# 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_if06618
#
_entry.id if06618
#
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" 
"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 VAL 1   
1 n GLN 2   
1 n LYS 3   
1 n ARG 4   
1 n TYR 5   
1 n LEU 6   
1 n ARG 7   
1 n LYS 8   
1 n LYS 9   
1 n VAL 10  
1 n LEU 11  
1 n ILE 12  
1 n GLU 13  
1 n VAL 14  
1 n GLU 15  
1 n ILE 16  
1 n MET 17  
1 n THR 18  
1 n GLU 19  
1 n GLU 20  
1 n ARG 21  
1 n ASN 22  
1 n ARG 23  
1 n ARG 24  
1 n LYS 25  
1 n VAL 26  
1 n ARG 27  
1 n THR 28  
1 n GLY 29  
1 n VAL 30  
1 n VAL 31  
1 n VAL 32  
1 n SER 33  
1 n ASP 34  
1 n LYS 35  
1 n ALA 36  
1 n ASP 37  
1 n LYS 38  
1 n THR 39  
1 n ILE 40  
1 n THR 41  
1 n VAL 42  
1 n SER 43  
1 n VAL 44  
1 n GLN 45  
1 n ARG 46  
1 n GLN 47  
1 n GLU 48  
1 n VAL 49  
1 n HIS 50  
1 n PRO 51  
1 n LYS 52  
1 n TYR 53  
1 n GLY 54  
1 n LYS 55  
1 n ILE 56  
1 n ILE 57  
1 n ARG 58  
1 n LEU 59  
1 n ASN 60  
1 n LYS 61  
1 n LYS 62  
1 n TYR 63  
1 n LYS 64  
1 n ALA 65  
1 n HIS 66  
1 n ASP 67  
1 n GLU 68  
1 n LYS 69  
1 n ASN 70  
1 n GLU 71  
1 n SER 72  
1 n HIS 73  
1 n ILE 74  
1 n GLY 75  
1 n ASP 76  
1 n THR 77  
1 n VAL 78  
1 n ARG 79  
1 n ILE 80  
1 n MET 81  
1 n GLU 82  
1 n THR 83  
1 n ARG 84  
1 n PRO 85  
1 n LEU 86  
1 n SER 87  
1 n LYS 88  
1 n THR 89  
1 n LYS 90  
1 n CYS 91  
1 n TRP 92  
1 n ARG 93  
1 n LEU 94  
1 n VAL 95  
1 n GLU 96  
1 n ILE 97  
1 n VAL 98  
1 n GLU 99  
1 n LYS 100 
1 n ALA 101 
1 n LYS 102 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:12:42)"
_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 77.60
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? -15.816 0.320   -30.780 1.00 36.26 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -15.516 -0.806  -29.850 1.00 59.45 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -14.719 -0.335  -28.633 1.00 63.60 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -15.171 -0.552  -27.512 1.00 63.13 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -14.880 -1.995  -30.592 1.00 55.05 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -14.727 -3.198  -29.663 1.00 45.10 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -15.799 -2.415  -31.754 1.00 50.03 1   A 1 
ATOM 8   N N   . GLN A 1 2   ? -13.640 0.450   -28.813 1.00 49.23 2   A 1 
ATOM 9   C CA  . GLN A 1 2   ? -12.782 0.972   -27.719 1.00 56.97 2   A 1 
ATOM 10  C C   . GLN A 1 2   ? -13.533 1.747   -26.610 1.00 57.25 2   A 1 
ATOM 11  O O   . GLN A 1 2   ? -13.316 1.510   -25.422 1.00 57.64 2   A 1 
ATOM 12  C CB  . GLN A 1 2   ? -11.713 1.891   -28.334 1.00 58.04 2   A 1 
ATOM 13  C CG  . GLN A 1 2   ? -10.278 1.670   -27.803 1.00 52.60 2   A 1 
ATOM 14  C CD  . GLN A 1 2   ? -9.382  0.899   -28.772 1.00 48.41 2   A 1 
ATOM 15  O OE1 . GLN A 1 2   ? -9.798  0.467   -29.835 1.00 47.40 2   A 1 
ATOM 16  N NE2 . GLN A 1 2   ? -8.119  0.714   -28.459 1.00 43.03 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -14.479 2.644   -26.963 1.00 30.47 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -15.258 3.450   -25.994 1.00 36.55 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -16.146 2.610   -25.059 1.00 39.29 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -16.349 3.001   -23.912 1.00 37.23 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -16.111 4.516   -26.724 1.00 38.81 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -15.450 5.907   -26.774 1.00 36.64 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -16.342 6.961   -27.460 1.00 33.25 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -15.696 8.351   -27.424 1.00 31.64 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -16.494 9.404   -28.121 1.00 23.48 3   A 1 
ATOM 26  N N   . ARG A 1 4   ? -16.685 1.473   -25.525 1.00 34.54 4   A 1 
ATOM 27  C CA  . ARG A 1 4   ? -17.478 0.555   -24.685 1.00 47.51 4   A 1 
ATOM 28  C C   . ARG A 1 4   ? -16.602 -0.194  -23.682 1.00 48.24 4   A 1 
ATOM 29  O O   . ARG A 1 4   ? -17.037 -0.405  -22.557 1.00 48.49 4   A 1 
ATOM 30  C CB  . ARG A 1 4   ? -18.291 -0.433  -25.547 1.00 48.92 4   A 1 
ATOM 31  C CG  . ARG A 1 4   ? -19.644 0.144   -26.007 1.00 47.38 4   A 1 
ATOM 32  C CD  . ARG A 1 4   ? -20.456 -0.909  -26.785 1.00 45.71 4   A 1 
ATOM 33  N NE  . ARG A 1 4   ? -21.808 -0.431  -27.156 1.00 41.23 4   A 1 
ATOM 34  C CZ  . ARG A 1 4   ? -22.687 -1.059  -27.929 1.00 39.11 4   A 1 
ATOM 35  N NH1 . ARG A 1 4   ? -22.428 -2.211  -28.485 1.00 33.71 4   A 1 
ATOM 36  N NH2 . ARG A 1 4   ? -23.861 -0.541  -28.162 1.00 33.91 4   A 1 
ATOM 37  N N   . TYR A 1 5   ? -15.368 -0.541  -24.072 1.00 46.93 5   A 1 
ATOM 38  C CA  . TYR A 1 5   ? -14.413 -1.229  -23.205 1.00 48.03 5   A 1 
ATOM 39  C C   . TYR A 1 5   ? -13.923 -0.323  -22.072 1.00 47.78 5   A 1 
ATOM 40  O O   . TYR A 1 5   ? -13.931 -0.732  -20.913 1.00 46.94 5   A 1 
ATOM 41  C CB  . TYR A 1 5   ? -13.258 -1.760  -24.061 1.00 46.82 5   A 1 
ATOM 42  C CG  . TYR A 1 5   ? -12.685 -3.061  -23.539 1.00 43.45 5   A 1 
ATOM 43  C CD1 . TYR A 1 5   ? -11.589 -3.063  -22.655 1.00 41.12 5   A 1 
ATOM 44  C CD2 . TYR A 1 5   ? -13.256 -4.284  -23.947 1.00 38.93 5   A 1 
ATOM 45  C CE1 . TYR A 1 5   ? -11.068 -4.280  -22.180 1.00 35.98 5   A 1 
ATOM 46  C CE2 . TYR A 1 5   ? -12.736 -5.506  -23.472 1.00 34.84 5   A 1 
ATOM 47  C CZ  . TYR A 1 5   ? -11.639 -5.501  -22.592 1.00 36.56 5   A 1 
ATOM 48  O OH  . TYR A 1 5   ? -11.130 -6.681  -22.134 1.00 35.02 5   A 1 
ATOM 49  N N   . LEU A 1 6   ? -13.611 0.944   -22.376 1.00 53.39 6   A 1 
ATOM 50  C CA  . LEU A 1 6   ? -13.258 1.942   -21.355 1.00 56.23 6   A 1 
ATOM 51  C C   . LEU A 1 6   ? -14.401 2.182   -20.361 1.00 54.69 6   A 1 
ATOM 52  O O   . LEU A 1 6   ? -14.163 2.197   -19.160 1.00 55.55 6   A 1 
ATOM 53  C CB  . LEU A 1 6   ? -12.832 3.274   -22.001 1.00 58.59 6   A 1 
ATOM 54  C CG  . LEU A 1 6   ? -11.316 3.532   -21.914 1.00 53.61 6   A 1 
ATOM 55  C CD1 . LEU A 1 6   ? -10.608 3.043   -23.177 1.00 50.27 6   A 1 
ATOM 56  C CD2 . LEU A 1 6   ? -11.041 5.025   -21.751 1.00 53.82 6   A 1 
ATOM 57  N N   . ARG A 1 7   ? -15.653 2.321   -20.845 1.00 40.92 7   A 1 
ATOM 58  C CA  . ARG A 1 7   ? -16.817 2.497   -19.959 1.00 50.91 7   A 1 
ATOM 59  C C   . ARG A 1 7   ? -17.036 1.300   -19.036 1.00 50.19 7   A 1 
ATOM 60  O O   . ARG A 1 7   ? -17.294 1.513   -17.858 1.00 53.61 7   A 1 
ATOM 61  C CB  . ARG A 1 7   ? -18.090 2.786   -20.770 1.00 52.33 7   A 1 
ATOM 62  C CG  . ARG A 1 7   ? -18.311 4.293   -20.959 1.00 48.98 7   A 1 
ATOM 63  C CD  . ARG A 1 7   ? -19.633 4.550   -21.696 1.00 47.30 7   A 1 
ATOM 64  N NE  . ARG A 1 7   ? -19.996 5.982   -21.680 1.00 41.25 7   A 1 
ATOM 65  C CZ  . ARG A 1 7   ? -21.053 6.528   -22.266 1.00 40.22 7   A 1 
ATOM 66  N NH1 . ARG A 1 7   ? -21.882 5.832   -22.992 1.00 33.52 7   A 1 
ATOM 67  N NH2 . ARG A 1 7   ? -21.306 7.801   -22.124 1.00 33.92 7   A 1 
ATOM 68  N N   . LYS A 1 8   ? -16.899 0.066   -19.538 1.00 46.83 8   A 1 
ATOM 69  C CA  . LYS A 1 8   ? -17.008 -1.140  -18.701 1.00 48.57 8   A 1 
ATOM 70  C C   . LYS A 1 8   ? -15.904 -1.203  -17.649 1.00 46.93 8   A 1 
ATOM 71  O O   . LYS A 1 8   ? -16.197 -1.506  -16.502 1.00 47.22 8   A 1 
ATOM 72  C CB  . LYS A 1 8   ? -17.000 -2.417  -19.556 1.00 49.68 8   A 1 
ATOM 73  C CG  . LYS A 1 8   ? -18.385 -2.738  -20.138 1.00 47.93 8   A 1 
ATOM 74  C CD  . LYS A 1 8   ? -18.385 -4.130  -20.789 1.00 45.14 8   A 1 
ATOM 75  C CE  . LYS A 1 8   ? -19.802 -4.535  -21.220 1.00 40.04 8   A 1 
ATOM 76  N NZ  . LYS A 1 8   ? -19.875 -5.974  -21.611 1.00 35.48 8   A 1 
ATOM 77  N N   . LYS A 1 9   ? -14.663 -0.865  -18.013 1.00 42.47 9   A 1 
ATOM 78  C CA  . LYS A 1 9   ? -13.537 -0.862  -17.072 1.00 44.75 9   A 1 
ATOM 79  C C   . LYS A 1 9   ? -13.737 0.159   -15.950 1.00 43.22 9   A 1 
ATOM 80  O O   . LYS A 1 9   ? -13.547 -0.186  -14.795 1.00 43.26 9   A 1 
ATOM 81  C CB  . LYS A 1 9   ? -12.228 -0.645  -17.840 1.00 45.33 9   A 1 
ATOM 82  C CG  . LYS A 1 9   ? -11.020 -0.952  -16.946 1.00 43.01 9   A 1 
ATOM 83  C CD  . LYS A 1 9   ? -9.689  -0.789  -17.693 1.00 41.20 9   A 1 
ATOM 84  C CE  . LYS A 1 9   ? -8.564  -1.122  -16.710 1.00 36.72 9   A 1 
ATOM 85  N NZ  . LYS A 1 9   ? -7.217  -0.915  -17.297 1.00 33.29 9   A 1 
