# 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_if07326
#
_entry.id if07326
#
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 ALA 3  
1 n TYR 4  
1 n THR 5  
1 n HIS 6  
1 n GLU 7  
1 n MET 8  
1 n ASP 9  
1 n TYR 10 
1 n SER 11 
1 n ASP 12 
1 n LEU 13 
1 n ASN 14 
1 n VAL 15 
1 n ASP 16 
1 n GLN 17 
1 n ILE 18 
1 n VAL 19 
1 n LYS 20 
1 n GLU 21 
1 n VAL 22 
1 n TYR 23 
1 n ALA 24 
1 n ALA 25 
1 n LYS 26 
1 n ALA 27 
1 n GLU 28 
1 n GLY 29 
1 n ARG 30 
1 n THR 31 
1 n ARG 32 
1 n PRO 33 
1 n ALA 34 
1 n THR 35 
1 n LYS 36 
1 n GLN 37 
1 n GLU 38 
1 n ILE 39 
1 n MET 40 
1 n ARG 41 
1 n ILE 42 
1 n ARG 43 
1 n LEU 44 
1 n ALA 45 
1 n ALA 46 
1 n LEU 47 
1 n SER 48 
1 n ALA 49 
1 n ILE 50 
1 n VAL 51 
1 n ARG 52 
1 n ASN 53 
1 n MET 54 
1 n GLN 55 
1 n ASP 56 
1 n ILE 57 
1 n VAL 58 
1 n GLU 59 
1 n LYS 60 
1 n TYR 61 
1 n HIS 62 
1 n GLU 63 
1 n LEU 64 
1 n VAL 65 
1 n SER 66 
1 n ALA 67 
1 n CYS 68 
1 n HIS 69 
1 n ALA 70 
1 n GLU 71 
1 n SER 72 
1 n VAL 73 
#
_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 02:30:25)"
_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 80.05
_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 ALA . 3  A 3  
A 4  1 n TYR . 4  A 4  
A 5  1 n THR . 5  A 5  
A 6  1 n HIS . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n MET . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n TYR . 10 A 10 
A 11 1 n SER . 11 A 11 
A 12 1 n ASP . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n ASN . 14 A 14 
A 15 1 n VAL . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n ILE . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n GLU . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n TYR . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n THR . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n PRO . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n LYS . 36 A 36 
A 37 1 n GLN . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ASN . 53 A 53 
A 54 1 n MET . 54 A 54 
A 55 1 n GLN . 55 A 55 
A 56 1 n ASP . 56 A 56 
A 57 1 n ILE . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n GLU . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n HIS . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n ALA . 67 A 67 
A 68 1 n CYS . 68 A 68 
A 69 1 n HIS . 69 A 69 
A 70 1 n ALA . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n SER . 72 A 72 
A 73 1 n VAL . 73 A 73 
#
_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  ? -2.962  -14.036 18.720  1.00 50.32 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -2.697  -12.606 18.443  1.00 64.27 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.799  -12.109 17.521  1.00 64.22 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -3.952  -12.669 16.446  1.00 60.73 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -1.318  -12.417 17.788  1.00 61.43 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -0.204  -12.249 18.827  1.00 56.32 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.449   -12.365 18.116  1.00 53.39 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 2.436   -11.576 19.407  1.00 46.92 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? -4.627  -11.154 17.963  1.00 50.67 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? -5.668  -10.550 17.115  1.00 58.64 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -4.985  -9.679  16.065  1.00 56.28 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -4.288  -8.733  16.429  1.00 54.87 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -6.652  -9.726  17.966  1.00 58.16 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -7.678  -10.594 18.714  1.00 52.06 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -8.638  -9.730  19.550  1.00 50.46 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -9.722  -10.587 20.207  1.00 45.22 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -10.655 -9.780  21.044  1.00 39.20 2  A 1 
ATOM 18  N N   . ALA A 1 3  ? -5.137  -10.020 14.793  1.00 54.84 3  A 1 
ATOM 19  C CA  . ALA A 1 3  ? -4.754  -9.149  13.694  1.00 59.96 3  A 1 
ATOM 20  C C   . ALA A 1 3  ? -5.719  -7.955  13.703  1.00 58.46 3  A 1 
ATOM 21  O O   . ALA A 1 3  ? -6.904  -8.111  13.428  1.00 55.05 3  A 1 
ATOM 22  C CB  . ALA A 1 3  ? -4.792  -9.947  12.383  1.00 58.18 3  A 1 
ATOM 23  N N   . TYR A 1 4  ? -5.222  -6.784  14.088  1.00 50.87 4  A 1 
ATOM 24  C CA  . TYR A 1 4  ? -5.938  -5.534  13.895  1.00 53.90 4  A 1 
ATOM 25  C C   . TYR A 1 4  ? -5.774  -5.137  12.426  1.00 53.25 4  A 1 
ATOM 26  O O   . TYR A 1 4  ? -4.887  -4.369  12.076  1.00 51.08 4  A 1 
ATOM 27  C CB  . TYR A 1 4  ? -5.409  -4.464  14.861  1.00 51.44 4  A 1 
ATOM 28  C CG  . TYR A 1 4  ? -5.801  -4.666  16.313  1.00 44.41 4  A 1 
ATOM 29  C CD1 . TYR A 1 4  ? -7.007  -4.119  16.797  1.00 42.66 4  A 1 
ATOM 30  C CD2 . TYR A 1 4  ? -4.962  -5.378  17.191  1.00 39.86 4  A 1 
ATOM 31  C CE1 . TYR A 1 4  ? -7.367  -4.276  18.148  1.00 35.55 4  A 1 
ATOM 32  C CE2 . TYR A 1 4  ? -5.321  -5.545  18.541  1.00 38.05 4  A 1 
ATOM 33  C CZ  . TYR A 1 4  ? -6.524  -4.990  19.024  1.00 38.05 4  A 1 
ATOM 34  O OH  . TYR A 1 4  ? -6.874  -5.142  20.330  1.00 38.26 4  A 1 
ATOM 35  N N   . THR A 1 5  ? -6.601  -5.692  11.546  1.00 53.72 5  A 1 
ATOM 36  C CA  . THR A 1 5  ? -6.852  -5.099  10.234  1.00 56.87 5  A 1 
ATOM 37  C C   . THR A 1 5  ? -7.733  -3.879  10.464  1.00 56.67 5  A 1 
ATOM 38  O O   . THR A 1 5  ? -8.952  -3.967  10.461  1.00 54.21 5  A 1 
ATOM 39  C CB  . THR A 1 5  ? -7.502  -6.105  9.267   1.00 55.07 5  A 1 
ATOM 40  O OG1 . THR A 1 5  ? -8.512  -6.832  9.929   1.00 46.81 5  A 1 
ATOM 41  C CG2 . THR A 1 5  ? -6.477  -7.118  8.758   1.00 48.79 5  A 1 
