# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_4533c309eeb5e205
#
_entry.id 4533c309eeb5e205
#
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" 
"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" 
"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 VAL 1  
1 n ILE 2  
1 n CYS 3  
1 n SER 4  
1 n CYS 5  
1 n GLN 6  
1 n LYS 7  
1 n VAL 8  
1 n SER 9  
1 n SER 10 
1 n GLU 11 
1 n TYR 12 
1 n CYS 13 
1 n GLU 14 
1 n LYS 15 
1 n GLN 16 
1 n GLY 17 
1 n PRO 18 
1 n ALA 19 
1 n THR 20 
1 n CYS 21 
1 n SER 22 
1 n SER 23 
1 n ASN 24 
1 n HIS 25 
1 n MET 26 
1 n CYS 27 
1 n CYS 28 
1 n PRO 29 
1 n LEU 30 
1 n SER 31 
1 n GLU 32 
1 n THR 33 
1 n LYS 34 
1 n LYS 35 
1 n PRO 36 
1 n GLN 37 
1 n CYS 38 
1 n MET 39 
1 n GLU 40 
1 n ALA 41 
1 n ALA 42 
1 n MET 43 
1 n CYS 44 
1 n HIS 45 
1 n MET 46 
1 n THR 47 
1 n SER 48 
1 n GLY 49 
1 n GLY 50 
1 n ASN 51 
1 n GLY 52 
1 n ARG 53 
1 n ARG 54 
1 n ARG 55 
1 n SER 56 
1 n THR 57 
1 n GLN 58 
1 n MET 59 
1 n GLN 60 
1 n GLU 61 
1 n ARG 62 
1 n PHE 63 
1 n LEU 64 
1 n ARG 65 
1 n MET 66 
#
_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 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:20:31)"
_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 61.37
_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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 VAL . 1  A 1  
A 2  1 n ILE . 2  A 2  
A 3  1 n CYS . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n CYS . 5  A 5  
A 6  1 n GLN . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n SER . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n TYR . 12 A 12 
A 13 1 n CYS . 13 A 13 
A 14 1 n GLU . 14 A 14 
A 15 1 n LYS . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n GLY . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n ALA . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n SER . 23 A 23 
A 24 1 n ASN . 24 A 24 
A 25 1 n HIS . 25 A 25 
A 26 1 n MET . 26 A 26 
A 27 1 n CYS . 27 A 27 
A 28 1 n CYS . 28 A 28 
A 29 1 n PRO . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n SER . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n LYS . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n GLN . 37 A 37 
A 38 1 n CYS . 38 A 38 
A 39 1 n MET . 39 A 39 
A 40 1 n GLU . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n MET . 43 A 43 
A 44 1 n CYS . 44 A 44 
A 45 1 n HIS . 45 A 45 
A 46 1 n MET . 46 A 46 
A 47 1 n THR . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n ASN . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n GLN . 58 A 58 
A 59 1 n MET . 59 A 59 
A 60 1 n GLN . 60 A 60 
A 61 1 n GLU . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n PHE . 63 A 63 
A 64 1 n LEU . 64 A 64 
A 65 1 n ARG . 65 A 65 
A 66 1 n MET . 66 A 66 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:20:31)"
#
_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   . VAL A 1 1  ? -1.509  16.543  5.635   1.00 51.23 1  A 1 
ATOM 2   C CA  . VAL A 1 1  ? -2.694  16.509  4.747   1.00 53.34 1  A 1 
ATOM 3   C C   . VAL A 1 1  ? -2.459  15.468  3.668   1.00 54.69 1  A 1 
ATOM 4   O O   . VAL A 1 1  ? -1.431  15.511  2.999   1.00 52.12 1  A 1 
ATOM 5   C CB  . VAL A 1 1  ? -2.968  17.875  4.113   1.00 51.26 1  A 1 
ATOM 6   C CG1 . VAL A 1 1  ? -4.250  17.845  3.294   1.00 45.82 1  A 1 
ATOM 7   C CG2 . VAL A 1 1  ? -3.108  18.975  5.180   1.00 45.91 1  A 1 
ATOM 8   N N   . ILE A 1 2  ? -3.351  14.525  3.525   1.00 56.11 2  A 1 
ATOM 9   C CA  . ILE A 1 2  ? -3.235  13.463  2.522   1.00 58.53 2  A 1 
ATOM 10  C C   . ILE A 1 2  ? -4.040  13.882  1.292   1.00 59.34 2  A 1 
ATOM 11  O O   . ILE A 1 2  ? -5.248  13.691  1.235   1.00 56.54 2  A 1 
ATOM 12  C CB  . ILE A 1 2  ? -3.713  12.112  3.083   1.00 57.09 2  A 1 
ATOM 13  C CG1 . ILE A 1 2  ? -3.089  11.768  4.444   1.00 53.08 2  A 1 
ATOM 14  C CG2 . ILE A 1 2  ? -3.373  11.018  2.059   1.00 51.92 2  A 1 
ATOM 15  C CD1 . ILE A 1 2  ? -3.754  10.549  5.109   1.00 49.32 2  A 1 
ATOM 16  N N   . CYS A 1 3  ? -3.358  14.471  0.314   1.00 64.33 3  A 1 
ATOM 17  C CA  . CYS A 1 3  ? -3.986  14.835  -0.951  1.00 63.30 3  A 1 
ATOM 18  C C   . CYS A 1 3  ? -3.725  13.790  -2.042  1.00 64.10 3  A 1 
ATOM 19  O O   . CYS A 1 3  ? -4.583  13.526  -2.871  1.00 58.81 3  A 1 
ATOM 20  C CB  . CYS A 1 3  ? -3.497  16.212  -1.392  1.00 59.88 3  A 1 
ATOM 21  S SG  . CYS A 1 3  ? -3.990  17.601  -0.341  1.00 54.27 3  A 1 
ATOM 22  N N   . SER A 1 4  ? -2.556  13.181  -2.006  1.00 67.88 4  A 1 
ATOM 23  C CA  . SER A 1 4  ? -2.178  12.140  -2.955  1.00 67.86 4  A 1 
ATOM 24  C C   . SER A 1 4  ? -1.967  10.825  -2.208  1.00 69.69 4  A 1 
ATOM 25  O O   . SER A 1 4  ? -0.910  10.603  -1.626  1.00 65.96 4  A 1 
ATOM 26  C CB  . SER A 1 4  ? -0.923  12.552  -3.716  1.00 63.19 4  A 1 
ATOM 27  O OG  . SER A 1 4  ? -1.134  13.771  -4.392  1.00 56.44 4  A 1 
ATOM 28  N N   . CYS A 1 5  ? -2.946  9.959   -2.242  1.00 70.70 5  A 1 
ATOM 29  C CA  . CYS A 1 5  ? -2.877  8.638   -1.633  1.00 68.55 5  A 1 
