# 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_if07912
#
_entry.id if07912
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 THR 3   
1 n ARG 4   
1 n THR 5   
1 n LYS 6   
1 n PRO 7   
1 n GLU 8   
1 n ILE 9   
1 n ARG 10  
1 n LEU 11  
1 n TRP 12  
1 n GLU 13  
1 n GLN 14  
1 n GLU 15  
1 n LEU 16  
1 n GLU 17  
1 n MET 18  
1 n ALA 19  
1 n HIS 20  
1 n LYS 21  
1 n LYS 22  
1 n GLY 23  
1 n LEU 24  
1 n GLY 25  
1 n SER 26  
1 n SER 27  
1 n ARG 28  
1 n ASN 29  
1 n GLY 30  
1 n ARG 31  
1 n ASP 32  
1 n SER 33  
1 n GLN 34  
1 n ALA 35  
1 n LYS 36  
1 n ARG 37  
1 n LEU 38  
1 n GLY 39  
1 n VAL 40  
1 n LYS 41  
1 n ARG 42  
1 n PHE 43  
1 n ALA 44  
1 n GLY 45  
1 n GLU 46  
1 n LYS 47  
1 n VAL 48  
1 n THR 49  
1 n ILE 50  
1 n GLY 51  
1 n ASN 52  
1 n ILE 53  
1 n ILE 54  
1 n VAL 55  
1 n ARG 56  
1 n GLN 57  
1 n ARG 58  
1 n GLY 59  
1 n THR 60  
1 n HIS 61  
1 n ILE 62  
1 n HIS 63  
1 n PRO 64  
1 n GLY 65  
1 n GLU 66  
1 n ASN 67  
1 n VAL 68  
1 n GLY 69  
1 n ARG 70  
1 n GLY 71  
1 n SER 72  
1 n ASP 73  
1 n ASP 74  
1 n THR 75  
1 n LEU 76  
1 n PHE 77  
1 n ALA 78  
1 n LEU 79  
1 n LYS 80  
1 n ASP 81  
1 n GLY 82  
1 n ILE 83  
1 n LEU 84  
1 n GLU 85  
1 n PHE 86  
1 n THR 87  
1 n ARG 88  
1 n GLY 89  
1 n ALA 90  
1 n ARG 91  
1 n ARG 92  
1 n LYS 93  
1 n VAL 94  
1 n HIS 95  
1 n VAL 96  
1 n ARG 97  
1 n PRO 98  
1 n PHE 99  
1 n GLU 100 
1 n GLU 101 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:26:29)"
_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 72.12
_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 THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
#
_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   ? 18.956  -43.550 31.630  1.00 29.56 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 17.860  -42.688 31.119  1.00 43.15 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 16.862  -42.496 32.250  1.00 43.53 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 16.345  -43.491 32.736  1.00 40.90 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 17.185  -43.335 29.900  1.00 43.67 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 18.075  -43.236 28.647  1.00 41.00 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 17.666  -44.433 27.355  1.00 38.22 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 16.458  -43.510 26.364  1.00 34.35 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 16.647  -41.277 32.755  1.00 36.03 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 15.645  -41.006 33.805  1.00 41.70 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 14.257  -41.038 33.158  1.00 39.85 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 13.972  -40.221 32.281  1.00 38.06 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 15.911  -39.655 34.500  1.00 42.66 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 17.072  -39.704 35.513  1.00 39.51 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 17.281  -38.336 36.194  1.00 37.92 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 18.379  -38.408 37.262  1.00 33.37 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 18.604  -37.101 37.934  1.00 28.60 2   A 1 
ATOM 18  N N   . THR A 1 3   ? 13.423  -42.009 33.544  1.00 40.36 3   A 1 
ATOM 19  C CA  . THR A 1 3   ? 12.017  -42.076 33.136  1.00 45.35 3   A 1 
ATOM 20  C C   . THR A 1 3   ? 11.248  -40.970 33.860  1.00 43.98 3   A 1 
ATOM 21  O O   . THR A 1 3   ? 11.203  -40.960 35.087  1.00 40.64 3   A 1 
ATOM 22  C CB  . THR A 1 3   ? 11.428  -43.457 33.461  1.00 44.72 3   A 1 
ATOM 23  O OG1 . THR A 1 3   ? 11.785  -43.835 34.778  1.00 39.34 3   A 1 
ATOM 24  C CG2 . THR A 1 3   ? 11.992  -44.537 32.530  1.00 41.29 3   A 1 
ATOM 25  N N   . ARG A 1 4   ? 10.672  -40.019 33.108  1.00 37.69 4   A 1 
ATOM 26  C CA  . ARG A 1 4   ? 9.847   -38.938 33.670  1.00 45.96 4   A 1 
ATOM 27  C C   . ARG A 1 4   ? 8.593   -39.515 34.322  1.00 43.20 4   A 1 
ATOM 28  O O   . ARG A 1 4   ? 7.962   -40.423 33.773  1.00 44.19 4   A 1 
ATOM 29  C CB  . ARG A 1 4   ? 9.468   -37.907 32.592  1.00 47.16 4   A 1 
ATOM 30  C CG  . ARG A 1 4   ? 10.645  -36.993 32.232  1.00 43.24 4   A 1 
ATOM 31  C CD  . ARG A 1 4   ? 10.213  -35.965 31.175  1.00 43.69 4   A 1 
ATOM 32  N NE  . ARG A 1 4   ? 11.271  -34.970 30.926  1.00 39.38 4   A 1 
ATOM 33  C CZ  . ARG A 1 4   ? 11.270  -34.046 29.975  1.00 36.86 4   A 1 
ATOM 34  N NH1 . ARG A 1 4   ? 10.314  -33.962 29.093  1.00 34.02 4   A 1 
ATOM 35  N NH2 . ARG A 1 4   ? 12.233  -33.173 29.906  1.00 33.07 4   A 1 
ATOM 36  N N   . THR A 1 5   ? 8.233   -39.000 35.485  1.00 44.50 5   A 1 
ATOM 37  C CA  . THR A 1 5   ? 7.039   -39.414 36.227  1.00 48.63 5   A 1 
ATOM 38  C C   . THR A 1 5   ? 5.775   -38.812 35.591  1.00 47.79 5   A 1 
ATOM 39  O O   . THR A 1 5   ? 5.820   -37.752 34.959  1.00 44.53 5   A 1 
ATOM 40  C CB  . THR A 1 5   ? 7.165   -39.061 37.716  1.00 47.20 5   A 1 
ATOM 41  O OG1 . THR A 1 5   ? 7.359   -37.680 37.878  1.00 42.14 5   A 1 
ATOM 42  C CG2 . THR A 1 5   ? 8.338   -39.779 38.392  1.00 43.65 5   A 1 
ATOM 43  N N   . LYS A 1 6   ? 4.607   -39.474 35.749  1.00 40.46 6   A 1 
ATOM 44  C CA  . LYS A 1 6   ? 3.314   -39.021 35.186  1.00 44.56 6   A 1 
ATOM 45  C C   . LYS A 1 6   ? 2.954   -37.553 35.500  1.00 42.04 6   A 1 
ATOM 46  O O   . LYS A 1 6   ? 2.420   -36.894 34.609  1.00 42.19 6   A 1 
ATOM 47  C CB  . LYS A 1 6   ? 2.172   -39.960 35.624  1.00 44.37 6   A 1 
ATOM 48  C CG  . LYS A 1 6   ? 2.229   -41.336 34.933  1.00 41.77 6   A 1 
ATOM 49  C CD  . LYS A 1 6   ? 1.046   -42.212 35.376  1.00 41.33 6   A 1 
ATOM 50  C CE  . LYS A 1 6   ? 1.073   -43.561 34.647  1.00 35.62 6   A 1 
ATOM 51  N NZ  . LYS A 1 6   ? -0.061  -44.441 35.051  1.00 31.84 6   A 1 
ATOM 52  N N   . PRO A 1 7   ? 3.223   -37.012 36.706  1.00 47.33 7   A 1 
ATOM 53  C CA  . PRO A 1 7   ? 2.968   -35.597 36.982  1.00 51.46 7   A 1 
ATOM 54  C C   . PRO A 1 7   ? 3.886   -34.643 36.203  1.00 51.29 7   A 1 
ATOM 55  O O   . PRO A 1 7   ? 3.421   -33.582 35.799  1.00 49.13 7   A 1 
ATOM 56  C CB  . PRO A 1 7   ? 3.118   -35.437 38.501  1.00 50.66 7   A 1 
ATOM 57  C CG  . PRO A 1 7   ? 4.001   -36.607 38.914  1.00 49.67 7   A 1 
ATOM 58  C CD  . PRO A 1 7   ? 3.593   -37.699 37.938  1.00 55.32 7   A 1 
ATOM 59  N N   . GLU A 1 8   ? 5.129   -35.021 35.928  1.00 36.89 8   A 1 
ATOM 60  C CA  . GLU A 1 8   ? 6.018   -34.215 35.088  1.00 42.51 8   A 1 
ATOM 61  C C   . GLU A 1 8   ? 5.476   -34.127 33.658  1.00 40.20 8   A 1 
ATOM 62  O O   . GLU A 1 8   ? 5.375   -33.031 33.116  1.00 40.41 8   A 1 
ATOM 63  C CB  . GLU A 1 8   ? 7.440   -34.794 35.071  1.00 44.55 8   A 1 
ATOM 64  C CG  . GLU A 1 8   ? 8.203   -34.578 36.387  1.00 41.78 8   A 1 
ATOM 65  C CD  . GLU A 1 8   ? 9.553   -35.317 36.376  1.00 39.76 8   A 1 
ATOM 66  O OE1 . GLU A 1 8   ? 10.577  -34.707 36.748  1.00 36.95 8   A 1 
ATOM 67  O OE2 . GLU A 1 8   ? 9.544   -36.520 36.009  1.00 39.16 8   A 1 
ATOM 68  N N   . ILE A 1 9   ? 5.038   -35.258 33.059  1.00 42.18 9   A 1 
ATOM 69  C CA  . ILE A 1 9   ? 4.502   -35.279 31.688  1.00 43.82 9   A 1 
ATOM 70  C C   . ILE A 1 9   ? 3.313   -34.311 31.543  1.00 43.23 9   A 1 
ATOM 71  O O   . ILE A 1 9   ? 3.261   -33.546 30.579  1.00 42.56 9   A 1 
ATOM 72  C CB  . ILE A 1 9   ? 4.133   -36.720 31.274  1.00 44.31 9   A 1 
ATOM 73  C CG1 . ILE A 1 9   ? 5.400   -37.609 31.273  1.00 40.84 9   A 1 
ATOM 74  C CG2 . ILE A 1 9   ? 3.465   -36.746 29.887  1.00 42.67 9   A 1 
ATOM 75  C CD1 . ILE A 1 9   ? 5.114   -39.107 31.111  1.00 39.63 9   A 1 
ATOM 76  N N   . ARG A 1 10  ? 2.406   -34.276 32.534  1.00 37.94 10  A 1 
ATOM 77  C CA  . ARG A 1 10  ? 1.250   -33.368 32.540  1.00 44.04 10  A 1 
ATOM 78  C C   . ARG A 1 10  ? 1.656   -31.886 32.622  1.00 43.09 10  A 1 
ATOM 79  O O   . ARG A 1 10  ? 1.007   -31.048 32.002  1.00 42.84 10  A 1 