ATOM 86  N N   . VAL A 1 10  ? -14.190 1.371   -16.284 1.00 43.39 10  A 1 
ATOM 87  C CA  . VAL A 1 10  ? -14.496 2.420   -15.296 1.00 44.59 10  A 1 
ATOM 88  C C   . VAL A 1 10  ? -15.668 2.015   -14.398 1.00 45.59 10  A 1 
ATOM 89  O O   . VAL A 1 10  ? -15.610 2.245   -13.197 1.00 44.62 10  A 1 
ATOM 90  C CB  . VAL A 1 10  ? -14.765 3.762   -16.001 1.00 43.40 10  A 1 
ATOM 91  C CG1 . VAL A 1 10  ? -15.251 4.858   -15.044 1.00 38.32 10  A 1 
ATOM 92  C CG2 . VAL A 1 10  ? -13.488 4.288   -16.671 1.00 41.65 10  A 1 
ATOM 93  N N   . LEU A 1 11  ? -16.715 1.380   -14.940 1.00 44.09 11  A 1 
ATOM 94  C CA  . LEU A 1 11  ? -17.845 0.888   -14.140 1.00 45.94 11  A 1 
ATOM 95  C C   . LEU A 1 11  ? -17.416 -0.194  -13.141 1.00 45.49 11  A 1 
ATOM 96  O O   . LEU A 1 11  ? -17.755 -0.084  -11.969 1.00 47.16 11  A 1 
ATOM 97  C CB  . LEU A 1 11  ? -18.956 0.375   -15.069 1.00 47.39 11  A 1 
ATOM 98  C CG  . LEU A 1 11  ? -19.836 1.504   -15.627 1.00 43.35 11  A 1 
ATOM 99  C CD1 . LEU A 1 11  ? -20.589 1.032   -16.874 1.00 41.30 11  A 1 
ATOM 100 C CD2 . LEU A 1 11  ? -20.875 1.958   -14.599 1.00 44.46 11  A 1 
ATOM 101 N N   . ILE A 1 12  ? -16.612 -1.168  -13.578 1.00 42.18 12  A 1 
ATOM 102 C CA  . ILE A 1 12  ? -16.078 -2.229  -12.708 1.00 43.19 12  A 1 
ATOM 103 C C   . ILE A 1 12  ? -15.191 -1.629  -11.610 1.00 43.75 12  A 1 
ATOM 104 O O   . ILE A 1 12  ? -15.300 -2.006  -10.446 1.00 43.60 12  A 1 
ATOM 105 C CB  . ILE A 1 12  ? -15.312 -3.265  -13.559 1.00 43.56 12  A 1 
ATOM 106 C CG1 . ILE A 1 12  ? -16.286 -4.043  -14.482 1.00 40.57 12  A 1 
ATOM 107 C CG2 . ILE A 1 12  ? -14.535 -4.262  -12.681 1.00 40.02 12  A 1 
ATOM 108 C CD1 . ILE A 1 12  ? -15.582 -4.770  -15.639 1.00 37.49 12  A 1 
ATOM 109 N N   . GLU A 1 13  ? -14.342 -0.661  -11.941 1.00 37.53 13  A 1 
ATOM 110 C CA  . GLU A 1 13  ? -13.462 0.003   -10.969 1.00 40.79 13  A 1 
ATOM 111 C C   . GLU A 1 13  ? -14.261 0.826   -9.942  1.00 40.66 13  A 1 
ATOM 112 O O   . GLU A 1 13  ? -13.948 0.814   -8.752  1.00 40.33 13  A 1 
ATOM 113 C CB  . GLU A 1 13  ? -12.442 0.837   -11.762 1.00 41.13 13  A 1 
ATOM 114 C CG  . GLU A 1 13  ? -11.241 1.332   -10.941 1.00 36.09 13  A 1 
ATOM 115 C CD  . GLU A 1 13  ? -10.094 1.866   -11.832 1.00 32.60 13  A 1 
ATOM 116 O OE1 . GLU A 1 13  ? -8.990  2.094   -11.281 1.00 31.48 13  A 1 
ATOM 117 O OE2 . GLU A 1 13  ? -10.284 2.015   -13.067 1.00 33.19 13  A 1 
ATOM 118 N N   . VAL A 1 14  ? -15.347 1.478   -10.374 1.00 38.60 14  A 1 
ATOM 119 C CA  . VAL A 1 14  ? -16.277 2.187   -9.483  1.00 40.41 14  A 1 
ATOM 120 C C   . VAL A 1 14  ? -17.061 1.207   -8.606  1.00 41.21 14  A 1 
ATOM 121 O O   . VAL A 1 14  ? -17.178 1.457   -7.405  1.00 39.68 14  A 1 
ATOM 122 C CB  . VAL A 1 14  ? -17.205 3.114   -10.287 1.00 38.79 14  A 1 
ATOM 123 C CG1 . VAL A 1 14  ? -18.335 3.717   -9.436  1.00 33.25 14  A 1 
ATOM 124 C CG2 . VAL A 1 14  ? -16.417 4.303   -10.856 1.00 34.68 14  A 1 
ATOM 125 N N   . GLU A 1 15  ? -17.560 0.092   -9.139  1.00 33.89 15  A 1 
ATOM 126 C CA  . GLU A 1 15  ? -18.255 -0.947  -8.363  1.00 38.05 15  A 1 
ATOM 127 C C   . GLU A 1 15  ? -17.344 -1.546  -7.288  1.00 38.32 15  A 1 
ATOM 128 O O   . GLU A 1 15  ? -17.713 -1.547  -6.108  1.00 38.08 15  A 1 
ATOM 129 C CB  . GLU A 1 15  ? -18.810 -2.041  -9.294  1.00 38.66 15  A 1 
ATOM 130 C CG  . GLU A 1 15  ? -20.140 -1.612  -9.928  1.00 34.71 15  A 1 
ATOM 131 C CD  . GLU A 1 15  ? -20.685 -2.610  -10.967 1.00 31.51 15  A 1 
ATOM 132 O OE1 . GLU A 1 15  ? -21.897 -2.511  -11.271 1.00 30.76 15  A 1 
ATOM 133 O OE2 . GLU A 1 15  ? -19.886 -3.407  -11.519 1.00 32.43 15  A 1 
ATOM 134 N N   . ILE A 1 16  ? -16.106 -1.918  -7.639  1.00 40.32 16  A 1 
ATOM 135 C CA  . ILE A 1 16  ? -15.109 -2.419  -6.681  1.00 42.38 16  A 1 
ATOM 136 C C   . ILE A 1 16  ? -14.846 -1.379  -5.579  1.00 42.65 16  A 1 
ATOM 137 O O   . ILE A 1 16  ? -14.868 -1.701  -4.387  1.00 41.17 16  A 1 
ATOM 138 C CB  . ILE A 1 16  ? -13.812 -2.820  -7.424  1.00 41.93 16  A 1 
ATOM 139 C CG1 . ILE A 1 16  ? -14.063 -4.043  -8.341  1.00 38.85 16  A 1 
ATOM 140 C CG2 . ILE A 1 16  ? -12.680 -3.150  -6.433  1.00 38.86 16  A 1 
ATOM 141 C CD1 . ILE A 1 16  ? -12.958 -4.258  -9.392  1.00 37.05 16  A 1 
ATOM 142 N N   . MET A 1 17  ? -14.674 -0.100  -5.936  1.00 39.17 17  A 1 
ATOM 143 C CA  . MET A 1 17  ? -14.486 0.976   -4.953  1.00 41.08 17  A 1 
ATOM 144 C C   . MET A 1 17  ? -15.717 1.212   -4.066  1.00 41.71 17  A 1 
ATOM 145 O O   . MET A 1 17  ? -15.571 1.674   -2.931  1.00 40.39 17  A 1 
ATOM 146 C CB  . MET A 1 17  ? -14.120 2.286   -5.662  1.00 39.03 17  A 1 
ATOM 147 C CG  . MET A 1 17  ? -12.682 2.299   -6.188  1.00 34.40 17  A 1 
ATOM 148 S SD  . MET A 1 17  ? -12.123 3.927   -6.781  1.00 31.41 17  A 1 
ATOM 149 C CE  . MET A 1 17  ? -11.890 4.778   -5.196  1.00 29.15 17  A 1 
ATOM 150 N N   . THR A 1 18  ? -16.927 0.940   -4.556  1.00 39.08 18  A 1 
ATOM 151 C CA  . THR A 1 18  ? -18.151 1.070   -3.754  1.00 41.70 18  A 1 
ATOM 152 C C   . THR A 1 18  ? -18.343 -0.090  -2.782  1.00 43.48 18  A 1 
ATOM 153 O O   . THR A 1 18  ? -18.775 0.157   -1.658  1.00 41.32 18  A 1 
ATOM 154 C CB  . THR A 1 18  ? -19.416 1.279   -4.593  1.00 39.03 18  A 1 
ATOM 155 O OG1 . THR A 1 18  ? -19.626 0.294   -5.553  1.00 34.94 18  A 1 
ATOM 156 C CG2 . THR A 1 18  ? -19.423 2.627   -5.307  1.00 34.57 18  A 1 
ATOM 157 N N   . GLU A 1 19  ? -17.962 -1.310  -3.171  1.00 38.97 19  A 1 
ATOM 158 C CA  . GLU A 1 19  ? -18.011 -2.494  -2.298  1.00 42.01 19  A 1 
ATOM 159 C C   . GLU A 1 19  ? -16.949 -2.458  -1.187  1.00 44.06 19  A 1 
ATOM 160 O O   . GLU A 1 19  ? -17.163 -2.981  -0.086  1.00 41.84 19  A 1 
ATOM 161 C CB  . GLU A 1 19  ? -17.812 -3.756  -3.137  1.00 40.29 19  A 1 
ATOM 162 C CG  . GLU A 1 19  ? -19.015 -4.060  -4.042  1.00 35.45 19  A 1 
ATOM 163 C CD  . GLU A 1 19  ? -18.866 -5.402  -4.776  1.00 32.26 19  A 1 
ATOM 164 O OE1 . GLU A 1 19  ? -19.890 -5.856  -5.329  1.00 30.35 19  A 1 
ATOM 165 O OE2 . GLU A 1 19  ? -17.759 -5.993  -4.717  1.00 29.69 19  A 1 
ATOM 166 N N   . GLU A 1 20  ? -15.804 -1.810  -1.443  1.00 50.30 20  A 1 
ATOM 167 C CA  . GLU A 1 20  ? -14.726 -1.631  -0.466  1.00 52.09 20  A 1 
ATOM 168 C C   . GLU A 1 20  ? -14.903 -0.414  0.454   1.00 53.05 20  A 1 
ATOM 169 O O   . GLU A 1 20  ? -14.054 -0.161  1.319   1.00 50.20 20  A 1 
ATOM 170 C CB  . GLU A 1 20  ? -13.365 -1.600  -1.169  1.00 49.75 20  A 1 
ATOM 171 C CG  . GLU A 1 20  ? -12.985 -2.962  -1.771  1.00 44.85 20  A 1 
ATOM 172 C CD  . GLU A 1 20  ? -11.496 -3.029  -2.142  1.00 41.31 20  A 1 
ATOM 173 O OE1 . GLU A 1 20  ? -10.977 -4.166  -2.180  1.00 40.35 20  A 1 
ATOM 174 O OE2 . GLU A 1 20  ? -10.860 -1.959  -2.292  1.00 37.75 20  A 1 
ATOM 175 N N   . ARG A 1 21  ? -16.003 0.344   0.323   1.00 50.99 21  A 1 
ATOM 176 C CA  . ARG A 1 21  ? -16.291 1.448   1.247   1.00 52.65 21  A 1 
ATOM 177 C C   . ARG A 1 21  ? -16.319 0.936   2.689   1.00 55.30 21  A 1 
ATOM 178 O O   . ARG A 1 21  ? -16.960 -0.059  2.996   1.00 53.28 21  A 1 
ATOM 179 C CB  . ARG A 1 21  ? -17.595 2.180   0.864   1.00 48.37 21  A 1 
ATOM 180 C CG  . ARG A 1 21  ? -17.327 3.301   -0.145  1.00 43.93 21  A 1 
ATOM 181 C CD  . ARG A 1 21  ? -18.556 4.200   -0.368  1.00 41.79 21  A 1 
ATOM 182 N NE  . ARG A 1 21  ? -19.329 3.836   -1.575  1.00 37.45 21  A 1 
ATOM 183 C CZ  . ARG A 1 21  ? -20.416 4.463   -2.017  1.00 34.50 21  A 1 
ATOM 184 N NH1 . ARG A 1 21  ? -20.985 5.437   -1.349  1.00 33.45 21  A 1 
ATOM 185 N NH2 . ARG A 1 21  ? -20.964 4.133   -3.152  1.00 30.77 21  A 1 
ATOM 186 N N   . ASN A 1 22  ? -15.593 1.628   3.570   1.00 56.25 22  A 1 
ATOM 187 C CA  . ASN A 1 22  ? -15.375 1.302   4.987   1.00 58.93 22  A 1 
ATOM 188 C C   . ASN A 1 22  ? -14.472 0.084   5.270   1.00 63.36 22  A 1 
ATOM 189 O O   . ASN A 1 22  ? -14.254 -0.248  6.441   1.00 60.21 22  A 1 
ATOM 190 C CB  . ASN A 1 22  ? -16.713 1.225   5.747   1.00 51.76 22  A 1 
ATOM 191 C CG  . ASN A 1 22  ? -17.561 2.472   5.561   1.00 44.86 22  A 1 
ATOM 192 O OD1 . ASN A 1 22  ? -17.062 3.589   5.542   1.00 40.75 22  A 1 
ATOM 193 N ND2 . ASN A 1 22  ? -18.855 2.332   5.421   1.00 37.17 22  A 1 
ATOM 194 N N   . ARG A 1 23  ? -13.876 -0.562  4.255   1.00 72.67 23  A 1 