ATOM 30  C C   . CYS A 1 5  ? -2.051  7.674   -2.495  1.00 68.21 5  A 1 
ATOM 31  O O   . CYS A 1 5  ? -2.552  6.667   -2.992  1.00 63.97 5  A 1 
ATOM 32  C CB  . CYS A 1 5  ? -4.293  8.134   -1.365  1.00 66.60 5  A 1 
ATOM 33  S SG  . CYS A 1 5  ? -5.106  8.920   0.047   1.00 61.52 5  A 1 
ATOM 34  N N   . GLN A 1 6  ? -0.772  7.993   -2.681  1.00 70.97 6  A 1 
ATOM 35  C CA  . GLN A 1 6  ? 0.162   7.149   -3.424  1.00 69.03 6  A 1 
ATOM 36  C C   . GLN A 1 6  ? 1.061   6.371   -2.469  1.00 68.81 6  A 1 
ATOM 37  O O   . GLN A 1 6  ? 1.093   5.148   -2.475  1.00 65.35 6  A 1 
ATOM 38  C CB  . GLN A 1 6  ? 1.009   8.018   -4.365  1.00 65.39 6  A 1 
ATOM 39  C CG  . GLN A 1 6  ? 0.201   8.573   -5.533  1.00 59.65 6  A 1 
ATOM 40  C CD  . GLN A 1 6  ? 1.091   9.418   -6.437  1.00 54.93 6  A 1 
ATOM 41  O OE1 . GLN A 1 6  ? 2.088   8.965   -6.977  1.00 52.64 6  A 1 
ATOM 42  N NE2 . GLN A 1 6  ? 0.788   10.672  -6.617  1.00 48.38 6  A 1 
ATOM 43  N N   . LYS A 1 7  ? 1.799   7.095   -1.642  1.00 68.08 7  A 1 
ATOM 44  C CA  . LYS A 1 7  ? 2.757   6.499   -0.711  1.00 67.00 7  A 1 
ATOM 45  C C   . LYS A 1 7  ? 2.738   7.270   0.598   1.00 67.24 7  A 1 
ATOM 46  O O   . LYS A 1 7  ? 3.417   8.275   0.747   1.00 63.63 7  A 1 
ATOM 47  C CB  . LYS A 1 7  ? 4.135   6.484   -1.382  1.00 64.22 7  A 1 
ATOM 48  C CG  . LYS A 1 7  ? 5.131   5.621   -0.613  1.00 58.46 7  A 1 
ATOM 49  C CD  . LYS A 1 7  ? 6.452   5.545   -1.370  1.00 54.31 7  A 1 
ATOM 50  C CE  . LYS A 1 7  ? 7.433   4.609   -0.663  1.00 50.24 7  A 1 
ATOM 51  N NZ  . LYS A 1 7  ? 8.695   4.511   -1.420  1.00 44.02 7  A 1 
ATOM 52  N N   . VAL A 1 8  ? 1.957   6.789   1.530   1.00 65.93 8  A 1 
ATOM 53  C CA  . VAL A 1 8  ? 1.810   7.399   2.847   1.00 65.26 8  A 1 
ATOM 54  C C   . VAL A 1 8  ? 2.575   6.614   3.900   1.00 67.56 8  A 1 
ATOM 55  O O   . VAL A 1 8  ? 2.852   5.422   3.751   1.00 62.10 8  A 1 
ATOM 56  C CB  . VAL A 1 8  ? 0.332   7.571   3.227   1.00 60.92 8  A 1 
ATOM 57  C CG1 . VAL A 1 8  ? -0.306  8.655   2.371   1.00 55.65 8  A 1 
ATOM 58  C CG2 . VAL A 1 8  ? -0.463  6.276   3.080   1.00 56.33 8  A 1 
ATOM 59  N N   . SER A 1 9  ? 2.942   7.291   4.971   1.00 64.78 9  A 1 
ATOM 60  C CA  . SER A 1 9  ? 3.560   6.662   6.130   1.00 65.19 9  A 1 
ATOM 61  C C   . SER A 1 9  ? 2.515   5.906   6.962   1.00 67.30 9  A 1 
ATOM 62  O O   . SER A 1 9  ? 1.329   6.183   6.869   1.00 63.47 9  A 1 
ATOM 63  C CB  . SER A 1 9  ? 4.258   7.720   6.976   1.00 61.84 9  A 1 
ATOM 64  O OG  . SER A 1 9  ? 5.317   8.307   6.243   1.00 55.06 9  A 1 
ATOM 65  N N   . SER A 1 10 ? 2.980   4.990   7.796   1.00 66.61 10 A 1 
ATOM 66  C CA  . SER A 1 10 ? 2.106   4.211   8.681   1.00 66.06 10 A 1 
ATOM 67  C C   . SER A 1 10 ? 1.259   5.090   9.597   1.00 68.46 10 A 1 
ATOM 68  O O   . SER A 1 10 ? 0.129   4.737   9.906   1.00 65.09 10 A 1 
ATOM 69  C CB  . SER A 1 10 ? 2.960   3.268   9.524   1.00 62.80 10 A 1 
ATOM 70  O OG  . SER A 1 10 ? 2.155   2.313   10.162  1.00 57.34 10 A 1 
ATOM 71  N N   . GLU A 1 11 ? 1.770   6.246   9.964   1.00 65.13 11 A 1 
ATOM 72  C CA  . GLU A 1 11 ? 1.087   7.205   10.833  1.00 64.91 11 A 1 
ATOM 73  C C   . GLU A 1 11 ? -0.264  7.650   10.261  1.00 66.38 11 A 1 
ATOM 74  O O   . GLU A 1 11 ? -1.238  7.787   10.991  1.00 63.64 11 A 1 
ATOM 75  C CB  . GLU A 1 11 ? 1.978   8.433   11.017  1.00 62.45 11 A 1 
ATOM 76  C CG  . GLU A 1 11 ? 3.281   8.084   11.724  1.00 57.05 11 A 1 
ATOM 77  C CD  . GLU A 1 11 ? 4.232   9.279   11.681  1.00 53.41 11 A 1 
ATOM 78  O OE1 . GLU A 1 11 ? 4.271   10.037  12.667  1.00 49.89 11 A 1 
ATOM 79  O OE2 . GLU A 1 11 ? 4.919   9.443   10.641  1.00 50.64 11 A 1 
ATOM 80  N N   . TYR A 1 12 ? -0.342  7.833   8.956   1.00 69.77 12 A 1 
ATOM 81  C CA  . TYR A 1 12 ? -1.577  8.233   8.294   1.00 69.21 12 A 1 
ATOM 82  C C   . TYR A 1 12 ? -2.613  7.108   8.284   1.00 71.03 12 A 1 
ATOM 83  O O   . TYR A 1 12 ? -3.810  7.373   8.281   1.00 68.55 12 A 1 
ATOM 84  C CB  . TYR A 1 12 ? -1.266  8.643   6.857   1.00 67.08 12 A 1 
ATOM 85  C CG  . TYR A 1 12 ? -0.407  9.878   6.750   1.00 64.27 12 A 1 
ATOM 86  C CD1 . TYR A 1 12 ? 0.928   9.775   6.354   1.00 60.26 12 A 1 
ATOM 87  C CD2 . TYR A 1 12 ? -0.956  11.137  7.043   1.00 59.87 12 A 1 
ATOM 88  C CE1 . TYR A 1 12 ? 1.715   10.927  6.246   1.00 55.35 12 A 1 
ATOM 89  C CE2 . TYR A 1 12 ? -0.175  12.294  6.942   1.00 55.76 12 A 1 
ATOM 90  C CZ  . TYR A 1 12 ? 1.161   12.185  6.542   1.00 55.02 12 A 1 
ATOM 91  O OH  . TYR A 1 12 ? 1.923   13.312  6.439   1.00 52.84 12 A 1 
ATOM 92  N N   . CYS A 1 13 ? -2.163  5.867   8.287   1.00 73.76 13 A 1 
ATOM 93  C CA  . CYS A 1 13 ? -3.039  4.711   8.330   1.00 73.31 13 A 1 
ATOM 94  C C   . CYS A 1 13 ? -3.478  4.357   9.749   1.00 73.62 13 A 1 
ATOM 95  O O   . CYS A 1 13 ? -4.613  3.981   9.962   1.00 70.17 13 A 1 
ATOM 96  C CB  . CYS A 1 13 ? -2.294  3.541   7.703   1.00 71.93 13 A 1 
ATOM 97  S SG  . CYS A 1 13 ? -2.653  3.331   5.945   1.00 68.85 13 A 1 
