# 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_if02560
#
_entry.id if02560
#
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 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n SER 4   
1 n THR 5   
1 n LYS 6   
1 n LYS 7   
1 n GLY 8   
1 n PRO 9   
1 n PHE 10  
1 n ILE 11  
1 n ASP 12  
1 n LYS 13  
1 n HIS 14  
1 n LEU 15  
1 n MET 16  
1 n VAL 17  
1 n LYS 18  
1 n ILE 19  
1 n GLU 20  
1 n ASP 21  
1 n MET 22  
1 n ASN 23  
1 n THR 24  
1 n ARG 25  
1 n ASN 26  
1 n GLU 27  
1 n LYS 28  
1 n LYS 29  
1 n VAL 30  
1 n VAL 31  
1 n ARG 32  
1 n THR 33  
1 n TRP 34  
1 n SER 35  
1 n ARG 36  
1 n ARG 37  
1 n SER 38  
1 n THR 39  
1 n VAL 40  
1 n VAL 41  
1 n PRO 42  
1 n GLU 43  
1 n MET 44  
1 n VAL 45  
1 n GLY 46  
1 n HIS 47  
1 n THR 48  
1 n LEU 49  
1 n ALA 50  
1 n VAL 51  
1 n HIS 52  
1 n ASN 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n PHE 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n TYR 61  
1 n VAL 62  
1 n THR 63  
1 n GLU 64  
1 n ASN 65  
1 n MET 66  
1 n VAL 67  
1 n GLY 68  
1 n HIS 69  
1 n LYS 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n PHE 74  
1 n SER 75  
1 n LEU 76  
1 n THR 77  
1 n ARG 78  
1 n SER 79  
1 n PHE 80  
1 n LYS 81  
1 n GLY 82  
1 n HIS 83  
1 n SER 84  
1 n VAL 85  
1 n LYS 86  
1 n ALA 87  
1 n ALA 88  
1 n THR 89  
1 n GLU 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n PRO 95  
1 n ALA 96  
1 n PRO 97  
1 n VAL 98  
1 n PRO 99  
1 n ALA 100 
1 n ARG 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 @ 2025-11-14 12:32:18)"
_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 84.68
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 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   ? 4.073   28.391  10.710  1.00 49.28 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 3.470   27.043  10.609  1.00 61.99 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 3.022   26.759  9.186   1.00 65.40 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 2.391   27.627  8.577   1.00 60.67 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 2.277   26.866  11.566  1.00 58.17 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 2.713   26.425  12.956  1.00 52.63 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 1.329   25.689  13.871  1.00 47.42 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 0.821   27.069  14.915  1.00 39.24 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 3.329   25.581  8.657   1.00 60.89 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 2.928   25.161  7.318   1.00 66.84 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 1.399   25.003  7.224   1.00 68.96 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 0.714   24.746  8.215   1.00 65.05 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 3.671   23.868  6.963   1.00 64.26 2   A 1 
ATOM 14  N N   . ARG A 1 3   ? 0.823   25.145  6.011   1.00 58.15 3   A 1 
ATOM 15  C CA  . ARG A 1 3   ? -0.627  24.986  5.796   1.00 62.25 3   A 1 
ATOM 16  C C   . ARG A 1 3   ? -1.119  23.577  6.154   1.00 65.37 3   A 1 
ATOM 17  O O   . ARG A 1 3   ? -2.237  23.437  6.633   1.00 61.88 3   A 1 
ATOM 18  C CB  . ARG A 1 3   ? -0.998  25.343  4.342   1.00 59.07 3   A 1 
ATOM 19  C CG  . ARG A 1 3   ? -1.116  26.849  4.112   1.00 52.70 3   A 1 
ATOM 20  C CD  . ARG A 1 3   ? -1.629  27.177  2.699   1.00 51.40 3   A 1 
ATOM 21  N NE  . ARG A 1 3   ? -0.569  27.730  1.831   1.00 42.84 3   A 1 
ATOM 22  C CZ  . ARG A 1 3   ? -0.722  28.104  0.564   1.00 43.56 3   A 1 
ATOM 23  N NH1 . ARG A 1 3   ? -1.843  27.930  -0.087  1.00 38.57 3   A 1 
ATOM 24  N NH2 . ARG A 1 3   ? 0.267   28.675  -0.086  1.00 36.31 3   A 1 
ATOM 25  N N   . SER A 1 4   ? -0.276  22.567  5.933   1.00 62.83 4   A 1 
ATOM 26  C CA  . SER A 1 4   ? -0.579  21.169  6.253   1.00 63.39 4   A 1 
ATOM 27  C C   . SER A 1 4   ? -0.779  20.934  7.749   1.00 65.73 4   A 1 
ATOM 28  O O   . SER A 1 4   ? -1.731  20.254  8.114   1.00 62.52 4   A 1 
ATOM 29  C CB  . SER A 1 4   ? 0.546   20.261  5.738   1.00 58.78 4   A 1 
ATOM 30  O OG  . SER A 1 4   ? 1.807   20.742  6.170   1.00 52.15 4   A 1 
ATOM 31  N N   . THR A 1 5   ? 0.042   21.541  8.606   1.00 69.08 5   A 1 
ATOM 32  C CA  . THR A 1 5   ? -0.080  21.385  10.066  1.00 70.40 5   A 1 
ATOM 33  C C   . THR A 1 5   ? -1.328  22.069  10.619  1.00 71.72 5   A 1 
ATOM 34  O O   . THR A 1 5   ? -1.925  21.574  11.562  1.00 67.51 5   A 1 
ATOM 35  C CB  . THR A 1 5   ? 1.163   21.907  10.803  1.00 67.47 5   A 1 
ATOM 36  O OG1 . THR A 1 5   ? 1.441   23.247  10.454  1.00 58.30 5   A 1 
ATOM 37  C CG2 . THR A 1 5   ? 2.416   21.101  10.460  1.00 57.49 5   A 1 
ATOM 38  N N   . LYS A 1 6   ? -1.771  23.181  9.998   1.00 68.32 6   A 1 
ATOM 39  C CA  . LYS A 1 6   ? -3.019  23.865  10.376  1.00 71.40 6   A 1 
ATOM 40  C C   . LYS A 1 6   ? -4.274  23.102  9.936   1.00 72.54 6   A 1 
ATOM 41  O O   . LYS A 1 6   ? -5.288  23.170  10.611  1.00 68.93 6   A 1 
ATOM 42  C CB  . LYS A 1 6   ? -3.052  25.286  9.791   1.00 69.66 6   A 1 
ATOM 43  C CG  . LYS A 1 6   ? -2.011  26.217  10.428  1.00 64.01 6   A 1 
ATOM 44  C CD  . LYS A 1 6   ? -2.163  27.642  9.882   1.00 60.23 6   A 1 
ATOM 45  C CE  . LYS A 1 6   ? -1.140  28.570  10.536  1.00 54.10 6   A 1 
ATOM 46  N NZ  . LYS A 1 6   ? -1.325  29.989  10.137  1.00 46.76 6   A 1 
ATOM 47  N N   . LYS A 1 7   ? -4.221  22.427  8.782   1.00 78.68 7   A 1 
ATOM 48  C CA  . LYS A 1 7   ? -5.370  21.717  8.198   1.00 78.38 7   A 1 
ATOM 49  C C   . LYS A 1 7   ? -5.579  20.317  8.796   1.00 79.18 7   A 1 
