# 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_if00813
#
_entry.id if00813
#
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 LYS 2  
1 n ILE 3  
1 n LYS 4  
1 n GLU 5  
1 n VAL 6  
1 n ARG 7  
1 n GLU 8  
1 n LEU 9  
1 n SER 10 
1 n THR 11 
1 n LYS 12 
1 n GLU 13 
1 n ILE 14 
1 n GLU 15 
1 n GLU 16 
1 n ARG 17 
1 n ILE 18 
1 n ASP 19 
1 n ALA 20 
1 n GLU 21 
1 n GLU 22 
1 n MET 23 
1 n SER 24 
1 n LEU 25 
1 n GLU 26 
1 n GLN 27 
1 n LYS 28 
1 n LYS 29 
1 n ILE 30 
1 n ASN 31 
1 n HIS 32 
1 n SER 33 
1 n ILE 34 
1 n SER 35 
1 n PRO 36 
1 n LEU 37 
1 n ASP 38 
1 n ASN 39 
1 n PRO 40 
1 n GLN 41 
1 n THR 42 
1 n ILE 43 
1 n LYS 44 
1 n GLU 45 
1 n GLN 46 
1 n ARG 47 
1 n ARG 48 
1 n THR 49 
1 n ILE 50 
1 n ALA 51 
1 n ARG 52 
1 n LEU 53 
1 n LYS 54 
1 n THR 55 
1 n GLU 56 
1 n LEU 57 
1 n ARG 58 
1 n VAL 59 
1 n ARG 60 
1 n LEU 61 
1 n CYS 62 
1 n ARG 63 
1 n TYR 64 
1 n PRO 65 
1 n LEU 66 
1 n TYR 67 
1 n ALA 68 
1 n THR 69 
1 n SER 70 
1 n GLY 71 
1 n PRO 72 
1 n GLY 73 
1 n VAL 74 
1 n GLY 75 
1 n THR 76 
1 n TYR 77 
1 n LEU 78 
1 n PRO 79 
1 n GLY 80 
#
_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 08:06:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n LYS . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n GLU . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n ASP . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n GLU . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n MET . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n GLU . 26 A 26 
A 27 1 n GLN . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n ASN . 31 A 31 
A 32 1 n HIS . 32 A 32 
A 33 1 n SER . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n GLN . 41 A 41 
A 42 1 n THR . 42 A 42 
A 43 1 n ILE . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n ARG . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n GLU . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n VAL . 59 A 59 
A 60 1 n ARG . 60 A 60 
A 61 1 n LEU . 61 A 61 
A 62 1 n CYS . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n TYR . 64 A 64 
A 65 1 n PRO . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n TYR . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n PRO . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n GLY . 75 A 75 
A 76 1 n THR . 76 A 76 
A 77 1 n TYR . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n PRO . 79 A 79 
A 80 1 n GLY . 80 A 80 
#
_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  ? 8.238   6.547   -0.726  1.00 85.90 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 6.950   7.265   -0.608  1.00 88.82 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 6.835   7.936   0.759   1.00 89.52 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 7.140   7.297   1.772   1.00 84.57 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 5.792   6.291   -0.862  1.00 82.26 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 4.480   7.022   -1.147  1.00 77.49 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 3.142   5.855   -1.482  1.00 73.87 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 1.861   7.021   -2.022  1.00 67.44 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? 6.428   9.224   0.810   1.00 90.94 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? 6.259   10.004  2.049   1.00 91.20 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? 4.833   9.843   2.600   1.00 91.66 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? 3.900   9.571   1.858   1.00 89.89 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? 6.607   11.482  1.799   1.00 88.06 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? 8.092   11.708  1.461   1.00 81.34 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? 8.378   13.189  1.155   1.00 78.15 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? 9.849   13.397  0.776   1.00 69.64 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? 10.121  14.777  0.297   1.00 62.59 2  A 1 
ATOM 18  N N   . ILE A 1 3  ? 4.636   10.051  3.916   1.00 91.69 3  A 1 
ATOM 19  C CA  . ILE A 1 3  ? 3.318   9.925   4.574   1.00 91.64 3  A 1 
ATOM 20  C C   . ILE A 1 3  ? 2.279   10.881  3.957   1.00 92.76 3  A 1 
ATOM 21  O O   . ILE A 1 3  ? 1.114   10.518  3.831   1.00 91.40 3  A 1 
ATOM 22  C CB  . ILE A 1 3  ? 3.461   10.164  6.097   1.00 88.87 3  A 1 
ATOM 23  C CG1 . ILE A 1 3  ? 4.314   9.042   6.736   1.00 76.32 3  A 1 
ATOM 24  C CG2 . ILE A 1 3  ? 2.094   10.259  6.797   1.00 74.82 3  A 1 
ATOM 25  C CD1 . ILE A 1 3  ? 4.755   9.332   8.177   1.00 66.52 3  A 1 
ATOM 26  N N   . LYS A 1 4  ? 2.697   12.089  3.547   1.00 91.93 4  A 1 
ATOM 27  C CA  . LYS A 1 4  ? 1.807   13.071  2.899   1.00 92.82 4  A 1 
ATOM 28  C C   . LYS A 1 4  ? 1.193   12.522  1.610   1.00 93.28 4  A 1 
ATOM 29  O O   . LYS A 1 4  ? -0.016  12.583  1.454   1.00 91.27 4  A 1 
ATOM 30  C CB  . LYS A 1 4  ? 2.552   14.386  2.630   1.00 91.74 4  A 1 
ATOM 31  C CG  . LYS A 1 4  ? 2.934   15.129  3.921   1.00 80.67 4  A 1 
ATOM 32  C CD  . LYS A 1 4  ? 3.523   16.510  3.593   1.00 76.77 4  A 1 
ATOM 33  C CE  . LYS A 1 4  ? 3.857   17.299  4.861   1.00 66.84 4  A 1 
ATOM 34  N NZ  . LYS A 1 4  ? 4.304   18.684  4.547   1.00 59.08 4  A 1 
ATOM 35  N N   . GLU A 1 5  ? 2.004   11.892  0.770   1.00 92.87 5  A 1 
ATOM 36  C CA  . GLU A 1 5  ? 1.558   11.277  -0.491  1.00 92.47 5  A 1 
ATOM 37  C C   . GLU A 1 5  ? 0.571   10.120  -0.245  1.00 92.86 5  A 1 
ATOM 38  O O   . GLU A 1 5  ? -0.380  9.936   -0.993  1.00 91.39 5  A 1 
ATOM 39  C CB  . GLU A 1 5  ? 2.784   10.726  -1.252  1.00 90.46 5  A 1 
ATOM 40  C CG  . GLU A 1 5  ? 3.829   11.781  -1.669  1.00 82.20 5  A 1 
ATOM 41  C CD  . GLU A 1 5  ? 5.217   11.185  -1.986  1.00 79.40 5  A 1 
ATOM 42  O OE1 . GLU A 1 5  ? 6.166   11.987  -2.167  1.00 71.11 5  A 1 
ATOM 43  O OE2 . GLU A 1 5  ? 5.407   9.948   -1.871  1.00 72.54 5  A 1 
ATOM 44  N N   . VAL A 1 6  ? 0.770   9.339   0.830   1.00 93.16 6  A 1 
ATOM 45  C CA  . VAL A 1 6  ? -0.150  8.243   1.201   1.00 93.04 6  A 1 
ATOM 46  C C   . VAL A 1 6  ? -1.529  8.782   1.605   1.00 93.07 6  A 1 
ATOM 47  O O   . VAL A 1 6  ? -2.544  8.165   1.292   1.00 91.87 6  A 1 
ATOM 48  C CB  . VAL A 1 6  ? 0.443   7.377   2.331   1.00 92.16 6  A 1 
ATOM 49  C CG1 . VAL A 1 6  ? -0.500  6.241   2.745   1.00 87.89 6  A 1 
