# 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_if01219
#
_entry.id if01219
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n LYS 3   
1 n SER 4   
1 n TRP 5   
1 n ASP 6   
1 n ASP 7   
1 n ASP 8   
1 n ALA 9   
1 n TRP 10  
1 n ALA 11  
1 n ASP 12  
1 n TYR 13  
1 n LEU 14  
1 n TYR 15  
1 n TRP 16  
1 n GLN 17  
1 n THR 18  
1 n GLN 19  
1 n ASP 20  
1 n LYS 21  
1 n LYS 22  
1 n THR 23  
1 n LEU 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n HIS 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n LYS 32  
1 n ASP 33  
1 n ILE 34  
1 n GLU 35  
1 n ARG 36  
1 n SER 37  
1 n PRO 38  
1 n TYR 39  
1 n GLU 40  
1 n GLY 41  
1 n ILE 42  
1 n GLY 43  
1 n LYS 44  
1 n PRO 45  
1 n GLU 46  
1 n PRO 47  
1 n SER 48  
1 n THR 49  
1 n GLU 50  
1 n PRO 51  
1 n ARG 52  
1 n SER 53  
1 n GLY 54  
1 n GLU 55  
1 n GLY 56  
1 n SER 57  
1 n PRO 58  
1 n LEU 59  
1 n ALA 60  
1 n PRO 61  
1 n LEU 62  
1 n LYS 63  
1 n TYR 64  
1 n ASP 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n ARG 72  
1 n ARG 73  
1 n ILE 74  
1 n ASP 75  
1 n GLU 76  
1 n SER 77  
1 n ASN 78  
1 n ARG 79  
1 n ILE 80  
1 n VAL 81  
1 n TYR 82  
1 n ARG 83  
1 n ILE 84  
1 n LYS 85  
1 n GLU 86  
1 n ASP 87  
1 n ARG 88  
1 n ILE 89  
1 n GLU 90  
1 n ILE 91  
1 n ILE 92  
1 n GLN 93  
1 n CYS 94  
1 n GLY 95  
1 n ALA 96  
1 n HIS 97  
1 n TYR 98  
1 n ARG 99  
1 n ASP 100 
1 n SER 101 
#
_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 @ 2025-11-13 18:57:45)"
_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 78.21
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
#
_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   . VAL A 1 1   ? 7.676   11.417  -10.379 1.00 86.71 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 6.462   10.682  -9.966  1.00 89.45 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 5.849   11.382  -8.766  1.00 91.15 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 6.522   11.550  -7.752  1.00 89.04 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 6.730   9.206   -9.651  1.00 85.05 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 5.417   8.483   -9.353  1.00 75.74 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 7.410   8.500   -10.832 1.00 76.54 1   A 1 
ATOM 8   N N   . PHE A 1 2   ? 4.599   11.832  -8.895  1.00 92.94 2   A 1 
ATOM 9   C CA  . PHE A 1 2   ? 3.843   12.406  -7.783  1.00 94.01 2   A 1 
ATOM 10  C C   . PHE A 1 2   ? 3.277   11.293  -6.896  1.00 94.68 2   A 1 
ATOM 11  O O   . PHE A 1 2   ? 2.999   10.196  -7.373  1.00 93.56 2   A 1 
ATOM 12  C CB  . PHE A 1 2   ? 2.747   13.330  -8.318  1.00 92.41 2   A 1 
ATOM 13  C CG  . PHE A 1 2   ? 3.290   14.564  -9.012  1.00 88.30 2   A 1 
ATOM 14  C CD1 . PHE A 1 2   ? 3.719   15.666  -8.248  1.00 82.02 2   A 1 
ATOM 15  C CD2 . PHE A 1 2   ? 3.388   14.607  -10.414 1.00 81.39 2   A 1 
ATOM 16  C CE1 . PHE A 1 2   ? 4.250   16.804  -8.887  1.00 78.41 2   A 1 
ATOM 17  C CE2 . PHE A 1 2   ? 3.921   15.743  -11.051 1.00 79.02 2   A 1 
ATOM 18  C CZ  . PHE A 1 2   ? 4.352   16.843  -10.287 1.00 77.89 2   A 1 
ATOM 19  N N   . LYS A 1 3   ? 3.099   11.568  -5.602  1.00 94.78 3   A 1 
ATOM 20  C CA  . LYS A 1 3   ? 2.459   10.653  -4.650  1.00 95.18 3   A 1 
ATOM 21  C C   . LYS A 1 3   ? 1.249   11.356  -4.055  1.00 95.61 3   A 1 
ATOM 22  O O   . LYS A 1 3   ? 1.370   12.505  -3.627  1.00 94.60 3   A 1 
ATOM 23  C CB  . LYS A 1 3   ? 3.450   10.194  -3.567  1.00 94.08 3   A 1 
ATOM 24  C CG  . LYS A 1 3   ? 4.643   9.435   -4.151  1.00 91.64 3   A 1 
ATOM 25  C CD  . LYS A 1 3   ? 5.652   9.022   -3.070  1.00 89.76 3   A 1 
ATOM 26  C CE  . LYS A 1 3   ? 6.880   8.333   -3.674  1.00 84.66 3   A 1 
ATOM 27  N NZ  . LYS A 1 3   ? 7.718   9.209   -4.521  1.00 78.74 3   A 1 
ATOM 28  N N   . SER A 1 4   ? 0.110   10.690  -4.056  1.00 96.11 4   A 1 
ATOM 29  C CA  . SER A 1 4   ? -1.088  11.145  -3.352  1.00 95.79 4   A 1 
ATOM 30  C C   . SER A 1 4   ? -1.558  10.062  -2.396  1.00 95.99 4   A 1 
ATOM 31  O O   . SER A 1 4   ? -1.397  8.873   -2.673  1.00 94.91 4   A 1 
ATOM 32  C CB  . SER A 1 4   ? -2.205  11.564  -4.311  1.00 93.87 4   A 1 
ATOM 33  O OG  . SER A 1 4   ? -2.520  10.545  -5.230  1.00 84.24 4   A 1 
ATOM 34  N N   . TRP A 1 5   ? -2.102  10.497  -1.280  1.00 95.74 5   A 1 
ATOM 35  C CA  . TRP A 1 5   ? -2.607  9.637   -0.223  1.00 95.94 5   A 1 
ATOM 36  C C   . TRP A 1 5   ? -4.091  9.928   -0.047  1.00 95.81 5   A 1 
ATOM 37  O O   . TRP A 1 5   ? -4.489  11.097  -0.080  1.00 94.15 5   A 1 
ATOM 38  C CB  . TRP A 1 5   ? -1.827  9.902   1.067   1.00 95.55 5   A 1 
ATOM 39  C CG  . TRP A 1 5   ? -0.368  9.539   1.021   1.00 95.39 5   A 1 
ATOM 40  C CD1 . TRP A 1 5   ? 0.618   10.261  0.438   1.00 92.74 5   A 1 
ATOM 41  C CD2 . TRP A 1 5   ? 0.277   8.368   1.594   1.00 94.88 5   A 1 
ATOM 42  N NE1 . TRP A 1 5   ? 1.829   9.618   0.622   1.00 92.68 5   A 1 
ATOM 43  C CE2 . TRP A 1 5   ? 1.676   8.456   1.347   1.00 94.28 5   A 1 
ATOM 44  C CE3 . TRP A 1 5   ? -0.186  7.252   2.323   1.00 93.10 5   A 1 
ATOM 45  C CZ2 . TRP A 1 5   ? 2.577   7.495   1.827   1.00 92.87 5   A 1 
ATOM 46  C CZ3 . TRP A 1 5   ? 0.710   6.283   2.804   1.00 91.89 5   A 1 
ATOM 47  C CH2 . TRP A 1 5   ? 2.086   6.408   2.564   1.00 91.64 5   A 1 
ATOM 48  N N   . ASP A 1 6   ? -4.868  8.882   0.105   1.00 93.22 6   A 1 
ATOM 49  C CA  . ASP A 1 6   ? -6.186  8.980   0.725   1.00 91.78 6   A 1 
ATOM 50  C C   . ASP A 1 6   ? -6.037  9.384   2.208   1.00 92.29 6   A 1 
ATOM 51  O O   . ASP A 1 6   ? -5.007  9.086   2.825   1.00 91.22 6   A 1 
ATOM 52  C CB  . ASP A 1 6   ? -6.881  7.627   0.558   1.00 88.44 6   A 1 
ATOM 53  C CG  . ASP A 1 6   ? -8.326  7.707   1.008   1.00 80.19 6   A 1 
ATOM 54  O OD1 . ASP A 1 6   ? -8.545  7.437   2.202   1.00 71.95 6   A 1 
ATOM 55  O OD2 . ASP A 1 6   ? -9.157  8.075   0.150   1.00 71.87 6   A 1 
ATOM 56  N N   . ASP A 1 7   ? -7.031  10.079  2.758   1.00 92.03 7   A 1 
ATOM 57  C CA  . ASP A 1 7   ? -6.976  10.594  4.132   1.00 91.80 7   A 1 
ATOM 58  C C   . ASP A 1 7   ? -6.809  9.468   5.165   1.00 90.94 7   A 1 
ATOM 59  O O   . ASP A 1 7   ? -6.008  9.601   6.098   1.00 90.00 7   A 1 
ATOM 60  C CB  . ASP A 1 7   ? -8.237  11.428  4.429   1.00 91.30 7   A 1 
ATOM 61  C CG  . ASP A 1 7   ? -8.264  12.807  3.748   1.00 86.32 7   A 1 
ATOM 62  O OD1 . ASP A 1 7   ? -7.183  13.320  3.369   1.00 82.29 7   A 1 
ATOM 63  O OD2 . ASP A 1 7   ? -9.370  13.385  3.653   1.00 83.09 7   A 1 
ATOM 64  N N   . ASP A 1 8   ? -7.479  8.324   4.959   1.00 90.89 8   A 1 
ATOM 65  C CA  . ASP A 1 8   ? -7.370  7.154   5.841   1.00 89.30 8   A 1 
ATOM 66  C C   . ASP A 1 8   ? -5.976  6.517   5.734   1.00 90.19 8   A 1 
ATOM 67  O O   . ASP A 1 8   ? -5.321  6.245   6.746   1.00 89.17 8   A 1 
ATOM 68  C CB  . ASP A 1 8   ? -8.470  6.128   5.503   1.00 86.52 8   A 1 
ATOM 69  C CG  . ASP A 1 8   ? -9.897  6.587   5.848   1.00 80.87 8   A 1 
ATOM 70  O OD1 . ASP A 1 8   ? -10.050 7.418   6.777   1.00 76.68 8   A 1 
ATOM 71  O OD2 . ASP A 1 8   ? -10.844 6.060   5.221   1.00 75.41 8   A 1 
ATOM 72  N N   . ALA A 1 9   ? -5.453  6.363   4.514   1.00 91.48 9   A 1 
ATOM 73  C CA  . ALA A 1 9   ? -4.097  5.859   4.295   1.00 92.14 9   A 1 
ATOM 74  C C   . ALA A 1 9   ? -3.028  6.788   4.886   1.00 92.79 9   A 1 
ATOM 75  O O   . ALA A 1 9   ? -1.995  6.324   5.393   1.00 92.59 9   A 1 
ATOM 76  C CB  . ALA A 1 9   ? -3.874  5.686   2.786   1.00 91.96 9   A 1 
ATOM 77  N N   . TRP A 1 10  ? -3.256  8.105   4.838   1.00 93.96 10  A 1 
ATOM 78  C CA  . TRP A 1 10  ? -2.373  9.083   5.467   1.00 94.60 10  A 1 
ATOM 79  C C   . TRP A 1 10  ? -2.415  8.984   6.993   1.00 94.43 10  A 1 
ATOM 80  O O   . TRP A 1 10  ? -1.357  8.980   7.627   1.00 94.00 10  A 1 
ATOM 81  C CB  . TRP A 1 10  ? -2.735  10.491  4.994   1.00 94.83 10  A 1 
ATOM 82  C CG  . TRP A 1 10  ? -1.849  11.556  5.554   1.00 94.63 10  A 1 
ATOM 83  C CD1 . TRP A 1 10  ? -2.231  12.527  6.413   1.00 91.81 10  A 1 
ATOM 84  C CD2 . TRP A 1 10  ? -0.416  11.746  5.343   1.00 93.98 10  A 1 
ATOM 85  N NE1 . TRP A 1 10  ? -1.143  13.313  6.736   1.00 91.20 10  A 1 
