# 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_if02988
#
_entry.id if02988
#
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" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 ALA 2  
1 n GLU 3  
1 n TYR 4  
1 n GLU 5  
1 n ARG 6  
1 n LEU 7  
1 n VAL 8  
1 n ARG 9  
1 n ASP 10 
1 n PHE 11 
1 n LEU 12 
1 n LYS 13 
1 n SER 14 
1 n ASN 15 
1 n GLY 16 
1 n CYS 17 
1 n ASN 18 
1 n PHE 19 
1 n ILE 20 
1 n ARG 21 
1 n ARG 22 
1 n GLY 23 
1 n LYS 24 
1 n GLY 25 
1 n ASP 26 
1 n HIS 27 
1 n ASP 28 
1 n ILE 29 
1 n TRP 30 
1 n HIS 31 
1 n SER 32 
1 n PRO 33 
1 n ILE 34 
1 n THR 35 
1 n ASN 36 
1 n THR 37 
1 n ASN 38 
1 n PHE 39 
1 n PRO 40 
1 n VAL 41 
1 n ASP 42 
1 n SER 43 
1 n VAL 44 
1 n ILE 45 
1 n LYS 46 
1 n SER 47 
1 n ARG 48 
1 n HIS 49 
1 n THR 50 
1 n ALA 51 
1 n ASN 52 
1 n ALA 53 
1 n ILE 54 
1 n MET 55 
1 n LYS 56 
1 n GLN 57 
1 n SER 58 
1 n GLY 59 
1 n ILE 60 
1 n LYS 61 
1 n HIS 62 
1 n ARG 63 
1 n PHE 64 
1 n ARG 65 
#
_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 03:25:53)"
_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 89.86
_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 ALA . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n TYR . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ARG . 9  A 9  
A 10 1 n ASP . 10 A 10 
A 11 1 n PHE . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n ASN . 15 A 15 
A 16 1 n GLY . 16 A 16 
A 17 1 n CYS . 17 A 17 
A 18 1 n ASN . 18 A 18 
A 19 1 n PHE . 19 A 19 
A 20 1 n ILE . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n HIS . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n TRP . 30 A 30 
A 31 1 n HIS . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n PRO . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n ASN . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n ASN . 38 A 38 
A 39 1 n PHE . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n ASP . 42 A 42 
A 43 1 n SER . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n SER . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n HIS . 49 A 49 
A 50 1 n THR . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ASN . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n MET . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n GLN . 57 A 57 
A 58 1 n SER . 58 A 58 
A 59 1 n GLY . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n HIS . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n ARG . 65 A 65 
#
_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  ? -2.508  -16.146 10.825  1.00 61.63 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -2.894  -14.765 10.475  1.00 64.87 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -2.368  -14.494 9.084   1.00 66.70 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -1.229  -14.843 8.816   1.00 63.46 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -2.317  -13.756 11.472  1.00 60.23 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -3.174  -13.636 12.737  1.00 54.90 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -2.390  -12.638 14.029  1.00 51.23 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -3.805  -12.298 15.098  1.00 46.26 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -3.187  -13.937 8.181   1.00 64.71 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -2.692  -13.533 6.875   1.00 68.34 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -1.908  -12.229 7.064   1.00 74.10 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -2.494  -11.198 7.381   1.00 69.08 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -3.879  -13.410 5.913   1.00 60.59 2  A 1 
ATOM 14  N N   . GLU A 1 3  ? -0.593  -12.293 6.911   1.00 84.94 3  A 1 
ATOM 15  C CA  . GLU A 1 3  ? 0.305   -11.159 7.126   1.00 87.32 3  A 1 
ATOM 16  C C   . GLU A 1 3  ? 0.310   -10.225 5.908   1.00 90.76 3  A 1 
ATOM 17  O O   . GLU A 1 3  ? 1.333   -9.987  5.266   1.00 89.57 3  A 1 
ATOM 18  C CB  . GLU A 1 3  ? 1.716   -11.648 7.479   1.00 80.91 3  A 1 
ATOM 19  C CG  . GLU A 1 3  ? 1.795   -12.349 8.839   1.00 68.56 3  A 1 
ATOM 20  C CD  . GLU A 1 3  ? 3.237   -12.675 9.253   1.00 64.66 3  A 1 
ATOM 21  O OE1 . GLU A 1 3  ? 3.438   -12.956 10.454  1.00 57.85 3  A 1 
ATOM 22  O OE2 . GLU A 1 3  ? 4.137   -12.652 8.380   1.00 58.13 3  A 1 
ATOM 23  N N   . TYR A 1 4  ? -0.861  -9.681  5.559   1.00 95.01 4  A 1 
ATOM 24  C CA  . TYR A 1 4  ? -0.966  -8.723  4.461   1.00 95.69 4  A 1 
ATOM 25  C C   . TYR A 1 4  ? -0.164  -7.454  4.727   1.00 95.99 4  A 1 
ATOM 26  O O   . TYR A 1 4  ? 0.307   -6.839  3.785   1.00 95.21 4  A 1 
ATOM 27  C CB  . TYR A 1 4  ? -2.431  -8.362  4.205   1.00 95.30 4  A 1 
ATOM 28  C CG  . TYR A 1 4  ? -3.257  -9.482  3.625   1.00 94.94 4  A 1 
ATOM 29  C CD1 . TYR A 1 4  ? -3.020  -9.920  2.308   1.00 93.21 4  A 1 
ATOM 30  C CD2 . TYR A 1 4  ? -4.267  -10.096 4.385   1.00 93.12 4  A 1 
ATOM 31  C CE1 . TYR A 1 4  ? -3.776  -10.964 1.760   1.00 91.79 4  A 1 
ATOM 32  C CE2 . TYR A 1 4  ? -5.029  -11.141 3.847   1.00 91.53 4  A 1 
ATOM 33  C CZ  . TYR A 1 4  ? -4.778  -11.578 2.533   1.00 91.72 4  A 1 
ATOM 34  O OH  . TYR A 1 4  ? -5.514  -12.611 2.005   1.00 89.71 4  A 1 
ATOM 35  N N   . GLU A 1 5  ? 0.030   -7.066  5.985   1.00 94.58 5  A 1 