ATOM 50  O O   . LYS A 1 7   ? -6.662  19.759  8.641   1.00 72.55 7   A 1 
ATOM 51  C CB  . LYS A 1 7   ? -5.214  21.703  6.667   1.00 74.29 7   A 1 
ATOM 52  C CG  . LYS A 1 7   ? -6.501  21.261  5.969   1.00 68.98 7   A 1 
ATOM 53  C CD  . LYS A 1 7   ? -6.403  21.392  4.445   1.00 65.77 7   A 1 
ATOM 54  C CE  . LYS A 1 7   ? -7.740  20.936  3.854   1.00 59.56 7   A 1 
ATOM 55  N NZ  . LYS A 1 7   ? -7.762  21.014  2.378   1.00 55.10 7   A 1 
ATOM 56  N N   . GLY A 1 8   ? -4.565  19.760  9.444   1.00 79.65 8   A 1 
ATOM 57  C CA  . GLY A 1 8   ? -4.587  18.385  9.930   1.00 80.66 8   A 1 
ATOM 58  C C   . GLY A 1 8   ? -4.336  17.350  8.818   1.00 84.41 8   A 1 
ATOM 59  O O   . GLY A 1 8   ? -3.984  17.712  7.685   1.00 81.28 8   A 1 
ATOM 60  N N   . PRO A 1 9   ? -4.482  16.042  9.134   1.00 85.75 9   A 1 
ATOM 61  C CA  . PRO A 1 9   ? -4.294  14.961  8.177   1.00 87.83 9   A 1 
ATOM 62  C C   . PRO A 1 9   ? -5.336  15.045  7.056   1.00 90.24 9   A 1 
ATOM 63  O O   . PRO A 1 9   ? -6.513  15.324  7.286   1.00 86.37 9   A 1 
ATOM 64  C CB  . PRO A 1 9   ? -4.417  13.671  8.998   1.00 84.17 9   A 1 
ATOM 65  C CG  . PRO A 1 9   ? -5.309  14.070  10.168  1.00 80.03 9   A 1 
ATOM 66  C CD  . PRO A 1 9   ? -4.918  15.526  10.421  1.00 83.13 9   A 1 
ATOM 67  N N   . PHE A 1 10  ? -4.906  14.809  5.814   1.00 88.47 10  A 1 
ATOM 68  C CA  . PHE A 1 10  ? -5.806  14.795  4.665   1.00 90.85 10  A 1 
ATOM 69  C C   . PHE A 1 10  ? -6.399  13.404  4.472   1.00 92.97 10  A 1 
ATOM 70  O O   . PHE A 1 10  ? -5.656  12.439  4.264   1.00 91.32 10  A 1 
ATOM 71  C CB  . PHE A 1 10  ? -5.078  15.278  3.403   1.00 88.47 10  A 1 
ATOM 72  C CG  . PHE A 1 10  ? -5.988  15.268  2.187   1.00 88.39 10  A 1 
ATOM 73  C CD1 . PHE A 1 10  ? -6.075  14.117  1.385   1.00 84.55 10  A 1 
ATOM 74  C CD2 . PHE A 1 10  ? -6.823  16.366  1.919   1.00 84.38 10  A 1 
ATOM 75  C CE1 . PHE A 1 10  ? -7.012  14.055  0.335   1.00 82.25 10  A 1 
ATOM 76  C CE2 . PHE A 1 10  ? -7.761  16.307  0.869   1.00 82.95 10  A 1 
ATOM 77  C CZ  . PHE A 1 10  ? -7.859  15.147  0.082   1.00 84.00 10  A 1 
ATOM 78  N N   . ILE A 1 11  ? -7.720  13.318  4.444   1.00 91.11 11  A 1 
ATOM 79  C CA  . ILE A 1 11  ? -8.470  12.090  4.165   1.00 92.54 11  A 1 
ATOM 80  C C   . ILE A 1 11  ? -9.579  12.431  3.170   1.00 93.22 11  A 1 
ATOM 81  O O   . ILE A 1 11  ? -10.248 13.458  3.298   1.00 90.93 11  A 1 
ATOM 82  C CB  . ILE A 1 11  ? -9.028  11.471  5.463   1.00 91.48 11  A 1 
ATOM 83  C CG1 . ILE A 1 11  ? -7.909  11.226  6.503   1.00 81.34 11  A 1 
ATOM 84  C CG2 . ILE A 1 11  ? -9.739  10.144  5.146   1.00 79.97 11  A 1 
ATOM 85  C CD1 . ILE A 1 11  ? -8.452  11.119  7.922   1.00 73.90 11  A 1 
ATOM 86  N N   . ASP A 1 12  ? -9.768  11.577  2.172   1.00 93.99 12  A 1 
ATOM 87  C CA  . ASP A 1 12  ? -10.891 11.731  1.252   1.00 94.07 12  A 1 
ATOM 88  C C   . ASP A 1 12  ? -12.197 11.353  1.966   1.00 94.70 12  A 1 
ATOM 89  O O   . ASP A 1 12  ? -12.349 10.245  2.477   1.00 93.32 12  A 1 
ATOM 90  C CB  . ASP A 1 12  ? -10.673 10.909  -0.028  1.00 92.21 12  A 1 
ATOM 91  C CG  . ASP A 1 12  ? -9.710  11.580  -1.023  1.00 87.68 12  A 1 
ATOM 92  O OD1 . ASP A 1 12  ? -9.779  12.811  -1.236  1.00 81.14 12  A 1 
ATOM 93  O OD2 . ASP A 1 12  ? -8.894  10.872  -1.653  1.00 82.44 12  A 1 
ATOM 94  N N   . LYS A 1 13  ? -13.181 12.264  1.930   1.00 93.85 13  A 1 
ATOM 95  C CA  . LYS A 1 13  ? -14.464 12.118  2.640   1.00 92.98 13  A 1 
ATOM 96  C C   . LYS A 1 13  ? -15.183 10.805  2.321   1.00 93.73 13  A 1 
ATOM 97  O O   . LYS A 1 13  ? -15.699 10.153  3.217   1.00 91.30 13  A 1 
ATOM 98  C CB  . LYS A 1 13  ? -15.391 13.297  2.312   1.00 90.68 13  A 1 
ATOM 99  C CG  . LYS A 1 13  ? -14.865 14.650  2.814   1.00 80.42 13  A 1 
ATOM 100 C CD  . LYS A 1 13  ? -15.889 15.750  2.531   1.00 75.57 13  A 1 
ATOM 101 C CE  . LYS A 1 13  ? -15.403 17.105  3.060   1.00 66.17 13  A 1 
ATOM 102 N NZ  . LYS A 1 13  ? -16.441 18.154  2.900   1.00 56.41 13  A 1 
ATOM 103 N N   . HIS A 1 14  ? -15.174 10.384  1.049   1.00 94.66 14  A 1 
ATOM 104 C CA  . HIS A 1 14  ? -15.831 9.146   0.619   1.00 94.06 14  A 1 
ATOM 105 C C   . HIS A 1 14  ? -15.197 7.877   1.206   1.00 94.88 14  A 1 
ATOM 106 O O   . HIS A 1 14  ? -15.870 6.852   1.295   1.00 92.64 14  A 1 
ATOM 107 C CB  . HIS A 1 14  ? -15.818 9.081   -0.914  1.00 91.96 14  A 1 
ATOM 108 C CG  . HIS A 1 14  ? -14.437 8.870   -1.503  1.00 85.14 14  A 1 
ATOM 109 N ND1 . HIS A 1 14  ? -13.532 9.846   -1.882  1.00 73.52 14  A 1 
ATOM 110 C CD2 . HIS A 1 14  ? -13.838 7.661   -1.744  1.00 72.33 14  A 1 
ATOM 111 C CE1 . HIS A 1 14  ? -12.419 9.231   -2.331  1.00 70.32 14  A 1 
ATOM 112 N NE2 . HIS A 1 14  ? -12.556 7.906   -2.266  1.00 73.28 14  A 1 
ATOM 113 N N   . LEU A 1 15  ? -13.909 7.922   1.549   1.00 94.12 15  A 1 
ATOM 114 C CA  . LEU A 1 15  ? -13.218 6.816   2.203   1.00 94.78 15  A 1 
ATOM 115 C C   . LEU A 1 15  ? -13.582 6.762   3.688   1.00 95.43 15  A 1 
ATOM 116 O O   . LEU A 1 15  ? -13.876 5.676   4.175   1.00 94.40 15  A 1 
ATOM 117 C CB  . LEU A 1 15  ? -11.700 6.957   1.974   1.00 94.65 15  A 1 
ATOM 118 C CG  . LEU A 1 15  ? -10.863 5.824   2.593   1.00 93.30 15  A 1 
ATOM 119 C CD1 . LEU A 1 15  ? -11.211 4.454   1.998   1.00 88.54 15  A 1 
ATOM 120 C CD2 . LEU A 1 15  ? -9.380  6.090   2.338   1.00 89.11 15  A 1 
ATOM 121 N N   . MET A 1 16  ? -13.615 7.907   4.369   1.00 94.63 16  A 1 
ATOM 122 C CA  . MET A 1 16  ? -14.001 7.978   5.784   1.00 94.04 16  A 1 
ATOM 123 C C   . MET A 1 16  ? -15.415 7.463   6.017   1.00 94.90 16  A 1 