ATOM 86  C CE2 . TRP A 1 10  ? 0.004   12.870  6.110   1.00 92.95 10  A 1 
ATOM 87  C CE3 . TRP A 1 10  ? 0.569   11.075  4.586   1.00 91.27 10  A 1 
ATOM 88  C CZ2 . TRP A 1 10  ? 1.340   13.312  6.127   1.00 91.94 10  A 1 
ATOM 89  C CZ3 . TRP A 1 10  ? 1.911   11.509  4.598   1.00 89.08 10  A 1 
ATOM 90  C CH2 . TRP A 1 10  ? 2.296   12.623  5.367   1.00 88.89 10  A 1 
ATOM 91  N N   . ALA A 1 11  ? -3.607  8.845   7.582   1.00 93.14 11  A 1 
ATOM 92  C CA  . ALA A 1 11  ? -3.770  8.638   9.021   1.00 92.35 11  A 1 
ATOM 93  C C   . ALA A 1 11  ? -3.064  7.357   9.499   1.00 91.92 11  A 1 
ATOM 94  O O   . ALA A 1 11  ? -2.340  7.385   10.502  1.00 91.21 11  A 1 
ATOM 95  C CB  . ALA A 1 11  ? -5.269  8.619   9.342   1.00 91.62 11  A 1 
ATOM 96  N N   . ASP A 1 12  ? -3.187  6.264   8.742   1.00 92.76 12  A 1 
ATOM 97  C CA  . ASP A 1 12  ? -2.457  5.020   9.003   1.00 91.59 12  A 1 
ATOM 98  C C   . ASP A 1 12  ? -0.940  5.220   8.939   1.00 92.30 12  A 1 
ATOM 99  O O   . ASP A 1 12  ? -0.207  4.777   9.827   1.00 91.74 12  A 1 
ATOM 100 C CB  . ASP A 1 12  ? -2.861  3.953   7.977   1.00 89.70 12  A 1 
ATOM 101 C CG  . ASP A 1 12  ? -4.120  3.171   8.333   1.00 86.07 12  A 1 
ATOM 102 O OD1 . ASP A 1 12  ? -4.511  3.183   9.526   1.00 83.17 12  A 1 
ATOM 103 O OD2 . ASP A 1 12  ? -4.564  2.415   7.435   1.00 82.35 12  A 1 
ATOM 104 N N   . TYR A 1 13  ? -0.442  5.927   7.927   1.00 93.13 13  A 1 
ATOM 105 C CA  . TYR A 1 13  ? 0.983   6.234   7.814   1.00 93.79 13  A 1 
ATOM 106 C C   . TYR A 1 13  ? 1.493   7.060   9.006   1.00 93.82 13  A 1 
ATOM 107 O O   . TYR A 1 13  ? 2.568   6.770   9.542   1.00 93.47 13  A 1 
ATOM 108 C CB  . TYR A 1 13  ? 1.245   6.944   6.486   1.00 94.31 13  A 1 
ATOM 109 C CG  . TYR A 1 13  ? 2.667   7.447   6.348   1.00 94.51 13  A 1 
ATOM 110 C CD1 . TYR A 1 13  ? 2.942   8.826   6.441   1.00 92.74 13  A 1 
ATOM 111 C CD2 . TYR A 1 13  ? 3.723   6.530   6.171   1.00 93.11 13  A 1 
ATOM 112 C CE1 . TYR A 1 13  ? 4.265   9.287   6.339   1.00 92.59 13  A 1 
ATOM 113 C CE2 . TYR A 1 13  ? 5.047   6.989   6.074   1.00 92.74 13  A 1 
ATOM 114 C CZ  . TYR A 1 13  ? 5.318   8.370   6.154   1.00 93.26 13  A 1 
ATOM 115 O OH  . TYR A 1 13  ? 6.601   8.820   6.057   1.00 92.15 13  A 1 
ATOM 116 N N   . LEU A 1 14  ? 0.732   8.070   9.448   1.00 93.92 14  A 1 
ATOM 117 C CA  . LEU A 1 14  ? 1.065   8.854   10.644  1.00 93.93 14  A 1 
ATOM 118 C C   . LEU A 1 14  ? 1.050   7.989   11.909  1.00 93.53 14  A 1 
ATOM 119 O O   . LEU A 1 14  ? 1.950   8.116   12.740  1.00 92.91 14  A 1 
ATOM 120 C CB  . LEU A 1 14  ? 0.084   10.025  10.802  1.00 94.34 14  A 1 
ATOM 121 C CG  . LEU A 1 14  ? 0.205   11.140  9.750   1.00 93.27 14  A 1 
ATOM 122 C CD1 . LEU A 1 14  ? -0.846  12.210  10.052  1.00 90.76 14  A 1 
ATOM 123 C CD2 . LEU A 1 14  ? 1.581   11.809  9.755   1.00 90.98 14  A 1 
ATOM 124 N N   . TYR A 1 15  ? 0.079   7.080   12.036  1.00 92.41 15  A 1 
ATOM 125 C CA  . TYR A 1 15  ? 0.041   6.112   13.128  1.00 91.41 15  A 1 
ATOM 126 C C   . TYR A 1 15  ? 1.317   5.269   13.160  1.00 91.67 15  A 1 
ATOM 127 O O   . TYR A 1 15  ? 1.972   5.204   14.201  1.00 91.25 15  A 1 
ATOM 128 C CB  . TYR A 1 15  ? -1.213  5.239   13.004  1.00 90.13 15  A 1 
ATOM 129 C CG  . TYR A 1 15  ? -1.232  4.066   13.956  1.00 88.33 15  A 1 
ATOM 130 C CD1 . TYR A 1 15  ? -0.860  2.780   13.505  1.00 85.26 15  A 1 
ATOM 131 C CD2 . TYR A 1 15  ? -1.610  4.261   15.297  1.00 84.87 15  A 1 
ATOM 132 C CE1 . TYR A 1 15  ? -0.886  1.688   14.391  1.00 83.27 15  A 1 
ATOM 133 C CE2 . TYR A 1 15  ? -1.637  3.171   16.186  1.00 82.87 15  A 1 
ATOM 134 C CZ  . TYR A 1 15  ? -1.279  1.882   15.733  1.00 82.78 15  A 1 
ATOM 135 O OH  . TYR A 1 15  ? -1.317  0.824   16.589  1.00 81.16 15  A 1 
ATOM 136 N N   . TRP A 1 16  ? 1.749   4.705   12.017  1.00 92.43 16  A 1 
ATOM 137 C CA  . TRP A 1 16  ? 2.980   3.910   11.949  1.00 92.13 16  A 1 
ATOM 138 C C   . TRP A 1 16  ? 4.237   4.685   12.354  1.00 92.77 16  A 1 
ATOM 139 O O   . TRP A 1 16  ? 5.146   4.095   12.942  1.00 91.79 16  A 1 
ATOM 140 C CB  . TRP A 1 16  ? 3.144   3.318   10.546  1.00 91.16 16  A 1 
ATOM 141 C CG  . TRP A 1 16  ? 2.196   2.199   10.245  1.00 89.57 16  A 1 
ATOM 142 C CD1 . TRP A 1 16  ? 1.268   2.182   9.263   1.00 86.07 16  A 1 
ATOM 143 C CD2 . TRP A 1 16  ? 2.045   0.934   10.962  1.00 87.92 16  A 1 
ATOM 144 N NE1 . TRP A 1 16  ? 0.550   1.004   9.322   1.00 84.47 16  A 1 
ATOM 145 C CE2 . TRP A 1 16  ? 0.981   0.205   10.358  1.00 86.21 16  A 1 
ATOM 146 C CE3 . TRP A 1 16  ? 2.688   0.344   12.072  1.00 83.27 16  A 1 
ATOM 147 C CZ2 . TRP A 1 16  ? 0.573   -1.051  10.838  1.00 83.36 16  A 1 
ATOM 148 C CZ3 . TRP A 1 16  ? 2.283   -0.915  12.560  1.00 82.67 16  A 1 
ATOM 149 C CH2 . TRP A 1 16  ? 1.229   -1.607  11.946  1.00 82.49 16  A 1 
ATOM 150 N N   . GLN A 1 17  ? 4.290   6.002   12.126  1.00 92.62 17  A 1 
ATOM 151 C CA  . GLN A 1 17  ? 5.403   6.836   12.605  1.00 92.44 17  A 1 
ATOM 152 C C   . GLN A 1 17  ? 5.529   6.850   14.134  1.00 92.74 17  A 1 
ATOM 153 O O   . GLN A 1 17  ? 6.625   7.078   14.651  1.00 91.96 17  A 1 
ATOM 154 C CB  . GLN A 1 17  ? 5.266   8.281   12.108  1.00 92.21 17  A 1 
ATOM 155 C CG  . GLN A 1 17  ? 5.443   8.413   10.595  1.00 87.18 17  A 1 
ATOM 156 C CD  . GLN A 1 17  ? 5.430   9.869   10.146  1.00 83.92 17  A 1 
ATOM 157 O OE1 . GLN A 1 17  ? 6.026   10.746  10.749  1.00 77.51 17  A 1 
ATOM 158 N NE2 . GLN A 1 17  ? 4.773   10.193  9.058   1.00 73.80 17  A 1 
ATOM 159 N N   . THR A 1 18  ? 4.429   6.613   14.859  1.00 92.71 18  A 1 
ATOM 160 C CA  . THR A 1 18  ? 4.409   6.602   16.334  1.00 91.96 18  A 1 
ATOM 161 C C   . THR A 1 18  ? 4.622   5.214   16.940  1.00 91.10 18  A 1 
ATOM 162 O O   . THR A 1 18  ? 4.843   5.117   18.145  1.00 88.62 18  A 1 
ATOM 163 C CB  . THR A 1 18  ? 3.117   7.221   16.891  1.00 91.77 18  A 1 
ATOM 164 O OG1 . THR A 1 18  ? 1.990   6.407   16.668  1.00 88.98 18  A 1 
ATOM 165 C CG2 . THR A 1 18  ? 2.825   8.604   16.310  1.00 86.01 18  A 1 
ATOM 166 N N   . GLN A 1 19  ? 4.561   4.160   16.134  1.00 90.04 19  A 1 
ATOM 167 C CA  . GLN A 1 19  ? 4.665   2.771   16.596  1.00 87.45 19  A 1 
ATOM 168 C C   . GLN A 1 19  ? 6.122   2.316   16.636  1.00 86.04 19  A 1 
ATOM 169 O O   . GLN A 1 19  ? 6.836   2.589   17.606  1.00 81.27 19  A 1 
ATOM 170 C CB  . GLN A 1 19  ? 3.773   1.851   15.747  1.00 85.98 19  A 1 
ATOM 171 C CG  . GLN A 1 19  ? 2.284   2.217   15.790  1.00 82.68 19  A 1 
ATOM 172 C CD  . GLN A 1 19  ? 1.755   2.323   17.221  1.00 81.38 19  A 1 
ATOM 173 O OE1 . GLN A 1 19  ? 1.719   1.361   17.970  1.00 75.88 19  A 1 
ATOM 174 N NE2 . GLN A 1 19  ? 1.343   3.499   17.655  1.00 72.46 19  A 1 
ATOM 175 N N   . ASP A 1 20  ? 6.599   1.642   15.604  1.00 83.80 20  A 1 
ATOM 176 C CA  . ASP A 1 20  ? 7.962   1.127   15.570  1.00 83.83 20  A 1 
ATOM 177 C C   . ASP A 1 20  ? 8.719   1.528   14.294  1.00 86.45 20  A 1 
ATOM 178 O O   . ASP A 1 20  ? 8.205   1.576   13.174  1.00 85.17 20  A 1 
ATOM 179 C CB  . ASP A 1 20  ? 7.960   -0.390  15.829  1.00 78.19 20  A 1 
ATOM 180 C CG  . ASP A 1 20  ? 7.683   -1.166  14.560  1.00 72.70 20  A 1 
ATOM 181 O OD1 . ASP A 1 20  ? 8.687   -1.472  13.865  1.00 68.29 20  A 1 
ATOM 182 O OD2 . ASP A 1 20  ? 6.516   -1.418  14.233  1.00 67.14 20  A 1 
ATOM 183 N N   . LYS A 1 21  ? 10.009  1.806   14.470  1.00 91.03 21  A 1 
ATOM 184 C CA  . LYS A 1 21  ? 10.888  2.236   13.374  1.00 91.80 21  A 1 
ATOM 185 C C   . LYS A 1 21  ? 11.116  1.156   12.314  1.00 93.11 21  A 1 
ATOM 186 O O   . LYS A 1 21  ? 11.544  1.491   11.211  1.00 92.14 21  A 1 
ATOM 187 C CB  . LYS A 1 21  ? 12.239  2.711   13.938  1.00 89.94 21  A 1 
ATOM 188 C CG  . LYS A 1 21  ? 12.115  4.004   14.758  1.00 81.68 21  A 1 
ATOM 189 C CD  . LYS A 1 21  ? 13.486  4.477   15.264  1.00 76.09 21  A 1 
ATOM 190 C CE  . LYS A 1 21  ? 13.301  5.761   16.075  1.00 68.85 21  A 1 
ATOM 191 N NZ  . LYS A 1 21  ? 14.567  6.255   16.682  1.00 58.99 21  A 1 
ATOM 192 N N   . LYS A 1 22  ? 10.922  -0.127  12.635  1.00 92.49 22  A 1 
ATOM 193 C CA  . LYS A 1 22  ? 11.154  -1.231  11.698  1.00 92.82 22  A 1 
ATOM 194 C C   . LYS A 1 22  ? 10.042  -1.275  10.656  1.00 93.60 22  A 1 