ATOM 36  C CA  . GLU A 1 5  ? 0.750   -5.847  6.359   1.00 93.86 5  A 1 
ATOM 37  C C   . GLU A 1 5  ? 2.174   -5.830  5.797   1.00 94.69 5  A 1 
ATOM 38  O O   . GLU A 1 5  ? 2.584   -4.866  5.154   1.00 94.36 5  A 1 
ATOM 39  C CB  . GLU A 1 5  ? 0.796   -5.749  7.884   1.00 91.39 5  A 1 
ATOM 40  C CG  . GLU A 1 5  ? 1.361   -4.405  8.343   1.00 79.90 5  A 1 
ATOM 41  C CD  . GLU A 1 5  ? 1.749   -4.401  9.821   1.00 77.17 5  A 1 
ATOM 42  O OE1 . GLU A 1 5  ? 2.571   -3.526  10.177  1.00 70.97 5  A 1 
ATOM 43  O OE2 . GLU A 1 5  ? 1.284   -5.285  10.574  1.00 72.24 5  A 1 
ATOM 44  N N   . ARG A 1 6  ? 2.924   -6.923  5.998   1.00 93.51 6  A 1 
ATOM 45  C CA  . ARG A 1 6  ? 4.305   -7.033  5.530   1.00 94.02 6  A 1 
ATOM 46  C C   . ARG A 1 6  ? 4.362   -6.986  4.010   1.00 95.06 6  A 1 
ATOM 47  O O   . ARG A 1 6  ? 5.120   -6.193  3.456   1.00 94.95 6  A 1 
ATOM 48  C CB  . ARG A 1 6  ? 4.930   -8.308  6.108   1.00 92.60 6  A 1 
ATOM 49  C CG  . ARG A 1 6  ? 6.446   -8.322  5.892   1.00 82.32 6  A 1 
ATOM 50  C CD  . ARG A 1 6  ? 7.049   -9.542  6.586   1.00 79.31 6  A 1 
ATOM 51  N NE  . ARG A 1 6  ? 8.518   -9.522  6.527   1.00 69.95 6  A 1 
ATOM 52  C CZ  . ARG A 1 6  ? 9.328   -10.327 7.195   1.00 61.70 6  A 1 
ATOM 53  N NH1 . ARG A 1 6  ? 8.869   -11.274 7.970   1.00 55.94 6  A 1 
ATOM 54  N NH2 . ARG A 1 6  ? 10.617  -10.189 7.095   1.00 53.63 6  A 1 
ATOM 55  N N   . LEU A 1 7  ? 3.494   -7.749  3.336   1.00 95.38 7  A 1 
ATOM 56  C CA  . LEU A 1 7  ? 3.400   -7.760  1.876   1.00 95.88 7  A 1 
ATOM 57  C C   . LEU A 1 7  ? 3.037   -6.378  1.318   1.00 96.72 7  A 1 
ATOM 58  O O   . LEU A 1 7  ? 3.673   -5.911  0.380   1.00 96.65 7  A 1 
ATOM 59  C CB  . LEU A 1 7  ? 2.353   -8.797  1.435   1.00 95.29 7  A 1 
ATOM 60  C CG  . LEU A 1 7  ? 2.717   -10.261 1.751   1.00 91.84 7  A 1 
ATOM 61  C CD1 . LEU A 1 7  ? 1.537   -11.159 1.384   1.00 89.00 7  A 1 
ATOM 62  C CD2 . LEU A 1 7  ? 3.943   -10.728 0.968   1.00 88.19 7  A 1 
ATOM 63  N N   . VAL A 1 8  ? 2.057   -5.687  1.909   1.00 97.20 8  A 1 
ATOM 64  C CA  . VAL A 1 8  ? 1.664   -4.333  1.505   1.00 97.56 8  A 1 
ATOM 65  C C   . VAL A 1 8  ? 2.838   -3.370  1.646   1.00 97.84 8  A 1 
ATOM 66  O O   . VAL A 1 8  ? 3.141   -2.657  0.696   1.00 97.86 8  A 1 
ATOM 67  C CB  . VAL A 1 8  ? 0.442   -3.848  2.298   1.00 97.42 8  A 1 
ATOM 68  C CG1 . VAL A 1 8  ? 0.192   -2.343  2.168   1.00 96.74 8  A 1 
ATOM 69  C CG2 . VAL A 1 8  ? -0.815  -4.560  1.797   1.00 96.84 8  A 1 
ATOM 70  N N   . ARG A 1 9  ? 3.539   -3.364  2.779   1.00 96.31 9  A 1 
ATOM 71  C CA  . ARG A 1 9  ? 4.697   -2.488  2.992   1.00 96.22 9  A 1 
ATOM 72  C C   . ARG A 1 9  ? 5.825   -2.774  2.000   1.00 96.84 9  A 1 
ATOM 73  O O   . ARG A 1 9  ? 6.425   -1.828  1.492   1.00 96.57 9  A 1 
ATOM 74  C CB  . ARG A 1 9  ? 5.199   -2.617  4.433   1.00 94.90 9  A 1 
ATOM 75  C CG  . ARG A 1 9  ? 4.267   -1.908  5.433   1.00 89.78 9  A 1 
ATOM 76  C CD  . ARG A 1 9  ? 4.808   -2.060  6.851   1.00 86.13 9  A 1 
ATOM 77  N NE  . ARG A 1 9  ? 3.975   -1.339  7.840   1.00 79.07 9  A 1 
ATOM 78  C CZ  . ARG A 1 9  ? 4.166   -1.312  9.145   1.00 74.49 9  A 1 
ATOM 79  N NH1 . ARG A 1 9  ? 5.187   -1.883  9.715   1.00 66.91 9  A 1 
ATOM 80  N NH2 . ARG A 1 9  ? 3.311   -0.715  9.912   1.00 67.56 9  A 1 
ATOM 81  N N   . ASP A 1 10 ? 6.082   -4.033  1.681   1.00 95.60 10 A 1 
ATOM 82  C CA  . ASP A 1 10 ? 7.090   -4.418  0.690   1.00 95.99 10 A 1 
ATOM 83  C C   . ASP A 1 10 ? 6.697   -3.951  -0.720  1.00 96.92 10 A 1 
ATOM 84  O O   . ASP A 1 10 ? 7.521   -3.375  -1.433  1.00 96.87 10 A 1 
ATOM 85  C CB  . ASP A 1 10 ? 7.328   -5.936  0.744   1.00 95.03 10 A 1 
ATOM 86  C CG  . ASP A 1 10 ? 8.069   -6.397  2.013   1.00 88.21 10 A 1 
ATOM 87  O OD1 . ASP A 1 10 ? 8.722   -5.549  2.671   1.00 84.42 10 A 1 
ATOM 88  O OD2 . ASP A 1 10 ? 8.008   -7.609  2.310   1.00 84.11 10 A 1 
ATOM 89  N N   . PHE A 1 11 ? 5.417   -4.091  -1.112  1.00 97.28 11 A 1 
ATOM 90  C CA  . PHE A 1 11 ? 4.918   -3.562  -2.386  1.00 97.52 11 A 1 
ATOM 91  C C   . PHE A 1 11 ? 4.967   -2.033  -2.451  1.00 97.99 11 A 1 
ATOM 92  O O   . PHE A 1 11 ? 5.349   -1.478  -3.481  1.00 97.68 11 A 1 
ATOM 93  C CB  . PHE A 1 11 ? 3.489   -4.056  -2.657  1.00 96.96 11 A 1 
ATOM 94  C CG  . PHE A 1 11 ? 3.437   -5.404  -3.338  1.00 95.23 11 A 1 
ATOM 95  C CD1 . PHE A 1 11 ? 3.871   -5.528  -4.669  1.00 90.56 11 A 1 
ATOM 96  C CD2 . PHE A 1 11 ? 2.982   -6.540  -2.647  1.00 89.69 11 A 1 
ATOM 97  C CE1 . PHE A 1 11 ? 3.879   -6.785  -5.296  1.00 87.57 11 A 1 
ATOM 98  C CE2 . PHE A 1 11 ? 2.993   -7.799  -3.273  1.00 87.80 11 A 1 
ATOM 99  C CZ  . PHE A 1 11 ? 3.450   -7.922  -4.597  1.00 86.81 11 A 1 
ATOM 100 N N   . LEU A 1 12 ? 4.619   -1.331  -1.371  1.00 98.15 12 A 1 
ATOM 101 C CA  . LEU A 1 12 ? 4.714   0.128   -1.309  1.00 98.31 12 A 1 
ATOM 102 C C   . LEU A 1 12 ? 6.164   0.583   -1.516  1.00 98.32 12 A 1 
ATOM 103 O O   . LEU A 1 12 ? 6.429   1.414   -2.388  1.00 98.07 12 A 1 
ATOM 104 C CB  . LEU A 1 12 ? 4.151   0.634   0.029   1.00 98.30 12 A 1 
ATOM 105 C CG  . LEU A 1 12 ? 2.628   0.492   0.205   1.00 97.77 12 A 1 
ATOM 106 C CD1 . LEU A 1 12 ? 2.229   0.948   1.603   1.00 97.45 12 A 1 
ATOM 107 C CD2 . LEU A 1 12 ? 1.834   1.307   -0.813  1.00 97.21 12 A 1 
