# 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_if09284
#
_entry.id if09284
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n SER 4   
1 n THR 5   
1 n ILE 6   
1 n VAL 7   
1 n GLN 8   
1 n PHE 9   
1 n PHE 10  
1 n TYR 11  
1 n ILE 12  
1 n CYS 13  
1 n GLY 14  
1 n MET 15  
1 n ASN 16  
1 n MET 17  
1 n LYS 18  
1 n GLU 19  
1 n ASN 20  
1 n ASP 21  
1 n CYS 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n ASN 26  
1 n TYR 27  
1 n SER 28  
1 n ALA 29  
1 n ILE 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n LYS 34  
1 n TYR 35  
1 n GLY 36  
1 n ALA 37  
1 n TYR 38  
1 n GLY 39  
1 n THR 40  
1 n PRO 41  
1 n GLU 42  
1 n ARG 43  
1 n ALA 44  
1 n LYS 45  
1 n PHE 46  
1 n ASP 47  
1 n GLU 48  
1 n GLU 49  
1 n ALA 50  
1 n TYR 51  
1 n ALA 52  
1 n PHE 53  
1 n TYR 54  
1 n THR 55  
1 n SER 56  
1 n GLN 57  
1 n ILE 58  
1 n LEU 59  
1 n ILE 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n LYS 64  
1 n ASN 65  
1 n ALA 66  
1 n LYS 67  
1 n LEU 68  
1 n THR 69  
1 n GLN 70  
1 n LYS 71  
1 n GLU 72  
1 n LEU 73  
1 n ALA 74  
1 n GLU 75  
1 n ARG 76  
1 n ILE 77  
1 n GLY 78  
1 n VAL 79  
1 n GLY 80  
1 n THR 81  
1 n SER 82  
1 n TYR 83  
1 n ILE 84  
1 n SER 85  
1 n ARG 86  
1 n ILE 87  
1 n GLU 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n THR 92  
1 n ILE 93  
1 n PRO 94  
1 n SER 95  
1 n VAL 96  
1 n ALA 97  
1 n THR 98  
1 n PHE 99  
1 n TYR 100 
1 n ARG 101 
1 n ILE 102 
1 n VAL 103 
1 n SER 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n SER 109 
1 n VAL 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n PRO 114 
1 n ALA 115 
1 n THR 116 
#
_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 @ 2025-11-15 00:05:17)"
_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 71.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
#
_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   ? 18.411  8.397   2.775   1.00 23.07 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 17.588  8.578   1.561   1.00 28.40 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 16.448  7.552   1.476   1.00 30.92 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 16.380  6.804   0.520   1.00 29.34 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 18.481  8.518   0.305   1.00 26.55 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 19.412  9.722   0.163   1.00 22.87 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 20.754  9.437   -1.008  1.00 20.66 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 19.845  9.205   -2.561  1.00 18.53 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 15.567  7.450   2.490   1.00 34.83 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 14.389  6.538   2.488   1.00 36.99 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 13.069  7.234   2.879   1.00 37.78 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 12.041  6.590   2.912   1.00 35.35 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 14.660  5.287   3.354   1.00 35.64 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 15.641  4.294   2.701   1.00 32.38 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 15.763  2.996   3.523   1.00 29.92 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 16.706  1.995   2.848   1.00 27.36 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 16.822  0.720   3.615   1.00 26.32 2   A 1 
ATOM 18  N N   . ASN A 1 3   ? 13.083  8.554   3.121   1.00 34.68 3   A 1 
ATOM 19  C CA  . ASN A 1 3   ? 11.905  9.308   3.580   1.00 37.83 3   A 1 
ATOM 20  C C   . ASN A 1 3   ? 11.071  9.929   2.452   1.00 38.67 3   A 1 
ATOM 21  O O   . ASN A 1 3   ? 10.001  10.461  2.720   1.00 36.57 3   A 1 
ATOM 22  C CB  . ASN A 1 3   ? 12.353  10.366  4.611   1.00 37.29 3   A 1 
ATOM 23  C CG  . ASN A 1 3   ? 12.751  9.748   5.931   1.00 32.85 3   A 1 
ATOM 24  O OD1 . ASN A 1 3   ? 12.496  8.584   6.184   1.00 30.06 3   A 1 
ATOM 25  N ND2 . ASN A 1 3   ? 13.410  10.469  6.801   1.00 28.97 3   A 1 
ATOM 26  N N   . SER A 1 4   ? 11.532  9.874   1.201   1.00 36.32 4   A 1 
ATOM 27  C CA  . SER A 1 4   ? 10.815  10.489  0.080   1.00 38.69 4   A 1 
ATOM 28  C C   . SER A 1 4   ? 9.658   9.618   -0.408  1.00 40.66 4   A 1 
ATOM 29  O O   . SER A 1 4   ? 8.597   10.135  -0.718  1.00 39.15 4   A 1 
ATOM 30  C CB  . SER A 1 4   ? 11.791  10.814  -1.053  1.00 37.97 4   A 1 
ATOM 31  O OG  . SER A 1 4   ? 11.207  11.781  -1.893  1.00 33.84 4   A 1 
ATOM 32  N N   . THR A 1 5   ? 9.794   8.299   -0.388  1.00 39.46 5   A 1 
ATOM 33  C CA  . THR A 1 5   ? 8.858   7.381   -1.052  1.00 41.14 5   A 1 
ATOM 34  C C   . THR A 1 5   ? 7.466   7.361   -0.416  1.00 43.20 5   A 1 
ATOM 35  O O   . THR A 1 5   ? 6.483   7.363   -1.144  1.00 42.12 5   A 1 
ATOM 36  C CB  . THR A 1 5   ? 9.440   5.959   -1.102  1.00 40.51 5   A 1 
ATOM 37  O OG1 . THR A 1 5   ? 10.828  6.011   -1.346  1.00 36.54 5   A 1 
ATOM 38  C CG2 . THR A 1 5   ? 8.825   5.120   -2.212  1.00 35.27 5   A 1 
ATOM 39  N N   . ILE A 1 6   ? 7.345   7.398   0.917   1.00 37.73 6   A 1 
ATOM 40  C CA  . ILE A 1 6   ? 6.036   7.376   1.605   1.00 38.66 6   A 1 
ATOM 41  C C   . ILE A 1 6   ? 5.320   8.728   1.468   1.00 40.27 6   A 1 
ATOM 42  O O   . ILE A 1 6   ? 4.123   8.770   1.198   1.00 39.39 6   A 1 
ATOM 43  C CB  . ILE A 1 6   ? 6.197   6.933   3.076   1.00 38.30 6   A 1 
ATOM 44  C CG1 . ILE A 1 6   ? 6.715   5.477   3.126   1.00 35.49 6   A 1 
ATOM 45  C CG2 . ILE A 1 6   ? 4.876   7.062   3.856   1.00 36.11 6   A 1 
ATOM 46  C CD1 . ILE A 1 6   ? 7.062   4.968   4.525   1.00 34.17 6   A 1 
ATOM 47  N N   . VAL A 1 7   ? 6.050   9.844   1.575   1.00 37.52 7   A 1 
ATOM 48  C CA  . VAL A 1 7   ? 5.493   11.194  1.376   1.00 38.61 7   A 1 
ATOM 49  C C   . VAL A 1 7   ? 5.087   11.403  -0.084  1.00 39.27 7   A 1 
ATOM 50  O O   . VAL A 1 7   ? 4.041   11.981  -0.365  1.00 38.50 7   A 1 
ATOM 51  C CB  . VAL A 1 7   ? 6.491   12.264  1.855   1.00 38.37 7   A 1 
ATOM 52  C CG1 . VAL A 1 7   ? 5.945   13.684  1.667   1.00 35.03 7   A 1 
ATOM 53  C CG2 . VAL A 1 7   ? 6.813   12.090  3.343   1.00 35.68 7   A 1 
ATOM 54  N N   . GLN A 1 8   ? 5.845   10.859  -1.016  1.00 39.89 8   A 1 
ATOM 55  C CA  . GLN A 1 8   ? 5.534   10.886  -2.446  1.00 40.46 8   A 1 
ATOM 56  C C   . GLN A 1 8   ? 4.382   9.933   -2.802  1.00 42.82 8   A 1 
ATOM 57  O O   . GLN A 1 8   ? 3.578   10.235  -3.677  1.00 41.90 8   A 1 
ATOM 58  C CB  . GLN A 1 8   ? 6.831   10.597  -3.206  1.00 39.67 8   A 1 
ATOM 59  C CG  . GLN A 1 8   ? 6.890   11.134  -4.636  1.00 35.76 8   A 1 
ATOM 60  C CD  . GLN A 1 8   ? 8.323   11.489  -5.051  1.00 32.09 8   A 1 
ATOM 61  O OE1 . GLN A 1 8   ? 9.288   11.286  -4.327  1.00 31.83 8   A 1 
ATOM 62  N NE2 . GLN A 1 8   ? 8.524   12.062  -6.222  1.00 31.62 8   A 1 
ATOM 63  N N   . PHE A 1 9   ? 4.202   8.833   -2.056  1.00 42.71 9   A 1 
ATOM 64  C CA  . PHE A 1 9   ? 3.039   7.948   -2.176  1.00 43.70 9   A 1 
ATOM 65  C C   . PHE A 1 9   ? 1.741   8.628   -1.706  1.00 44.55 9   A 1 
ATOM 66  O O   . PHE A 1 9   ? 0.708   8.470   -2.348  1.00 42.92 9   A 1 
ATOM 67  C CB  . PHE A 1 9   ? 3.304   6.650   -1.409  1.00 42.17 9   A 1 
ATOM 68  C CG  . PHE A 1 9   ? 2.632   5.432   -2.000  1.00 39.21 9   A 1 
ATOM 69  C CD1 . PHE A 1 9   ? 1.406   4.971   -1.497  1.00 36.43 9   A 1 
ATOM 70  C CD2 . PHE A 1 9   ? 3.262   4.732   -3.048  1.00 36.96 9   A 1 
ATOM 71  C CE1 . PHE A 1 9   ? 0.814   3.817   -2.030  1.00 35.65 9   A 1 
ATOM 72  C CE2 . PHE A 1 9   ? 2.670   3.577   -3.581  1.00 34.86 9   A 1 
ATOM 73  C CZ  . PHE A 1 9   ? 1.449   3.117   -3.069  1.00 36.11 9   A 1 
ATOM 74  N N   . PHE A 1 10  ? 1.795   9.465   -0.652  1.00 40.47 10  A 1 
ATOM 75  C CA  . PHE A 1 10  ? 0.680   10.345  -0.266  1.00 41.06 10  A 1 
ATOM 76  C C   . PHE A 1 10  ? 0.304   11.326  -1.386  1.00 41.10 10  A 1 
ATOM 77  O O   . PHE A 1 10  ? -0.876  11.613  -1.572  1.00 38.86 10  A 1 
ATOM 78  C CB  . PHE A 1 10  ? 1.033   11.111  1.018   1.00 39.09 10  A 1 
ATOM 79  C CG  . PHE A 1 10  ? 0.421   10.523  2.274   1.00 36.62 10  A 1 
ATOM 80  C CD1 . PHE A 1 10  ? -0.880  10.897  2.657   1.00 34.27 10  A 1 
ATOM 81  C CD2 . PHE A 1 10  ? 1.141   9.612   3.063   1.00 34.68 10  A 1 
ATOM 82  C CE1 . PHE A 1 10  ? -1.460  10.365  3.820   1.00 33.92 10  A 1 
ATOM 83  C CE2 . PHE A 1 10  ? 0.562   9.075   4.228   1.00 32.89 10  A 1 
ATOM 84  C CZ  . PHE A 1 10  ? -0.739  9.453   4.606   1.00 34.19 10  A 1 
ATOM 85  N N   . TYR A 1 11  ? 1.281   11.805  -2.150  1.00 37.50 11  A 1 
ATOM 86  C CA  . TYR A 1 11  ? 1.061   12.695  -3.288  1.00 37.83 11  A 1 
ATOM 87  C C   . TYR A 1 11  ? 0.473   11.962  -4.503  1.00 39.17 11  A 1 
ATOM 88  O O   . TYR A 1 11  ? -0.400  12.501  -5.184  1.00 36.91 11  A 1 
ATOM 89  C CB  . TYR A 1 11  ? 2.383   13.402  -3.628  1.00 34.96 11  A 1 
ATOM 90  C CG  . TYR A 1 11  ? 2.241   14.904  -3.756  1.00 31.27 11  A 1 
ATOM 91  C CD1 . TYR A 1 11  ? 1.991   15.492  -5.011  1.00 27.92 11  A 1 
