# 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_if00927
#
_entry.id if00927
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n THR 3   
1 n PHE 4   
1 n ASN 5   
1 n GLY 6   
1 n SER 7   
1 n THR 8   
1 n GLY 9   
1 n SER 10  
1 n PHE 11  
1 n ILE 12  
1 n HIS 13  
1 n VAL 14  
1 n GLY 15  
1 n GLU 16  
1 n LYS 17  
1 n MET 18  
1 n ASP 19  
1 n LEU 20  
1 n GLY 21  
1 n GLU 22  
1 n VAL 23  
1 n THR 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n GLN 29  
1 n GLY 30  
1 n VAL 31  
1 n LEU 32  
1 n GLN 33  
1 n VAL 34  
1 n LEU 35  
1 n MET 36  
1 n ILE 37  
1 n ALA 38  
1 n SER 39  
1 n PRO 40  
1 n PHE 41  
1 n LEU 42  
1 n VAL 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n ILE 48  
1 n GLY 49  
1 n LEU 50  
1 n VAL 51  
1 n VAL 52  
1 n ALA 53  
1 n ILE 54  
1 n LEU 55  
1 n GLN 56  
1 n ALA 57  
1 n THR 58  
1 n MET 59  
1 n SER 60  
1 n VAL 61  
1 n GLN 62  
1 n GLU 63  
1 n GLN 64  
1 n THR 65  
1 n LEU 66  
1 n THR 67  
1 n PHE 68  
1 n VAL 69  
1 n PRO 70  
1 n LYS 71  
1 n MET 72  
1 n LEU 73  
1 n VAL 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n LEU 82  
1 n GLY 83  
1 n GLY 84  
1 n TRP 85  
1 n MET 86  
1 n PHE 87  
1 n ASN 88  
1 n SER 89  
1 n LEU 90  
1 n GLY 91  
1 n GLN 92  
1 n TYR 93  
1 n THR 94  
1 n ILE 95  
1 n ASN 96  
1 n LEU 97  
1 n PHE 98  
1 n GLY 99  
1 n ASN 100 
1 n ILE 101 
1 n SER 102 
1 n ASN 103 
1 n MET 104 
1 n ALA 105 
1 n ARG 106 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:58:38)"
_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 67.71
_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 GLY . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
#
_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   ? 9.326   -78.319 46.029  1.00 53.44 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 8.847   -77.102 46.715  1.00 58.12 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 9.189   -75.948 45.783  1.00 57.38 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.358  -75.606 45.728  1.00 51.78 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 9.592   -76.954 48.062  1.00 54.89 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 8.702   -76.793 49.287  1.00 50.97 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 8.604   -78.272 50.291  1.00 47.76 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 7.963   -77.572 51.825  1.00 43.76 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? 8.373   -75.530 44.849  1.00 50.51 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? 7.078   -74.859 44.912  1.00 54.96 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? 7.192   -73.604 44.047  1.00 52.94 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? 7.586   -72.554 44.532  1.00 50.10 2   A 1 
ATOM 13  N N   . THR A 1 3   ? 6.992   -73.756 42.708  1.00 43.46 3   A 1 
ATOM 14  C CA  . THR A 1 3   ? 6.928   -72.658 41.728  1.00 46.87 3   A 1 
ATOM 15  C C   . THR A 1 3   ? 5.681   -71.813 41.995  1.00 45.78 3   A 1 
ATOM 16  O O   . THR A 1 3   ? 4.572   -72.309 41.833  1.00 43.45 3   A 1 
ATOM 17  C CB  . THR A 1 3   ? 6.826   -73.237 40.310  1.00 46.16 3   A 1 
ATOM 18  O OG1 . THR A 1 3   ? 5.899   -74.308 40.295  1.00 42.13 3   A 1 
ATOM 19  C CG2 . THR A 1 3   ? 8.157   -73.797 39.817  1.00 44.33 3   A 1 
ATOM 20  N N   . PHE A 1 4   ? 5.866   -70.528 42.334  1.00 45.98 4   A 1 
ATOM 21  C CA  . PHE A 1 4   ? 4.780   -69.544 42.281  1.00 48.19 4   A 1 
ATOM 22  C C   . PHE A 1 4   ? 5.094   -68.502 41.212  1.00 46.70 4   A 1 
ATOM 23  O O   . PHE A 1 4   ? 5.854   -67.557 41.421  1.00 43.21 4   A 1 
ATOM 24  C CB  . PHE A 1 4   ? 4.468   -68.955 43.672  1.00 46.06 4   A 1 
ATOM 25  C CG  . PHE A 1 4   ? 3.014   -69.164 44.055  1.00 43.87 4   A 1 
ATOM 26  C CD1 . PHE A 1 4   ? 2.049   -68.185 43.751  1.00 40.53 4   A 1 
ATOM 27  C CD2 . PHE A 1 4   ? 2.622   -70.362 44.685  1.00 40.50 4   A 1 
ATOM 28  C CE1 . PHE A 1 4   ? 0.699   -68.403 44.081  1.00 38.72 4   A 1 
ATOM 29  C CE2 . PHE A 1 4   ? 1.273   -70.577 45.012  1.00 39.13 4   A 1 
ATOM 30  C CZ  . PHE A 1 4   ? 0.311   -69.601 44.712  1.00 39.64 4   A 1 
ATOM 31  N N   . ASN A 1 5   ? 4.535   -68.760 40.024  1.00 44.46 5   A 1 
ATOM 32  C CA  . ASN A 1 5   ? 4.436   -67.795 38.932  1.00 46.68 5   A 1 
ATOM 33  C C   . ASN A 1 5   ? 3.286   -66.833 39.266  1.00 43.78 5   A 1 
ATOM 34  O O   . ASN A 1 5   ? 2.123   -67.177 39.095  1.00 40.85 5   A 1 
ATOM 35  C CB  . ASN A 1 5   ? 4.205   -68.594 37.637  1.00 46.60 5   A 1 
ATOM 36  C CG  . ASN A 1 5   ? 4.204   -67.712 36.403  1.00 40.82 5   A 1 
ATOM 37  O OD1 . ASN A 1 5   ? 4.855   -66.683 36.348  1.00 39.64 5   A 1 
ATOM 38  N ND2 . ASN A 1 5   ? 3.507   -68.093 35.361  1.00 38.42 5   A 1 
ATOM 39  N N   . GLY A 1 6   ? 3.617   -65.640 39.792  1.00 48.95 6   A 1 
ATOM 40  C CA  . GLY A 1 6   ? 2.677   -64.586 40.149  1.00 52.61 6   A 1 
ATOM 41  C C   . GLY A 1 6   ? 2.893   -63.365 39.270  1.00 50.89 6   A 1 
ATOM 42  O O   . GLY A 1 6   ? 3.804   -62.571 39.506  1.00 47.14 6   A 1 
ATOM 43  N N   . SER A 1 7   ? 2.078   -63.258 38.252  1.00 47.22 7   A 1 
ATOM 44  C CA  . SER A 1 7   ? 1.894   -62.084 37.400  1.00 50.48 7   A 1 
ATOM 45  C C   . SER A 1 7   ? 1.573   -60.830 38.220  1.00 48.92 7   A 1 
ATOM 46  O O   . SER A 1 7   ? 0.402   -60.549 38.477  1.00 45.73 7   A 1 
ATOM 47  C CB  . SER A 1 7   ? 0.720   -62.389 36.466  1.00 49.41 7   A 1 
ATOM 48  O OG  . SER A 1 7   ? -0.396  -62.821 37.219  1.00 45.44 7   A 1 
ATOM 49  N N   . THR A 1 8   ? 2.600   -60.039 38.606  1.00 46.50 8   A 1 
ATOM 50  C CA  . THR A 1 8   ? 2.412   -58.669 39.112  1.00 50.30 8   A 1 
ATOM 51  C C   . THR A 1 8   ? 3.727   -57.909 38.936  1.00 50.16 8   A 1 
ATOM 52  O O   . THR A 1 8   ? 4.653   -58.078 39.718  1.00 46.57 8   A 1 
ATOM 53  C CB  . THR A 1 8   ? 1.977   -58.619 40.592  1.00 49.18 8   A 1 
ATOM 54  O OG1 . THR A 1 8   ? 0.917   -59.501 40.860  1.00 44.44 8   A 1 
ATOM 55  C CG2 . THR A 1 8   ? 1.449   -57.231 40.967  1.00 46.05 8   A 1 
ATOM 56  N N   . GLY A 1 9   ? 3.845   -57.090 37.876  1.00 45.11 9   A 1 
ATOM 57  C CA  . GLY A 1 9   ? 5.060   -56.301 37.620  1.00 49.05 9   A 1 
ATOM 58  C C   . GLY A 1 9   ? 5.067   -55.520 36.314  1.00 48.30 9   A 1 
ATOM 59  O O   . GLY A 1 9   ? 6.115   -55.012 35.927  1.00 45.84 9   A 1 
ATOM 60  N N   . SER A 1 10  ? 3.933   -55.387 35.630  1.00 40.20 10  A 1 
ATOM 61  C CA  . SER A 1 10  ? 3.830   -54.625 34.374  1.00 42.89 10  A 1 
ATOM 62  C C   . SER A 1 10  ? 3.676   -53.109 34.597  1.00 42.09 10  A 1 
ATOM 63  O O   . SER A 1 10  ? 2.879   -52.467 33.922  1.00 40.31 10  A 1 
ATOM 64  C CB  . SER A 1 10  ? 2.700   -55.201 33.517  1.00 43.14 10  A 1 
ATOM 65  O OG  . SER A 1 10  ? 2.743   -54.653 32.216  1.00 39.33 10  A 1 
ATOM 66  N N   . PHE A 1 11  ? 4.402   -52.519 35.563  1.00 42.87 11  A 1 
ATOM 67  C CA  . PHE A 1 11  ? 4.277   -51.083 35.890  1.00 44.90 11  A 1 
ATOM 68  C C   . PHE A 1 11  ? 5.604   -50.369 36.174  1.00 44.56 11  A 1 
ATOM 69  O O   . PHE A 1 11  ? 5.604   -49.304 36.786  1.00 42.74 11  A 1 
ATOM 70  C CB  . PHE A 1 11  ? 3.269   -50.887 37.033  1.00 43.50 11  A 1 
ATOM 71  C CG  . PHE A 1 11  ? 1.858   -51.318 36.698  1.00 41.09 11  A 1 
ATOM 72  C CD1 . PHE A 1 11  ? 1.099   -50.583 35.766  1.00 38.37 11  A 1 
ATOM 73  C CD2 . PHE A 1 11  ? 1.299   -52.454 37.305  1.00 38.07 11  A 1 
ATOM 74  C CE1 . PHE A 1 11  ? -0.203  -50.991 35.443  1.00 36.20 11  A 1 
ATOM 75  C CE2 . PHE A 1 11  ? -0.004  -52.861 36.983  1.00 38.18 11  A 1 
ATOM 76  C CZ  . PHE A 1 11  ? -0.754  -52.128 36.049  1.00 37.44 11  A 1 
ATOM 77  N N   . ILE A 1 12  ? 6.753   -50.905 35.712  1.00 43.50 12  A 1 
ATOM 78  C CA  . ILE A 1 12  ? 8.049   -50.224 35.889  1.00 45.73 12  A 1 
