# 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_if08349
#
_entry.id if08349
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"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 LYS 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n ASN 6   
1 n ALA 7   
1 n PRO 8   
1 n LYS 9   
1 n GLY 10  
1 n ARG 11  
1 n GLU 12  
1 n ASP 13  
1 n ARG 14  
1 n ARG 15  
1 n MET 16  
1 n PRO 17  
1 n GLU 18  
1 n THR 19  
1 n GLN 20  
1 n ASP 21  
1 n ARG 22  
1 n ASN 23  
1 n ARG 24  
1 n ARG 25  
1 n LYS 26  
1 n THR 27  
1 n ARG 28  
1 n VAL 29  
1 n GLY 30  
1 n MET 31  
1 n VAL 32  
1 n VAL 33  
1 n SER 34  
1 n ASP 35  
1 n LYS 36  
1 n MET 37  
1 n ASP 38  
1 n LYS 39  
1 n THR 40  
1 n VAL 41  
1 n VAL 42  
1 n VAL 43  
1 n ALA 44  
1 n VAL 45  
1 n GLU 46  
1 n ASP 47  
1 n PHE 48  
1 n VAL 49  
1 n ARG 50  
1 n HIS 51  
1 n SER 52  
1 n LEU 53  
1 n TYR 54  
1 n GLY 55  
1 n LYS 56  
1 n ALA 57  
1 n VAL 58  
1 n LYS 59  
1 n ARG 60  
1 n THR 61  
1 n LYS 62  
1 n LYS 63  
1 n PHE 64  
1 n LYS 65  
1 n ALA 66  
1 n HIS 67  
1 n ASP 68  
1 n GLU 69  
1 n GLU 70  
1 n ASN 71  
1 n GLN 72  
1 n CYS 73  
1 n ASN 74  
1 n ILE 75  
1 n GLY 76  
1 n ASP 77  
1 n LYS 78  
1 n VAL 79  
1 n ARG 80  
1 n ILE 81  
1 n MET 82  
1 n GLU 83  
1 n THR 84  
1 n ARG 85  
1 n PRO 86  
1 n ILE 87  
1 n SER 88  
1 n LYS 89  
1 n ASP 90  
1 n LYS 91  
1 n ARG 92  
1 n TRP 93  
1 n ARG 94  
1 n LEU 95  
1 n VAL 96  
1 n ASN 97  
1 n ILE 98  
1 n ILE 99  
1 n GLU 100 
1 n LYS 101 
1 n VAL 102 
1 n LYS 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 09:31:01)"
_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 77.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 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   ? -32.336 37.810  40.264  1.00 20.38 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -31.093 37.011  40.225  1.00 43.11 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -31.185 35.943  39.135  1.00 44.66 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -32.155 35.211  39.105  1.00 42.71 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -30.818 36.345  41.588  1.00 43.20 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -30.052 37.266  42.558  1.00 42.55 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -30.020 36.579  44.228  1.00 39.07 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -28.528 37.341  44.907  1.00 35.10 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -30.158 35.909  38.282  1.00 33.13 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -29.755 34.857  37.317  1.00 48.28 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -30.696 34.548  36.139  1.00 44.60 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -31.442 33.576  36.123  1.00 43.93 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -29.271 33.601  38.071  1.00 47.95 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -28.034 33.924  38.933  1.00 45.09 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -27.493 32.706  39.696  1.00 44.45 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -26.273 33.125  40.531  1.00 38.28 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -25.713 32.013  41.341  1.00 34.55 2   A 1 
ATOM 18  N N   . SER A 1 3   ? -30.498 35.343  35.074  1.00 36.26 3   A 1 
ATOM 19  C CA  . SER A 1 3   ? -30.717 34.965  33.679  1.00 48.80 3   A 1 
ATOM 20  C C   . SER A 1 3   ? -29.858 33.744  33.303  1.00 43.71 3   A 1 
ATOM 21  O O   . SER A 1 3   ? -28.636 33.771  33.461  1.00 42.00 3   A 1 
ATOM 22  C CB  . SER A 1 3   ? -30.326 36.160  32.792  1.00 49.00 3   A 1 
ATOM 23  O OG  . SER A 1 3   ? -29.082 36.719  33.212  1.00 43.08 3   A 1 
ATOM 24  N N   . LYS A 1 4   ? -30.478 32.691  32.778  1.00 30.93 4   A 1 
ATOM 25  C CA  . LYS A 1 4   ? -29.756 31.605  32.092  1.00 42.28 4   A 1 
ATOM 26  C C   . LYS A 1 4   ? -29.938 31.775  30.587  1.00 39.15 4   A 1 
ATOM 27  O O   . LYS A 1 4   ? -31.017 31.563  30.053  1.00 38.66 4   A 1 
ATOM 28  C CB  . LYS A 1 4   ? -30.178 30.216  32.601  1.00 42.20 4   A 1 
ATOM 29  C CG  . LYS A 1 4   ? -29.495 29.870  33.937  1.00 40.39 4   A 1 
ATOM 30  C CD  . LYS A 1 4   ? -29.821 28.432  34.384  1.00 39.07 4   A 1 
ATOM 31  C CE  . LYS A 1 4   ? -29.092 28.073  35.686  1.00 35.06 4   A 1 
ATOM 32  N NZ  . LYS A 1 4   ? -29.405 26.691  36.135  1.00 32.10 4   A 1 
ATOM 33  N N   . LYS A 1 5   ? -28.871 32.230  29.935  1.00 33.32 5   A 1 
ATOM 34  C CA  . LYS A 1 5   ? -28.723 32.312  28.483  1.00 43.53 5   A 1 
ATOM 35  C C   . LYS A 1 5   ? -28.756 30.895  27.901  1.00 41.03 5   A 1 
ATOM 36  O O   . LYS A 1 5   ? -27.886 30.090  28.225  1.00 38.53 5   A 1 
ATOM 37  C CB  . LYS A 1 5   ? -27.380 33.003  28.150  1.00 41.84 5   A 1 
ATOM 38  C CG  . LYS A 1 5   ? -27.304 34.482  28.586  1.00 39.43 5   A 1 
ATOM 39  C CD  . LYS A 1 5   ? -25.906 35.077  28.331  1.00 37.30 5   A 1 
ATOM 40  C CE  . LYS A 1 5   ? -25.856 36.564  28.708  1.00 32.08 5   A 1 
ATOM 41  N NZ  . LYS A 1 5   ? -24.521 37.176  28.479  1.00 30.07 5   A 1 
ATOM 42  N N   . ASN A 1 6   ? -29.738 30.613  27.047  1.00 28.54 6   A 1 
ATOM 43  C CA  . ASN A 1 6   ? -29.680 29.444  26.174  1.00 37.22 6   A 1 
ATOM 44  C C   . ASN A 1 6   ? -28.670 29.726  25.059  1.00 34.71 6   A 1 
ATOM 45  O O   . ASN A 1 6   ? -28.944 30.507  24.150  1.00 32.07 6   A 1 
ATOM 46  C CB  . ASN A 1 6   ? -31.085 29.114  25.623  1.00 36.15 6   A 1 
ATOM 47  C CG  . ASN A 1 6   ? -31.927 28.272  26.561  1.00 31.61 6   A 1 
ATOM 48  O OD1 . ASN A 1 6   ? -31.457 27.704  27.536  1.00 29.67 6   A 1 
ATOM 49  N ND2 . ASN A 1 6   ? -33.202 28.141  26.293  1.00 30.17 6   A 1 
ATOM 50  N N   . ALA A 1 7   ? -27.498 29.129  25.142  1.00 33.75 7   A 1 
ATOM 51  C CA  . ALA A 1 7   ? -26.538 29.107  24.046  1.00 42.38 7   A 1 
ATOM 52  C C   . ALA A 1 7   ? -27.016 28.121  22.961  1.00 40.30 7   A 1 
ATOM 53  O O   . ALA A 1 7   ? -27.450 27.015  23.302  1.00 39.48 7   A 1 
ATOM 54  C CB  . ALA A 1 7   ? -25.159 28.732  24.602  1.00 41.81 7   A 1 
ATOM 55  N N   . PRO A 1 8   ? -26.951 28.483  21.663  1.00 33.45 8   A 1 
ATOM 56  C CA  . PRO A 1 8   ? -27.247 27.539  20.596  1.00 41.16 8   A 1 
ATOM 57  C C   . PRO A 1 8   ? -26.161 26.457  20.572  1.00 39.91 8   A 1 
ATOM 58  O O   . PRO A 1 8   ? -24.972 26.756  20.495  1.00 38.20 8   A 1 
ATOM 59  C CB  . PRO A 1 8   ? -27.315 28.373  19.314  1.00 40.11 8   A 1 
ATOM 60  C CG  . PRO A 1 8   ? -26.395 29.560  19.609  1.00 39.98 8   A 1 
ATOM 61  C CD  . PRO A 1 8   ? -26.512 29.760  21.114  1.00 47.10 8   A 1 
ATOM 62  N N   . LYS A 1 9   ? -26.581 25.186  20.652  1.00 31.01 9   A 1 
ATOM 63  C CA  . LYS A 1 9   ? -25.687 24.044  20.425  1.00 37.41 9   A 1 
ATOM 64  C C   . LYS A 1 9   ? -25.145 24.139  19.002  1.00 35.91 9   A 1 
ATOM 65  O O   . LYS A 1 9   ? -25.912 24.028  18.046  1.00 34.03 9   A 1 
ATOM 66  C CB  . LYS A 1 9   ? -26.426 22.715  20.647  1.00 36.16 9   A 1 
ATOM 67  C CG  . LYS A 1 9   ? -26.620 22.390  22.136  1.00 32.88 9   A 1 
ATOM 68  C CD  . LYS A 1 9   ? -27.338 21.040  22.311  1.00 30.31 9   A 1 
ATOM 69  C CE  . LYS A 1 9   ? -27.442 20.672  23.791  1.00 26.01 9   A 1 
ATOM 70  N NZ  . LYS A 1 9   ? -28.126 19.367  23.990  1.00 23.60 9   A 1 
ATOM 71  N N   . GLY A 1 10  ? -23.840 24.383  18.885  1.00 30.70 10  A 1 
ATOM 72  C CA  . GLY A 1 10  ? -23.125 24.326  17.615  1.00 41.14 10  A 1 
ATOM 73  C C   . GLY A 1 10  ? -23.400 22.991  16.934  1.00 40.38 10  A 1 
ATOM 74  O O   . GLY A 1 10  ? -23.300 21.933  17.557  1.00 37.91 10  A 1 
ATOM 75  N N   . ARG A 1 11  ? -23.818 23.054  15.669  1.00 31.66 11  A 1 
ATOM 76  C CA  . ARG A 1 11  ? -23.858 21.880  14.800  1.00 40.19 11  A 1 
ATOM 77  C C   . ARG A 1 11  ? -22.425 21.387  14.669  1.00 39.02 11  A 1 
ATOM 78  O O   . ARG A 1 11  ? -21.591 22.035  14.052  1.00 38.74 11  A 1 
ATOM 79  C CB  . ARG A 1 11  ? -24.462 22.225  13.434  1.00 40.06 11  A 1 
ATOM 80  C CG  . ARG A 1 11  ? -25.987 22.345  13.481  1.00 37.55 11  A 1 
ATOM 81  C CD  . ARG A 1 11  ? -26.523 22.708  12.093  1.00 37.99 11  A 1 
ATOM 82  N NE  . ARG A 1 11  ? -27.998 22.741  12.063  1.00 34.24 11  A 1 
ATOM 83  C CZ  . ARG A 1 11  ? -28.748 23.127  11.038  1.00 33.66 11  A 1 
ATOM 84  N NH1 . ARG A 1 11  ? -28.224 23.550  9.923   1.00 32.27 11  A 1 