ATOM 92  C CD2 . TYR A 1 11  ? 2.349   15.717  -2.613  1.00 27.97 11  A 1 
ATOM 93  C CE1 . TYR A 1 11  ? 1.855   16.886  -5.125  1.00 27.13 11  A 1 
ATOM 94  C CE2 . TYR A 1 11  ? 2.213   17.115  -2.717  1.00 27.25 11  A 1 
ATOM 95  C CZ  . TYR A 1 11  ? 1.968   17.700  -3.976  1.00 28.43 11  A 1 
ATOM 96  O OH  . TYR A 1 11  ? 1.841   19.050  -4.084  1.00 27.02 11  A 1 
ATOM 97  N N   . ILE A 1 12  ? 0.898   10.721  -4.764  1.00 37.25 12  A 1 
ATOM 98  C CA  . ILE A 1 12  ? 0.479   9.916   -5.925  1.00 36.93 12  A 1 
ATOM 99  C C   . ILE A 1 12  ? -0.907  9.281   -5.716  1.00 37.75 12  A 1 
ATOM 100 O O   . ILE A 1 12  ? -1.673  9.160   -6.667  1.00 35.68 12  A 1 
ATOM 101 C CB  . ILE A 1 12  ? 1.576   8.874   -6.260  1.00 35.14 12  A 1 
ATOM 102 C CG1 . ILE A 1 12  ? 2.850   9.589   -6.770  1.00 32.09 12  A 1 
ATOM 103 C CG2 . ILE A 1 12  ? 1.105   7.858   -7.319  1.00 32.71 12  A 1 
ATOM 104 C CD1 . ILE A 1 12  ? 4.097   8.699   -6.805  1.00 31.09 12  A 1 
ATOM 105 N N   . CYS A 1 13  ? -1.279  8.905   -4.487  1.00 40.61 13  A 1 
ATOM 106 C CA  . CYS A 1 13  ? -2.558  8.237   -4.206  1.00 40.83 13  A 1 
ATOM 107 C C   . CYS A 1 13  ? -3.775  9.169   -4.119  1.00 41.31 13  A 1 
ATOM 108 O O   . CYS A 1 13  ? -4.856  8.688   -3.801  1.00 39.42 13  A 1 
ATOM 109 C CB  . CYS A 1 13  ? -2.427  7.344   -2.969  1.00 40.03 13  A 1 
ATOM 110 S SG  . CYS A 1 13  ? -1.733  5.754   -3.482  1.00 35.87 13  A 1 
ATOM 111 N N   . GLY A 1 14  ? -3.641  10.466  -4.384  1.00 36.08 14  A 1 
ATOM 112 C CA  . GLY A 1 14  ? -4.808  11.346  -4.489  1.00 36.76 14  A 1 
ATOM 113 C C   . GLY A 1 14  ? -5.762  11.319  -3.292  1.00 38.27 14  A 1 
ATOM 114 O O   . GLY A 1 14  ? -6.948  11.606  -3.451  1.00 35.89 14  A 1 
ATOM 115 N N   . MET A 1 15  ? -5.282  10.977  -2.093  1.00 41.50 15  A 1 
ATOM 116 C CA  . MET A 1 15  ? -6.050  11.108  -0.853  1.00 40.96 15  A 1 
ATOM 117 C C   . MET A 1 15  ? -6.137  12.589  -0.481  1.00 43.09 15  A 1 
ATOM 118 O O   . MET A 1 15  ? -5.493  13.081  0.438   1.00 39.95 15  A 1 
ATOM 119 C CB  . MET A 1 15  ? -5.484  10.220  0.271   1.00 38.67 15  A 1 
ATOM 120 C CG  . MET A 1 15  ? -6.304  8.940   0.431   1.00 35.39 15  A 1 
ATOM 121 S SD  . MET A 1 15  ? -5.751  7.886   1.790   1.00 33.23 15  A 1 
ATOM 122 C CE  . MET A 1 15  ? -7.280  6.983   2.133   1.00 31.57 15  A 1 
ATOM 123 N N   . ASN A 1 16  ? -6.977  13.306  -1.233  1.00 39.08 16  A 1 
ATOM 124 C CA  . ASN A 1 16  ? -7.581  14.537  -0.775  1.00 41.19 16  A 1 
ATOM 125 C C   . ASN A 1 16  ? -8.484  14.188  0.417   1.00 41.34 16  A 1 
ATOM 126 O O   . ASN A 1 16  ? -9.685  13.980  0.252   1.00 38.94 16  A 1 
ATOM 127 C CB  . ASN A 1 16  ? -8.379  15.184  -1.929  1.00 39.79 16  A 1 
ATOM 128 C CG  . ASN A 1 16  ? -7.517  15.997  -2.865  1.00 35.52 16  A 1 
ATOM 129 O OD1 . ASN A 1 16  ? -7.139  17.114  -2.560  1.00 32.35 16  A 1 
ATOM 130 N ND2 . ASN A 1 16  ? -7.211  15.496  -4.033  1.00 30.83 16  A 1 
ATOM 131 N N   . MET A 1 17  ? -7.931  14.139  1.629   1.00 40.84 17  A 1 
ATOM 132 C CA  . MET A 1 17  ? -8.735  14.389  2.819   1.00 41.55 17  A 1 
ATOM 133 C C   . MET A 1 17  ? -9.161  15.855  2.743   1.00 42.76 17  A 1 
ATOM 134 O O   . MET A 1 17  ? -8.433  16.759  3.147   1.00 40.36 17  A 1 
ATOM 135 C CB  . MET A 1 17  ? -7.998  14.043  4.122   1.00 39.82 17  A 1 
ATOM 136 C CG  . MET A 1 17  ? -7.932  12.529  4.354   1.00 36.01 17  A 1 
ATOM 137 S SD  . MET A 1 17  ? -7.877  12.022  6.094   1.00 34.31 17  A 1 
ATOM 138 C CE  . MET A 1 17  ? -6.251  12.641  6.602   1.00 32.52 17  A 1 
ATOM 139 N N   . LYS A 1 18  ? -10.332 16.092  2.141   1.00 40.60 18  A 1 
ATOM 140 C CA  . LYS A 1 18  ? -11.024 17.377  2.168   1.00 43.36 18  A 1 
ATOM 141 C C   . LYS A 1 18  ? -11.456 17.659  3.603   1.00 44.21 18  A 1 
ATOM 142 O O   . LYS A 1 18  ? -12.605 17.444  3.961   1.00 41.37 18  A 1 
ATOM 143 C CB  . LYS A 1 18  ? -12.238 17.372  1.219   1.00 40.76 18  A 1 
ATOM 144 C CG  . LYS A 1 18  ? -11.895 17.554  -0.261  1.00 36.51 18  A 1 
ATOM 145 C CD  . LYS A 1 18  ? -13.196 17.625  -1.074  1.00 33.13 18  A 1 
ATOM 146 C CE  . LYS A 1 18  ? -12.915 17.889  -2.552  1.00 30.36 18  A 1 
ATOM 147 N NZ  . LYS A 1 18  ? -14.168 17.954  -3.344  1.00 28.04 18  A 1 
ATOM 148 N N   . GLU A 1 19  ? -10.551 18.153  4.406   1.00 42.99 19  A 1 
ATOM 149 C CA  . GLU A 1 19  ? -10.916 18.948  5.573   1.00 44.87 19  A 1 
ATOM 150 C C   . GLU A 1 19  ? -10.737 20.416  5.188   1.00 46.15 19  A 1 
ATOM 151 O O   . GLU A 1 19  ? -9.628  20.887  4.934   1.00 43.58 19  A 1 
ATOM 152 C CB  . GLU A 1 19  ? -10.145 18.511  6.818   1.00 43.48 19  A 1 
ATOM 153 C CG  . GLU A 1 19  ? -10.756 17.221  7.405   1.00 39.45 19  A 1 
ATOM 154 C CD  . GLU A 1 19  ? -10.072 16.774  8.701   1.00 37.05 19  A 1 
ATOM 155 O OE1 . GLU A 1 19  ? -10.735 16.188  9.571   1.00 35.96 19  A 1 
ATOM 156 O OE2 . GLU A 1 19  ? -8.853  17.008  8.846   1.00 35.62 19  A 1 
ATOM 157 N N   . ASN A 1 20  ? -11.870 21.106  5.061   1.00 44.94 20  A 1 
ATOM 158 C CA  . ASN A 1 20  ? -12.021 22.497  4.629   1.00 47.86 20  A 1 
ATOM 159 C C   . ASN A 1 20  ? -11.528 23.502  5.686   1.00 49.45 20  A 1 
ATOM 160 O O   . ASN A 1 20  ? -12.256 24.424  6.036   1.00 46.96 20  A 1 
ATOM 161 C CB  . ASN A 1 20  ? -13.511 22.732  4.280   1.00 45.11 20  A 1 
ATOM 162 C CG  . ASN A 1 20  ? -13.909 22.385  2.861   1.00 39.95 20  A 1 
ATOM 163 O OD1 . ASN A 1 20  ? -13.136 22.417  1.922   1.00 36.61 20  A 1 
ATOM 164 N ND2 . ASN A 1 20  ? -15.168 22.091  2.640   1.00 35.78 20  A 1 
ATOM 165 N N   . ASP A 1 21  ? -10.334 23.356  6.229   1.00 52.26 21  A 1 
ATOM 166 C CA  . ASP A 1 21  ? -9.794  24.306  7.206   1.00 55.82 21  A 1 
ATOM 167 C C   . ASP A 1 21  ? -8.632  25.169  6.682   1.00 55.62 21  A 1 
ATOM 168 O O   . ASP A 1 21  ? -8.137  26.021  7.414   1.00 52.70 21  A 1 
ATOM 169 C CB  . ASP A 1 21  ? -9.491  23.597  8.534   1.00 54.68 21  A 1 
ATOM 170 C CG  . ASP A 1 21  ? -8.223  22.750  8.549   1.00 50.14 21  A 1 
ATOM 171 O OD1 . ASP A 1 21  ? -7.604  22.525  7.494   1.00 47.31 21  A 1 
ATOM 172 O OD2 . ASP A 1 21  ? -7.851  22.302  9.659   1.00 47.53 21  A 1 
ATOM 173 N N   . CYS A 1 22  ? -8.229  24.992  5.412   1.00 48.93 22  A 1 
ATOM 174 C CA  . CYS A 1 22  ? -7.140  25.744  4.768   1.00 51.03 22  A 1 
ATOM 175 C C   . CYS A 1 22  ? -5.817  25.769  5.560   1.00 53.21 22  A 1 
ATOM 176 O O   . CYS A 1 22  ? -4.990  26.657  5.349   1.00 50.34 22  A 1 
ATOM 177 C CB  . CYS A 1 22  ? -7.626  27.154  4.384   1.00 46.80 22  A 1 
ATOM 178 S SG  . CYS A 1 22  ? -8.946  27.054  3.141   1.00 39.25 22  A 1 
ATOM 179 N N   . LYS A 1 23  ? -5.582  24.799  6.460   1.00 50.45 23  A 1 
ATOM 180 C CA  . LYS A 1 23  ? -4.352  24.724  7.252   1.00 55.64 23  A 1 
ATOM 181 C C   . LYS A 1 23  ? -3.402  23.673  6.687   1.00 55.10 23  A 1 
ATOM 182 O O   . LYS A 1 23  ? -3.756  22.509  6.499   1.00 54.32 23  A 1 
ATOM 183 C CB  . LYS A 1 23  ? -4.669  24.475  8.730   1.00 55.00 23  A 1 
ATOM 184 C CG  . LYS A 1 23  ? -5.344  25.696  9.368   1.00 50.42 23  A 1 
ATOM 185 C CD  . LYS A 1 23  ? -5.710  25.435  10.827  1.00 49.48 23  A 1 
ATOM 186 C CE  . LYS A 1 23  ? -6.459  26.648  11.380  1.00 45.41 23  A 1 
ATOM 187 N NZ  . LYS A 1 23  ? -6.908  26.424  12.781  1.00 40.46 23  A 1 
ATOM 188 N N   . ILE A 1 24  ? -2.154  24.076  6.482   1.00 59.01 24  A 1 
ATOM 189 C CA  . ILE A 1 24  ? -1.070  23.143  6.166   1.00 60.85 24  A 1 
ATOM 190 C C   . ILE A 1 24  ? -0.757  22.351  7.441   1.00 62.32 24  A 1 
ATOM 191 O O   . ILE A 1 24  ? -0.240  22.899  8.416   1.00 59.39 24  A 1 
ATOM 192 C CB  . ILE A 1 24  ? 0.166   23.886  5.609   1.00 57.61 24  A 1 
ATOM 193 C CG1 . ILE A 1 24  ? -0.198  24.652  4.314   1.00 51.35 24  A 1 
ATOM 194 C CG2 . ILE A 1 24  ? 1.304   22.883  5.346   1.00 50.09 24  A 1 
ATOM 195 C CD1 . ILE A 1 24  ? 0.925   25.546  3.777   1.00 46.16 24  A 1 
ATOM 196 N N   . ARG A 1 25  ? -1.081  21.054  7.449   1.00 59.48 25  A 1 
ATOM 197 C CA  . ARG A 1 25  ? -0.804  20.171  8.586   1.00 62.82 25  A 1 
ATOM 198 C C   . ARG A 1 25  ? 0.561   19.512  8.447   1.00 64.21 25  A 1 
ATOM 199 O O   . ARG A 1 25  ? 0.891   18.953  7.404   1.00 62.35 25  A 1 
ATOM 200 C CB  . ARG A 1 25  ? -1.917  19.132  8.748   1.00 61.26 25  A 1 
ATOM 201 C CG  . ARG A 1 25  ? -3.249  19.789  9.147   1.00 56.50 25  A 1 
ATOM 202 C CD  . ARG A 1 25  ? -4.289  18.721  9.459   1.00 56.02 25  A 1 
ATOM 203 N NE  . ARG A 1 25  ? -5.579  19.335  9.826   1.00 52.07 25  A 1 
ATOM 204 C CZ  . ARG A 1 25  ? -6.767  18.955  9.428   1.00 47.74 25  A 1 
ATOM 205 N NH1 . ARG A 1 25  ? -6.956  17.904  8.682   1.00 46.16 25  A 1 
ATOM 206 N NH2 . ARG A 1 25  ? -7.813  19.637  9.756   1.00 43.18 25  A 1 
ATOM 207 N N   . ASN A 1 26  ? 1.334   19.522  9.530   1.00 66.11 26  A 1 
ATOM 208 C CA  . ASN A 1 26  ? 2.586   18.779  9.596   1.00 68.35 26  A 1 
ATOM 209 C C   . ASN A 1 26  ? 2.292   17.307  9.939   1.00 69.20 26  A 1 
ATOM 210 O O   . ASN A 1 26  ? 2.308   16.906  11.104  1.00 67.04 26  A 1 
