# 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_if05957
#
_entry.id if05957
#
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 GLU 2   
1 n LYS 3   
1 n LEU 4   
1 n TYR 5   
1 n LEU 6   
1 n ASP 7   
1 n LEU 8   
1 n PHE 9   
1 n TRP 10  
1 n GLY 11  
1 n GLY 12  
1 n ASP 13  
1 n GLY 14  
1 n GLU 15  
1 n MET 16  
1 n THR 17  
1 n GLU 18  
1 n LYS 19  
1 n MET 20  
1 n VAL 21  
1 n LYS 22  
1 n VAL 23  
1 n LEU 24  
1 n ASN 25  
1 n ARG 26  
1 n ALA 27  
1 n GLY 28  
1 n VAL 29  
1 n HIS 30  
1 n ALA 31  
1 n ARG 32  
1 n PRO 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n VAL 37  
1 n VAL 38  
1 n GLN 39  
1 n ALA 40  
1 n ILE 41  
1 n LYS 42  
1 n ASP 43  
1 n PHE 44  
1 n LYS 45  
1 n ALA 46  
1 n ASN 47  
1 n ILE 48  
1 n TYR 49  
1 n ILE 50  
1 n GLU 51  
1 n ARG 52  
1 n GLY 53  
1 n ASN 54  
1 n GLU 55  
1 n LYS 56  
1 n ILE 57  
1 n ASN 58  
1 n ALA 59  
1 n LYS 60  
1 n SER 61  
1 n ILE 62  
1 n MET 63  
1 n GLY 64  
1 n VAL 65  
1 n ILE 66  
1 n THR 67  
1 n LEU 68  
1 n GLY 69  
1 n ALA 70  
1 n ALA 71  
1 n TYR 72  
1 n GLY 73  
1 n THR 74  
1 n GLU 75  
1 n LEU 76  
1 n LYS 77  
1 n ILE 78  
1 n VAL 79  
1 n ALA 80  
1 n GLU 81  
1 n GLY 82  
1 n GLU 83  
1 n ASP 84  
1 n GLU 85  
1 n GLN 86  
1 n GLN 87  
1 n ALA 88  
1 n VAL 89  
1 n ASP 90  
1 n VAL 91  
1 n LEU 92  
1 n ALA 93  
1 n HIS 94  
1 n LEU 95  
1 n PHE 96  
1 n GLU 97  
1 n SER 98  
1 n ARG 99  
1 n PHE 100 
1 n GLU 101 
1 n GLU 102 
1 n ASP 103 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:56:05)"
_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 85.56
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
#
_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   ? 4.478   39.502  5.015   1.00 55.93 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 3.221   39.056  4.381   1.00 66.54 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 3.426   38.225  3.114   1.00 67.96 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 2.644   37.317  2.908   1.00 63.24 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 2.227   40.211  4.168   1.00 60.71 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 1.413   40.454  5.443   1.00 53.96 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -0.077  41.468  5.216   1.00 51.93 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 0.612   43.132  5.279   1.00 42.28 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 4.492   38.440  2.326   1.00 59.73 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 4.790   37.620  1.129   1.00 65.70 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 5.120   36.147  1.420   1.00 64.35 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 4.709   35.271  0.669   1.00 62.78 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 5.947   38.258  0.358   1.00 63.45 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 5.442   39.374  -0.556  1.00 57.54 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 6.595   40.184  -1.140  1.00 55.37 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 6.658   40.311  -2.379  1.00 49.78 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 7.382   40.691  -0.311  1.00 51.13 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? 5.799   35.842  2.527   1.00 57.18 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? 6.188   34.465  2.879   1.00 60.42 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? 4.978   33.572  3.183   1.00 59.20 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? 4.925   32.446  2.720   1.00 58.52 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? 7.201   34.511  4.035   1.00 59.08 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? 8.254   33.414  3.877   1.00 53.43 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? 9.319   33.490  4.977   1.00 51.68 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? 10.377  32.422  4.702   1.00 45.73 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 11.374  32.316  5.789   1.00 41.56 3   A 1 
ATOM 27  N N   . LEU A 1 4   ? 3.969   34.124  3.858   1.00 60.29 4   A 1 
ATOM 28  C CA  . LEU A 1 4   ? 2.725   33.414  4.173   1.00 60.42 4   A 1 
ATOM 29  C C   . LEU A 1 4   ? 1.884   33.101  2.919   1.00 60.49 4   A 1 
ATOM 30  O O   . LEU A 1 4   ? 1.137   32.130  2.904   1.00 58.17 4   A 1 
ATOM 31  C CB  . LEU A 1 4   ? 1.906   34.273  5.161   1.00 59.37 4   A 1 
ATOM 32  C CG  . LEU A 1 4   ? 1.196   33.438  6.236   1.00 55.28 4   A 1 
ATOM 33  C CD1 . LEU A 1 4   ? 2.080   33.325  7.482   1.00 52.56 4   A 1 
ATOM 34  C CD2 . LEU A 1 4   ? -0.122  34.088  6.656   1.00 54.86 4   A 1 
ATOM 35  N N   . TYR A 1 5   ? 1.992   33.926  1.869   1.00 60.54 5   A 1 
ATOM 36  C CA  . TYR A 1 5   ? 1.271   33.736  0.611   1.00 61.60 5   A 1 
ATOM 37  C C   . TYR A 1 5   ? 1.926   32.658  -0.264  1.00 60.76 5   A 1 
ATOM 38  O O   . TYR A 1 5   ? 1.227   31.920  -0.948  1.00 59.57 5   A 1 
ATOM 39  C CB  . TYR A 1 5   ? 1.172   35.084  -0.112  1.00 59.87 5   A 1 
ATOM 40  C CG  . TYR A 1 5   ? 0.089   35.132  -1.174  1.00 54.92 5   A 1 
ATOM 41  C CD1 . TYR A 1 5   ? 0.400   34.895  -2.529  1.00 54.03 5   A 1 
ATOM 42  C CD2 . TYR A 1 5   ? -1.243  35.413  -0.807  1.00 51.24 5   A 1 
ATOM 43  C CE1 . TYR A 1 5   ? -0.610  34.939  -3.503  1.00 47.52 5   A 1 
ATOM 44  C CE2 . TYR A 1 5   ? -2.258  35.457  -1.778  1.00 47.54 5   A 1 
ATOM 45  C CZ  . TYR A 1 5   ? -1.940  35.220  -3.127  1.00 48.52 5   A 1 
ATOM 46  O OH  . TYR A 1 5   ? -2.919  35.260  -4.079  1.00 44.49 5   A 1 
ATOM 47  N N   . LEU A 1 6   ? 3.255   32.522  -0.206  1.00 53.98 6   A 1 
ATOM 48  C CA  . LEU A 1 6   ? 3.997   31.455  -0.883  1.00 54.63 6   A 1 
ATOM 49  C C   . LEU A 1 6   ? 3.722   30.083  -0.255  1.00 55.84 6   A 1 
ATOM 50  O O   . LEU A 1 6   ? 3.474   29.136  -0.993  1.00 53.17 6   A 1 
ATOM 51  C CB  . LEU A 1 6   ? 5.493   31.808  -0.887  1.00 53.05 6   A 1 
ATOM 52  C CG  . LEU A 1 6   ? 5.857   32.790  -2.012  1.00 48.98 6   A 1 
ATOM 53  C CD1 . LEU A 1 6   ? 7.179   33.493  -1.709  1.00 45.78 6   A 1 
ATOM 54  C CD2 . LEU A 1 6   ? 6.015   32.066  -3.352  1.00 49.18 6   A 1 
ATOM 55  N N   . ASP A 1 7   ? 3.647   29.987  1.068   1.00 48.03 7   A 1 
ATOM 56  C CA  . ASP A 1 7   ? 3.323   28.738  1.779   1.00 49.92 7   A 1 
ATOM 57  C C   . ASP A 1 7   ? 1.872   28.264  1.532   1.00 48.61 7   A 1 
ATOM 58  O O   . ASP A 1 7   ? 1.582   27.074  1.629   1.00 47.91 7   A 1 
ATOM 59  C CB  . ASP A 1 7   ? 3.567   28.929  3.291   1.00 49.30 7   A 1 
ATOM 60  C CG  . ASP A 1 7   ? 5.031   29.186  3.692   1.00 44.49 7   A 1 
ATOM 61  O OD1 . ASP A 1 7   ? 5.949   28.786  2.948   1.00 41.93 7   A 1 
ATOM 62  O OD2 . ASP A 1 7   ? 5.226   29.815  4.758   1.00 41.26 7   A 1 
ATOM 63  N N   . LEU A 1 8   ? 0.953   29.174  1.186   1.00 57.69 8   A 1 
ATOM 64  C CA  . LEU A 1 8   ? -0.451  28.862  0.866   1.00 57.81 8   A 1 
ATOM 65  C C   . LEU A 1 8   ? -0.686  28.491  -0.607  1.00 57.66 8   A 1 
ATOM 66  O O   . LEU A 1 8   ? -1.695  27.859  -0.917  1.00 55.01 8   A 1 
ATOM 67  C CB  . LEU A 1 8   ? -1.326  30.067  1.271   1.00 56.26 8   A 1 
ATOM 68  C CG  . LEU A 1 8   ? -1.802  29.996  2.732   1.00 51.82 8   A 1 
ATOM 69  C CD1 . LEU A 1 8   ? -2.153  31.391  3.251   1.00 49.74 8   A 1 
ATOM 70  C CD2 . LEU A 1 8   ? -3.054  29.128  2.864   1.00 52.24 8   A 1 
ATOM 71  N N   . PHE A 1 9   ? 0.187   28.915  -1.530  1.00 55.40 9   A 1 
ATOM 72  C CA  . PHE A 1 9   ? -0.009  28.770  -2.979  1.00 55.68 9   A 1 
ATOM 73  C C   . PHE A 1 9   ? 0.897   27.710  -3.616  1.00 55.42 9   A 1 
ATOM 74  O O   . PHE A 1 9   ? 0.510   27.084  -4.602  1.00 52.75 9   A 1 
ATOM 75  C CB  . PHE A 1 9   ? 0.165   30.147  -3.639  1.00 52.08 9   A 1 
ATOM 76  C CG  . PHE A 1 9   ? -0.697  30.335  -4.866  1.00 49.02 9   A 1 
ATOM 77  C CD1 . PHE A 1 9   ? -0.203  30.052  -6.148  1.00 48.46 9   A 1 