ATOM 50  C CG2 . VAL A 1 6  ? 1.770   6.733   1.925   1.00 87.48 6  A 1 
ATOM 51  N N   . ARG A 1 7  ? -1.581  9.937   2.293   1.00 94.22 7  A 1 
ATOM 52  C CA  . ARG A 1 7  ? -2.846  10.549  2.739   1.00 93.39 7  A 1 
ATOM 53  C C   . ARG A 1 7  ? -3.687  11.125  1.606   1.00 93.67 7  A 1 
ATOM 54  O O   . ARG A 1 7  ? -4.901  11.215  1.763   1.00 91.61 7  A 1 
ATOM 55  C CB  . ARG A 1 7  ? -2.558  11.635  3.774   1.00 91.83 7  A 1 
ATOM 56  C CG  . ARG A 1 7  ? -2.134  11.004  5.101   1.00 85.12 7  A 1 
ATOM 57  C CD  . ARG A 1 7  ? -1.865  12.097  6.126   1.00 80.63 7  A 1 
ATOM 58  N NE  . ARG A 1 7  ? -1.524  11.483  7.416   1.00 73.18 7  A 1 
ATOM 59  C CZ  . ARG A 1 7  ? -1.236  12.119  8.534   1.00 66.90 7  A 1 
ATOM 60  N NH1 . ARG A 1 7  ? -1.216  13.428  8.606   1.00 63.34 7  A 1 
ATOM 61  N NH2 . ARG A 1 7  ? -0.968  11.420  9.601   1.00 59.97 7  A 1 
ATOM 62  N N   . GLU A 1 8  ? -3.060  11.503  0.505   1.00 93.39 8  A 1 
ATOM 63  C CA  . GLU A 1 8  ? -3.738  12.047  -0.681  1.00 93.53 8  A 1 
ATOM 64  C C   . GLU A 1 8  ? -4.453  10.963  -1.508  1.00 93.48 8  A 1 
ATOM 65  O O   . GLU A 1 8  ? -5.383  11.273  -2.250  1.00 91.22 8  A 1 
ATOM 66  C CB  . GLU A 1 8  ? -2.706  12.812  -1.528  1.00 92.54 8  A 1 
ATOM 67  C CG  . GLU A 1 8  ? -2.271  14.122  -0.836  1.00 86.16 8  A 1 
ATOM 68  C CD  . GLU A 1 8  ? -1.036  14.801  -1.472  1.00 79.99 8  A 1 
ATOM 69  O OE1 . GLU A 1 8  ? -0.526  15.757  -0.828  1.00 72.73 8  A 1 
ATOM 70  O OE2 . GLU A 1 8  ? -0.566  14.342  -2.533  1.00 72.98 8  A 1 
ATOM 71  N N   . LEU A 1 9  ? -4.071  9.691   -1.345  1.00 93.51 9  A 1 
ATOM 72  C CA  . LEU A 1 9  ? -4.685  8.576   -2.069  1.00 93.04 9  A 1 
ATOM 73  C C   . LEU A 1 9  ? -6.083  8.238   -1.535  1.00 92.93 9  A 1 
ATOM 74  O O   . LEU A 1 9  ? -6.341  8.324   -0.332  1.00 91.59 9  A 1 
ATOM 75  C CB  . LEU A 1 9  ? -3.774  7.342   -1.990  1.00 92.67 9  A 1 
ATOM 76  C CG  . LEU A 1 9  ? -2.376  7.548   -2.593  1.00 90.84 9  A 1 
ATOM 77  C CD1 . LEU A 1 9  ? -1.527  6.309   -2.312  1.00 85.60 9  A 1 
ATOM 78  C CD2 . LEU A 1 9  ? -2.415  7.799   -4.097  1.00 85.07 9  A 1 
ATOM 79  N N   . SER A 1 10 ? -6.967  7.769   -2.413  1.00 94.10 10 A 1 
ATOM 80  C CA  . SER A 1 10 ? -8.242  7.158   -2.025  1.00 93.66 10 A 1 
ATOM 81  C C   . SER A 1 10 ? -8.035  5.796   -1.339  1.00 93.41 10 A 1 
ATOM 82  O O   . SER A 1 10 ? -6.970  5.182   -1.422  1.00 92.59 10 A 1 
ATOM 83  C CB  . SER A 1 10 ? -9.157  7.027   -3.246  1.00 92.53 10 A 1 
ATOM 84  O OG  . SER A 1 10 ? -8.649  6.057   -4.128  1.00 85.48 10 A 1 
ATOM 85  N N   . THR A 1 11 ? -9.057  5.292   -0.638  1.00 93.29 11 A 1 
ATOM 86  C CA  . THR A 1 11 ? -8.995  3.981   0.038   1.00 93.07 11 A 1 
ATOM 87  C C   . THR A 1 11 ? -8.725  2.845   -0.950  1.00 94.13 11 A 1 
ATOM 88  O O   . THR A 1 11 ? -7.872  2.006   -0.679  1.00 93.86 11 A 1 
ATOM 89  C CB  . THR A 1 11 ? -10.290 3.706   0.820   1.00 90.52 11 A 1 
ATOM 90  O OG1 . THR A 1 11 ? -10.557 4.801   1.667   1.00 82.47 11 A 1 
ATOM 91  C CG2 . THR A 1 11 ? -10.196 2.474   1.712   1.00 80.86 11 A 1 
ATOM 92  N N   . LYS A 1 12 ? -9.375  2.871   -2.127  1.00 92.80 12 A 1 
ATOM 93  C CA  . LYS A 1 12 ? -9.177  1.869   -3.186  1.00 93.11 12 A 1 
ATOM 94  C C   . LYS A 1 12 ? -7.757  1.898   -3.752  1.00 94.40 12 A 1 
ATOM 95  O O   . LYS A 1 12 ? -7.114  0.863   -3.857  1.00 94.16 12 A 1 
ATOM 96  C CB  . LYS A 1 12 ? -10.190 2.083   -4.320  1.00 91.78 12 A 1 
ATOM 97  C CG  . LYS A 1 12 ? -11.631 1.822   -3.871  1.00 82.32 12 A 1 
ATOM 98  C CD  . LYS A 1 12 ? -12.576 1.936   -5.072  1.00 76.84 12 A 1 
ATOM 99  C CE  . LYS A 1 12 ? -14.008 1.618   -4.649  1.00 67.46 12 A 1 
ATOM 100 N NZ  . LYS A 1 12 ? -14.928 1.630   -5.812  1.00 59.21 12 A 1 
ATOM 101 N N   . GLU A 1 13 ? -7.228  3.086   -4.033  1.00 94.40 13 A 1 
ATOM 102 C CA  . GLU A 1 13 ? -5.846  3.227   -4.518  1.00 94.70 13 A 1 
ATOM 103 C C   . GLU A 1 13 ? -4.817  2.741   -3.492  1.00 95.13 13 A 1 
ATOM 104 O O   . GLU A 1 13 ? -3.739  2.271   -3.865  1.00 94.67 13 A 1 
ATOM 105 C CB  . GLU A 1 13 ? -5.552  4.695   -4.826  1.00 94.42 13 A 1 
ATOM 106 C CG  . GLU A 1 13 ? -6.272  5.223   -6.082  1.00 90.42 13 A 1 
ATOM 107 C CD  . GLU A 1 13 ? -6.183  6.757   -6.144  1.00 88.25 13 A 1 
ATOM 108 O OE1 . GLU A 1 13 ? -5.896  7.294   -7.227  1.00 80.25 13 A 1 
ATOM 109 O OE2 . GLU A 1 13 ? -6.428  7.384   -5.080  1.00 81.97 13 A 1 
ATOM 110 N N   . ILE A 1 14 ? -5.097  2.886   -2.181  1.00 95.89 14 A 1 
ATOM 111 C CA  . ILE A 1 14 ? -4.227  2.351   -1.128  1.00 95.90 14 A 1 
ATOM 112 C C   . ILE A 1 14 ? -4.244  0.820   -1.151  1.00 96.55 14 A 1 
ATOM 113 O O   . ILE A 1 14 ? -3.171  0.225   -1.057  1.00 96.65 14 A 1 
ATOM 114 C CB  . ILE A 1 14 ? -4.601  2.917   0.262   1.00 95.19 14 A 1 
ATOM 115 C CG1 . ILE A 1 14 ? -4.250  4.418   0.326   1.00 93.11 14 A 1 
ATOM 116 C CG2 . ILE A 1 14 ? -3.863  2.178   1.392   1.00 92.93 14 A 1 
ATOM 117 C CD1 . ILE A 1 14 ? -4.779  5.126   1.577   1.00 89.35 14 A 1 
ATOM 118 N N   . GLU A 1 15 ? -5.411  0.191   -1.274  1.00 94.93 15 A 1 
ATOM 119 C CA  . GLU A 1 15 ? -5.550  -1.270  -1.362  1.00 94.89 15 A 1 
ATOM 120 C C   . GLU A 1 15 ? -4.799  -1.823  -2.582  1.00 95.22 15 A 1 
ATOM 121 O O   . GLU A 1 15 ? -3.891  -2.640  -2.425  1.00 94.69 15 A 1 
ATOM 122 C CB  . GLU A 1 15 ? -7.044  -1.652  -1.394  1.00 93.82 15 A 1 
ATOM 123 C CG  . GLU A 1 15 ? -7.702  -1.443  -0.020  1.00 87.63 15 A 1 
ATOM 124 C CD  . GLU A 1 15 ? -9.237  -1.565  -0.014  1.00 85.14 15 A 1 
ATOM 125 O OE1 . GLU A 1 15 ? -9.801  -1.452  1.103   1.00 78.20 15 A 1 
ATOM 126 O OE2 . GLU A 1 15 ? -9.854  -1.686  -1.092  1.00 78.92 15 A 1 
ATOM 127 N N   . GLU A 1 16 ? -5.071  -1.284  -3.770  1.00 96.38 16 A 1 
ATOM 128 C CA  . GLU A 1 16 ? -4.397  -1.686  -5.015  1.00 96.42 16 A 1 
ATOM 129 C C   . GLU A 1 16 ? -2.872  -1.517  -4.939  1.00 96.45 16 A 1 
ATOM 130 O O   . GLU A 1 16 ? -2.102  -2.368  -5.400  1.00 95.89 16 A 1 
ATOM 131 C CB  . GLU A 1 16 ? -4.930  -0.831  -6.176  1.00 96.16 16 A 1 
ATOM 132 C CG  . GLU A 1 16 ? -6.385  -1.159  -6.561  1.00 89.70 16 A 1 
ATOM 133 C CD  . GLU A 1 16 ? -6.964  -0.188  -7.612  1.00 86.54 16 A 1 
ATOM 134 O OE1 . GLU A 1 16 ? -8.179  -0.298  -7.896  1.00 79.05 16 A 1 