ATOM 108 N N   . LYS A 1 13 ? 7.115   -0.014  -0.797  1.00 97.93 13 A 1 
ATOM 109 C CA  . LYS A 1 13 ? 8.541   0.313   -0.913  1.00 97.81 13 A 1 
ATOM 110 C C   . LYS A 1 13 ? 9.096   -0.000  -2.302  1.00 97.87 13 A 1 
ATOM 111 O O   . LYS A 1 13 ? 9.804   0.834   -2.866  1.00 96.92 13 A 1 
ATOM 112 C CB  . LYS A 1 13 ? 9.336   -0.454  0.145   1.00 97.11 13 A 1 
ATOM 113 C CG  . LYS A 1 13 ? 9.116   0.095   1.560   1.00 93.19 13 A 1 
ATOM 114 C CD  . LYS A 1 13 ? 9.830   -0.817  2.558   1.00 90.07 13 A 1 
ATOM 115 C CE  . LYS A 1 13 ? 9.623   -0.342  3.994   1.00 82.55 13 A 1 
ATOM 116 N NZ  . LYS A 1 13 ? 10.276  -1.270  4.945   1.00 74.70 13 A 1 
ATOM 117 N N   . SER A 1 14 ? 8.763   -1.150  -2.879  1.00 97.84 14 A 1 
ATOM 118 C CA  . SER A 1 14 ? 9.244   -1.541  -4.213  1.00 97.49 14 A 1 
ATOM 119 C C   . SER A 1 14 ? 8.720   -0.639  -5.334  1.00 97.61 14 A 1 
ATOM 120 O O   . SER A 1 14 ? 9.367   -0.513  -6.369  1.00 96.43 14 A 1 
ATOM 121 C CB  . SER A 1 14 ? 8.894   -3.003  -4.510  1.00 96.35 14 A 1 
ATOM 122 O OG  . SER A 1 14 ? 7.504   -3.203  -4.588  1.00 83.56 14 A 1 
ATOM 123 N N   . ASN A 1 15 ? 7.592   0.050   -5.114  1.00 98.13 15 A 1 
ATOM 124 C CA  . ASN A 1 15 ? 7.017   1.026   -6.045  1.00 98.07 15 A 1 
ATOM 125 C C   . ASN A 1 15 ? 7.387   2.483   -5.698  1.00 98.20 15 A 1 
ATOM 126 O O   . ASN A 1 15 ? 6.769   3.417   -6.211  1.00 97.16 15 A 1 
ATOM 127 C CB  . ASN A 1 15 ? 5.504   0.785   -6.160  1.00 97.77 15 A 1 
ATOM 128 C CG  . ASN A 1 15 ? 5.185   -0.476  -6.944  1.00 96.86 15 A 1 
ATOM 129 O OD1 . ASN A 1 15 ? 4.979   -0.450  -8.144  1.00 89.58 15 A 1 
ATOM 130 N ND2 . ASN A 1 15 ? 5.115   -1.614  -6.293  1.00 89.67 15 A 1 
ATOM 131 N N   . GLY A 1 16 ? 8.375   2.691   -4.820  1.00 98.16 16 A 1 
ATOM 132 C CA  . GLY A 1 16 ? 8.890   4.020   -4.473  1.00 97.96 16 A 1 
ATOM 133 C C   . GLY A 1 16 ? 8.022   4.814   -3.499  1.00 98.19 16 A 1 
ATOM 134 O O   . GLY A 1 16 ? 8.272   6.006   -3.301  1.00 96.97 16 A 1 
ATOM 135 N N   . CYS A 1 17 ? 7.010   4.194   -2.880  1.00 98.54 17 A 1 
ATOM 136 C CA  . CYS A 1 17 ? 6.235   4.849   -1.831  1.00 98.49 17 A 1 
ATOM 137 C C   . CYS A 1 17 ? 7.078   4.989   -0.561  1.00 98.35 17 A 1 
ATOM 138 O O   . CYS A 1 17 ? 7.821   4.081   -0.187  1.00 97.43 17 A 1 
ATOM 139 C CB  . CYS A 1 17 ? 4.940   4.080   -1.547  1.00 98.32 17 A 1 
ATOM 140 S SG  . CYS A 1 17 ? 3.876   4.009   -3.018  1.00 97.68 17 A 1 
ATOM 141 N N   . ASN A 1 18 ? 6.920   6.110   0.135   1.00 98.11 18 A 1 
ATOM 142 C CA  . ASN A 1 18 ? 7.698   6.432   1.324   1.00 97.78 18 A 1 
ATOM 143 C C   . ASN A 1 18 ? 6.799   6.537   2.550   1.00 98.02 18 A 1 
ATOM 144 O O   . ASN A 1 18 ? 5.738   7.156   2.503   1.00 96.86 18 A 1 
ATOM 145 C CB  . ASN A 1 18 ? 8.486   7.720   1.076   1.00 95.69 18 A 1 
ATOM 146 C CG  . ASN A 1 18 ? 9.539   7.520   -0.005  1.00 85.81 18 A 1 
ATOM 147 O OD1 . ASN A 1 18 ? 10.404  6.674   0.097   1.00 73.43 18 A 1 
ATOM 148 N ND2 . ASN A 1 18 ? 9.481   8.287   -1.071  1.00 74.67 18 A 1 
ATOM 149 N N   . PHE A 1 19 ? 7.268   5.980   3.666   1.00 97.59 19 A 1 
ATOM 150 C CA  . PHE A 1 19 ? 6.659   6.242   4.964   1.00 97.34 19 A 1 
ATOM 151 C C   . PHE A 1 19 ? 6.928   7.694   5.368   1.00 97.25 19 A 1 
ATOM 152 O O   . PHE A 1 19 ? 8.077   8.138   5.351   1.00 96.12 19 A 1 
ATOM 153 C CB  . PHE A 1 19 ? 7.219   5.261   5.994   1.00 96.34 19 A 1 
ATOM 154 C CG  . PHE A 1 19 ? 6.768   5.554   7.407   1.00 95.54 19 A 1 
ATOM 155 C CD1 . PHE A 1 19 ? 7.587   6.292   8.280   1.00 93.89 19 A 1 
ATOM 156 C CD2 . PHE A 1 19 ? 5.512   5.105   7.850   1.00 92.96 19 A 1 
ATOM 157 C CE1 . PHE A 1 19 ? 7.162   6.559   9.591   1.00 91.47 19 A 1 
ATOM 158 C CE2 . PHE A 1 19 ? 5.088   5.372   9.160   1.00 91.08 19 A 1 
ATOM 159 C CZ  . PHE A 1 19 ? 5.916   6.095   10.034  1.00 90.43 19 A 1 
ATOM 160 N N   . ILE A 1 20 ? 5.888   8.432   5.734   1.00 97.63 20 A 1 
ATOM 161 C CA  . ILE A 1 20 ? 5.989   9.837   6.141   1.00 97.46 20 A 1 
ATOM 162 C C   . ILE A 1 20 ? 5.977   9.954   7.659   1.00 97.28 20 A 1 
ATOM 163 O O   . ILE A 1 20 ? 6.873   10.559  8.250   1.00 95.85 20 A 1 
ATOM 164 C CB  . ILE A 1 20 ? 4.868   10.675  5.490   1.00 96.96 20 A 1 
ATOM 165 C CG1 . ILE A 1 20 ? 4.893   10.612  3.942   1.00 92.81 20 A 1 
ATOM 166 C CG2 . ILE A 1 20 ? 4.910   12.139  5.961   1.00 92.05 20 A 1 
ATOM 167 C CD1 . ILE A 1 20 ? 6.204   11.092  3.301   1.00 83.27 20 A 1 
ATOM 168 N N   . ARG A 1 21 ? 4.950   9.417   8.303   1.00 96.59 21 A 1 
ATOM 169 C CA  . ARG A 1 21 ? 4.772   9.496   9.753   1.00 96.31 21 A 1 
ATOM 170 C C   . ARG A 1 21 ? 3.693   8.534   10.224  1.00 96.37 21 A 1 
ATOM 171 O O   . ARG A 1 21 ? 2.813   8.150   9.454   1.00 95.29 21 A 1 
ATOM 172 C CB  . ARG A 1 21 ? 4.421   10.937  10.177  1.00 94.53 21 A 1 
ATOM 173 C CG  . ARG A 1 21 ? 3.102   11.447  9.597   1.00 88.89 21 A 1 
ATOM 174 C CD  . ARG A 1 21 ? 2.837   12.889  10.031  1.00 86.63 21 A 1 
ATOM 175 N NE  . ARG A 1 21 ? 1.550   13.380  9.522   1.00 79.28 21 A 1 
ATOM 176 C CZ  . ARG A 1 21 ? 0.369   13.254  10.123  1.00 74.74 21 A 1 
ATOM 177 N NH1 . ARG A 1 21 ? 0.240   12.651  11.276  1.00 66.95 21 A 1 
ATOM 178 N NH2 . ARG A 1 21 ? -0.700  13.731  9.561   1.00 67.77 21 A 1 
