# 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_if02263
#
_entry.id if02263
#
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 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 SER 2  
1 n ALA 3  
1 n TRP 4  
1 n GLY 5  
1 n SER 6  
1 n ALA 7  
1 n LYS 8  
1 n ALA 9  
1 n ARG 10 
1 n ARG 11 
1 n VAL 12 
1 n LEU 13 
1 n ALA 14 
1 n ALA 15 
1 n LEU 16 
1 n LEU 17 
1 n GLN 18 
1 n MET 19 
1 n GLY 20 
1 n TRP 21 
1 n THR 22 
1 n VAL 23 
1 n ARG 24 
1 n ARG 25 
1 n GLU 26 
1 n SER 27 
1 n GLY 28 
1 n GLY 29 
1 n SER 30 
1 n HIS 31 
1 n LYS 32 
1 n ILE 33 
1 n LEU 34 
1 n ALA 35 
1 n ARG 36 
1 n ALA 37 
1 n GLY 38 
1 n TRP 39 
1 n PRO 40 
1 n ASP 41 
1 n PHE 42 
1 n VAL 43 
1 n PHE 44 
1 n ALA 45 
1 n PHE 46 
1 n HIS 47 
1 n ASP 48 
1 n GLY 49 
1 n GLU 50 
1 n GLU 51 
1 n ILE 52 
1 n GLY 53 
1 n PRO 54 
1 n ARG 55 
1 n MET 56 
1 n MET 57 
1 n ALA 58 
1 n ARG 59 
1 n ILE 60 
1 n ALA 61 
1 n LYS 62 
1 n HIS 63 
1 n THR 64 
1 n GLY 65 
1 n LEU 66 
1 n LYS 67 
1 n PRO 68 
1 n GLU 69 
1 n ASP 70 
1 n LEU 71 
#
_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 06:01:46)"
_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 90.70
_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 SER . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n TRP . 4  A 4  
A 5  1 n GLY . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ARG . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n GLN . 18 A 18 
A 19 1 n MET . 19 A 19 
A 20 1 n GLY . 20 A 20 
A 21 1 n TRP . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n ARG . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n GLU . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n GLY . 29 A 29 
A 30 1 n SER . 30 A 30 
A 31 1 n HIS . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n TRP . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n PHE . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n PHE . 46 A 46 
A 47 1 n HIS . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n ILE . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n MET . 56 A 56 
A 57 1 n MET . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n LYS . 62 A 62 
A 63 1 n HIS . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n ASP . 70 A 70 
A 71 1 n LEU . 71 A 71 
#
_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  ? 2.519   13.165  13.367  1.00 57.70 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 1.990   13.940  12.233  1.00 62.52 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 1.684   13.038  11.054  1.00 65.15 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 2.584   12.397  10.512  1.00 60.26 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 2.997   15.009  11.813  1.00 57.32 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 2.580   15.826  10.609  1.00 52.37 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 3.721   17.165  10.245  1.00 48.19 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 5.211   16.252  9.837   1.00 41.45 1  A 1 
ATOM 9   N N   . SER A 1 2  ? 0.415   12.980  10.661  1.00 67.71 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? -0.005  12.158  9.535   1.00 71.82 2  A 1 
ATOM 11  C C   . SER A 1 2  ? -0.576  13.030  8.419   1.00 75.63 2  A 1 
ATOM 12  O O   . SER A 1 2  ? -1.488  13.819  8.648   1.00 73.55 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? -1.056  11.144  9.976   1.00 65.06 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? -1.513  10.378  8.880   1.00 57.10 2  A 1 
ATOM 15  N N   . ALA A 1 3  ? -0.017  12.887  7.223   1.00 84.15 3  A 1 
ATOM 16  C CA  . ALA A 1 3  ? -0.477  13.646  6.071   1.00 86.52 3  A 1 
ATOM 17  C C   . ALA A 1 3  ? -1.387  12.801  5.190   1.00 89.06 3  A 1 
ATOM 18  O O   . ALA A 1 3  ? -1.640  13.141  4.033   1.00 85.10 3  A 1 
ATOM 19  C CB  . ALA A 1 3  ? 0.716   14.146  5.262   1.00 80.86 3  A 1 
ATOM 20  N N   . TRP A 1 4  ? -1.881  11.681  5.737   1.00 93.80 4  A 1 
ATOM 21  C CA  . TRP A 1 4  ? -2.709  10.768  4.969   1.00 95.29 4  A 1 
ATOM 22  C C   . TRP A 1 4  ? -4.207  10.935  5.156   1.00 95.47 4  A 1 
ATOM 23  O O   . TRP A 1 4  ? -4.689  11.157  6.266   1.00 93.42 4  A 1 
ATOM 24  C CB  . TRP A 1 4  ? -2.342  9.323   5.296   1.00 94.91 4  A 1 
ATOM 25  C CG  . TRP A 1 4  ? -0.958  8.941   4.883   1.00 95.16 4  A 1 
ATOM 26  C CD1 . TRP A 1 4  ? 0.151   8.883   5.678   1.00 93.04 4  A 1 
ATOM 27  C CD2 . TRP A 1 4  ? -0.534  8.584   3.569   1.00 95.55 4  A 1 
ATOM 28  N NE1 . TRP A 1 4  ? 1.244   8.502   4.941   1.00 93.29 4  A 1 
ATOM 29  C CE2 . TRP A 1 4  ? 0.853   8.308   3.640   1.00 95.13 4  A 1 
ATOM 30  C CE3 . TRP A 1 4  ? -1.193  8.462   2.335   1.00 94.45 4  A 1 
ATOM 31  C CZ2 . TRP A 1 4  ? 1.590   7.919   2.521   1.00 94.23 4  A 1 
ATOM 32  C CZ3 . TRP A 1 4  ? -0.453  8.074   1.231   1.00 94.08 4  A 1 
ATOM 33  C CH2 . TRP A 1 4  ? 0.920   7.805   1.325   1.00 94.55 4  A 1 
ATOM 34  N N   . GLY A 1 5  ? -4.919  10.813  4.062   1.00 95.04 5  A 1 
ATOM 35  C CA  . GLY A 1 5  ? -6.364  10.809  4.089   1.00 94.94 5  A 1 
ATOM 36  C C   . GLY A 1 5  ? -6.743  9.356   3.883   1.00 96.04 5  A 1 
ATOM 37  O O   . GLY A 1 5  ? -5.948  8.463   4.183   1.00 94.88 5  A 1 
ATOM 38  N N   . SER A 1 6  ? -7.942  9.090   3.370   1.00 96.37 6  A 1 
ATOM 39  C CA  . SER A 1 6  ? -8.359  7.724   3.099   1.00 96.63 6  A 1 
ATOM 40  C C   . SER A 1 6  ? -8.321  7.478   1.595   1.00 96.73 6  A 1 