ATOM 80  C CB  . ARG A 1 10  ? 0.314   -33.773 33.691  1.00 45.63 10  A 1 
ATOM 81  C CG  . ARG A 1 10  ? -1.033  -33.034 33.620  1.00 41.87 10  A 1 
ATOM 82  C CD  . ARG A 1 10  ? -1.966  -33.422 34.771  1.00 40.26 10  A 1 
ATOM 83  N NE  . ARG A 1 10  ? -2.504  -34.788 34.643  1.00 37.03 10  A 1 
ATOM 84  C CZ  . ARG A 1 10  ? -3.430  -35.336 35.420  1.00 33.92 10  A 1 
ATOM 85  N NH1 . ARG A 1 10  ? -3.934  -34.703 36.447  1.00 32.65 10  A 1 
ATOM 86  N NH2 . ARG A 1 10  ? -3.875  -36.535 35.170  1.00 31.66 10  A 1 
ATOM 87  N N   . LEU A 1 11  ? 2.726   -31.573 33.348  1.00 44.55 11  A 1 
ATOM 88  C CA  . LEU A 1 11  ? 3.269   -30.214 33.404  1.00 47.25 11  A 1 
ATOM 89  C C   . LEU A 1 11  ? 3.819   -29.776 32.037  1.00 45.70 11  A 1 
ATOM 90  O O   . LEU A 1 11  ? 3.559   -28.662 31.597  1.00 44.40 11  A 1 
ATOM 91  C CB  . LEU A 1 11  ? 4.362   -30.127 34.488  1.00 47.01 11  A 1 
ATOM 92  C CG  . LEU A 1 11  ? 4.187   -28.903 35.404  1.00 43.62 11  A 1 
ATOM 93  C CD1 . LEU A 1 11  ? 3.419   -29.292 36.669  1.00 41.21 11  A 1 
ATOM 94  C CD2 . LEU A 1 11  ? 5.539   -28.338 35.826  1.00 45.58 11  A 1 
ATOM 95  N N   . TRP A 1 12  ? 4.518   -30.677 31.329  1.00 44.24 12  A 1 
ATOM 96  C CA  . TRP A 1 12  ? 5.042   -30.406 29.982  1.00 42.24 12  A 1 
ATOM 97  C C   . TRP A 1 12  ? 3.927   -30.220 28.946  1.00 40.20 12  A 1 
ATOM 98  O O   . TRP A 1 12  ? 4.052   -29.362 28.074  1.00 39.05 12  A 1 
ATOM 99  C CB  . TRP A 1 12  ? 5.986   -31.530 29.540  1.00 42.42 12  A 1 
ATOM 100 C CG  . TRP A 1 12  ? 7.310   -31.578 30.236  1.00 40.79 12  A 1 
ATOM 101 C CD1 . TRP A 1 12  ? 7.573   -32.258 31.367  1.00 35.96 12  A 1 
ATOM 102 C CD2 . TRP A 1 12  ? 8.548   -30.893 29.895  1.00 40.16 12  A 1 
ATOM 103 N NE1 . TRP A 1 12  ? 8.867   -32.018 31.772  1.00 34.90 12  A 1 
ATOM 104 C CE2 . TRP A 1 12  ? 9.521   -31.183 30.910  1.00 37.48 12  A 1 
ATOM 105 C CE3 . TRP A 1 12  ? 8.948   -30.045 28.844  1.00 40.18 12  A 1 
ATOM 106 C CZ2 . TRP A 1 12  ? 10.813  -30.649 30.890  1.00 39.30 12  A 1 
ATOM 107 C CZ3 . TRP A 1 12  ? 10.246  -29.509 28.805  1.00 37.16 12  A 1 
ATOM 108 C CH2 . TRP A 1 12  ? 11.181  -29.803 29.830  1.00 38.53 12  A 1 
ATOM 109 N N   . GLU A 1 13  ? 2.826   -30.985 29.035  1.00 43.40 13  A 1 
ATOM 110 C CA  . GLU A 1 13  ? 1.657   -30.815 28.160  1.00 46.36 13  A 1 
ATOM 111 C C   . GLU A 1 13  ? 0.983   -29.453 28.368  1.00 45.32 13  A 1 
ATOM 112 O O   . GLU A 1 13  ? 0.666   -28.772 27.392  1.00 44.60 13  A 1 
ATOM 113 C CB  . GLU A 1 13  ? 0.659   -31.964 28.381  1.00 46.83 13  A 1 
ATOM 114 C CG  . GLU A 1 13  ? 1.136   -33.268 27.722  1.00 42.88 13  A 1 
ATOM 115 C CD  . GLU A 1 13  ? 0.243   -34.485 28.018  1.00 40.09 13  A 1 
ATOM 116 O OE1 . GLU A 1 13  ? 0.332   -35.460 27.235  1.00 38.87 13  A 1 
ATOM 117 O OE2 . GLU A 1 13  ? -0.471  -34.482 29.050  1.00 39.95 13  A 1 
ATOM 118 N N   . GLN A 1 14  ? 0.847   -29.002 29.618  1.00 46.29 14  A 1 
ATOM 119 C CA  . GLN A 1 14  ? 0.319   -27.668 29.931  1.00 49.02 14  A 1 
ATOM 120 C C   . GLN A 1 14  ? 1.241   -26.543 29.447  1.00 47.94 14  A 1 
ATOM 121 O O   . GLN A 1 14  ? 0.767   -25.513 28.956  1.00 47.15 14  A 1 
ATOM 122 C CB  . GLN A 1 14  ? 0.104   -27.548 31.448  1.00 50.09 14  A 1 
ATOM 123 C CG  . GLN A 1 14  ? -1.141  -28.330 31.902  1.00 46.79 14  A 1 
ATOM 124 C CD  . GLN A 1 14  ? -1.383  -28.234 33.405  1.00 42.33 14  A 1 
ATOM 125 O OE1 . GLN A 1 14  ? -0.514  -27.990 34.232  1.00 42.27 14  A 1 
ATOM 126 N NE2 . GLN A 1 14  ? -2.610  -28.433 33.841  1.00 40.15 14  A 1 
ATOM 127 N N   . GLU A 1 15  ? 2.556   -26.729 29.531  1.00 42.25 15  A 1 
ATOM 128 C CA  . GLU A 1 15  ? 3.538   -25.760 29.033  1.00 46.07 15  A 1 
ATOM 129 C C   . GLU A 1 15  ? 3.526   -25.676 27.492  1.00 44.41 15  A 1 
ATOM 130 O O   . GLU A 1 15  ? 3.656   -24.588 26.923  1.00 43.42 15  A 1 
ATOM 131 C CB  . GLU A 1 15  ? 4.915   -26.138 29.603  1.00 46.81 15  A 1 
ATOM 132 C CG  . GLU A 1 15  ? 5.940   -25.002 29.506  1.00 42.15 15  A 1 
ATOM 133 C CD  . GLU A 1 15  ? 7.275   -25.324 30.211  1.00 40.06 15  A 1 
ATOM 134 O OE1 . GLU A 1 15  ? 8.066   -24.364 30.395  1.00 38.59 15  A 1 
ATOM 135 O OE2 . GLU A 1 15  ? 7.530   -26.505 30.542  1.00 39.83 15  A 1 
ATOM 136 N N   . LEU A 1 16  ? 3.288   -26.807 26.803  1.00 46.08 16  A 1 
ATOM 137 C CA  . LEU A 1 16  ? 3.130   -26.851 25.347  1.00 50.00 16  A 1 
ATOM 138 C C   . LEU A 1 16  ? 1.840   -26.161 24.876  1.00 49.51 16  A 1 
ATOM 139 O O   . LEU A 1 16  ? 1.835   -25.505 23.834  1.00 47.69 16  A 1 
ATOM 140 C CB  . LEU A 1 16  ? 3.159   -28.314 24.862  1.00 49.78 16  A 1 
ATOM 141 C CG  . LEU A 1 16  ? 4.116   -28.524 23.678  1.00 44.81 16  A 1 
ATOM 142 C CD1 . LEU A 1 16  ? 5.450   -29.087 24.166  1.00 41.61 16  A 1 
ATOM 143 C CD2 . LEU A 1 16  ? 3.535   -29.496 22.660  1.00 45.03 16  A 1 
ATOM 144 N N   . GLU A 1 17  ? 0.749   -26.285 25.638  1.00 42.17 17  A 1 
ATOM 145 C CA  . GLU A 1 17  ? -0.542  -25.650 25.342  1.00 46.90 17  A 1 
ATOM 146 C C   . GLU A 1 17  ? -0.482  -24.119 25.504  1.00 45.69 17  A 1 
ATOM 147 O O   . GLU A 1 17  ? -1.126  -23.375 24.760  1.00 44.09 17  A 1 
ATOM 148 C CB  . GLU A 1 17  ? -1.615  -26.305 26.231  1.00 47.33 17  A 1 
ATOM 149 C CG  . GLU A 1 17  ? -3.044  -26.018 25.737  1.00 41.84 17  A 1 
ATOM 150 C CD  . GLU A 1 17  ? -4.120  -26.813 26.498  1.00 39.00 17  A 1 
ATOM 151 O OE1 . GLU A 1 17  ? -5.265  -26.838 25.986  1.00 36.71 17  A 1 
ATOM 152 O OE2 . GLU A 1 17  ? -3.819  -27.369 27.576  1.00 38.37 17  A 1 
ATOM 153 N N   . MET A 1 18  ? 0.370   -23.623 26.410  1.00 46.27 18  A 1 
ATOM 154 C CA  . MET A 1 18  ? 0.640   -22.186 26.581  1.00 51.28 18  A 1 
ATOM 155 C C   . MET A 1 18  ? 1.669   -21.616 25.590  1.00 52.50 18  A 1 
ATOM 156 O O   . MET A 1 18  ? 1.939   -20.407 25.606  1.00 50.54 18  A 1 
ATOM 157 C CB  . MET A 1 18  ? 1.050   -21.899 28.031  1.00 49.77 18  A 1 
ATOM 158 C CG  . MET A 1 18  ? -0.120  -22.123 29.002  1.00 43.76 18  A 1 
ATOM 159 S SD  . MET A 1 18  ? 0.089   -21.303 30.603  1.00 40.42 18  A 1 
ATOM 160 C CE  . MET A 1 18  ? 1.539   -22.174 31.244  1.00 36.55 18  A 1 
ATOM 161 N N   . ALA A 1 19  ? 2.249   -22.449 24.704  1.00 48.33 19  A 1 
ATOM 162 C CA  . ALA A 1 19  ? 3.195   -21.987 23.698  1.00 52.63 19  A 1 
ATOM 163 C C   . ALA A 1 19  ? 2.482   -21.141 22.628  1.00 53.64 19  A 1 
ATOM 164 O O   . ALA A 1 19  ? 1.930   -21.635 21.648  1.00 51.66 19  A 1 
ATOM 165 C CB  . ALA A 1 19  ? 3.952   -23.185 23.115  1.00 50.22 19  A 1 
ATOM 166 N N   . HIS A 1 20  ? 2.529   -19.826 22.798  1.00 55.48 20  A 1 
ATOM 167 C CA  . HIS A 1 20  ? 2.002   -18.884 21.816  1.00 58.34 20  A 1 
ATOM 168 C C   . HIS A 1 20  ? 2.748   -19.037 20.490  1.00 58.64 20  A 1 
ATOM 169 O O   . HIS A 1 20  ? 3.970   -18.881 20.414  1.00 56.83 20  A 1 
ATOM 170 C CB  . HIS A 1 20  ? 2.099   -17.448 22.356  1.00 55.94 20  A 1 
ATOM 171 C CG  . HIS A 1 20  ? 1.115   -17.154 23.458  1.00 49.91 20  A 1 
ATOM 172 N ND1 . HIS A 1 20  ? 1.145   -17.639 24.749  1.00 45.34 20  A 1 
ATOM 173 C CD2 . HIS A 1 20  ? 0.011   -16.355 23.364  1.00 43.47 20  A 1 
ATOM 174 C CE1 . HIS A 1 20  ? 0.086   -17.156 25.402  1.00 41.79 20  A 1 
ATOM 175 N NE2 . HIS A 1 20  ? -0.636  -16.351 24.599  1.00 43.17 20  A 1 
ATOM 176 N N   . LYS A 1 21  ? 1.995   -19.306 19.415  1.00 48.90 21  A 1 
ATOM 177 C CA  . LYS A 1 21  ? 2.527   -19.338 18.053  1.00 51.26 21  A 1 
ATOM 178 C C   . LYS A 1 21  ? 3.198   -17.997 17.763  1.00 51.39 21  A 1 
ATOM 179 O O   . LYS A 1 21  ? 2.521   -16.972 17.691  1.00 50.03 21  A 1 
ATOM 180 C CB  . LYS A 1 21  ? 1.382   -19.659 17.076  1.00 49.42 21  A 1 
ATOM 181 C CG  . LYS A 1 21  ? 1.868   -19.891 15.634  1.00 46.05 21  A 1 
ATOM 182 C CD  . LYS A 1 21  ? 0.681   -20.315 14.757  1.00 45.19 21  A 1 
ATOM 183 C CE  . LYS A 1 21  ? 1.140   -20.647 13.333  1.00 39.44 21  A 1 