ATOM 179 N N   . ARG A 1 22 ? 3.701   8.258   11.529  1.00 95.38 22 A 1 
ATOM 180 C CA  . ARG A 1 22 ? 2.544   7.631   12.166  1.00 94.39 22 A 1 
ATOM 181 C C   . ARG A 1 22 ? 1.365   8.608   12.159  1.00 93.77 22 A 1 
ATOM 182 O O   . ARG A 1 22 ? 1.525   9.803   12.438  1.00 87.20 22 A 1 
ATOM 183 C CB  . ARG A 1 22 ? 2.944   7.135   13.562  1.00 92.01 22 A 1 
ATOM 184 C CG  . ARG A 1 22 ? 1.976   6.059   14.061  1.00 80.36 22 A 1 
ATOM 185 C CD  . ARG A 1 22 ? 2.534   5.372   15.304  1.00 73.95 22 A 1 
ATOM 186 N NE  . ARG A 1 22 ? 1.656   4.277   15.751  1.00 65.75 22 A 1 
ATOM 187 C CZ  . ARG A 1 22 ? 1.928   3.384   16.685  1.00 58.74 22 A 1 
ATOM 188 N NH1 . ARG A 1 22 ? 3.059   3.397   17.345  1.00 53.52 22 A 1 
ATOM 189 N NH2 . ARG A 1 22 ? 1.055   2.455   16.973  1.00 51.39 22 A 1 
ATOM 190 N N   . GLY A 1 23 ? 0.202   8.108   11.789  1.00 92.37 23 A 1 
ATOM 191 C CA  . GLY A 1 23 ? -1.040  8.865   11.803  1.00 90.53 23 A 1 
ATOM 192 C C   . GLY A 1 23 ? -1.699  8.865   13.180  1.00 90.23 23 A 1 
ATOM 193 O O   . GLY A 1 23 ? -1.093  8.529   14.200  1.00 85.56 23 A 1 
ATOM 194 N N   . LYS A 1 24 ? -2.962  9.269   13.209  1.00 86.12 24 A 1 
ATOM 195 C CA  . LYS A 1 24 ? -3.784  9.191   14.412  1.00 86.09 24 A 1 
ATOM 196 C C   . LYS A 1 24 ? -4.380  7.787   14.526  1.00 85.88 24 A 1 
ATOM 197 O O   . LYS A 1 24 ? -4.980  7.303   13.566  1.00 77.36 24 A 1 
ATOM 198 C CB  . LYS A 1 24 ? -4.844  10.309  14.370  1.00 81.46 24 A 1 
ATOM 199 C CG  . LYS A 1 24 ? -5.453  10.586  15.749  1.00 72.07 24 A 1 
ATOM 200 C CD  . LYS A 1 24 ? -6.454  11.746  15.677  1.00 68.66 24 A 1 
ATOM 201 C CE  . LYS A 1 24 ? -7.011  12.068  17.064  1.00 60.82 24 A 1 
ATOM 202 N NZ  . LYS A 1 24 ? -8.012  13.162  17.034  1.00 53.96 24 A 1 
ATOM 203 N N   . GLY A 1 25 ? -4.239  7.161   15.689  1.00 87.13 25 A 1 
ATOM 204 C CA  . GLY A 1 25 ? -4.672  5.783   15.903  1.00 85.71 25 A 1 
ATOM 205 C C   . GLY A 1 25 ? -3.712  4.755   15.289  1.00 86.26 25 A 1 
ATOM 206 O O   . GLY A 1 25 ? -2.508  5.005   15.188  1.00 80.71 25 A 1 
ATOM 207 N N   . ASP A 1 26 ? -4.258  3.610   14.867  1.00 88.00 26 A 1 
ATOM 208 C CA  . ASP A 1 26 ? -3.498  2.477   14.328  1.00 88.14 26 A 1 
ATOM 209 C C   . ASP A 1 26 ? -3.239  2.588   12.820  1.00 90.34 26 A 1 
ATOM 210 O O   . ASP A 1 26 ? -3.335  1.612   12.072  1.00 86.36 26 A 1 
ATOM 211 C CB  . ASP A 1 26 ? -4.187  1.163   14.714  1.00 82.35 26 A 1 
ATOM 212 C CG  . ASP A 1 26 ? -4.135  0.928   16.219  1.00 71.92 26 A 1 
ATOM 213 O OD1 . ASP A 1 26 ? -3.024  1.076   16.786  1.00 65.03 26 A 1 
ATOM 214 O OD2 . ASP A 1 26 ? -5.204  0.628   16.791  1.00 67.53 26 A 1 
ATOM 215 N N   . HIS A 1 27 ? -2.914  3.792   12.350  1.00 92.44 27 A 1 
ATOM 216 C CA  . HIS A 1 27 ? -2.635  4.052   10.945  1.00 92.81 27 A 1 
ATOM 217 C C   . HIS A 1 27 ? -1.275  4.725   10.784  1.00 94.32 27 A 1 
ATOM 218 O O   . HIS A 1 27 ? -0.892  5.600   11.562  1.00 92.96 27 A 1 
ATOM 219 C CB  . HIS A 1 27 ? -3.742  4.914   10.326  1.00 88.47 27 A 1 
ATOM 220 C CG  . HIS A 1 27 ? -5.107  4.286   10.390  1.00 82.67 27 A 1 
ATOM 221 N ND1 . HIS A 1 27 ? -5.916  4.212   11.504  1.00 69.52 27 A 1 
ATOM 222 C CD2 . HIS A 1 27 ? -5.783  3.673   9.370   1.00 70.91 27 A 1 
ATOM 223 C CE1 . HIS A 1 27 ? -7.038  3.572   11.164  1.00 67.91 27 A 1 
ATOM 224 N NE2 . HIS A 1 27 ? -7.003  3.234   9.869   1.00 70.57 27 A 1 
ATOM 225 N N   . ASP A 1 28 ? -0.568  4.350   9.715   1.00 95.52 28 A 1 
ATOM 226 C CA  . ASP A 1 28 ? 0.613   5.054   9.237   1.00 95.74 28 A 1 
ATOM 227 C C   . ASP A 1 28 ? 0.233   5.926   8.038   1.00 96.75 28 A 1 
ATOM 228 O O   . ASP A 1 28 ? -0.656  5.583   7.258   1.00 96.16 28 A 1 
ATOM 229 C CB  . ASP A 1 28 ? 1.707   4.041   8.885   1.00 93.63 28 A 1 
ATOM 230 C CG  . ASP A 1 28 ? 2.328   3.343   10.101  1.00 90.01 28 A 1 
ATOM 231 O OD1 . ASP A 1 28 ? 2.366   3.964   11.186  1.00 87.72 28 A 1 
ATOM 232 O OD2 . ASP A 1 28 ? 2.841   2.212   9.927   1.00 86.36 28 A 1 
ATOM 233 N N   . ILE A 1 29 ? 0.899   7.058   7.863   1.00 97.25 29 A 1 
ATOM 234 C CA  . ILE A 1 29 ? 0.748   7.899   6.675   1.00 97.51 29 A 1 
ATOM 235 C C   . ILE A 1 29 ? 1.910   7.612   5.729   1.00 97.82 29 A 1 
ATOM 236 O O   . ILE A 1 29 ? 3.075   7.769   6.092   1.00 97.63 29 A 1 
ATOM 237 C CB  . ILE A 1 29 ? 0.644   9.390   7.031   1.00 97.07 29 A 1 
ATOM 238 C CG1 . ILE A 1 29 ? -0.500  9.697   8.024   1.00 95.52 29 A 1 
ATOM 239 C CG2 . ILE A 1 29 ? 0.480   10.239  5.755   1.00 95.69 29 A 1 
ATOM 240 C CD1 . ILE A 1 29 ? -1.903  9.267   7.570   1.00 87.35 29 A 1 
ATOM 241 N N   . TRP A 1 30 ? 1.570   7.232   4.504   1.00 98.22 30 A 1 
ATOM 242 C CA  . TRP A 1 30 ? 2.509   6.994   3.414   1.00 98.36 30 A 1 
ATOM 243 C C   . TRP A 1 30 ? 2.292   7.998   2.285   1.00 98.43 30 A 1 
ATOM 244 O O   . TRP A 1 30 ? 1.182   8.509   2.099   1.00 98.19 30 A 1 
ATOM 245 C CB  . TRP A 1 30 ? 2.372   5.550   2.927   1.00 98.24 30 A 1 
ATOM 246 C CG  . TRP A 1 30 ? 2.979   4.526   3.838   1.00 98.11 30 A 1 
ATOM 247 C CD1 . TRP A 1 30 ? 2.541   4.210   5.081   1.00 97.41 30 A 1 
ATOM 248 C CD2 . TRP A 1 30 ? 4.144   3.684   3.591   1.00 97.98 30 A 1 
ATOM 249 N NE1 . TRP A 1 30 ? 3.355   3.227   5.627   1.00 97.22 30 A 1 
ATOM 250 C CE2 . TRP A 1 30 ? 4.350   2.873   4.738   1.00 97.48 30 A 1 