ATOM 98  N N   . GLU A 1 14 ? -2.572  4.494   10.703  1.00 70.78 14 A 1 
ATOM 99  C CA  . GLU A 1 14 ? -2.862  4.212   12.104  1.00 69.16 14 A 1 
ATOM 100 C C   . GLU A 1 14 ? -3.829  5.242   12.689  1.00 68.51 14 A 1 
ATOM 101 O O   . GLU A 1 14 ? -4.774  4.898   13.395  1.00 66.25 14 A 1 
ATOM 102 C CB  . GLU A 1 14 ? -1.547  4.203   12.883  1.00 66.76 14 A 1 
ATOM 103 C CG  . GLU A 1 14 ? -1.745  3.666   14.296  1.00 61.37 14 A 1 
ATOM 104 C CD  . GLU A 1 14 ? -0.418  3.614   15.034  1.00 57.59 14 A 1 
ATOM 105 O OE1 . GLU A 1 14 ? -0.154  4.540   15.826  1.00 53.56 14 A 1 
ATOM 106 O OE2 . GLU A 1 14 ? 0.335   2.650   14.793  1.00 53.92 14 A 1 
ATOM 107 N N   . LYS A 1 15 ? -3.622  6.511   12.363  1.00 67.69 15 A 1 
ATOM 108 C CA  . LYS A 1 15 ? -4.513  7.600   12.740  1.00 66.28 15 A 1 
ATOM 109 C C   . LYS A 1 15 ? -4.979  8.327   11.490  1.00 64.76 15 A 1 
ATOM 110 O O   . LYS A 1 15 ? -4.389  9.326   11.095  1.00 61.02 15 A 1 
ATOM 111 C CB  . LYS A 1 15 ? -3.830  8.533   13.746  1.00 63.36 15 A 1 
ATOM 112 C CG  . LYS A 1 15 ? -3.660  7.866   15.115  1.00 58.15 15 A 1 
ATOM 113 C CD  . LYS A 1 15 ? -3.047  8.836   16.119  1.00 55.69 15 A 1 
ATOM 114 C CE  . LYS A 1 15 ? -2.899  8.148   17.467  1.00 51.37 15 A 1 
ATOM 115 N NZ  . LYS A 1 15 ? -2.206  9.013   18.453  1.00 45.08 15 A 1 
ATOM 116 N N   . GLN A 1 16 ? -6.062  7.863   10.908  1.00 67.89 16 A 1 
ATOM 117 C CA  . GLN A 1 16 ? -6.798  8.650   9.925   1.00 64.99 16 A 1 
ATOM 118 C C   . GLN A 1 16 ? -7.434  9.844   10.628  1.00 64.74 16 A 1 
ATOM 119 O O   . GLN A 1 16 ? -8.591  9.831   11.025  1.00 58.83 16 A 1 
ATOM 120 C CB  . GLN A 1 16 ? -7.853  7.788   9.209   1.00 61.08 16 A 1 
ATOM 121 C CG  . GLN A 1 16 ? -7.232  6.866   8.163   1.00 55.34 16 A 1 
ATOM 122 C CD  . GLN A 1 16 ? -8.292  6.148   7.334   1.00 51.74 16 A 1 
ATOM 123 O OE1 . GLN A 1 16 ? -9.480  6.221   7.585   1.00 50.69 16 A 1 
ATOM 124 N NE2 . GLN A 1 16 ? -7.901  5.437   6.310   1.00 47.39 16 A 1 
ATOM 125 N N   . GLY A 1 17 ? -6.628  10.876  10.811  1.00 64.67 17 A 1 
ATOM 126 C CA  . GLY A 1 17 ? -7.109  12.150  11.304  1.00 62.48 17 A 1 
ATOM 127 C C   . GLY A 1 17 ? -7.909  12.891  10.230  1.00 62.92 17 A 1 
ATOM 128 O O   . GLY A 1 17 ? -7.932  12.479  9.072   1.00 58.25 17 A 1 
ATOM 129 N N   . PRO A 1 18 ? -8.496  14.036  10.581  1.00 62.28 18 A 1 
ATOM 130 C CA  . PRO A 1 18 ? -9.256  14.878  9.650   1.00 61.00 18 A 1 
ATOM 131 C C   . PRO A 1 18 ? -8.372  15.560  8.595   1.00 62.96 18 A 1 
ATOM 132 O O   . PRO A 1 18 ? -8.826  16.426  7.853   1.00 58.68 18 A 1 
ATOM 133 C CB  . PRO A 1 18 ? -9.973  15.879  10.552  1.00 58.37 18 A 1 
ATOM 134 C CG  . PRO A 1 18 ? -9.044  16.026  11.750  1.00 56.82 18 A 1 
ATOM 135 C CD  . PRO A 1 18 ? -8.465  14.620  11.906  1.00 59.45 18 A 1 
ATOM 136 N N   . ALA A 1 19 ? -7.105  15.191  8.508   1.00 58.89 19 A 1 
ATOM 137 C CA  . ALA A 1 19 ? -6.126  15.747  7.586   1.00 58.58 19 A 1 
ATOM 138 C C   . ALA A 1 19 ? -6.114  15.023  6.229   1.00 60.97 19 A 1 
ATOM 139 O O   . ALA A 1 19 ? -5.055  14.809  5.638   1.00 56.92 19 A 1 
ATOM 140 C CB  . ALA A 1 19 ? -4.766  15.762  8.282   1.00 54.78 19 A 1 
ATOM 141 N N   . THR A 1 20 ? -7.275  14.647  5.738   1.00 63.38 20 A 1 
ATOM 142 C CA  . THR A 1 20 ? -7.431  14.007  4.433   1.00 63.44 20 A 1 
ATOM 143 C C   . THR A 1 20 ? -8.014  14.989  3.420   1.00 65.76 20 A 1 
ATOM 144 O O   . THR A 1 20 ? -9.029  15.634  3.680   1.00 61.07 20 A 1 
ATOM 145 C CB  . THR A 1 20 ? -8.301  12.747  4.529   1.00 60.68 20 A 1 
ATOM 146 O OG1 . THR A 1 20 ? -9.489  13.010  5.222   1.00 55.16 20 A 1 
ATOM 147 C CG2 . THR A 1 20 ? -7.580  11.631  5.268   1.00 53.58 20 A 1 
ATOM 148 N N   . CYS A 1 21 ? -7.371  15.121  2.257   1.00 64.99 21 A 1 
ATOM 149 C CA  . CYS A 1 21 ? -7.899  15.940  1.172   1.00 63.49 21 A 1 
ATOM 150 C C   . CYS A 1 21 ? -9.087  15.277  0.477   1.00 64.27 21 A 1 
ATOM 151 O O   . CYS A 1 21 ? -9.976  15.956  -0.026  1.00 58.69 21 A 1 
ATOM 152 C CB  . CYS A 1 21 ? -6.781  16.222  0.160   1.00 61.26 21 A 1 
ATOM 153 S SG  . CYS A 1 21 ? -5.463  17.284  0.818   1.00 56.15 21 A 1 
ATOM 154 N N   . SER A 1 22 ? -9.100  13.957  0.456   1.00 69.37 22 A 1 
ATOM 155 C CA  . SER A 1 22 ? -10.187 13.174  -0.120  1.00 67.97 22 A 1 
ATOM 156 C C   . SER A 1 22 ? -10.605 12.069  0.848   1.00 69.51 22 A 1 
ATOM 157 O O   . SER A 1 22 ? -9.816  11.186  1.164   1.00 64.09 22 A 1 
ATOM 158 C CB  . SER A 1 22 ? -9.753  12.587  -1.462  1.00 63.28 22 A 1 
ATOM 159 O OG  . SER A 1 22 ? -10.857 11.968  -2.091  1.00 56.75 22 A 1 
ATOM 160 N N   . SER A 1 23 ? -11.842 12.119  1.304   1.00 71.29 23 A 1 
ATOM 161 C CA  . SER A 1 23 ? -12.418 11.114  2.201   1.00 69.83 23 A 1 
ATOM 162 C C   . SER A 1 23 ? -12.775 9.807   1.489   1.00 71.09 23 A 1 
ATOM 163 O O   . SER A 1 23 ? -13.068 8.809   2.144   1.00 64.68 23 A 1 
ATOM 164 C CB  . SER A 1 23 ? -13.668 11.688  2.879   1.00 64.96 23 A 1 