ATOM 78  C CD2 . PHE A 1 9   ? -2.023  30.801  -4.716  1.00 47.08 9   A 1 
ATOM 79  C CE1 . PHE A 1 9   ? -1.024  30.230  -7.274  1.00 45.15 9   A 1 
ATOM 80  C CE2 . PHE A 1 9   ? -2.841  30.979  -5.842  1.00 44.84 9   A 1 
ATOM 81  C CZ  . PHE A 1 9   ? -2.342  30.696  -7.122  1.00 47.39 9   A 1 
ATOM 82  N N   . TRP A 1 10  ? 2.087   27.491  -3.048  1.00 54.23 10  A 1 
ATOM 83  C CA  . TRP A 1 10  ? 2.965   26.372  -3.366  1.00 52.76 10  A 1 
ATOM 84  C C   . TRP A 1 10  ? 2.895   25.413  -2.189  1.00 52.41 10  A 1 
ATOM 85  O O   . TRP A 1 10  ? 3.586   25.612  -1.202  1.00 47.93 10  A 1 
ATOM 86  C CB  . TRP A 1 10  ? 4.382   26.881  -3.639  1.00 49.81 10  A 1 
ATOM 87  C CG  . TRP A 1 10  ? 4.544   27.533  -4.974  1.00 45.96 10  A 1 
ATOM 88  C CD1 . TRP A 1 10  ? 4.126   28.765  -5.311  1.00 40.86 10  A 1 
ATOM 89  C CD2 . TRP A 1 10  ? 5.141   26.971  -6.180  1.00 42.24 10  A 1 
ATOM 90  N NE1 . TRP A 1 10  ? 4.409   29.008  -6.640  1.00 38.67 10  A 1 
ATOM 91  C CE2 . TRP A 1 10  ? 5.042   27.929  -7.222  1.00 38.42 10  A 1 
ATOM 92  C CE3 . TRP A 1 10  ? 5.761   25.738  -6.482  1.00 41.49 10  A 1 
ATOM 93  C CZ2 . TRP A 1 10  ? 5.535   27.681  -8.513  1.00 40.16 10  A 1 
ATOM 94  C CZ3 . TRP A 1 10  ? 6.260   25.481  -7.773  1.00 39.55 10  A 1 
ATOM 95  C CH2 . TRP A 1 10  ? 6.149   26.443  -8.786  1.00 39.69 10  A 1 
ATOM 96  N N   . GLY A 1 11  ? 1.994   24.443  -2.265  1.00 48.95 11  A 1 
ATOM 97  C CA  . GLY A 1 11  ? 1.810   23.423  -1.238  1.00 48.99 11  A 1 
ATOM 98  C C   . GLY A 1 11  ? 3.158   22.945  -0.711  1.00 49.55 11  A 1 
ATOM 99  O O   . GLY A 1 11  ? 4.044   22.637  -1.506  1.00 46.59 11  A 1 
ATOM 100 N N   . GLY A 1 12  ? 3.305   22.976  0.609   1.00 46.07 12  A 1 
ATOM 101 C CA  . GLY A 1 12  ? 4.528   22.599  1.307   1.00 46.69 12  A 1 
ATOM 102 C C   . GLY A 1 12  ? 5.053   21.259  0.812   1.00 48.00 12  A 1 
ATOM 103 O O   . GLY A 1 12  ? 4.277   20.433  0.321   1.00 44.56 12  A 1 
ATOM 104 N N   . ASP A 1 13  ? 6.363   21.075  0.938   1.00 54.86 13  A 1 
ATOM 105 C CA  . ASP A 1 13  ? 7.075   19.823  0.677   1.00 57.75 13  A 1 
ATOM 106 C C   . ASP A 1 13  ? 6.240   18.670  1.240   1.00 59.12 13  A 1 
ATOM 107 O O   . ASP A 1 13  ? 6.113   18.535  2.456   1.00 55.17 13  A 1 
ATOM 108 C CB  . ASP A 1 13  ? 8.458   19.883  1.348   1.00 54.08 13  A 1 
ATOM 109 C CG  . ASP A 1 13  ? 9.350   20.999  0.791   1.00 48.35 13  A 1 
ATOM 110 O OD1 . ASP A 1 13  ? 9.483   21.086  -0.450  1.00 44.97 13  A 1 
ATOM 111 O OD2 . ASP A 1 13  ? 9.896   21.780  1.605   1.00 42.64 13  A 1 
ATOM 112 N N   . GLY A 1 14  ? 5.552   17.930  0.359   1.00 64.62 14  A 1 
ATOM 113 C CA  . GLY A 1 14  ? 4.618   16.890  0.774   1.00 68.52 14  A 1 
ATOM 114 C C   . GLY A 1 14  ? 5.376   15.909  1.647   1.00 72.31 14  A 1 
ATOM 115 O O   . GLY A 1 14  ? 6.375   15.347  1.189   1.00 66.81 14  A 1 
ATOM 116 N N   . GLU A 1 15  ? 4.960   15.768  2.903   1.00 77.42 15  A 1 
ATOM 117 C CA  . GLU A 1 15  ? 5.607   14.822  3.798   1.00 83.59 15  A 1 
ATOM 118 C C   . GLU A 1 15  ? 5.494   13.432  3.173   1.00 87.73 15  A 1 
ATOM 119 O O   . GLU A 1 15  ? 4.483   13.077  2.546   1.00 84.51 15  A 1 
ATOM 120 C CB  . GLU A 1 15  ? 5.072   14.935  5.235   1.00 75.46 15  A 1 
ATOM 121 C CG  . GLU A 1 15  ? 5.491   16.274  5.890   1.00 64.40 15  A 1 
ATOM 122 C CD  . GLU A 1 15  ? 5.153   16.417  7.390   1.00 59.54 15  A 1 
ATOM 123 O OE1 . GLU A 1 15  ? 5.843   17.238  8.045   1.00 53.85 15  A 1 
ATOM 124 O OE2 . GLU A 1 15  ? 4.218   15.768  7.877   1.00 52.45 15  A 1 
ATOM 125 N N   . MET A 1 16  ? 6.576   12.674  3.224   1.00 88.36 16  A 1 
ATOM 126 C CA  . MET A 1 16  ? 6.663   11.319  2.692   1.00 91.04 16  A 1 
ATOM 127 C C   . MET A 1 16  ? 7.106   10.395  3.807   1.00 92.50 16  A 1 
ATOM 128 O O   . MET A 1 16  ? 8.166   10.583  4.401   1.00 90.81 16  A 1 
ATOM 129 C CB  . MET A 1 16  ? 7.614   11.257  1.488   1.00 86.06 16  A 1 
ATOM 130 C CG  . MET A 1 16  ? 7.669   9.845   0.882   1.00 79.50 16  A 1 
ATOM 131 S SD  . MET A 1 16  ? 8.807   9.630   -0.516  1.00 75.52 16  A 1 
ATOM 132 C CE  . MET A 1 16  ? 10.389  9.745   0.360   1.00 66.19 16  A 1 
ATOM 133 N N   . THR A 1 17  ? 6.324   9.359   4.048   1.00 92.36 17  A 1 
ATOM 134 C CA  . THR A 1 17  ? 6.635   8.326   5.030   1.00 94.09 17  A 1 
ATOM 135 C C   . THR A 1 17  ? 6.898   7.002   4.331   1.00 95.41 17  A 1 
ATOM 136 O O   . THR A 1 17  ? 6.159   6.580   3.443   1.00 94.83 17  A 1 
ATOM 137 C CB  . THR A 1 17  ? 5.519   8.217   6.081   1.00 92.62 17  A 1 
ATOM 138 O OG1 . THR A 1 17  ? 5.479   9.402   6.831   1.00 84.51 17  A 1 
ATOM 139 C CG2 . THR A 1 17  ? 5.788   7.097   7.082   1.00 84.92 17  A 1 
ATOM 140 N N   . GLU A 1 18  ? 7.959   6.309   4.751   1.00 95.49 18  A 1 
ATOM 141 C CA  . GLU A 1 18  ? 8.327   4.983   4.260   1.00 95.55 18  A 1 
ATOM 142 C C   . GLU A 1 18  ? 8.443   3.981   5.416   1.00 96.07 18  A 1 
ATOM 143 O O   . GLU A 1 18  ? 8.964   4.298   6.485   1.00 95.01 18  A 1 
ATOM 144 C CB  . GLU A 1 18  ? 9.647   5.013   3.474   1.00 92.33 18  A 1 
ATOM 145 C CG  . GLU A 1 18  ? 9.709   6.025   2.319   1.00 83.97 18  A 1 
ATOM 146 C CD  . GLU A 1 18  ? 10.890  5.766   1.373   1.00 85.52 18  A 1 
ATOM 147 O OE1 . GLU A 1 18  ? 10.807  6.137   0.180   1.00 76.54 18  A 1 
ATOM 148 O OE2 . GLU A 1 18  ? 11.853  5.055   1.746   1.00 78.23 18  A 1 
ATOM 149 N N   . LYS A 1 19  ? 8.012   2.727   5.195   1.00 97.04 19  A 1 
ATOM 150 C CA  . LYS A 1 19  ? 8.180   1.640   6.169   1.00 97.27 19  A 1 
ATOM 151 C C   . LYS A 1 19  ? 8.378   0.299   5.474   1.00 97.67 19  A 1 
ATOM 152 O O   . LYS A 1 19  ? 7.646   -0.061  4.551   1.00 97.11 19  A 1 
ATOM 153 C CB  . LYS A 1 19  ? 6.978   1.641   7.129   1.00 96.51 19  A 1 
ATOM 154 C CG  . LYS A 1 19  ? 7.159   0.736   8.359   1.00 93.19 19  A 1 
ATOM 155 C CD  . LYS A 1 19  ? 6.061   1.060   9.383   1.00 91.57 19  A 1 
ATOM 156 C CE  . LYS A 1 19  ? 6.115   0.188   10.643  1.00 85.78 19  A 1 
ATOM 157 N NZ  . LYS A 1 19  ? 5.004   0.545   11.579  1.00 77.18 19  A 1 
ATOM 158 N N   . MET A 1 20  ? 9.368   -0.462  5.936   1.00 97.69 20  A 1 
ATOM 159 C CA  . MET A 1 20  ? 9.594   -1.836  5.482   1.00 97.77 20  A 1 
ATOM 160 C C   . MET A 1 20  ? 8.662   -2.796  6.222   1.00 97.89 20  A 1 
ATOM 161 O O   . MET A 1 20  ? 8.542   -2.738  7.447   1.00 97.33 20  A 1 
ATOM 162 C CB  . MET A 1 20  ? 11.059  -2.238  5.692   1.00 97.47 20  A 1 
ATOM 163 C CG  . MET A 1 20  ? 12.028  -1.423  4.824   1.00 93.65 20  A 1 
ATOM 164 S SD  . MET A 1 20  ? 11.791  -1.530  3.023   1.00 90.55 20  A 1 
ATOM 165 C CE  . MET A 1 20  ? 12.066  -3.295  2.722   1.00 77.61 20  A 1 
ATOM 166 N N   . VAL A 1 21  ? 8.042   -3.709  5.481   1.00 97.75 21  A 1 
ATOM 167 C CA  . VAL A 1 21  ? 7.185   -4.778  6.010   1.00 97.66 21  A 1 
ATOM 168 C C   . VAL A 1 21  ? 7.550   -6.115  5.381   1.00 97.71 21  A 1 
ATOM 169 O O   . VAL A 1 21  ? 8.138   -6.183  4.303   1.00 97.42 21  A 1 
ATOM 170 C CB  . VAL A 1 21  ? 5.685   -4.487  5.811   1.00 97.34 21  A 1 
ATOM 171 C CG1 . VAL A 1 21  ? 5.258   -3.238  6.576   1.00 95.28 21  A 1 
ATOM 172 C CG2 . VAL A 1 21  ? 5.288   -4.351  4.333   1.00 95.09 21  A 1 
ATOM 173 N N   . LYS A 1 22  ? 7.167   -7.210  6.041   1.00 97.33 22  A 1 
ATOM 174 C CA  . LYS A 1 22  ? 7.390   -8.567  5.547   1.00 97.40 22  A 1 
ATOM 175 C C   . LYS A 1 22  ? 6.070   -9.313  5.426   1.00 97.42 22  A 1 
ATOM 176 O O   . LYS A 1 22  ? 5.252   -9.295  6.337   1.00 96.64 22  A 1 
ATOM 177 C CB  . LYS A 1 22  ? 8.393   -9.263  6.465   1.00 96.79 22  A 1 
ATOM 178 C CG  . LYS A 1 22  ? 8.877   -10.590 5.873   1.00 93.50 22  A 1 
ATOM 179 C CD  . LYS A 1 22  ? 10.043  -11.106 6.712   1.00 92.42 22  A 1 
ATOM 180 C CE  . LYS A 1 22  ? 10.699  -12.295 6.015   1.00 86.09 22  A 1 
ATOM 181 N NZ  . LYS A 1 22  ? 12.063  -12.511 6.546   1.00 79.24 22  A 1 