ATOM 135 O OE2 . GLU A 1 16 ? -6.208  0.681   -8.114  1.00 80.90 16 A 1 
ATOM 136 N N   . ARG A 1 17 ? -2.401  -0.423  -4.314  1.00 97.20 17 A 1 
ATOM 137 C CA  . ARG A 1 17 ? -0.963  -0.204  -4.125  1.00 96.90 17 A 1 
ATOM 138 C C   . ARG A 1 17 ? -0.348  -1.161  -3.119  1.00 97.47 17 A 1 
ATOM 139 O O   . ARG A 1 17 ? 0.800   -1.546  -3.314  1.00 96.75 17 A 1 
ATOM 140 C CB  . ARG A 1 17 ? -0.678  1.239   -3.706  1.00 95.59 17 A 1 
ATOM 141 C CG  . ARG A 1 17 ? -0.766  2.183   -4.907  1.00 85.12 17 A 1 
ATOM 142 C CD  . ARG A 1 17 ? -0.345  3.584   -4.464  1.00 81.82 17 A 1 
ATOM 143 N NE  . ARG A 1 17 ? -0.440  4.533   -5.584  1.00 74.01 17 A 1 
ATOM 144 C CZ  . ARG A 1 17 ? 0.312   5.601   -5.783  1.00 69.03 17 A 1 
ATOM 145 N NH1 . ARG A 1 17 ? 1.297   5.919   -4.992  1.00 61.71 17 A 1 
ATOM 146 N NH2 . ARG A 1 17 ? 0.068   6.386   -6.800  1.00 60.37 17 A 1 
ATOM 147 N N   . ILE A 1 18 ? -1.053  -1.520  -2.042  1.00 96.99 18 A 1 
ATOM 148 C CA  . ILE A 1 18 ? -0.570  -2.531  -1.094  1.00 97.19 18 A 1 
ATOM 149 C C   . ILE A 1 18 ? -0.339  -3.845  -1.836  1.00 97.32 18 A 1 
ATOM 150 O O   . ILE A 1 18 ? 0.765   -4.381  -1.745  1.00 97.18 18 A 1 
ATOM 151 C CB  . ILE A 1 18 ? -1.526  -2.690  0.111   1.00 97.11 18 A 1 
ATOM 152 C CG1 . ILE A 1 18 ? -1.391  -1.471  1.047   1.00 95.50 18 A 1 
ATOM 153 C CG2 . ILE A 1 18 ? -1.224  -3.976  0.905   1.00 95.00 18 A 1 
ATOM 154 C CD1 . ILE A 1 18 ? -2.559  -1.325  2.033   1.00 93.20 18 A 1 
ATOM 155 N N   . ASP A 1 19 ? -1.322  -4.307  -2.616  1.00 97.78 19 A 1 
ATOM 156 C CA  . ASP A 1 19 ? -1.229  -5.570  -3.348  1.00 97.67 19 A 1 
ATOM 157 C C   . ASP A 1 19 ? -0.077  -5.553  -4.364  1.00 97.58 19 A 1 
ATOM 158 O O   . ASP A 1 19 ? 0.748   -6.473  -4.410  1.00 96.95 19 A 1 
ATOM 159 C CB  . ASP A 1 19 ? -2.568  -5.848  -4.052  1.00 97.04 19 A 1 
ATOM 160 C CG  . ASP A 1 19 ? -3.730  -6.123  -3.089  1.00 85.71 19 A 1 
ATOM 161 O OD1 . ASP A 1 19 ? -3.462  -6.410  -1.892  1.00 80.69 19 A 1 
ATOM 162 O OD2 . ASP A 1 19 ? -4.880  -6.065  -3.566  1.00 79.56 19 A 1 
ATOM 163 N N   . ALA A 1 20 ? 0.059   -4.469  -5.132  1.00 97.65 20 A 1 
ATOM 164 C CA  . ALA A 1 20 ? 1.149   -4.309  -6.096  1.00 97.33 20 A 1 
ATOM 165 C C   . ALA A 1 20 ? 2.540   -4.290  -5.426  1.00 97.10 20 A 1 
ATOM 166 O O   . ALA A 1 20 ? 3.487   -4.925  -5.906  1.00 96.08 20 A 1 
ATOM 167 C CB  . ALA A 1 20 ? 0.899   -3.024  -6.896  1.00 96.80 20 A 1 
ATOM 168 N N   . GLU A 1 21 ? 2.673   -3.581  -4.295  1.00 96.96 21 A 1 
ATOM 169 C CA  . GLU A 1 21 ? 3.935   -3.505  -3.549  1.00 96.38 21 A 1 
ATOM 170 C C   . GLU A 1 21 ? 4.275   -4.836  -2.868  1.00 96.65 21 A 1 
ATOM 171 O O   . GLU A 1 21 ? 5.453   -5.197  -2.798  1.00 96.09 21 A 1 
ATOM 172 C CB  . GLU A 1 21 ? 3.872   -2.367  -2.513  1.00 95.53 21 A 1 
ATOM 173 C CG  . GLU A 1 21 ? 3.946   -0.953  -3.122  1.00 88.31 21 A 1 
ATOM 174 C CD  . GLU A 1 21 ? 5.317   -0.572  -3.713  1.00 87.02 21 A 1 
ATOM 175 O OE1 . GLU A 1 21 ? 5.385   0.491   -4.377  1.00 79.03 21 A 1 
ATOM 176 O OE2 . GLU A 1 21 ? 6.326   -1.272  -3.452  1.00 79.75 21 A 1 
ATOM 177 N N   . GLU A 1 22 ? 3.284   -5.589  -2.385  1.00 96.87 22 A 1 
ATOM 178 C CA  . GLU A 1 22 ? 3.492   -6.921  -1.802  1.00 97.09 22 A 1 
ATOM 179 C C   . GLU A 1 22 ? 3.966   -7.941  -2.840  1.00 96.75 22 A 1 
ATOM 180 O O   . GLU A 1 22 ? 4.956   -8.636  -2.593  1.00 95.78 22 A 1 
ATOM 181 C CB  . GLU A 1 22 ? 2.219   -7.421  -1.107  1.00 96.94 22 A 1 
ATOM 182 C CG  . GLU A 1 22 ? 2.030   -6.692  0.229   1.00 93.25 22 A 1 
ATOM 183 C CD  . GLU A 1 22 ? 0.930   -7.295  1.111   1.00 90.41 22 A 1 
ATOM 184 O OE1 . GLU A 1 22 ? 0.957   -6.947  2.317   1.00 84.52 22 A 1 
ATOM 185 O OE2 . GLU A 1 22 ? 0.122   -8.117  0.684   1.00 85.69 22 A 1 
ATOM 186 N N   . MET A 1 23 ? 3.339   -7.974  -4.018  1.00 97.88 23 A 1 
ATOM 187 C CA  . MET A 1 23 ? 3.791   -8.829  -5.124  1.00 97.70 23 A 1 
ATOM 188 C C   . MET A 1 23 ? 5.222   -8.484  -5.560  1.00 97.40 23 A 1 
ATOM 189 O O   . MET A 1 23 ? 6.066   -9.369  -5.716  1.00 96.82 23 A 1 
ATOM 190 C CB  . MET A 1 23 ? 2.844   -8.682  -6.323  1.00 97.56 23 A 1 
ATOM 191 C CG  . MET A 1 23 ? 1.483   -9.351  -6.090  1.00 89.86 23 A 1 
ATOM 192 S SD  . MET A 1 23 ? 0.446   -9.413  -7.583  1.00 79.58 23 A 1 
ATOM 193 C CE  . MET A 1 23 ? 0.066   -7.656  -7.813  1.00 69.02 23 A 1 
ATOM 194 N N   . SER A 1 24 ? 5.525   -7.191  -5.700  1.00 97.11 24 A 1 
ATOM 195 C CA  . SER A 1 24 ? 6.874   -6.729  -6.053  1.00 96.32 24 A 1 
ATOM 196 C C   . SER A 1 24 ? 7.908   -7.089  -4.979  1.00 95.99 24 A 1 
ATOM 197 O O   . SER A 1 24 ? 9.029   -7.498  -5.299  1.00 94.99 24 A 1 
ATOM 198 C CB  . SER A 1 24 ? 6.839   -5.214  -6.274  1.00 95.31 24 A 1 
ATOM 199 O OG  . SER A 1 24 ? 8.116   -4.730  -6.667  1.00 80.32 24 A 1 
ATOM 200 N N   . LEU A 1 25 ? 7.543   -6.975  -3.692  1.00 96.10 25 A 1 
ATOM 201 C CA  . LEU A 1 25 ? 8.407   -7.361  -2.577  1.00 96.11 25 A 1 
ATOM 202 C C   . LEU A 1 25 ? 8.701   -8.861  -2.590  1.00 95.97 25 A 1 
ATOM 203 O O   . LEU A 1 25 ? 9.850   -9.249  -2.372  1.00 95.56 25 A 1 
ATOM 204 C CB  . LEU A 1 25 ? 7.745   -6.939  -1.252  1.00 95.91 25 A 1 
ATOM 205 C CG  . LEU A 1 25 ? 8.549   -7.336  -0.001  1.00 93.91 25 A 1 
ATOM 206 C CD1 . LEU A 1 25 ? 9.906   -6.635  0.071   1.00 89.51 25 A 1 
ATOM 207 C CD2 . LEU A 1 25 ? 7.765   -6.985  1.260   1.00 88.85 25 A 1 
ATOM 208 N N   . GLU A 1 26 ? 7.689   -9.694  -2.834  1.00 96.48 26 A 1 
ATOM 209 C CA  . GLU A 1 26 ? 7.862   -11.145 -2.890  1.00 96.07 26 A 1 
ATOM 210 C C   . GLU A 1 26 ? 8.788   -11.542 -4.040  1.00 95.81 26 A 1 
ATOM 211 O O   . GLU A 1 26 ? 9.763   -12.265 -3.820  1.00 95.18 26 A 1 
ATOM 212 C CB  . GLU A 1 26 ? 6.481   -11.831 -2.973  1.00 95.80 26 A 1 
ATOM 213 C CG  . GLU A 1 26 ? 6.558   -13.336 -2.646  1.00 83.88 26 A 1 
ATOM 214 C CD  . GLU A 1 26 ? 7.149   -13.612 -1.247  1.00 77.09 26 A 1 
ATOM 215 O OE1 . GLU A 1 26 ? 7.835   -14.637 -1.041  1.00 70.53 26 A 1 
ATOM 216 O OE2 . GLU A 1 26 ? 7.033   -12.751 -0.339  1.00 71.84 26 A 1 
ATOM 217 N N   . GLN A 1 27 ? 8.600   -10.950 -5.224  1.00 95.98 27 A 1 
ATOM 218 C CA  . GLN A 1 27 ? 9.495   -11.174 -6.360  1.00 95.43 27 A 1 
ATOM 219 C C   . GLN A 1 27 ? 10.944  -10.769 -6.051  1.00 94.97 27 A 1 
ATOM 220 O O   . GLN A 1 27 ? 11.881  -11.509 -6.361  1.00 93.99 27 A 1 