ATOM 251 C CE3 . TRP A 1 30 ? 5.034   3.537   2.504   1.00 97.34 30 A 1 
ATOM 252 C CZ2 . TRP A 1 30 ? 5.405   1.932   4.810   1.00 96.72 30 A 1 
ATOM 253 C CZ3 . TRP A 1 30 ? 6.082   2.601   2.573   1.00 96.82 30 A 1 
ATOM 254 C CH2 . TRP A 1 30 ? 6.264   1.809   3.712   1.00 96.58 30 A 1 
ATOM 255 N N   . HIS A 1 31 ? 3.347   8.280   1.522   1.00 98.51 31 A 1 
ATOM 256 C CA  . HIS A 1 31 ? 3.290   9.074   0.302   1.00 98.56 31 A 1 
ATOM 257 C C   . HIS A 1 31 ? 3.498   8.176   -0.915  1.00 98.64 31 A 1 
ATOM 258 O O   . HIS A 1 31 ? 4.437   7.383   -0.945  1.00 98.40 31 A 1 
ATOM 259 C CB  . HIS A 1 31 ? 4.346   10.169  0.363   1.00 98.22 31 A 1 
ATOM 260 C CG  . HIS A 1 31 ? 4.324   11.047  -0.858  1.00 97.42 31 A 1 
ATOM 261 N ND1 . HIS A 1 31 ? 3.393   12.023  -1.138  1.00 86.93 31 A 1 
ATOM 262 C CD2 . HIS A 1 31 ? 5.190   11.010  -1.920  1.00 89.03 31 A 1 
ATOM 263 C CE1 . HIS A 1 31 ? 3.699   12.556  -2.331  1.00 90.34 31 A 1 
ATOM 264 N NE2 . HIS A 1 31 ? 4.783   11.969  -2.834  1.00 92.10 31 A 1 
ATOM 265 N N   . SER A 1 32 ? 2.651   8.322   -1.930  1.00 98.59 32 A 1 
ATOM 266 C CA  . SER A 1 32 ? 2.816   7.663   -3.221  1.00 98.56 32 A 1 
ATOM 267 C C   . SER A 1 32 ? 3.359   8.649   -4.254  1.00 98.56 32 A 1 
ATOM 268 O O   . SER A 1 32 ? 2.673   9.625   -4.565  1.00 98.20 32 A 1 
ATOM 269 C CB  . SER A 1 32 ? 1.484   7.099   -3.709  1.00 98.29 32 A 1 
ATOM 270 O OG  . SER A 1 32 ? 1.680   6.496   -4.975  1.00 96.92 32 A 1 
ATOM 271 N N   . PRO A 1 33 ? 4.539   8.385   -4.863  1.00 98.35 33 A 1 
ATOM 272 C CA  . PRO A 1 33 ? 5.026   9.188   -5.983  1.00 98.06 33 A 1 
ATOM 273 C C   . PRO A 1 33 ? 4.203   8.974   -7.262  1.00 98.03 33 A 1 
ATOM 274 O O   . PRO A 1 33 ? 4.241   9.809   -8.158  1.00 96.89 33 A 1 
ATOM 275 C CB  . PRO A 1 33 ? 6.480   8.744   -6.163  1.00 97.40 33 A 1 
ATOM 276 C CG  . PRO A 1 33 ? 6.463   7.284   -5.719  1.00 95.63 33 A 1 
ATOM 277 C CD  . PRO A 1 33 ? 5.441   7.275   -4.587  1.00 97.80 33 A 1 
ATOM 278 N N   . ILE A 1 34 ? 3.437   7.882   -7.352  1.00 98.14 34 A 1 
ATOM 279 C CA  . ILE A 1 34 ? 2.606   7.552   -8.521  1.00 97.85 34 A 1 
ATOM 280 C C   . ILE A 1 34 ? 1.386   8.473   -8.590  1.00 97.84 34 A 1 
ATOM 281 O O   . ILE A 1 34 ? 1.076   9.023   -9.646  1.00 96.94 34 A 1 
ATOM 282 C CB  . ILE A 1 34 ? 2.166   6.070   -8.477  1.00 97.39 34 A 1 
ATOM 283 C CG1 . ILE A 1 34 ? 3.389   5.120   -8.396  1.00 96.34 34 A 1 
ATOM 284 C CG2 . ILE A 1 34 ? 1.292   5.724   -9.700  1.00 96.36 34 A 1 
ATOM 285 C CD1 . ILE A 1 34 ? 3.023   3.656   -8.139  1.00 93.67 34 A 1 
ATOM 286 N N   . THR A 1 35 ? 0.689   8.646   -7.465  1.00 98.27 35 A 1 
ATOM 287 C CA  . THR A 1 35 ? -0.498  9.513   -7.368  1.00 97.99 35 A 1 
ATOM 288 C C   . THR A 1 35 ? -0.173  10.909  -6.839  1.00 97.95 35 A 1 
ATOM 289 O O   . THR A 1 35 ? -1.037  11.782  -6.862  1.00 96.73 35 A 1 
ATOM 290 C CB  . THR A 1 35 ? -1.578  8.870   -6.487  1.00 97.45 35 A 1 
ATOM 291 O OG1 . THR A 1 35 ? -1.079  8.613   -5.195  1.00 95.03 35 A 1 
ATOM 292 C CG2 . THR A 1 35 ? -2.068  7.543   -7.060  1.00 94.96 35 A 1 
ATOM 293 N N   . ASN A 1 36 ? 1.051   11.116  -6.363  1.00 97.90 36 A 1 
ATOM 294 C CA  . ASN A 1 36 ? 1.501   12.320  -5.662  1.00 97.73 36 A 1 
ATOM 295 C C   . ASN A 1 36 ? 0.576   12.711  -4.493  1.00 97.66 36 A 1 
ATOM 296 O O   . ASN A 1 36 ? 0.246   13.881  -4.290  1.00 96.13 36 A 1 
ATOM 297 C CB  . ASN A 1 36 ? 1.764   13.443  -6.674  1.00 97.05 36 A 1 
ATOM 298 C CG  . ASN A 1 36 ? 2.598   14.555  -6.064  1.00 92.71 36 A 1 
ATOM 299 O OD1 . ASN A 1 36 ? 3.453   14.346  -5.219  1.00 84.11 36 A 1 
ATOM 300 N ND2 . ASN A 1 36 ? 2.381   15.780  -6.489  1.00 82.48 36 A 1 
ATOM 301 N N   . THR A 1 37 ? 0.122   11.710  -3.736  1.00 97.74 37 A 1 
ATOM 302 C CA  . THR A 1 37 ? -0.797  11.912  -2.613  1.00 97.50 37 A 1 
ATOM 303 C C   . THR A 1 37 ? -0.348  11.143  -1.380  1.00 97.93 37 A 1 
ATOM 304 O O   . THR A 1 37 ? 0.343   10.124  -1.469  1.00 97.33 37 A 1 
ATOM 305 C CB  . THR A 1 37 ? -2.245  11.528  -2.961  1.00 95.94 37 A 1 
ATOM 306 O OG1 . THR A 1 37 ? -2.338  10.184  -3.364  1.00 88.82 37 A 1 
ATOM 307 C CG2 . THR A 1 37 ? -2.840  12.392  -4.067  1.00 87.97 37 A 1 
ATOM 308 N N   . ASN A 1 38 ? -0.770  11.635  -0.218  1.00 97.95 38 A 1 
ATOM 309 C CA  . ASN A 1 38 ? -0.625  10.925  1.044   1.00 97.88 38 A 1 
ATOM 310 C C   . ASN A 1 38 ? -1.872  10.079  1.290   1.00 97.78 38 A 1 
ATOM 311 O O   . ASN A 1 38 ? -2.993  10.533  1.061   1.00 96.90 38 A 1 
ATOM 312 C CB  . ASN A 1 38 ? -0.387  11.924  2.182   1.00 97.38 38 A 1 
ATOM 313 C CG  . ASN A 1 38 ? 0.936   12.663  2.060   1.00 96.40 38 A 1 
ATOM 314 O OD1 . ASN A 1 38 ? 1.831   12.308  1.321   1.00 91.38 38 A 1 
ATOM 315 N ND2 . ASN A 1 38 ? 1.100   13.738  2.796   1.00 90.65 38 A 1 
ATOM 316 N N   . PHE A 1 39 ? -1.671  8.864   1.803   1.00 97.73 39 A 1 
ATOM 317 C CA  . PHE A 1 39 ? -2.759  7.940   2.105   1.00 97.76 39 A 1 
ATOM 318 C C   . PHE A 1 39 ? -2.486  7.184   3.409   1.00 97.65 39 A 1 
ATOM 319 O O   . PHE A 1 39 ? -1.323  6.976   3.770   1.00 97.30 39 A 1 
ATOM 320 C CB  . PHE A 1 39 ? -2.978  6.995   0.912   1.00 97.82 39 A 1 
ATOM 321 C CG  . PHE A 1 39 ? -1.785  6.131   0.564   1.00 98.16 39 A 1 
