# 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_if06409
#
_entry.id if06409
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n MET 6   
1 n GLY 7   
1 n ILE 8   
1 n ILE 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n VAL 13  
1 n ILE 14  
1 n THR 15  
1 n GLU 16  
1 n LYS 17  
1 n GLN 18  
1 n THR 19  
1 n ALA 20  
1 n ILE 21  
1 n THR 22  
1 n GLU 23  
1 n LYS 24  
1 n MET 25  
1 n PRO 26  
1 n ASN 27  
1 n ARG 28  
1 n TYR 29  
1 n GLY 30  
1 n PHE 31  
1 n ARG 32  
1 n VAL 33  
1 n SER 34  
1 n PRO 35  
1 n ASN 36  
1 n ALA 37  
1 n ASN 38  
1 n LYS 39  
1 n LEU 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n LYS 44  
1 n ALA 45  
1 n ILE 46  
1 n GLU 47  
1 n ASP 48  
1 n MET 49  
1 n TYR 50  
1 n GLY 51  
1 n VAL 52  
1 n THR 53  
1 n VAL 54  
1 n THR 55  
1 n ASP 56  
1 n VAL 57  
1 n ASN 58  
1 n THR 59  
1 n MET 60  
1 n ARG 61  
1 n TYR 62  
1 n SER 63  
1 n GLY 64  
1 n LYS 65  
1 n GLN 66  
1 n LYS 67  
1 n SER 68  
1 n ARG 69  
1 n TYR 70  
1 n THR 71  
1 n LYS 72  
1 n SER 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n HIS 77  
1 n GLY 78  
1 n ARG 79  
1 n GLN 80  
1 n ALA 81  
1 n SER 82  
1 n PHE 83  
1 n LYS 84  
1 n LYS 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n MET 89  
1 n LEU 90  
1 n LYS 91  
1 n LYS 92  
1 n GLY 93  
1 n ASP 94  
1 n THR 95  
1 n ILE 96  
1 n ASP 97  
1 n PHE 98  
1 n PHE 99  
1 n SER 100 
1 n ASN 101 
1 n ILE 102 
#
_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 21:24:48)"
_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 84.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
#
_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   ? 19.427  -3.078  -17.487 1.00 27.44 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 19.436  -3.224  -16.012 1.00 36.09 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 17.996  -3.291  -15.513 1.00 39.15 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 17.306  -2.283  -15.522 1.00 37.86 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 20.174  -2.047  -15.361 1.00 34.88 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 21.688  -2.279  -15.273 1.00 31.51 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 22.560  -0.767  -14.808 1.00 29.27 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 24.032  -1.438  -13.990 1.00 26.45 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? 17.485  -4.474  -15.154 1.00 37.52 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? 16.178  -4.595  -14.481 1.00 41.59 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? 16.358  -4.070  -13.058 1.00 42.83 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? 17.021  -4.711  -12.252 1.00 40.71 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? 15.673  -6.052  -14.505 1.00 40.45 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? 15.052  -6.449  -15.859 1.00 36.14 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? 14.575  -7.913  -15.839 1.00 33.14 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? 13.895  -8.298  -17.101 1.00 31.03 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? 13.606  -9.533  -17.502 1.00 29.16 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? 13.910  -10.586 -16.797 1.00 28.58 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? 12.992  -9.734  -18.633 1.00 28.78 2   A 1 
ATOM 20  N N   . SER A 1 3   ? 15.822  -2.873  -12.798 1.00 39.14 3   A 1 
ATOM 21  C CA  . SER A 1 3   ? 15.769  -2.290  -11.460 1.00 42.74 3   A 1 
ATOM 22  C C   . SER A 1 3   ? 15.216  -3.343  -10.498 1.00 45.13 3   A 1 
ATOM 23  O O   . SER A 1 3   ? 14.127  -3.877  -10.723 1.00 42.90 3   A 1 
ATOM 24  C CB  . SER A 1 3   ? 14.884  -1.041  -11.482 1.00 41.41 3   A 1 
ATOM 25  O OG  . SER A 1 3   ? 14.773  -0.492  -10.189 1.00 35.92 3   A 1 
ATOM 26  N N   . LYS A 1 4   ? 15.995  -3.693  -9.494  1.00 39.33 4   A 1 
ATOM 27  C CA  . LYS A 1 4   ? 15.625  -4.554  -8.368  1.00 42.01 4   A 1 
ATOM 28  C C   . LYS A 1 4   ? 14.300  -4.006  -7.835  1.00 45.29 4   A 1 
ATOM 29  O O   . LYS A 1 4   ? 14.279  -2.873  -7.365  1.00 42.62 4   A 1 
ATOM 30  C CB  . LYS A 1 4   ? 16.787  -4.493  -7.350  1.00 37.52 4   A 1 
ATOM 31  C CG  . LYS A 1 4   ? 16.829  -5.612  -6.303  1.00 32.75 4   A 1 
ATOM 32  C CD  . LYS A 1 4   ? 18.103  -5.477  -5.438  1.00 29.11 4   A 1 
ATOM 33  C CE  . LYS A 1 4   ? 18.277  -6.644  -4.459  1.00 25.21 4   A 1 
ATOM 34  N NZ  . LYS A 1 4   ? 19.505  -6.522  -3.624  1.00 22.32 4   A 1 
ATOM 35  N N   . LYS A 1 5   ? 13.180  -4.731  -8.041  1.00 50.28 5   A 1 
ATOM 36  C CA  . LYS A 1 5   ? 11.843  -4.307  -7.600  1.00 52.86 5   A 1 
ATOM 37  C C   . LYS A 1 5   ? 11.955  -3.973  -6.109  1.00 55.95 5   A 1 
ATOM 38  O O   . LYS A 1 5   ? 12.054  -4.881  -5.291  1.00 51.81 5   A 1 
ATOM 39  C CB  . LYS A 1 5   ? 10.786  -5.414  -7.850  1.00 48.96 5   A 1 
ATOM 40  C CG  . LYS A 1 5   ? 9.920   -5.252  -9.115  1.00 44.12 5   A 1 
ATOM 41  C CD  . LYS A 1 5   ? 8.887   -6.399  -9.238  1.00 39.82 5   A 1 
ATOM 42  C CE  . LYS A 1 5   ? 7.872   -6.214  -10.383 1.00 35.91 5   A 1 
ATOM 43  N NZ  . LYS A 1 5   ? 6.851   -7.303  -10.448 1.00 32.86 5   A 1 
ATOM 44  N N   . MET A 1 6   ? 12.032  -2.670  -5.785  1.00 51.80 6   A 1 
ATOM 45  C CA  . MET A 1 6   ? 11.899  -2.240  -4.394  1.00 54.47 6   A 1 
ATOM 46  C C   . MET A 1 6   ? 10.590  -2.804  -3.860  1.00 60.58 6   A 1 
ATOM 47  O O   . MET A 1 6   ? 9.611   -2.865  -4.613  1.00 54.55 6   A 1 
ATOM 48  C CB  . MET A 1 6   ? 11.927  -0.715  -4.265  1.00 50.40 6   A 1 
ATOM 49  C CG  . MET A 1 6   ? 13.343  -0.139  -4.421  1.00 42.90 6   A 1 
ATOM 50  S SD  . MET A 1 6   ? 13.598  1.387   -3.464  1.00 38.19 6   A 1 
ATOM 51  C CE  . MET A 1 6   ? 12.494  2.538   -4.312  1.00 33.94 6   A 1 
ATOM 52  N N   . GLY A 1 7   ? 10.583  -3.266  -2.623  1.00 79.12 7   A 1 
ATOM 53  C CA  . GLY A 1 7   ? 9.488   -4.013  -2.016  1.00 83.97 7   A 1 
ATOM 54  C C   . GLY A 1 7   ? 8.113   -3.453  -2.391  1.00 88.96 7   A 1 
ATOM 55  O O   . GLY A 1 7   ? 7.875   -2.245  -2.336  1.00 85.12 7   A 1 
ATOM 56  N N   . ILE A 1 8   ? 7.207   -4.336  -2.817  1.00 92.10 8   A 1 
ATOM 57  C CA  . ILE A 1 8   ? 5.848   -3.989  -3.263  1.00 93.93 8   A 1 
ATOM 58  C C   . ILE A 1 8   ? 5.083   -3.265  -2.150  1.00 95.21 8   A 1 
ATOM 59  O O   . ILE A 1 8   ? 4.304   -2.356  -2.427  1.00 93.21 8   A 1 
ATOM 60  C CB  . ILE A 1 8   ? 5.142   -5.281  -3.735  1.00 92.09 8   A 1 
ATOM 61  C CG1 . ILE A 1 8   ? 5.794   -5.762  -5.058  1.00 84.90 8   A 1 
ATOM 62  C CG2 . ILE A 1 8   ? 3.634   -5.089  -3.916  1.00 81.49 8   A 1 
ATOM 63  C CD1 . ILE A 1 8   ? 5.373   -7.174  -5.478  1.00 76.81 8   A 1 
ATOM 64  N N   . ILE A 1 9   ? 5.344   -3.628  -0.904  1.00 94.25 9   A 1 
ATOM 65  C CA  . ILE A 1 9   ? 4.746   -3.039  0.294   1.00 93.69 9   A 1 
ATOM 66  C C   . ILE A 1 9   ? 5.553   -1.801  0.691   1.00 93.17 9   A 1 
ATOM 67  O O   . ILE A 1 9   ? 6.759   -1.877  0.898   1.00 91.07 9   A 1 
ATOM 68  C CB  . ILE A 1 9   ? 4.667   -4.084  1.429   1.00 93.18 9   A 1 
ATOM 69  C CG1 . ILE A 1 9   ? 3.882   -5.336  0.965   1.00 91.17 9   A 1 
ATOM 70  C CG2 . ILE A 1 9   ? 4.008   -3.457  2.666   1.00 90.13 9   A 1 
ATOM 71  C CD1 . ILE A 1 9   ? 3.975   -6.515  1.933   1.00 84.78 9   A 1 
ATOM 72  N N   . ILE A 1 10  ? 4.887   -0.648  0.779   1.00 94.01 10  A 1 
ATOM 73  C CA  . ILE A 1 10  ? 5.510   0.608   1.209   1.00 93.04 10  A 1 
ATOM 74  C C   . ILE A 1 10  ? 5.415   0.738   2.733   1.00 92.86 10  A 1 
ATOM 75  O O   . ILE A 1 10  ? 6.409   1.016   3.389   1.00 91.05 10  A 1 
ATOM 76  C CB  . ILE A 1 10  ? 4.884   1.825   0.491   1.00 92.44 10  A 1 
ATOM 77  C CG1 . ILE A 1 10  ? 5.049   1.725   -1.046  1.00 90.14 10  A 1 
ATOM 78  C CG2 . ILE A 1 10  ? 5.498   3.141   1.010   1.00 88.81 10  A 1 
ATOM 79  C CD1 . ILE A 1 10  ? 4.262   2.786   -1.826  1.00 84.45 10  A 1 
ATOM 80  N N   . LYS A 1 11  ? 4.203   0.605   3.284   1.00 93.05 11  A 1 