ATOM 211 C CB  . ASN A 1 26  ? 3.548   19.473  10.574  1.00 66.09 26  A 1 
ATOM 212 C CG  . ASN A 1 26  ? 4.929   18.841  10.566  1.00 61.09 26  A 1 
ATOM 213 O OD1 . ASN A 1 26  ? 5.136   17.715  10.146  1.00 59.76 26  A 1 
ATOM 214 N ND2 . ASN A 1 26  ? 5.926   19.553  11.036  1.00 57.45 26  A 1 
ATOM 215 N N   . TYR A 1 27  ? 2.026   16.496  8.919   1.00 69.69 27  A 1 
ATOM 216 C CA  . TYR A 1 27  ? 1.750   15.066  9.080   1.00 70.30 27  A 1 
ATOM 217 C C   . TYR A 1 27  ? 2.908   14.304  9.729   1.00 72.36 27  A 1 
ATOM 218 O O   . TYR A 1 27  ? 2.663   13.361  10.472  1.00 69.58 27  A 1 
ATOM 219 C CB  . TYR A 1 27  ? 1.376   14.450  7.733   1.00 67.27 27  A 1 
ATOM 220 C CG  . TYR A 1 27  ? 0.005   14.880  7.250   1.00 63.45 27  A 1 
ATOM 221 C CD1 . TYR A 1 27  ? -1.145  14.270  7.786   1.00 60.29 27  A 1 
ATOM 222 C CD2 . TYR A 1 27  ? -0.129  15.896  6.286   1.00 58.90 27  A 1 
ATOM 223 C CE1 . TYR A 1 27  ? -2.423  14.667  7.357   1.00 55.24 27  A 1 
ATOM 224 C CE2 . TYR A 1 27  ? -1.405  16.301  5.857   1.00 55.17 27  A 1 
ATOM 225 C CZ  . TYR A 1 27  ? -2.556  15.684  6.391   1.00 54.73 27  A 1 
ATOM 226 O OH  . TYR A 1 27  ? -3.792  16.070  5.974   1.00 53.86 27  A 1 
ATOM 227 N N   . SER A 1 28  ? 4.155   14.730  9.542   1.00 69.63 28  A 1 
ATOM 228 C CA  . SER A 1 28  ? 5.305   14.111  10.211  1.00 71.26 28  A 1 
ATOM 229 C C   . SER A 1 28  ? 5.236   14.253  11.736  1.00 73.52 28  A 1 
ATOM 230 O O   . SER A 1 28  ? 5.556   13.298  12.447  1.00 72.75 28  A 1 
ATOM 231 C CB  . SER A 1 28  ? 6.617   14.718  9.706   1.00 68.18 28  A 1 
ATOM 232 O OG  . SER A 1 28  ? 6.724   14.533  8.303   1.00 59.41 28  A 1 
ATOM 233 N N   . ALA A 1 29  ? 4.782   15.408  12.246  1.00 72.99 29  A 1 
ATOM 234 C CA  . ALA A 1 29  ? 4.588   15.618  13.683  1.00 74.33 29  A 1 
ATOM 235 C C   . ALA A 1 29  ? 3.428   14.769  14.229  1.00 75.70 29  A 1 
ATOM 236 O O   . ALA A 1 29  ? 3.598   14.088  15.237  1.00 74.44 29  A 1 
ATOM 237 C CB  . ALA A 1 29  ? 4.381   17.113  13.949  1.00 72.95 29  A 1 
ATOM 238 N N   . ILE A 1 30  ? 2.296   14.715  13.510  1.00 74.83 30  A 1 
ATOM 239 C CA  . ILE A 1 30  ? 1.121   13.905  13.884  1.00 74.25 30  A 1 
ATOM 240 C C   . ILE A 1 30  ? 1.476   12.412  13.931  1.00 75.77 30  A 1 
ATOM 241 O O   . ILE A 1 30  ? 1.120   11.701  14.870  1.00 74.54 30  A 1 
ATOM 242 C CB  . ILE A 1 30  ? -0.040  14.167  12.895  1.00 72.35 30  A 1 
ATOM 243 C CG1 . ILE A 1 30  ? -0.496  15.643  12.966  1.00 67.16 30  A 1 
ATOM 244 C CG2 . ILE A 1 30  ? -1.228  13.231  13.171  1.00 66.17 30  A 1 
ATOM 245 C CD1 . ILE A 1 30  ? -1.464  16.053  11.849  1.00 62.91 30  A 1 
ATOM 246 N N   . LEU A 1 31  ? 2.207   11.919  12.930  1.00 71.34 31  A 1 
ATOM 247 C CA  . LEU A 1 31  ? 2.647   10.526  12.879  1.00 72.36 31  A 1 
ATOM 248 C C   . LEU A 1 31  ? 3.649   10.201  13.991  1.00 74.11 31  A 1 
ATOM 249 O O   . LEU A 1 31  ? 3.592   9.117   14.559  1.00 74.48 31  A 1 
ATOM 250 C CB  . LEU A 1 31  ? 3.257   10.237  11.501  1.00 70.63 31  A 1 
ATOM 251 C CG  . LEU A 1 31  ? 2.256   10.187  10.334  1.00 66.71 31  A 1 
ATOM 252 C CD1 . LEU A 1 31  ? 3.026   10.088  9.017   1.00 64.13 31  A 1 
ATOM 253 C CD2 . LEU A 1 31  ? 1.311   8.992   10.429  1.00 63.71 31  A 1 
ATOM 254 N N   . LYS A 1 32  ? 4.545   11.138  14.327  1.00 77.02 32  A 1 
ATOM 255 C CA  . LYS A 1 32  ? 5.486   10.975  15.443  1.00 77.95 32  A 1 
ATOM 256 C C   . LYS A 1 32  ? 4.767   10.888  16.788  1.00 78.29 32  A 1 
ATOM 257 O O   . LYS A 1 32  ? 5.150   10.068  17.613  1.00 77.81 32  A 1 
ATOM 258 C CB  . LYS A 1 32  ? 6.503   12.123  15.421  1.00 77.35 32  A 1 
ATOM 259 C CG  . LYS A 1 32  ? 7.568   11.981  16.510  1.00 72.34 32  A 1 
ATOM 260 C CD  . LYS A 1 32  ? 8.546   13.157  16.478  1.00 71.12 32  A 1 
ATOM 261 C CE  . LYS A 1 32  ? 9.555   13.017  17.621  1.00 65.24 32  A 1 
ATOM 262 N NZ  . LYS A 1 32  ? 10.451  14.196  17.706  1.00 58.10 32  A 1 
ATOM 263 N N   . GLU A 1 33  ? 3.735   11.709  16.993  1.00 79.95 33  A 1 
ATOM 264 C CA  . GLU A 1 33  ? 2.943   11.719  18.227  1.00 79.48 33  A 1 
ATOM 265 C C   . GLU A 1 33  ? 2.112   10.442  18.392  1.00 78.55 33  A 1 
ATOM 266 O O   . GLU A 1 33  ? 2.084   9.855   19.470  1.00 75.86 33  A 1 
ATOM 267 C CB  . GLU A 1 33  ? 2.056   12.969  18.200  1.00 80.20 33  A 1 
ATOM 268 C CG  . GLU A 1 33  ? 1.287   13.188  19.506  1.00 73.29 33  A 1 
ATOM 269 C CD  . GLU A 1 33  ? 0.373   14.427  19.448  1.00 69.23 33  A 1 
ATOM 270 O OE1 . GLU A 1 33  ? -0.335  14.653  20.448  1.00 62.51 33  A 1 
ATOM 271 O OE2 . GLU A 1 33  ? 0.363   15.117  18.402  1.00 64.68 33  A 1 
ATOM 272 N N   . LYS A 1 34  ? 1.462   9.971   17.310  1.00 78.92 34  A 1 
ATOM 273 C CA  . LYS A 1 34  ? 0.544   8.823   17.373  1.00 75.79 34  A 1 
ATOM 274 C C   . LYS A 1 34  ? 1.223   7.461   17.262  1.00 75.94 34  A 1 
ATOM 275 O O   . LYS A 1 34  ? 0.731   6.499   17.840  1.00 72.20 34  A 1 
ATOM 276 C CB  . LYS A 1 34  ? -0.527  8.961   16.288  1.00 74.04 34  A 1 
ATOM 277 C CG  . LYS A 1 34  ? -1.486  10.120  16.578  1.00 68.08 34  A 1 
ATOM 278 C CD  . LYS A 1 34  ? -2.647  10.100  15.588  1.00 65.29 34  A 1 
ATOM 279 C CE  . LYS A 1 34  ? -3.642  11.203  15.952  1.00 60.41 34  A 1 
ATOM 280 N NZ  . LYS A 1 34  ? -4.875  11.119  15.133  1.00 53.22 34  A 1 
ATOM 281 N N   . TYR A 1 35  ? 2.299   7.365   16.487  1.00 77.28 35  A 1 
ATOM 282 C CA  . TYR A 1 35  ? 2.913   6.090   16.089  1.00 76.42 35  A 1 
ATOM 283 C C   . TYR A 1 35  ? 4.422   6.030   16.359  1.00 78.55 35  A 1 
ATOM 284 O O   . TYR A 1 35  ? 5.104   5.131   15.874  1.00 74.77 35  A 1 
ATOM 285 C CB  . TYR A 1 35  ? 2.582   5.803   14.618  1.00 74.59 35  A 1 
ATOM 286 C CG  . TYR A 1 35  ? 1.102   5.838   14.286  1.00 72.67 35  A 1 
ATOM 287 C CD1 . TYR A 1 35  ? 0.263   4.780   14.687  1.00 69.13 35  A 1 
ATOM 288 C CD2 . TYR A 1 35  ? 0.557   6.930   13.588  1.00 69.54 35  A 1 
ATOM 289 C CE1 . TYR A 1 35  ? -1.110  4.808   14.378  1.00 66.57 35  A 1 
ATOM 290 C CE2 . TYR A 1 35  ? -0.818  6.963   13.278  1.00 66.98 35  A 1 
ATOM 291 C CZ  . TYR A 1 35  ? -1.652  5.899   13.669  1.00 67.74 35  A 1 
ATOM 292 O OH  . TYR A 1 35  ? -2.978  5.922   13.361  1.00 66.59 35  A 1 
ATOM 293 N N   . GLY A 1 36  ? 4.951   6.982   17.121  1.00 78.37 36  A 1 
ATOM 294 C CA  . GLY A 1 36  ? 6.358   7.018   17.508  1.00 78.21 36  A 1 
ATOM 295 C C   . GLY A 1 36  ? 7.271   7.705   16.490  1.00 80.02 36  A 1 
ATOM 296 O O   . GLY A 1 36  ? 6.914   8.004   15.342  1.00 77.73 36  A 1 
ATOM 297 N N   . ALA A 1 37  ? 8.490   7.994   16.937  1.00 79.15 37  A 1 
ATOM 298 C CA  . ALA A 1 37  ? 9.504   8.644   16.116  1.00 79.73 37  A 1 
ATOM 299 C C   . ALA A 1 37  ? 9.993   7.721   14.984  1.00 80.54 37  A 1 
ATOM 300 O O   . ALA A 1 37  ? 9.976   6.495   15.089  1.00 77.85 37  A 1 
ATOM 301 C CB  . ALA A 1 37  ? 10.654  9.114   17.015  1.00 77.80 37  A 1 
ATOM 302 N N   . TYR A 1 38  ? 10.460  8.326   13.895  1.00 79.50 38  A 1 
ATOM 303 C CA  . TYR A 1 38  ? 11.073  7.578   12.800  1.00 79.48 38  A 1 
ATOM 304 C C   . TYR A 1 38  ? 12.272  6.764   13.299  1.00 81.35 38  A 1 
ATOM 305 O O   . TYR A 1 38  ? 13.106  7.282   14.037  1.00 78.61 38  A 1 
ATOM 306 C CB  . TYR A 1 38  ? 11.483  8.547   11.687  1.00 75.74 38  A 1 
ATOM 307 C CG  . TYR A 1 38  ? 12.048  7.833   10.477  1.00 68.13 38  A 1 
ATOM 308 C CD1 . TYR A 1 38  ? 13.442  7.710   10.313  1.00 65.05 38  A 1 
ATOM 309 C CD2 . TYR A 1 38  ? 11.173  7.239   9.547   1.00 62.95 38  A 1 
ATOM 310 C CE1 . TYR A 1 38  ? 13.962  7.008   9.209   1.00 56.97 38  A 1 
ATOM 311 C CE2 . TYR A 1 38  ? 11.690  6.533   8.446   1.00 58.53 38  A 1 
ATOM 312 C CZ  . TYR A 1 38  ? 13.085  6.421   8.273   1.00 56.39 38  A 1 
ATOM 313 O OH  . TYR A 1 38  ? 13.585  5.749   7.203   1.00 55.09 38  A 1 
ATOM 314 N N   . GLY A 1 39  ? 12.354  5.501   12.878  1.00 78.71 39  A 1 
ATOM 315 C CA  . GLY A 1 39  ? 13.398  4.564   13.303  1.00 79.19 39  A 1 
ATOM 316 C C   . GLY A 1 39  ? 13.076  3.768   14.569  1.00 82.92 39  A 1 
ATOM 317 O O   . GLY A 1 39  ? 13.881  2.916   14.935  1.00 79.84 39  A 1 
ATOM 318 N N   . THR A 1 40  ? 11.922  3.986   15.226  1.00 79.27 40  A 1 
ATOM 319 C CA  . THR A 1 40  ? 11.480  3.120   16.330  1.00 80.35 40  A 1 
ATOM 320 C C   . THR A 1 40  ? 10.777  1.860   15.805  1.00 81.34 40  A 1 
ATOM 321 O O   . THR A 1 40  ? 10.195  1.891   14.716  1.00 80.93 40  A 1 
ATOM 322 C CB  . THR A 1 40  ? 10.602  3.839   17.365  1.00 79.25 40  A 1 
ATOM 323 O OG1 . THR A 1 40  ? 9.296   4.073   16.912  1.00 76.57 40  A 1 
ATOM 324 C CG2 . THR A 1 40  ? 11.204  5.166   17.834  1.00 75.09 40  A 1 
ATOM 325 N N   . PRO A 1 41  ? 10.789  0.748   16.568  1.00 80.20 41  A 1 
ATOM 326 C CA  . PRO A 1 41  ? 10.074  -0.474  16.191  1.00 80.45 41  A 1 
ATOM 327 C C   . PRO A 1 41  ? 8.569   -0.265  15.990  1.00 80.33 41  A 1 
ATOM 328 O O   . PRO A 1 41  ? 7.978   -0.871  15.095  1.00 77.90 41  A 1 
ATOM 329 C CB  . PRO A 1 41  ? 10.333  -1.464  17.332  1.00 80.91 41  A 1 