ATOM 79  C C   . ILE A 1 12  ? 8.811   -50.173 34.558  1.00 46.63 12  A 1 
ATOM 80  O O   . ILE A 1 12  ? 9.908   -50.686 34.419  1.00 44.01 12  A 1 
ATOM 81  C CB  . ILE A 1 12  ? 8.881   -50.785 37.076  1.00 43.79 12  A 1 
ATOM 82  C CG1 . ILE A 1 12  ? 8.023   -51.018 38.347  1.00 40.61 12  A 1 
ATOM 83  C CG2 . ILE A 1 12  ? 10.018  -49.789 37.408  1.00 42.11 12  A 1 
ATOM 84  C CD1 . ILE A 1 12  ? 8.793   -51.565 39.547  1.00 39.30 12  A 1 
ATOM 85  N N   . HIS A 1 13  ? 8.231   -49.525 33.556  1.00 48.19 13  A 1 
ATOM 86  C CA  . HIS A 1 13  ? 8.955   -48.844 32.477  1.00 50.21 13  A 1 
ATOM 87  C C   . HIS A 1 13  ? 8.630   -47.343 32.487  1.00 48.06 13  A 1 
ATOM 88  O O   . HIS A 1 13  ? 8.471   -46.698 31.463  1.00 46.73 13  A 1 
ATOM 89  C CB  . HIS A 1 13  ? 8.726   -49.535 31.123  1.00 48.89 13  A 1 
ATOM 90  C CG  . HIS A 1 13  ? 9.582   -50.765 30.940  1.00 45.53 13  A 1 
ATOM 91  N ND1 . HIS A 1 13  ? 10.945  -50.773 30.734  1.00 41.69 13  A 1 
ATOM 92  C CD2 . HIS A 1 13  ? 9.164   -52.064 30.937  1.00 40.22 13  A 1 
ATOM 93  C CE1 . HIS A 1 13  ? 11.322  -52.058 30.606  1.00 39.71 13  A 1 
ATOM 94  N NE2 . HIS A 1 13  ? 10.277  -52.879 30.726  1.00 40.64 13  A 1 
ATOM 95  N N   . VAL A 1 14  ? 8.527   -46.770 33.697  1.00 51.85 14  A 1 
ATOM 96  C CA  . VAL A 1 14  ? 8.520   -45.315 33.895  1.00 53.97 14  A 1 
ATOM 97  C C   . VAL A 1 14  ? 9.942   -44.934 34.275  1.00 54.37 14  A 1 
ATOM 98  O O   . VAL A 1 14  ? 10.287  -44.898 35.450  1.00 50.75 14  A 1 
ATOM 99  C CB  . VAL A 1 14  ? 7.490   -44.886 34.958  1.00 52.09 14  A 1 
ATOM 100 C CG1 . VAL A 1 14  ? 7.512   -43.366 35.172  1.00 47.58 14  A 1 
ATOM 101 C CG2 . VAL A 1 14  ? 6.070   -45.274 34.542  1.00 49.16 14  A 1 
ATOM 102 N N   . GLY A 1 15  ? 10.807  -44.705 33.263  1.00 55.67 15  A 1 
ATOM 103 C CA  . GLY A 1 15  ? 12.175  -44.282 33.554  1.00 58.72 15  A 1 
ATOM 104 C C   . GLY A 1 15  ? 13.209  -44.554 32.477  1.00 58.57 15  A 1 
ATOM 105 O O   . GLY A 1 15  ? 14.400  -44.530 32.794  1.00 56.52 15  A 1 
ATOM 106 N N   . GLU A 1 16  ? 12.820  -44.783 31.215  1.00 58.90 16  A 1 
ATOM 107 C CA  . GLU A 1 16  ? 13.781  -44.699 30.123  1.00 62.44 16  A 1 
ATOM 108 C C   . GLU A 1 16  ? 14.176  -43.224 30.005  1.00 62.35 16  A 1 
ATOM 109 O O   . GLU A 1 16  ? 13.378  -42.372 29.595  1.00 60.60 16  A 1 
ATOM 110 C CB  . GLU A 1 16  ? 13.207  -45.304 28.838  1.00 60.02 16  A 1 
ATOM 111 C CG  . GLU A 1 16  ? 14.314  -45.590 27.812  1.00 53.13 16  A 1 
ATOM 112 C CD  . GLU A 1 16  ? 13.846  -46.530 26.689  1.00 50.83 16  A 1 
ATOM 113 O OE1 . GLU A 1 16  ? 14.178  -46.245 25.522  1.00 47.59 16  A 1 
ATOM 114 O OE2 . GLU A 1 16  ? 13.183  -47.541 27.016  1.00 46.88 16  A 1 
ATOM 115 N N   . LYS A 1 17  ? 15.377  -42.889 30.506  1.00 69.08 17  A 1 
ATOM 116 C CA  . LYS A 1 17  ? 15.922  -41.533 30.419  1.00 70.61 17  A 1 
ATOM 117 C C   . LYS A 1 17  ? 16.242  -41.277 28.957  1.00 71.37 17  A 1 
ATOM 118 O O   . LYS A 1 17  ? 17.292  -41.693 28.483  1.00 68.48 17  A 1 
ATOM 119 C CB  . LYS A 1 17  ? 17.167  -41.371 31.306  1.00 65.11 17  A 1 
ATOM 120 C CG  . LYS A 1 17  ? 16.834  -41.430 32.802  1.00 57.42 17  A 1 
ATOM 121 C CD  . LYS A 1 17  ? 17.874  -40.664 33.616  1.00 53.74 17  A 1 
ATOM 122 C CE  . LYS A 1 17  ? 17.526  -40.723 35.100  1.00 48.88 17  A 1 
ATOM 123 N NZ  . LYS A 1 17  ? 18.361  -39.775 35.886  1.00 43.18 17  A 1 
ATOM 124 N N   . MET A 1 18  ? 15.349  -40.595 28.252  1.00 64.95 18  A 1 
ATOM 125 C CA  . MET A 1 18  ? 15.616  -40.091 26.914  1.00 67.68 18  A 1 
ATOM 126 C C   . MET A 1 18  ? 16.915  -39.289 26.955  1.00 69.34 18  A 1 
ATOM 127 O O   . MET A 1 18  ? 17.090  -38.421 27.822  1.00 65.51 18  A 1 
ATOM 128 C CB  . MET A 1 18  ? 14.457  -39.219 26.405  1.00 64.22 18  A 1 
ATOM 129 C CG  . MET A 1 18  ? 13.156  -40.004 26.232  1.00 59.43 18  A 1 
ATOM 130 S SD  . MET A 1 18  ? 11.761  -38.999 25.630  1.00 54.59 18  A 1 
ATOM 131 C CE  . MET A 1 18  ? 12.215  -38.845 23.894  1.00 49.93 18  A 1 
ATOM 132 N N   . ASP A 1 19  ? 17.833  -39.588 26.042  1.00 74.28 19  A 1 
ATOM 133 C CA  . ASP A 1 19  ? 19.070  -38.834 25.917  1.00 76.80 19  A 1 
ATOM 134 C C   . ASP A 1 19  ? 18.750  -37.374 25.539  1.00 77.42 19  A 1 
ATOM 135 O O   . ASP A 1 19  ? 17.792  -37.092 24.810  1.00 75.13 19  A 1 
ATOM 136 C CB  . ASP A 1 19  ? 20.003  -39.528 24.905  1.00 71.80 19  A 1 
ATOM 137 C CG  . ASP A 1 19  ? 21.343  -38.816 24.764  1.00 62.52 19  A 1 
ATOM 138 O OD1 . ASP A 1 19  ? 21.826  -38.274 25.780  1.00 57.44 19  A 1 
ATOM 139 O OD2 . ASP A 1 19  ? 21.840  -38.734 23.624  1.00 57.35 19  A 1 
ATOM 140 N N   . LEU A 1 20  ? 19.548  -36.413 26.022  1.00 78.81 20  A 1 
ATOM 141 C CA  . LEU A 1 20  ? 19.327  -34.987 25.734  1.00 80.06 20  A 1 
ATOM 142 C C   . LEU A 1 20  ? 19.315  -34.705 24.224  1.00 80.96 20  A 1 
ATOM 143 O O   . LEU A 1 20  ? 18.590  -33.820 23.761  1.00 77.45 20  A 1 
ATOM 144 C CB  . LEU A 1 20  ? 20.414  -34.152 26.431  1.00 76.01 20  A 1 
ATOM 145 C CG  . LEU A 1 20  ? 20.290  -34.084 27.965  1.00 67.16 20  A 1 
ATOM 146 C CD1 . LEU A 1 20  ? 21.536  -33.416 28.551  1.00 60.92 20  A 1 
ATOM 147 C CD2 . LEU A 1 20  ? 19.072  -33.273 28.406  1.00 59.66 20  A 1 
ATOM 148 N N   . GLY A 1 21  ? 20.082  -35.466 23.439  1.00 79.24 21  A 1 
ATOM 149 C CA  . GLY A 1 21  ? 20.088  -35.420 21.979  1.00 78.80 21  A 1 
ATOM 150 C C   . GLY A 1 21  ? 18.760  -35.853 21.363  1.00 79.87 21  A 1 
ATOM 151 O O   . GLY A 1 21  ? 18.270  -35.197 20.436  1.00 76.80 21  A 1 
ATOM 152 N N   . GLU A 1 22  ? 18.132  -36.880 21.902  1.00 76.96 22  A 1 
ATOM 153 C CA  . GLU A 1 22  ? 16.855  -37.417 21.426  1.00 76.91 22  A 1 
ATOM 154 C C   . GLU A 1 22  ? 15.695  -36.458 21.726  1.00 77.11 22  A 1 
ATOM 155 O O   . GLU A 1 22  ? 14.919  -36.121 20.833  1.00 74.34 22  A 1 
ATOM 156 C CB  . GLU A 1 22  ? 16.662  -38.796 22.050  1.00 73.24 22  A 1 
ATOM 157 C CG  . GLU A 1 22  ? 15.505  -39.566 21.401  1.00 64.33 22  A 1 
ATOM 158 C CD  . GLU A 1 22  ? 15.446  -41.027 21.860  1.00 60.20 22  A 1 
ATOM 159 O OE1 . GLU A 1 22  ? 14.758  -41.799 21.158  1.00 55.71 22  A 1 
ATOM 160 O OE2 . GLU A 1 22  ? 16.093  -41.345 22.877  1.00 55.38 22  A 1 
ATOM 161 N N   . VAL A 1 23  ? 15.664  -35.887 22.930  1.00 79.49 23  A 1 
ATOM 162 C CA  . VAL A 1 23  ? 14.690  -34.844 23.303  1.00 79.57 23  A 1 
ATOM 163 C C   . VAL A 1 23  ? 14.821  -33.616 22.392  1.00 81.26 23  A 1 
ATOM 164 O O   . VAL A 1 23  ? 13.822  -33.079 21.915  1.00 80.53 23  A 1 
ATOM 165 C CB  . VAL A 1 23  ? 14.862  -34.438 24.781  1.00 75.85 23  A 1 
ATOM 166 C CG1 . VAL A 1 23  ? 13.884  -33.323 25.188  1.00 68.24 23  A 1 
ATOM 167 C CG2 . VAL A 1 23  ? 14.615  -35.619 25.719  1.00 67.39 23  A 1 
ATOM 168 N N   . THR A 1 24  ? 16.056  -33.177 22.103  1.00 79.31 24  A 1 
ATOM 169 C CA  . THR A 1 24  ? 16.313  -32.029 21.217  1.00 79.87 24  A 1 
ATOM 170 C C   . THR A 1 24  ? 15.878  -32.315 19.778  1.00 79.64 24  A 1 
ATOM 171 O O   . THR A 1 24  ? 15.288  -31.449 19.130  1.00 80.40 24  A 1 
ATOM 172 C CB  . THR A 1 24  ? 17.795  -31.629 21.244  1.00 78.74 24  A 1 
ATOM 173 O OG1 . THR A 1 24  ? 18.202  -31.344 22.559  1.00 70.91 24  A 1 
ATOM 174 C CG2 . THR A 1 24  ? 18.067  -30.359 20.435  1.00 68.70 24  A 1 
ATOM 175 N N   . ALA A 1 25  ? 16.133  -33.518 19.266  1.00 79.91 25  A 1 
ATOM 176 C CA  . ALA A 1 25  ? 15.693  -33.939 17.938  1.00 79.63 25  A 1 
ATOM 177 C C   . ALA A 1 25  ? 14.160  -33.956 17.829  1.00 79.48 25  A 1 
ATOM 178 O O   . ALA A 1 25  ? 13.610  -33.435 16.858  1.00 76.39 25  A 1 
ATOM 179 C CB  . ALA A 1 25  ? 16.303  -35.307 17.627  1.00 78.37 25  A 1 
ATOM 180 N N   . LEU A 1 26  ? 13.477  -34.469 18.852  1.00 77.30 26  A 1 
