255   -0.859  1.00 94.90 27 A 1 
ATOM 216 C CA  . GLU A 1 27 ? 8.511   2.497   -0.833  1.00 94.30 27 A 1 
ATOM 217 C C   . GLU A 1 27 ? 7.686   3.592   -0.157  1.00 94.18 27 A 1 
ATOM 218 O O   . GLU A 1 27 ? 6.483   3.724   -0.391  1.00 93.82 27 A 1 
ATOM 219 C CB  . GLU A 1 27 ? 8.933   2.863   -2.262  1.00 94.02 27 A 1 
ATOM 220 C CG  . GLU A 1 27 ? 9.909   4.045   -2.284  1.00 84.81 27 A 1 
ATOM 221 C CD  . GLU A 1 27 ? 10.438  4.364   -3.693  1.00 82.05 27 A 1 
ATOM 222 O OE1 . GLU A 1 27 ? 11.351  5.211   -3.771  1.00 74.55 27 A 1 
ATOM 223 O OE2 . GLU A 1 27 ? 9.937   3.772   -4.675  1.00 76.53 27 A 1 
ATOM 224 N N   . GLN A 1 28 ? 8.323   4.371   0.719   1.00 94.68 28 A 1 
ATOM 225 C CA  . GLN A 1 28 ? 7.703   5.500   1.399   1.00 93.78 28 A 1 
ATOM 226 C C   . GLN A 1 28 ? 8.291   6.803   0.861   1.00 93.95 28 A 1 
ATOM 227 O O   . GLN A 1 28 ? 9.479   7.069   1.012   1.00 93.36 28 A 1 
ATOM 228 C CB  . GLN A 1 28 ? 7.873   5.351   2.919   1.00 92.00 28 A 1 
ATOM 229 C CG  . GLN A 1 28 ? 7.272   6.526   3.709   1.00 87.97 28 A 1 
ATOM 230 C CD  . GLN A 1 28 ? 7.241   6.259   5.214   1.00 87.34 28 A 1 
ATOM 231 O OE1 . GLN A 1 28 ? 6.951   5.166   5.678   1.00 82.78 28 A 1 
ATOM 232 N NE2 . GLN A 1 28 ? 7.499   7.226   6.055   1.00 80.10 28 A 1 
ATOM 233 N N   . LEU A 1 29 ? 7.436   7.627   0.287   1.00 94.50 29 A 1 
ATOM 234 C CA  . LEU A 1 29 ? 7.768   8.957   -0.205  1.00 94.38 29 A 1 
ATOM 235 C C   . LEU A 1 29 ? 7.167   9.994   0.743   1.00 94.26 29 A 1 
ATOM 236 O O   . LEU A 1 29 ? 5.953   10.030  0.949   1.00 93.48 29 A 1 
ATOM 237 C CB  . LEU A 1 29 ? 7.238   9.120   -1.640  1.00 94.56 29 A 1 
ATOM 238 C CG  . LEU A 1 29 ? 7.739   8.064   -2.646  1.00 91.95 29 A 1 
ATOM 239 C CD1 . LEU A 1 29 ? 7.068   8.297   -3.997  1.00 86.78 29 A 1 
ATOM 240 C CD2 . LEU A 1 29 ? 9.255   8.120   -2.836  1.00 87.21 29 A 1 
ATOM 241 N N   . GLU A 1 30 ? 8.005   10.841  1.328   1.00 93.26 30 A 1 
ATOM 242 C CA  . GLU A 1 30 ? 7.569   11.907  2.227   1.00 92.51 30 A 1 
ATOM 243 C C   . GLU A 1 30 ? 7.696   13.275  1.552   1.00 93.22 30 A 1 
ATOM 244 O O   . GLU A 1 30 ? 8.720   13.601  0.960   1.00 91.23 30 A 1 
ATOM 245 C CB  . GLU A 1 30 ? 8.337   11.891  3.557   1.00 89.55 30 A 1 
ATOM 246 C CG  . GLU A 1 30 ? 8.202   10.572  4.329   1.00 80.90 30 A 1 
ATOM 247 C CD  . GLU A 1 30 ? 8.566   10.694  5.816   1.00 78.47 30 A 1 
ATOM 248 O OE1 . GLU A 1 30 ? 8.091   9.834   6.593   1.00 71.74 30 A 1 
ATOM 249 O OE2 . GLU A 1 30 ? 9.254   11.661  6.211   1.00 71.28 30 A 1 
ATOM 250 N N   . ASN A 1 31 ? 6.662   14.101  1.688   1.00 93.07 31 A 1 
ATOM 251 C CA  . ASN A 1 31 ? 6.671   15.490  1.251   1.00 92.95 31 A 1 
ATOM 252 C C   . ASN A 1 31 ? 5.941   16.358  2.287   1.00 93.07 31 A 1 
ATOM 253 O O   . ASN A 1 31 ? 4.708   16.443  2.304   1.00 90.87 31 A 1 
ATOM 254 C CB  . ASN A 1 31 ? 6.063   15.577  -0.160  1.00 91.10 31 A 1 
ATOM 255 C CG  . ASN A 1 31 ? 6.186   16.972  -0.751  1.00 81.76 31 A 1 
ATOM 256 O OD1 . ASN A 1 31 ? 6.725   17.899  -0.169  1.00 74.48 31 A 1 
ATOM 257 N ND2 . ASN A 1 31 ? 5.690   17.166  -1.951  1.00 74.12 31 A 1 
ATOM 258 N N   . GLY A 1 32 ? 6.701   16.976  3.192   1.00 91.46 32 A 1 
ATOM 259 C CA  . GLY A 1 32 ? 6.173   17.757  4.312   1.00 90.76 32 A 1 
ATOM 260 C C   . GLY A 1 32 ? 5.249   16.928  5.212   1.00 91.36 32 A 1 
ATOM 261 O O   . GLY A 1 32 ? 5.691   15.985  5.872   1.00 88.27 32 A 1 
ATOM 262 N N   . ASP A 1 33 ? 3.957   17.263  5.229   1.00 91.41 33 A 1 
ATOM 263 C CA  . ASP A 1 33 ? 2.933   16.570  6.019   1.00 91.25 33 A 1 
ATOM 264 C C   . ASP A 1 33 ? 2.211   15.452  5.255   1.00 92.53 33 A 1 
ATOM 265 O O   . ASP A 1 33 ? 1.300   14.820  5.793   1.00 90.35 33 A 1 
ATOM 266 C CB  . ASP A 1 33 ? 1.956   17.592  6.609   1.00 88.20 33 A 1 
ATOM 267 C CG  . ASP A 1 33 ? 2.653   18.507  7.612   1.00 80.71 33 A 1 