ATOM 330 C CG  . PRO A 1 41  ? 11.642  -0.983  17.946  1.00 79.73 41  A 1 
ATOM 331 C CD  . PRO A 1 41  ? 11.546  0.531   17.794  1.00 82.86 41  A 1 
ATOM 332 N N   . GLU A 1 42  ? 7.944   0.602   16.794  1.00 80.71 42  A 1 
ATOM 333 C CA  . GLU A 1 42  ? 6.520   0.935   16.709  1.00 78.33 42  A 1 
ATOM 334 C C   . GLU A 1 42  ? 6.211   1.625   15.383  1.00 77.55 42  A 1 
ATOM 335 O O   . GLU A 1 42  ? 5.256   1.260   14.691  1.00 75.25 42  A 1 
ATOM 336 C CB  . GLU A 1 42  ? 6.098   1.858   17.871  1.00 76.54 42  A 1 
ATOM 337 C CG  . GLU A 1 42  ? 6.318   1.283   19.285  1.00 69.06 42  A 1 
ATOM 338 C CD  . GLU A 1 42  ? 7.798   1.183   19.694  1.00 63.37 42  A 1 
ATOM 339 O OE1 . GLU A 1 42  ? 8.113   0.289   20.506  1.00 58.48 42  A 1 
ATOM 340 O OE2 . GLU A 1 42  ? 8.636   1.936   19.126  1.00 58.55 42  A 1 
ATOM 341 N N   . ARG A 1 43  ? 7.048   2.587   14.988  1.00 80.43 43  A 1 
ATOM 342 C CA  . ARG A 1 43  ? 6.890   3.289   13.717  1.00 79.83 43  A 1 
ATOM 343 C C   . ARG A 1 43  ? 7.131   2.371   12.521  1.00 80.44 43  A 1 
ATOM 344 O O   . ARG A 1 43  ? 6.397   2.465   11.543  1.00 78.88 43  A 1 
ATOM 345 C CB  . ARG A 1 43  ? 7.796   4.527   13.696  1.00 77.08 43  A 1 
ATOM 346 C CG  . ARG A 1 43  ? 7.631   5.343   12.413  1.00 71.67 43  A 1 
ATOM 347 C CD  . ARG A 1 43  ? 6.161   5.740   12.180  1.00 69.65 43  A 1 
ATOM 348 N NE  . ARG A 1 43  ? 6.027   6.458   10.911  1.00 66.06 43  A 1 
ATOM 349 C CZ  . ARG A 1 43  ? 6.112   7.756   10.727  1.00 62.06 43  A 1 
ATOM 350 N NH1 . ARG A 1 43  ? 6.281   8.590   11.715  1.00 58.85 43  A 1 
ATOM 351 N NH2 . ARG A 1 43  ? 6.039   8.214   9.515   1.00 56.43 43  A 1 
ATOM 352 N N   . ALA A 1 44  ? 8.106   1.477   12.604  1.00 78.46 44  A 1 
ATOM 353 C CA  . ALA A 1 44  ? 8.373   0.508   11.542  1.00 77.63 44  A 1 
ATOM 354 C C   . ALA A 1 44  ? 7.167   -0.416  11.294  1.00 78.14 44  A 1 
ATOM 355 O O   . ALA A 1 44  ? 6.791   -0.619  10.142  1.00 77.40 44  A 1 
ATOM 356 C CB  . ALA A 1 44  ? 9.633   -0.284  11.904  1.00 77.61 44  A 1 
ATOM 357 N N   . LYS A 1 45  ? 6.514   -0.904  12.363  1.00 80.08 45  A 1 
ATOM 358 C CA  . LYS A 1 45  ? 5.281   -1.704  12.255  1.00 78.58 45  A 1 
ATOM 359 C C   . LYS A 1 45  ? 4.149   -0.916  11.603  1.00 78.47 45  A 1 
ATOM 360 O O   . LYS A 1 45  ? 3.518   -1.415  10.676  1.00 76.96 45  A 1 
ATOM 361 C CB  . LYS A 1 45  ? 4.835   -2.185  13.635  1.00 78.29 45  A 1 
ATOM 362 C CG  . LYS A 1 45  ? 5.735   -3.302  14.169  1.00 70.48 45  A 1 
ATOM 363 C CD  . LYS A 1 45  ? 5.266   -3.686  15.571  1.00 68.10 45  A 1 
ATOM 364 C CE  . LYS A 1 45  ? 6.160   -4.784  16.138  1.00 61.67 45  A 1 
ATOM 365 N NZ  . LYS A 1 45  ? 5.702   -5.185  17.486  1.00 54.31 45  A 1 
ATOM 366 N N   . PHE A 1 46  ? 3.920   0.325   12.041  1.00 78.30 46  A 1 
ATOM 367 C CA  . PHE A 1 46  ? 2.904   1.183   11.431  1.00 77.38 46  A 1 
ATOM 368 C C   . PHE A 1 46  ? 3.170   1.421   9.938   1.00 78.25 46  A 1 
ATOM 369 O O   . PHE A 1 46  ? 2.252   1.315   9.129   1.00 77.19 46  A 1 
ATOM 370 C CB  . PHE A 1 46  ? 2.838   2.514   12.186  1.00 76.24 46  A 1 
ATOM 371 C CG  . PHE A 1 46  ? 1.955   3.524   11.482  1.00 73.78 46  A 1 
ATOM 372 C CD1 . PHE A 1 46  ? 2.528   4.507   10.649  1.00 71.30 46  A 1 
ATOM 373 C CD2 . PHE A 1 46  ? 0.557   3.423   11.581  1.00 69.77 46  A 1 
ATOM 374 C CE1 . PHE A 1 46  ? 1.705   5.388   9.931   1.00 67.59 46  A 1 
ATOM 375 C CE2 . PHE A 1 46  ? -0.268  4.304   10.859  1.00 67.41 46  A 1 
ATOM 376 C CZ  . PHE A 1 46  ? 0.308   5.290   10.034  1.00 67.81 46  A 1 
ATOM 377 N N   . ASP A 1 47  ? 4.404   1.730   9.555   1.00 77.30 47  A 1 
ATOM 378 C CA  . ASP A 1 47  ? 4.763   1.983   8.156   1.00 76.57 47  A 1 
ATOM 379 C C   . ASP A 1 47  ? 4.560   0.720   7.289   1.00 77.51 47  A 1 
ATOM 380 O O   . ASP A 1 47  ? 4.091   0.820   6.155   1.00 77.50 47  A 1 
ATOM 381 C CB  . ASP A 1 47  ? 6.216   2.503   8.069   1.00 75.14 47  A 1 
ATOM 382 C CG  . ASP A 1 47  ? 6.467   3.938   8.594   1.00 70.95 47  A 1 
ATOM 383 O OD1 . ASP A 1 47  ? 5.527   4.758   8.729   1.00 68.12 47  A 1 
ATOM 384 O OD2 . ASP A 1 47  ? 7.654   4.294   8.814   1.00 66.50 47  A 1 
ATOM 385 N N   . GLU A 1 48  ? 4.842   -0.476  7.824   1.00 77.49 48  A 1 
ATOM 386 C CA  . GLU A 1 48  ? 4.599   -1.763  7.152   1.00 77.78 48  A 1 
ATOM 387 C C   . GLU A 1 48  ? 3.098   -2.052  6.995   1.00 78.64 48  A 1 
ATOM 388 O O   . GLU A 1 48  ? 2.640   -2.390  5.897   1.00 78.37 48  A 1 
ATOM 389 C CB  . GLU A 1 48  ? 5.320   -2.880  7.929   1.00 76.25 48  A 1 
ATOM 390 C CG  . GLU A 1 48  ? 5.226   -4.237  7.216   1.00 68.72 48  A 1 
ATOM 391 C CD  . GLU A 1 48  ? 6.066   -5.347  7.874   1.00 65.34 48  A 1 
ATOM 392 O OE1 . GLU A 1 48  ? 6.187   -6.420  7.232   1.00 59.09 48  A 1 
ATOM 393 O OE2 . GLU A 1 48  ? 6.608   -5.134  8.982   1.00 57.90 48  A 1 
ATOM 394 N N   . GLU A 1 49  ? 2.307   -1.859  8.060   1.00 78.65 49  A 1 
ATOM 395 C CA  . GLU A 1 49  ? 0.848   -2.022  8.033   1.00 78.47 49  A 1 
ATOM 396 C C   . GLU A 1 49  ? 0.184   -1.035  7.064   1.00 79.33 49  A 1 
ATOM 397 O O   . GLU A 1 49  ? -0.680  -1.422  6.270   1.00 78.03 49  A 1 
ATOM 398 C CB  . GLU A 1 49  ? 0.277   -1.821  9.442   1.00 76.94 49  A 1 
ATOM 399 C CG  . GLU A 1 49  ? 0.576   -2.998  10.382  1.00 70.59 49  A 1 
ATOM 400 C CD  . GLU A 1 49  ? 0.107   -2.754  11.829  1.00 66.62 49  A 1 
ATOM 401 O OE1 . GLU A 1 49  ? 0.421   -3.612  12.688  1.00 61.76 49  A 1 
ATOM 402 O OE2 . GLU A 1 49  ? -0.573  -1.730  12.081  1.00 61.09 49  A 1 
ATOM 403 N N   . ALA A 1 50  ? 0.616   0.229   7.076   1.00 80.36 50  A 1 
ATOM 404 C CA  . ALA A 1 50  ? 0.133   1.246   6.148   1.00 79.24 50  A 1 
ATOM 405 C C   . ALA A 1 50  ? 0.461   0.870   4.695   1.00 80.05 50  A 1 
ATOM 406 O O   . ALA A 1 50  ? -0.416  0.918   3.830   1.00 79.12 50  A 1 
ATOM 407 C CB  . ALA A 1 50  ? 0.737   2.601   6.543   1.00 76.76 50  A 1 
ATOM 408 N N   . TYR A 1 51  ? 1.686   0.423   4.428   1.00 80.05 51  A 1 
ATOM 409 C CA  . TYR A 1 51  ? 2.076   -0.036  3.093   1.00 80.27 51  A 1 
ATOM 410 C C   . TYR A 1 51  ? 1.227   -1.221  2.614   1.00 82.22 51  A 1 
ATOM 411 O O   . TYR A 1 51  ? 0.734   -1.217  1.482   1.00 81.89 51  A 1 
ATOM 412 C CB  . TYR A 1 51  ? 3.567   -0.391  3.091   1.00 78.27 51  A 1 
ATOM 413 C CG  . TYR A 1 51  ? 4.045   -0.893  1.744   1.00 72.54 51  A 1 
ATOM 414 C CD1 . TYR A 1 51  ? 4.196   -2.276  1.511   1.00 67.24 51  A 1 
ATOM 415 C CD2 . TYR A 1 51  ? 4.293   0.022   0.705   1.00 65.43 51  A 1 
ATOM 416 C CE1 . TYR A 1 51  ? 4.599   -2.742  0.246   1.00 60.63 51  A 1 
ATOM 417 C CE2 . TYR A 1 51  ? 4.689   -0.435  -0.565  1.00 60.85 51  A 1 
ATOM 418 C CZ  . TYR A 1 51  ? 4.841   -1.819  -0.794  1.00 60.00 51  A 1 
ATOM 419 O OH  . TYR A 1 51  ? 5.221   -2.268  -2.025  1.00 59.76 51  A 1 
ATOM 420 N N   . ALA A 1 52  ? 1.016   -2.219  3.481   1.00 81.64 52  A 1 
ATOM 421 C CA  . ALA A 1 52  ? 0.163   -3.368  3.184   1.00 82.51 52  A 1 
ATOM 422 C C   . ALA A 1 52  ? -1.279  -2.933  2.882   1.00 83.56 52  A 1 
ATOM 423 O O   . ALA A 1 52  ? -1.854  -3.346  1.871   1.00 82.66 52  A 1 
ATOM 424 C CB  . ALA A 1 52  ? 0.214   -4.333  4.374   1.00 82.13 52  A 1 
ATOM 425 N N   . PHE A 1 53  ? -1.845  -2.048  3.708   1.00 82.51 53  A 1 
ATOM 426 C CA  . PHE A 1 53  ? -3.190  -1.515  3.533   1.00 81.72 53  A 1 
ATOM 427 C C   . PHE A 1 53  ? -3.339  -0.768  2.207   1.00 82.70 53  A 1 
ATOM 428 O O   . PHE A 1 53  ? -4.198  -1.130  1.407   1.00 82.11 53  A 1 
ATOM 429 C CB  . PHE A 1 53  ? -3.549  -0.618  4.724   1.00 80.44 53  A 1 
ATOM 430 C CG  . PHE A 1 53  ? -4.913  0.026   4.574   1.00 77.73 53  A 1 
ATOM 431 C CD1 . PHE A 1 53  ? -5.026  1.355   4.121   1.00 74.34 53  A 1 
ATOM 432 C CD2 . PHE A 1 53  ? -6.073  -0.717  4.847   1.00 72.46 53  A 1 
ATOM 433 C CE1 . PHE A 1 53  ? -6.292  1.935   3.951   1.00 69.75 53  A 1 
ATOM 434 C CE2 . PHE A 1 53  ? -7.342  -0.138  4.674   1.00 69.70 53  A 1 
ATOM 435 C CZ  . PHE A 1 53  ? -7.452  1.191   4.227   1.00 70.19 53  A 1 
ATOM 436 N N   . TYR A 1 54  ? -2.495  0.219   1.914   1.00 80.87 54  A 1 
ATOM 437 C CA  . TYR A 1 54  ? -2.623  0.997   0.673   1.00 80.35 54  A 1 
ATOM 438 C C   . TYR A 1 54  ? -2.397  0.151   -0.579  1.00 82.90 54  A 1 
ATOM 439 O O   . TYR A 1 54  ? -3.152  0.265   -1.547  1.00 81.97 54  A 1 
ATOM 440 C CB  . TYR A 1 54  ? -1.668  2.197   0.698   1.00 77.46 54  A 1 
ATOM 441 C CG  . TYR A 1 54  ? -2.076  3.283   1.674   1.00 71.23 54  A 1 
ATOM 442 C CD1 . TYR A 1 54  ? -3.308  3.947   1.512   1.00 66.26 54  A 1 
ATOM 443 C CD2 . TYR A 1 54  ? -1.236  3.625   2.748   1.00 64.53 54  A 1 
ATOM 444 C CE1 . TYR A 1 54  ? -3.713  4.927   2.431   1.00 58.98 54  A 1 
ATOM 445 C CE2 . TYR A 1 54  ? -1.635  4.607   3.673   1.00 59.25 54  A 1 
ATOM 446 C CZ  . TYR A 1 54  ? -2.877  5.252   3.519   1.00 59.07 54  A 1 
ATOM 447 O OH  . TYR A 1 54  ? -3.274  6.184   4.426   1.00 57.11 54  A 1 