ATOM 85  N NH2 . ARG A 1 11  ? -30.051 23.093  11.122  1.00 33.45 11  A 1 
ATOM 86  N N   . GLU A 1 12  ? -22.145 20.283  15.315  1.00 33.18 12  A 1 
ATOM 87  C CA  . GLU A 1 12  ? -20.928 19.517  15.135  1.00 39.16 12  A 1 
ATOM 88  C C   . GLU A 1 12  ? -20.910 19.066  13.673  1.00 38.57 12  A 1 
ATOM 89  O O   . GLU A 1 12  ? -21.740 18.251  13.252  1.00 37.28 12  A 1 
ATOM 90  C CB  . GLU A 1 12  ? -20.963 18.373  16.159  1.00 39.54 12  A 1 
ATOM 91  C CG  . GLU A 1 12  ? -19.596 17.802  16.533  1.00 34.96 12  A 1 
ATOM 92  C CD  . GLU A 1 12  ? -19.675 16.894  17.780  1.00 32.90 12  A 1 
ATOM 93  O OE1 . GLU A 1 12  ? -18.598 16.571  18.316  1.00 29.64 12  A 1 
ATOM 94  O OE2 . GLU A 1 12  ? -20.809 16.550  18.206  1.00 34.16 12  A 1 
ATOM 95  N N   . ASP A 1 13  ? -20.048 19.697  12.895  1.00 37.99 13  A 1 
ATOM 96  C CA  . ASP A 1 13  ? -19.797 19.325  11.508  1.00 42.77 13  A 1 
ATOM 97  C C   . ASP A 1 13  ? -19.357 17.864  11.495  1.00 41.13 13  A 1 
ATOM 98  O O   . ASP A 1 13  ? -18.193 17.523  11.711  1.00 38.66 13  A 1 
ATOM 99  C CB  . ASP A 1 13  ? -18.722 20.237  10.877  1.00 41.85 13  A 1 
ATOM 100 C CG  . ASP A 1 13  ? -19.259 21.580  10.386  1.00 35.47 13  A 1 
ATOM 101 O OD1 . ASP A 1 13  ? -20.383 21.585  9.831   1.00 33.04 13  A 1 
ATOM 102 O OD2 . ASP A 1 13  ? -18.524 22.574  10.538  1.00 32.35 13  A 1 
ATOM 103 N N   . ARG A 1 14  ? -20.328 16.981  11.256  1.00 36.76 14  A 1 
ATOM 104 C CA  . ARG A 1 14  ? -20.057 15.613  10.843  1.00 41.94 14  A 1 
ATOM 105 C C   . ARG A 1 14  ? -19.311 15.704  9.520   1.00 42.11 14  A 1 
ATOM 106 O O   . ARG A 1 14  ? -19.931 15.734  8.461   1.00 41.99 14  A 1 
ATOM 107 C CB  . ARG A 1 14  ? -21.364 14.805  10.732  1.00 41.94 14  A 1 
ATOM 108 C CG  . ARG A 1 14  ? -21.828 14.299  12.104  1.00 38.78 14  A 1 
ATOM 109 C CD  . ARG A 1 14  ? -23.050 13.375  11.989  1.00 39.01 14  A 1 
ATOM 110 N NE  . ARG A 1 14  ? -24.323 14.115  12.028  1.00 35.61 14  A 1 
ATOM 111 C CZ  . ARG A 1 14  ? -25.537 13.573  11.975  1.00 32.64 14  A 1 
ATOM 112 N NH1 . ARG A 1 14  ? -25.721 12.296  11.778  1.00 31.79 14  A 1 
ATOM 113 N NH2 . ARG A 1 14  ? -26.598 14.316  12.125  1.00 31.63 14  A 1 
ATOM 114 N N   . ARG A 1 15  ? -17.980 15.792  9.597   1.00 33.41 15  A 1 
ATOM 115 C CA  . ARG A 1 15  ? -17.104 15.539  8.458   1.00 38.59 15  A 1 
ATOM 116 C C   . ARG A 1 15  ? -17.454 14.145  7.973   1.00 38.60 15  A 1 
ATOM 117 O O   . ARG A 1 15  ? -17.065 13.150  8.578   1.00 37.37 15  A 1 
ATOM 118 C CB  . ARG A 1 15  ? -15.619 15.647  8.840   1.00 37.67 15  A 1 
ATOM 119 C CG  . ARG A 1 15  ? -15.202 17.067  9.240   1.00 33.54 15  A 1 
ATOM 120 C CD  . ARG A 1 15  ? -13.688 17.125  9.479   1.00 31.99 15  A 1 
ATOM 121 N NE  . ARG A 1 15  ? -13.305 18.328  10.243  1.00 29.24 15  A 1 
ATOM 122 C CZ  . ARG A 1 15  ? -12.081 18.653  10.634  1.00 27.46 15  A 1 
ATOM 123 N NH1 . ARG A 1 15  ? -11.036 17.947  10.302  1.00 27.26 15  A 1 
ATOM 124 N NH2 . ARG A 1 15  ? -11.892 19.702  11.389  1.00 26.55 15  A 1 
ATOM 125 N N   . MET A 1 16  ? -18.279 14.100  6.941   1.00 36.63 16  A 1 
ATOM 126 C CA  . MET A 1 16  ? -18.478 12.896  6.156   1.00 37.79 16  A 1 
ATOM 127 C C   . MET A 1 16  ? -17.080 12.414  5.771   1.00 38.29 16  A 1 
ATOM 128 O O   . MET A 1 16  ? -16.293 13.235  5.290   1.00 37.54 16  A 1 
ATOM 129 C CB  . MET A 1 16  ? -19.311 13.227  4.909   1.00 35.51 16  A 1 
ATOM 130 C CG  . MET A 1 16  ? -20.748 13.644  5.252   1.00 31.38 16  A 1 
ATOM 131 S SD  . MET A 1 16  ? -21.843 12.276  5.728   1.00 28.54 16  A 1 
ATOM 132 C CE  . MET A 1 16  ? -22.418 11.750  4.096   1.00 25.52 16  A 1 
ATOM 133 N N   . PRO A 1 17  ? -16.724 11.146  6.027   1.00 35.75 17  A 1 
ATOM 134 C CA  . PRO A 1 17  ? -15.461 10.632  5.527   1.00 39.13 17  A 1 
ATOM 135 C C   . PRO A 1 17  ? -15.491 10.819  4.012   1.00 40.18 17  A 1 
ATOM 136 O O   . PRO A 1 17  ? -16.355 10.262  3.334   1.00 39.30 17  A 1 
ATOM 137 C CB  . PRO A 1 17  ? -15.397 9.167   5.976   1.00 37.39 17  A 1 
ATOM 138 C CG  . PRO A 1 17  ? -16.861 8.779   6.179   1.00 36.99 17  A 1 
ATOM 139 C CD  . PRO A 1 17  ? -17.528 10.085  6.604   1.00 41.17 17  A 1 
ATOM 140 N N   . GLU A 1 18  ? -14.613 11.679  3.506   1.00 34.37 18  A 1 
ATOM 141 C CA  . GLU A 1 18  ? -14.428 11.858  2.074   1.00 36.46 18  A 1 
ATOM 142 C C   . GLU A 1 18  ? -14.311 10.479  1.445   1.00 37.02 18  A 1 
ATOM 143 O O   . GLU A 1 18  ? -13.455 9.664   1.814   1.00 35.12 18  A 1 
ATOM 144 C CB  . GLU A 1 18  ? -13.174 12.685  1.770   1.00 35.22 18  A 1 
ATOM 145 C CG  . GLU A 1 18  ? -13.429 14.197  1.840   1.00 30.93 18  A 1 
ATOM 146 C CD  . GLU A 1 18  ? -12.167 14.996  1.485   1.00 28.05 18  A 1 
ATOM 147 O OE1 . GLU A 1 18  ? -12.321 16.076  0.878   1.00 25.80 18  A 1 
ATOM 148 O OE2 . GLU A 1 18  ? -11.062 14.518  1.822   1.00 26.91 18  A 1 
ATOM 149 N N   . THR A 1 19  ? -15.231 10.220  0.536   1.00 38.22 19  A 1 
ATOM 150 C CA  . THR A 1 19  ? -15.353 9.002   -0.251  1.00 40.28 19  A 1 
ATOM 151 C C   . THR A 1 19  ? -13.995 8.588   -0.827  1.00 41.20 19  A 1 
ATOM 152 O O   . THR A 1 19  ? -13.623 9.009   -1.923  1.00 39.21 19  A 1 
ATOM 153 C CB  . THR A 1 19  ? -16.349 9.268   -1.393  1.00 38.34 19  A 1 
ATOM 154 O OG1 . THR A 1 19  ? -16.127 10.551  -1.950  1.00 34.78 19  A 1 
ATOM 155 C CG2 . THR A 1 19  ? -17.799 9.240   -0.914  1.00 34.03 19  A 1 
ATOM 156 N N   . GLN A 1 20  ? -13.281 7.717   -0.125  1.00 48.32 20  A 1 
ATOM 157 C CA  . GLN A 1 20  ? -12.083 7.021   -0.616  1.00 50.40 20  A 1 
ATOM 158 C C   . GLN A 1 20  ? -12.422 5.930   -1.646  1.00 51.76 20  A 1 
ATOM 159 O O   . GLN A 1 20  ? -11.678 4.967   -1.795  1.00 49.24 20  A 1 
ATOM 160 C CB  . GLN A 1 20  ? -11.295 6.435   0.570   1.00 48.04 20  A 1 
ATOM 161 C CG  . GLN A 1 20  ? -10.478 7.483   1.336   1.00 43.95 20  A 1 
ATOM 162 C CD  . GLN A 1 20  ? -9.481  6.840   2.295   1.00 39.66 20  A 1 
ATOM 163 O OE1 . GLN A 1 20  ? -9.481  5.651   2.583   1.00 37.76 20  A 1 
ATOM 164 N NE2 . GLN A 1 20  ? -8.556  7.607   2.823   1.00 34.70 20  A 1 
ATOM 165 N N   . ASP A 1 21  ? -13.535 6.043   -2.347  1.00 44.18 21  A 1 
ATOM 166 C CA  . ASP A 1 21  ? -14.112 4.902   -3.046  1.00 47.56 21  A 1 
ATOM 167 C C   . ASP A 1 21  ? -14.473 5.205   -4.503  1.00 49.28 21  A 1 
ATOM 168 O O   . ASP A 1 21  ? -15.630 5.193   -4.905  1.00 47.41 21  A 1 
ATOM 169 C CB  . ASP A 1 21  ? -15.251 4.299   -2.211  1.00 45.36 21  A 1 
ATOM 170 C CG  . ASP A 1 21  ? -15.459 2.808   -2.507  1.00 40.10 21  A 1 
ATOM 171 O OD1 . ASP A 1 21  ? -14.592 2.208   -3.190  1.00 36.27 21  A 1 
ATOM 172 O OD2 . ASP A 1 21  ? -16.482 2.272   -2.036  1.00 35.28 21  A 1 
ATOM 173 N N   . ARG A 1 22  ? -13.465 5.462   -5.333  1.00 49.48 22  A 1 
ATOM 174 C CA  . ARG A 1 22  ? -13.587 5.277   -6.803  1.00 51.43 22  A 1 
ATOM 175 C C   . ARG A 1 22  ? -12.359 4.676   -7.496  1.00 55.64 22  A 1 
ATOM 176 O O   . ARG A 1 22  ? -12.392 4.487   -8.715  1.00 53.68 22  A 1 
ATOM 177 C CB  . ARG A 1 22  ? -14.062 6.564   -7.513  1.00 45.98 22  A 1 
ATOM 178 C CG  . ARG A 1 22  ? -15.500 6.932   -7.127  1.00 40.99 22  A 1 
ATOM 179 C CD  . ARG A 1 22  ? -16.136 7.944   -8.067  1.00 38.31 22  A 1 
ATOM 180 N NE  . ARG A 1 22  ? -17.468 8.317   -7.551  1.00 34.03 22  A 1 
ATOM 181 C CZ  . ARG A 1 22  ? -18.152 9.409   -7.848  1.00 30.22 22  A 1 
ATOM 182 N NH1 . ARG A 1 22  ? -17.714 10.278  -8.716  1.00 30.16 22  A 1 
ATOM 183 N NH2 . ARG A 1 22  ? -19.294 9.649   -7.266  1.00 28.10 22  A 1 
ATOM 184 N N   . ASN A 1 23  ? -11.308 4.332   -6.782  1.00 63.24 23  A 1 
ATOM 185 C CA  . ASN A 1 23  ? -10.155 3.732   -7.440  1.00 65.63 23  A 1 
ATOM 186 C C   . ASN A 1 23  ? -10.259 2.199   -7.440  1.00 69.19 23  A 1 
ATOM 187 O O   . ASN A 1 23  ? -9.810  1.533   -6.517  1.00 65.42 23  A 1 
ATOM 188 C CB  . ASN A 1 23  ? -8.850  4.295   -6.854  1.00 59.22 23  A 1 
ATOM 189 C CG  . ASN A 1 23  ? -7.713  4.181   -7.855  1.00 52.77 23  A 1 
ATOM 190 O OD1 . ASN A 1 23  ? -7.806  3.570   -8.915  1.00 47.55 23  A 1 
ATOM 191 N ND2 . ASN A 1 23  ? -6.606  4.819   -7.577  1.00 46.24 23  A 1 
ATOM 192 N N   . ARG A 1 24  ? -10.801 1.643   -8.508  1.00 75.91 24  A 1 
ATOM 193 C CA  . ARG A 1 24  ? -10.881 0.185   -8.731  1.00 78.94 24  A 1 
ATOM 194 C C   . ARG A 1 24  ? -9.514  -0.491  -8.951  1.00 82.24 24  A 1 