ATOM 181 C CA  . LEU A 1 26  ? 12.016  -34.556 18.900  1.00 75.35 26  A 1 
ATOM 182 C C   . LEU A 1 26  ? 11.365  -33.165 18.973  1.00 76.98 26  A 1 
ATOM 183 O O   . LEU A 1 26  ? 10.421  -32.875 18.240  1.00 76.66 26  A 1 
ATOM 184 C CB  . LEU A 1 26  ? 11.639  -35.463 20.087  1.00 72.66 26  A 1 
ATOM 185 C CG  . LEU A 1 26  ? 10.409  -36.349 19.816  1.00 63.94 26  A 1 
ATOM 186 C CD1 . LEU A 1 26  ? 10.671  -37.774 20.307  1.00 58.48 26  A 1 
ATOM 187 C CD2 . LEU A 1 26  ? 9.166   -35.821 20.520  1.00 58.57 26  A 1 
ATOM 188 N N   . LEU A 1 27  ? 11.939  -32.249 19.769  1.00 76.84 27  A 1 
ATOM 189 C CA  . LEU A 1 27  ? 11.503  -30.847 19.813  1.00 75.57 27  A 1 
ATOM 190 C C   . LEU A 1 27  ? 11.699  -30.145 18.464  1.00 76.95 27  A 1 
ATOM 191 O O   . LEU A 1 27  ? 10.802  -29.445 17.994  1.00 78.49 27  A 1 
ATOM 192 C CB  . LEU A 1 27  ? 12.273  -30.098 20.915  1.00 74.08 27  A 1 
ATOM 193 C CG  . LEU A 1 27  ? 11.821  -30.431 22.347  1.00 69.08 27  A 1 
ATOM 194 C CD1 . LEU A 1 27  ? 12.789  -29.778 23.339  1.00 62.10 27  A 1 
ATOM 195 C CD2 . LEU A 1 27  ? 10.416  -29.909 22.645  1.00 63.70 27  A 1 
ATOM 196 N N   . ARG A 1 28  ? 12.848  -30.341 17.801  1.00 79.51 28  A 1 
ATOM 197 C CA  . ARG A 1 28  ? 13.135  -29.746 16.489  1.00 76.45 28  A 1 
ATOM 198 C C   . ARG A 1 28  ? 12.170  -30.243 15.414  1.00 75.18 28  A 1 
ATOM 199 O O   . ARG A 1 28  ? 11.678  -29.431 14.634  1.00 74.74 28  A 1 
ATOM 200 C CB  . ARG A 1 28  ? 14.599  -30.029 16.125  1.00 78.11 28  A 1 
ATOM 201 C CG  . ARG A 1 28  ? 15.072  -29.175 14.944  1.00 70.58 28  A 1 
ATOM 202 C CD  . ARG A 1 28  ? 16.530  -29.496 14.617  1.00 70.53 28  A 1 
ATOM 203 N NE  . ARG A 1 28  ? 17.271  -28.313 14.175  1.00 64.65 28  A 1 
ATOM 204 C CZ  . ARG A 1 28  ? 18.531  -28.278 13.793  1.00 57.50 28  A 1 
ATOM 205 N NH1 . ARG A 1 28  ? 19.252  -29.361 13.693  1.00 55.39 28  A 1 
ATOM 206 N NH2 . ARG A 1 28  ? 19.106  -27.135 13.518  1.00 51.31 28  A 1 
ATOM 207 N N   . GLN A 1 29  ? 11.873  -31.537 15.397  1.00 79.30 29  A 1 
ATOM 208 C CA  . GLN A 1 29  ? 10.875  -32.114 14.496  1.00 75.81 29  A 1 
ATOM 209 C C   . GLN A 1 29  ? 9.476   -31.559 14.776  1.00 75.76 29  A 1 
ATOM 210 O O   . GLN A 1 29  ? 8.792   -31.158 13.836  1.00 70.84 29  A 1 
ATOM 211 C CB  . GLN A 1 29  ? 10.881  -33.642 14.620  1.00 75.13 29  A 1 
ATOM 212 C CG  . GLN A 1 29  ? 12.109  -34.267 13.939  1.00 69.18 29  A 1 
ATOM 213 C CD  . GLN A 1 29  ? 12.142  -35.790 14.088  1.00 64.67 29  A 1 
ATOM 214 O OE1 . GLN A 1 29  ? 11.252  -36.417 14.634  1.00 61.47 29  A 1 
ATOM 215 N NE2 . GLN A 1 29  ? 13.160  -36.450 13.596  1.00 56.65 29  A 1 
ATOM 216 N N   . GLY A 1 30  ? 9.077   -31.439 16.036  1.00 75.42 30  A 1 
ATOM 217 C CA  . GLY A 1 30  ? 7.795   -30.848 16.423  1.00 70.88 30  A 1 
ATOM 218 C C   . GLY A 1 30  ? 7.647   -29.399 15.949  1.00 72.04 30  A 1 
ATOM 219 O O   . GLY A 1 30  ? 6.632   -29.048 15.350  1.00 71.47 30  A 1 
ATOM 220 N N   . VAL A 1 31  ? 8.684   -28.561 16.126  1.00 81.10 31  A 1 
ATOM 221 C CA  . VAL A 1 31  ? 8.679   -27.163 15.653  1.00 79.43 31  A 1 
ATOM 222 C C   . VAL A 1 31  ? 8.578   -27.090 14.128  1.00 78.77 31  A 1 
ATOM 223 O O   . VAL A 1 31  ? 7.782   -26.310 13.609  1.00 76.68 31  A 1 
ATOM 224 C CB  . VAL A 1 31  ? 9.917   -26.402 16.163  1.00 77.41 31  A 1 
ATOM 225 C CG1 . VAL A 1 31  ? 10.043  -24.999 15.547  1.00 73.62 31  A 1 
ATOM 226 C CG2 . VAL A 1 31  ? 9.849   -26.216 17.686  1.00 70.51 31  A 1 
ATOM 227 N N   . LEU A 1 32  ? 9.340   -27.909 13.393  1.00 79.10 32  A 1 
ATOM 228 C CA  . LEU A 1 32  ? 9.274   -27.949 11.927  1.00 77.45 32  A 1 
ATOM 229 C C   . LEU A 1 32  ? 7.899   -28.403 11.424  1.00 76.69 32  A 1 
ATOM 230 O O   . LEU A 1 32  ? 7.383   -27.821 10.472  1.00 75.52 32  A 1 
ATOM 231 C CB  . LEU A 1 32  ? 10.375  -28.874 11.382  1.00 78.98 32  A 1 
ATOM 232 C CG  . LEU A 1 32  ? 11.791  -28.279 11.457  1.00 73.07 32  A 1 
ATOM 233 C CD1 . LEU A 1 32  ? 12.811  -29.347 11.063  1.00 64.27 32  A 1 
ATOM 234 C CD2 . LEU A 1 32  ? 11.963  -27.087 10.509  1.00 65.34 32  A 1 
ATOM 235 N N   . GLN A 1 33  ? 7.288   -29.382 12.081  1.00 72.68 33  A 1 
ATOM 236 C CA  . GLN A 1 33  ? 5.949   -29.867 11.746  1.00 69.14 33  A 1 
ATOM 237 C C   . GLN A 1 33  ? 4.890   -28.770 11.937  1.00 70.27 33  A 1 
ATOM 238 O O   . GLN A 1 33  ? 4.073   -28.531 11.049  1.00 66.68 33  A 1 
ATOM 239 C CB  . GLN A 1 33  ? 5.634   -31.093 12.622  1.00 68.08 33  A 1 
ATOM 240 C CG  . GLN A 1 33  ? 4.392   -31.865 12.149  1.00 61.34 33  A 1 
ATOM 241 C CD  . GLN A 1 33  ? 4.645   -32.734 10.912  1.00 56.96 33  A 1 
ATOM 242 O OE1 . GLN A 1 33  ? 5.764   -32.954 10.478  1.00 52.37 33  A 1 
ATOM 243 N NE2 . GLN A 1 33  ? 3.615   -33.274 10.311  1.00 48.15 33  A 1 
ATOM 244 N N   . VAL A 1 34  ? 4.938   -28.047 13.057  1.00 77.04 34  A 1 
ATOM 245 C CA  . VAL A 1 34  ? 4.035   -26.915 13.319  1.00 75.24 34  A 1 
ATOM 246 C C   . VAL A 1 34  ? 4.246   -25.809 12.286  1.00 74.83 34  A 1 
ATOM 247 O O   . VAL A 1 34  ? 3.273   -25.268 11.765  1.00 71.95 34  A 1 
ATOM 248 C CB  . VAL A 1 34  ? 4.221   -26.381 14.752  1.00 73.16 34  A 1 
ATOM 249 C CG1 . VAL A 1 34  ? 3.437   -25.086 15.004  1.00 69.11 34  A 1 
ATOM 250 C CG2 . VAL A 1 34  ? 3.732   -27.411 15.779  1.00 67.59 34  A 1 
ATOM 251 N N   . LEU A 1 35  ? 5.498   -25.493 11.928  1.00 81.59 35  A 1 
ATOM 252 C CA  . LEU A 1 35  ? 5.807   -24.472 10.926  1.00 79.14 35  A 1 
ATOM 253 C C   . LEU A 1 35  ? 5.300   -24.861 9.529   1.00 80.00 35  A 1 
ATOM 254 O O   . LEU A 1 35  ? 4.744   -24.011 8.832   1.00 78.23 35  A 1 
ATOM 255 C CB  . LEU A 1 35  ? 7.321   -24.213 10.928  1.00 78.47 35  A 1 
ATOM 256 C CG  . LEU A 1 35  ? 7.718   -22.918 10.200  1.00 75.38 35  A 1 
ATOM 257 C CD1 . LEU A 1 35  ? 7.318   -21.680 11.000  1.00 67.69 35  A 1 
ATOM 258 C CD2 . LEU A 1 35  ? 9.235   -22.886 10.002  1.00 67.64 35  A 1 
ATOM 259 N N   . MET A 1 36  ? 5.429   -26.124 9.125   1.00 78.98 36  A 1 
ATOM 260 C CA  . MET A 1 36  ? 4.872   -26.628 7.860   1.00 78.84 36  A 1 
ATOM 261 C C   . MET A 1 36  ? 3.350   -26.512 7.813   1.00 78.87 36  A 1 
ATOM 262 O O   . MET A 1 36  ? 2.811   -26.063 6.808   1.00 75.63 36  A 1 
ATOM 263 C CB  . MET A 1 36  ? 5.276   -28.089 7.621   1.00 78.67 36  A 1 
ATOM 264 C CG  . MET A 1 36  ? 6.626   -28.199 6.909   1.00 73.16 36  A 1 
ATOM 265 S SD  . MET A 1 36  ? 6.972   -29.888 6.359   1.00 65.48 36  A 1 
ATOM 266 C CE  . MET A 1 36  ? 8.434   -29.604 5.341   1.00 57.84 36  A 1 
ATOM 267 N N   . ILE A 1 37  ? 2.659   -26.858 8.891   1.00 76.27 37  A 1 
ATOM 268 C CA  . ILE A 1 37  ? 1.193   -26.763 8.964   1.00 74.50 37  A 1 
ATOM 269 C C   . ILE A 1 37  ? 0.737   -25.294 8.981   1.00 75.73 37  A 1 
ATOM 270 O O   . ILE A 1 37  ? -0.261  -24.949 8.353   1.00 72.40 37  A 1 
ATOM 271 C CB  . ILE A 1 37  ? 0.675   -27.546 10.193  1.00 73.89 37  A 1 
ATOM 272 C CG1 . ILE A 1 37  ? 0.961   -29.058 10.018  1.00 70.93 37  A 1 
ATOM 273 C CG2 . ILE A 1 37  ? -0.837  -27.325 10.400  1.00 65.70 37  A 1 
ATOM 274 C CD1 . ILE A 1 37  ? 0.780   -29.869 11.308  1.00 62.57 37  A 1 
ATOM 275 N N   . ALA A 1 38  ? 1.472   -24.404 9.658   1.00 78.26 38  A 1 
ATOM 276 C CA  . ALA A 1 38  ? 1.154   -22.979 9.741   1.00 76.28 38  A 1 
ATOM 277 C C   . ALA A 1 38  ? 1.521   -22.194 8.466   1.00 78.14 38  A 1 
ATOM 278 O O   . ALA A 1 38  ? 0.916   -21.154 8.198   1.00 76.13 38  A 1 
ATOM 279 C CB  . ALA A 1 38  ? 1.861   -22.404 10.973  1.00 75.44 38  A 1 
ATOM 280 N N   . SER A 1 39  ? 2.474   -22.663 7.653   1.00 83.15 39  A 1 
ATOM 281 C CA  . SER A 1 39  ? 2.968   -21.954 6.465   1.00 84.04 39  A 1 
ATOM 282 C C   . SER A 1 39  ? 1.884   -21.526 5.461   1.00 85.42 39  A 1 
ATOM 283 O O   . SER A 1 39  ? 1.898   -20.354 5.074   1.00 82.28 39  A 1 