ATOM 268 O OD1 . ASP A 1 33 ? 3.561   17.999  8.319   1.00 75.00 33 A 1 
ATOM 269 O OD2 . ASP A 1 33 ? 2.282   19.699  7.637   1.00 75.30 33 A 1 
ATOM 270 N N   . SER A 1 34 ? 2.624   15.184  4.022   1.00 94.46 34 A 1 
ATOM 271 C CA  . SER A 1 34 ? 2.091   14.089  3.218   1.00 94.54 34 A 1 
ATOM 272 C C   . SER A 1 34 ? 3.077   12.930  3.104   1.00 94.73 34 A 1 
ATOM 273 O O   . SER A 1 34 ? 4.281   13.124  2.954   1.00 93.40 34 A 1 
ATOM 274 C CB  . SER A 1 34 ? 1.606   14.574  1.852   1.00 92.86 34 A 1 
ATOM 275 O OG  . SER A 1 34 ? 2.652   15.029  1.028   1.00 77.92 34 A 1 
ATOM 276 N N   . VAL A 1 35 ? 2.543   11.712  3.174   1.00 94.94 35 A 1 
ATOM 277 C CA  . VAL A 1 35 ? 3.282   10.463  2.998   1.00 94.75 35 A 1 
ATOM 278 C C   . VAL A 1 35 ? 2.550   9.636   1.947   1.00 95.50 35 A 1 
ATOM 279 O O   . VAL A 1 35 ? 1.355   9.374   2.080   1.00 95.15 35 A 1 
ATOM 280 C CB  . VAL A 1 35 ? 3.395   9.693   4.331   1.00 93.57 35 A 1 
ATOM 281 C CG1 . VAL A 1 35 ? 4.168   8.387   4.149   1.00 91.09 35 A 1 
ATOM 282 C CG2 . VAL A 1 35 ? 4.098   10.520  5.414   1.00 91.57 35 A 1 
ATOM 283 N N   . THR A 1 36 ? 3.265   9.205   0.914   1.00 95.66 36 A 1 
ATOM 284 C CA  . THR A 1 36 ? 2.753   8.265   -0.087  1.00 95.98 36 A 1 
ATOM 285 C C   . THR A 1 36 ? 3.487   6.941   0.064   1.00 95.87 36 A 1 
ATOM 286 O O   . THR A 1 36 ? 4.712   6.899   0.011   1.00 95.26 36 A 1 
ATOM 287 C CB  . THR A 1 36 ? 2.890   8.818   -1.509  1.00 95.81 36 A 1 
ATOM 288 O OG1 . THR A 1 36 ? 2.167   10.027  -1.603  1.00 92.52 36 A 1 
ATOM 289 C CG2 . THR A 1 36 ? 2.311   7.873   -2.559  1.00 92.31 36 A 1 
ATOM 290 N N   . LEU A 1 37 ? 2.743   5.855   0.262   1.00 96.03 37 A 1 
ATOM 291 C CA  . LEU A 1 37 ? 3.268   4.496   0.271   1.00 95.95 37 A 1 
ATOM 292 C C   . LEU A 1 37 ? 3.000   3.859   -1.090  1.00 96.56 37 A 1 
ATOM 293 O O   . LEU A 1 37 ? 1.843   3.742   -1.496  1.00 96.40 37 A 1 
ATOM 294 C CB  . LEU A 1 37 ? 2.611   3.681   1.396   1.00 95.33 37 A 1 
ATOM 295 C CG  . LEU A 1 37 ? 2.833   4.239   2.807   1.00 93.71 37 A 1 
ATOM 296 C CD1 . LEU A 1 37 ? 1.978   3.454   3.794   1.00 91.66 37 A 1 
ATOM 297 C CD2 . LEU A 1 37 ? 4.289   4.144   3.246   1.00 91.52 37 A 1 
ATOM 298 N N   . GLN A 1 38 ? 4.055   3.428   -1.762  1.00 96.76 38 A 1 
ATOM 299 C CA  . GLN A 1 38 ? 3.959   2.661   -3.001  1.00 97.00 38 A 1 
ATOM 300 C C   . GLN A 1 38 ? 4.107   1.174   -2.679  1.00 97.07 38 A 1 
ATOM 301 O O   . GLN A 1 38 ? 5.186   0.729   -2.301  1.00 96.79 38 A 1 
ATOM 302 C CB  . GLN A 1 38 ? 5.021   3.134   -3.995  1.00 96.79 38 A 1 
ATOM 303 C CG  . GLN A 1 38 ? 4.738   4.563   -4.479  1.00 93.13 38 A 1 
ATOM 304 C CD  . GLN A 1 38 ? 5.681   4.997   -5.601  1.00 91.68 38 A 1 
ATOM 305 O OE1 . GLN A 1 38 ? 6.695   4.393   -5.898  1.00 86.85 38 A 1 
ATOM 306 N NE2 . GLN A 1 38 ? 5.368   6.070   -6.293  1.00 84.28 38 A 1 
ATOM 307 N N   . LEU A 1 39 ? 3.020   0.422   -2.794  1.00 97.16 39 A 1 
ATOM 308 C CA  . LEU A 1 39 ? 2.994   -1.025  -2.607  1.00 97.38 39 A 1 
ATOM 309 C C   . LEU A 1 39 ? 3.105   -1.709  -3.971  1.00 97.61 39 A 1 
ATOM 310 O O   . LEU A 1 39 ? 2.184   -1.607  -4.780  1.00 97.34 39 A 1 
ATOM 311 C CB  . LEU A 1 39 ? 1.698   -1.412  -1.869  1.00 97.39 39 A 1 
ATOM 312 C CG  . LEU A 1 39 ? 1.436   -2.930  -1.782  1.00 96.95 39 A 1 
ATOM 313 C CD1 . LEU A 1 39 ? 2.501   -3.662  -0.971  1.00 96.18 39 A 1 
ATOM 314 C CD2 . LEU A 1 39 ? 0.078   -3.183  -1.120  1.00 96.28 39 A 1 
ATOM 315 N N   . ARG A 1 40 ? 4.195   -2.443  -4.178  1.00 98.06 40 A 1 
ATOM 316 C CA  . ARG A 1 40 ? 4.384   -3.336  -5.326  1.00 98.05 40 A 1 
ATOM 317 C C   . ARG A 1 40 ? 4.149   -4.777  -4.900  1.00 98.16 40 A 1 
ATOM 318 O O   . ARG A 1 40 ? 4.619   -5.187  -3.840  1.00 97.78 40 A 1 
ATOM 319 C CB  . ARG A 1 40 ? 5.777   -3.160  -5.938  1.00 97.45 40 A 1 
ATOM 320 C CG  . ARG A 1 40 ? 5.965   -1.751  -6.513  1.00 90.39 40 A 1 