ATOM 165 O OG  . SER A 1 23 ? -14.580 12.177  1.922   1.00 57.92 23 A 1 
ATOM 166 N N   . ASN A 1 24 ? -12.712 9.783   0.170   1.00 73.03 24 A 1 
ATOM 167 C CA  . ASN A 1 24 ? -13.022 8.592   -0.629  1.00 73.67 24 A 1 
ATOM 168 C C   . ASN A 1 24 ? -11.908 7.544   -0.584  1.00 75.18 24 A 1 
ATOM 169 O O   . ASN A 1 24 ? -12.095 6.411   -1.030  1.00 71.47 24 A 1 
ATOM 170 C CB  . ASN A 1 24 ? -13.277 9.029   -2.075  1.00 70.43 24 A 1 
ATOM 171 C CG  . ASN A 1 24 ? -14.488 9.935   -2.208  1.00 64.62 24 A 1 
ATOM 172 O OD1 . ASN A 1 24 ? -15.394 9.951   -1.402  1.00 58.22 24 A 1 
ATOM 173 N ND2 . ASN A 1 24 ? -14.530 10.732  -3.252  1.00 60.08 24 A 1 
ATOM 174 N N   . HIS A 1 25 ? -10.729 7.918   -0.066  1.00 76.06 25 A 1 
ATOM 175 C CA  . HIS A 1 25 ? -9.591  7.024   0.013   1.00 77.10 25 A 1 
ATOM 176 C C   . HIS A 1 25 ? -9.572  6.306   1.360   1.00 77.67 25 A 1 
ATOM 177 O O   . HIS A 1 25 ? -9.919  6.877   2.393   1.00 76.34 25 A 1 
ATOM 178 C CB  . HIS A 1 25 ? -8.311  7.811   -0.227  1.00 76.75 25 A 1 
ATOM 179 C CG  . HIS A 1 25 ? -8.190  8.308   -1.635  1.00 74.87 25 A 1 
ATOM 180 N ND1 . HIS A 1 25 ? -8.898  9.345   -2.190  1.00 67.59 25 A 1 
ATOM 181 C CD2 . HIS A 1 25 ? -7.367  7.833   -2.616  1.00 67.90 25 A 1 
ATOM 182 C CE1 . HIS A 1 25 ? -8.509  9.482   -3.466  1.00 67.34 25 A 1 
ATOM 183 N NE2 . HIS A 1 25 ? -7.572  8.584   -3.763  1.00 68.12 25 A 1 
ATOM 184 N N   . MET A 1 26 ? -9.121  5.068   1.348   1.00 77.93 26 A 1 
ATOM 185 C CA  . MET A 1 26 ? -8.963  4.244   2.530   1.00 78.72 26 A 1 
ATOM 186 C C   . MET A 1 26 ? -7.517  3.797   2.692   1.00 79.99 26 A 1 
ATOM 187 O O   . MET A 1 26 ? -6.737  3.759   1.733   1.00 78.60 26 A 1 
ATOM 188 C CB  . MET A 1 26 ? -9.926  3.047   2.468   1.00 77.07 26 A 1 
ATOM 189 C CG  . MET A 1 26 ? -9.679  2.118   1.281   1.00 71.33 26 A 1 
ATOM 190 S SD  . MET A 1 26 ? -10.816 0.698   1.237   1.00 69.92 26 A 1 
ATOM 191 C CE  . MET A 1 26 ? -10.141 -0.306  2.557   1.00 63.66 26 A 1 
ATOM 192 N N   . CYS A 1 27 ? -7.156  3.458   3.922   1.00 80.21 27 A 1 
ATOM 193 C CA  . CYS A 1 27 ? -5.865  2.841   4.178   1.00 80.17 27 A 1 
ATOM 194 C C   . CYS A 1 27 ? -5.865  1.387   3.706   1.00 81.17 27 A 1 
ATOM 195 O O   . CYS A 1 27 ? -6.679  0.588   4.154   1.00 78.43 27 A 1 
ATOM 196 C CB  . CYS A 1 27 ? -5.547  2.936   5.668   1.00 78.00 27 A 1 
ATOM 197 S SG  . CYS A 1 27 ? -4.008  2.078   6.039   1.00 71.07 27 A 1 
ATOM 198 N N   . CYS A 1 28 ? -4.923  1.050   2.835   1.00 80.68 28 A 1 
ATOM 199 C CA  . CYS A 1 28 ? -4.775  -0.295  2.321   1.00 80.22 28 A 1 
ATOM 200 C C   . CYS A 1 28 ? -3.387  -0.850  2.649   1.00 80.04 28 A 1 
ATOM 201 O O   . CYS A 1 28 ? -2.386  -0.301  2.191   1.00 77.28 28 A 1 
ATOM 202 C CB  . CYS A 1 28 ? -5.031  -0.291  0.815   1.00 79.57 28 A 1 
ATOM 203 S SG  . CYS A 1 28 ? -5.353  -1.952  0.206   1.00 75.95 28 A 1 
ATOM 204 N N   . PRO A 1 29 ? -3.293  -1.930  3.430   1.00 79.46 29 A 1 
ATOM 205 C CA  . PRO A 1 29 ? -2.021  -2.578  3.717   1.00 78.10 29 A 1 
ATOM 206 C C   . PRO A 1 29 ? -1.508  -3.293  2.460   1.00 77.99 29 A 1 
ATOM 207 O O   . PRO A 1 29 ? -2.126  -4.226  1.964   1.00 73.42 29 A 1 
ATOM 208 C CB  . PRO A 1 29 ? -2.320  -3.536  4.874   1.00 75.73 29 A 1 
ATOM 209 C CG  . PRO A 1 29 ? -3.787  -3.888  4.702   1.00 74.51 29 A 1 
ATOM 210 C CD  . PRO A 1 29 ? -4.397  -2.630  4.076   1.00 77.06 29 A 1 
ATOM 211 N N   . LEU A 1 30 ? -0.366  -2.861  1.956   1.00 78.33 30 A 1 
ATOM 212 C CA  . LEU A 1 30 ? 0.243   -3.479  0.776   1.00 76.94 30 A 1 
ATOM 213 C C   . LEU A 1 30 ? 0.985   -4.773  1.131   1.00 75.96 30 A 1 
ATOM 214 O O   . LEU A 1 30 ? 0.963   -5.743  0.377   1.00 70.47 30 A 1 
ATOM 215 C CB  . LEU A 1 30 ? 1.194   -2.465  0.124   1.00 74.43 30 A 1 
ATOM 216 C CG  . LEU A 1 30 ? 1.634   -2.885  -1.286  1.00 70.99 30 A 1 
ATOM 217 C CD1 . LEU A 1 30 ? 0.527   -2.637  -2.308  1.00 68.23 30 A 1 
ATOM 218 C CD2 . LEU A 1 30 ? 2.863   -2.083  -1.710  1.00 67.59 30 A 1 
ATOM 219 N N   . SER A 1 31 ? 1.679   -4.775  2.274   1.00 75.30 31 A 1 
ATOM 220 C CA  . SER A 1 31 ? 2.482   -5.911  2.731   1.00 73.83 31 A 1 
ATOM 221 C C   . SER A 1 31 ? 2.712   -5.807  4.239   1.00 74.08 31 A 1 
ATOM 222 O O   . SER A 1 31 ? 2.768   -4.712  4.784   1.00 69.77 31 A 1 
ATOM 223 C CB  . SER A 1 31 ? 3.839   -5.925  2.025   1.00 70.07 31 A 1 
ATOM 224 O OG  . SER A 1 31 ? 3.694   -6.063  0.633   1.00 62.98 31 A 1 
ATOM 225 N N   . GLU A 1 32 ? 2.929   -6.937  4.874   1.00 72.23 32 A 1 
ATOM 226 C CA  . GLU A 1 32 ? 3.182   -6.999  6.321   1.00 71.48 32 A 1 
ATOM 227 C C   . GLU A 1 32 ? 4.433   -6.199  6.736   1.00 70.98 32 A 1 
ATOM 228 O O   . GLU A 1 32 ? 4.443   -5.519  7.755   1.00 67.47 32 A 1 
ATOM 229 C CB  . GLU A 1 32 ? 3.339   -8.485  6.702   1.00 69.14 32 A 1 
ATOM 230 C CG  . GLU A 1 32 ? 3.336   -8.706  8.213   1.00 61.59 32 A 1 
ATOM 231 C CD  . GLU A 1 32 ? 3.497   -10.199 8.504   1.00 55.19 32 A 1 
ATOM 232 O OE1 . GLU A 1 32 ? 4.641   -10.614 8.781   1.00 52.80 32 A 1 