ATOM 195 O O   . ARG A 1 24  ? -9.456  -1.702  -9.153  1.00 78.37 24  A 1 
ATOM 196 C CB  . ARG A 1 24  ? -11.812 -0.117  -9.920  1.00 73.91 24  A 1 
ATOM 197 C CG  . ARG A 1 24  ? -13.284 0.221   -9.636  1.00 64.89 24  A 1 
ATOM 198 C CD  . ARG A 1 24  ? -14.148 -0.171  -10.839 1.00 61.66 24  A 1 
ATOM 199 N NE  . ARG A 1 24  ? -15.583 0.020   -10.577 1.00 54.64 24  A 1 
ATOM 200 C CZ  . ARG A 1 24  ? -16.567 -0.117  -11.449 1.00 47.07 24  A 1 
ATOM 201 N NH1 . ARG A 1 24  ? -16.352 -0.430  -12.700 1.00 45.92 24  A 1 
ATOM 202 N NH2 . ARG A 1 24  ? -17.808 0.057   -11.075 1.00 42.37 24  A 1 
ATOM 203 N N   . ARG A 1 25  ? -8.422  0.268   -8.947  1.00 86.26 25  A 1 
ATOM 204 C CA  . ARG A 1 25  ? -7.076  -0.268  -9.146  1.00 88.51 25  A 1 
ATOM 205 C C   . ARG A 1 25  ? -6.622  -1.018  -7.898  1.00 90.47 25  A 1 
ATOM 206 O O   . ARG A 1 25  ? -6.782  -0.533  -6.784  1.00 87.40 25  A 1 
ATOM 207 C CB  . ARG A 1 25  ? -6.077  0.840   -9.500  1.00 86.24 25  A 1 
ATOM 208 C CG  . ARG A 1 25  ? -6.429  1.515   -10.833 1.00 82.37 25  A 1 
ATOM 209 C CD  . ARG A 1 25  ? -5.397  2.598   -11.154 1.00 79.13 25  A 1 
ATOM 210 N NE  . ARG A 1 25  ? -5.747  3.305   -12.396 1.00 73.10 25  A 1 
ATOM 211 C CZ  . ARG A 1 25  ? -5.074  4.314   -12.935 1.00 69.31 25  A 1 
ATOM 212 N NH1 . ARG A 1 25  ? -3.988  4.786   -12.388 1.00 64.40 25  A 1 
ATOM 213 N NH2 . ARG A 1 25  ? -5.489  4.867   -14.039 1.00 60.81 25  A 1 
ATOM 214 N N   . LYS A 1 26  ? -6.017  -2.164  -8.103  1.00 91.16 26  A 1 
ATOM 215 C CA  . LYS A 1 26  ? -5.507  -2.983  -7.005  1.00 92.24 26  A 1 
ATOM 216 C C   . LYS A 1 26  ? -4.338  -2.271  -6.328  1.00 94.25 26  A 1 
ATOM 217 O O   . LYS A 1 26  ? -3.416  -1.808  -6.998  1.00 92.36 26  A 1 
ATOM 218 C CB  . LYS A 1 26  ? -5.109  -4.369  -7.521  1.00 88.71 26  A 1 
ATOM 219 C CG  . LYS A 1 26  ? -6.328  -5.140  -8.053  1.00 82.59 26  A 1 
ATOM 220 C CD  . LYS A 1 26  ? -5.914  -6.493  -8.634  1.00 78.62 26  A 1 
ATOM 221 C CE  . LYS A 1 26  ? -7.157  -7.182  -9.207  1.00 71.17 26  A 1 
ATOM 222 N NZ  . LYS A 1 26  ? -6.812  -8.426  -9.937  1.00 63.96 26  A 1 
ATOM 223 N N   . THR A 1 27  ? -4.372  -2.224  -5.004  1.00 93.70 27  A 1 
ATOM 224 C CA  . THR A 1 27  ? -3.245  -1.785  -4.180  1.00 93.69 27  A 1 
ATOM 225 C C   . THR A 1 27  ? -2.638  -2.990  -3.472  1.00 93.89 27  A 1 
ATOM 226 O O   . THR A 1 27  ? -3.348  -3.925  -3.101  1.00 91.47 27  A 1 
ATOM 227 C CB  . THR A 1 27  ? -3.642  -0.697  -3.171  1.00 91.89 27  A 1 
ATOM 228 O OG1 . THR A 1 27  ? -4.705  -1.127  -2.365  1.00 80.11 27  A 1 
ATOM 229 C CG2 . THR A 1 27  ? -4.088  0.585   -3.868  1.00 80.30 27  A 1 
ATOM 230 N N   . ARG A 1 28  ? -1.325  -2.984  -3.308  1.00 95.33 28  A 1 
ATOM 231 C CA  . ARG A 1 28  ? -0.591  -4.006  -2.559  1.00 95.44 28  A 1 
ATOM 232 C C   . ARG A 1 28  ? 0.434   -3.340  -1.661  1.00 96.40 28  A 1 
ATOM 233 O O   . ARG A 1 28  ? 0.977   -2.294  -2.008  1.00 95.07 28  A 1 
ATOM 234 C CB  . ARG A 1 28  ? 0.076   -5.015  -3.509  1.00 94.18 28  A 1 
ATOM 235 C CG  . ARG A 1 28  ? -0.947  -5.850  -4.287  1.00 90.81 28  A 1 
ATOM 236 C CD  . ARG A 1 28  ? -0.236  -6.897  -5.135  1.00 85.91 28  A 1 
ATOM 237 N NE  . ARG A 1 28  ? -1.196  -7.743  -5.883  1.00 81.45 28  A 1 
ATOM 238 C CZ  . ARG A 1 28  ? -1.431  -9.033  -5.689  1.00 76.20 28  A 1 
ATOM 239 N NH1 . ARG A 1 28  ? -0.812  -9.743  -4.785  1.00 70.56 28  A 1 
ATOM 240 N NH2 . ARG A 1 28  ? -2.314  -9.642  -6.417  1.00 72.43 28  A 1 
ATOM 241 N N   . VAL A 1 29  ? 0.678   -3.970  -0.525  1.00 94.75 29  A 1 
ATOM 242 C CA  . VAL A 1 29  ? 1.738   -3.570  0.399   1.00 95.12 29  A 1 
ATOM 243 C C   . VAL A 1 29  ? 2.797   -4.658  0.374   1.00 95.45 29  A 1 
ATOM 244 O O   . VAL A 1 29  ? 2.463   -5.843  0.385   1.00 93.28 29  A 1 
ATOM 245 C CB  . VAL A 1 29  ? 1.189   -3.322  1.810   1.00 94.01 29  A 1 
ATOM 246 C CG1 . VAL A 1 29  ? 2.308   -2.918  2.775   1.00 90.08 29  A 1 
ATOM 247 C CG2 . VAL A 1 29  ? 0.143   -2.196  1.795   1.00 89.42 29  A 1 
ATOM 248 N N   . GLY A 1 30  ? 4.050   -4.263  0.309   1.00 96.57 30  A 1 
ATOM 249 C CA  . GLY A 1 30  ? 5.165   -5.191  0.286   1.00 96.42 30  A 1 
ATOM 250 C C   . GLY A 1 30  ? 6.468   -4.523  0.702   1.00 96.94 30  A 1 
ATOM 251 O O   . GLY A 1 30  ? 6.495   -3.331  1.003   1.00 95.80 30  A 1 
ATOM 252 N N   . MET A 1 31  ? 7.525   -5.305  0.722   1.00 96.79 31  A 1 
ATOM 253 C CA  . MET A 1 31  ? 8.863   -4.855  1.095   1.00 96.97 31  A 1 
ATOM 254 C C   . MET A 1 31  ? 9.738   -4.729  -0.148  1.00 97.58 31  A 1 
ATOM 255 O O   . MET A 1 31  ? 9.690   -5.583  -1.037  1.00 96.41 31  A 1 
ATOM 256 C CB  . MET A 1 31  ? 9.441   -5.839  2.115   1.00 95.36 31  A 1 
ATOM 257 C CG  . MET A 1 31  ? 10.736  -5.327  2.753   1.00 83.92 31  A 1 
ATOM 258 S SD  . MET A 1 31  ? 11.279  -6.351  4.149   1.00 77.08 31  A 1 
ATOM 259 C CE  . MET A 1 31  ? 11.736  -7.889  3.319   1.00 64.93 31  A 1 
ATOM 260 N N   . VAL A 1 32  ? 10.531  -3.667  -0.213  1.00 97.09 32  A 1 
ATOM 261 C CA  . VAL A 1 32  ? 11.495  -3.461  -1.299  1.00 97.39 32  A 1 
ATOM 262 C C   . VAL A 1 32  ? 12.643  -4.458  -1.147  1.00 97.40 32  A 1 
ATOM 263 O O   . VAL A 1 32  ? 13.286  -4.532  -0.110  1.00 96.36 32  A 1 
ATOM 264 C CB  . VAL A 1 32  ? 12.007  -2.013  -1.326  1.00 97.09 32  A 1 
ATOM 265 C CG1 . VAL A 1 32  ? 13.015  -1.800  -2.458  1.00 95.59 32  A 1 
ATOM 266 C CG2 . VAL A 1 32  ? 10.847  -1.035  -1.554  1.00 94.89 32  A 1 
ATOM 267 N N   . VAL A 1 33  ? 12.890  -5.235  -2.189  1.00 97.45 33  A 1 
ATOM 268 C CA  . VAL A 1 33  ? 13.954  -6.257  -2.216  1.00 97.33 33  A 1 
ATOM 269 C C   . VAL A 1 33  ? 15.144  -5.806  -3.062  1.00 97.39 33  A 1 
ATOM 270 O O   . VAL A 1 33  ? 16.257  -6.279  -2.861  1.00 95.49 33  A 1 
ATOM 271 C CB  . VAL A 1 33  ? 13.396  -7.596  -2.731  1.00 96.47 33  A 1 
ATOM 272 C CG1 . VAL A 1 33  ? 14.429  -8.730  -2.758  1.00 88.97 33  A 1 
ATOM 273 C CG2 . VAL A 1 33  ? 12.247  -8.085  -1.856  1.00 88.33 33  A 1 
ATOM 274 N N   . SER A 1 34  ? 14.910  -4.928  -4.035  1.00 96.69 34  A 1 
ATOM 275 C CA  . SER A 1 34  ? 15.971  -4.427  -4.906  1.00 96.41 34  A 1 
ATOM 276 C C   . SER A 1 34  ? 15.630  -3.049  -5.451  1.00 96.37 34  A 1 
ATOM 277 O O   . SER A 1 34  ? 14.511  -2.828  -5.905  1.00 94.01 34  A 1 
ATOM 278 C CB  . SER A 1 34  ? 16.192  -5.404  -6.064  1.00 94.73 34  A 1 
ATOM 279 O OG  . SER A 1 34  ? 17.290  -5.018  -6.869  1.00 82.44 34  A 1 
ATOM 280 N N   . ASP A 1 35  ? 16.618  -2.184  -5.467  1.00 95.44 35  A 1 
ATOM 281 C CA  . ASP A 1 35  ? 16.638  -0.814  -5.989  1.00 94.60 35  A 1 
ATOM 282 C C   . ASP A 1 35  ? 17.696  -0.628  -7.100  1.00 94.64 35  A 1 
ATOM 283 O O   . ASP A 1 35  ? 18.020  0.484   -7.489  1.00 89.97 35  A 1 
ATOM 284 C CB  . ASP A 1 35  ? 16.902  0.142   -4.809  1.00 91.56 35  A 1 
ATOM 285 C CG  . ASP A 1 35  ? 18.229  -0.139  -4.074  1.00 84.07 35  A 1 
ATOM 286 O OD1 . ASP A 1 35  ? 18.851  -1.202  -4.339  1.00 74.13 35  A 1 
ATOM 287 O OD2 . ASP A 1 35  ? 18.572  0.653   -3.174  1.00 79.18 35  A 1 
ATOM 288 N N   . LYS A 1 36  ? 18.234  -1.720  -7.639  1.00 95.25 36  A 1 
ATOM 289 C CA  . LYS A 1 36  ? 19.366  -1.698  -8.591  1.00 94.60 36  A 1 
ATOM 290 C C   . LYS A 1 36  ? 19.062  -1.032  -9.938  1.00 94.97 36  A 1 
ATOM 291 O O   . LYS A 1 36  ? 19.982  -0.767  -10.704 1.00 90.34 36  A 1 
ATOM 292 C CB  . LYS A 1 36  ? 19.861  -3.129  -8.854  1.00 92.73 36  A 1 
ATOM 293 C CG  . LYS A 1 36  ? 20.481  -3.779  -7.612  1.00 85.18 36  A 1 
ATOM 294 C CD  . LYS A 1 36  ? 21.066  -5.152  -7.960  1.00 79.38 36  A 1 
ATOM 295 C CE  . LYS A 1 36  ? 21.716  -5.749  -6.713  1.00 71.91 36  A 1 
ATOM 296 N NZ  . LYS A 1 36  ? 22.453  -7.003  -7.018  1.00 60.45 36  A 1 
ATOM 297 N N   . MET A 1 37  ? 17.789  -0.860  -10.276 1.00 94.45 37  A 1 
ATOM 298 C CA  . MET A 1 37  ? 17.366  -0.303  -11.558 1.00 94.38 37  A 1 
ATOM 299 C C   . MET A 1 37  ? 16.946  1.151   -11.385 1.00 95.27 37  A 1 
ATOM 300 O O   . MET A 1 37  ? 16.159  1.457   -10.496 1.00 92.97 37  A 1 
ATOM 301 C CB  . MET A 1 37  ? 16.218  -1.127  -12.159 1.00 91.65 37  A 1 
ATOM 302 C CG  . MET A 1 37  ? 16.606  -2.581  -12.460 1.00 85.99 37  A 1 
ATOM 303 S SD  . MET A 1 37  ? 15.289  -3.581  -13.227 1.00 79.11 37  A 1 