ATOM 42  N N   . HIS A 1 6  ? -7.106  -2.731  10.739  1.00 59.23 6  A 1 
ATOM 43  C CA  . HIS A 1 6  ? -7.773  -1.455  10.552  1.00 61.27 6  A 1 
ATOM 44  C C   . HIS A 1 6  ? -7.920  -1.252  9.044   1.00 62.01 6  A 1 
ATOM 45  O O   . HIS A 1 6  ? -7.014  -0.731  8.396   1.00 59.83 6  A 1 
ATOM 46  C CB  . HIS A 1 6  ? -6.987  -0.319  11.231  1.00 58.09 6  A 1 
ATOM 47  C CG  . HIS A 1 6  ? -7.341  -0.120  12.683  1.00 51.25 6  A 1 
ATOM 48  N ND1 . HIS A 1 6  ? -8.496  0.470   13.153  1.00 47.35 6  A 1 
ATOM 49  C CD2 . HIS A 1 6  ? -6.596  -0.453  13.780  1.00 44.06 6  A 1 
ATOM 50  C CE1 . HIS A 1 6  ? -8.443  0.495   14.487  1.00 41.31 6  A 1 
ATOM 51  N NE2 . HIS A 1 6  ? -7.300  -0.056  14.923  1.00 41.68 6  A 1 
ATOM 52  N N   . GLU A 1 7  ? -9.034  -1.693  8.485   1.00 58.75 7  A 1 
ATOM 53  C CA  . GLU A 1 7  ? -9.498  -1.187  7.198   1.00 63.66 7  A 1 
ATOM 54  C C   . GLU A 1 7  ? -9.869  0.279   7.424   1.00 64.54 7  A 1 
ATOM 55  O O   . GLU A 1 7  ? -10.945 0.607   7.916   1.00 63.28 7  A 1 
ATOM 56  C CB  . GLU A 1 7  ? -10.661 -2.027  6.652   1.00 61.00 7  A 1 
ATOM 57  C CG  . GLU A 1 7  ? -10.170 -3.404  6.177   1.00 52.79 7  A 1 
ATOM 58  C CD  . GLU A 1 7  ? -11.266 -4.286  5.559   1.00 49.44 7  A 1 
ATOM 59  O OE1 . GLU A 1 7  ? -10.878 -5.316  4.962   1.00 46.70 7  A 1 
ATOM 60  O OE2 . GLU A 1 7  ? -12.460 -3.977  5.743   1.00 45.75 7  A 1 
ATOM 61  N N   . MET A 1 8  ? -8.906  1.180   7.191   1.00 63.44 8  A 1 
ATOM 62  C CA  . MET A 1 8  ? -9.199  2.602   7.126   1.00 66.05 8  A 1 
ATOM 63  C C   . MET A 1 8  ? -9.927  2.840   5.811   1.00 68.54 8  A 1 
ATOM 64  O O   . MET A 1 8  ? -9.336  2.676   4.741   1.00 64.75 8  A 1 
ATOM 65  C CB  . MET A 1 8  ? -7.924  3.451   7.240   1.00 62.73 8  A 1 
ATOM 66  C CG  . MET A 1 8  ? -7.452  3.574   8.690   1.00 55.60 8  A 1 
ATOM 67  S SD  . MET A 1 8  ? -5.993  4.625   8.916   1.00 50.82 8  A 1 
ATOM 68  C CE  . MET A 1 8  ? -6.736  6.065   9.731   1.00 46.71 8  A 1 
ATOM 69  N N   . ASP A 1 9  ? -11.201 3.214   5.905   1.00 66.96 9  A 1 
ATOM 70  C CA  . ASP A 1 9  ? -11.944 3.709   4.760   1.00 69.34 9  A 1 
ATOM 71  C C   . ASP A 1 9  ? -11.435 5.112   4.411   1.00 69.05 9  A 1 
ATOM 72  O O   . ASP A 1 9  ? -11.476 6.029   5.230   1.00 66.60 9  A 1 
ATOM 73  C CB  . ASP A 1 9  ? -13.449 3.675   5.055   1.00 67.38 9  A 1 
ATOM 74  C CG  . ASP A 1 9  ? -14.285 3.974   3.809   1.00 61.45 9  A 1 
ATOM 75  O OD1 . ASP A 1 9  ? -13.684 4.266   2.743   1.00 58.18 9  A 1 
ATOM 76  O OD2 . ASP A 1 9  ? -15.521 3.875   3.915   1.00 57.75 9  A 1 
ATOM 77  N N   . TYR A 1 10 ? -10.871 5.261   3.216   1.00 74.06 10 A 1 
ATOM 78  C CA  . TYR A 1 10 ? -10.338 6.519   2.697   1.00 75.24 10 A 1 
ATOM 79  C C   . TYR A 1 10 ? -11.282 7.168   1.679   1.00 77.24 10 A 1 
ATOM 80  O O   . TYR A 1 10 ? -10.912 8.178   1.083   1.00 73.59 10 A 1 
ATOM 81  C CB  . TYR A 1 10 ? -8.943  6.286   2.105   1.00 71.67 10 A 1 
ATOM 82  C CG  . TYR A 1 10 ? -7.893  5.815   3.099   1.00 68.05 10 A 1 
ATOM 83  C CD1 . TYR A 1 10 ? -7.329  6.727   4.012   1.00 64.26 10 A 1 
ATOM 84  C CD2 . TYR A 1 10 ? -7.477  4.473   3.104   1.00 62.02 10 A 1 
ATOM 85  C CE1 . TYR A 1 10 ? -6.350  6.299   4.924   1.00 59.40 10 A 1 
ATOM 86  C CE2 . TYR A 1 10 ? -6.500  4.039   4.019   1.00 58.13 10 A 1 
ATOM 87  C CZ  . TYR A 1 10 ? -5.934  4.953   4.929   1.00 57.89 10 A 1 
ATOM 88  O OH  . TYR A 1 10 ? -4.984  4.534   5.816   1.00 56.92 10 A 1 
ATOM 89  N N   . SER A 1 11 ? -12.478 6.621   1.478   1.00 74.00 11 A 1 
ATOM 90  C CA  . SER A 1 11 ? -13.424 7.064   0.446   1.00 75.59 11 A 1 
ATOM 91  C C   . SER A 1 11 ? -13.893 8.505   0.662   1.00 77.28 11 A 1 
ATOM 92  O O   . SER A 1 11 ? -14.073 9.237   -0.306  1.00 74.79 11 A 1 
ATOM 93  C CB  . SER A 1 11 ? -14.633 6.129   0.403   1.00 73.95 11 A 1 
ATOM 94  O OG  . SER A 1 11 ? -14.202 4.794   0.217   1.00 66.63 11 A 1 
ATOM 95  N N   . ASP A 1 12 ? -13.986 8.940   1.927   1.00 83.25 12 A 1 
ATOM 96  C CA  . ASP A 1 12 ? -14.409 10.299  2.299   1.00 84.90 12 A 1 
ATOM 97  C C   . ASP A 1 12 ? -13.237 11.273  2.510   1.00 85.29 12 A 1 
ATOM 98  O O   . ASP A 1 12 ? -13.411 12.414  2.951   1.00 81.62 12 A 1 
ATOM 99  C CB  . ASP A 1 12 ? -15.301 10.219  3.540   1.00 82.52 12 A 1 
ATOM 100 C CG  . ASP A 1 12 ? -16.608 9.462   3.290   1.00 74.96 12 A 1 
ATOM 101 O OD1 . ASP A 1 12 ? -17.160 9.590   2.174   1.00 71.05 12 A 1 
ATOM 102 O OD2 . ASP A 1 12 ? -17.073 8.812   4.248   1.00 69.85 12 A 1 
ATOM 103 N N   . LEU A 1 13 ? -12.000 10.854  2.225   1.00 84.48 13 A 1 
ATOM 104 C CA  . LEU A 1 13 ? -10.817 11.667  2.470   1.00 84.65 13 A 1 
ATOM 105 C C   . LEU A 1 13 ? -10.690 12.774  1.414   1.00 87.27 13 A 1 
ATOM 106 O O   . LEU A 1 13 ? -10.435 12.517  0.238   1.00 85.98 13 A 1 
ATOM 107 C CB  . LEU A 1 13 ? -9.576  10.755  2.518   1.00 81.34 13 A 1 
ATOM 108 C CG  . LEU A 1 13 ? -8.376  11.413  3.207   1.00 72.15 13 A 1 
ATOM 109 C CD1 . LEU A 1 13 ? -8.569  11.442  4.723   1.00 66.55 13 A 1 
ATOM 110 C CD2 . LEU A 1 13 ? -7.097  10.636  2.893   1.00 66.17 13 A 1 
ATOM 111 N N   . ASN A 1 14 ? -10.767 14.037  1.848   1.00 87.36 14 A 1 
ATOM 112 C CA  . ASN A 1 14 ? -10.477 15.172  0.971   1.00 90.18 14 A 1 
ATOM 113 C C   . ASN A 1 14 ? -8.957  15.314  0.767   1.00 90.92 14 A 1 
ATOM 114 O O   . ASN A 1 14 ? -8.265  16.036  1.492   1.00 90.15 14 A 1 
ATOM 115 C CB  . ASN A 1 14 ? -11.152 16.438  1.514   1.00 89.55 14 A 1 
ATOM 116 C CG  . ASN A 1 14 ? -11.071 17.590  0.523   1.00 88.48 14 A 1 
ATOM 117 O OD1 . ASN A 1 14 ? -10.180 17.695  -0.307  1.00 83.12 14 A 1 
ATOM 118 N ND2 . ASN A 1 14 ? -12.008 18.504  0.584   1.00 81.49 14 A 1 