ATOM 195 O O   . LYS A 1 22  ? 10.351  -1.294  9.462   1.00 92.91 22  A 1 
ATOM 196 C CB  . LYS A 1 22  ? 11.293  -2.546  12.478  1.00 91.70 22  A 1 
ATOM 197 C CG  . LYS A 1 22  ? 11.587  -3.767  11.591  1.00 81.94 22  A 1 
ATOM 198 C CD  . LYS A 1 22  ? 11.516  -5.044  12.436  1.00 78.72 22  A 1 
ATOM 199 C CE  . LYS A 1 22  ? 11.682  -6.291  11.566  1.00 69.61 22  A 1 
ATOM 200 N NZ  . LYS A 1 22  ? 11.408  -7.534  12.343  1.00 61.41 22  A 1 
ATOM 201 N N   . THR A 1 23  ? 8.784   -1.204  11.092  1.00 92.49 23  A 1 
ATOM 202 C CA  . THR A 1 23  ? 7.611   -1.134  10.216  1.00 92.09 23  A 1 
ATOM 203 C C   . THR A 1 23  ? 7.632   0.138   9.375   1.00 93.34 23  A 1 
ATOM 204 O O   . THR A 1 23  ? 7.492   0.057   8.153   1.00 93.17 23  A 1 
ATOM 205 C CB  . THR A 1 23  ? 6.317   -1.246  11.033  1.00 90.43 23  A 1 
ATOM 206 O OG1 . THR A 1 23  ? 6.333   -2.487  11.697  1.00 86.19 23  A 1 
ATOM 207 C CG2 . THR A 1 23  ? 5.078   -1.234  10.146  1.00 85.56 23  A 1 
ATOM 208 N N   . LEU A 1 24  ? 7.951   1.297   9.952   1.00 93.18 24  A 1 
ATOM 209 C CA  . LEU A 1 24  ? 8.095   2.543   9.192   1.00 93.80 24  A 1 
ATOM 210 C C   . LEU A 1 24  ? 9.166   2.439   8.092   1.00 94.71 24  A 1 
ATOM 211 O O   . LEU A 1 24  ? 8.932   2.822   6.944   1.00 94.79 24  A 1 
ATOM 212 C CB  . LEU A 1 24  ? 8.404   3.689   10.173  1.00 92.96 24  A 1 
ATOM 213 C CG  . LEU A 1 24  ? 8.475   5.064   9.485   1.00 89.42 24  A 1 
ATOM 214 C CD1 . LEU A 1 24  ? 7.127   5.481   8.896   1.00 87.16 24  A 1 
ATOM 215 C CD2 . LEU A 1 24  ? 8.920   6.120   10.496  1.00 87.37 24  A 1 
ATOM 216 N N   . LYS A 1 25  ? 10.339  1.871   8.401   1.00 94.93 25  A 1 
ATOM 217 C CA  . LYS A 1 25  ? 11.385  1.611   7.392   1.00 95.30 25  A 1 
ATOM 218 C C   . LYS A 1 25  ? 10.901  0.665   6.293   1.00 95.88 25  A 1 
ATOM 219 O O   . LYS A 1 25  ? 11.271  0.848   5.133   1.00 95.60 25  A 1 
ATOM 220 C CB  . LYS A 1 25  ? 12.638  1.023   8.052   1.00 94.96 25  A 1 
ATOM 221 C CG  . LYS A 1 25  ? 13.487  2.096   8.744   1.00 86.05 25  A 1 
ATOM 222 C CD  . LYS A 1 25  ? 14.663  1.424   9.458   1.00 82.42 25  A 1 
ATOM 223 C CE  . LYS A 1 25  ? 15.512  2.472   10.177  1.00 73.71 25  A 1 
ATOM 224 N NZ  . LYS A 1 25  ? 16.711  1.867   10.800  1.00 65.24 25  A 1 
ATOM 225 N N   . ARG A 1 26  ? 10.094  -0.336  6.645   1.00 95.47 26  A 1 
ATOM 226 C CA  . ARG A 1 26  ? 9.508   -1.270  5.673   1.00 95.72 26  A 1 
ATOM 227 C C   . ARG A 1 26  ? 8.537   -0.551  4.740   1.00 96.37 26  A 1 
ATOM 228 O O   . ARG A 1 26  ? 8.640   -0.744  3.530   1.00 95.77 26  A 1 
ATOM 229 C CB  . ARG A 1 26  ? 8.849   -2.439  6.426   1.00 94.95 26  A 1 
ATOM 230 C CG  . ARG A 1 26  ? 8.160   -3.458  5.511   1.00 91.77 26  A 1 
ATOM 231 C CD  . ARG A 1 26  ? 9.130   -4.103  4.516   1.00 88.58 26  A 1 
ATOM 232 N NE  . ARG A 1 26  ? 8.463   -5.151  3.744   1.00 85.90 26  A 1 
ATOM 233 C CZ  . ARG A 1 26  ? 9.025   -5.937  2.843   1.00 83.26 26  A 1 
ATOM 234 N NH1 . ARG A 1 26  ? 10.291  -5.841  2.534   1.00 75.89 26  A 1 
ATOM 235 N NH2 . ARG A 1 26  ? 8.307   -6.840  2.238   1.00 76.10 26  A 1 
ATOM 236 N N   . ILE A 1 27  ? 7.665   0.310   5.258   1.00 95.89 27  A 1 
ATOM 237 C CA  . ILE A 1 27  ? 6.744   1.148   4.472   1.00 95.84 27  A 1 
ATOM 238 C C   . ILE A 1 27  ? 7.533   2.033   3.498   1.00 96.34 27  A 1 
ATOM 239 O O   . ILE A 1 27  ? 7.260   2.019   2.297   1.00 96.35 27  A 1 
ATOM 240 C CB  . ILE A 1 27  ? 5.839   1.971   5.420   1.00 95.36 27  A 1 
ATOM 241 C CG1 . ILE A 1 27  ? 4.852   1.033   6.152   1.00 94.34 27  A 1 
ATOM 242 C CG2 . ILE A 1 27  ? 5.072   3.065   4.657   1.00 94.13 27  A 1 
ATOM 243 C CD1 . ILE A 1 27  ? 4.135   1.691   7.334   1.00 91.56 27  A 1 
ATOM 244 N N   . HIS A 1 28  ? 8.568   2.732   3.967   1.00 96.36 28  A 1 
ATOM 245 C CA  . HIS A 1 28  ? 9.417   3.555   3.097   1.00 96.25 28  A 1 
ATOM 246 C C   . HIS A 1 28  ? 10.097  2.739   1.992   1.00 96.62 28  A 1 
ATOM 247 O O   . HIS A 1 28  ? 10.172  3.188   0.846   1.00 96.51 28  A 1 
ATOM 248 C CB  . HIS A 1 28  ? 10.486  4.267   3.941   1.00 95.52 28  A 1 
ATOM 249 C CG  . HIS A 1 28  ? 9.973   5.313   4.893   1.00 93.49 28  A 1 
ATOM 250 N ND1 . HIS A 1 28  ? 10.742  5.962   5.855   1.00 82.17 28  A 1 
ATOM 251 C CD2 . HIS A 1 28  ? 8.714   5.840   4.950   1.00 82.85 28  A 1 
ATOM 252 C CE1 . HIS A 1 28  ? 9.956   6.853   6.457   1.00 85.68 28  A 1 
ATOM 253 N NE2 . HIS A 1 28  ? 8.713   6.809   5.941   1.00 87.22 28  A 1 
ATOM 254 N N   . ALA A 1 29  ? 10.584  1.538   2.316   1.00 96.84 29  A 1 
ATOM 255 C CA  . ALA A 1 29  ? 11.191  0.646   1.332   1.00 97.05 29  A 1 
ATOM 256 C C   . ALA A 1 29  ? 10.176  0.197   0.270   1.00 97.27 29  A 1 
ATOM 257 O O   . ALA A 1 29  ? 10.512  0.211   -0.913  1.00 96.83 29  A 1 
ATOM 258 C CB  . ALA A 1 29  ? 11.826  -0.547  2.054   1.00 96.90 29  A 1 
ATOM 259 N N   . LEU A 1 30  ? 8.943   -0.137  0.673   1.00 96.82 30  A 1 
ATOM 260 C CA  . LEU A 1 30  ? 7.857   -0.502  -0.241  1.00 96.78 30  A 1 
ATOM 261 C C   . LEU A 1 30  ? 7.490   0.657   -1.169  1.00 97.00 30  A 1 
ATOM 262 O O   . LEU A 1 30  ? 7.452   0.461   -2.377  1.00 96.70 30  A 1 
ATOM 263 C CB  . LEU A 1 30  ? 6.623   -0.957  0.559   1.00 96.67 30  A 1 
ATOM 264 C CG  . LEU A 1 30  ? 6.771   -2.345  1.203   1.00 95.33 30  A 1 
ATOM 265 C CD1 . LEU A 1 30  ? 5.676   -2.558  2.243   1.00 93.29 30  A 1 
ATOM 266 C CD2 . LEU A 1 30  ? 6.660   -3.464  0.168   1.00 93.36 30  A 1 
ATOM 267 N N   . ILE A 1 31  ? 7.293   1.863   -0.648  1.00 96.97 31  A 1 
ATOM 268 C CA  . ILE A 1 31  ? 6.957   3.051   -1.453  1.00 96.54 31  A 1 
ATOM 269 C C   . ILE A 1 31  ? 8.062   3.348   -2.474  1.00 96.46 31  A 1 
ATOM 270 O O   . ILE A 1 31  ? 7.778   3.599   -3.645  1.00 96.01 31  A 1 
ATOM 271 C CB  . ILE A 1 31  ? 6.689   4.262   -0.532  1.00 96.13 31  A 1 
ATOM 272 C CG1 . ILE A 1 31  ? 5.404   4.024   0.293   1.00 95.18 31  A 1 
ATOM 273 C CG2 . ILE A 1 31  ? 6.559   5.569   -1.342  1.00 94.94 31  A 1 
ATOM 274 C CD1 . ILE A 1 31  ? 5.225   5.026   1.436   1.00 91.45 31  A 1 
ATOM 275 N N   . LYS A 1 32  ? 9.329   3.274   -2.053  1.00 96.63 32  A 1 
ATOM 276 C CA  . LYS A 1 32  ? 10.477  3.476   -2.949  1.00 96.34 32  A 1 
ATOM 277 C C   . LYS A 1 32  ? 10.563  2.403   -4.035  1.00 96.32 32  A 1 
ATOM 278 O O   . LYS A 1 32  ? 10.970  2.697   -5.158  1.00 95.93 32  A 1 
ATOM 279 C CB  . LYS A 1 32  ? 11.754  3.527   -2.100  1.00 96.00 32  A 1 
ATOM 280 C CG  . LYS A 1 32  ? 12.985  3.893   -2.938  1.00 87.56 32  A 1 
ATOM 281 C CD  . LYS A 1 32  ? 14.219  4.050   -2.050  1.00 81.50 32  A 1 
ATOM 282 C CE  . LYS A 1 32  ? 15.414  4.470   -2.910  1.00 73.66 32  A 1 
ATOM 283 N NZ  . LYS A 1 32  ? 16.612  4.743   -2.078  1.00 65.55 32  A 1 
ATOM 284 N N   . ASP A 1 33  ? 10.216  1.170   -3.702  1.00 96.30 33  A 1 
ATOM 285 C CA  . ASP A 1 33  ? 10.214  0.060   -4.650  1.00 96.24 33  A 1 
ATOM 286 C C   . ASP A 1 33  ? 9.034   0.154   -5.631  1.00 96.12 33  A 1 
ATOM 287 O O   . ASP A 1 33  ? 9.228   -0.043  -6.823  1.00 95.36 33  A 1 
ATOM 288 C CB  . ASP A 1 33  ? 10.225  -1.242  -3.857  1.00 95.96 33  A 1 
ATOM 289 C CG  . ASP A 1 33  ? 10.579  -2.437  -4.733  1.00 94.05 33  A 1 
ATOM 290 O OD1 . ASP A 1 33  ? 11.782  -2.578  -5.042  1.00 88.91 33  A 1 
ATOM 291 O OD2 . ASP A 1 33  ? 9.660   -3.237  -5.002  1.00 88.75 33  A 1 
ATOM 292 N N   . ILE A 1 34  ? 7.846   0.565   -5.168  1.00 96.29 34  A 1 
ATOM 293 C CA  . ILE A 1 34  ? 6.676   0.879   -6.012  1.00 95.77 34  A 1 
ATOM 294 C C   . ILE A 1 34  ? 7.014   1.982   -7.020  1.00 95.13 34  A 1 
ATOM 295 O O   . ILE A 1 34  ? 6.661   1.876   -8.191  1.00 94.16 34  A 1 
ATOM 296 C CB  . ILE A 1 34  ? 5.471   1.292   -5.131  1.00 95.87 34  A 1 
ATOM 297 C CG1 . ILE A 1 34  ? 4.929   0.080   -4.338  1.00 95.18 34  A 1 
ATOM 298 C CG2 . ILE A 1 34  ? 4.325   1.901   -5.964  1.00 94.82 34  A 1 
ATOM 299 C CD1 . ILE A 1 34  ? 4.033   0.465   -3.152  1.00 93.59 34  A 1 
ATOM 300 N N   . GLU A 1 35  ? 7.715   3.028   -6.594  1.00 95.01 35  A 1 
ATOM 301 C CA  . GLU A 1 35  ? 8.145   4.118   -7.481  1.00 94.20 35  A 1 
ATOM 302 C C   . GLU A 1 35  ? 9.097   3.640   -8.587  1.00 93.77 35  A 1 