ATOM 124 O O   . MET A 1 16  ? -15.581 6.562   6.829   1.00 94.02 16  A 1 
ATOM 125 C CB  . MET A 1 16  ? -13.872 9.412   6.320   1.00 92.07 16  A 1 
ATOM 126 C CG  . MET A 1 16  ? -12.417 9.774   6.594   1.00 83.00 16  A 1 
ATOM 127 S SD  . MET A 1 16  ? -11.526 8.688   7.737   1.00 77.65 16  A 1 
ATOM 128 C CE  . MET A 1 16  ? -12.435 8.974   9.278   1.00 65.84 16  A 1 
ATOM 129 N N   . VAL A 1 17  ? -16.400 7.926   5.228   1.00 93.88 17  A 1 
ATOM 130 C CA  . VAL A 1 17  ? -17.797 7.463   5.335   1.00 94.39 17  A 1 
ATOM 131 C C   . VAL A 1 17  ? -17.888 5.939   5.221   1.00 94.87 17  A 1 
ATOM 132 O O   . VAL A 1 17  ? -18.548 5.291   6.024   1.00 94.26 17  A 1 
ATOM 133 C CB  . VAL A 1 17  ? -18.667 8.148   4.263   1.00 94.34 17  A 1 
ATOM 134 C CG1 . VAL A 1 17  ? -20.092 7.587   4.209   1.00 90.13 17  A 1 
ATOM 135 C CG2 . VAL A 1 17  ? -18.775 9.657   4.526   1.00 89.87 17  A 1 
ATOM 136 N N   . LYS A 1 18  ? -17.156 5.328   4.266   1.00 95.21 18  A 1 
ATOM 137 C CA  . LYS A 1 18  ? -17.155 3.863   4.118   1.00 94.76 18  A 1 
ATOM 138 C C   . LYS A 1 18  ? -16.557 3.139   5.325   1.00 95.78 18  A 1 
ATOM 139 O O   . LYS A 1 18  ? -16.997 2.037   5.631   1.00 94.56 18  A 1 
ATOM 140 C CB  . LYS A 1 18  ? -16.376 3.457   2.867   1.00 93.71 18  A 1 
ATOM 141 C CG  . LYS A 1 18  ? -17.149 3.777   1.588   1.00 88.46 18  A 1 
ATOM 142 C CD  . LYS A 1 18  ? -16.284 3.410   0.385   1.00 84.85 18  A 1 
ATOM 143 C CE  . LYS A 1 18  ? -17.048 3.751   -0.891  1.00 78.16 18  A 1 
ATOM 144 N NZ  . LYS A 1 18  ? -16.270 3.366   -2.086  1.00 70.12 18  A 1 
ATOM 145 N N   . ILE A 1 19  ? -15.527 3.709   5.945   1.00 94.82 19  A 1 
ATOM 146 C CA  . ILE A 1 19  ? -14.876 3.115   7.118   1.00 94.78 19  A 1 
ATOM 147 C C   . ILE A 1 19  ? -15.778 3.242   8.344   1.00 95.00 19  A 1 
ATOM 148 O O   . ILE A 1 19  ? -15.961 2.257   9.051   1.00 93.89 19  A 1 
ATOM 149 C CB  . ILE A 1 19  ? -13.482 3.744   7.328   1.00 94.84 19  A 1 
ATOM 150 C CG1 . ILE A 1 19  ? -12.553 3.289   6.179   1.00 92.22 19  A 1 
ATOM 151 C CG2 . ILE A 1 19  ? -12.877 3.356   8.693   1.00 91.64 19  A 1 
ATOM 152 C CD1 . ILE A 1 19  ? -11.292 4.135   6.064   1.00 83.51 19  A 1 
ATOM 153 N N   . GLU A 1 20  ? -16.395 4.400   8.546   1.00 94.96 20  A 1 
ATOM 154 C CA  . GLU A 1 20  ? -17.377 4.634   9.613   1.00 94.25 20  A 1 
ATOM 155 C C   . GLU A 1 20  ? -18.578 3.682   9.487   1.00 94.54 20  A 1 
ATOM 156 O O   . GLU A 1 20  ? -18.949 3.016   10.455  1.00 93.59 20  A 1 
ATOM 157 C CB  . GLU A 1 20  ? -17.845 6.097   9.556   1.00 93.87 20  A 1 
ATOM 158 C CG  . GLU A 1 20  ? -16.759 7.098   9.995   1.00 88.06 20  A 1 
ATOM 159 C CD  . GLU A 1 20  ? -17.115 8.563   9.671   1.00 83.97 20  A 1 
ATOM 160 O OE1 . GLU A 1 20  ? -16.209 9.422   9.784   1.00 76.27 20  A 1 
ATOM 161 O OE2 . GLU A 1 20  ? -18.257 8.832   9.231   1.00 76.98 20  A 1 
ATOM 162 N N   . ASP A 1 21  ? -19.123 3.518   8.270   1.00 95.17 21  A 1 
ATOM 163 C CA  . ASP A 1 21  ? -20.208 2.573   7.984   1.00 94.97 21  A 1 
ATOM 164 C C   . ASP A 1 21  ? -19.813 1.117   8.284   1.00 95.22 21  A 1 
ATOM 165 O O   . ASP A 1 21  ? -20.630 0.326   8.759   1.00 93.64 21  A 1 
ATOM 166 C CB  . ASP A 1 21  ? -20.603 2.651   6.498   1.00 94.31 21  A 1 
ATOM 167 C CG  . ASP A 1 21  ? -21.414 3.885   6.088   1.00 87.69 21  A 1 
ATOM 168 O OD1 . ASP A 1 21  ? -22.025 4.527   6.970   1.00 80.40 21  A 1 
ATOM 169 O OD2 . ASP A 1 21  ? -21.506 4.090   4.852   1.00 82.21 21  A 1 
ATOM 170 N N   . MET A 1 22  ? -18.564 0.731   7.988   1.00 94.50 22  A 1 
ATOM 171 C CA  . MET A 1 22  ? -18.078 -0.616  8.306   1.00 94.12 22  A 1 
ATOM 172 C C   . MET A 1 22  ? -17.839 -0.803  9.804   1.00 94.98 22  A 1 
ATOM 173 O O   . MET A 1 22  ? -18.149 -1.872  10.328  1.00 93.45 22  A 1 
ATOM 174 C CB  . MET A 1 22  ? -16.795 -0.926  7.540   1.00 92.90 22  A 1 
ATOM 175 C CG  . MET A 1 22  ? -17.051 -1.172  6.051   1.00 88.96 22  A 1 
ATOM 176 S SD  . MET A 1 22  ? -15.588 -1.747  5.155   1.00 84.41 22  A 1 
ATOM 177 C CE  . MET A 1 22  ? -14.401 -0.452  5.595   1.00 71.79 22  A 1 
ATOM 178 N N   . ASN A 1 23  ? -17.328 0.213   10.484  1.00 94.26 23  A 1 
ATOM 179 C CA  . ASN A 1 23  ? -17.127 0.178   11.930  1.00 93.62 23  A 1 
ATOM 180 C C   . ASN A 1 23  ? -18.458 0.051   12.678  1.00 94.40 23  A 1 
ATOM 181 O O   . ASN A 1 23  ? -18.573 -0.773  13.581  1.00 92.29 23  A 1 
ATOM 182 C CB  . ASN A 1 23  ? -16.350 1.435   12.368  1.00 92.36 23  A 1 
ATOM 183 C CG  . ASN A 1 23  ? -14.863 1.349   12.078  1.00 89.18 23  A 1 
ATOM 184 O OD1 . ASN A 1 23  ? -14.289 0.282   11.971  1.00 80.58 23  A 1 
ATOM 185 N ND2 . ASN A 1 23  ? -14.177 2.470   11.999  1.00 80.81 23  A 1 
ATOM 186 N N   . THR A 1 24  ? -19.487 0.802   12.263  1.00 95.15 24  A 1 
ATOM 187 C CA  . THR A 1 24  ? -20.831 0.721   12.862  1.00 94.86 24  A 1 
ATOM 188 C C   . THR A 1 24  ? -21.493 -0.637  12.636  1.00 94.77 24  A 1 
ATOM 189 O O   . THR A 1 24  ? -22.186 -1.138  13.522  1.00 93.00 24  A 1 
ATOM 190 C CB  . THR A 1 24  ? -21.761 1.821   12.333  1.00 94.75 24  A 1 
ATOM 191 O OG1 . THR A 1 24  ? -21.788 1.823   10.929  1.00 85.92 24  A 1 
ATOM 192 C CG2 . THR A 1 24  ? -21.337 3.217   12.787  1.00 81.40 24  A 1 
ATOM 193 N N   . ARG A 1 25  ? -21.246 -1.278  11.478  1.00 95.61 25  A 1 
ATOM 194 C CA  . ARG A 1 25  ? -21.753 -2.625  11.150  1.00 95.15 25  A 1 
ATOM 195 C C   . ARG A 1 25  ? -20.858 -3.761  11.661  1.00 95.26 25  A 1 
ATOM 196 O O   . ARG A 1 25  ? -21.235 -4.924  11.526  1.00 92.45 25  A 1 
ATOM 197 C CB  . ARG A 1 25  ? -21.961 -2.724  9.635   1.00 94.47 25  A 1 