ATOM 284 C CB  . SER A 1 39  ? 4.107   -22.721 5.779   1.00 83.06 39  A 1 
ATOM 285 O OG  . SER A 1 39  ? 3.668   -23.859 5.081   1.00 75.81 39  A 1 
ATOM 286 N N   . PRO A 1 40  ? 0.896   -22.366 5.058   1.00 82.86 40  A 1 
ATOM 287 C CA  . PRO A 1 40  ? -0.149  -21.941 4.126   1.00 80.96 40  A 1 
ATOM 288 C C   . PRO A 1 40  ? -1.035  -20.843 4.724   1.00 82.09 40  A 1 
ATOM 289 O O   . PRO A 1 40  ? -1.460  -19.935 4.005   1.00 77.88 40  A 1 
ATOM 290 C CB  . PRO A 1 40  ? -0.943  -23.216 3.802   1.00 78.99 40  A 1 
ATOM 291 C CG  . PRO A 1 40  ? -0.709  -24.109 5.011   1.00 80.29 40  A 1 
ATOM 292 C CD  . PRO A 1 40  ? 0.716   -23.765 5.405   1.00 79.77 40  A 1 
ATOM 293 N N   . PHE A 1 41  ? -1.270  -20.866 6.037   1.00 79.47 41  A 1 
ATOM 294 C CA  . PHE A 1 41  ? -2.032  -19.829 6.729   1.00 77.38 41  A 1 
ATOM 295 C C   . PHE A 1 41  ? -1.271  -18.499 6.766   1.00 79.66 41  A 1 
ATOM 296 O O   . PHE A 1 41  ? -1.849  -17.449 6.476   1.00 76.19 41  A 1 
ATOM 297 C CB  . PHE A 1 41  ? -2.393  -20.319 8.134   1.00 74.20 41  A 1 
ATOM 298 C CG  . PHE A 1 41  ? -3.360  -19.401 8.845   1.00 70.08 41  A 1 
ATOM 299 C CD1 . PHE A 1 41  ? -2.895  -18.469 9.793   1.00 62.39 41  A 1 
ATOM 300 C CD2 . PHE A 1 41  ? -4.734  -19.461 8.540   1.00 61.28 41  A 1 
ATOM 301 C CE1 . PHE A 1 41  ? -3.800  -17.605 10.433  1.00 54.49 41  A 1 
ATOM 302 C CE2 . PHE A 1 41  ? -5.635  -18.594 9.179   1.00 56.48 41  A 1 
ATOM 303 C CZ  . PHE A 1 41  ? -5.171  -17.668 10.127  1.00 56.72 41  A 1 
ATOM 304 N N   . LEU A 1 42  ? 0.042   -18.521 7.035   1.00 81.02 42  A 1 
ATOM 305 C CA  . LEU A 1 42  ? 0.892   -17.326 7.015   1.00 78.92 42  A 1 
ATOM 306 C C   . LEU A 1 42  ? 0.957   -16.689 5.619   1.00 82.06 42  A 1 
ATOM 307 O O   . LEU A 1 42  ? 0.837   -15.471 5.491   1.00 82.88 42  A 1 
ATOM 308 C CB  . LEU A 1 42  ? 2.301   -17.691 7.507   1.00 77.17 42  A 1 
ATOM 309 C CG  . LEU A 1 42  ? 2.383   -18.061 8.999   1.00 73.04 42  A 1 
ATOM 310 C CD1 . LEU A 1 42  ? 3.791   -18.559 9.319   1.00 66.48 42  A 1 
ATOM 311 C CD2 . LEU A 1 42  ? 2.077   -16.867 9.906   1.00 65.50 42  A 1 
ATOM 312 N N   . VAL A 1 43  ? 1.088   -17.500 4.564   1.00 85.14 43  A 1 
ATOM 313 C CA  . VAL A 1 43  ? 1.082   -17.016 3.174   1.00 84.54 43  A 1 
ATOM 314 C C   . VAL A 1 43  ? -0.275  -16.406 2.814   1.00 85.58 43  A 1 
ATOM 315 O O   . VAL A 1 43  ? -0.318  -15.317 2.247   1.00 83.33 43  A 1 
ATOM 316 C CB  . VAL A 1 43  ? 1.469   -18.141 2.198   1.00 83.71 43  A 1 
ATOM 317 C CG1 . VAL A 1 43  ? 1.328   -17.712 0.729   1.00 81.60 43  A 1 
ATOM 318 C CG2 . VAL A 1 43  ? 2.930   -18.558 2.405   1.00 78.46 43  A 1 
ATOM 319 N N   . SER A 1 44  ? -1.385  -17.039 3.174   1.00 79.49 44  A 1 
ATOM 320 C CA  . SER A 1 44  ? -2.720  -16.494 2.908   1.00 77.21 44  A 1 
ATOM 321 C C   . SER A 1 44  ? -2.962  -15.167 3.632   1.00 77.73 44  A 1 
ATOM 322 O O   . SER A 1 44  ? -3.451  -14.218 3.015   1.00 74.91 44  A 1 
ATOM 323 C CB  . SER A 1 44  ? -3.811  -17.515 3.237   1.00 75.87 44  A 1 
ATOM 324 O OG  . SER A 1 44  ? -3.943  -17.746 4.624   1.00 67.32 44  A 1 
ATOM 325 N N   . ALA A 1 45  ? -2.535  -15.045 4.889   1.00 78.62 45  A 1 
ATOM 326 C CA  . ALA A 1 45  ? -2.630  -13.807 5.656   1.00 75.92 45  A 1 
ATOM 327 C C   . ALA A 1 45  ? -1.799  -12.675 5.030   1.00 77.92 45  A 1 
ATOM 328 O O   . ALA A 1 45  ? -2.276  -11.542 4.942   1.00 72.80 45  A 1 
ATOM 329 C CB  . ALA A 1 45  ? -2.194  -14.096 7.096   1.00 74.56 45  A 1 
ATOM 330 N N   . LEU A 1 46  ? -0.594  -12.968 4.520   1.00 81.92 46  A 1 
ATOM 331 C CA  . LEU A 1 46  ? 0.246   -12.000 3.814   1.00 77.56 46  A 1 
ATOM 332 C C   . LEU A 1 46  ? -0.424  -11.492 2.531   1.00 79.61 46  A 1 
ATOM 333 O O   . LEU A 1 46  ? -0.452  -10.287 2.289   1.00 80.13 46  A 1 
ATOM 334 C CB  . LEU A 1 46  ? 1.603   -12.656 3.509   1.00 77.11 46  A 1 
ATOM 335 C CG  . LEU A 1 46  ? 2.620   -11.703 2.854   1.00 71.64 46  A 1 
ATOM 336 C CD1 . LEU A 1 46  ? 3.127   -10.658 3.847   1.00 65.60 46  A 1 
ATOM 337 C CD2 . LEU A 1 46  ? 3.819   -12.498 2.336   1.00 66.07 46  A 1 
ATOM 338 N N   . VAL A 1 47  ? -0.994  -12.392 1.720   1.00 81.05 47  A 1 
ATOM 339 C CA  . VAL A 1 47  ? -1.693  -12.034 0.474   1.00 79.18 47  A 1 
ATOM 340 C C   . VAL A 1 47  ? -2.915  -11.166 0.766   1.00 80.05 47  A 1 
ATOM 341 O O   . VAL A 1 47  ? -3.089  -10.130 0.131   1.00 77.18 47  A 1 
ATOM 342 C CB  . VAL A 1 47  ? -2.078  -13.295 -0.324  1.00 77.48 47  A 1 
ATOM 343 C CG1 . VAL A 1 47  ? -2.952  -12.971 -1.545  1.00 75.66 47  A 1 
ATOM 344 C CG2 . VAL A 1 47  ? -0.820  -14.005 -0.852  1.00 73.58 47  A 1 
ATOM 345 N N   . ILE A 1 48  ? -3.742  -11.538 1.743   1.00 75.57 48  A 1 
ATOM 346 C CA  . ILE A 1 48  ? -4.920  -10.756 2.140   1.00 75.17 48  A 1 
ATOM 347 C C   . ILE A 1 48  ? -4.499  -9.369  2.634   1.00 76.22 48  A 1 
ATOM 348 O O   . ILE A 1 48  ? -5.067  -8.371  2.196   1.00 69.50 48  A 1 
ATOM 349 C CB  . ILE A 1 48  ? -5.749  -11.522 3.198   1.00 74.47 48  A 1 
ATOM 350 C CG1 . ILE A 1 48  ? -6.377  -12.790 2.571   1.00 73.91 48  A 1 
ATOM 351 C CG2 . ILE A 1 48  ? -6.858  -10.632 3.786   1.00 70.70 48  A 1 
ATOM 352 C CD1 . ILE A 1 48  ? -6.891  -13.796 3.610   1.00 67.70 48  A 1 
ATOM 353 N N   . GLY A 1 49  ? -3.476  -9.276  3.485   1.00 81.52 49  A 1 
ATOM 354 C CA  . GLY A 1 49  ? -2.940  -8.002  3.975   1.00 76.59 49  A 1 
ATOM 355 C C   . GLY A 1 49  ? -2.451  -7.096  2.842   1.00 78.11 49  A 1 
ATOM 356 O O   . GLY A 1 49  ? -2.773  -5.907  2.821   1.00 74.23 49  A 1 
ATOM 357 N N   . LEU A 1 50  ? -1.744  -7.649  1.847   1.00 84.03 50  A 1 
ATOM 358 C CA  . LEU A 1 50  ? -1.286  -6.912  0.667   1.00 79.51 50  A 1 
ATOM 359 C C   . LEU A 1 50  ? -2.457  -6.390  -0.176  1.00 79.98 50  A 1 
ATOM 360 O O   . LEU A 1 50  ? -2.460  -5.225  -0.567  1.00 78.90 50  A 1 
ATOM 361 C CB  . LEU A 1 50  ? -0.359  -7.821  -0.154  1.00 80.07 50  A 1 
ATOM 362 C CG  . LEU A 1 50  ? 0.227   -7.146  -1.410  1.00 75.33 50  A 1 
ATOM 363 C CD1 . LEU A 1 50  ? 1.149   -5.982  -1.056  1.00 69.99 50  A 1 
ATOM 364 C CD2 . LEU A 1 50  ? 1.023   -8.169  -2.223  1.00 70.27 50  A 1 
ATOM 365 N N   . VAL A 1 51  ? -3.469  -7.217  -0.438  1.00 81.27 51  A 1 
ATOM 366 C CA  . VAL A 1 51  ? -4.666  -6.821  -1.198  1.00 78.51 51  A 1 
ATOM 367 C C   . VAL A 1 51  ? -5.410  -5.690  -0.491  1.00 77.64 51  A 1 
ATOM 368 O O   . VAL A 1 51  ? -5.755  -4.695  -1.127  1.00 74.25 51  A 1 
ATOM 369 C CB  . VAL A 1 51  ? -5.585  -8.034  -1.443  1.00 77.04 51  A 1 
ATOM 370 C CG1 . VAL A 1 51  ? -6.943  -7.633  -2.032  1.00 75.21 51  A 1 
ATOM 371 C CG2 . VAL A 1 51  ? -4.935  -9.008  -2.440  1.00 73.63 51  A 1 
ATOM 372 N N   . VAL A 1 52  ? -5.618  -5.789  0.821   1.00 75.53 52  A 1 
ATOM 373 C CA  . VAL A 1 52  ? -6.278  -4.741  1.613   1.00 72.24 52  A 1 
ATOM 374 C C   . VAL A 1 52  ? -5.486  -3.435  1.574   1.00 70.84 52  A 1 
ATOM 375 O O   . VAL A 1 52  ? -6.078  -2.379  1.366   1.00 65.35 52  A 1 
ATOM 376 C CB  . VAL A 1 52  ? -6.514  -5.220  3.058   1.00 69.98 52  A 1 
ATOM 377 C CG1 . VAL A 1 52  ? -7.009  -4.094  3.974   1.00 65.92 52  A 1 
ATOM 378 C CG2 . VAL A 1 52  ? -7.581  -6.323  3.086   1.00 65.10 52  A 1 
ATOM 379 N N   . ALA A 1 53  ? -4.152  -3.475  1.688   1.00 76.90 53  A 1 
ATOM 380 C CA  . ALA A 1 53  ? -3.302  -2.289  1.602   1.00 72.69 53  A 1 
ATOM 381 C C   . ALA A 1 53  ? -3.398  -1.600  0.227   1.00 72.16 53  A 1 
ATOM 382 O O   . ALA A 1 53  ? -3.520  -0.375  0.152   1.00 69.57 53  A 1 
ATOM 383 C CB  . ALA A 1 53  ? -1.862  -2.700  1.928   1.00 72.90 53  A 1 
ATOM 384 N N   . ILE A 1 54  ? -3.411  -2.360  -0.872  1.00 81.91 54  A 1 
ATOM 385 C CA  . ILE A 1 54  ? -3.579  -1.827  -2.234  1.00 79.92 54  A 1 
ATOM 386 C C   . ILE A 1 54  ? -4.967  -1.194  -2.411  1.00 78.45 54  A 1 