ATOM 303 O O   . GLU A 1 35  ? 9.054   4.152   -9.704  1.00 92.37 35  A 1 
ATOM 304 C CB  . GLU A 1 35  ? 8.789   5.204   -6.612  1.00 93.27 35  A 1 
ATOM 305 C CG  . GLU A 1 35  ? 9.300   6.421   -7.402  1.00 87.47 35  A 1 
ATOM 306 C CD  . GLU A 1 35  ? 9.669   7.588   -6.472  1.00 86.48 35  A 1 
ATOM 307 O OE1 . GLU A 1 35  ? 9.677   8.746   -6.930  1.00 78.89 35  A 1 
ATOM 308 O OE2 . GLU A 1 35  ? 9.815   7.385   -5.240  1.00 80.89 35  A 1 
ATOM 309 N N   . ARG A 1 36  ? 9.951   2.653   -8.283  1.00 93.90 36  A 1 
ATOM 310 C CA  . ARG A 1 36  ? 10.901  2.087   -9.248  1.00 93.21 36  A 1 
ATOM 311 C C   . ARG A 1 36  ? 10.242  1.074   -10.188 1.00 93.16 36  A 1 
ATOM 312 O O   . ARG A 1 36  ? 10.494  1.101   -11.386 1.00 91.43 36  A 1 
ATOM 313 C CB  . ARG A 1 36  ? 12.062  1.459   -8.465  1.00 91.91 36  A 1 
ATOM 314 C CG  . ARG A 1 36  ? 13.139  0.897   -9.413  1.00 81.76 36  A 1 
ATOM 315 C CD  . ARG A 1 36  ? 14.248  0.203   -8.630  1.00 78.98 36  A 1 
ATOM 316 N NE  . ARG A 1 36  ? 15.025  1.171   -7.819  1.00 68.98 36  A 1 
ATOM 317 C CZ  . ARG A 1 36  ? 15.901  0.856   -6.885  1.00 62.95 36  A 1 
ATOM 318 N NH1 . ARG A 1 36  ? 16.131  -0.387  -6.548  1.00 56.77 36  A 1 
ATOM 319 N NH2 . ARG A 1 36  ? 16.565  1.791   -6.277  1.00 52.85 36  A 1 
ATOM 320 N N   . SER A 1 37  ? 9.457   0.173   -9.623  1.00 93.69 37  A 1 
ATOM 321 C CA  . SER A 1 37  ? 8.858   -0.975  -10.313 1.00 93.25 37  A 1 
ATOM 322 C C   . SER A 1 37  ? 7.461   -1.233  -9.734  1.00 93.58 37  A 1 
ATOM 323 O O   . SER A 1 37  ? 7.319   -1.973  -8.759  1.00 92.19 37  A 1 
ATOM 324 C CB  . SER A 1 37  ? 9.748   -2.217  -10.144 1.00 92.01 37  A 1 
ATOM 325 O OG  . SER A 1 37  ? 10.890  -2.166  -10.976 1.00 81.33 37  A 1 
ATOM 326 N N   . PRO A 1 38  ? 6.397   -0.624  -10.294 1.00 93.70 38  A 1 
ATOM 327 C CA  . PRO A 1 38  ? 5.064   -0.665  -9.687  1.00 93.16 38  A 1 
ATOM 328 C C   . PRO A 1 38  ? 4.465   -2.067  -9.525  1.00 93.49 38  A 1 
ATOM 329 O O   . PRO A 1 38  ? 3.695   -2.293  -8.598  1.00 91.94 38  A 1 
ATOM 330 C CB  . PRO A 1 38  ? 4.187   0.195   -10.598 1.00 91.55 38  A 1 
ATOM 331 C CG  . PRO A 1 38  ? 5.169   1.177   -11.227 1.00 89.48 38  A 1 
ATOM 332 C CD  . PRO A 1 38  ? 6.428   0.343   -11.383 1.00 91.86 38  A 1 
ATOM 333 N N   . TYR A 1 39  ? 4.819   -3.002  -10.403 1.00 93.15 39  A 1 
ATOM 334 C CA  . TYR A 1 39  ? 4.153   -4.305  -10.531 1.00 93.22 39  A 1 
ATOM 335 C C   . TYR A 1 39  ? 5.032   -5.500  -10.129 1.00 93.88 39  A 1 
ATOM 336 O O   . TYR A 1 39  ? 4.596   -6.645  -10.203 1.00 92.34 39  A 1 
ATOM 337 C CB  . TYR A 1 39  ? 3.632   -4.441  -11.964 1.00 91.91 39  A 1 
ATOM 338 C CG  . TYR A 1 39  ? 2.852   -3.235  -12.454 1.00 90.85 39  A 1 
ATOM 339 C CD1 . TYR A 1 39  ? 1.705   -2.803  -11.758 1.00 87.11 39  A 1 
ATOM 340 C CD2 . TYR A 1 39  ? 3.287   -2.520  -13.588 1.00 87.12 39  A 1 
ATOM 341 C CE1 . TYR A 1 39  ? 0.998   -1.668  -12.191 1.00 85.24 39  A 1 
ATOM 342 C CE2 . TYR A 1 39  ? 2.579   -1.386  -14.027 1.00 85.16 39  A 1 
ATOM 343 C CZ  . TYR A 1 39  ? 1.435   -0.958  -13.326 1.00 86.07 39  A 1 
ATOM 344 O OH  . TYR A 1 39  ? 0.750   0.143   -13.744 1.00 83.67 39  A 1 
ATOM 345 N N   . GLU A 1 40  ? 6.264   -5.260  -9.682  1.00 92.59 40  A 1 
ATOM 346 C CA  . GLU A 1 40  ? 7.234   -6.281  -9.275  1.00 93.22 40  A 1 
ATOM 347 C C   . GLU A 1 40  ? 8.041   -5.812  -8.057  1.00 93.53 40  A 1 
ATOM 348 O O   . GLU A 1 40  ? 7.955   -4.651  -7.648  1.00 90.57 40  A 1 
ATOM 349 C CB  . GLU A 1 40  ? 8.153   -6.639  -10.464 1.00 91.29 40  A 1 
ATOM 350 C CG  . GLU A 1 40  ? 8.947   -5.433  -10.975 1.00 83.96 40  A 1 
ATOM 351 C CD  . GLU A 1 40  ? 9.927   -5.742  -12.106 1.00 80.90 40  A 1 
ATOM 352 O OE1 . GLU A 1 40  ? 10.711  -4.806  -12.413 1.00 72.28 40  A 1 
ATOM 353 O OE2 . GLU A 1 40  ? 9.896   -6.871  -12.634 1.00 72.47 40  A 1 
ATOM 354 N N   . GLY A 1 41  ? 8.817   -6.714  -7.445  1.00 94.08 41  A 1 
ATOM 355 C CA  . GLY A 1 41  ? 9.724   -6.376  -6.351  1.00 94.44 41  A 1 
ATOM 356 C C   . GLY A 1 41  ? 9.254   -6.845  -4.973  1.00 95.42 41  A 1 
ATOM 357 O O   . GLY A 1 41  ? 8.656   -7.917  -4.815  1.00 93.40 41  A 1 
ATOM 358 N N   . ILE A 1 42  ? 9.576   -6.070  -3.933  1.00 95.20 42  A 1 
ATOM 359 C CA  . ILE A 1 42  ? 9.350   -6.483  -2.544  1.00 95.32 42  A 1 
ATOM 360 C C   . ILE A 1 42  ? 7.872   -6.406  -2.138  1.00 95.40 42  A 1 
ATOM 361 O O   . ILE A 1 42  ? 7.101   -5.602  -2.648  1.00 93.55 42  A 1 
ATOM 362 C CB  . ILE A 1 42  ? 10.271  -5.716  -1.561  1.00 94.33 42  A 1 
ATOM 363 C CG1 . ILE A 1 42  ? 9.945   -4.210  -1.510  1.00 90.13 42  A 1 
ATOM 364 C CG2 . ILE A 1 42  ? 11.743  -5.967  -1.907  1.00 87.55 42  A 1 
ATOM 365 C CD1 . ILE A 1 42  ? 10.700  -3.451  -0.404  1.00 87.19 42  A 1 
ATOM 366 N N   . GLY A 1 43  ? 7.482   -7.225  -1.164  1.00 94.21 43  A 1 
ATOM 367 C CA  . GLY A 1 43  ? 6.125   -7.203  -0.604  1.00 93.86 43  A 1 
ATOM 368 C C   . GLY A 1 43  ? 5.102   -8.021  -1.391  1.00 94.52 43  A 1 
ATOM 369 O O   . GLY A 1 43  ? 3.919   -7.919  -1.073  1.00 92.86 43  A 1 
ATOM 370 N N   . LYS A 1 44  ? 5.553   -8.849  -2.353  1.00 92.60 44  A 1 
ATOM 371 C CA  . LYS A 1 44  ? 4.697   -9.714  -3.185  1.00 92.67 44  A 1 
ATOM 372 C C   . LYS A 1 44  ? 3.532   -8.913  -3.794  1.00 93.24 44  A 1 
ATOM 373 O O   . LYS A 1 44  ? 2.413   -9.015  -3.289  1.00 91.58 44  A 1 
ATOM 374 C CB  . LYS A 1 44  ? 4.195   -10.928 -2.381  1.00 91.04 44  A 1 
ATOM 375 C CG  . LYS A 1 44  ? 5.317   -11.818 -1.832  1.00 83.72 44  A 1 
ATOM 376 C CD  . LYS A 1 44  ? 4.707   -13.027 -1.110  1.00 77.93 44  A 1 
ATOM 377 C CE  . LYS A 1 44  ? 5.807   -13.940 -0.569  1.00 70.16 44  A 1 
ATOM 378 N NZ  . LYS A 1 44  ? 5.242   -15.150 0.083   1.00 60.57 44  A 1 
ATOM 379 N N   . PRO A 1 45  ? 3.800   -8.065  -4.802  1.00 93.85 45  A 1 
ATOM 380 C CA  . PRO A 1 45  ? 2.747   -7.302  -5.461  1.00 93.46 45  A 1 
ATOM 381 C C   . PRO A 1 45  ? 1.691   -8.242  -6.055  1.00 92.58 45  A 1 
ATOM 382 O O   . PRO A 1 45  ? 2.016   -9.161  -6.803  1.00 90.61 45  A 1 
ATOM 383 C CB  . PRO A 1 45  ? 3.439   -6.461  -6.534  1.00 92.55 45  A 1 
ATOM 384 C CG  . PRO A 1 45  ? 4.728   -7.227  -6.811  1.00 90.52 45  A 1 
ATOM 385 C CD  . PRO A 1 45  ? 5.070   -7.841  -5.464  1.00 93.17 45  A 1 
ATOM 386 N N   . GLU A 1 46  ? 0.438   -8.008  -5.704  1.00 91.73 46  A 1 
ATOM 387 C CA  . GLU A 1 46  ? -0.729  -8.775  -6.141  1.00 90.57 46  A 1 
ATOM 388 C C   . GLU A 1 46  ? -1.792  -7.782  -6.632  1.00 90.52 46  A 1 
ATOM 389 O O   . GLU A 1 46  ? -1.993  -6.753  -5.973  1.00 89.55 46  A 1 
ATOM 390 C CB  . GLU A 1 46  ? -1.263  -9.633  -4.969  1.00 87.46 46  A 1 
ATOM 391 C CG  . GLU A 1 46  ? -0.341  -10.804 -4.593  1.00 78.95 46  A 1 
ATOM 392 C CD  . GLU A 1 46  ? -0.646  -11.485 -3.233  1.00 76.32 46  A 1 
ATOM 393 O OE1 . GLU A 1 46  ? -0.101  -12.588 -2.990  1.00 68.31 46  A 1 
ATOM 394 O OE2 . GLU A 1 46  ? -1.304  -10.892 -2.340  1.00 68.09 46  A 1 
ATOM 395 N N   . PRO A 1 47  ? -2.467  -8.030  -7.774  1.00 90.00 47  A 1 
ATOM 396 C CA  . PRO A 1 47  ? -3.598  -7.204  -8.169  1.00 88.97 47  A 1 
ATOM 397 C C   . PRO A 1 47  ? -4.701  -7.323  -7.114  1.00 86.64 47  A 1 
ATOM 398 O O   . PRO A 1 47  ? -4.993  -8.419  -6.629  1.00 82.44 47  A 1 
ATOM 399 C CB  . PRO A 1 47  ? -4.038  -7.726  -9.540  1.00 86.98 47  A 1 
ATOM 400 C CG  . PRO A 1 47  ? -3.594  -9.188  -9.511  1.00 86.23 47  A 1 
ATOM 401 C CD  . PRO A 1 47  ? -2.333  -9.173  -8.657  1.00 89.52 47  A 1 
ATOM 402 N N   . SER A 1 48  ? -5.330  -6.203  -6.752  1.00 84.25 48  A 1 
ATOM 403 C CA  . SER A 1 48  ? -6.509  -6.224  -5.898  1.00 80.30 48  A 1 
ATOM 404 C C   . SER A 1 48  ? -7.661  -6.806  -6.707  1.00 76.56 48  A 1 
ATOM 405 O O   . SER A 1 48  ? -8.184  -6.170  -7.621  1.00 71.58 48  A 1 
ATOM 406 C CB  . SER A 1 48  ? -6.844  -4.829  -5.369  1.00 76.82 48  A 1 
ATOM 407 O OG  . SER A 1 48  ? -5.812  -4.396  -4.502  1.00 68.68 48  A 1 
ATOM 408 N N   . THR A 1 49  ? -8.025  -8.041  -6.398  1.00 72.86 49  A 1 
ATOM 409 C CA  . THR A 1 49  ? -9.242  -8.664  -6.922  1.00 69.36 49  A 1 
ATOM 410 C C   . THR A 1 49  ? -10.424 -8.196  -6.087  1.00 67.23 49  A 1 