ATOM 304 C CE  . MET A 1 37  ? 15.188  -2.798  -14.858 1.00 69.77 37  A 1 
ATOM 305 N N   . ASP A 1 38  ? 17.392  2.016   -12.279 1.00 94.77 38  A 1 
ATOM 306 C CA  . ASP A 1 38  ? 16.968  3.413   -12.289 1.00 95.11 38  A 1 
ATOM 307 C C   . ASP A 1 38  ? 15.438  3.523   -12.431 1.00 95.45 38  A 1 
ATOM 308 O O   . ASP A 1 38  ? 14.819  2.831   -13.251 1.00 92.29 38  A 1 
ATOM 309 C CB  . ASP A 1 38  ? 17.705  4.181   -13.395 1.00 93.10 38  A 1 
ATOM 310 C CG  . ASP A 1 38  ? 17.321  5.665   -13.400 1.00 84.46 38  A 1 
ATOM 311 O OD1 . ASP A 1 38  ? 17.094  6.209   -12.300 1.00 76.26 38  A 1 
ATOM 312 O OD2 . ASP A 1 38  ? 17.154  6.217   -14.510 1.00 77.43 38  A 1 
ATOM 313 N N   . LYS A 1 39  ? 14.834  4.355   -11.582 1.00 95.45 39  A 1 
ATOM 314 C CA  . LYS A 1 39  ? 13.384  4.606   -11.486 1.00 95.90 39  A 1 
ATOM 315 C C   . LYS A 1 39  ? 12.523  3.341   -11.340 1.00 96.14 39  A 1 
ATOM 316 O O   . LYS A 1 39  ? 11.344  3.319   -11.719 1.00 93.86 39  A 1 
ATOM 317 C CB  . LYS A 1 39  ? 12.936  5.494   -12.656 1.00 95.09 39  A 1 
ATOM 318 C CG  . LYS A 1 39  ? 13.679  6.837   -12.655 1.00 93.88 39  A 1 
ATOM 319 C CD  . LYS A 1 39  ? 13.179  7.722   -13.793 1.00 90.48 39  A 1 
ATOM 320 C CE  . LYS A 1 39  ? 13.889  9.071   -13.690 1.00 85.71 39  A 1 
ATOM 321 N NZ  . LYS A 1 39  ? 13.231  10.095  -14.528 1.00 77.15 39  A 1 
ATOM 322 N N   . THR A 1 40  ? 13.098  2.251   -10.851 1.00 96.08 40  A 1 
ATOM 323 C CA  . THR A 1 40  ? 12.408  0.963   -10.761 1.00 96.27 40  A 1 
ATOM 324 C C   . THR A 1 40  ? 12.838  0.204   -9.519  1.00 96.51 40  A 1 
ATOM 325 O O   . THR A 1 40  ? 13.992  -0.180  -9.379  1.00 94.66 40  A 1 
ATOM 326 C CB  . THR A 1 40  ? 12.651  0.095   -12.004 1.00 95.06 40  A 1 
ATOM 327 O OG1 . THR A 1 40  ? 12.280  0.796   -13.183 1.00 84.02 40  A 1 
ATOM 328 C CG2 . THR A 1 40  ? 11.822  -1.191  -11.992 1.00 85.48 40  A 1 
ATOM 329 N N   . VAL A 1 41  ? 11.865  -0.113  -8.668  1.00 96.92 41  A 1 
ATOM 330 C CA  . VAL A 1 41  ? 12.065  -0.923  -7.465  1.00 96.99 41  A 1 
ATOM 331 C C   . VAL A 1 41  ? 11.365  -2.265  -7.612  1.00 97.21 41  A 1 
ATOM 332 O O   . VAL A 1 41  ? 10.303  -2.379  -8.229  1.00 96.46 41  A 1 
ATOM 333 C CB  . VAL A 1 41  ? 11.629  -0.174  -6.193  1.00 96.23 41  A 1 
ATOM 334 C CG1 . VAL A 1 41  ? 12.534  1.039   -5.958  1.00 90.89 41  A 1 
ATOM 335 C CG2 . VAL A 1 41  ? 10.169  0.291   -6.230  1.00 90.22 41  A 1 
ATOM 336 N N   . VAL A 1 42  ? 11.958  -3.302  -7.046  1.00 97.21 42  A 1 
ATOM 337 C CA  . VAL A 1 42  ? 11.345  -4.631  -6.962  1.00 97.41 42  A 1 
ATOM 338 C C   . VAL A 1 42  ? 10.747  -4.799  -5.575  1.00 97.69 42  A 1 
ATOM 339 O O   . VAL A 1 42  ? 11.469  -4.833  -4.581  1.00 97.07 42  A 1 
ATOM 340 C CB  . VAL A 1 42  ? 12.336  -5.756  -7.289  1.00 96.87 42  A 1 
ATOM 341 C CG1 . VAL A 1 42  ? 11.623  -7.117  -7.289  1.00 95.39 42  A 1 
ATOM 342 C CG2 . VAL A 1 42  ? 12.966  -5.563  -8.673  1.00 95.20 42  A 1 
ATOM 343 N N   . VAL A 1 43  ? 9.426   -4.939  -5.518  1.00 97.08 43  A 1 
ATOM 344 C CA  . VAL A 1 43  ? 8.663   -5.098  -4.278  1.00 97.20 43  A 1 
ATOM 345 C C   . VAL A 1 43  ? 8.220   -6.548  -4.145  1.00 97.24 43  A 1 
ATOM 346 O O   . VAL A 1 43  ? 7.564   -7.086  -5.038  1.00 96.29 43  A 1 
ATOM 347 C CB  . VAL A 1 43  ? 7.466   -4.131  -4.237  1.00 96.92 43  A 1 
ATOM 348 C CG1 . VAL A 1 43  ? 6.734   -4.213  -2.894  1.00 95.06 43  A 1 
ATOM 349 C CG2 . VAL A 1 43  ? 7.915   -2.678  -4.442  1.00 94.54 43  A 1 
ATOM 350 N N   . ALA A 1 44  ? 8.558   -7.180  -3.028  1.00 97.52 44  A 1 
ATOM 351 C CA  . ALA A 1 44  ? 8.063   -8.496  -2.657  1.00 97.28 44  A 1 
ATOM 352 C C   . ALA A 1 44  ? 6.769   -8.359  -1.855  1.00 97.05 44  A 1 
ATOM 353 O O   . ALA A 1 44  ? 6.737   -7.724  -0.805  1.00 95.57 44  A 1 
ATOM 354 C CB  . ALA A 1 44  ? 9.137   -9.251  -1.875  1.00 96.83 44  A 1 
ATOM 355 N N   . VAL A 1 45  ? 5.712   -8.978  -2.346  1.00 96.68 45  A 1 
ATOM 356 C CA  . VAL A 1 45  ? 4.423   -9.087  -1.657  1.00 96.22 45  A 1 
ATOM 357 C C   . VAL A 1 45  ? 4.229   -10.536 -1.245  1.00 95.58 45  A 1 
ATOM 358 O O   . VAL A 1 45  ? 4.363   -11.447 -2.066  1.00 93.29 45  A 1 
ATOM 359 C CB  . VAL A 1 45  ? 3.267   -8.594  -2.539  1.00 95.47 45  A 1 
ATOM 360 C CG1 . VAL A 1 45  ? 1.925   -8.694  -1.807  1.00 92.71 45  A 1 
ATOM 361 C CG2 . VAL A 1 45  ? 3.476   -7.133  -2.960  1.00 92.15 45  A 1 
ATOM 362 N N   . GLU A 1 46  ? 3.913   -10.739 0.025   1.00 95.08 46  A 1 
ATOM 363 C CA  . GLU A 1 46  ? 3.685   -12.055 0.601   1.00 93.73 46  A 1 
ATOM 364 C C   . GLU A 1 46  ? 2.188   -12.363 0.604   1.00 93.19 46  A 1 
ATOM 365 O O   . GLU A 1 46  ? 1.400   -11.641 1.209   1.00 89.16 46  A 1 
ATOM 366 C CB  . GLU A 1 46  ? 4.283   -12.116 2.011   1.00 91.07 46  A 1 
ATOM 367 C CG  . GLU A 1 46  ? 5.798   -11.814 1.992   1.00 79.68 46  A 1 
ATOM 368 C CD  . GLU A 1 46  ? 6.441   -12.007 3.365   1.00 75.78 46  A 1 
ATOM 369 O OE1 . GLU A 1 46  ? 7.664   -12.279 3.405   1.00 69.89 46  A 1 
ATOM 370 O OE2 . GLU A 1 46  ? 5.723   -12.108 4.390   1.00 69.05 46  A 1 
ATOM 371 N N   . ASP A 1 47  ? 1.807   -13.434 -0.067  1.00 93.13 47  A 1 
ATOM 372 C CA  . ASP A 1 47  ? 0.442   -13.943 -0.105  1.00 91.69 47  A 1 
ATOM 373 C C   . ASP A 1 47  ? 0.424   -15.341 0.542   1.00 92.34 47  A 1 
ATOM 374 O O   . ASP A 1 47  ? 1.262   -16.194 0.241   1.00 88.84 47  A 1 
ATOM 375 C CB  . ASP A 1 47  ? -0.078  -13.983 -1.561  1.00 87.55 47  A 1 
ATOM 376 C CG  . ASP A 1 47  ? -0.404  -12.620 -2.215  1.00 75.52 47  A 1 
ATOM 377 O OD1 . ASP A 1 47  ? -0.897  -11.712 -1.518  1.00 67.96 47  A 1 
ATOM 378 O OD2 . ASP A 1 47  ? -0.298  -12.507 -3.470  1.00 69.79 47  A 1 
ATOM 379 N N   . PHE A 1 48  ? -0.577  -15.621 1.382   1.00 91.14 48  A 1 
ATOM 380 C CA  . PHE A 1 48  ? -0.824  -16.967 1.901   1.00 90.35 48  A 1 
ATOM 381 C C   . PHE A 1 48  ? -1.834  -17.679 1.000   1.00 90.89 48  A 1 
ATOM 382 O O   . PHE A 1 48  ? -2.985  -17.266 0.886   1.00 87.16 48  A 1 
ATOM 383 C CB  . PHE A 1 48  ? -1.282  -16.904 3.362   1.00 88.53 48  A 1 
ATOM 384 C CG  . PHE A 1 48  ? -0.196  -16.421 4.302   1.00 84.77 48  A 1 
ATOM 385 C CD1 . PHE A 1 48  ? 0.737   -17.330 4.829   1.00 79.17 48  A 1 
ATOM 386 C CD2 . PHE A 1 48  ? -0.108  -15.057 4.637   1.00 78.68 48  A 1 
ATOM 387 C CE1 . PHE A 1 48  ? 1.750   -16.878 5.696   1.00 74.48 48  A 1 
ATOM 388 C CE2 . PHE A 1 48  ? 0.908   -14.603 5.497   1.00 76.53 48  A 1 
ATOM 389 C CZ  . PHE A 1 48  ? 1.835   -15.515 6.031   1.00 74.93 48  A 1 
ATOM 390 N N   . VAL A 1 49  ? -1.413  -18.755 0.360   1.00 91.86 49  A 1 
ATOM 391 C CA  . VAL A 1 49  ? -2.258  -19.551 -0.538  1.00 91.61 49  A 1 
ATOM 392 C C   . VAL A 1 49  ? -2.339  -20.972 -0.002  1.00 93.06 49  A 1 
ATOM 393 O O   . VAL A 1 49  ? -1.339  -21.539 0.426   1.00 91.39 49  A 1 
ATOM 394 C CB  . VAL A 1 49  ? -1.738  -19.508 -1.990  1.00 89.52 49  A 1 
ATOM 395 C CG1 . VAL A 1 49  ? -2.684  -20.246 -2.952  1.00 80.13 49  A 1 
ATOM 396 C CG2 . VAL A 1 49  ? -1.619  -18.062 -2.497  1.00 80.64 49  A 1 
ATOM 397 N N   . ARG A 1 50  ? -3.532  -21.577 -0.035  1.00 93.30 50  A 1 
ATOM 398 C CA  . ARG A 1 50  ? -3.682  -22.993 0.324   1.00 93.82 50  A 1 
ATOM 399 C C   . ARG A 1 50  ? -3.018  -23.872 -0.738  1.00 94.24 50  A 1 
ATOM 400 O O   . ARG A 1 50  ? -3.229  -23.668 -1.930  1.00 91.92 50  A 1 
ATOM 401 C CB  . ARG A 1 50  ? -5.159  -23.364 0.524   1.00 92.52 50  A 1 
ATOM 402 C CG  . ARG A 1 50  ? -5.740  -22.692 1.782   1.00 84.46 50  A 1 
ATOM 403 C CD  . ARG A 1 50  ? -7.184  -23.148 2.014   1.00 81.25 50  A 1 
ATOM 404 N NE  . ARG A 1 50  ? -7.752  -22.548 3.244   1.00 72.90 50  A 1 
ATOM 405 C CZ  . ARG A 1 50  ? -8.994  -22.702 3.680   1.00 67.40 50  A 1 
ATOM 406 N NH1 . ARG A 1 50  ? -9.880  -23.418 3.036   1.00 61.22 50  A 1 
ATOM 407 N NH2 . ARG A 1 50  ? -9.373  -22.133 4.788   1.00 58.16 50  A 1 
ATOM 408 N N   . HIS A 1 51  ? -2.234  -24.823 -0.295  1.00 92.61 51  A 1 
ATOM 409 C CA  . HIS A 1 51  ? -1.621  -25.817 -1.174  1.00 93.42 51  A 1 
ATOM 410 C C   . HIS A 1 51  ? -2.706  -26.703 -1.796  1.00 94.40 51  A 1 
ATOM 411 O O   . HIS A 1 51  ? -3.563  -27.212 -1.079  1.00 92.53 51  A 1 
ATOM 412 C CB  . HIS A 1 51  ? -0.605  -26.644 -0.372  1.00 92.20 51  A 1 
ATOM 413 C CG  . HIS A 1 51  ? 0.251   -27.509 -1.258  1.00 92.19 51  A 1 