ATOM 322 C CD1 . PHE A 1 39 ? -0.746  6.642   -0.237  1.00 97.85 39 A 1 
ATOM 323 C CD2 . PHE A 1 39 ? -1.699  4.819   1.051   1.00 97.85 39 A 1 
ATOM 324 C CE1 . PHE A 1 39 ? 0.368   5.852   -0.539  1.00 97.48 39 A 1 
ATOM 325 C CE2 . PHE A 1 39 ? -0.583  4.023   0.750   1.00 97.52 39 A 1 
ATOM 326 C CZ  . PHE A 1 39 ? 0.454   4.541   -0.042  1.00 97.68 39 A 1 
ATOM 327 N N   . PRO A 1 40 ? -3.548  6.811   4.146   1.00 97.01 40 A 1 
ATOM 328 C CA  . PRO A 1 40 ? -3.407  6.017   5.356   1.00 96.54 40 A 1 
ATOM 329 C C   . PRO A 1 40 ? -3.157  4.544   5.016   1.00 96.84 40 A 1 
ATOM 330 O O   . PRO A 1 40 ? -3.733  3.992   4.075   1.00 95.98 40 A 1 
ATOM 331 C CB  . PRO A 1 40 ? -4.716  6.234   6.117   1.00 94.90 40 A 1 
ATOM 332 C CG  . PRO A 1 40 ? -5.737  6.424   4.997   1.00 92.29 40 A 1 
ATOM 333 C CD  . PRO A 1 40 ? -4.941  7.129   3.901   1.00 95.14 40 A 1 
ATOM 334 N N   . VAL A 1 41 ? -2.320  3.896   5.822   1.00 96.94 41 A 1 
ATOM 335 C CA  . VAL A 1 41 ? -2.071  2.453   5.799   1.00 96.97 41 A 1 
ATOM 336 C C   . VAL A 1 41 ? -2.295  1.920   7.203   1.00 96.40 41 A 1 
ATOM 337 O O   . VAL A 1 41 ? -1.637  2.365   8.138   1.00 95.21 41 A 1 
ATOM 338 C CB  . VAL A 1 41 ? -0.645  2.141   5.310   1.00 96.98 41 A 1 
ATOM 339 C CG1 . VAL A 1 41 ? -0.370  0.637   5.293   1.00 96.37 41 A 1 
ATOM 340 C CG2 . VAL A 1 41 ? -0.410  2.683   3.897   1.00 96.60 41 A 1 
ATOM 341 N N   . ASP A 1 42 ? -3.218  0.981   7.348   1.00 95.67 42 A 1 
ATOM 342 C CA  . ASP A 1 42 ? -3.478  0.343   8.632   1.00 94.72 42 A 1 
ATOM 343 C C   . ASP A 1 42 ? -2.215  -0.357  9.150   1.00 94.93 42 A 1 
ATOM 344 O O   . ASP A 1 42 ? -1.526  -1.059  8.400   1.00 93.77 42 A 1 
ATOM 345 C CB  . ASP A 1 42 ? -4.615  -0.676  8.502   1.00 92.65 42 A 1 
ATOM 346 C CG  . ASP A 1 42 ? -5.939  -0.040  8.083   1.00 86.35 42 A 1 
ATOM 347 O OD1 . ASP A 1 42 ? -6.686  0.395   8.983   1.00 81.16 42 A 1 
ATOM 348 O OD2 . ASP A 1 42 ? -6.212  -0.018  6.861   1.00 80.45 42 A 1 
ATOM 349 N N   . SER A 1 43 ? -1.941  -0.215  10.455  1.00 93.23 43 A 1 
ATOM 350 C CA  . SER A 1 43 ? -0.839  -0.936  11.101  1.00 92.51 43 A 1 
ATOM 351 C C   . SER A 1 43 ? -1.084  -2.444  11.135  1.00 92.97 43 A 1 
ATOM 352 O O   . SER A 1 43 ? -0.135  -3.217  11.170  1.00 91.02 43 A 1 
ATOM 353 C CB  . SER A 1 43 ? -0.623  -0.409  12.522  1.00 90.77 43 A 1 
ATOM 354 O OG  . SER A 1 43 ? -1.692  -0.780  13.366  1.00 81.39 43 A 1 
ATOM 355 N N   . VAL A 1 44 ? -2.340  -2.878  11.081  1.00 92.94 44 A 1 
ATOM 356 C CA  . VAL A 1 44 ? -2.732  -4.289  11.054  1.00 93.03 44 A 1 
ATOM 357 C C   . VAL A 1 44 ? -3.711  -4.522  9.905   1.00 94.12 44 A 1 
ATOM 358 O O   . VAL A 1 44 ? -4.874  -4.126  9.959   1.00 93.45 44 A 1 
ATOM 359 C CB  . VAL A 1 44 ? -3.328  -4.737  12.399  1.00 91.27 44 A 1 
ATOM 360 C CG1 . VAL A 1 44 ? -3.662  -6.232  12.366  1.00 86.71 44 A 1 
ATOM 361 C CG2 . VAL A 1 44 ? -2.355  -4.512  13.562  1.00 87.26 44 A 1 
ATOM 362 N N   . ILE A 1 45 ? -3.259  -5.218  8.867   1.00 94.97 45 A 1 
ATOM 363 C CA  . ILE A 1 45 ? -4.057  -5.511  7.674   1.00 95.30 45 A 1 
ATOM 364 C C   . ILE A 1 45 ? -4.483  -6.981  7.706   1.00 94.88 45 A 1 
ATOM 365 O O   . ILE A 1 45 ? -3.744  -7.880  7.306   1.00 93.88 45 A 1 
ATOM 366 C CB  . ILE A 1 45 ? -3.298  -5.131  6.390   1.00 95.63 45 A 1 
ATOM 367 C CG1 . ILE A 1 45 ? -2.825  -3.659  6.449   1.00 94.75 45 A 1 
ATOM 368 C CG2 . ILE A 1 45 ? -4.214  -5.365  5.175   1.00 94.89 45 A 1 
ATOM 369 C CD1 . ILE A 1 45 ? -1.931  -3.257  5.282   1.00 93.55 45 A 1 
ATOM 370 N N   . LYS A 1 46 ? -5.705  -7.224  8.168   1.00 93.75 46 A 1 
ATOM 371 C CA  . LYS A 1 46 ? -6.257  -8.583  8.317   1.00 92.67 46 A 1 
ATOM 372 C C   . LYS A 1 46 ? -6.985  -9.089  7.067   1.00 92.77 46 A 1 
ATOM 373 O O   . LYS A 1 46 ? -7.258  -10.282 6.970   1.00 90.14 46 A 1 
ATOM 374 C CB  . LYS A 1 46 ? -7.180  -8.626  9.543   1.00 90.53 46 A 1 
ATOM 375 C CG  . LYS A 1 46 ? -6.416  -8.365  10.851  1.00 84.80 46 A 1 
ATOM 376 C CD  . LYS A 1 46 ? -7.355  -8.441  12.060  1.00 78.77 46 A 1 
ATOM 377 C CE  . LYS A 1 46 ? -6.580  -8.130  13.342  1.00 71.83 46 A 1 
ATOM 378 N NZ  . LYS A 1 46 ? -7.457  -8.065  14.538  1.00 63.85 46 A 1 
ATOM 379 N N   . SER A 1 47 ? -7.328  -8.206  6.134   1.00 93.70 47 A 1 
ATOM 380 C CA  . SER A 1 47 ? -8.152  -8.563  4.982   1.00 93.89 47 A 1 
ATOM 381 C C   . SER A 1 47 ? -7.489  -8.206  3.655   1.00 95.09 47 A 1 
ATOM 382 O O   . SER A 1 47 ? -6.862  -7.160  3.488   1.00 94.92 47 A 1 
ATOM 383 C CB  . SER A 1 47 ? -9.558  -7.955  5.114   1.00 91.81 47 A 1 
ATOM 384 O OG  . SER A 1 47 ? -9.627  -6.643  4.604   1.00 83.47 47 A 1 
ATOM 385 N N   . ARG A 1 48 ? -7.704  -9.085  2.664   1.00 94.65 48 A 1 
ATOM 386 C CA  . ARG A 1 48 ? -7.344  -8.837  1.266   1.00 95.08 48 A 1 
ATOM 387 C C   . ARG A 1 48 ? -8.007  -7.573  0.717   1.00 95.97 48 A 1 
ATOM 388 O O   . ARG A 1 48 ? -7.418  -6.868  -0.091  1.00 95.92 48 A 1 
ATOM 389 C CB  . ARG A 1 48 ? -7.766  -10.072 0.457   1.00 93.60 48 A 1 
ATOM 390 C CG  . ARG A 1 48 ? -7.432  -9.954  -1.032  1.00 88.19 48 A 1 
ATOM 391 C CD  . ARG A 1 48 ? -7.803  -11.242 -1.769  1.00 86.52 48 A 1 
ATOM 392 N NE  . ARG A 1 48 ? -9.260  -11.484 -1.768  1.00 79.26 48 A 1 
ATOM 393 C CZ  . ARG A 1 48 ? -10.113 -11.209 -2.747  1.00 75.47 48 A 1 