ATOM 321 C CD  . ARG A 1 40 ? 7.340   -1.613  -7.159  1.00 88.22 40 A 1 
ATOM 322 N NE  . ARG A 1 40 ? 7.522   -0.267  -7.733  1.00 80.49 40 A 1 
ATOM 323 C CZ  . ARG A 1 40 ? 7.188   0.117   -8.958  1.00 73.32 40 A 1 
ATOM 324 N NH1 . ARG A 1 40 ? 6.677   -0.700  -9.836  1.00 66.40 40 A 1 
ATOM 325 N NH2 . ARG A 1 40 ? 7.364   1.356   -9.318  1.00 64.58 40 A 1 
ATOM 326 N N   . VAL A 1 41 ? 3.442   -5.533  -5.725  1.00 97.92 41 A 1 
ATOM 327 C CA  . VAL A 1 41 ? 3.184   -6.971  -5.542  1.00 97.87 41 A 1 
ATOM 328 C C   . VAL A 1 41 ? 3.382   -7.700  -6.870  1.00 97.82 41 A 1 
ATOM 329 O O   . VAL A 1 41 ? 3.454   -7.061  -7.917  1.00 97.64 41 A 1 
ATOM 330 C CB  . VAL A 1 41 ? 1.775   -7.240  -4.975  1.00 97.73 41 A 1 
ATOM 331 C CG1 . VAL A 1 41 ? 1.608   -6.625  -3.582  1.00 96.84 41 A 1 
ATOM 332 C CG2 . VAL A 1 41 ? 0.643   -6.735  -5.878  1.00 96.77 41 A 1 
ATOM 333 N N   . ALA A 1 42 ? 3.450   -9.036  -6.834  1.00 97.90 42 A 1 
ATOM 334 C CA  . ALA A 1 42 ? 3.487   -9.811  -8.069  1.00 97.56 42 A 1 
ATOM 335 C C   . ALA A 1 42 ? 2.244   -9.518  -8.940  1.00 97.53 42 A 1 
ATOM 336 O O   . ALA A 1 42 ? 1.137   -9.413  -8.398  1.00 97.28 42 A 1 
ATOM 337 C CB  . ALA A 1 42 ? 3.587   -11.302 -7.725  1.00 97.28 42 A 1 
ATOM 338 N N   . PRO A 1 43 ? 2.365   -9.465  -10.277 1.00 97.41 43 A 1 
ATOM 339 C CA  . PRO A 1 43 ? 1.224   -9.205  -11.169 1.00 96.93 43 A 1 
ATOM 340 C C   . PRO A 1 43 ? 0.047   -10.168 -10.958 1.00 96.90 43 A 1 
ATOM 341 O O   . PRO A 1 43 ? -1.121  -9.781  -11.032 1.00 96.20 43 A 1 
ATOM 342 C CB  . PRO A 1 43 ? 1.794   -9.324  -12.587 1.00 96.01 43 A 1 
ATOM 343 C CG  . PRO A 1 43 ? 3.259   -8.931  -12.418 1.00 94.01 43 A 1 
ATOM 344 C CD  . PRO A 1 43 ? 3.612   -9.470  -11.036 1.00 96.62 43 A 1 
ATOM 345 N N   . ALA A 1 44 ? 0.337   -11.440 -10.610 1.00 97.18 44 A 1 
ATOM 346 C CA  . ALA A 1 44 ? -0.681  -12.450 -10.302 1.00 96.94 44 A 1 
ATOM 347 C C   . ALA A 1 44 ? -1.503  -12.132 -9.033  1.00 97.20 44 A 1 
ATOM 348 O O   . ALA A 1 44 ? -2.624  -12.632 -8.874  1.00 96.39 44 A 1 
ATOM 349 C CB  . ALA A 1 44 ? 0.034   -13.800 -10.169 1.00 96.25 44 A 1 
ATOM 350 N N   . ASP A 1 45 ? -0.966  -11.304 -8.129  1.00 97.60 45 A 1 
ATOM 351 C CA  . ASP A 1 45 ? -1.552  -10.967 -6.834  1.00 97.75 45 A 1 
ATOM 352 C C   . ASP A 1 45 ? -2.221  -9.592  -6.794  1.00 97.89 45 A 1 
ATOM 353 O O   . ASP A 1 45 ? -2.993  -9.316  -5.866  1.00 97.61 45 A 1 
ATOM 354 C CB  . ASP A 1 45 ? -0.480  -11.099 -5.753  1.00 97.53 45 A 1 
ATOM 355 C CG  . ASP A 1 45 ? -0.246  -12.555 -5.348  1.00 97.09 45 A 1 
ATOM 356 O OD1 . ASP A 1 45 ? -1.241  -13.321 -5.306  1.00 95.53 45 A 1 
ATOM 357 O OD2 . ASP A 1 45 ? 0.888   -12.889 -4.968  1.00 95.76 45 A 1 
ATOM 358 N N   . ILE A 1 46 ? -2.023  -8.750  -7.800  1.00 97.59 46 A 1 
ATOM 359 C CA  . ILE A 1 46 ? -2.595  -7.395  -7.814  1.00 97.24 46 A 1 
ATOM 360 C C   . ILE A 1 46 ? -4.119  -7.414  -7.632  1.00 97.32 46 A 1 
ATOM 361 O O   . ILE A 1 46 ? -4.679  -6.622  -6.871  1.00 96.60 46 A 1 
ATOM 362 C CB  . ILE A 1 46 ? -2.162  -6.636  -9.086  1.00 96.03 46 A 1 
ATOM 363 C CG1 . ILE A 1 46 ? -2.306  -5.122  -8.828  1.00 87.67 46 A 1 
ATOM 364 C CG2 . ILE A 1 46 ? -2.950  -7.070  -10.340 1.00 86.67 46 A 1 
ATOM 365 C CD1 . ILE A 1 46 ? -1.671  -4.250  -9.903  1.00 77.38 46 A 1 
ATOM 366 N N   . GLY A 1 47 ? -4.795  -8.390  -8.244  1.00 97.24 47 A 1 
ATOM 367 C CA  . GLY A 1 47 ? -6.241  -8.570  -8.108  1.00 97.01 47 A 1 
ATOM 368 C C   . GLY A 1 47 ? -6.689  -8.922  -6.684  1.00 97.26 47 A 1 
ATOM 369 O O   . GLY A 1 47 ? -7.792  -8.539  -6.282  1.00 96.71 47 A 1 
ATOM 370 N N   . ARG A 1 48 ? -5.839  -9.599  -5.893  1.00 97.31 48 A 1 
ATOM 371 C CA  . ARG A 1 48 ? -6.116  -9.933  -4.484  1.00 97.38 48 A 1 
ATOM 372 C C   . ARG A 1 48 ? -5.988  -8.703  -3.588  1.00 97.65 48 A 1 
ATOM 373 O O   . ARG A 1 48 ? -6.825  -8.495  -2.713  1.00 97.05 48 A 1 