ATOM 41  O O   . SER A 1 6  ? -8.388  8.420   0.803   1.00 96.01 6  A 1 
ATOM 42  C CB  . SER A 1 6  ? -9.776  7.481   3.617   1.00 95.60 6  A 1 
ATOM 43  O OG  . SER A 1 6  ? -9.832  7.623   5.025   1.00 84.97 6  A 1 
ATOM 44  N N   . ALA A 1 7  ? -8.204  6.212   1.202   1.00 97.06 7  A 1 
ATOM 45  C CA  . ALA A 1 7  ? -8.160  5.869   -0.213  1.00 97.20 7  A 1 
ATOM 46  C C   . ALA A 1 7  ? -8.639  4.442   -0.430  1.00 97.58 7  A 1 
ATOM 47  O O   . ALA A 1 7  ? -8.469  3.585   0.434   1.00 97.22 7  A 1 
ATOM 48  C CB  . ALA A 1 7  ? -6.740  6.027   -0.750  1.00 96.60 7  A 1 
ATOM 49  N N   . LYS A 1 8  ? -9.259  4.190   -1.580  1.00 96.86 8  A 1 
ATOM 50  C CA  . LYS A 1 8  ? -9.721  2.851   -1.915  1.00 97.04 8  A 1 
ATOM 51  C C   . LYS A 1 8  ? -8.507  1.936   -2.059  1.00 97.22 8  A 1 
ATOM 52  O O   . LYS A 1 8  ? -7.469  2.348   -2.579  1.00 97.04 8  A 1 
ATOM 53  C CB  . LYS A 1 8  ? -10.498 2.871   -3.228  1.00 96.45 8  A 1 
ATOM 54  C CG  . LYS A 1 8  ? -11.862 3.536   -3.143  1.00 89.96 8  A 1 
ATOM 55  C CD  . LYS A 1 8  ? -12.828 2.720   -2.305  1.00 82.94 8  A 1 
ATOM 56  C CE  . LYS A 1 8  ? -14.211 3.340   -2.301  1.00 77.14 8  A 1 
ATOM 57  N NZ  . LYS A 1 8  ? -15.159 2.576   -1.453  1.00 68.76 8  A 1 
ATOM 58  N N   . ALA A 1 9  ? -8.650  0.696   -1.595  1.00 96.64 9  A 1 
ATOM 59  C CA  . ALA A 1 9  ? -7.560  -0.265  -1.683  1.00 96.65 9  A 1 
ATOM 60  C C   . ALA A 1 9  ? -7.062  -0.446  -3.116  1.00 96.72 9  A 1 
ATOM 61  O O   . ALA A 1 9  ? -5.859  -0.562  -3.345  1.00 96.73 9  A 1 
ATOM 62  C CB  . ALA A 1 9  ? -8.001  -1.607  -1.105  1.00 96.18 9  A 1 
ATOM 63  N N   . ARG A 1 10 ? -7.981  -0.473  -4.076  1.00 95.98 10 A 1 
ATOM 64  C CA  . ARG A 1 10 ? -7.580  -0.648  -5.475  1.00 95.68 10 A 1 
ATOM 65  C C   . ARG A 1 10 ? -6.687  0.497   -5.951  1.00 96.02 10 A 1 
ATOM 66  O O   . ARG A 1 10 ? -5.783  0.303   -6.755  1.00 95.77 10 A 1 
ATOM 67  C CB  . ARG A 1 10 ? -8.816  -0.770  -6.380  1.00 94.21 10 A 1 
ATOM 68  C CG  . ARG A 1 10 ? -9.666  0.480   -6.499  1.00 85.30 10 A 1 
ATOM 69  C CD  . ARG A 1 10 ? -10.744 0.302   -7.572  1.00 81.81 10 A 1 
ATOM 70  N NE  . ARG A 1 10 ? -11.813 -0.607  -7.161  1.00 72.61 10 A 1 
ATOM 71  C CZ  . ARG A 1 10 ? -12.942 -0.221  -6.590  1.00 63.91 10 A 1 
ATOM 72  N NH1 . ARG A 1 10 ? -13.179 1.060   -6.349  1.00 57.73 10 A 1 
ATOM 73  N NH2 . ARG A 1 10 ? -13.851 -1.127  -6.254  1.00 55.91 10 A 1 
ATOM 74  N N   . ARG A 1 11 ? -6.955  1.698   -5.442  1.00 96.69 11 A 1 
ATOM 75  C CA  . ARG A 1 11 ? -6.175  2.873   -5.819  1.00 96.95 11 A 1 
ATOM 76  C C   . ARG A 1 11 ? -4.788  2.808   -5.185  1.00 97.50 11 A 1 
ATOM 77  O O   . ARG A 1 11 ? -3.786  3.154   -5.813  1.00 97.37 11 A 1 
ATOM 78  C CB  . ARG A 1 11 ? -6.910  4.142   -5.381  1.00 95.93 11 A 1 
ATOM 79  C CG  . ARG A 1 11 ? -6.216  5.458   -5.669  1.00 86.65 11 A 1 
ATOM 80  C CD  . ARG A 1 11 ? -7.205  6.595   -5.525  1.00 81.27 11 A 1 
ATOM 81  N NE  . ARG A 1 11 ? -6.644  7.804   -4.927  1.00 72.06 11 A 1 
ATOM 82  C CZ  . ARG A 1 11 ? -6.035  8.757   -5.607  1.00 65.35 11 A 1 
ATOM 83  N NH1 . ARG A 1 11 ? -5.883  8.660   -6.916  1.00 59.35 11 A 1 
ATOM 84  N NH2 . ARG A 1 11 ? -5.555  9.820   -4.969  1.00 55.91 11 A 1 
ATOM 85  N N   . VAL A 1 12 ? -4.735  2.358   -3.936  1.00 97.71 12 A 1 
ATOM 86  C CA  . VAL A 1 12 ? -3.457  2.219   -3.246  1.00 98.10 12 A 1 
ATOM 87  C C   . VAL A 1 12 ? -2.608  1.147   -3.927  1.00 98.28 12 A 1 
ATOM 88  O O   . VAL A 1 12 ? -1.409  1.335   -4.141  1.00 98.32 12 A 1 
ATOM 89  C CB  . VAL A 1 12 ? -3.666  1.851   -1.761  1.00 98.16 12 A 1 
ATOM 90  C CG1 . VAL A 1 12 ? -2.325  1.625   -1.074  1.00 97.96 12 A 1 
ATOM 91  C CG2 . VAL A 1 12 ? -4.438  2.958   -1.061  1.00 97.99 12 A 1 
ATOM 92  N N   . LEU A 1 13 ? -3.233  0.027   -4.279  1.00 97.34 13 A 1 
ATOM 93  C CA  . LEU A 1 13 ? -2.514  -1.049  -4.950  1.00 97.33 13 A 1 
ATOM 94  C C   . LEU A 1 13 ? -1.949  -0.567  -6.283  1.00 97.57 13 A 1 
ATOM 95  O O   . LEU A 1 13 ? -0.801  -0.855  -6.618  1.00 97.65 13 A 1 
ATOM 96  C CB  . LEU A 1 13 ? -3.434  -2.252  -5.185  1.00 96.89 13 A 1 
ATOM 97  C CG  . LEU A 1 13 ? -2.805  -3.434  -5.929  1.00 96.10 13 A 1 
ATOM 98  C CD1 . LEU A 1 13 ? -1.617  -3.978  -5.145  1.00 95.13 13 A 1 
ATOM 99  C CD2 . LEU A 1 13 ? -3.843  -4.524  -6.144  1.00 94.63 13 A 1 
ATOM 100 N N   . ALA A 1 14 ? -2.765  0.177   -7.037  1.00 97.86 14 A 1 
ATOM 101 C CA  . ALA A 1 14 ? -2.321  0.695   -8.329  1.00 97.96 14 A 1 
ATOM 102 C C   . ALA A 1 14 ? -1.092  1.585   -8.154  1.00 98.13 14 A 1 
ATOM 103 O O   . ALA A 1 14 ? -0.150  1.523   -8.945  1.00 98.03 14 A 1 
ATOM 104 C CB  . ALA A 1 14 ? -3.446  1.481   -8.994  1.00 97.55 14 A 1 
ATOM 105 N N   . ALA A 1 15 ? -1.110  2.406   -7.112  1.00 98.48 15 A 1 
ATOM 106 C CA  . ALA A 1 15 ? 0.015   3.294   -6.842  1.00 98.52 15 A 1 
ATOM 107 C C   . ALA A 1 15 ? 1.266   2.485   -6.502  1.00 98.63 15 A 1 
ATOM 108 O O   . ALA A 1 15 ? 2.369   2.814   -6.944  1.00 98.53 15 A 1 
ATOM 109 C CB  . ALA A 1 15 ? -0.327  4.242   -5.696  1.00 98.34 15 A 1 
ATOM 110 N N   . LEU A 1 16 ? 1.097   1.425   -5.722  1.00 98.56 16 A 1 
ATOM 111 C CA  . LEU A 1 16 ? 2.232   0.583   -5.356  1.00 98.58 16 A 1 
ATOM 112 C C   . LEU A 1 16 ? 2.828   -0.086  -6.593  1.00 98.47 16 A 1 
ATOM 113 O O   . LEU A 1 16 ? 4.048   -0.161  -6.739  1.00 98.28 16 A 1 