ATOM 81  C CA  . LYS A 1 11  ? 3.929   0.651   4.728   1.00 92.92 11  A 1 
ATOM 82  C C   . LYS A 1 11  ? 2.495   0.222   5.057   1.00 94.09 11  A 1 
ATOM 83  O O   . LYS A 1 11  ? 1.613   0.399   4.206   1.00 93.30 11  A 1 
ATOM 84  C CB  . LYS A 1 11  ? 4.210   2.056   5.290   1.00 90.49 11  A 1 
ATOM 85  C CG  . LYS A 1 11  ? 3.380   3.206   4.695   1.00 84.25 11  A 1 
ATOM 86  C CD  . LYS A 1 11  ? 3.828   4.498   5.383   1.00 83.14 11  A 1 
ATOM 87  C CE  . LYS A 1 11  ? 3.086   5.738   4.918   1.00 76.13 11  A 1 
ATOM 88  N NZ  . LYS A 1 11  ? 3.600   6.920   5.667   1.00 68.46 11  A 1 
ATOM 89  N N   . PRO A 1 12  ? 2.213   -0.234  6.289   1.00 94.13 12  A 1 
ATOM 90  C CA  . PRO A 1 12  ? 0.847   -0.426  6.761   1.00 94.13 12  A 1 
ATOM 91  C C   . PRO A 1 12  ? 0.096   0.913   6.866   1.00 94.63 12  A 1 
ATOM 92  O O   . PRO A 1 12  ? 0.676   1.993   7.021   1.00 92.97 12  A 1 
ATOM 93  C CB  . PRO A 1 12  ? 0.978   -1.143  8.110   1.00 92.37 12  A 1 
ATOM 94  C CG  . PRO A 1 12  ? 2.348   -0.699  8.622   1.00 89.74 12  A 1 
ATOM 95  C CD  . PRO A 1 12  ? 3.164   -0.573  7.341   1.00 92.47 12  A 1 
ATOM 96  N N   . VAL A 1 13  ? -1.229  0.867   6.725   1.00 94.29 13  A 1 
ATOM 97  C CA  . VAL A 1 13  ? -2.119  2.014   6.932   1.00 94.03 13  A 1 
ATOM 98  C C   . VAL A 1 13  ? -2.571  2.017   8.384   1.00 93.54 13  A 1 
ATOM 99  O O   . VAL A 1 13  ? -3.512  1.312   8.742   1.00 90.76 13  A 1 
ATOM 100 C CB  . VAL A 1 13  ? -3.315  2.009   5.960   1.00 93.58 13  A 1 
ATOM 101 C CG1 . VAL A 1 13  ? -4.246  3.203   6.211   1.00 90.76 13  A 1 
ATOM 102 C CG2 . VAL A 1 13  ? -2.838  2.116   4.506   1.00 90.10 13  A 1 
ATOM 103 N N   . ILE A 1 14  ? -1.928  2.855   9.188   1.00 93.00 14  A 1 
ATOM 104 C CA  . ILE A 1 14  ? -2.273  3.080   10.592  1.00 92.05 14  A 1 
ATOM 105 C C   . ILE A 1 14  ? -3.007  4.422   10.668  1.00 92.51 14  A 1 
ATOM 106 O O   . ILE A 1 14  ? -2.406  5.490   10.563  1.00 89.24 14  A 1 
ATOM 107 C CB  . ILE A 1 14  ? -1.018  3.005   11.493  1.00 89.55 14  A 1 
ATOM 108 C CG1 . ILE A 1 14  ? -0.242  1.683   11.263  1.00 83.20 14  A 1 
ATOM 109 C CG2 . ILE A 1 14  ? -1.441  3.140   12.963  1.00 81.14 14  A 1 
ATOM 110 C CD1 . ILE A 1 14  ? 1.113   1.628   11.976  1.00 73.81 14  A 1 
ATOM 111 N N   . THR A 1 15  ? -4.334  4.372   10.728  1.00 93.28 15  A 1 
ATOM 112 C CA  . THR A 1 15  ? -5.208  5.538   10.944  1.00 92.97 15  A 1 
ATOM 113 C C   . THR A 1 15  ? -6.295  5.130   11.927  1.00 93.00 15  A 1 
ATOM 114 O O   . THR A 1 15  ? -6.707  3.973   11.896  1.00 91.20 15  A 1 
ATOM 115 C CB  . THR A 1 15  ? -5.879  6.038   9.649   1.00 91.62 15  A 1 
ATOM 116 O OG1 . THR A 1 15  ? -6.694  5.035   9.055   1.00 85.13 15  A 1 
ATOM 117 C CG2 . THR A 1 15  ? -4.897  6.488   8.573   1.00 85.16 15  A 1 
ATOM 118 N N   . GLU A 1 16  ? -6.842  6.071   12.702  1.00 93.69 16  A 1 
ATOM 119 C CA  . GLU A 1 16  ? -7.920  5.799   13.669  1.00 94.32 16  A 1 
ATOM 120 C C   . GLU A 1 16  ? -9.076  5.001   13.054  1.00 94.22 16  A 1 
ATOM 121 O O   . GLU A 1 16  ? -9.512  3.985   13.582  1.00 91.70 16  A 1 
ATOM 122 C CB  . GLU A 1 16  ? -8.468  7.137   14.186  1.00 93.16 16  A 1 
ATOM 123 C CG  . GLU A 1 16  ? -7.429  7.934   14.987  1.00 83.96 16  A 1 
ATOM 124 C CD  . GLU A 1 16  ? -7.923  9.344   15.338  1.00 80.98 16  A 1 
ATOM 125 O OE1 . GLU A 1 16  ? -7.123  10.079  15.949  1.00 73.41 16  A 1 
ATOM 126 O OE2 . GLU A 1 16  ? -9.042  9.696   14.894  1.00 74.99 16  A 1 
ATOM 127 N N   . LYS A 1 17  ? -9.505  5.398   11.840  1.00 94.52 17  A 1 
ATOM 128 C CA  . LYS A 1 17  ? -10.547 4.679   11.098  1.00 93.71 17  A 1 
ATOM 129 C C   . LYS A 1 17  ? -10.149 3.237   10.778  1.00 93.82 17  A 1 
ATOM 130 O O   . LYS A 1 17  ? -10.999 2.353   10.828  1.00 91.79 17  A 1 
ATOM 131 C CB  . LYS A 1 17  ? -10.896 5.464   9.825   1.00 92.30 17  A 1 
ATOM 132 C CG  . LYS A 1 17  ? -12.038 4.791   9.046   1.00 86.50 17  A 1 
ATOM 133 C CD  . LYS A 1 17  ? -12.490 5.638   7.861   1.00 82.26 17  A 1 
ATOM 134 C CE  . LYS A 1 17  ? -13.665 4.934   7.163   1.00 75.54 17  A 1 
ATOM 135 N NZ  . LYS A 1 17  ? -14.294 5.793   6.127   1.00 68.96 17  A 1 
ATOM 136 N N   . GLN A 1 18  ? -8.903  2.998   10.370  1.00 92.43 18  A 1 
ATOM 137 C CA  . GLN A 1 18  ? -8.444  1.649   10.043  1.00 92.07 18  A 1 
ATOM 138 C C   . GLN A 1 18  ? -8.303  0.799   11.310  1.00 92.27 18  A 1 
ATOM 139 O O   . GLN A 1 18  ? -8.710  -0.355  11.281  1.00 90.36 18  A 1 
ATOM 140 C CB  . GLN A 1 18  ? -7.135  1.716   9.236   1.00 91.13 18  A 1 
ATOM 141 C CG  . GLN A 1 18  ? -6.664  0.332   8.749   1.00 85.55 18  A 1 
ATOM 142 C CD  . GLN A 1 18  ? -7.640  -0.350  7.798   1.00 85.64 18  A 1 
ATOM 143 O OE1 . GLN A 1 18  ? -8.152  0.237   6.845   1.00 78.37 18  A 1 
ATOM 144 N NE2 . GLN A 1 18  ? -7.919  -1.618  7.994   1.00 76.91 18  A 1 
ATOM 145 N N   . THR A 1 19  ? -7.804  1.382   12.404  1.00 92.79 19  A 1 
ATOM 146 C CA  . THR A 1 19  ? -7.716  0.718   13.714  1.00 91.26 19  A 1 
ATOM 147 C C   . THR A 1 19  ? -9.099  0.293   14.201  1.00 91.98 19  A 1 
ATOM 148 O O   . THR A 1 19  ? -9.311  -0.888  14.445  1.00 90.66 19  A 1 
ATOM 149 C CB  . THR A 1 19  ? -7.026  1.630   14.741  1.00 89.24 19  A 1 
ATOM 150 O OG1 . THR A 1 19  ? -5.790  2.061   14.214  1.00 79.54 19  A 1 
ATOM 151 C CG2 . THR A 1 19  ? -6.727  0.905   16.050  1.00 78.37 19  A 1 
ATOM 152 N N   . ALA A 1 20  ? -10.094 1.197   14.171  1.00 93.98 20  A 1 
ATOM 153 C CA  . ALA A 1 20  ? -11.476 0.872   14.537  1.00 93.96 20  A 1 
ATOM 154 C C   . ALA A 1 20  ? -12.114 -0.214  13.648  1.00 94.00 20  A 1 
ATOM 155 O O   . ALA A 1 20  ? -12.984 -0.969  14.089  1.00 92.41 20  A 1 
ATOM 156 C CB  . ALA A 1 20  ? -12.294 2.169   14.470  1.00 94.25 20  A 1 
ATOM 157 N N   . ILE A 1 21  ? -11.728 -0.295  12.365  1.00 93.42 21  A 1 
ATOM 158 C CA  . ILE A 1 21  ? -12.169 -1.386  11.481  1.00 92.29 21  A 1 
ATOM 159 C C   . ILE A 1 21  ? -11.495 -2.702  11.878  1.00 92.26 21  A 1 
ATOM 160 O O   . ILE A 1 21  ? -12.172 -3.723  11.900  1.00 90.75 21  A 1 
ATOM 161 C CB  . ILE A 1 21  ? -11.927 -1.037  9.994   1.00 91.81 21  A 1 
ATOM 162 C CG1 . ILE A 1 21  ? -12.906 0.074   9.545   1.00 88.39 21  A 1 
ATOM 163 C CG2 . ILE A 1 21  ? -12.104 -2.271  9.081   1.00 87.49 21  A 1 
ATOM 164 C CD1 . ILE A 1 21  ? -12.517 0.734   8.217   1.00 80.50 21  A 1 
ATOM 165 N N   . THR A 1 22  ? -10.192 -2.682  12.169  1.00 91.50 22  A 1 
ATOM 166 C CA  . THR A 1 22  ? -9.421  -3.871  12.560  1.00 89.81 22  A 1 
ATOM 167 C C   . THR A 1 22  ? -9.880  -4.416  13.917  1.00 90.66 22  A 1 
ATOM 168 O O   . THR A 1 22  ? -9.970  -5.625  14.074  1.00 89.48 22  A 1 
ATOM 169 C CB  . THR A 1 22  ? -7.916  -3.559  12.572  1.00 88.05 22  A 1 
ATOM 170 O OG1 . THR A 1 22  ? -7.522  -3.041  11.313  1.00 80.51 22  A 1 
ATOM 171 C CG2 . THR A 1 22  ? -7.049  -4.790  12.821  1.00 79.58 22  A 1 
ATOM 172 N N   . GLU A 1 23  ? -10.276 -3.550  14.862  1.00 90.51 23  A 1 
ATOM 173 C CA  . GLU A 1 23  ? -10.883 -3.974  16.137  1.00 90.24 23  A 1 
ATOM 174 C C   . GLU A 1 23  ? -12.206 -4.728  15.932  1.00 90.91 23  A 1 
ATOM 175 O O   . GLU A 1 23  ? -12.462 -5.743  16.571  1.00 89.56 23  A 1 
ATOM 176 C CB  . GLU A 1 23  ? -11.143 -2.737  17.008  1.00 89.72 23  A 1 
ATOM 177 C CG  . GLU A 1 23  ? -9.851  -2.142  17.592  1.00 85.10 23  A 1 
ATOM 178 C CD  . GLU A 1 23  ? -10.078 -0.778  18.266  1.00 80.98 23  A 1 
ATOM 179 O OE1 . GLU A 1 23  ? -9.069  -0.200  18.728  1.00 75.82 23  A 1 
ATOM 180 O OE2 . GLU A 1 23  ? -11.232 -0.282  18.243  1.00 75.15 23  A 1 
ATOM 181 N N   . LYS A 1 24  ? -13.046 -4.258  14.981  1.00 93.40 24  A 1 
ATOM 182 C CA  . LYS A 1 24  ? -14.315 -4.925  14.640  1.00 93.29 24  A 1 
ATOM 183 C C   . LYS A 1 24  ? -14.131 -6.168  13.768  1.00 93.92 24  A 1 
ATOM 184 O O   . LYS A 1 24  ? -14.948 -7.086  13.813  1.00 91.92 24  A 1 
ATOM 185 C CB  . LYS A 1 24  ? -15.248 -3.928  13.941  1.00 92.82 24  A 1 