ATOM 411 O O   . THR A 1 49  ? -10.343 -8.220  -4.858  1.00 62.06 49  A 1 
ATOM 412 C CB  . THR A 1 49  ? -9.150  -10.196 -6.898  1.00 64.98 49  A 1 
ATOM 413 O OG1 . THR A 1 49  ? -8.803  -10.663 -5.616  1.00 56.97 49  A 1 
ATOM 414 C CG2 . THR A 1 49  ? -8.091  -10.697 -7.879  1.00 55.80 49  A 1 
ATOM 415 N N   . GLU A 1 50  ? -11.526 -7.815  -6.737  1.00 50.31 50  A 1 
ATOM 416 C CA  . GLU A 1 50  ? -12.802 -7.663  -6.037  1.00 49.87 50  A 1 
ATOM 417 C C   . GLU A 1 50  ? -13.095 -8.941  -5.234  1.00 49.89 50  A 1 
ATOM 418 O O   . GLU A 1 50  ? -12.838 -10.045 -5.733  1.00 46.64 50  A 1 
ATOM 419 C CB  . GLU A 1 50  ? -13.951 -7.402  -7.019  1.00 45.75 50  A 1 
ATOM 420 C CG  . GLU A 1 50  ? -13.822 -6.043  -7.724  1.00 39.35 50  A 1 
ATOM 421 C CD  . GLU A 1 50  ? -15.046 -5.706  -8.597  1.00 36.39 50  A 1 
ATOM 422 O OE1 . GLU A 1 50  ? -15.086 -4.564  -9.095  1.00 33.43 50  A 1 
ATOM 423 O OE2 . GLU A 1 50  ? -15.918 -6.592  -8.772  1.00 33.24 50  A 1 
ATOM 424 N N   . PRO A 1 51  ? -13.605 -8.839  -3.995  1.00 46.93 51  A 1 
ATOM 425 C CA  . PRO A 1 51  ? -14.051 -10.015 -3.274  1.00 46.67 51  A 1 
ATOM 426 C C   . PRO A 1 51  ? -15.130 -10.687 -4.126  1.00 46.88 51  A 1 
ATOM 427 O O   . PRO A 1 51  ? -16.159 -10.082 -4.435  1.00 45.77 51  A 1 
ATOM 428 C CB  . PRO A 1 51  ? -14.560 -9.510  -1.921  1.00 44.95 51  A 1 
ATOM 429 C CG  . PRO A 1 51  ? -14.921 -8.047  -2.191  1.00 44.08 51  A 1 
ATOM 430 C CD  . PRO A 1 51  ? -13.952 -7.623  -3.288  1.00 46.55 51  A 1 
ATOM 431 N N   . ARG A 1 52  ? -14.904 -11.949 -4.518  1.00 36.78 52  A 1 
ATOM 432 C CA  . ARG A 1 52  ? -15.975 -12.779 -5.066  1.00 38.18 52  A 1 
ATOM 433 C C   . ARG A 1 52  ? -17.105 -12.744 -4.049  1.00 38.80 52  A 1 
ATOM 434 O O   . ARG A 1 52  ? -16.910 -13.134 -2.898  1.00 36.65 52  A 1 
ATOM 435 C CB  . ARG A 1 52  ? -15.511 -14.224 -5.320  1.00 35.93 52  A 1 
ATOM 436 C CG  . ARG A 1 52  ? -14.747 -14.367 -6.638  1.00 31.89 52  A 1 
ATOM 437 C CD  . ARG A 1 52  ? -14.406 -15.843 -6.880  1.00 30.10 52  A 1 
ATOM 438 N NE  . ARG A 1 52  ? -13.786 -16.051 -8.202  1.00 28.24 52  A 1 
ATOM 439 C CZ  . ARG A 1 52  ? -13.326 -17.199 -8.671  1.00 26.82 52  A 1 
ATOM 440 N NH1 . ARG A 1 52  ? -13.359 -18.300 -7.969  1.00 26.90 52  A 1 
ATOM 441 N NH2 . ARG A 1 52  ? -12.819 -17.259 -9.873  1.00 26.44 52  A 1 
ATOM 442 N N   . SER A 1 53  ? -18.263 -12.275 -4.474  1.00 34.30 53  A 1 
ATOM 443 C CA  . SER A 1 53  ? -19.518 -12.384 -3.751  1.00 36.29 53  A 1 
ATOM 444 C C   . SER A 1 53  ? -19.698 -13.835 -3.304  1.00 36.42 53  A 1 
ATOM 445 O O   . SER A 1 53  ? -20.043 -14.683 -4.135  1.00 34.69 53  A 1 
ATOM 446 C CB  . SER A 1 53  ? -20.650 -11.957 -4.693  1.00 34.79 53  A 1 
ATOM 447 O OG  . SER A 1 53  ? -20.492 -12.587 -5.955  1.00 29.94 53  A 1 
ATOM 448 N N   . GLY A 1 54  ? -19.410 -14.153 -2.035  1.00 36.16 54  A 1 
ATOM 449 C CA  . GLY A 1 54  ? -19.612 -15.512 -1.535  1.00 38.63 54  A 1 
ATOM 450 C C   . GLY A 1 54  ? -19.072 -15.869 -0.161  1.00 39.21 54  A 1 
ATOM 451 O O   . GLY A 1 54  ? -19.632 -16.777 0.444   1.00 36.54 54  A 1 
ATOM 452 N N   . GLU A 1 55  ? -18.057 -15.220 0.387   1.00 35.82 55  A 1 
ATOM 453 C CA  . GLU A 1 55  ? -17.496 -15.662 1.678   1.00 37.38 55  A 1 
ATOM 454 C C   . GLU A 1 55  ? -17.264 -14.499 2.655   1.00 38.70 55  A 1 
ATOM 455 O O   . GLU A 1 55  ? -16.239 -13.823 2.644   1.00 36.65 55  A 1 
ATOM 456 C CB  . GLU A 1 55  ? -16.268 -16.569 1.463   1.00 36.72 55  A 1 
ATOM 457 C CG  . GLU A 1 55  ? -16.691 -17.946 0.905   1.00 31.61 55  A 1 
ATOM 458 C CD  . GLU A 1 55  ? -15.526 -18.930 0.692   1.00 29.23 55  A 1 
ATOM 459 O OE1 . GLU A 1 55  ? -15.798 -20.152 0.690   1.00 27.41 55  A 1 
ATOM 460 O OE2 . GLU A 1 55  ? -14.390 -18.461 0.461   1.00 29.98 55  A 1 
ATOM 461 N N   . GLY A 1 56  ? -18.259 -14.301 3.530   1.00 39.91 56  A 1 
ATOM 462 C CA  . GLY A 1 56  ? -18.059 -13.988 4.947   1.00 42.44 56  A 1 
ATOM 463 C C   . GLY A 1 56  ? -17.548 -12.599 5.329   1.00 43.91 56  A 1 
ATOM 464 O O   . GLY A 1 56  ? -16.455 -12.489 5.874   1.00 42.17 56  A 1 
ATOM 465 N N   . SER A 1 57  ? -18.392 -11.556 5.203   1.00 40.71 57  A 1 
ATOM 466 C CA  . SER A 1 57  ? -18.630 -10.582 6.291   1.00 43.66 57  A 1 
ATOM 467 C C   . SER A 1 57  ? -19.818 -9.673  5.927   1.00 44.93 57  A 1 
ATOM 468 O O   . SER A 1 57  ? -19.844 -9.136  4.819   1.00 43.85 57  A 1 
ATOM 469 C CB  . SER A 1 57  ? -17.398 -9.709  6.584   1.00 43.49 57  A 1 
ATOM 470 O OG  . SER A 1 57  ? -17.549 -9.124  7.868   1.00 37.43 57  A 1 
ATOM 471 N N   . PRO A 1 58  ? -20.828 -9.480  6.796   1.00 39.84 58  A 1 
ATOM 472 C CA  . PRO A 1 58  ? -22.084 -8.808  6.446   1.00 43.29 58  A 1 
ATOM 473 C C   . PRO A 1 58  ? -22.040 -7.280  6.623   1.00 46.02 58  A 1 
ATOM 474 O O   . PRO A 1 58  ? -23.057 -6.674  6.959   1.00 46.10 58  A 1 
ATOM 475 C CB  . PRO A 1 58  ? -23.130 -9.504  7.327   1.00 42.31 58  A 1 
ATOM 476 C CG  . PRO A 1 58  ? -22.352 -9.762  8.610   1.00 40.85 58  A 1 
ATOM 477 C CD  . PRO A 1 58  ? -20.927 -10.048 8.117   1.00 46.93 58  A 1 
ATOM 478 N N   . LEU A 1 59  ? -20.894 -6.621  6.432   1.00 38.26 59  A 1 
ATOM 479 C CA  . LEU A 1 59  ? -20.762 -5.189  6.708   1.00 41.10 59  A 1 
ATOM 480 C C   . LEU A 1 59  ? -20.210 -4.414  5.503   1.00 43.29 59  A 1 
ATOM 481 O O   . LEU A 1 59  ? -19.015 -4.422  5.234   1.00 41.53 59  A 1 
ATOM 482 C CB  . LEU A 1 59  ? -19.977 -4.978  8.015   1.00 38.57 59  A 1 
ATOM 483 C CG  . LEU A 1 59  ? -20.717 -5.476  9.278   1.00 34.66 59  A 1 
ATOM 484 C CD1 . LEU A 1 59  ? -19.794 -5.388  10.492  1.00 31.18 59  A 1 
ATOM 485 C CD2 . LEU A 1 59  ? -21.988 -4.677  9.585   1.00 33.97 59  A 1 
ATOM 486 N N   . ALA A 1 60  ? -21.142 -3.738  4.841   1.00 38.48 60  A 1 
ATOM 487 C CA  . ALA A 1 60  ? -21.016 -2.691  3.815   1.00 42.00 60  A 1 
ATOM 488 C C   . ALA A 1 60  ? -20.294 -3.071  2.495   1.00 44.21 60  A 1 
ATOM 489 O O   . ALA A 1 60  ? -19.173 -3.573  2.502   1.00 42.89 60  A 1 
ATOM 490 C CB  . ALA A 1 60  ? -20.438 -1.422  4.457   1.00 40.20 60  A 1 
ATOM 491 N N   . PRO A 1 61  ? -20.893 -2.770  1.321   1.00 41.35 61  A 1 
ATOM 492 C CA  . PRO A 1 61  ? -20.167 -2.856  0.062   1.00 43.33 61  A 1 
ATOM 493 C C   . PRO A 1 61  ? -18.939 -1.939  0.127   1.00 45.51 61  A 1 
ATOM 494 O O   . PRO A 1 61  ? -19.041 -0.783  0.553   1.00 45.24 61  A 1 
ATOM 495 C CB  . PRO A 1 61  ? -21.165 -2.443  -1.024  1.00 40.71 61  A 1 
ATOM 496 C CG  . PRO A 1 61  ? -22.169 -1.564  -0.275  1.00 38.97 61  A 1 
ATOM 497 C CD  . PRO A 1 61  ? -22.184 -2.137  1.138   1.00 42.56 61  A 1 
ATOM 498 N N   . LEU A 1 62  ? -17.779 -2.451  -0.281  1.00 44.85 62  A 1 
ATOM 499 C CA  . LEU A 1 62  ? -16.555 -1.661  -0.413  1.00 45.74 62  A 1 
ATOM 500 C C   . LEU A 1 62  ? -16.866 -0.406  -1.243  1.00 46.49 62  A 1 
ATOM 501 O O   . LEU A 1 62  ? -17.344 -0.495  -2.369  1.00 44.06 62  A 1 
ATOM 502 C CB  . LEU A 1 62  ? -15.456 -2.510  -1.073  1.00 42.48 62  A 1 
ATOM 503 C CG  . LEU A 1 62  ? -14.871 -3.601  -0.159  1.00 39.16 62  A 1 
ATOM 504 C CD1 . LEU A 1 62  ? -14.056 -4.595  -0.986  1.00 36.21 62  A 1 
ATOM 505 C CD2 . LEU A 1 62  ? -13.948 -3.012  0.904   1.00 36.35 62  A 1 
ATOM 506 N N   . LYS A 1 63  ? -16.615 0.764   -0.671  1.00 47.23 63  A 1 
ATOM 507 C CA  . LYS A 1 63  ? -16.964 2.074   -1.252  1.00 49.26 63  A 1 
ATOM 508 C C   . LYS A 1 63  ? -16.164 2.404   -2.523  1.00 51.30 63  A 1 
ATOM 509 O O   . LYS A 1 63  ? -16.449 3.396   -3.179  1.00 48.99 63  A 1 
ATOM 510 C CB  . LYS A 1 63  ? -16.784 3.124   -0.137  1.00 46.07 63  A 1 
ATOM 511 C CG  . LYS A 1 63  ? -17.508 4.447   -0.391  1.00 42.00 63  A 1 
ATOM 512 C CD  . LYS A 1 63  ? -17.305 5.380   0.807   1.00 39.62 63  A 1 
ATOM 513 C CE  . LYS A 1 63  ? -17.983 6.725   0.591   1.00 36.68 63  A 1 
ATOM 514 N NZ  . LYS A 1 63  ? -17.690 7.663   1.711   1.00 32.74 63  A 1 
ATOM 515 N N   . TYR A 1 64  ? -15.178 1.593   -2.854  1.00 53.00 64  A 1 
ATOM 516 C CA  . TYR A 1 64  ? -14.241 1.820   -3.951  1.00 55.03 64  A 1 
ATOM 517 C C   . TYR A 1 64  ? -14.213 0.615   -4.897  1.00 57.43 64  A 1 
ATOM 518 O O   . TYR A 1 64  ? -14.006 -0.518  -4.460  1.00 55.30 64  A 1 
ATOM 519 C CB  . TYR A 1 64  ? -12.855 2.132   -3.377  1.00 51.73 64  A 1 