ATOM 184 N NZ  . LYS A 1 21  ? 0.011   -21.139 12.497  1.00 38.70 21  A 1 
ATOM 185 N N   . LYS A 1 22  ? 4.520   -18.001 17.581  1.00 50.38 22  A 1 
ATOM 186 C CA  . LYS A 1 22  ? 5.259   -16.802 17.167  1.00 52.71 22  A 1 
ATOM 187 C C   . LYS A 1 22  ? 4.697   -16.336 15.825  1.00 52.69 22  A 1 
ATOM 188 O O   . LYS A 1 22  ? 4.834   -17.027 14.817  1.00 50.58 22  A 1 
ATOM 189 C CB  . LYS A 1 22  ? 6.776   -17.070 17.099  1.00 51.03 22  A 1 
ATOM 190 C CG  . LYS A 1 22  ? 7.397   -17.279 18.492  1.00 46.93 22  A 1 
ATOM 191 C CD  . LYS A 1 22  ? 8.922   -17.465 18.412  1.00 45.68 22  A 1 
ATOM 192 C CE  . LYS A 1 22  ? 9.492   -17.680 19.821  1.00 40.27 22  A 1 
ATOM 193 N NZ  . LYS A 1 22  ? 10.956  -17.932 19.819  1.00 38.69 22  A 1 
ATOM 194 N N   . GLY A 1 23  ? 4.022   -15.200 15.822  1.00 51.35 23  A 1 
ATOM 195 C CA  . GLY A 1 23  ? 3.531   -14.568 14.604  1.00 53.05 23  A 1 
ATOM 196 C C   . GLY A 1 23  ? 4.698   -14.230 13.678  1.00 53.58 23  A 1 
ATOM 197 O O   . GLY A 1 23  ? 5.769   -13.827 14.131  1.00 51.94 23  A 1 
ATOM 198 N N   . LEU A 1 24  ? 4.493   -14.404 12.368  1.00 48.01 24  A 1 
ATOM 199 C CA  . LEU A 1 24  ? 5.418   -13.883 11.362  1.00 50.16 24  A 1 
ATOM 200 C C   . LEU A 1 24  ? 5.532   -12.368 11.561  1.00 50.91 24  A 1 
ATOM 201 O O   . LEU A 1 24  ? 4.518   -11.665 11.607  1.00 48.99 24  A 1 
ATOM 202 C CB  . LEU A 1 24  ? 4.905   -14.249 9.957   1.00 49.67 24  A 1 
ATOM 203 C CG  . LEU A 1 24  ? 5.202   -15.714 9.579   1.00 45.68 24  A 1 
ATOM 204 C CD1 . LEU A 1 24  ? 4.130   -16.257 8.637   1.00 43.84 24  A 1 
ATOM 205 C CD2 . LEU A 1 24  ? 6.555   -15.840 8.884   1.00 42.25 24  A 1 
ATOM 206 N N   . GLY A 1 25  ? 6.759   -11.875 11.727  1.00 46.00 25  A 1 
ATOM 207 C CA  . GLY A 1 25  ? 7.029   -10.466 12.003  1.00 48.69 25  A 1 
ATOM 208 C C   . GLY A 1 25  ? 6.372   -9.539  10.972  1.00 49.76 25  A 1 
ATOM 209 O O   . GLY A 1 25  ? 6.338   -9.829  9.774   1.00 48.24 25  A 1 
ATOM 210 N N   . SER A 1 26  ? 5.876   -8.400  11.443  1.00 44.79 26  A 1 
ATOM 211 C CA  . SER A 1 26  ? 5.146   -7.383  10.668  1.00 46.14 26  A 1 
ATOM 212 C C   . SER A 1 26  ? 5.919   -6.809  9.470   1.00 47.17 26  A 1 
ATOM 213 O O   . SER A 1 26  ? 5.311   -6.183  8.603   1.00 45.19 26  A 1 
ATOM 214 C CB  . SER A 1 26  ? 4.755   -6.253  11.634  1.00 43.77 26  A 1 
ATOM 215 O OG  . SER A 1 26  ? 3.982   -5.262  10.995  1.00 39.63 26  A 1 
ATOM 216 N N   . SER A 1 27  ? 7.227   -7.033  9.380   1.00 43.87 27  A 1 
ATOM 217 C CA  . SER A 1 27  ? 8.099   -6.478  8.333   1.00 45.70 27  A 1 
ATOM 218 C C   . SER A 1 27  ? 7.736   -6.908  6.906   1.00 47.44 27  A 1 
ATOM 219 O O   . SER A 1 27  ? 8.086   -6.214  5.953   1.00 45.42 27  A 1 
ATOM 220 C CB  . SER A 1 27  ? 9.552   -6.871  8.629   1.00 42.87 27  A 1 
ATOM 221 O OG  . SER A 1 27  ? 9.684   -8.276  8.685   1.00 38.78 27  A 1 
ATOM 222 N N   . ARG A 1 28  ? 7.015   -8.032  6.741   1.00 45.57 28  A 1 
ATOM 223 C CA  . ARG A 1 28  ? 6.593   -8.547  5.429   1.00 47.74 28  A 1 
ATOM 224 C C   . ARG A 1 28  ? 5.145   -8.184  5.074   1.00 49.57 28  A 1 
ATOM 225 O O   . ARG A 1 28  ? 4.773   -8.221  3.907   1.00 47.58 28  A 1 
ATOM 226 C CB  . ARG A 1 28  ? 6.868   -10.062 5.397   1.00 45.42 28  A 1 
ATOM 227 C CG  . ARG A 1 28  ? 7.235   -10.548 3.993   1.00 41.37 28  A 1 
ATOM 228 C CD  . ARG A 1 28  ? 7.728   -11.999 4.041   1.00 39.57 28  A 1 
ATOM 229 N NE  . ARG A 1 28  ? 8.110   -12.483 2.701   1.00 35.96 28  A 1 
ATOM 230 C CZ  . ARG A 1 28  ? 9.187   -13.193 2.381   1.00 34.60 28  A 1 
ATOM 231 N NH1 . ARG A 1 28  ? 10.073  -13.561 3.267   1.00 34.02 28  A 1 
ATOM 232 N NH2 . ARG A 1 28  ? 9.388   -13.555 1.141   1.00 33.30 28  A 1 
ATOM 233 N N   . ASN A 1 29  ? 4.340   -7.804  6.072   1.00 43.84 29  A 1 
ATOM 234 C CA  . ASN A 1 29  ? 2.927   -7.491  5.880   1.00 45.11 29  A 1 
ATOM 235 C C   . ASN A 1 29  ? 2.737   -5.992  5.629   1.00 47.04 29  A 1 
ATOM 236 O O   . ASN A 1 29  ? 3.039   -5.159  6.482   1.00 45.08 29  A 1 
ATOM 237 C CB  . ASN A 1 29  ? 2.128   -8.017  7.086   1.00 42.54 29  A 1 
ATOM 238 C CG  . ASN A 1 29  ? 2.069   -9.538  7.125   1.00 37.83 29  A 1 
ATOM 239 O OD1 . ASN A 1 29  ? 2.260   -10.223 6.139   1.00 35.40 29  A 1 
ATOM 240 N ND2 . ASN A 1 29  ? 1.773   -10.116 8.260   1.00 33.31 29  A 1 
ATOM 241 N N   . GLY A 1 30  ? 2.202   -5.643  4.478   1.00 47.24 30  A 1 
ATOM 242 C CA  . GLY A 1 30  ? 1.812   -4.263  4.170   1.00 49.24 30  A 1 
ATOM 243 C C   . GLY A 1 30  ? 2.744   -3.493  3.237   1.00 51.14 30  A 1 
ATOM 244 O O   . GLY A 1 30  ? 2.438   -2.334  2.946   1.00 49.89 30  A 1 
ATOM 245 N N   . ARG A 1 31  ? 3.810   -4.101  2.703   1.00 48.49 31  A 1 
ATOM 246 C CA  . ARG A 1 31  ? 4.715   -3.443  1.738   1.00 50.27 31  A 1 
ATOM 247 C C   . ARG A 1 31  ? 3.949   -2.890  0.527   1.00 52.51 31  A 1 
ATOM 248 O O   . ARG A 1 31  ? 4.162   -1.747  0.141   1.00 50.99 31  A 1 
ATOM 249 C CB  . ARG A 1 31  ? 5.822   -4.440  1.337   1.00 47.79 31  A 1 
ATOM 250 C CG  . ARG A 1 31  ? 7.055   -3.732  0.755   1.00 43.95 31  A 1 
ATOM 251 C CD  . ARG A 1 31  ? 8.174   -4.744  0.488   1.00 41.98 31  A 1 
ATOM 252 N NE  . ARG A 1 31  ? 9.478   -4.083  0.285   1.00 36.64 31  A 1 
ATOM 253 C CZ  . ARG A 1 31  ? 10.664  -4.679  0.256   1.00 36.05 31  A 1 
ATOM 254 N NH1 . ARG A 1 31  ? 10.791  -5.974  0.334   1.00 34.27 31  A 1 
ATOM 255 N NH2 . ARG A 1 31  ? 11.756  -3.970  0.153   1.00 33.42 31  A 1 
ATOM 256 N N   . ASP A 1 32  ? 2.963   -3.645  0.033   1.00 53.54 32  A 1 
ATOM 257 C CA  . ASP A 1 32  ? 2.132   -3.259  -1.118  1.00 56.47 32  A 1 
ATOM 258 C C   . ASP A 1 32  ? 0.834   -2.537  -0.717  1.00 59.93 32  A 1 
ATOM 259 O O   . ASP A 1 32  ? -0.014  -2.224  -1.557  1.00 56.68 32  A 1 
ATOM 260 C CB  . ASP A 1 32  ? 1.818   -4.509  -1.951  1.00 52.22 32  A 1 
ATOM 261 C CG  . ASP A 1 32  ? 3.072   -5.308  -2.284  1.00 46.28 32  A 1 
ATOM 262 O OD1 . ASP A 1 32  ? 4.102   -4.670  -2.587  1.00 43.11 32  A 1 
ATOM 263 O OD2 . ASP A 1 32  ? 2.996   -6.541  -2.122  1.00 41.25 32  A 1 
ATOM 264 N N   . SER A 1 33  ? 0.627   -2.292  0.589   1.00 59.32 33  A 1 
ATOM 265 C CA  . SER A 1 33  ? -0.604  -1.659  1.069   1.00 60.70 33  A 1 
ATOM 266 C C   . SER A 1 33  ? -0.653  -0.167  0.776   1.00 63.65 33  A 1 
ATOM 267 O O   . SER A 1 33  ? -1.748  0.386   0.667   1.00 61.71 33  A 1 
ATOM 268 C CB  . SER A 1 33  ? -0.826  -1.919  2.564   1.00 56.54 33  A 1 
ATOM 269 O OG  . SER A 1 33  ? 0.076   -1.180  3.363   1.00 50.02 33  A 1 
ATOM 270 N N   . GLN A 1 34  ? 0.508   0.478   0.613   1.00 64.53 34  A 1 
ATOM 271 C CA  . GLN A 1 34  ? 0.576   1.926   0.424   1.00 65.19 34  A 1 
ATOM 272 C C   . GLN A 1 34  ? -0.210  2.375   -0.813  1.00 66.41 34  A 1 
ATOM 273 O O   . GLN A 1 34  ? -1.011  3.307   -0.724  1.00 62.71 34  A 1 
ATOM 274 C CB  . GLN A 1 34  ? 2.051   2.357   0.356   1.00 62.47 34  A 1 
ATOM 275 C CG  . GLN A 1 34  ? 2.243   3.884   0.408   1.00 56.52 34  A 1 
ATOM 276 C CD  . GLN A 1 34  ? 1.821   4.524   1.736   1.00 51.30 34  A 1 
ATOM 277 O OE1 . GLN A 1 34  ? 1.413   3.863   2.684   1.00 47.90 34  A 1 
ATOM 278 N NE2 . GLN A 1 34  ? 1.884   5.827   1.854   1.00 45.39 34  A 1 
ATOM 279 N N   . ALA A 1 35  ? -0.060  1.672   -1.935  1.00 66.14 35  A 1 
ATOM 280 C CA  . ALA A 1 35  ? -0.813  1.965   -3.156  1.00 67.24 35  A 1 
ATOM 281 C C   . ALA A 1 35  ? -2.314  1.648   -3.015  1.00 70.15 35  A 1 
ATOM 282 O O   . ALA A 1 35  ? -3.141  2.310   -3.636  1.00 66.74 35  A 1 
ATOM 283 C CB  . ALA A 1 35  ? -0.184  1.174   -4.308  1.00 64.03 35  A 1 
ATOM 284 N N   . LYS A 1 36  ? -2.687  0.684   -2.150  1.00 71.32 36  A 1 
ATOM 285 C CA  . LYS A 1 36  ? -4.078  0.237   -1.945  1.00 73.53 36  A 1 
ATOM 286 C C   . LYS A 1 36  ? -4.871  1.125   -0.981  1.00 75.95 36  A 1 
ATOM 287 O O   . LYS A 1 36  ? -6.097  1.125   -1.028  1.00 72.96 36  A 1 