ATOM 233 O OE2 . GLU A 1 32 ? 2.494   -10.925 8.409   1.00 53.75 32 A 1 
ATOM 234 N N   . THR A 1 33 ? 5.477   -6.247  5.923   1.00 74.09 33 A 1 
ATOM 235 C CA  . THR A 1 33 ? 6.751   -5.559  6.193   1.00 72.63 33 A 1 
ATOM 236 C C   . THR A 1 33 ? 6.826   -4.155  5.593   1.00 73.17 33 A 1 
ATOM 237 O O   . THR A 1 33 ? 7.802   -3.428  5.817   1.00 69.95 33 A 1 
ATOM 238 C CB  . THR A 1 33 ? 7.930   -6.388  5.670   1.00 71.12 33 A 1 
ATOM 239 O OG1 . THR A 1 33 ? 7.773   -6.655  4.297   1.00 65.61 33 A 1 
ATOM 240 C CG2 . THR A 1 33 ? 8.050   -7.728  6.391   1.00 64.77 33 A 1 
ATOM 241 N N   . LYS A 1 34 ? 5.835   -3.773  4.814   1.00 71.74 34 A 1 
ATOM 242 C CA  . LYS A 1 34 ? 5.793   -2.474  4.155   1.00 72.63 34 A 1 
ATOM 243 C C   . LYS A 1 34 ? 4.736   -1.586  4.807   1.00 73.45 34 A 1 
ATOM 244 O O   . LYS A 1 34 ? 3.742   -2.068  5.321   1.00 72.16 34 A 1 
ATOM 245 C CB  . LYS A 1 34 ? 5.526   -2.636  2.655   1.00 70.54 34 A 1 
ATOM 246 C CG  . LYS A 1 34 ? 6.656   -3.353  1.901   1.00 65.15 34 A 1 
ATOM 247 C CD  . LYS A 1 34 ? 7.956   -2.547  1.882   1.00 63.37 34 A 1 
ATOM 248 C CE  . LYS A 1 34 ? 8.990   -3.258  1.015   1.00 58.42 34 A 1 
ATOM 249 N NZ  . LYS A 1 34 ? 10.268  -2.535  0.966   1.00 53.38 34 A 1 
ATOM 250 N N   . LYS A 1 35 ? 4.979   -0.292  4.752   1.00 72.51 35 A 1 
ATOM 251 C CA  . LYS A 1 35 ? 4.008   0.678   5.243   1.00 73.36 35 A 1 
ATOM 252 C C   . LYS A 1 35 ? 2.738   0.610   4.389   1.00 74.77 35 A 1 
ATOM 253 O O   . LYS A 1 35 ? 2.840   0.487   3.169   1.00 73.57 35 A 1 
ATOM 254 C CB  . LYS A 1 35 ? 4.614   2.087   5.244   1.00 70.85 35 A 1 
ATOM 255 C CG  . LYS A 1 35 ? 5.758   2.192   6.258   1.00 65.48 35 A 1 
ATOM 256 C CD  . LYS A 1 35 ? 6.318   3.614   6.324   1.00 63.12 35 A 1 
ATOM 257 C CE  . LYS A 1 35 ? 7.415   3.682   7.389   1.00 57.84 35 A 1 
ATOM 258 N NZ  . LYS A 1 35 ? 7.918   5.056   7.558   1.00 53.12 35 A 1 
ATOM 259 N N   . PRO A 1 36 ? 1.564   0.688   5.025   1.00 77.69 36 A 1 
ATOM 260 C CA  . PRO A 1 36 ? 0.309   0.706   4.298   1.00 77.74 36 A 1 
ATOM 261 C C   . PRO A 1 36 ? 0.199   1.969   3.437   1.00 78.70 36 A 1 
ATOM 262 O O   . PRO A 1 36 ? 0.751   3.022   3.762   1.00 76.52 36 A 1 
ATOM 263 C CB  . PRO A 1 36 ? -0.780  0.614   5.373   1.00 76.45 36 A 1 
ATOM 264 C CG  . PRO A 1 36 ? -0.123  1.177   6.617   1.00 73.02 36 A 1 
ATOM 265 C CD  . PRO A 1 36 ? 1.343   0.798   6.462   1.00 75.86 36 A 1 
ATOM 266 N N   . GLN A 1 37 ? -0.498  1.850   2.332   1.00 77.64 37 A 1 
ATOM 267 C CA  . GLN A 1 37 ? -0.706  2.936   1.395   1.00 78.43 37 A 1 
ATOM 268 C C   . GLN A 1 37 ? -2.136  3.441   1.485   1.00 79.19 37 A 1 
ATOM 269 O O   . GLN A 1 37 ? -3.060  2.677   1.730   1.00 78.03 37 A 1 
ATOM 270 C CB  . GLN A 1 37 ? -0.353  2.487   -0.028  1.00 76.81 37 A 1 
ATOM 271 C CG  . GLN A 1 37 ? 1.129   2.130   -0.146  1.00 70.82 37 A 1 
ATOM 272 C CD  . GLN A 1 37 ? 1.535   1.849   -1.591  1.00 69.32 37 A 1 
ATOM 273 O OE1 . GLN A 1 37 ? 0.845   1.226   -2.365  1.00 65.52 37 A 1 
ATOM 274 N NE2 . GLN A 1 37 ? 2.699   2.300   -1.996  1.00 61.57 37 A 1 
ATOM 275 N N   . CYS A 1 38 ? -2.310  4.725   1.281   1.00 78.85 38 A 1 
ATOM 276 C CA  . CYS A 1 38 ? -3.636  5.292   1.148   1.00 77.87 38 A 1 
ATOM 277 C C   . CYS A 1 38 ? -4.078  5.169   -0.312  1.00 78.74 38 A 1 
ATOM 278 O O   . CYS A 1 38 ? -3.408  5.682   -1.208  1.00 75.97 38 A 1 
ATOM 279 C CB  . CYS A 1 38 ? -3.611  6.734   1.641   1.00 75.69 38 A 1 
ATOM 280 S SG  . CYS A 1 38 ? -5.211  7.568   1.589   1.00 67.58 38 A 1 
ATOM 281 N N   . MET A 1 39 ? -5.164  4.480   -0.557  1.00 77.89 39 A 1 
ATOM 282 C CA  . MET A 1 39 ? -5.686  4.241   -1.898  1.00 78.28 39 A 1 
ATOM 283 C C   . MET A 1 39 ? -7.208  4.266   -1.884  1.00 78.66 39 A 1 
ATOM 284 O O   . MET A 1 39 ? -7.840  4.104   -0.840  1.00 77.72 39 A 1 
ATOM 285 C CB  . MET A 1 39 ? -5.170  2.905   -2.435  1.00 77.51 39 A 1 
ATOM 286 C CG  . MET A 1 39 ? -3.678  2.955   -2.740  1.00 74.68 39 A 1 
ATOM 287 S SD  . MET A 1 39 ? -3.002  1.432   -3.452  1.00 74.30 39 A 1 
ATOM 288 C CE  . MET A 1 39 ? -2.965  0.414   -1.977  1.00 67.94 39 A 1 
ATOM 289 N N   . GLU A 1 40 ? -7.795  4.432   -3.043  1.00 79.15 40 A 1 
ATOM 290 C CA  . GLU A 1 40 ? -9.228  4.269   -3.203  1.00 79.03 40 A 1 
ATOM 291 C C   . GLU A 1 40 ? -9.636  2.799   -2.981  1.00 79.97 40 A 1 
ATOM 292 O O   . GLU A 1 40 ? -8.841  1.887   -3.201  1.00 78.92 40 A 1 
ATOM 293 C CB  . GLU A 1 40 ? -9.637  4.760   -4.596  1.00 77.60 40 A 1 
ATOM 294 C CG  . GLU A 1 40 ? -11.141 5.051   -4.665  1.00 71.27 40 A 1 
ATOM 295 C CD  . GLU A 1 40 ? -11.503 5.650   -6.015  1.00 66.46 40 A 1 
ATOM 296 O OE1 . GLU A 1 40 ? -11.888 4.870   -6.899  1.00 63.48 40 A 1 
ATOM 297 O OE2 . GLU A 1 40 ? -11.360 6.878   -6.156  1.00 63.17 40 A 1 
ATOM 298 N N   . ALA A 1 41 ? -10.863 2.565   -2.566  1.00 80.36 41 A 1 
ATOM 299 C CA  . ALA A 1 41 ? -11.363 1.219   -2.278  1.00 80.02 41 A 1 
ATOM 300 C C   . ALA A 1 41 ? -11.161 0.243   -3.455  1.00 81.30 41 A 1 