ATOM 414 N ND1 . HIS A 1 51  ? -0.039  -28.770 -1.719  1.00 83.57 51  A 1 
ATOM 415 C CD2 . HIS A 1 51  ? 1.460   -27.165 -1.800  1.00 84.57 51  A 1 
ATOM 416 C CE1 . HIS A 1 51  ? 0.971   -29.172 -2.524  1.00 86.65 51  A 1 
ATOM 417 N NE2 . HIS A 1 51  ? 1.905   -28.222 -2.595  1.00 87.48 51  A 1 
ATOM 418 N N   . SER A 1 52  ? -2.670  -26.912 -3.102  1.00 93.53 52  A 1 
ATOM 419 C CA  . SER A 1 52  ? -3.712  -27.641 -3.844  1.00 93.27 52  A 1 
ATOM 420 C C   . SER A 1 52  ? -3.895  -29.085 -3.375  1.00 93.73 52  A 1 
ATOM 421 O O   . SER A 1 52  ? -5.026  -29.541 -3.252  1.00 90.54 52  A 1 
ATOM 422 C CB  . SER A 1 52  ? -3.389  -27.630 -5.341  1.00 91.90 52  A 1 
ATOM 423 O OG  . SER A 1 52  ? -2.047  -28.033 -5.565  1.00 84.78 52  A 1 
ATOM 424 N N   . LEU A 1 53  ? -2.798  -29.783 -3.060  1.00 94.79 53  A 1 
ATOM 425 C CA  . LEU A 1 53  ? -2.831  -31.192 -2.646  1.00 95.05 53  A 1 
ATOM 426 C C   . LEU A 1 53  ? -3.025  -31.376 -1.132  1.00 95.38 53  A 1 
ATOM 427 O O   . LEU A 1 53  ? -3.748  -32.268 -0.705  1.00 92.83 53  A 1 
ATOM 428 C CB  . LEU A 1 53  ? -1.532  -31.857 -3.147  1.00 94.56 53  A 1 
ATOM 429 C CG  . LEU A 1 53  ? -1.488  -33.388 -2.980  1.00 89.76 53  A 1 
ATOM 430 C CD1 . LEU A 1 53  ? -2.570  -34.088 -3.807  1.00 82.91 53  A 1 
ATOM 431 C CD2 . LEU A 1 53  ? -0.130  -33.908 -3.450  1.00 83.74 53  A 1 
ATOM 432 N N   . TYR A 1 54  ? -2.383  -30.549 -0.313  1.00 93.98 54  A 1 
ATOM 433 C CA  . TYR A 1 54  ? -2.347  -30.751 1.149   1.00 94.35 54  A 1 
ATOM 434 C C   . TYR A 1 54  ? -3.257  -29.798 1.942   1.00 94.63 54  A 1 
ATOM 435 O O   . TYR A 1 54  ? -3.323  -29.894 3.165   1.00 90.89 54  A 1 
ATOM 436 C CB  . TYR A 1 54  ? -0.893  -30.670 1.640   1.00 93.03 54  A 1 
ATOM 437 C CG  . TYR A 1 54  ? 0.038   -31.687 1.008   1.00 92.48 54  A 1 
ATOM 438 C CD1 . TYR A 1 54  ? -0.082  -33.048 1.342   1.00 87.25 54  A 1 
ATOM 439 C CD2 . TYR A 1 54  ? 1.019   -31.279 0.088   1.00 87.03 54  A 1 
ATOM 440 C CE1 . TYR A 1 54  ? 0.768   -34.000 0.750   1.00 85.59 54  A 1 
ATOM 441 C CE2 . TYR A 1 54  ? 1.871   -32.227 -0.510  1.00 86.41 54  A 1 
ATOM 442 C CZ  . TYR A 1 54  ? 1.745   -33.589 -0.177  1.00 87.86 54  A 1 
ATOM 443 O OH  . TYR A 1 54  ? 2.565   -34.511 -0.759  1.00 85.14 54  A 1 
ATOM 444 N N   . GLY A 1 55  ? -3.915  -28.828 1.292   1.00 94.35 55  A 1 
ATOM 445 C CA  . GLY A 1 55  ? -4.808  -27.851 1.927   1.00 93.98 55  A 1 
ATOM 446 C C   . GLY A 1 55  ? -4.144  -26.888 2.924   1.00 94.36 55  A 1 
ATOM 447 O O   . GLY A 1 55  ? -4.796  -25.939 3.384   1.00 91.78 55  A 1 
ATOM 448 N N   . LYS A 1 56  ? -2.859  -27.083 3.249   1.00 94.42 56  A 1 
ATOM 449 C CA  . LYS A 1 56  ? -2.096  -26.255 4.197   1.00 94.01 56  A 1 
ATOM 450 C C   . LYS A 1 56  ? -1.825  -24.866 3.613   1.00 94.55 56  A 1 
ATOM 451 O O   . LYS A 1 56  ? -1.614  -24.724 2.412   1.00 92.00 56  A 1 
ATOM 452 C CB  . LYS A 1 56  ? -0.790  -26.960 4.609   1.00 91.98 56  A 1 
ATOM 453 C CG  . LYS A 1 56  ? -1.053  -28.244 5.420   1.00 83.43 56  A 1 
ATOM 454 C CD  . LYS A 1 56  ? 0.249   -28.896 5.908   1.00 81.38 56  A 1 
ATOM 455 C CE  . LYS A 1 56  ? -0.072  -30.174 6.702   1.00 74.45 56  A 1 
ATOM 456 N NZ  . LYS A 1 56  ? 1.152   -30.847 7.228   1.00 68.14 56  A 1 
ATOM 457 N N   . ALA A 1 57  ? -1.819  -23.855 4.464   1.00 94.29 57  A 1 
ATOM 458 C CA  . ALA A 1 57  ? -1.437  -22.506 4.066   1.00 93.60 57  A 1 
ATOM 459 C C   . ALA A 1 57  ? 0.070   -22.452 3.772   1.00 93.92 57  A 1 
ATOM 460 O O   . ALA A 1 57  ? 0.886   -22.741 4.641   1.00 91.07 57  A 1 
ATOM 461 C CB  . ALA A 1 57  ? -1.859  -21.513 5.154   1.00 91.56 57  A 1 
ATOM 462 N N   . VAL A 1 58  ? 0.424   -22.081 2.548   1.00 93.83 58  A 1 
ATOM 463 C CA  . VAL A 1 58  ? 1.804   -21.905 2.098   1.00 93.19 58  A 1 
ATOM 464 C C   . VAL A 1 58  ? 2.028   -20.431 1.800   1.00 93.15 58  A 1 
ATOM 465 O O   . VAL A 1 58  ? 1.239   -19.797 1.094   1.00 91.09 58  A 1 
ATOM 466 C CB  . VAL A 1 58  ? 2.119   -22.789 0.877   1.00 92.00 58  A 1 
ATOM 467 C CG1 . VAL A 1 58  ? 3.579   -22.635 0.433   1.00 85.30 58  A 1 
ATOM 468 C CG2 . VAL A 1 58  ? 1.893   -24.272 1.199   1.00 85.45 58  A 1 
ATOM 469 N N   . LYS A 1 59  ? 3.120   -19.902 2.335   1.00 94.29 59  A 1 
ATOM 470 C CA  . LYS A 1 59  ? 3.580   -18.547 2.048   1.00 93.95 59  A 1 
ATOM 471 C C   . LYS A 1 59  ? 4.142   -18.498 0.626   1.00 94.35 59  A 1 
ATOM 472 O O   . LYS A 1 59  ? 5.076   -19.223 0.300   1.00 92.43 59  A 1 
ATOM 473 C CB  . LYS A 1 59  ? 4.612   -18.156 3.119   1.00 92.24 59  A 1 
ATOM 474 C CG  . LYS A 1 59  ? 5.010   -16.684 3.044   1.00 84.12 59  A 1 
ATOM 475 C CD  . LYS A 1 59  ? 5.984   -16.334 4.184   1.00 83.01 59  A 1 
ATOM 476 C CE  . LYS A 1 59  ? 6.334   -14.857 4.058   1.00 75.67 59  A 1 
ATOM 477 N NZ  . LYS A 1 59  ? 7.217   -14.330 5.116   1.00 69.10 59  A 1 
ATOM 478 N N   . ARG A 1 60  ? 3.566   -17.649 -0.222  1.00 93.81 60  A 1 
ATOM 479 C CA  . ARG A 1 60  ? 4.078   -17.371 -1.566  1.00 93.68 60  A 1 
ATOM 480 C C   . ARG A 1 60  ? 4.493   -15.916 -1.656  1.00 94.84 60  A 1 
ATOM 481 O O   . ARG A 1 60  ? 3.681   -15.027 -1.439  1.00 93.26 60  A 1 
ATOM 482 C CB  . ARG A 1 60  ? 3.034   -17.702 -2.642  1.00 90.90 60  A 1 
ATOM 483 C CG  . ARG A 1 60  ? 2.893   -19.214 -2.866  1.00 76.51 60  A 1 
ATOM 484 C CD  . ARG A 1 60  ? 2.010   -19.479 -4.089  1.00 76.35 60  A 1 
ATOM 485 N NE  . ARG A 1 60  ? 1.913   -20.919 -4.393  1.00 68.04 60  A 1 
ATOM 486 C CZ  . ARG A 1 60  ? 1.256   -21.461 -5.407  1.00 63.02 60  A 1 
ATOM 487 N NH1 . ARG A 1 60  ? 0.596   -20.737 -6.269  1.00 59.99 60  A 1 
ATOM 488 N NH2 . ARG A 1 60  ? 1.246   -22.755 -5.570  1.00 51.47 60  A 1 
ATOM 489 N N   . THR A 1 61  ? 5.726   -15.688 -2.054  1.00 94.84 61  A 1 
ATOM 490 C CA  . THR A 1 61  ? 6.241   -14.345 -2.306  1.00 95.13 61  A 1 
ATOM 491 C C   . THR A 1 61  ? 6.188   -14.056 -3.798  1.00 95.31 61  A 1 
ATOM 492 O O   . THR A 1 61  ? 6.800   -14.764 -4.597  1.00 93.34 61  A 1 
ATOM 493 C CB  . THR A 1 61  ? 7.661   -14.190 -1.757  1.00 94.03 61  A 1 
ATOM 494 O OG1 . THR A 1 61  ? 7.712   -14.653 -0.431  1.00 81.78 61  A 1 
ATOM 495 C CG2 . THR A 1 61  ? 8.108   -12.733 -1.751  1.00 82.10 61  A 1 
ATOM 496 N N   . LYS A 1 62  ? 5.451   -13.008 -4.184  1.00 95.93 62  A 1 
ATOM 497 C CA  . LYS A 1 62  ? 5.420   -12.506 -5.561  1.00 95.58 62  A 1 
ATOM 498 C C   . LYS A 1 62  ? 6.230   -11.223 -5.642  1.00 96.48 62  A 1 
ATOM 499 O O   . LYS A 1 62  ? 6.046   -10.326 -4.829  1.00 95.49 62  A 1 
ATOM 500 C CB  . LYS A 1 62  ? 3.975   -12.297 -6.026  1.00 93.99 62  A 1 
ATOM 501 C CG  . LYS A 1 62  ? 3.229   -13.627 -6.195  1.00 86.11 62  A 1 
ATOM 502 C CD  . LYS A 1 62  ? 1.796   -13.383 -6.680  1.00 81.34 62  A 1 
ATOM 503 C CE  . LYS A 1 62  ? 1.058   -14.715 -6.804  1.00 73.55 62  A 1 
ATOM 504 N NZ  . LYS A 1 62  ? -0.366  -14.529 -7.144  1.00 64.11 62  A 1 
ATOM 505 N N   . LYS A 1 63  ? 7.105   -11.139 -6.636  1.00 96.50 63  A 1 
ATOM 506 C CA  . LYS A 1 63  ? 7.912   -9.946  -6.899  1.00 96.74 63  A 1 
ATOM 507 C C   . LYS A 1 63  ? 7.243   -9.109  -7.984  1.00 96.69 63  A 1 
ATOM 508 O O   . LYS A 1 63  ? 6.879   -9.640  -9.030  1.00 95.15 63  A 1 
ATOM 509 C CB  . LYS A 1 63  ? 9.350   -10.336 -7.270  1.00 96.38 63  A 1 
ATOM 510 C CG  . LYS A 1 63  ? 10.075  -11.050 -6.114  1.00 95.14 63  A 1 
ATOM 511 C CD  . LYS A 1 63  ? 11.519  -11.405 -6.491  1.00 92.70 63  A 1 
ATOM 512 C CE  . LYS A 1 63  ? 12.206  -12.140 -5.335  1.00 88.60 63  A 1 
ATOM 513 N NZ  . LYS A 1 63  ? 13.610  -12.507 -5.645  1.00 81.42 63  A 1 
ATOM 514 N N   . PHE A 1 64  ? 7.100   -7.812  -7.733  1.00 96.32 64  A 1 
ATOM 515 C CA  . PHE A 1 64  ? 6.524   -6.851  -8.665  1.00 96.25 64  A 1 
ATOM 516 C C   . PHE A 1 64  ? 7.534   -5.749  -8.953  1.00 96.81 64  A 1 
ATOM 517 O O   . PHE A 1 64  ? 8.163   -5.233  -8.036  1.00 95.94 64  A 1 
ATOM 518 C CB  . PHE A 1 64  ? 5.232   -6.276  -8.079  1.00 95.50 64  A 1 
ATOM 519 C CG  . PHE A 1 64  ? 4.150   -7.313  -7.857  1.00 95.49 64  A 1 
ATOM 520 C CD1 . PHE A 1 64  ? 3.329   -7.714  -8.928  1.00 91.98 64  A 1 
ATOM 521 C CD2 . PHE A 1 64  ? 3.972   -7.889  -6.588  1.00 92.31 64  A 1 
ATOM 522 C CE1 . PHE A 1 64  ? 2.329   -8.678  -8.727  1.00 90.93 64  A 1 
ATOM 523 C CE2 . PHE A 1 64  ? 2.970   -8.858  -6.389  1.00 91.18 64  A 1 