ATOM 182 N N   . VAL A 1 23  ? 5.880   -10.029 4.319   1.00 97.33 23  A 1 
ATOM 183 C CA  . VAL A 1 23  ? 4.689   -10.858 4.114   1.00 97.30 23  A 1 
ATOM 184 C C   . VAL A 1 23  ? 4.751   -12.073 5.040   1.00 97.19 23  A 1 
ATOM 185 O O   . VAL A 1 23  ? 5.491   -13.024 4.793   1.00 96.58 23  A 1 
ATOM 186 C CB  . VAL A 1 23  ? 4.537   -11.268 2.641   1.00 97.01 23  A 1 
ATOM 187 C CG1 . VAL A 1 23  ? 3.278   -12.115 2.432   1.00 95.87 23  A 1 
ATOM 188 C CG2 . VAL A 1 23  ? 4.427   -10.036 1.734   1.00 95.62 23  A 1 
ATOM 189 N N   . LEU A 1 24  ? 3.955   -12.059 6.111   1.00 96.74 24  A 1 
ATOM 190 C CA  . LEU A 1 24  ? 3.880   -13.139 7.106   1.00 96.45 24  A 1 
ATOM 191 C C   . LEU A 1 24  ? 2.753   -14.144 6.826   1.00 96.17 24  A 1 
ATOM 192 O O   . LEU A 1 24  ? 2.716   -15.219 7.432   1.00 94.62 24  A 1 
ATOM 193 C CB  . LEU A 1 24  ? 3.747   -12.530 8.513   1.00 96.27 24  A 1 
ATOM 194 C CG  . LEU A 1 24  ? 4.905   -11.609 8.936   1.00 95.53 24  A 1 
ATOM 195 C CD1 . LEU A 1 24  ? 4.660   -11.127 10.361  1.00 92.65 24  A 1 
ATOM 196 C CD2 . LEU A 1 24  ? 6.264   -12.317 8.889   1.00 92.65 24  A 1 
ATOM 197 N N   . ASN A 1 25  ? 1.853   -13.838 5.887   1.00 94.73 25  A 1 
ATOM 198 C CA  . ASN A 1 25  ? 0.829   -14.766 5.425   1.00 94.04 25  A 1 
ATOM 199 C C   . ASN A 1 25  ? 1.467   -15.866 4.562   1.00 94.66 25  A 1 
ATOM 200 O O   . ASN A 1 25  ? 2.080   -15.584 3.533   1.00 93.28 25  A 1 
ATOM 201 C CB  . ASN A 1 25  ? -0.268  -13.991 4.674   1.00 91.40 25  A 1 
ATOM 202 C CG  . ASN A 1 25  ? -1.353  -14.897 4.121   1.00 87.57 25  A 1 
ATOM 203 O OD1 . ASN A 1 25  ? -1.397  -16.094 4.373   1.00 78.02 25  A 1 
ATOM 204 N ND2 . ASN A 1 25  ? -2.233  -14.373 3.313   1.00 79.49 25  A 1 
ATOM 205 N N   . ARG A 1 26  ? 1.284   -17.154 4.953   1.00 94.81 26  A 1 
ATOM 206 C CA  . ARG A 1 26  ? 1.849   -18.314 4.239   1.00 95.16 26  A 1 
ATOM 207 C C   . ARG A 1 26  ? 1.372   -18.430 2.791   1.00 95.82 26  A 1 
ATOM 208 O O   . ARG A 1 26  ? 2.120   -18.929 1.959   1.00 93.86 26  A 1 
ATOM 209 C CB  . ARG A 1 26  ? 1.525   -19.616 4.983   1.00 93.92 26  A 1 
ATOM 210 C CG  . ARG A 1 26  ? 2.287   -19.742 6.306   1.00 87.16 26  A 1 
ATOM 211 C CD  . ARG A 1 26  ? 2.031   -21.121 6.909   1.00 78.84 26  A 1 
ATOM 212 N NE  . ARG A 1 26  ? 2.786   -21.316 8.161   1.00 70.15 26  A 1 
ATOM 213 C CZ  . ARG A 1 26  ? 2.829   -22.426 8.874   1.00 61.34 26  A 1 
ATOM 214 N NH1 . ARG A 1 26  ? 2.178   -23.506 8.526   1.00 54.31 26  A 1 
ATOM 215 N NH2 . ARG A 1 26  ? 3.532   -22.476 9.972   1.00 53.21 26  A 1 
ATOM 216 N N   . ALA A 1 27  ? 0.154   -17.988 2.487   1.00 95.51 27  A 1 
ATOM 217 C CA  . ALA A 1 27  ? -0.386  -17.986 1.127   1.00 95.36 27  A 1 
ATOM 218 C C   . ALA A 1 27  ? 0.075   -16.774 0.288   1.00 95.65 27  A 1 
ATOM 219 O O   . ALA A 1 27  ? -0.289  -16.675 -0.884  1.00 93.69 27  A 1 
ATOM 220 C CB  . ALA A 1 27  ? -1.912  -18.095 1.221   1.00 94.27 27  A 1 
ATOM 221 N N   . GLY A 1 28  ? 0.854   -15.871 0.861   1.00 96.25 28  A 1 
ATOM 222 C CA  . GLY A 1 28  ? 1.249   -14.620 0.223   1.00 96.38 28  A 1 
ATOM 223 C C   . GLY A 1 28  ? 0.079   -13.645 0.046   1.00 96.62 28  A 1 
ATOM 224 O O   . GLY A 1 28  ? -1.004  -13.819 0.614   1.00 95.69 28  A 1 
ATOM 225 N N   . VAL A 1 29  ? 0.297   -12.606 -0.750  1.00 95.58 29  A 1 
ATOM 226 C CA  . VAL A 1 29  ? -0.710  -11.580 -1.058  1.00 95.69 29  A 1 
ATOM 227 C C   . VAL A 1 29  ? -1.530  -12.018 -2.274  1.00 95.16 29  A 1 
ATOM 228 O O   . VAL A 1 29  ? -1.207  -11.726 -3.419  1.00 93.03 29  A 1 
ATOM 229 C CB  . VAL A 1 29  ? -0.069  -10.192 -1.227  1.00 95.42 29  A 1 
ATOM 230 C CG1 . VAL A 1 29  ? -1.146  -9.117  -1.398  1.00 93.81 29  A 1 
ATOM 231 C CG2 . VAL A 1 29  ? 0.761   -9.817  0.006   1.00 93.61 29  A 1 
ATOM 232 N N   . HIS A 1 30  ? -2.604  -12.767 -2.014  1.00 95.44 30  A 1 
ATOM 233 C CA  . HIS A 1 30  ? -3.608  -13.158 -3.006  1.00 94.99 30  A 1 
ATOM 234 C C   . HIS A 1 30  ? -4.833  -12.220 -2.971  1.00 95.64 30  A 1 
ATOM 235 O O   . HIS A 1 30  ? -4.821  -11.190 -2.303  1.00 95.18 30  A 1 
ATOM 236 C CB  . HIS A 1 30  ? -3.955  -14.645 -2.795  1.00 93.22 30  A 1 
ATOM 237 C CG  . HIS A 1 30  ? -4.566  -14.954 -1.448  1.00 90.27 30  A 1 
ATOM 238 N ND1 . HIS A 1 30  ? -5.838  -14.648 -1.028  1.00 82.58 30  A 1 
ATOM 239 C CD2 . HIS A 1 30  ? -3.963  -15.616 -0.413  1.00 81.24 30  A 1 
ATOM 240 C CE1 . HIS A 1 30  ? -5.997  -15.105 0.226   1.00 79.67 30  A 1 
ATOM 241 N NE2 . HIS A 1 30  ? -4.882  -15.711 0.640   1.00 80.22 30  A 1 
ATOM 242 N N   . ALA A 1 31  ? -5.929  -12.569 -3.669  1.00 94.73 31  A 1 
ATOM 243 C CA  . ALA A 1 31  ? -7.100  -11.694 -3.814  1.00 95.28 31  A 1 
ATOM 244 C C   . ALA A 1 31  ? -7.696  -11.178 -2.486  1.00 95.73 31  A 1 
ATOM 245 O O   . ALA A 1 31  ? -8.024  -9.997  -2.390  1.00 95.02 31  A 1 
ATOM 246 C CB  . ALA A 1 31  ? -8.159  -12.450 -4.629  1.00 94.37 31  A 1 
ATOM 247 N N   . ARG A 1 32  ? -7.807  -12.021 -1.438  1.00 95.88 32  A 1 
ATOM 248 C CA  . ARG A 1 32  ? -8.356  -11.588 -0.138  1.00 95.74 32  A 1 
ATOM 249 C C   . ARG A 1 32  ? -7.442  -10.585 0.591   1.00 96.36 32  A 1 
ATOM 250 O O   . ARG A 1 32  ? -7.935  -9.497  0.870   1.00 96.41 32  A 1 
ATOM 251 C CB  . ARG A 1 32  ? -8.806  -12.801 0.707   1.00 94.78 32  A 1 
ATOM 252 C CG  . ARG A 1 32  ? -9.263  -12.400 2.120   1.00 88.83 32  A 1 
ATOM 253 C CD  . ARG A 1 32  ? -9.677  -13.630 2.930   1.00 84.16 32  A 1 
ATOM 254 N NE  . ARG A 1 32  ? -10.059 -13.257 4.304   1.00 76.41 32  A 1 
ATOM 255 C CZ  . ARG A 1 32  ? -10.422 -14.065 5.280   1.00 71.07 32  A 1 
ATOM 256 N NH1 . ARG A 1 32  ? -10.498 -15.361 5.123   1.00 60.68 32  A 1 
ATOM 257 N NH2 . ARG A 1 32  ? -10.722 -13.584 6.455   1.00 61.96 32  A 1 
ATOM 258 N N   . PRO A 1 33  ? -6.150  -10.858 0.835   1.00 95.92 33  A 1 
ATOM 259 C CA  . PRO A 1 33  ? -5.222  -9.847  1.343   1.00 96.29 33  A 1 
ATOM 260 C C   . PRO A 1 33  ? -5.200  -8.556  0.520   1.00 97.02 33  A 1 
ATOM 261 O O   . PRO A 1 33  ? -5.229  -7.471  1.087   1.00 96.90 33  A 1 
ATOM 262 C CB  . PRO A 1 33  ? -3.846  -10.515 1.320   1.00 95.47 33  A 1 
ATOM 263 C CG  . PRO A 1 33  ? -4.178  -11.981 1.552   1.00 93.37 33  A 1 
ATOM 264 C CD  . PRO A 1 33  ? -5.508  -12.156 0.828   1.00 95.41 33  A 1 
ATOM 265 N N   . ALA A 1 34  ? -5.209  -8.650  -0.816  1.00 96.77 34  A 1 
ATOM 266 C CA  . ALA A 1 34  ? -5.221  -7.472  -1.683  1.00 97.08 34  A 1 
ATOM 267 C C   . ALA A 1 34  ? -6.489  -6.620  -1.496  1.00 97.39 34  A 1 
ATOM 268 O O   . ALA A 1 34  ? -6.409  -5.394  -1.456  1.00 97.46 34  A 1 
ATOM 269 C CB  . ALA A 1 34  ? -5.062  -7.933  -3.137  1.00 97.03 34  A 1 
ATOM 270 N N   . ALA A 1 35  ? -7.651  -7.251  -1.337  1.00 97.16 35  A 1 
ATOM 271 C CA  . ALA A 1 35  ? -8.896  -6.544  -1.041  1.00 97.10 35  A 1 
ATOM 272 C C   . ALA A 1 35  ? -8.855  -5.851  0.333   1.00 97.26 35  A 1 
ATOM 273 O O   . ALA A 1 35  ? -9.293  -4.708  0.438   1.00 97.03 35  A 1 
ATOM 274 C CB  . ALA A 1 35  ? -10.066 -7.528  -1.145  1.00 96.63 35  A 1 
ATOM 275 N N   . LEU A 1 36  ? -8.284  -6.504  1.360   1.00 97.12 36  A 1 
ATOM 276 C CA  . LEU A 1 36  ? -8.119  -5.918  2.697   1.00 97.14 36  A 1 
ATOM 277 C C   . LEU A 1 36  ? -7.175  -4.711  2.673   1.00 97.49 36  A 1 
ATOM 278 O O   . LEU A 1 36  ? -7.512  -3.680  3.245   1.00 97.25 36  A 1 
ATOM 279 C CB  . LEU A 1 36  ? -7.622  -6.988  3.684   1.00 96.89 36  A 1 
ATOM 280 C CG  . LEU A 1 36  ? -8.652  -8.085  4.007   1.00 95.57 36  A 1 
ATOM 281 C CD1 . LEU A 1 36  ? -7.989  -9.180  4.840   1.00 93.39 36  A 1 
ATOM 282 C CD2 . LEU A 1 36  ? -9.850  -7.549  4.784   1.00 93.28 36  A 1 
ATOM 283 N N   . VAL A 1 37  ? -6.057  -4.789  1.933   1.00 97.36 37  A 1 
ATOM 284 C CA  . VAL A 1 37  ? -5.150  -3.646  1.713   1.00 97.55 37  A 1 
ATOM 285 C C   . VAL A 1 37  ? -5.921  -2.458  1.148   1.00 97.79 37  A 1 