ATOM 221 C CB  . GLN A 1 27 ? 8.953   -10.413 -7.585  1.00 94.57 27 A 1 
ATOM 222 C CG  . GLN A 1 27 ? 9.718   -10.781 -8.867  1.00 82.30 27 A 1 
ATOM 223 C CD  . GLN A 1 27 ? 9.581   -12.268 -9.209  1.00 76.53 27 A 1 
ATOM 224 O OE1 . GLN A 1 27 ? 8.489   -12.802 -9.265  1.00 70.39 27 A 1 
ATOM 225 N NE2 . GLN A 1 27 ? 10.652  -12.987 -9.424  1.00 65.78 27 A 1 
ATOM 226 N N   . LYS A 1 28 ? 11.152  -9.628  -5.382  1.00 94.59 28 A 1 
ATOM 227 C CA  . LYS A 1 28 ? 12.499  -9.195  -4.967  1.00 93.85 28 A 1 
ATOM 228 C C   . LYS A 1 28 ? 13.130  -10.146 -3.952  1.00 94.11 28 A 1 
ATOM 229 O O   . LYS A 1 28 ? 14.332  -10.385 -4.024  1.00 92.84 28 A 1 
ATOM 230 C CB  . LYS A 1 28 ? 12.457  -7.780  -4.382  1.00 92.64 28 A 1 
ATOM 231 C CG  . LYS A 1 28 ? 12.307  -6.710  -5.465  1.00 88.88 28 A 1 
ATOM 232 C CD  . LYS A 1 28 ? 12.203  -5.335  -4.806  1.00 87.30 28 A 1 
ATOM 233 C CE  . LYS A 1 28 ? 11.909  -4.267  -5.860  1.00 80.78 28 A 1 
ATOM 234 N NZ  . LYS A 1 28 ? 11.605  -2.969  -5.222  1.00 75.92 28 A 1 
ATOM 235 N N   . LYS A 1 29 ? 12.342  -10.691 -3.008  1.00 94.04 29 A 1 
ATOM 236 C CA  . LYS A 1 29 ? 12.829  -11.683 -2.035  1.00 93.61 29 A 1 
ATOM 237 C C   . LYS A 1 29 ? 13.263  -12.976 -2.730  1.00 93.85 29 A 1 
ATOM 238 O O   . LYS A 1 29 ? 14.333  -13.483 -2.405  1.00 92.47 29 A 1 
ATOM 239 C CB  . LYS A 1 29 ? 11.747  -11.994 -0.999  1.00 92.47 29 A 1 
ATOM 240 C CG  . LYS A 1 29 ? 11.544  -10.867 0.031   1.00 88.55 29 A 1 
ATOM 241 C CD  . LYS A 1 29 ? 10.253  -11.105 0.836   1.00 86.83 29 A 1 
ATOM 242 C CE  . LYS A 1 29 ? 10.256  -12.397 1.649   1.00 79.99 29 A 1 
ATOM 243 N NZ  . LYS A 1 29 ? 8.902   -12.995 1.715   1.00 75.84 29 A 1 
ATOM 244 N N   . ILE A 1 30 ? 12.458  -13.466 -3.689  1.00 94.76 30 A 1 
ATOM 245 C CA  . ILE A 1 30 ? 12.792  -14.650 -4.488  1.00 94.77 30 A 1 
ATOM 246 C C   . ILE A 1 30 ? 14.083  -14.398 -5.275  1.00 94.59 30 A 1 
ATOM 247 O O   . ILE A 1 30 ? 15.030  -15.171 -5.164  1.00 93.45 30 A 1 
ATOM 248 C CB  . ILE A 1 30 ? 11.608  -15.032 -5.409  1.00 94.60 30 A 1 
ATOM 249 C CG1 . ILE A 1 30 ? 10.401  -15.508 -4.563  1.00 91.61 30 A 1 
ATOM 250 C CG2 . ILE A 1 30 ? 12.023  -16.134 -6.402  1.00 90.42 30 A 1 
ATOM 251 C CD1 . ILE A 1 30 ? 9.084   -15.550 -5.351  1.00 86.23 30 A 1 
ATOM 252 N N   . ASN A 1 31 ? 14.169  -13.273 -5.990  1.00 92.89 31 A 1 
ATOM 253 C CA  . ASN A 1 31 ? 15.371  -12.920 -6.750  1.00 92.38 31 A 1 
ATOM 254 C C   . ASN A 1 31 ? 16.608  -12.813 -5.846  1.00 91.90 31 A 1 
ATOM 255 O O   . ASN A 1 31 ? 17.670  -13.310 -6.200  1.00 89.85 31 A 1 
ATOM 256 C CB  . ASN A 1 31 ? 15.130  -11.600 -7.498  1.00 90.46 31 A 1 
ATOM 257 C CG  . ASN A 1 31 ? 14.100  -11.713 -8.614  1.00 86.31 31 A 1 
ATOM 258 O OD1 . ASN A 1 31 ? 13.573  -12.759 -8.939  1.00 77.52 31 A 1 
ATOM 259 N ND2 . ASN A 1 31 ? 13.783  -10.604 -9.248  1.00 76.87 31 A 1 
ATOM 260 N N   . HIS A 1 32 ? 16.468  -12.216 -4.646  1.00 92.63 32 A 1 
ATOM 261 C CA  . HIS A 1 32 ? 17.565  -12.101 -3.683  1.00 92.51 32 A 1 
ATOM 262 C C   . HIS A 1 32 ? 18.025  -13.457 -3.131  1.00 92.78 32 A 1 
ATOM 263 O O   . HIS A 1 32 ? 19.206  -13.613 -2.825  1.00 90.42 32 A 1 
ATOM 264 C CB  . HIS A 1 32 ? 17.136  -11.167 -2.547  1.00 90.39 32 A 1 
ATOM 265 C CG  . HIS A 1 32 ? 18.246  -10.862 -1.577  1.00 87.67 32 A 1 
ATOM 266 N ND1 . HIS A 1 32 ? 19.422  -10.212 -1.868  1.00 79.93 32 A 1 
ATOM 267 C CD2 . HIS A 1 32 ? 18.295  -11.175 -0.243  1.00 79.00 32 A 1 
ATOM 268 C CE1 . HIS A 1 32 ? 20.157  -10.135 -0.745  1.00 81.93 32 A 1 
ATOM 269 N NE2 . HIS A 1 32 ? 19.500  -10.703 0.275   1.00 82.34 32 A 1 
ATOM 270 N N   . SER A 1 33 ? 17.119  -14.451 -3.006  1.00 92.89 33 A 1 
ATOM 271 C CA  . SER A 1 33 ? 17.497  -15.803 -2.572  1.00 92.79 33 A 1 
ATOM 272 C C   . SER A 1 33 ? 18.265  -16.587 -3.640  1.00 92.85 33 A 1 
ATOM 273 O O   . SER A 1 33 ? 19.098  -17.423 -3.295  1.00 89.74 33 A 1 
ATOM 274 C CB  . SER A 1 33 ? 16.264  -16.584 -2.105  1.00 91.23 33 A 1 
ATOM 275 O OG  . SER A 1 33 ? 15.404  -16.952 -3.162  1.00 81.12 33 A 1 
ATOM 276 N N   . ILE A 1 34 ? 18.002  -16.313 -4.932  1.00 94.24 34 A 1 
ATOM 277 C CA  . ILE A 1 34 ? 18.678  -16.963 -6.069  1.00 94.12 34 A 1 
ATOM 278 C C   . ILE A 1 34 ? 20.018  -16.274 -6.367  1.00 93.48 34 A 1 
ATOM 279 O O   . ILE A 1 34 ? 21.045  -16.930 -6.531  1.00 90.48 34 A 1 
ATOM 280 C CB  . ILE A 1 34 ? 17.751  -16.956 -7.308  1.00 93.05 34 A 1 
ATOM 281 C CG1 . ILE A 1 34 ? 16.454  -17.756 -7.031  1.00 87.04 34 A 1 
ATOM 282 C CG2 . ILE A 1 34 ? 18.473  -17.540 -8.536  1.00 83.24 34 A 1 
ATOM 283 C CD1 . ILE A 1 34 ? 15.351  -17.520 -8.074  1.00 76.49 34 A 1 
ATOM 284 N N   . SER A 1 35 ? 19.997  -14.939 -6.435  1.00 92.75 35 A 1 
ATOM 285 C CA  . SER A 1 35 ? 21.158  -14.091 -6.684  1.00 91.95 35 A 1 
ATOM 286 C C   . SER A 1 35 ? 21.066  -12.868 -5.772  1.00 91.72 35 A 1 
ATOM 287 O O   . SER A 1 35 ? 20.102  -12.107 -5.889  1.00 88.73 35 A 1 
ATOM 288 C CB  . SER A 1 35 ? 21.202  -13.674 -8.156  1.00 89.11 35 A 1 
ATOM 289 O OG  . SER A 1 35 ? 22.344  -12.870 -8.390  1.00 77.94 35 A 1 
ATOM 290 N N   . PRO A 1 36 ? 22.022  -12.658 -4.840  1.00 91.94 36 A 1 
ATOM 291 C CA  . PRO A 1 36 ? 22.009  -11.513 -3.937  1.00 91.51 36 A 1 
ATOM 292 C C   . PRO A 1 36 ? 21.885  -10.195 -4.706  1.00 90.65 36 A 1 
ATOM 293 O O   . PRO A 1 36 ? 22.653  -9.927  -5.625  1.00 85.92 36 A 1 
ATOM 294 C CB  . PRO A 1 36 ? 23.315  -11.601 -3.143  1.00 88.61 36 A 1 
ATOM 295 C CG  . PRO A 1 36 ? 23.643  -13.090 -3.171  1.00 85.50 36 A 1 
ATOM 296 C CD  . PRO A 1 36 ? 23.140  -13.540 -4.536  1.00 88.70 36 A 1 
ATOM 297 N N   . LEU A 1 37 ? 20.899  -9.361  -4.328  1.00 86.75 37 A 1 
ATOM 298 C CA  . LEU A 1 37 ? 20.738  -8.025  -4.892  1.00 86.20 37 A 1 
ATOM 299 C C   . LEU A 1 37 ? 21.901  -7.134  -4.446  1.00 87.02 37 A 1 
ATOM 300 O O   . LEU A 1 37 ? 22.242  -7.120  -3.262  1.00 83.90 37 A 1 
ATOM 301 C CB  . LEU A 1 37 ? 19.395  -7.425  -4.436  1.00 83.23 37 A 1 
ATOM 302 C CG  . LEU A 1 37 ? 18.176  -8.002  -5.173  1.00 76.55 37 A 1 
ATOM 303 C CD1 . LEU A 1 37 ? 16.911  -7.813  -4.334  1.00 71.81 37 A 1 
ATOM 304 C CD2 . LEU A 1 37 ? 17.947  -7.297  -6.507  1.00 71.08 37 A 1 
ATOM 305 N N   . ASP A 1 38 ? 22.408  -6.298  -5.354  1.00 87.71 38 A 1 
ATOM 306 C CA  . ASP A 1 38 ? 23.477  -5.325  -5.073  1.00 87.29 38 A 1 