ATOM 374 C CB  . ARG A 1 48 ? -5.183  -11.049 -3.992  1.00 97.15 48 A 1 
ATOM 375 C CG  . ARG A 1 48 ? -5.378  -12.375 -4.741  1.00 95.52 48 A 1 
ATOM 376 C CD  . ARG A 1 48 ? -4.470  -13.456 -4.142  1.00 93.27 48 A 1 
ATOM 377 N NE  . ARG A 1 48 ? -4.719  -14.775 -4.749  1.00 87.53 48 A 1 
ATOM 378 C CZ  . ARG A 1 48 ? -4.170  -15.247 -5.859  1.00 82.53 48 A 1 
ATOM 379 N NH1 . ARG A 1 48 ? -3.317  -14.570 -6.570  1.00 76.25 48 A 1 
ATOM 380 N NH2 . ARG A 1 48 ? -4.480  -16.437 -6.279  1.00 76.99 48 A 1 
ATOM 381 N N   . VAL A 1 49 ? -4.981  -7.863  -3.839  1.00 96.94 49 A 1 
ATOM 382 C CA  . VAL A 1 49 ? -4.736  -6.640  -3.055  1.00 97.09 49 A 1 
ATOM 383 C C   . VAL A 1 49 ? -5.740  -5.533  -3.395  1.00 97.18 49 A 1 
ATOM 384 O O   . VAL A 1 49 ? -6.179  -4.791  -2.513  1.00 96.37 49 A 1 
ATOM 385 C CB  . VAL A 1 49 ? -3.289  -6.158  -3.258  1.00 96.52 49 A 1 
ATOM 386 C CG1 . VAL A 1 49 ? -2.980  -4.935  -2.395  1.00 90.41 49 A 1 
ATOM 387 C CG2 . VAL A 1 49 ? -2.290  -7.246  -2.861  1.00 91.31 49 A 1 
ATOM 388 N N   . ILE A 1 50 ? -6.156  -5.426  -4.646  1.00 96.84 50 A 1 
ATOM 389 C CA  . ILE A 1 50 ? -7.194  -4.468  -5.062  1.00 96.33 50 A 1 
ATOM 390 C C   . ILE A 1 50 ? -8.577  -4.950  -4.617  1.00 95.65 50 A 1 
ATOM 391 O O   . ILE A 1 50 ? -9.363  -4.185  -4.045  1.00 93.57 50 A 1 
ATOM 392 C CB  . ILE A 1 50 ? -7.097  -4.208  -6.585  1.00 95.95 50 A 1 
ATOM 393 C CG1 . ILE A 1 50 ? -5.772  -3.473  -6.901  1.00 93.73 50 A 1 
ATOM 394 C CG2 . ILE A 1 50 ? -8.294  -3.386  -7.087  1.00 92.90 50 A 1 
ATOM 395 C CD1 . ILE A 1 50 ? -5.517  -3.258  -8.396  1.00 87.25 50 A 1 
ATOM 396 N N   . GLY A 1 51 ? -8.870  -6.240  -4.845  1.00 95.13 51 A 1 
ATOM 397 C CA  . GLY A 1 51 ? -10.169 -6.847  -4.595  1.00 94.48 51 A 1 
ATOM 398 C C   . GLY A 1 51 ? -11.238 -6.434  -5.610  1.00 94.65 51 A 1 
ATOM 399 O O   . GLY A 1 51 ? -11.074 -5.528  -6.429  1.00 93.05 51 A 1 
ATOM 400 N N   . ARG A 1 52 ? -12.386 -7.111  -5.542  1.00 92.36 52 A 1 
ATOM 401 C CA  . ARG A 1 52 ? -13.520 -6.847  -6.436  1.00 93.15 52 A 1 
ATOM 402 C C   . ARG A 1 52 ? -13.967 -5.389  -6.312  1.00 93.88 52 A 1 
ATOM 403 O O   . ARG A 1 52 ? -14.286 -4.932  -5.213  1.00 91.50 52 A 1 
ATOM 404 C CB  . ARG A 1 52 ? -14.657 -7.836  -6.124  1.00 91.70 52 A 1 
ATOM 405 C CG  . ARG A 1 52 ? -15.788 -7.770  -7.160  1.00 82.45 52 A 1 
ATOM 406 C CD  . ARG A 1 52 ? -16.855 -8.822  -6.856  1.00 76.57 52 A 1 
ATOM 407 N NE  . ARG A 1 52 ? -17.945 -8.793  -7.851  1.00 66.37 52 A 1 
ATOM 408 C CZ  . ARG A 1 52 ? -18.992 -9.607  -7.896  1.00 59.04 52 A 1 
ATOM 409 N NH1 . ARG A 1 52 ? -19.171 -10.549 -7.014  1.00 52.08 52 A 1 
ATOM 410 N NH2 . ARG A 1 52 ? -19.888 -9.481  -8.839  1.00 51.13 52 A 1 
ATOM 411 N N   . GLN A 1 53 ? -14.009 -4.682  -7.439  1.00 92.65 53 A 1 
ATOM 412 C CA  . GLN A 1 53 ? -14.376 -3.254  -7.508  1.00 94.40 53 A 1 
ATOM 413 C C   . GLN A 1 53 ? -13.501 -2.343  -6.615  1.00 95.52 53 A 1 
ATOM 414 O O   . GLN A 1 53 ? -13.964 -1.311  -6.122  1.00 91.78 53 A 1 
ATOM 415 C CB  . GLN A 1 53 ? -15.882 -3.070  -7.230  1.00 93.91 53 A 1 
ATOM 416 C CG  . GLN A 1 53 ? -16.789 -3.808  -8.221  1.00 90.22 53 A 1 
ATOM 417 C CD  . GLN A 1 53 ? -18.265 -3.698  -7.838  1.00 83.20 53 A 1 
ATOM 418 O OE1 . GLN A 1 53 ? -18.630 -3.508  -6.692  1.00 76.07 53 A 1 
ATOM 419 N NE2 . GLN A 1 53 ? -19.171 -3.847  -8.776  1.00 74.56 53 A 1 
ATOM 420 N N   . GLY A 1 54 ? -12.247 -2.724  -6.355  1.00 96.14 54 A 1 
ATOM 421 C CA  . GLY A 1 54 ? -11.324 -1.938  -5.523  1.00 96.25 54 A 1 
ATOM 422 C C   . GLY A 1 54 ? -11.656 -1.940  -4.029  1.00 96.90 54 A 1 
ATOM 423 O O   . GLY A 1 54 ? -11.170 -1.083  -3.291  1.00 95.96 54 A 1 
ATOM 424 N N   . ARG A 1 55 ? -12.497 -2.879  -3.554  1.00 96.77 55 A 1 
ATOM 425 C CA  . ARG A 1 55 ? -12.976 -2.914  -2.167  1.00 96.92 55 A 1 
ATOM 426 C C   . ARG A 1 55 ? -11.836 -3.091  -1.170  1.00 97.50 55 A 1 