ATOM 286 O O   . VAL A 1 37  ? -5.913  -1.385  1.742   1.00 97.60 37  A 1 
ATOM 287 C CB  . VAL A 1 37  ? -3.980  -4.028  0.779   1.00 97.33 37  A 1 
ATOM 288 C CG1 . VAL A 1 37  ? -3.179  -2.819  0.270   1.00 96.67 37  A 1 
ATOM 289 C CG2 . VAL A 1 37  ? -2.988  -4.953  1.492   1.00 96.46 37  A 1 
ATOM 290 N N   . VAL A 1 38  ? -6.627  -2.646  0.026   1.00 97.62 38  A 1 
ATOM 291 C CA  . VAL A 1 38  ? -7.373  -1.554  -0.622  1.00 97.62 38  A 1 
ATOM 292 C C   . VAL A 1 38  ? -8.463  -1.003  0.297   1.00 97.54 38  A 1 
ATOM 293 O O   . VAL A 1 38  ? -8.617  0.211   0.405   1.00 97.16 38  A 1 
ATOM 294 C CB  . VAL A 1 38  ? -7.972  -2.016  -1.962  1.00 97.38 38  A 1 
ATOM 295 C CG1 . VAL A 1 38  ? -8.846  -0.936  -2.615  1.00 95.51 38  A 1 
ATOM 296 C CG2 . VAL A 1 38  ? -6.863  -2.361  -2.959  1.00 95.71 38  A 1 
ATOM 297 N N   . GLN A 1 39  ? -9.198  -1.872  0.987   1.00 97.71 39  A 1 
ATOM 298 C CA  . GLN A 1 39  ? -10.275 -1.474  1.893   1.00 97.30 39  A 1 
ATOM 299 C C   . GLN A 1 39  ? -9.765  -0.650  3.082   1.00 97.45 39  A 1 
ATOM 300 O O   . GLN A 1 39  ? -10.427 0.314   3.462   1.00 96.79 39  A 1 
ATOM 301 C CB  . GLN A 1 39  ? -11.015 -2.736  2.350   1.00 96.60 39  A 1 
ATOM 302 C CG  . GLN A 1 39  ? -12.192 -2.460  3.302   1.00 85.36 39  A 1 
ATOM 303 C CD  . GLN A 1 39  ? -13.355 -1.670  2.700   1.00 80.77 39  A 1 
ATOM 304 O OE1 . GLN A 1 39  ? -13.509 -1.437  1.508   1.00 74.61 39  A 1 
ATOM 305 N NE2 . GLN A 1 39  ? -14.257 -1.215  3.541   1.00 70.48 39  A 1 
ATOM 306 N N   . ALA A 1 40  ? -8.595  -1.000  3.628   1.00 97.28 40  A 1 
ATOM 307 C CA  . ALA A 1 40  ? -8.000  -0.308  4.770   1.00 97.18 40  A 1 
ATOM 308 C C   . ALA A 1 40  ? -7.541  1.118   4.439   1.00 97.44 40  A 1 
ATOM 309 O O   . ALA A 1 40  ? -7.522  1.972   5.322   1.00 96.89 40  A 1 
ATOM 310 C CB  . ALA A 1 40  ? -6.832  -1.162  5.277   1.00 96.99 40  A 1 
ATOM 311 N N   . ILE A 1 41  ? -7.174  1.387   3.178   1.00 97.35 41  A 1 
ATOM 312 C CA  . ILE A 1 41  ? -6.532  2.660   2.797   1.00 97.11 41  A 1 
ATOM 313 C C   . ILE A 1 41  ? -7.313  3.493   1.778   1.00 97.10 41  A 1 
ATOM 314 O O   . ILE A 1 41  ? -6.861  4.575   1.409   1.00 96.61 41  A 1 
ATOM 315 C CB  . ILE A 1 41  ? -5.097  2.421   2.304   1.00 96.84 41  A 1 
ATOM 316 C CG1 . ILE A 1 41  ? -5.103  1.691   0.939   1.00 95.76 41  A 1 
ATOM 317 C CG2 . ILE A 1 41  ? -4.262  1.714   3.382   1.00 94.65 41  A 1 
ATOM 318 C CD1 . ILE A 1 41  ? -3.722  1.494   0.342   1.00 94.76 41  A 1 
ATOM 319 N N   . LYS A 1 42  ? -8.457  3.017   1.279   1.00 96.77 42  A 1 
ATOM 320 C CA  . LYS A 1 42  ? -9.207  3.702   0.205   1.00 95.73 42  A 1 
ATOM 321 C C   . LYS A 1 42  ? -9.597  5.144   0.550   1.00 96.08 42  A 1 
ATOM 322 O O   . LYS A 1 42  ? -9.625  5.979   -0.352  1.00 96.01 42  A 1 
ATOM 323 C CB  . LYS A 1 42  ? -10.432 2.860   -0.197  1.00 94.87 42  A 1 
ATOM 324 C CG  . LYS A 1 42  ? -11.450 2.784   0.946   1.00 92.80 42  A 1 
ATOM 325 C CD  . LYS A 1 42  ? -12.667 1.924   0.618   1.00 90.11 42  A 1 
ATOM 326 C CE  . LYS A 1 42  ? -13.602 2.119   1.814   1.00 84.95 42  A 1 
ATOM 327 N NZ  . LYS A 1 42  ? -14.825 1.301   1.702   1.00 78.97 42  A 1 
ATOM 328 N N   . ASP A 1 43  ? -9.865  5.419   1.833   1.00 96.71 43  A 1 
ATOM 329 C CA  . ASP A 1 43  ? -10.400 6.696   2.322   1.00 96.63 43  A 1 
ATOM 330 C C   . ASP A 1 43  ? -9.297  7.697   2.730   1.00 96.78 43  A 1 
ATOM 331 O O   . ASP A 1 43  ? -9.598  8.865   2.972   1.00 95.65 43  A 1 
ATOM 332 C CB  . ASP A 1 43  ? -11.416 6.419   3.445   1.00 96.11 43  A 1 
ATOM 333 C CG  . ASP A 1 43  ? -12.612 5.563   2.978   1.00 94.39 43  A 1 
ATOM 334 O OD1 . ASP A 1 43  ? -13.145 5.812   1.872   1.00 90.66 43  A 1 
ATOM 335 O OD2 . ASP A 1 43  ? -13.000 4.605   3.685   1.00 90.19 43  A 1 
ATOM 336 N N   . PHE A 1 44  ? -8.022  7.276   2.760   1.00 97.14 44  A 1 
ATOM 337 C CA  . PHE A 1 44  ? -6.889  8.182   2.974   1.00 96.91 44  A 1 
ATOM 338 C C   . PHE A 1 44  ? -6.714  9.134   1.787   1.00 96.56 44  A 1 
ATOM 339 O O   . PHE A 1 44  ? -6.906  8.745   0.627   1.00 95.68 44  A 1 
ATOM 340 C CB  . PHE A 1 44  ? -5.598  7.391   3.224   1.00 97.05 44  A 1 
ATOM 341 C CG  . PHE A 1 44  ? -5.553  6.747   4.593   1.00 97.45 44  A 1 
ATOM 342 C CD1 . PHE A 1 44  ? -5.145  7.503   5.703   1.00 96.29 44  A 1 
ATOM 343 C CD2 . PHE A 1 44  ? -5.937  5.409   4.769   1.00 96.39 44  A 1 
ATOM 344 C CE1 . PHE A 1 44  ? -5.125  6.924   6.982   1.00 95.96 44  A 1 
ATOM 345 C CE2 . PHE A 1 44  ? -5.921  4.828   6.052   1.00 96.09 44  A 1 
ATOM 346 C CZ  . PHE A 1 44  ? -5.518  5.588   7.158   1.00 96.61 44  A 1 
ATOM 347 N N   . LYS A 1 45  ? -6.308  10.381  2.052   1.00 95.11 45  A 1 
ATOM 348 C CA  . LYS A 1 45  ? -6.002  11.377  1.012   1.00 94.27 45  A 1 
ATOM 349 C C   . LYS A 1 45  ? -4.626  11.136  0.396   1.00 94.42 45  A 1 
ATOM 350 O O   . LYS A 1 45  ? -4.448  11.380  -0.802  1.00 93.40 45  A 1 
ATOM 351 C CB  . LYS A 1 45  ? -6.057  12.789  1.603   1.00 93.59 45  A 1 
ATOM 352 C CG  . LYS A 1 45  ? -7.422  13.181  2.196   1.00 90.62 45  A 1 
ATOM 353 C CD  . LYS A 1 45  ? -7.233  14.560  2.838   1.00 83.28 45  A 1 
ATOM 354 C CE  . LYS A 1 45  ? -8.442  15.079  3.603   1.00 78.21 45  A 1 
ATOM 355 N NZ  . LYS A 1 45  ? -8.041  16.278  4.380   1.00 67.61 45  A 1 
ATOM 356 N N   . ALA A 1 46  ? -3.672  10.619  1.183   1.00 94.25 46  A 1 
ATOM 357 C CA  . ALA A 1 46  ? -2.325  10.290  0.742   1.00 94.37 46  A 1 
ATOM 358 C C   . ALA A 1 46  ? -2.317  9.396   -0.511  1.00 94.74 46  A 1 
ATOM 359 O O   . ALA A 1 46  ? -3.152  8.494   -0.689  1.00 94.66 46  A 1 
ATOM 360 C CB  . ALA A 1 46  ? -1.565  9.620   1.894   1.00 94.29 46  A 1 
ATOM 361 N N   . ASN A 1 47  ? -1.331  9.623   -1.390  1.00 95.26 47  A 1 
ATOM 362 C CA  . ASN A 1 47  ? -0.948  8.661   -2.415  1.00 94.93 47  A 1 
ATOM 363 C C   . ASN A 1 47  ? -0.143  7.553   -1.745  1.00 95.70 47  A 1 
ATOM 364 O O   . ASN A 1 47  ? 0.855   7.834   -1.086  1.00 95.20 47  A 1 
ATOM 365 C CB  . ASN A 1 47  ? -0.133  9.361   -3.501  1.00 93.64 47  A 1 
ATOM 366 C CG  . ASN A 1 47  ? -0.954  10.361  -4.283  1.00 90.08 47  A 1 
ATOM 367 O OD1 . ASN A 1 47  ? -2.039  10.066  -4.772  1.00 83.00 47  A 1 
ATOM 368 N ND2 . ASN A 1 47  ? -0.458  11.563  -4.442  1.00 80.97 47  A 1 
ATOM 369 N N   . ILE A 1 48  ? -0.555  6.298   -1.916  1.00 96.34 48  A 1 
ATOM 370 C CA  . ILE A 1 48  ? 0.052   5.161   -1.215  1.00 96.94 48  A 1 
ATOM 371 C C   . ILE A 1 48  ? 0.526   4.135   -2.234  1.00 97.08 48  A 1 
ATOM 372 O O   . ILE A 1 48  ? -0.220  3.721   -3.127  1.00 96.90 48  A 1 
ATOM 373 C CB  . ILE A 1 48  ? -0.916  4.550   -0.179  1.00 97.09 48  A 1 
ATOM 374 C CG1 . ILE A 1 48  ? -1.524  5.620   0.754   1.00 95.69 48  A 1 
ATOM 375 C CG2 . ILE A 1 48  ? -0.171  3.490   0.654   1.00 95.16 48  A 1 
ATOM 376 C CD1 . ILE A 1 48  ? -2.748  5.131   1.521   1.00 92.97 48  A 1 
ATOM 377 N N   . TYR A 1 49  ? 1.769   3.703   -2.091  1.00 97.68 49  A 1 
ATOM 378 C CA  . TYR A 1 49  ? 2.429   2.752   -2.972  1.00 97.58 49  A 1 
ATOM 379 C C   . TYR A 1 49  ? 3.024   1.596   -2.176  1.00 97.75 49  A 1 
ATOM 380 O O   . TYR A 1 49  ? 3.375   1.734   -1.005  1.00 97.54 49  A 1 
ATOM 381 C CB  . TYR A 1 49  ? 3.499   3.465   -3.804  1.00 97.04 49  A 1 
ATOM 382 C CG  . TYR A 1 49  ? 2.996   4.681   -4.559  1.00 96.13 49  A 1 
ATOM 383 C CD1 . TYR A 1 49  ? 2.342   4.532   -5.800  1.00 93.23 49  A 1 
ATOM 384 C CD2 . TYR A 1 49  ? 3.162   5.967   -4.005  1.00 93.50 49  A 1 
ATOM 385 C CE1 . TYR A 1 49  ? 1.865   5.662   -6.493  1.00 91.67 49  A 1 
ATOM 386 C CE2 . TYR A 1 49  ? 2.684   7.099   -4.692  1.00 91.78 49  A 1 
ATOM 387 C CZ  . TYR A 1 49  ? 2.036   6.949   -5.940  1.00 92.24 49  A 1 
ATOM 388 O OH  . TYR A 1 49  ? 1.582   8.045   -6.607  1.00 89.53 49  A 1 
ATOM 389 N N   . ILE A 1 50  ? 3.163   0.444   -2.838  1.00 97.93 50  A 1 