ATOM 307 C C   . ASP A 1 38 ? 23.125  -4.369  -3.924  1.00 88.04 38 A 1 
ATOM 308 O O   . ASP A 1 38 ? 23.998  -3.915  -3.184  1.00 84.19 38 A 1 
ATOM 309 C CB  . ASP A 1 38 ? 23.753  -4.492  -6.334  1.00 83.58 38 A 1 
ATOM 310 C CG  . ASP A 1 38 ? 24.195  -5.342  -7.518  1.00 74.46 38 A 1 
ATOM 311 O OD1 . ASP A 1 38 ? 25.088  -6.193  -7.315  1.00 68.84 38 A 1 
ATOM 312 O OD2 . ASP A 1 38 ? 23.606  -5.147  -8.600  1.00 67.17 38 A 1 
ATOM 313 N N   . ASN A 1 39 ? 21.825  -4.054  -3.728  1.00 88.61 39 A 1 
ATOM 314 C CA  . ASN A 1 39 ? 21.363  -3.185  -2.656  1.00 89.16 39 A 1 
ATOM 315 C C   . ASN A 1 39 ? 20.207  -3.811  -1.845  1.00 89.27 39 A 1 
ATOM 316 O O   . ASN A 1 39 ? 19.028  -3.612  -2.177  1.00 86.74 39 A 1 
ATOM 317 C CB  . ASN A 1 39 ? 21.020  -1.804  -3.231  1.00 85.60 39 A 1 
ATOM 318 C CG  . ASN A 1 39 ? 20.772  -0.798  -2.125  1.00 78.84 39 A 1 
ATOM 319 O OD1 . ASN A 1 39 ? 20.805  -1.094  -0.938  1.00 70.87 39 A 1 
ATOM 320 N ND2 . ASN A 1 39 ? 20.512  0.441   -2.479  1.00 71.11 39 A 1 
ATOM 321 N N   . PRO A 1 40 ? 20.490  -4.482  -0.704  1.00 89.36 40 A 1 
ATOM 322 C CA  . PRO A 1 40 ? 19.467  -5.073  0.166   1.00 88.67 40 A 1 
ATOM 323 C C   . PRO A 1 40 ? 18.588  -4.034  0.877   1.00 90.11 40 A 1 
ATOM 324 O O   . PRO A 1 40 ? 17.516  -4.372  1.386   1.00 87.77 40 A 1 
ATOM 325 C CB  . PRO A 1 40 ? 20.255  -5.941  1.159   1.00 85.52 40 A 1 
ATOM 326 C CG  . PRO A 1 40 ? 21.617  -5.258  1.238   1.00 82.03 40 A 1 
ATOM 327 C CD  . PRO A 1 40 ? 21.822  -4.739  -0.187  1.00 85.77 40 A 1 
ATOM 328 N N   . GLN A 1 41 ? 18.987  -2.738  0.908   1.00 92.75 41 A 1 
ATOM 329 C CA  . GLN A 1 41 ? 18.174  -1.669  1.507   1.00 93.56 41 A 1 
ATOM 330 C C   . GLN A 1 41 ? 16.851  -1.463  0.771   1.00 94.31 41 A 1 
ATOM 331 O O   . GLN A 1 41 ? 15.851  -1.123  1.414   1.00 93.30 41 A 1 
ATOM 332 C CB  . GLN A 1 41 ? 18.942  -0.335  1.558   1.00 92.30 41 A 1 
ATOM 333 C CG  . GLN A 1 41 ? 20.187  -0.381  2.451   1.00 83.98 41 A 1 
ATOM 334 C CD  . GLN A 1 41 ? 19.873  -0.681  3.921   1.00 77.09 41 A 1 
ATOM 335 O OE1 . GLN A 1 41 ? 18.810  -0.398  4.472   1.00 71.00 41 A 1 
ATOM 336 N NE2 . GLN A 1 41 ? 20.804  -1.279  4.625   1.00 65.86 41 A 1 
ATOM 337 N N   . THR A 1 42 ? 16.784  -1.747  -0.530  1.00 92.73 42 A 1 
ATOM 338 C CA  . THR A 1 42 ? 15.556  -1.640  -1.340  1.00 92.51 42 A 1 
ATOM 339 C C   . THR A 1 42 ? 14.413  -2.499  -0.785  1.00 93.95 42 A 1 
ATOM 340 O O   . THR A 1 42 ? 13.271  -2.038  -0.711  1.00 93.06 42 A 1 
ATOM 341 C CB  . THR A 1 42 ? 15.816  -2.039  -2.797  1.00 89.95 42 A 1 
ATOM 342 O OG1 . THR A 1 42 ? 16.311  -3.355  -2.880  1.00 80.53 42 A 1 
ATOM 343 C CG2 . THR A 1 42 ? 16.817  -1.114  -3.489  1.00 79.20 42 A 1 
ATOM 344 N N   . ILE A 1 43 ? 14.704  -3.707  -0.296  1.00 93.83 43 A 1 
ATOM 345 C CA  . ILE A 1 43 ? 13.723  -4.595  0.350   1.00 93.85 43 A 1 
ATOM 346 C C   . ILE A 1 43 ? 13.216  -3.971  1.656   1.00 94.61 43 A 1 
ATOM 347 O O   . ILE A 1 43 ? 12.016  -3.979  1.948   1.00 94.45 43 A 1 
ATOM 348 C CB  . ILE A 1 43 ? 14.341  -5.995  0.595   1.00 93.01 43 A 1 
ATOM 349 C CG1 . ILE A 1 43 ? 14.713  -6.666  -0.752  1.00 90.59 43 A 1 
ATOM 350 C CG2 . ILE A 1 43 ? 13.390  -6.889  1.410   1.00 89.67 43 A 1 
ATOM 351 C CD1 . ILE A 1 43 ? 15.425  -8.015  -0.612  1.00 86.03 43 A 1 
ATOM 352 N N   . LYS A 1 44 ? 14.114  -3.382  2.464   1.00 94.25 44 A 1 
ATOM 353 C CA  . LYS A 1 44 ? 13.765  -2.728  3.736   1.00 94.49 44 A 1 
ATOM 354 C C   . LYS A 1 44 ? 12.902  -1.485  3.522   1.00 95.15 44 A 1 
ATOM 355 O O   . LYS A 1 44 ? 11.940  -1.272  4.265   1.00 94.73 44 A 1 
ATOM 356 C CB  . LYS A 1 44 ? 15.065  -2.406  4.484   1.00 93.19 44 A 1 
ATOM 357 C CG  . LYS A 1 44 ? 14.841  -1.875  5.908   1.00 83.30 44 A 1 
ATOM 358 C CD  . LYS A 1 44 ? 16.210  -1.628  6.556   1.00 80.44 44 A 1 
ATOM 359 C CE  . LYS A 1 44 ? 16.113  -1.153  8.008   1.00 70.74 44 A 1 
ATOM 360 N NZ  . LYS A 1 44 ? 17.476  -1.009  8.595   1.00 62.39 44 A 1 
ATOM 361 N N   . GLU A 1 45 ? 13.214  -0.670  2.527   1.00 94.23 45 A 1 
ATOM 362 C CA  . GLU A 1 45 ? 12.443  0.524   2.166   1.00 94.30 45 A 1 
ATOM 363 C C   . GLU A 1 45 ? 11.044  0.168   1.669   1.00 95.07 45 A 1 
ATOM 364 O O   . GLU A 1 45 ? 10.062  0.779   2.097   1.00 94.82 45 A 1 
ATOM 365 C CB  . GLU A 1 45 ? 13.193  1.320   1.099   1.00 93.14 45 A 1 
ATOM 366 C CG  . GLU A 1 45 ? 14.415  2.023   1.712   1.00 83.79 45 A 1 
ATOM 367 C CD  . GLU A 1 45 ? 15.210  2.836   0.685   1.00 77.99 45 A 1 
ATOM 368 O OE1 . GLU A 1 45 ? 16.152  3.521   1.152   1.00 71.31 45 A 1 
ATOM 369 O OE2 . GLU A 1 45 ? 14.847  2.799   -0.509  1.00 70.29 45 A 1 
ATOM 370 N N   . GLN A 1 46 ? 10.930  -0.871  0.845   1.00 94.71 46 A 1 
ATOM 371 C CA  . GLN A 1 46 ? 9.646   -1.348  0.348   1.00 94.93 46 A 1 
ATOM 372 C C   . GLN A 1 46 ? 8.769   -1.891  1.486   1.00 95.73 46 A 1 
ATOM 373 O O   . GLN A 1 46 ? 7.610   -1.493  1.608   1.00 95.35 46 A 1 
ATOM 374 C CB  . GLN A 1 46 ? 9.906   -2.379  -0.750  1.00 94.15 46 A 1 
ATOM 375 C CG  . GLN A 1 46 ? 8.640   -2.600  -1.589  1.00 87.13 46 A 1 
ATOM 376 C CD  . GLN A 1 46 ? 8.937   -3.363  -2.870  1.00 86.47 46 A 1 
ATOM 377 O OE1 . GLN A 1 46 ? 9.973   -4.002  -3.028  1.00 82.57 46 A 1 
ATOM 378 N NE2 . GLN A 1 46 ? 8.066   -3.314  -3.843  1.00 79.90 46 A 1 
ATOM 379 N N   . ARG A 1 47 ? 9.326   -2.672  2.433   1.00 95.71 47 A 1 
ATOM 380 C CA  . ARG A 1 47 ? 8.612   -3.102  3.655   1.00 95.95 47 A 1 
ATOM 381 C C   . ARG A 1 47 ? 8.089   -1.920  4.471   1.00 96.67 47 A 1 
ATOM 382 O O   . ARG A 1 47 ? 6.955   -1.954  4.946   1.00 95.99 47 A 1 
ATOM 383 C CB  . ARG A 1 47 ? 9.530   -3.960  4.543   1.00 94.67 47 A 1 
ATOM 384 C CG  . ARG A 1 47 ? 9.747   -5.366  3.978   1.00 85.20 47 A 1 
ATOM 385 C CD  . ARG A 1 47 ? 10.718  -6.133  4.880   1.00 82.07 47 A 1 
ATOM 386 N NE  . ARG A 1 47 ? 11.014  -7.477  4.347   1.00 71.49 47 A 1 
ATOM 387 C CZ  . ARG A 1 47 ? 11.774  -8.397  4.922   1.00 67.03 47 A 1 
ATOM 388 N NH1 . ARG A 1 47 ? 12.343  -8.202  6.084   1.00 60.45 47 A 1 
ATOM 389 N NH2 . ARG A 1 47 ? 11.982  -9.538  4.333   1.00 55.88 47 A 1 
ATOM 390 N N   . ARG A 1 48 ? 8.882   -0.847  4.626   1.00 96.09 48 A 1 
ATOM 391 C CA  . ARG A 1 48 ? 8.451   0.375   5.330   1.00 96.11 48 A 1 