ATOM 387 O O   . ILE A 1 54  ? -5.084  -0.110  -2.986  1.00 75.51 54  A 1 
ATOM 388 C CB  . ILE A 1 54  ? -3.317  -2.930  -3.284  1.00 80.21 54  A 1 
ATOM 389 C CG1 . ILE A 1 54  ? -1.824  -3.344  -3.266  1.00 80.01 54  A 1 
ATOM 390 C CG2 . ILE A 1 54  ? -3.698  -2.457  -4.701  1.00 76.68 54  A 1 
ATOM 391 C CD1 . ILE A 1 54  ? -1.540  -4.644  -4.024  1.00 72.64 54  A 1 
ATOM 392 N N   . LEU A 1 55  ? -6.022  -1.830  -1.907  1.00 75.40 55  A 1 
ATOM 393 C CA  . LEU A 1 55  ? -7.383  -1.293  -1.969  1.00 70.07 55  A 1 
ATOM 394 C C   . LEU A 1 55  ? -7.508  0.026   -1.198  1.00 68.47 55  A 1 
ATOM 395 O O   . LEU A 1 55  ? -8.069  0.982   -1.731  1.00 65.20 55  A 1 
ATOM 396 C CB  . LEU A 1 55  ? -8.382  -2.334  -1.443  1.00 69.31 55  A 1 
ATOM 397 C CG  . LEU A 1 55  ? -8.616  -3.528  -2.387  1.00 66.94 55  A 1 
ATOM 398 C CD1 . LEU A 1 55  ? -9.508  -4.552  -1.686  1.00 62.57 55  A 1 
ATOM 399 C CD2 . LEU A 1 55  ? -9.294  -3.116  -3.693  1.00 61.91 55  A 1 
ATOM 400 N N   . GLN A 1 56  ? -6.930  0.126   0.003   1.00 69.45 56  A 1 
ATOM 401 C CA  . GLN A 1 56  ? -6.913  1.364   0.792   1.00 63.12 56  A 1 
ATOM 402 C C   . GLN A 1 56  ? -6.172  2.495   0.070   1.00 61.65 56  A 1 
ATOM 403 O O   . GLN A 1 56  ? -6.687  3.612   -0.023  1.00 60.91 56  A 1 
ATOM 404 C CB  . GLN A 1 56  ? -6.262  1.103   2.157   1.00 60.87 56  A 1 
ATOM 405 C CG  . GLN A 1 56  ? -7.196  0.350   3.107   1.00 56.38 56  A 1 
ATOM 406 C CD  . GLN A 1 56  ? -6.543  0.064   4.459   1.00 54.10 56  A 1 
ATOM 407 O OE1 . GLN A 1 56  ? -5.348  0.194   4.668   1.00 52.11 56  A 1 
ATOM 408 N NE2 . GLN A 1 56  ? -7.314  -0.328  5.450   1.00 48.47 56  A 1 
ATOM 409 N N   . ALA A 1 57  ? -4.996  2.220   -0.509  1.00 75.27 57  A 1 
ATOM 410 C CA  . ALA A 1 57  ? -4.249  3.201   -1.296  1.00 70.78 57  A 1 
ATOM 411 C C   . ALA A 1 57  ? -5.047  3.671   -2.523  1.00 68.09 57  A 1 
ATOM 412 O O   . ALA A 1 57  ? -5.105  4.867   -2.815  1.00 65.19 57  A 1 
ATOM 413 C CB  . ALA A 1 57  ? -2.907  2.578   -1.699  1.00 71.26 57  A 1 
ATOM 414 N N   . THR A 1 58  ? -5.726  2.757   -3.215  1.00 80.11 58  A 1 
ATOM 415 C CA  . THR A 1 58  ? -6.542  3.065   -4.399  1.00 74.80 58  A 1 
ATOM 416 C C   . THR A 1 58  ? -7.749  3.935   -4.051  1.00 71.17 58  A 1 
ATOM 417 O O   . THR A 1 58  ? -8.028  4.898   -4.766  1.00 67.29 58  A 1 
ATOM 418 C CB  . THR A 1 58  ? -7.000  1.777   -5.095  1.00 74.35 58  A 1 
ATOM 419 O OG1 . THR A 1 58  ? -5.886  0.980   -5.417  1.00 68.98 58  A 1 
ATOM 420 C CG2 . THR A 1 58  ? -7.718  2.059   -6.412  1.00 68.67 58  A 1 
ATOM 421 N N   . MET A 1 59  ? -8.443  3.667   -2.947  1.00 66.12 59  A 1 
ATOM 422 C CA  . MET A 1 59  ? -9.573  4.493   -2.489  1.00 64.37 59  A 1 
ATOM 423 C C   . MET A 1 59  ? -9.145  5.922   -2.155  1.00 63.12 59  A 1 
ATOM 424 O O   . MET A 1 59  ? -9.804  6.869   -2.577  1.00 58.62 59  A 1 
ATOM 425 C CB  . MET A 1 59  ? -10.265 3.840   -1.280  1.00 62.61 59  A 1 
ATOM 426 C CG  . MET A 1 59  ? -11.125 2.648   -1.705  1.00 57.09 59  A 1 
ATOM 427 S SD  . MET A 1 59  ? -12.284 2.109   -0.414  1.00 53.98 59  A 1 
ATOM 428 C CE  . MET A 1 59  ? -13.255 0.931   -1.358  1.00 50.12 59  A 1 
ATOM 429 N N   . SER A 1 60  ? -7.989  6.111   -1.507  1.00 67.80 60  A 1 
ATOM 430 C CA  . SER A 1 60  ? -7.446  7.442   -1.210  1.00 65.49 60  A 1 
ATOM 431 C C   . SER A 1 60  ? -7.161  8.248   -2.483  1.00 64.85 60  A 1 
ATOM 432 O O   . SER A 1 60  ? -7.479  9.434   -2.564  1.00 60.45 60  A 1 
ATOM 433 C CB  . SER A 1 60  ? -6.180  7.286   -0.373  1.00 60.84 60  A 1 
ATOM 434 O OG  . SER A 1 60  ? -5.684  8.552   0.014   1.00 55.11 60  A 1 
ATOM 435 N N   . VAL A 1 61  ? -6.617  7.623   -3.531  1.00 66.16 61  A 1 
ATOM 436 C CA  . VAL A 1 61  ? -6.373  8.263   -4.834  1.00 65.35 61  A 1 
ATOM 437 C C   . VAL A 1 61  ? -7.684  8.636   -5.534  1.00 64.33 61  A 1 
ATOM 438 O O   . VAL A 1 61  ? -7.777  9.706   -6.137  1.00 59.31 61  A 1 
ATOM 439 C CB  . VAL A 1 61  ? -5.500  7.364   -5.726  1.00 62.45 61  A 1 
ATOM 440 C CG1 . VAL A 1 61  ? -5.334  7.936   -7.141  1.00 56.78 61  A 1 
ATOM 441 C CG2 . VAL A 1 61  ? -4.093  7.222   -5.134  1.00 56.73 61  A 1 
ATOM 442 N N   . GLN A 1 62  ? -8.724  7.809   -5.442  1.00 69.03 62  A 1 
ATOM 443 C CA  . GLN A 1 62  ? -10.033 8.105   -6.024  1.00 66.02 62  A 1 
ATOM 444 C C   . GLN A 1 62  ? -10.691 9.327   -5.377  1.00 67.54 62  A 1 
ATOM 445 O O   . GLN A 1 62  ? -11.189 10.189  -6.099  1.00 64.47 62  A 1 
ATOM 446 C CB  . GLN A 1 62  ? -10.956 6.884   -5.932  1.00 60.49 62  A 1 
ATOM 447 C CG  . GLN A 1 62  ? -10.559 5.790   -6.930  1.00 54.62 62  A 1 
ATOM 448 C CD  . GLN A 1 62  ? -11.464 4.562   -6.848  1.00 51.40 62  A 1 
ATOM 449 O OE1 . GLN A 1 62  ? -12.601 4.607   -6.413  1.00 47.39 62  A 1 
ATOM 450 N NE2 . GLN A 1 62  ? -11.005 3.414   -7.286  1.00 44.15 62  A 1 
ATOM 451 N N   . GLU A 1 63  ? -10.636 9.480   -4.054  1.00 65.13 63  A 1 
ATOM 452 C CA  . GLU A 1 63  ? -11.163 10.664  -3.358  1.00 64.70 63  A 1 
ATOM 453 C C   . GLU A 1 63  ? -10.449 11.954  -3.779  1.00 66.12 63  A 1 
ATOM 454 O O   . GLU A 1 63  ? -11.081 12.989  -4.009  1.00 61.28 63  A 1 
ATOM 455 C CB  . GLU A 1 63  ? -11.029 10.481  -1.845  1.00 60.96 63  A 1 
ATOM 456 C CG  . GLU A 1 63  ? -12.024 9.463   -1.288  1.00 56.59 63  A 1 
ATOM 457 C CD  . GLU A 1 63  ? -11.943 9.329   0.238   1.00 54.55 63  A 1 
ATOM 458 O OE1 . GLU A 1 63  ? -12.848 8.680   0.801   1.00 49.78 63  A 1 
ATOM 459 O OE2 . GLU A 1 63  ? -10.990 9.878   0.834   1.00 49.65 63  A 1 
ATOM 460 N N   . GLN A 1 64  ? -9.124  11.914  -3.952  1.00 70.23 64  A 1 
ATOM 461 C CA  . GLN A 1 64  ? -8.350  13.052  -4.448  1.00 68.51 64  A 1 
ATOM 462 C C   . GLN A 1 64  ? -8.746  13.422  -5.877  1.00 70.18 64  A 1 
ATOM 463 O O   . GLN A 1 64  ? -8.958  14.599  -6.172  1.00 67.90 64  A 1 
ATOM 464 C CB  . GLN A 1 64  ? -6.850  12.756  -4.364  1.00 64.42 64  A 1 
ATOM 465 C CG  . GLN A 1 64  ? -6.357  12.752  -2.911  1.00 57.75 64  A 1 
ATOM 466 C CD  . GLN A 1 64  ? -4.864  12.463  -2.800  1.00 54.27 64  A 1 
ATOM 467 O OE1 . GLN A 1 64  ? -4.102  12.494  -3.754  1.00 50.50 64  A 1 
ATOM 468 N NE2 . GLN A 1 64  ? -4.372  12.194  -1.612  1.00 45.96 64  A 1 
ATOM 469 N N   . THR A 1 65  ? -8.906  12.448  -6.764  1.00 68.23 65  A 1 
ATOM 470 C CA  . THR A 1 65  ? -9.308  12.686  -8.161  1.00 68.13 65  A 1 
ATOM 471 C C   . THR A 1 65  ? -10.723 13.256  -8.249  1.00 68.93 65  A 1 
ATOM 472 O O   . THR A 1 65  ? -10.958 14.215  -8.988  1.00 68.28 65  A 1 
ATOM 473 C CB  . THR A 1 65  ? -9.195  11.396  -8.983  1.00 65.83 65  A 1 
ATOM 474 O OG1 . THR A 1 65  ? -7.892  10.875  -8.866  1.00 60.07 65  A 1 
ATOM 475 C CG2 . THR A 1 65  ? -9.434  11.639  -10.470 1.00 60.67 65  A 1 
ATOM 476 N N   . LEU A 1 66  ? -11.665 12.747  -7.448  1.00 67.74 66  A 1 
ATOM 477 C CA  . LEU A 1 66  ? -13.053 13.205  -7.411  1.00 67.93 66  A 1 
ATOM 478 C C   . LEU A 1 66  ? -13.173 14.677  -6.991  1.00 70.41 66  A 1 
ATOM 479 O O   . LEU A 1 66  ? -14.045 15.390  -7.470  1.00 67.64 66  A 1 
ATOM 480 C CB  . LEU A 1 66  ? -13.840 12.305  -6.442  1.00 64.74 66  A 1 
ATOM 481 C CG  . LEU A 1 66  ? -15.361 12.405  -6.634  1.00 58.95 66  A 1 
ATOM 482 C CD1 . LEU A 1 66  ? -15.834 11.384  -7.679  1.00 56.16 66  A 1 
ATOM 483 C CD2 . LEU A 1 66  ? -16.096 12.124  -5.324  1.00 53.42 66  A 1 
ATOM 484 N N   . THR A 1 67  ? -12.293 15.167  -6.116  1.00 72.52 67  A 1 
ATOM 485 C CA  . THR A 1 67  ? -12.277 16.574  -5.675  1.00 73.23 67  A 1 
ATOM 486 C C   . THR A 1 67  ? -11.415 17.476  -6.557  1.00 75.26 67  A 1 
ATOM 487 O O   . THR A 1 67  ? -11.694 18.672  -6.670  1.00 72.25 67  A 1 
ATOM 488 C CB  . THR A 1 67  ? -11.831 16.692  -4.216  1.00 69.63 67  A 1 