ATOM 114 C CB  . LEU A 1 16 ? 1.799   -0.481  -4.337  1.00 98.61 16 A 1 
ATOM 115 C CG  . LEU A 1 16 ? 1.439   0.050   -2.947  1.00 98.38 16 A 1 
ATOM 116 C CD1 . LEU A 1 16 ? 0.899   -1.073  -2.074  1.00 98.11 16 A 1 
ATOM 117 C CD2 . LEU A 1 16 ? 2.665   0.682   -2.301  1.00 97.99 16 A 1 
ATOM 118 N N   . LEU A 1 17 ? 1.973   -0.564  -7.490  1.00 98.34 17 A 1 
ATOM 119 C CA  . LEU A 1 17 ? 2.453   -1.208  -8.709  1.00 98.04 17 A 1 
ATOM 120 C C   . LEU A 1 17 ? 3.195   -0.207  -9.591  1.00 97.80 17 A 1 
ATOM 121 O O   . LEU A 1 17 ? 4.209   -0.542  -10.208 1.00 96.96 17 A 1 
ATOM 122 C CB  . LEU A 1 17 ? 1.285   -1.827  -9.483  1.00 97.70 17 A 1 
ATOM 123 C CG  . LEU A 1 17 ? 0.526   -2.943  -8.759  1.00 96.68 17 A 1 
ATOM 124 C CD1 . LEU A 1 17 ? -0.586  -3.478  -9.644  1.00 95.17 17 A 1 
ATOM 125 C CD2 . LEU A 1 17 ? 1.484   -4.060  -8.365  1.00 94.80 17 A 1 
ATOM 126 N N   . GLN A 1 18 ? 2.694   1.023   -9.643  1.00 97.93 18 A 1 
ATOM 127 C CA  . GLN A 1 18 ? 3.327   2.061   -10.448 1.00 97.59 18 A 1 
ATOM 128 C C   . GLN A 1 18 ? 4.709   2.436   -9.923  1.00 97.33 18 A 1 
ATOM 129 O O   . GLN A 1 18 ? 5.591   2.813   -10.697 1.00 95.93 18 A 1 
ATOM 130 C CB  . GLN A 1 18 ? 2.446   3.315   -10.499 1.00 96.91 18 A 1 
ATOM 131 C CG  . GLN A 1 18 ? 1.176   3.138   -11.315 1.00 87.14 18 A 1 
ATOM 132 C CD  . GLN A 1 18 ? 0.289   4.367   -11.282 1.00 79.33 18 A 1 
ATOM 133 O OE1 . GLN A 1 18 ? 0.507   5.290   -10.499 1.00 70.23 18 A 1 
ATOM 134 N NE2 . GLN A 1 18 ? -0.727  4.381   -12.139 1.00 70.03 18 A 1 
ATOM 135 N N   . MET A 1 19 ? 4.903   2.325   -8.610  1.00 97.00 19 A 1 
ATOM 136 C CA  . MET A 1 19 ? 6.193   2.684   -8.035  1.00 96.30 19 A 1 
ATOM 137 C C   . MET A 1 19 ? 7.195   1.532   -7.975  1.00 96.78 19 A 1 
ATOM 138 O O   . MET A 1 19 ? 8.266   1.657   -7.380  1.00 95.50 19 A 1 
ATOM 139 C CB  . MET A 1 19 ? 6.005   3.310   -6.642  1.00 93.86 19 A 1 
ATOM 140 C CG  . MET A 1 19 ? 5.420   2.387   -5.602  1.00 87.89 19 A 1 
ATOM 141 S SD  . MET A 1 19 ? 5.006   3.268   -4.069  1.00 88.76 19 A 1 
ATOM 142 C CE  . MET A 1 19 ? 6.638   3.569   -3.398  1.00 83.45 19 A 1 
ATOM 143 N N   . GLY A 1 20 ? 6.851   0.406   -8.609  1.00 97.73 20 A 1 
ATOM 144 C CA  . GLY A 1 20 ? 7.791   -0.705  -8.686  1.00 97.55 20 A 1 
ATOM 145 C C   . GLY A 1 20 ? 7.458   -1.999  -7.969  1.00 98.01 20 A 1 
ATOM 146 O O   . GLY A 1 20 ? 8.198   -2.974  -8.086  1.00 97.15 20 A 1 
ATOM 147 N N   . TRP A 1 21 ? 6.355   -2.025  -7.224  1.00 98.51 21 A 1 
ATOM 148 C CA  . TRP A 1 21 ? 5.969   -3.254  -6.538  1.00 98.67 21 A 1 
ATOM 149 C C   . TRP A 1 21 ? 5.295   -4.200  -7.527  1.00 98.61 21 A 1 
ATOM 150 O O   . TRP A 1 21 ? 4.640   -3.762  -8.472  1.00 98.27 21 A 1 
ATOM 151 C CB  . TRP A 1 21 ? 5.013   -2.956  -5.380  1.00 98.70 21 A 1 
ATOM 152 C CG  . TRP A 1 21 ? 5.684   -2.308  -4.208  1.00 98.72 21 A 1 
ATOM 153 C CD1 . TRP A 1 21 ? 5.866   -0.969  -3.999  1.00 98.49 21 A 1 
ATOM 154 C CD2 . TRP A 1 21 ? 6.296   -2.976  -3.100  1.00 98.73 21 A 1 
ATOM 155 N NE1 . TRP A 1 21 ? 6.551   -0.761  -2.828  1.00 98.47 21 A 1 
ATOM 156 C CE2 . TRP A 1 21 ? 6.830   -1.974  -2.250  1.00 98.60 21 A 1 
ATOM 157 C CE3 . TRP A 1 21 ? 6.451   -4.323  -2.740  1.00 98.61 21 A 1 
ATOM 158 C CZ2 . TRP A 1 21 ? 7.506   -2.281  -1.068  1.00 98.41 21 A 1 
ATOM 159 C CZ3 . TRP A 1 21 ? 7.119   -4.622  -1.560  1.00 98.42 21 A 1 
ATOM 160 C CH2 . TRP A 1 21 ? 7.640   -3.609  -0.738  1.00 98.38 21 A 1 
ATOM 161 N N   . THR A 1 22 ? 5.474   -5.499  -7.322  1.00 98.33 22 A 1 
ATOM 162 C CA  . THR A 1 22 ? 4.856   -6.500  -8.186  1.00 98.17 22 A 1 
ATOM 163 C C   . THR A 1 22 ? 4.133   -7.522  -7.319  1.00 98.15 22 A 1 
ATOM 164 O O   . THR A 1 22 ? 4.474   -7.705  -6.150  1.00 97.77 22 A 1 
ATOM 165 C CB  . THR A 1 22 ? 5.899   -7.240  -9.050  1.00 97.58 22 A 1 
ATOM 166 O OG1 . THR A 1 22 ? 6.863   -7.872  -8.203  1.00 91.24 22 A 1 
ATOM 167 C CG2 . THR A 1 22 ? 6.606   -6.272  -9.985  1.00 89.78 22 A 1 
ATOM 168 N N   . VAL A 1 23 ? 3.125   -8.181  -7.891  1.00 97.40 23 A 1 
ATOM 169 C CA  . VAL A 1 23 ? 2.370   -9.193  -7.162  1.00 96.84 23 A 1 
ATOM 170 C C   . VAL A 1 23 ? 3.048   -10.551 -7.312  1.00 96.49 23 A 1 
ATOM 171 O O   . VAL A 1 23 ? 3.102   -11.108 -8.406  1.00 95.26 23 A 1 
ATOM 172 C CB  . VAL A 1 23 ? 0.917   -9.287  -7.676  1.00 95.81 23 A 1 
ATOM 173 C CG1 . VAL A 1 23 ? 0.155   -10.353 -6.898  1.00 94.04 23 A 1 
ATOM 174 C CG2 . VAL A 1 23 ? 0.223   -7.940  -7.536  1.00 94.60 23 A 1 
ATOM 175 N N   . ARG A 1 24 ? 3.575   -11.059 -6.214  1.00 96.66 24 A 1 
ATOM 176 C CA  . ARG A 1 24 ? 4.249   -12.355 -6.202  1.00 95.99 24 A 1 
ATOM 177 C C   . ARG A 1 24 ? 3.251   -13.492 -6.055  1.00 95.81 24 A 1 
ATOM 178 O O   . ARG A 1 24 ? 3.360   -14.532 -6.703  1.00 93.40 24 A 1 
ATOM 179 C CB  . ARG A 1 24 ? 5.229   -12.424 -5.026  1.00 93.74 24 A 1 
ATOM 180 C CG  . ARG A 1 24 ? 6.673   -12.287 -5.392  1.00 84.27 24 A 1 
ATOM 181 C CD  . ARG A 1 24 ? 7.533   -12.196 -4.131  1.00 81.88 24 A 1 
ATOM 182 N NE  . ARG A 1 24 ? 7.338   -13.332 -3.235  1.00 75.23 24 A 1 
ATOM 183 C CZ  . ARG A 1 24 ? 7.930   -14.507 -3.376  1.00 69.55 24 A 1 
ATOM 184 N NH1 . ARG A 1 24 ? 8.775   -14.722 -4.375  1.00 64.63 24 A 1 
ATOM 185 N NH2 . ARG A 1 24 ? 7.686   -15.476 -2.507  1.00 61.22 24 A 1 
ATOM 186 N N   . ARG A 1 25 ? 2.286   -13.295 -5.190  1.00 94.59 25 A 1 
ATOM 187 C CA  . ARG A 1 25 ? 1.302   -14.324 -4.881  1.00 94.62 25 A 1 