ATOM 301 O O   . ALA A 1 41 ? -10.751 -0.899  -3.249  1.00 79.34 41 A 1 
ATOM 302 C CB  . ALA A 1 41 ? -12.842 1.334   -1.892  1.00 77.88 41 A 1 
ATOM 303 N N   . ALA A 1 42 ? -11.364 0.698   -4.675  1.00 82.94 42 A 1 
ATOM 304 C CA  . ALA A 1 42 ? -11.133 -0.094  -5.874  1.00 83.09 42 A 1 
ATOM 305 C C   . ALA A 1 42 ? -9.658  -0.486  -6.051  1.00 83.23 42 A 1 
ATOM 306 O O   . ALA A 1 42 ? -9.342  -1.643  -6.327  1.00 81.22 42 A 1 
ATOM 307 C CB  . ALA A 1 42 ? -11.645 0.703   -7.074  1.00 82.13 42 A 1 
ATOM 308 N N   . MET A 1 43 ? -8.739  0.453   -5.826  1.00 83.33 43 A 1 
ATOM 309 C CA  . MET A 1 43 ? -7.299  0.183   -5.878  1.00 82.82 43 A 1 
ATOM 310 C C   . MET A 1 43 ? -6.853  -0.724  -4.741  1.00 83.63 43 A 1 
ATOM 311 O O   . MET A 1 43 ? -6.024  -1.607  -4.954  1.00 81.88 43 A 1 
ATOM 312 C CB  . MET A 1 43 ? -6.516  1.491   -5.821  1.00 81.00 43 A 1 
ATOM 313 C CG  . MET A 1 43 ? -6.492  2.195   -7.170  1.00 74.85 43 A 1 
ATOM 314 S SD  . MET A 1 43 ? -5.227  3.482   -7.233  1.00 70.59 43 A 1 
ATOM 315 C CE  . MET A 1 43 ? -5.136  3.733   -8.999  1.00 62.74 43 A 1 
ATOM 316 N N   . CYS A 1 44 ? -7.417  -0.546  -3.550  1.00 81.79 44 A 1 
ATOM 317 C CA  . CYS A 1 44 ? -7.108  -1.415  -2.425  1.00 81.73 44 A 1 
ATOM 318 C C   . CYS A 1 44 ? -7.472  -2.865  -2.738  1.00 81.63 44 A 1 
ATOM 319 O O   . CYS A 1 44 ? -6.646  -3.751  -2.565  1.00 78.27 44 A 1 
ATOM 320 C CB  . CYS A 1 44 ? -7.829  -0.927  -1.172  1.00 80.58 44 A 1 
ATOM 321 S SG  . CYS A 1 44 ? -7.407  -1.946  0.268   1.00 77.56 44 A 1 
ATOM 322 N N   . HIS A 1 45 ? -8.636  -3.117  -3.281  1.00 80.06 45 A 1 
ATOM 323 C CA  . HIS A 1 45 ? -9.060  -4.462  -3.664  1.00 79.37 45 A 1 
ATOM 324 C C   . HIS A 1 45 ? -8.104  -5.100  -4.694  1.00 78.73 45 A 1 
ATOM 325 O O   . HIS A 1 45 ? -7.794  -6.290  -4.607  1.00 76.40 45 A 1 
ATOM 326 C CB  . HIS A 1 45 ? -10.482 -4.383  -4.219  1.00 78.54 45 A 1 
ATOM 327 C CG  . HIS A 1 45 ? -11.064 -5.742  -4.493  1.00 73.45 45 A 1 
ATOM 328 N ND1 . HIS A 1 45 ? -11.000 -6.420  -5.688  1.00 65.78 45 A 1 
ATOM 329 C CD2 . HIS A 1 45 ? -11.709 -6.565  -3.614  1.00 65.68 45 A 1 
ATOM 330 C CE1 . HIS A 1 45 ? -11.596 -7.607  -5.520  1.00 64.26 45 A 1 
ATOM 331 N NE2 . HIS A 1 45 ? -12.045 -7.734  -4.272  1.00 65.58 45 A 1 
ATOM 332 N N   . MET A 1 46 ? -7.573  -4.314  -5.624  1.00 79.95 46 A 1 
ATOM 333 C CA  . MET A 1 46 ? -6.608  -4.794  -6.612  1.00 79.45 46 A 1 
ATOM 334 C C   . MET A 1 46 ? -5.238  -5.117  -5.989  1.00 78.18 46 A 1 
ATOM 335 O O   . MET A 1 46 ? -4.599  -6.091  -6.367  1.00 75.73 46 A 1 
ATOM 336 C CB  . MET A 1 46 ? -6.473  -3.736  -7.712  1.00 78.91 46 A 1 
ATOM 337 C CG  . MET A 1 46 ? -5.686  -4.257  -8.907  1.00 72.69 46 A 1 
ATOM 338 S SD  . MET A 1 46 ? -5.463  -3.052  -10.241 1.00 68.01 46 A 1 
ATOM 339 C CE  . MET A 1 46 ? -7.161  -2.874  -10.812 1.00 60.33 46 A 1 
ATOM 340 N N   . THR A 1 47 ? -4.802  -4.315  -5.021  1.00 78.09 47 A 1 
ATOM 341 C CA  . THR A 1 47 ? -3.476  -4.459  -4.403  1.00 74.61 47 A 1 
ATOM 342 C C   . THR A 1 47 ? -3.464  -5.426  -3.219  1.00 72.52 47 A 1 
ATOM 343 O O   . THR A 1 47 ? -2.442  -6.063  -2.978  1.00 66.53 47 A 1 
ATOM 344 C CB  . THR A 1 47 ? -2.925  -3.096  -3.963  1.00 72.78 47 A 1 
ATOM 345 O OG1 . THR A 1 47 ? -3.842  -2.424  -3.137  1.00 65.98 47 A 1 
ATOM 346 C CG2 . THR A 1 47 ? -2.630  -2.200  -5.153  1.00 64.91 47 A 1 
ATOM 347 N N   . SER A 1 48 ? -4.551  -5.594  -2.524  1.00 76.48 48 A 1 
ATOM 348 C CA  . SER A 1 48 ? -4.671  -6.476  -1.358  1.00 71.71 48 A 1 
ATOM 349 C C   . SER A 1 48 ? -4.796  -7.957  -1.733  1.00 68.49 48 A 1 
ATOM 350 O O   . SER A 1 48 ? -5.472  -8.726  -1.052  1.00 61.43 48 A 1 
ATOM 351 C CB  . SER A 1 48 ? -5.817  -6.016  -0.447  1.00 67.96 48 A 1 
ATOM 352 O OG  . SER A 1 48 ? -7.077  -6.340  -0.972  1.00 60.90 48 A 1 
ATOM 353 N N   . GLY A 1 49 ? -4.154  -8.384  -2.807  1.00 66.19 49 A 1 
ATOM 354 C CA  . GLY A 1 49 ? -4.274  -9.756  -3.324  1.00 62.36 49 A 1 
ATOM 355 C C   . GLY A 1 49 ? -3.510  -10.837 -2.557  1.00 60.74 49 A 1 
ATOM 356 O O   . GLY A 1 49 ? -3.461  -11.976 -3.012  1.00 55.34 49 A 1 
ATOM 357 N N   . GLY A 1 50 ? -2.854  -10.515 -1.437  1.00 58.63 50 A 1 
ATOM 358 C CA  . GLY A 1 50 ? -1.874  -11.415 -0.830  1.00 56.30 50 A 1 
ATOM 359 C C   . GLY A 1 50 ? -2.045  -11.676 0.658   1.00 55.75 50 A 1 
ATOM 360 O O   . GLY A 1 50 ? -1.048  -11.627 1.377   1.00 51.06 50 A 1 
ATOM 361 N N   . ASN A 1 51 ? -3.234  -11.981 1.128   1.00 55.63 51 A 1 
ATOM 362 C CA  . ASN A 1 51 ? -3.380  -12.448 2.502   1.00 55.12 51 A 1 
ATOM 363 C C   . ASN A 1 51 ? -2.902  -13.906 2.629   1.00 54.58 51 A 1 
ATOM 364 O O   . ASN A 1 51 ? -3.364  -14.784 1.904   1.00 49.38 51 A 1 
ATOM 365 C CB  . ASN A 1 51 ? -4.825  -12.253 2.977   1.00 51.21 51 A 1 
ATOM 366 C CG  . ASN A 1 51 ? -4.906  -12.383 4.483   1.00 46.70 51 A 1 
ATOM 367 O OD1 . ASN A 1 51 ? -3.942  -12.218 5.209   1.00 42.60 51 A 1 
ATOM 368 N ND2 . ASN A 1 51 ? -6.061  -12.710 5.012   1.00 41.96 51 A 1 