ATOM 392 C C   . ARG A 1 48 ? 7.319   1.091   4.597   1.00 96.69 48 A 1 
ATOM 393 O O   . ARG A 1 48 ? 6.437   1.645   5.253   1.00 95.97 48 A 1 
ATOM 394 C CB  . ARG A 1 48 ? 9.637   1.335   5.490   1.00 94.93 48 A 1 
ATOM 395 C CG  . ARG A 1 48 ? 10.632  0.875   6.562   1.00 87.49 48 A 1 
ATOM 396 C CD  . ARG A 1 48 ? 11.864  1.782   6.506   1.00 82.51 48 A 1 
ATOM 397 N NE  . ARG A 1 48 ? 12.791  1.531   7.627   1.00 73.00 48 A 1 
ATOM 398 C CZ  . ARG A 1 48 ? 13.944  2.154   7.825   1.00 66.99 48 A 1 
ATOM 399 N NH1 . ARG A 1 48 ? 14.421  3.016   6.968   1.00 62.17 48 A 1 
ATOM 400 N NH2 . ARG A 1 48 ? 14.635  1.930   8.907   1.00 55.80 48 A 1 
ATOM 401 N N   . THR A 1 49 ? 7.339   1.100   3.266   1.00 95.71 49 A 1 
ATOM 402 C CA  . THR A 1 49 ? 6.282   1.700   2.443   1.00 95.62 49 A 1 
ATOM 403 C C   . THR A 1 49 ? 4.971   0.933   2.604   1.00 96.27 49 A 1 
ATOM 404 O O   . THR A 1 49 ? 3.962   1.546   2.949   1.00 96.10 49 A 1 
ATOM 405 C CB  . THR A 1 49 ? 6.719   1.799   0.978   1.00 94.45 49 A 1 
ATOM 406 O OG1 . THR A 1 49 ? 7.884   2.601   0.934   1.00 87.58 49 A 1 
ATOM 407 C CG2 . THR A 1 49 ? 5.672   2.487   0.109   1.00 87.52 49 A 1 
ATOM 408 N N   . ILE A 1 50 ? 4.992   -0.398  2.500   1.00 96.62 50 A 1 
ATOM 409 C CA  . ILE A 1 50 ? 3.832   -1.272  2.731   1.00 96.81 50 A 1 
ATOM 410 C C   . ILE A 1 50 ? 3.278   -1.070  4.146   1.00 96.77 50 A 1 
ATOM 411 O O   . ILE A 1 50 ? 2.076   -0.878  4.321   1.00 96.45 50 A 1 
ATOM 412 C CB  . ILE A 1 50 ? 4.218   -2.751  2.485   1.00 96.97 50 A 1 
ATOM 413 C CG1 . ILE A 1 50 ? 4.564   -2.981  0.996   1.00 95.61 50 A 1 
ATOM 414 C CG2 . ILE A 1 50 ? 3.084   -3.700  2.916   1.00 94.72 50 A 1 
ATOM 415 C CD1 . ILE A 1 50 ? 5.299   -4.296  0.737   1.00 93.39 50 A 1 
ATOM 416 N N   . ALA A 1 51 ? 4.134   -1.031  5.175   1.00 97.22 51 A 1 
ATOM 417 C CA  . ALA A 1 51 ? 3.698   -0.803  6.554   1.00 96.89 51 A 1 
ATOM 418 C C   . ALA A 1 51 ? 2.976   0.546   6.732   1.00 96.74 51 A 1 
ATOM 419 O O   . ALA A 1 51 ? 1.972   0.619   7.445   1.00 95.81 51 A 1 
ATOM 420 C CB  . ALA A 1 51 ? 4.920   -0.910  7.478   1.00 96.34 51 A 1 
ATOM 421 N N   . ARG A 1 52 ? 3.438   1.619   6.071   1.00 96.48 52 A 1 
ATOM 422 C CA  . ARG A 1 52 ? 2.768   2.935   6.086   1.00 95.93 52 A 1 
ATOM 423 C C   . ARG A 1 52 ? 1.398   2.885   5.414   1.00 96.27 52 A 1 
ATOM 424 O O   . ARG A 1 52 ? 0.441   3.391   5.994   1.00 95.38 52 A 1 
ATOM 425 C CB  . ARG A 1 52 ? 3.641   3.990   5.395   1.00 94.65 52 A 1 
ATOM 426 C CG  . ARG A 1 52 ? 4.856   4.384   6.239   1.00 89.19 52 A 1 
ATOM 427 C CD  . ARG A 1 52 ? 5.799   5.223   5.376   1.00 86.47 52 A 1 
ATOM 428 N NE  . ARG A 1 52 ? 7.027   5.595   6.103   1.00 79.58 52 A 1 
ATOM 429 C CZ  . ARG A 1 52 ? 8.126   6.080   5.556   1.00 76.31 52 A 1 
ATOM 430 N NH1 . ARG A 1 52 ? 8.220   6.287   4.271   1.00 68.18 52 A 1 
ATOM 431 N NH2 . ARG A 1 52 ? 9.158   6.372   6.296   1.00 67.01 52 A 1 
ATOM 432 N N   . LEU A 1 53 ? 1.298   2.264   4.242   1.00 96.05 53 A 1 
ATOM 433 C CA  . LEU A 1 53 ? 0.036   2.100   3.517   1.00 95.94 53 A 1 
ATOM 434 C C   . LEU A 1 53 ? -0.986  1.326   4.360   1.00 95.84 53 A 1 
ATOM 435 O O   . LEU A 1 53 ? -2.095  1.816   4.578   1.00 95.17 53 A 1 
ATOM 436 C CB  . LEU A 1 53 ? 0.306   1.385   2.180   1.00 95.83 53 A 1 
ATOM 437 C CG  . LEU A 1 53 ? 1.060   2.218   1.127   1.00 94.64 53 A 1 
ATOM 438 C CD1 . LEU A 1 53 ? 1.537   1.317   -0.010  1.00 92.04 53 A 1 
ATOM 439 C CD2 . LEU A 1 53 ? 0.167   3.301   0.520   1.00 92.28 53 A 1 
ATOM 440 N N   . LYS A 1 54 ? -0.597  0.182   4.946   1.00 96.36 54 A 1 
ATOM 441 C CA  . LYS A 1 54 ? -1.456  -0.622  5.834   1.00 96.27 54 A 1 
ATOM 442 C C   . LYS A 1 54 ? -1.911  0.141   7.075   1.00 95.77 54 A 1 
ATOM 443 O O   . LYS A 1 54 ? -3.053  -0.008  7.506   1.00 95.13 54 A 1 
ATOM 444 C CB  . LYS A 1 54 ? -0.723  -1.904  6.261   1.00 96.47 54 A 1 
ATOM 445 C CG  . LYS A 1 54 ? -0.635  -2.906  5.109   1.00 95.53 54 A 1 
ATOM 446 C CD  . LYS A 1 54 ? -0.076  -4.259  5.573   1.00 93.47 54 A 1 
ATOM 447 C CE  . LYS A 1 54 ? -0.156  -5.209  4.377   1.00 90.38 54 A 1 
ATOM 448 N NZ  . LYS A 1 54 ? 0.185   -6.617  4.692   1.00 84.64 54 A 1 
ATOM 449 N N   . THR A 1 55 ? -1.038  0.965   7.656   1.00 96.33 55 A 1 
ATOM 450 C CA  . THR A 1 55 ? -1.389  1.792   8.822   1.00 95.54 55 A 1 
ATOM 451 C C   . THR A 1 55 ? -2.457  2.823   8.459   1.00 95.10 55 A 1 
ATOM 452 O O   . THR A 1 55 ? -3.459  2.923   9.166   1.00 93.69 55 A 1 
ATOM 453 C CB  . THR A 1 55 ? -0.154  2.487   9.413   1.00 94.48 55 A 1 
ATOM 454 O OG1 . THR A 1 55 ? 0.815   1.537   9.798   1.00 86.49 55 A 1 
ATOM 455 C CG2 . THR A 1 55 ? -0.491  3.292   10.672  1.00 83.91 55 A 1 
ATOM 456 N N   . GLU A 1 56 ? -2.295  3.551   7.353   1.00 94.22 56 A 1 
ATOM 457 C CA  . GLU A 1 56 ? -3.283  4.539   6.903   1.00 93.12 56 A 1 
ATOM 458 C C   . GLU A 1 56 ? -4.612  3.870   6.510   1.00 93.02 56 A 1 
ATOM 459 O O   . GLU A 1 56 ? -5.679  4.359   6.893   1.00 91.93 56 A 1 
ATOM 460 C CB  . GLU A 1 56 ? -2.717  5.365   5.736   1.00 92.31 56 A 1 
ATOM 461 C CG  . GLU A 1 56 ? -1.603  6.348   6.164   1.00 84.13 56 A 1 
ATOM 462 C CD  . GLU A 1 56 ? -2.080  7.540   7.026   1.00 83.39 56 A 1 
ATOM 463 O OE1 . GLU A 1 56 ? -1.216  8.179   7.691   1.00 76.50 56 A 1 
ATOM 464 O OE2 . GLU A 1 56 ? -3.277  7.892   6.987   1.00 76.54 56 A 1 
ATOM 465 N N   . LEU A 1 57 ? -4.582  2.720   5.838   1.00 94.67 57 A 1 
ATOM 466 C CA  . LEU A 1 57 ? -5.782  1.940   5.526   1.00 94.47 57 A 1 
ATOM 467 C C   . LEU A 1 57 ? -6.537  1.551   6.802   1.00 94.01 57 A 1 
ATOM 468 O O   . LEU A 1 57 ? -7.734  1.811   6.924   1.00 92.99 57 A 1 
ATOM 469 C CB  . LEU A 1 57 ? -5.381  0.695   4.709   1.00 94.34 57 A 1 
ATOM 470 C CG  . LEU A 1 57 ? -6.578  -0.177  4.280   1.00 92.35 57 A 1 
ATOM 471 C CD1 . LEU A 1 57 ? -7.514  0.574   3.331   1.00 88.04 57 A 1 
ATOM 472 C CD2 . LEU A 1 57 ? -6.081  -1.437  3.577   1.00 87.52 57 A 1 
ATOM 473 N N   . ARG A 1 58 ? -5.836  0.999   7.805   1.00 95.46 58 A 1 
ATOM 474 C CA  . ARG A 1 58 ? -6.431  0.623   9.094   1.00 94.73 58 A 1 
ATOM 475 C C   . ARG A 1 58 ? -7.048  1.822   9.809   1.00 94.48 58 A 1 
ATOM 476 O O   . ARG A 1 58 ? -8.161  1.712   10.325  1.00 92.89 58 A 1 
ATOM 477 C CB  . ARG A 1 58 ? -5.367  -0.069  9.956   1.00 93.90 58 A 1 