ATOM 427 O O   . ARG A 1 55 ? -11.782 -2.342  -0.199  1.00 96.54 55 A 1 
ATOM 428 C CB  . ARG A 1 55 ? -14.053 -4.001  -2.018  1.00 95.42 55 A 1 
ATOM 429 C CG  . ARG A 1 55 ? -14.669 -3.996  -0.617  1.00 83.01 55 A 1 
ATOM 430 C CD  . ARG A 1 55 ? -15.794 -5.025  -0.521  1.00 78.44 55 A 1 
ATOM 431 N NE  . ARG A 1 55 ? -16.372 -5.043  0.831   1.00 69.52 55 A 1 
ATOM 432 C CZ  . ARG A 1 55 ? -17.425 -5.741  1.228   1.00 62.04 55 A 1 
ATOM 433 N NH1 . ARG A 1 55 ? -18.081 -6.521  0.412   1.00 55.10 55 A 1 
ATOM 434 N NH2 . ARG A 1 55 ? -17.833 -5.665  2.465   1.00 52.33 55 A 1 
ATOM 435 N N   . ILE A 1 56 ? -10.919 -4.034  -1.410  1.00 96.82 56 A 1 
ATOM 436 C CA  . ILE A 1 56 ? -9.800  -4.299  -0.490  1.00 96.85 56 A 1 
ATOM 437 C C   . ILE A 1 56 ? -8.842  -3.104  -0.469  1.00 97.05 56 A 1 
ATOM 438 O O   . ILE A 1 56 ? -8.509  -2.613  0.609   1.00 96.95 56 A 1 
ATOM 439 C CB  . ILE A 1 56 ? -9.089  -5.625  -0.839  1.00 96.82 56 A 1 
ATOM 440 C CG1 . ILE A 1 56 ? -10.083 -6.804  -0.695  1.00 95.58 56 A 1 
ATOM 441 C CG2 . ILE A 1 56 ? -7.861  -5.825  0.065   1.00 95.62 56 A 1 
ATOM 442 C CD1 . ILE A 1 56 ? -9.508  -8.175  -1.052  1.00 90.97 56 A 1 
ATOM 443 N N   . ALA A 1 57 ? -8.474  -2.553  -1.618  1.00 97.22 57 A 1 
ATOM 444 C CA  . ALA A 1 57 ? -7.644  -1.350  -1.701  1.00 97.11 57 A 1 
ATOM 445 C C   . ALA A 1 57 ? -8.259  -0.154  -0.955  1.00 96.93 57 A 1 
ATOM 446 O O   . ALA A 1 57 ? -7.545  0.623   -0.320  1.00 96.58 57 A 1 
ATOM 447 C CB  . ALA A 1 57 ? -7.438  -1.004  -3.179  1.00 96.82 57 A 1 
ATOM 448 N N   . LYS A 1 58 ? -9.586  -0.003  -0.994  1.00 97.36 58 A 1 
ATOM 449 C CA  . LYS A 1 58 ? -10.300 1.043   -0.258  1.00 97.08 58 A 1 
ATOM 450 C C   . LYS A 1 58 ? -10.168 0.862   1.255   1.00 97.00 58 A 1 
ATOM 451 O O   . LYS A 1 58 ? -9.910  1.849   1.946   1.00 96.34 58 A 1 
ATOM 452 C CB  . LYS A 1 58 ? -11.761 1.072   -0.712  1.00 96.40 58 A 1 
ATOM 453 C CG  . LYS A 1 58 ? -12.526 2.246   -0.094  1.00 84.49 58 A 1 
ATOM 454 C CD  . LYS A 1 58 ? -13.980 2.246   -0.569  1.00 82.04 58 A 1 
ATOM 455 C CE  . LYS A 1 58 ? -14.741 3.395   0.091   1.00 72.50 58 A 1 
ATOM 456 N NZ  . LYS A 1 58 ? -16.170 3.394   -0.310  1.00 65.23 58 A 1 
ATOM 457 N N   . GLU A 1 59 ? -10.308 -0.365  1.764   1.00 96.86 59 A 1 
ATOM 458 C CA  . GLU A 1 59 ? -10.141 -0.660  3.197   1.00 96.43 59 A 1 
ATOM 459 C C   . GLU A 1 59 ? -8.692  -0.441  3.654   1.00 96.46 59 A 1 
ATOM 460 O O   . GLU A 1 59 ? -8.461  0.231   4.660   1.00 95.68 59 A 1 
ATOM 461 C CB  . GLU A 1 59 ? -10.589 -2.099  3.512   1.00 95.79 59 A 1 
ATOM 462 C CG  . GLU A 1 59 ? -12.083 -2.381  3.261   1.00 88.67 59 A 1 
ATOM 463 C CD  . GLU A 1 59 ? -13.049 -1.456  3.999   1.00 84.12 59 A 1 
ATOM 464 O OE1 . GLU A 1 59 ? -14.170 -1.262  3.465   1.00 76.91 59 A 1 
ATOM 465 O OE2 . GLU A 1 59 ? -12.690 -0.941  5.074   1.00 76.46 59 A 1 
ATOM 466 N N   . ILE A 1 60 ? -7.701  -0.900  2.886   1.00 96.81 60 A 1 
ATOM 467 C CA  . ILE A 1 60 ? -6.275  -0.654  3.164   1.00 96.51 60 A 1 
ATOM 468 C C   . ILE A 1 60 ? -6.008  0.851   3.286   1.00 96.22 60 A 1 
ATOM 469 O O   . ILE A 1 60 ? -5.440  1.309   4.281   1.00 95.57 60 A 1 
ATOM 470 C CB  . ILE A 1 60 ? -5.383  -1.296  2.072   1.00 96.51 60 A 1 
ATOM 471 C CG1 . ILE A 1 60 ? -5.466  -2.835  2.140   1.00 96.04 60 A 1 
ATOM 472 C CG2 . ILE A 1 60 ? -3.915  -0.845  2.217   1.00 95.75 60 A 1 
ATOM 473 C CD1 . ILE A 1 60 ? -4.822  -3.545  0.942   1.00 94.54 60 A 1 
ATOM 474 N N   . ARG A 1 61 ? -6.470  1.646   2.324   1.00 96.50 61 A 1 
ATOM 475 C CA  . ARG A 1 61 ? -6.317  3.108   2.348   1.00 96.22 61 A 1 
ATOM 476 C C   . ARG A 1 61 ? -7.006  3.742   3.555   1.00 95.76 61 A 1 
ATOM 477 O O   . ARG A 1 61 ? -6.458  4.675   4.132   1.00 95.07 61 A 1 
ATOM 478 C CB  . ARG A 1 61 ? -6.856  3.713   1.047   1.00 95.98 61 A 1 
ATOM 479 C CG  . ARG A 1 61 ? -5.931  3.436   -0.145  1.00 93.77 61 A 1 