ATOM 369 N N   . GLY A 1 52 ? -1.975  -14.165 3.570   1.00 51.22 52 A 1 
ATOM 370 C CA  . GLY A 1 52 ? -1.584  -15.530 3.918   1.00 50.65 52 A 1 
ATOM 371 C C   . GLY A 1 52 ? -0.547  -16.183 3.002   1.00 51.10 52 A 1 
ATOM 372 O O   . GLY A 1 52 ? -0.582  -17.390 2.797   1.00 47.69 52 A 1 
ATOM 373 N N   . ARG A 1 53 ? 0.436   -15.448 2.476   1.00 50.57 53 A 1 
ATOM 374 C CA  . ARG A 1 53 ? 1.588   -16.097 1.837   1.00 51.51 53 A 1 
ATOM 375 C C   . ARG A 1 53 ? 2.385   -16.845 2.901   1.00 51.55 53 A 1 
ATOM 376 O O   . ARG A 1 53 ? 2.869   -16.247 3.853   1.00 48.19 53 A 1 
ATOM 377 C CB  . ARG A 1 53 ? 2.461   -15.098 1.061   1.00 47.93 53 A 1 
ATOM 378 C CG  . ARG A 1 53 ? 1.769   -14.665 -0.234  1.00 43.71 53 A 1 
ATOM 379 C CD  . ARG A 1 53 ? 2.723   -13.852 -1.108  1.00 39.88 53 A 1 
ATOM 380 N NE  . ARG A 1 53 ? 2.034   -13.352 -2.311  1.00 38.41 53 A 1 
ATOM 381 C CZ  . ARG A 1 53 ? 2.598   -12.658 -3.299  1.00 35.43 53 A 1 
ATOM 382 N NH1 . ARG A 1 53 ? 3.882   -12.388 -3.305  1.00 34.97 53 A 1 
ATOM 383 N NH2 . ARG A 1 53 ? 1.880   -12.222 -4.282  1.00 33.40 53 A 1 
ATOM 384 N N   . ARG A 1 54 ? 2.571   -18.146 2.720   1.00 46.20 54 A 1 
ATOM 385 C CA  . ARG A 1 54 ? 3.411   -19.070 3.502   1.00 48.01 54 A 1 
ATOM 386 C C   . ARG A 1 54 ? 4.901   -18.697 3.465   1.00 49.24 54 A 1 
ATOM 387 O O   . ARG A 1 54 ? 5.709   -19.545 3.095   1.00 46.40 54 A 1 
ATOM 388 C CB  . ARG A 1 54 ? 3.188   -20.495 2.951   1.00 44.62 54 A 1 
ATOM 389 C CG  . ARG A 1 54 ? 2.159   -21.302 3.745   1.00 39.86 54 A 1 
ATOM 390 C CD  . ARG A 1 54 ? 1.819   -22.612 3.021   1.00 36.60 54 A 1 
ATOM 391 N NE  . ARG A 1 54 ? 3.037   -23.424 2.803   1.00 35.41 54 A 1 
ATOM 392 C CZ  . ARG A 1 54 ? 3.084   -24.576 2.134   1.00 33.06 54 A 1 
ATOM 393 N NH1 . ARG A 1 54 ? 2.029   -25.103 1.581   1.00 32.46 54 A 1 
ATOM 394 N NH2 . ARG A 1 54 ? 4.206   -25.195 1.999   1.00 30.68 54 A 1 
ATOM 395 N N   . ARG A 1 55 ? 5.271   -17.455 3.796   1.00 46.55 55 A 1 
ATOM 396 C CA  . ARG A 1 55 ? 6.661   -16.970 3.799   1.00 48.27 55 A 1 
ATOM 397 C C   . ARG A 1 55 ? 7.452   -17.357 2.538   1.00 48.01 55 A 1 
ATOM 398 O O   . ARG A 1 55 ? 8.613   -17.738 2.632   1.00 45.15 55 A 1 
ATOM 399 C CB  . ARG A 1 55 ? 7.393   -17.406 5.077   1.00 45.46 55 A 1 
ATOM 400 C CG  . ARG A 1 55 ? 6.867   -16.753 6.353   1.00 41.55 55 A 1 
ATOM 401 C CD  . ARG A 1 55 ? 7.769   -17.160 7.509   1.00 38.55 55 A 1 
ATOM 402 N NE  . ARG A 1 55 ? 7.392   -16.486 8.759   1.00 36.54 55 A 1 
ATOM 403 C CZ  . ARG A 1 55 ? 8.041   -16.595 9.911   1.00 34.78 55 A 1 
ATOM 404 N NH1 . ARG A 1 55 ? 9.093   -17.357 10.029  1.00 33.38 55 A 1 
ATOM 405 N NH2 . ARG A 1 55 ? 7.636   -15.941 10.946  1.00 31.51 55 A 1 
ATOM 406 N N   . SER A 1 56 ? 6.864   -17.285 1.370   1.00 47.37 56 A 1 
ATOM 407 C CA  . SER A 1 56 ? 7.612   -17.440 0.127   1.00 47.98 56 A 1 
ATOM 408 C C   . SER A 1 56 ? 8.431   -16.182 -0.099  1.00 48.48 56 A 1 
ATOM 409 O O   . SER A 1 56 ? 8.005   -15.252 -0.772  1.00 46.22 56 A 1 
ATOM 410 C CB  . SER A 1 56 ? 6.669   -17.745 -1.047  1.00 44.85 56 A 1 
ATOM 411 O OG  . SER A 1 56 ? 5.693   -16.742 -1.187  1.00 39.79 56 A 1 
ATOM 412 N N   . THR A 1 57 ? 9.604   -16.150 0.532   1.00 47.05 57 A 1 
ATOM 413 C CA  . THR A 1 57 ? 10.605  -15.129 0.273   1.00 48.72 57 A 1 
ATOM 414 C C   . THR A 1 57 ? 10.990  -15.222 -1.198  1.00 49.30 57 A 1 
ATOM 415 O O   . THR A 1 57 ? 11.191  -16.316 -1.713  1.00 47.10 57 A 1 
ATOM 416 C CB  . THR A 1 57 ? 11.842  -15.325 1.162   1.00 46.41 57 A 1 
ATOM 417 O OG1 . THR A 1 57 ? 11.471  -15.832 2.425   1.00 42.16 57 A 1 
ATOM 418 C CG2 . THR A 1 57 ? 12.570  -14.008 1.416   1.00 41.19 57 A 1 
ATOM 419 N N   . GLN A 1 58 ? 11.040  -14.097 -1.886  1.00 45.84 58 A 1 
ATOM 420 C CA  . GLN A 1 58 ? 11.426  -14.063 -3.285  1.00 49.16 58 A 1 
ATOM 421 C C   . GLN A 1 58 ? 12.841  -14.639 -3.435  1.00 49.93 58 A 1 
ATOM 422 O O   . GLN A 1 58 ? 13.812  -14.019 -3.005  1.00 48.97 58 A 1 
ATOM 423 C CB  . GLN A 1 58 ? 11.358  -12.628 -3.826  1.00 47.54 58 A 1 
ATOM 424 C CG  . GLN A 1 58 ? 9.918   -12.150 -4.048  1.00 43.03 58 A 1 
ATOM 425 C CD  . GLN A 1 58 ? 9.860   -10.743 -4.639  1.00 39.71 58 A 1 
ATOM 426 O OE1 . GLN A 1 58 ? 10.675  -9.886  -4.365  1.00 38.95 58 A 1 
ATOM 427 N NE2 . GLN A 1 58 ? 8.886   -10.435 -5.462  1.00 37.91 58 A 1 
ATOM 428 N N   . MET A 1 59 ? 12.974  -15.813 -4.051  1.00 45.28 59 A 1 
ATOM 429 C CA  . MET A 1 59 ? 14.258  -16.288 -4.549  1.00 47.63 59 A 1 
ATOM 430 C C   . MET A 1 59 ? 14.534  -15.581 -5.872  1.00 48.19 59 A 1 
ATOM 431 O O   . MET A 1 59 ? 13.802  -15.753 -6.845  1.00 47.90 59 A 1 
ATOM 432 C CB  . MET A 1 59 ? 14.268  -17.813 -4.708  1.00 46.68 59 A 1 
ATOM 433 C CG  . MET A 1 59 ? 14.646  -18.487 -3.388  1.00 42.16 59 A 1 
ATOM 434 S SD  . MET A 1 59 ? 14.940  -20.265 -3.558  1.00 39.13 59 A 1 
ATOM 435 C CE  . MET A 1 59 ? 15.707  -20.613 -1.976  1.00 36.85 59 A 1 