ATOM 478 C CG  . ARG A 1 58 ? -5.955  -0.577  11.276  1.00 80.64 58 A 1 
ATOM 479 C CD  . ARG A 1 58 ? -4.892  -1.329  12.073  1.00 77.06 58 A 1 
ATOM 480 N NE  . ARG A 1 58 ? -5.438  -1.822  13.355  1.00 66.76 58 A 1 
ATOM 481 C CZ  . ARG A 1 58 ? -4.806  -2.575  14.236  1.00 60.67 58 A 1 
ATOM 482 N NH1 . ARG A 1 58 ? -3.574  -2.961  14.054  1.00 55.82 58 A 1 
ATOM 483 N NH2 . ARG A 1 58 ? -5.407  -2.955  15.329  1.00 50.00 58 A 1 
ATOM 484 N N   . VAL A 1 59 ? -6.366  2.977   9.835   1.00 94.32 59 A 1 
ATOM 485 C CA  . VAL A 1 59 ? -6.894  4.213   10.440  1.00 93.57 59 A 1 
ATOM 486 C C   . VAL A 1 59 ? -8.187  4.646   9.748   1.00 93.24 59 A 1 
ATOM 487 O O   . VAL A 1 59 ? -9.145  5.000   10.437  1.00 91.55 59 A 1 
ATOM 488 C CB  . VAL A 1 59 ? -5.838  5.332   10.413  1.00 92.51 59 A 1 
ATOM 489 C CG1 . VAL A 1 59 ? -6.413  6.707   10.790  1.00 89.09 59 A 1 
ATOM 490 C CG2 . VAL A 1 59 ? -4.709  5.034   11.408  1.00 89.05 59 A 1 
ATOM 491 N N   . ARG A 1 60 ? -8.264  4.586   8.416   1.00 93.02 60 A 1 
ATOM 492 C CA  . ARG A 1 60 ? -9.473  4.946   7.656   1.00 91.77 60 A 1 
ATOM 493 C C   . ARG A 1 60 ? -10.634 3.997   7.941   1.00 92.19 60 A 1 
ATOM 494 O O   . ARG A 1 60 ? -11.728 4.474   8.239   1.00 89.97 60 A 1 
ATOM 495 C CB  . ARG A 1 60 ? -9.164  4.975   6.156   1.00 90.35 60 A 1 
ATOM 496 C CG  . ARG A 1 60 ? -8.279  6.173   5.786   1.00 87.15 60 A 1 
ATOM 497 C CD  . ARG A 1 60 ? -7.927  6.095   4.305   1.00 86.27 60 A 1 
ATOM 498 N NE  . ARG A 1 60 ? -6.948  7.129   3.937   1.00 86.47 60 A 1 
ATOM 499 C CZ  . ARG A 1 60 ? -6.776  7.634   2.726   1.00 87.65 60 A 1 
ATOM 500 N NH1 . ARG A 1 60 ? -7.519  7.297   1.710   1.00 81.03 60 A 1 
ATOM 501 N NH2 . ARG A 1 60 ? -5.821  8.489   2.512   1.00 82.31 60 A 1 
ATOM 502 N N   . LEU A 1 61 ? -10.399 2.689   7.930   1.00 92.35 61 A 1 
ATOM 503 C CA  . LEU A 1 61 ? -11.422 1.681   8.226   1.00 91.60 61 A 1 
ATOM 504 C C   . LEU A 1 61 ? -11.964 1.808   9.657   1.00 92.22 61 A 1 
ATOM 505 O O   . LEU A 1 61 ? -13.172 1.733   9.868   1.00 89.92 61 A 1 
ATOM 506 C CB  . LEU A 1 61 ? -10.835 0.276   7.992   1.00 89.90 61 A 1 
ATOM 507 C CG  . LEU A 1 61 ? -10.531 -0.062  6.518   1.00 84.85 61 A 1 
ATOM 508 C CD1 . LEU A 1 61 ? -9.799  -1.402  6.445   1.00 81.47 61 A 1 
ATOM 509 C CD2 . LEU A 1 61 ? -11.799 -0.155  5.668   1.00 80.42 61 A 1 
ATOM 510 N N   . CYS A 1 62 ? -11.095 2.075   10.651  1.00 91.38 62 A 1 
ATOM 511 C CA  . CYS A 1 62 ? -11.527 2.291   12.035  1.00 91.43 62 A 1 
ATOM 512 C C   . CYS A 1 62 ? -12.264 3.626   12.236  1.00 91.03 62 A 1 
ATOM 513 O O   . CYS A 1 62 ? -13.132 3.716   13.099  1.00 86.81 62 A 1 
ATOM 514 C CB  . CYS A 1 62 ? -10.309 2.225   12.965  1.00 87.84 62 A 1 
ATOM 515 S SG  . CYS A 1 62 ? -9.654  0.527   13.057  1.00 73.97 62 A 1 
ATOM 516 N N   . ARG A 1 63 ? -11.904 4.684   11.481  1.00 88.06 63 A 1 
ATOM 517 C CA  . ARG A 1 63 ? -12.477 6.030   11.642  1.00 86.33 63 A 1 
ATOM 518 C C   . ARG A 1 63 ? -13.813 6.200   10.920  1.00 83.48 63 A 1 
ATOM 519 O O   . ARG A 1 63 ? -14.639 6.989   11.370  1.00 80.80 63 A 1 
ATOM 520 C CB  . ARG A 1 63 ? -11.433 7.062   11.190  1.00 83.60 63 A 1 
ATOM 521 C CG  . ARG A 1 63 ? -11.831 8.497   11.556  1.00 72.40 63 A 1 
ATOM 522 C CD  . ARG A 1 63 ? -10.662 9.445   11.275  1.00 71.01 63 A 1 
ATOM 523 N NE  . ARG A 1 63 ? -10.967 10.810  11.741  1.00 63.60 63 A 1 
ATOM 524 C CZ  . ARG A 1 63 ? -10.096 11.789  11.919  1.00 56.66 63 A 1 
ATOM 525 N NH1 . ARG A 1 63 ? -8.832  11.643  11.645  1.00 52.74 63 A 1 
ATOM 526 N NH2 . ARG A 1 63 ? -10.492 12.945  12.382  1.00 49.20 63 A 1 
ATOM 527 N N   . TYR A 1 64 ? -14.035 5.473   9.824   1.00 81.61 64 A 1 
ATOM 528 C CA  . TYR A 1 64 ? -15.238 5.572   8.995   1.00 79.27 64 A 1 
ATOM 529 C C   . TYR A 1 64 ? -15.923 4.208   8.779   1.00 77.53 64 A 1 
ATOM 530 O O   . TYR A 1 64 ? -16.137 3.811   7.633   1.00 73.92 64 A 1 
ATOM 531 C CB  . TYR A 1 64 ? -14.884 6.267   7.674   1.00 74.77 64 A 1 
ATOM 532 C CG  . TYR A 1 64 ? -14.247 7.633   7.828   1.00 67.01 64 A 1 
ATOM 533 C CD1 . TYR A 1 64 ? -15.031 8.749   8.180   1.00 65.77 64 A 1 
ATOM 534 C CD2 . TYR A 1 64 ? -12.864 7.794   7.615   1.00 64.83 64 A 1 
ATOM 535 C CE1 . TYR A 1 64 ? -14.438 10.018  8.309   1.00 56.50 64 A 1 
ATOM 536 C CE2 . TYR A 1 64 ? -12.266 9.061   7.746   1.00 60.16 64 A 1 
ATOM 537 C CZ  . TYR A 1 64 ? -13.054 10.178  8.091   1.00 58.55 64 A 1 
ATOM 538 O OH  . TYR A 1 64 ? -12.482 11.406  8.209   1.00 56.48 64 A 1 
ATOM 539 N N   . PRO A 1 65 ? -16.328 3.477   9.852   1.00 73.22 65 A 1 
ATOM 540 C CA  . PRO A 1 65 ? -16.993 2.179   9.701   1.00 74.04 65 A 1 
ATOM 541 C C   . PRO A 1 65 ? -18.352 2.281   8.990   1.00 71.30 65 A 1 
ATOM 542 O O   . PRO A 1 65 ? -18.790 1.328   8.361   1.00 67.49 65 A 1 
ATOM 543 C CB  . PRO A 1 65 ? -17.122 1.635   11.131  1.00 70.57 65 A 1 
ATOM 544 C CG  . PRO A 1 65 ? -17.139 2.887   12.002  1.00 66.23 65 A 1 
ATOM 545 C CD  . PRO A 1 65 ? -16.224 3.846   11.249  1.00 70.78 65 A 1 
ATOM 546 N N   . LEU A 1 66 ? -19.013 3.455   9.036   1.00 60.54 66 A 1 
ATOM 547 C CA  . LEU A 1 66 ? -20.355 3.682   8.477   1.00 58.66 66 A 1 
ATOM 548 C C   . LEU A 1 66 ? -20.377 3.954   6.962   1.00 57.31 66 A 1 
ATOM 549 O O   . LEU A 1 66 ? -21.428 3.844   6.345   1.00 53.76 66 A 1 
ATOM 550 C CB  . LEU A 1 66 ? -21.021 4.836   9.248   1.00 55.28 66 A 1 
ATOM 551 C CG  . LEU A 1 66 ? -21.247 4.560   10.751  1.00 50.12 66 A 1 
ATOM 552 C CD1 . LEU A 1 66 ? -21.778 5.822   11.427  1.00 48.17 66 A 1 
ATOM 553 C CD2 . LEU A 1 66 ? -22.246 3.432   10.989  1.00 48.07 66 A 1 
ATOM 554 N N   . TYR A 1 67 ? -19.244 4.292   6.341   1.00 57.45 67 A 1 
ATOM 555 C CA  . TYR A 1 67 ? -19.165 4.581   4.898   1.00 56.75 67 A 1 
ATOM 556 C C   . TYR A 1 67 ? -18.675 3.390   4.065   1.00 55.81 67 A 1 
ATOM 557 O O   . TYR A 1 67 ? -18.677 3.458   2.839   1.00 53.04 67 A 1 
ATOM 558 C CB  . TYR A 1 67 ? -18.305 5.829   4.662   1.00 53.42 67 A 1 
ATOM 559 C CG  . TYR A 1 67 ? -18.866 7.091   5.288   1.00 48.82 67 A 1 
ATOM 560 C CD1 . TYR A 1 67 ? -19.929 7.780   4.668   1.00 45.24 67 A 1 
ATOM 561 C CD2 . TYR A 1 67 ? -18.337 7.577   6.497   1.00 44.43 67 A 1 
ATOM 562 C CE1 . TYR A 1 67 ? -20.450 8.952   5.253   1.00 39.70 67 A 1 