ATOM 489 O OG1 . THR A 1 67  ? -10.591 16.080  -4.006  1.00 62.39 67  A 1 
ATOM 490 C CG2 . THR A 1 67  ? -12.836 16.068  -3.256  1.00 62.20 67  A 1 
ATOM 491 N N   . PHE A 1 68  ? -10.385 16.941  -7.213  1.00 69.19 68  A 1 
ATOM 492 C CA  . PHE A 1 68  ? -9.475  17.681  -8.084  1.00 69.04 68  A 1 
ATOM 493 C C   . PHE A 1 68  ? -10.090 18.012  -9.447  1.00 71.58 68  A 1 
ATOM 494 O O   . PHE A 1 68  ? -9.991  19.152  -9.901  1.00 70.00 68  A 1 
ATOM 495 C CB  . PHE A 1 68  ? -8.189  16.870  -8.246  1.00 66.01 68  A 1 
ATOM 496 C CG  . PHE A 1 68  ? -7.154  17.542  -9.122  1.00 61.56 68  A 1 
ATOM 497 C CD1 . PHE A 1 68  ? -6.973  17.131  -10.452 1.00 58.60 68  A 1 
ATOM 498 C CD2 . PHE A 1 68  ? -6.376  18.590  -8.598  1.00 56.60 68  A 1 
ATOM 499 C CE1 . PHE A 1 68  ? -6.004  17.752  -11.254 1.00 52.32 68  A 1 
ATOM 500 C CE2 . PHE A 1 68  ? -5.410  19.214  -9.399  1.00 54.17 68  A 1 
ATOM 501 C CZ  . PHE A 1 68  ? -5.218  18.792  -10.728 1.00 54.09 68  A 1 
ATOM 502 N N   . VAL A 1 69  ? -10.759 17.058  -10.096 1.00 73.06 69  A 1 
ATOM 503 C CA  . VAL A 1 69  ? -11.340 17.248  -11.438 1.00 72.17 69  A 1 
ATOM 504 C C   . VAL A 1 69  ? -12.363 18.395  -11.480 1.00 73.76 69  A 1 
ATOM 505 O O   . VAL A 1 69  ? -12.208 19.269  -12.337 1.00 72.69 69  A 1 
ATOM 506 C CB  . VAL A 1 69  ? -11.896 15.923  -12.001 1.00 69.16 69  A 1 
ATOM 507 C CG1 . VAL A 1 69  ? -12.688 16.124  -13.298 1.00 63.11 69  A 1 
ATOM 508 C CG2 . VAL A 1 69  ? -10.756 14.947  -12.301 1.00 65.24 69  A 1 
ATOM 509 N N   . PRO A 1 70  ? -13.349 18.505  -10.564 1.00 73.79 70  A 1 
ATOM 510 C CA  . PRO A 1 70  ? -14.286 19.631  -10.557 1.00 72.67 70  A 1 
ATOM 511 C C   . PRO A 1 70  ? -13.595 20.978  -10.338 1.00 73.73 70  A 1 
ATOM 512 O O   . PRO A 1 70  ? -13.941 21.950  -11.003 1.00 70.43 70  A 1 
ATOM 513 C CB  . PRO A 1 70  ? -15.288 19.335  -9.438  1.00 69.85 70  A 1 
ATOM 514 C CG  . PRO A 1 70  ? -15.229 17.822  -9.305  1.00 66.61 70  A 1 
ATOM 515 C CD  . PRO A 1 70  ? -13.760 17.521  -9.592  1.00 65.92 70  A 1 
ATOM 516 N N   . LYS A 1 71  ? -12.585 21.057  -9.458  1.00 77.67 71  A 1 
ATOM 517 C CA  . LYS A 1 71  ? -11.821 22.296  -9.230  1.00 75.60 71  A 1 
ATOM 518 C C   . LYS A 1 71  ? -11.099 22.755  -10.496 1.00 76.83 71  A 1 
ATOM 519 O O   . LYS A 1 71  ? -11.176 23.932  -10.842 1.00 75.80 71  A 1 
ATOM 520 C CB  . LYS A 1 71  ? -10.810 22.107  -8.088  1.00 71.14 71  A 1 
ATOM 521 C CG  . LYS A 1 71  ? -11.485 22.033  -6.715  1.00 64.29 71  A 1 
ATOM 522 C CD  . LYS A 1 71  ? -10.446 21.720  -5.639  1.00 61.78 71  A 1 
ATOM 523 C CE  . LYS A 1 71  ? -11.120 21.587  -4.271  1.00 57.75 71  A 1 
ATOM 524 N NZ  . LYS A 1 71  ? -10.153 21.187  -3.224  1.00 51.56 71  A 1 
ATOM 525 N N   . MET A 1 72  ? -10.452 21.844  -11.215 1.00 74.48 72  A 1 
ATOM 526 C CA  . MET A 1 72  ? -9.784  22.154  -12.479 1.00 74.41 72  A 1 
ATOM 527 C C   . MET A 1 72  ? -10.773 22.625  -13.544 1.00 76.43 72  A 1 
ATOM 528 O O   . MET A 1 72  ? -10.501 23.611  -14.225 1.00 76.91 72  A 1 
ATOM 529 C CB  . MET A 1 72  ? -9.000  20.931  -12.977 1.00 70.90 72  A 1 
ATOM 530 C CG  . MET A 1 72  ? -7.737  20.686  -12.145 1.00 65.63 72  A 1 
ATOM 531 S SD  . MET A 1 72  ? -6.531  22.045  -12.123 1.00 60.98 72  A 1 
ATOM 532 C CE  . MET A 1 72  ? -6.013  22.069  -13.862 1.00 53.86 72  A 1 
ATOM 533 N N   . LEU A 1 73  ? -11.940 21.989  -13.659 1.00 82.62 73  A 1 
ATOM 534 C CA  . LEU A 1 73  ? -12.982 22.401  -14.602 1.00 82.26 73  A 1 
ATOM 535 C C   . LEU A 1 73  ? -13.512 23.804  -14.292 1.00 84.75 73  A 1 
ATOM 536 O O   . LEU A 1 73  ? -13.657 24.610  -15.207 1.00 85.65 73  A 1 
ATOM 537 C CB  . LEU A 1 73  ? -14.130 21.382  -14.595 1.00 81.89 73  A 1 
ATOM 538 C CG  . LEU A 1 73  ? -13.801 20.040  -15.272 1.00 77.49 73  A 1 
ATOM 539 C CD1 . LEU A 1 73  ? -14.991 19.097  -15.102 1.00 70.70 73  A 1 
ATOM 540 C CD2 . LEU A 1 73  ? -13.518 20.191  -16.767 1.00 71.19 73  A 1 
ATOM 541 N N   . VAL A 1 74  ? -13.754 24.134  -13.023 1.00 80.64 74  A 1 
ATOM 542 C CA  . VAL A 1 74  ? -14.189 25.478  -12.606 1.00 79.78 74  A 1 
ATOM 543 C C   . VAL A 1 74  ? -13.127 26.522  -12.942 1.00 81.48 74  A 1 
ATOM 544 O O   . VAL A 1 74  ? -13.464 27.558  -13.507 1.00 79.67 74  A 1 
ATOM 545 C CB  . VAL A 1 74  ? -14.549 25.505  -11.111 1.00 77.79 74  A 1 
ATOM 546 C CG1 . VAL A 1 74  ? -14.805 26.925  -10.590 1.00 73.58 74  A 1 
ATOM 547 C CG2 . VAL A 1 74  ? -15.827 24.700  -10.856 1.00 73.65 74  A 1 
ATOM 548 N N   . ILE A 1 75  ? -11.850 26.267  -12.660 1.00 77.57 75  A 1 
ATOM 549 C CA  . ILE A 1 75  ? -10.754 27.192  -12.985 1.00 75.58 75  A 1 
ATOM 550 C C   . ILE A 1 75  ? -10.679 27.428  -14.497 1.00 78.05 75  A 1 
ATOM 551 O O   . ILE A 1 75  ? -10.620 28.578  -14.928 1.00 75.77 75  A 1 
ATOM 552 C CB  . ILE A 1 75  ? -9.411  26.680  -12.414 1.00 73.25 75  A 1 
ATOM 553 C CG1 . ILE A 1 75  ? -9.430  26.744  -10.870 1.00 73.75 75  A 1 
ATOM 554 C CG2 . ILE A 1 75  ? -8.226  27.502  -12.951 1.00 70.21 75  A 1 
ATOM 555 C CD1 . ILE A 1 75  ? -8.328  25.913  -10.208 1.00 67.69 75  A 1 
ATOM 556 N N   . LEU A 1 76  ? -10.724 26.374  -15.311 1.00 84.27 76  A 1 
ATOM 557 C CA  . LEU A 1 76  ? -10.686 26.488  -16.771 1.00 81.03 76  A 1 
ATOM 558 C C   . LEU A 1 76  ? -11.899 27.244  -17.320 1.00 82.81 76  A 1 
ATOM 559 O O   . LEU A 1 76  ? -11.749 28.068  -18.220 1.00 82.91 76  A 1 
ATOM 560 C CB  . LEU A 1 76  ? -10.612 25.085  -17.397 1.00 79.98 76  A 1 
ATOM 561 C CG  . LEU A 1 76  ? -9.255  24.381  -17.229 1.00 78.56 76  A 1 
ATOM 562 C CD1 . LEU A 1 76  ? -9.367  22.949  -17.754 1.00 71.79 76  A 1 
ATOM 563 C CD2 . LEU A 1 76  ? -8.137  25.087  -17.997 1.00 72.58 76  A 1 
ATOM 564 N N   . LEU A 1 77  ? -13.092 27.011  -16.764 1.00 89.55 77  A 1 
ATOM 565 C CA  . LEU A 1 77  ? -14.318 27.705  -17.156 1.00 85.39 77  A 1 
ATOM 566 C C   . LEU A 1 77  ? -14.246 29.203  -16.826 1.00 85.54 77  A 1 
ATOM 567 O O   . LEU A 1 77  ? -14.560 30.032  -17.678 1.00 86.31 77  A 1 
ATOM 568 C CB  . LEU A 1 77  ? -15.503 26.979  -16.498 1.00 87.25 77  A 1 
ATOM 569 C CG  . LEU A 1 77  ? -16.877 27.541  -16.907 1.00 79.79 77  A 1 
ATOM 570 C CD1 . LEU A 1 77  ? -17.875 26.401  -17.101 1.00 73.57 77  A 1 
ATOM 571 C CD2 . LEU A 1 77  ? -17.441 28.472  -15.837 1.00 73.62 77  A 1 
ATOM 572 N N   . VAL A 1 78  ? -13.771 29.566  -15.637 1.00 83.68 78  A 1 
ATOM 573 C CA  . VAL A 1 78  ? -13.551 30.968  -15.248 1.00 80.33 78  A 1 
ATOM 574 C C   . VAL A 1 78  ? -12.500 31.621  -16.143 1.00 80.75 78  A 1 
ATOM 575 O O   . VAL A 1 78  ? -12.718 32.736  -16.616 1.00 77.86 78  A 1 
ATOM 576 C CB  . VAL A 1 78  ? -13.174 31.059  -13.757 1.00 77.27 78  A 1 
ATOM 577 C CG1 . VAL A 1 78  ? -12.728 32.463  -13.344 1.00 73.78 78  A 1 
ATOM 578 C CG2 . VAL A 1 78  ? -14.378 30.698  -12.879 1.00 72.61 78  A 1 
ATOM 579 N N   . LEU A 1 79  ? -11.392 30.938  -16.439 1.00 85.80 79  A 1 
ATOM 580 C CA  . LEU A 1 79  ? -10.363 31.438  -17.351 1.00 80.27 79  A 1 
ATOM 581 C C   . LEU A 1 79  ? -10.909 31.663  -18.766 1.00 81.16 79  A 1 
ATOM 582 O O   . LEU A 1 79  ? -10.590 32.676  -19.379 1.00 80.13 79  A 1 
ATOM 583 C CB  . LEU A 1 79  ? -9.166  30.467  -17.403 1.00 77.72 79  A 1 
ATOM 584 C CG  . LEU A 1 79  ? -7.825  31.173  -17.132 1.00 73.75 79  A 1 
ATOM 585 C CD1 . LEU A 1 79  ? -7.574  31.294  -15.632 1.00 67.68 79  A 1 
ATOM 586 C CD2 . LEU A 1 79  ? -6.677  30.388  -17.757 1.00 67.24 79  A 1 
ATOM 587 N N   . ALA A 1 80  ? -11.732 30.756  -19.277 1.00 88.08 80  A 1 
ATOM 588 C CA  . ALA A 1 80  ? -12.334 30.883  -20.603 1.00 83.40 80  A 1 
ATOM 589 C C   . ALA A 1 80  ? -13.314 32.066  -20.682 1.00 83.41 80  A 1 
ATOM 590 O O   . ALA A 1 80  ? -13.261 32.849  -21.634 1.00 80.56 80  A 1 
ATOM 591 C CB  . ALA A 1 80  ? -13.013 29.553  -20.958 1.00 82.94 80  A 1 