ATOM 188 C C   . ARG A 1 25 ? -0.012  -13.679 -4.456  1.00 94.80 25 A 1 
ATOM 189 O O   . ARG A 1 25 ? -0.023  -12.594 -3.875  1.00 92.60 25 A 1 
ATOM 190 C CB  . ARG A 1 25 ? 1.849   -15.215 -3.759  1.00 91.39 25 A 1 
ATOM 191 C CG  . ARG A 1 25 ? 1.024   -16.430 -3.423  1.00 78.21 25 A 1 
ATOM 192 C CD  . ARG A 1 25 ? 1.662   -17.191 -2.265  1.00 75.63 25 A 1 
ATOM 193 N NE  . ARG A 1 25 ? 2.964   -17.754 -2.620  1.00 65.51 25 A 1 
ATOM 194 C CZ  . ARG A 1 25 ? 3.147   -18.937 -3.178  1.00 59.58 25 A 1 
ATOM 195 N NH1 . ARG A 1 25 ? 2.108   -19.721 -3.440  1.00 54.59 25 A 1 
ATOM 196 N NH2 . ARG A 1 25 ? 4.371   -19.355 -3.470  1.00 50.57 25 A 1 
ATOM 197 N N   . GLU A 1 26 ? -1.119  -14.349 -4.759  1.00 93.98 26 A 1 
ATOM 198 C CA  . GLU A 1 26 ? -2.434  -13.836 -4.398  1.00 92.42 26 A 1 
ATOM 199 C C   . GLU A 1 26 ? -3.315  -14.949 -3.858  1.00 91.27 26 A 1 
ATOM 200 O O   . GLU A 1 26 ? -3.300  -16.067 -4.377  1.00 85.99 26 A 1 
ATOM 201 C CB  . GLU A 1 26 ? -3.089  -13.185 -5.624  1.00 87.96 26 A 1 
ATOM 202 C CG  . GLU A 1 26 ? -4.426  -12.526 -5.350  1.00 76.29 26 A 1 
ATOM 203 C CD  . GLU A 1 26 ? -4.977  -11.797 -6.566  1.00 74.70 26 A 1 
ATOM 204 O OE1 . GLU A 1 26 ? -4.290  -11.761 -7.604  1.00 68.99 26 A 1 
ATOM 205 O OE2 . GLU A 1 26 ? -6.100  -11.258 -6.476  1.00 68.07 26 A 1 
ATOM 206 N N   . SER A 1 27 ? -4.065  -14.655 -2.807  1.00 89.34 27 A 1 
ATOM 207 C CA  . SER A 1 27 ? -4.963  -15.636 -2.207  1.00 85.68 27 A 1 
ATOM 208 C C   . SER A 1 27 ? -6.354  -15.052 -1.989  1.00 83.64 27 A 1 
ATOM 209 O O   . SER A 1 27 ? -6.521  -14.087 -1.240  1.00 73.50 27 A 1 
ATOM 210 C CB  . SER A 1 27 ? -4.398  -16.130 -0.869  1.00 79.55 27 A 1 
ATOM 211 O OG  . SER A 1 27 ? -4.240  -15.069 0.048   1.00 66.01 27 A 1 
ATOM 212 N N   . GLY A 1 28 ? -7.346  -15.635 -2.664  1.00 75.24 28 A 1 
ATOM 213 C CA  . GLY A 1 28 ? -8.730  -15.211 -2.504  1.00 74.90 28 A 1 
ATOM 214 C C   . GLY A 1 28 ? -9.051  -13.778 -2.878  1.00 75.43 28 A 1 
ATOM 215 O O   . GLY A 1 28 ? -10.119 -13.274 -2.533  1.00 67.93 28 A 1 
ATOM 216 N N   . GLY A 1 29 ? -8.143  -13.109 -3.574  1.00 70.65 29 A 1 
ATOM 217 C CA  . GLY A 1 29 ? -8.372  -11.732 -3.987  1.00 71.08 29 A 1 
ATOM 218 C C   . GLY A 1 29 ? -8.317  -10.700 -2.872  1.00 74.78 29 A 1 
ATOM 219 O O   . GLY A 1 29 ? -8.453  -9.503  -3.121  1.00 68.89 29 A 1 
ATOM 220 N N   . SER A 1 30 ? -8.122  -11.151 -1.639  1.00 80.22 30 A 1 
ATOM 221 C CA  . SER A 1 30 ? -8.071  -10.248 -0.491  1.00 82.96 30 A 1 
ATOM 222 C C   . SER A 1 30 ? -6.674  -10.144 0.114   1.00 86.21 30 A 1 
ATOM 223 O O   . SER A 1 30 ? -6.404  -9.252  0.917   1.00 82.45 30 A 1 
ATOM 224 C CB  . SER A 1 30 ? -9.055  -10.711 0.586   1.00 75.97 30 A 1 
ATOM 225 O OG  . SER A 1 30 ? -8.743  -12.016 1.026   1.00 68.22 30 A 1 
ATOM 226 N N   . HIS A 1 31 ? -5.802  -11.060 -0.278  1.00 90.89 31 A 1 
ATOM 227 C CA  . HIS A 1 31 ? -4.438  -11.059 0.232   1.00 92.93 31 A 1 
ATOM 228 C C   . HIS A 1 31 ? -3.452  -11.176 -0.921  1.00 94.70 31 A 1 
ATOM 229 O O   . HIS A 1 31 ? -3.438  -12.178 -1.635  1.00 93.37 31 A 1 
ATOM 230 C CB  . HIS A 1 31 ? -4.224  -12.221 1.200   1.00 88.93 31 A 1 
ATOM 231 C CG  . HIS A 1 31 ? -4.915  -12.050 2.517   1.00 82.30 31 A 1 
ATOM 232 N ND1 . HIS A 1 31 ? -4.237  -11.829 3.694   1.00 69.91 31 A 1 
ATOM 233 C CD2 . HIS A 1 31 ? -6.224  -12.050 2.840   1.00 70.24 31 A 1 
ATOM 234 C CE1 . HIS A 1 31 ? -5.098  -11.705 4.685   1.00 67.80 31 A 1 
ATOM 235 N NE2 . HIS A 1 31 ? -6.318  -11.832 4.196   1.00 69.47 31 A 1 
ATOM 236 N N   . LYS A 1 32 ? -2.631  -10.156 -1.097  1.00 96.04 32 A 1 
ATOM 237 C CA  . LYS A 1 32 ? -1.621  -10.159 -2.143  1.00 96.49 32 A 1 
ATOM 238 C C   . LYS A 1 32 ? -0.252  -9.977  -1.507  1.00 97.12 32 A 1 
ATOM 239 O O   . LYS A 1 32 ? -0.068  -9.117  -0.648  1.00 96.82 32 A 1 
ATOM 240 C CB  . LYS A 1 32 ? -1.865  -9.020  -3.139  1.00 95.37 32 A 1 
ATOM 241 C CG  . LYS A 1 32 ? -3.144  -9.143  -3.943  1.00 92.62 32 A 1 
ATOM 242 C CD  . LYS A 1 32 ? -3.310  -7.964  -4.885  1.00 89.74 32 A 1 
ATOM 243 C CE  . LYS A 1 32 ? -4.557  -8.111  -5.744  1.00 82.73 32 A 1 
ATOM 244 N NZ  . LYS A 1 32 ? -5.803  -8.178  -4.937  1.00 75.90 32 A 1 
ATOM 245 N N   . ILE A 1 33 ? 0.696   -10.804 -1.919  1.00 97.14 33 A 1 
ATOM 246 C CA  . ILE A 1 33 ? 2.057   -10.663 -1.428  1.00 97.15 33 A 1 
ATOM 247 C C   . ILE A 1 33 ? 2.798   -9.850  -2.478  1.00 97.34 33 A 1 
ATOM 248 O O   . ILE A 1 33 ? 2.968   -10.294 -3.616  1.00 97.16 33 A 1 
ATOM 249 C CB  . ILE A 1 33 ? 2.746   -12.032 -1.237  1.00 96.62 33 A 1 
ATOM 250 C CG1 . ILE A 1 33 ? 1.981   -12.846 -0.189  1.00 94.68 33 A 1 
ATOM 251 C CG2 . ILE A 1 33 ? 4.191   -11.828 -0.807  1.00 94.64 33 A 1 
ATOM 252 C CD1 . ILE A 1 33 ? 2.554   -14.221 0.069   1.00 84.59 33 A 1 
ATOM 253 N N   . LEU A 1 34 ? 3.218   -8.651  -2.098  1.00 97.82 34 A 1 
ATOM 254 C CA  . LEU A 1 34 ? 3.920   -7.765  -3.013  1.00 97.93 34 A 1 
ATOM 255 C C   . LEU A 1 34 ? 5.423   -7.837  -2.792  1.00 97.94 34 A 1 
ATOM 256 O O   . LEU A 1 34 ? 5.886   -8.032  -1.668  1.00 97.80 34 A 1 
ATOM 257 C CB  . LEU A 1 34 ? 3.440   -6.324  -2.820  1.00 97.84 34 A 1 
ATOM 258 C CG  . LEU A 1 34 ? 1.930   -6.092  -2.885  1.00 97.15 34 A 1 
ATOM 259 C CD1 . LEU A 1 34 ? 1.628   -4.613  -2.715  1.00 96.25 34 A 1 
ATOM 260 C CD2 . LEU A 1 34 ? 1.378   -6.602  -4.206  1.00 95.83 34 A 1 