ATOM 195 C CA  . ARG A 1 23  ? -12.817 -1.545  4.479   1.00 73.83 23  A 1 
ATOM 196 C C   . ARG A 1 23  ? -11.485 -0.844  4.753   1.00 77.02 23  A 1 
ATOM 197 O O   . ARG A 1 23  ? -11.165 0.197   4.179   1.00 73.87 23  A 1 
ATOM 198 C CB  . ARG A 1 23  ? -12.725 -2.552  3.324   1.00 67.90 23  A 1 
ATOM 199 C CG  . ARG A 1 23  ? -13.993 -3.423  3.241   1.00 59.24 23  A 1 
ATOM 200 C CD  . ARG A 1 23  ? -13.813 -4.551  2.222   1.00 57.28 23  A 1 
ATOM 201 N NE  . ARG A 1 23  ? -14.995 -5.433  2.167   1.00 50.82 23  A 1 
ATOM 202 C CZ  . ARG A 1 23  ? -15.116 -6.534  1.439   1.00 44.24 23  A 1 
ATOM 203 N NH1 . ARG A 1 23  ? -14.150 -6.981  0.677   1.00 42.98 23  A 1 
ATOM 204 N NH2 . ARG A 1 23  ? -16.231 -7.213  1.452   1.00 39.36 23  A 1 
ATOM 205 N N   . ARG A 1 24  ? -10.695 -1.440  5.644   1.00 82.31 24  A 1 
ATOM 206 C CA  . ARG A 1 24  ? -9.330  -0.976  5.903   1.00 84.29 24  A 1 
ATOM 207 C C   . ARG A 1 24  ? -8.480  -1.192  4.658   1.00 85.71 24  A 1 
ATOM 208 O O   . ARG A 1 24  ? -8.551  -2.252  4.044   1.00 82.91 24  A 1 
ATOM 209 C CB  . ARG A 1 24  ? -8.716  -1.713  7.098   1.00 82.81 24  A 1 
ATOM 210 C CG  . ARG A 1 24  ? -9.431  -1.373  8.414   1.00 80.39 24  A 1 
ATOM 211 C CD  . ARG A 1 24  ? -8.776  -2.150  9.557   1.00 78.17 24  A 1 
ATOM 212 N NE  . ARG A 1 24  ? -9.474  -1.917  10.834  1.00 73.50 24  A 1 
ATOM 213 C CZ  . ARG A 1 24  ? -9.390  -2.672  11.916  1.00 70.74 24  A 1 
ATOM 214 N NH1 . ARG A 1 24  ? -8.630  -3.733  11.962  1.00 65.79 24  A 1 
ATOM 215 N NH2 . ARG A 1 24  ? -10.079 -2.372  12.981  1.00 63.49 24  A 1 
ATOM 216 N N   . LYS A 1 25  ? -7.654  -0.222  4.329   1.00 87.59 25  A 1 
ATOM 217 C CA  . LYS A 1 25  ? -6.747  -0.335  3.184   1.00 87.75 25  A 1 
ATOM 218 C C   . LYS A 1 25  ? -5.701  -1.406  3.455   1.00 90.32 25  A 1 
ATOM 219 O O   . LYS A 1 25  ? -5.116  -1.441  4.537   1.00 89.56 25  A 1 
ATOM 220 C CB  . LYS A 1 25  ? -6.086  1.013   2.892   1.00 84.67 25  A 1 
ATOM 221 C CG  . LYS A 1 25  ? -7.119  2.072   2.482   1.00 80.05 25  A 1 
ATOM 222 C CD  . LYS A 1 25  ? -6.452  3.442   2.387   1.00 77.05 25  A 1 
ATOM 223 C CE  . LYS A 1 25  ? -7.546  4.505   2.258   1.00 70.30 25  A 1 
ATOM 224 N NZ  . LYS A 1 25  ? -7.168  5.719   3.010   1.00 64.03 25  A 1 
ATOM 225 N N   . VAL A 1 26  ? -5.431  -2.234  2.453   1.00 88.39 26  A 1 
ATOM 226 C CA  . VAL A 1 26  ? -4.369  -3.245  2.471   1.00 88.03 26  A 1 
ATOM 227 C C   . VAL A 1 26  ? -3.320  -2.859  1.433   1.00 88.85 26  A 1 
ATOM 228 O O   . VAL A 1 26  ? -3.648  -2.331  0.370   1.00 87.07 26  A 1 
ATOM 229 C CB  . VAL A 1 26  ? -4.934  -4.659  2.243   1.00 85.94 26  A 1 
ATOM 230 C CG1 . VAL A 1 26  ? -3.828  -5.720  2.330   1.00 78.52 26  A 1 
ATOM 231 C CG2 . VAL A 1 26  ? -5.989  -5.007  3.301   1.00 77.85 26  A 1 
ATOM 232 N N   . ARG A 1 27  ? -2.040  -3.069  1.758   1.00 91.54 27  A 1 
ATOM 233 C CA  . ARG A 1 27  ? -0.923  -2.811  0.846   1.00 91.57 27  A 1 
ATOM 234 C C   . ARG A 1 27  ? 0.122   -3.907  0.984   1.00 93.15 27  A 1 
ATOM 235 O O   . ARG A 1 27  ? 0.373   -4.374  2.087   1.00 91.68 27  A 1 
ATOM 236 C CB  . ARG A 1 27  ? -0.288  -1.439  1.124   1.00 90.47 27  A 1 
ATOM 237 C CG  . ARG A 1 27  ? -1.272  -0.289  0.871   1.00 87.71 27  A 1 
ATOM 238 C CD  . ARG A 1 27  ? -0.585  1.059   1.065   1.00 83.81 27  A 1 
ATOM 239 N NE  . ARG A 1 27  ? -1.544  2.168   0.879   1.00 79.89 27  A 1 
ATOM 240 C CZ  . ARG A 1 27  ? -1.526  3.101   -0.055  1.00 74.77 27  A 1 
ATOM 241 N NH1 . ARG A 1 27  ? -0.571  3.194   -0.933  1.00 69.37 27  A 1 
ATOM 242 N NH2 . ARG A 1 27  ? -2.493  3.969   -0.125  1.00 70.49 27  A 1 
ATOM 243 N N   . THR A 1 28  ? 0.759   -4.238  -0.133  1.00 90.86 28  A 1 
ATOM 244 C CA  . THR A 1 28  ? 1.897   -5.159  -0.172  1.00 91.65 28  A 1 
ATOM 245 C C   . THR A 1 28  ? 3.162   -4.369  -0.482  1.00 92.74 28  A 1 
ATOM 246 O O   . THR A 1 28  ? 3.138   -3.443  -1.301  1.00 90.48 28  A 1 
ATOM 247 C CB  . THR A 1 28  ? 1.665   -6.281  -1.191  1.00 89.31 28  A 1 
ATOM 248 O OG1 . THR A 1 28  ? 0.408   -6.870  -0.949  1.00 79.78 28  A 1 
ATOM 249 C CG2 . THR A 1 28  ? 2.706   -7.389  -1.087  1.00 79.14 28  A 1 
ATOM 250 N N   . GLY A 1 29  ? 4.253   -4.689  0.185   1.00 93.50 29  A 1 
ATOM 251 C CA  . GLY A 1 29  ? 5.530   -4.020  -0.018  1.00 93.50 29  A 1 
ATOM 252 C C   . GLY A 1 29  ? 6.693   -4.780  0.602   1.00 94.52 29  A 1 
ATOM 253 O O   . GLY A 1 29  ? 6.494   -5.800  1.256   1.00 93.74 29  A 1 
ATOM 254 N N   . VAL A 1 30  ? 7.902   -4.270  0.391   1.00 96.19 30  A 1 
ATOM 255 C CA  . VAL A 1 30  ? 9.140   -4.879  0.887   1.00 96.72 30  A 1 
ATOM 256 C C   . VAL A 1 30  ? 9.579   -4.178  2.171   1.00 97.36 30  A 1 
ATOM 257 O O   . VAL A 1 30  ? 9.537   -2.948  2.255   1.00 96.27 30  A 1 
ATOM 258 C CB  . VAL A 1 30  ? 10.237  -4.850  -0.191  1.00 95.46 30  A 1 
ATOM 259 C CG1 . VAL A 1 30  ? 11.526  -5.525  0.289   1.00 89.76 30  A 1 
ATOM 260 C CG2 . VAL A 1 30  ? 9.775   -5.572  -1.464  1.00 89.70 30  A 1 
ATOM 261 N N   . VAL A 1 31  ? 10.005  -4.950  3.162   1.00 97.16 31  A 1 
ATOM 262 C CA  . VAL A 1 31  ? 10.578  -4.430  4.407   1.00 97.44 31  A 1 
ATOM 263 C C   . VAL A 1 31  ? 11.951  -3.823  4.116   1.00 97.50 31  A 1 
ATOM 264 O O   . VAL A 1 31  ? 12.838  -4.470  3.578   1.00 96.54 31  A 1 
ATOM 265 C CB  . VAL A 1 31  ? 10.668  -5.516  5.491   1.00 97.16 31  A 1 
ATOM 266 C CG1 . VAL A 1 31  ? 11.234  -4.944  6.797   1.00 95.55 31  A 1 
ATOM 267 C CG2 . VAL A 1 31  ? 9.283   -6.090  5.813   1.00 94.69 31  A 1 
ATOM 268 N N   . VAL A 1 32  ? 12.118  -2.553  4.466   1.00 97.40 32  A 1 
ATOM 269 C CA  . VAL A 1 32  ? 13.365  -1.797  4.250   1.00 97.14 32  A 1 
ATOM 270 C C   . VAL A 1 32  ? 14.136  -1.598  5.557   1.00 97.20 32  A 1 
ATOM 271 O O   . VAL A 1 32  ? 15.334  -1.335  5.534   1.00 95.18 32  A 1 
ATOM 272 C CB  . VAL A 1 32  ? 13.050  -0.447  3.574   1.00 95.82 32  A 1 
ATOM 273 C CG1 . VAL A 1 32  ? 14.292  0.417   3.296   1.00 86.60 32  A 1 
ATOM 274 C CG2 . VAL A 1 32  ? 12.362  -0.650  2.223   1.00 86.45 32  A 1 
ATOM 275 N N   . SER A 1 33  ? 13.451  -1.670  6.696   1.00 96.65 33  A 1 
ATOM 276 C CA  . SER A 1 33  ? 14.075  -1.512  8.011   1.00 96.31 33  A 1 
ATOM 277 C C   . SER A 1 33  ? 13.228  -2.160  9.099   1.00 96.66 33  A 1 
ATOM 278 O O   . SER A 1 33  ? 12.022  -1.930  9.141   1.00 94.45 33  A 1 
ATOM 279 C CB  . SER A 1 33  ? 14.252  -0.022  8.320   1.00 93.96 33  A 1 
ATOM 280 O OG  . SER A 1 33  ? 14.934  0.177   9.540   1.00 81.05 33  A 1 
ATOM 281 N N   . ASP A 1 34  ? 13.892  -2.869  9.996   1.00 95.31 34  A 1 
ATOM 282 C CA  . ASP A 1 34  ? 13.374  -3.555  11.190  1.00 94.34 34  A 1 
ATOM 283 C C   . ASP A 1 34  ? 14.075  -3.088  12.487  1.00 94.57 34  A 1 
ATOM 284 O O   . ASP A 1 34  ? 13.996  -3.726  13.522  1.00 89.55 34  A 1 
ATOM 285 C CB  . ASP A 1 34  ? 13.543  -5.073  10.978  1.00 90.68 34  A 1 
ATOM 286 C CG  . ASP A 1 34  ? 15.002  -5.502  10.725  1.00 83.87 34  A 1 
ATOM 287 O OD1 . ASP A 1 34  ? 15.857  -4.602  10.499  1.00 75.59 34  A 1 
ATOM 288 O OD2 . ASP A 1 34  ? 15.241  -6.722  10.651  1.00 79.86 34  A 1 
ATOM 289 N N   . LYS A 1 35  ? 14.758  -1.942  12.440  1.00 95.05 35  A 1 
ATOM 290 C CA  . LYS A 1 35  ? 15.630  -1.457  13.533  1.00 94.08 35  A 1 
ATOM 291 C C   . LYS A 1 35  ? 14.913  -1.130  14.847  1.00 94.54 35  A 1 
ATOM 292 O O   . LYS A 1 35  ? 15.571  -0.990  15.874  1.00 89.89 35  A 1 
ATOM 293 C CB  . LYS A 1 35  ? 16.391  -0.203  13.075  1.00 91.63 35  A 1 
ATOM 294 C CG  . LYS A 1 35  ? 17.393  -0.499  11.956  1.00 85.08 35  A 1 
ATOM 295 C CD  . LYS A 1 35  ? 18.183  0.763   11.597  1.00 79.66 35  A 1 
ATOM 296 C CE  . LYS A 1 35  ? 19.193  0.416   10.503  1.00 73.70 35  A 1 
ATOM 297 N NZ  . LYS A 1 35  ? 20.115  1.545   10.222  1.00 61.04 35  A 1 
ATOM 298 N N   . ALA A 1 36  ? 13.609  -0.888  14.808  1.00 94.33 36  A 1 
ATOM 299 C CA  . ALA A 1 36  ? 12.840  -0.474  15.974  1.00 93.55 36  A 1 
ATOM 300 C C   . ALA A 1 36  ? 11.978  -1.633  16.484  1.00 94.21 36  A 1 
ATOM 301 O O   . ALA A 1 36  ? 11.288  -2.275  15.690  1.00 91.20 36  A 1 
ATOM 302 C CB  . ALA A 1 36  ? 12.009  0.762   15.614  1.00 91.20 36  A 1 
ATOM 303 N N   . ASP A 1 37  ? 11.971  -1.836  17.798  1.00 94.47 37  A 1 