ATOM 119 N N   . VAL A 1 15 ? -8.442  14.605  -0.234  1.00 90.64 15 A 1 
ATOM 120 C CA  . VAL A 1 15 ? -7.010  14.573  -0.573  1.00 90.46 15 A 1 
ATOM 121 C C   . VAL A 1 15 ? -6.480  15.969  -0.904  1.00 91.88 15 A 1 
ATOM 122 O O   . VAL A 1 15 ? -5.402  16.334  -0.441  1.00 91.42 15 A 1 
ATOM 123 C CB  . VAL A 1 15 ? -6.749  13.597  -1.738  1.00 87.76 15 A 1 
ATOM 124 C CG1 . VAL A 1 15 ? -5.262  13.536  -2.104  1.00 80.12 15 A 1 
ATOM 125 C CG2 . VAL A 1 15 ? -7.191  12.171  -1.377  1.00 78.58 15 A 1 
ATOM 126 N N   . ASP A 1 16 ? -7.247  16.790  -1.625  1.00 91.36 16 A 1 
ATOM 127 C CA  . ASP A 1 16 ? -6.820  18.139  -2.011  1.00 92.36 16 A 1 
ATOM 128 C C   . ASP A 1 16 ? -6.643  19.062  -0.803  1.00 93.18 16 A 1 
ATOM 129 O O   . ASP A 1 16 ? -5.698  19.860  -0.753  1.00 92.59 16 A 1 
ATOM 130 C CB  . ASP A 1 16 ? -7.851  18.766  -2.963  1.00 91.73 16 A 1 
ATOM 131 C CG  . ASP A 1 16 ? -7.883  18.110  -4.346  1.00 86.94 16 A 1 
ATOM 132 O OD1 . ASP A 1 16 ? -6.818  17.614  -4.780  1.00 80.82 16 A 1 
ATOM 133 O OD2 . ASP A 1 16 ? -8.962  18.176  -4.974  1.00 80.80 16 A 1 
ATOM 134 N N   . GLN A 1 17 ? -7.523  18.947  0.196   1.00 93.90 17 A 1 
ATOM 135 C CA  . GLN A 1 17 ? -7.388  19.688  1.445   1.00 93.28 17 A 1 
ATOM 136 C C   . GLN A 1 17 ? -6.132  19.254  2.208   1.00 93.50 17 A 1 
ATOM 137 O O   . GLN A 1 17 ? -5.337  20.106  2.606   1.00 92.92 17 A 1 
ATOM 138 C CB  . GLN A 1 17 ? -8.658  19.510  2.285   1.00 93.12 17 A 1 
ATOM 139 C CG  . GLN A 1 17 ? -8.563  20.330  3.578   1.00 88.23 17 A 1 
ATOM 140 C CD  . GLN A 1 17 ? -9.780  20.195  4.472   1.00 81.21 17 A 1 
ATOM 141 O OE1 . GLN A 1 17 ? -10.851 19.759  4.081   1.00 76.33 17 A 1 
ATOM 142 N NE2 . GLN A 1 17 ? -9.643  20.589  5.719   1.00 70.62 17 A 1 
ATOM 143 N N   . ILE A 1 18 ? -5.904  17.954  2.350   1.00 93.30 18 A 1 
ATOM 144 C CA  . ILE A 1 18 ? -4.729  17.418  3.054   1.00 91.81 18 A 1 
ATOM 145 C C   . ILE A 1 18 ? -3.439  17.864  2.369   1.00 92.87 18 A 1 
ATOM 146 O O   . ILE A 1 18 ? -2.494  18.287  3.035   1.00 93.28 18 A 1 
ATOM 147 C CB  . ILE A 1 18 ? -4.820  15.882  3.135   1.00 90.36 18 A 1 
ATOM 148 C CG1 . ILE A 1 18 ? -6.007  15.508  4.050   1.00 86.36 18 A 1 
ATOM 149 C CG2 . ILE A 1 18 ? -3.510  15.263  3.664   1.00 84.64 18 A 1 
ATOM 150 C CD1 . ILE A 1 18 ? -6.348  14.025  3.998   1.00 78.76 18 A 1 
ATOM 151 N N   . VAL A 1 19 ? -3.387  17.830  1.041   1.00 93.47 19 A 1 
ATOM 152 C CA  . VAL A 1 19 ? -2.226  18.297  0.278   1.00 93.70 19 A 1 
ATOM 153 C C   . VAL A 1 19 ? -1.953  19.777  0.559   1.00 94.46 19 A 1 
ATOM 154 O O   . VAL A 1 19 ? -0.810  20.144  0.836   1.00 94.67 19 A 1 
ATOM 155 C CB  . VAL A 1 19 ? -2.429  18.013  -1.223  1.00 92.70 19 A 1 
ATOM 156 C CG1 . VAL A 1 19 ? -1.377  18.705  -2.099  1.00 88.81 19 A 1 
ATOM 157 C CG2 . VAL A 1 19 ? -2.312  16.504  -1.504  1.00 87.97 19 A 1 
ATOM 158 N N   . LYS A 1 20 ? -2.985  20.633  0.568   1.00 94.75 20 A 1 
ATOM 159 C CA  . LYS A 1 20 ? -2.837  22.060  0.913   1.00 94.75 20 A 1 
ATOM 160 C C   . LYS A 1 20 ? -2.312  22.258  2.335   1.00 94.58 20 A 1 
ATOM 161 O O   . LYS A 1 20 ? -1.398  23.057  2.533   1.00 94.47 20 A 1 
ATOM 162 C CB  . LYS A 1 20 ? -4.175  22.790  0.738   1.00 94.79 20 A 1 
ATOM 163 C CG  . LYS A 1 20 ? -4.526  23.005  -0.740  1.00 87.37 20 A 1 
ATOM 164 C CD  . LYS A 1 20 ? -5.956  23.544  -0.859  1.00 84.19 20 A 1 
ATOM 165 C CE  . LYS A 1 20 ? -6.353  23.647  -2.334  1.00 76.18 20 A 1 
ATOM 166 N NZ  . LYS A 1 20 ? -7.785  24.012  -2.489  1.00 69.37 20 A 1 
ATOM 167 N N   . GLU A 1 21 ? -2.843  21.522  3.311   1.00 95.43 21 A 1 
ATOM 168 C CA  . GLU A 1 21 ? -2.400  21.585  4.708   1.00 94.37 21 A 1 
ATOM 169 C C   . GLU A 1 21 ? -0.937  21.153  4.866   1.00 94.55 21 A 1 
ATOM 170 O O   . GLU A 1 21 ? -0.172  21.804  5.579   1.00 93.75 21 A 1 
ATOM 171 C CB  . GLU A 1 21 ? -3.308  20.705  5.579   1.00 94.07 21 A 1 
ATOM 172 C CG  . GLU A 1 21 ? -4.697  21.329  5.789   1.00 82.18 21 A 1 
ATOM 173 C CD  . GLU A 1 21 ? -5.664  20.411  6.553   1.00 74.41 21 A 1 
ATOM 174 O OE1 . GLU A 1 21 ? -6.884  20.711  6.537   1.00 66.24 21 A 1 
ATOM 175 O OE2 . GLU A 1 21 ? -5.183  19.417  7.149   1.00 67.22 21 A 1 
ATOM 176 N N   . VAL A 1 22 ? -0.505  20.117  4.150   1.00 94.42 22 A 1 
ATOM 177 C CA  . VAL A 1 22 ? 0.898   19.667  4.148   1.00 93.13 22 A 1 
ATOM 178 C C   . VAL A 1 22 ? 1.822   20.731  3.552   1.00 94.32 22 A 1 
ATOM 179 O O   . VAL A 1 22 ? 2.882   21.008  4.119   1.00 94.58 22 A 1 
ATOM 180 C CB  . VAL A 1 22 ? 1.034   18.321  3.408   1.00 91.17 22 A 1 
ATOM 181 C CG1 . VAL A 1 22 ? 2.502   17.923  3.180   1.00 87.35 22 A 1 
ATOM 182 C CG2 . VAL A 1 22 ? 0.394   17.187  4.225   1.00 86.80 22 A 1 
ATOM 183 N N   . TYR A 1 23 ? 1.442   21.359  2.437   1.00 95.00 23 A 1 
ATOM 184 C CA  . TYR A 1 23 ? 2.238   22.444  1.849   1.00 95.38 23 A 1 
ATOM 185 C C   . TYR A 1 23 ? 2.309   23.672  2.759   1.00 96.14 23 A 1 
ATOM 186 O O   . TYR A 1 23 ? 3.398   24.223  2.930   1.00 95.84 23 A 1 
ATOM 187 C CB  . TYR A 1 23 ? 1.699   22.823  0.462   1.00 95.02 23 A 1 
ATOM 188 C CG  . TYR A 1 23 ? 2.176   21.910  -0.653  1.00 93.34 23 A 1 
ATOM 189 C CD1 . TYR A 1 23 ? 3.538   21.894  -1.010  1.00 86.37 23 A 1 
ATOM 190 C CD2 . TYR A 1 23 ? 1.263   21.091  -1.342  1.00 86.43 23 A 1 
ATOM 191 C CE1 . TYR A 1 23 ? 3.989   21.053  -2.045  1.00 84.77 23 A 1 
ATOM 192 C CE2 . TYR A 1 23 ? 1.707   20.245  -2.376  1.00 86.01 23 A 1 
ATOM 193 C CZ  . TYR A 1 23 ? 3.076   20.221  -2.726  1.00 87.71 23 A 1 
ATOM 194 O OH  . TYR A 1 23 ? 3.506   19.398  -3.721  1.00 85.11 23 A 1 
ATOM 195 N N   . ALA A 1 24 ? 1.202   24.059  3.401   1.00 95.77 24 A 1 
ATOM 196 C CA  . ALA A 1 24 ? 1.185   25.142  4.384   1.00 95.62 24 A 1 