ATOM 436 N N   . GLN A 1 60 ? 15.586  -14.773 -5.895  1.00 45.99 60 A 1 
ATOM 437 C CA  . GLN A 1 60 ? 16.101  -14.214 -7.129  1.00 49.24 60 A 1 
ATOM 438 C C   . GLN A 1 60 ? 17.036  -15.236 -7.767  1.00 49.65 60 A 1 
ATOM 439 O O   . GLN A 1 60 ? 18.131  -15.469 -7.268  1.00 49.88 60 A 1 
ATOM 440 C CB  . GLN A 1 60 ? 16.777  -12.876 -6.813  1.00 48.89 60 A 1 
ATOM 441 C CG  . GLN A 1 60 ? 17.168  -12.122 -8.075  1.00 44.78 60 A 1 
ATOM 442 C CD  . GLN A 1 60 ? 17.704  -10.713 -7.763  1.00 41.30 60 A 1 
ATOM 443 O OE1 . GLN A 1 60 ? 18.241  -10.435 -6.702  1.00 40.96 60 A 1 
ATOM 444 N NE2 . GLN A 1 60 ? 17.558  -9.788  -8.677  1.00 40.16 60 A 1 
ATOM 445 N N   . GLU A 1 61 ? 16.619  -15.857 -8.863  1.00 48.60 61 A 1 
ATOM 446 C CA  . GLU A 1 61 ? 17.522  -16.661 -9.675  1.00 52.47 61 A 1 
ATOM 447 C C   . GLU A 1 61 ? 18.538  -15.738 -10.330 1.00 51.40 61 A 1 
ATOM 448 O O   . GLU A 1 61 ? 18.220  -14.960 -11.232 1.00 50.30 61 A 1 
ATOM 449 C CB  . GLU A 1 61 ? 16.763  -17.465 -10.737 1.00 51.92 61 A 1 
ATOM 450 C CG  . GLU A 1 61 ? 16.114  -18.711 -10.147 1.00 46.85 61 A 1 
ATOM 451 C CD  . GLU A 1 61 ? 15.480  -19.543 -11.254 1.00 43.53 61 A 1 
ATOM 452 O OE1 . GLU A 1 61 ? 16.176  -20.436 -11.793 1.00 41.52 61 A 1 
ATOM 453 O OE2 . GLU A 1 61 ? 14.314  -19.260 -11.584 1.00 43.13 61 A 1 
ATOM 454 N N   . ARG A 1 62 ? 19.795  -15.826 -9.881  1.00 53.59 62 A 1 
ATOM 455 C CA  . ARG A 1 62 ? 20.922  -15.224 -10.579 1.00 55.65 62 A 1 
ATOM 456 C C   . ARG A 1 62 ? 21.900  -16.327 -10.942 1.00 53.51 62 A 1 
ATOM 457 O O   . ARG A 1 62 ? 22.292  -17.108 -10.087 1.00 51.98 62 A 1 
ATOM 458 C CB  . ARG A 1 62 ? 21.551  -14.107 -9.720  1.00 54.60 62 A 1 
ATOM 459 C CG  . ARG A 1 62 ? 22.460  -13.217 -10.559 1.00 49.85 62 A 1 
ATOM 460 C CD  . ARG A 1 62 ? 22.962  -12.027 -9.743  1.00 48.70 62 A 1 
ATOM 461 N NE  . ARG A 1 62 ? 23.754  -11.108 -10.583 1.00 45.20 62 A 1 
ATOM 462 C CZ  . ARG A 1 62 ? 24.307  -9.971  -10.180 1.00 42.81 62 A 1 
ATOM 463 N NH1 . ARG A 1 62 ? 24.200  -9.552  -8.956  1.00 40.56 62 A 1 
ATOM 464 N NH2 . ARG A 1 62 ? 24.983  -9.243  -11.022 1.00 38.55 62 A 1 
ATOM 465 N N   . PHE A 1 63 ? 22.273  -16.399 -12.205 1.00 54.61 63 A 1 
ATOM 466 C CA  . PHE A 1 63 ? 23.266  -17.354 -12.679 1.00 55.47 63 A 1 
ATOM 467 C C   . PHE A 1 63 ? 24.583  -17.164 -11.919 1.00 54.79 63 A 1 
ATOM 468 O O   . PHE A 1 63 ? 25.005  -16.033 -11.679 1.00 53.90 63 A 1 
ATOM 469 C CB  . PHE A 1 63 ? 23.460  -17.195 -14.191 1.00 53.95 63 A 1 
ATOM 470 C CG  . PHE A 1 63 ? 22.257  -17.613 -14.997 1.00 50.84 63 A 1 
ATOM 471 C CD1 . PHE A 1 63 ? 21.336  -16.645 -15.445 1.00 48.66 63 A 1 
ATOM 472 C CD2 . PHE A 1 63 ? 22.035  -18.964 -15.291 1.00 47.44 63 A 1 
ATOM 473 C CE1 . PHE A 1 63 ? 20.206  -17.026 -16.182 1.00 43.50 63 A 1 
ATOM 474 C CE2 . PHE A 1 63 ? 20.906  -19.347 -16.024 1.00 44.38 63 A 1 
ATOM 475 C CZ  . PHE A 1 63 ? 19.989  -18.378 -16.473 1.00 42.87 63 A 1 
ATOM 476 N N   . LEU A 1 64 ? 25.229  -18.282 -11.566 1.00 53.26 64 A 1 
ATOM 477 C CA  . LEU A 1 64 ? 26.495  -18.298 -10.811 1.00 54.39 64 A 1 
ATOM 478 C C   . LEU A 1 64 ? 27.657  -17.632 -11.556 1.00 52.90 64 A 1 
ATOM 479 O O   . LEU A 1 64 ? 28.635  -17.232 -10.924 1.00 50.31 64 A 1 
ATOM 480 C CB  . LEU A 1 64 ? 26.865  -19.761 -10.535 1.00 53.37 64 A 1 
ATOM 481 C CG  . LEU A 1 64 ? 26.051  -20.402 -9.403  1.00 49.68 64 A 1 
ATOM 482 C CD1 . LEU A 1 64 ? 26.115  -21.918 -9.513  1.00 47.80 64 A 1 
ATOM 483 C CD2 . LEU A 1 64 ? 26.602  -20.002 -8.043  1.00 50.61 64 A 1 
ATOM 484 N N   . ARG A 1 65 ? 27.596  -17.567 -12.878 1.00 51.20 65 A 1 
ATOM 485 C CA  . ARG A 1 65 ? 28.668  -16.982 -13.683 1.00 53.88 65 A 1 
ATOM 486 C C   . ARG A 1 65 ? 28.499  -15.469 -13.715 1.00 51.84 65 A 1 
ATOM 487 O O   . ARG A 1 65 ? 27.675  -14.951 -14.462 1.00 50.09 65 A 1 
ATOM 488 C CB  . ARG A 1 65 ? 28.687  -17.632 -15.069 1.00 53.44 65 A 1 
ATOM 489 C CG  . ARG A 1 65 ? 30.034  -17.431 -15.747 1.00 49.18 65 A 1 
ATOM 490 C CD  . ARG A 1 65 ? 30.073  -18.209 -17.061 1.00 47.60 65 A 1 
ATOM 491 N NE  . ARG A 1 65 ? 31.415  -18.155 -17.661 1.00 44.39 65 A 1 
ATOM 492 C CZ  . ARG A 1 65 ? 31.792  -18.794 -18.768 1.00 41.25 65 A 1 
ATOM 493 N NH1 . ARG A 1 65 ? 30.962  -19.521 -19.450 1.00 39.89 65 A 1 
ATOM 494 N NH2 . ARG A 1 65 ? 33.016  -18.700 -19.183 1.00 38.66 65 A 1 
ATOM 495 N N   . MET A 1 66 ? 29.269  -14.812 -12.891 1.00 51.69 66 A 1 
ATOM 496 C CA  . MET A 1 66 ? 29.475  -13.367 -12.954 1.00 51.92 66 A 1 
ATOM 497 C C   . MET A 1 66 ? 30.526  -13.044 -14.017 1.00 48.25 66 A 1 
ATOM 498 O O   . MET A 1 66 ? 31.486  -13.815 -14.155 1.00 43.74 66 A 1 
ATOM 499 C CB  . MET A 1 66 ? 29.866  -12.840 -11.560 1.00 49.79 66 A 1 
ATOM 500 C CG  . MET A 1 66 ? 29.557  -11.353 -11.416 1.00 45.91 66 A 1 
ATOM 501 S SD  . MET A 1 66 ? 29.818  -10.769 -9.707  1.00 42.95 66 A 1 
ATOM 502 C CE  . MET A 1 66 ? 29.096  -9.124  -9.823  1.00 39.79 66 A 1 
ATOM 503 O OXT . MET A 1 66 ? 30.331  -12.001 -14.693 1.00 45.30 66 A 1 
#