ATOM 390 C CA  . ILE A 1 50  ? 3.947   -0.681  -2.334  1.00 97.86 50  A 1 
ATOM 391 C C   . ILE A 1 50  ? 5.032   -0.975  -3.364  1.00 97.64 50  A 1 
ATOM 392 O O   . ILE A 1 50  ? 4.753   -1.112  -4.558  1.00 97.17 50  A 1 
ATOM 393 C CB  . ILE A 1 50  ? 3.062   -1.906  -2.020  1.00 97.77 50  A 1 
ATOM 394 C CG1 . ILE A 1 50  ? 1.995   -1.571  -0.951  1.00 96.89 50  A 1 
ATOM 395 C CG2 . ILE A 1 50  ? 3.938   -3.076  -1.536  1.00 96.75 50  A 1 
ATOM 396 C CD1 . ILE A 1 50  ? 0.924   -2.657  -0.774  1.00 94.75 50  A 1 
ATOM 397 N N   . GLU A 1 51  ? 6.266   -1.077  -2.895  1.00 97.25 51  A 1 
ATOM 398 C CA  . GLU A 1 51  ? 7.443   -1.353  -3.709  1.00 97.03 51  A 1 
ATOM 399 C C   . GLU A 1 51  ? 8.034   -2.724  -3.376  1.00 97.05 51  A 1 
ATOM 400 O O   . GLU A 1 51  ? 8.160   -3.112  -2.207  1.00 96.71 51  A 1 
ATOM 401 C CB  . GLU A 1 51  ? 8.493   -0.244  -3.549  1.00 96.20 51  A 1 
ATOM 402 C CG  . GLU A 1 51  ? 7.955   1.125   -3.994  1.00 92.21 51  A 1 
ATOM 403 C CD  . GLU A 1 51  ? 9.001   2.248   -3.985  1.00 91.72 51  A 1 
ATOM 404 O OE1 . GLU A 1 51  ? 8.668   3.339   -4.510  1.00 85.17 51  A 1 
ATOM 405 O OE2 . GLU A 1 51  ? 10.119  2.057   -3.461  1.00 85.80 51  A 1 
ATOM 406 N N   . ARG A 1 52  ? 8.445   -3.460  -4.425  1.00 96.73 52  A 1 
ATOM 407 C CA  . ARG A 1 52  ? 9.212   -4.703  -4.347  1.00 96.43 52  A 1 
ATOM 408 C C   . ARG A 1 52  ? 10.388  -4.634  -5.315  1.00 96.03 52  A 1 
ATOM 409 O O   . ARG A 1 52  ? 10.222  -4.794  -6.522  1.00 93.68 52  A 1 
ATOM 410 C CB  . ARG A 1 52  ? 8.296   -5.899  -4.653  1.00 95.15 52  A 1 
ATOM 411 C CG  . ARG A 1 52  ? 9.010   -7.213  -4.318  1.00 93.00 52  A 1 
ATOM 412 C CD  . ARG A 1 52  ? 8.144   -8.430  -4.686  1.00 90.68 52  A 1 
ATOM 413 N NE  . ARG A 1 52  ? 8.518   -8.996  -5.990  1.00 83.02 52  A 1 
ATOM 414 C CZ  . ARG A 1 52  ? 7.946   -10.039 -6.562  1.00 78.33 52  A 1 
ATOM 415 N NH1 . ARG A 1 52  ? 6.916   -10.632 -6.034  1.00 73.16 52  A 1 
ATOM 416 N NH2 . ARG A 1 52  ? 8.400   -10.521 -7.682  1.00 69.38 52  A 1 
ATOM 417 N N   . GLY A 1 53  ? 11.589  -4.408  -4.798  1.00 94.66 53  A 1 
ATOM 418 C CA  . GLY A 1 53  ? 12.756  -4.145  -5.645  1.00 93.75 53  A 1 
ATOM 419 C C   . GLY A 1 53  ? 12.534  -2.892  -6.497  1.00 94.52 53  A 1 
ATOM 420 O O   . GLY A 1 53  ? 12.378  -1.810  -5.953  1.00 92.21 53  A 1 
ATOM 421 N N   . ASN A 1 54  ? 12.482  -3.063  -7.826  1.00 94.88 54  A 1 
ATOM 422 C CA  . ASN A 1 54  ? 12.269  -1.954  -8.770  1.00 94.42 54  A 1 
ATOM 423 C C   . ASN A 1 54  ? 10.799  -1.780  -9.189  1.00 94.83 54  A 1 
ATOM 424 O O   . ASN A 1 54  ? 10.502  -0.924  -10.019 1.00 92.78 54  A 1 
ATOM 425 C CB  . ASN A 1 54  ? 13.163  -2.172  -10.004 1.00 92.94 54  A 1 
ATOM 426 C CG  . ASN A 1 54  ? 14.649  -2.135  -9.699  1.00 87.97 54  A 1 
ATOM 427 O OD1 . ASN A 1 54  ? 15.120  -1.732  -8.651  1.00 78.84 54  A 1 
ATOM 428 N ND2 . ASN A 1 54  ? 15.463  -2.578  -10.624 1.00 79.91 54  A 1 
ATOM 429 N N   . GLU A 1 55  ? 9.894   -2.613  -8.689  1.00 95.32 55  A 1 
ATOM 430 C CA  . GLU A 1 55  ? 8.471   -2.554  -9.025  1.00 95.20 55  A 1 
ATOM 431 C C   . GLU A 1 55  ? 7.735   -1.705  -7.990  1.00 96.12 55  A 1 
ATOM 432 O O   . GLU A 1 55  ? 7.814   -1.980  -6.794  1.00 95.52 55  A 1 
ATOM 433 C CB  . GLU A 1 55  ? 7.920   -3.982  -9.130  1.00 93.13 55  A 1 
ATOM 434 C CG  . GLU A 1 55  ? 6.493   -4.027  -9.696  1.00 81.71 55  A 1 
ATOM 435 C CD  . GLU A 1 55  ? 5.979   -5.466  -9.902  1.00 79.12 55  A 1 
ATOM 436 O OE1 . GLU A 1 55  ? 4.955   -5.610  -10.607 1.00 70.69 55  A 1 
ATOM 437 O OE2 . GLU A 1 55  ? 6.597   -6.421  -9.374  1.00 71.08 55  A 1 
ATOM 438 N N   . LYS A 1 56  ? 7.002   -0.686  -8.459  1.00 95.69 56  A 1 
ATOM 439 C CA  . LYS A 1 56  ? 6.182   0.213   -7.634  1.00 96.06 56  A 1 
ATOM 440 C C   . LYS A 1 56  ? 4.740   0.166   -8.121  1.00 96.26 56  A 1 
ATOM 441 O O   . LYS A 1 56  ? 4.469   0.463   -9.284  1.00 95.33 56  A 1 
ATOM 442 C CB  . LYS A 1 56  ? 6.776   1.635   -7.672  1.00 95.32 56  A 1 
ATOM 443 C CG  . LYS A 1 56  ? 5.962   2.664   -6.872  1.00 93.77 56  A 1 
ATOM 444 C CD  . LYS A 1 56  ? 6.729   3.995   -6.725  1.00 92.26 56  A 1 
ATOM 445 C CE  . LYS A 1 56  ? 5.969   4.973   -5.814  1.00 86.90 56  A 1 
ATOM 446 N NZ  . LYS A 1 56  ? 6.797   6.112   -5.340  1.00 82.18 56  A 1 
ATOM 447 N N   . ILE A 1 57  ? 3.818   -0.190  -7.240  1.00 96.96 57  A 1 
ATOM 448 C CA  . ILE A 1 57  ? 2.386   -0.276  -7.544  1.00 96.95 57  A 1 
ATOM 449 C C   . ILE A 1 57  ? 1.577   0.680   -6.668  1.00 97.54 57  A 1 
ATOM 450 O O   . ILE A 1 57  ? 1.970   0.978   -5.546  1.00 97.42 57  A 1 
ATOM 451 C CB  . ILE A 1 57  ? 1.878   -1.731  -7.487  1.00 95.67 57  A 1 
ATOM 452 C CG1 . ILE A 1 57  ? 1.965   -2.414  -6.108  1.00 85.02 57  A 1 
ATOM 453 C CG2 . ILE A 1 57  ? 2.616   -2.586  -8.531  1.00 79.78 57  A 1 
ATOM 454 C CD1 . ILE A 1 57  ? 0.767   -2.132  -5.190  1.00 76.66 57  A 1 
ATOM 455 N N   . ASN A 1 58  ? 0.434   1.143   -7.188  1.00 96.92 58  A 1 
ATOM 456 C CA  . ASN A 1 58  ? -0.525  1.900   -6.384  1.00 97.12 58  A 1 
ATOM 457 C C   . ASN A 1 58  ? -1.260  0.937   -5.436  1.00 97.32 58  A 1 
ATOM 458 O O   . ASN A 1 58  ? -1.961  0.033   -5.897  1.00 96.98 58  A 1 
ATOM 459 C CB  . ASN A 1 58  ? -1.471  2.660   -7.333  1.00 96.60 58  A 1 
ATOM 460 C CG  . ASN A 1 58  ? -2.461  3.555   -6.603  1.00 94.84 58  A 1 
ATOM 461 O OD1 . ASN A 1 58  ? -2.896  3.296   -5.497  1.00 90.75 58  A 1 
ATOM 462 N ND2 . ASN A 1 58  ? -2.880  4.639   -7.210  1.00 88.87 58  A 1 
ATOM 463 N N   . ALA A 1 59  ? -1.128  1.142   -4.128  1.00 97.54 59  A 1 
ATOM 464 C CA  . ALA A 1 59  ? -1.717  0.277   -3.109  1.00 97.64 59  A 1 
ATOM 465 C C   . ALA A 1 59  ? -3.256  0.329   -3.080  1.00 97.68 59  A 1 
ATOM 466 O O   . ALA A 1 59  ? -3.890  -0.625  -2.635  1.00 97.26 59  A 1 
ATOM 467 C CB  . ALA A 1 59  ? -1.109  0.658   -1.758  1.00 97.54 59  A 1 
ATOM 468 N N   . LYS A 1 60  ? -3.875  1.391   -3.627  1.00 97.51 60  A 1 
ATOM 469 C CA  . LYS A 1 60  ? -5.340  1.502   -3.792  1.00 97.30 60  A 1 
ATOM 470 C C   . LYS A 1 60  ? -5.873  0.710   -4.999  1.00 97.17 60  A 1 
ATOM 471 O O   . LYS A 1 60  ? -7.082  0.633   -5.201  1.00 96.22 60  A 1 
ATOM 472 C CB  . LYS A 1 60  ? -5.762  2.984   -3.854  1.00 97.03 60  A 1 
ATOM 473 C CG  . LYS A 1 60  ? -5.359  3.772   -2.594  1.00 96.67 60  A 1 
ATOM 474 C CD  . LYS A 1 60  ? -5.866  5.224   -2.633  1.00 95.55 60  A 1 
ATOM 475 C CE  . LYS A 1 60  ? -5.413  5.946   -1.361  1.00 93.85 60  A 1 
ATOM 476 N NZ  . LYS A 1 60  ? -5.864  7.357   -1.277  1.00 91.02 60  A 1 
ATOM 477 N N   . SER A 1 61  ? -4.999  0.096   -5.805  1.00 97.00 61  A 1 
ATOM 478 C CA  . SER A 1 61  ? -5.367  -0.744  -6.948  1.00 96.63 61  A 1 
ATOM 479 C C   . SER A 1 61  ? -5.275  -2.223  -6.581  1.00 96.95 61  A 1 
ATOM 480 O O   . SER A 1 61  ? -4.179  -2.779  -6.509  1.00 96.27 61  A 1 
ATOM 481 C CB  . SER A 1 61  ? -4.470  -0.426  -8.146  1.00 95.66 61  A 1 
ATOM 482 O OG  . SER A 1 61  ? -4.813  -1.262  -9.241  1.00 91.38 61  A 1 
ATOM 483 N N   . ILE A 1 62  ? -6.420  -2.898  -6.436  1.00 96.71 62  A 1 
ATOM 484 C CA  . ILE A 1 62  ? -6.461  -4.334  -6.120  1.00 96.59 62  A 1 
ATOM 485 C C   . ILE A 1 62  ? -5.670  -5.173  -7.133  1.00 96.61 62  A 1 
ATOM 486 O O   . ILE A 1 62  ? -4.930  -6.076  -6.739  1.00 95.67 62  A 1 
ATOM 487 C CB  . ILE A 1 62  ? -7.925  -4.817  -5.979  1.00 95.43 62  A 1 
ATOM 488 C CG1 . ILE A 1 62  ? -7.955  -6.238  -5.390  1.00 89.08 62  A 1 
ATOM 489 C CG2 . ILE A 1 62  ? -8.704  -4.739  -7.307  1.00 87.73 62  A 1 
ATOM 490 C CD1 . ILE A 1 62  ? -9.346  -6.705  -4.963  1.00 82.21 62  A 1 
ATOM 491 N N   . MET A 1 63  ? -5.769  -4.853  -8.431  1.00 96.33 63  A 1 
ATOM 492 C CA  . MET A 1 63  ? -5.012  -5.548  -9.471  1.00 95.91 63  A 1 
ATOM 493 C C   . MET A 1 63  ? -3.509  -5.295  -9.342  1.00 95.90 63  A 1 