ATOM 288 C CB  . LYS A 1 36  ? -4.091  -1.228  -1.479  1.00 70.46 36  A 1 
ATOM 289 C CG  . LYS A 1 36  ? -3.508  -2.183  -2.537  1.00 65.93 36  A 1 
ATOM 290 C CD  . LYS A 1 36  ? -3.515  -3.641  -2.056  1.00 64.28 36  A 1 
ATOM 291 C CE  . LYS A 1 36  ? -2.857  -4.536  -3.117  1.00 58.87 36  A 1 
ATOM 292 N NZ  . LYS A 1 36  ? -2.712  -5.947  -2.674  1.00 54.04 36  A 1 
ATOM 293 N N   . ARG A 1 37  ? -4.190  1.885   -0.099  1.00 76.43 37  A 1 
ATOM 294 C CA  . ARG A 1 37  ? -4.845  2.808   0.838   1.00 79.97 37  A 1 
ATOM 295 C C   . ARG A 1 37  ? -5.539  3.946   0.085   1.00 83.05 37  A 1 
ATOM 296 O O   . ARG A 1 37  ? -5.019  4.438   -0.914  1.00 81.41 37  A 1 
ATOM 297 C CB  . ARG A 1 37  ? -3.828  3.356   1.853   1.00 75.44 37  A 1 
ATOM 298 C CG  . ARG A 1 37  ? -3.439  2.295   2.893   1.00 66.27 37  A 1 
ATOM 299 C CD  . ARG A 1 37  ? -2.293  2.801   3.774   1.00 65.04 37  A 1 
ATOM 300 N NE  . ARG A 1 37  ? -1.768  1.729   4.644   1.00 57.14 37  A 1 
ATOM 301 C CZ  . ARG A 1 37  ? -1.049  1.885   5.747   1.00 54.15 37  A 1 
ATOM 302 N NH1 . ARG A 1 37  ? -0.732  3.061   6.215   1.00 49.51 37  A 1 
ATOM 303 N NH2 . ARG A 1 37  ? -0.625  0.841   6.407   1.00 45.26 37  A 1 
ATOM 304 N N   . LEU A 1 38  ? -6.689  4.369   0.588   1.00 82.93 38  A 1 
ATOM 305 C CA  . LEU A 1 38  ? -7.402  5.543   0.093   1.00 84.25 38  A 1 
ATOM 306 C C   . LEU A 1 38  ? -6.598  6.822   0.352   1.00 85.37 38  A 1 
ATOM 307 O O   . LEU A 1 38  ? -5.844  6.904   1.322   1.00 80.99 38  A 1 
ATOM 308 C CB  . LEU A 1 38  ? -8.795  5.631   0.743   1.00 82.23 38  A 1 
ATOM 309 C CG  . LEU A 1 38  ? -9.719  4.431   0.459   1.00 78.41 38  A 1 
ATOM 310 C CD1 . LEU A 1 38  ? -11.008 4.589   1.259   1.00 72.66 38  A 1 
ATOM 311 C CD2 . LEU A 1 38  ? -10.074 4.301   -1.018  1.00 72.60 38  A 1 
ATOM 312 N N   . GLY A 1 39  ? -6.791  7.817   -0.512  1.00 88.29 39  A 1 
ATOM 313 C CA  . GLY A 1 39  ? -6.183  9.137   -0.396  1.00 89.02 39  A 1 
ATOM 314 C C   . GLY A 1 39  ? -5.369  9.543   -1.624  1.00 90.67 39  A 1 
ATOM 315 O O   . GLY A 1 39  ? -5.247  8.796   -2.602  1.00 89.54 39  A 1 
ATOM 316 N N   . VAL A 1 40  ? -4.818  10.751  -1.558  1.00 90.30 40  A 1 
ATOM 317 C CA  . VAL A 1 40  ? -3.954  11.333  -2.587  1.00 90.85 40  A 1 
ATOM 318 C C   . VAL A 1 40  ? -2.583  10.660  -2.528  1.00 91.69 40  A 1 
ATOM 319 O O   . VAL A 1 40  ? -2.010  10.506  -1.452  1.00 89.53 40  A 1 
ATOM 320 C CB  . VAL A 1 40  ? -3.850  12.863  -2.422  1.00 89.51 40  A 1 
ATOM 321 C CG1 . VAL A 1 40  ? -3.029  13.490  -3.550  1.00 85.10 40  A 1 
ATOM 322 C CG2 . VAL A 1 40  ? -5.237  13.521  -2.434  1.00 84.56 40  A 1 
ATOM 323 N N   . LYS A 1 41  ? -2.087  10.207  -3.690  1.00 92.83 41  A 1 
ATOM 324 C CA  . LYS A 1 41  ? -0.785  9.536   -3.845  1.00 92.68 41  A 1 
ATOM 325 C C   . LYS A 1 41  ? 0.259   10.438  -4.482  1.00 93.30 41  A 1 
ATOM 326 O O   . LYS A 1 41  ? 1.445   10.223  -4.250  1.00 90.94 41  A 1 
ATOM 327 C CB  . LYS A 1 41  ? -0.948  8.264   -4.705  1.00 91.47 41  A 1 
ATOM 328 C CG  . LYS A 1 41  ? -1.959  7.255   -4.149  1.00 89.65 41  A 1 
ATOM 329 C CD  . LYS A 1 41  ? -1.605  6.858   -2.712  1.00 86.93 41  A 1 
ATOM 330 C CE  . LYS A 1 41  ? -2.648  5.905   -2.172  1.00 84.98 41  A 1 
ATOM 331 N NZ  . LYS A 1 41  ? -2.442  5.705   -0.723  1.00 80.05 41  A 1 
ATOM 332 N N   . ARG A 1 42  ? -0.180  11.400  -5.292  1.00 95.22 42  A 1 
ATOM 333 C CA  . ARG A 1 42  ? 0.649   12.371  -6.005  1.00 95.11 42  A 1 
ATOM 334 C C   . ARG A 1 42  ? 0.024   13.752  -5.835  1.00 95.49 42  A 1 
ATOM 335 O O   . ARG A 1 42  ? -1.201  13.877  -5.855  1.00 93.14 42  A 1 
ATOM 336 C CB  . ARG A 1 42  ? 0.746   11.980  -7.488  1.00 94.33 42  A 1 
ATOM 337 C CG  . ARG A 1 42  ? 1.368   10.601  -7.764  1.00 91.75 42  A 1 
ATOM 338 C CD  . ARG A 1 42  ? 2.825   10.535  -7.307  1.00 88.27 42  A 1 
ATOM 339 N NE  . ARG A 1 42  ? 3.445   9.250   -7.655  1.00 84.17 42  A 1 
ATOM 340 C CZ  . ARG A 1 42  ? 4.724   8.968   -7.489  1.00 79.54 42  A 1 
ATOM 341 N NH1 . ARG A 1 42  ? 5.569   9.812   -6.957  1.00 71.89 42  A 1 
ATOM 342 N NH2 . ARG A 1 42  ? 5.195   7.809   -7.865  1.00 74.63 42  A 1 
ATOM 343 N N   . PHE A 1 43  ? 0.857   14.764  -5.628  1.00 94.26 43  A 1 
ATOM 344 C CA  . PHE A 1 43  ? 0.441   16.130  -5.324  1.00 94.24 43  A 1 
ATOM 345 C C   . PHE A 1 43  ? 0.619   17.054  -6.531  1.00 95.32 43  A 1 
ATOM 346 O O   . PHE A 1 43  ? 1.262   16.705  -7.521  1.00 93.82 43  A 1 
ATOM 347 C CB  . PHE A 1 43  ? 1.184   16.621  -4.077  1.00 92.46 43  A 1 
ATOM 348 C CG  . PHE A 1 43  ? 0.832   15.838  -2.823  1.00 90.88 43  A 1 
ATOM 349 C CD1 . PHE A 1 43  ? -0.335  16.151  -2.097  1.00 83.56 43  A 1 
ATOM 350 C CD2 . PHE A 1 43  ? 1.650   14.779  -2.393  1.00 83.01 43  A 1 
ATOM 351 C CE1 . PHE A 1 43  ? -0.675  15.413  -0.951  1.00 80.63 43  A 1 
ATOM 352 C CE2 . PHE A 1 43  ? 1.307   14.038  -1.247  1.00 80.93 43  A 1 
ATOM 353 C CZ  . PHE A 1 43  ? 0.145   14.358  -0.524  1.00 81.08 43  A 1 
ATOM 354 N N   . ALA A 1 44  ? 0.028   18.249  -6.462  1.00 94.97 44  A 1 
ATOM 355 C CA  . ALA A 1 44  ? 0.182   19.265  -7.496  1.00 95.05 44  A 1 
ATOM 356 C C   . ALA A 1 44  ? 1.667   19.624  -7.694  1.00 95.63 44  A 1 
ATOM 357 O O   . ALA A 1 44  ? 2.401   19.761  -6.720  1.00 93.46 44  A 1 
ATOM 358 C CB  . ALA A 1 44  ? -0.644  20.497  -7.111  1.00 93.65 44  A 1 
ATOM 359 N N   . GLY A 1 45  ? 2.087   19.772  -8.956  1.00 95.90 45  A 1 
ATOM 360 C CA  . GLY A 1 45  ? 3.477   20.033  -9.342  1.00 95.82 45  A 1 
ATOM 361 C C   . GLY A 1 45  ? 4.376   18.792  -9.380  1.00 96.35 45  A 1 
ATOM 362 O O   . GLY A 1 45  ? 5.530   18.892  -9.794  1.00 94.47 45  A 1 
ATOM 363 N N   . GLU A 1 46  ? 3.877   17.623  -8.966  1.00 95.64 46  A 1 
ATOM 364 C CA  . GLU A 1 46  ? 4.659   16.384  -9.007  1.00 95.84 46  A 1 
ATOM 365 C C   . GLU A 1 46  ? 4.663   15.782  -10.417 1.00 96.29 46  A 1 
ATOM 366 O O   . GLU A 1 46  ? 3.646   15.784  -11.118 1.00 94.95 46  A 1 
ATOM 367 C CB  . GLU A 1 46  ? 4.139   15.401  -7.946  1.00 94.62 46  A 1 
ATOM 368 C CG  . GLU A 1 46  ? 5.110   14.241  -7.679  1.00 89.70 46  A 1 
ATOM 369 C CD  . GLU A 1 46  ? 4.661   13.333  -6.517  1.00 89.13 46  A 1 
ATOM 370 O OE1 . GLU A 1 46  ? 5.303   12.277  -6.312  1.00 81.36 46  A 1 
ATOM 371 O OE2 . GLU A 1 46  ? 3.651   13.640  -5.838  1.00 82.56 46  A 1 
ATOM 372 N N   . LYS A 1 47  ? 5.826   15.255  -10.830 1.00 96.69 47  A 1 
ATOM 373 C CA  . LYS A 1 47  ? 5.988   14.528  -12.093 1.00 96.52 47  A 1 
ATOM 374 C C   . LYS A 1 47  ? 5.349   13.146  -11.988 1.00 96.80 47  A 1 
ATOM 375 O O   . LYS A 1 47  ? 5.586   12.417  -11.019 1.00 95.40 47  A 1 
ATOM 376 C CB  . LYS A 1 47  ? 7.471   14.419  -12.483 1.00 95.12 47  A 1 
ATOM 377 C CG  . LYS A 1 47  ? 8.109   15.792  -12.750 1.00 88.07 47  A 1 
ATOM 378 C CD  . LYS A 1 47  ? 9.561   15.651  -13.224 1.00 84.18 47  A 1 
ATOM 379 C CE  . LYS A 1 47  ? 10.151  17.035  -13.526 1.00 75.14 47  A 1 
ATOM 380 N NZ  . LYS A 1 47  ? 11.524  16.956  -14.093 1.00 67.03 47  A 1 
ATOM 381 N N   . VAL A 1 48  ? 4.555   12.784  -12.988 1.00 96.46 48  A 1 
ATOM 382 C CA  . VAL A 1 48  ? 3.914   11.473  -13.104 1.00 96.58 48  A 1 
ATOM 383 C C   . VAL A 1 48  ? 4.206   10.849  -14.456 1.00 96.70 48  A 1 
ATOM 384 O O   . VAL A 1 48  ? 4.334   11.554  -15.455 1.00 96.03 48  A 1 
ATOM 385 C CB  . VAL A 1 48  ? 2.398   11.533  -12.858 1.00 96.16 48  A 1 
ATOM 386 C CG1 . VAL A 1 48  ? 2.137   11.846  -11.381 1.00 93.04 48  A 1 
ATOM 387 C CG2 . VAL A 1 48  ? 1.659   12.540  -13.743 1.00 92.29 48  A 1 
ATOM 388 N N   . THR A 1 49  ? 4.283   9.528   -14.474 1.00 96.45 49  A 1 
ATOM 389 C CA  . THR A 1 49  ? 4.376   8.710   -15.684 1.00 95.96 49  A 1 
ATOM 390 C C   . THR A 1 49  ? 3.047   8.004   -15.940 1.00 96.21 49  A 1 
ATOM 391 O O   . THR A 1 49  ? 2.201   7.892   -15.041 1.00 94.94 49  A 1 
ATOM 392 C CB  . THR A 1 49  ? 5.528   7.697   -15.581 1.00 94.58 49  A 1 