ATOM 186 C CG  . LYS A 1 24  ? -15.730 -2.845  14.914  1.00 87.65 24  A 1 
ATOM 187 C CD  . LYS A 1 24  ? -16.649 -1.846  14.207  1.00 84.63 24  A 1 
ATOM 188 C CE  . LYS A 1 24  ? -17.059 -0.783  15.228  1.00 79.50 24  A 1 
ATOM 189 N NZ  . LYS A 1 24  ? -18.056 0.168   14.684  1.00 70.68 24  A 1 
ATOM 190 N N   . MET A 1 25  ? -13.120 -6.159  12.909  1.00 93.22 25  A 1 
ATOM 191 C CA  . MET A 1 25  ? -12.804 -7.219  11.956  1.00 93.09 25  A 1 
ATOM 192 C C   . MET A 1 25  ? -11.297 -7.517  12.005  1.00 93.82 25  A 1 
ATOM 193 O O   . MET A 1 25  ? -10.550 -6.984  11.168  1.00 91.23 25  A 1 
ATOM 194 C CB  . MET A 1 25  ? -13.238 -6.815  10.531  1.00 91.59 25  A 1 
ATOM 195 C CG  . MET A 1 25  ? -14.753 -6.696  10.399  1.00 86.35 25  A 1 
ATOM 196 S SD  . MET A 1 25  ? -15.307 -6.336  8.705   1.00 81.74 25  A 1 
ATOM 197 C CE  . MET A 1 25  ? -17.100 -6.439  8.975   1.00 71.88 25  A 1 
ATOM 198 N N   . PRO A 1 26  ? -10.836 -8.368  12.935  1.00 93.67 26  A 1 
ATOM 199 C CA  . PRO A 1 26  ? -9.410  -8.615  13.174  1.00 93.10 26  A 1 
ATOM 200 C C   . PRO A 1 26  ? -8.676  -9.211  11.964  1.00 93.78 26  A 1 
ATOM 201 O O   . PRO A 1 26  ? -7.461  -9.116  11.868  1.00 90.92 26  A 1 
ATOM 202 C CB  . PRO A 1 26  ? -9.358  -9.547  14.393  1.00 91.35 26  A 1 
ATOM 203 C CG  . PRO A 1 26  ? -10.720 -10.239 14.389  1.00 88.88 26  A 1 
ATOM 204 C CD  . PRO A 1 26  ? -11.648 -9.156  13.861  1.00 91.76 26  A 1 
ATOM 205 N N   . ASN A 1 27  ? -9.411  -9.747  10.993  1.00 94.23 27  A 1 
ATOM 206 C CA  . ASN A 1 27  ? -8.847  -10.326 9.771   1.00 94.63 27  A 1 
ATOM 207 C C   . ASN A 1 27  ? -8.650  -9.297  8.644   1.00 95.59 27  A 1 
ATOM 208 O O   . ASN A 1 27  ? -8.268  -9.675  7.534   1.00 93.66 27  A 1 
ATOM 209 C CB  . ASN A 1 27  ? -9.760  -11.472 9.301   1.00 92.44 27  A 1 
ATOM 210 C CG  . ASN A 1 27  ? -10.019 -12.547 10.343  1.00 88.62 27  A 1 
ATOM 211 O OD1 . ASN A 1 27  ? -9.563  -12.523 11.468  1.00 76.34 27  A 1 
ATOM 212 N ND2 . ASN A 1 27  ? -10.835 -13.515 10.007  1.00 80.73 27  A 1 
ATOM 213 N N   . ARG A 1 28  ? -8.988  -7.993  8.850   1.00 95.12 28  A 1 
ATOM 214 C CA  . ARG A 1 28  ? -8.950  -6.963  7.800   1.00 95.29 28  A 1 
ATOM 215 C C   . ARG A 1 28  ? -7.861  -5.934  8.065   1.00 95.51 28  A 1 
ATOM 216 O O   . ARG A 1 28  ? -7.952  -5.144  9.003   1.00 93.46 28  A 1 
ATOM 217 C CB  . ARG A 1 28  ? -10.338 -6.329  7.641   1.00 93.74 28  A 1 
ATOM 218 C CG  . ARG A 1 28  ? -10.352 -5.318  6.482   1.00 87.65 28  A 1 
ATOM 219 C CD  . ARG A 1 28  ? -11.740 -4.719  6.248   1.00 86.38 28  A 1 
ATOM 220 N NE  . ARG A 1 28  ? -12.652 -5.680  5.594   1.00 81.54 28  A 1 
ATOM 221 C CZ  . ARG A 1 28  ? -13.879 -5.417  5.165   1.00 78.91 28  A 1 
ATOM 222 N NH1 . ARG A 1 28  ? -14.423 -4.241  5.308   1.00 70.59 28  A 1 
ATOM 223 N NH2 . ARG A 1 28  ? -14.582 -6.352  4.575   1.00 70.55 28  A 1 
ATOM 224 N N   . TYR A 1 29  ? -6.901  -5.860  7.152   1.00 95.66 29  A 1 
ATOM 225 C CA  . TYR A 1 29  ? -5.755  -4.951  7.242   1.00 95.79 29  A 1 
ATOM 226 C C   . TYR A 1 29  ? -5.638  -4.057  6.013   1.00 96.22 29  A 1 
ATOM 227 O O   . TYR A 1 29  ? -6.133  -4.362  4.919   1.00 95.20 29  A 1 
ATOM 228 C CB  . TYR A 1 29  ? -4.484  -5.763  7.481   1.00 95.20 29  A 1 
ATOM 229 C CG  . TYR A 1 29  ? -4.497  -6.517  8.796   1.00 94.80 29  A 1 
ATOM 230 C CD1 . TYR A 1 29  ? -4.058  -5.889  9.977   1.00 92.32 29  A 1 
ATOM 231 C CD2 . TYR A 1 29  ? -4.970  -7.842  8.841   1.00 92.43 29  A 1 
ATOM 232 C CE1 . TYR A 1 29  ? -4.082  -6.585  11.199  1.00 91.34 29  A 1 
ATOM 233 C CE2 . TYR A 1 29  ? -4.998  -8.538  10.064  1.00 91.59 29  A 1 
ATOM 234 C CZ  . TYR A 1 29  ? -4.550  -7.912  11.242  1.00 92.00 29  A 1 
ATOM 235 O OH  . TYR A 1 29  ? -4.567  -8.583  12.420  1.00 90.14 29  A 1 
ATOM 236 N N   . GLY A 1 30  ? -4.973  -2.905  6.179   1.00 95.98 30  A 1 
ATOM 237 C CA  . GLY A 1 30  ? -4.715  -1.945  5.115   1.00 95.81 30  A 1 
ATOM 238 C C   . GLY A 1 30  ? -3.222  -1.705  4.900   1.00 96.03 30  A 1 
ATOM 239 O O   . GLY A 1 30  ? -2.494  -1.422  5.845   1.00 94.97 30  A 1 
ATOM 240 N N   . PHE A 1 31  ? -2.786  -1.719  3.640   1.00 96.23 31  A 1 
ATOM 241 C CA  . PHE A 1 31  ? -1.405  -1.437  3.253   1.00 96.42 31  A 1 
ATOM 242 C C   . PHE A 1 31  ? -1.337  -0.364  2.171   1.00 96.83 31  A 1 
ATOM 243 O O   . PHE A 1 31  ? -2.209  -0.250  1.304   1.00 96.18 31  A 1 
ATOM 244 C CB  . PHE A 1 31  ? -0.702  -2.727  2.810   1.00 95.83 31  A 1 
ATOM 245 C CG  . PHE A 1 31  ? -0.528  -3.722  3.940   1.00 95.79 31  A 1 
ATOM 246 C CD1 . PHE A 1 31  ? 0.603   -3.647  4.775   1.00 93.79 31  A 1 
ATOM 247 C CD2 . PHE A 1 31  ? -1.509  -4.701  4.177   1.00 94.19 31  A 1 
ATOM 248 C CE1 . PHE A 1 31  ? 0.752   -4.552  5.840   1.00 93.34 31  A 1 
ATOM 249 C CE2 . PHE A 1 31  ? -1.359  -5.601  5.247   1.00 93.40 31  A 1 
ATOM 250 C CZ  . PHE A 1 31  ? -0.229  -5.529  6.077   1.00 93.98 31  A 1 
ATOM 251 N N   . ARG A 1 32  ? -0.270  0.446   2.191   1.00 96.53 32  A 1 
ATOM 252 C CA  . ARG A 1 32  ? 0.160   1.241   1.043   1.00 96.30 32  A 1 
ATOM 253 C C   . ARG A 1 32  ? 1.160   0.418   0.246   1.00 96.51 32  A 1 
ATOM 254 O O   . ARG A 1 32  ? 2.157   -0.031  0.804   1.00 94.68 32  A 1 
ATOM 255 C CB  . ARG A 1 32  ? 0.764   2.581   1.465   1.00 95.13 32  A 1 
ATOM 256 C CG  . ARG A 1 32  ? -0.273  3.492   2.121   1.00 89.21 32  A 1 
ATOM 257 C CD  . ARG A 1 32  ? 0.344   4.866   2.379   1.00 86.86 32  A 1 
ATOM 258 N NE  . ARG A 1 32  ? -0.583  5.736   3.123   1.00 82.42 32  A 1 
ATOM 259 C CZ  . ARG A 1 32  ? -0.420  7.033   3.348   1.00 79.55 32  A 1 
ATOM 260 N NH1 . ARG A 1 32  ? 0.608   7.694   2.889   1.00 72.12 32  A 1 
ATOM 261 N NH2 . ARG A 1 32  ? -1.297  7.693   4.057   1.00 75.02 32  A 1 
ATOM 262 N N   . VAL A 1 33  ? 0.886   0.257   -1.047  1.00 96.35 33  A 1 
ATOM 263 C CA  . VAL A 1 33  ? 1.690   -0.558  -1.953  1.00 96.69 33  A 1 
ATOM 264 C C   . VAL A 1 33  ? 2.059   0.223   -3.212  1.00 96.51 33  A 1 
ATOM 265 O O   . VAL A 1 33  ? 1.468   1.268   -3.522  1.00 95.86 33  A 1 
ATOM 266 C CB  . VAL A 1 33  ? 1.000   -1.899  -2.279  1.00 96.54 33  A 1 
ATOM 267 C CG1 . VAL A 1 33  ? 0.706   -2.710  -1.011  1.00 94.52 33  A 1 
ATOM 268 C CG2 . VAL A 1 33  ? -0.312  -1.721  -3.047  1.00 93.57 33  A 1 
ATOM 269 N N   . SER A 1 34  ? 3.037   -0.282  -3.951  1.00 96.13 34  A 1 
ATOM 270 C CA  . SER A 1 34  ? 3.470   0.294   -5.223  1.00 95.48 34  A 1 
ATOM 271 C C   . SER A 1 34  ? 2.290   0.448   -6.200  1.00 95.62 34  A 1 
ATOM 272 O O   . SER A 1 34  ? 1.471   -0.470  -6.339  1.00 94.59 34  A 1 
ATOM 273 C CB  . SER A 1 34  ? 4.559   -0.588  -5.842  1.00 93.83 34  A 1 
ATOM 274 O OG  . SER A 1 34  ? 4.933   -0.074  -7.111  1.00 81.96 34  A 1 
ATOM 275 N N   . PRO A 1 35  ? 2.187   1.590   -6.924  1.00 96.14 35  A 1 
ATOM 276 C CA  . PRO A 1 35  ? 1.094   1.826   -7.869  1.00 95.32 35  A 1 
ATOM 277 C C   . PRO A 1 35  ? 1.074   0.834   -9.041  1.00 95.47 35  A 1 
ATOM 278 O O   . PRO A 1 35  ? 0.017   0.636   -9.641  1.00 93.35 35  A 1 
ATOM 279 C CB  . PRO A 1 35  ? 1.292   3.270   -8.352  1.00 93.81 35  A 1 
ATOM 280 C CG  . PRO A 1 35  ? 2.789   3.509   -8.182  1.00 92.06 35  A 1 
ATOM 281 C CD  . PRO A 1 35  ? 3.116   2.712   -6.925  1.00 94.81 35  A 1 
ATOM 282 N N   . ASN A 1 36  ? 2.204   0.191   -9.338  1.00 94.75 36  A 1 
ATOM 283 C CA  . ASN A 1 36  ? 2.340   -0.749  -10.454 1.00 93.81 36  A 1 
ATOM 284 C C   . ASN A 1 36  ? 2.070   -2.213  -10.067 1.00 94.50 36  A 1 
ATOM 285 O O   . ASN A 1 36  ? 1.988   -3.058  -10.950 1.00 91.66 36  A 1 
ATOM 286 C CB  . ASN A 1 36  ? 3.735   -0.570  -11.073 1.00 90.94 36  A 1 
ATOM 287 C CG  . ASN A 1 36  ? 3.936   0.808   -11.688 1.00 84.30 36  A 1 
ATOM 288 O OD1 . ASN A 1 36  ? 3.005   1.567   -11.921 1.00 70.39 36  A 1 
ATOM 289 N ND2 . ASN A 1 36  ? 5.161   1.194   -11.950 1.00 76.27 36  A 1 
ATOM 290 N N   . ALA A 1 37  ? 1.916   -2.520  -8.774  1.00 94.93 37  A 1 
ATOM 291 C CA  . ALA A 1 37  ? 1.719   -3.891  -8.313  1.00 94.99 37  A 1 