ATOM 494 O O   . MET A 1 63  ? -2.736  -6.239  -9.484  1.00 94.34 63  A 1 
ATOM 495 C CB  . MET A 1 63  ? -5.509  -5.140  -10.867 1.00 94.70 63  A 1 
ATOM 496 C CG  . MET A 1 63  ? -6.901  -5.695  -11.180 1.00 87.35 63  A 1 
ATOM 497 S SD  . MET A 1 63  ? -7.083  -7.500  -11.050 1.00 79.63 63  A 1 
ATOM 498 C CE  . MET A 1 63  ? -5.867  -8.075  -12.261 1.00 68.77 63  A 1 
ATOM 499 N N   . GLY A 1 64  ? -3.099  -4.069  -9.006  1.00 95.99 64  A 1 
ATOM 500 C CA  . GLY A 1 64  ? -1.701  -3.741  -8.723  1.00 95.55 64  A 1 
ATOM 501 C C   . GLY A 1 64  ? -1.144  -4.576  -7.570  1.00 96.13 64  A 1 
ATOM 502 O O   . GLY A 1 64  ? -0.121  -5.237  -7.722  1.00 95.17 64  A 1 
ATOM 503 N N   . VAL A 1 65  ? -1.874  -4.640  -6.454  1.00 96.42 65  A 1 
ATOM 504 C CA  . VAL A 1 65  ? -1.452  -5.419  -5.271  1.00 96.46 65  A 1 
ATOM 505 C C   . VAL A 1 65  ? -1.344  -6.920  -5.586  1.00 96.11 65  A 1 
ATOM 506 O O   . VAL A 1 65  ? -0.395  -7.570  -5.150  1.00 95.01 65  A 1 
ATOM 507 C CB  . VAL A 1 65  ? -2.398  -5.167  -4.082  1.00 96.50 65  A 1 
ATOM 508 C CG1 . VAL A 1 65  ? -1.956  -5.944  -2.837  1.00 95.66 65  A 1 
ATOM 509 C CG2 . VAL A 1 65  ? -2.432  -3.687  -3.678  1.00 95.41 65  A 1 
ATOM 510 N N   . ILE A 1 66  ? -2.270  -7.477  -6.379  1.00 95.71 66  A 1 
ATOM 511 C CA  . ILE A 1 66  ? -2.223  -8.888  -6.796  1.00 95.21 66  A 1 
ATOM 512 C C   . ILE A 1 66  ? -1.038  -9.144  -7.737  1.00 94.44 66  A 1 
ATOM 513 O O   . ILE A 1 66  ? -0.327  -10.134 -7.571  1.00 92.85 66  A 1 
ATOM 514 C CB  . ILE A 1 66  ? -3.564  -9.312  -7.443  1.00 94.74 66  A 1 
ATOM 515 C CG1 . ILE A 1 66  ? -4.688  -9.324  -6.384  1.00 92.49 66  A 1 
ATOM 516 C CG2 . ILE A 1 66  ? -3.461  -10.707 -8.093  1.00 91.73 66  A 1 
ATOM 517 C CD1 . ILE A 1 66  ? -6.099  -9.426  -6.980  1.00 88.73 66  A 1 
ATOM 518 N N   . THR A 1 67  ? -0.818  -8.277  -8.733  1.00 94.52 67  A 1 
ATOM 519 C CA  . THR A 1 67  ? 0.254   -8.459  -9.727  1.00 92.53 67  A 1 
ATOM 520 C C   . THR A 1 67  ? 1.651   -8.324  -9.134  1.00 92.52 67  A 1 
ATOM 521 O O   . THR A 1 67  ? 2.570   -8.962  -9.642  1.00 89.71 67  A 1 
ATOM 522 C CB  . THR A 1 67  ? 0.121   -7.504  -10.925 1.00 89.98 67  A 1 
ATOM 523 O OG1 . THR A 1 67  ? -0.037  -6.168  -10.521 1.00 81.86 67  A 1 
ATOM 524 C CG2 . THR A 1 67  ? -1.072  -7.873  -11.804 1.00 78.60 67  A 1 
ATOM 525 N N   . LEU A 1 68  ? 1.795   -7.617  -8.015  1.00 92.64 68  A 1 
ATOM 526 C CA  . LEU A 1 68  ? 3.046   -7.558  -7.251  1.00 90.83 68  A 1 
ATOM 527 C C   . LEU A 1 68  ? 3.548   -8.958  -6.842  1.00 90.72 68  A 1 
ATOM 528 O O   . LEU A 1 68  ? 4.749   -9.161  -6.638  1.00 86.56 68  A 1 
ATOM 529 C CB  . LEU A 1 68  ? 2.796   -6.668  -6.021  1.00 89.19 68  A 1 
ATOM 530 C CG  . LEU A 1 68  ? 4.054   -6.314  -5.219  1.00 87.02 68  A 1 
ATOM 531 C CD1 . LEU A 1 68  ? 4.994   -5.394  -5.984  1.00 84.81 68  A 1 
ATOM 532 C CD2 . LEU A 1 68  ? 3.629   -5.605  -3.934  1.00 85.41 68  A 1 
ATOM 533 N N   . GLY A 1 69  ? 2.660   -9.955  -6.735  1.00 89.98 69  A 1 
ATOM 534 C CA  . GLY A 1 69  ? 3.037   -11.356 -6.529  1.00 89.60 69  A 1 
ATOM 535 C C   . GLY A 1 69  ? 3.897   -11.583 -5.284  1.00 92.28 69  A 1 
ATOM 536 O O   . GLY A 1 69  ? 4.876   -12.335 -5.321  1.00 89.51 69  A 1 
ATOM 537 N N   . ALA A 1 70  ? 3.575   -10.900 -4.182  1.00 94.01 70  A 1 
ATOM 538 C CA  . ALA A 1 70  ? 4.355   -10.960 -2.954  1.00 94.87 70  A 1 
ATOM 539 C C   . ALA A 1 70  ? 4.078   -12.268 -2.190  1.00 95.78 70  A 1 
ATOM 540 O O   . ALA A 1 70  ? 3.047   -12.431 -1.537  1.00 95.05 70  A 1 
ATOM 541 C CB  . ALA A 1 70  ? 4.080   -9.694  -2.142  1.00 94.34 70  A 1 
ATOM 542 N N   . ALA A 1 71  ? 5.022   -13.215 -2.272  1.00 96.08 71  A 1 
ATOM 543 C CA  . ALA A 1 71  ? 4.955   -14.500 -1.576  1.00 96.48 71  A 1 
ATOM 544 C C   . ALA A 1 71  ? 5.340   -14.369 -0.090  1.00 97.01 71  A 1 
ATOM 545 O O   . ALA A 1 71  ? 5.855   -13.345 0.359   1.00 96.33 71  A 1 
ATOM 546 C CB  . ALA A 1 71  ? 5.850   -15.498 -2.324  1.00 95.37 71  A 1 
ATOM 547 N N   . TYR A 1 72  ? 5.132   -15.444 0.685   1.00 96.63 72  A 1 
ATOM 548 C CA  . TYR A 1 72  ? 5.588   -15.525 2.073   1.00 96.98 72  A 1 
ATOM 549 C C   . TYR A 1 72  ? 7.079   -15.189 2.195   1.00 97.03 72  A 1 
ATOM 550 O O   . TYR A 1 72  ? 7.909   -15.710 1.449   1.00 96.59 72  A 1 
ATOM 551 C CB  . TYR A 1 72  ? 5.315   -16.930 2.625   1.00 96.63 72  A 1 
ATOM 552 C CG  . TYR A 1 72  ? 5.863   -17.140 4.026   1.00 95.63 72  A 1 
ATOM 553 C CD1 . TYR A 1 72  ? 7.063   -17.856 4.225   1.00 93.04 72  A 1 
ATOM 554 C CD2 . TYR A 1 72  ? 5.197   -16.582 5.133   1.00 93.18 72  A 1 
ATOM 555 C CE1 . TYR A 1 72  ? 7.582   -18.020 5.525   1.00 91.34 72  A 1 
ATOM 556 C CE2 . TYR A 1 72  ? 5.712   -16.743 6.434   1.00 90.84 72  A 1 
ATOM 557 C CZ  . TYR A 1 72  ? 6.904   -17.463 6.629   1.00 91.36 72  A 1 
ATOM 558 O OH  . TYR A 1 72  ? 7.401   -17.622 7.887   1.00 89.78 72  A 1 
ATOM 559 N N   . GLY A 1 73  ? 7.409   -14.357 3.151   1.00 97.48 73  A 1 
ATOM 560 C CA  . GLY A 1 73  ? 8.780   -13.931 3.413   1.00 97.47 73  A 1 
ATOM 561 C C   . GLY A 1 73  ? 9.285   -12.781 2.542   1.00 97.71 73  A 1 
ATOM 562 O O   . GLY A 1 73  ? 10.379  -12.287 2.822   1.00 97.00 73  A 1 
ATOM 563 N N   . THR A 1 74  ? 8.522   -12.340 1.535   1.00 97.48 74  A 1 
ATOM 564 C CA  . THR A 1 74  ? 8.878   -11.185 0.698   1.00 97.28 74  A 1 
ATOM 565 C C   . THR A 1 74  ? 8.917   -9.914  1.543   1.00 97.61 74  A 1 
ATOM 566 O O   . THR A 1 74  ? 7.994   -9.653  2.314   1.00 97.36 74  A 1 
ATOM 567 C CB  . THR A 1 74  ? 7.889   -11.003 -0.465  1.00 96.64 74  A 1 
ATOM 568 O OG1 . THR A 1 74  ? 7.832   -12.171 -1.253  1.00 94.03 74  A 1 
ATOM 569 C CG2 . THR A 1 74  ? 8.286   -9.878  -1.419  1.00 94.42 74  A 1 
ATOM 570 N N   . GLU A 1 75  ? 9.976   -9.137  1.379   1.00 97.45 75  A 1 
ATOM 571 C CA  . GLU A 1 75  ? 10.098  -7.797  1.950   1.00 97.44 75  A 1 
ATOM 572 C C   . GLU A 1 75  ? 9.546   -6.768  0.965   1.00 97.44 75  A 1 
ATOM 573 O O   . GLU A 1 75  ? 9.822   -6.823  -0.242  1.00 96.78 75  A 1 
ATOM 574 C CB  . GLU A 1 75  ? 11.553  -7.504  2.336   1.00 97.02 75  A 1 
ATOM 575 C CG  . GLU A 1 75  ? 11.977  -8.414  3.499   1.00 92.78 75  A 1 
ATOM 576 C CD  . GLU A 1 75  ? 13.426  -8.238  3.957   1.00 89.35 75  A 1 
ATOM 577 O OE1 . GLU A 1 75  ? 13.749  -8.892  4.984   1.00 80.11 75  A 1 
ATOM 578 O OE2 . GLU A 1 75  ? 14.198  -7.535  3.272   1.00 80.45 75  A 1 
ATOM 579 N N   . LEU A 1 76  ? 8.732   -5.862  1.480   1.00 97.79 76  A 1 
ATOM 580 C CA  . LEU A 1 76  ? 8.049   -4.813  0.742   1.00 97.78 76  A 1 
ATOM 581 C C   . LEU A 1 76  ? 8.324   -3.478  1.421   1.00 98.02 76  A 1 
ATOM 582 O O   . LEU A 1 76  ? 8.431   -3.414  2.645   1.00 97.85 76  A 1 
ATOM 583 C CB  . LEU A 1 76  ? 6.535   -5.091  0.715   1.00 97.58 76  A 1 
ATOM 584 C CG  . LEU A 1 76  ? 6.112   -6.427  0.086   1.00 97.00 76  A 1 
ATOM 585 C CD1 . LEU A 1 76  ? 4.596   -6.595  0.222   1.00 96.10 76  A 1 
ATOM 586 C CD2 . LEU A 1 76  ? 6.475   -6.498  -1.397  1.00 96.22 76  A 1 
ATOM 587 N N   . LYS A 1 77  ? 8.384   -2.413  0.637   1.00 97.58 77  A 1 
ATOM 588 C CA  . LYS A 1 77  ? 8.446   -1.044  1.153   1.00 97.84 77  A 1 
ATOM 589 C C   . LYS A 1 77  ? 7.108   -0.365  0.902   1.00 98.00 77  A 1 
ATOM 590 O O   . LYS A 1 77  ? 6.674   -0.273  -0.242  1.00 97.80 77  A 1 
ATOM 591 C CB  . LYS A 1 77  ? 9.632   -0.313  0.514   1.00 97.53 77  A 1 
ATOM 592 C CG  . LYS A 1 77  ? 9.852   1.060   1.167   1.00 96.31 77  A 1 
ATOM 593 C CD  . LYS A 1 77  ? 11.088  1.796   0.620   1.00 94.96 77  A 1 
ATOM 594 C CE  . LYS A 1 77  ? 10.918  2.114   -0.869  1.00 89.66 77  A 1 
ATOM 595 N NZ  . LYS A 1 77  ? 11.627  3.348   -1.272  1.00 85.20 77  A 1 
ATOM 596 N N   . ILE A 1 78  ? 6.464   0.087   1.968   1.00 97.99 78  A 1 
ATOM 597 C CA  . ILE A 1 78  ? 5.287   0.951   1.887   1.00 97.99 78  A 1 