ATOM 393 O OG1 . THR A 1 49  ? 5.367   6.863   -14.459 1.00 87.43 49  A 1 
ATOM 394 C CG2 . THR A 1 49  ? 6.884   8.390   -15.426 1.00 83.02 49  A 1 
ATOM 395 N N   . ILE A 1 50  ? 2.856   7.523   -17.162 1.00 95.74 50  A 1 
ATOM 396 C CA  . ILE A 1 50  ? 1.680   6.743   -17.557 1.00 95.78 50  A 1 
ATOM 397 C C   . ILE A 1 50  ? 1.441   5.590   -16.570 1.00 95.51 50  A 1 
ATOM 398 O O   . ILE A 1 50  ? 2.357   4.858   -16.194 1.00 92.75 50  A 1 
ATOM 399 C CB  . ILE A 1 50  ? 1.837   6.226   -19.009 1.00 94.54 50  A 1 
ATOM 400 C CG1 . ILE A 1 50  ? 1.909   7.412   -19.998 1.00 83.97 50  A 1 
ATOM 401 C CG2 . ILE A 1 50  ? 0.670   5.298   -19.393 1.00 82.73 50  A 1 
ATOM 402 C CD1 . ILE A 1 50  ? 2.355   7.018   -21.414 1.00 76.18 50  A 1 
ATOM 403 N N   . GLY A 1 51  ? 0.193   5.434   -16.144 1.00 95.49 51  A 1 
ATOM 404 C CA  . GLY A 1 51  ? -0.231  4.387   -15.216 1.00 94.23 51  A 1 
ATOM 405 C C   . GLY A 1 51  ? -0.029  4.712   -13.732 1.00 94.11 51  A 1 
ATOM 406 O O   . GLY A 1 51  ? -0.555  3.985   -12.883 1.00 91.77 51  A 1 
ATOM 407 N N   . ASN A 1 52  ? 0.653   5.807   -13.375 1.00 94.36 52  A 1 
ATOM 408 C CA  . ASN A 1 52  ? 0.797   6.202   -11.975 1.00 93.82 52  A 1 
ATOM 409 C C   . ASN A 1 52  ? -0.564  6.533   -11.356 1.00 94.44 52  A 1 
ATOM 410 O O   . ASN A 1 52  ? -1.323  7.357   -11.869 1.00 93.01 52  A 1 
ATOM 411 C CB  . ASN A 1 52  ? 1.770   7.382   -11.829 1.00 92.00 52  A 1 
ATOM 412 C CG  . ASN A 1 52  ? 3.229   6.958   -11.840 1.00 87.51 52  A 1 
ATOM 413 O OD1 . ASN A 1 52  ? 3.587   5.799   -11.836 1.00 79.86 52  A 1 
ATOM 414 N ND2 . ASN A 1 52  ? 4.139   7.903   -11.777 1.00 80.28 52  A 1 
ATOM 415 N N   . ILE A 1 53  ? -0.850  5.932   -10.199 1.00 94.35 53  A 1 
ATOM 416 C CA  . ILE A 1 53  ? -2.036  6.257   -9.404  1.00 93.99 53  A 1 
ATOM 417 C C   . ILE A 1 53  ? -1.846  7.641   -8.781  1.00 94.69 53  A 1 
ATOM 418 O O   . ILE A 1 53  ? -0.884  7.879   -8.049  1.00 93.81 53  A 1 
ATOM 419 C CB  . ILE A 1 53  ? -2.314  5.176   -8.337  1.00 92.34 53  A 1 
ATOM 420 C CG1 . ILE A 1 53  ? -2.558  3.803   -9.014  1.00 89.68 53  A 1 
ATOM 421 C CG2 . ILE A 1 53  ? -3.518  5.591   -7.469  1.00 88.61 53  A 1 
ATOM 422 C CD1 . ILE A 1 53  ? -2.732  2.637   -8.026  1.00 82.22 53  A 1 
ATOM 423 N N   . ILE A 1 54  ? -2.814  8.533   -9.030  1.00 95.18 54  A 1 
ATOM 424 C CA  . ILE A 1 54  ? -2.817  9.907   -8.515  1.00 95.19 54  A 1 
ATOM 425 C C   . ILE A 1 54  ? -3.633  9.971   -7.221  1.00 94.90 54  A 1 
ATOM 426 O O   . ILE A 1 54  ? -3.156  10.432  -6.182  1.00 93.76 54  A 1 
ATOM 427 C CB  . ILE A 1 54  ? -3.366  10.875  -9.590  1.00 95.53 54  A 1 
ATOM 428 C CG1 . ILE A 1 54  ? -2.591  10.776  -10.930 1.00 94.68 54  A 1 
ATOM 429 C CG2 . ILE A 1 54  ? -3.327  12.312  -9.052  1.00 93.70 54  A 1 
ATOM 430 C CD1 . ILE A 1 54  ? -3.319  11.465  -12.097 1.00 93.17 54  A 1 
ATOM 431 N N   . VAL A 1 55  ? -4.875  9.472   -7.269  1.00 94.61 55  A 1 
ATOM 432 C CA  . VAL A 1 55  ? -5.797  9.471   -6.127  1.00 94.56 55  A 1 
ATOM 433 C C   . VAL A 1 55  ? -6.520  8.137   -6.063  1.00 94.80 55  A 1 
ATOM 434 O O   . VAL A 1 55  ? -7.024  7.661   -7.076  1.00 93.99 55  A 1 
ATOM 435 C CB  . VAL A 1 55  ? -6.825  10.621  -6.220  1.00 93.70 55  A 1 
ATOM 436 C CG1 . VAL A 1 55  ? -7.720  10.687  -4.976  1.00 90.40 55  A 1 
ATOM 437 C CG2 . VAL A 1 55  ? -6.161  11.998  -6.379  1.00 89.81 55  A 1 
ATOM 438 N N   . ARG A 1 56  ? -6.637  7.554   -4.858  1.00 93.87 56  A 1 
ATOM 439 C CA  . ARG A 1 56  ? -7.610  6.492   -4.571  1.00 93.21 56  A 1 
ATOM 440 C C   . ARG A 1 56  ? -8.713  7.065   -3.699  1.00 93.60 56  A 1 
ATOM 441 O O   . ARG A 1 56  ? -8.435  7.599   -2.629  1.00 91.09 56  A 1 
ATOM 442 C CB  . ARG A 1 56  ? -6.965  5.281   -3.901  1.00 91.19 56  A 1 
ATOM 443 C CG  . ARG A 1 56  ? -5.960  4.598   -4.825  1.00 83.31 56  A 1 
ATOM 444 C CD  . ARG A 1 56  ? -5.659  3.165   -4.362  1.00 80.55 56  A 1 
ATOM 445 N NE  . ARG A 1 56  ? -6.666  2.208   -4.872  1.00 77.52 56  A 1 
ATOM 446 C CZ  . ARG A 1 56  ? -6.499  0.905   -5.033  1.00 75.01 56  A 1 
ATOM 447 N NH1 . ARG A 1 56  ? -5.423  0.301   -4.632  1.00 65.49 56  A 1 
ATOM 448 N NH2 . ARG A 1 56  ? -7.402  0.186   -5.632  1.00 67.89 56  A 1 
ATOM 449 N N   . GLN A 1 57  ? -9.959  6.957   -4.148  1.00 92.47 57  A 1 
ATOM 450 C CA  . GLN A 1 57  ? -11.124 7.489   -3.446  1.00 92.09 57  A 1 
ATOM 451 C C   . GLN A 1 57  ? -12.270 6.476   -3.468  1.00 91.52 57  A 1 
ATOM 452 O O   . GLN A 1 57  ? -12.257 5.523   -4.241  1.00 88.53 57  A 1 
ATOM 453 C CB  . GLN A 1 57  ? -11.512 8.853   -4.048  1.00 90.14 57  A 1 
ATOM 454 C CG  . GLN A 1 57  ? -11.837 8.796   -5.554  1.00 87.45 57  A 1 
ATOM 455 C CD  . GLN A 1 57  ? -12.113 10.174  -6.156  1.00 89.84 57  A 1 
ATOM 456 O OE1 . GLN A 1 57  ? -12.144 11.195  -5.487  1.00 83.47 57  A 1 
ATOM 457 N NE2 . GLN A 1 57  ? -12.318 10.248  -7.452  1.00 81.51 57  A 1 
ATOM 458 N N   . ARG A 1 58  ? -13.259 6.687   -2.599  1.00 91.29 58  A 1 
ATOM 459 C CA  . ARG A 1 58  ? -14.565 6.028   -2.691  1.00 89.44 58  A 1 
ATOM 460 C C   . ARG A 1 58  ? -15.582 7.085   -3.109  1.00 89.46 58  A 1 
ATOM 461 O O   . ARG A 1 58  ? -15.735 8.085   -2.405  1.00 80.33 58  A 1 
ATOM 462 C CB  . ARG A 1 58  ? -14.960 5.371   -1.361  1.00 85.95 58  A 1 
ATOM 463 C CG  . ARG A 1 58  ? -14.124 4.119   -1.058  1.00 79.05 58  A 1 
ATOM 464 C CD  . ARG A 1 58  ? -14.646 3.445   0.217   1.00 72.82 58  A 1 
ATOM 465 N NE  . ARG A 1 58  ? -13.896 2.214   0.540   1.00 67.34 58  A 1 
ATOM 466 C CZ  . ARG A 1 58  ? -14.061 1.459   1.617   1.00 60.89 58  A 1 
ATOM 467 N NH1 . ARG A 1 58  ? -14.932 1.750   2.546   1.00 56.46 58  A 1 
ATOM 468 N NH2 . ARG A 1 58  ? -13.343 0.380   1.785   1.00 52.96 58  A 1 
ATOM 469 N N   . GLY A 1 59  ? -16.242 6.887   -4.243  1.00 87.69 59  A 1 
ATOM 470 C CA  . GLY A 1 59  ? -17.114 7.882   -4.853  1.00 87.25 59  A 1 
ATOM 471 C C   . GLY A 1 59  ? -16.342 8.983   -5.591  1.00 87.68 59  A 1 
ATOM 472 O O   . GLY A 1 59  ? -15.119 8.967   -5.714  1.00 81.17 59  A 1 
ATOM 473 N N   . THR A 1 60  ? -17.080 9.962   -6.114  1.00 80.29 60  A 1 
ATOM 474 C CA  . THR A 1 60  ? -16.574 10.969  -7.060  1.00 77.99 60  A 1 
ATOM 475 C C   . THR A 1 60  ? -16.285 12.311  -6.387  1.00 80.59 60  A 1 
ATOM 476 O O   . THR A 1 60  ? -16.848 13.339  -6.762  1.00 72.54 60  A 1 
ATOM 477 C CB  . THR A 1 60  ? -17.531 11.120  -8.250  1.00 70.62 60  A 1 
ATOM 478 O OG1 . THR A 1 60  ? -18.836 11.400  -7.787  1.00 62.85 60  A 1 
ATOM 479 C CG2 . THR A 1 60  ? -17.607 9.845   -9.081  1.00 61.59 60  A 1 
ATOM 480 N N   . HIS A 1 61  ? -15.412 12.329  -5.376  1.00 89.58 61  A 1 
ATOM 481 C CA  . HIS A 1 61  ? -15.006 13.585  -4.727  1.00 88.47 61  A 1 
ATOM 482 C C   . HIS A 1 61  ? -14.099 14.437  -5.624  1.00 89.60 61  A 1 
ATOM 483 O O   . HIS A 1 61  ? -14.217 15.664  -5.658  1.00 85.29 61  A 1 
ATOM 484 C CB  . HIS A 1 61  ? -14.294 13.271  -3.405  1.00 85.42 61  A 1 
ATOM 485 C CG  . HIS A 1 61  ? -15.180 12.569  -2.409  1.00 80.16 61  A 1 
ATOM 486 N ND1 . HIS A 1 61  ? -16.296 13.107  -1.801  1.00 68.63 61  A 1 
ATOM 487 C CD2 . HIS A 1 61  ? -15.037 11.297  -1.936  1.00 66.70 61  A 1 
ATOM 488 C CE1 . HIS A 1 61  ? -16.808 12.168  -0.984  1.00 65.20 61  A 1 
ATOM 489 N NE2 . HIS A 1 61  ? -16.071 11.054  -1.033  1.00 65.07 61  A 1 
ATOM 490 N N   . ILE A 1 62  ? -13.190 13.776  -6.349  1.00 93.11 62  A 1 
ATOM 491 C CA  . ILE A 1 62  ? -12.290 14.387  -7.325  1.00 93.73 62  A 1 
ATOM 492 C C   . ILE A 1 62  ? -12.597 13.770  -8.691  1.00 94.17 62  A 1 
ATOM 493 O O   . ILE A 1 62  ? -12.699 12.546  -8.821  1.00 92.28 62  A 1 
ATOM 494 C CB  . ILE A 1 62  ? -10.810 14.215  -6.914  1.00 93.40 62  A 1 
ATOM 495 C CG1 . ILE A 1 62  ? -10.564 14.737  -5.471  1.00 91.25 62  A 1 
ATOM 496 C CG2 . ILE A 1 62  ? -9.909  14.957  -7.914  1.00 89.88 62  A 1 