ATOM 304 C CA  . ASP A 1 37  ? 11.173  -2.885  18.424  1.00 94.38 37  A 1 
ATOM 305 C C   . ASP A 1 37  ? 9.694   -2.779  18.012  1.00 94.80 37  A 1 
ATOM 306 O O   . ASP A 1 37  ? 9.107   -1.683  17.992  1.00 91.56 37  A 1 
ATOM 307 C CB  . ASP A 1 37  ? 11.333  -2.851  19.950  1.00 92.06 37  A 1 
ATOM 308 C CG  . ASP A 1 37  ? 10.513  -3.968  20.606  1.00 83.83 37  A 1 
ATOM 309 O OD1 . ASP A 1 37  ? 10.539  -5.095  20.068  1.00 75.68 37  A 1 
ATOM 310 O OD2 . ASP A 1 37  ? 9.769   -3.661  21.563  1.00 77.74 37  A 1 
ATOM 311 N N   . LYS A 1 38  ? 9.129   -3.918  17.629  1.00 94.97 38  A 1 
ATOM 312 C CA  . LYS A 1 38  ? 7.745   -4.073  17.143  1.00 95.41 38  A 1 
ATOM 313 C C   . LYS A 1 38  ? 7.361   -3.108  16.010  1.00 96.01 38  A 1 
ATOM 314 O O   . LYS A 1 38  ? 6.190   -2.735  15.858  1.00 93.79 38  A 1 
ATOM 315 C CB  . LYS A 1 38  ? 6.777   -4.011  18.332  1.00 94.36 38  A 1 
ATOM 316 C CG  . LYS A 1 38  ? 7.063   -5.126  19.350  1.00 93.18 38  A 1 
ATOM 317 C CD  . LYS A 1 38  ? 6.055   -5.067  20.498  1.00 89.90 38  A 1 
ATOM 318 C CE  . LYS A 1 38  ? 6.340   -6.233  21.444  1.00 85.75 38  A 1 
ATOM 319 N NZ  . LYS A 1 38  ? 5.236   -6.429  22.406  1.00 76.74 38  A 1 
ATOM 320 N N   . THR A 1 39  ? 8.340   -2.630  15.236  1.00 95.99 39  A 1 
ATOM 321 C CA  . THR A 1 39  ? 8.104   -1.638  14.182  1.00 96.30 39  A 1 
ATOM 322 C C   . THR A 1 39  ? 8.972   -1.901  12.965  1.00 96.66 39  A 1 
ATOM 323 O O   . THR A 1 39  ? 10.189  -1.770  13.018  1.00 94.70 39  A 1 
ATOM 324 C CB  . THR A 1 39  ? 8.356   -0.208  14.671  1.00 94.92 39  A 1 
ATOM 325 O OG1 . THR A 1 39  ? 7.618   0.047   15.853  1.00 83.23 39  A 1 
ATOM 326 C CG2 . THR A 1 39  ? 7.924   0.849   13.647  1.00 84.15 39  A 1 
ATOM 327 N N   . ILE A 1 40  ? 8.321   -2.137  11.837  1.00 96.86 40  A 1 
ATOM 328 C CA  . ILE A 1 40  ? 8.966   -2.295  10.537  1.00 96.92 40  A 1 
ATOM 329 C C   . ILE A 1 40  ? 8.657   -1.100  9.635   1.00 97.23 40  A 1 
ATOM 330 O O   . ILE A 1 40  ? 7.605   -0.461  9.735   1.00 96.75 40  A 1 
ATOM 331 C CB  . ILE A 1 40  ? 8.592   -3.645  9.892   1.00 96.60 40  A 1 
ATOM 332 C CG1 . ILE A 1 40  ? 7.065   -3.779  9.673   1.00 94.29 40  A 1 
ATOM 333 C CG2 . ILE A 1 40  ? 9.155   -4.790  10.758  1.00 92.49 40  A 1 
ATOM 334 C CD1 . ILE A 1 40  ? 6.654   -5.020  8.883   1.00 91.86 40  A 1 
ATOM 335 N N   . THR A 1 41  ? 9.580   -0.790  8.733   1.00 97.35 41  A 1 
ATOM 336 C CA  . THR A 1 41  ? 9.360   0.181   7.655   1.00 97.56 41  A 1 
ATOM 337 C C   . THR A 1 41  ? 9.194   -0.561  6.342   1.00 97.88 41  A 1 
ATOM 338 O O   . THR A 1 41  ? 10.134  -1.188  5.862   1.00 97.11 41  A 1 
ATOM 339 C CB  . THR A 1 41  ? 10.488  1.208   7.558   1.00 96.85 41  A 1 
ATOM 340 O OG1 . THR A 1 41  ? 10.628  1.873   8.798   1.00 92.23 41  A 1 
ATOM 341 C CG2 . THR A 1 41  ? 10.190  2.289   6.518   1.00 91.19 41  A 1 
ATOM 342 N N   . VAL A 1 42  ? 8.012   -0.457  5.746   1.00 97.00 42  A 1 
ATOM 343 C CA  . VAL A 1 42  ? 7.650   -1.138  4.501   1.00 97.13 42  A 1 
ATOM 344 C C   . VAL A 1 42  ? 7.636   -0.132  3.358   1.00 97.19 42  A 1 
ATOM 345 O O   . VAL A 1 42  ? 6.992   0.914   3.442   1.00 96.23 42  A 1 
ATOM 346 C CB  . VAL A 1 42  ? 6.295   -1.859  4.634   1.00 96.74 42  A 1 
ATOM 347 C CG1 . VAL A 1 42  ? 5.975   -2.675  3.376   1.00 94.42 42  A 1 
ATOM 348 C CG2 . VAL A 1 42  ? 6.292   -2.813  5.832   1.00 93.77 42  A 1 
ATOM 349 N N   . SER A 1 43  ? 8.344   -0.449  2.284   1.00 97.16 43  A 1 
ATOM 350 C CA  . SER A 1 43  ? 8.356   0.308   1.034   1.00 96.86 43  A 1 
ATOM 351 C C   . SER A 1 43  ? 7.340   -0.282  0.063   1.00 96.87 43  A 1 
ATOM 352 O O   . SER A 1 43  ? 7.478   -1.422  -0.375  1.00 94.90 43  A 1 
ATOM 353 C CB  . SER A 1 43  ? 9.760   0.276   0.436   1.00 95.54 43  A 1 
ATOM 354 O OG  . SER A 1 43  ? 9.786   0.982   -0.783  1.00 84.04 43  A 1 
ATOM 355 N N   . VAL A 1 44  ? 6.333   0.501   -0.300  1.00 95.18 44  A 1 
ATOM 356 C CA  . VAL A 1 44  ? 5.334   0.134   -1.303  1.00 94.58 44  A 1 
ATOM 357 C C   . VAL A 1 44  ? 5.652   0.882   -2.588  1.00 94.02 44  A 1 
ATOM 358 O O   . VAL A 1 44  ? 5.620   2.116   -2.622  1.00 92.15 44  A 1 
ATOM 359 C CB  . VAL A 1 44  ? 3.909   0.427   -0.812  1.00 93.83 44  A 1 
ATOM 360 C CG1 . VAL A 1 44  ? 2.862   0.022   -1.859  1.00 91.07 44  A 1 
ATOM 361 C CG2 . VAL A 1 44  ? 3.604   -0.333  0.487   1.00 89.83 44  A 1 
ATOM 362 N N   . GLN A 1 45  ? 5.954   0.131   -3.644  1.00 94.13 45  A 1 
ATOM 363 C CA  . GLN A 1 45  ? 6.203   0.665   -4.978  1.00 91.72 45  A 1 
ATOM 364 C C   . GLN A 1 45  ? 4.957   0.501   -5.845  1.00 90.22 45  A 1 
ATOM 365 O O   . GLN A 1 45  ? 4.326   -0.551  -5.854  1.00 87.52 45  A 1 
ATOM 366 C CB  . GLN A 1 45  ? 7.423   -0.006  -5.623  1.00 89.50 45  A 1 
ATOM 367 C CG  . GLN A 1 45  ? 8.709   0.292   -4.832  1.00 75.94 45  A 1 
ATOM 368 C CD  . GLN A 1 45  ? 9.973   -0.223  -5.508  1.00 71.46 45  A 1 
ATOM 369 O OE1 . GLN A 1 45  ? 9.981   -0.729  -6.617  1.00 66.81 45  A 1 
ATOM 370 N NE2 . GLN A 1 45  ? 11.118  -0.077  -4.876  1.00 61.14 45  A 1 
ATOM 371 N N   . ARG A 1 46  ? 4.619   1.544   -6.605  1.00 91.60 46  A 1 
ATOM 372 C CA  . ARG A 1 46  ? 3.584   1.492   -7.641  1.00 89.75 46  A 1 
ATOM 373 C C   . ARG A 1 46  ? 4.052   2.233   -8.883  1.00 91.21 46  A 1 
ATOM 374 O O   . ARG A 1 46  ? 4.803   3.204   -8.784  1.00 88.67 46  A 1 
ATOM 375 C CB  . ARG A 1 46  ? 2.236   2.005   -7.107  1.00 85.76 46  A 1 
ATOM 376 C CG  . ARG A 1 46  ? 2.219   3.508   -6.790  1.00 73.63 46  A 1 
ATOM 377 C CD  . ARG A 1 46  ? 0.849   3.935   -6.254  1.00 72.10 46  A 1 
ATOM 378 N NE  . ARG A 1 46  ? 0.737   5.406   -6.165  1.00 64.24 46  A 1 
ATOM 379 C CZ  . ARG A 1 46  ? -0.385  6.099   -6.062  1.00 56.96 46  A 1 
ATOM 380 N NH1 . ARG A 1 46  ? -1.534  5.531   -5.856  1.00 55.12 46  A 1 
ATOM 381 N NH2 . ARG A 1 46  ? -0.377  7.390   -6.200  1.00 49.18 46  A 1 
ATOM 382 N N   . GLN A 1 47  ? 3.597   1.779   -10.037 1.00 89.04 47  A 1 
ATOM 383 C CA  . GLN A 1 47  ? 3.781   2.492   -11.291 1.00 88.01 47  A 1 
ATOM 384 C C   . GLN A 1 47  ? 2.499   3.258   -11.608 1.00 87.90 47  A 1 
ATOM 385 O O   . GLN A 1 47  ? 1.402   2.730   -11.454 1.00 85.10 47  A 1 
ATOM 386 C CB  . GLN A 1 47  ? 4.171   1.519   -12.405 1.00 86.97 47  A 1 
ATOM 387 C CG  . GLN A 1 47  ? 5.569   0.916   -12.164 1.00 81.92 47  A 1 
ATOM 388 C CD  . GLN A 1 47  ? 5.975   -0.079  -13.248 1.00 78.55 47  A 1 
ATOM 389 O OE1 . GLN A 1 47  ? 5.222   -0.421  -14.139 1.00 75.45 47  A 1 
ATOM 390 N NE2 . GLN A 1 47  ? 7.181   -0.595  -13.211 1.00 71.19 47  A 1 
ATOM 391 N N   . GLU A 1 48  ? 2.651   4.501   -12.023 1.00 88.21 48  A 1 
ATOM 392 C CA  . GLU A 1 48  ? 1.532   5.362   -12.388 1.00 88.93 48  A 1 
ATOM 393 C C   . GLU A 1 48  ? 1.909   6.151   -13.639 1.00 90.95 48  A 1 
ATOM 394 O O   . GLU A 1 48  ? 3.062   6.538   -13.823 1.00 89.05 48  A 1 
ATOM 395 C CB  . GLU A 1 48  ? 1.175   6.263   -11.192 1.00 85.25 48  A 1 
ATOM 396 C CG  . GLU A 1 48  ? -0.088  7.109   -11.406 1.00 74.85 48  A 1 
ATOM 397 C CD  . GLU A 1 48  ? -0.532  7.864   -10.139 1.00 74.42 48  A 1 
ATOM 398 O OE1 . GLU A 1 48  ? -1.428  8.729   -10.258 1.00 68.75 48  A 1 
ATOM 399 O OE2 . GLU A 1 48  ? -0.038  7.561   -9.020  1.00 69.24 48  A 1 
ATOM 400 N N   . VAL A 1 49  ? 0.949   6.379   -14.535 1.00 88.20 49  A 1 
ATOM 401 C CA  . VAL A 1 49  ? 1.159   7.239   -15.699 1.00 88.33 49  A 1 
ATOM 402 C C   . VAL A 1 49  ? 1.037   8.688   -15.249 1.00 89.13 49  A 1 
ATOM 403 O O   . VAL A 1 49  ? 0.013   9.087   -14.704 1.00 86.99 49  A 1 
ATOM 404 C CB  . VAL A 1 49  ? 0.181   6.906   -16.834 1.00 87.11 49  A 1 
ATOM 405 C CG1 . VAL A 1 49  ? 0.453   7.785   -18.061 1.00 79.51 49  A 1 
ATOM 406 C CG2 . VAL A 1 49  ? 0.319   5.439   -17.268 1.00 78.89 49  A 1 
ATOM 407 N N   . HIS A 1 50  ? 2.077   9.480   -15.478 1.00 91.11 50  A 1 
ATOM 408 C CA  . HIS A 1 50  ? 2.058   10.897  -15.135 1.00 92.20 50  A 1 
ATOM 409 C C   . HIS A 1 50  ? 0.973   11.621  -15.952 1.00 92.27 50  A 1 
ATOM 410 O O   . HIS A 1 50  ? 1.055   11.622  -17.185 1.00 90.04 50  A 1 
ATOM 411 C CB  . HIS A 1 50  ? 3.443   11.513  -15.369 1.00 91.05 50  A 1 
ATOM 412 C CG  . HIS A 1 50  ? 3.524   12.921  -14.839 1.00 90.20 50  A 1 
ATOM 413 N ND1 . HIS A 1 50  ? 3.004   14.052  -15.421 1.00 82.18 50  A 1 