ATOM 198 C CG  . ARG A 1 25  ? -23.080 -1.785  9.169   1.00 88.83 25  A 1 
ATOM 199 C CD  . ARG A 1 25  ? -23.156 -1.799  7.645   1.00 84.08 25  A 1 
ATOM 200 N NE  . ARG A 1 25  ? -24.132 -0.811  7.163   1.00 75.64 25  A 1 
ATOM 201 C CZ  . ARG A 1 25  ? -24.462 -0.599  5.903   1.00 67.78 25  A 1 
ATOM 202 N NH1 . ARG A 1 25  ? -23.969 -1.321  4.934   1.00 62.49 25  A 1 
ATOM 203 N NH2 . ARG A 1 25  ? -25.298 0.355   5.600   1.00 59.02 25  A 1 
ATOM 204 N N   . ASN A 1 26  ? -19.689 -3.440  12.208  1.00 93.74 26  A 1 
ATOM 205 C CA  . ASN A 1 26  ? -18.643 -4.394  12.586  1.00 92.62 26  A 1 
ATOM 206 C C   . ASN A 1 26  ? -18.242 -5.341  11.429  1.00 92.44 26  A 1 
ATOM 207 O O   . ASN A 1 26  ? -17.946 -6.525  11.616  1.00 89.05 26  A 1 
ATOM 208 C CB  . ASN A 1 26  ? -19.044 -5.090  13.896  1.00 90.97 26  A 1 
ATOM 209 C CG  . ASN A 1 26  ? -17.868 -5.703  14.629  1.00 84.85 26  A 1 
ATOM 210 O OD1 . ASN A 1 26  ? -16.706 -5.364  14.443  1.00 74.64 26  A 1 
ATOM 211 N ND2 . ASN A 1 26  ? -18.132 -6.618  15.531  1.00 74.39 26  A 1 
ATOM 212 N N   . GLU A 1 27  ? -18.238 -4.817  10.199  1.00 93.01 27  A 1 
ATOM 213 C CA  . GLU A 1 27  ? -17.874 -5.551  8.987   1.00 92.13 27  A 1 
ATOM 214 C C   . GLU A 1 27  ? -16.420 -5.263  8.591   1.00 91.75 27  A 1 
ATOM 215 O O   . GLU A 1 27  ? -15.988 -4.113  8.504   1.00 87.04 27  A 1 
ATOM 216 C CB  . GLU A 1 27  ? -18.819 -5.199  7.825   1.00 89.23 27  A 1 
ATOM 217 C CG  . GLU A 1 27  ? -20.257 -5.734  7.990   1.00 78.34 27  A 1 
ATOM 218 C CD  . GLU A 1 27  ? -21.120 -5.499  6.733   1.00 73.97 27  A 1 
ATOM 219 O OE1 . GLU A 1 27  ? -22.257 -6.005  6.662   1.00 67.54 27  A 1 
ATOM 220 O OE2 . GLU A 1 27  ? -20.622 -4.937  5.725   1.00 66.69 27  A 1 
ATOM 221 N N   . LYS A 1 28  ? -15.661 -6.309  8.246   1.00 91.63 28  A 1 
ATOM 222 C CA  . LYS A 1 28  ? -14.262 -6.203  7.785   1.00 90.40 28  A 1 
ATOM 223 C C   . LYS A 1 28  ? -14.135 -6.529  6.292   1.00 90.95 28  A 1 
ATOM 224 O O   . LYS A 1 28  ? -13.317 -7.348  5.874   1.00 83.80 28  A 1 
ATOM 225 C CB  . LYS A 1 28  ? -13.326 -7.030  8.682   1.00 87.18 28  A 1 
ATOM 226 C CG  . LYS A 1 28  ? -13.311 -6.508  10.127  1.00 84.18 28  A 1 
ATOM 227 C CD  . LYS A 1 28  ? -12.255 -7.234  10.966  1.00 77.43 28  A 1 
ATOM 228 C CE  . LYS A 1 28  ? -12.276 -6.660  12.386  1.00 73.47 28  A 1 
ATOM 229 N NZ  . LYS A 1 28  ? -11.233 -7.253  13.255  1.00 63.30 28  A 1 
ATOM 230 N N   . LYS A 1 29  ? -14.971 -5.902  5.464   1.00 92.30 29  A 1 
ATOM 231 C CA  . LYS A 1 29  ? -14.897 -6.054  4.002   1.00 91.83 29  A 1 
ATOM 232 C C   . LYS A 1 29  ? -13.685 -5.313  3.436   1.00 93.34 29  A 1 
ATOM 233 O O   . LYS A 1 29  ? -13.272 -4.272  3.938   1.00 90.11 29  A 1 
ATOM 234 C CB  . LYS A 1 29  ? -16.209 -5.603  3.347   1.00 89.17 29  A 1 
ATOM 235 C CG  . LYS A 1 29  ? -17.348 -6.600  3.625   1.00 80.05 29  A 1 
ATOM 236 C CD  . LYS A 1 29  ? -18.688 -6.089  3.086   1.00 76.92 29  A 1 
ATOM 237 C CE  . LYS A 1 29  ? -19.792 -7.101  3.416   1.00 68.73 29  A 1 
ATOM 238 N NZ  . LYS A 1 29  ? -21.130 -6.472  3.501   1.00 59.56 29  A 1 
ATOM 239 N N   . VAL A 1 30  ? -13.137 -5.837  2.340   1.00 94.41 30  A 1 
ATOM 240 C CA  . VAL A 1 30  ? -12.037 -5.182  1.620   1.00 95.21 30  A 1 
ATOM 241 C C   . VAL A 1 30  ? -12.573 -3.975  0.853   1.00 95.29 30  A 1 
ATOM 242 O O   . VAL A 1 30  ? -13.373 -4.120  -0.073  1.00 92.62 30  A 1 
ATOM 243 C CB  . VAL A 1 30  ? -11.305 -6.153  0.679   1.00 94.39 30  A 1 
ATOM 244 C CG1 . VAL A 1 30  ? -10.124 -5.456  -0.016  1.00 89.07 30  A 1 
ATOM 245 C CG2 . VAL A 1 30  ? -10.756 -7.367  1.441   1.00 88.58 30  A 1 
ATOM 246 N N   . VAL A 1 31  ? -12.095 -2.777  1.194   1.00 95.43 31  A 1 
ATOM 247 C CA  . VAL A 1 31  ? -12.468 -1.536  0.503   1.00 95.23 31  A 1 
ATOM 248 C C   . VAL A 1 31  ? -11.450 -1.226  -0.581  1.00 96.14 31  A 1 
ATOM 249 O O   . VAL A 1 31  ? -10.266 -1.042  -0.305  1.00 95.04 31  A 1 
ATOM 250 C CB  . VAL A 1 31  ? -12.615 -0.362  1.483   1.00 93.75 31  A 1 
ATOM 251 C CG1 . VAL A 1 31  ? -12.989 0.940   0.762   1.00 89.57 31  A 1 
ATOM 252 C CG2 . VAL A 1 31  ? -13.731 -0.663  2.478   1.00 89.17 31  A 1 
ATOM 253 N N   . ARG A 1 32  ? -11.914 -1.132  -1.835  1.00 95.87 32  A 1 
ATOM 254 C CA  . ARG A 1 32  ? -11.087 -0.658  -2.953  1.00 95.84 32  A 1 
ATOM 255 C C   . ARG A 1 32  ? -11.028 0.869   -2.950  1.00 95.92 32  A 1 
ATOM 256 O O   . ARG A 1 32  ? -12.066 1.525   -2.885  1.00 93.57 32  A 1 
ATOM 257 C CB  . ARG A 1 32  ? -11.617 -1.191  -4.287  1.00 95.18 32  A 1 
ATOM 258 C CG  . ARG A 1 32  ? -11.452 -2.714  -4.392  1.00 90.41 32  A 1 
ATOM 259 C CD  . ARG A 1 32  ? -11.945 -3.201  -5.750  1.00 88.10 32  A 1 
ATOM 260 N NE  . ARG A 1 32  ? -11.792 -4.660  -5.886  1.00 81.06 32  A 1 
ATOM 261 C CZ  . ARG A 1 32  ? -12.232 -5.396  -6.892  1.00 76.94 32  A 1 
ATOM 262 N NH1 . ARG A 1 32  ? -12.866 -4.871  -7.911  1.00 72.80 32  A 1 
ATOM 263 N NH2 . ARG A 1 32  ? -12.045 -6.685  -6.895  1.00 69.09 32  A 1 
ATOM 264 N N   . THR A 1 33  ? -9.822  1.426   -3.053  1.00 95.87 33  A 1 
ATOM 265 C CA  . THR A 1 33  ? -9.612  2.875   -3.078  1.00 96.21 33  A 1 
ATOM 266 C C   . THR A 1 33  ? -8.501  3.281   -4.045  1.00 96.60 33  A 1 
ATOM 267 O O   . THR A 1 33  ? -7.492  2.588   -4.204  1.00 95.25 33  A 1 
ATOM 268 C CB  . THR A 1 33  ? -9.385  3.423   -1.661  1.00 95.21 33  A 1 
ATOM 269 O OG1 . THR A 1 33  ? -9.341  4.831   -1.716  1.00 86.91 33  A 1 
ATOM 270 C CG2 . THR A 1 33  ? -8.097  2.946   -0.991  1.00 88.17 33  A 1 
ATOM 271 N N   . TRP A 1 34  ? -8.689  4.434   -4.686  1.00 96.19 34  A 1 