ATOM 524 C CZ  . PHE A 1 64  ? 2.145   -9.247  -7.459  1.00 92.07 64  A 1 
ATOM 525 N N   . LYS A 1 65  ? 7.661   -5.360  -10.217 1.00 96.52 65  A 1 
ATOM 526 C CA  . LYS A 1 65  ? 8.424   -4.168  -10.603 1.00 96.60 65  A 1 
ATOM 527 C C   . LYS A 1 65  ? 7.504   -2.950  -10.494 1.00 96.77 65  A 1 
ATOM 528 O O   . LYS A 1 65  ? 6.497   -2.874  -11.203 1.00 95.70 65  A 1 
ATOM 529 C CB  . LYS A 1 65  ? 9.004   -4.329  -12.018 1.00 96.13 65  A 1 
ATOM 530 C CG  . LYS A 1 65  ? 10.058  -5.444  -12.125 1.00 94.79 65  A 1 
ATOM 531 C CD  . LYS A 1 65  ? 10.573  -5.559  -13.572 1.00 91.80 65  A 1 
ATOM 532 C CE  . LYS A 1 65  ? 11.533  -6.736  -13.761 1.00 87.02 65  A 1 
ATOM 533 N NZ  . LYS A 1 65  ? 11.803  -7.013  -15.201 1.00 80.17 65  A 1 
ATOM 534 N N   . ALA A 1 66  ? 7.833   -2.027  -9.610  1.00 96.35 66  A 1 
ATOM 535 C CA  . ALA A 1 66  ? 7.120   -0.769  -9.422  1.00 96.40 66  A 1 
ATOM 536 C C   . ALA A 1 66  ? 7.960   0.408   -9.926  1.00 96.38 66  A 1 
ATOM 537 O O   . ALA A 1 66  ? 9.182   0.406   -9.809  1.00 95.27 66  A 1 
ATOM 538 C CB  . ALA A 1 66  ? 6.719   -0.622  -7.952  1.00 96.02 66  A 1 
ATOM 539 N N   . HIS A 1 67  ? 7.287   1.387   -10.508 1.00 96.77 67  A 1 
ATOM 540 C CA  . HIS A 1 67  ? 7.924   2.627   -10.937 1.00 96.62 67  A 1 
ATOM 541 C C   . HIS A 1 67  ? 8.049   3.594   -9.761  1.00 96.69 67  A 1 
ATOM 542 O O   . HIS A 1 67  ? 7.050   3.876   -9.099  1.00 95.25 67  A 1 
ATOM 543 C CB  . HIS A 1 67  ? 7.116   3.243   -12.074 1.00 95.68 67  A 1 
ATOM 544 C CG  . HIS A 1 67  ? 7.766   4.459   -12.678 1.00 95.03 67  A 1 
ATOM 545 N ND1 . HIS A 1 67  ? 8.979   4.519   -13.328 1.00 86.76 67  A 1 
ATOM 546 C CD2 . HIS A 1 67  ? 7.218   5.706   -12.704 1.00 88.16 67  A 1 
ATOM 547 C CE1 . HIS A 1 67  ? 9.156   5.786   -13.740 1.00 88.73 67  A 1 
ATOM 548 N NE2 . HIS A 1 67  ? 8.100   6.528   -13.393 1.00 89.90 67  A 1 
ATOM 549 N N   . ASP A 1 68  ? 9.253   4.093   -9.559  1.00 95.76 68  A 1 
ATOM 550 C CA  . ASP A 1 68  ? 9.611   5.112   -8.584  1.00 95.98 68  A 1 
ATOM 551 C C   . ASP A 1 68  ? 10.377  6.212   -9.324  1.00 96.03 68  A 1 
ATOM 552 O O   . ASP A 1 68  ? 11.524  6.012   -9.706  1.00 93.05 68  A 1 
ATOM 553 C CB  . ASP A 1 68  ? 10.442  4.465   -7.469  1.00 94.56 68  A 1 
ATOM 554 C CG  . ASP A 1 68  ? 10.824  5.460   -6.374  1.00 94.01 68  A 1 
ATOM 555 O OD1 . ASP A 1 68  ? 10.331  6.614   -6.432  1.00 90.05 68  A 1 
ATOM 556 O OD2 . ASP A 1 68  ? 11.574  5.042   -5.466  1.00 89.37 68  A 1 
ATOM 557 N N   . GLU A 1 69  ? 9.707   7.333   -9.604  1.00 95.13 69  A 1 
ATOM 558 C CA  . GLU A 1 69  ? 10.279  8.404   -10.437 1.00 94.90 69  A 1 
ATOM 559 C C   . GLU A 1 69  ? 11.458  9.102   -9.757  1.00 95.14 69  A 1 
ATOM 560 O O   . GLU A 1 69  ? 12.404  9.516   -10.426 1.00 91.77 69  A 1 
ATOM 561 C CB  . GLU A 1 69  ? 9.169   9.407   -10.785 1.00 93.00 69  A 1 
ATOM 562 C CG  . GLU A 1 69  ? 9.582   10.467  -11.835 1.00 85.12 69  A 1 
ATOM 563 C CD  . GLU A 1 69  ? 9.916   9.867   -13.217 1.00 80.18 69  A 1 
ATOM 564 O OE1 . GLU A 1 69  ? 10.804  10.406  -13.920 1.00 72.21 69  A 1 
ATOM 565 O OE2 . GLU A 1 69  ? 9.305   8.843   -13.594 1.00 70.70 69  A 1 
ATOM 566 N N   . GLU A 1 70  ? 11.400  9.210   -8.431  1.00 95.36 70  A 1 
ATOM 567 C CA  . GLU A 1 70  ? 12.362  9.964   -7.621  1.00 94.98 70  A 1 
ATOM 568 C C   . GLU A 1 70  ? 13.400  9.073   -6.921  1.00 95.24 70  A 1 
ATOM 569 O O   . GLU A 1 70  ? 14.229  9.583   -6.176  1.00 92.34 70  A 1 
ATOM 570 C CB  . GLU A 1 70  ? 11.600  10.845  -6.626  1.00 93.84 70  A 1 
ATOM 571 C CG  . GLU A 1 70  ? 10.745  11.913  -7.336  1.00 88.64 70  A 1 
ATOM 572 C CD  . GLU A 1 70  ? 10.028  12.855  -6.362  1.00 80.45 70  A 1 
ATOM 573 O OE1 . GLU A 1 70  ? 9.126   13.589  -6.830  1.00 73.51 70  A 1 
ATOM 574 O OE2 . GLU A 1 70  ? 10.360  12.831  -5.155  1.00 72.00 70  A 1 
ATOM 575 N N   . ASN A 1 71  ? 13.369  7.765   -7.146  1.00 95.23 71  A 1 
ATOM 576 C CA  . ASN A 1 71  ? 14.246  6.786   -6.485  1.00 95.41 71  A 1 
ATOM 577 C C   . ASN A 1 71  ? 14.272  6.953   -4.948  1.00 95.49 71  A 1 
ATOM 578 O O   . ASN A 1 71  ? 15.326  6.909   -4.312  1.00 92.28 71  A 1 
ATOM 579 C CB  . ASN A 1 71  ? 15.643  6.797   -7.143  1.00 93.74 71  A 1 
ATOM 580 C CG  . ASN A 1 71  ? 15.650  6.311   -8.581  1.00 90.02 71  A 1 
ATOM 581 O OD1 . ASN A 1 71  ? 15.071  5.297   -8.938  1.00 80.32 71  A 1 
ATOM 582 N ND2 . ASN A 1 71  ? 16.350  6.987   -9.464  1.00 80.15 71  A 1 
ATOM 583 N N   . GLN A 1 72  ? 13.110  7.180   -4.334  1.00 95.87 72  A 1 
ATOM 584 C CA  . GLN A 1 72  ? 12.988  7.445   -2.894  1.00 94.98 72  A 1 
ATOM 585 C C   . GLN A 1 72  ? 13.126  6.188   -2.026  1.00 95.42 72  A 1 
ATOM 586 O O   . GLN A 1 72  ? 13.373  6.285   -0.818  1.00 92.86 72  A 1 
ATOM 587 C CB  . GLN A 1 72  ? 11.626  8.091   -2.611  1.00 92.94 72  A 1 
ATOM 588 C CG  . GLN A 1 72  ? 11.434  9.481   -3.243  1.00 83.42 72  A 1 
ATOM 589 C CD  . GLN A 1 72  ? 10.103  10.105  -2.803  1.00 78.90 72  A 1 
ATOM 590 O OE1 . GLN A 1 72  ? 9.239   9.468   -2.213  1.00 71.37 72  A 1 
ATOM 591 N NE2 . GLN A 1 72  ? 9.887   11.377  -3.006  1.00 67.16 72  A 1 
ATOM 592 N N   . CYS A 1 73  ? 12.891  5.015   -2.611  1.00 95.76 73  A 1 
ATOM 593 C CA  . CYS A 1 73  ? 12.849  3.747   -1.897  1.00 95.38 73  A 1 
ATOM 594 C C   . CYS A 1 73  ? 14.247  3.152   -1.729  1.00 95.66 73  A 1 
ATOM 595 O O   . CYS A 1 73  ? 15.029  3.118   -2.677  1.00 93.68 73  A 1 
ATOM 596 C CB  . CYS A 1 73  ? 11.943  2.770   -2.647  1.00 93.90 73  A 1 
ATOM 597 S SG  . CYS A 1 73  ? 10.224  3.342   -2.637  1.00 89.43 73  A 1 
ATOM 598 N N   . ASN A 1 74  ? 14.503  2.585   -0.548  1.00 95.80 74  A 1 
ATOM 599 C CA  . ASN A 1 74  ? 15.688  1.778   -0.270  1.00 95.66 74  A 1 
ATOM 600 C C   . ASN A 1 74  ? 15.300  0.309   -0.046  1.00 96.58 74  A 1 
ATOM 601 O O   . ASN A 1 74  ? 14.143  -0.026  0.222   1.00 95.60 74  A 1 
ATOM 602 C CB  . ASN A 1 74  ? 16.431  2.356   0.946   1.00 94.15 74  A 1 
ATOM 603 C CG  . ASN A 1 74  ? 16.853  3.796   0.732   1.00 89.93 74  A 1 
ATOM 604 O OD1 . ASN A 1 74  ? 17.806  4.097   0.045   1.00 76.77 74  A 1 
ATOM 605 N ND2 . ASN A 1 74  ? 16.171  4.739   1.337   1.00 76.04 74  A 1 
ATOM 606 N N   . ILE A 1 75  ? 16.284  -0.574  -0.120  1.00 96.24 75  A 1 
ATOM 607 C CA  . ILE A 1 75  ? 16.093  -1.990  0.216   1.00 96.80 75  A 1 
ATOM 608 C C   . ILE A 1 75  ? 15.625  -2.110  1.675   1.00 96.92 75  A 1 
ATOM 609 O O   . ILE A 1 75  ? 16.228  -1.542  2.581   1.00 94.72 75  A 1 
ATOM 610 C CB  . ILE A 1 75  ? 17.380  -2.803  -0.046  1.00 96.15 75  A 1 
ATOM 611 C CG1 . ILE A 1 75  ? 17.777  -2.717  -1.540  1.00 91.99 75  A 1 
ATOM 612 C CG2 . ILE A 1 75  ? 17.173  -4.274  0.369   1.00 89.71 75  A 1 
ATOM 613 C CD1 . ILE A 1 75  ? 19.130  -3.365  -1.868  1.00 81.11 75  A 1 
ATOM 614 N N   . GLY A 1 76  ? 14.552  -2.880  1.883   1.00 97.15 76  A 1 
ATOM 615 C CA  . GLY A 1 76  ? 13.937  -3.091  3.191   1.00 96.70 76  A 1 
ATOM 616 C C   . GLY A 1 76  ? 12.733  -2.194  3.488   1.00 96.94 76  A 1 
ATOM 617 O O   . GLY A 1 76  ? 11.924  -2.557  4.345   1.00 95.13 76  A 1 
ATOM 618 N N   . ASP A 1 77  ? 12.543  -1.096  2.763   1.00 96.64 77  A 1 
ATOM 619 C CA  . ASP A 1 77  ? 11.414  -0.192  2.987   1.00 96.82 77  A 1 
ATOM 620 C C   . ASP A 1 77  ? 10.080  -0.901  2.734   1.00 97.12 77  A 1 
ATOM 621 O O   . ASP A 1 77  ? 9.911   -1.658  1.771   1.00 96.08 77  A 1 
ATOM 622 C CB  . ASP A 1 77  ? 11.505  1.064   2.102   1.00 95.90 77  A 1 
ATOM 623 C CG  . ASP A 1 77  ? 12.623  2.041   2.478   1.00 94.50 77  A 1 
ATOM 624 O OD1 . ASP A 1 77  ? 13.260  1.853   3.537   1.00 90.44 77  A 1 
ATOM 625 O OD2 . ASP A 1 77  ? 12.802  3.023   1.717   1.00 90.74 77  A 1 
ATOM 626 N N   . LYS A 1 78  ? 9.088   -0.616  3.584   1.00 96.63 78  A 1 
ATOM 627 C CA  . LYS A 1 78  ? 7.713   -1.079  3.404   1.00 96.82 78  A 1 
ATOM 628 C C   . LYS A 1 78  ? 6.933   -0.052  2.602   1.00 97.15 78  A 1 
ATOM 629 O O   . LYS A 1 78  ? 6.714   1.073   3.042   1.00 95.68 78  A 1 
ATOM 630 C CB  . LYS A 1 78  ? 7.102   -1.351  4.775   1.00 95.80 78  A 1 
ATOM 631 C CG  . LYS A 1 78  ? 5.751   -2.069  4.690   1.00 93.62 78  A 1 
ATOM 632 C CD  . LYS A 1 78  ? 5.307   -2.307  6.131   1.00 90.73 78  A 1 
ATOM 633 C CE  . LYS A 1 78  ? 4.012   -3.094  6.260   1.00 84.72 78  A 1 