ATOM 414 C CD2 . HIS A 1 50  ? 4.074   13.311  -13.648 1.00 81.18 50  A 1 
ATOM 415 C CE1 . HIS A 1 50  ? 3.220   15.094  -14.591 1.00 85.51 50  A 1 
ATOM 416 N NE2 . HIS A 1 50  ? 3.881   14.687  -13.497 1.00 85.52 50  A 1 
ATOM 417 N N   . PRO A 1 51  ? -0.000  12.294  -15.318 1.00 93.25 51  A 1 
ATOM 418 C CA  . PRO A 1 51  ? -1.189  12.813  -16.002 1.00 91.77 51  A 1 
ATOM 419 C C   . PRO A 1 51  ? -0.872  13.864  -17.071 1.00 92.66 51  A 1 
ATOM 420 O O   . PRO A 1 51  ? -1.532  13.916  -18.103 1.00 89.06 51  A 1 
ATOM 421 C CB  . PRO A 1 51  ? -2.071  13.385  -14.884 1.00 90.67 51  A 1 
ATOM 422 C CG  . PRO A 1 51  ? -1.102  13.674  -13.740 1.00 88.02 51  A 1 
ATOM 423 C CD  . PRO A 1 51  ? -0.065  12.560  -13.895 1.00 90.78 51  A 1 
ATOM 424 N N   . LYS A 1 52  ? 0.176   14.678  -16.856 1.00 93.83 52  A 1 
ATOM 425 C CA  . LYS A 1 52  ? 0.579   15.741  -17.792 1.00 93.85 52  A 1 
ATOM 426 C C   . LYS A 1 52  ? 1.517   15.262  -18.903 1.00 94.24 52  A 1 
ATOM 427 O O   . LYS A 1 52  ? 1.450   15.772  -20.013 1.00 91.84 52  A 1 
ATOM 428 C CB  . LYS A 1 52  ? 1.187   16.903  -16.988 1.00 93.35 52  A 1 
ATOM 429 C CG  . LYS A 1 52  ? 1.455   18.141  -17.849 1.00 87.60 52  A 1 
ATOM 430 C CD  . LYS A 1 52  ? 1.934   19.325  -17.002 1.00 83.50 52  A 1 
ATOM 431 C CE  . LYS A 1 52  ? 2.192   20.541  -17.899 1.00 77.66 52  A 1 
ATOM 432 N NZ  . LYS A 1 52  ? 2.644   21.726  -17.131 1.00 71.67 52  A 1 
ATOM 433 N N   . TYR A 1 53  ? 2.430   14.346  -18.594 1.00 93.43 53  A 1 
ATOM 434 C CA  . TYR A 1 53  ? 3.522   13.977  -19.513 1.00 93.74 53  A 1 
ATOM 435 C C   . TYR A 1 53  ? 3.364   12.583  -20.134 1.00 93.83 53  A 1 
ATOM 436 O O   . TYR A 1 53  ? 4.196   12.193  -20.950 1.00 90.08 53  A 1 
ATOM 437 C CB  . TYR A 1 53  ? 4.871   14.119  -18.791 1.00 92.11 53  A 1 
ATOM 438 C CG  . TYR A 1 53  ? 5.154   15.502  -18.227 1.00 90.94 53  A 1 
ATOM 439 C CD1 . TYR A 1 53  ? 5.349   16.591  -19.095 1.00 85.57 53  A 1 
ATOM 440 C CD2 . TYR A 1 53  ? 5.225   15.700  -16.836 1.00 84.30 53  A 1 
ATOM 441 C CE1 . TYR A 1 53  ? 5.611   17.874  -18.575 1.00 82.62 53  A 1 
ATOM 442 C CE2 . TYR A 1 53  ? 5.484   16.980  -16.309 1.00 83.42 53  A 1 
ATOM 443 C CZ  . TYR A 1 53  ? 5.678   18.068  -17.180 1.00 84.52 53  A 1 
ATOM 444 O OH  . TYR A 1 53  ? 5.924   19.310  -16.672 1.00 81.57 53  A 1 
ATOM 445 N N   . GLY A 1 54  ? 2.358   11.795  -19.727 1.00 92.72 54  A 1 
ATOM 446 C CA  . GLY A 1 54  ? 2.094   10.449  -20.247 1.00 91.95 54  A 1 
ATOM 447 C C   . GLY A 1 54  ? 3.175   9.404   -19.947 1.00 92.82 54  A 1 
ATOM 448 O O   . GLY A 1 54  ? 3.040   8.249   -20.351 1.00 89.70 54  A 1 
ATOM 449 N N   . LYS A 1 55  ? 4.260   9.776   -19.239 1.00 92.96 55  A 1 
ATOM 450 C CA  . LYS A 1 55  ? 5.359   8.864   -18.893 1.00 92.91 55  A 1 
ATOM 451 C C   . LYS A 1 55  ? 4.988   8.010   -17.683 1.00 93.94 55  A 1 
ATOM 452 O O   . LYS A 1 55  ? 4.359   8.498   -16.751 1.00 90.77 55  A 1 
ATOM 453 C CB  . LYS A 1 55  ? 6.665   9.637   -18.648 1.00 90.05 55  A 1 
ATOM 454 C CG  . LYS A 1 55  ? 7.192   10.292  -19.938 1.00 80.70 55  A 1 
ATOM 455 C CD  . LYS A 1 55  ? 8.565   10.937  -19.729 1.00 79.88 55  A 1 
ATOM 456 C CE  . LYS A 1 55  ? 9.063   11.544  -21.050 1.00 71.47 55  A 1 
ATOM 457 N NZ  . LYS A 1 55  ? 10.438  12.093  -20.939 1.00 65.35 55  A 1 
ATOM 458 N N   . ILE A 1 56  ? 5.428   6.757   -17.685 1.00 93.07 56  A 1 
ATOM 459 C CA  . ILE A 1 56  ? 5.308   5.875   -16.523 1.00 92.96 56  A 1 
ATOM 460 C C   . ILE A 1 56  ? 6.333   6.323   -15.481 1.00 93.24 56  A 1 
ATOM 461 O O   . ILE A 1 56  ? 7.533   6.353   -15.747 1.00 91.02 56  A 1 
ATOM 462 C CB  . ILE A 1 56  ? 5.477   4.393   -16.918 1.00 92.05 56  A 1 
ATOM 463 C CG1 . ILE A 1 56  ? 4.404   3.989   -17.960 1.00 88.15 56  A 1 
ATOM 464 C CG2 . ILE A 1 56  ? 5.381   3.501   -15.667 1.00 87.38 56  A 1 
ATOM 465 C CD1 . ILE A 1 56  ? 4.596   2.588   -18.554 1.00 81.40 56  A 1 
ATOM 466 N N   . ILE A 1 57  ? 5.853   6.664   -14.291 1.00 93.82 57  A 1 
ATOM 467 C CA  . ILE A 1 57  ? 6.675   7.014   -13.134 1.00 93.01 57  A 1 
ATOM 468 C C   . ILE A 1 57  ? 6.549   5.932   -12.069 1.00 93.27 57  A 1 
ATOM 469 O O   . ILE A 1 57  ? 5.475   5.370   -11.845 1.00 91.92 57  A 1 
ATOM 470 C CB  . ILE A 1 57  ? 6.346   8.424   -12.599 1.00 91.70 57  A 1 
ATOM 471 C CG1 . ILE A 1 57  ? 4.865   8.578   -12.189 1.00 84.01 57  A 1 
ATOM 472 C CG2 . ILE A 1 57  ? 6.756   9.475   -13.648 1.00 82.44 57  A 1 
ATOM 473 C CD1 . ILE A 1 57  ? 4.562   9.876   -11.428 1.00 78.46 57  A 1 
ATOM 474 N N   . ARG A 1 58  ? 7.658   5.631   -11.389 1.00 93.94 58  A 1 
ATOM 475 C CA  . ARG A 1 58  ? 7.663   4.734   -10.229 1.00 93.54 58  A 1 
ATOM 476 C C   . ARG A 1 58  ? 7.554   5.560   -8.961  1.00 94.06 58  A 1 
ATOM 477 O O   . ARG A 1 58  ? 8.483   6.277   -8.595  1.00 92.37 58  A 1 
ATOM 478 C CB  . ARG A 1 58  ? 8.909   3.836   -10.263 1.00 92.04 58  A 1 
ATOM 479 C CG  . ARG A 1 58  ? 8.839   2.745   -9.183  1.00 83.78 58  A 1 
ATOM 480 C CD  . ARG A 1 58  ? 9.989   1.735   -9.312  1.00 82.28 58  A 1 
ATOM 481 N NE  . ARG A 1 58  ? 11.300  2.328   -8.991  1.00 74.09 58  A 1 
ATOM 482 C CZ  . ARG A 1 58  ? 12.457  1.679   -8.959  1.00 67.12 58  A 1 
ATOM 483 N NH1 . ARG A 1 58  ? 12.545  0.404   -9.225  1.00 63.27 58  A 1 
ATOM 484 N NH2 . ARG A 1 58  ? 13.559  2.306   -8.648  1.00 56.81 58  A 1 
ATOM 485 N N   . LEU A 1 59  ? 6.420   5.436   -8.285  1.00 92.30 59  A 1 
ATOM 486 C CA  . LEU A 1 59  ? 6.196   6.047   -6.983  1.00 92.14 59  A 1 
ATOM 487 C C   . LEU A 1 59  ? 6.595   5.057   -5.895  1.00 93.29 59  A 1 
ATOM 488 O O   . LEU A 1 59  ? 6.197   3.894   -5.924  1.00 91.96 59  A 1 
ATOM 489 C CB  . LEU A 1 59  ? 4.730   6.484   -6.849  1.00 89.86 59  A 1 
ATOM 490 C CG  . LEU A 1 59  ? 4.285   7.550   -7.872  1.00 83.07 59  A 1 
ATOM 491 C CD1 . LEU A 1 59  ? 2.795   7.828   -7.697  1.00 78.17 59  A 1 
ATOM 492 C CD2 . LEU A 1 59  ? 5.046   8.866   -7.697  1.00 76.70 59  A 1 
ATOM 493 N N   . ASN A 1 60  ? 7.365   5.531   -4.929  1.00 93.88 60  A 1 
ATOM 494 C CA  . ASN A 1 60  ? 7.767   4.757   -3.765  1.00 93.75 60  A 1 
ATOM 495 C C   . ASN A 1 60  ? 7.305   5.486   -2.502  1.00 94.79 60  A 1 
ATOM 496 O O   . ASN A 1 60  ? 7.656   6.644   -2.288  1.00 92.47 60  A 1 
ATOM 497 C CB  . ASN A 1 60  ? 9.288   4.524   -3.823  1.00 90.16 60  A 1 
ATOM 498 C CG  . ASN A 1 60  ? 9.755   3.586   -2.731  1.00 77.92 60  A 1 
ATOM 499 O OD1 . ASN A 1 60  ? 9.038   3.269   -1.800  1.00 64.82 60  A 1 
ATOM 500 N ND2 . ASN A 1 60  ? 10.968  3.104   -2.808  1.00 70.25 60  A 1 
ATOM 501 N N   . LYS A 1 61  ? 6.520   4.809   -1.672  1.00 94.71 61  A 1 
ATOM 502 C CA  . LYS A 1 61  ? 6.042   5.352   -0.402  1.00 94.66 61  A 1 
ATOM 503 C C   . LYS A 1 61  ? 6.376   4.396   0.733   1.00 95.97 61  A 1 
ATOM 504 O O   . LYS A 1 61  ? 6.082   3.207   0.664   1.00 95.12 61  A 1 
ATOM 505 C CB  . LYS A 1 61  ? 4.550   5.690   -0.519  1.00 92.77 61  A 1 
ATOM 506 C CG  . LYS A 1 61  ? 4.057   6.491   0.693   1.00 83.23 61  A 1 
ATOM 507 C CD  . LYS A 1 61  ? 2.689   7.127   0.420   1.00 79.50 61  A 1 
ATOM 508 C CE  . LYS A 1 61  ? 2.224   7.909   1.652   1.00 71.59 61  A 1 
ATOM 509 N NZ  . LYS A 1 61  ? 0.949   8.633   1.410   1.00 62.33 61  A 1 
ATOM 510 N N   . LYS A 1 62  ? 6.982   4.938   1.785   1.00 96.73 62  A 1 
ATOM 511 C CA  . LYS A 1 62  ? 7.341   4.191   2.992   1.00 96.87 62  A 1 
ATOM 512 C C   . LYS A 1 62  ? 6.237   4.312   4.038   1.00 97.03 62  A 1 
ATOM 513 O O   . LYS A 1 62  ? 5.704   5.398   4.257   1.00 95.62 62  A 1 
ATOM 514 C CB  . LYS A 1 62  ? 8.704   4.657   3.526   1.00 95.99 62  A 1 
ATOM 515 C CG  . LYS A 1 62  ? 9.846   4.362   2.535   1.00 93.98 62  A 1 
ATOM 516 C CD  . LYS A 1 62  ? 11.204  4.815   3.084   1.00 91.25 62  A 1 
ATOM 517 C CE  . LYS A 1 62  ? 12.312  4.530   2.063   1.00 86.03 62  A 1 
ATOM 518 N NZ  . LYS A 1 62  ? 13.654  4.933   2.550   1.00 77.88 62  A 1 
ATOM 519 N N   . TYR A 1 63  ? 5.923   3.190   4.685   1.00 96.83 63  A 1 
ATOM 520 C CA  . TYR A 1 63  ? 4.942   3.097   5.760   1.00 96.85 63  A 1 
ATOM 521 C C   . TYR A 1 63  ? 5.591   2.460   6.982   1.00 97.23 63  A 1 
ATOM 522 O O   . TYR A 1 63  ? 6.343   1.503   6.851   1.00 96.46 63  A 1 