ATOM 272 C CA  . TRP A 1 34  ? -7.664  5.157   -5.436  1.00 96.16 34  A 1 
ATOM 273 C C   . TRP A 1 34  ? -7.017  6.270   -4.601  1.00 96.24 34  A 1 
ATOM 274 O O   . TRP A 1 34  ? -6.085  6.927   -5.059  1.00 93.17 34  A 1 
ATOM 275 C CB  . TRP A 1 34  ? -8.273  5.709   -6.724  1.00 94.96 34  A 1 
ATOM 276 C CG  . TRP A 1 34  ? -8.682  4.660   -7.714  1.00 93.97 34  A 1 
ATOM 277 C CD1 . TRP A 1 34  ? -7.939  4.259   -8.775  1.00 88.28 34  A 1 
ATOM 278 C CD2 . TRP A 1 34  ? -9.914  3.884   -7.774  1.00 91.24 34  A 1 
ATOM 279 N NE1 . TRP A 1 34  ? -8.629  3.288   -9.484  1.00 88.01 34  A 1 
ATOM 280 C CE2 . TRP A 1 34  ? -9.852  3.025   -8.912  1.00 89.99 34  A 1 
ATOM 281 C CE3 . TRP A 1 34  ? -11.083 3.826   -6.981  1.00 86.37 34  A 1 
ATOM 282 C CZ2 . TRP A 1 34  ? -10.908 2.156   -9.251  1.00 86.32 34  A 1 
ATOM 283 C CZ3 . TRP A 1 34  ? -12.136 2.952   -7.317  1.00 81.53 34  A 1 
ATOM 284 C CH2 . TRP A 1 34  ? -12.048 2.125   -8.447  1.00 81.69 34  A 1 
ATOM 285 N N   . SER A 1 35  ? -7.493  6.478   -3.371  1.00 95.52 35  A 1 
ATOM 286 C CA  . SER A 1 35  ? -7.045  7.559   -2.498  1.00 95.16 35  A 1 
ATOM 287 C C   . SER A 1 35  ? -5.688  7.260   -1.851  1.00 95.94 35  A 1 
ATOM 288 O O   . SER A 1 35  ? -5.569  7.015   -0.659  1.00 93.89 35  A 1 
ATOM 289 C CB  . SER A 1 35  ? -8.113  7.887   -1.462  1.00 93.02 35  A 1 
ATOM 290 O OG  . SER A 1 35  ? -7.683  9.057   -0.798  1.00 83.31 35  A 1 
ATOM 291 N N   . ARG A 1 36  ? -4.627  7.317   -2.656  1.00 95.95 36  A 1 
ATOM 292 C CA  . ARG A 1 36  ? -3.240  7.133   -2.199  1.00 96.06 36  A 1 
ATOM 293 C C   . ARG A 1 36  ? -2.745  8.276   -1.307  1.00 96.42 36  A 1 
ATOM 294 O O   . ARG A 1 36  ? -1.774  8.103   -0.580  1.00 94.63 36  A 1 
ATOM 295 C CB  . ARG A 1 36  ? -2.327  7.021   -3.425  1.00 95.21 36  A 1 
ATOM 296 C CG  . ARG A 1 36  ? -2.661  5.833   -4.325  1.00 92.98 36  A 1 
ATOM 297 C CD  . ARG A 1 36  ? -1.760  5.822   -5.568  1.00 92.88 36  A 1 
ATOM 298 N NE  . ARG A 1 36  ? -0.334  5.757   -5.202  1.00 91.61 36  A 1 
ATOM 299 C CZ  . ARG A 1 36  ? 0.336   4.665   -4.880  1.00 93.97 36  A 1 
ATOM 300 N NH1 . ARG A 1 36  ? -0.167  3.477   -4.966  1.00 85.85 36  A 1 
ATOM 301 N NH2 . ARG A 1 36  ? 1.558   4.760   -4.448  1.00 88.47 36  A 1 
ATOM 302 N N   . ARG A 1 37  ? -3.383  9.453   -1.425  1.00 95.72 37  A 1 
ATOM 303 C CA  . ARG A 1 37  ? -3.014  10.678  -0.700  1.00 94.83 37  A 1 
ATOM 304 C C   . ARG A 1 37  ? -3.580  10.749  0.716   1.00 95.35 37  A 1 
ATOM 305 O O   . ARG A 1 37  ? -3.096  11.572  1.485   1.00 92.89 37  A 1 
ATOM 306 C CB  . ARG A 1 37  ? -3.422  11.903  -1.532  1.00 92.53 37  A 1 
ATOM 307 C CG  . ARG A 1 37  ? -4.946  12.017  -1.708  1.00 87.19 37  A 1 
ATOM 308 C CD  . ARG A 1 37  ? -5.324  13.211  -2.582  1.00 86.22 37  A 1 
ATOM 309 N NE  . ARG A 1 37  ? -6.785  13.258  -2.755  1.00 80.38 37  A 1 
ATOM 310 C CZ  . ARG A 1 37  ? -7.487  14.077  -3.505  1.00 77.01 37  A 1 
ATOM 311 N NH1 . ARG A 1 37  ? -6.935  15.026  -4.218  1.00 70.61 37  A 1 
ATOM 312 N NH2 . ARG A 1 37  ? -8.779  13.936  -3.543  1.00 70.15 37  A 1 
ATOM 313 N N   . SER A 1 38  ? -4.586  9.932   1.014   1.00 95.44 38  A 1 
ATOM 314 C CA  . SER A 1 38  ? -5.208  9.909   2.335   1.00 95.29 38  A 1 
ATOM 315 C C   . SER A 1 38  ? -4.241  9.395   3.395   1.00 95.67 38  A 1 
ATOM 316 O O   . SER A 1 38  ? -3.505  8.434   3.160   1.00 94.44 38  A 1 
ATOM 317 C CB  . SER A 1 38  ? -6.486  9.067   2.341   1.00 94.38 38  A 1 
ATOM 318 O OG  . SER A 1 38  ? -7.487  9.737   1.593   1.00 86.31 38  A 1 
ATOM 319 N N   . THR A 1 39  ? -4.253  10.048  4.543   1.00 95.67 39  A 1 
ATOM 320 C CA  . THR A 1 39  ? -3.496  9.647   5.729   1.00 95.57 39  A 1 
ATOM 321 C C   . THR A 1 39  ? -4.259  8.564   6.475   1.00 96.03 39  A 1 
ATOM 322 O O   . THR A 1 39  ? -5.481  8.638   6.591   1.00 94.62 39  A 1 
ATOM 323 C CB  . THR A 1 39  ? -3.226  10.860  6.633   1.00 94.15 39  A 1 
ATOM 324 O OG1 . THR A 1 39  ? -2.615  11.890  5.882   1.00 83.99 39  A 1 
ATOM 325 C CG2 . THR A 1 39  ? -2.278  10.553  7.784   1.00 83.29 39  A 1 
ATOM 326 N N   . VAL A 1 40  ? -3.539  7.556   6.967   1.00 96.14 40  A 1 
ATOM 327 C CA  . VAL A 1 40  ? -4.094  6.508   7.820   1.00 96.37 40  A 1 
ATOM 328 C C   . VAL A 1 40  ? -4.427  7.102   9.186   1.00 96.17 40  A 1 
ATOM 329 O O   . VAL A 1 40  ? -3.573  7.721   9.817   1.00 94.70 40  A 1 
ATOM 330 C CB  . VAL A 1 40  ? -3.115  5.333   7.949   1.00 96.13 40  A 1 
ATOM 331 C CG1 . VAL A 1 40  ? -3.655  4.254   8.883   1.00 94.31 40  A 1 
ATOM 332 C CG2 . VAL A 1 40  ? -2.850  4.684   6.587   1.00 93.55 40  A 1 
ATOM 333 N N   . VAL A 1 41  ? -5.664  6.903   9.636   1.00 95.61 41  A 1 
ATOM 334 C CA  . VAL A 1 41  ? -6.157  7.318   10.955  1.00 95.14 41  A 1 
ATOM 335 C C   . VAL A 1 41  ? -6.460  6.092   11.819  1.00 95.66 41  A 1 
ATOM 336 O O   . VAL A 1 41  ? -6.667  5.011   11.260  1.00 94.66 41  A 1 
ATOM 337 C CB  . VAL A 1 41  ? -7.395  8.223   10.844  1.00 93.47 41  A 1 
ATOM 338 C CG1 . VAL A 1 41  ? -6.985  9.603   10.343  1.00 87.61 41  A 1 
ATOM 339 C CG2 . VAL A 1 41  ? -8.493  7.641   9.947   1.00 85.80 41  A 1 
ATOM 340 N N   . PRO A 1 42  ? -6.502  6.232   13.161  1.00 95.20 42  A 1 
ATOM 341 C CA  . PRO A 1 42  ? -6.773  5.110   14.068  1.00 94.74 42  A 1 
ATOM 342 C C   . PRO A 1 42  ? -8.052  4.330   13.741  1.00 94.56 42  A 1 
ATOM 343 O O   . PRO A 1 42  ? -8.067  3.109   13.838  1.00 92.55 42  A 1 
ATOM 344 C CB  . PRO A 1 42  ? -6.844  5.740   15.462  1.00 93.40 42  A 1 
ATOM 345 C CG  . PRO A 1 42  ? -5.932  6.958   15.347  1.00 91.30 42  A 1 