ATOM 394 N NH1 . ARG A 1 48 ? -9.741  -10.637 -3.858  1.00 66.19 48 A 1 
ATOM 395 N NH2 . ARG A 1 48 ? -11.369 -11.527 -2.625  1.00 67.52 48 A 1 
ATOM 396 N N   . HIS A 1 49 ? -9.246  -7.278  1.155   1.00 95.26 49 A 1 
ATOM 397 C CA  . HIS A 1 49 ? -9.975  -6.089  0.719   1.00 95.41 49 A 1 
ATOM 398 C C   . HIS A 1 49 ? -9.259  -4.806  1.151   1.00 96.33 49 A 1 
ATOM 399 O O   . HIS A 1 49 ? -9.014  -3.940  0.314   1.00 95.95 49 A 1 
ATOM 400 C CB  . HIS A 1 49 ? -11.410 -6.142  1.247   1.00 93.85 49 A 1 
ATOM 401 C CG  . HIS A 1 49 ? -12.250 -5.022  0.700   1.00 82.84 49 A 1 
ATOM 402 N ND1 . HIS A 1 49 ? -12.801 -4.967  -0.562  1.00 72.11 49 A 1 
ATOM 403 C CD2 . HIS A 1 49 ? -12.580 -3.846  1.326   1.00 69.24 49 A 1 
ATOM 404 C CE1 . HIS A 1 49 ? -13.445 -3.794  -0.684  1.00 70.36 49 A 1 
ATOM 405 N NE2 . HIS A 1 49 ? -13.333 -3.082  0.445   1.00 70.18 49 A 1 
ATOM 406 N N   . THR A 1 50 ? -8.839  -4.711  2.417   1.00 95.49 50 A 1 
ATOM 407 C CA  . THR A 1 50 ? -8.067  -3.571  2.935   1.00 95.75 50 A 1 
ATOM 408 C C   . THR A 1 50 ? -6.725  -3.435  2.213   1.00 96.86 50 A 1 
ATOM 409 O O   . THR A 1 50 ? -6.376  -2.340  1.777   1.00 97.02 50 A 1 
ATOM 410 C CB  . THR A 1 50 ? -7.823  -3.725  4.443   1.00 94.52 50 A 1 
ATOM 411 O OG1 . THR A 1 50 ? -9.035  -4.008  5.106   1.00 90.11 50 A 1 
ATOM 412 C CG2 . THR A 1 50 ? -7.245  -2.463  5.070   1.00 89.73 50 A 1 
ATOM 413 N N   . ALA A 1 51 ? -6.010  -4.536  1.987   1.00 97.03 51 A 1 
ATOM 414 C CA  . ALA A 1 51 ? -4.754  -4.528  1.240   1.00 97.39 51 A 1 
ATOM 415 C C   . ALA A 1 51 ? -4.936  -3.997  -0.196  1.00 97.84 51 A 1 
ATOM 416 O O   . ALA A 1 51 ? -4.180  -3.137  -0.643  1.00 97.89 51 A 1 
ATOM 417 C CB  . ALA A 1 51 ? -4.179  -5.952  1.251   1.00 97.09 51 A 1 
ATOM 418 N N   . ASN A 1 52 ? -5.976  -4.436  -0.904  1.00 97.56 52 A 1 
ATOM 419 C CA  . ASN A 1 52 ? -6.296  -3.945  -2.246  1.00 97.67 52 A 1 
ATOM 420 C C   . ASN A 1 52 ? -6.745  -2.473  -2.258  1.00 97.86 52 A 1 
ATOM 421 O O   . ASN A 1 52 ? -6.454  -1.758  -3.217  1.00 97.52 52 A 1 
ATOM 422 C CB  . ASN A 1 52 ? -7.375  -4.848  -2.863  1.00 97.18 52 A 1 
ATOM 423 C CG  . ASN A 1 52 ? -6.815  -6.172  -3.351  1.00 96.21 52 A 1 
ATOM 424 O OD1 . ASN A 1 52 ? -5.683  -6.291  -3.764  1.00 92.37 52 A 1 
ATOM 425 N ND2 . ASN A 1 52 ? -7.620  -7.212  -3.379  1.00 91.19 52 A 1 
ATOM 426 N N   . ALA A 1 53 ? -7.437  -2.004  -1.217  1.00 97.48 53 A 1 
ATOM 427 C CA  . ALA A 1 53 ? -7.805  -0.595  -1.083  1.00 97.36 53 A 1 
ATOM 428 C C   . ALA A 1 53 ? -6.557  0.295   -0.960  1.00 97.76 53 A 1 
ATOM 429 O O   . ALA A 1 53 ? -6.470  1.311   -1.651  1.00 97.46 53 A 1 
ATOM 430 C CB  . ALA A 1 53 ? -8.751  -0.430  0.114   1.00 96.48 53 A 1 
ATOM 431 N N   . ILE A 1 54 ? -5.556  -0.129  -0.181  1.00 97.97 54 A 1 
ATOM 432 C CA  . ILE A 1 54 ? -4.268  0.569   -0.055  1.00 98.08 54 A 1 
ATOM 433 C C   . ILE A 1 54 ? -3.527  0.585   -1.397  1.00 98.24 54 A 1 
ATOM 434 O O   . ILE A 1 54 ? -3.062  1.646   -1.819  1.00 98.10 54 A 1 
ATOM 435 C CB  . ILE A 1 54 ? -3.420  -0.074  1.063   1.00 97.88 54 A 1 
ATOM 436 C CG1 . ILE A 1 54 ? -4.087  0.156   2.438   1.00 96.97 54 A 1 
ATOM 437 C CG2 . ILE A 1 54 ? -1.989  0.498   1.072   1.00 97.06 54 A 1 
ATOM 438 C CD1 . ILE A 1 54 ? -3.555  -0.774  3.527   1.00 94.66 54 A 1 
ATOM 439 N N   . MET A 1 55 ? -3.466  -0.540  -2.121  1.00 98.36 55 A 1 
ATOM 440 C CA  . MET A 1 55 ? -2.864  -0.583  -3.461  1.00 98.22 55 A 1 
ATOM 441 C C   . MET A 1 55 ? -3.542  0.406   -4.418  1.00 98.12 55 A 1 
ATOM 442 O O   . MET A 1 55 ? -2.868  1.122   -5.152  1.00 97.56 55 A 1 
ATOM 443 C CB  . MET A 1 55 ? -2.951  -1.997  -4.052  1.00 97.92 55 A 1 
ATOM 444 C CG  . MET A 1 55 ? -2.077  -3.026  -3.333  1.00 96.77 55 A 1 
ATOM 445 S SD  . MET A 1 55 ? -0.304  -2.673  -3.381  1.00 95.48 55 A 1 
ATOM 446 C CE  . MET A 1 55 ? -0.004  -2.299  -1.654  1.00 90.31 55 A 1 
ATOM 447 N N   . LYS A 1 56 ? -4.875  0.500   -4.385  1.00 97.95 56 A 1 
ATOM 448 C CA  . LYS A 1 56 ? -5.627  1.454   -5.207  1.00 97.73 56 A 1 
ATOM 449 C C   . LYS A 1 56 ? -5.303  2.905   -4.840  1.00 97.76 56 A 1 
ATOM 450 O O   . LYS A 1 56 ? -5.131  3.728   -5.737  1.00 96.78 56 A 1 
ATOM 451 C CB  . LYS A 1 56 ? -7.127  1.147   -5.082  1.00 97.00 56 A 1 
ATOM 452 C CG  . LYS A 1 56 ? -7.956  1.984   -6.065  1.00 87.70 56 A 1 
ATOM 453 C CD  . LYS A 1 56 ? -9.450  1.670   -5.926  1.00 86.20 56 A 1 
ATOM 454 C CE  . LYS A 1 56 ? -10.251 2.547   -6.894  1.00 76.42 56 A 1 
ATOM 455 N NZ  . LYS A 1 56 ? -11.714 2.367   -6.729  1.00 69.36 56 A 1 
ATOM 456 N N   . GLN A 1 57 ? -5.203  3.229   -3.553  1.00 98.00 57 A 1 
ATOM 457 C CA  . GLN A 1 57 ? -4.864  4.581   -3.081  1.00 97.73 57 A 1 
ATOM 458 C C   . GLN A 1 57 ? -3.430  4.981   -3.450  1.00 97.87 57 A 1 
ATOM 459 O O   . GLN A 1 57 ? -3.187  6.141   -3.785  1.00 96.70 57 A 1 
ATOM 460 C CB  . GLN A 1 57 ? -5.045  4.656   -1.562  1.00 96.66 57 A 1 
ATOM 461 C CG  . GLN A 1 57 ? -6.524  4.692   -1.157  1.00 92.45 57 A 1 
ATOM 462 C CD  . GLN A 1 57 ? -6.704  4.686   0.361   1.00 88.20 57 A 1 
ATOM 463 O OE1 . GLN A 1 57 ? -5.883  4.212   1.117   1.00 79.71 57 A 1 
ATOM 464 N NE2 . GLN A 1 57 ? -7.798  5.219   0.865   1.00 77.41 57 A 1 