ATOM 197 C C   . ALA A 1 24 ? 2.093   24.823  5.581   1.00 95.23 24 A 1 
ATOM 198 O O   . ALA A 1 24 ? 2.972   25.612  5.924   1.00 94.61 24 A 1 
ATOM 199 C CB  . ALA A 1 24 ? -0.266  25.388  4.815   1.00 96.07 24 A 1 
ATOM 200 N N   . ALA A 1 25 ? 1.976   23.622  6.148   1.00 95.69 25 A 1 
ATOM 201 C CA  . ALA A 1 25 ? 2.827   23.180  7.254   1.00 94.64 25 A 1 
ATOM 202 C C   . ALA A 1 25 ? 4.319   23.177  6.884   1.00 94.73 25 A 1 
ATOM 203 O O   . ALA A 1 25 ? 5.165   23.524  7.708   1.00 94.24 25 A 1 
ATOM 204 C CB  . ALA A 1 25 ? 2.369   21.782  7.689   1.00 94.30 25 A 1 
ATOM 205 N N   . LYS A 1 26 ? 4.656   22.818  5.644   1.00 95.45 26 A 1 
ATOM 206 C CA  . LYS A 1 26 ? 6.031   22.871  5.135   1.00 94.71 26 A 1 
ATOM 207 C C   . LYS A 1 26 ? 6.534   24.307  5.003   1.00 95.43 26 A 1 
ATOM 208 O O   . LYS A 1 26 ? 7.655   24.578  5.421   1.00 95.65 26 A 1 
ATOM 209 C CB  . LYS A 1 26 ? 6.112   22.109  3.804   1.00 93.70 26 A 1 
ATOM 210 C CG  . LYS A 1 26 ? 7.553   21.999  3.291   1.00 87.09 26 A 1 
ATOM 211 C CD  . LYS A 1 26 ? 7.591   21.225  1.971   1.00 83.22 26 A 1 
ATOM 212 C CE  . LYS A 1 26 ? 9.029   21.168  1.441   1.00 76.75 26 A 1 
ATOM 213 N NZ  . LYS A 1 26 ? 9.082   20.512  0.112   1.00 69.43 26 A 1 
ATOM 214 N N   . ALA A 1 27 ? 5.721   25.216  4.457   1.00 95.32 27 A 1 
ATOM 215 C CA  . ALA A 1 27 ? 6.078   26.629  4.307   1.00 95.89 27 A 1 
ATOM 216 C C   . ALA A 1 27 ? 6.288   27.325  5.662   1.00 96.12 27 A 1 
ATOM 217 O O   . ALA A 1 27 ? 7.190   28.144  5.807   1.00 95.67 27 A 1 
ATOM 218 C CB  . ALA A 1 27 ? 4.980   27.318  3.488   1.00 96.20 27 A 1 
ATOM 219 N N   . GLU A 1 28 ? 5.507   26.940  6.670   1.00 96.03 28 A 1 
ATOM 220 C CA  . GLU A 1 28 ? 5.593   27.457  8.042   1.00 95.67 28 A 1 
ATOM 221 C C   . GLU A 1 28 ? 6.678   26.770  8.895   1.00 95.12 28 A 1 
ATOM 222 O O   . GLU A 1 28 ? 6.829   27.076  10.075  1.00 93.36 28 A 1 
ATOM 223 C CB  . GLU A 1 28 ? 4.218   27.304  8.697   1.00 95.46 28 A 1 
ATOM 224 C CG  . GLU A 1 28 ? 3.139   28.201  8.058   1.00 92.44 28 A 1 
ATOM 225 C CD  . GLU A 1 28 ? 1.734   27.814  8.540   1.00 89.33 28 A 1 
ATOM 226 O OE1 . GLU A 1 28 ? 0.748   28.238  7.909   1.00 82.66 28 A 1 
ATOM 227 O OE2 . GLU A 1 28 ? 1.634   27.026  9.510   1.00 84.74 28 A 1 
ATOM 228 N N   . GLY A 1 29 ? 7.422   25.809  8.347   1.00 95.92 29 A 1 
ATOM 229 C CA  . GLY A 1 29 ? 8.460   25.073  9.086   1.00 95.07 29 A 1 
ATOM 230 C C   . GLY A 1 29 ? 7.920   24.120  10.159  1.00 94.91 29 A 1 
ATOM 231 O O   . GLY A 1 29 ? 8.692   23.632  10.987  1.00 93.00 29 A 1 
ATOM 232 N N   . ARG A 1 30 ? 6.614   23.803  10.147  1.00 95.06 30 A 1 
ATOM 233 C CA  . ARG A 1 30 ? 5.956   22.873  11.086  1.00 94.15 30 A 1 
ATOM 234 C C   . ARG A 1 30 ? 6.166   21.398  10.738  1.00 93.60 30 A 1 
ATOM 235 O O   . ARG A 1 30 ? 5.499   20.522  11.290  1.00 91.47 30 A 1 
ATOM 236 C CB  . ARG A 1 30 ? 4.458   23.208  11.209  1.00 93.24 30 A 1 
ATOM 237 C CG  . ARG A 1 30 ? 4.204   24.598  11.810  1.00 89.09 30 A 1 
ATOM 238 C CD  . ARG A 1 30 ? 2.725   24.796  12.166  1.00 86.61 30 A 1 
ATOM 239 N NE  . ARG A 1 30 ? 1.876   24.933  10.963  1.00 80.18 30 A 1 
ATOM 240 C CZ  . ARG A 1 30 ? 0.916   24.144  10.512  1.00 75.41 30 A 1 
ATOM 241 N NH1 . ARG A 1 30 ? 0.600   23.003  11.069  1.00 70.90 30 A 1 
ATOM 242 N NH2 . ARG A 1 30 ? 0.234   24.515  9.470   1.00 67.87 30 A 1 
ATOM 243 N N   . THR A 1 31 ? 7.074   21.099  9.813   1.00 93.34 31 A 1 
ATOM 244 C CA  . THR A 1 31 ? 7.411   19.729  9.409   1.00 92.10 31 A 1 
ATOM 245 C C   . THR A 1 31 ? 8.775   19.326  9.950   1.00 91.97 31 A 1 
ATOM 246 O O   . THR A 1 31 ? 9.677   20.150  10.092  1.00 89.95 31 A 1 
ATOM 247 C CB  . THR A 1 31 ? 7.345   19.537  7.888   1.00 90.26 31 A 1 
ATOM 248 O OG1 . THR A 1 31 ? 8.242   20.388  7.216   1.00 88.02 31 A 1 
ATOM 249 C CG2 . THR A 1 31 ? 5.949   19.811  7.338   1.00 85.79 31 A 1 
ATOM 250 N N   . ARG A 1 32 ? 8.950   18.032  10.228  1.00 90.71 32 A 1 
ATOM 251 C CA  . ARG A 1 32 ? 10.259  17.456  10.553  1.00 90.91 32 A 1 
ATOM 252 C C   . ARG A 1 32 ? 10.681  16.449  9.485   1.00 91.79 32 A 1 
ATOM 253 O O   . ARG A 1 32 ? 9.817   15.813  8.879   1.00 91.33 32 A 1 
ATOM 254 C CB  . ARG A 1 32 ? 10.270  16.840  11.963  1.00 89.43 32 A 1 
ATOM 255 C CG  . ARG A 1 32 ? 9.377   15.590  12.121  1.00 86.67 32 A 1 
ATOM 256 C CD  . ARG A 1 32 ? 9.658   14.875  13.451  1.00 84.72 32 A 1 
ATOM 257 N NE  . ARG A 1 32 ? 8.823   13.679  13.628  1.00 81.08 32 A 1 
ATOM 258 C CZ  . ARG A 1 32 ? 9.011   12.466  13.108  1.00 78.31 32 A 1 
ATOM 259 N NH1 . ARG A 1 32 ? 10.010  12.156  12.344  1.00 71.22 32 A 1 
ATOM 260 N NH2 . ARG A 1 32 ? 8.163   11.517  13.362  1.00 72.09 32 A 1 
ATOM 261 N N   . PRO A 1 33 ? 11.993  16.235  9.294   1.00 90.32 33 A 1 
ATOM 262 C CA  . PRO A 1 33 ? 12.468  15.117  8.491   1.00 91.03 33 A 1 
ATOM 263 C C   . PRO A 1 33 ? 11.961  13.785  9.057   1.00 92.58 33 A 1 
ATOM 264 O O   . PRO A 1 33 ? 11.953  13.570  10.272  1.00 90.99 33 A 1 
ATOM 265 C CB  . PRO A 1 33 ? 13.997  15.204  8.512   1.00 89.12 33 A 1 
ATOM 266 C CG  . PRO A 1 33 ? 14.271  16.663  8.865   1.00 86.26 33 A 1 
ATOM 267 C CD  . PRO A 1 33 ? 13.113  17.015  9.792   1.00 88.76 33 A 1 
ATOM 268 N N   . ALA A 1 34 ? 11.565  12.870  8.165   1.00 91.68 34 A 1 
ATOM 269 C CA  . ALA A 1 34 ? 11.254  11.503  8.561   1.00 92.52 34 A 1 
ATOM 270 C C   . ALA A 1 34 ? 12.528  10.791  9.041   1.00 94.46 34 A 1 
ATOM 271 O O   . ALA A 1 34 ? 13.614  10.957  8.477   1.00 94.11 34 A 1 
ATOM 272 C CB  . ALA A 1 34 ? 10.590  10.770  7.390   1.00 90.74 34 A 1 
ATOM 273 N N   . THR A 1 35 ? 12.392  9.962   10.067  1.00 93.57 35 A 1 