ATOM 523 C CB  . TYR A 1 63  ? 3.735   2.280   5.294   1.00 96.27 63  A 1 
ATOM 524 C CG  . TYR A 1 63  ? 2.988   2.910   4.135   1.00 96.16 63  A 1 
ATOM 525 C CD1 . TYR A 1 63  ? 2.001   3.881   4.384   1.00 93.22 63  A 1 
ATOM 526 C CD2 . TYR A 1 63  ? 3.292   2.538   2.808   1.00 93.43 63  A 1 
ATOM 527 C CE1 . TYR A 1 63  ? 1.317   4.483   3.317   1.00 92.41 63  A 1 
ATOM 528 C CE2 . TYR A 1 63  ? 2.608   3.143   1.735   1.00 92.55 63  A 1 
ATOM 529 C CZ  . TYR A 1 63  ? 1.618   4.115   1.992   1.00 93.03 63  A 1 
ATOM 530 O OH  . TYR A 1 63  ? 0.959   4.709   0.965   1.00 91.11 63  A 1 
ATOM 531 N N   . LYS A 1 64  ? 5.286   2.977   8.172   1.00 96.89 64  A 1 
ATOM 532 C CA  . LYS A 1 64  ? 5.649   2.317   9.427   1.00 96.82 64  A 1 
ATOM 533 C C   . LYS A 1 64  ? 4.499   1.410   9.849   1.00 97.03 64  A 1 
ATOM 534 O O   . LYS A 1 64  ? 3.379   1.891   10.034  1.00 95.83 64  A 1 
ATOM 535 C CB  . LYS A 1 64  ? 6.002   3.340   10.511  1.00 96.33 64  A 1 
ATOM 536 C CG  . LYS A 1 64  ? 7.287   4.108   10.180  1.00 94.19 64  A 1 
ATOM 537 C CD  . LYS A 1 64  ? 7.723   4.962   11.373  1.00 87.83 64  A 1 
ATOM 538 C CE  . LYS A 1 64  ? 9.027   5.696   11.063  1.00 81.55 64  A 1 
ATOM 539 N NZ  . LYS A 1 64  ? 9.541   6.426   12.247  1.00 72.53 64  A 1 
ATOM 540 N N   . ALA A 1 65  ? 4.780   0.119   9.978   1.00 96.40 65  A 1 
ATOM 541 C CA  . ALA A 1 65  ? 3.819   -0.891  10.398  1.00 96.34 65  A 1 
ATOM 542 C C   . ALA A 1 65  ? 4.215   -1.494  11.748  1.00 96.38 65  A 1 
ATOM 543 O O   . ALA A 1 65  ? 5.391   -1.550  12.101  1.00 95.37 65  A 1 
ATOM 544 C CB  . ALA A 1 65  ? 3.670   -1.938  9.289   1.00 95.85 65  A 1 
ATOM 545 N N   . HIS A 1 66  ? 3.217   -1.898  12.511  1.00 96.97 66  A 1 
ATOM 546 C CA  . HIS A 1 66  ? 3.399   -2.626  13.757  1.00 96.81 66  A 1 
ATOM 547 C C   . HIS A 1 66  ? 3.556   -4.116  13.473  1.00 96.89 66  A 1 
ATOM 548 O O   . HIS A 1 66  ? 2.698   -4.699  12.813  1.00 95.59 66  A 1 
ATOM 549 C CB  . HIS A 1 66  ? 2.206   -2.371  14.673  1.00 95.90 66  A 1 
ATOM 550 C CG  . HIS A 1 66  ? 2.360   -2.984  16.038  1.00 95.36 66  A 1 
ATOM 551 N ND1 . HIS A 1 66  ? 3.328   -2.681  16.974  1.00 86.28 66  A 1 
ATOM 552 C CD2 . HIS A 1 66  ? 1.535   -3.925  16.573  1.00 88.10 66  A 1 
ATOM 553 C CE1 . HIS A 1 66  ? 3.087   -3.427  18.057  1.00 89.11 66  A 1 
ATOM 554 N NE2 . HIS A 1 66  ? 1.996   -4.181  17.856  1.00 90.48 66  A 1 
ATOM 555 N N   . ASP A 1 67  ? 4.616   -4.707  14.008  1.00 95.49 67  A 1 
ATOM 556 C CA  . ASP A 1 67  ? 4.900   -6.134  13.992  1.00 95.82 67  A 1 
ATOM 557 C C   . ASP A 1 67  ? 5.072   -6.592  15.443  1.00 95.81 67  A 1 
ATOM 558 O O   . ASP A 1 67  ? 6.101   -6.346  16.058  1.00 92.53 67  A 1 
ATOM 559 C CB  . ASP A 1 67  ? 6.146   -6.401  13.135  1.00 94.26 67  A 1 
ATOM 560 C CG  . ASP A 1 67  ? 6.454   -7.895  13.010  1.00 93.88 67  A 1 
ATOM 561 O OD1 . ASP A 1 67  ? 5.725   -8.707  13.639  1.00 89.39 67  A 1 
ATOM 562 O OD2 . ASP A 1 67  ? 7.393   -8.218  12.256  1.00 89.22 67  A 1 
ATOM 563 N N   . GLU A 1 68  ? 4.024   -7.178  16.022  1.00 94.92 68  A 1 
ATOM 564 C CA  . GLU A 1 68  ? 4.003   -7.544  17.448  1.00 94.49 68  A 1 
ATOM 565 C C   . GLU A 1 68  ? 5.057   -8.597  17.799  1.00 94.69 68  A 1 
ATOM 566 O O   . GLU A 1 68  ? 5.580   -8.607  18.914  1.00 90.61 68  A 1 
ATOM 567 C CB  . GLU A 1 68  ? 2.593   -8.049  17.799  1.00 92.22 68  A 1 
ATOM 568 C CG  . GLU A 1 68  ? 2.371   -8.283  19.315  1.00 83.55 68  A 1 
ATOM 569 C CD  . GLU A 1 68  ? 2.509   -6.995  20.153  1.00 80.43 68  A 1 
ATOM 570 O OE1 . GLU A 1 68  ? 3.114   -7.042  21.250  1.00 72.76 68  A 1 
ATOM 571 O OE2 . GLU A 1 68  ? 2.038   -5.935  19.690  1.00 72.14 68  A 1 
ATOM 572 N N   . LYS A 1 69  ? 5.355   -9.483  16.849  1.00 95.78 69  A 1 
ATOM 573 C CA  . LYS A 1 69  ? 6.238   -10.634 17.054  1.00 95.29 69  A 1 
ATOM 574 C C   . LYS A 1 69  ? 7.659   -10.431 16.523  1.00 95.54 69  A 1 
ATOM 575 O O   . LYS A 1 69  ? 8.492   -11.294 16.749  1.00 93.13 69  A 1 
ATOM 576 C CB  . LYS A 1 69  ? 5.589   -11.861 16.430  1.00 94.45 69  A 1 
ATOM 577 C CG  . LYS A 1 69  ? 4.233   -12.260 17.060  1.00 91.56 69  A 1 
ATOM 578 C CD  . LYS A 1 69  ? 3.829   -13.514 16.297  1.00 85.06 69  A 1 
ATOM 579 C CE  . LYS A 1 69  ? 2.533   -14.195 16.666  1.00 79.68 69  A 1 
ATOM 580 N NZ  . LYS A 1 69  ? 2.431   -15.383 15.775  1.00 67.76 69  A 1 
ATOM 581 N N   . ASN A 1 70  ? 7.929   -9.325  15.832  1.00 95.57 70  A 1 
ATOM 582 C CA  . ASN A 1 70  ? 9.197   -9.068  15.138  1.00 95.47 70  A 1 
ATOM 583 C C   . ASN A 1 70  ? 9.602   -10.224 14.188  1.00 95.51 70  A 1 
ATOM 584 O O   . ASN A 1 70  ? 10.764  -10.614 14.116  1.00 92.32 70  A 1 
ATOM 585 C CB  . ASN A 1 70  ? 10.292  -8.680  16.153  1.00 93.61 70  A 1 
ATOM 586 C CG  . ASN A 1 70  ? 10.019  -7.385  16.898  1.00 89.87 70  A 1 
ATOM 587 O OD1 . ASN A 1 70  ? 9.683   -6.355  16.335  1.00 81.01 70  A 1 
ATOM 588 N ND2 . ASN A 1 70  ? 10.202  -7.363  18.197  1.00 81.25 70  A 1 
ATOM 589 N N   . GLU A 1 71  ? 8.633   -10.805 13.469  1.00 95.41 71  A 1 
ATOM 590 C CA  . GLU A 1 71  ? 8.860   -11.941 12.556  1.00 94.41 71  A 1 
ATOM 591 C C   . GLU A 1 71  ? 9.409   -11.502 11.188  1.00 95.02 71  A 1 
ATOM 592 O O   . GLU A 1 71  ? 9.946   -12.317 10.432  1.00 91.77 71  A 1 
ATOM 593 C CB  . GLU A 1 71  ? 7.541   -12.724 12.379  1.00 91.56 71  A 1 
ATOM 594 C CG  . GLU A 1 71  ? 7.132   -13.529 13.630  1.00 81.38 71  A 1 
ATOM 595 C CD  . GLU A 1 71  ? 5.759   -14.242 13.511  1.00 76.80 71  A 1 
ATOM 596 O OE1 . GLU A 1 71  ? 5.454   -15.125 14.357  1.00 70.52 71  A 1 
ATOM 597 O OE2 . GLU A 1 71  ? 4.938   -13.866 12.653  1.00 68.80 71  A 1 
ATOM 598 N N   . SER A 1 72  ? 9.252   -10.217 10.844  1.00 95.99 72  A 1 
ATOM 599 C CA  . SER A 1 72  ? 9.633   -9.672  9.541   1.00 95.65 72  A 1 
ATOM 600 C C   . SER A 1 72  ? 11.073  -9.173  9.553   1.00 95.91 72  A 1 
ATOM 601 O O   . SER A 1 72  ? 11.461  -8.416  10.440  1.00 93.85 72  A 1 
ATOM 602 C CB  . SER A 1 72  ? 8.719   -8.517  9.131   1.00 94.10 72  A 1 
ATOM 603 O OG  . SER A 1 72  ? 7.363   -8.847  9.304   1.00 84.59 72  A 1 
ATOM 604 N N   . HIS A 1 73  ? 11.833  -9.514  8.512   1.00 96.12 73  A 1 
ATOM 605 C CA  . HIS A 1 73  ? 13.215  -9.084  8.320   1.00 96.04 73  A 1 
ATOM 606 C C   . HIS A 1 73  ? 13.355  -8.201  7.077   1.00 96.90 73  A 1 
ATOM 607 O O   . HIS A 1 73  ? 12.465  -8.107  6.228   1.00 95.90 73  A 1 
ATOM 608 C CB  . HIS A 1 73  ? 14.128  -10.316 8.262   1.00 94.54 73  A 1 
ATOM 609 C CG  . HIS A 1 73  ? 14.099  -11.121 9.533   1.00 91.72 73  A 1 
ATOM 610 N ND1 . HIS A 1 73  ? 13.086  -11.954 9.945   1.00 75.71 73  A 1 
ATOM 611 C CD2 . HIS A 1 73  ? 15.048  -11.132 10.525  1.00 76.28 73  A 1 
ATOM 612 C CE1 . HIS A 1 73  ? 13.414  -12.444 11.149  1.00 76.95 73  A 1 
ATOM 613 N NE2 . HIS A 1 73  ? 14.606  -11.980 11.546  1.00 80.78 73  A 1 
ATOM 614 N N   . ILE A 1 74  ? 14.497  -7.529  6.961   1.00 96.27 74  A 1 
ATOM 615 C CA  . ILE A 1 74  ? 14.804  -6.700  5.793   1.00 96.83 74  A 1 
ATOM 616 C C   . ILE A 1 74  ? 14.808  -7.575  4.530   1.00 97.03 74  A 1 
ATOM 617 O O   . ILE A 1 74  ? 15.462  -8.609  4.479   1.00 94.79 74  A 1 
ATOM 618 C CB  . ILE A 1 74  ? 16.145  -5.952  5.977   1.00 96.09 74  A 1 
ATOM 619 C CG1 . ILE A 1 74  ? 16.068  -5.013  7.207   1.00 91.63 74  A 1 
ATOM 620 C CG2 . ILE A 1 74  ? 16.488  -5.148  4.708   1.00 89.94 74  A 1 
ATOM 621 C CD1 . ILE A 1 74  ? 17.398  -4.323  7.557   1.00 81.78 74  A 1 
ATOM 622 N N   . GLY A 1 75  ? 14.099  -7.115  3.494   1.00 97.15 75  A 1 
ATOM 623 C CA  . GLY A 1 75  ? 13.949  -7.833  2.226   1.00 96.62 75  A 1 
ATOM 624 C C   . GLY A 1 75  ? 12.656  -8.644  2.109   1.00 96.92 75  A 1 
ATOM 625 O O   . GLY A 1 75  ? 12.218  -8.895  0.984   1.00 94.80 75  A 1 
ATOM 626 N N   . ASP A 1 76  ? 12.002  -8.973  3.216   1.00 96.08 76  A 1 
ATOM 627 C CA  . ASP A 1 76  ? 10.752  -9.726  3.192   1.00 96.34 76  A 1 
ATOM 628 C C   . ASP A 1 76  ? 9.645   -8.943  2.482   1.00 96.87 76  A 1 
ATOM 629 O O   . ASP A 1 76  ? 9.479   -7.729  2.660   1.00 95.56 76  A 1 
ATOM 630 C CB  . ASP A 1 76  ? 10.286  -10.103 4.610   1.00 95.13 76  A 1 
ATOM 631 C CG  . ASP A 1 76  ? 11.160  -11.142 5.319   1.00 93.39 76  A 1 