ATOM 465 N N   . SER A 1 58 ? -2.499  4.030   -3.449  1.00 98.19 58 A 1 
ATOM 466 C CA  . SER A 1 58 ? -1.109  4.271   -3.853  1.00 98.15 58 A 1 
ATOM 467 C C   . SER A 1 58 ? -0.909  4.353   -5.373  1.00 98.29 58 A 1 
ATOM 468 O O   . SER A 1 58 ? 0.159   4.754   -5.823  1.00 97.36 58 A 1 
ATOM 469 C CB  . SER A 1 58 ? -0.202  3.190   -3.260  1.00 97.66 58 A 1 
ATOM 470 O OG  . SER A 1 58 ? -0.488  1.924   -3.814  1.00 95.09 58 A 1 
ATOM 471 N N   . GLY A 1 59 ? -1.910  3.969   -6.175  1.00 98.17 59 A 1 
ATOM 472 C CA  . GLY A 1 59 ? -1.800  3.879   -7.634  1.00 98.03 59 A 1 
ATOM 473 C C   . GLY A 1 59 ? -1.065  2.632   -8.143  1.00 98.25 59 A 1 
ATOM 474 O O   . GLY A 1 59 ? -0.862  2.489   -9.354  1.00 97.41 59 A 1 
ATOM 475 N N   . ILE A 1 60 ? -0.691  1.712   -7.251  1.00 97.90 60 A 1 
ATOM 476 C CA  . ILE A 1 60 ? -0.034  0.457   -7.617  1.00 97.57 60 A 1 
ATOM 477 C C   . ILE A 1 60 ? -1.068  -0.487  -8.241  1.00 96.77 60 A 1 
ATOM 478 O O   . ILE A 1 60 ? -2.125  -0.753  -7.672  1.00 94.99 60 A 1 
ATOM 479 C CB  . ILE A 1 60 ? 0.680   -0.176  -6.401  1.00 97.45 60 A 1 
ATOM 480 C CG1 . ILE A 1 60 ? 1.747   0.789   -5.832  1.00 96.77 60 A 1 
ATOM 481 C CG2 . ILE A 1 60 ? 1.326   -1.517  -6.791  1.00 96.57 60 A 1 
ATOM 482 C CD1 . ILE A 1 60 ? 2.354   0.337   -4.499  1.00 96.08 60 A 1 
ATOM 483 N N   . LYS A 1 61 ? -0.745  -1.046  -9.414  1.00 95.85 61 A 1 
ATOM 484 C CA  . LYS A 1 61 ? -1.645  -1.960  -10.142 1.00 94.56 61 A 1 
ATOM 485 C C   . LYS A 1 61 ? -1.728  -3.366  -9.528  1.00 94.16 61 A 1 
ATOM 486 O O   . LYS A 1 61 ? -2.514  -4.187  -10.008 1.00 90.05 61 A 1 
ATOM 487 C CB  . LYS A 1 61 ? -1.233  -2.037  -11.619 1.00 92.91 61 A 1 
ATOM 488 C CG  . LYS A 1 61 ? -1.428  -0.699  -12.354 1.00 84.56 61 A 1 
ATOM 489 C CD  . LYS A 1 61 ? -1.071  -0.847  -13.839 1.00 77.11 61 A 1 
ATOM 490 C CE  . LYS A 1 61 ? -1.270  0.485   -14.568 1.00 68.12 61 A 1 
ATOM 491 N NZ  . LYS A 1 61 ? -0.870  0.412   -15.999 1.00 58.82 61 A 1 
ATOM 492 N N   . HIS A 1 62 ? -0.917  -3.668  -8.521  1.00 95.88 62 A 1 
ATOM 493 C CA  . HIS A 1 62 ? -0.941  -4.975  -7.872  1.00 95.07 62 A 1 
ATOM 494 C C   . HIS A 1 62 ? -2.275  -5.212  -7.156  1.00 95.19 62 A 1 
ATOM 495 O O   . HIS A 1 62 ? -2.815  -4.329  -6.495  1.00 93.69 62 A 1 
ATOM 496 C CB  . HIS A 1 62 ? 0.246   -5.128  -6.910  1.00 94.00 62 A 1 
ATOM 497 C CG  . HIS A 1 62 ? 0.300   -6.515  -6.319  1.00 93.06 62 A 1 
ATOM 498 N ND1 . HIS A 1 62 ? 0.733   -7.657  -6.963  1.00 85.75 62 A 1 
ATOM 499 C CD2 . HIS A 1 62 ? -0.165  -6.911  -5.091  1.00 84.85 62 A 1 
ATOM 500 C CE1 . HIS A 1 62 ? 0.541   -8.700  -6.136  1.00 85.62 62 A 1 
ATOM 501 N NE2 . HIS A 1 62 ? -0.007  -8.286  -4.994  1.00 86.70 62 A 1 
ATOM 502 N N   . ARG A 1 63 ? -2.799  -6.429  -7.282  1.00 94.17 63 A 1 
ATOM 503 C CA  . ARG A 1 63 ? -3.985  -6.885  -6.559  1.00 94.20 63 A 1 
ATOM 504 C C   . ARG A 1 63 ? -3.678  -8.183  -5.832  1.00 94.50 63 A 1 
ATOM 505 O O   . ARG A 1 63 ? -3.224  -9.150  -6.448  1.00 91.40 63 A 1 
ATOM 506 C CB  . ARG A 1 63 ? -5.178  -7.066  -7.510  1.00 91.67 63 A 1 
ATOM 507 C CG  . ARG A 1 63 ? -5.954  -5.761  -7.701  1.00 78.28 63 A 1 
ATOM 508 C CD  . ARG A 1 63 ? -7.191  -6.006  -8.563  1.00 75.81 63 A 1 
ATOM 509 N NE  . ARG A 1 63 ? -8.170  -4.910  -8.438  1.00 67.41 63 A 1 
ATOM 510 C CZ  . ARG A 1 63 ? -9.340  -4.842  -9.051  1.00 59.93 63 A 1 
ATOM 511 N NH1 . ARG A 1 63 ? -9.709  -5.735  -9.929  1.00 55.73 63 A 1 
ATOM 512 N NH2 . ARG A 1 63 ? -10.162 -3.869  -8.784  1.00 50.83 63 A 1 
ATOM 513 N N   . PHE A 1 64 ? -3.977  -8.200  -4.545  1.00 94.55 64 A 1 
ATOM 514 C CA  . PHE A 1 64 ? -3.941  -9.422  -3.755  1.00 94.12 64 A 1 
ATOM 515 C C   . PHE A 1 64 ? -5.106  -10.330 -4.169  1.00 93.04 64 A 1 
ATOM 516 O O   . PHE A 1 64 ? -6.245  -9.870  -4.311  1.00 88.95 64 A 1 
ATOM 517 C CB  . PHE A 1 64 ? -3.960  -9.078  -2.261  1.00 93.92 64 A 1 
ATOM 518 C CG  . PHE A 1 64 ? -2.753  -8.271  -1.827  1.00 94.78 64 A 1 
ATOM 519 C CD1 . PHE A 1 64 ? -1.549  -8.919  -1.501  1.00 93.91 64 A 1 
ATOM 520 C CD2 . PHE A 1 64 ? -2.811  -6.866  -1.797  1.00 94.14 64 A 1 
ATOM 521 C CE1 . PHE A 1 64 ? -0.413  -8.178  -1.153  1.00 93.23 64 A 1 
ATOM 522 C CE2 . PHE A 1 64 ? -1.671  -6.117  -1.453  1.00 93.45 64 A 1 
ATOM 523 C CZ  . PHE A 1 64 ? -0.472  -6.774  -1.133  1.00 93.72 64 A 1 
ATOM 524 N N   . ARG A 1 65 ? -4.825  -11.602 -4.427  1.00 89.11 65 A 1 
ATOM 525 C CA  . ARG A 1 65 ? -5.815  -12.620 -4.792  1.00 85.75 65 A 1 
ATOM 526 C C   . ARG A 1 65 ? -6.480  -13.215 -3.555  1.00 80.49 65 A 1 
ATOM 527 O O   . ARG A 1 65 ? -5.854  -13.223 -2.472  1.00 71.72 65 A 1 
ATOM 528 C CB  . ARG A 1 65 ? -5.188  -13.695 -5.699  1.00 80.33 65 A 1 
ATOM 529 C CG  . ARG A 1 65 ? -4.830  -13.140 -7.093  1.00 73.54 65 A 1 
ATOM 530 C CD  . ARG A 1 65 ? -4.348  -14.276 -8.007  1.00 69.52 65 A 1 
ATOM 531 N NE  . ARG A 1 65 ? -4.041  -13.776 -9.364  1.00 65.13 65 A 1 
ATOM 532 C CZ  . ARG A 1 65 ? -3.636  -14.524 -10.387 1.00 59.07 65 A 1 
ATOM 533 N NH1 . ARG A 1 65 ? -3.474  -15.819 -10.273 1.00 59.19 65 A 1 
ATOM 534 N NH2 . ARG A 1 65 ? -3.388  -13.981 -11.545 1.00 52.75 65 A 1 
ATOM 535 O OXT . ARG A 1 65 ? -7.642  -13.683 -3.707  1.00 61.37 65 A 1 
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