ATOM 497 C CD1 . ILE A 1 62  ? -9.138  14.539  -4.949  1.00 85.37 62  A 1 
ATOM 498 N N   . HIS A 1 63  ? -12.768 14.632  -9.696  1.00 95.34 63  A 1 
ATOM 499 C CA  . HIS A 1 63  ? -13.101 14.225  -11.059 1.00 95.37 63  A 1 
ATOM 500 C C   . HIS A 1 63  ? -11.842 14.144  -11.937 1.00 96.19 63  A 1 
ATOM 501 O O   . HIS A 1 63  ? -10.927 14.951  -11.758 1.00 95.47 63  A 1 
ATOM 502 C CB  . HIS A 1 63  ? -14.138 15.196  -11.634 1.00 94.01 63  A 1 
ATOM 503 C CG  . HIS A 1 63  ? -15.474 15.089  -10.943 1.00 92.63 63  A 1 
ATOM 504 N ND1 . HIS A 1 63  ? -16.459 14.164  -11.226 1.00 79.14 63  A 1 
ATOM 505 C CD2 . HIS A 1 63  ? -15.927 15.855  -9.903  1.00 80.03 63  A 1 
ATOM 506 C CE1 . HIS A 1 63  ? -17.473 14.372  -10.367 1.00 82.23 63  A 1 
ATOM 507 N NE2 . HIS A 1 63  ? -17.196 15.391  -9.544  1.00 84.67 63  A 1 
ATOM 508 N N   . PRO A 1 64  ? -11.788 13.206  -12.910 1.00 96.05 64  A 1 
ATOM 509 C CA  . PRO A 1 64  ? -10.725 13.193  -13.906 1.00 96.29 64  A 1 
ATOM 510 C C   . PRO A 1 64  ? -10.843 14.428  -14.812 1.00 96.52 64  A 1 
ATOM 511 O O   . PRO A 1 64  ? -11.942 14.789  -15.248 1.00 94.69 64  A 1 
ATOM 512 C CB  . PRO A 1 64  ? -10.907 11.882  -14.680 1.00 95.28 64  A 1 
ATOM 513 C CG  . PRO A 1 64  ? -12.409 11.608  -14.572 1.00 93.88 64  A 1 
ATOM 514 C CD  . PRO A 1 64  ? -12.770 12.166  -13.196 1.00 95.70 64  A 1 
ATOM 515 N N   . GLY A 1 65  ? -9.721  15.089  -15.058 1.00 96.20 65  A 1 
ATOM 516 C CA  . GLY A 1 65  ? -9.545  16.150  -16.038 1.00 95.98 65  A 1 
ATOM 517 C C   . GLY A 1 65  ? -8.808  15.649  -17.283 1.00 96.58 65  A 1 
ATOM 518 O O   . GLY A 1 65  ? -8.989  14.509  -17.704 1.00 95.59 65  A 1 
ATOM 519 N N   . GLU A 1 66  ? -7.978  16.521  -17.868 1.00 96.08 66  A 1 
ATOM 520 C CA  . GLU A 1 66  ? -7.184  16.191  -19.052 1.00 95.96 66  A 1 
ATOM 521 C C   . GLU A 1 66  ? -6.116  15.141  -18.736 1.00 96.42 66  A 1 
ATOM 522 O O   . GLU A 1 66  ? -5.444  15.217  -17.709 1.00 94.78 66  A 1 
ATOM 523 C CB  . GLU A 1 66  ? -6.531  17.461  -19.614 1.00 94.58 66  A 1 
ATOM 524 C CG  . GLU A 1 66  ? -7.563  18.428  -20.224 1.00 87.57 66  A 1 
ATOM 525 C CD  . GLU A 1 66  ? -6.975  19.830  -20.442 1.00 82.33 66  A 1 
ATOM 526 O OE1 . GLU A 1 66  ? -7.753  20.798  -20.312 1.00 73.77 66  A 1 
ATOM 527 O OE2 . GLU A 1 66  ? -5.742  19.959  -20.603 1.00 73.19 66  A 1 
ATOM 528 N N   . ASN A 1 67  ? -5.953  14.171  -19.627 1.00 96.51 67  A 1 
ATOM 529 C CA  . ASN A 1 67  ? -4.957  13.094  -19.544 1.00 97.20 67  A 1 
ATOM 530 C C   . ASN A 1 67  ? -5.019  12.274  -18.238 1.00 97.77 67  A 1 
ATOM 531 O O   . ASN A 1 67  ? -4.018  11.692  -17.811 1.00 96.67 67  A 1 
ATOM 532 C CB  . ASN A 1 67  ? -3.554  13.658  -19.847 1.00 96.60 67  A 1 
ATOM 533 C CG  . ASN A 1 67  ? -3.493  14.420  -21.157 1.00 95.59 67  A 1 
ATOM 534 O OD1 . ASN A 1 67  ? -3.922  13.939  -22.196 1.00 86.76 67  A 1 
ATOM 535 N ND2 . ASN A 1 67  ? -2.970  15.621  -21.142 1.00 86.63 67  A 1 
ATOM 536 N N   . VAL A 1 68  ? -6.198  12.205  -17.602 1.00 96.88 68  A 1 
ATOM 537 C CA  . VAL A 1 68  ? -6.441  11.412  -16.396 1.00 97.32 68  A 1 
ATOM 538 C C   . VAL A 1 68  ? -7.545  10.391  -16.665 1.00 97.32 68  A 1 
ATOM 539 O O   . VAL A 1 68  ? -8.647  10.742  -17.080 1.00 96.23 68  A 1 
ATOM 540 C CB  . VAL A 1 68  ? -6.775  12.309  -15.193 1.00 96.98 68  A 1 
ATOM 541 C CG1 . VAL A 1 68  ? -7.058  11.490  -13.927 1.00 93.73 68  A 1 
ATOM 542 C CG2 . VAL A 1 68  ? -5.603  13.250  -14.873 1.00 93.33 68  A 1 
ATOM 543 N N   . GLY A 1 69  ? -7.260  9.132   -16.404 1.00 97.40 69  A 1 
ATOM 544 C CA  . GLY A 1 69  ? -8.224  8.042   -16.459 1.00 96.90 69  A 1 
ATOM 545 C C   . GLY A 1 69  ? -8.875  7.789   -15.105 1.00 97.00 69  A 1 
ATOM 546 O O   . GLY A 1 69  ? -8.298  8.069   -14.051 1.00 96.02 69  A 1 
ATOM 547 N N   . ARG A 1 70  ? -10.090 7.222   -15.132 1.00 96.18 70  A 1 
ATOM 548 C CA  . ARG A 1 70  ? -10.804 6.736   -13.946 1.00 95.94 70  A 1 
ATOM 549 C C   . ARG A 1 70  ? -10.981 5.227   -14.037 1.00 95.80 70  A 1 
ATOM 550 O O   . ARG A 1 70  ? -11.524 4.731   -15.017 1.00 92.88 70  A 1 
ATOM 551 C CB  . ARG A 1 70  ? -12.142 7.473   -13.803 1.00 94.19 70  A 1 
ATOM 552 C CG  . ARG A 1 70  ? -12.942 7.027   -12.568 1.00 90.29 70  A 1 
ATOM 553 C CD  . ARG A 1 70  ? -14.240 7.823   -12.466 1.00 88.59 70  A 1 
ATOM 554 N NE  . ARG A 1 70  ? -15.160 7.284   -11.444 1.00 80.13 70  A 1 
ATOM 555 C CZ  . ARG A 1 70  ? -16.468 7.474   -11.394 1.00 77.02 70  A 1 
ATOM 556 N NH1 . ARG A 1 70  ? -17.092 8.249   -12.235 1.00 70.00 70  A 1 
ATOM 557 N NH2 . ARG A 1 70  ? -17.194 6.869   -10.501 1.00 68.91 70  A 1 
ATOM 558 N N   . GLY A 1 71  ? -10.529 4.517   -13.012 1.00 95.21 71  A 1 
ATOM 559 C CA  . GLY A 1 71  ? -10.741 3.081   -12.856 1.00 94.09 71  A 1 
ATOM 560 C C   . GLY A 1 71  ? -12.143 2.744   -12.349 1.00 94.18 71  A 1 
ATOM 561 O O   . GLY A 1 71  ? -12.891 3.610   -11.892 1.00 92.22 71  A 1 
ATOM 562 N N   . SER A 1 72  ? -12.488 1.457   -12.385 1.00 94.14 72  A 1 
ATOM 563 C CA  . SER A 1 72  ? -13.767 0.928   -11.888 1.00 93.56 72  A 1 
ATOM 564 C C   . SER A 1 72  ? -13.973 1.122   -10.380 1.00 93.22 72  A 1 
ATOM 565 O O   . SER A 1 72  ? -15.106 1.119   -9.912  1.00 88.94 72  A 1 
ATOM 566 C CB  . SER A 1 72  ? -13.855 -0.566  -12.218 1.00 92.57 72  A 1 
ATOM 567 O OG  . SER A 1 72  ? -12.714 -1.255  -11.730 1.00 86.96 72  A 1 
ATOM 568 N N   . ASP A 1 73  ? -12.877 1.316   -9.624  1.00 91.24 73  A 1 
ATOM 569 C CA  . ASP A 1 73  ? -12.861 1.542   -8.176  1.00 90.70 73  A 1 
ATOM 570 C C   . ASP A 1 73  ? -12.729 3.030   -7.792  1.00 92.00 73  A 1 
ATOM 571 O O   . ASP A 1 73  ? -12.284 3.348   -6.691  1.00 88.88 73  A 1 
ATOM 572 C CB  . ASP A 1 73  ? -11.754 0.675   -7.546  1.00 86.97 73  A 1 
ATOM 573 C CG  . ASP A 1 73  ? -10.332 1.167   -7.847  1.00 82.32 73  A 1 
ATOM 574 O OD1 . ASP A 1 73  ? -10.116 1.815   -8.897  1.00 76.17 73  A 1 
ATOM 575 O OD2 . ASP A 1 73  ? -9.429  0.903   -7.013  1.00 78.18 73  A 1 
ATOM 576 N N   . ASP A 1 74  ? -13.099 3.946   -8.698  1.00 92.51 74  A 1 
ATOM 577 C CA  . ASP A 1 74  ? -12.942 5.406   -8.568  1.00 93.14 74  A 1 
ATOM 578 C C   . ASP A 1 74  ? -11.492 5.903   -8.438  1.00 94.23 74  A 1 
ATOM 579 O O   . ASP A 1 74  ? -11.246 7.070   -8.102  1.00 92.58 74  A 1 
ATOM 580 C CB  . ASP A 1 74  ? -13.828 5.965   -7.444  1.00 91.22 74  A 1 
ATOM 581 C CG  . ASP A 1 74  ? -15.299 5.615   -7.598  1.00 88.03 74  A 1 
ATOM 582 O OD1 . ASP A 1 74  ? -15.758 5.602   -8.756  1.00 82.30 74  A 1 
ATOM 583 O OD2 . ASP A 1 74  ? -15.978 5.491   -6.555  1.00 82.28 74  A 1 
ATOM 584 N N   . THR A 1 75  ? -10.510 5.039   -8.707  1.00 94.16 75  A 1 
ATOM 585 C CA  . THR A 1 75  ? -9.097  5.419   -8.727  1.00 94.25 75  A 1 
ATOM 586 C C   . THR A 1 75  ? -8.811  6.303   -9.937  1.00 95.09 75  A 1 
ATOM 587 O O   . THR A 1 75  ? -9.197  5.977   -11.054 1.00 94.22 75  A 1 
ATOM 588 C CB  . THR A 1 75  ? -8.188  4.185   -8.731  1.00 92.48 75  A 1 
ATOM 589 O OG1 . THR A 1 75  ? -8.361  3.499   -7.512  1.00 81.93 75  A 1 
ATOM 590 C CG2 . THR A 1 75  ? -6.706  4.520   -8.806  1.00 81.99 75  A 1 
ATOM 591 N N   . LEU A 1 76  ? -8.098  7.410   -9.724  1.00 95.32 76  A 1 
ATOM 592 C CA  . LEU A 1 76  ? -7.609  8.279   -10.791 1.00 95.74 76  A 1 
ATOM 593 C C   . LEU A 1 76  ? -6.142  7.964   -11.078 1.00 95.80 76  A 1 
ATOM 594 O O   . LEU A 1 76  ? -5.337  7.887   -10.149 1.00 95.18 76  A 1 
ATOM 595 C CB  . LEU A 1 76  ? -7.810  9.757   -10.420 1.00 95.97 76  A 1 
ATOM 596 C CG  . LEU A 1 76  ? -9.262  10.155  -10.092 1.00 95.31 76  A 1 
ATOM 597 C CD1 . LEU A 1 76  ? -9.327  11.656  -9.827  1.00 92.47 76  A 1 
ATOM 598 C CD2 . LEU A 1 76  ? -10.241 9.816   -11.215 1.00 92.69 76  A 1 
ATOM 599 N N   . PHE A 1 77  ? -5.804  7.807   -12.365 1.00 95.80 77  A 1 
ATOM 600 C CA  . PHE A 1 77  ? -4.457  7.488   -12.832 1.00 95.92 77  A 1 