ATOM 346 C CD  . PRO A 1 42  ? -6.182  7.430   13.918  1.00 94.17 42  A 1 
ATOM 347 N N   . GLU A 1 43  ? -9.091  5.005   13.253  1.00 94.61 43  A 1 
ATOM 348 C CA  . GLU A 1 43  ? -10.370 4.393   12.841  1.00 93.66 43  A 1 
ATOM 349 C C   . GLU A 1 43  ? -10.236 3.383   11.689  1.00 94.33 43  A 1 
ATOM 350 O O   . GLU A 1 43  ? -11.102 2.526   11.511  1.00 92.49 43  A 1 
ATOM 351 C CB  . GLU A 1 43  ? -11.325 5.506   12.404  1.00 91.81 43  A 1 
ATOM 352 C CG  . GLU A 1 43  ? -11.677 6.474   13.545  1.00 85.19 43  A 1 
ATOM 353 C CD  . GLU A 1 43  ? -12.385 7.741   13.046  1.00 80.85 43  A 1 
ATOM 354 O OE1 . GLU A 1 43  ? -12.536 8.657   13.884  1.00 70.94 43  A 1 
ATOM 355 O OE2 . GLU A 1 43  ? -12.647 7.830   11.831  1.00 70.26 43  A 1 
ATOM 356 N N   . MET A 1 44  ? -9.157  3.469   10.898  1.00 95.02 44  A 1 
ATOM 357 C CA  . MET A 1 44  ? -8.874  2.540   9.796   1.00 95.41 44  A 1 
ATOM 358 C C   . MET A 1 44  ? -8.165  1.259   10.258  1.00 96.06 44  A 1 
ATOM 359 O O   . MET A 1 44  ? -8.025  0.324   9.458   1.00 94.79 44  A 1 
ATOM 360 C CB  . MET A 1 44  ? -8.029  3.233   8.716   1.00 94.74 44  A 1 
ATOM 361 C CG  . MET A 1 44  ? -8.708  4.454   8.092   1.00 92.70 44  A 1 
ATOM 362 S SD  . MET A 1 44  ? -7.721  5.254   6.795   1.00 90.32 44  A 1 
ATOM 363 C CE  . MET A 1 44  ? -8.815  6.640   6.409   1.00 81.41 44  A 1 
ATOM 364 N N   . VAL A 1 45  ? -7.685  1.200   11.507  1.00 95.44 45  A 1 
ATOM 365 C CA  . VAL A 1 45  ? -6.929  0.058   12.028  1.00 95.39 45  A 1 
ATOM 366 C C   . VAL A 1 45  ? -7.808  -1.197  12.053  1.00 95.01 45  A 1 
ATOM 367 O O   . VAL A 1 45  ? -8.968  -1.173  12.449  1.00 92.62 45  A 1 
ATOM 368 C CB  . VAL A 1 45  ? -6.315  0.370   13.405  1.00 94.95 45  A 1 
ATOM 369 C CG1 . VAL A 1 45  ? -5.584  -0.842  13.988  1.00 91.47 45  A 1 
ATOM 370 C CG2 . VAL A 1 45  ? -5.284  1.503   13.286  1.00 91.59 45  A 1 
ATOM 371 N N   . GLY A 1 46  ? -7.250  -2.317  11.589  1.00 95.13 46  A 1 
ATOM 372 C CA  . GLY A 1 46  ? -7.959  -3.591  11.481  1.00 94.43 46  A 1 
ATOM 373 C C   . GLY A 1 46  ? -8.766  -3.781  10.193  1.00 94.92 46  A 1 
ATOM 374 O O   . GLY A 1 46  ? -9.282  -4.882  9.959   1.00 92.07 46  A 1 
ATOM 375 N N   . HIS A 1 47  ? -8.846  -2.764  9.322   1.00 95.56 47  A 1 
ATOM 376 C CA  . HIS A 1 47  ? -9.443  -2.880  7.993   1.00 95.97 47  A 1 
ATOM 377 C C   . HIS A 1 47  ? -8.410  -3.236  6.925   1.00 96.56 47  A 1 
ATOM 378 O O   . HIS A 1 47  ? -7.227  -2.917  7.014   1.00 95.44 47  A 1 
ATOM 379 C CB  . HIS A 1 47  ? -10.207 -1.607  7.622   1.00 95.25 47  A 1 
ATOM 380 C CG  . HIS A 1 47  ? -11.441 -1.437  8.461   1.00 95.01 47  A 1 
ATOM 381 N ND1 . HIS A 1 47  ? -12.582 -2.218  8.387   1.00 84.73 47  A 1 
ATOM 382 C CD2 . HIS A 1 47  ? -11.611 -0.522  9.453   1.00 85.44 47  A 1 
ATOM 383 C CE1 . HIS A 1 47  ? -13.418 -1.770  9.323   1.00 87.11 47  A 1 
ATOM 384 N NE2 . HIS A 1 47  ? -12.870 -0.745  9.991   1.00 89.14 47  A 1 
ATOM 385 N N   . THR A 1 48  ? -8.877  -3.886  5.856   1.00 96.35 48  A 1 
ATOM 386 C CA  . THR A 1 48  ? -8.069  -4.148  4.661   1.00 96.52 48  A 1 
ATOM 387 C C   . THR A 1 48  ? -8.477  -3.186  3.555   1.00 96.53 48  A 1 
ATOM 388 O O   . THR A 1 48  ? -9.592  -3.248  3.034   1.00 94.92 48  A 1 
ATOM 389 C CB  . THR A 1 48  ? -8.183  -5.602  4.205   1.00 95.66 48  A 1 
ATOM 390 O OG1 . THR A 1 48  ? -7.819  -6.461  5.257   1.00 83.72 48  A 1 
ATOM 391 C CG2 . THR A 1 48  ? -7.227  -5.907  3.052   1.00 83.00 48  A 1 
ATOM 392 N N   . LEU A 1 49  ? -7.559  -2.305  3.165   1.00 96.73 49  A 1 
ATOM 393 C CA  . LEU A 1 49  ? -7.755  -1.325  2.103   1.00 96.88 49  A 1 
ATOM 394 C C   . LEU A 1 49  ? -7.001  -1.775  0.852   1.00 97.29 49  A 1 
ATOM 395 O O   . LEU A 1 49  ? -5.778  -1.868  0.844   1.00 96.14 49  A 1 
ATOM 396 C CB  . LEU A 1 49  ? -7.308  0.066   2.591   1.00 96.32 49  A 1 
ATOM 397 C CG  . LEU A 1 49  ? -8.058  0.587   3.835   1.00 94.90 49  A 1 
ATOM 398 C CD1 . LEU A 1 49  ? -7.535  1.970   4.209   1.00 88.81 49  A 1 
ATOM 399 C CD2 . LEU A 1 49  ? -9.564  0.706   3.604   1.00 88.46 49  A 1 
ATOM 400 N N   . ALA A 1 50  ? -7.717  -2.050  -0.237  1.00 97.16 50  A 1 
ATOM 401 C CA  . ALA A 1 50  ? -7.108  -2.381  -1.518  1.00 97.31 50  A 1 
ATOM 402 C C   . ALA A 1 50  ? -6.748  -1.087  -2.266  1.00 97.46 50  A 1 
ATOM 403 O O   . ALA A 1 50  ? -7.583  -0.492  -2.951  1.00 96.38 50  A 1 
ATOM 404 C CB  . ALA A 1 50  ? -8.050  -3.315  -2.288  1.00 96.73 50  A 1 
ATOM 405 N N   . VAL A 1 51  ? -5.497  -0.649  -2.127  1.00 97.32 51  A 1 
ATOM 406 C CA  . VAL A 1 51  ? -5.000  0.615   -2.686  1.00 97.42 51  A 1 
ATOM 407 C C   . VAL A 1 51  ? -4.497  0.400   -4.110  1.00 97.30 51  A 1 
ATOM 408 O O   . VAL A 1 51  ? -3.674  -0.477  -4.369  1.00 95.91 51  A 1 
ATOM 409 C CB  . VAL A 1 51  ? -3.908  1.238   -1.795  1.00 96.93 51  A 1 
ATOM 410 C CG1 . VAL A 1 51  ? -3.517  2.633   -2.298  1.00 94.92 51  A 1 
ATOM 411 C CG2 . VAL A 1 51  ? -4.364  1.382   -0.340  1.00 94.53 51  A 1 
ATOM 412 N N   . HIS A 1 52  ? -4.957  1.221   -5.052  1.00 97.16 52  A 1 
ATOM 413 C CA  . HIS A 1 52  ? -4.548  1.131   -6.449  1.00 97.03 52  A 1 
ATOM 414 C C   . HIS A 1 52  ? -3.113  1.637   -6.663  1.00 96.99 52  A 1 
ATOM 415 O O   . HIS A 1 52  ? -2.752  2.730   -6.234  1.00 95.57 52  A 1 
ATOM 416 C CB  . HIS A 1 52  ? -5.548  1.891   -7.320  1.00 96.17 52  A 1 
ATOM 417 C CG  . HIS A 1 52  ? -5.390  1.575   -8.781  1.00 95.66 52  A 1 
ATOM 418 N ND1 . HIS A 1 52  ? -4.931  2.425   -9.755  1.00 84.31 52  A 1 
ATOM 419 C CD2 . HIS A 1 52  ? -5.711  0.400   -9.399  1.00 86.74 52  A 1 