ATOM 448 N N   . THR A 1 55  ? -1.423  -0.764  -0.542  1.00 82.84 55  A 1 
ATOM 449 C CA  . THR A 1 55  ? -1.205  -1.719  -1.636  1.00 83.15 55  A 1 
ATOM 450 C C   . THR A 1 55  ? -2.453  -2.569  -1.865  1.00 84.85 55  A 1 
ATOM 451 O O   . THR A 1 55  ? -2.870  -2.765  -3.006  1.00 84.40 55  A 1 
ATOM 452 C CB  . THR A 1 55  ? 0.001   -2.626  -1.341  1.00 81.45 55  A 1 
ATOM 453 O OG1 . THR A 1 55  ? 1.159   -1.845  -1.163  1.00 74.29 55  A 1 
ATOM 454 C CG2 . THR A 1 55  ? 0.304   -3.584  -2.492  1.00 72.54 55  A 1 
ATOM 455 N N   . SER A 1 56  ? -3.101  -3.032  -0.788  1.00 85.40 56  A 1 
ATOM 456 C CA  . SER A 1 56  ? -4.327  -3.820  -0.888  1.00 86.24 56  A 1 
ATOM 457 C C   . SER A 1 56  ? -5.470  -3.036  -1.534  1.00 86.99 56  A 1 
ATOM 458 O O   . SER A 1 56  ? -6.121  -3.570  -2.433  1.00 86.71 56  A 1 
ATOM 459 C CB  . SER A 1 56  ? -4.725  -4.387  0.480   1.00 85.56 56  A 1 
ATOM 460 O OG  . SER A 1 56  ? -5.432  -3.462  1.285   1.00 74.02 56  A 1 
ATOM 461 N N   . GLN A 1 57  ? -5.677  -1.768  -1.163  1.00 85.83 57  A 1 
ATOM 462 C CA  . GLN A 1 57  ? -6.743  -0.931  -1.726  1.00 84.59 57  A 1 
ATOM 463 C C   . GLN A 1 57  ? -6.557  -0.714  -3.229  1.00 85.45 57  A 1 
ATOM 464 O O   . GLN A 1 57  ? -7.495  -0.934  -3.998  1.00 84.73 57  A 1 
ATOM 465 C CB  . GLN A 1 57  ? -6.834  0.422   -0.998  1.00 83.31 57  A 1 
ATOM 466 C CG  . GLN A 1 57  ? -7.253  0.338   0.476   1.00 77.58 57  A 1 
ATOM 467 C CD  . GLN A 1 57  ? -8.489  -0.523  0.704   1.00 73.39 57  A 1 
ATOM 468 O OE1 . GLN A 1 57  ? -9.569  -0.267  0.209   1.00 67.03 57  A 1 
ATOM 469 N NE2 . GLN A 1 57  ? -8.362  -1.606  1.450   1.00 62.28 57  A 1 
ATOM 470 N N   . ILE A 1 58  ? -5.336  -0.398  -3.666  1.00 85.63 58  A 1 
ATOM 471 C CA  . ILE A 1 58  ? -5.016  -0.221  -5.092  1.00 84.67 58  A 1 
ATOM 472 C C   . ILE A 1 58  ? -5.326  -1.499  -5.877  1.00 86.52 58  A 1 
ATOM 473 O O   . ILE A 1 58  ? -5.939  -1.447  -6.948  1.00 86.03 58  A 1 
ATOM 474 C CB  . ILE A 1 58  ? -3.533  0.192   -5.256  1.00 82.04 58  A 1 
ATOM 475 C CG1 . ILE A 1 58  ? -3.308  1.606   -4.670  1.00 74.54 58  A 1 
ATOM 476 C CG2 . ILE A 1 58  ? -3.100  0.162   -6.736  1.00 72.07 58  A 1 
ATOM 477 C CD1 . ILE A 1 58  ? -1.828  1.956   -4.490  1.00 67.30 58  A 1 
ATOM 478 N N   . LEU A 1 59  ? -4.940  -2.667  -5.352  1.00 85.99 59  A 1 
ATOM 479 C CA  . LEU A 1 59  ? -5.173  -3.946  -6.024  1.00 86.90 59  A 1 
ATOM 480 C C   . LEU A 1 59  ? -6.658  -4.324  -6.054  1.00 88.41 59  A 1 
ATOM 481 O O   . LEU A 1 59  ? -7.131  -4.819  -7.079  1.00 88.53 59  A 1 
ATOM 482 C CB  . LEU A 1 59  ? -4.323  -5.043  -5.364  1.00 85.78 59  A 1 
ATOM 483 C CG  . LEU A 1 59  ? -2.805  -4.888  -5.589  1.00 79.22 59  A 1 
ATOM 484 C CD1 . LEU A 1 59  ? -2.071  -6.008  -4.850  1.00 73.08 59  A 1 
ATOM 485 C CD2 . LEU A 1 59  ? -2.419  -4.961  -7.070  1.00 73.24 59  A 1 
ATOM 486 N N   . ILE A 1 60  ? -7.416  -4.055  -4.985  1.00 89.74 60  A 1 
ATOM 487 C CA  . ILE A 1 60  ? -8.873  -4.252  -4.944  1.00 90.84 60  A 1 
ATOM 488 C C   . ILE A 1 60  ? -9.557  -3.398  -6.011  1.00 91.34 60  A 1 
ATOM 489 O O   . ILE A 1 60  ? -10.384 -3.911  -6.771  1.00 90.68 60  A 1 
ATOM 490 C CB  . ILE A 1 60  ? -9.438  -3.914  -3.543  1.00 90.40 60  A 1 
ATOM 491 C CG1 . ILE A 1 60  ? -9.018  -4.981  -2.515  1.00 86.08 60  A 1 
ATOM 492 C CG2 . ILE A 1 60  ? -10.979 -3.810  -3.554  1.00 85.65 60  A 1 
ATOM 493 C CD1 . ILE A 1 60  ? -9.193  -4.516  -1.065  1.00 80.77 60  A 1 
ATOM 494 N N   . GLU A 1 61  ? -9.238  -2.109  -6.074  1.00 87.65 61  A 1 
ATOM 495 C CA  . GLU A 1 61  ? -9.832  -1.193  -7.047  1.00 86.98 61  A 1 
ATOM 496 C C   . GLU A 1 61  ? -9.487  -1.597  -8.478  1.00 88.40 61  A 1 
ATOM 497 O O   . GLU A 1 61  ? -10.375 -1.692  -9.325  1.00 88.65 61  A 1 
ATOM 498 C CB  . GLU A 1 61  ? -9.359  0.239   -6.793  1.00 85.47 61  A 1 
ATOM 499 C CG  . GLU A 1 61  ? -10.021 0.840   -5.549  1.00 75.04 61  A 1 
ATOM 500 C CD  . GLU A 1 61  ? -9.627  2.305   -5.325  1.00 68.71 61  A 1 
ATOM 501 O OE1 . GLU A 1 61  ? -10.169 2.881   -4.358  1.00 61.94 61  A 1 
ATOM 502 O OE2 . GLU A 1 61  ? -8.836  2.839   -6.137  1.00 60.38 61  A 1 
ATOM 503 N N   . ALA A 1 62  ? -8.217  -1.921  -8.739  1.00 89.15 62  A 1 
ATOM 504 C CA  . ALA A 1 62  ? -7.778  -2.381  -10.052 1.00 88.59 62  A 1 
ATOM 505 C C   . ALA A 1 62  ? -8.513  -3.663  -10.479 1.00 90.35 62  A 1 
ATOM 506 O O   . ALA A 1 62  ? -8.992  -3.745  -11.612 1.00 89.80 62  A 1 
ATOM 507 C CB  . ALA A 1 62  ? -6.258  -2.566  -10.019 1.00 87.18 62  A 1 
ATOM 508 N N   . ARG A 1 63  ? -8.688  -4.641  -9.569  1.00 91.11 63  A 1 
ATOM 509 C CA  . ARG A 1 63  ? -9.427  -5.879  -9.841  1.00 92.03 63  A 1 
ATOM 510 C C   . ARG A 1 63  ? -10.909 -5.622  -10.108 1.00 92.72 63  A 1 
ATOM 511 O O   . ARG A 1 63  ? -11.459 -6.175  -11.062 1.00 92.86 63  A 1 
ATOM 512 C CB  . ARG A 1 63  ? -9.237  -6.863  -8.671  1.00 92.22 63  A 1 
ATOM 513 C CG  . ARG A 1 63  ? -9.911  -8.211  -8.982  1.00 90.98 63  A 1 
ATOM 514 C CD  . ARG A 1 63  ? -9.787  -9.230  -7.855  1.00 91.32 63  A 1 
ATOM 515 N NE  . ARG A 1 63  ? -10.332 -8.764  -6.569  1.00 89.09 63  A 1 
ATOM 516 C CZ  . ARG A 1 63  ? -11.592 -8.586  -6.216  1.00 91.58 63  A 1 
ATOM 517 N NH1 . ARG A 1 63  ? -12.595 -8.780  -7.025  1.00 83.06 63  A 1 
ATOM 518 N NH2 . ARG A 1 63  ? -11.855 -8.208  -5.001  1.00 84.61 63  A 1 
ATOM 519 N N   . LYS A 1 64  ? -11.556 -4.771  -9.305  1.00 91.83 64  A 1 
ATOM 520 C CA  . LYS A 1 64  ? -12.963 -4.382  -9.505  1.00 91.53 64  A 1 
ATOM 521 C C   . LYS A 1 64  ? -13.162 -3.665  -10.840 1.00 92.46 64  A 1 
ATOM 522 O O   . LYS A 1 64  ? -14.092 -3.998  -11.569 1.00 91.90 64  A 1 
ATOM 523 C CB  . LYS A 1 64  ? -13.440 -3.493  -8.349  1.00 90.88 64  A 1 
ATOM 524 C CG  . LYS A 1 64  ? -13.691 -4.280  -7.056  1.00 87.79 64  A 1 
ATOM 525 C CD  . LYS A 1 64  ? -14.111 -3.307  -5.946  1.00 83.26 64  A 1 
ATOM 526 C CE  . LYS A 1 64  ? -14.400 -4.039  -4.635  1.00 78.25 64  A 1 
ATOM 527 N NZ  . LYS A 1 64  ? -14.751 -3.074  -3.554  1.00 71.05 64  A 1 
ATOM 528 N N   . ASN A 1 65  ? -12.262 -2.751  -11.200 1.00 91.37 65  A 1 
ATOM 529 C CA  . ASN A 1 65  ? -12.290 -2.045  -12.482 1.00 90.47 65  A 1 
ATOM 530 C C   . ASN A 1 65  ? -12.093 -2.993  -13.673 1.00 91.10 65  A 1 
ATOM 531 O O   . ASN A 1 65  ? -12.722 -2.812  -14.710 1.00 89.80 65  A 1 
ATOM 532 C CB  . ASN A 1 65  ? -11.218 -0.941  -12.461 1.00 88.73 65  A 1 
ATOM 533 C CG  . ASN A 1 65  ? -11.596 0.223   -11.557 1.00 80.75 65  A 1 
ATOM 534 O OD1 . ASN A 1 65  ? -12.755 0.456   -11.261 1.00 73.48 65  A 1 
ATOM 535 N ND2 . ASN A 1 65  ? -10.645 1.017   -11.128 1.00 73.32 65  A 1 
ATOM 536 N N   . ALA A 1 66  ? -11.279 -4.039  -13.509 1.00 92.25 66  A 1 
ATOM 537 C CA  . ALA A 1 66  ? -11.127 -5.117  -14.491 1.00 91.66 66  A 1 
ATOM 538 C C   . ALA A 1 66  ? -12.304 -6.118  -14.496 1.00 92.61 66  A 1 
ATOM 539 O O   . ALA A 1 66  ? -12.306 -7.043  -15.308 1.00 91.20 66  A 1 
ATOM 540 C CB  . ALA A 1 66  ? -9.783  -5.808  -14.235 1.00 90.89 66  A 1 
ATOM 541 N N   . LYS A 1 67  ? -13.305 -5.954  -13.609 1.00 92.75 67  A 1 
ATOM 542 C CA  . LYS A 1 67  ? -14.479 -6.831  -13.434 1.00 93.31 67  A 1 
ATOM 543 C C   . LYS A 1 67  ? -14.110 -8.301  -13.193 1.00 93.83 67  A 1 
ATOM 544 O O   . LYS A 1 67  ? -14.822 -9.198  -13.640 1.00 91.79 67  A 1 
ATOM 545 C CB  . LYS A 1 67  ? -15.476 -6.662  -14.595 1.00 92.96 67  A 1 
ATOM 546 C CG  . LYS A 1 67  ? -15.953 -5.218  -14.796 1.00 90.59 67  A 1 
ATOM 547 C CD  . LYS A 1 67  ? -16.942 -5.167  -15.965 1.00 84.69 67  A 1 
ATOM 548 C CE  . LYS A 1 67  ? -17.422 -3.733  -16.191 1.00 79.92 67  A 1 
ATOM 549 N NZ  . LYS A 1 67  ? -18.351 -3.647  -17.346 1.00 68.80 67  A 1 
ATOM 550 N N   . LEU A 1 68  ? -13.004 -8.549  -12.476 1.00 93.41 68  A 1 
ATOM 551 C CA  . LEU A 1 68  ? -12.540 -9.891  -12.134 1.00 93.28 68  A 1 
ATOM 552 C C   . LEU A 1 68  ? -12.901 -10.256 -10.694 1.00 94.32 68  A 1 
ATOM 553 O O   . LEU A 1 68  ? -12.814 -9.436  -9.773  1.00 93.62 68  A 1 
ATOM 554 C CB  . LEU A 1 68  ? -11.028 -10.007 -12.363 1.00 91.76 68  A 1 
ATOM 555 C CG  . LEU A 1 68  ? -10.606 -9.899  -13.839 1.00 86.19 68  A 1 
ATOM 556 C CD1 . LEU A 1 68  ? -9.083  -9.896  -13.918 1.00 81.05 68  A 1 
ATOM 557 C CD2 . LEU A 1 68  ? -11.140 -11.049 -14.682 1.00 80.77 68  A 1 
ATOM 558 N N   . THR A 1 69  ? -13.248 -11.521 -10.480 1.00 94.59 69  A 1 
ATOM 559 C CA  . THR A 1 69  ? -13.345 -12.123 -9.147  1.00 94.66 69  A 1 
ATOM 560 C C   . THR A 1 69  ? -11.952 -12.433 -8.582  1.00 94.89 69  A 1 
ATOM 561 O O   . THR A 1 69  ? -10.958 -12.516 -9.303  1.00 94.70 69  A 1 
ATOM 562 C CB  . THR A 1 69  ? -14.215 -13.386 -9.171  1.00 94.64 69  A 1 
ATOM 563 O OG1 . THR A 1 69  ? -13.594 -14.371 -9.944  1.00 91.15 69  A 1 
ATOM 564 C CG2 . THR A 1 69  ? -15.624 -13.145 -9.711  1.00 88.92 69  A 1 
ATOM 565 N N   . GLN A 1 70  ? -11.854 -12.643 -7.260  1.00 94.70 70  A 1 
ATOM 566 C CA  . GLN A 1 70  ? -10.603 -13.100 -6.632  1.00 95.12 70  A 1 