ATOM 592 N N   . LEU A 1 81  ? -14.171 32.241  -19.668 1.00 87.92 81  A 1 
ATOM 593 C CA  . LEU A 1 81  ? -15.149 33.334  -19.617 1.00 84.61 81  A 1 
ATOM 594 C C   . LEU A 1 81  ? -14.478 34.700  -19.412 1.00 84.03 81  A 1 
ATOM 595 O O   . LEU A 1 81  ? -14.704 35.628  -20.193 1.00 82.08 81  A 1 
ATOM 596 C CB  . LEU A 1 81  ? -16.174 33.057  -18.502 1.00 84.40 81  A 1 
ATOM 597 C CG  . LEU A 1 81  ? -17.132 31.878  -18.773 1.00 79.50 81  A 1 
ATOM 598 C CD1 . LEU A 1 81  ? -18.032 31.684  -17.554 1.00 73.33 81  A 1 
ATOM 599 C CD2 . LEU A 1 81  ? -18.027 32.114  -19.991 1.00 71.93 81  A 1 
ATOM 600 N N   . LEU A 1 82  ? -13.635 34.830  -18.383 1.00 85.54 82  A 1 
ATOM 601 C CA  . LEU A 1 82  ? -12.950 36.085  -18.066 1.00 81.56 82  A 1 
ATOM 602 C C   . LEU A 1 82  ? -11.853 36.405  -19.078 1.00 81.46 82  A 1 
ATOM 603 O O   . LEU A 1 82  ? -11.694 37.567  -19.436 1.00 77.72 82  A 1 
ATOM 604 C CB  . LEU A 1 82  ? -12.362 36.032  -16.646 1.00 78.66 82  A 1 
ATOM 605 C CG  . LEU A 1 82  ? -13.408 36.036  -15.514 1.00 73.59 82  A 1 
ATOM 606 C CD1 . LEU A 1 82  ? -12.691 35.883  -14.175 1.00 67.69 82  A 1 
ATOM 607 C CD2 . LEU A 1 82  ? -14.202 37.342  -15.467 1.00 66.63 82  A 1 
ATOM 608 N N   . GLY A 1 83  ? -11.122 35.405  -19.560 1.00 83.50 83  A 1 
ATOM 609 C CA  . GLY A 1 83  ? -10.058 35.591  -20.545 1.00 77.96 83  A 1 
ATOM 610 C C   . GLY A 1 83  ? -10.597 36.198  -21.839 1.00 76.89 83  A 1 
ATOM 611 O O   . GLY A 1 83  ? -10.078 37.213  -22.294 1.00 72.98 83  A 1 
ATOM 612 N N   . GLY A 1 84  ? -11.699 35.660  -22.377 1.00 84.49 84  A 1 
ATOM 613 C CA  . GLY A 1 84  ? -12.336 36.221  -23.575 1.00 81.44 84  A 1 
ATOM 614 C C   . GLY A 1 84  ? -12.764 37.683  -23.395 1.00 82.81 84  A 1 
ATOM 615 O O   . GLY A 1 84  ? -12.495 38.522  -24.258 1.00 78.30 84  A 1 
ATOM 616 N N   . TRP A 1 85  ? -13.366 38.008  -22.248 1.00 81.66 85  A 1 
ATOM 617 C CA  . TRP A 1 85  ? -13.767 39.378  -21.918 1.00 80.78 85  A 1 
ATOM 618 C C   . TRP A 1 85  ? -12.565 40.318  -21.728 1.00 81.75 85  A 1 
ATOM 619 O O   . TRP A 1 85  ? -12.554 41.422  -22.269 1.00 77.65 85  A 1 
ATOM 620 C CB  . TRP A 1 85  ? -14.656 39.353  -20.674 1.00 79.08 85  A 1 
ATOM 621 C CG  . TRP A 1 85  ? -15.162 40.699  -20.274 1.00 74.86 85  A 1 
ATOM 622 C CD1 . TRP A 1 85  ? -16.137 41.391  -20.904 1.00 68.74 85  A 1 
ATOM 623 C CD2 . TRP A 1 85  ? -14.711 41.553  -19.182 1.00 69.96 85  A 1 
ATOM 624 N NE1 . TRP A 1 85  ? -16.319 42.609  -20.282 1.00 63.23 85  A 1 
ATOM 625 C CE2 . TRP A 1 85  ? -15.469 42.761  -19.211 1.00 66.82 85  A 1 
ATOM 626 C CE3 . TRP A 1 85  ? -13.733 41.420  -18.167 1.00 62.64 85  A 1 
ATOM 627 C CZ2 . TRP A 1 85  ? -15.269 43.794  -18.280 1.00 66.57 85  A 1 
ATOM 628 C CZ3 . TRP A 1 85  ? -13.530 42.455  -17.229 1.00 64.57 85  A 1 
ATOM 629 C CH2 . TRP A 1 85  ? -14.294 43.638  -17.284 1.00 63.30 85  A 1 
ATOM 630 N N   . MET A 1 86  ? -11.519 39.875  -21.016 1.00 77.11 86  A 1 
ATOM 631 C CA  . MET A 1 86  ? -10.291 40.652  -20.801 1.00 76.07 86  A 1 
ATOM 632 C C   . MET A 1 86  ? -9.565  40.951  -22.113 1.00 76.36 86  A 1 
ATOM 633 O O   . MET A 1 86  ? -9.178  42.094  -22.333 1.00 74.12 86  A 1 
ATOM 634 C CB  . MET A 1 86  ? -9.343  39.916  -19.850 1.00 72.52 86  A 1 
ATOM 635 C CG  . MET A 1 86  ? -9.785  40.010  -18.387 1.00 66.09 86  A 1 
ATOM 636 S SD  . MET A 1 86  ? -8.675  39.179  -17.219 1.00 60.75 86  A 1 
ATOM 637 C CE  . MET A 1 86  ? -7.199  40.222  -17.333 1.00 52.96 86  A 1 
ATOM 638 N N   . PHE A 1 87  ? -9.409  39.968  -23.008 1.00 79.76 87  A 1 
ATOM 639 C CA  . PHE A 1 87  ? -8.766  40.185  -24.306 1.00 79.45 87  A 1 
ATOM 640 C C   . PHE A 1 87  ? -9.541  41.175  -25.174 1.00 80.61 87  A 1 
ATOM 641 O O   . PHE A 1 87  ? -8.938  42.041  -25.803 1.00 77.47 87  A 1 
ATOM 642 C CB  . PHE A 1 87  ? -8.578  38.851  -25.040 1.00 76.59 87  A 1 
ATOM 643 C CG  . PHE A 1 87  ? -7.346  38.083  -24.600 1.00 72.78 87  A 1 
ATOM 644 C CD1 . PHE A 1 87  ? -6.065  38.607  -24.869 1.00 67.16 87  A 1 
ATOM 645 C CD2 . PHE A 1 87  ? -7.460  36.852  -23.930 1.00 66.41 87  A 1 
ATOM 646 C CE1 . PHE A 1 87  ? -4.914  37.914  -24.456 1.00 62.32 87  A 1 
ATOM 647 C CE2 . PHE A 1 87  ? -6.310  36.162  -23.516 1.00 63.63 87  A 1 
ATOM 648 C CZ  . PHE A 1 87  ? -5.037  36.694  -23.777 1.00 64.16 87  A 1 
ATOM 649 N N   . ASN A 1 88  ? -10.877 41.107  -25.163 1.00 84.58 88  A 1 
ATOM 650 C CA  . ASN A 1 88  ? -11.705 42.042  -25.916 1.00 82.92 88  A 1 
ATOM 651 C C   . ASN A 1 88  ? -11.604 43.474  -25.352 1.00 82.76 88  A 1 
ATOM 652 O O   . ASN A 1 88  ? -11.398 44.429  -26.099 1.00 80.11 88  A 1 
ATOM 653 C CB  . ASN A 1 88  ? -13.146 41.493  -25.941 1.00 81.73 88  A 1 
ATOM 654 C CG  . ASN A 1 88  ? -13.968 42.031  -27.094 1.00 75.18 88  A 1 
ATOM 655 O OD1 . ASN A 1 88  ? -13.533 42.810  -27.922 1.00 69.09 88  A 1 
ATOM 656 N ND2 . ASN A 1 88  ? -15.198 41.588  -27.213 1.00 68.29 88  A 1 
ATOM 657 N N   . SER A 1 89  ? -11.649 43.620  -24.016 1.00 77.76 89  A 1 
ATOM 658 C CA  . SER A 1 89  ? -11.478 44.910  -23.333 1.00 77.85 89  A 1 
ATOM 659 C C   . SER A 1 89  ? -10.093 45.517  -23.578 1.00 78.37 89  A 1 
ATOM 660 O O   . SER A 1 89  ? -9.984  46.705  -23.885 1.00 74.16 89  A 1 
ATOM 661 C CB  . SER A 1 89  ? -11.729 44.720  -21.836 1.00 76.09 89  A 1 
ATOM 662 O OG  . SER A 1 89  ? -11.732 45.970  -21.179 1.00 67.26 89  A 1 
ATOM 663 N N   . LEU A 1 90  ? -9.038  44.714  -23.519 1.00 74.32 90  A 1 
ATOM 664 C CA  . LEU A 1 90  ? -7.669  45.159  -23.779 1.00 71.93 90  A 1 
ATOM 665 C C   . LEU A 1 90  ? -7.473  45.574  -25.244 1.00 72.73 90  A 1 
ATOM 666 O O   . LEU A 1 90  ? -6.822  46.581  -25.519 1.00 70.77 90  A 1 
ATOM 667 C CB  . LEU A 1 90  ? -6.704  44.029  -23.379 1.00 69.17 90  A 1 
ATOM 668 C CG  . LEU A 1 90  ? -5.235  44.481  -23.291 1.00 62.48 90  A 1 
ATOM 669 C CD1 . LEU A 1 90  ? -4.999  45.374  -22.071 1.00 57.63 90  A 1 
ATOM 670 C CD2 . LEU A 1 90  ? -4.326  43.260  -23.166 1.00 57.45 90  A 1 
ATOM 671 N N   . GLY A 1 91  ? -8.073  44.843  -26.179 1.00 77.00 91  A 1 
ATOM 672 C CA  . GLY A 1 91  ? -8.081  45.189  -27.600 1.00 76.54 91  A 1 
ATOM 673 C C   . GLY A 1 91  ? -8.738  46.546  -27.863 1.00 76.87 91  A 1 
ATOM 674 O O   . GLY A 1 91  ? -8.128  47.414  -28.487 1.00 75.10 91  A 1 
ATOM 675 N N   . GLN A 1 92  ? -9.928  46.773  -27.305 1.00 80.18 92  A 1 
ATOM 676 C CA  . GLN A 1 92  ? -10.645 48.054  -27.396 1.00 78.28 92  A 1 
ATOM 677 C C   . GLN A 1 92  ? -9.837  49.211  -26.796 1.00 77.40 92  A 1 
ATOM 678 O O   . GLN A 1 92  ? -9.711  50.270  -27.412 1.00 74.80 92  A 1 
ATOM 679 C CB  . GLN A 1 92  ? -11.994 47.919  -26.665 1.00 78.01 92  A 1 
ATOM 680 C CG  . GLN A 1 92  ? -13.024 47.062  -27.425 1.00 73.91 92  A 1 
ATOM 681 C CD  . GLN A 1 92  ? -13.952 47.867  -28.331 1.00 68.23 92  A 1 
ATOM 682 O OE1 . GLN A 1 92  ? -14.056 49.077  -28.269 1.00 63.61 92  A 1 
ATOM 683 N NE2 . GLN A 1 92  ? -14.693 47.218  -29.199 1.00 58.55 92  A 1 
ATOM 684 N N   . TYR A 1 93  ? -9.239  49.009  -25.616 1.00 70.90 93  A 1 
ATOM 685 C CA  . TYR A 1 93  ? -8.391  50.007  -24.968 1.00 70.16 93  A 1 
ATOM 686 C C   . TYR A 1 93  ? -7.174  50.368  -25.828 1.00 71.22 93  A 1 
ATOM 687 O O   . TYR A 1 93  ? -6.872  51.547  -26.011 1.00 69.12 93  A 1 
ATOM 688 C CB  . TYR A 1 93  ? -7.966  49.479  -23.596 1.00 68.37 93  A 1 
ATOM 689 C CG  . TYR A 1 93  ? -7.105  50.465  -22.832 1.00 65.06 93  A 1 
ATOM 690 C CD1 . TYR A 1 93  ? -5.705  50.318  -22.815 1.00 58.40 93  A 1 
ATOM 691 C CD2 . TYR A 1 93  ? -7.708  51.545  -22.166 1.00 57.31 93  A 1 
ATOM 692 C CE1 . TYR A 1 93  ? -4.910  51.251  -22.125 1.00 54.18 93  A 1 
ATOM 693 C CE2 . TYR A 1 93  ? -6.917  52.482  -21.477 1.00 55.48 93  A 1 