ATOM 274 C CA  . THR A 1 35 ? 13.486  9.110   10.545  1.00 94.58 35 A 1 
ATOM 275 C C   . THR A 1 35 ? 13.798  8.007   9.530   1.00 95.21 35 A 1 
ATOM 276 O O   . THR A 1 35 ? 12.952  7.606   8.726   1.00 95.25 35 A 1 
ATOM 277 C CB  . THR A 1 35 ? 13.169  8.490   11.911  1.00 94.83 35 A 1 
ATOM 278 O OG1 . THR A 1 35 ? 12.064  7.635   11.800  1.00 93.19 35 A 1 
ATOM 279 C CG2 . THR A 1 35 ? 12.868  9.525   12.993  1.00 90.63 35 A 1 
ATOM 280 N N   . LYS A 1 36 ? 15.007  7.437   9.599   1.00 94.13 36 A 1 
ATOM 281 C CA  . LYS A 1 36 ? 15.386  6.287   8.756   1.00 94.50 36 A 1 
ATOM 282 C C   . LYS A 1 36 ? 14.419  5.108   8.920   1.00 94.44 36 A 1 
ATOM 283 O O   . LYS A 1 36 ? 14.126  4.417   7.950   1.00 94.68 36 A 1 
ATOM 284 C CB  . LYS A 1 36 ? 16.821  5.828   9.077   1.00 94.67 36 A 1 
ATOM 285 C CG  . LYS A 1 36 ? 17.892  6.840   8.651   1.00 85.48 36 A 1 
ATOM 286 C CD  . LYS A 1 36 ? 19.300  6.283   8.912   1.00 80.73 36 A 1 
ATOM 287 C CE  . LYS A 1 36 ? 20.374  7.284   8.481   1.00 72.17 36 A 1 
ATOM 288 N NZ  . LYS A 1 36 ? 21.753  6.780   8.732   1.00 65.39 36 A 1 
ATOM 289 N N   . GLN A 1 37 ? 13.913  4.889   10.129  1.00 94.89 37 A 1 
ATOM 290 C CA  . GLN A 1 37 ? 12.961  3.821   10.422  1.00 94.81 37 A 1 
ATOM 291 C C   . GLN A 1 37 ? 11.597  4.069   9.762   1.00 94.34 37 A 1 
ATOM 292 O O   . GLN A 1 37 ? 11.040  3.145   9.172   1.00 93.23 37 A 1 
ATOM 293 C CB  . GLN A 1 37 ? 12.827  3.678   11.940  1.00 94.99 37 A 1 
ATOM 294 C CG  . GLN A 1 37 ? 12.031  2.420   12.327  1.00 87.69 37 A 1 
ATOM 295 C CD  . GLN A 1 37 ? 11.872  2.275   13.840  1.00 78.98 37 A 1 
ATOM 296 O OE1 . GLN A 1 37 ? 12.008  3.206   14.606  1.00 74.47 37 A 1 
ATOM 297 N NE2 . GLN A 1 37 ? 11.553  1.102   14.335  1.00 70.68 37 A 1 
ATOM 298 N N   . GLU A 1 38 ? 11.074  5.297   9.828   1.00 92.67 38 A 1 
ATOM 299 C CA  . GLU A 1 38 ? 9.820   5.668   9.161   1.00 91.81 38 A 1 
ATOM 300 C C   . GLU A 1 38 ? 9.934   5.519   7.640   1.00 92.30 38 A 1 
ATOM 301 O O   . GLU A 1 38 ? 9.088   4.881   7.017   1.00 91.84 38 A 1 
ATOM 302 C CB  . GLU A 1 38 ? 9.449   7.118   9.530   1.00 91.26 38 A 1 
ATOM 303 C CG  . GLU A 1 38 ? 8.937   7.241   10.978  1.00 88.64 38 A 1 
ATOM 304 C CD  . GLU A 1 38 ? 8.985   8.683   11.517  1.00 87.95 38 A 1 
ATOM 305 O OE1 . GLU A 1 38 ? 8.163   9.057   12.371  1.00 79.55 38 A 1 
ATOM 306 O OE2 . GLU A 1 38 ? 9.924   9.433   11.165  1.00 82.08 38 A 1 
ATOM 307 N N   . ILE A 1 39 ? 11.035  5.998   7.045   1.00 94.34 39 A 1 
ATOM 308 C CA  . ILE A 1 39 ? 11.306  5.841   5.609   1.00 94.40 39 A 1 
ATOM 309 C C   . ILE A 1 39 ? 11.364  4.360   5.224   1.00 94.47 39 A 1 
ATOM 310 O O   . ILE A 1 39 ? 10.792  3.963   4.209   1.00 94.44 39 A 1 
ATOM 311 C CB  . ILE A 1 39 ? 12.615  6.572   5.229   1.00 94.54 39 A 1 
ATOM 312 C CG1 . ILE A 1 39 ? 12.452  8.097   5.409   1.00 92.07 39 A 1 
ATOM 313 C CG2 . ILE A 1 39 ? 13.032  6.248   3.783   1.00 91.61 39 A 1 
ATOM 314 C CD1 . ILE A 1 39 ? 13.767  8.878   5.318   1.00 85.16 39 A 1 
ATOM 315 N N   . MET A 1 40 ? 12.035  3.529   6.022   1.00 92.68 40 A 1 
ATOM 316 C CA  . MET A 1 40 ? 12.135  2.093   5.748   1.00 93.42 40 A 1 
ATOM 317 C C   . MET A 1 40 ? 10.770  1.402   5.826   1.00 92.88 40 A 1 
ATOM 318 O O   . MET A 1 40 ? 10.446  0.613   4.945   1.00 93.53 40 A 1 
ATOM 319 C CB  . MET A 1 40 ? 13.148  1.443   6.701   1.00 92.47 40 A 1 
ATOM 320 C CG  . MET A 1 40 ? 13.442  -0.010  6.312   1.00 83.20 40 A 1 
ATOM 321 S SD  . MET A 1 40 ? 14.142  -0.232  4.648   1.00 75.64 40 A 1 
ATOM 322 C CE  . MET A 1 40 ? 15.815  0.419   4.900   1.00 66.94 40 A 1 
ATOM 323 N N   . ARG A 1 41 ? 9.941   1.732   6.822   1.00 94.08 41 A 1 
ATOM 324 C CA  . ARG A 1 41 ? 8.576   1.191   6.932   1.00 94.14 41 A 1 
ATOM 325 C C   . ARG A 1 41 ? 7.729   1.528   5.707   1.00 93.68 41 A 1 
ATOM 326 O O   . ARG A 1 41 ? 7.088   0.635   5.163   1.00 92.79 41 A 1 
ATOM 327 C CB  . ARG A 1 41 ? 7.899   1.713   8.203   1.00 94.02 41 A 1 
ATOM 328 C CG  . ARG A 1 41 ? 8.426   1.018   9.468   1.00 81.30 41 A 1 
ATOM 329 C CD  . ARG A 1 41 ? 7.780   1.660   10.697  1.00 78.81 41 A 1 
ATOM 330 N NE  . ARG A 1 41 ? 8.195   0.997   11.950  1.00 69.27 41 A 1 
ATOM 331 C CZ  . ARG A 1 41 ? 7.944   1.436   13.171  1.00 63.11 41 A 1 
ATOM 332 N NH1 . ARG A 1 41 ? 7.298   2.548   13.390  1.00 60.26 41 A 1 
ATOM 333 N NH2 . ARG A 1 41 ? 8.342   0.757   14.208  1.00 54.48 41 A 1 
ATOM 334 N N   . ILE A 1 42 ? 7.774   2.778   5.240   1.00 93.63 42 A 1 
ATOM 335 C CA  . ILE A 1 42 ? 7.040   3.207   4.041   1.00 92.60 42 A 1 
ATOM 336 C C   . ILE A 1 42 ? 7.524   2.437   2.808   1.00 93.32 42 A 1 
ATOM 337 O O   . ILE A 1 42 ? 6.708   1.923   2.047   1.00 92.84 42 A 1 
ATOM 338 C CB  . ILE A 1 42 ? 7.166   4.735   3.851   1.00 91.26 42 A 1 
ATOM 339 C CG1 . ILE A 1 42 ? 6.443   5.472   5.001   1.00 84.45 42 A 1 
ATOM 340 C CG2 . ILE A 1 42 ? 6.588   5.173   2.491   1.00 82.68 42 A 1 
ATOM 341 C CD1 . ILE A 1 42 ? 6.780   6.962   5.083   1.00 76.04 42 A 1 
ATOM 342 N N   . ARG A 1 43 ? 8.846   2.300   2.626   1.00 92.68 43 A 1 
ATOM 343 C CA  . ARG A 1 43 ? 9.418   1.543   1.501   1.00 92.87 43 A 1 
ATOM 344 C C   . ARG A 1 43 ? 8.998   0.075   1.521   1.00 93.74 43 A 1 
ATOM 345 O O   . ARG A 1 43 ? 8.599   -0.446  0.484   1.00 94.66 43 A 1 
ATOM 346 C CB  . ARG A 1 43 ? 10.948  1.652   1.511   1.00 92.97 43 A 1 
ATOM 347 C CG  . ARG A 1 43 ? 11.427  3.039   1.069   1.00 86.03 43 A 1 
ATOM 348 C CD  . ARG A 1 43 ? 12.943  3.125   1.222   1.00 83.96 43 A 1 
ATOM 349 N NE  . ARG A 1 43 ? 13.463  4.432   0.795   1.00 76.01 43 A 1 
ATOM 350 C CZ  . ARG A 1 43 ? 14.727  4.810   0.804   1.00 72.73 43 A 1 