ATOM 261 N N   . ALA A 1 35 ? 6.173   -7.688  -3.874  1.00 98.40 35 A 1 
ATOM 262 C CA  . ALA A 1 35 ? 7.623   -7.736  -3.804  1.00 98.32 35 A 1 
ATOM 263 C C   . ALA A 1 35 ? 8.246   -6.576  -4.564  1.00 98.42 35 A 1 
ATOM 264 O O   . ALA A 1 35 ? 7.694   -6.102  -5.559  1.00 98.19 35 A 1 
ATOM 265 C CB  . ALA A 1 35 ? 8.129   -9.058  -4.377  1.00 97.74 35 A 1 
ATOM 266 N N   . ARG A 1 36 ? 9.390   -6.125  -4.081  1.00 98.53 36 A 1 
ATOM 267 C CA  . ARG A 1 36 ? 10.115  -5.039  -4.724  1.00 98.45 36 A 1 
ATOM 268 C C   . ARG A 1 36 ? 11.577  -5.167  -4.324  1.00 98.35 36 A 1 
ATOM 269 O O   . ARG A 1 36 ? 11.891  -5.408  -3.162  1.00 97.69 36 A 1 
ATOM 270 C CB  . ARG A 1 36 ? 9.570   -3.677  -4.283  1.00 97.92 36 A 1 
ATOM 271 C CG  . ARG A 1 36 ? 10.201  -2.495  -4.997  1.00 96.84 36 A 1 
ATOM 272 C CD  . ARG A 1 36 ? 9.695   -1.179  -4.440  1.00 95.11 36 A 1 
ATOM 273 N NE  . ARG A 1 36 ? 10.251  -0.037  -5.160  1.00 90.83 36 A 1 
ATOM 274 C CZ  . ARG A 1 36 ? 10.134  1.227   -4.770  1.00 86.64 36 A 1 
ATOM 275 N NH1 . ARG A 1 36 ? 9.479   1.525   -3.658  1.00 84.42 36 A 1 
ATOM 276 N NH2 . ARG A 1 36 ? 10.671  2.198   -5.498  1.00 82.72 36 A 1 
ATOM 277 N N   . ALA A 1 37 ? 12.471  -5.024  -5.297  1.00 97.70 37 A 1 
ATOM 278 C CA  . ALA A 1 37 ? 13.898  -5.133  -5.039  1.00 97.16 37 A 1 
ATOM 279 C C   . ALA A 1 37 ? 14.339  -4.188  -3.926  1.00 97.06 37 A 1 
ATOM 280 O O   . ALA A 1 37 ? 14.033  -2.996  -3.951  1.00 95.41 37 A 1 
ATOM 281 C CB  . ALA A 1 37 ? 14.680  -4.841  -6.316  1.00 96.01 37 A 1 
ATOM 282 N N   . GLY A 1 38 ? 15.060  -4.746  -2.941  1.00 96.72 38 A 1 
ATOM 283 C CA  . GLY A 1 38 ? 15.542  -3.936  -1.838  1.00 96.45 38 A 1 
ATOM 284 C C   . GLY A 1 38 ? 14.577  -3.783  -0.677  1.00 96.96 38 A 1 
ATOM 285 O O   . GLY A 1 38 ? 14.891  -3.116  0.307   1.00 95.79 38 A 1 
ATOM 286 N N   . TRP A 1 39 ? 13.404  -4.405  -0.787  1.00 97.79 39 A 1 
ATOM 287 C CA  . TRP A 1 39 ? 12.392  -4.318  0.261   1.00 98.07 39 A 1 
ATOM 288 C C   . TRP A 1 39 ? 11.914  -5.696  0.698   1.00 98.26 39 A 1 
ATOM 289 O O   . TRP A 1 39 ? 11.898  -6.631  -0.103  1.00 97.84 39 A 1 
ATOM 290 C CB  . TRP A 1 39 ? 11.169  -3.534  -0.222  1.00 97.81 39 A 1 
ATOM 291 C CG  . TRP A 1 39 ? 11.394  -2.080  -0.464  1.00 97.49 39 A 1 
ATOM 292 C CD1 . TRP A 1 39 ? 11.993  -1.511  -1.551  1.00 95.95 39 A 1 
ATOM 293 C CD2 . TRP A 1 39 ? 11.017  -0.998  0.388   1.00 96.94 39 A 1 
ATOM 294 N NE1 . TRP A 1 39 ? 12.016  -0.148  -1.430  1.00 95.61 39 A 1 
ATOM 295 C CE2 . TRP A 1 39 ? 11.419  0.201   -0.247  1.00 96.45 39 A 1 
ATOM 296 C CE3 . TRP A 1 39 ? 10.377  -0.920  1.633   1.00 95.99 39 A 1 
ATOM 297 C CZ2 . TRP A 1 39 ? 11.201  1.459   0.318   1.00 95.11 39 A 1 
ATOM 298 C CZ3 . TRP A 1 39 ? 10.155  0.326   2.192   1.00 94.91 39 A 1 
ATOM 299 C CH2 . TRP A 1 39 ? 10.567  1.500   1.540   1.00 94.84 39 A 1 
ATOM 300 N N   . PRO A 1 40 ? 11.513  -5.836  1.967   1.00 98.11 40 A 1 
ATOM 301 C CA  . PRO A 1 40 ? 10.964  -7.115  2.430   1.00 98.03 40 A 1 
ATOM 302 C C   . PRO A 1 40 ? 9.597   -7.266  1.764   1.00 98.16 40 A 1 
ATOM 303 O O   . PRO A 1 40 ? 8.960   -6.268  1.435   1.00 97.80 40 A 1 
ATOM 304 C CB  . PRO A 1 40 ? 10.801  -6.901  3.935   1.00 97.39 40 A 1 
ATOM 305 C CG  . PRO A 1 40 ? 11.763  -5.811  4.269   1.00 94.73 40 A 1 
ATOM 306 C CD  . PRO A 1 40 ? 11.691  -4.897  3.081   1.00 97.59 40 A 1 
ATOM 307 N N   . ASP A 1 41 ? 9.140   -8.509  1.562   1.00 98.00 41 A 1 
ATOM 308 C CA  . ASP A 1 41 ? 7.827   -8.727  0.972   1.00 97.94 41 A 1 
ATOM 309 C C   . ASP A 1 41 ? 6.775   -8.023  1.822   1.00 97.99 41 A 1 
ATOM 310 O O   . ASP A 1 41 ? 6.887   -7.970  3.049   1.00 97.47 41 A 1 
ATOM 311 C CB  . ASP A 1 41 ? 7.499   -10.221 0.898   1.00 97.19 41 A 1 
ATOM 312 C CG  . ASP A 1 41 ? 8.231   -10.928 -0.226  1.00 94.67 41 A 1 
ATOM 313 O OD1 . ASP A 1 41 ? 8.925   -10.256 -1.017  1.00 91.81 41 A 1 
ATOM 314 O OD2 . ASP A 1 41 ? 8.100   -12.164 -0.324  1.00 90.58 41 A 1 
ATOM 315 N N   . PHE A 1 42 ? 5.753   -7.477  1.166   1.00 97.82 42 A 1 
ATOM 316 C CA  . PHE A 1 42 ? 4.688   -6.774  1.861   1.00 97.85 42 A 1 
ATOM 317 C C   . PHE A 1 42 ? 3.347   -7.442  1.606   1.00 97.79 42 A 1 
ATOM 318 O O   . PHE A 1 42 ? 2.963   -7.660  0.459   1.00 97.46 42 A 1 
ATOM 319 C CB  . PHE A 1 42 ? 4.622   -5.316  1.401   1.00 97.69 42 A 1 
ATOM 320 C CG  . PHE A 1 42 ? 3.495   -4.534  2.021   1.00 97.62 42 A 1 
ATOM 321 C CD1 . PHE A 1 42 ? 3.496   -4.244  3.379   1.00 96.82 42 A 1 
ATOM 322 C CD2 . PHE A 1 42 ? 2.423   -4.107  1.251   1.00 96.79 42 A 1 
ATOM 323 C CE1 . PHE A 1 42 ? 2.450   -3.540  3.962   1.00 95.76 42 A 1 
ATOM 324 C CE2 . PHE A 1 42 ? 1.369   -3.403  1.828   1.00 95.90 42 A 1 
ATOM 325 C CZ  . PHE A 1 42 ? 1.385   -3.120  3.184   1.00 95.96 42 A 1 
ATOM 326 N N   . VAL A 1 43 ? 2.630   -7.780  2.679   1.00 97.34 43 A 1 
ATOM 327 C CA  . VAL A 1 43 ? 1.321   -8.405  2.541   1.00 97.04 43 A 1 
ATOM 328 C C   . VAL A 1 43 ? 0.248   -7.325  2.465   1.00 97.00 43 A 1 
ATOM 329 O O   . VAL A 1 43 ? -0.000  -6.608  3.433   1.00 96.55 43 A 1 
ATOM 330 C CB  . VAL A 1 43 ? 1.016   -9.349  3.724   1.00 96.30 43 A 1 
ATOM 331 C CG1 . VAL A 1 43 ? -0.376  -9.951  3.559   1.00 94.12 43 A 1 
ATOM 332 C CG2 . VAL A 1 43 ? 2.061   -10.452 3.792   1.00 94.67 43 A 1 
ATOM 333 N N   . PHE A 1 44 ? -0.382  -7.216  1.298   1.00 97.25 44 A 1 
ATOM 334 C CA  . PHE A 1 44 ? -1.442  -6.244  1.068   1.00 97.19 44 A 1 