ATOM 601 C C   . PHE A 1 77  ? -4.065  8.332   -14.049 1.00 96.72 77  A 1 
ATOM 602 O O   . PHE A 1 77  ? -4.926  8.811   -14.790 1.00 96.37 77  A 1 
ATOM 603 C CB  . PHE A 1 77  ? -4.347  5.980   -13.113 1.00 94.93 77  A 1 
ATOM 604 C CG  . PHE A 1 77  ? -5.275  5.462   -14.198 1.00 94.70 77  A 1 
ATOM 605 C CD1 . PHE A 1 77  ? -6.581  5.046   -13.875 1.00 90.89 77  A 1 
ATOM 606 C CD2 . PHE A 1 77  ? -4.834  5.383   -15.531 1.00 91.21 77  A 1 
ATOM 607 C CE1 . PHE A 1 77  ? -7.439  4.561   -14.877 1.00 89.07 77  A 1 
ATOM 608 C CE2 . PHE A 1 77  ? -5.692  4.899   -16.535 1.00 89.32 77  A 1 
ATOM 609 C CZ  . PHE A 1 77  ? -6.996  4.485   -16.209 1.00 90.01 77  A 1 
ATOM 610 N N   . ALA A 1 78  ? -2.760  8.529   -14.252 1.00 96.26 78  A 1 
ATOM 611 C CA  . ALA A 1 78  ? -2.222  9.292   -15.372 1.00 96.31 78  A 1 
ATOM 612 C C   . ALA A 1 78  ? -2.301  8.487   -16.680 1.00 96.28 78  A 1 
ATOM 613 O O   . ALA A 1 78  ? -1.934  7.314   -16.711 1.00 95.30 78  A 1 
ATOM 614 C CB  . ALA A 1 78  ? -0.782  9.698   -15.034 1.00 96.09 78  A 1 
ATOM 615 N N   . LEU A 1 79  ? -2.756  9.132   -17.761 1.00 97.02 79  A 1 
ATOM 616 C CA  . LEU A 1 79  ? -2.777  8.579   -19.124 1.00 96.84 79  A 1 
ATOM 617 C C   . LEU A 1 79  ? -1.566  9.015   -19.959 1.00 96.62 79  A 1 
ATOM 618 O O   . LEU A 1 79  ? -1.312  8.429   -21.009 1.00 95.03 79  A 1 
ATOM 619 C CB  . LEU A 1 79  ? -4.074  9.010   -19.827 1.00 96.76 79  A 1 
ATOM 620 C CG  . LEU A 1 79  ? -5.366  8.414   -19.244 1.00 96.00 79  A 1 
ATOM 621 C CD1 . LEU A 1 79  ? -6.565  9.022   -19.970 1.00 91.86 79  A 1 
ATOM 622 C CD2 . LEU A 1 79  ? -5.426  6.894   -19.414 1.00 92.23 79  A 1 
ATOM 623 N N   . LYS A 1 80  ? -0.848  10.049  -19.523 1.00 96.67 80  A 1 
ATOM 624 C CA  . LYS A 1 80  ? 0.366   10.576  -20.156 1.00 96.31 80  A 1 
ATOM 625 C C   . LYS A 1 80  ? 1.401   10.933  -19.097 1.00 96.79 80  A 1 
ATOM 626 O O   . LYS A 1 80  ? 1.056   11.121  -17.930 1.00 95.78 80  A 1 
ATOM 627 C CB  . LYS A 1 80  ? 0.033   11.800  -21.030 1.00 95.05 80  A 1 
ATOM 628 C CG  . LYS A 1 80  ? -0.823  11.444  -22.254 1.00 91.42 80  A 1 
ATOM 629 C CD  . LYS A 1 80  ? -0.910  12.634  -23.216 1.00 87.30 80  A 1 
ATOM 630 C CE  . LYS A 1 80  ? -1.724  12.269  -24.459 1.00 82.37 80  A 1 
ATOM 631 N NZ  . LYS A 1 80  ? -1.728  13.379  -25.448 1.00 73.51 80  A 1 
ATOM 632 N N   . ASP A 1 81  ? 2.650   11.040  -19.526 1.00 96.43 81  A 1 
ATOM 633 C CA  . ASP A 1 81  ? 3.725   11.589  -18.705 1.00 96.26 81  A 1 
ATOM 634 C C   . ASP A 1 81  ? 3.571   13.107  -18.612 1.00 96.41 81  A 1 
ATOM 635 O O   . ASP A 1 81  ? 3.230   13.766  -19.595 1.00 94.84 81  A 1 
ATOM 636 C CB  . ASP A 1 81  ? 5.097   11.195  -19.277 1.00 95.05 81  A 1 
ATOM 637 C CG  . ASP A 1 81  ? 5.365   9.681   -19.233 1.00 92.76 81  A 1 
ATOM 638 O OD1 . ASP A 1 81  ? 4.569   8.943   -18.598 1.00 87.12 81  A 1 
ATOM 639 O OD2 . ASP A 1 81  ? 6.387   9.247   -19.790 1.00 86.94 81  A 1 
ATOM 640 N N   . GLY A 1 82  ? 3.782   13.673  -17.431 1.00 97.08 82  A 1 
ATOM 641 C CA  . GLY A 1 82  ? 3.605   15.110  -17.240 1.00 97.00 82  A 1 
ATOM 642 C C   . GLY A 1 82  ? 3.610   15.554  -15.785 1.00 97.43 82  A 1 
ATOM 643 O O   . GLY A 1 82  ? 4.005   14.814  -14.881 1.00 96.50 82  A 1 
ATOM 644 N N   . ILE A 1 83  ? 3.154   16.784  -15.576 1.00 96.88 83  A 1 
ATOM 645 C CA  . ILE A 1 83  ? 3.049   17.430  -14.265 1.00 96.80 83  A 1 
ATOM 646 C C   . ILE A 1 83  ? 1.580   17.461  -13.845 1.00 96.93 83  A 1 
ATOM 647 O O   . ILE A 1 83  ? 0.695   17.779  -14.640 1.00 95.86 83  A 1 
ATOM 648 C CB  . ILE A 1 83  ? 3.698   18.832  -14.283 1.00 95.93 83  A 1 
ATOM 649 C CG1 . ILE A 1 83  ? 5.194   18.729  -14.661 1.00 90.89 83  A 1 
ATOM 650 C CG2 . ILE A 1 83  ? 3.540   19.515  -12.911 1.00 88.71 83  A 1 
ATOM 651 C CD1 . ILE A 1 83  ? 5.900   20.078  -14.841 1.00 77.42 83  A 1 
ATOM 652 N N   . LEU A 1 84  ? 1.307   17.142  -12.566 1.00 96.44 84  A 1 
ATOM 653 C CA  . LEU A 1 84  ? -0.039  17.179  -12.007 1.00 96.38 84  A 1 
ATOM 654 C C   . LEU A 1 84  ? -0.502  18.595  -11.688 1.00 96.45 84  A 1 
ATOM 655 O O   . LEU A 1 84  ? 0.175   19.356  -11.003 1.00 94.73 84  A 1 
ATOM 656 C CB  . LEU A 1 84  ? -0.120  16.316  -10.744 1.00 95.05 84  A 1 
ATOM 657 C CG  . LEU A 1 84  ? -0.110  14.813  -11.039 1.00 91.22 84  A 1 
ATOM 658 C CD1 . LEU A 1 84  ? -0.113  14.060  -9.712  1.00 85.66 84  A 1 
ATOM 659 C CD2 . LEU A 1 84  ? -1.335  14.376  -11.835 1.00 85.70 84  A 1 
ATOM 660 N N   . GLU A 1 85  ? -1.739  18.892  -12.076 1.00 96.42 85  A 1 
ATOM 661 C CA  . GLU A 1 85  ? -2.438  20.123  -11.733 1.00 96.18 85  A 1 
ATOM 662 C C   . GLU A 1 85  ? -3.791  19.797  -11.090 1.00 96.28 85  A 1 
ATOM 663 O O   . GLU A 1 85  ? -4.565  18.987  -11.596 1.00 94.85 85  A 1 
ATOM 664 C CB  . GLU A 1 85  ? -2.587  20.985  -12.995 1.00 94.59 85  A 1 
ATOM 665 C CG  . GLU A 1 85  ? -3.122  22.382  -12.675 1.00 85.96 85  A 1 
ATOM 666 C CD  . GLU A 1 85  ? -3.431  23.218  -13.929 1.00 85.83 85  A 1 
ATOM 667 O OE1 . GLU A 1 85  ? -3.958  24.332  -13.733 1.00 76.45 85  A 1 
ATOM 668 O OE2 . GLU A 1 85  ? -3.243  22.728  -15.067 1.00 77.92 85  A 1 
ATOM 669 N N   . PHE A 1 86  ? -4.088  20.433  -9.947  1.00 95.32 86  A 1 
ATOM 670 C CA  . PHE A 1 86  ? -5.379  20.298  -9.273  1.00 94.69 86  A 1 
ATOM 671 C C   . PHE A 1 86  ? -6.155  21.607  -9.386  1.00 94.55 86  A 1 
ATOM 672 O O   . PHE A 1 86  ? -5.734  22.631  -8.847  1.00 92.33 86  A 1 
ATOM 673 C CB  . PHE A 1 86  ? -5.198  19.901  -7.800  1.00 93.78 86  A 1 
ATOM 674 C CG  . PHE A 1 86  ? -4.792  18.456  -7.560  1.00 93.98 86  A 1 
ATOM 675 C CD1 . PHE A 1 86  ? -5.724  17.535  -7.037  1.00 89.30 86  A 1 
ATOM 676 C CD2 . PHE A 1 86  ? -3.479  18.031  -7.832  1.00 89.88 86  A 1 
ATOM 677 C CE1 . PHE A 1 86  ? -5.341  16.206  -6.787  1.00 88.70 86  A 1 
ATOM 678 C CE2 . PHE A 1 86  ? -3.100  16.698  -7.593  1.00 88.90 86  A 1 
ATOM 679 C CZ  . PHE A 1 86  ? -4.030  15.784  -7.066  1.00 91.53 86  A 1 
ATOM 680 N N   . THR A 1 87  ? -7.336  21.564  -10.000 1.00 94.58 87  A 1 
ATOM 681 C CA  . THR A 1 87  ? -8.222  22.727  -10.081 1.00 92.91 87  A 1 
ATOM 682 C C   . THR A 1 87  ? -9.231  22.725  -8.931  1.00 92.28 87  A 1 
ATOM 683 O O   . THR A 1 87  ? -9.893  21.727  -8.632  1.00 88.41 87  A 1 
ATOM 684 C CB  . THR A 1 87  ? -8.893  22.862  -11.450 1.00 90.19 87  A 1 
ATOM 685 O OG1 . THR A 1 87  ? -9.670  21.732  -11.751 1.00 77.73 87  A 1 
ATOM 686 C CG2 . THR A 1 87  ? -7.872  23.042  -12.568 1.00 74.81 87  A 1 
ATOM 687 N N   . ARG A 1 88  ? -9.354  23.879  -8.246  1.00 88.74 88  A 1 
ATOM 688 C CA  . ARG A 1 88  ? -10.316 24.130  -7.159  1.00 85.31 88  A 1 
ATOM 689 C C   . ARG A 1 88  ? -11.485 24.977  -7.671  1.00 84.67 88  A 1 
ATOM 690 O O   . ARG A 1 88  ? -11.690 26.097  -7.222  1.00 74.62 88  A 1 
ATOM 691 C CB  . ARG A 1 88  ? -9.615  24.779  -5.946  1.00 79.58 88  A 1 
ATOM 692 C CG  . ARG A 1 88  ? -8.554  23.888  -5.284  1.00 69.10 88  A 1 
ATOM 693 C CD  . ARG A 1 88  ? -7.999  24.612  -4.046  1.00 64.41 88  A 1 
ATOM 694 N NE  . ARG A 1 88  ? -6.936  23.841  -3.369  1.00 58.79 88  A 1 
ATOM 695 C CZ  . ARG A 1 88  ? -6.251  24.234  -2.304  1.00 50.10 88  A 1 
ATOM 696 N NH1 . ARG A 1 88  ? -6.478  25.373  -1.710  1.00 48.24 88  A 1 
ATOM 697 N NH2 . ARG A 1 88  ? -5.303  23.483  -1.812  1.00 45.59 88  A 1 
ATOM 698 N N   . GLY A 1 89  ? -12.236 24.451  -8.650  1.00 83.84 89  A 1 
ATOM 699 C CA  . GLY A 1 89  ? -13.475 25.070  -9.135  1.00 83.05 89  A 1 
ATOM 700 C C   . GLY A 1 89  ? -14.731 24.495  -8.461  1.00 85.42 89  A 1 
ATOM 701 O O   . GLY A 1 89  ? -14.656 23.830  -7.422  1.00 79.29 89  A 1 
ATOM 702 N N   . ALA A 1 90  ? -15.895 24.688  -9.093  1.00 83.24 90  A 1 
ATOM 703 C CA  . ALA A 1 90  ? -17.173 24.094  -8.665  1.00 83.18 90  A 1 
ATOM 704 C C   . ALA A 1 90  ? -17.109 22.558  -8.531  1.00 85.18 90  A 1 
ATOM 705 O O   . ALA A 1 90  ? -17.791 21.958  -7.700  1.00 79.85 90  A 1 