ATOM 567 C C   . GLN A 1 70  ? -10.148 -14.457 -7.177  1.00 95.47 70  A 1 
ATOM 568 O O   . GLN A 1 70  ? -8.951  -14.699 -7.290  1.00 95.18 70  A 1 
ATOM 569 C CB  . GLN A 1 70  ? -10.777 -13.229 -5.112  1.00 94.37 70  A 1 
ATOM 570 C CG  . GLN A 1 70  ? -10.930 -11.886 -4.399  1.00 91.95 70  A 1 
ATOM 571 C CD  . GLN A 1 70  ? -11.065 -12.049 -2.889  1.00 91.33 70  A 1 
ATOM 572 O OE1 . GLN A 1 70  ? -11.385 -13.105 -2.362  1.00 85.51 70  A 1 
ATOM 573 N NE2 . GLN A 1 70  ? -10.845 -11.007 -2.128  1.00 83.61 70  A 1 
ATOM 574 N N   . LYS A 1 71  ? -11.106 -15.341 -7.507  1.00 96.21 71  A 1 
ATOM 575 C CA  . LYS A 1 71  ? -10.833 -16.669 -8.058  1.00 95.95 71  A 1 
ATOM 576 C C   . LYS A 1 71  ? -10.200 -16.577 -9.446  1.00 96.16 71  A 1 
ATOM 577 O O   . LYS A 1 71  ? -9.139  -17.154 -9.655  1.00 95.58 71  A 1 
ATOM 578 C CB  . LYS A 1 71  ? -12.125 -17.500 -8.055  1.00 95.41 71  A 1 
ATOM 579 C CG  . LYS A 1 71  ? -11.863 -18.929 -8.532  1.00 88.29 71  A 1 
ATOM 580 C CD  . LYS A 1 71  ? -13.139 -19.779 -8.548  1.00 84.20 71  A 1 
ATOM 581 C CE  . LYS A 1 71  ? -12.791 -21.114 -9.206  1.00 74.76 71  A 1 
ATOM 582 N NZ  . LYS A 1 71  ? -13.977 -21.974 -9.434  1.00 65.70 71  A 1 
ATOM 583 N N   . GLU A 1 72  ? -10.790 -15.791 -10.344 1.00 95.58 72  A 1 
ATOM 584 C CA  . GLU A 1 72  ? -10.248 -15.589 -11.695 1.00 94.91 72  A 1 
ATOM 585 C C   . GLU A 1 72  ? -8.860  -14.947 -11.663 1.00 95.01 72  A 1 
ATOM 586 O O   . GLU A 1 72  ? -7.968  -15.351 -12.411 1.00 94.18 72  A 1 
ATOM 587 C CB  . GLU A 1 72  ? -11.191 -14.679 -12.488 1.00 94.58 72  A 1 
ATOM 588 C CG  . GLU A 1 72  ? -12.511 -15.366 -12.860 1.00 89.88 72  A 1 
ATOM 589 C CD  . GLU A 1 72  ? -13.581 -14.340 -13.260 1.00 86.18 72  A 1 
ATOM 590 O OE1 . GLU A 1 72  ? -14.304 -14.581 -14.234 1.00 77.28 72  A 1 
ATOM 591 O OE2 . GLU A 1 72  ? -13.700 -13.335 -12.512 1.00 78.80 72  A 1 
ATOM 592 N N   . LEU A 1 73  ? -8.632  -13.965 -10.779 1.00 94.92 73  A 1 
ATOM 593 C CA  . LEU A 1 73  ? -7.308  -13.377 -10.605 1.00 94.55 73  A 1 
ATOM 594 C C   . LEU A 1 73  ? -6.296  -14.409 -10.093 1.00 94.80 73  A 1 
ATOM 595 O O   . LEU A 1 73  ? -5.191  -14.485 -10.616 1.00 94.66 73  A 1 
ATOM 596 C CB  . LEU A 1 73  ? -7.407  -12.160 -9.671  1.00 94.14 73  A 1 
ATOM 597 C CG  . LEU A 1 73  ? -6.055  -11.474 -9.406  1.00 92.93 73  A 1 
ATOM 598 C CD1 . LEU A 1 73  ? -5.383  -10.977 -10.687 1.00 88.56 73  A 1 
ATOM 599 C CD2 . LEU A 1 73  ? -6.262  -10.276 -8.478  1.00 88.56 73  A 1 
ATOM 600 N N   . ALA A 1 74  ? -6.672  -15.213 -9.092  1.00 95.64 74  A 1 
ATOM 601 C CA  . ALA A 1 74  ? -5.821  -16.264 -8.539  1.00 95.33 74  A 1 
ATOM 602 C C   . ALA A 1 74  ? -5.416  -17.293 -9.606  1.00 94.84 74  A 1 
ATOM 603 O O   . ALA A 1 74  ? -4.237  -17.634 -9.705  1.00 94.31 74  A 1 
ATOM 604 C CB  . ALA A 1 74  ? -6.564  -16.920 -7.370  1.00 95.22 74  A 1 
ATOM 605 N N   . GLU A 1 75  ? -6.367  -17.728 -10.438 1.00 96.12 75  A 1 
ATOM 606 C CA  . GLU A 1 75  ? -6.124  -18.647 -11.556 1.00 95.57 75  A 1 
ATOM 607 C C   . GLU A 1 75  ? -5.156  -18.051 -12.588 1.00 95.01 75  A 1 
ATOM 608 O O   . GLU A 1 75  ? -4.203  -18.718 -12.988 1.00 93.58 75  A 1 
ATOM 609 C CB  . GLU A 1 75  ? -7.465  -19.018 -12.212 1.00 95.44 75  A 1 
ATOM 610 C CG  . GLU A 1 75  ? -8.295  -19.974 -11.338 1.00 89.23 75  A 1 
ATOM 611 C CD  . GLU A 1 75  ? -9.731  -20.208 -11.846 1.00 83.95 75  A 1 
ATOM 612 O OE1 . GLU A 1 75  ? -10.468 -20.960 -11.157 1.00 76.42 75  A 1 
ATOM 613 O OE2 . GLU A 1 75  ? -10.124 -19.615 -12.871 1.00 78.14 75  A 1 
ATOM 614 N N   . ARG A 1 76  ? -5.319  -16.769 -12.950 1.00 95.32 76  A 1 
ATOM 615 C CA  . ARG A 1 76  ? -4.439  -16.082 -13.917 1.00 94.43 76  A 1 
ATOM 616 C C   . ARG A 1 76  ? -2.984  -15.983 -13.465 1.00 94.44 76  A 1 
ATOM 617 O O   . ARG A 1 76  ? -2.087  -16.027 -14.301 1.00 92.38 76  A 1 
ATOM 618 C CB  . ARG A 1 76  ? -4.971  -14.670 -14.195 1.00 93.22 76  A 1 
ATOM 619 C CG  . ARG A 1 76  ? -6.199  -14.673 -15.103 1.00 90.20 76  A 1 
ATOM 620 C CD  . ARG A 1 76  ? -6.715  -13.239 -15.246 1.00 88.59 76  A 1 
ATOM 621 N NE  . ARG A 1 76  ? -7.964  -13.192 -16.022 1.00 85.45 76  A 1 
ATOM 622 C CZ  . ARG A 1 76  ? -8.410  -12.163 -16.723 1.00 82.53 76  A 1 
ATOM 623 N NH1 . ARG A 1 76  ? -7.748  -11.045 -16.822 1.00 78.34 76  A 1 
ATOM 624 N NH2 . ARG A 1 76  ? -9.557  -12.250 -17.339 1.00 76.39 76  A 1 
ATOM 625 N N   . ILE A 1 77  ? -2.740  -15.817 -12.165 1.00 94.38 77  A 1 
ATOM 626 C CA  . ILE A 1 77  ? -1.377  -15.677 -11.629 1.00 93.42 77  A 1 
ATOM 627 C C   . ILE A 1 77  ? -0.825  -16.969 -11.018 1.00 93.63 77  A 1 
ATOM 628 O O   . ILE A 1 77  ? 0.320   -16.980 -10.559 1.00 91.56 77  A 1 
ATOM 629 C CB  . ILE A 1 77  ? -1.253  -14.460 -10.689 1.00 92.01 77  A 1 
ATOM 630 C CG1 . ILE A 1 77  ? -1.988  -14.684 -9.354  1.00 87.29 77  A 1 
ATOM 631 C CG2 . ILE A 1 77  ? -1.724  -13.180 -11.397 1.00 85.38 77  A 1 
ATOM 632 C CD1 . ILE A 1 77  ? -1.730  -13.570 -8.345  1.00 83.72 77  A 1 
ATOM 633 N N   . GLY A 1 78  ? -1.609  -18.059 -11.021 1.00 94.58 78  A 1 
ATOM 634 C CA  . GLY A 1 78  ? -1.195  -19.381 -10.550 1.00 94.08 78  A 1 
ATOM 635 C C   . GLY A 1 78  ? -1.038  -19.488 -9.032  1.00 94.49 78  A 1 
ATOM 636 O O   . GLY A 1 78  ? -0.116  -20.146 -8.555  1.00 92.44 78  A 1 
ATOM 637 N N   . VAL A 1 79  ? -1.915  -18.837 -8.243  1.00 94.56 79  A 1 
ATOM 638 C CA  . VAL A 1 79  ? -1.899  -18.895 -6.770  1.00 94.67 79  A 1 
ATOM 639 C C   . VAL A 1 79  ? -3.263  -19.311 -6.207  1.00 95.56 79  A 1 
ATOM 640 O O   . VAL A 1 79  ? -4.272  -19.324 -6.905  1.00 94.58 79  A 1 
ATOM 641 C CB  . VAL A 1 79  ? -1.427  -17.574 -6.128  1.00 93.57 79  A 1 
ATOM 642 C CG1 . VAL A 1 79  ? -0.032  -17.164 -6.609  1.00 89.41 79  A 1 
ATOM 643 C CG2 . VAL A 1 79  ? -2.410  -16.422 -6.346  1.00 88.50 79  A 1 
ATOM 644 N N   . GLY A 1 80  ? -3.319  -19.632 -4.908  1.00 95.07 80  A 1 
ATOM 645 C CA  . GLY A 1 80  ? -4.593  -19.903 -4.234  1.00 94.98 80  A 1 
ATOM 646 C C   . GLY A 1 80  ? -5.424  -18.632 -4.001  1.00 95.56 80  A 1 
ATOM 647 O O   . GLY A 1 80  ? -4.885  -17.586 -3.637  1.00 94.65 80  A 1 
ATOM 648 N N   . THR A 1 81  ? -6.757  -18.738 -4.089  1.00 95.65 81  A 1 
ATOM 649 C CA  . THR A 1 81  ? -7.684  -17.619 -3.801  1.00 95.84 81  A 1 
ATOM 650 C C   . THR A 1 81  ? -7.502  -17.046 -2.389  1.00 95.74 81  A 1 
ATOM 651 O O   . THR A 1 81  ? -7.654  -15.845 -2.169  1.00 94.55 81  A 1 
ATOM 652 C CB  . THR A 1 81  ? -9.140  -18.079 -3.956  1.00 94.94 81  A 1 
ATOM 653 O OG1 . THR A 1 81  ? -9.302  -18.777 -5.163  1.00 83.97 81  A 1 
ATOM 654 C CG2 . THR A 1 81  ? -10.137 -16.924 -3.966  1.00 81.37 81  A 1 
ATOM 655 N N   . SER A 1 82  ? -7.122  -17.890 -1.415  1.00 96.57 82  A 1 
ATOM 656 C CA  . SER A 1 82  ? -6.826  -17.456 -0.044  1.00 96.16 82  A 1 
ATOM 657 C C   . SER A 1 82  ? -5.650  -16.479 0.028   1.00 95.77 82  A 1 
ATOM 658 O O   . SER A 1 82  ? -5.670  -15.569 0.854   1.00 94.57 82  A 1 
ATOM 659 C CB  . SER A 1 82  ? -6.539  -18.677 0.840   1.00 95.43 82  A 1 
ATOM 660 O OG  . SER A 1 82  ? -5.453  -19.425 0.314   1.00 80.91 82  A 1 
ATOM 661 N N   . TYR A 1 83  ? -4.652  -16.628 -0.846  1.00 95.15 83  A 1 
ATOM 662 C CA  . TYR A 1 83  ? -3.513  -15.718 -0.925  1.00 94.69 83  A 1 
ATOM 663 C C   . TYR A 1 83  ? -3.932  -14.336 -1.440  1.00 94.90 83  A 1 
ATOM 664 O O   . TYR A 1 83  ? -3.604  -13.332 -0.810  1.00 94.11 83  A 1 
ATOM 665 C CB  . TYR A 1 83  ? -2.424  -16.354 -1.792  1.00 93.62 83  A 1 
ATOM 666 C CG  . TYR A 1 83  ? -1.166  -15.517 -1.898  1.00 92.38 83  A 1 
ATOM 667 C CD1 . TYR A 1 83  ? -0.802  -14.939 -3.128  1.00 89.06 83  A 1 
ATOM 668 C CD2 . TYR A 1 83  ? -0.362  -15.312 -0.761  1.00 89.02 83  A 1 
ATOM 669 C CE1 . TYR A 1 83  ? 0.370   -14.169 -3.222  1.00 87.49 83  A 1 
ATOM 670 C CE2 . TYR A 1 83  ? 0.809   -14.534 -0.850  1.00 87.44 83  A 1 
ATOM 671 C CZ  . TYR A 1 83  ? 1.175   -13.965 -2.083  1.00 88.64 83  A 1 
ATOM 672 O OH  . TYR A 1 83  ? 2.304   -13.212 -2.172  1.00 86.79 83  A 1 
ATOM 673 N N   . ILE A 1 84  ? -4.756  -14.277 -2.498  1.00 94.63 84  A 1 
ATOM 674 C CA  . ILE A 1 84  ? -5.337  -13.013 -2.986  1.00 94.25 84  A 1 
ATOM 675 C C   . ILE A 1 84  ? -6.168  -12.342 -1.893  1.00 94.06 84  A 1 
ATOM 676 O O   . ILE A 1 84  ? -5.987  -11.156 -1.624  1.00 93.64 84  A 1 
ATOM 677 C CB  . ILE A 1 84  ? -6.186  -13.242 -4.252  1.00 93.94 84  A 1 
ATOM 678 C CG1 . ILE A 1 84  ? -5.366  -13.869 -5.402  1.00 92.47 84  A 1 
ATOM 679 C CG2 . ILE A 1 84  ? -6.845  -11.938 -4.734  1.00 92.87 84  A 1 
ATOM 680 C CD1 . ILE A 1 84  ? -4.132  -13.062 -5.824  1.00 87.81 84  A 1 
ATOM 681 N N   . SER A 1 85  ? -7.015  -13.107 -1.195  1.00 94.77 85  A 1 
ATOM 682 C CA  . SER A 1 85  ? -7.823  -12.582 -0.088  1.00 94.29 85  A 1 
ATOM 683 C C   . SER A 1 85  ? -6.966  -11.996 1.037   1.00 93.89 85  A 1 
ATOM 684 O O   . SER A 1 85  ? -7.329  -10.967 1.599   1.00 93.38 85  A 1 
ATOM 685 C CB  . SER A 1 85  ? -8.729  -13.685 0.458   1.00 94.07 85  A 1 