ATOM 598 C C   . ILE A 1 78  ? 5.789   2.387   1.794   1.00 97.93 78  A 1 
ATOM 599 O O   . ILE A 1 78  ? 6.662   2.774   2.566   1.00 97.72 78  A 1 
ATOM 600 C CB  . ILE A 1 78  ? 4.350   0.737   3.095   1.00 97.91 78  A 1 
ATOM 601 C CG1 . ILE A 1 78  ? 3.883   -0.737  3.185   1.00 96.62 78  A 1 
ATOM 602 C CG2 . ILE A 1 78  ? 3.136   1.673   2.983   1.00 96.51 78  A 1 
ATOM 603 C CD1 . ILE A 1 78  ? 3.222   -1.080  4.525   1.00 94.20 78  A 1 
ATOM 604 N N   . VAL A 1 79  ? 5.238   3.152   0.859   1.00 96.95 79  A 1 
ATOM 605 C CA  . VAL A 1 79  ? 5.541   4.574   0.660   1.00 96.48 79  A 1 
ATOM 606 C C   . VAL A 1 79  ? 4.221   5.324   0.596   1.00 96.38 79  A 1 
ATOM 607 O O   . VAL A 1 79  ? 3.354   4.948   -0.193  1.00 95.97 79  A 1 
ATOM 608 C CB  . VAL A 1 79  ? 6.343   4.806   -0.638  1.00 95.69 79  A 1 
ATOM 609 C CG1 . VAL A 1 79  ? 6.729   6.283   -0.798  1.00 93.13 79  A 1 
ATOM 610 C CG2 . VAL A 1 79  ? 7.623   3.964   -0.683  1.00 93.24 79  A 1 
ATOM 611 N N   . ALA A 1 80  ? 4.064   6.369   1.403   1.00 95.68 80  A 1 
ATOM 612 C CA  . ALA A 1 80  ? 2.908   7.248   1.321   1.00 95.30 80  A 1 
ATOM 613 C C   . ALA A 1 80  ? 3.328   8.721   1.298   1.00 94.35 80  A 1 
ATOM 614 O O   . ALA A 1 80  ? 4.303   9.111   1.936   1.00 93.93 80  A 1 
ATOM 615 C CB  . ALA A 1 80  ? 1.923   6.924   2.448   1.00 95.49 80  A 1 
ATOM 616 N N   . GLU A 1 81  ? 2.586   9.519   0.531   1.00 95.05 81  A 1 
ATOM 617 C CA  . GLU A 1 81  ? 2.835   10.936  0.278   1.00 94.02 81  A 1 
ATOM 618 C C   . GLU A 1 81  ? 1.520   11.708  0.445   1.00 93.85 81  A 1 
ATOM 619 O O   . GLU A 1 81  ? 0.533   11.408  -0.247  1.00 92.38 81  A 1 
ATOM 620 C CB  . GLU A 1 81  ? 3.353   11.130  -1.166  1.00 90.88 81  A 1 
ATOM 621 C CG  . GLU A 1 81  ? 4.716   10.488  -1.475  1.00 80.04 81  A 1 
ATOM 622 C CD  . GLU A 1 81  ? 5.028   10.422  -2.987  1.00 78.67 81  A 1 
ATOM 623 O OE1 . GLU A 1 81  ? 5.924   9.624   -3.379  1.00 71.16 81  A 1 
ATOM 624 O OE2 . GLU A 1 81  ? 4.315   11.059  -3.793  1.00 71.23 81  A 1 
ATOM 625 N N   . GLY A 1 82  ? 1.472   12.713  1.326   1.00 92.70 82  A 1 
ATOM 626 C CA  . GLY A 1 82  ? 0.298   13.574  1.516   1.00 91.10 82  A 1 
ATOM 627 C C   . GLY A 1 82  ? -0.024  13.879  2.977   1.00 91.68 82  A 1 
ATOM 628 O O   . GLY A 1 82  ? 0.800   13.684  3.853   1.00 89.60 82  A 1 
ATOM 629 N N   . GLU A 1 83  ? -1.224  14.388  3.240   1.00 91.02 83  A 1 
ATOM 630 C CA  . GLU A 1 83  ? -1.621  14.946  4.549   1.00 89.65 83  A 1 
ATOM 631 C C   . GLU A 1 83  ? -1.724  13.900  5.675   1.00 89.78 83  A 1 
ATOM 632 O O   . GLU A 1 83  ? -1.563  14.238  6.842   1.00 84.64 83  A 1 
ATOM 633 C CB  . GLU A 1 83  ? -2.983  15.655  4.333   1.00 84.80 83  A 1 
ATOM 634 C CG  . GLU A 1 83  ? -3.530  16.473  5.526   1.00 74.77 83  A 1 
ATOM 635 C CD  . GLU A 1 83  ? -4.958  17.005  5.246   1.00 71.03 83  A 1 
ATOM 636 O OE1 . GLU A 1 83  ? -5.797  17.126  6.168   1.00 65.86 83  A 1 
ATOM 637 O OE2 . GLU A 1 83  ? -5.359  17.203  4.067   1.00 64.91 83  A 1 
ATOM 638 N N   . ASP A 1 84  ? -2.024  12.645  5.327   1.00 93.30 84  A 1 
ATOM 639 C CA  . ASP A 1 84  ? -2.289  11.550  6.266   1.00 93.89 84  A 1 
ATOM 640 C C   . ASP A 1 84  ? -1.376  10.327  6.023   1.00 95.20 84  A 1 
ATOM 641 O O   . ASP A 1 84  ? -1.728  9.189   6.349   1.00 94.25 84  A 1 
ATOM 642 C CB  . ASP A 1 84  ? -3.800  11.216  6.249   1.00 91.89 84  A 1 
ATOM 643 C CG  . ASP A 1 84  ? -4.407  10.847  4.879   1.00 92.24 84  A 1 
ATOM 644 O OD1 . ASP A 1 84  ? -3.689  10.743  3.862   1.00 89.74 84  A 1 
ATOM 645 O OD2 . ASP A 1 84  ? -5.654  10.707  4.813   1.00 89.87 84  A 1 
ATOM 646 N N   . GLU A 1 85  ? -0.190  10.564  5.450   1.00 94.19 85  A 1 
ATOM 647 C CA  . GLU A 1 85  ? 0.746   9.526   5.013   1.00 94.24 85  A 1 
ATOM 648 C C   . GLU A 1 85  ? 1.254   8.646   6.159   1.00 94.97 85  A 1 
ATOM 649 O O   . GLU A 1 85  ? 1.275   7.416   6.014   1.00 94.97 85  A 1 
ATOM 650 C CB  . GLU A 1 85  ? 1.907   10.126  4.189   1.00 91.96 85  A 1 
ATOM 651 C CG  . GLU A 1 85  ? 3.032   10.878  4.933   1.00 86.38 85  A 1 
ATOM 652 C CD  . GLU A 1 85  ? 2.558   12.131  5.686   1.00 85.93 85  A 1 
ATOM 653 O OE1 . GLU A 1 85  ? 3.192   12.427  6.707   1.00 77.77 85  A 1 
ATOM 654 O OE2 . GLU A 1 85  ? 1.523   12.698  5.278   1.00 79.25 85  A 1 
ATOM 655 N N   . GLN A 1 86  ? 1.574   9.231   7.303   1.00 95.78 86  A 1 
ATOM 656 C CA  . GLN A 1 86  ? 2.063   8.485   8.468   1.00 95.60 86  A 1 
ATOM 657 C C   . GLN A 1 86  ? 1.012   7.485   8.957   1.00 96.12 86  A 1 
ATOM 658 O O   . GLN A 1 86  ? 1.311   6.304   9.162   1.00 96.02 86  A 1 
ATOM 659 C CB  . GLN A 1 86  ? 2.462   9.481   9.571   1.00 94.58 86  A 1 
ATOM 660 C CG  . GLN A 1 86  ? 3.025   8.802   10.823  1.00 87.92 86  A 1 
ATOM 661 C CD  . GLN A 1 86  ? 4.303   8.002   10.534  1.00 83.46 86  A 1 
ATOM 662 O OE1 . GLN A 1 86  ? 5.334   8.545   10.183  1.00 75.98 86  A 1 
ATOM 663 N NE2 . GLN A 1 86  ? 4.289   6.694   10.669  1.00 70.80 86  A 1 
ATOM 664 N N   . GLN A 1 87  ? -0.236  7.934   9.067   1.00 96.63 87  A 1 
ATOM 665 C CA  . GLN A 1 87  ? -1.333  7.075   9.505   1.00 96.47 87  A 1 
ATOM 666 C C   . GLN A 1 87  ? -1.612  5.959   8.487   1.00 96.82 87  A 1 
ATOM 667 O O   . GLN A 1 87  ? -1.833  4.809   8.873   1.00 96.53 87  A 1 
ATOM 668 C CB  . GLN A 1 87  ? -2.569  7.951   9.754   1.00 95.88 87  A 1 
ATOM 669 C CG  . GLN A 1 87  ? -3.705  7.147   10.397  1.00 88.92 87  A 1 
ATOM 670 C CD  . GLN A 1 87  ? -4.969  7.967   10.643  1.00 84.96 87  A 1 
ATOM 671 O OE1 . GLN A 1 87  ? -5.106  9.128   10.304  1.00 77.87 87  A 1 
ATOM 672 N NE2 . GLN A 1 87  ? -5.977  7.375   11.246  1.00 73.00 87  A 1 
ATOM 673 N N   . ALA A 1 88  ? -1.569  6.263   7.181   1.00 96.91 88  A 1 
ATOM 674 C CA  . ALA A 1 88  ? -1.764  5.277   6.121   1.00 96.84 88  A 1 
ATOM 675 C C   . ALA A 1 88  ? -0.690  4.175   6.147   1.00 97.08 88  A 1 
ATOM 676 O O   . ALA A 1 88  ? -1.010  2.985   6.035   1.00 97.04 88  A 1 
ATOM 677 C CB  . ALA A 1 88  ? -1.766  6.019   4.776   1.00 96.55 88  A 1 
ATOM 678 N N   . VAL A 1 89  ? 0.577   4.557   6.337   1.00 97.42 89  A 1 
ATOM 679 C CA  . VAL A 1 89  ? 1.697   3.616   6.466   1.00 97.58 89  A 1 
ATOM 680 C C   . VAL A 1 89  ? 1.540   2.737   7.703   1.00 97.49 89  A 1 
ATOM 681 O O   . VAL A 1 89  ? 1.726   1.522   7.603   1.00 97.33 89  A 1 
ATOM 682 C CB  . VAL A 1 89  ? 3.041   4.370   6.486   1.00 97.32 89  A 1 
ATOM 683 C CG1 . VAL A 1 89  ? 4.220   3.466   6.855   1.00 94.66 89  A 1 
ATOM 684 C CG2 . VAL A 1 89  ? 3.336   4.944   5.094   1.00 94.63 89  A 1 
ATOM 685 N N   . ASP A 1 90  ? 1.160   3.303   8.845   1.00 97.38 90  A 1 
ATOM 686 C CA  . ASP A 1 90  ? 0.993   2.543   10.086  1.00 97.14 90  A 1 
ATOM 687 C C   . ASP A 1 90  ? -0.162  1.536   10.002  1.00 97.01 90  A 1 
ATOM 688 O O   . ASP A 1 90  ? 0.002   0.381   10.402  1.00 96.47 90  A 1 
ATOM 689 C CB  . ASP A 1 90  ? 0.814   3.503   11.268  1.00 96.82 90  A 1 
ATOM 690 C CG  . ASP A 1 90  ? 2.118   4.209   11.660  1.00 94.64 90  A 1 
ATOM 691 O OD1 . ASP A 1 90  ? 3.214   3.629   11.420  1.00 91.14 90  A 1 
ATOM 692 O OD2 . ASP A 1 90  ? 2.021   5.294   12.271  1.00 91.31 90  A 1 
ATOM 693 N N   . VAL A 1 91  ? -1.288  1.923   9.393   1.00 97.92 91  A 1 
ATOM 694 C CA  . VAL A 1 91  ? -2.428  1.021   9.146   1.00 97.79 91  A 1 
ATOM 695 C C   . VAL A 1 91  ? -2.018  -0.150  8.253   1.00 97.71 91  A 1 
ATOM 696 O O   . VAL A 1 91  ? -2.315  -1.306  8.571   1.00 97.25 91  A 1 
ATOM 697 C CB  . VAL A 1 91  ? -3.617  1.800   8.541   1.00 97.55 91  A 1 
ATOM 698 C CG1 . VAL A 1 91  ? -4.712  0.890   7.967   1.00 95.69 91  A 1 
ATOM 699 C CG2 . VAL A 1 91  ? -4.276  2.670   9.620   1.00 95.66 91  A 1 
ATOM 700 N N   . LEU A 1 92  ? -1.310  0.111   7.147   1.00 97.96 92  A 1 
ATOM 701 C CA  . LEU A 1 92  ? -0.827  -0.963  6.282   1.00 97.88 92  A 1 