ATOM 292 C C   . ALA A 1 37  ? 0.315   -4.425  -8.653  1.00 95.45 37  A 1 
ATOM 293 O O   . ALA A 1 37  ? -0.689  -3.725  -8.491  1.00 93.87 37  A 1 
ATOM 294 C CB  . ALA A 1 37  ? 2.004   -3.950  -6.815  1.00 94.30 37  A 1 
ATOM 295 N N   . ASN A 1 38  ? 0.228   -5.690  -9.084  1.00 95.74 38  A 1 
ATOM 296 C CA  . ASN A 1 38  ? -1.034  -6.397  -9.314  1.00 95.91 38  A 1 
ATOM 297 C C   . ASN A 1 38  ? -1.551  -7.050  -8.025  1.00 96.74 38  A 1 
ATOM 298 O O   . ASN A 1 38  ? -0.790  -7.290  -7.092  1.00 95.74 38  A 1 
ATOM 299 C CB  . ASN A 1 38  ? -0.829  -7.420  -10.440 1.00 94.25 38  A 1 
ATOM 300 C CG  . ASN A 1 38  ? -0.676  -6.763  -11.802 1.00 91.90 38  A 1 
ATOM 301 O OD1 . ASN A 1 38  ? -1.136  -5.655  -12.036 1.00 81.60 38  A 1 
ATOM 302 N ND2 . ASN A 1 38  ? -0.058  -7.433  -12.742 1.00 84.29 38  A 1 
ATOM 303 N N   . LYS A 1 39  ? -2.851  -7.386  -7.974  1.00 96.86 39  A 1 
ATOM 304 C CA  . LYS A 1 39  ? -3.466  -8.011  -6.784  1.00 97.26 39  A 1 
ATOM 305 C C   . LYS A 1 39  ? -2.757  -9.306  -6.360  1.00 97.55 39  A 1 
ATOM 306 O O   . LYS A 1 39  ? -2.508  -9.487  -5.176  1.00 96.65 39  A 1 
ATOM 307 C CB  . LYS A 1 39  ? -4.959  -8.293  -7.022  1.00 96.26 39  A 1 
ATOM 308 C CG  . LYS A 1 39  ? -5.831  -7.035  -7.101  1.00 94.40 39  A 1 
ATOM 309 C CD  . LYS A 1 39  ? -7.308  -7.449  -7.140  1.00 92.89 39  A 1 
ATOM 310 C CE  . LYS A 1 39  ? -8.265  -6.254  -7.133  1.00 87.49 39  A 1 
ATOM 311 N NZ  . LYS A 1 39  ? -9.662  -6.700  -6.871  1.00 81.86 39  A 1 
ATOM 312 N N   . LEU A 1 40  ? -2.384  -10.150 -7.328  1.00 96.71 40  A 1 
ATOM 313 C CA  . LEU A 1 40  ? -1.656  -11.399 -7.067  1.00 96.63 40  A 1 
ATOM 314 C C   . LEU A 1 40  ? -0.247  -11.154 -6.504  1.00 96.76 40  A 1 
ATOM 315 O O   . LEU A 1 40  ? 0.173   -11.833 -5.575  1.00 95.74 40  A 1 
ATOM 316 C CB  . LEU A 1 40  ? -1.566  -12.221 -8.366  1.00 95.92 40  A 1 
ATOM 317 C CG  . LEU A 1 40  ? -2.917  -12.712 -8.924  1.00 92.33 40  A 1 
ATOM 318 C CD1 . LEU A 1 40  ? -2.686  -13.408 -10.266 1.00 85.64 40  A 1 
ATOM 319 C CD2 . LEU A 1 40  ? -3.615  -13.685 -7.979  1.00 85.98 40  A 1 
ATOM 320 N N   . GLU A 1 41  ? 0.455   -10.138 -7.032  1.00 96.57 41  A 1 
ATOM 321 C CA  . GLU A 1 41  ? 1.778   -9.762  -6.519  1.00 95.81 41  A 1 
ATOM 322 C C   . GLU A 1 41  ? 1.683   -9.211  -5.089  1.00 96.13 41  A 1 
ATOM 323 O O   . GLU A 1 41  ? 2.544   -9.499  -4.265  1.00 95.35 41  A 1 
ATOM 324 C CB  . GLU A 1 41  ? 2.434   -8.702  -7.419  1.00 94.63 41  A 1 
ATOM 325 C CG  . GLU A 1 41  ? 2.745   -9.151  -8.858  1.00 91.48 41  A 1 
ATOM 326 C CD  . GLU A 1 41  ? 3.407   -8.010  -9.657  1.00 90.01 41  A 1 
ATOM 327 O OE1 . GLU A 1 41  ? 4.434   -8.246  -10.346 1.00 83.31 41  A 1 
ATOM 328 O OE2 . GLU A 1 41  ? 2.918   -6.856  -9.576  1.00 83.63 41  A 1 
ATOM 329 N N   . ILE A 1 42  ? 0.634   -8.420  -4.788  1.00 96.53 42  A 1 
ATOM 330 C CA  . ILE A 1 42  ? 0.376   -7.883  -3.447  1.00 96.72 42  A 1 
ATOM 331 C C   . ILE A 1 42  ? 0.074   -9.021  -2.473  1.00 96.70 42  A 1 
ATOM 332 O O   . ILE A 1 42  ? 0.643   -9.044  -1.387  1.00 96.27 42  A 1 
ATOM 333 C CB  . ILE A 1 42  ? -0.776  -6.851  -3.475  1.00 96.88 42  A 1 
ATOM 334 C CG1 . ILE A 1 42  ? -0.383  -5.610  -4.312  1.00 96.17 42  A 1 
ATOM 335 C CG2 . ILE A 1 42  ? -1.166  -6.406  -2.052  1.00 96.00 42  A 1 
ATOM 336 C CD1 . ILE A 1 42  ? -1.585  -4.754  -4.733  1.00 94.23 42  A 1 
ATOM 337 N N   . LYS A 1 43  ? -0.794  -9.960  -2.872  1.00 97.15 43  A 1 
ATOM 338 C CA  . LYS A 1 43  ? -1.127  -11.146 -2.077  1.00 96.86 43  A 1 
ATOM 339 C C   . LYS A 1 43  ? 0.138   -11.908 -1.694  1.00 96.44 43  A 1 
ATOM 340 O O   . LYS A 1 43  ? 0.425   -12.031 -0.509  1.00 95.50 43  A 1 
ATOM 341 C CB  . LYS A 1 43  ? -2.150  -12.010 -2.844  1.00 96.71 43  A 1 
ATOM 342 C CG  . LYS A 1 43  ? -2.360  -13.356 -2.157  1.00 95.53 43  A 1 
ATOM 343 C CD  . LYS A 1 43  ? -3.523  -14.177 -2.713  1.00 93.98 43  A 1 
ATOM 344 C CE  . LYS A 1 43  ? -3.513  -15.480 -1.895  1.00 89.05 43  A 1 
ATOM 345 N NZ  . LYS A 1 43  ? -4.691  -16.339 -2.092  1.00 82.48 43  A 1 
ATOM 346 N N   . LYS A 1 44  ? 0.933   -12.297 -2.701  1.00 96.14 44  A 1 
ATOM 347 C CA  . LYS A 1 44  ? 2.174   -13.039 -2.484  1.00 95.24 44  A 1 
ATOM 348 C C   . LYS A 1 44  ? 3.165   -12.284 -1.596  1.00 94.80 44  A 1 
ATOM 349 O O   . LYS A 1 44  ? 3.712   -12.855 -0.670  1.00 93.68 44  A 1 
ATOM 350 C CB  . LYS A 1 44  ? 2.777   -13.416 -3.846  1.00 94.81 44  A 1 
ATOM 351 C CG  . LYS A 1 44  ? 3.991   -14.318 -3.635  1.00 86.20 44  A 1 
ATOM 352 C CD  . LYS A 1 44  ? 4.532   -14.901 -4.942  1.00 80.72 44  A 1 
ATOM 353 C CE  . LYS A 1 44  ? 5.699   -15.803 -4.529  1.00 73.03 44  A 1 
ATOM 354 N NZ  . LYS A 1 44  ? 6.259   -16.568 -5.660  1.00 63.54 44  A 1 
ATOM 355 N N   . ALA A 1 45  ? 3.356   -10.977 -1.844  1.00 95.62 45  A 1 
ATOM 356 C CA  . ALA A 1 45  ? 4.285   -10.174 -1.046  1.00 94.75 45  A 1 
ATOM 357 C C   . ALA A 1 45  ? 3.892   -10.091 0.438   1.00 94.42 45  A 1 
ATOM 358 O O   . ALA A 1 45  ? 4.766   -9.994  1.292   1.00 93.27 45  A 1 
ATOM 359 C CB  . ALA A 1 45  ? 4.372   -8.775  -1.660  1.00 94.52 45  A 1 
ATOM 360 N N   . ILE A 1 46  ? 2.585   -10.088 0.745   1.00 95.16 46  A 1 
ATOM 361 C CA  . ILE A 1 46  ? 2.094   -10.061 2.128   1.00 95.04 46  A 1 
ATOM 362 C C   . ILE A 1 46  ? 2.223   -11.441 2.775   1.00 94.51 46  A 1 
ATOM 363 O O   . ILE A 1 46  ? 2.669   -11.520 3.915   1.00 93.34 46  A 1 
ATOM 364 C CB  . ILE A 1 46  ? 0.655   -9.513  2.174   1.00 95.24 46  A 1 
ATOM 365 C CG1 . ILE A 1 46  ? 0.665   -8.015  1.783   1.00 93.79 46  A 1 
ATOM 366 C CG2 . ILE A 1 46  ? 0.032   -9.691  3.570   1.00 93.53 46  A 1 
ATOM 367 C CD1 . ILE A 1 46  ? -0.716  -7.448  1.467   1.00 88.16 46  A 1 
ATOM 368 N N   . GLU A 1 47  ? 1.880   -12.508 2.049   1.00 95.20 47  A 1 
ATOM 369 C CA  . GLU A 1 47  ? 2.053   -13.889 2.517   1.00 94.59 47  A 1 
ATOM 370 C C   . GLU A 1 47  ? 3.528   -14.184 2.836   1.00 93.84 47  A 1 
ATOM 371 O O   . GLU A 1 47  ? 3.828   -14.655 3.930   1.00 92.30 47  A 1 
ATOM 372 C CB  . GLU A 1 47  ? 1.483   -14.875 1.473   1.00 94.77 47  A 1 
ATOM 373 C CG  . GLU A 1 47  ? -0.050  -14.822 1.410   1.00 93.73 47  A 1 
ATOM 374 C CD  . GLU A 1 47  ? -0.709  -15.678 0.311   1.00 93.22 47  A 1 
ATOM 375 O OE1 . GLU A 1 47  ? -1.899  -16.050 0.489   1.00 89.64 47  A 1 
ATOM 376 O OE2 . GLU A 1 47  ? -0.126  -15.877 -0.779  1.00 90.40 47  A 1 
ATOM 377 N N   . ASP A 1 48  ? 4.448   -13.781 1.945   1.00 93.31 48  A 1 
ATOM 378 C CA  . ASP A 1 48  ? 5.893   -13.970 2.128   1.00 91.84 48  A 1 
ATOM 379 C C   . ASP A 1 48  ? 6.455   -13.138 3.304   1.00 91.13 48  A 1 
ATOM 380 O O   . ASP A 1 48  ? 7.376   -13.572 3.992   1.00 89.13 48  A 1 
ATOM 381 C CB  . ASP A 1 48  ? 6.641   -13.583 0.831   1.00 91.17 48  A 1 
ATOM 382 C CG  . ASP A 1 48  ? 6.398   -14.480 -0.407  1.00 87.78 48  A 1 
ATOM 383 O OD1 . ASP A 1 48  ? 5.898   -15.617 -0.274  1.00 81.98 48  A 1 
ATOM 384 O OD2 . ASP A 1 48  ? 6.760   -14.034 -1.530  1.00 84.38 48  A 1 
ATOM 385 N N   . MET A 1 49  ? 5.920   -11.909 3.534   1.00 92.84 49  A 1 
ATOM 386 C CA  . MET A 1 49  ? 6.444   -11.001 4.570   1.00 91.88 49  A 1 
ATOM 387 C C   . MET A 1 49  ? 5.928   -11.323 5.976   1.00 91.83 49  A 1 
ATOM 388 O O   . MET A 1 49  ? 6.666   -11.160 6.948   1.00 89.62 49  A 1 
ATOM 389 C CB  . MET A 1 49  ? 6.117   -9.548  4.182   1.00 90.46 49  A 1 
ATOM 390 C CG  . MET A 1 49  ? 6.669   -8.508  5.166   1.00 83.42 49  A 1 
ATOM 391 S SD  . MET A 1 49  ? 6.435   -6.778  4.656   1.00 79.76 49  A 1 
ATOM 392 C CE  . MET A 1 49  ? 7.690   -6.664  3.355   1.00 69.54 49  A 1 
ATOM 393 N N   . TYR A 1 50  ? 4.658   -11.720 6.097   1.00 93.56 50  A 1 
ATOM 394 C CA  . TYR A 1 50  ? 3.996   -11.904 7.392   1.00 93.25 50  A 1 
ATOM 395 C C   . TYR A 1 50  ? 3.670   -13.369 7.710   1.00 93.39 50  A 1 
ATOM 396 O O   . TYR A 1 50  ? 3.199   -13.649 8.808   1.00 91.50 50  A 1 