ATOM 694 C CZ  . TYR A 1 93  ? -5.515  52.333  -21.456 1.00 56.09 93  A 1 
ATOM 695 O OH  . TYR A 1 93  ? -4.750  53.239  -20.795 1.00 57.10 93  A 1 
ATOM 696 N N   . THR A 1 94  ? -6.521  49.362  -26.401 1.00 74.86 94  A 1 
ATOM 697 C CA  . THR A 1 94  ? -5.349  49.558  -27.268 1.00 72.54 94  A 1 
ATOM 698 C C   . THR A 1 94  ? -5.714  50.346  -28.529 1.00 72.60 94  A 1 
ATOM 699 O O   . THR A 1 94  ? -5.041  51.319  -28.861 1.00 72.48 94  A 1 
ATOM 700 C CB  . THR A 1 94  ? -4.720  48.203  -27.631 1.00 69.86 94  A 1 
ATOM 701 O OG1 . THR A 1 94  ? -4.393  47.491  -26.461 1.00 65.29 94  A 1 
ATOM 702 C CG2 . THR A 1 94  ? -3.424  48.349  -28.412 1.00 64.09 94  A 1 
ATOM 703 N N   . ILE A 1 95  ? -6.816  50.005  -29.202 1.00 75.65 95  A 1 
ATOM 704 C CA  . ILE A 1 95  ? -7.302  50.728  -30.388 1.00 75.63 95  A 1 
ATOM 705 C C   . ILE A 1 95  ? -7.604  52.195  -30.050 1.00 73.98 95  A 1 
ATOM 706 O O   . ILE A 1 95  ? -7.192  53.095  -30.783 1.00 72.45 95  A 1 
ATOM 707 C CB  . ILE A 1 95  ? -8.542  50.013  -30.980 1.00 76.89 95  A 1 
ATOM 708 C CG1 . ILE A 1 95  ? -8.132  48.643  -31.575 1.00 75.53 95  A 1 
ATOM 709 C CG2 . ILE A 1 95  ? -9.218  50.868  -32.070 1.00 73.12 95  A 1 
ATOM 710 C CD1 . ILE A 1 95  ? -9.322  47.707  -31.843 1.00 68.08 95  A 1 
ATOM 711 N N   . ASN A 1 96  ? -8.280  52.446  -28.922 1.00 78.41 96  A 1 
ATOM 712 C CA  . ASN A 1 96  ? -8.623  53.801  -28.499 1.00 73.75 96  A 1 
ATOM 713 C C   . ASN A 1 96  ? -7.375  54.633  -28.156 1.00 73.02 96  A 1 
ATOM 714 O O   . ASN A 1 96  ? -7.272  55.794  -28.540 1.00 71.30 96  A 1 
ATOM 715 C CB  . ASN A 1 96  ? -9.609  53.691  -27.322 1.00 73.26 96  A 1 
ATOM 716 C CG  . ASN A 1 96  ? -10.331 54.989  -27.032 1.00 69.55 96  A 1 
ATOM 717 O OD1 . ASN A 1 96  ? -10.341 55.934  -27.800 1.00 64.18 96  A 1 
ATOM 718 N ND2 . ASN A 1 96  ? -11.010 55.068  -25.914 1.00 63.95 96  A 1 
ATOM 719 N N   . LEU A 1 97  ? -6.383  54.029  -27.500 1.00 70.72 97  A 1 
ATOM 720 C CA  . LEU A 1 97  ? -5.115  54.675  -27.159 1.00 68.29 97  A 1 
ATOM 721 C C   . LEU A 1 97  ? -4.338  55.091  -28.419 1.00 68.55 97  A 1 
ATOM 722 O O   . LEU A 1 97  ? -3.923  56.241  -28.529 1.00 68.71 97  A 1 
ATOM 723 C CB  . LEU A 1 97  ? -4.338  53.730  -26.226 1.00 66.44 97  A 1 
ATOM 724 C CG  . LEU A 1 97  ? -3.110  54.377  -25.560 1.00 60.43 97  A 1 
ATOM 725 C CD1 . LEU A 1 97  ? -2.868  53.747  -24.196 1.00 56.02 97  A 1 
ATOM 726 C CD2 . LEU A 1 97  ? -1.837  54.200  -26.385 1.00 55.72 97  A 1 
ATOM 727 N N   . PHE A 1 98  ? -4.205  54.212  -29.408 1.00 76.50 98  A 1 
ATOM 728 C CA  . PHE A 1 98  ? -3.556  54.555  -30.679 1.00 75.81 98  A 1 
ATOM 729 C C   . PHE A 1 98  ? -4.356  55.573  -31.503 1.00 76.35 98  A 1 
ATOM 730 O O   . PHE A 1 98  ? -3.758  56.450  -32.127 1.00 74.59 98  A 1 
ATOM 731 C CB  . PHE A 1 98  ? -3.281  53.278  -31.482 1.00 73.70 98  A 1 
ATOM 732 C CG  . PHE A 1 98  ? -2.075  52.496  -30.990 1.00 70.55 98  A 1 
ATOM 733 C CD1 . PHE A 1 98  ? -0.784  53.042  -31.144 1.00 62.57 98  A 1 
ATOM 734 C CD2 . PHE A 1 98  ? -2.226  51.239  -30.389 1.00 63.96 98  A 1 
ATOM 735 C CE1 . PHE A 1 98  ? 0.342   52.335  -30.685 1.00 59.97 98  A 1 
ATOM 736 C CE2 . PHE A 1 98  ? -1.102  50.532  -29.927 1.00 61.21 98  A 1 
ATOM 737 C CZ  . PHE A 1 98  ? 0.180   51.084  -30.073 1.00 60.69 98  A 1 
ATOM 738 N N   . GLY A 1 99  ? -5.690  55.514  -31.462 1.00 81.51 99  A 1 
ATOM 739 C CA  . GLY A 1 99  ? -6.553  56.524  -32.079 1.00 77.96 99  A 1 
ATOM 740 C C   . GLY A 1 99  ? -6.351  57.920  -31.488 1.00 76.77 99  A 1 
ATOM 741 O O   . GLY A 1 99  ? -6.208  58.893  -32.230 1.00 72.31 99  A 1 
ATOM 742 N N   . ASN A 1 100 ? -6.238  58.021  -30.155 1.00 76.66 100 A 1 
ATOM 743 C CA  . ASN A 1 100 ? -5.973  59.288  -29.471 1.00 74.09 100 A 1 
ATOM 744 C C   . ASN A 1 100 ? -4.579  59.848  -29.788 1.00 74.14 100 A 1 
ATOM 745 O O   . ASN A 1 100 ? -4.449  61.046  -30.025 1.00 70.34 100 A 1 
ATOM 746 C CB  . ASN A 1 100 ? -6.178  59.091  -27.962 1.00 71.40 100 A 1 
ATOM 747 C CG  . ASN A 1 100 ? -7.641  58.957  -27.577 1.00 66.57 100 A 1 
ATOM 748 O OD1 . ASN A 1 100 ? -8.543  59.437  -28.247 1.00 61.33 100 A 1 
ATOM 749 N ND2 . ASN A 1 100 ? -7.929  58.337  -26.461 1.00 60.43 100 A 1 
ATOM 750 N N   . ILE A 1 101 ? -3.544  59.007  -29.868 1.00 77.13 101 A 1 
ATOM 751 C CA  . ILE A 1 101 ? -2.193  59.424  -30.277 1.00 75.41 101 A 1 
ATOM 752 C C   . ILE A 1 101 ? -2.204  59.984  -31.703 1.00 74.04 101 A 1 
ATOM 753 O O   . ILE A 1 101 ? -1.628  61.038  -31.959 1.00 72.00 101 A 1 
ATOM 754 C CB  . ILE A 1 101 ? -1.196  58.253  -30.134 1.00 73.02 101 A 1 
ATOM 755 C CG1 . ILE A 1 101 ? -1.002  57.893  -28.643 1.00 68.70 101 A 1 
ATOM 756 C CG2 . ILE A 1 101 ? 0.170   58.607  -30.757 1.00 64.52 101 A 1 
ATOM 757 C CD1 . ILE A 1 101 ? -0.285  56.560  -28.415 1.00 60.34 101 A 1 
ATOM 758 N N   . SER A 1 102 ? -2.903  59.321  -32.635 1.00 79.97 102 A 1 
ATOM 759 C CA  . SER A 1 102 ? -3.014  59.791  -34.017 1.00 76.79 102 A 1 
ATOM 760 C C   . SER A 1 102 ? -3.739  61.134  -34.138 1.00 73.63 102 A 1 
ATOM 761 O O   . SER A 1 102 ? -3.380  61.931  -34.999 1.00 69.96 102 A 1 
ATOM 762 C CB  . SER A 1 102 ? -3.735  58.745  -34.863 1.00 74.67 102 A 1 
ATOM 763 O OG  . SER A 1 102 ? -3.689  59.122  -36.227 1.00 67.10 102 A 1 
ATOM 764 N N   . ASN A 1 103 ? -4.736  61.395  -33.283 1.00 77.10 103 A 1 
ATOM 765 C CA  . ASN A 1 103 ? -5.455  62.671  -33.250 1.00 75.92 103 A 1 
ATOM 766 C C   . ASN A 1 103 ? -4.632  63.808  -32.621 1.00 74.23 103 A 1 
ATOM 767 O O   . ASN A 1 103 ? -4.809  64.955  -33.000 1.00 70.20 103 A 1 
ATOM 768 C CB  . ASN A 1 103 ? -6.785  62.475  -32.507 1.00 73.51 103 A 1 
ATOM 769 C CG  . ASN A 1 103 ? -7.809  61.689  -33.306 1.00 69.26 103 A 1 
ATOM 770 O OD1 . ASN A 1 103 ? -7.822  61.670  -34.527 1.00 64.76 103 A 1 
ATOM 771 N ND2 . ASN A 1 103 ? -8.740  61.042  -32.643 1.00 64.46 103 A 1 
ATOM 772 N N   . MET A 1 104 ? -3.716  63.524  -31.692 1.00 74.18 104 A 1 
ATOM 773 C CA  . MET A 1 104 ? -2.798  64.511  -31.102 1.00 72.45 104 A 1 
ATOM 774 C C   . MET A 1 104 ? -1.617  64.861  -32.021 1.00 71.21 104 A 1 
ATOM 775 O O   . MET A 1 104 ? -1.027  65.922  -31.869 1.00 66.74 104 A 1 
ATOM 776 C CB  . MET A 1 104 ? -2.265  63.985  -29.762 1.00 68.97 104 A 1 
ATOM 777 C CG  . MET A 1 104 ? -3.327  64.017  -28.661 1.00 64.99 104 A 1 
ATOM 778 S SD  . MET A 1 104 ? -2.692  63.420  -27.068 1.00 58.40 104 A 1 
ATOM 779 C CE  . MET A 1 104 ? -4.124  63.783  -26.022 1.00 52.03 104 A 1 
ATOM 780 N N   . ALA A 1 105 ? -1.264  63.971  -32.948 1.00 71.78 105 A 1 
ATOM 781 C CA  . ALA A 1 105 ? -0.165  64.167  -33.894 1.00 71.27 105 A 1 
ATOM 782 C C   . ALA A 1 105 ? -0.573  64.914  -35.183 1.00 69.10 105 A 1 
ATOM 783 O O   . ALA A 1 105 ? 0.279   65.154  -36.035 1.00 65.64 105 A 1 
ATOM 784 C CB  . ALA A 1 105 ? 0.449   62.795  -34.191 1.00 70.21 105 A 1 
ATOM 785 N N   . ARG A 1 106 ? -1.851  65.244  -35.348 1.00 78.62 106 A 1 
ATOM 786 C CA  . ARG A 1 106 ? -2.402  66.049  -36.447 1.00 78.09 106 A 1 
ATOM 787 C C   . ARG A 1 106 ? -2.664  67.493  -36.020 1.00 73.02 106 A 1 
ATOM 788 O O   . ARG A 1 106 ? -2.458  68.373  -36.861 1.00 67.19 106 A 1 
ATOM 789 C CB  . ARG A 1 106 ? -3.699  65.398  -36.958 1.00 73.10 106 A 1 
ATOM 790 C CG  . ARG A 1 106 ? -3.504  64.759  -38.329 1.00 65.86 106 A 1 
ATOM 791 C CD  . ARG A 1 106 ? -4.835  64.212  -38.821 1.00 63.51 106 A 1 
ATOM 792 N NE  . ARG A 1 106 ? -4.751  63.837  -40.236 1.00 59.09 106 A 1 
ATOM 793 C CZ  . ARG A 1 106 ? -5.716  63.279  -40.938 1.00 52.82 106 A 1 
ATOM 794 N NH1 . ARG A 1 106 ? -6.860  62.957  -40.407 1.00 54.80 106 A 1 
ATOM 795 N NH2 . ARG A 1 106 ? -5.553  63.045  -42.209 1.00 49.34 106 A 1 
ATOM 796 O OXT . ARG A 1 106 ? -3.145  67.645  -34.901 1.00 57.82 106 A 1 
#