ATOM 632 O OD1 . ASP A 1 76  ? 12.069  -11.706 4.667   1.00 88.26 76  A 1 
ATOM 633 O OD2 . ASP A 1 76  ? 10.870  -11.407 6.508   1.00 89.25 76  A 1 
ATOM 634 N N   . THR A 1 77  ? 8.838   -9.647  1.689   1.00 95.98 77  A 1 
ATOM 635 C CA  . THR A 1 77  ? 7.615   -9.100  1.099   1.00 95.80 77  A 1 
ATOM 636 C C   . THR A 1 77  ? 6.458   -9.339  2.054   1.00 96.02 77  A 1 
ATOM 637 O O   . THR A 1 77  ? 6.098   -10.474 2.355   1.00 94.05 77  A 1 
ATOM 638 C CB  . THR A 1 77  ? 7.337   -9.690  -0.287  1.00 94.31 77  A 1 
ATOM 639 O OG1 . THR A 1 77  ? 8.409   -9.354  -1.140  1.00 87.36 77  A 1 
ATOM 640 C CG2 . THR A 1 77  ? 6.085   -9.089  -0.925  1.00 86.79 77  A 1 
ATOM 641 N N   . VAL A 1 78  ? 5.860   -8.259  2.530   1.00 95.41 78  A 1 
ATOM 642 C CA  . VAL A 1 78  ? 4.830   -8.299  3.570   1.00 95.13 78  A 1 
ATOM 643 C C   . VAL A 1 78  ? 3.548   -7.616  3.124   1.00 94.55 78  A 1 
ATOM 644 O O   . VAL A 1 78  ? 3.560   -6.643  2.364   1.00 93.48 78  A 1 
ATOM 645 C CB  . VAL A 1 78  ? 5.331   -7.709  4.902   1.00 95.07 78  A 1 
ATOM 646 C CG1 . VAL A 1 78  ? 6.527   -8.492  5.445   1.00 92.48 78  A 1 
ATOM 647 C CG2 . VAL A 1 78  ? 5.714   -6.228  4.805   1.00 91.17 78  A 1 
ATOM 648 N N   . ARG A 1 79  ? 2.423   -8.091  3.647   1.00 95.09 79  A 1 
ATOM 649 C CA  . ARG A 1 79  ? 1.120   -7.436  3.534   1.00 94.37 79  A 1 
ATOM 650 C C   . ARG A 1 79  ? 0.814   -6.668  4.813   1.00 94.56 79  A 1 
ATOM 651 O O   . ARG A 1 79  ? 0.804   -7.226  5.907   1.00 93.10 79  A 1 
ATOM 652 C CB  . ARG A 1 79  ? 0.043   -8.473  3.177   1.00 92.40 79  A 1 
ATOM 653 C CG  . ARG A 1 79  ? -1.269  -7.789  2.778   1.00 85.77 79  A 1 
ATOM 654 C CD  . ARG A 1 79  ? -2.252  -8.765  2.113   1.00 84.89 79  A 1 
ATOM 655 N NE  . ARG A 1 79  ? -2.809  -9.770  3.041   1.00 74.51 79  A 1 
ATOM 656 C CZ  . ARG A 1 79  ? -3.316  -10.950 2.713   1.00 68.75 79  A 1 
ATOM 657 N NH1 . ARG A 1 79  ? -3.417  -11.350 1.485   1.00 64.31 79  A 1 
ATOM 658 N NH2 . ARG A 1 79  ? -3.729  -11.766 3.627   1.00 58.33 79  A 1 
ATOM 659 N N   . ILE A 1 80  ? 0.546   -5.380  4.658   1.00 93.46 80  A 1 
ATOM 660 C CA  . ILE A 1 80  ? 0.181   -4.476  5.755   1.00 92.95 80  A 1 
ATOM 661 C C   . ILE A 1 80  ? -1.257  -3.987  5.593   1.00 92.10 80  A 1 
ATOM 662 O O   . ILE A 1 80  ? -1.739  -3.781  4.479   1.00 90.83 80  A 1 
ATOM 663 C CB  . ILE A 1 80  ? 1.181   -3.307  5.907   1.00 93.26 80  A 1 
ATOM 664 C CG1 . ILE A 1 80  ? 1.258   -2.417  4.645   1.00 92.99 80  A 1 
ATOM 665 C CG2 . ILE A 1 80  ? 2.564   -3.847  6.297   1.00 91.64 80  A 1 
ATOM 666 C CD1 . ILE A 1 80  ? 2.060   -1.124  4.823   1.00 92.96 80  A 1 
ATOM 667 N N   . MET A 1 81  ? -1.929  -3.757  6.711   1.00 93.27 81  A 1 
ATOM 668 C CA  . MET A 1 81  ? -3.300  -3.258  6.769   1.00 92.09 81  A 1 
ATOM 669 C C   . MET A 1 81  ? -3.374  -1.979  7.602   1.00 92.89 81  A 1 
ATOM 670 O O   . MET A 1 81  ? -2.701  -1.848  8.624   1.00 91.64 81  A 1 
ATOM 671 C CB  . MET A 1 81  ? -4.218  -4.361  7.319   1.00 88.51 81  A 1 
ATOM 672 C CG  . MET A 1 81  ? -5.700  -3.971  7.305   1.00 80.68 81  A 1 
ATOM 673 S SD  . MET A 1 81  ? -6.802  -5.215  8.043   1.00 77.64 81  A 1 
ATOM 674 C CE  . MET A 1 81  ? -6.740  -6.505  6.771   1.00 67.44 81  A 1 
ATOM 675 N N   . GLU A 1 82  ? -4.214  -1.052  7.178   1.00 91.97 82  A 1 
ATOM 676 C CA  . GLU A 1 82  ? -4.519  0.169   7.924   1.00 91.22 82  A 1 
ATOM 677 C C   . GLU A 1 82  ? -5.172  -0.175  9.268   1.00 90.94 82  A 1 
ATOM 678 O O   . GLU A 1 82  ? -6.072  -1.016  9.368   1.00 88.68 82  A 1 
ATOM 679 C CB  . GLU A 1 82  ? -5.390  1.085   7.046   1.00 88.33 82  A 1 
ATOM 680 C CG  . GLU A 1 82  ? -5.586  2.508   7.598   1.00 78.63 82  A 1 
ATOM 681 C CD  . GLU A 1 82  ? -6.244  3.446   6.556   1.00 78.46 82  A 1 
ATOM 682 O OE1 . GLU A 1 82  ? -6.018  4.674   6.611   1.00 71.93 82  A 1 
ATOM 683 O OE2 . GLU A 1 82  ? -6.936  2.963   5.623   1.00 73.09 82  A 1 
ATOM 684 N N   . THR A 1 83  ? -4.718  0.479   10.325  1.00 91.28 83  A 1 
ATOM 685 C CA  . THR A 1 83  ? -5.251  0.334   11.680  1.00 91.02 83  A 1 
ATOM 686 C C   . THR A 1 83  ? -5.422  1.704   12.329  1.00 91.24 83  A 1 
ATOM 687 O O   . THR A 1 83  ? -5.039  2.726   11.752  1.00 88.54 83  A 1 
ATOM 688 C CB  . THR A 1 83  ? -4.368  -0.626  12.504  1.00 89.20 83  A 1 
ATOM 689 O OG1 . THR A 1 83  ? -5.013  -0.964  13.713  1.00 78.09 83  A 1 
ATOM 690 C CG2 . THR A 1 83  ? -2.983  -0.090  12.852  1.00 79.28 83  A 1 
ATOM 691 N N   . ARG A 1 84  ? -5.993  1.741   13.548  1.00 92.39 84  A 1 
ATOM 692 C CA  . ARG A 1 84  ? -5.991  2.966   14.356  1.00 92.15 84  A 1 
ATOM 693 C C   . ARG A 1 84  ? -4.564  3.504   14.482  1.00 93.47 84  A 1 
ATOM 694 O O   . ARG A 1 84  ? -3.632  2.701   14.569  1.00 90.80 84  A 1 
ATOM 695 C CB  . ARG A 1 84  ? -6.641  2.720   15.730  1.00 89.37 84  A 1 
ATOM 696 C CG  . ARG A 1 84  ? -5.833  1.809   16.667  1.00 80.95 84  A 1 
ATOM 697 C CD  . ARG A 1 84  ? -6.537  1.637   18.012  1.00 79.21 84  A 1 
ATOM 698 N NE  . ARG A 1 84  ? -5.744  0.812   18.948  1.00 74.35 84  A 1 
ATOM 699 C CZ  . ARG A 1 84  ? -4.787  1.232   19.767  1.00 70.12 84  A 1 
ATOM 700 N NH1 . ARG A 1 84  ? -4.397  2.477   19.816  1.00 62.86 84  A 1 
ATOM 701 N NH2 . ARG A 1 84  ? -4.192  0.387   20.562  1.00 60.65 84  A 1 
ATOM 702 N N   . PRO A 1 85  ? -4.375  4.818   14.509  1.00 93.97 85  A 1 
ATOM 703 C CA  . PRO A 1 85  ? -3.046  5.386   14.670  1.00 93.96 85  A 1 
ATOM 704 C C   . PRO A 1 85  ? -2.458  4.986   16.028  1.00 94.24 85  A 1 
ATOM 705 O O   . PRO A 1 85  ? -3.006  5.311   17.077  1.00 90.76 85  A 1 
ATOM 706 C CB  . PRO A 1 85  ? -3.234  6.897   14.509  1.00 91.14 85  A 1 
ATOM 707 C CG  . PRO A 1 85  ? -4.692  7.137   14.896  1.00 86.56 85  A 1 
ATOM 708 C CD  . PRO A 1 85  ? -5.383  5.857   14.428  1.00 90.95 85  A 1 
ATOM 709 N N   . LEU A 1 86  ? -1.319  4.271   15.994  1.00 92.72 86  A 1 
ATOM 710 C CA  . LEU A 1 86  ? -0.509  3.951   17.177  1.00 92.31 86  A 1 
ATOM 711 C C   . LEU A 1 86  ? 0.463   5.094   17.506  1.00 93.03 86  A 1 
ATOM 712 O O   . LEU A 1 86  ? 0.867   5.271   18.649  1.00 89.85 86  A 1 
ATOM 713 C CB  . LEU A 1 86  ? 0.253   2.636   16.928  1.00 91.05 86  A 1 
ATOM 714 C CG  . LEU A 1 86  ? -0.639  1.400   16.704  1.00 88.04 86  A 1 
ATOM 715 C CD1 . LEU A 1 86  ? 0.236   0.201   16.341  1.00 80.79 86  A 1 
ATOM 716 C CD2 . LEU A 1 86  ? -1.449  1.041   17.948  1.00 80.91 86  A 1 
ATOM 717 N N   . SER A 1 87  ? 0.825   5.876   16.487  1.00 93.14 87  A 1 
ATOM 718 C CA  . SER A 1 87  ? 1.565   7.134   16.610  1.00 92.61 87  A 1 
ATOM 719 C C   . SER A 1 87  ? 1.264   8.024   15.402  1.00 92.94 87  A 1 
ATOM 720 O O   . SER A 1 87  ? 0.590   7.599   14.460  1.00 89.79 87  A 1 
ATOM 721 C CB  . SER A 1 87  ? 3.073   6.852   16.728  1.00 90.15 87  A 1 
ATOM 722 O OG  . SER A 1 87  ? 3.636   6.525   15.469  1.00 83.39 87  A 1 
ATOM 723 N N   . LYS A 1 88  ? 1.828   9.232   15.367  1.00 93.77 88  A 1 
ATOM 724 C CA  . LYS A 1 88  ? 1.675   10.153  14.219  1.00 93.32 88  A 1 
ATOM 725 C C   . LYS A 1 88  ? 2.063   9.529   12.865  1.00 93.75 88  A 1 
ATOM 726 O O   . LYS A 1 88  ? 1.525   9.915   11.837  1.00 90.87 88  A 1 
ATOM 727 C CB  . LYS A 1 88  ? 2.514   11.426  14.448  1.00 92.09 88  A 1 
ATOM 728 C CG  . LYS A 1 88  ? 1.999   12.299  15.605  1.00 85.64 88  A 1 
ATOM 729 C CD  . LYS A 1 88  ? 2.816   13.599  15.724  1.00 82.63 88  A 1 
ATOM 730 C CE  . LYS A 1 88  ? 2.287   14.469  16.870  1.00 76.11 88  A 1 
ATOM 731 N NZ  . LYS A 1 88  ? 3.040   15.745  17.020  1.00 67.40 88  A 1 
ATOM 732 N N   . THR A 1 89  ? 3.010   8.583   12.855  1.00 93.83 89  A 1 
ATOM 733 C CA  . THR A 1 89  ? 3.519   7.947   11.625  1.00 93.09 89  A 1 
ATOM 734 C C   . THR A 1 89  ? 3.179   6.461   11.524  1.00 93.91 89  A 1 
ATOM 735 O O   . THR A 1 89  ? 3.253   5.903   10.428  1.00 91.12 89  A 1 
ATOM 736 C CB  . THR A 1 89  ? 5.037   8.138   11.498  1.00 91.02 89  A 1 
ATOM 737 O OG1 . THR A 1 89  ? 5.713   7.619   12.624  1.00 84.83 89  A 1 
ATOM 738 C CG2 . THR A 1 89  ? 5.429   9.611   11.384  1.00 82.99 89  A 1 
ATOM 739 N N   . LYS A 1 90  ? 2.813   5.807   12.622  1.00 94.53 90  A 1 
ATOM 740 C CA  . LYS A 1 90  ? 2.561   4.365   12.724  1.00 94.82 90  A 1 
ATOM 741 C C   . LYS A 1 90  ? 1.055   4.103   12.780  1.00 94.96 90  A 1 