ATOM 397 C CB  . TYR A 1 50  ? 2.752   -11.010 7.458   1.00 92.71 50  A 1 
ATOM 398 C CG  . TYR A 1 50  ? 3.046   -9.518  7.434   1.00 92.57 50  A 1 
ATOM 399 C CD1 . TYR A 1 50  ? 3.522   -8.879  8.599   1.00 90.45 50  A 1 
ATOM 400 C CD2 . TYR A 1 50  ? 2.854   -8.767  6.261   1.00 91.03 50  A 1 
ATOM 401 C CE1 . TYR A 1 50  ? 3.802   -7.497  8.586   1.00 90.24 50  A 1 
ATOM 402 C CE2 . TYR A 1 50  ? 3.137   -7.386  6.241   1.00 90.17 50  A 1 
ATOM 403 C CZ  . TYR A 1 50  ? 3.612   -6.749  7.407   1.00 90.52 50  A 1 
ATOM 404 O OH  . TYR A 1 50  ? 3.891   -5.415  7.393   1.00 88.87 50  A 1 
ATOM 405 N N   . GLY A 1 51  ? 3.895   -14.299 6.777   1.00 92.69 51  A 1 
ATOM 406 C CA  . GLY A 1 51  ? 3.611   -15.724 6.977   1.00 92.60 51  A 1 
ATOM 407 C C   . GLY A 1 51  ? 2.123   -16.049 7.143   1.00 93.52 51  A 1 
ATOM 408 O O   . GLY A 1 51  ? 1.774   -17.022 7.802   1.00 91.34 51  A 1 
ATOM 409 N N   . VAL A 1 52  ? 1.226   -15.221 6.568   1.00 94.52 52  A 1 
ATOM 410 C CA  . VAL A 1 52  ? -0.237  -15.336 6.713   1.00 95.00 52  A 1 
ATOM 411 C C   . VAL A 1 52  ? -0.898  -15.756 5.406   1.00 95.85 52  A 1 
ATOM 412 O O   . VAL A 1 52  ? -0.375  -15.514 4.321   1.00 95.20 52  A 1 
ATOM 413 C CB  . VAL A 1 52  ? -0.873  -14.030 7.219   1.00 94.17 52  A 1 
ATOM 414 C CG1 . VAL A 1 52  ? -0.404  -13.678 8.632   1.00 90.34 52  A 1 
ATOM 415 C CG2 . VAL A 1 52  ? -0.600  -12.839 6.283   1.00 89.70 52  A 1 
ATOM 416 N N   . THR A 1 53  ? -2.111  -16.310 5.480   1.00 96.64 53  A 1 
ATOM 417 C CA  . THR A 1 53  ? -2.889  -16.677 4.289   1.00 97.02 53  A 1 
ATOM 418 C C   . THR A 1 53  ? -3.888  -15.577 3.935   1.00 97.25 53  A 1 
ATOM 419 O O   . THR A 1 53  ? -4.847  -15.317 4.662   1.00 95.97 53  A 1 
ATOM 420 C CB  . THR A 1 53  ? -3.607  -18.017 4.479   1.00 96.51 53  A 1 
ATOM 421 O OG1 . THR A 1 53  ? -2.702  -19.018 4.885   1.00 86.63 53  A 1 
ATOM 422 C CG2 . THR A 1 53  ? -4.242  -18.503 3.173   1.00 83.96 53  A 1 
ATOM 423 N N   . VAL A 1 54  ? -3.715  -14.939 2.764   1.00 97.07 54  A 1 
ATOM 424 C CA  . VAL A 1 54  ? -4.623  -13.891 2.269   1.00 97.36 54  A 1 
ATOM 425 C C   . VAL A 1 54  ? -5.758  -14.505 1.440   1.00 97.41 54  A 1 
ATOM 426 O O   . VAL A 1 54  ? -5.518  -15.138 0.406   1.00 96.36 54  A 1 
ATOM 427 C CB  . VAL A 1 54  ? -3.848  -12.827 1.477   1.00 96.70 54  A 1 
ATOM 428 C CG1 . VAL A 1 54  ? -4.785  -11.748 0.925   1.00 94.60 54  A 1 
ATOM 429 C CG2 . VAL A 1 54  ? -2.794  -12.129 2.345   1.00 94.51 54  A 1 
ATOM 430 N N   . THR A 1 55  ? -7.009  -14.265 1.841   1.00 97.44 55  A 1 
ATOM 431 C CA  . THR A 1 55  ? -8.204  -14.749 1.125   1.00 97.14 55  A 1 
ATOM 432 C C   . THR A 1 55  ? -8.646  -13.790 0.024   1.00 97.24 55  A 1 
ATOM 433 O O   . THR A 1 55  ? -8.907  -14.230 -1.096  1.00 95.32 55  A 1 
ATOM 434 C CB  . THR A 1 55  ? -9.380  -15.011 2.083   1.00 96.16 55  A 1 
ATOM 435 O OG1 . THR A 1 55  ? -9.678  -13.865 2.843   1.00 88.57 55  A 1 
ATOM 436 C CG2 . THR A 1 55  ? -9.079  -16.146 3.058   1.00 86.44 55  A 1 
ATOM 437 N N   . ASP A 1 56  ? -8.700  -12.474 0.311   1.00 97.18 56  A 1 
ATOM 438 C CA  . ASP A 1 56  ? -9.141  -11.460 -0.650  1.00 97.04 56  A 1 
ATOM 439 C C   . ASP A 1 56  ? -8.262  -10.199 -0.604  1.00 97.44 56  A 1 
ATOM 440 O O   . ASP A 1 56  ? -7.708  -9.820  0.430   1.00 96.10 56  A 1 
ATOM 441 C CB  . ASP A 1 56  ? -10.632 -11.126 -0.449  1.00 95.30 56  A 1 
ATOM 442 C CG  . ASP A 1 56  ? -11.156 -10.171 -1.535  1.00 86.04 56  A 1 
ATOM 443 O OD1 . ASP A 1 56  ? -10.700 -10.286 -2.699  1.00 76.44 56  A 1 
ATOM 444 O OD2 . ASP A 1 56  ? -11.931 -9.250  -1.188  1.00 78.96 56  A 1 
ATOM 445 N N   . VAL A 1 57  ? -8.145  -9.535  -1.769  1.00 97.27 57  A 1 
ATOM 446 C CA  . VAL A 1 57  ? -7.381  -8.298  -1.955  1.00 97.59 57  A 1 
ATOM 447 C C   . VAL A 1 57  ? -8.209  -7.303  -2.755  1.00 97.73 57  A 1 
ATOM 448 O O   . VAL A 1 57  ? -8.429  -7.467  -3.962  1.00 95.99 57  A 1 
ATOM 449 C CB  . VAL A 1 57  ? -6.021  -8.545  -2.642  1.00 96.75 57  A 1 
ATOM 450 C CG1 . VAL A 1 57  ? -5.221  -7.235  -2.754  1.00 93.65 57  A 1 
ATOM 451 C CG2 . VAL A 1 57  ? -5.154  -9.557  -1.890  1.00 93.84 57  A 1 
ATOM 452 N N   . ASN A 1 58  ? -8.595  -6.188  -2.119  1.00 97.37 58  A 1 
ATOM 453 C CA  . ASN A 1 58  ? -9.191  -5.035  -2.779  1.00 97.30 58  A 1 
ATOM 454 C C   . ASN A 1 58  ? -8.176  -3.889  -2.894  1.00 97.60 58  A 1 
ATOM 455 O O   . ASN A 1 58  ? -7.412  -3.623  -1.971  1.00 95.17 58  A 1 
ATOM 456 C CB  . ASN A 1 58  ? -10.474 -4.630  -2.042  1.00 95.75 58  A 1 
ATOM 457 C CG  . ASN A 1 58  ? -11.278 -3.617  -2.838  1.00 89.90 58  A 1 
ATOM 458 O OD1 . ASN A 1 58  ? -11.038 -3.370  -4.013  1.00 79.02 58  A 1 
ATOM 459 N ND2 . ASN A 1 58  ? -12.250 -2.989  -2.232  1.00 81.62 58  A 1 
ATOM 460 N N   . THR A 1 59  ? -8.149  -3.201  -4.044  1.00 97.54 59  A 1 
ATOM 461 C CA  . THR A 1 59  ? -7.160  -2.142  -4.289  1.00 97.59 59  A 1 
ATOM 462 C C   . THR A 1 59  ? -7.800  -0.856  -4.780  1.00 97.51 59  A 1 
ATOM 463 O O   . THR A 1 59  ? -8.567  -0.868  -5.740  1.00 95.53 59  A 1 
ATOM 464 C CB  . THR A 1 59  ? -6.060  -2.563  -5.275  1.00 96.57 59  A 1 
ATOM 465 O OG1 . THR A 1 59  ? -6.607  -2.866  -6.544  1.00 90.74 59  A 1 
ATOM 466 C CG2 . THR A 1 59  ? -5.253  -3.773  -4.812  1.00 91.01 59  A 1 
ATOM 467 N N   . MET A 1 60  ? -7.382  0.278   -4.208  1.00 97.20 60  A 1 
ATOM 468 C CA  . MET A 1 60  ? -7.765  1.624   -4.630  1.00 96.70 60  A 1 
ATOM 469 C C   . MET A 1 60  ? -6.529  2.404   -5.074  1.00 96.92 60  A 1 
ATOM 470 O O   . MET A 1 60  ? -5.492  2.367   -4.413  1.00 94.63 60  A 1 
ATOM 471 C CB  . MET A 1 60  ? -8.483  2.351   -3.489  1.00 94.41 60  A 1 
ATOM 472 C CG  . MET A 1 60  ? -9.779  1.660   -3.061  1.00 83.63 60  A 1 
ATOM 473 S SD  . MET A 1 60  ? -10.581 2.471   -1.658  1.00 78.29 60  A 1 
ATOM 474 C CE  . MET A 1 60  ? -11.276 3.934   -2.465  1.00 68.13 60  A 1 
ATOM 475 N N   . ARG A 1 61  ? -6.647  3.121   -6.206  1.00 97.09 61  A 1 
ATOM 476 C CA  . ARG A 1 61  ? -5.554  3.963   -6.719  1.00 96.52 61  A 1 
ATOM 477 C C   . ARG A 1 61  ? -5.642  5.362   -6.106  1.00 96.34 61  A 1 
ATOM 478 O O   . ARG A 1 61  ? -6.694  5.985   -6.144  1.00 94.09 61  A 1 
ATOM 479 C CB  . ARG A 1 61  ? -5.579  4.029   -8.255  1.00 94.91 61  A 1 
ATOM 480 C CG  . ARG A 1 61  ? -5.301  2.668   -8.918  1.00 86.59 61  A 1 
ATOM 481 C CD  . ARG A 1 61  ? -5.261  2.812   -10.443 1.00 82.26 61  A 1 
ATOM 482 N NE  . ARG A 1 61  ? -5.040  1.512   -11.120 1.00 74.85 61  A 1 
ATOM 483 C CZ  . ARG A 1 61  ? -4.896  1.325   -12.429 1.00 67.61 61  A 1 
ATOM 484 N NH1 . ARG A 1 61  ? -4.914  2.310   -13.276 1.00 62.41 61  A 1 
ATOM 485 N NH2 . ARG A 1 61  ? -4.737  0.126   -12.916 1.00 59.05 61  A 1 
ATOM 486 N N   . TYR A 1 62  ? -4.515  5.870   -5.602  1.00 95.74 62  A 1 
ATOM 487 C CA  . TYR A 1 62  ? -4.350  7.242   -5.143  1.00 95.27 62  A 1 
ATOM 488 C C   . TYR A 1 62  ? -3.367  7.946   -6.074  1.00 95.20 62  A 1 
ATOM 489 O O   . TYR A 1 62  ? -2.208  7.537   -6.188  1.00 92.26 62  A 1 
ATOM 490 C CB  . TYR A 1 62  ? -3.884  7.265   -3.686  1.00 94.00 62  A 1 
ATOM 491 C CG  . TYR A 1 62  ? -4.981  6.908   -2.699  1.00 92.06 62  A 1 
ATOM 492 C CD1 . TYR A 1 62  ? -5.659  7.922   -1.992  1.00 87.02 62  A 1 
ATOM 493 C CD2 . TYR A 1 62  ? -5.355  5.566   -2.512  1.00 87.67 62  A 1 
ATOM 494 C CE1 . TYR A 1 62  ? -6.692  7.601   -1.097  1.00 86.19 62  A 1 
ATOM 495 C CE2 . TYR A 1 62  ? -6.399  5.237   -1.624  1.00 86.50 62  A 1 
ATOM 496 C CZ  . TYR A 1 62  ? -7.061  6.257   -0.914  1.00 87.97 62  A 1 
ATOM 497 O OH  . TYR A 1 62  ? -8.070  5.939   -0.051  1.00 85.64 62  A 1 
ATOM 498 N N   . SER A 1 63  ? -3.840  8.997   -6.771  1.00 94.23 63  A 1 
ATOM 499 C CA  . SER A 1 63  ? -2.994  9.819   -7.628  1.00 92.72 63  A 1 
ATOM 500 C C   . SER A 1 63  ? -1.971  10.600  -6.798  1.00 91.48 63  A 1 
ATOM 501 O O   . SER A 1 63  ? -2.232  11.000  -5.657  1.00 82.71 63  A 1 