ATOM 520 C CG  . TYR A 1 64  ? -12.832 3.359   -2.477  1.00 49.06 64  A 1 
ATOM 521 C CD1 . TYR A 1 64  ? -12.838 4.645   -3.045  1.00 46.01 64  A 1 
ATOM 522 C CD2 . TYR A 1 64  ? -12.835 3.214   -1.073  1.00 45.91 64  A 1 
ATOM 523 C CE1 . TYR A 1 64  ? -12.836 5.787   -2.216  1.00 41.66 64  A 1 
ATOM 524 C CE2 . TYR A 1 64  ? -12.836 4.355   -0.242  1.00 43.34 64  A 1 
ATOM 525 C CZ  . TYR A 1 64  ? -12.832 5.644   -0.816  1.00 42.96 64  A 1 
ATOM 526 O OH  . TYR A 1 64  ? -12.822 6.747   -0.021  1.00 41.23 64  A 1 
ATOM 527 N N   . ASP A 1 65  ? -14.370 0.881   -6.190  1.00 59.62 65  A 1 
ATOM 528 C CA  . ASP A 1 65  ? -13.977 -0.044  -7.254  1.00 62.17 65  A 1 
ATOM 529 C C   . ASP A 1 65  ? -12.447 -0.197  -7.189  1.00 64.40 65  A 1 
ATOM 530 O O   . ASP A 1 65  ? -11.697 0.740   -7.476  1.00 61.11 65  A 1 
ATOM 531 C CB  . ASP A 1 65  ? -14.474 0.508   -8.600  1.00 57.78 65  A 1 
ATOM 532 C CG  . ASP A 1 65  ? -14.027 -0.321  -9.805  1.00 50.76 65  A 1 
ATOM 533 O OD1 . ASP A 1 65  ? -13.470 -1.417  -9.600  1.00 47.69 65  A 1 
ATOM 534 O OD2 . ASP A 1 65  ? -14.169 0.189   -10.937 1.00 46.75 65  A 1 
ATOM 535 N N   . LEU A 1 66  ? -11.986 -1.356  -6.723  1.00 68.56 66  A 1 
ATOM 536 C CA  . LEU A 1 66  ? -10.561 -1.668  -6.572  1.00 70.54 66  A 1 
ATOM 537 C C   . LEU A 1 66  ? -9.944  -2.211  -7.866  1.00 74.42 66  A 1 
ATOM 538 O O   . LEU A 1 66  ? -8.791  -2.655  -7.860  1.00 71.44 66  A 1 
ATOM 539 C CB  . LEU A 1 66  ? -10.348 -2.617  -5.377  1.00 65.90 66  A 1 
ATOM 540 C CG  . LEU A 1 66  ? -10.712 -2.036  -3.999  1.00 62.54 66  A 1 
ATOM 541 C CD1 . LEU A 1 66  ? -10.469 -3.099  -2.927  1.00 61.03 66  A 1 
ATOM 542 C CD2 . LEU A 1 66  ? -9.871  -0.809  -3.637  1.00 61.05 66  A 1 
ATOM 543 N N   . SER A 1 67  ? -10.667 -2.178  -8.992  1.00 74.12 67  A 1 
ATOM 544 C CA  . SER A 1 67  ? -10.100 -2.538  -10.284 1.00 75.45 67  A 1 
ATOM 545 C C   . SER A 1 67  ? -8.909  -1.625  -10.615 1.00 77.16 67  A 1 
ATOM 546 O O   . SER A 1 67  ? -8.933  -0.404  -10.465 1.00 71.97 67  A 1 
ATOM 547 C CB  . SER A 1 67  ? -11.167 -2.566  -11.382 1.00 70.23 67  A 1 
ATOM 548 O OG  . SER A 1 67  ? -11.605 -1.279  -11.742 1.00 61.63 67  A 1 
ATOM 549 N N   . GLY A 1 68  ? -7.792  -2.258  -11.006 1.00 83.66 68  A 1 
ATOM 550 C CA  . GLY A 1 68  ? -6.542  -1.543  -11.298 1.00 85.55 68  A 1 
ATOM 551 C C   . GLY A 1 68  ? -5.688  -1.164  -10.083 1.00 88.40 68  A 1 
ATOM 552 O O   . GLY A 1 68  ? -4.588  -0.631  -10.271 1.00 86.51 68  A 1 
ATOM 553 N N   . TYR A 1 69  ? -6.134  -1.459  -8.849  1.00 88.24 69  A 1 
ATOM 554 C CA  . TYR A 1 69  ? -5.292  -1.334  -7.662  1.00 89.36 69  A 1 
ATOM 555 C C   . TYR A 1 69  ? -4.415  -2.571  -7.456  1.00 90.33 69  A 1 
ATOM 556 O O   . TYR A 1 69  ? -4.748  -3.692  -7.842  1.00 89.34 69  A 1 
ATOM 557 C CB  . TYR A 1 69  ? -6.115  -1.033  -6.407  1.00 88.08 69  A 1 
ATOM 558 C CG  . TYR A 1 69  ? -6.662  0.377   -6.344  1.00 86.15 69  A 1 
ATOM 559 C CD1 . TYR A 1 69  ? -5.964  1.378   -5.641  1.00 83.49 69  A 1 
ATOM 560 C CD2 . TYR A 1 69  ? -7.876  0.691   -6.981  1.00 83.34 69  A 1 
ATOM 561 C CE1 . TYR A 1 69  ? -6.487  2.683   -5.561  1.00 81.44 69  A 1 
ATOM 562 C CE2 . TYR A 1 69  ? -8.395  1.995   -6.906  1.00 81.36 69  A 1 
ATOM 563 C CZ  . TYR A 1 69  ? -7.707  2.992   -6.191  1.00 82.24 69  A 1 
ATOM 564 O OH  . TYR A 1 69  ? -8.223  4.247   -6.109  1.00 80.21 69  A 1 
ATOM 565 N N   . TRP A 1 70  ? -3.287  -2.353  -6.797  1.00 91.64 70  A 1 
ATOM 566 C CA  . TRP A 1 70  ? -2.317  -3.369  -6.409  1.00 92.17 70  A 1 
ATOM 567 C C   . TRP A 1 70  ? -2.092  -3.325  -4.909  1.00 92.11 70  A 1 
ATOM 568 O O   . TRP A 1 70  ? -2.164  -2.261  -4.289  1.00 91.23 70  A 1 
ATOM 569 C CB  . TRP A 1 70  ? -1.015  -3.142  -7.174  1.00 92.41 70  A 1 
ATOM 570 C CG  . TRP A 1 70  ? -1.092  -3.509  -8.620  1.00 91.79 70  A 1 
ATOM 571 C CD1 . TRP A 1 70  ? -1.759  -2.824  -9.580  1.00 89.24 70  A 1 
ATOM 572 C CD2 . TRP A 1 70  ? -0.539  -4.689  -9.279  1.00 91.03 70  A 1 
ATOM 573 N NE1 . TRP A 1 70  ? -1.671  -3.500  -10.781 1.00 87.83 70  A 1 
ATOM 574 C CE2 . TRP A 1 70  ? -0.932  -4.660  -10.648 1.00 89.84 70  A 1 
ATOM 575 C CE3 . TRP A 1 70  ? 0.239   -5.785  -8.847  1.00 88.48 70  A 1 
ATOM 576 C CZ2 . TRP A 1 70  ? -0.576  -5.678  -11.548 1.00 88.65 70  A 1 
ATOM 577 C CZ3 . TRP A 1 70  ? 0.609   -6.806  -9.747  1.00 87.17 70  A 1 
ATOM 578 C CH2 . TRP A 1 70  ? 0.200   -6.759  -11.094 1.00 86.66 70  A 1 
ATOM 579 N N   . SER A 1 71  ? -1.779  -4.479  -4.322  1.00 91.94 71  A 1 
ATOM 580 C CA  . SER A 1 71  ? -1.427  -4.566  -2.908  1.00 91.67 71  A 1 
ATOM 581 C C   . SER A 1 71  ? -0.014  -5.103  -2.717  1.00 92.57 71  A 1 
ATOM 582 O O   . SER A 1 71  ? 0.453   -5.956  -3.471  1.00 91.93 71  A 1 
ATOM 583 C CB  . SER A 1 71  ? -2.473  -5.371  -2.132  1.00 88.85 71  A 1 
ATOM 584 O OG  . SER A 1 71  ? -2.436  -6.750  -2.456  1.00 80.62 71  A 1 
ATOM 585 N N   . ARG A 1 72  ? 0.688   -4.619  -1.693  1.00 93.32 72  A 1 
ATOM 586 C CA  . ARG A 1 72  ? 1.976   -5.156  -1.231  1.00 94.22 72  A 1 
ATOM 587 C C   . ARG A 1 72  ? 1.963   -5.345  0.276   1.00 94.06 72  A 1 
ATOM 588 O O   . ARG A 1 72  ? 1.456   -4.501  1.006   1.00 92.92 72  A 1 
ATOM 589 C CB  . ARG A 1 72  ? 3.137   -4.240  -1.627  1.00 94.57 72  A 1 
ATOM 590 C CG  . ARG A 1 72  ? 3.334   -4.156  -3.141  1.00 93.33 72  A 1 
ATOM 591 C CD  . ARG A 1 72  ? 4.684   -3.507  -3.433  1.00 92.77 72  A 1 
ATOM 592 N NE  . ARG A 1 72  ? 4.902   -3.324  -4.874  1.00 90.80 72  A 1 
ATOM 593 C CZ  . ARG A 1 72  ? 6.069   -3.184  -5.473  1.00 91.39 72  A 1 
ATOM 594 N NH1 . ARG A 1 72  ? 7.204   -3.237  -4.841  1.00 85.95 72  A 1 
ATOM 595 N NH2 . ARG A 1 72  ? 6.120   -2.975  -6.747  1.00 86.12 72  A 1 
ATOM 596 N N   . ARG A 1 73  ? 2.577   -6.432  0.746   1.00 93.52 73  A 1 
ATOM 597 C CA  . ARG A 1 73  ? 2.639   -6.746  2.180   1.00 93.78 73  A 1 
ATOM 598 C C   . ARG A 1 73  ? 3.660   -5.856  2.897   1.00 94.36 73  A 1 
ATOM 599 O O   . ARG A 1 73  ? 4.841   -5.834  2.525   1.00 93.36 73  A 1 
ATOM 600 C CB  . ARG A 1 73  ? 2.959   -8.231  2.398   1.00 91.91 73  A 1 
ATOM 601 C CG  . ARG A 1 73  ? 1.862   -9.138  1.824   1.00 84.19 73  A 1 
ATOM 602 C CD  . ARG A 1 73  ? 2.161   -10.607 2.106   1.00 80.35 73  A 1 
ATOM 603 N NE  . ARG A 1 73  ? 1.163   -11.479 1.455   1.00 71.74 73  A 1 
ATOM 604 C CZ  . ARG A 1 73  ? 0.891   -12.739 1.753   1.00 65.19 73  A 1 
ATOM 605 N NH1 . ARG A 1 73  ? 1.533   -13.390 2.690   1.00 60.61 73  A 1 
ATOM 606 N NH2 . ARG A 1 73  ? -0.042  -13.366 1.096   1.00 55.23 73  A 1 
ATOM 607 N N   . ILE A 1 74  ? 3.209   -5.188  3.945   1.00 93.55 74  A 1 
ATOM 608 C CA  . ILE A 1 74  ? 4.081   -4.557  4.947   1.00 93.50 74  A 1 
ATOM 609 C C   . ILE A 1 74  ? 4.609   -5.653  5.877   1.00 92.99 74  A 1 
ATOM 610 O O   . ILE A 1 74  ? 5.827   -5.818  6.024   1.00 91.55 74  A 1 
ATOM 611 C CB  . ILE A 1 74  ? 3.324   -3.448  5.725   1.00 93.39 74  A 1 
ATOM 612 C CG1 . ILE A 1 74  ? 2.787   -2.351  4.777   1.00 91.94 74  A 1 
ATOM 613 C CG2 . ILE A 1 74  ? 4.268   -2.830  6.772   1.00 91.24 74  A 1 
ATOM 614 C CD1 . ILE A 1 74  ? 1.810   -1.376  5.450   1.00 90.44 74  A 1 
ATOM 615 N N   . ASP A 1 75  ? 3.686   -6.450  6.426   1.00 92.28 75  A 1 
ATOM 616 C CA  . ASP A 1 75  ? 3.941   -7.628  7.257   1.00 91.07 75  A 1 
ATOM 617 C C   . ASP A 1 75  ? 2.841   -8.689  7.039   1.00 91.07 75  A 1 
ATOM 618 O O   . ASP A 1 75  ? 2.218   -8.727  5.966   1.00 89.30 75  A 1 
ATOM 619 C CB  . ASP A 1 75  ? 4.107   -7.177  8.726   1.00 89.15 75  A 1 
ATOM 620 C CG  . ASP A 1 75  ? 2.889   -6.448  9.296   1.00 86.92 75  A 1 
ATOM 621 O OD1 . ASP A 1 75  ? 1.761   -6.898  9.013   1.00 82.71 75  A 1 
ATOM 622 O OD2 . ASP A 1 75  ? 3.073   -5.452  10.013  1.00 83.23 75  A 1 
ATOM 623 N N   . GLU A 1 76  ? 2.615   -9.583  7.996   1.00 88.49 76  A 1 
ATOM 624 C CA  . GLU A 1 76  ? 1.613   -10.657 7.896   1.00 87.73 76  A 1 
ATOM 625 C C   . GLU A 1 76  ? 0.165   -10.145 7.879   1.00 87.84 76  A 1 
ATOM 626 O O   . GLU A 1 76  ? -0.691  -10.758 7.241   1.00 85.96 76  A 1 
ATOM 627 C CB  . GLU A 1 76  ? 1.809   -11.655 9.050   1.00 86.24 76  A 1 