ATOM 742 O O   . LYS A 1 90  ? 0.461   4.084   13.853  1.00 92.57 90  A 1 
ATOM 743 C CB  . LYS A 1 90  ? 3.339   3.816   13.935  1.00 93.32 90  A 1 
ATOM 744 C CG  . LYS A 1 90  ? 3.326   2.285   14.059  1.00 89.70 90  A 1 
ATOM 745 C CD  . LYS A 1 90  ? 4.187   1.849   15.261  1.00 89.91 90  A 1 
ATOM 746 C CE  . LYS A 1 90  ? 4.165   0.340   15.466  1.00 86.14 90  A 1 
ATOM 747 N NZ  . LYS A 1 90  ? 5.055   -0.132  16.567  1.00 82.69 90  A 1 
ATOM 748 N N   . CYS A 1 91  ? 0.443   3.930   11.608  1.00 96.09 91  A 1 
ATOM 749 C CA  . CYS A 1 91  ? -0.991  3.665   11.439  1.00 95.15 91  A 1 
ATOM 750 C C   . CYS A 1 91  ? -1.277  2.388   10.637  1.00 95.41 91  A 1 
ATOM 751 O O   . CYS A 1 91  ? -2.383  2.197   10.133  1.00 92.54 91  A 1 
ATOM 752 C CB  . CYS A 1 91  ? -1.659  4.908   10.830  1.00 92.49 91  A 1 
ATOM 753 S SG  . CYS A 1 91  ? -0.892  5.344   9.229   1.00 83.48 91  A 1 
ATOM 754 N N   . TRP A 1 92  ? -0.277  1.502   10.515  1.00 95.04 92  A 1 
ATOM 755 C CA  . TRP A 1 92  ? -0.368  0.236   9.798   1.00 95.31 92  A 1 
ATOM 756 C C   . TRP A 1 92  ? 0.037   -0.914  10.716  1.00 95.74 92  A 1 
ATOM 757 O O   . TRP A 1 92  ? 0.821   -0.720  11.648  1.00 94.37 92  A 1 
ATOM 758 C CB  . TRP A 1 92  ? 0.505   0.291   8.536   1.00 94.67 92  A 1 
ATOM 759 C CG  . TRP A 1 92  ? 0.097   1.344   7.552   1.00 94.25 92  A 1 
ATOM 760 C CD1 . TRP A 1 92  ? 0.380   2.664   7.646   1.00 91.89 92  A 1 
ATOM 761 C CD2 . TRP A 1 92  ? -0.737  1.203   6.369   1.00 93.36 92  A 1 
ATOM 762 N NE1 . TRP A 1 92  ? -0.247  3.355   6.625   1.00 92.21 92  A 1 
ATOM 763 C CE2 . TRP A 1 92  ? -0.962  2.501   5.812   1.00 92.88 92  A 1 
ATOM 764 C CE3 . TRP A 1 92  ? -1.361  0.115   5.726   1.00 92.64 92  A 1 
ATOM 765 C CZ2 . TRP A 1 92  ? -1.785  2.709   4.702   1.00 91.75 92  A 1 
ATOM 766 C CZ3 . TRP A 1 92  ? -2.176  0.310   4.598   1.00 90.64 92  A 1 
ATOM 767 C CH2 . TRP A 1 92  ? -2.400  1.604   4.088   1.00 90.19 92  A 1 
ATOM 768 N N   . ARG A 1 93  ? -0.485  -2.123  10.475  1.00 95.62 93  A 1 
ATOM 769 C CA  . ARG A 1 93  ? -0.066  -3.368  11.121  1.00 94.87 93  A 1 
ATOM 770 C C   . ARG A 1 93  ? 0.347   -4.389  10.075  1.00 95.64 93  A 1 
ATOM 771 O O   . ARG A 1 93  ? -0.226  -4.411  8.983   1.00 94.00 93  A 1 
ATOM 772 C CB  . ARG A 1 93  ? -1.169  -3.929  12.040  1.00 92.40 93  A 1 
ATOM 773 C CG  . ARG A 1 93  ? -2.484  -4.238  11.305  1.00 81.38 93  A 1 
ATOM 774 C CD  . ARG A 1 93  ? -3.514  -4.917  12.212  1.00 80.94 93  A 1 
ATOM 775 N NE  . ARG A 1 93  ? -3.253  -6.364  12.354  1.00 70.23 93  A 1 
ATOM 776 C CZ  . ARG A 1 93  ? -3.961  -7.220  13.083  1.00 63.54 93  A 1 
ATOM 777 N NH1 . ARG A 1 93  ? -4.974  -6.835  13.807  1.00 56.98 93  A 1 
ATOM 778 N NH2 . ARG A 1 93  ? -3.654  -8.488  13.090  1.00 53.23 93  A 1 
ATOM 779 N N   . LEU A 1 94  ? 1.292   -5.252  10.428  1.00 94.60 94  A 1 
ATOM 780 C CA  . LEU A 1 94  ? 1.580   -6.459  9.674   1.00 94.60 94  A 1 
ATOM 781 C C   . LEU A 1 94  ? 0.362   -7.394  9.726   1.00 93.74 94  A 1 
ATOM 782 O O   . LEU A 1 94  ? -0.258  -7.560  10.779  1.00 92.18 94  A 1 
ATOM 783 C CB  . LEU A 1 94  ? 2.841   -7.118  10.261  1.00 94.72 94  A 1 
ATOM 784 C CG  . LEU A 1 94  ? 3.283   -8.388  9.516   1.00 93.80 94  A 1 
ATOM 785 C CD1 . LEU A 1 94  ? 3.768   -8.077  8.099   1.00 88.25 94  A 1 
ATOM 786 C CD2 . LEU A 1 94  ? 4.410   -9.059  10.289  1.00 89.01 94  A 1 
ATOM 787 N N   . VAL A 1 95  ? 0.003   -7.962  8.577   1.00 93.72 95  A 1 
ATOM 788 C CA  . VAL A 1 95  ? -1.048  -8.980  8.451   1.00 92.11 95  A 1 
ATOM 789 C C   . VAL A 1 95  ? -0.418  -10.342 8.220   1.00 92.47 95  A 1 
ATOM 790 O O   . VAL A 1 95  ? -0.722  -11.278 8.947   1.00 90.17 95  A 1 
ATOM 791 C CB  . VAL A 1 95  ? -2.035  -8.640  7.319   1.00 89.84 95  A 1 
ATOM 792 C CG1 . VAL A 1 95  ? -3.165  -9.676  7.217   1.00 83.04 95  A 1 
ATOM 793 C CG2 . VAL A 1 95  ? -2.691  -7.274  7.551   1.00 82.51 95  A 1 
ATOM 794 N N   . GLU A 1 96  ? 0.452   -10.441 7.214   1.00 93.11 96  A 1 
ATOM 795 C CA  . GLU A 1 96  ? 1.162   -11.666 6.848   1.00 92.90 96  A 1 
ATOM 796 C C   . GLU A 1 96  ? 2.480   -11.342 6.145   1.00 94.20 96  A 1 
ATOM 797 O O   . GLU A 1 96  ? 2.646   -10.266 5.564   1.00 92.42 96  A 1 
ATOM 798 C CB  . GLU A 1 96  ? 0.273   -12.564 5.967   1.00 88.63 96  A 1 
ATOM 799 C CG  . GLU A 1 96  ? 0.055   -11.995 4.557   1.00 79.74 96  A 1 
ATOM 800 C CD  . GLU A 1 96  ? -0.970  -12.759 3.722   1.00 78.54 96  A 1 
ATOM 801 O OE1 . GLU A 1 96  ? -1.051  -12.461 2.508   1.00 70.78 96  A 1 
ATOM 802 O OE2 . GLU A 1 96  ? -1.863  -13.429 4.280   1.00 69.21 96  A 1 
ATOM 803 N N   . ILE A 1 97  ? 3.395   -12.316 6.161   1.00 94.87 97  A 1 
ATOM 804 C CA  . ILE A 1 97  ? 4.602   -12.337 5.337   1.00 95.28 97  A 1 
ATOM 805 C C   . ILE A 1 97  ? 4.266   -13.159 4.092   1.00 95.13 97  A 1 
ATOM 806 O O   . ILE A 1 97  ? 3.932   -14.335 4.199   1.00 92.89 97  A 1 
ATOM 807 C CB  . ILE A 1 97  ? 5.799   -12.917 6.124   1.00 95.19 97  A 1 
ATOM 808 C CG1 . ILE A 1 97  ? 6.039   -12.123 7.434   1.00 93.87 97  A 1 
ATOM 809 C CG2 . ILE A 1 97  ? 7.047   -12.903 5.227   1.00 92.96 97  A 1 
ATOM 810 C CD1 . ILE A 1 97  ? 7.082   -12.755 8.363   1.00 89.96 97  A 1 
ATOM 811 N N   . VAL A 1 98  ? 4.296   -12.520 2.920   1.00 94.71 98  A 1 
ATOM 812 C CA  . VAL A 1 98  ? 3.952   -13.150 1.634   1.00 93.75 98  A 1 
ATOM 813 C C   . VAL A 1 98  ? 5.127   -13.973 1.116   1.00 94.02 98  A 1 
ATOM 814 O O   . VAL A 1 98  ? 4.944   -15.097 0.666   1.00 91.32 98  A 1 
ATOM 815 C CB  . VAL A 1 98  ? 3.536   -12.082 0.599   1.00 92.26 98  A 1 
ATOM 816 C CG1 . VAL A 1 98  ? 3.147   -12.705 -0.749  1.00 86.25 98  A 1 
ATOM 817 C CG2 . VAL A 1 98  ? 2.335   -11.254 1.083   1.00 85.81 98  A 1 
ATOM 818 N N   . GLU A 1 99  ? 6.331   -13.404 1.183   1.00 94.16 99  A 1 
ATOM 819 C CA  . GLU A 1 99  ? 7.571   -14.044 0.735   1.00 94.30 99  A 1 
ATOM 820 C C   . GLU A 1 99  ? 8.713   -13.592 1.637   1.00 94.63 99  A 1 
ATOM 821 O O   . GLU A 1 99  ? 8.847   -12.395 1.914   1.00 91.98 99  A 1 
ATOM 822 C CB  . GLU A 1 99  ? 7.833   -13.682 -0.739  1.00 91.79 99  A 1 
ATOM 823 C CG  . GLU A 1 99  ? 9.015   -14.450 -1.343  1.00 79.86 99  A 1 
ATOM 824 C CD  . GLU A 1 99  ? 9.259   -14.133 -2.836  1.00 76.74 99  A 1 
ATOM 825 O OE1 . GLU A 1 99  ? 10.125  -14.823 -3.433  1.00 68.60 99  A 1 
ATOM 826 O OE2 . GLU A 1 99  ? 8.601   -13.211 -3.370  1.00 67.72 99  A 1 
ATOM 827 N N   . LYS A 1 100 ? 9.533   -14.544 2.091   1.00 94.65 100 A 1 
ATOM 828 C CA  . LYS A 1 100 ? 10.758  -14.238 2.841   1.00 94.13 100 A 1 
ATOM 829 C C   . LYS A 1 100 ? 11.904  -13.917 1.884   1.00 94.47 100 A 1 
ATOM 830 O O   . LYS A 1 100 ? 11.990  -14.494 0.799   1.00 90.28 100 A 1 
ATOM 831 C CB  . LYS A 1 100 ? 11.124  -15.381 3.798   1.00 92.18 100 A 1 
ATOM 832 C CG  . LYS A 1 100 ? 10.153  -15.438 4.986   1.00 88.75 100 A 1 
ATOM 833 C CD  . LYS A 1 100 ? 10.744  -16.247 6.144   1.00 83.99 100 A 1 
ATOM 834 C CE  . LYS A 1 100 ? 9.841   -16.107 7.372   1.00 79.09 100 A 1 
ATOM 835 N NZ  . LYS A 1 100 ? 10.519  -16.555 8.613   1.00 71.23 100 A 1 
ATOM 836 N N   . ALA A 1 101 ? 12.774  -13.023 2.301   1.00 93.53 101 A 1 
ATOM 837 C CA  . ALA A 1 101 ? 14.004  -12.738 1.580   1.00 91.62 101 A 1 
ATOM 838 C C   . ALA A 1 101 ? 14.870  -14.005 1.477   1.00 89.87 101 A 1 
ATOM 839 O O   . ALA A 1 101 ? 14.997  -14.765 2.439   1.00 80.96 101 A 1 
ATOM 840 C CB  . ALA A 1 101 ? 14.746  -11.599 2.287   1.00 89.31 101 A 1 
ATOM 841 N N   . LYS A 1 102 ? 15.439  -14.219 0.294   1.00 93.22 102 A 1 
ATOM 842 C CA  . LYS A 1 102 ? 16.407  -15.288 0.022   1.00 90.51 102 A 1 
ATOM 843 C C   . LYS A 1 102 ? 17.822  -14.815 0.305   1.00 87.16 102 A 1 
ATOM 844 O O   . LYS A 1 102 ? 18.109  -13.634 0.035   1.00 76.97 102 A 1 
ATOM 845 C CB  . LYS A 1 102 ? 16.274  -15.788 -1.423  1.00 86.20 102 A 1 
ATOM 846 C CG  . LYS A 1 102 ? 14.941  -16.499 -1.671  1.00 79.86 102 A 1 
ATOM 847 C CD  . LYS A 1 102 ? 14.838  -16.953 -3.139  1.00 74.98 102 A 1 
ATOM 848 C CE  . LYS A 1 102 ? 13.477  -17.601 -3.360  1.00 70.56 102 A 1 
ATOM 849 N NZ  . LYS A 1 102 ? 13.208  -17.851 -4.799  1.00 60.72 102 A 1 
ATOM 850 O OXT . LYS A 1 102 ? 18.615  -15.694 0.747   1.00 71.13 102 A 1 
#