ATOM 563 C CE2 . TYR A 1 67 ? -18.858 8.746   7.090   1.00 42.09 67 A 1 
ATOM 564 C CZ  . TYR A 1 67 ? -19.915 9.438   6.466   1.00 41.36 67 A 1 
ATOM 565 O OH  . TYR A 1 67 ? -20.415 10.567  7.034   1.00 39.87 67 A 1 
ATOM 566 N N   . ALA A 1 68 ? -18.280 2.293   4.706   1.00 54.92 68 A 1 
ATOM 567 C CA  . ALA A 1 68 ? -17.849 1.077   4.013   1.00 53.61 68 A 1 
ATOM 568 C C   . ALA A 1 68 ? -19.028 0.251   3.452   1.00 52.79 68 A 1 
ATOM 569 O O   . ALA A 1 68 ? -18.822 -0.599  2.590   1.00 49.38 68 A 1 
ATOM 570 C CB  . ALA A 1 68 ? -16.981 0.258   4.973   1.00 51.33 68 A 1 
ATOM 571 N N   . THR A 1 69 ? -20.266 0.498   3.916   1.00 48.68 69 A 1 
ATOM 572 C CA  . THR A 1 69 ? -21.463 -0.272  3.521   1.00 48.67 69 A 1 
ATOM 573 C C   . THR A 1 69 ? -22.348 0.413   2.478   1.00 48.16 69 A 1 
ATOM 574 O O   . THR A 1 69 ? -23.238 -0.234  1.927   1.00 44.19 69 A 1 
ATOM 575 C CB  . THR A 1 69 ? -22.298 -0.644  4.752   1.00 46.25 69 A 1 
ATOM 576 O OG1 . THR A 1 69 ? -22.535 0.498   5.539   1.00 42.50 69 A 1 
ATOM 577 C CG2 . THR A 1 69 ? -21.579 -1.661  5.639   1.00 42.24 69 A 1 
ATOM 578 N N   . SER A 1 70 ? -22.129 1.683   2.148   1.00 44.78 70 A 1 
ATOM 579 C CA  . SER A 1 70 ? -22.856 2.370   1.074   1.00 45.52 70 A 1 
ATOM 580 C C   . SER A 1 70 ? -22.122 2.216   -0.259  1.00 45.74 70 A 1 
ATOM 581 O O   . SER A 1 70 ? -21.453 3.131   -0.740  1.00 42.56 70 A 1 
ATOM 582 C CB  . SER A 1 70 ? -23.139 3.825   1.448   1.00 43.29 70 A 1 
ATOM 583 O OG  . SER A 1 70 ? -21.940 4.518   1.714   1.00 38.68 70 A 1 
ATOM 584 N N   . GLY A 1 71 ? -22.234 1.035   -0.866  1.00 46.89 71 A 1 
ATOM 585 C CA  . GLY A 1 71 ? -21.972 0.876   -2.295  1.00 47.93 71 A 1 
ATOM 586 C C   . GLY A 1 71 ? -22.931 1.755   -3.114  1.00 47.75 71 A 1 
ATOM 587 O O   . GLY A 1 71 ? -24.067 1.985   -2.680  1.00 45.14 71 A 1 
ATOM 588 N N   . PRO A 1 72 ? -22.539 2.265   -4.296  1.00 43.18 72 A 1 
ATOM 589 C CA  . PRO A 1 72 ? -23.433 3.010   -5.172  1.00 44.48 72 A 1 
ATOM 590 C C   . PRO A 1 72 ? -24.422 2.025   -5.802  1.00 45.59 72 A 1 
ATOM 591 O O   . PRO A 1 72 ? -24.093 1.338   -6.770  1.00 43.50 72 A 1 
ATOM 592 C CB  . PRO A 1 72 ? -22.502 3.686   -6.187  1.00 43.07 72 A 1 
ATOM 593 C CG  . PRO A 1 72 ? -21.329 2.706   -6.298  1.00 42.63 72 A 1 
ATOM 594 C CD  . PRO A 1 72 ? -21.245 2.060   -4.920  1.00 45.95 72 A 1 
ATOM 595 N N   . GLY A 1 73 ? -25.626 1.923   -5.257  1.00 40.79 73 A 1 
ATOM 596 C CA  . GLY A 1 73 ? -26.621 1.006   -5.786  1.00 44.57 73 A 1 
ATOM 597 C C   . GLY A 1 73 ? -28.027 1.261   -5.262  1.00 45.19 73 A 1 
ATOM 598 O O   . GLY A 1 73 ? -28.314 1.002   -4.095  1.00 42.46 73 A 1 
ATOM 599 N N   . VAL A 1 74 ? -28.907 1.654   -6.195  1.00 38.39 74 A 1 
ATOM 600 C CA  . VAL A 1 74 ? -30.376 1.588   -6.167  1.00 44.37 74 A 1 
ATOM 601 C C   . VAL A 1 74 ? -31.076 2.730   -5.415  1.00 45.14 74 A 1 
ATOM 602 O O   . VAL A 1 74 ? -31.451 2.632   -4.254  1.00 41.24 74 A 1 
ATOM 603 C CB  . VAL A 1 74 ? -30.916 0.179   -5.815  1.00 41.67 74 A 1 
ATOM 604 C CG1 . VAL A 1 74 ? -32.297 -0.008  -6.449  1.00 36.10 74 A 1 
ATOM 605 C CG2 . VAL A 1 74 ? -30.033 -0.963  -6.358  1.00 37.80 74 A 1 
ATOM 606 N N   . GLY A 1 75 ? -31.337 3.822   -6.151  1.00 39.80 75 A 1 
ATOM 607 C CA  . GLY A 1 75 ? -32.437 4.726   -5.847  1.00 47.01 75 A 1 
ATOM 608 C C   . GLY A 1 75 ? -33.749 3.947   -5.892  1.00 46.65 75 A 1 
ATOM 609 O O   . GLY A 1 75 ? -34.178 3.501   -6.956  1.00 44.73 75 A 1 
ATOM 610 N N   . THR A 1 76 ? -34.377 3.755   -4.740  1.00 40.30 76 A 1 
ATOM 611 C CA  . THR A 1 76 ? -35.762 3.300   -4.666  1.00 46.76 76 A 1 
ATOM 612 C C   . THR A 1 76 ? -36.656 4.466   -5.084  1.00 46.82 76 A 1 
ATOM 613 O O   . THR A 1 76 ? -36.853 5.416   -4.330  1.00 43.79 76 A 1 
ATOM 614 C CB  . THR A 1 76 ? -36.115 2.793   -3.260  1.00 45.08 76 A 1 
ATOM 615 O OG1 . THR A 1 76 ? -35.642 3.686   -2.274  1.00 40.07 76 A 1 
ATOM 616 C CG2 . THR A 1 76 ? -35.468 1.436   -2.984  1.00 42.77 76 A 1 
ATOM 617 N N   . TYR A 1 77 ? -37.195 4.401   -6.314  1.00 40.09 77 A 1 
ATOM 618 C CA  . TYR A 1 77 ? -38.364 5.169   -6.721  1.00 49.47 77 A 1 
ATOM 619 C C   . TYR A 1 77 ? -39.506 4.836   -5.751  1.00 49.46 77 A 1 
ATOM 620 O O   . TYR A 1 77 ? -39.942 3.685   -5.673  1.00 47.23 77 A 1 
ATOM 621 C CB  . TYR A 1 77 ? -38.752 4.797   -8.165  1.00 45.05 77 A 1 
ATOM 622 C CG  . TYR A 1 77 ? -37.933 5.501   -9.240  1.00 38.83 77 A 1 
ATOM 623 C CD1 . TYR A 1 77 ? -38.445 6.665   -9.854  1.00 36.55 77 A 1 
ATOM 624 C CD2 . TYR A 1 77 ? -36.678 5.003   -9.634  1.00 34.85 77 A 1 
ATOM 625 C CE1 . TYR A 1 77 ? -37.706 7.320   -10.858 1.00 31.25 77 A 1 
ATOM 626 C CE2 . TYR A 1 77 ? -35.930 5.664   -10.636 1.00 33.69 77 A 1 
ATOM 627 C CZ  . TYR A 1 77 ? -36.451 6.822   -11.249 1.00 33.81 77 A 1 
ATOM 628 O OH  . TYR A 1 77 ? -35.741 7.459   -12.221 1.00 32.97 77 A 1 
ATOM 629 N N   . LEU A 1 78 ? -39.983 5.832   -4.998  1.00 42.78 78 A 1 
ATOM 630 C CA  . LEU A 1 78 ? -41.288 5.768   -4.344  1.00 52.50 78 A 1 
ATOM 631 C C   . LEU A 1 78 ? -42.336 6.151   -5.398  1.00 50.76 78 A 1 
ATOM 632 O O   . LEU A 1 78 ? -42.246 7.264   -5.929  1.00 48.73 78 A 1 
ATOM 633 C CB  . LEU A 1 78 ? -41.325 6.720   -3.136  1.00 50.40 78 A 1 
ATOM 634 C CG  . LEU A 1 78 ? -40.447 6.286   -1.947  1.00 46.45 78 A 1 
ATOM 635 C CD1 . LEU A 1 78 ? -40.370 7.421   -0.917  1.00 43.21 78 A 1 
ATOM 636 C CD2 . LEU A 1 78 ? -41.006 5.049   -1.237  1.00 47.66 78 A 1 
ATOM 637 N N   . PRO A 1 79 ? -43.314 5.286   -5.746  1.00 45.50 79 A 1 
ATOM 638 C CA  . PRO A 1 79 ? -44.486 5.721   -6.491  1.00 52.05 79 A 1 
ATOM 639 C C   . PRO A 1 79 ? -45.394 6.520   -5.545  1.00 51.10 79 A 1 
ATOM 640 O O   . PRO A 1 79 ? -45.676 6.089   -4.422  1.00 47.51 79 A 1 
ATOM 641 C CB  . PRO A 1 79 ? -45.124 4.431   -7.025  1.00 48.32 79 A 1 
ATOM 642 C CG  . PRO A 1 79 ? -44.739 3.382   -5.979  1.00 47.92 79 A 1 
ATOM 643 C CD  . PRO A 1 79 ? -43.413 3.874   -5.395  1.00 55.75 79 A 1 
ATOM 644 N N   . GLY A 1 80 ? -45.804 7.717   -5.998  1.00 42.90 80 A 1 
ATOM 645 C CA  . GLY A 1 80 ? -46.914 8.460   -5.409  1.00 47.69 80 A 1 
ATOM 646 C C   . GLY A 1 80 ? -48.257 7.850   -5.788  1.00 41.24 80 A 1 
ATOM 647 O O   . GLY A 1 80 ? -48.293 7.032   -6.730  1.00 34.55 80 A 1 
ATOM 648 O OXT . GLY A 1 80 ? -49.242 8.240   -5.116  1.00 40.52 80 A 1 
#