ATOM 480 C CD  . ARG A 1 61 ? -6.576  3.923   -1.440  1.00 92.03 61 A 1 
ATOM 481 N NE  . ARG A 1 61 ? -5.743  3.598   -2.611  1.00 88.49 61 A 1 
ATOM 482 C CZ  . ARG A 1 61 ? -6.151  3.183   -3.797  1.00 86.31 61 A 1 
ATOM 483 N NH1 . ARG A 1 61 ? -7.414  3.032   -4.095  1.00 79.12 61 A 1 
ATOM 484 N NH2 . ARG A 1 61 ? -5.275  2.910   -4.723  1.00 81.77 61 A 1 
ATOM 485 N N   . ALA A 1 62 ? -8.182  3.258   3.954   1.00 96.50 62 A 1 
ATOM 486 C CA  . ALA A 1 62 ? -8.909  3.775   5.112   1.00 96.09 62 A 1 
ATOM 487 C C   . ALA A 1 62 ? -8.149  3.518   6.425   1.00 95.64 62 A 1 
ATOM 488 O O   . ALA A 1 62 ? -7.997  4.445   7.229   1.00 94.49 62 A 1 
ATOM 489 C CB  . ALA A 1 62 ? -10.317 3.166   5.139   1.00 95.87 62 A 1 
ATOM 490 N N   . ILE A 1 63 ? -7.614  2.303   6.615   1.00 95.01 63 A 1 
ATOM 491 C CA  . ILE A 1 63 ? -6.821  1.933   7.796   1.00 94.06 63 A 1 
ATOM 492 C C   . ILE A 1 63 ? -5.565  2.801   7.873   1.00 93.74 63 A 1 
ATOM 493 O O   . ILE A 1 63 ? -5.368  3.511   8.860   1.00 92.78 63 A 1 
ATOM 494 C CB  . ILE A 1 63 ? -6.488  0.421   7.783   1.00 93.30 63 A 1 
ATOM 495 C CG1 . ILE A 1 63 ? -7.780  -0.406  7.967   1.00 89.25 63 A 1 
ATOM 496 C CG2 . ILE A 1 63 ? -5.478  0.074   8.894   1.00 88.20 63 A 1 
ATOM 497 C CD1 . ILE A 1 63 ? -7.607  -1.890  7.633   1.00 81.79 63 A 1 
ATOM 498 N N   . VAL A 1 64 ? -4.752  2.821   6.817   1.00 94.34 64 A 1 
ATOM 499 C CA  . VAL A 1 64 ? -3.490  3.580   6.782   1.00 93.89 64 A 1 
ATOM 500 C C   . VAL A 1 64 ? -3.736  5.082   6.966   1.00 93.52 64 A 1 
ATOM 501 O O   . VAL A 1 64 ? -3.040  5.739   7.742   1.00 92.46 64 A 1 
ATOM 502 C CB  . VAL A 1 64 ? -2.729  3.273   5.475   1.00 93.35 64 A 1 
ATOM 503 C CG1 . VAL A 1 64 ? -1.470  4.120   5.339   1.00 89.68 64 A 1 
ATOM 504 C CG2 . VAL A 1 64 ? -2.283  1.807   5.427   1.00 89.89 64 A 1 
ATOM 505 N N   . LYS A 1 65 ? -4.784  5.630   6.351   1.00 94.27 65 A 1 
ATOM 506 C CA  . LYS A 1 65 ? -5.194  7.027   6.558   1.00 93.67 65 A 1 
ATOM 507 C C   . LYS A 1 65 ? -5.557  7.311   8.018   1.00 93.27 65 A 1 
ATOM 508 O O   . LYS A 1 65 ? -5.213  8.377   8.526   1.00 92.08 65 A 1 
ATOM 509 C CB  . LYS A 1 65 ? -6.356  7.356   5.611   1.00 92.95 65 A 1 
ATOM 510 C CG  . LYS A 1 65 ? -6.805  8.821   5.716   1.00 85.11 65 A 1 
ATOM 511 C CD  . LYS A 1 65 ? -7.966  9.101   4.758   1.00 83.14 65 A 1 
ATOM 512 C CE  . LYS A 1 65 ? -8.419  10.554  4.924   1.00 75.04 65 A 1 
ATOM 513 N NZ  . LYS A 1 65 ? -9.604  10.858  4.087   1.00 68.12 65 A 1 
ATOM 514 N N   . SER A 1 66 ? -6.242  6.391   8.701   1.00 93.30 66 A 1 
ATOM 515 C CA  . SER A 1 66 ? -6.623  6.577   10.106  1.00 92.56 66 A 1 
ATOM 516 C C   . SER A 1 66 ? -5.410  6.625   11.043  1.00 92.16 66 A 1 
ATOM 517 O O   . SER A 1 66 ? -5.395  7.435   11.970  1.00 90.71 66 A 1 
ATOM 518 C CB  . SER A 1 66 ? -7.637  5.507   10.544  1.00 91.82 66 A 1 
ATOM 519 O OG  . SER A 1 66 ? -7.029  4.263   10.826  1.00 81.03 66 A 1 
ATOM 520 N N   . CYS A 1 67 ? -4.369  5.835   10.765  1.00 91.65 67 A 1 
ATOM 521 C CA  . CYS A 1 67 ? -3.093  5.902   11.477  1.00 90.40 67 A 1 
ATOM 522 C C   . CYS A 1 67 ? -2.398  7.246   11.223  1.00 90.13 67 A 1 
ATOM 523 O O   . CYS A 1 67 ? -2.025  7.932   12.170  1.00 88.15 67 A 1 
ATOM 524 C CB  . CYS A 1 67 ? -2.212  4.720   11.051  1.00 88.96 67 A 1 
ATOM 525 S SG  . CYS A 1 67 ? -3.010  3.152   11.511  1.00 83.45 67 A 1 
ATOM 526 N N   . GLY A 1 68 ? -2.321  7.673   9.967   1.00 91.91 68 A 1 
ATOM 527 C CA  . GLY A 1 68 ? -1.725  8.959   9.595   1.00 91.56 68 A 1 
ATOM 528 C C   . GLY A 1 68 ? -2.393  10.169  10.251  1.00 91.62 68 A 1 
ATOM 529 O O   . GLY A 1 68 ? -1.705  11.086  10.695  1.00 90.32 68 A 1 
ATOM 530 N N   . MET A 1 69 ? -3.722  10.162  10.410  1.00 91.05 69 A 1 
ATOM 531 C CA  . MET A 1 69 ? -4.441  11.248  11.095  1.00 90.39 69 A 1 
ATOM 532 C C   . MET A 1 69 ? -4.015  11.408  12.558  1.00 90.12 69 A 1 