ATOM 335 C C   . PHE A 1 44 ? -2.758  -6.989  1.283   1.00 96.81 44 A 1 
ATOM 336 O O   . PHE A 1 44 ? -3.266  -7.640  0.371   1.00 95.87 44 A 1 
ATOM 337 C CB  . PHE A 1 44 ? -1.348  -5.716  -0.367  1.00 97.07 44 A 1 
ATOM 338 C CG  . PHE A 1 44 ? -2.277  -4.569  -0.651  1.00 97.44 44 A 1 
ATOM 339 C CD1 . PHE A 1 44 ? -1.963  -3.280  -0.242  1.00 96.94 44 A 1 
ATOM 340 C CD2 . PHE A 1 44 ? -3.464  -4.776  -1.340  1.00 97.07 44 A 1 
ATOM 341 C CE1 . PHE A 1 44 ? -2.816  -2.219  -0.516  1.00 96.43 44 A 1 
ATOM 342 C CE2 . PHE A 1 44 ? -4.323  -3.718  -1.612  1.00 96.52 44 A 1 
ATOM 343 C CZ  . PHE A 1 44 ? -3.995  -2.437  -1.202  1.00 96.80 44 A 1 
ATOM 344 N N   . ALA A 1 45 ? -3.285  -6.922  2.493   1.00 96.30 45 A 1 
ATOM 345 C CA  . ALA A 1 45 ? -4.496  -7.655  2.855   1.00 95.55 45 A 1 
ATOM 346 C C   . ALA A 1 45 ? -5.760  -6.800  2.837   1.00 95.51 45 A 1 
ATOM 347 O O   . ALA A 1 45 ? -6.364  -6.540  3.877   1.00 93.34 45 A 1 
ATOM 348 C CB  . ALA A 1 45 ? -4.312  -8.293  4.229   1.00 93.86 45 A 1 
ATOM 349 N N   . PHE A 1 46 ? -6.163  -6.373  1.646   1.00 95.63 46 A 1 
ATOM 350 C CA  . PHE A 1 46 ? -7.357  -5.550  1.494   1.00 95.40 46 A 1 
ATOM 351 C C   . PHE A 1 46 ? -8.165  -5.952  0.269   1.00 94.77 46 A 1 
ATOM 352 O O   . PHE A 1 46 ? -7.599  -6.311  -0.763  1.00 93.11 46 A 1 
ATOM 353 C CB  . PHE A 1 46 ? -6.987  -4.075  1.353   1.00 95.27 46 A 1 
ATOM 354 C CG  . PHE A 1 46 ? -6.147  -3.534  2.472   1.00 95.59 46 A 1 
ATOM 355 C CD1 . PHE A 1 46 ? -4.759  -3.592  2.413   1.00 94.30 46 A 1 
ATOM 356 C CD2 . PHE A 1 46 ? -6.747  -2.973  3.590   1.00 94.42 46 A 1 
ATOM 357 C CE1 . PHE A 1 46 ? -3.981  -3.102  3.452   1.00 93.41 46 A 1 
ATOM 358 C CE2 . PHE A 1 46 ? -5.977  -2.478  4.631   1.00 93.58 46 A 1 
ATOM 359 C CZ  . PHE A 1 46 ? -4.591  -2.541  4.564   1.00 93.72 46 A 1 
ATOM 360 N N   . HIS A 1 47 ? -9.489  -5.882  0.382   1.00 93.69 47 A 1 
ATOM 361 C CA  . HIS A 1 47 ? -10.355 -6.151  -0.758  1.00 93.19 47 A 1 
ATOM 362 C C   . HIS A 1 47 ? -10.337 -4.893  -1.626  1.00 93.19 47 A 1 
ATOM 363 O O   . HIS A 1 47 ? -10.127 -3.790  -1.127  1.00 91.19 47 A 1 
ATOM 364 C CB  . HIS A 1 47 ? -11.783 -6.446  -0.305  1.00 91.13 47 A 1 
ATOM 365 C CG  . HIS A 1 47 ? -11.941 -7.787  0.344   1.00 85.90 47 A 1 
ATOM 366 N ND1 . HIS A 1 47 ? -11.732 -7.996  1.682   1.00 73.87 47 A 1 
ATOM 367 C CD2 . HIS A 1 47 ? -12.278 -8.987  -0.174  1.00 73.95 47 A 1 
ATOM 368 C CE1 . HIS A 1 47 ? -11.931 -9.273  1.965   1.00 74.46 47 A 1 
ATOM 369 N NE2 . HIS A 1 47 ? -12.269 -9.902  0.857   1.00 75.07 47 A 1 
ATOM 370 N N   . ASP A 1 48 ? -10.568 -5.067  -2.933  1.00 91.03 48 A 1 
ATOM 371 C CA  . ASP A 1 48 ? -10.542 -3.957  -3.883  1.00 90.17 48 A 1 
ATOM 372 C C   . ASP A 1 48 ? -11.359 -2.731  -3.492  1.00 90.93 48 A 1 
ATOM 373 O O   . ASP A 1 48 ? -10.874 -1.604  -3.578  1.00 87.37 48 A 1 
ATOM 374 C CB  . ASP A 1 48 ? -11.002 -4.443  -5.265  1.00 86.28 48 A 1 
ATOM 375 C CG  . ASP A 1 48 ? -9.888  -4.443  -6.283  1.00 76.32 48 A 1 
ATOM 376 O OD1 . ASP A 1 48 ? -8.724  -4.649  -5.884  1.00 69.65 48 A 1 
ATOM 377 O OD2 . ASP A 1 48 ? -10.178 -4.243  -7.482  1.00 70.53 48 A 1 
ATOM 378 N N   . GLY A 1 49 ? -12.598 -2.940  -3.064  1.00 90.53 49 A 1 
ATOM 379 C CA  . GLY A 1 49 ? -13.469 -1.826  -2.713  1.00 91.52 49 A 1 
ATOM 380 C C   . GLY A 1 49 ? -13.330 -1.306  -1.293  1.00 93.10 49 A 1 
ATOM 381 O O   . GLY A 1 49 ? -14.027 -0.375  -0.899  1.00 91.52 49 A 1 
ATOM 382 N N   . GLU A 1 50 ? -12.434 -1.901  -0.533  1.00 94.64 50 A 1 
ATOM 383 C CA  . GLU A 1 50 ? -12.226 -1.505  0.852   1.00 95.11 50 A 1 
ATOM 384 C C   . GLU A 1 50 ? -11.591 -0.122  0.960   1.00 96.32 50 A 1 
ATOM 385 O O   . GLU A 1 50 ? -10.723 0.246   0.165   1.00 96.05 50 A 1 
ATOM 386 C CB  . GLU A 1 50 ? -11.348 -2.549  1.547   1.00 92.23 50 A 1 
ATOM 387 C CG  . GLU A 1 50 ? -11.212 -2.369  3.046   1.00 80.15 50 A 1 
ATOM 388 C CD  . GLU A 1 50 ? -10.532 -3.559  3.703   1.00 80.83 50 A 1 
ATOM 389 O OE1 . GLU A 1 50 ? -10.202 -3.471  4.898   1.00 77.12 50 A 1 
ATOM 390 O OE2 . GLU A 1 50 ? -10.340 -4.590  3.018   1.00 77.65 50 A 1 
ATOM 391 N N   . GLU A 1 51 ? -12.041 0.655   1.947   1.00 97.30 51 A 1 
ATOM 392 C CA  . GLU A 1 51 ? -11.501 1.991   2.176   1.00 97.63 51 A 1 
ATOM 393 C C   . GLU A 1 51 ? -10.402 1.888   3.228   1.00 97.89 51 A 1 
ATOM 394 O O   . GLU A 1 51 ? -10.619 1.374   4.322   1.00 97.33 51 A 1 
ATOM 395 C CB  . GLU A 1 51 ? -12.607 2.932   2.665   1.00 96.60 51 A 1 
ATOM 396 C CG  . GLU A 1 51 ? -12.226 4.408   2.695   1.00 83.10 51 A 1 
ATOM 397 C CD  . GLU A 1 51 ? -12.241 5.046   1.316   1.00 77.56 51 A 1 
ATOM 398 O OE1 . GLU A 1 51 ? -12.739 4.417   0.365   1.00 71.86 51 A 1 
ATOM 399 O OE2 . GLU A 1 51 ? -11.761 6.190   1.186   1.00 70.50 51 A 1 
ATOM 400 N N   . ILE A 1 52 ? -9.213  2.349   2.888   1.00 98.08 52 A 1 
ATOM 401 C CA  . ILE A 1 52 ? -8.083  2.309   3.809   1.00 98.14 52 A 1 
ATOM 402 C C   . ILE A 1 52 ? -7.962  3.666   4.498   1.00 98.13 52 A 1 
ATOM 403 O O   . ILE A 1 52 ? -7.773  4.689   3.840   1.00 97.86 52 A 1 
ATOM 404 C CB  . ILE A 1 52 ? -6.775  1.981   3.059   1.00 98.03 52 A 1 
ATOM 405 C CG1 . ILE A 1 52 ? -6.918  0.631   2.346   1.00 97.54 52 A 1 
ATOM 406 C CG2 . ILE A 1 52 ? -5.607  1.950   4.032   1.00 97.66 52 A 1 
ATOM 407 C CD1 . ILE A 1 52 ? -5.714  0.235   1.519   1.00 96.81 52 A 1 