ATOM 686 O OG  . SER A 1 85  ? -9.569  -13.180 1.486   1.00 81.35 85  A 1 
ATOM 687 N N   . ARG A 1 86  ? -5.829  -12.624 1.388   1.00 93.75 86  A 1 
ATOM 688 C CA  . ARG A 1 86  ? -4.906  -12.094 2.411   1.00 93.08 86  A 1 
ATOM 689 C C   . ARG A 1 86  ? -4.229  -10.796 1.967   1.00 92.90 86  A 1 
ATOM 690 O O   . ARG A 1 86  ? -4.103  -9.892  2.782   1.00 91.42 86  A 1 
ATOM 691 C CB  . ARG A 1 86  ? -3.846  -13.142 2.768   1.00 93.01 86  A 1 
ATOM 692 C CG  . ARG A 1 86  ? -4.410  -14.282 3.622   1.00 89.10 86  A 1 
ATOM 693 C CD  . ARG A 1 86  ? -3.314  -15.322 3.848   1.00 86.19 86  A 1 
ATOM 694 N NE  . ARG A 1 86  ? -3.811  -16.495 4.593   1.00 77.13 86  A 1 
ATOM 695 C CZ  . ARG A 1 86  ? -3.073  -17.498 5.037   1.00 71.15 86  A 1 
ATOM 696 N NH1 . ARG A 1 86  ? -1.778  -17.537 4.860   1.00 64.80 86  A 1 
ATOM 697 N NH2 . ARG A 1 86  ? -3.627  -18.497 5.670   1.00 61.11 86  A 1 
ATOM 698 N N   . ILE A 1 87  ? -3.834  -10.702 0.692   1.00 92.91 87  A 1 
ATOM 699 C CA  . ILE A 1 87  ? -3.279  -9.462  0.125   1.00 92.15 87  A 1 
ATOM 700 C C   . ILE A 1 87  ? -4.326  -8.350  0.163   1.00 91.68 87  A 1 
ATOM 701 O O   . ILE A 1 87  ? -4.052  -7.273  0.684   1.00 90.62 87  A 1 
ATOM 702 C CB  . ILE A 1 87  ? -2.751  -9.694  -1.308  1.00 91.83 87  A 1 
ATOM 703 C CG1 . ILE A 1 87  ? -1.502  -10.602 -1.278  1.00 89.89 87  A 1 
ATOM 704 C CG2 . ILE A 1 87  ? -2.410  -8.358  -1.991  1.00 89.48 87  A 1 
ATOM 705 C CD1 . ILE A 1 87  ? -1.077  -11.094 -2.665  1.00 85.82 87  A 1 
ATOM 706 N N   . GLU A 1 88  ? -5.544  -8.614  -0.314  1.00 92.09 88  A 1 
ATOM 707 C CA  . GLU A 1 88  ? -6.619  -7.614  -0.338  1.00 91.65 88  A 1 
ATOM 708 C C   . GLU A 1 88  ? -7.082  -7.181  1.063   1.00 90.81 88  A 1 
ATOM 709 O O   . GLU A 1 88  ? -7.590  -6.079  1.228   1.00 88.91 88  A 1 
ATOM 710 C CB  . GLU A 1 88  ? -7.816  -8.145  -1.136  1.00 91.50 88  A 1 
ATOM 711 C CG  . GLU A 1 88  ? -7.533  -8.234  -2.645  1.00 90.61 88  A 1 
ATOM 712 C CD  . GLU A 1 88  ? -8.789  -8.527  -3.478  1.00 90.84 88  A 1 
ATOM 713 O OE1 . GLU A 1 88  ? -8.715  -8.455  -4.721  1.00 85.07 88  A 1 
ATOM 714 O OE2 . GLU A 1 88  ? -9.879  -8.823  -2.933  1.00 86.93 88  A 1 
ATOM 715 N N   . LYS A 1 89  ? -6.880  -8.019  2.082   1.00 91.23 89  A 1 
ATOM 716 C CA  . LYS A 1 89  ? -7.137  -7.662  3.486   1.00 90.11 89  A 1 
ATOM 717 C C   . LYS A 1 89  ? -5.975  -6.914  4.152   1.00 88.83 89  A 1 
ATOM 718 O O   . LYS A 1 89  ? -6.082  -6.591  5.329   1.00 85.35 89  A 1 
ATOM 719 C CB  . LYS A 1 89  ? -7.511  -8.923  4.272   1.00 90.18 89  A 1 
ATOM 720 C CG  . LYS A 1 89  ? -8.909  -9.429  3.895   1.00 87.36 89  A 1 
ATOM 721 C CD  . LYS A 1 89  ? -9.183  -10.751 4.607   1.00 84.27 89  A 1 
ATOM 722 C CE  . LYS A 1 89  ? -10.571 -11.258 4.217   1.00 79.01 89  A 1 
ATOM 723 N NZ  . LYS A 1 89  ? -10.904 -12.509 4.936   1.00 71.33 89  A 1 
ATOM 724 N N   . GLY A 1 90  ? -4.859  -6.697  3.451   1.00 89.00 90  A 1 
ATOM 725 C CA  . GLY A 1 90  ? -3.653  -6.083  4.016   1.00 86.58 90  A 1 
ATOM 726 C C   . GLY A 1 90  ? -2.903  -6.964  5.020   1.00 86.31 90  A 1 
ATOM 727 O O   . GLY A 1 90  ? -2.027  -6.482  5.722   1.00 83.06 90  A 1 
ATOM 728 N N   . VAL A 1 91  ? -3.239  -8.266  5.108   1.00 88.34 91  A 1 
ATOM 729 C CA  . VAL A 1 91  ? -2.586  -9.225  6.025   1.00 87.53 91  A 1 
ATOM 730 C C   . VAL A 1 91  ? -1.241  -9.700  5.474   1.00 86.89 91  A 1 
ATOM 731 O O   . VAL A 1 91  ? -0.368  -10.130 6.223   1.00 83.54 91  A 1 
ATOM 732 C CB  . VAL A 1 91  ? -3.515  -10.431 6.278   1.00 86.88 91  A 1 
ATOM 733 C CG1 . VAL A 1 91  ? -2.894  -11.520 7.162   1.00 81.20 91  A 1 
ATOM 734 C CG2 . VAL A 1 91  ? -4.821  -9.996  6.952   1.00 81.37 91  A 1 
ATOM 735 N N   . THR A 1 92  ? -1.076  -9.680  4.157   1.00 87.60 92  A 1 
ATOM 736 C CA  . THR A 1 92  ? 0.142   -10.143 3.493   1.00 87.58 92  A 1 
ATOM 737 C C   . THR A 1 92  ? 0.562   -9.132  2.443   1.00 87.86 92  A 1 
ATOM 738 O O   . THR A 1 92  ? -0.224  -8.798  1.558   1.00 86.25 92  A 1 
ATOM 739 C CB  . THR A 1 92  ? -0.068  -11.521 2.854   1.00 86.87 92  A 1 
ATOM 740 O OG1 . THR A 1 92  ? -0.447  -12.450 3.848   1.00 79.13 92  A 1 
ATOM 741 C CG2 . THR A 1 92  ? 1.188   -12.082 2.192   1.00 78.03 92  A 1 
ATOM 742 N N   . ILE A 1 93  ? 1.811   -8.703  2.511   1.00 88.33 93  A 1 
ATOM 743 C CA  . ILE A 1 93  ? 2.422   -7.860  1.481   1.00 87.89 93  A 1 
ATOM 744 C C   . ILE A 1 93  ? 2.881   -8.770  0.329   1.00 89.05 93  A 1 
ATOM 745 O O   . ILE A 1 93  ? 3.652   -9.705  0.560   1.00 87.85 93  A 1 
ATOM 746 C CB  . ILE A 1 93  ? 3.579   -7.021  2.072   1.00 85.14 93  A 1 
ATOM 747 C CG1 . ILE A 1 93  ? 3.061   -6.132  3.229   1.00 78.03 93  A 1 
ATOM 748 C CG2 . ILE A 1 93  ? 4.210   -6.156  0.966   1.00 75.82 93  A 1 
ATOM 749 C CD1 . ILE A 1 93  ? 4.166   -5.400  3.989   1.00 69.32 93  A 1 
ATOM 750 N N   . PRO A 1 94  ? 2.410   -8.550  -0.918  1.00 88.49 94  A 1 
ATOM 751 C CA  . PRO A 1 94  ? 2.888   -9.325  -2.052  1.00 88.52 94  A 1 
ATOM 752 C C   . PRO A 1 94  ? 4.359   -9.007  -2.339  1.00 89.00 94  A 1 
ATOM 753 O O   . PRO A 1 94  ? 4.801   -7.861  -2.229  1.00 87.48 94  A 1 
ATOM 754 C CB  . PRO A 1 94  ? 1.973   -8.947  -3.218  1.00 87.13 94  A 1 
ATOM 755 C CG  . PRO A 1 94  ? 1.540   -7.522  -2.883  1.00 86.63 94  A 1 
ATOM 756 C CD  . PRO A 1 94  ? 1.482   -7.520  -1.357  1.00 88.87 94  A 1 
ATOM 757 N N   . SER A 1 95  ? 5.117   -10.011 -2.779  1.00 88.29 95  A 1 
ATOM 758 C CA  . SER A 1 95  ? 6.450   -9.755  -3.329  1.00 88.64 95  A 1 
ATOM 759 C C   . SER A 1 95  ? 6.350   -8.862  -4.570  1.00 88.81 95  A 1 
ATOM 760 O O   . SER A 1 95  ? 5.325   -8.857  -5.260  1.00 88.34 95  A 1 
ATOM 761 C CB  . SER A 1 95  ? 7.177   -11.067 -3.651  1.00 88.05 95  A 1 
ATOM 762 O OG  . SER A 1 95  ? 6.689   -11.666 -4.841  1.00 82.02 95  A 1 
ATOM 763 N N   . VAL A 1 96  ? 7.430   -8.155  -4.907  1.00 85.69 96  A 1 
ATOM 764 C CA  . VAL A 1 96  ? 7.492   -7.307  -6.112  1.00 85.79 96  A 1 
ATOM 765 C C   . VAL A 1 96  ? 7.107   -8.102  -7.366  1.00 86.86 96  A 1 
ATOM 766 O O   . VAL A 1 96  ? 6.282   -7.653  -8.156  1.00 86.77 96  A 1 
ATOM 767 C CB  . VAL A 1 96  ? 8.900   -6.688  -6.252  1.00 83.43 96  A 1 
ATOM 768 C CG1 . VAL A 1 96  ? 9.035   -5.851  -7.530  1.00 76.36 96  A 1 
ATOM 769 C CG2 . VAL A 1 96  ? 9.222   -5.777  -5.062  1.00 75.62 96  A 1 
ATOM 770 N N   . ALA A 1 97  ? 7.612   -9.334  -7.510  1.00 89.69 97  A 1 
ATOM 771 C CA  . ALA A 1 97  ? 7.264   -10.201 -8.635  1.00 90.55 97  A 1 
ATOM 772 C C   . ALA A 1 97  ? 5.763   -10.550 -8.672  1.00 90.58 97  A 1 
ATOM 773 O O   . ALA A 1 97  ? 5.140   -10.514 -9.735  1.00 89.80 97  A 1 
ATOM 774 C CB  . ALA A 1 97  ? 8.125   -11.468 -8.550  1.00 90.30 97  A 1 
ATOM 775 N N   . THR A 1 98  ? 5.160   -10.860 -7.512  1.00 91.35 98  A 1 
ATOM 776 C CA  . THR A 1 98  ? 3.720   -11.133 -7.410  1.00 90.69 98  A 1 
ATOM 777 C C   . THR A 1 98  ? 2.899   -9.891  -7.733  1.00 90.77 98  A 1 
ATOM 778 O O   . THR A 1 98  ? 1.917   -9.995  -8.463  1.00 89.89 98  A 1 
ATOM 779 C CB  . THR A 1 98  ? 3.352   -11.650 -6.015  1.00 90.05 98  A 1 
ATOM 780 O OG1 . THR A 1 98  ? 4.105   -12.796 -5.701  1.00 85.87 98  A 1 
ATOM 781 C CG2 . THR A 1 98  ? 1.881   -12.056 -5.916  1.00 84.93 98  A 1 
ATOM 782 N N   . PHE A 1 99  ? 3.316   -8.711  -7.260  1.00 88.78 99  A 1 
ATOM 783 C CA  . PHE A 1 99  ? 2.657   -7.447  -7.578  1.00 88.07 99  A 1 
ATOM 784 C C   . PHE A 1 99  ? 2.615   -7.203  -9.092  1.00 89.31 99  A 1 
ATOM 785 O O   . PHE A 1 99  ? 1.535   -6.999  -9.642  1.00 89.04 99  A 1 
ATOM 786 C CB  . PHE A 1 99  ? 3.356   -6.309  -6.824  1.00 85.95 99  A 1 
ATOM 787 C CG  . PHE A 1 99  ? 2.757   -4.951  -7.119  1.00 82.65 99  A 1 
ATOM 788 C CD1 . PHE A 1 99  ? 3.288   -4.147  -8.146  1.00 78.44 99  A 1 
ATOM 789 C CD2 . PHE A 1 99  ? 1.645   -4.498  -6.384  1.00 77.02 99  A 1 
ATOM 790 C CE1 . PHE A 1 99  ? 2.709   -2.901  -8.431  1.00 74.55 99  A 1 
ATOM 791 C CE2 . PHE A 1 99  ? 1.068   -3.251  -6.671  1.00 73.96 99  A 1 
ATOM 792 C CZ  . PHE A 1 99  ? 1.601   -2.451  -7.696  1.00 75.10 99  A 1 
ATOM 793 N N   . TYR A 1 100 ? 3.745   -7.329  -9.791  1.00 88.68 100 A 1 
ATOM 794 C CA  . TYR A 1 100 ? 3.787   -7.182  -11.254 1.00 89.19 100 A 1 
ATOM 795 C C   . TYR A 1 100 ? 2.928   -8.220  -11.988 1.00 90.45 100 A 1 
ATOM 796 O O   . TYR A 1 100 ? 2.251   -7.875  -12.956 1.00 89.99 100 A 1 
ATOM 797 C CB  . TYR A 1 100 ? 5.236   -7.249  -11.752 1.00 87.58 100 A 1 
ATOM 798 C CG  . TYR A 1 100 ? 5.979   -5.934  -11.628 1.00 82.79 100 A 1 
ATOM 799 C CD1 . TYR A 1 100 ? 5.687   -4.883  -12.517 1.00 76.55 100 A 1 
ATOM 800 C CD2 . TYR A 1 100 ? 6.960   -5.752  -10.636 1.00 75.30 100 A 1 
ATOM 801 C CE1 . TYR A 1 100 ? 6.363   -3.655  -12.413 1.00 71.90 100 A 1 
ATOM 802 C CE2 . TYR A 1 100 ? 7.637   -4.524  -10.525 1.00 71.91 100 A 1 
ATOM 803 C CZ  . TYR A 1 100 ? 7.340   -3.475  -11.414 1.00 73.25 100 A 1 
ATOM 804 O OH  . TYR A 1 100 ? 7.993   -2.282  -11.308 1.00 71.24 100 A 1 