ATOM 634 N NZ  . LYS A 1 78  ? 3.756   -3.314  7.705   1.00 78.04 78  A 1 
ATOM 635 N N   . VAL A 1 79  ? 6.472   -0.455  1.438   1.00 96.78 79  A 1 
ATOM 636 C CA  . VAL A 1 79  ? 5.862   0.450   0.462   1.00 96.82 79  A 1 
ATOM 637 C C   . VAL A 1 79  ? 4.477   -0.017  0.040   1.00 96.68 79  A 1 
ATOM 638 O O   . VAL A 1 79  ? 4.168   -1.211  0.011   1.00 95.80 79  A 1 
ATOM 639 C CB  . VAL A 1 79  ? 6.774   0.673   -0.760  1.00 96.44 79  A 1 
ATOM 640 C CG1 . VAL A 1 79  ? 8.104   1.309   -0.347  1.00 93.41 79  A 1 
ATOM 641 C CG2 . VAL A 1 79  ? 7.063   -0.610  -1.542  1.00 92.29 79  A 1 
ATOM 642 N N   . ARG A 1 80  ? 3.636   0.945   -0.315  1.00 96.48 80  A 1 
ATOM 643 C CA  . ARG A 1 80  ? 2.356   0.721   -0.982  1.00 96.33 80  A 1 
ATOM 644 C C   . ARG A 1 80  ? 2.521   0.962   -2.477  1.00 96.63 80  A 1 
ATOM 645 O O   . ARG A 1 80  ? 2.885   2.056   -2.903  1.00 95.49 80  A 1 
ATOM 646 C CB  . ARG A 1 80  ? 1.281   1.614   -0.355  1.00 95.12 80  A 1 
ATOM 647 C CG  . ARG A 1 80  ? -0.110  1.334   -0.943  1.00 92.56 80  A 1 
ATOM 648 C CD  . ARG A 1 80  ? -1.189  2.190   -0.268  1.00 90.03 80  A 1 
ATOM 649 N NE  . ARG A 1 80  ? -1.406  1.799   1.144   1.00 82.21 80  A 1 
ATOM 650 C CZ  . ARG A 1 80  ? -2.137  2.454   2.034   1.00 78.11 80  A 1 
ATOM 651 N NH1 . ARG A 1 80  ? -2.757  3.564   1.738   1.00 71.60 80  A 1 
ATOM 652 N NH2 . ARG A 1 80  ? -2.256  1.998   3.252   1.00 70.95 80  A 1 
ATOM 653 N N   . ILE A 1 81  ? 2.187   -0.044  -3.260  1.00 95.94 81  A 1 
ATOM 654 C CA  . ILE A 1 81  ? 2.162   0.016   -4.724  1.00 95.92 81  A 1 
ATOM 655 C C   . ILE A 1 81  ? 0.724   -0.077  -5.235  1.00 95.64 81  A 1 
ATOM 656 O O   . ILE A 1 81  ? -0.133  -0.720  -4.627  1.00 94.66 81  A 1 
ATOM 657 C CB  . ILE A 1 81  ? 3.091   -1.040  -5.361  1.00 95.94 81  A 1 
ATOM 658 C CG1 . ILE A 1 81  ? 2.689   -2.484  -4.989  1.00 94.91 81  A 1 
ATOM 659 C CG2 . ILE A 1 81  ? 4.549   -0.742  -4.978  1.00 93.57 81  A 1 
ATOM 660 C CD1 . ILE A 1 81  ? 3.457   -3.574  -5.745  1.00 93.79 81  A 1 
ATOM 661 N N   . MET A 1 82  ? 0.461   0.553   -6.369  1.00 95.31 82  A 1 
ATOM 662 C CA  . MET A 1 82  ? -0.837  0.548   -7.035  1.00 94.56 82  A 1 
ATOM 663 C C   . MET A 1 82  ? -0.685  0.111   -8.485  1.00 94.94 82  A 1 
ATOM 664 O O   . MET A 1 82  ? 0.242   0.529   -9.178  1.00 93.66 82  A 1 
ATOM 665 C CB  . MET A 1 82  ? -1.478  1.937   -6.914  1.00 92.17 82  A 1 
ATOM 666 C CG  . MET A 1 82  ? -2.872  2.013   -7.540  1.00 86.34 82  A 1 
ATOM 667 S SD  . MET A 1 82  ? -3.618  3.669   -7.482  1.00 83.25 82  A 1 
ATOM 668 C CE  . MET A 1 82  ? -4.030  3.777   -5.726  1.00 72.41 82  A 1 
ATOM 669 N N   . GLU A 1 83  ? -1.633  -0.681  -8.954  1.00 94.34 83  A 1 
ATOM 670 C CA  . GLU A 1 83  ? -1.714  -1.068  -10.359 1.00 94.06 83  A 1 
ATOM 671 C C   . GLU A 1 83  ? -1.963  0.160   -11.240 1.00 94.06 83  A 1 
ATOM 672 O O   . GLU A 1 83  ? -2.816  1.009   -10.960 1.00 91.65 83  A 1 
ATOM 673 C CB  . GLU A 1 83  ? -2.794  -2.147  -10.522 1.00 91.57 83  A 1 
ATOM 674 C CG  . GLU A 1 83  ? -2.782  -2.797  -11.915 1.00 80.30 83  A 1 
ATOM 675 C CD  . GLU A 1 83  ? -3.728  -4.012  -11.996 1.00 78.29 83  A 1 
ATOM 676 O OE1 . GLU A 1 83  ? -3.474  -4.890  -12.848 1.00 72.65 83  A 1 
ATOM 677 O OE2 . GLU A 1 83  ? -4.695  -4.085  -11.199 1.00 72.91 83  A 1 
ATOM 678 N N   . THR A 1 84  ? -1.208  0.264   -12.321 1.00 93.15 84  A 1 
ATOM 679 C CA  . THR A 1 84  ? -1.311  1.352   -13.293 1.00 92.40 84  A 1 
ATOM 680 C C   . THR A 1 84  ? -1.277  0.804   -14.715 1.00 92.54 84  A 1 
ATOM 681 O O   . THR A 1 84  ? -1.068  -0.395  -14.937 1.00 89.36 84  A 1 
ATOM 682 C CB  . THR A 1 84  ? -0.228  2.417   -13.014 1.00 89.94 84  A 1 
ATOM 683 O OG1 . THR A 1 84  ? -0.487  3.590   -13.758 1.00 77.15 84  A 1 
ATOM 684 C CG2 . THR A 1 84  ? 1.201   1.978   -13.317 1.00 78.58 84  A 1 
ATOM 685 N N   . ARG A 1 85  ? -1.488  1.689   -15.700 1.00 92.95 85  A 1 
ATOM 686 C CA  . ARG A 1 85  ? -1.237  1.343   -17.105 1.00 92.52 85  A 1 
ATOM 687 C C   . ARG A 1 85  ? 0.175   0.763   -17.253 1.00 93.54 85  A 1 
ATOM 688 O O   . ARG A 1 85  ? 1.079   1.208   -16.540 1.00 90.61 85  A 1 
ATOM 689 C CB  . ARG A 1 85  ? -1.481  2.555   -18.022 1.00 89.61 85  A 1 
ATOM 690 C CG  . ARG A 1 85  ? -0.471  3.703   -17.847 1.00 78.84 85  A 1 
ATOM 691 C CD  . ARG A 1 85  ? -0.806  4.869   -18.775 1.00 75.06 85  A 1 
ATOM 692 N NE  . ARG A 1 85  ? 0.183   5.961   -18.668 1.00 68.09 85  A 1 
ATOM 693 C CZ  . ARG A 1 85  ? 0.181   7.089   -19.369 1.00 61.48 85  A 1 
ATOM 694 N NH1 . ARG A 1 85  ? -0.748  7.366   -20.245 1.00 55.83 85  A 1 
ATOM 695 N NH2 . ARG A 1 85  ? 1.124   7.971   -19.202 1.00 52.57 85  A 1 
ATOM 696 N N   . PRO A 1 86  ? 0.376   -0.210  -18.138 1.00 93.19 86  A 1 
ATOM 697 C CA  . PRO A 1 86  ? 1.700   -0.774  -18.357 1.00 93.00 86  A 1 
ATOM 698 C C   . PRO A 1 86  ? 2.666   0.310   -18.847 1.00 93.19 86  A 1 
ATOM 699 O O   . PRO A 1 86  ? 2.425   0.944   -19.871 1.00 89.37 86  A 1 
ATOM 700 C CB  . PRO A 1 86  ? 1.495   -1.899  -19.380 1.00 90.16 86  A 1 
ATOM 701 C CG  . PRO A 1 86  ? 0.201   -1.534  -20.102 1.00 86.00 86  A 1 
ATOM 702 C CD  . PRO A 1 86  ? -0.608  -0.807  -19.029 1.00 90.27 86  A 1 
ATOM 703 N N   . ILE A 1 87  ? 3.754   0.510   -18.090 1.00 92.06 87  A 1 
ATOM 704 C CA  . ILE A 1 87  ? 4.866   1.394   -18.481 1.00 91.38 87  A 1 
ATOM 705 C C   . ILE A 1 87  ? 5.866   0.609   -19.345 1.00 91.71 87  A 1 
ATOM 706 O O   . ILE A 1 87  ? 6.421   1.123   -20.309 1.00 87.67 87  A 1 
ATOM 707 C CB  . ILE A 1 87  ? 5.533   1.996   -17.220 1.00 90.13 87  A 1 
ATOM 708 C CG1 . ILE A 1 87  ? 4.502   2.802   -16.386 1.00 83.22 87  A 1 
ATOM 709 C CG2 . ILE A 1 87  ? 6.715   2.898   -17.610 1.00 79.95 87  A 1 
ATOM 710 C CD1 . ILE A 1 87  ? 5.016   3.223   -15.002 1.00 74.79 87  A 1 
ATOM 711 N N   . SER A 1 88  ? 6.052   -0.670  -19.012 1.00 93.12 88  A 1 
ATOM 712 C CA  . SER A 1 88  ? 6.821   -1.630  -19.807 1.00 92.26 88  A 1 
ATOM 713 C C   . SER A 1 88  ? 6.178   -3.015  -19.719 1.00 92.43 88  A 1 
ATOM 714 O O   . SER A 1 88  ? 5.198   -3.207  -18.992 1.00 88.98 88  A 1 
ATOM 715 C CB  . SER A 1 88  ? 8.286   -1.651  -19.339 1.00 89.70 88  A 1 
ATOM 716 O OG  . SER A 1 88  ? 8.393   -2.262  -18.068 1.00 81.45 88  A 1 
ATOM 717 N N   . LYS A 1 89  ? 6.725   -4.000  -20.429 1.00 92.38 89  A 1 
ATOM 718 C CA  . LYS A 1 89  ? 6.201   -5.384  -20.448 1.00 91.74 89  A 1 
ATOM 719 C C   . LYS A 1 89  ? 5.959   -5.950  -19.041 1.00 91.84 89  A 1 
ATOM 720 O O   . LYS A 1 89  ? 4.899   -6.515  -18.783 1.00 88.43 89  A 1 
ATOM 721 C CB  . LYS A 1 89  ? 7.170   -6.261  -21.265 1.00 90.60 89  A 1 
ATOM 722 C CG  . LYS A 1 89  ? 6.628   -7.679  -21.498 1.00 83.05 89  A 1 
ATOM 723 C CD  . LYS A 1 89  ? 7.601   -8.497  -22.364 1.00 78.83 89  A 1 
ATOM 724 C CE  . LYS A 1 89  ? 7.071   -9.925  -22.569 1.00 71.75 89  A 1 
ATOM 725 N NZ  . LYS A 1 89  ? 8.004   -10.741 -23.386 1.00 61.15 89  A 1 
ATOM 726 N N   . ASP A 1 90  ? 6.899   -5.715  -18.120 1.00 92.85 90  A 1 
ATOM 727 C CA  . ASP A 1 90  ? 6.845   -6.245  -16.749 1.00 92.40 90  A 1 
ATOM 728 C C   . ASP A 1 90  ? 6.491   -5.190  -15.692 1.00 93.81 90  A 1 
ATOM 729 O O   . ASP A 1 90  ? 6.227   -5.539  -14.540 1.00 90.15 90  A 1 
ATOM 730 C CB  . ASP A 1 90  ? 8.197   -6.861  -16.389 1.00 88.22 90  A 1 
ATOM 731 C CG  . ASP A 1 90  ? 8.674   -7.954  -17.338 1.00 76.57 90  A 1 
ATOM 732 O OD1 . ASP A 1 90  ? 7.822   -8.701  -17.869 1.00 66.38 90  A 1 
ATOM 733 O OD2 . ASP A 1 90  ? 9.915   -8.007  -17.478 1.00 72.06 90  A 1 
ATOM 734 N N   . LYS A 1 91  ? 6.504   -3.902  -16.040 1.00 92.98 91  A 1 
ATOM 735 C CA  . LYS A 1 91  ? 6.297   -2.788  -15.102 1.00 94.07 91  A 1 
ATOM 736 C C   . LYS A 1 91  ? 4.876   -2.248  -15.212 1.00 94.51 91  A 1 
ATOM 737 O O   . LYS A 1 91  ? 4.592   -1.370  -16.021 1.00 92.27 91  A 1 
ATOM 738 C CB  . LYS A 1 91  ? 7.406   -1.734  -15.297 1.00 92.69 91  A 1 
ATOM 739 C CG  . LYS A 1 91  ? 7.424   -0.705  -14.153 1.00 88.20 91  A 1 
ATOM 740 C CD  . LYS A 1 91  ? 8.718   0.120   -14.082 1.00 88.02 91  A 1 
ATOM 741 C CE  . LYS A 1 91  ? 8.915   1.134   -15.206 1.00 83.88 91  A 1 
ATOM 742 N NZ  . LYS A 1 91  ? 10.110  1.996   -14.964 1.00 79.79 91  A 1 