ATOM 408 N N   . GLY A 1 53 ? -8.082  3.672   5.818   1.00 97.83 53 A 1 
ATOM 409 C CA  . GLY A 1 53 ? -8.012  4.900   6.585   1.00 97.64 53 A 1 
ATOM 410 C C   . GLY A 1 53 ? -6.613  5.461   6.775   1.00 97.89 53 A 1 
ATOM 411 O O   . GLY A 1 53 ? -5.619  4.805   6.448   1.00 97.67 53 A 1 
ATOM 412 N N   . PRO A 1 54 ? -6.526  6.684   7.321   1.00 97.80 54 A 1 
ATOM 413 C CA  . PRO A 1 54 ? -5.251  7.373   7.551   1.00 97.63 54 A 1 
ATOM 414 C C   . PRO A 1 54 ? -4.202  6.573   8.313   1.00 97.64 54 A 1 
ATOM 415 O O   . PRO A 1 54 ? -3.032  6.543   7.921   1.00 97.20 54 A 1 
ATOM 416 C CB  . PRO A 1 54 ? -5.672  8.623   8.324   1.00 96.78 54 A 1 
ATOM 417 C CG  . PRO A 1 54 ? -7.061  8.876   7.852   1.00 94.06 54 A 1 
ATOM 418 C CD  . PRO A 1 54 ? -7.667  7.498   7.773   1.00 97.01 54 A 1 
ATOM 419 N N   . ARG A 1 55 ? -4.614  5.936   9.397   1.00 97.40 55 A 1 
ATOM 420 C CA  . ARG A 1 55 ? -3.671  5.175   10.209  1.00 97.25 55 A 1 
ATOM 421 C C   . ARG A 1 55 ? -3.052  4.023   9.423   1.00 97.39 55 A 1 
ATOM 422 O O   . ARG A 1 55 ? -1.837  3.811   9.470   1.00 96.76 55 A 1 
ATOM 423 C CB  . ARG A 1 55 ? -4.349  4.644   11.472  1.00 96.47 55 A 1 
ATOM 424 C CG  . ARG A 1 55 ? -3.369  4.012   12.448  1.00 84.81 55 A 1 
ATOM 425 C CD  . ARG A 1 55 ? -4.038  3.637   13.755  1.00 81.55 55 A 1 
ATOM 426 N NE  . ARG A 1 55 ? -3.074  3.112   14.716  1.00 72.25 55 A 1 
ATOM 427 C CZ  . ARG A 1 55 ? -3.376  2.741   15.951  1.00 64.70 55 A 1 
ATOM 428 N NH1 . ARG A 1 55 ? -4.618  2.822   16.393  1.00 57.93 55 A 1 
ATOM 429 N NH2 . ARG A 1 55 ? -2.426  2.280   16.752  1.00 55.34 55 A 1 
ATOM 430 N N   . MET A 1 56 ? -3.890  3.279   8.703   1.00 97.41 56 A 1 
ATOM 431 C CA  . MET A 1 56 ? -3.382  2.172   7.902   1.00 97.52 56 A 1 
ATOM 432 C C   . MET A 1 56 ? -2.556  2.672   6.722   1.00 97.87 56 A 1 
ATOM 433 O O   . MET A 1 56 ? -1.593  2.025   6.319   1.00 97.64 56 A 1 
ATOM 434 C CB  . MET A 1 56 ? -4.524  1.285   7.406   1.00 96.68 56 A 1 
ATOM 435 C CG  . MET A 1 56 ? -5.012  0.278   8.436   1.00 84.99 56 A 1 
ATOM 436 S SD  . MET A 1 56 ? -3.670  -0.769  9.070   1.00 78.93 56 A 1 
ATOM 437 C CE  . MET A 1 56 ? -3.055  -1.505  7.555   1.00 67.92 56 A 1 
ATOM 438 N N   . MET A 1 57 ? -2.929  3.826   6.166   1.00 98.04 57 A 1 
ATOM 439 C CA  . MET A 1 57 ? -2.164  4.388   5.059   1.00 98.25 57 A 1 
ATOM 440 C C   . MET A 1 57 ? -0.740  4.703   5.521   1.00 98.23 57 A 1 
ATOM 441 O O   . MET A 1 57 ? 0.227   4.461   4.802   1.00 98.18 57 A 1 
ATOM 442 C CB  . MET A 1 57 ? -2.829  5.659   4.528   1.00 98.24 57 A 1 
ATOM 443 C CG  . MET A 1 57 ? -4.081  5.400   3.703   1.00 96.93 57 A 1 
ATOM 444 S SD  . MET A 1 57 ? -3.754  4.404   2.233   1.00 96.19 57 A 1 
ATOM 445 C CE  . MET A 1 57 ? -2.736  5.528   1.283   1.00 90.56 57 A 1 
ATOM 446 N N   . ALA A 1 58 ? -0.618  5.239   6.731   1.00 98.14 58 A 1 
ATOM 447 C CA  . ALA A 1 58 ? 0.694   5.565   7.279   1.00 97.89 58 A 1 
ATOM 448 C C   . ALA A 1 58 ? 1.510   4.286   7.461   1.00 97.81 58 A 1 
ATOM 449 O O   . ALA A 1 58 ? 2.719   4.267   7.218   1.00 97.47 58 A 1 
ATOM 450 C CB  . ALA A 1 58 ? 0.543   6.285   8.616   1.00 97.41 58 A 1 
ATOM 451 N N   . ARG A 1 59 ? 0.839   3.218   7.881   1.00 97.61 59 A 1 
ATOM 452 C CA  . ARG A 1 59 ? 1.505   1.933   8.080   1.00 97.43 59 A 1 
ATOM 453 C C   . ARG A 1 59 ? 1.991   1.368   6.742   1.00 97.76 59 A 1 
ATOM 454 O O   . ARG A 1 59 ? 3.107   0.857   6.640   1.00 97.40 59 A 1 
ATOM 455 C CB  . ARG A 1 59 ? 0.550   0.943   8.754   1.00 96.48 59 A 1 
ATOM 456 C CG  . ARG A 1 59 ? 1.172   -0.411  9.052   1.00 83.46 59 A 1 
ATOM 457 C CD  . ARG A 1 59 ? 0.227   -1.266  9.873   1.00 79.55 59 A 1 
ATOM 458 N NE  . ARG A 1 59 ? -0.069  -0.662  11.168  1.00 71.08 59 A 1 
ATOM 459 C CZ  . ARG A 1 59 ? -0.995  -1.103  12.008  1.00 64.06 59 A 1 
ATOM 460 N NH1 . ARG A 1 59 ? -1.733  -2.151  11.703  1.00 58.38 59 A 1 
ATOM 461 N NH2 . ARG A 1 59 ? -1.190  -0.476  13.164  1.00 54.12 59 A 1 
ATOM 462 N N   . ILE A 1 60 ? 1.155   1.474   5.719   1.00 97.89 60 A 1 
ATOM 463 C CA  . ILE A 1 60 ? 1.526   0.993   4.392   1.00 98.18 60 A 1 
ATOM 464 C C   . ILE A 1 60 ? 2.726   1.787   3.876   1.00 98.33 60 A 1 
ATOM 465 O O   . ILE A 1 60 ? 3.668   1.220   3.323   1.00 98.31 60 A 1 
ATOM 466 C CB  . ILE A 1 60 ? 0.346   1.132   3.404   1.00 98.23 60 A 1 
ATOM 467 C CG1 . ILE A 1 60 ? -0.770  0.158   3.796   1.00 97.87 60 A 1 
ATOM 468 C CG2 . ILE A 1 60 ? 0.807   0.865   1.976   1.00 97.89 60 A 1 
ATOM 469 C CD1 . ILE A 1 60 ? -2.049  0.336   3.009   1.00 97.03 60 A 1 
ATOM 470 N N   . ALA A 1 61 ? 2.687   3.106   4.064   1.00 98.22 61 A 1 
ATOM 471 C CA  . ALA A 1 61 ? 3.777   3.964   3.615   1.00 98.00 61 A 1 
ATOM 472 C C   . ALA A 1 61 ? 5.095   3.570   4.279   1.00 97.87 61 A 1 
ATOM 473 O O   . ALA A 1 61 ? 6.145   3.547   3.635   1.00 97.39 61 A 1 
ATOM 474 C CB  . ALA A 1 61 ? 3.454   5.422   3.926   1.00 97.58 61 A 1 
ATOM 475 N N   . LYS A 1 62 ? 5.029   3.253   5.560   1.00 97.87 62 A 1 
ATOM 476 C CA  . LYS A 1 62 ? 6.216   2.859   6.314   1.00 97.70 62 A 1 
ATOM 477 C C   . LYS A 1 62 ? 6.859   1.593   5.749   1.00 97.71 62 A 1 
ATOM 478 O O   . LYS A 1 62 ? 8.088   1.476   5.718   1.00 96.95 62 A 1 
ATOM 479 C CB  . LYS A 1 62 ? 5.847   2.639   7.782   1.00 97.04 62 A 1 
ATOM 480 C CG  . LYS A 1 62 ? 6.997   2.205   8.678   1.00 87.55 62 A 1 
ATOM 481 C CD  . LYS A 1 62 ? 6.533   2.083   10.123  1.00 84.15 62 A 1 