ATOM 502 C CB  . SER A 1 63  ? -3.846  10.757  -8.492  1.00 90.24 63  A 1 
ATOM 503 O OG  . SER A 1 63  ? -4.726  11.522  -7.693  1.00 81.70 63  A 1 
ATOM 504 N N   . GLY A 1 64  ? -0.795  10.817  -7.377  1.00 89.42 64  A 1 
ATOM 505 C CA  . GLY A 1 64  ? 0.173   11.745  -6.807  1.00 87.95 64  A 1 
ATOM 506 C C   . GLY A 1 64  ? -0.391  13.168  -6.801  1.00 88.87 64  A 1 
ATOM 507 O O   . GLY A 1 64  ? -1.128  13.552  -7.705  1.00 84.46 64  A 1 
ATOM 508 N N   . LYS A 1 65  ? -0.048  13.955  -5.790  1.00 88.35 65  A 1 
ATOM 509 C CA  . LYS A 1 65  ? -0.497  15.346  -5.649  1.00 88.33 65  A 1 
ATOM 510 C C   . LYS A 1 65  ? 0.710   16.271  -5.602  1.00 89.57 65  A 1 
ATOM 511 O O   . LYS A 1 65  ? 1.649   16.014  -4.846  1.00 85.04 65  A 1 
ATOM 512 C CB  . LYS A 1 65  ? -1.392  15.515  -4.408  1.00 83.62 65  A 1 
ATOM 513 C CG  . LYS A 1 65  ? -2.705  14.722  -4.526  1.00 73.27 65  A 1 
ATOM 514 C CD  . LYS A 1 65  ? -3.658  15.024  -3.362  1.00 73.00 65  A 1 
ATOM 515 C CE  . LYS A 1 65  ? -4.962  14.232  -3.539  1.00 65.27 65  A 1 
ATOM 516 N NZ  . LYS A 1 65  ? -5.992  14.595  -2.524  1.00 59.75 65  A 1 
ATOM 517 N N   . GLN A 1 66  ? 0.654   17.343  -6.388  1.00 87.68 66  A 1 
ATOM 518 C CA  . GLN A 1 66  ? 1.556   18.466  -6.176  1.00 88.19 66  A 1 
ATOM 519 C C   . GLN A 1 66  ? 1.139   19.211  -4.904  1.00 88.83 66  A 1 
ATOM 520 O O   . GLN A 1 66  ? -0.048  19.331  -4.598  1.00 84.33 66  A 1 
ATOM 521 C CB  . GLN A 1 66  ? 1.586   19.386  -7.399  1.00 85.28 66  A 1 
ATOM 522 C CG  . GLN A 1 66  ? 2.284   18.711  -8.596  1.00 76.60 66  A 1 
ATOM 523 C CD  . GLN A 1 66  ? 2.443   19.660  -9.780  1.00 71.31 66  A 1 
ATOM 524 O OE1 . GLN A 1 66  ? 1.924   20.751  -9.802  1.00 65.63 66  A 1 
ATOM 525 N NE2 . GLN A 1 66  ? 3.159   19.291  -10.818 1.00 64.14 66  A 1 
ATOM 526 N N   . LYS A 1 67  ? 2.127   19.643  -4.146  1.00 84.48 67  A 1 
ATOM 527 C CA  . LYS A 1 67  ? 1.953   20.436  -2.935  1.00 84.10 67  A 1 
ATOM 528 C C   . LYS A 1 67  ? 2.783   21.699  -3.085  1.00 86.09 67  A 1 
ATOM 529 O O   . LYS A 1 67  ? 3.959   21.611  -3.438  1.00 81.57 67  A 1 
ATOM 530 C CB  . LYS A 1 67  ? 2.377   19.639  -1.693  1.00 80.43 67  A 1 
ATOM 531 C CG  . LYS A 1 67  ? 1.480   18.419  -1.444  1.00 73.19 67  A 1 
ATOM 532 C CD  . LYS A 1 67  ? 1.876   17.732  -0.134  1.00 71.50 67  A 1 
ATOM 533 C CE  . LYS A 1 67  ? 0.941   16.547  0.121   1.00 66.44 67  A 1 
ATOM 534 N NZ  . LYS A 1 67  ? 1.254   15.871  1.400   1.00 60.94 67  A 1 
ATOM 535 N N   . SER A 1 68  ? 2.181   22.834  -2.787  1.00 86.10 68  A 1 
ATOM 536 C CA  . SER A 1 68  ? 2.878   24.097  -2.587  1.00 86.94 68  A 1 
ATOM 537 C C   . SER A 1 68  ? 2.600   24.589  -1.174  1.00 87.48 68  A 1 
ATOM 538 O O   . SER A 1 68  ? 1.495   24.430  -0.651  1.00 83.08 68  A 1 
ATOM 539 C CB  . SER A 1 68  ? 2.478   25.123  -3.655  1.00 85.04 68  A 1 
ATOM 540 O OG  . SER A 1 68  ? 1.076   25.291  -3.678  1.00 76.28 68  A 1 
ATOM 541 N N   . ARG A 1 69  ? 3.620   25.145  -0.528  1.00 85.69 69  A 1 
ATOM 542 C CA  . ARG A 1 69  ? 3.484   25.797  0.772   1.00 85.74 69  A 1 
ATOM 543 C C   . ARG A 1 69  ? 4.185   27.140  0.707   1.00 87.93 69  A 1 
ATOM 544 O O   . ARG A 1 69  ? 5.366   27.188  0.385   1.00 85.92 69  A 1 
ATOM 545 C CB  . ARG A 1 69  ? 4.045   24.881  1.876   1.00 82.81 69  A 1 
ATOM 546 C CG  . ARG A 1 69  ? 3.816   25.475  3.275   1.00 73.50 69  A 1 
ATOM 547 C CD  . ARG A 1 69  ? 4.311   24.522  4.364   1.00 73.33 69  A 1 
ATOM 548 N NE  . ARG A 1 69  ? 4.045   25.072  5.708   1.00 66.93 69  A 1 
ATOM 549 C CZ  . ARG A 1 69  ? 4.361   24.511  6.865   1.00 63.83 69  A 1 
ATOM 550 N NH1 . ARG A 1 69  ? 4.973   23.364  6.936   1.00 56.94 69  A 1 
ATOM 551 N NH2 . ARG A 1 69  ? 4.063   25.108  7.989   1.00 54.55 69  A 1 
ATOM 552 N N   . TYR A 1 70  ? 3.457   28.215  1.030   1.00 89.96 70  A 1 
ATOM 553 C CA  . TYR A 1 70  ? 4.057   29.524  1.217   1.00 90.78 70  A 1 
ATOM 554 C C   . TYR A 1 70  ? 4.665   29.616  2.617   1.00 90.79 70  A 1 
ATOM 555 O O   . TYR A 1 70  ? 4.030   29.247  3.607   1.00 87.44 70  A 1 
ATOM 556 C CB  . TYR A 1 70  ? 3.015   30.621  0.952   1.00 89.52 70  A 1 
ATOM 557 C CG  . TYR A 1 70  ? 3.622   32.009  0.928   1.00 85.02 70  A 1 
ATOM 558 C CD1 . TYR A 1 70  ? 3.327   32.933  1.948   1.00 80.46 70  A 1 
ATOM 559 C CD2 . TYR A 1 70  ? 4.494   32.376  -0.113  1.00 80.32 70  A 1 
ATOM 560 C CE1 . TYR A 1 70  ? 3.885   34.221  1.911   1.00 78.52 70  A 1 
ATOM 561 C CE2 . TYR A 1 70  ? 5.065   33.661  -0.152  1.00 78.63 70  A 1 
ATOM 562 C CZ  . TYR A 1 70  ? 4.752   34.589  0.859   1.00 79.59 70  A 1 
ATOM 563 O OH  . TYR A 1 70  ? 5.294   35.836  0.817   1.00 77.30 70  A 1 
ATOM 564 N N   . THR A 1 71  ? 5.910   30.043  2.688   1.00 90.66 71  A 1 
ATOM 565 C CA  . THR A 1 71  ? 6.659   30.272  3.931   1.00 90.28 71  A 1 
ATOM 566 C C   . THR A 1 71  ? 7.264   31.671  3.898   1.00 91.33 71  A 1 
ATOM 567 O O   . THR A 1 71  ? 7.299   32.308  2.846   1.00 89.42 71  A 1 
ATOM 568 C CB  . THR A 1 71  ? 7.758   29.217  4.145   1.00 88.29 71  A 1 
ATOM 569 O OG1 . THR A 1 71  ? 8.784   29.345  3.194   1.00 83.58 71  A 1 
ATOM 570 C CG2 . THR A 1 71  ? 7.237   27.782  4.077   1.00 82.64 71  A 1 
ATOM 571 N N   . LYS A 1 72  ? 7.799   32.148  5.028   1.00 92.05 72  A 1 
ATOM 572 C CA  . LYS A 1 72  ? 8.517   33.435  5.078   1.00 92.85 72  A 1 
ATOM 573 C C   . LYS A 1 72  ? 9.691   33.504  4.087   1.00 93.42 72  A 1 
ATOM 574 O O   . LYS A 1 72  ? 10.024  34.581  3.621   1.00 91.42 72  A 1 
ATOM 575 C CB  . LYS A 1 72  ? 9.015   33.723  6.509   1.00 92.84 72  A 1 
ATOM 576 C CG  . LYS A 1 72  ? 7.872   33.961  7.513   1.00 86.63 72  A 1 
ATOM 577 C CD  . LYS A 1 72  ? 8.432   34.376  8.883   1.00 82.78 72  A 1 
ATOM 578 C CE  . LYS A 1 72  ? 7.309   34.664  9.893   1.00 77.83 72  A 1 
ATOM 579 N NZ  . LYS A 1 72  ? 7.836   35.137  11.202  1.00 69.60 72  A 1 
ATOM 580 N N   . SER A 1 73  ? 10.261  32.352  3.726   1.00 92.08 73  A 1 
ATOM 581 C CA  . SER A 1 73  ? 11.355  32.226  2.750   1.00 90.71 73  A 1 
ATOM 582 C C   . SER A 1 73  ? 10.874  32.042  1.300   1.00 90.99 73  A 1 
ATOM 583 O O   . SER A 1 73  ? 11.695  31.805  0.421   1.00 85.79 73  A 1 
ATOM 584 C CB  . SER A 1 73  ? 12.275  31.065  3.157   1.00 89.57 73  A 1 
ATOM 585 O OG  . SER A 1 73  ? 12.598  31.139  4.539   1.00 81.20 73  A 1 
ATOM 586 N N   . GLY A 1 74  ? 9.561   32.105  1.037   1.00 91.53 74  A 1 
ATOM 587 C CA  . GLY A 1 74  ? 8.965   31.946  -0.291  1.00 90.86 74  A 1 
ATOM 588 C C   . GLY A 1 74  ? 8.175   30.647  -0.473  1.00 91.14 74  A 1 
ATOM 589 O O   . GLY A 1 74  ? 7.779   29.979  0.491   1.00 89.28 74  A 1 
ATOM 590 N N   . PHE A 1 75  ? 7.898   30.291  -1.741  1.00 91.45 75  A 1 
ATOM 591 C CA  . PHE A 1 75  ? 7.152   29.087  -2.107  1.00 91.02 75  A 1 
ATOM 592 C C   . PHE A 1 75  ? 8.044   27.844  -2.076  1.00 91.12 75  A 1 
ATOM 593 O O   . PHE A 1 75  ? 9.037   27.755  -2.795  1.00 87.30 75  A 1 
ATOM 594 C CB  . PHE A 1 75  ? 6.503   29.252  -3.486  1.00 88.92 75  A 1 
ATOM 595 C CG  . PHE A 1 75  ? 5.293   30.163  -3.483  1.00 83.78 75  A 1 
ATOM 596 C CD1 . PHE A 1 75  ? 4.033   29.660  -3.113  1.00 78.01 75  A 1 
ATOM 597 C CD2 . PHE A 1 75  ? 5.423   31.511  -3.860  1.00 77.23 75  A 1 
ATOM 598 C CE1 . PHE A 1 75  ? 2.905   30.496  -3.127  1.00 74.71 75  A 1 
ATOM 599 C CE2 . PHE A 1 75  ? 4.293   32.350  -3.870  1.00 73.51 75  A 1 
ATOM 600 C CZ  . PHE A 1 75  ? 3.033   31.842  -3.507  1.00 75.35 75  A 1 
ATOM 601 N N   . ILE A 1 76  ? 7.639   26.841  -1.307  1.00 87.69 76  A 1 
ATOM 602 C CA  . ILE A 1 76  ? 8.228   25.504  -1.330  1.00 87.59 76  A 1 
ATOM 603 C C   . ILE A 1 76  ? 7.307   24.602  -2.147  1.00 88.25 76  A 1 
ATOM 604 O O   . ILE A 1 76  ? 6.135   24.421  -1.807  1.00 86.31 76  A 1 
ATOM 605 C CB  . ILE A 1 76  ? 8.468   24.960  0.094   1.00 85.89 76  A 1 
ATOM 606 C CG1 . ILE A 1 76  ? 9.397   25.912  0.889   1.00 78.56 76  A 1 