ATOM 628 C CG  . GLU A 1 76  ? 3.171   -12.369 8.944   1.00 76.87 76  A 1 
ATOM 629 C CD  . GLU A 1 76  ? 3.400   -13.429 10.032  1.00 68.86 76  A 1 
ATOM 630 O OE1 . GLU A 1 76  ? 4.398   -14.167 9.877   1.00 61.92 76  A 1 
ATOM 631 O OE2 . GLU A 1 76  ? 2.606   -13.491 10.993  1.00 61.01 76  A 1 
ATOM 632 N N   . SER A 1 77  ? -0.101  -9.023  8.534   1.00 88.11 77  A 1 
ATOM 633 C CA  . SER A 1 77  ? -1.447  -8.478  8.759   1.00 87.53 77  A 1 
ATOM 634 C C   . SER A 1 77  ? -1.695  -7.150  8.046   1.00 88.14 77  A 1 
ATOM 635 O O   . SER A 1 77  ? -2.847  -6.732  7.915   1.00 86.10 77  A 1 
ATOM 636 C CB  . SER A 1 77  ? -1.676  -8.299  10.262  1.00 85.40 77  A 1 
ATOM 637 O OG  . SER A 1 77  ? -1.521  -9.538  10.930  1.00 76.98 77  A 1 
ATOM 638 N N   . ASN A 1 78  ? -0.645  -6.482  7.582   1.00 90.09 78  A 1 
ATOM 639 C CA  . ASN A 1 78  ? -0.715  -5.127  7.053   1.00 90.44 78  A 1 
ATOM 640 C C   . ASN A 1 78  ? -0.277  -5.065  5.591   1.00 90.86 78  A 1 
ATOM 641 O O   . ASN A 1 78  ? 0.674   -5.724  5.163   1.00 89.71 78  A 1 
ATOM 642 C CB  . ASN A 1 78  ? 0.110   -4.186  7.936   1.00 89.80 78  A 1 
ATOM 643 C CG  . ASN A 1 78  ? -0.405  -4.133  9.360   1.00 88.29 78  A 1 
ATOM 644 O OD1 . ASN A 1 78  ? -1.461  -3.595  9.629   1.00 82.71 78  A 1 
ATOM 645 N ND2 . ASN A 1 78  ? 0.303   -4.694  10.312  1.00 82.39 78  A 1 
ATOM 646 N N   . ARG A 1 79  ? -0.962  -4.221  4.807   1.00 91.48 79  A 1 
ATOM 647 C CA  . ARG A 1 79  ? -0.693  -4.020  3.379   1.00 91.48 79  A 1 
ATOM 648 C C   . ARG A 1 79  ? -0.685  -2.542  3.005   1.00 92.63 79  A 1 
ATOM 649 O O   . ARG A 1 79  ? -1.344  -1.724  3.636   1.00 91.71 79  A 1 
ATOM 650 C CB  . ARG A 1 79  ? -1.715  -4.799  2.532   1.00 89.13 79  A 1 
ATOM 651 C CG  . ARG A 1 79  ? -1.590  -6.328  2.702   1.00 84.05 79  A 1 
ATOM 652 C CD  . ARG A 1 79  ? -2.584  -7.055  1.803   1.00 80.12 79  A 1 
ATOM 653 N NE  . ARG A 1 79  ? -2.414  -8.529  1.844   1.00 74.25 79  A 1 
ATOM 654 C CZ  . ARG A 1 79  ? -2.065  -9.315  0.833   1.00 68.03 79  A 1 
ATOM 655 N NH1 . ARG A 1 79  ? -1.737  -8.870  -0.346  1.00 60.75 79  A 1 
ATOM 656 N NH2 . ARG A 1 79  ? -2.052  -10.606 0.981   1.00 60.24 79  A 1 
ATOM 657 N N   . ILE A 1 80  ? 0.039   -2.221  1.942   1.00 93.10 80  A 1 
ATOM 658 C CA  . ILE A 1 80  ? -0.144  -0.982  1.180   1.00 94.00 80  A 1 
ATOM 659 C C   . ILE A 1 80  ? -0.990  -1.329  -0.036  1.00 93.61 80  A 1 
ATOM 660 O O   . ILE A 1 80  ? -0.642  -2.259  -0.764  1.00 92.45 80  A 1 
ATOM 661 C CB  . ILE A 1 80  ? 1.207   -0.347  0.782   1.00 94.27 80  A 1 
ATOM 662 C CG1 . ILE A 1 80  ? 1.978   0.074   2.049   1.00 88.55 80  A 1 
ATOM 663 C CG2 . ILE A 1 80  ? 0.983   0.879   -0.125  1.00 87.03 80  A 1 
ATOM 664 C CD1 . ILE A 1 80  ? 3.372   0.646   1.773   1.00 85.64 80  A 1 
ATOM 665 N N   . VAL A 1 81  ? -2.060  -0.575  -0.277  1.00 92.83 81  A 1 
ATOM 666 C CA  . VAL A 1 81  ? -2.886  -0.658  -1.488  1.00 92.48 81  A 1 
ATOM 667 C C   . VAL A 1 81  ? -2.719  0.634   -2.274  1.00 93.30 81  A 1 
ATOM 668 O O   . VAL A 1 81  ? -2.835  1.730   -1.726  1.00 92.98 81  A 1 
ATOM 669 C CB  . VAL A 1 81  ? -4.362  -0.950  -1.173  1.00 90.65 81  A 1 
ATOM 670 C CG1 . VAL A 1 81  ? -5.169  -1.156  -2.460  1.00 87.88 81  A 1 
ATOM 671 C CG2 . VAL A 1 81  ? -4.511  -2.220  -0.324  1.00 87.81 81  A 1 
ATOM 672 N N   . TYR A 1 82  ? -2.410  0.502   -3.558  1.00 93.43 82  A 1 
ATOM 673 C CA  . TYR A 1 82  ? -2.066  1.628   -4.419  1.00 94.16 82  A 1 
ATOM 674 C C   . TYR A 1 82  ? -2.471  1.369   -5.871  1.00 93.85 82  A 1 
ATOM 675 O O   . TYR A 1 82  ? -2.677  0.234   -6.283  1.00 93.28 82  A 1 
ATOM 676 C CB  . TYR A 1 82  ? -0.558  1.911   -4.331  1.00 94.71 82  A 1 
ATOM 677 C CG  . TYR A 1 82  ? 0.328   0.829   -4.928  1.00 95.12 82  A 1 
ATOM 678 C CD1 . TYR A 1 82  ? 0.606   -0.342  -4.197  1.00 94.34 82  A 1 
ATOM 679 C CD2 . TYR A 1 82  ? 0.849   0.968   -6.234  1.00 94.65 82  A 1 
ATOM 680 C CE1 . TYR A 1 82  ? 1.379   -1.369  -4.760  1.00 94.11 82  A 1 
ATOM 681 C CE2 . TYR A 1 82  ? 1.625   -0.059  -6.804  1.00 94.21 82  A 1 
ATOM 682 C CZ  . TYR A 1 82  ? 1.886   -1.231  -6.067  1.00 94.48 82  A 1 
ATOM 683 O OH  . TYR A 1 82  ? 2.622   -2.235  -6.615  1.00 93.72 82  A 1 
ATOM 684 N N   . ARG A 1 83  ? -2.524  2.424   -6.675  1.00 93.37 83  A 1 
ATOM 685 C CA  . ARG A 1 83  ? -2.561  2.321   -8.141  1.00 93.11 83  A 1 
ATOM 686 C C   . ARG A 1 83  ? -1.635  3.341   -8.782  1.00 93.59 83  A 1 
ATOM 687 O O   . ARG A 1 83  ? -1.290  4.351   -8.169  1.00 92.93 83  A 1 
ATOM 688 C CB  . ARG A 1 83  ? -3.993  2.433   -8.676  1.00 90.69 83  A 1 
ATOM 689 C CG  . ARG A 1 83  ? -4.607  3.825   -8.492  1.00 86.42 83  A 1 
ATOM 690 C CD  . ARG A 1 83  ? -6.025  3.845   -9.079  1.00 84.99 83  A 1 
ATOM 691 N NE  . ARG A 1 83  ? -6.624  5.175   -8.929  1.00 77.04 83  A 1 
ATOM 692 C CZ  . ARG A 1 83  ? -7.880  5.516   -9.111  1.00 72.42 83  A 1 
ATOM 693 N NH1 . ARG A 1 83  ? -8.787  4.659   -9.502  1.00 68.60 83  A 1 
ATOM 694 N NH2 . ARG A 1 83  ? -8.232  6.748   -8.883  1.00 63.69 83  A 1 
ATOM 695 N N   . ILE A 1 84  ? -1.277  3.083   -10.037 1.00 93.02 84  A 1 
ATOM 696 C CA  . ILE A 1 84  ? -0.549  4.040   -10.870 1.00 91.63 84  A 1 
ATOM 697 C C   . ILE A 1 84  ? -1.540  4.656   -11.846 1.00 90.74 84  A 1 
ATOM 698 O O   . ILE A 1 84  ? -2.187  3.943   -12.608 1.00 89.12 84  A 1 
ATOM 699 C CB  . ILE A 1 84  ? 0.638   3.370   -11.595 1.00 90.67 84  A 1 
ATOM 700 C CG1 . ILE A 1 84  ? 1.569   2.584   -10.645 1.00 86.46 84  A 1 
ATOM 701 C CG2 . ILE A 1 84  ? 1.440   4.425   -12.375 1.00 86.22 84  A 1 
ATOM 702 C CD1 . ILE A 1 84  ? 2.178   3.396   -9.500  1.00 79.23 84  A 1 
ATOM 703 N N   . LYS A 1 85  ? -1.674  5.986   -11.829 1.00 91.24 85  A 1 
ATOM 704 C CA  . LYS A 1 85  ? -2.530  6.736   -12.741 1.00 89.94 85  A 1 
ATOM 705 C C   . LYS A 1 85  ? -1.827  8.018   -13.167 1.00 90.04 85  A 1 
ATOM 706 O O   . LYS A 1 85  ? -1.413  8.797   -12.314 1.00 87.08 85  A 1 
ATOM 707 C CB  . LYS A 1 85  ? -3.879  7.011   -12.062 1.00 86.92 85  A 1 
ATOM 708 C CG  . LYS A 1 85  ? -4.877  7.635   -13.044 1.00 78.18 85  A 1 
ATOM 709 C CD  . LYS A 1 85  ? -6.235  7.895   -12.389 1.00 75.55 85  A 1 
ATOM 710 C CE  . LYS A 1 85  ? -7.131  8.572   -13.427 1.00 69.28 85  A 1 
ATOM 711 N NZ  . LYS A 1 85  ? -8.444  8.971   -12.864 1.00 62.32 85  A 1 
ATOM 712 N N   . GLU A 1 86  ? -1.697  8.237   -14.477 1.00 87.09 86  A 1 
ATOM 713 C CA  . GLU A 1 86  ? -1.155  9.488   -15.041 1.00 86.32 86  A 1 
ATOM 714 C C   . GLU A 1 86  ? 0.169   9.927   -14.378 1.00 86.31 86  A 1 
ATOM 715 O O   . GLU A 1 86  ? 0.316   11.049  -13.902 1.00 81.90 86  A 1 
ATOM 716 C CB  . GLU A 1 86  ? -2.237  10.584  -14.991 1.00 83.53 86  A 1 
ATOM 717 C CG  . GLU A 1 86  ? -3.453  10.280  -15.885 1.00 77.46 86  A 1 
ATOM 718 C CD  . GLU A 1 86  ? -4.670  11.159  -15.549 1.00 72.07 86  A 1 
ATOM 719 O OE1 . GLU A 1 86  ? -5.805  10.698  -15.822 1.00 66.58 86  A 1 
ATOM 720 O OE2 . GLU A 1 86  ? -4.491  12.235  -14.935 1.00 66.11 86  A 1 
ATOM 721 N N   . ASP A 1 87  ? 1.138   9.009   -14.281 1.00 88.61 87  A 1 
ATOM 722 C CA  . ASP A 1 87  ? 2.446   9.232   -13.626 1.00 88.72 87  A 1 
ATOM 723 C C   . ASP A 1 87  ? 2.357   9.636   -12.135 1.00 90.96 87  A 1 
ATOM 724 O O   . ASP A 1 87  ? 3.223   10.319  -11.580 1.00 88.07 87  A 1 
ATOM 725 C CB  . ASP A 1 87  ? 3.317   10.167  -14.480 1.00 84.27 87  A 1 
ATOM 726 C CG  . ASP A 1 87  ? 4.805   10.090  -14.125 1.00 73.25 87  A 1 
ATOM 727 O OD1 . ASP A 1 87  ? 5.283   8.969   -13.840 1.00 65.88 87  A 1 
ATOM 728 O OD2 . ASP A 1 87  ? 5.469   11.155  -14.163 1.00 66.81 87  A 1 
ATOM 729 N N   . ARG A 1 88  ? 1.297   9.199   -11.458 1.00 93.10 88  A 1 
ATOM 730 C CA  . ARG A 1 88  ? 1.053   9.370   -10.026 1.00 93.73 88  A 1 
ATOM 731 C C   . ARG A 1 88  ? 0.852   8.020   -9.349  1.00 94.51 88  A 1 
ATOM 732 O O   . ARG A 1 88  ? 0.166   7.149   -9.869  1.00 93.34 88  A 1 
ATOM 733 C CB  . ARG A 1 88  ? -0.151  10.305  -9.848  1.00 91.11 88  A 1 
ATOM 734 C CG  . ARG A 1 88  ? -0.486  10.604  -8.389  1.00 80.53 88  A 1 
ATOM 735 C CD  . ARG A 1 88  ? -1.734  11.477  -8.266  1.00 80.70 88  A 1 
ATOM 736 N NE  . ARG A 1 88  ? -1.536  12.814  -8.863  1.00 71.35 88  A 1 