ATOM 533 O O   . MET A 1 69 ? -3.991  12.532  13.053  1.00 87.85 69 A 1 
ATOM 534 C CB  . MET A 1 69 ? -5.958  11.019  11.037  1.00 89.38 69 A 1 
ATOM 535 C CG  . MET A 1 69 ? -6.536  11.282  9.640   1.00 80.63 69 A 1 
ATOM 536 S SD  . MET A 1 69 ? -8.356  11.257  9.532   1.00 76.10 69 A 1 
ATOM 537 C CE  . MET A 1 69 ? -8.732  9.595   10.130  1.00 67.57 69 A 1 
ATOM 538 N N   . ARG A 1 70 ? -3.664  10.314  13.260  1.00 89.42 70 A 1 
ATOM 539 C CA  . ARG A 1 70 ? -3.154  10.379  14.643  1.00 87.68 70 A 1 
ATOM 540 C C   . ARG A 1 70 ? -1.752  10.984  14.716  1.00 87.96 70 A 1 
ATOM 541 O O   . ARG A 1 70 ? -1.421  11.622  15.711  1.00 85.22 70 A 1 
ATOM 542 C CB  . ARG A 1 70 ? -3.159  8.985   15.282  1.00 85.58 70 A 1 
ATOM 543 C CG  . ARG A 1 70 ? -4.579  8.456   15.512  1.00 74.10 70 A 1 
ATOM 544 C CD  . ARG A 1 70 ? -4.505  7.081   16.177  1.00 70.27 70 A 1 
ATOM 545 N NE  . ARG A 1 70 ? -5.846  6.570   16.505  1.00 62.55 70 A 1 
ATOM 546 C CZ  . ARG A 1 70 ? -6.111  5.401   17.061  1.00 55.35 70 A 1 
ATOM 547 N NH1 . ARG A 1 70 ? -5.164  4.555   17.363  1.00 51.36 70 A 1 
ATOM 548 N NH2 . ARG A 1 70 ? -7.341  5.065   17.326  1.00 48.28 70 A 1 
ATOM 549 N N   . ASP A 1 71 ? -0.973  10.822  13.660  1.00 89.27 71 A 1 
ATOM 550 C CA  . ASP A 1 71 ? 0.382   11.369  13.537  1.00 88.68 71 A 1 
ATOM 551 C C   . ASP A 1 71 ? 0.408   12.747  12.848  1.00 89.82 71 A 1 
ATOM 552 O O   . ASP A 1 71 ? 1.481   13.262  12.521  1.00 88.00 71 A 1 
ATOM 553 C CB  . ASP A 1 71 ? 1.263   10.357  12.789  1.00 86.36 71 A 1 
ATOM 554 C CG  . ASP A 1 71 ? 1.375   9.002   13.494  1.00 82.61 71 A 1 
ATOM 555 O OD1 . ASP A 1 71 ? 1.270   8.953   14.739  1.00 78.95 71 A 1 
ATOM 556 O OD2 . ASP A 1 71 ? 1.595   8.019   12.759  1.00 79.30 71 A 1 
ATOM 557 N N   . ASN A 1 72 ? -0.761  13.353  12.625  1.00 89.99 72 A 1 
ATOM 558 C CA  . ASN A 1 72 ? -0.921  14.613  11.899  1.00 91.00 72 A 1 
ATOM 559 C C   . ASN A 1 72 ? -0.322  14.572  10.476  1.00 91.94 72 A 1 
ATOM 560 O O   . ASN A 1 72 ? 0.199   15.562  9.964   1.00 90.35 72 A 1 
ATOM 561 C CB  . ASN A 1 72 ? -0.430  15.765  12.797  1.00 89.70 72 A 1 
ATOM 562 C CG  . ASN A 1 72 ? -1.321  16.988  12.747  1.00 83.50 72 A 1 
ATOM 563 O OD1 . ASN A 1 72 ? -2.508  16.937  12.474  1.00 76.00 72 A 1 
ATOM 564 N ND2 . ASN A 1 72 ? -0.783  18.139  13.075  1.00 74.57 72 A 1 
ATOM 565 N N   . LYS A 1 73 ? -0.382  13.400  9.836   1.00 91.69 73 A 1 
ATOM 566 C CA  . LYS A 1 73 ? 0.107   13.148  8.474   1.00 92.54 73 A 1 
ATOM 567 C C   . LYS A 1 73 ? -1.037  12.760  7.540   1.00 93.83 73 A 1 
ATOM 568 O O   . LYS A 1 73 ? -1.937  11.998  7.896   1.00 92.95 73 A 1 
ATOM 569 C CB  . LYS A 1 73 ? 1.199   12.063  8.496   1.00 91.26 73 A 1 
ATOM 570 C CG  . LYS A 1 73 ? 2.512   12.476  9.189   1.00 88.23 73 A 1 
ATOM 571 C CD  . LYS A 1 73 ? 3.293   13.509  8.371   1.00 84.13 73 A 1 
ATOM 572 C CE  . LYS A 1 73 ? 4.634   13.873  9.011   1.00 80.46 73 A 1 
ATOM 573 N NZ  . LYS A 1 73 ? 5.404   14.792  8.127   1.00 72.50 73 A 1 
ATOM 574 N N   . ARG A 1 74 ? -0.975  13.234  6.298   1.00 94.38 74 A 1 
ATOM 575 C CA  . ARG A 1 74 ? -1.857  12.779  5.224   1.00 94.95 74 A 1 
ATOM 576 C C   . ARG A 1 74 ? -1.202  11.599  4.520   1.00 95.23 74 A 1 
ATOM 577 O O   . ARG A 1 74 ? -0.305  11.802  3.717   1.00 93.89 74 A 1 
ATOM 578 C CB  . ARG A 1 74 ? -2.155  13.950  4.275   1.00 93.62 74 A 1 
ATOM 579 C CG  . ARG A 1 74 ? -3.143  13.533  3.180   1.00 80.41 74 A 1 
ATOM 580 C CD  . ARG A 1 74 ? -3.440  14.724  2.272   1.00 78.11 74 A 1 
ATOM 581 N NE  . ARG A 1 74 ? -4.402  14.362  1.218   1.00 68.45 74 A 1 
ATOM 582 C CZ  . ARG A 1 74 ? -5.035  15.212  0.423   1.00 61.25 74 A 1 
ATOM 583 N NH1 . ARG A 1 74 ? -4.849  16.497  0.511   1.00 55.14 74 A 1 
ATOM 584 N NH2 . ARG A 1 74 ? -5.865  14.770  -0.479  1.00 50.75 74 A 1 
ATOM 585 N N   . VAL A 1 75 ? -1.660  10.383  4.799   1.00 95.15 75 A 1 