ATOM 420 C CE1 . HIS A 1 52  ? -4.998  1.773   -10.934 1.00 88.36 52  A 1 
ATOM 421 N NE2 . HIS A 1 52  ? -5.461  0.532   -10.761 1.00 90.34 52  A 1 
ATOM 422 N N   . ASN A 1 53  ? -2.279  0.867   -7.377  1.00 96.31 53  A 1 
ATOM 423 C CA  . ASN A 1 53  ? -0.882  1.220   -7.675  1.00 95.67 53  A 1 
ATOM 424 C C   . ASN A 1 53  ? -0.649  1.723   -9.114  1.00 95.79 53  A 1 
ATOM 425 O O   . ASN A 1 53  ? 0.488   1.778   -9.568  1.00 91.19 53  A 1 
ATOM 426 C CB  . ASN A 1 53  ? 0.033   0.041   -7.304  1.00 92.99 53  A 1 
ATOM 427 C CG  . ASN A 1 53  ? 0.020   -1.087  -8.312  1.00 89.90 53  A 1 
ATOM 428 O OD1 . ASN A 1 53  ? -0.798  -1.157  -9.213  1.00 81.65 53  A 1 
ATOM 429 N ND2 . ASN A 1 53  ? 0.952   -2.008  -8.208  1.00 84.45 53  A 1 
ATOM 430 N N   . GLY A 1 54  ? -1.711  2.046   -9.850  1.00 95.31 54  A 1 
ATOM 431 C CA  . GLY A 1 54  ? -1.668  2.405   -11.276 1.00 94.59 54  A 1 
ATOM 432 C C   . GLY A 1 54  ? -1.937  1.230   -12.224 1.00 94.76 54  A 1 
ATOM 433 O O   . GLY A 1 54  ? -2.288  1.458   -13.375 1.00 91.62 54  A 1 
ATOM 434 N N   . LYS A 1 55  ? -1.817  -0.029  -11.750 1.00 95.04 55  A 1 
ATOM 435 C CA  . LYS A 1 55  ? -2.058  -1.245  -12.551 1.00 94.59 55  A 1 
ATOM 436 C C   . LYS A 1 55  ? -3.099  -2.173  -11.924 1.00 95.38 55  A 1 
ATOM 437 O O   . LYS A 1 55  ? -3.976  -2.674  -12.615 1.00 92.58 55  A 1 
ATOM 438 C CB  . LYS A 1 55  ? -0.740  -2.004  -12.762 1.00 92.42 55  A 1 
ATOM 439 C CG  . LYS A 1 55  ? 0.286   -1.206  -13.579 1.00 86.31 55  A 1 
ATOM 440 C CD  . LYS A 1 55  ? 1.557   -2.029  -13.804 1.00 82.96 55  A 1 
ATOM 441 C CE  . LYS A 1 55  ? 2.568   -1.213  -14.619 1.00 74.49 55  A 1 
ATOM 442 N NZ  . LYS A 1 55  ? 3.807   -1.978  -14.901 1.00 66.49 55  A 1 
ATOM 443 N N   . LYS A 1 56  ? -2.981  -2.425  -10.625 1.00 95.68 56  A 1 
ATOM 444 C CA  . LYS A 1 56  ? -3.845  -3.320  -9.860  1.00 95.72 56  A 1 
ATOM 445 C C   . LYS A 1 56  ? -4.086  -2.785  -8.454  1.00 96.76 56  A 1 
ATOM 446 O O   . LYS A 1 56  ? -3.353  -1.916  -7.983  1.00 95.76 56  A 1 
ATOM 447 C CB  . LYS A 1 56  ? -3.263  -4.749  -9.849  1.00 93.68 56  A 1 
ATOM 448 C CG  . LYS A 1 56  ? -1.901  -4.882  -9.138  1.00 89.32 56  A 1 
ATOM 449 C CD  . LYS A 1 56  ? -1.412  -6.336  -9.168  1.00 87.80 56  A 1 
ATOM 450 C CE  . LYS A 1 56  ? -0.087  -6.496  -8.415  1.00 79.57 56  A 1 
ATOM 451 N NZ  . LYS A 1 56  ? 0.368   -7.913  -8.389  1.00 72.12 56  A 1 
ATOM 452 N N   . PHE A 1 57  ? -5.108  -3.320  -7.794  1.00 96.54 57  A 1 
ATOM 453 C CA  . PHE A 1 57  ? -5.329  -3.083  -6.374  1.00 96.93 57  A 1 
ATOM 454 C C   . PHE A 1 57  ? -4.425  -4.003  -5.554  1.00 97.11 57  A 1 
ATOM 455 O O   . PHE A 1 57  ? -4.384  -5.208  -5.796  1.00 95.75 57  A 1 
ATOM 456 C CB  . PHE A 1 57  ? -6.805  -3.290  -6.035  1.00 96.26 57  A 1 
ATOM 457 C CG  . PHE A 1 57  ? -7.705  -2.237  -6.652  1.00 96.40 57  A 1 
ATOM 458 C CD1 . PHE A 1 57  ? -7.894  -1.010  -5.993  1.00 93.10 57  A 1 
ATOM 459 C CD2 . PHE A 1 57  ? -8.340  -2.478  -7.887  1.00 93.56 57  A 1 
ATOM 460 C CE1 . PHE A 1 57  ? -8.721  -0.029  -6.560  1.00 92.65 57  A 1 
ATOM 461 C CE2 . PHE A 1 57  ? -9.165  -1.492  -8.455  1.00 92.69 57  A 1 
ATOM 462 C CZ  . PHE A 1 57  ? -9.358  -0.271  -7.786  1.00 93.76 57  A 1 
ATOM 463 N N   . ILE A 1 58  ? -3.709  -3.429  -4.595  1.00 96.93 58  A 1 
ATOM 464 C CA  . ILE A 1 58  ? -2.877  -4.155  -3.634  1.00 96.67 58  A 1 
ATOM 465 C C   . ILE A 1 58  ? -3.605  -4.114  -2.289  1.00 97.29 58  A 1 
ATOM 466 O O   . ILE A 1 58  ? -3.855  -3.013  -1.793  1.00 96.52 58  A 1 
ATOM 467 C CB  . ILE A 1 58  ? -1.455  -3.555  -3.562  1.00 95.56 58  A 1 
ATOM 468 C CG1 . ILE A 1 58  ? -0.786  -3.623  -4.956  1.00 92.91 58  A 1 
ATOM 469 C CG2 . ILE A 1 58  ? -0.620  -4.307  -2.512  1.00 91.91 58  A 1 
ATOM 470 C CD1 . ILE A 1 58  ? 0.627   -3.038  -5.010  1.00 82.29 58  A 1 
ATOM 471 N N   . PRO A 1 59  ? -3.976  -5.264  -1.712  1.00 97.12 59  A 1 
ATOM 472 C CA  . PRO A 1 59  ? -4.574  -5.298  -0.390  1.00 97.02 59  A 1 
ATOM 473 C C   . PRO A 1 59  ? -3.525  -4.924  0.661   1.00 97.10 59  A 1 
ATOM 474 O O   . PRO A 1 59  ? -2.461  -5.535  0.731   1.00 95.40 59  A 1 
ATOM 475 C CB  . PRO A 1 59  ? -5.107  -6.724  -0.224  1.00 95.79 59  A 1 
ATOM 476 C CG  . PRO A 1 59  ? -4.169  -7.559  -1.098  1.00 92.80 59  A 1 
ATOM 477 C CD  . PRO A 1 59  ? -3.808  -6.609  -2.238  1.00 95.89 59  A 1 
ATOM 478 N N   . VAL A 1 60  ? -3.833  -3.911  1.460   1.00 96.90 60  A 1 
ATOM 479 C CA  . VAL A 1 60  ? -3.014  -3.427  2.570   1.00 96.71 60  A 1 
ATOM 480 C C   . VAL A 1 60  ? -3.832  -3.589  3.840   1.00 97.01 60  A 1 
ATOM 481 O O   . VAL A 1 60  ? -4.893  -2.980  3.968   1.00 95.68 60  A 1 
ATOM 482 C CB  . VAL A 1 60  ? -2.596  -1.958  2.356   1.00 95.64 60  A 1 
ATOM 483 C CG1 . VAL A 1 60  ? -1.720  -1.461  3.507   1.00 92.77 60  A 1 
ATOM 484 C CG2 . VAL A 1 60  ? -1.811  -1.783  1.048   1.00 92.50 60  A 1 
ATOM 485 N N   . TYR A 1 61  ? -3.358  -4.420  4.761   1.00 96.74 61  A 1 
ATOM 486 C CA  . TYR A 1 61  ? -3.934  -4.532  6.094   1.00 96.88 61  A 1 
ATOM 487 C C   . TYR A 1 61  ? -3.383  -3.408  6.967   1.00 97.12 61  A 1 
ATOM 488 O O   . TYR A 1 61  ? -2.165  -3.274  7.099   1.00 95.93 61  A 1 
ATOM 489 C CB  . TYR A 1 61  ? -3.634  -5.911  6.683   1.00 96.24 61  A 1 
ATOM 490 C CG  . TYR A 1 61  ? -4.291  -6.118  8.031   1.00 95.38 61  A 1 
ATOM 491 C CD1 . TYR A 1 61  ? -3.532  -6.056  9.216   1.00 91.10 61  A 1 
ATOM 492 C CD2 . TYR A 1 61  ? -5.679  -6.349  8.103   1.00 91.36 61  A 1 
ATOM 493 C CE1 . TYR A 1 61  ? -4.154  -6.239  10.464  1.00 90.30 61  A 1 