ATOM 737 C CZ  . ARG A 1 88  ? -1.630  13.978  -8.250  1.00 65.76 88  A 1 
ATOM 738 N NH1 . ARG A 1 88  ? -1.915  14.079  -6.980  1.00 61.21 88  A 1 
ATOM 739 N NH2 . ARG A 1 88  ? -1.444  15.083  -8.915  1.00 55.05 88  A 1 
ATOM 740 N N   . ILE A 1 89  ? 1.424   7.877   -8.160  1.00 94.50 89  A 1 
ATOM 741 C CA  . ILE A 1 89  ? 1.124   6.783   -7.234  1.00 95.14 89  A 1 
ATOM 742 C C   . ILE A 1 89  ? 0.012   7.270   -6.299  1.00 95.35 89  A 1 
ATOM 743 O O   . ILE A 1 89  ? 0.234   8.187   -5.510  1.00 94.58 89  A 1 
ATOM 744 C CB  . ILE A 1 89  ? 2.385   6.348   -6.447  1.00 94.94 89  A 1 
ATOM 745 C CG1 . ILE A 1 89  ? 3.526   5.926   -7.400  1.00 92.70 89  A 1 
ATOM 746 C CG2 . ILE A 1 89  ? 2.036   5.196   -5.484  1.00 92.43 89  A 1 
ATOM 747 C CD1 . ILE A 1 89  ? 4.868   5.682   -6.692  1.00 89.59 89  A 1 
ATOM 748 N N   . GLU A 1 90  ? -1.163  6.656   -6.390  1.00 94.50 90  A 1 
ATOM 749 C CA  . GLU A 1 90  ? -2.285  6.911   -5.485  1.00 94.01 90  A 1 
ATOM 750 C C   . GLU A 1 90  ? -2.341  5.801   -4.433  1.00 94.10 90  A 1 
ATOM 751 O O   . GLU A 1 90  ? -2.545  4.641   -4.781  1.00 93.09 90  A 1 
ATOM 752 C CB  . GLU A 1 90  ? -3.606  7.006   -6.264  1.00 92.52 90  A 1 
ATOM 753 C CG  . GLU A 1 90  ? -3.600  8.127   -7.318  1.00 87.72 90  A 1 
ATOM 754 C CD  . GLU A 1 90  ? -4.929  8.282   -8.068  1.00 86.32 90  A 1 
ATOM 755 O OE1 . GLU A 1 90  ? -5.055  9.255   -8.847  1.00 79.33 90  A 1 
ATOM 756 O OE2 . GLU A 1 90  ? -5.822  7.423   -7.928  1.00 80.45 90  A 1 
ATOM 757 N N   . ILE A 1 91  ? -2.109  6.139   -3.165  1.00 94.22 91  A 1 
ATOM 758 C CA  . ILE A 1 91  ? -2.090  5.195   -2.038  1.00 94.57 91  A 1 
ATOM 759 C C   . ILE A 1 91  ? -3.392  5.369   -1.261  1.00 93.69 91  A 1 
ATOM 760 O O   . ILE A 1 91  ? -3.652  6.451   -0.746  1.00 92.65 91  A 1 
ATOM 761 C CB  . ILE A 1 91  ? -0.849  5.413   -1.144  1.00 95.26 91  A 1 
ATOM 762 C CG1 . ILE A 1 91  ? 0.462   5.264   -1.955  1.00 94.43 91  A 1 
ATOM 763 C CG2 . ILE A 1 91  ? -0.863  4.414   0.032   1.00 94.18 91  A 1 
ATOM 764 C CD1 . ILE A 1 91  ? 1.709   5.780   -1.235  1.00 91.32 91  A 1 
ATOM 765 N N   . ILE A 1 92  ? -4.191  4.306   -1.191  1.00 92.66 92  A 1 
ATOM 766 C CA  . ILE A 1 92  ? -5.515  4.320   -0.546  1.00 90.80 92  A 1 
ATOM 767 C C   . ILE A 1 92  ? -5.558  3.533   0.768   1.00 89.90 92  A 1 
ATOM 768 O O   . ILE A 1 92  ? -6.556  3.571   1.467   1.00 88.43 92  A 1 
ATOM 769 C CB  . ILE A 1 92  ? -6.612  3.831   -1.512  1.00 89.29 92  A 1 
ATOM 770 C CG1 . ILE A 1 92  ? -6.389  2.369   -1.957  1.00 85.13 92  A 1 
ATOM 771 C CG2 . ILE A 1 92  ? -6.707  4.783   -2.721  1.00 83.80 92  A 1 
ATOM 772 C CD1 . ILE A 1 92  ? -7.678  1.704   -2.429  1.00 80.82 92  A 1 
ATOM 773 N N   . GLN A 1 93  ? -4.496  2.798   1.101   1.00 90.94 93  A 1 
ATOM 774 C CA  . GLN A 1 93  ? -4.380  2.056   2.355   1.00 91.06 93  A 1 
ATOM 775 C C   . GLN A 1 93  ? -2.911  1.895   2.733   1.00 92.36 93  A 1 
ATOM 776 O O   . GLN A 1 93  ? -2.070  1.613   1.876   1.00 92.19 93  A 1 
ATOM 777 C CB  . GLN A 1 93  ? -5.065  0.687   2.192   1.00 88.78 93  A 1 
ATOM 778 C CG  . GLN A 1 93  ? -5.191  -0.094  3.504   1.00 82.23 93  A 1 
ATOM 779 C CD  . GLN A 1 93  ? -5.824  -1.466  3.306   1.00 79.74 93  A 1 
ATOM 780 O OE1 . GLN A 1 93  ? -6.663  -1.696  2.455   1.00 73.53 93  A 1 
ATOM 781 N NE2 . GLN A 1 93  ? -5.419  -2.443  4.085   1.00 69.80 93  A 1 
ATOM 782 N N   . CYS A 1 94  ? -2.602  2.006   4.018   1.00 92.12 94  A 1 
ATOM 783 C CA  . CYS A 1 94  ? -1.273  1.782   4.582   1.00 92.57 94  A 1 
ATOM 784 C C   . CYS A 1 94  ? -1.356  1.092   5.953   1.00 91.28 94  A 1 
ATOM 785 O O   . CYS A 1 94  ? -0.798  1.569   6.942   1.00 88.14 94  A 1 
ATOM 786 C CB  . CYS A 1 94  ? -0.521  3.125   4.614   1.00 92.63 94  A 1 
ATOM 787 S SG  . CYS A 1 94  ? 1.231   2.843   5.005   1.00 91.07 94  A 1 
ATOM 788 N N   . GLY A 1 95  ? -2.063  -0.039  6.039   1.00 90.58 95  A 1 
ATOM 789 C CA  . GLY A 1 95  ? -2.344  -0.702  7.309   1.00 88.07 95  A 1 
ATOM 790 C C   . GLY A 1 95  ? -3.110  -2.007  7.157   1.00 86.43 95  A 1 
ATOM 791 O O   . GLY A 1 95  ? -3.042  -2.667  6.110   1.00 79.86 95  A 1 
ATOM 792 N N   . ALA A 1 96  ? -3.812  -2.399  8.215   1.00 84.04 96  A 1 
ATOM 793 C CA  . ALA A 1 96  ? -4.663  -3.581  8.234   1.00 79.39 96  A 1 
ATOM 794 C C   . ALA A 1 96  ? -5.896  -3.398  7.333   1.00 75.04 96  A 1 
ATOM 795 O O   . ALA A 1 96  ? -6.384  -2.285  7.143   1.00 65.24 96  A 1 
ATOM 796 C CB  . ALA A 1 96  ? -5.056  -3.894  9.681   1.00 74.88 96  A 1 
ATOM 797 N N   . HIS A 1 97  ? -6.428  -4.507  6.789   1.00 63.17 97  A 1 
ATOM 798 C CA  . HIS A 1 97  ? -7.789  -4.524  6.261   1.00 59.69 97  A 1 
ATOM 799 C C   . HIS A 1 97  ? -8.752  -4.285  7.426   1.00 58.58 97  A 1 
ATOM 800 O O   . HIS A 1 97  ? -8.904  -5.164  8.267   1.00 53.90 97  A 1 
ATOM 801 C CB  . HIS A 1 97  ? -8.092  -5.866  5.563   1.00 54.41 97  A 1 
ATOM 802 C CG  . HIS A 1 97  ? -7.875  -5.849  4.074   1.00 48.98 97  A 1 
ATOM 803 N ND1 . HIS A 1 97  ? -6.874  -6.504  3.392   1.00 45.65 97  A 1 
ATOM 804 C CD2 . HIS A 1 97  ? -8.647  -5.227  3.135   1.00 43.52 97  A 1 
ATOM 805 C CE1 . HIS A 1 97  ? -7.042  -6.274  2.078   1.00 40.71 97  A 1 
ATOM 806 N NE2 . HIS A 1 97  ? -8.120  -5.503  1.872   1.00 41.22 97  A 1 
ATOM 807 N N   . TYR A 1 98  ? -9.355  -3.094  7.446   1.00 51.39 98  A 1 
ATOM 808 C CA  . TYR A 1 98  ? -10.282 -2.610  8.468   1.00 49.82 98  A 1 
ATOM 809 C C   . TYR A 1 98  ? -9.695  -2.566  9.889   1.00 49.73 98  A 1 
ATOM 810 O O   . TYR A 1 98  ? -9.548  -3.574  10.576  1.00 46.14 98  A 1 
ATOM 811 C CB  . TYR A 1 98  ? -11.619 -3.367  8.394   1.00 45.59 98  A 1 
ATOM 812 C CG  . TYR A 1 98  ? -12.490 -2.932  7.228   1.00 41.54 98  A 1 
ATOM 813 C CD1 . TYR A 1 98  ? -13.459 -1.931  7.424   1.00 39.30 98  A 1 
ATOM 814 C CD2 . TYR A 1 98  ? -12.323 -3.500  5.951   1.00 38.43 98  A 1 
ATOM 815 C CE1 . TYR A 1 98  ? -14.263 -1.504  6.354   1.00 35.36 98  A 1 
ATOM 816 C CE2 . TYR A 1 98  ? -13.123 -3.068  4.874   1.00 35.84 98  A 1 
ATOM 817 C CZ  . TYR A 1 98  ? -14.099 -2.071  5.078   1.00 35.87 98  A 1 
ATOM 818 O OH  . TYR A 1 98  ? -14.877 -1.659  4.043   1.00 34.25 98  A 1 
ATOM 819 N N   . ARG A 1 99  ? -9.451  -1.355  10.388  1.00 49.31 99  A 1 
ATOM 820 C CA  . ARG A 1 99  ? -9.634  -1.103  11.818  1.00 48.01 99  A 1 
ATOM 821 C C   . ARG A 1 99  ? -11.140 -1.126  12.041  1.00 46.71 99  A 1 
ATOM 822 O O   . ARG A 1 99  ? -11.820 -0.200  11.609  1.00 42.99 99  A 1 
ATOM 823 C CB  . ARG A 1 99  ? -9.025  0.244   12.233  1.00 44.38 99  A 1 
ATOM 824 C CG  . ARG A 1 99  ? -7.502  0.156   12.364  1.00 40.94 99  A 1 
ATOM 825 C CD  . ARG A 1 99  ? -6.949  1.503   12.840  1.00 39.78 99  A 1 
ATOM 826 N NE  . ARG A 1 99  ? -5.498  1.430   13.085  1.00 37.31 99  A 1 
ATOM 827 C CZ  . ARG A 1 99  ? -4.655  2.441   13.046  1.00 34.44 99  A 1 
ATOM 828 N NH1 . ARG A 1 99  ? -5.048  3.670   12.850  1.00 33.99 99  A 1 
ATOM 829 N NH2 . ARG A 1 99  ? -3.384  2.226   13.196  1.00 33.83 99  A 1 
ATOM 830 N N   . ASP A 1 100 ? -11.644 -2.191  12.648  1.00 37.75 100 A 1 
ATOM 831 C CA  . ASP A 1 100 ? -12.978 -2.159  13.241  1.00 37.65 100 A 1 
ATOM 832 C C   . ASP A 1 100 ? -13.017 -0.960  14.197  1.00 37.36 100 A 1 
ATOM 833 O O   . ASP A 1 100 ? -12.234 -0.885  15.149  1.00 34.02 100 A 1 
ATOM 834 C CB  . ASP A 1 100 ? -13.286 -3.482  13.968  1.00 34.46 100 A 1 
ATOM 835 C CG  . ASP A 1 100 ? -13.532 -4.667  13.022  1.00 30.68 100 A 1 
ATOM 836 O OD1 . ASP A 1 100 ? -14.134 -4.454  11.948  1.00 27.62 100 A 1 
ATOM 837 O OD2 . ASP A 1 100 ? -13.123 -5.790  13.393  1.00 27.43 100 A 1 
ATOM 838 N N   . SER A 1 101 ? -13.823 0.035   13.862  1.00 37.54 101 A 1 
ATOM 839 C CA  . SER A 1 101 ? -14.167 1.162   14.733  1.00 36.88 101 A 1 
ATOM 840 C C   . SER A 1 101 ? -15.108 0.720   15.840  1.00 35.38 101 A 1 
ATOM 841 O O   . SER A 1 101 ? -16.047 -0.037  15.516  1.00 31.56 101 A 1 
ATOM 842 C CB  . SER A 1 101 ? -14.839 2.260   13.912  1.00 33.78 101 A 1 
ATOM 843 O OG  . SER A 1 101 ? -15.925 1.678   13.225  1.00 30.01 101 A 1 
ATOM 844 O OXT . SER A 1 101 ? -14.870 1.196   16.998  1.00 28.53 101 A 1 
#