ATOM 702 C C   . LEU A 1 92  ? 0.197   -1.848  6.985   1.00 97.79 92  A 1 
ATOM 703 O O   . LEU A 1 92  ? 0.091   -3.068  6.895   1.00 97.21 92  A 1 
ATOM 704 C CB  . LEU A 1 92  ? -0.219  -0.397  4.993   1.00 97.47 92  A 1 
ATOM 705 C CG  . LEU A 1 92  ? -1.247  0.034   3.940   1.00 95.48 92  A 1 
ATOM 706 C CD1 . LEU A 1 92  ? -0.488  0.446   2.679   1.00 93.54 92  A 1 
ATOM 707 C CD2 . LEU A 1 92  ? -2.207  -1.102  3.569   1.00 93.81 92  A 1 
ATOM 708 N N   . ALA A 1 93  ? 1.164   -1.268  7.686   1.00 97.58 93  A 1 
ATOM 709 C CA  . ALA A 1 93  ? 2.172   -2.041  8.399   1.00 97.42 93  A 1 
ATOM 710 C C   . ALA A 1 93  ? 1.529   -2.990  9.418   1.00 97.06 93  A 1 
ATOM 711 O O   . ALA A 1 93  ? 1.851   -4.179  9.420   1.00 96.25 93  A 1 
ATOM 712 C CB  . ALA A 1 93  ? 3.156   -1.077  9.053   1.00 97.25 93  A 1 
ATOM 713 N N   . HIS A 1 94  ? 0.558   -2.512  10.188  1.00 97.56 94  A 1 
ATOM 714 C CA  . HIS A 1 94  ? -0.198  -3.334  11.128  1.00 97.19 94  A 1 
ATOM 715 C C   . HIS A 1 94  ? -0.954  -4.466  10.421  1.00 97.01 94  A 1 
ATOM 716 O O   . HIS A 1 94  ? -0.915  -5.611  10.864  1.00 95.99 94  A 1 
ATOM 717 C CB  . HIS A 1 94  ? -1.156  -2.434  11.914  1.00 96.66 94  A 1 
ATOM 718 C CG  . HIS A 1 94  ? -1.864  -3.194  13.003  1.00 89.58 94  A 1 
ATOM 719 N ND1 . HIS A 1 94  ? -1.276  -3.726  14.131  1.00 75.20 94  A 1 
ATOM 720 C CD2 . HIS A 1 94  ? -3.184  -3.538  13.033  1.00 75.67 94  A 1 
ATOM 721 C CE1 . HIS A 1 94  ? -2.224  -4.376  14.819  1.00 76.25 94  A 1 
ATOM 722 N NE2 . HIS A 1 94  ? -3.404  -4.285  14.192  1.00 78.81 94  A 1 
ATOM 723 N N   . LEU A 1 95  ? -1.570  -4.193  9.260   1.00 97.07 95  A 1 
ATOM 724 C CA  . LEU A 1 95  ? -2.269  -5.208  8.466   1.00 96.55 95  A 1 
ATOM 725 C C   . LEU A 1 95  ? -1.323  -6.326  7.986   1.00 96.52 95  A 1 
ATOM 726 O O   . LEU A 1 95  ? -1.692  -7.501  7.985   1.00 95.26 95  A 1 
ATOM 727 C CB  . LEU A 1 95  ? -2.965  -4.496  7.291   1.00 95.52 95  A 1 
ATOM 728 C CG  . LEU A 1 95  ? -3.864  -5.411  6.443   1.00 90.97 95  A 1 
ATOM 729 C CD1 . LEU A 1 95  ? -5.090  -5.891  7.215   1.00 88.94 95  A 1 
ATOM 730 C CD2 . LEU A 1 95  ? -4.339  -4.659  5.203   1.00 89.44 95  A 1 
ATOM 731 N N   . PHE A 1 96  ? -0.101  -6.002  7.574   1.00 96.82 96  A 1 
ATOM 732 C CA  . PHE A 1 96  ? 0.909   -7.008  7.210   1.00 96.76 96  A 1 
ATOM 733 C C   . PHE A 1 96  ? 1.409   -7.796  8.435   1.00 96.55 96  A 1 
ATOM 734 O O   . PHE A 1 96  ? 1.572   -9.020  8.352   1.00 94.95 96  A 1 
ATOM 735 C CB  . PHE A 1 96  ? 2.074   -6.345  6.453   1.00 96.75 96  A 1 
ATOM 736 C CG  . PHE A 1 96  ? 1.816   -6.142  4.969   1.00 97.20 96  A 1 
ATOM 737 C CD1 . PHE A 1 96  ? 2.167   -7.144  4.048   1.00 95.80 96  A 1 
ATOM 738 C CD2 . PHE A 1 96  ? 1.220   -4.960  4.500   1.00 96.14 96  A 1 
ATOM 739 C CE1 . PHE A 1 96  ? 1.915   -6.964  2.675   1.00 95.62 96  A 1 
ATOM 740 C CE2 . PHE A 1 96  ? 0.960   -4.780  3.129   1.00 95.67 96  A 1 
ATOM 741 C CZ  . PHE A 1 96  ? 1.308   -5.783  2.215   1.00 96.57 96  A 1 
ATOM 742 N N   . GLU A 1 97  ? 1.608   -7.133  9.571   1.00 95.67 97  A 1 
ATOM 743 C CA  . GLU A 1 97  ? 2.052   -7.741  10.833  1.00 95.06 97  A 1 
ATOM 744 C C   . GLU A 1 97  ? 1.007   -8.709  11.412  1.00 94.64 97  A 1 
ATOM 745 O O   . GLU A 1 97  ? 1.365   -9.816  11.831  1.00 92.82 97  A 1 
ATOM 746 C CB  . GLU A 1 97  ? 2.392   -6.631  11.846  1.00 94.57 97  A 1 
ATOM 747 C CG  . GLU A 1 97  ? 3.707   -5.902  11.496  1.00 89.53 97  A 1 
ATOM 748 C CD  . GLU A 1 97  ? 3.957   -4.619  12.318  1.00 87.07 97  A 1 
ATOM 749 O OE1 . GLU A 1 97  ? 4.906   -3.874  11.955  1.00 80.19 97  A 1 
ATOM 750 O OE2 . GLU A 1 97  ? 3.219   -4.374  13.295  1.00 82.10 97  A 1 
ATOM 751 N N   . SER A 1 98  ? -0.276  -8.357  11.336  1.00 95.78 98  A 1 
ATOM 752 C CA  . SER A 1 98  ? -1.406  -9.204  11.754  1.00 94.94 98  A 1 
ATOM 753 C C   . SER A 1 98  ? -1.711  -10.351 10.782  1.00 94.74 98  A 1 
ATOM 754 O O   . SER A 1 98  ? -2.632  -11.137 11.007  1.00 92.56 98  A 1 
ATOM 755 C CB  . SER A 1 98  ? -2.660  -8.349  11.978  1.00 94.52 98  A 1 
ATOM 756 O OG  . SER A 1 98  ? -3.166  -7.867  10.748  1.00 89.94 98  A 1 
ATOM 757 N N   . ARG A 1 99  ? -0.949  -10.512 9.694   1.00 93.98 99  A 1 
ATOM 758 C CA  . ARG A 1 99  ? -1.159  -11.537 8.645   1.00 93.67 99  A 1 
ATOM 759 C C   . ARG A 1 99  ? -2.527  -11.439 7.955   1.00 93.36 99  A 1 
ATOM 760 O O   . ARG A 1 99  ? -3.040  -12.446 7.454   1.00 90.18 99  A 1 
ATOM 761 C CB  . ARG A 1 99  ? -0.908  -12.952 9.195   1.00 93.41 99  A 1 
ATOM 762 C CG  . ARG A 1 99  ? 0.418   -13.080 9.950   1.00 90.99 99  A 1 
ATOM 763 C CD  . ARG A 1 99  ? 0.517   -14.497 10.513  1.00 87.65 99  A 1 
ATOM 764 N NE  . ARG A 1 99  ? 1.734   -14.635 11.323  1.00 80.86 99  A 1 
ATOM 765 C CZ  . ARG A 1 99  ? 2.035   -15.658 12.091  1.00 72.62 99  A 1 
ATOM 766 N NH1 . ARG A 1 99  ? 1.279   -16.722 12.146  1.00 68.20 99  A 1 
ATOM 767 N NH2 . ARG A 1 99  ? 3.107   -15.622 12.830  1.00 65.95 99  A 1 
ATOM 768 N N   . PHE A 1 100 ? -3.081  -10.231 7.883   1.00 93.53 100 A 1 
ATOM 769 C CA  . PHE A 1 100 ? -4.414  -9.966  7.330   1.00 92.71 100 A 1 
ATOM 770 C C   . PHE A 1 100 ? -5.548  -10.654 8.114   1.00 91.62 100 A 1 
ATOM 771 O O   . PHE A 1 100 ? -6.596  -10.982 7.544   1.00 87.11 100 A 1 
ATOM 772 C CB  . PHE A 1 100 ? -4.448  -10.279 5.824   1.00 93.04 100 A 1 
ATOM 773 C CG  . PHE A 1 100 ? -3.302  -9.707  5.014   1.00 94.05 100 A 1 
ATOM 774 C CD1 . PHE A 1 100 ? -3.420  -8.431  4.441   1.00 91.61 100 A 1 
ATOM 775 C CD2 . PHE A 1 100 ? -2.110  -10.438 4.849   1.00 92.94 100 A 1 
ATOM 776 C CE1 . PHE A 1 100 ? -2.357  -7.888  3.702   1.00 91.88 100 A 1 
ATOM 777 C CE2 . PHE A 1 100 ? -1.040  -9.888  4.114   1.00 92.12 100 A 1 
ATOM 778 C CZ  . PHE A 1 100 ? -1.167  -8.613  3.538   1.00 93.76 100 A 1 
ATOM 779 N N   . GLU A 1 101 ? -5.324  -10.909 9.400   1.00 90.66 101 A 1 
ATOM 780 C CA  . GLU A 1 101 ? -6.351  -11.308 10.359  1.00 87.81 101 A 1 
ATOM 781 C C   . GLU A 1 101 ? -6.925  -10.029 10.990  1.00 83.89 101 A 1 
ATOM 782 O O   . GLU A 1 101 ? -6.175  -9.155  11.434  1.00 74.42 101 A 1 
ATOM 783 C CB  . GLU A 1 101 ? -5.777  -12.323 11.369  1.00 85.24 101 A 1 
ATOM 784 C CG  . GLU A 1 101 ? -5.334  -13.621 10.652  1.00 81.16 101 A 1 
ATOM 785 C CD  . GLU A 1 101 ? -4.687  -14.712 11.526  1.00 75.17 101 A 1 
ATOM 786 O OE1 . GLU A 1 101 ? -4.338  -15.774 10.940  1.00 69.12 101 A 1 
ATOM 787 O OE2 . GLU A 1 101 ? -4.497  -14.517 12.739  1.00 68.27 101 A 1 
ATOM 788 N N   . GLU A 1 102 ? -8.244  -9.868  10.923  1.00 76.34 102 A 1 
ATOM 789 C CA  . GLU A 1 102 ? -8.955  -8.790  11.619  1.00 71.11 102 A 1 
ATOM 790 C C   . GLU A 1 102 ? -9.151  -9.227  13.076  1.00 68.39 102 A 1 
ATOM 791 O O   . GLU A 1 102 ? -9.571  -10.366 13.309  1.00 60.54 102 A 1 
ATOM 792 C CB  . GLU A 1 102 ? -10.299 -8.484  10.917  1.00 64.71 102 A 1 
ATOM 793 C CG  . GLU A 1 102 ? -10.118 -7.860  9.514   1.00 56.48 102 A 1 
ATOM 794 C CD  . GLU A 1 102 ? -11.427 -7.621  8.724   1.00 52.44 102 A 1 
ATOM 795 O OE1 . GLU A 1 102 ? -11.332 -7.060  7.602   1.00 48.93 102 A 1 
ATOM 796 O OE2 . GLU A 1 102 ? -12.516 -8.048  9.169   1.00 47.88 102 A 1 
ATOM 797 N N   . ASP A 1 103 ? -8.801  -8.360  14.043  1.00 63.90 103 A 1 
ATOM 798 C CA  . ASP A 1 103 ? -9.120  -8.524  15.468  1.00 61.25 103 A 1 
ATOM 799 C C   . ASP A 1 103 ? -10.627 -8.314  15.733  1.00 55.37 103 A 1 
ATOM 800 O O   . ASP A 1 103 ? -11.223 -7.417  15.096  1.00 49.31 103 A 1 
ATOM 801 C CB  . ASP A 1 103 ? -8.270  -7.557  16.329  1.00 55.49 103 A 1 
ATOM 802 C CG  . ASP A 1 103 ? -6.773  -7.895  16.477  1.00 51.13 103 A 1 
ATOM 803 O OD1 . ASP A 1 103 ? -6.413  -9.089  16.606  1.00 48.67 103 A 1 
ATOM 804 O OD2 . ASP A 1 103 ? -5.960  -6.931  16.538  1.00 47.89 103 A 1 
ATOM 805 O OXT . ASP A 1 103 ? -11.159 -9.050  16.600  1.00 47.17 103 A 1 
#