ATOM 607 C CG2 . ILE A 1 76  ? 9.061   23.542  0.028   1.00 76.98 76  A 1 
ATOM 608 C CD1 . ILE A 1 76  ? 9.592   25.515  2.358   1.00 71.63 76  A 1 
ATOM 609 N N   . HIS A 1 77  ? 7.847   24.010  -3.211  1.00 90.86 77  A 1 
ATOM 610 C CA  . HIS A 1 77  ? 7.152   23.047  -4.058  1.00 89.91 77  A 1 
ATOM 611 C C   . HIS A 1 77  ? 7.557   21.614  -3.703  1.00 89.29 77  A 1 
ATOM 612 O O   . HIS A 1 77  ? 8.704   21.320  -3.378  1.00 84.35 77  A 1 
ATOM 613 C CB  . HIS A 1 77  ? 7.399   23.375  -5.534  1.00 87.95 77  A 1 
ATOM 614 C CG  . HIS A 1 77  ? 6.860   24.737  -5.908  1.00 83.36 77  A 1 
ATOM 615 N ND1 . HIS A 1 77  ? 5.539   25.070  -6.112  1.00 73.50 77  A 1 
ATOM 616 C CD2 . HIS A 1 77  ? 7.586   25.886  -6.062  1.00 72.87 77  A 1 
ATOM 617 C CE1 . HIS A 1 77  ? 5.482   26.383  -6.391  1.00 73.42 77  A 1 
ATOM 618 N NE2 . HIS A 1 77  ? 6.702   26.924  -6.365  1.00 74.36 77  A 1 
ATOM 619 N N   . GLY A 1 78  ? 6.603   20.693  -3.798  1.00 87.48 78  A 1 
ATOM 620 C CA  . GLY A 1 78  ? 6.834   19.272  -3.589  1.00 86.00 78  A 1 
ATOM 621 C C   . GLY A 1 78  ? 5.811   18.428  -4.339  1.00 87.68 78  A 1 
ATOM 622 O O   . GLY A 1 78  ? 4.787   18.913  -4.819  1.00 84.45 78  A 1 
ATOM 623 N N   . ARG A 1 79  ? 6.078   17.119  -4.446  1.00 85.56 79  A 1 
ATOM 624 C CA  . ARG A 1 79  ? 5.154   16.155  -5.049  1.00 86.26 79  A 1 
ATOM 625 C C   . ARG A 1 79  ? 5.020   14.937  -4.148  1.00 88.24 79  A 1 
ATOM 626 O O   . ARG A 1 79  ? 6.007   14.298  -3.804  1.00 84.25 79  A 1 
ATOM 627 C CB  . ARG A 1 79  ? 5.630   15.812  -6.474  1.00 81.96 79  A 1 
ATOM 628 C CG  . ARG A 1 79  ? 4.618   14.948  -7.239  1.00 70.63 79  A 1 
ATOM 629 C CD  . ARG A 1 79  ? 5.068   14.764  -8.694  1.00 69.29 79  A 1 
ATOM 630 N NE  . ARG A 1 79  ? 4.124   13.916  -9.454  1.00 63.11 79  A 1 
ATOM 631 C CZ  . ARG A 1 79  ? 4.177   13.666  -10.755 1.00 57.34 79  A 1 
ATOM 632 N NH1 . ARG A 1 79  ? 5.108   14.166  -11.523 1.00 52.74 79  A 1 
ATOM 633 N NH2 . ARG A 1 79  ? 3.283   12.900  -11.318 1.00 48.65 79  A 1 
ATOM 634 N N   . GLN A 1 80  ? 3.791   14.601  -3.801  1.00 87.37 80  A 1 
ATOM 635 C CA  . GLN A 1 80  ? 3.501   13.314  -3.187  1.00 88.03 80  A 1 
ATOM 636 C C   . GLN A 1 80  ? 3.375   12.262  -4.288  1.00 90.59 80  A 1 
ATOM 637 O O   . GLN A 1 80  ? 2.555   12.416  -5.194  1.00 88.44 80  A 1 
ATOM 638 C CB  . GLN A 1 80  ? 2.240   13.428  -2.317  1.00 84.38 80  A 1 
ATOM 639 C CG  . GLN A 1 80  ? 1.955   12.107  -1.588  1.00 72.64 80  A 1 
ATOM 640 C CD  . GLN A 1 80  ? 0.829   12.202  -0.564  1.00 67.41 80  A 1 
ATOM 641 O OE1 . GLN A 1 80  ? 0.394   13.267  -0.139  1.00 62.04 80  A 1 
ATOM 642 N NE2 . GLN A 1 80  ? 0.330   11.077  -0.094  1.00 58.27 80  A 1 
ATOM 643 N N   . ALA A 1 81  ? 4.166   11.188  -4.201  1.00 90.06 81  A 1 
ATOM 644 C CA  . ALA A 1 81  ? 4.094   10.077  -5.142  1.00 91.01 81  A 1 
ATOM 645 C C   . ALA A 1 81  ? 2.716   9.389   -5.099  1.00 93.26 81  A 1 
ATOM 646 O O   . ALA A 1 81  ? 2.045   9.354   -4.063  1.00 91.77 81  A 1 
ATOM 647 C CB  . ALA A 1 81  ? 5.240   9.101   -4.845  1.00 88.51 81  A 1 
ATOM 648 N N   . SER A 1 82  ? 2.293   8.832   -6.244  1.00 93.63 82  A 1 
ATOM 649 C CA  . SER A 1 82  ? 1.115   7.974   -6.325  1.00 94.27 82  A 1 
ATOM 650 C C   . SER A 1 82  ? 1.363   6.644   -5.614  1.00 94.85 82  A 1 
ATOM 651 O O   . SER A 1 82  ? 2.487   6.149   -5.559  1.00 92.99 82  A 1 
ATOM 652 C CB  . SER A 1 82  ? 0.710   7.745   -7.785  1.00 92.55 82  A 1 
ATOM 653 O OG  . SER A 1 82  ? 1.770   7.189   -8.535  1.00 86.62 82  A 1 
ATOM 654 N N   . PHE A 1 83  ? 0.308   6.049   -5.079  1.00 96.11 83  A 1 
ATOM 655 C CA  . PHE A 1 83  ? 0.360   4.730   -4.455  1.00 96.09 83  A 1 
ATOM 656 C C   . PHE A 1 83  ? -0.976  4.008   -4.635  1.00 96.65 83  A 1 
ATOM 657 O O   . PHE A 1 83  ? -1.993  4.622   -4.964  1.00 95.92 83  A 1 
ATOM 658 C CB  . PHE A 1 83  ? 0.750   4.862   -2.970  1.00 95.25 83  A 1 
ATOM 659 C CG  . PHE A 1 83  ? -0.247  5.597   -2.090  1.00 95.08 83  A 1 
ATOM 660 C CD1 . PHE A 1 83  ? -0.212  7.002   -1.993  1.00 92.78 83  A 1 
ATOM 661 C CD2 . PHE A 1 83  ? -1.204  4.879   -1.356  1.00 93.14 83  A 1 
ATOM 662 C CE1 . PHE A 1 83  ? -1.133  7.680   -1.175  1.00 91.51 83  A 1 
ATOM 663 C CE2 . PHE A 1 83  ? -2.126  5.556   -0.536  1.00 91.94 83  A 1 
ATOM 664 C CZ  . PHE A 1 83  ? -2.091  6.958   -0.445  1.00 92.02 83  A 1 
ATOM 665 N N   . LYS A 1 84  ? -1.007  2.699   -4.402  1.00 96.73 84  A 1 
ATOM 666 C CA  . LYS A 1 84  ? -2.255  1.948   -4.219  1.00 96.89 84  A 1 
ATOM 667 C C   . LYS A 1 84  ? -2.482  1.691   -2.734  1.00 97.25 84  A 1 
ATOM 668 O O   . LYS A 1 84  ? -1.556  1.332   -2.015  1.00 96.32 84  A 1 
ATOM 669 C CB  . LYS A 1 84  ? -2.244  0.643   -5.023  1.00 95.22 84  A 1 
ATOM 670 C CG  . LYS A 1 84  ? -2.372  0.877   -6.535  1.00 89.92 84  A 1 
ATOM 671 C CD  . LYS A 1 84  ? -2.348  -0.464  -7.278  1.00 91.57 84  A 1 
ATOM 672 C CE  . LYS A 1 84  ? -2.449  -0.257  -8.790  1.00 87.77 84  A 1 
ATOM 673 N NZ  . LYS A 1 84  ? -2.180  -1.516  -9.532  1.00 85.01 84  A 1 
ATOM 674 N N   . LYS A 1 85  ? -3.728  1.859   -2.284  1.00 96.83 85  A 1 
ATOM 675 C CA  . LYS A 1 85  ? -4.173  1.328   -0.995  1.00 96.82 85  A 1 
ATOM 676 C C   . LYS A 1 85  ? -4.727  -0.069  -1.244  1.00 97.19 85  A 1 
ATOM 677 O O   . LYS A 1 85  ? -5.671  -0.208  -2.017  1.00 96.45 85  A 1 
ATOM 678 C CB  . LYS A 1 85  ? -5.199  2.282   -0.364  1.00 95.75 85  A 1 
ATOM 679 C CG  . LYS A 1 85  ? -5.616  1.829   1.044   1.00 91.70 85  A 1 
ATOM 680 C CD  . LYS A 1 85  ? -6.623  2.804   1.669   1.00 89.62 85  A 1 
ATOM 681 C CE  . LYS A 1 85  ? -7.025  2.315   3.071   1.00 83.67 85  A 1 
ATOM 682 N NZ  . LYS A 1 85  ? -8.045  3.183   3.716   1.00 78.39 85  A 1 
ATOM 683 N N   . ALA A 1 86  ? -4.128  -1.069  -0.624  1.00 97.21 86  A 1 
ATOM 684 C CA  . ALA A 1 86  ? -4.620  -2.438  -0.625  1.00 97.33 86  A 1 
ATOM 685 C C   . ALA A 1 86  ? -5.320  -2.715  0.706   1.00 97.27 86  A 1 
ATOM 686 O O   . ALA A 1 86  ? -4.745  -2.467  1.762   1.00 96.28 86  A 1 
ATOM 687 C CB  . ALA A 1 86  ? -3.448  -3.396  -0.890  1.00 97.12 86  A 1 
ATOM 688 N N   . ILE A 1 87  ? -6.559  -3.181  0.647   1.00 97.12 87  A 1 
ATOM 689 C CA  . ILE A 1 87  ? -7.288  -3.724  1.794   1.00 96.83 87  A 1 
ATOM 690 C C   . ILE A 1 87  ? -7.305  -5.230  1.600   1.00 97.10 87  A 1 
ATOM 691 O O   . ILE A 1 87  ? -7.778  -5.703  0.566   1.00 96.11 87  A 1 
ATOM 692 C CB  . ILE A 1 87  ? -8.705  -3.128  1.907   1.00 95.86 87  A 1 
ATOM 693 C CG1 . ILE A 1 87  ? -8.634  -1.592  2.078   1.00 93.62 87  A 1 
ATOM 694 C CG2 . ILE A 1 87  ? -9.447  -3.782  3.090   1.00 93.01 87  A 1 
ATOM 695 C CD1 . ILE A 1 87  ? -10.004 -0.895  2.062   1.00 84.48 87  A 1 
ATOM 696 N N   . ILE A 1 88  ? -6.761  -5.951  2.558   1.00 97.07 88  A 1 
ATOM 697 C CA  . ILE A 1 88  ? -6.640  -7.404  2.512   1.00 96.81 88  A 1 
ATOM 698 C C   . ILE A 1 88  ? -7.540  -8.036  3.566   1.00 96.93 88  A 1 
ATOM 699 O O   . ILE A 1 88  ? -7.758  -7.455  4.632   1.00 95.90 88  A 1 
ATOM 700 C CB  . ILE A 1 88  ? -5.174  -7.861  2.641   1.00 95.62 88  A 1 
ATOM 701 C CG1 . ILE A 1 88  ? -4.545  -7.462  3.992   1.00 84.26 88  A 1 
ATOM 702 C CG2 . ILE A 1 88  ? -4.349  -7.296  1.470   1.00 79.61 88  A 1 
ATOM 703 C CD1 . ILE A 1 88  ? -3.337  -8.315  4.355   1.00 76.30 88  A 1 
ATOM 704 N N   . MET A 1 89  ? -8.059  -9.210  3.255   1.00 96.75 89  A 1 
ATOM 705 C CA  . MET A 1 89  ? -8.732  -10.084 4.208   1.00 96.61 89  A 1 
ATOM 706 C C   . MET A 1 89  ? -7.903  -11.351 4.385   1.00 96.98 89  A 1 
ATOM 707 O O   . MET A 1 89  ? -7.509  -11.983 3.402   1.00 96.15 89  A 1 
ATOM 708 C CB  . MET A 1 89  ? -10.164 -10.392 3.756   1.00 95.61 89  A 1 
ATOM 709 C CG  . MET A 1 89  ? -11.027 -9.124  3.759   1.00 88.03 89  A 1 
ATOM 710 S SD  . MET A 1 89  ? -12.798 -9.334  3.448   1.00 80.67 89  A 1 
ATOM 711 C CE  . MET A 1 89  ? -13.292 -10.349 4.866   1.00 69.53 89  A 1 
ATOM 712 N N   . LEU A 1 90  ? -7.622  -11.685 5.640   1.00 96.29 90  A 1 