ATOM 586 C CA  . VAL A 1 75 ? -1.088  9.164   4.209   1.00 95.10 75 A 1 
ATOM 587 C C   . VAL A 1 75 ? -1.970  8.649   3.074   1.00 95.46 75 A 1 
ATOM 588 O O   . VAL A 1 75 ? -3.191  8.532   3.216   1.00 94.86 75 A 1 
ATOM 589 C CB  . VAL A 1 75 ? -0.804  8.081   5.263   1.00 94.29 75 A 1 
ATOM 590 C CG1 . VAL A 1 75 ? 0.095   6.997   4.670   1.00 91.33 75 A 1 
ATOM 591 C CG2 . VAL A 1 75 ? -0.080  8.659   6.489   1.00 91.33 75 A 1 
ATOM 592 N N   . THR A 1 76 ? -1.348  8.341   1.944   1.00 95.87 76 A 1 
ATOM 593 C CA  . THR A 1 76 ? -1.960  7.726   0.760   1.00 95.56 76 A 1 
ATOM 594 C C   . THR A 1 76 ? -1.242  6.425   0.410   1.00 96.16 76 A 1 
ATOM 595 O O   . THR A 1 76 ? -0.096  6.223   0.792   1.00 95.49 76 A 1 
ATOM 596 C CB  . THR A 1 76 ? -1.975  8.684   -0.445  1.00 93.99 76 A 1 
ATOM 597 O OG1 . THR A 1 76 ? -0.702  9.218   -0.703  1.00 81.88 76 A 1 
ATOM 598 C CG2 . THR A 1 76 ? -2.906  9.873   -0.206  1.00 80.08 76 A 1 
ATOM 599 N N   . VAL A 1 77 ? -1.939  5.520   -0.278  1.00 96.52 77 A 1 
ATOM 600 C CA  . VAL A 1 77 ? -1.384  4.239   -0.731  1.00 96.84 77 A 1 
ATOM 601 C C   . VAL A 1 77 ? -1.661  4.080   -2.216  1.00 96.97 77 A 1 
ATOM 602 O O   . VAL A 1 77 ? -2.827  4.084   -2.632  1.00 96.47 77 A 1 
ATOM 603 C CB  . VAL A 1 77 ? -1.964  3.036   0.046   1.00 96.55 77 A 1 
ATOM 604 C CG1 . VAL A 1 77 ? -1.331  1.715   -0.409  1.00 95.00 77 A 1 
ATOM 605 C CG2 . VAL A 1 77 ? -1.743  3.167   1.554   1.00 94.94 77 A 1 
ATOM 606 N N   . ASP A 1 78 ? -0.590  3.887   -2.981  1.00 97.13 78 A 1 
ATOM 607 C CA  . ASP A 1 78 ? -0.630  3.518   -4.391  1.00 96.89 78 A 1 
ATOM 608 C C   . ASP A 1 78 ? -0.252  2.043   -4.529  1.00 97.23 78 A 1 
ATOM 609 O O   . ASP A 1 78 ? 0.687   1.573   -3.891  1.00 96.48 78 A 1 
ATOM 610 C CB  . ASP A 1 78 ? 0.287   4.441   -5.205  1.00 95.59 78 A 1 
ATOM 611 C CG  . ASP A 1 78 ? -0.206  5.895   -5.211  1.00 89.26 78 A 1 
ATOM 612 O OD1 . ASP A 1 78 ? -1.441  6.105   -5.094  1.00 85.44 78 A 1 
ATOM 613 O OD2 . ASP A 1 78 ? 0.652   6.795   -5.316  1.00 85.20 78 A 1 
ATOM 614 N N   . ILE A 1 79 ? -1.024  1.288   -5.307  1.00 96.81 79 A 1 
ATOM 615 C CA  . ILE A 1 79 ? -0.798  -0.144  -5.551  1.00 96.55 79 A 1 
ATOM 616 C C   . ILE A 1 79 ? -0.320  -0.282  -6.989  1.00 95.83 79 A 1 
ATOM 617 O O   . ILE A 1 79 ? -1.011  0.174   -7.902  1.00 94.12 79 A 1 
ATOM 618 C CB  . ILE A 1 79 ? -2.061  -0.985  -5.266  1.00 96.48 79 A 1 
ATOM 619 C CG1 . ILE A 1 79 ? -2.528  -0.799  -3.803  1.00 95.59 79 A 1 
ATOM 620 C CG2 . ILE A 1 79 ? -1.779  -2.471  -5.558  1.00 95.43 79 A 1 
ATOM 621 C CD1 . ILE A 1 79 ? -3.914  -1.390  -3.520  1.00 93.43 79 A 1 
ATOM 622 N N   . LEU A 1 80 ? 0.853   -0.896  -7.147  1.00 95.05 80 A 1 
ATOM 623 C CA  . LEU A 1 80 ? 1.567   -1.048  -8.410  1.00 93.84 80 A 1 
ATOM 624 C C   . LEU A 1 80 ? 1.864   -2.536  -8.651  1.00 93.36 80 A 1 
ATOM 625 O O   . LEU A 1 80 ? 2.016   -3.306  -7.705  1.00 90.64 80 A 1 
ATOM 626 C CB  . LEU A 1 80 ? 2.864   -0.211  -8.354  1.00 92.51 80 A 1 
ATOM 627 C CG  . LEU A 1 80 ? 2.683   1.288   -8.024  1.00 90.12 80 A 1 
ATOM 628 C CD1 . LEU A 1 80 ? 4.048   1.955   -7.852  1.00 84.37 80 A 1 
ATOM 629 C CD2 . LEU A 1 80 ? 1.925   2.037   -9.118  1.00 84.31 80 A 1 
ATOM 630 N N   . ASP A 1 81 ? 1.930   -2.925  -9.911  1.00 88.15 81 A 1 
ATOM 631 C CA  . ASP A 1 81 ? 2.406   -4.235  -10.363 1.00 85.79 81 A 1 
ATOM 632 C C   . ASP A 1 81 ? 3.896   -4.204  -10.761 1.00 80.13 81 A 1 
ATOM 633 O O   . ASP A 1 81 ? 4.446   -3.123  -11.067 1.00 73.56 81 A 1 
ATOM 634 C CB  . ASP A 1 81 ? 1.460   -4.798  -11.458 1.00 80.82 81 A 1 
ATOM 635 C CG  . ASP A 1 81 ? 1.218   -3.919  -12.704 1.00 79.63 81 A 1 
ATOM 636 O OD1 . ASP A 1 81 ? 1.424   -2.691  -12.657 1.00 75.00 81 A 1 
ATOM 637 O OD2 . ASP A 1 81 ? 0.700   -4.482  -13.702 1.00 76.20 81 A 1 
ATOM 638 O OXT . ASP A 1 81 ? 4.508   -5.311  -10.745 1.00 72.89 81 A 1 
#