ATOM 706 C CB  . ALA A 1 90  ? -18.247 24.501  -9.681  1.00 80.52 90  A 1 
ATOM 707 N N   . ARG A 1 91  ? -16.234 21.923  -9.326  1.00 87.91 91  A 1 
ATOM 708 C CA  . ARG A 1 91  ? -15.837 20.521  -9.182  1.00 89.13 91  A 1 
ATOM 709 C C   . ARG A 1 91  ? -14.317 20.433  -9.083  1.00 91.05 91  A 1 
ATOM 710 O O   . ARG A 1 91  ? -13.613 20.988  -9.918  1.00 86.90 91  A 1 
ATOM 711 C CB  . ARG A 1 91  ? -16.366 19.692  -10.359 1.00 84.43 91  A 1 
ATOM 712 C CG  . ARG A 1 91  ? -17.889 19.484  -10.272 1.00 74.19 91  A 1 
ATOM 713 C CD  . ARG A 1 91  ? -18.379 18.612  -11.432 1.00 70.06 91  A 1 
ATOM 714 N NE  . ARG A 1 91  ? -19.728 18.082  -11.171 1.00 63.48 91  A 1 
ATOM 715 C CZ  . ARG A 1 91  ? -20.428 17.285  -11.960 1.00 55.69 91  A 1 
ATOM 716 N NH1 . ARG A 1 91  ? -20.006 16.932  -13.145 1.00 53.78 91  A 1 
ATOM 717 N NH2 . ARG A 1 91  ? -21.576 16.813  -11.567 1.00 48.36 91  A 1 
ATOM 718 N N   . ARG A 1 92  ? -13.820 19.718  -8.083  1.00 92.24 92  A 1 
ATOM 719 C CA  . ARG A 1 92  ? -12.385 19.437  -7.960  1.00 93.07 92  A 1 
ATOM 720 C C   . ARG A 1 92  ? -11.978 18.492  -9.088  1.00 94.94 92  A 1 
ATOM 721 O O   . ARG A 1 92  ? -12.536 17.398  -9.182  1.00 92.85 92  A 1 
ATOM 722 C CB  . ARG A 1 92  ? -12.069 18.829  -6.584  1.00 89.78 92  A 1 
ATOM 723 C CG  . ARG A 1 92  ? -12.368 19.803  -5.434  1.00 78.00 92  A 1 
ATOM 724 C CD  . ARG A 1 92  ? -12.024 19.158  -4.090  1.00 74.72 92  A 1 
ATOM 725 N NE  . ARG A 1 92  ? -12.413 20.025  -2.959  1.00 66.55 92  A 1 
ATOM 726 C CZ  . ARG A 1 92  ? -12.301 19.735  -1.671  1.00 60.05 92  A 1 
ATOM 727 N NH1 . ARG A 1 92  ? -11.782 18.609  -1.259  1.00 56.17 92  A 1 
ATOM 728 N NH2 . ARG A 1 92  ? -12.714 20.580  -0.768  1.00 51.53 92  A 1 
ATOM 729 N N   . LYS A 1 93  ? -11.033 18.912  -9.929  1.00 94.65 93  A 1 
ATOM 730 C CA  . LYS A 1 93  ? -10.498 18.094  -11.026 1.00 95.46 93  A 1 
ATOM 731 C C   . LYS A 1 93  ? -8.987  17.954  -10.908 1.00 96.14 93  A 1 
ATOM 732 O O   . LYS A 1 93  ? -8.325  18.824  -10.344 1.00 94.71 93  A 1 
ATOM 733 C CB  . LYS A 1 93  ? -10.882 18.680  -12.392 1.00 94.30 93  A 1 
ATOM 734 C CG  . LYS A 1 93  ? -12.391 18.671  -12.680 1.00 91.52 93  A 1 
ATOM 735 C CD  . LYS A 1 93  ? -12.636 19.199  -14.096 1.00 88.45 93  A 1 
ATOM 736 C CE  . LYS A 1 93  ? -14.119 19.247  -14.457 1.00 82.02 93  A 1 
ATOM 737 N NZ  . LYS A 1 93  ? -14.304 19.745  -15.842 1.00 75.53 93  A 1 
ATOM 738 N N   . VAL A 1 94  ? -8.471  16.861  -11.460 1.00 96.54 94  A 1 
ATOM 739 C CA  . VAL A 1 94  ? -7.032  16.626  -11.618 1.00 96.84 94  A 1 
ATOM 740 C C   . VAL A 1 94  ? -6.717  16.556  -13.099 1.00 97.14 94  A 1 
ATOM 741 O O   . VAL A 1 94  ? -7.406  15.847  -13.827 1.00 96.10 94  A 1 
ATOM 742 C CB  . VAL A 1 94  ? -6.582  15.338  -10.920 1.00 95.64 94  A 1 
ATOM 743 C CG1 . VAL A 1 94  ? -5.059  15.181  -11.006 1.00 86.04 94  A 1 
ATOM 744 C CG2 . VAL A 1 94  ? -6.958  15.346  -9.439  1.00 85.86 94  A 1 
ATOM 745 N N   . HIS A 1 95  ? -5.680  17.262  -13.521 1.00 96.82 95  A 1 
ATOM 746 C CA  . HIS A 1 95  ? -5.171  17.293  -14.888 1.00 96.65 95  A 1 
ATOM 747 C C   . HIS A 1 95  ? -3.718  16.823  -14.891 1.00 96.85 95  A 1 
ATOM 748 O O   . HIS A 1 95  ? -2.991  17.053  -13.923 1.00 96.03 95  A 1 
ATOM 749 C CB  . HIS A 1 95  ? -5.294  18.715  -15.459 1.00 95.80 95  A 1 
ATOM 750 C CG  . HIS A 1 95  ? -6.706  19.254  -15.420 1.00 95.31 95  A 1 
ATOM 751 N ND1 . HIS A 1 95  ? -7.585  19.285  -16.480 1.00 87.17 95  A 1 
ATOM 752 C CD2 . HIS A 1 95  ? -7.371  19.777  -14.342 1.00 87.37 95  A 1 
ATOM 753 C CE1 . HIS A 1 95  ? -8.744  19.816  -16.046 1.00 88.73 95  A 1 
ATOM 754 N NE2 . HIS A 1 95  ? -8.664  20.121  -14.744 1.00 90.25 95  A 1 
ATOM 755 N N   . VAL A 1 96  ? -3.292  16.189  -15.978 1.00 96.56 96  A 1 
ATOM 756 C CA  . VAL A 1 96  ? -1.875  15.926  -16.257 1.00 96.88 96  A 1 
ATOM 757 C C   . VAL A 1 96  ? -1.489  16.776  -17.455 1.00 96.55 96  A 1 
ATOM 758 O O   . VAL A 1 96  ? -2.000  16.560  -18.556 1.00 95.19 96  A 1 
ATOM 759 C CB  . VAL A 1 96  ? -1.594  14.435  -16.501 1.00 96.74 96  A 1 
ATOM 760 C CG1 . VAL A 1 96  ? -0.114  14.194  -16.839 1.00 94.05 96  A 1 
ATOM 761 C CG2 . VAL A 1 96  ? -1.928  13.596  -15.266 1.00 93.07 96  A 1 
ATOM 762 N N   . ARG A 1 97  ? -0.606  17.759  -17.231 1.00 96.90 97  A 1 
ATOM 763 C CA  . ARG A 1 97  ? -0.014  18.573  -18.297 1.00 96.36 97  A 1 
ATOM 764 C C   . ARG A 1 97  ? 1.207   17.832  -18.834 1.00 96.75 97  A 1 
ATOM 765 O O   . ARG A 1 97  ? 2.134   17.628  -18.050 1.00 95.07 97  A 1 
ATOM 766 C CB  . ARG A 1 97  ? 0.363   19.960  -17.756 1.00 95.33 97  A 1 
ATOM 767 C CG  . ARG A 1 97  ? -0.835  20.773  -17.221 1.00 91.31 97  A 1 
ATOM 768 C CD  . ARG A 1 97  ? -1.862  21.077  -18.312 1.00 86.80 97  A 1 
ATOM 769 N NE  . ARG A 1 97  ? -2.962  21.916  -17.799 1.00 82.36 97  A 1 
ATOM 770 C CZ  . ARG A 1 97  ? -4.085  22.193  -18.434 1.00 77.27 97  A 1 
ATOM 771 N NH1 . ARG A 1 97  ? -4.303  21.819  -19.661 1.00 69.53 97  A 1 
ATOM 772 N NH2 . ARG A 1 97  ? -5.024  22.847  -17.823 1.00 69.65 97  A 1 
ATOM 773 N N   . PRO A 1 98  ? 1.198   17.361  -20.099 1.00 95.85 98  A 1 
ATOM 774 C CA  . PRO A 1 98  ? 2.358   16.696  -20.679 1.00 94.60 98  A 1 
ATOM 775 C C   . PRO A 1 98  ? 3.556   17.651  -20.683 1.00 93.69 98  A 1 
ATOM 776 O O   . PRO A 1 98  ? 3.380   18.870  -20.715 1.00 89.27 98  A 1 
ATOM 777 C CB  . PRO A 1 98  ? 1.935   16.263  -22.087 1.00 92.73 98  A 1 
ATOM 778 C CG  . PRO A 1 98  ? 0.841   17.263  -22.452 1.00 90.34 98  A 1 
ATOM 779 C CD  . PRO A 1 98  ? 0.177   17.581  -21.116 1.00 93.85 98  A 1 
ATOM 780 N N   . PHE A 1 99  ? 4.759   17.099  -20.610 1.00 91.53 99  A 1 
ATOM 781 C CA  . PHE A 1 99  ? 5.952   17.902  -20.854 1.00 87.17 99  A 1 
ATOM 782 C C   . PHE A 1 99  ? 5.887   18.395  -22.302 1.00 85.39 99  A 1 
ATOM 783 O O   . PHE A 1 99  ? 5.621   17.596  -23.202 1.00 75.53 99  A 1 
ATOM 784 C CB  . PHE A 1 99  ? 7.215   17.075  -20.562 1.00 83.60 99  A 1 
ATOM 785 C CG  . PHE A 1 99  ? 7.306   16.586  -19.123 1.00 82.74 99  A 1 
ATOM 786 C CD1 . PHE A 1 99  ? 7.547   17.505  -18.084 1.00 75.60 99  A 1 
ATOM 787 C CD2 . PHE A 1 99  ? 7.108   15.225  -18.817 1.00 74.39 99  A 1 
ATOM 788 C CE1 . PHE A 1 99  ? 7.573   17.062  -16.747 1.00 69.68 99  A 1 
ATOM 789 C CE2 . PHE A 1 99  ? 7.134   14.785  -17.478 1.00 70.40 99  A 1 
ATOM 790 C CZ  . PHE A 1 99  ? 7.361   15.707  -16.442 1.00 71.43 99  A 1 
ATOM 791 N N   . GLU A 1 100 ? 6.054   19.704  -22.506 1.00 84.55 100 A 1 
ATOM 792 C CA  . GLU A 1 100 ? 6.311   20.240  -23.844 1.00 80.35 100 A 1 
ATOM 793 C C   . GLU A 1 100 ? 7.695   19.729  -24.270 1.00 76.92 100 A 1 
ATOM 794 O O   . GLU A 1 100 ? 8.654   19.844  -23.497 1.00 67.04 100 A 1 
ATOM 795 C CB  . GLU A 1 100 ? 6.203   21.777  -23.848 1.00 73.99 100 A 1 
ATOM 796 C CG  . GLU A 1 100 ? 4.743   22.241  -23.607 1.00 63.22 100 A 1 
ATOM 797 C CD  . GLU A 1 100 ? 4.538   23.772  -23.603 1.00 57.17 100 A 1 
ATOM 798 O OE1 . GLU A 1 100 ? 3.353   24.182  -23.622 1.00 53.83 100 A 1 
ATOM 799 O OE2 . GLU A 1 100 ? 5.529   24.526  -23.526 1.00 51.32 100 A 1 
ATOM 800 N N   . GLU A 1 101 ? 7.757   19.049  -25.420 1.00 72.69 101 A 1 
ATOM 801 C CA  . GLU A 1 101 ? 9.024   18.727  -26.099 1.00 69.82 101 A 1 
ATOM 802 C C   . GLU A 1 101 ? 9.645   19.998  -26.692 1.00 62.93 101 A 1 
ATOM 803 O O   . GLU A 1 101 ? 8.885   20.838  -27.231 1.00 55.34 101 A 1 
ATOM 804 C CB  . GLU A 1 101 ? 8.819   17.654  -27.192 1.00 62.70 101 A 1 
ATOM 805 C CG  . GLU A 1 101 ? 8.646   16.222  -26.640 1.00 53.39 101 A 1 
ATOM 806 C CD  . GLU A 1 101 ? 8.563   15.129  -27.737 1.00 48.92 101 A 1 
ATOM 807 O OE1 . GLU A 1 101 ? 8.890   13.959  -27.417 1.00 46.88 101 A 1 
ATOM 808 O OE2 . GLU A 1 101 ? 8.137   15.428  -28.878 1.00 46.66 101 A 1 
ATOM 809 O OXT . GLU A 1 101 ? 10.893  20.097  -26.577 1.00 52.02 101 A 1 
#