ATOM 351 N NH1 . ARG A 1 43 ? 15.677  4.021   1.228   1.00 69.63 43 A 1 
ATOM 352 N NH2 . ARG A 1 43 ? 15.060  5.996   0.380   1.00 63.85 43 A 1 
ATOM 353 N N   . LEU A 1 44 ? 9.053   -0.581  2.676   1.00 92.82 44 A 1 
ATOM 354 C CA  . LEU A 1 44 ? 8.635   -1.978  2.815   1.00 92.03 44 A 1 
ATOM 355 C C   . LEU A 1 44 ? 7.138   -2.156  2.543   1.00 90.66 44 A 1 
ATOM 356 O O   . LEU A 1 44 ? 6.760   -3.102  1.857   1.00 91.34 44 A 1 
ATOM 357 C CB  . LEU A 1 44 ? 8.997   -2.489  4.220   1.00 91.97 44 A 1 
ATOM 358 C CG  . LEU A 1 44 ? 10.507  -2.695  4.455   1.00 81.06 44 A 1 
ATOM 359 C CD1 . LEU A 1 44 ? 10.745  -3.032  5.926   1.00 75.19 44 A 1 
ATOM 360 C CD2 . LEU A 1 44 ? 11.085  -3.822  3.602   1.00 80.72 44 A 1 
ATOM 361 N N   . ALA A 1 45 ? 6.297   -1.242  3.026   1.00 92.92 45 A 1 
ATOM 362 C CA  . ALA A 1 45 ? 4.863   -1.268  2.746   1.00 90.80 45 A 1 
ATOM 363 C C   . ALA A 1 45 ? 4.575   -1.109  1.245   1.00 91.16 45 A 1 
ATOM 364 O O   . ALA A 1 45 ? 3.813   -1.896  0.683   1.00 89.72 45 A 1 
ATOM 365 C CB  . ALA A 1 45 ? 4.184   -0.174  3.577   1.00 90.39 45 A 1 
ATOM 366 N N   . ALA A 1 46 ? 5.240   -0.162  0.575   1.00 92.71 46 A 1 
ATOM 367 C CA  . ALA A 1 46 ? 5.108   0.041   -0.867  1.00 92.83 46 A 1 
ATOM 368 C C   . ALA A 1 46 ? 5.564   -1.188  -1.670  1.00 93.45 46 A 1 
ATOM 369 O O   . ALA A 1 46 ? 4.842   -1.647  -2.551  1.00 92.88 46 A 1 
ATOM 370 C CB  . ALA A 1 46 ? 5.903   1.296   -1.257  1.00 92.15 46 A 1 
ATOM 371 N N   . LEU A 1 47 ? 6.716   -1.763  -1.336  1.00 94.02 47 A 1 
ATOM 372 C CA  . LEU A 1 47 ? 7.205   -2.983  -1.985  1.00 93.44 47 A 1 
ATOM 373 C C   . LEU A 1 47 ? 6.249   -4.159  -1.778  1.00 92.91 47 A 1 
ATOM 374 O O   . LEU A 1 47 ? 5.948   -4.869  -2.732  1.00 93.97 47 A 1 
ATOM 375 C CB  . LEU A 1 47 ? 8.604   -3.336  -1.449  1.00 93.12 47 A 1 
ATOM 376 C CG  . LEU A 1 47 ? 9.731   -2.415  -1.946  1.00 82.61 47 A 1 
ATOM 377 C CD1 . LEU A 1 47 ? 11.018  -2.733  -1.184  1.00 78.39 47 A 1 
ATOM 378 C CD2 . LEU A 1 47 ? 10.006  -2.586  -3.439  1.00 83.14 47 A 1 
ATOM 379 N N   . SER A 1 48 ? 5.729   -4.345  -0.567  1.00 93.21 48 A 1 
ATOM 380 C CA  . SER A 1 48 ? 4.746   -5.396  -0.279  1.00 91.91 48 A 1 
ATOM 381 C C   . SER A 1 48 ? 3.469   -5.228  -1.101  1.00 91.33 48 A 1 
ATOM 382 O O   . SER A 1 48 ? 2.952   -6.215  -1.620  1.00 91.33 48 A 1 
ATOM 383 C CB  . SER A 1 48 ? 4.416   -5.402  1.212   1.00 90.92 48 A 1 
ATOM 384 O OG  . SER A 1 48 ? 3.541   -6.479  1.518   1.00 77.55 48 A 1 
ATOM 385 N N   . ALA A 1 49 ? 2.966   -4.004  -1.249  1.00 92.69 49 A 1 
ATOM 386 C CA  . ALA A 1 49 ? 1.789   -3.724  -2.068  1.00 91.36 49 A 1 
ATOM 387 C C   . ALA A 1 49 ? 2.038   -4.017  -3.556  1.00 92.26 49 A 1 
ATOM 388 O O   . ALA A 1 49 ? 1.208   -4.653  -4.199  1.00 91.14 49 A 1 
ATOM 389 C CB  . ALA A 1 49 ? 1.371   -2.267  -1.839  1.00 90.18 49 A 1 
ATOM 390 N N   . ILE A 1 50 ? 3.201   -3.623  -4.089  1.00 94.35 50 A 1 
ATOM 391 C CA  . ILE A 1 50 ? 3.593   -3.918  -5.477  1.00 94.14 50 A 1 
ATOM 392 C C   . ILE A 1 50 ? 3.661   -5.430  -5.704  1.00 94.31 50 A 1 
ATOM 393 O O   . ILE A 1 50 ? 3.081   -5.924  -6.669  1.00 94.17 50 A 1 
ATOM 394 C CB  . ILE A 1 50 ? 4.934   -3.229  -5.823  1.00 94.86 50 A 1 
ATOM 395 C CG1 . ILE A 1 50 ? 4.755   -1.694  -5.865  1.00 94.26 50 A 1 
ATOM 396 C CG2 . ILE A 1 50 ? 5.490   -3.732  -7.172  1.00 93.57 50 A 1 
ATOM 397 C CD1 . ILE A 1 50 ? 6.077   -0.919  -5.821  1.00 91.46 50 A 1 
ATOM 398 N N   . VAL A 1 51 ? 4.327   -6.171  -4.824  1.00 95.97 51 A 1 
ATOM 399 C CA  . VAL A 1 51 ? 4.469   -7.630  -4.953  1.00 95.45 51 A 1 
ATOM 400 C C   . VAL A 1 51 ? 3.110   -8.323  -4.928  1.00 94.93 51 A 1 
ATOM 401 O O   . VAL A 1 51 ? 2.856   -9.159  -5.790  1.00 95.08 51 A 1 
ATOM 402 C CB  . VAL A 1 51 ? 5.409   -8.195  -3.870  1.00 94.74 51 A 1 
ATOM 403 C CG1 . VAL A 1 51 ? 5.404   -9.728  -3.824  1.00 91.07 51 A 1 
ATOM 404 C CG2 . VAL A 1 51 ? 6.854   -7.757  -4.144  1.00 90.48 51 A 1 
ATOM 405 N N   . ARG A 1 52 ? 2.218   -7.955  -4.001  1.00 94.41 52 A 1 
ATOM 406 C CA  . ARG A 1 52 ? 0.859   -8.519  -3.954  1.00 92.73 52 A 1 
ATOM 407 C C   . ARG A 1 52 ? 0.091   -8.242  -5.242  1.00 92.63 52 A 1 
ATOM 408 O O   . ARG A 1 52 ? -0.439  -9.172  -5.834  1.00 93.30 52 A 1 
ATOM 409 C CB  . ARG A 1 52 ? 0.087   -7.958  -2.755  1.00 91.78 52 A 1 
ATOM 410 C CG  . ARG A 1 52 ? 0.570   -8.578  -1.439  1.00 77.15 52 A 1 
ATOM 411 C CD  . ARG A 1 52 ? -0.169  -7.903  -0.286  1.00 73.24 52 A 1 
ATOM 412 N NE  . ARG A 1 52 ? 0.340   -8.373  1.018   1.00 64.32 52 A 1 
ATOM 413 C CZ  . ARG A 1 52 ? 0.085   -7.809  2.184   1.00 57.75 52 A 1 
ATOM 414 N NH1 . ARG A 1 52 ? -0.698  -6.768  2.287   1.00 54.43 52 A 1 
ATOM 415 N NH2 . ARG A 1 52 ? 0.617   -8.289  3.275   1.00 50.51 52 A 1 
ATOM 416 N N   . ASN A 1 53 ? 0.102   -7.005  -5.722  1.00 93.83 53 A 1 
ATOM 417 C CA  . ASN A 1 53 ? -0.564  -6.662  -6.977  1.00 92.76 53 A 1 
ATOM 418 C C   . ASN A 1 53 ? 0.003   -7.456  -8.171  1.00 92.98 53 A 1 
ATOM 419 O O   . ASN A 1 53 ? -0.747  -7.889  -9.043  1.00 92.62 53 A 1 
ATOM 420 C CB  . ASN A 1 53 ? -0.428  -5.151  -7.183  1.00 92.74 53 A 1 
ATOM 421 C CG  . ASN A 1 53 ? -1.141  -4.697  -8.443  1.00 84.39 53 A 1 
ATOM 422 O OD1 . ASN A 1 53 ? -2.350  -4.712  -8.544  1.00 76.20 53 A 1 
ATOM 423 N ND2 . ASN A 1 53 ? -0.416  -4.274  -9.448  1.00 75.23 53 A 1 
ATOM 424 N N   . MET A 1 54 ? 1.315   -7.678  -8.220  1.00 94.74 54 A 1 
ATOM 425 C CA  . MET A 1 54 ? 1.929   -8.519  -9.254  1.00 94.12 54 A 1 
ATOM 426 C C   . MET A 1 54 ? 1.501   -9.985  -9.131  1.00 94.07 54 A 1 
ATOM 427 O O   . MET A 1 54 ? 1.242   -10.611 -10.157 1.00 94.16 54 A 1 