ATOM 482 C CE  . LYS A 1 62 ? 7.669   1.679   11.049  1.00 72.11 62 A 1 
ATOM 483 N NZ  . LYS A 1 62 ? 8.198   0.324   10.762  1.00 65.38 62 A 1 
ATOM 484 N N   . HIS A 1 63 ? 6.029   0.652   5.303   1.00 98.17 63 A 1 
ATOM 485 C CA  . HIS A 1 63 ? 6.539   -0.616  4.788   1.00 98.06 63 A 1 
ATOM 486 C C   . HIS A 1 63 ? 6.773   -0.676  3.282   1.00 98.23 63 A 1 
ATOM 487 O O   . HIS A 1 63 ? 7.342   -1.651  2.789   1.00 97.35 63 A 1 
ATOM 488 C CB  . HIS A 1 63 ? 5.596   -1.757  5.178   1.00 97.22 63 A 1 
ATOM 489 C CG  . HIS A 1 63 ? 5.547   -2.027  6.647   1.00 94.38 63 A 1 
ATOM 490 N ND1 . HIS A 1 63 ? 4.703   -1.366  7.502   1.00 82.75 63 A 1 
ATOM 491 C CD2 . HIS A 1 63 ? 6.255   -2.880  7.412   1.00 81.97 63 A 1 
ATOM 492 C CE1 . HIS A 1 63 ? 4.895   -1.799  8.733   1.00 84.63 63 A 1 
ATOM 493 N NE2 . HIS A 1 63 ? 5.832   -2.721  8.709   1.00 86.28 63 A 1 
ATOM 494 N N   . THR A 1 64 ? 6.338   0.349   2.544   1.00 98.42 64 A 1 
ATOM 495 C CA  . THR A 1 64 ? 6.463   0.313   1.086   1.00 98.49 64 A 1 
ATOM 496 C C   . THR A 1 64 ? 7.129   1.521   0.449   1.00 98.40 64 A 1 
ATOM 497 O O   . THR A 1 64 ? 7.519   1.468   -0.717  1.00 97.82 64 A 1 
ATOM 498 C CB  . THR A 1 64 ? 5.082   0.165   0.424   1.00 98.46 64 A 1 
ATOM 499 O OG1 . THR A 1 64 ? 4.311   1.348   0.683   1.00 98.06 64 A 1 
ATOM 500 C CG2 . THR A 1 64 ? 4.341   -1.049  0.965   1.00 97.86 64 A 1 
ATOM 501 N N   . GLY A 1 65 ? 7.251   2.611   1.197   1.00 98.13 65 A 1 
ATOM 502 C CA  . GLY A 1 65 ? 7.844   3.822   0.649   1.00 97.77 65 A 1 
ATOM 503 C C   . GLY A 1 65 ? 6.825   4.687   -0.071  1.00 97.90 65 A 1 
ATOM 504 O O   . GLY A 1 65 ? 7.180   5.701   -0.676  1.00 96.96 65 A 1 
ATOM 505 N N   . LEU A 1 66 ? 5.553   4.299   -0.001  1.00 97.95 66 A 1 
ATOM 506 C CA  . LEU A 1 66 ? 4.482   5.058   -0.646  1.00 97.96 66 A 1 
ATOM 507 C C   . LEU A 1 66 ? 4.404   6.472   -0.080  1.00 97.81 66 A 1 
ATOM 508 O O   . LEU A 1 66 ? 4.561   6.678   1.124   1.00 97.41 66 A 1 
ATOM 509 C CB  . LEU A 1 66 ? 3.136   4.352   -0.424  1.00 97.94 66 A 1 
ATOM 510 C CG  . LEU A 1 66 ? 1.894   4.997   -1.049  1.00 97.53 66 A 1 
ATOM 511 C CD1 . LEU A 1 66 ? 1.939   4.843   -2.560  1.00 96.75 66 A 1 
ATOM 512 C CD2 . LEU A 1 66 ? 0.638   4.342   -0.485  1.00 96.53 66 A 1 
ATOM 513 N N   . LYS A 1 67 ? 4.167   7.444   -0.953  1.00 97.20 67 A 1 
ATOM 514 C CA  . LYS A 1 67 ? 4.046   8.839   -0.555  1.00 96.85 67 A 1 
ATOM 515 C C   . LYS A 1 67 ? 2.692   9.374   -1.020  1.00 96.64 67 A 1 
ATOM 516 O O   . LYS A 1 67 ? 2.125   8.868   -1.986  1.00 95.74 67 A 1 
ATOM 517 C CB  . LYS A 1 67 ? 5.165   9.674   -1.186  1.00 96.21 67 A 1 
ATOM 518 C CG  . LYS A 1 67 ? 6.566   9.252   -0.786  1.00 93.13 67 A 1 
ATOM 519 C CD  . LYS A 1 67 ? 7.610   10.093  -1.501  1.00 88.68 67 A 1 
ATOM 520 C CE  . LYS A 1 67 ? 9.015   9.668   -1.130  1.00 80.40 67 A 1 
ATOM 521 N NZ  . LYS A 1 67 ? 10.045  10.474  -1.839  1.00 71.36 67 A 1 
ATOM 522 N N   . PRO A 1 68 ? 2.164   10.400  -0.341  1.00 96.05 68 A 1 
ATOM 523 C CA  . PRO A 1 68 ? 0.865   10.972  -0.724  1.00 95.17 68 A 1 
ATOM 524 C C   . PRO A 1 68 ? 0.781   11.348  -2.201  1.00 94.82 68 A 1 
ATOM 525 O O   . PRO A 1 68 ? -0.248  11.137  -2.843  1.00 93.21 68 A 1 
ATOM 526 C CB  . PRO A 1 68 ? 0.754   12.197  0.184   1.00 93.84 68 A 1 
ATOM 527 C CG  . PRO A 1 68 ? 1.479   11.769  1.417   1.00 92.46 68 A 1 
ATOM 528 C CD  . PRO A 1 68 ? 2.696   11.051  0.872   1.00 95.22 68 A 1 
ATOM 529 N N   . GLU A 1 69 ? 1.852   11.900  -2.749  1.00 94.32 69 A 1 
ATOM 530 C CA  . GLU A 1 69 ? 1.860   12.306  -4.147  1.00 94.17 69 A 1 
ATOM 531 C C   . GLU A 1 69 ? 1.801   11.138  -5.132  1.00 94.37 69 A 1 
ATOM 532 O O   . GLU A 1 69 ? 1.588   11.346  -6.326  1.00 92.97 69 A 1 
ATOM 533 C CB  . GLU A 1 69 ? 3.086   13.176  -4.458  1.00 93.21 69 A 1 
ATOM 534 C CG  . GLU A 1 69 ? 4.440   12.525  -4.193  1.00 86.16 69 A 1 
ATOM 535 C CD  . GLU A 1 69 ? 5.016   12.898  -2.840  1.00 80.45 69 A 1 
ATOM 536 O OE1 . GLU A 1 69 ? 6.252   13.057  -2.744  1.00 73.77 69 A 1 
ATOM 537 O OE2 . GLU A 1 69 ? 4.238   13.046  -1.876  1.00 73.87 69 A 1 
ATOM 538 N N   . ASP A 1 70 ? 2.000   9.920   -4.631  1.00 95.80 70 A 1 
ATOM 539 C CA  . ASP A 1 70 ? 1.933   8.744   -5.496  1.00 95.30 70 A 1 
ATOM 540 C C   . ASP A 1 70 ? 0.489   8.339   -5.788  1.00 94.48 70 A 1 
ATOM 541 O O   . ASP A 1 70 ? 0.217   7.620   -6.750  1.00 91.95 70 A 1 
ATOM 542 C CB  . ASP A 1 70 ? 2.662   7.554   -4.855  1.00 95.21 70 A 1 
ATOM 543 C CG  . ASP A 1 70 ? 4.160   7.769   -4.756  1.00 94.64 70 A 1 
ATOM 544 O OD1 . ASP A 1 70 ? 4.743   8.346   -5.696  1.00 92.47 70 A 1 
ATOM 545 O OD2 . ASP A 1 70 ? 4.753   7.348   -3.745  1.00 92.68 70 A 1 
ATOM 546 N N   . LEU A 1 71 ? -0.439  8.800   -4.954  1.00 94.78 71 A 1 
ATOM 547 C CA  . LEU A 1 71 ? -1.846  8.467   -5.132  1.00 93.32 71 A 1 
ATOM 548 C C   . LEU A 1 71 ? -2.513  9.374   -6.164  1.00 89.06 71 A 1 
ATOM 549 O O   . LEU A 1 71 ? -2.049  10.494  -6.386  1.00 80.62 71 A 1 
ATOM 550 C CB  . LEU A 1 71 ? -2.596  8.576   -3.797  1.00 92.13 71 A 1 
ATOM 551 C CG  . LEU A 1 71 ? -2.181  7.612   -2.686  1.00 92.33 71 A 1 
ATOM 552 C CD1 . LEU A 1 71 ? -2.982  7.898   -1.429  1.00 89.32 71 A 1 
ATOM 553 C CD2 . LEU A 1 71 ? -2.415  6.179   -3.145  1.00 88.46 71 A 1 
ATOM 554 O OXT . LEU A 1 71 ? -3.537  8.951   -6.757  1.00 86.42 71 A 1 
#