ATOM 713 C CA  . LEU A 1 90  ? -6.919  -12.904 6.011   1.00 96.33 90  A 1 
ATOM 714 C C   . LEU A 1 90  ? -7.905  -14.049 6.242   1.00 96.35 90  A 1 
ATOM 715 O O   . LEU A 1 90  ? -9.106  -13.829 6.449   1.00 95.38 90  A 1 
ATOM 716 C CB  . LEU A 1 90  ? -6.049  -12.656 7.255   1.00 95.83 90  A 1 
ATOM 717 C CG  . LEU A 1 90  ? -5.046  -11.505 7.128   1.00 94.40 90  A 1 
ATOM 718 C CD1 . LEU A 1 90  ? -4.238  -11.432 8.419   1.00 90.78 90  A 1 
ATOM 719 C CD2 . LEU A 1 90  ? -4.090  -11.682 5.949   1.00 90.98 90  A 1 
ATOM 720 N N   . LYS A 1 91  ? -7.392  -15.264 6.224   1.00 96.53 91  A 1 
ATOM 721 C CA  . LYS A 1 91  ? -8.123  -16.444 6.674   1.00 95.85 91  A 1 
ATOM 722 C C   . LYS A 1 91  ? -8.561  -16.261 8.132   1.00 95.45 91  A 1 
ATOM 723 O O   . LYS A 1 91  ? -7.880  -15.616 8.930   1.00 93.73 91  A 1 
ATOM 724 C CB  . LYS A 1 91  ? -7.237  -17.683 6.466   1.00 95.32 91  A 1 
ATOM 725 C CG  . LYS A 1 91  ? -7.999  -18.991 6.705   1.00 91.14 91  A 1 
ATOM 726 C CD  . LYS A 1 91  ? -7.069  -20.188 6.491   1.00 87.12 91  A 1 
ATOM 727 C CE  . LYS A 1 91  ? -7.807  -21.489 6.816   1.00 80.30 91  A 1 
ATOM 728 N NZ  . LYS A 1 91  ? -6.886  -22.651 6.753   1.00 70.93 91  A 1 
ATOM 729 N N   . LYS A 1 92  ? -9.723  -16.793 8.480   1.00 95.05 92  A 1 
ATOM 730 C CA  . LYS A 1 92  ? -10.242 -16.725 9.849   1.00 93.65 92  A 1 
ATOM 731 C C   . LYS A 1 92  ? -9.257  -17.397 10.812  1.00 93.30 92  A 1 
ATOM 732 O O   . LYS A 1 92  ? -8.948  -18.566 10.627  1.00 88.36 92  A 1 
ATOM 733 C CB  . LYS A 1 92  ? -11.641 -17.367 9.893   1.00 91.65 92  A 1 
ATOM 734 C CG  . LYS A 1 92  ? -12.366 -17.092 11.216  1.00 81.87 92  A 1 
ATOM 735 C CD  . LYS A 1 92  ? -13.767 -17.719 11.214  1.00 77.07 92  A 1 
ATOM 736 C CE  . LYS A 1 92  ? -14.483 -17.430 12.538  1.00 70.52 92  A 1 
ATOM 737 N NZ  . LYS A 1 92  ? -15.812 -18.085 12.616  1.00 59.95 92  A 1 
ATOM 738 N N   . GLY A 1 93  ? -8.806  -16.644 11.815  1.00 92.41 93  A 1 
ATOM 739 C CA  . GLY A 1 93  ? -7.801  -17.083 12.794  1.00 91.29 93  A 1 
ATOM 740 C C   . GLY A 1 93  ? -6.404  -16.492 12.582  1.00 91.90 93  A 1 
ATOM 741 O O   . GLY A 1 93  ? -5.661  -16.378 13.550  1.00 88.52 93  A 1 
ATOM 742 N N   . ASP A 1 94  ? -6.081  -16.025 11.369  1.00 93.09 94  A 1 
ATOM 743 C CA  . ASP A 1 94  ? -4.797  -15.377 11.103  1.00 92.95 94  A 1 
ATOM 744 C C   . ASP A 1 94  ? -4.849  -13.899 11.518  1.00 92.98 94  A 1 
ATOM 745 O O   . ASP A 1 94  ? -5.787  -13.161 11.184  1.00 90.42 94  A 1 
ATOM 746 C CB  . ASP A 1 94  ? -4.390  -15.514 9.623   1.00 91.96 94  A 1 
ATOM 747 C CG  . ASP A 1 94  ? -4.047  -16.939 9.158   1.00 89.94 94  A 1 
ATOM 748 O OD1 . ASP A 1 94  ? -3.994  -17.862 9.998   1.00 83.63 94  A 1 
ATOM 749 O OD2 . ASP A 1 94  ? -3.862  -17.107 7.927   1.00 86.22 94  A 1 
ATOM 750 N N   . THR A 1 95  ? -3.809  -13.437 12.214  1.00 92.73 95  A 1 
ATOM 751 C CA  . THR A 1 95  ? -3.618  -12.039 12.622  1.00 91.83 95  A 1 
ATOM 752 C C   . THR A 1 95  ? -2.214  -11.570 12.248  1.00 92.01 95  A 1 
ATOM 753 O O   . THR A 1 95  ? -1.258  -12.339 12.290  1.00 89.32 95  A 1 
ATOM 754 C CB  . THR A 1 95  ? -3.875  -11.825 14.121  1.00 89.59 95  A 1 
ATOM 755 O OG1 . THR A 1 95  ? -3.065  -12.664 14.909  1.00 79.89 95  A 1 
ATOM 756 C CG2 . THR A 1 95  ? -5.329  -12.097 14.506  1.00 79.02 95  A 1 
ATOM 757 N N   . ILE A 1 96  ? -2.091  -10.301 11.847  1.00 92.41 96  A 1 
ATOM 758 C CA  . ILE A 1 96  ? -0.791  -9.671  11.582  1.00 91.66 96  A 1 
ATOM 759 C C   . ILE A 1 96  ? -0.425  -8.818  12.788  1.00 90.74 96  A 1 
ATOM 760 O O   . ILE A 1 96  ? -1.132  -7.851  13.091  1.00 87.77 96  A 1 
ATOM 761 C CB  . ILE A 1 96  ? -0.801  -8.854  10.271  1.00 91.35 96  A 1 
ATOM 762 C CG1 . ILE A 1 96  ? -0.994  -9.798  9.066   1.00 88.35 96  A 1 
ATOM 763 C CG2 . ILE A 1 96  ? 0.501   -8.048  10.118  1.00 86.58 96  A 1 
ATOM 764 C CD1 . ILE A 1 96  ? -1.194  -9.083  7.722   1.00 85.65 96  A 1 
ATOM 765 N N   . ASP A 1 97  ? 0.715   -9.121  13.408  1.00 89.66 97  A 1 
ATOM 766 C CA  . ASP A 1 97  ? 1.381   -8.207  14.323  1.00 87.48 97  A 1 
ATOM 767 C C   . ASP A 1 97  ? 2.392   -7.356  13.544  1.00 87.09 97  A 1 
ATOM 768 O O   . ASP A 1 97  ? 3.333   -7.860  12.936  1.00 82.27 97  A 1 
ATOM 769 C CB  . ASP A 1 97  ? 2.019   -8.964  15.495  1.00 83.86 97  A 1 
ATOM 770 C CG  . ASP A 1 97  ? 2.637   -8.005  16.518  1.00 76.51 97  A 1 
ATOM 771 O OD1 . ASP A 1 97  ? 2.475   -6.769  16.346  1.00 68.95 97  A 1 
ATOM 772 O OD2 . ASP A 1 97  ? 3.301   -8.504  17.444  1.00 72.37 97  A 1 
ATOM 773 N N   . PHE A 1 98  ? 2.169   -6.031  13.515  1.00 86.50 98  A 1 
ATOM 774 C CA  . PHE A 1 98  ? 3.059   -5.094  12.824  1.00 85.22 98  A 1 
ATOM 775 C C   . PHE A 1 98  ? 4.373   -4.844  13.569  1.00 84.38 98  A 1 
ATOM 776 O O   . PHE A 1 98  ? 5.282   -4.269  12.974  1.00 78.83 98  A 1 
ATOM 777 C CB  . PHE A 1 98  ? 2.327   -3.770  12.576  1.00 84.59 98  A 1 
ATOM 778 C CG  . PHE A 1 98  ? 1.140   -3.872  11.636  1.00 85.68 98  A 1 
ATOM 779 C CD1 . PHE A 1 98  ? 1.313   -4.378  10.335  1.00 81.95 98  A 1 
ATOM 780 C CD2 . PHE A 1 98  ? -0.130  -3.441  12.056  1.00 82.76 98  A 1 
ATOM 781 C CE1 . PHE A 1 98  ? 0.218   -4.451  9.456   1.00 80.64 98  A 1 
ATOM 782 C CE2 . PHE A 1 98  ? -1.225  -3.513  11.177  1.00 81.43 98  A 1 
ATOM 783 C CZ  . PHE A 1 98  ? -1.051  -4.017  9.877   1.00 82.78 98  A 1 
ATOM 784 N N   . PHE A 1 99  ? 4.467   -5.241  14.837  1.00 83.35 99  A 1 
ATOM 785 C CA  . PHE A 1 99  ? 5.627   -5.013  15.695  1.00 80.91 99  A 1 
ATOM 786 C C   . PHE A 1 99  ? 6.540   -6.240  15.801  1.00 80.95 99  A 1 
ATOM 787 O O   . PHE A 1 99  ? 7.654   -6.109  16.292  1.00 76.04 99  A 1 
ATOM 788 C CB  . PHE A 1 99  ? 5.149   -4.524  17.065  1.00 78.57 99  A 1 
ATOM 789 C CG  . PHE A 1 99  ? 4.329   -3.244  17.011  1.00 76.14 99  A 1 
ATOM 790 C CD1 . PHE A 1 99  ? 4.965   -2.009  16.781  1.00 72.27 99  A 1 
ATOM 791 C CD2 . PHE A 1 99  ? 2.933   -3.286  17.166  1.00 71.43 99  A 1 
ATOM 792 C CE1 . PHE A 1 99  ? 4.212   -0.823  16.716  1.00 67.76 99  A 1 
ATOM 793 C CE2 . PHE A 1 99  ? 2.175   -2.100  17.099  1.00 69.00 99  A 1 
ATOM 794 C CZ  . PHE A 1 99  ? 2.816   -0.869  16.875  1.00 67.86 99  A 1 
ATOM 795 N N   . SER A 1 100 ? 6.127   -7.401  15.290  1.00 78.29 100 A 1 
ATOM 796 C CA  . SER A 1 100 ? 6.927   -8.637  15.339  1.00 74.87 100 A 1 
ATOM 797 C C   . SER A 1 100 ? 8.203   -8.609  14.485  1.00 73.03 100 A 1 
ATOM 798 O O   . SER A 1 100 ? 9.104   -9.412  14.707  1.00 66.55 100 A 1 
ATOM 799 C CB  . SER A 1 100 ? 6.063   -9.827  14.914  1.00 72.20 100 A 1 
ATOM 800 O OG  . SER A 1 100 ? 5.614   -9.687  13.575  1.00 65.53 100 A 1 
ATOM 801 N N   . ASN A 1 101 ? 8.277   -7.691  13.502  1.00 70.52 101 A 1 
ATOM 802 C CA  . ASN A 1 101 ? 9.390   -7.601  12.542  1.00 68.70 101 A 1 
ATOM 803 C C   . ASN A 1 101 ? 10.378  -6.457  12.853  1.00 67.52 101 A 1 
ATOM 804 O O   . ASN A 1 101 ? 11.049  -5.972  11.941  1.00 61.79 101 A 1 
ATOM 805 C CB  . ASN A 1 101 ? 8.811   -7.515  11.110  1.00 64.15 101 A 1 
ATOM 806 C CG  . ASN A 1 101 ? 8.199   -8.811  10.602  1.00 58.50 101 A 1 
ATOM 807 O OD1 . ASN A 1 101 ? 8.466   -9.901  11.053  1.00 52.05 101 A 1 
ATOM 808 N ND2 . ASN A 1 101 ? 7.372   -8.735  9.581   1.00 53.75 101 A 1 
ATOM 809 N N   . ILE A 1 102 ? 10.423  -5.973  14.106  1.00 66.21 102 A 1 
ATOM 810 C CA  . ILE A 1 102 ? 11.394  -4.967  14.582  1.00 63.05 102 A 1 
ATOM 811 C C   . ILE A 1 102 ? 12.613  -5.667  15.177  1.00 57.55 102 A 1 
ATOM 812 O O   . ILE A 1 102 ? 12.421  -6.621  15.959  1.00 50.74 102 A 1 
ATOM 813 C CB  . ILE A 1 102 ? 10.739  -3.965  15.560  1.00 58.49 102 A 1 
ATOM 814 C CG1 . ILE A 1 102 ? 9.593   -3.205  14.863  1.00 53.27 102 A 1 
ATOM 815 C CG2 . ILE A 1 102 ? 11.789  -2.980  16.108  1.00 53.18 102 A 1 
ATOM 816 C CD1 . ILE A 1 102 ? 8.810   -2.257  15.777  1.00 49.52 102 A 1 
ATOM 817 O OXT . ILE A 1 102 ? 13.732  -5.230  14.828  1.00 47.96 102 A 1 
#