ATOM 428 C CB  . MET A 1 54 ? 3.457   -8.412  -9.196  1.00 93.86 54 A 1 
ATOM 429 C CG  . MET A 1 54 ? 3.966   -7.050  -9.667  1.00 87.50 54 A 1 
ATOM 430 S SD  . MET A 1 54 ? 5.778   -6.864  -9.589  1.00 81.74 54 A 1 
ATOM 431 C CE  . MET A 1 54 ? 6.273   -7.994  -10.927 1.00 71.47 54 A 1 
ATOM 432 N N   . GLN A 1 55 ? 1.406   -10.521 -7.914  1.00 94.99 55 A 1 
ATOM 433 C CA  . GLN A 1 55 ? 0.912   -11.882 -7.670  1.00 93.97 55 A 1 
ATOM 434 C C   . GLN A 1 55 ? -0.531  -12.036 -8.153  1.00 93.06 55 A 1 
ATOM 435 O O   . GLN A 1 55 ? -0.790  -12.922 -8.964  1.00 93.10 55 A 1 
ATOM 436 C CB  . GLN A 1 55 ? 1.039   -12.232 -6.180  1.00 93.55 55 A 1 
ATOM 437 C CG  . GLN A 1 55 ? 2.503   -12.483 -5.792  1.00 86.89 55 A 1 
ATOM 438 C CD  . GLN A 1 55 ? 2.716   -12.627 -4.284  1.00 82.92 55 A 1 
ATOM 439 O OE1 . GLN A 1 55 ? 2.144   -11.958 -3.447  1.00 80.30 55 A 1 
ATOM 440 N NE2 . GLN A 1 55 ? 3.608   -13.504 -3.875  1.00 76.53 55 A 1 
ATOM 441 N N   . ASP A 1 56 ? -1.420  -11.118 -7.778  1.00 93.77 56 A 1 
ATOM 442 C CA  . ASP A 1 56 ? -2.825  -11.131 -8.200  1.00 92.81 56 A 1 
ATOM 443 C C   . ASP A 1 56 ? -2.968  -11.089 -9.735  1.00 92.69 56 A 1 
ATOM 444 O O   . ASP A 1 56 ? -3.834  -11.745 -10.320 1.00 91.39 56 A 1 
ATOM 445 C CB  . ASP A 1 56 ? -3.555  -9.903  -7.626  1.00 92.03 56 A 1 
ATOM 446 C CG  . ASP A 1 56 ? -3.674  -9.829  -6.098  1.00 85.01 56 A 1 
ATOM 447 O OD1 . ASP A 1 56 ? -3.396  -10.827 -5.401  1.00 79.87 56 A 1 
ATOM 448 O OD2 . ASP A 1 56 ? -4.069  -8.730  -5.631  1.00 79.39 56 A 1 
ATOM 449 N N   . ILE A 1 57 ? -2.120  -10.308 -10.418 1.00 93.66 57 A 1 
ATOM 450 C CA  . ILE A 1 57 ? -2.094  -10.250 -11.886 1.00 92.60 57 A 1 
ATOM 451 C C   . ILE A 1 57 ? -1.657  -11.600 -12.463 1.00 92.56 57 A 1 
ATOM 452 O O   . ILE A 1 57 ? -2.318  -12.119 -13.360 1.00 92.10 57 A 1 
ATOM 453 C CB  . ILE A 1 57 ? -1.200  -9.084  -12.376 1.00 92.85 57 A 1 
ATOM 454 C CG1 . ILE A 1 57 ? -1.872  -7.727  -12.063 1.00 91.59 57 A 1 
ATOM 455 C CG2 . ILE A 1 57 ? -0.918  -9.181  -13.889 1.00 91.52 57 A 1 
ATOM 456 C CD1 . ILE A 1 57 ? -0.927  -6.524  -12.190 1.00 86.29 57 A 1 
ATOM 457 N N   . VAL A 1 58 ? -0.573  -12.180 -11.962 1.00 94.23 58 A 1 
ATOM 458 C CA  . VAL A 1 58 ? -0.053  -13.469 -12.446 1.00 93.35 58 A 1 
ATOM 459 C C   . VAL A 1 58 ? -1.064  -14.594 -12.224 1.00 92.61 58 A 1 
ATOM 460 O O   . VAL A 1 58 ? -1.283  -15.389 -13.137 1.00 92.16 58 A 1 
ATOM 461 C CB  . VAL A 1 58 ? 1.305   -13.791 -11.792 1.00 92.22 58 A 1 
ATOM 462 C CG1 . VAL A 1 58 ? 1.780   -15.222 -12.077 1.00 86.76 58 A 1 
ATOM 463 C CG2 . VAL A 1 58 ? 2.396   -12.848 -12.329 1.00 86.48 58 A 1 
ATOM 464 N N   . GLU A 1 59 ? -1.710  -14.645 -11.057 1.00 93.52 59 A 1 
ATOM 465 C CA  . GLU A 1 59 ? -2.738  -15.644 -10.740 1.00 91.84 59 A 1 
ATOM 466 C C   . GLU A 1 59 ? -3.924  -15.550 -11.709 1.00 90.81 59 A 1 
ATOM 467 O O   . GLU A 1 59 ? -4.288  -16.548 -12.333 1.00 89.66 59 A 1 
ATOM 468 C CB  . GLU A 1 59 ? -3.184  -15.482 -9.279  1.00 90.95 59 A 1 
ATOM 469 C CG  . GLU A 1 59 ? -2.098  -15.992 -8.311  1.00 83.80 59 A 1 
ATOM 470 C CD  . GLU A 1 59 ? -2.419  -15.767 -6.823  1.00 77.74 59 A 1 
ATOM 471 O OE1 . GLU A 1 59 ? -1.509  -16.031 -6.004  1.00 71.53 59 A 1 
ATOM 472 O OE2 . GLU A 1 59 ? -3.548  -15.340 -6.504  1.00 72.97 59 A 1 
ATOM 473 N N   . LYS A 1 60 ? -4.440  -14.341 -11.958 1.00 92.19 60 A 1 
ATOM 474 C CA  . LYS A 1 60 ? -5.518  -14.120 -12.938 1.00 90.35 60 A 1 
ATOM 475 C C   . LYS A 1 60 ? -5.122  -14.540 -14.356 1.00 90.04 60 A 1 
ATOM 476 O O   . LYS A 1 60 ? -5.927  -15.136 -15.068 1.00 88.79 60 A 1 
ATOM 477 C CB  . LYS A 1 60 ? -5.922  -12.644 -12.937 1.00 88.79 60 A 1 
ATOM 478 C CG  . LYS A 1 60 ? -6.721  -12.293 -11.678 1.00 81.88 60 A 1 
ATOM 479 C CD  . LYS A 1 60 ? -6.952  -10.784 -11.614 1.00 77.39 60 A 1 
ATOM 480 C CE  . LYS A 1 60 ? -7.655  -10.467 -10.298 1.00 70.46 60 A 1 
ATOM 481 N NZ  . LYS A 1 60 ? -7.820  -9.015  -10.101 1.00 65.06 60 A 1 
ATOM 482 N N   . TYR A 1 61 ? -3.896  -14.254 -14.786 1.00 91.07 61 A 1 
ATOM 483 C CA  . TYR A 1 61 ? -3.407  -14.728 -16.083 1.00 89.04 61 A 1 
ATOM 484 C C   . TYR A 1 61 ? -3.327  -16.252 -16.139 1.00 87.97 61 A 1 
ATOM 485 O O   . TYR A 1 61 ? -3.679  -16.843 -17.159 1.00 87.31 61 A 1 
ATOM 486 C CB  . TYR A 1 61 ? -2.043  -14.103 -16.406 1.00 87.08 61 A 1 
ATOM 487 C CG  . TYR A 1 61 ? -2.135  -12.744 -17.068 1.00 78.73 61 A 1 
ATOM 488 C CD1 . TYR A 1 61 ? -2.654  -12.635 -18.371 1.00 74.12 61 A 1 
ATOM 489 C CD2 . TYR A 1 61 ? -1.702  -11.589 -16.394 1.00 72.13 61 A 1 
ATOM 490 C CE1 . TYR A 1 61 ? -2.754  -11.379 -18.992 1.00 67.87 61 A 1 
ATOM 491 C CE2 . TYR A 1 61 ? -1.799  -10.327 -17.007 1.00 68.70 61 A 1 
ATOM 492 C CZ  . TYR A 1 61 ? -2.330  -10.219 -18.308 1.00 66.92 61 A 1 
ATOM 493 O OH  . TYR A 1 61 ? -2.435  -8.999  -18.901 1.00 66.75 61 A 1 
ATOM 494 N N   . HIS A 1 62 ? -2.918  -16.901 -15.049 1.00 85.78 62 A 1 
ATOM 495 C CA  . HIS A 1 62 ? -2.834  -18.355 -14.976 1.00 83.03 62 A 1 
ATOM 496 C C   . HIS A 1 62 ? -4.219  -19.020 -15.037 1.00 81.46 62 A 1 
ATOM 497 O O   . HIS A 1 62 ? -4.384  -20.041 -15.707 1.00 77.72 62 A 1 
ATOM 498 C CB  . HIS A 1 62 ? -2.065  -18.748 -13.705 1.00 80.42 62 A 1 
ATOM 499 C CG  . HIS A 1 62 ? -1.173  -19.930 -13.933 1.00 71.35 62 A 1 
ATOM 500 N ND1 . HIS A 1 62 ? -1.577  -21.216 -14.183 1.00 63.35 62 A 1 
ATOM 501 C CD2 . HIS A 1 62 ? 0.198   -19.920 -13.984 1.00 59.47 62 A 1 
ATOM 502 C CE1 . HIS A 1 62 ? -0.486  -21.965 -14.385 1.00 57.84 62 A 1 
ATOM 503 N NE2 . HIS A 1 62 ? 0.626   -21.215 -14.271 1.00 59.35 62 A 1 
ATOM 504 N N   . GLU A 1 63 ? -5.226  -18.420 -14.387 1.00 81.64 63 A 1 
ATOM 505 C CA  . GLU A 1 63 ? -6.624  -18.862 -14.465 1.00 81.05 63 A 1 