ATOM 743 N N   . ARG A 1 92  ? 3.975   -2.787  -14.376 1.00 95.15 92  A 1 
ATOM 744 C CA  . ARG A 1 92  ? 2.540   -2.438  -14.306 1.00 94.75 92  A 1 
ATOM 745 C C   . ARG A 1 92  ? 2.124   -1.841  -12.963 1.00 95.28 92  A 1 
ATOM 746 O O   . ARG A 1 92  ? 0.933   -1.687  -12.698 1.00 92.63 92  A 1 
ATOM 747 C CB  . ARG A 1 92  ? 1.694   -3.675  -14.632 1.00 92.41 92  A 1 
ATOM 748 C CG  . ARG A 1 92  ? 1.921   -4.177  -16.062 1.00 85.75 92  A 1 
ATOM 749 C CD  . ARG A 1 92  ? 1.053   -5.401  -16.337 1.00 83.22 92  A 1 
ATOM 750 N NE  . ARG A 1 92  ? 1.275   -5.920  -17.697 1.00 74.10 92  A 1 
ATOM 751 C CZ  . ARG A 1 92  ? 0.456   -5.840  -18.736 1.00 67.29 92  A 1 
ATOM 752 N NH1 . ARG A 1 92  ? -0.710  -5.256  -18.665 1.00 61.94 92  A 1 
ATOM 753 N NH2 . ARG A 1 92  ? 0.804   -6.360  -19.879 1.00 56.47 92  A 1 
ATOM 754 N N   . TRP A 1 93  ? 3.083   -1.523  -12.115 1.00 95.63 93  A 1 
ATOM 755 C CA  . TRP A 1 93  ? 2.858   -0.998  -10.775 1.00 96.07 93  A 1 
ATOM 756 C C   . TRP A 1 93  ? 3.588   0.326   -10.613 1.00 96.41 93  A 1 
ATOM 757 O O   . TRP A 1 93  ? 4.623   0.550   -11.240 1.00 95.03 93  A 1 
ATOM 758 C CB  . TRP A 1 93  ? 3.300   -2.036  -9.736  1.00 95.69 93  A 1 
ATOM 759 C CG  . TRP A 1 93  ? 2.537   -3.324  -9.806  1.00 95.24 93  A 1 
ATOM 760 C CD1 . TRP A 1 93  ? 2.782   -4.339  -10.667 1.00 92.47 93  A 1 
ATOM 761 C CD2 . TRP A 1 93  ? 1.359   -3.720  -9.049  1.00 93.88 93  A 1 
ATOM 762 N NE1 . TRP A 1 93  ? 1.827   -5.323  -10.510 1.00 92.42 93  A 1 
ATOM 763 C CE2 . TRP A 1 93  ? 0.917   -4.992  -9.530  1.00 93.28 93  A 1 
ATOM 764 C CE3 . TRP A 1 93  ? 0.604   -3.123  -8.021  1.00 92.60 93  A 1 
ATOM 765 C CZ2 . TRP A 1 93  ? -0.227  -5.624  -9.028  1.00 92.02 93  A 1 
ATOM 766 C CZ3 . TRP A 1 93  ? -0.542  -3.757  -7.502  1.00 90.10 93  A 1 
ATOM 767 C CH2 . TRP A 1 93  ? -0.964  -5.003  -8.009  1.00 89.97 93  A 1 
ATOM 768 N N   . ARG A 1 94  ? 3.034   1.225   -9.788  1.00 96.01 94  A 1 
ATOM 769 C CA  . ARG A 1 94  ? 3.686   2.470   -9.381  1.00 95.70 94  A 1 
ATOM 770 C C   . ARG A 1 94  ? 3.753   2.545   -7.865  1.00 96.54 94  A 1 
ATOM 771 O O   . ARG A 1 94  ? 2.839   2.054   -7.190  1.00 95.37 94  A 1 
ATOM 772 C CB  . ARG A 1 94  ? 2.972   3.685   -9.990  1.00 93.46 94  A 1 
ATOM 773 C CG  . ARG A 1 94  ? 1.553   3.900   -9.447  1.00 80.97 94  A 1 
ATOM 774 C CD  . ARG A 1 94  ? 0.926   5.137   -10.074 1.00 81.35 94  A 1 
ATOM 775 N NE  . ARG A 1 94  ? -0.378  5.449   -9.452  1.00 71.44 94  A 1 
ATOM 776 C CZ  . ARG A 1 94  ? -1.103  6.534   -9.679  1.00 66.20 94  A 1 
ATOM 777 N NH1 . ARG A 1 94  ? -0.764  7.412   -10.580 1.00 58.58 94  A 1 
ATOM 778 N NH2 . ARG A 1 94  ? -2.183  6.753   -8.988  1.00 54.89 94  A 1 
ATOM 779 N N   . LEU A 1 95  ? 4.778   3.197   -7.356  1.00 95.50 95  A 1 
ATOM 780 C CA  . LEU A 1 95  ? 4.839   3.607   -5.965  1.00 95.48 95  A 1 
ATOM 781 C C   . LEU A 1 95  ? 3.719   4.617   -5.682  1.00 95.05 95  A 1 
ATOM 782 O O   . LEU A 1 95  ? 3.456   5.510   -6.486  1.00 93.47 95  A 1 
ATOM 783 C CB  . LEU A 1 95  ? 6.239   4.190   -5.694  1.00 95.15 95  A 1 
ATOM 784 C CG  . LEU A 1 95  ? 6.471   4.599   -4.233  1.00 93.72 95  A 1 
ATOM 785 C CD1 . LEU A 1 95  ? 6.493   3.386   -3.300  1.00 88.78 95  A 1 
ATOM 786 C CD2 . LEU A 1 95  ? 7.797   5.341   -4.122  1.00 89.06 95  A 1 
ATOM 787 N N   . VAL A 1 96  ? 3.028   4.444   -4.554  1.00 95.36 96  A 1 
ATOM 788 C CA  . VAL A 1 96  ? 2.009   5.385   -4.064  1.00 94.32 96  A 1 
ATOM 789 C C   . VAL A 1 96  ? 2.511   6.090   -2.819  1.00 94.20 96  A 1 
ATOM 790 O O   . VAL A 1 96  ? 2.393   7.302   -2.722  1.00 91.04 96  A 1 
ATOM 791 C CB  . VAL A 1 96  ? 0.681   4.671   -3.758  1.00 92.57 96  A 1 
ATOM 792 C CG1 . VAL A 1 96  ? -0.401  5.645   -3.263  1.00 85.27 96  A 1 
ATOM 793 C CG2 . VAL A 1 96  ? 0.131   3.986   -5.009  1.00 85.38 96  A 1 
ATOM 794 N N   . ASN A 1 97  ? 3.021   5.331   -1.858  1.00 94.94 97  A 1 
ATOM 795 C CA  . ASN A 1 97  ? 3.509   5.855   -0.593  1.00 94.35 97  A 1 
ATOM 796 C C   . ASN A 1 97  ? 4.514   4.879   0.038   1.00 95.59 97  A 1 
ATOM 797 O O   . ASN A 1 97  ? 4.373   3.663   -0.112  1.00 94.29 97  A 1 
ATOM 798 C CB  . ASN A 1 97  ? 2.301   6.090   0.336   1.00 90.43 97  A 1 
ATOM 799 C CG  . ASN A 1 97  ? 2.668   6.920   1.556   1.00 81.51 97  A 1 
ATOM 800 O OD1 . ASN A 1 97  ? 3.723   7.501   1.644   1.00 70.60 97  A 1 
ATOM 801 N ND2 . ASN A 1 97  ? 1.805   7.012   2.539   1.00 72.70 97  A 1 
ATOM 802 N N   . ILE A 1 98  ? 5.459   5.431   0.792   1.00 95.23 98  A 1 
ATOM 803 C CA  . ILE A 1 98  ? 6.357   4.683   1.675   1.00 95.76 98  A 1 
ATOM 804 C C   . ILE A 1 98  ? 5.692   4.658   3.053   1.00 95.77 98  A 1 
ATOM 805 O O   . ILE A 1 98  ? 5.428   5.707   3.636   1.00 93.55 98  A 1 
ATOM 806 C CB  . ILE A 1 98  ? 7.764   5.319   1.701   1.00 95.51 98  A 1 
ATOM 807 C CG1 . ILE A 1 98  ? 8.339   5.445   0.269   1.00 93.90 98  A 1 
ATOM 808 C CG2 . ILE A 1 98  ? 8.676   4.468   2.600   1.00 93.08 98  A 1 
ATOM 809 C CD1 . ILE A 1 98  ? 9.657   6.217   0.190   1.00 89.83 98  A 1 
ATOM 810 N N   . ILE A 1 99  ? 5.345   3.471   3.536   1.00 96.34 99  A 1 
ATOM 811 C CA  . ILE A 1 99  ? 4.658   3.290   4.821   1.00 95.99 99  A 1 
ATOM 812 C C   . ILE A 1 99  ? 5.670   3.359   5.962   1.00 95.94 99  A 1 
ATOM 813 O O   . ILE A 1 99  ? 5.396   3.969   6.989   1.00 93.54 99  A 1 
ATOM 814 C CB  . ILE A 1 99  ? 3.880   1.950   4.840   1.00 95.12 99  A 1 
ATOM 815 C CG1 . ILE A 1 99  ? 2.814   1.922   3.722   1.00 90.90 99  A 1 
ATOM 816 C CG2 . ILE A 1 99  ? 3.218   1.714   6.214   1.00 88.58 99  A 1 
ATOM 817 C CD1 . ILE A 1 99  ? 2.116   0.564   3.560   1.00 83.53 99  A 1 
ATOM 818 N N   . GLU A 1 100 ? 6.817   2.719   5.768   1.00 95.72 100 A 1 
ATOM 819 C CA  . GLU A 1 100 ? 7.844   2.560   6.792   1.00 95.92 100 A 1 
ATOM 820 C C   . GLU A 1 100 ? 9.206   2.506   6.113   1.00 95.98 100 A 1 
ATOM 821 O O   . GLU A 1 100 ? 9.386   1.740   5.162   1.00 93.80 100 A 1 
ATOM 822 C CB  . GLU A 1 100 ? 7.531   1.271   7.567   1.00 93.90 100 A 1 
ATOM 823 C CG  . GLU A 1 100 ? 8.406   1.023   8.793   1.00 81.01 100 A 1 
ATOM 824 C CD  . GLU A 1 100 ? 7.942   -0.234  9.570   1.00 80.34 100 A 1 
ATOM 825 O OE1 . GLU A 1 100 ? 8.502   -0.489  10.646  1.00 72.45 100 A 1 
ATOM 826 O OE2 . GLU A 1 100 ? 6.999   -0.940  9.093   1.00 72.66 100 A 1 
ATOM 827 N N   . LYS A 1 101 ? 10.133  3.339   6.585   1.00 95.24 101 A 1 
ATOM 828 C CA  . LYS A 1 101 ? 11.535  3.318   6.163   1.00 94.68 101 A 1 
ATOM 829 C C   . LYS A 1 101 ? 12.364  2.521   7.165   1.00 94.74 101 A 1 
ATOM 830 O O   . LYS A 1 101 ? 12.096  2.563   8.359   1.00 90.00 101 A 1 
ATOM 831 C CB  . LYS A 1 101 ? 12.085  4.741   5.993   1.00 92.45 101 A 1 
ATOM 832 C CG  . LYS A 1 101 ? 11.557  5.411   4.718   1.00 87.36 101 A 1 
ATOM 833 C CD  . LYS A 1 101 ? 12.412  6.623   4.336   1.00 84.09 101 A 1 
ATOM 834 C CE  . LYS A 1 101 ? 12.024  7.115   2.942   1.00 79.97 101 A 1 
ATOM 835 N NZ  . LYS A 1 101 ? 13.054  8.001   2.350   1.00 73.44 101 A 1 
ATOM 836 N N   . VAL A 1 102 ? 13.364  1.826   6.660   1.00 93.76 102 A 1 
ATOM 837 C CA  . VAL A 1 102 ? 14.290  1.027   7.492   1.00 91.37 102 A 1 
ATOM 838 C C   . VAL A 1 102 ? 15.350  1.896   8.186   1.00 88.32 102 A 1 
ATOM 839 O O   . VAL A 1 102 ? 15.964  1.448   9.147   1.00 77.36 102 A 1 
ATOM 840 C CB  . VAL A 1 102 ? 14.912  -0.085  6.625   1.00 89.13 102 A 1 
ATOM 841 C CG1 . VAL A 1 102 ? 16.041  -0.890  7.286   1.00 77.07 102 A 1 
ATOM 842 C CG2 . VAL A 1 102 ? 13.816  -1.098  6.276   1.00 78.49 102 A 1 
ATOM 843 N N   . LYS A 1 103 ? 15.541  3.130   7.696   1.00 89.54 103 A 1 
ATOM 844 C CA  . LYS A 1 103 ? 16.465  4.123   8.269   1.00 85.40 103 A 1 
ATOM 845 C C   . LYS A 1 103 ? 15.738  5.158   9.106   1.00 79.71 103 A 1 
ATOM 846 O O   . LYS A 1 103 ? 14.648  5.593   8.686   1.00 68.35 103 A 1 
ATOM 847 C CB  . LYS A 1 103 ? 17.277  4.806   7.164   1.00 78.73 103 A 1 
ATOM 848 C CG  . LYS A 1 103 ? 18.320  3.877   6.533   1.00 70.53 103 A 1 
ATOM 849 C CD  . LYS A 1 103 ? 19.132  4.658   5.497   1.00 65.48 103 A 1 
ATOM 850 C CE  . LYS A 1 103 ? 20.207  3.767   4.879   1.00 61.40 103 A 1 
ATOM 851 N NZ  . LYS A 1 103 ? 20.938  4.484   3.803   1.00 52.55 103 A 1 
ATOM 852 O OXT . LYS A 1 103 ? 16.358  5.539   10.136  1.00 62.45 103 A 1 
#