ATOM 805 N N   . ARG A 1 101 ? 2.881   -9.478  -11.511 1.00 90.77 101 A 1 
ATOM 806 C CA  . ARG A 1 101 ? 1.990   -10.506 -12.076 1.00 91.73 101 A 1 
ATOM 807 C C   . ARG A 1 101 ? 0.517   -10.122 -11.926 1.00 92.61 101 A 1 
ATOM 808 O O   . ARG A 1 101 ? -0.235  -10.270 -12.884 1.00 91.78 101 A 1 
ATOM 809 C CB  . ARG A 1 101 ? 2.240   -11.871 -11.419 1.00 91.35 101 A 1 
ATOM 810 C CG  . ARG A 1 101 ? 3.542   -12.518 -11.899 1.00 85.13 101 A 1 
ATOM 811 C CD  . ARG A 1 101 ? 3.759   -13.828 -11.133 1.00 83.46 101 A 1 
ATOM 812 N NE  . ARG A 1 101 ? 5.014   -14.491 -11.529 1.00 74.41 101 A 1 
ATOM 813 C CZ  . ARG A 1 101 ? 5.482   -15.625 -11.033 1.00 68.73 101 A 1 
ATOM 814 N NH1 . ARG A 1 101 ? 4.848   -16.285 -10.102 1.00 62.40 101 A 1 
ATOM 815 N NH2 . ARG A 1 101 ? 6.607   -16.122 -11.470 1.00 59.39 101 A 1 
ATOM 816 N N   . ILE A 1 102 ? 0.116   -9.614  -10.752 1.00 91.42 102 A 1 
ATOM 817 C CA  . ILE A 1 102 ? -1.253  -9.141  -10.510 1.00 91.36 102 A 1 
ATOM 818 C C   . ILE A 1 102 ? -1.584  -7.983  -11.453 1.00 91.51 102 A 1 
ATOM 819 O O   . ILE A 1 102 ? -2.584  -8.044  -12.165 1.00 90.83 102 A 1 
ATOM 820 C CB  . ILE A 1 102 ? -1.455  -8.748  -9.026  1.00 91.26 102 A 1 
ATOM 821 C CG1 . ILE A 1 102 ? -1.387  -9.999  -8.118  1.00 90.22 102 A 1 
ATOM 822 C CG2 . ILE A 1 102 ? -2.811  -8.044  -8.828  1.00 89.66 102 A 1 
ATOM 823 C CD1 . ILE A 1 102 ? -1.252  -9.677  -6.623  1.00 86.95 102 A 1 
ATOM 824 N N   . VAL A 1 103 ? -0.734  -6.954  -11.506 1.00 90.02 103 A 1 
ATOM 825 C CA  . VAL A 1 103 ? -0.934  -5.776  -12.363 1.00 89.32 103 A 1 
ATOM 826 C C   . VAL A 1 103 ? -1.090  -6.181  -13.836 1.00 90.54 103 A 1 
ATOM 827 O O   . VAL A 1 103 ? -2.061  -5.783  -14.484 1.00 90.10 103 A 1 
ATOM 828 C CB  . VAL A 1 103 ? 0.227   -4.784  -12.151 1.00 87.22 103 A 1 
ATOM 829 C CG1 . VAL A 1 103 ? 0.212   -3.646  -13.170 1.00 82.24 103 A 1 
ATOM 830 C CG2 . VAL A 1 103 ? 0.139   -4.141  -10.761 1.00 82.09 103 A 1 
ATOM 831 N N   . SER A 1 104 ? -0.205  -7.047  -14.335 1.00 91.07 104 A 1 
ATOM 832 C CA  . SER A 1 104 ? -0.268  -7.572  -15.705 1.00 91.41 104 A 1 
ATOM 833 C C   . SER A 1 104 ? -1.550  -8.371  -15.960 1.00 92.05 104 A 1 
ATOM 834 O O   . SER A 1 104 ? -2.224  -8.159  -16.968 1.00 91.45 104 A 1 
ATOM 835 C CB  . SER A 1 104 ? 0.970   -8.427  -15.967 1.00 90.53 104 A 1 
ATOM 836 O OG  . SER A 1 104 ? 0.973   -8.924  -17.289 1.00 76.66 104 A 1 
ATOM 837 N N   . ALA A 1 105 ? -1.960  -9.242  -15.022 1.00 92.16 105 A 1 
ATOM 838 C CA  . ALA A 1 105 ? -3.198  -10.020 -15.134 1.00 92.26 105 A 1 
ATOM 839 C C   . ALA A 1 105 ? -4.468  -9.149  -15.139 1.00 92.52 105 A 1 
ATOM 840 O O   . ALA A 1 105 ? -5.511  -9.574  -15.653 1.00 91.09 105 A 1 
ATOM 841 C CB  . ALA A 1 105 ? -3.235  -11.030 -13.982 1.00 92.43 105 A 1 
ATOM 842 N N   . LEU A 1 106 ? -4.390  -7.937  -14.581 1.00 91.63 106 A 1 
ATOM 843 C CA  . LEU A 1 106 ? -5.442  -6.919  -14.594 1.00 90.80 106 A 1 
ATOM 844 C C   . LEU A 1 106 ? -5.407  -6.024  -15.849 1.00 90.66 106 A 1 
ATOM 845 O O   . LEU A 1 106 ? -6.199  -5.088  -15.945 1.00 88.41 106 A 1 
ATOM 846 C CB  . LEU A 1 106 ? -5.350  -6.101  -13.293 1.00 90.27 106 A 1 
ATOM 847 C CG  . LEU A 1 106 ? -5.596  -6.907  -12.001 1.00 88.54 106 A 1 
ATOM 848 C CD1 . LEU A 1 106 ? -5.377  -6.014  -10.785 1.00 84.77 106 A 1 
ATOM 849 C CD2 . LEU A 1 106 ? -7.007  -7.485  -11.931 1.00 85.55 106 A 1 
ATOM 850 N N   . GLY A 1 107 ? -4.491  -6.283  -16.798 1.00 90.36 107 A 1 
ATOM 851 C CA  . GLY A 1 107 ? -4.336  -5.479  -18.016 1.00 89.26 107 A 1 
ATOM 852 C C   . GLY A 1 107 ? -3.794  -4.072  -17.751 1.00 89.23 107 A 1 
ATOM 853 O O   . GLY A 1 107 ? -4.116  -3.138  -18.482 1.00 86.42 107 A 1 
ATOM 854 N N   . ARG A 1 108 ? -3.020  -3.900  -16.672 1.00 87.72 108 A 1 
ATOM 855 C CA  . ARG A 1 108 ? -2.382  -2.634  -16.297 1.00 87.06 108 A 1 
ATOM 856 C C   . ARG A 1 108 ? -0.871  -2.704  -16.517 1.00 88.02 108 A 1 
ATOM 857 O O   . ARG A 1 108 ? -0.281  -3.782  -16.536 1.00 85.60 108 A 1 
ATOM 858 C CB  . ARG A 1 108 ? -2.733  -2.274  -14.841 1.00 85.96 108 A 1 
ATOM 859 C CG  . ARG A 1 108 ? -4.235  -2.123  -14.548 1.00 83.31 108 A 1 
ATOM 860 C CD  . ARG A 1 108 ? -4.877  -0.979  -15.337 1.00 78.46 108 A 1 
ATOM 861 N NE  . ARG A 1 108 ? -6.279  -0.772  -14.930 1.00 73.75 108 A 1 
ATOM 862 C CZ  . ARG A 1 108 ? -7.057  0.232   -15.303 1.00 67.41 108 A 1 
ATOM 863 N NH1 . ARG A 1 108 ? -6.644  1.168   -16.111 1.00 62.72 108 A 1 
ATOM 864 N NH2 . ARG A 1 108 ? -8.282  0.310   -14.864 1.00 62.94 108 A 1 
ATOM 865 N N   . SER A 1 109 ? -0.243  -1.548  -16.647 1.00 84.41 109 A 1 
ATOM 866 C CA  . SER A 1 109 ? 1.210   -1.379  -16.671 1.00 84.30 109 A 1 
ATOM 867 C C   . SER A 1 109 ? 1.661   -0.543  -15.476 1.00 83.64 109 A 1 
ATOM 868 O O   . SER A 1 109 ? 0.892   0.246   -14.927 1.00 80.83 109 A 1 
ATOM 869 C CB  . SER A 1 109 ? 1.667   -0.759  -18.001 1.00 82.88 109 A 1 
ATOM 870 O OG  . SER A 1 109 ? 0.988   0.456   -18.243 1.00 76.04 109 A 1 
ATOM 871 N N   . VAL A 1 110 ? 2.906   -0.750  -15.055 1.00 81.80 110 A 1 
ATOM 872 C CA  . VAL A 1 110 ? 3.573   0.074   -14.041 1.00 80.78 110 A 1 
ATOM 873 C C   . VAL A 1 110 ? 4.598   0.934   -14.759 1.00 81.96 110 A 1 
ATOM 874 O O   . VAL A 1 110 ? 5.497   0.399   -15.409 1.00 80.64 110 A 1 
ATOM 875 C CB  . VAL A 1 110 ? 4.230   -0.783  -12.947 1.00 77.80 110 A 1 
ATOM 876 C CG1 . VAL A 1 110 ? 4.926   0.087   -11.895 1.00 72.42 110 A 1 
ATOM 877 C CG2 . VAL A 1 110 ? 3.185   -1.643  -12.225 1.00 72.36 110 A 1 
ATOM 878 N N   . GLU A 1 111 ? 4.460   2.245   -14.627 1.00 75.45 111 A 1 
ATOM 879 C CA  . GLU A 1 111 ? 5.447   3.203   -15.114 1.00 77.42 111 A 1 
ATOM 880 C C   . GLU A 1 111 ? 6.387   3.579   -13.971 1.00 77.11 111 A 1 
ATOM 881 O O   . GLU A 1 111 ? 5.946   3.938   -12.878 1.00 76.37 111 A 1 
ATOM 882 C CB  . GLU A 1 111 ? 4.725   4.412   -15.724 1.00 75.66 111 A 1 
ATOM 883 C CG  . GLU A 1 111 ? 5.700   5.352   -16.440 1.00 65.95 111 A 1 
ATOM 884 C CD  . GLU A 1 111 ? 4.990   6.511   -17.165 1.00 63.38 111 A 1 
ATOM 885 O OE1 . GLU A 1 111 ? 5.702   7.253   -17.870 1.00 57.17 111 A 1 
ATOM 886 O OE2 . GLU A 1 111 ? 3.754   6.638   -17.015 1.00 58.65 111 A 1 
ATOM 887 N N   . LEU A 1 112 ? 7.694   3.443   -14.206 1.00 78.31 112 A 1 
ATOM 888 C CA  . LEU A 1 112 ? 8.730   3.841   -13.259 1.00 78.90 112 A 1 
ATOM 889 C C   . LEU A 1 112 ? 9.266   5.206   -13.684 1.00 80.27 112 A 1 
ATOM 890 O O   . LEU A 1 112 ? 9.925   5.323   -14.720 1.00 79.30 112 A 1 
ATOM 891 C CB  . LEU A 1 112 ? 9.842   2.782   -13.196 1.00 76.06 112 A 1 
ATOM 892 C CG  . LEU A 1 112 ? 9.388   1.392   -12.705 1.00 69.30 112 A 1 
ATOM 893 C CD1 . LEU A 1 112 ? 10.573  0.426   -12.745 1.00 65.89 112 A 1 
ATOM 894 C CD2 . LEU A 1 112 ? 8.848   1.421   -11.276 1.00 64.53 112 A 1 
ATOM 895 N N   . LEU A 1 113 ? 8.983   6.220   -12.872 1.00 75.48 113 A 1 
ATOM 896 C CA  . LEU A 1 113 ? 9.537   7.555   -13.076 1.00 76.43 113 A 1 
ATOM 897 C C   . LEU A 1 113 ? 10.841  7.699   -12.278 1.00 78.48 113 A 1 
ATOM 898 O O   . LEU A 1 113 ? 10.904  7.239   -11.132 1.00 78.26 113 A 1 
ATOM 899 C CB  . LEU A 1 113 ? 8.492   8.619   -12.704 1.00 74.07 113 A 1 
ATOM 900 C CG  . LEU A 1 113 ? 7.212   8.573   -13.564 1.00 66.11 113 A 1 
ATOM 901 C CD1 . LEU A 1 113 ? 6.216   9.614   -13.059 1.00 61.78 113 A 1 
ATOM 902 C CD2 . LEU A 1 113 ? 7.484   8.849   -15.043 1.00 60.57 113 A 1 
ATOM 903 N N   . PRO A 1 114 ? 11.893  8.325   -12.854 1.00 76.14 114 A 1 
ATOM 904 C CA  . PRO A 1 114 ? 13.117  8.593   -12.116 1.00 75.73 114 A 1 
ATOM 905 C C   . PRO A 1 114 ? 12.810  9.490   -10.910 1.00 71.85 114 A 1 
ATOM 906 O O   . PRO A 1 114 ? 12.096  10.485  -11.024 1.00 69.05 114 A 1 
ATOM 907 C CB  . PRO A 1 114 ? 14.075  9.244   -13.115 1.00 75.64 114 A 1 
ATOM 908 C CG  . PRO A 1 114 ? 13.148  9.860   -14.164 1.00 71.96 114 A 1 
ATOM 909 C CD  . PRO A 1 114 ? 11.946  8.927   -14.180 1.00 74.09 114 A 1 
ATOM 910 N N   . ALA A 1 115 ? 13.352  9.133   -9.744  1.00 69.79 115 A 1 
ATOM 911 C CA  . ALA A 1 115 ? 13.323  10.005  -8.578  1.00 66.18 115 A 1 
ATOM 912 C C   . ALA A 1 115 ? 14.287  11.172  -8.834  1.00 63.34 115 A 1 
ATOM 913 O O   . ALA A 1 115 ? 15.494  10.964  -8.918  1.00 57.73 115 A 1 
ATOM 914 C CB  . ALA A 1 115 ? 13.687  9.184   -7.328  1.00 63.76 115 A 1 
ATOM 915 N N   . THR A 1 116 ? 13.733  12.372  -9.003  1.00 72.54 116 A 1 
ATOM 916 C CA  . THR A 1 116 ? 14.496  13.630  -9.068  1.00 74.20 116 A 1 
ATOM 917 C C   . THR A 1 116 ? 14.934  14.074  -7.683  1.00 67.42 116 A 1 
ATOM 918 O O   . THR A 1 116 ? 14.109  13.959  -6.752  1.00 60.59 116 A 1 
ATOM 919 C CB  . THR A 1 116 ? 13.671  14.755  -9.698  1.00 68.11 116 A 1 
ATOM 920 O OG1 . THR A 1 116 ? 12.432  14.804  -9.039  1.00 60.16 116 A 1 
ATOM 921 C CG2 . THR A 1 116 ? 13.447  14.521  -11.184 1.00 60.61 116 A 1 
ATOM 922 O OXT . THR A 1 116 ? 16.102  14.555  -7.597  1.00 62.49 116 A 1 
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