ATOM 506 C C   . GLU A 1 63 ? -7.178  -18.744 -15.894 1.00 79.68 63 A 1 
ATOM 507 O O   . GLU A 1 63 ? -7.749  -19.704 -16.414 1.00 77.02 63 A 1 
ATOM 508 C CB  . GLU A 1 63 ? -7.490  -18.038 -13.502 1.00 79.84 63 A 1 
ATOM 509 C CG  . GLU A 1 63 ? -7.223  -18.382 -12.026 1.00 71.87 63 A 1 
ATOM 510 C CD  . GLU A 1 63 ? -8.036  -17.512 -11.048 1.00 68.12 63 A 1 
ATOM 511 O OE1 . GLU A 1 63 ? -7.965  -17.795 -9.833  1.00 61.83 63 A 1 
ATOM 512 O OE2 . GLU A 1 63 ? -8.724  -16.566 -11.508 1.00 63.43 63 A 1 
ATOM 513 N N   . LEU A 1 64 ? -6.932  -17.616 -16.573 1.00 82.36 64 A 1 
ATOM 514 C CA  . LEU A 1 64 ? -7.372  -17.401 -17.956 1.00 79.64 64 A 1 
ATOM 515 C C   . LEU A 1 64 ? -6.738  -18.404 -18.931 1.00 78.73 64 A 1 
ATOM 516 O O   . LEU A 1 64 ? -7.432  -18.982 -19.763 1.00 77.13 64 A 1 
ATOM 517 C CB  . LEU A 1 64 ? -7.040  -15.958 -18.380 1.00 77.52 64 A 1 
ATOM 518 C CG  . LEU A 1 64 ? -7.913  -14.877 -17.715 1.00 68.59 64 A 1 
ATOM 519 C CD1 . LEU A 1 64 ? -7.342  -13.498 -18.036 1.00 65.04 64 A 1 
ATOM 520 C CD2 . LEU A 1 64 ? -9.359  -14.922 -18.211 1.00 63.79 64 A 1 
ATOM 521 N N   . VAL A 1 65 ? -5.433  -18.648 -18.806 1.00 82.82 65 A 1 
ATOM 522 C CA  . VAL A 1 65 ? -4.725  -19.636 -19.641 1.00 83.18 65 A 1 
ATOM 523 C C   . VAL A 1 65 ? -5.253  -21.050 -19.381 1.00 82.11 65 A 1 
ATOM 524 O O   . VAL A 1 65 ? -5.472  -21.810 -20.324 1.00 80.87 65 A 1 
ATOM 525 C CB  . VAL A 1 65 ? -3.204  -19.542 -19.406 1.00 81.26 65 A 1 
ATOM 526 C CG1 . VAL A 1 65 ? -2.429  -20.677 -20.088 1.00 70.95 65 A 1 
ATOM 527 C CG2 . VAL A 1 65 ? -2.652  -18.225 -19.970 1.00 73.35 65 A 1 
ATOM 528 N N   . SER A 1 66 ? -5.509  -21.396 -18.116 1.00 76.75 66 A 1 
ATOM 529 C CA  . SER A 1 66 ? -6.055  -22.707 -17.745 1.00 76.90 66 A 1 
ATOM 530 C C   . SER A 1 66 ? -7.478  -22.909 -18.283 1.00 74.44 66 A 1 
ATOM 531 O O   . SER A 1 66 ? -7.792  -23.992 -18.779 1.00 73.60 66 A 1 
ATOM 532 C CB  . SER A 1 66 ? -6.036  -22.885 -16.225 1.00 75.45 66 A 1 
ATOM 533 O OG  . SER A 1 66 ? -4.712  -22.760 -15.733 1.00 64.79 66 A 1 
ATOM 534 N N   . ALA A 1 67 ? -8.318  -21.873 -18.246 1.00 80.38 67 A 1 
ATOM 535 C CA  . ALA A 1 67 ? -9.663  -21.905 -18.818 1.00 79.03 67 A 1 
ATOM 536 C C   . ALA A 1 67 ? -9.633  -22.106 -20.348 1.00 77.61 67 A 1 
ATOM 537 O O   . ALA A 1 67 ? -10.326 -22.983 -20.863 1.00 74.55 67 A 1 
ATOM 538 C CB  . ALA A 1 67 ? -10.397 -20.617 -18.418 1.00 78.38 67 A 1 
ATOM 539 N N   . CYS A 1 68 ? -8.753  -21.395 -21.067 1.00 77.58 68 A 1 
ATOM 540 C CA  . CYS A 1 68 ? -8.585  -21.575 -22.516 1.00 77.69 68 A 1 
ATOM 541 C C   . CYS A 1 68 ? -8.118  -22.992 -22.896 1.00 74.81 68 A 1 
ATOM 542 O O   . CYS A 1 68 ? -8.520  -23.518 -23.930 1.00 73.35 68 A 1 
ATOM 543 C CB  . CYS A 1 68 ? -7.578  -20.543 -23.043 1.00 75.75 68 A 1 
ATOM 544 S SG  . CYS A 1 68 ? -8.297  -18.877 -23.049 1.00 64.24 68 A 1 
ATOM 545 N N   . HIS A 1 69 ? -7.282  -23.630 -22.071 1.00 73.88 69 A 1 
ATOM 546 C CA  . HIS A 1 69 ? -6.853  -25.011 -22.310 1.00 74.08 69 A 1 
ATOM 547 C C   . HIS A 1 69 ? -7.929  -26.051 -21.971 1.00 70.13 69 A 1 
ATOM 548 O O   . HIS A 1 69 ? -7.929  -27.123 -22.572 1.00 68.42 69 A 1 
ATOM 549 C CB  . HIS A 1 69 ? -5.553  -25.280 -21.541 1.00 70.98 69 A 1 
ATOM 550 C CG  . HIS A 1 69 ? -4.346  -24.646 -22.185 1.00 62.36 69 A 1 
ATOM 551 N ND1 . HIS A 1 69 ? -3.914  -24.870 -23.475 1.00 56.94 69 A 1 
ATOM 552 C CD2 . HIS A 1 69 ? -3.466  -23.760 -21.625 1.00 52.11 69 A 1 
ATOM 553 C CE1 . HIS A 1 69 ? -2.812  -24.137 -23.682 1.00 51.53 69 A 1 
ATOM 554 N NE2 . HIS A 1 69 ? -2.494  -23.444 -22.577 1.00 51.48 69 A 1 
ATOM 555 N N   . ALA A 1 70 ? -8.839  -25.748 -21.036 1.00 74.02 70 A 1 
ATOM 556 C CA  . ALA A 1 70 ? -9.949  -26.635 -20.683 1.00 74.85 70 A 1 
ATOM 557 C C   . ALA A 1 70 ? -11.063 -26.662 -21.751 1.00 71.74 70 A 1 
ATOM 558 O O   . ALA A 1 70 ? -11.741 -27.679 -21.892 1.00 67.10 70 A 1 
ATOM 559 C CB  . ALA A 1 70 ? -10.483 -26.217 -19.307 1.00 72.86 70 A 1 
ATOM 560 N N   . GLU A 1 71 ? -11.234 -25.589 -22.521 1.00 68.55 71 A 1 
ATOM 561 C CA  . GLU A 1 71 ? -12.225 -25.502 -23.609 1.00 69.48 71 A 1 
ATOM 562 C C   . GLU A 1 71 ? -11.751 -26.138 -24.936 1.00 66.58 71 A 1 
ATOM 563 O O   . GLU A 1 71 ? -12.537 -26.271 -25.872 1.00 61.70 71 A 1 
ATOM 564 C CB  . GLU A 1 71 ? -12.634 -24.029 -23.826 1.00 67.33 71 A 1 
ATOM 565 C CG  . GLU A 1 71 ? -13.459 -23.462 -22.656 1.00 58.82 71 A 1 
ATOM 566 C CD  . GLU A 1 71 ? -13.960 -22.018 -22.889 1.00 57.10 71 A 1 
ATOM 567 O OE1 . GLU A 1 71 ? -14.789 -21.559 -22.069 1.00 51.83 71 A 1 
ATOM 568 O OE2 . GLU A 1 71 ? -13.520 -21.370 -23.868 1.00 55.71 71 A 1 
ATOM 569 N N   . SER A 1 72 ? -10.485 -26.551 -25.040 1.00 64.00 72 A 1 
ATOM 570 C CA  . SER A 1 72 ? -9.901  -27.115 -26.270 1.00 66.43 72 A 1 
ATOM 571 C C   . SER A 1 72 ? -9.892  -28.653 -26.332 1.00 62.08 72 A 1 
ATOM 572 O O   . SER A 1 72 ? -9.097  -29.225 -27.079 1.00 58.62 72 A 1 
ATOM 573 C CB  . SER A 1 72 ? -8.526  -26.490 -26.543 1.00 64.21 72 A 1 
ATOM 574 O OG  . SER A 1 72 ? -7.573  -26.864 -25.567 1.00 55.40 72 A 1 
ATOM 575 N N   . VAL A 1 73 ? -10.761 -29.325 -25.563 1.00 68.15 73 A 1 
ATOM 576 C CA  . VAL A 1 73 ? -10.954 -30.790 -25.588 1.00 70.62 73 A 1 
ATOM 577 C C   . VAL A 1 73 ? -12.384 -31.133 -25.992 1.00 66.68 73 A 1 
ATOM 578 O O   . VAL A 1 73 ? -13.311 -30.542 -25.399 1.00 61.13 73 A 1 
ATOM 579 C CB  . VAL A 1 73 ? -10.577 -31.440 -24.243 1.00 63.61 73 A 1 
ATOM 580 C CG1 . VAL A 1 73 ? -10.709 -32.971 -24.320 1.00 55.23 73 A 1 
ATOM 581 C CG2 . VAL A 1 73 ? -9.130  -31.124 -23.849 1.00 58.93 73 A 1 
ATOM 582 O OXT . VAL A 1 73 ? -12.516 -32.000 -26.888 1.00 60.25 73 A 1 
#