ATOM 494 C CE2 . TYR A 1 61  ? -6.309  -6.528  9.349   1.00 90.47 61  A 1 
ATOM 495 C CZ  . TYR A 1 61  ? -5.542  -6.476  10.529  1.00 92.21 61  A 1 
ATOM 496 O OH  . TYR A 1 61  ? -6.151  -6.657  11.740  1.00 90.57 61  A 1 
ATOM 497 N N   . VAL A 1 62  ? -4.274  -2.582  7.511   1.00 96.73 62  A 1 
ATOM 498 C CA  . VAL A 1 62  ? -3.880  -1.404  8.287   1.00 96.78 62  A 1 
ATOM 499 C C   . VAL A 1 62  ? -3.603  -1.815  9.731   1.00 96.87 62  A 1 
ATOM 500 O O   . VAL A 1 62  ? -4.474  -2.349  10.411  1.00 95.45 62  A 1 
ATOM 501 C CB  . VAL A 1 62  ? -4.939  -0.293  8.198   1.00 96.16 62  A 1 
ATOM 502 C CG1 . VAL A 1 62  ? -4.510  0.932   9.005   1.00 93.77 62  A 1 
ATOM 503 C CG2 . VAL A 1 62  ? -5.135  0.158   6.744   1.00 93.18 62  A 1 
ATOM 504 N N   . THR A 1 63  ? -2.389  -1.542  10.196  1.00 96.94 63  A 1 
ATOM 505 C CA  . THR A 1 63  ? -1.950  -1.750  11.582  1.00 96.70 63  A 1 
ATOM 506 C C   . THR A 1 63  ? -1.726  -0.406  12.282  1.00 96.75 63  A 1 
ATOM 507 O O   . THR A 1 63  ? -1.618  0.631   11.626  1.00 95.36 63  A 1 
ATOM 508 C CB  . THR A 1 63  ? -0.672  -2.600  11.646  1.00 95.95 63  A 1 
ATOM 509 O OG1 . THR A 1 63  ? 0.395   -1.949  10.991  1.00 90.62 63  A 1 
ATOM 510 C CG2 . THR A 1 63  ? -0.843  -3.968  10.986  1.00 89.38 63  A 1 
ATOM 511 N N   . GLU A 1 64  ? -1.611  -0.425  13.601  1.00 96.67 64  A 1 
ATOM 512 C CA  . GLU A 1 64  ? -1.379  0.782   14.415  1.00 96.74 64  A 1 
ATOM 513 C C   . GLU A 1 64  ? -0.106  1.534   14.006  1.00 96.76 64  A 1 
ATOM 514 O O   . GLU A 1 64  ? -0.102  2.761   13.908  1.00 94.17 64  A 1 
ATOM 515 C CB  . GLU A 1 64  ? -1.304  0.389   15.892  1.00 95.19 64  A 1 
ATOM 516 C CG  . GLU A 1 64  ? -2.648  -0.148  16.397  1.00 86.29 64  A 1 
ATOM 517 C CD  . GLU A 1 64  ? -2.614  -0.631  17.852  1.00 81.49 64  A 1 
ATOM 518 O OE1 . GLU A 1 64  ? -3.687  -1.061  18.322  1.00 73.77 64  A 1 
ATOM 519 O OE2 . GLU A 1 64  ? -1.521  -0.595  18.463  1.00 73.13 64  A 1 
ATOM 520 N N   . ASN A 1 65  ? 0.955   0.799   13.637  1.00 97.29 65  A 1 
ATOM 521 C CA  . ASN A 1 65  ? 2.225   1.380   13.186  1.00 96.85 65  A 1 
ATOM 522 C C   . ASN A 1 65  ? 2.113   2.188   11.879  1.00 96.93 65  A 1 
ATOM 523 O O   . ASN A 1 65  ? 3.031   2.932   11.533  1.00 94.25 65  A 1 
ATOM 524 C CB  . ASN A 1 65  ? 3.243   0.241   13.006  1.00 95.40 65  A 1 
ATOM 525 C CG  . ASN A 1 65  ? 3.602   -0.450  14.313  1.00 88.13 65  A 1 
ATOM 526 O OD1 . ASN A 1 65  ? 3.443   0.072   15.396  1.00 75.19 65  A 1 
ATOM 527 N ND2 . ASN A 1 65  ? 4.112   -1.658  14.249  1.00 79.74 65  A 1 
ATOM 528 N N   . MET A 1 66  ? 1.018   2.019   11.122  1.00 96.53 66  A 1 
ATOM 529 C CA  . MET A 1 66  ? 0.783   2.741   9.868   1.00 96.52 66  A 1 
ATOM 530 C C   . MET A 1 66  ? 0.094   4.094   10.084  1.00 96.71 66  A 1 
ATOM 531 O O   . MET A 1 66  ? 0.001   4.881   9.141   1.00 94.75 66  A 1 
ATOM 532 C CB  . MET A 1 66  ? -0.042  1.871   8.909   1.00 95.40 66  A 1 
ATOM 533 C CG  . MET A 1 66  ? 0.657   0.560   8.543   1.00 93.51 66  A 1 
ATOM 534 S SD  . MET A 1 66  ? -0.321  -0.482  7.425   1.00 91.60 66  A 1 
ATOM 535 C CE  . MET A 1 66  ? 0.844   -1.854  7.211   1.00 83.36 66  A 1 
ATOM 536 N N   . VAL A 1 67  ? -0.396  4.375   11.290  1.00 96.51 67  A 1 
ATOM 537 C CA  . VAL A 1 67  ? -1.096  5.620   11.605  1.00 96.14 67  A 1 
ATOM 538 C C   . VAL A 1 67  ? -0.162  6.815   11.397  1.00 95.58 67  A 1 
ATOM 539 O O   . VAL A 1 67  ? 0.988   6.816   11.818  1.00 93.37 67  A 1 
ATOM 540 C CB  . VAL A 1 67  ? -1.692  5.589   13.024  1.00 95.42 67  A 1 
ATOM 541 C CG1 . VAL A 1 67  ? -2.376  6.914   13.380  1.00 92.00 67  A 1 
ATOM 542 C CG2 . VAL A 1 67  ? -2.753  4.488   13.138  1.00 92.48 67  A 1 
ATOM 543 N N   . GLY A 1 68  ? -0.665  7.843   10.704  1.00 95.48 68  A 1 
ATOM 544 C CA  . GLY A 1 68  ? 0.108   9.029   10.326  1.00 94.39 68  A 1 
ATOM 545 C C   . GLY A 1 68  ? 0.806   8.935   8.965   1.00 94.72 68  A 1 
ATOM 546 O O   . GLY A 1 68  ? 1.123   9.977   8.377   1.00 91.87 68  A 1 
ATOM 547 N N   . HIS A 1 69  ? 0.984   7.728   8.414   1.00 95.59 69  A 1 
ATOM 548 C CA  . HIS A 1 69  ? 1.510   7.534   7.062   1.00 96.00 69  A 1 
ATOM 549 C C   . HIS A 1 69  ? 0.423   7.674   5.995   1.00 96.57 69  A 1 
ATOM 550 O O   . HIS A 1 69  ? -0.773  7.625   6.272   1.00 95.48 69  A 1 
ATOM 551 C CB  . HIS A 1 69  ? 2.216   6.182   6.969   1.00 95.40 69  A 1 
ATOM 552 C CG  . HIS A 1 69  ? 3.489   6.156   7.770   1.00 95.13 69  A 1 
ATOM 553 N ND1 . HIS A 1 69  ? 4.717   6.600   7.342   1.00 84.66 69  A 1 
ATOM 554 C CD2 . HIS A 1 69  ? 3.646   5.729   9.059   1.00 86.17 69  A 1 
ATOM 555 C CE1 . HIS A 1 69  ? 5.591   6.441   8.340   1.00 87.47 69  A 1 
ATOM 556 N NE2 . HIS A 1 69  ? 4.983   5.914   9.416   1.00 89.48 69  A 1 
ATOM 557 N N   . LYS A 1 70  ? 0.821   7.834   4.720   1.00 95.69 70  A 1 
ATOM 558 C CA  . LYS A 1 70  ? -0.127  7.874   3.605   1.00 95.89 70  A 1 
ATOM 559 C C   . LYS A 1 70  ? -0.378  6.469   3.056   1.00 96.54 70  A 1 
ATOM 560 O O   . LYS A 1 70  ? 0.558   5.709   2.847   1.00 95.14 70  A 1 
ATOM 561 C CB  . LYS A 1 70  ? 0.366   8.815   2.501   1.00 94.43 70  A 1 
ATOM 562 C CG  . LYS A 1 70  ? 0.399   10.269  2.982   1.00 91.96 70  A 1 
ATOM 563 C CD  . LYS A 1 70  ? 0.914   11.188  1.879   1.00 86.66 70  A 1 
ATOM 564 C CE  . LYS A 1 70  ? 0.936   12.622  2.410   1.00 82.27 70  A 1 
ATOM 565 N NZ  . LYS A 1 70  ? 1.516   13.559  1.428   1.00 75.58 70  A 1 
ATOM 566 N N   . LEU A 1 71  ? -1.619  6.160   2.677   1.00 96.32 71  A 1 
ATOM 567 C CA  . LEU A 1 71  ? -1.979  4.868   2.071   1.00 96.51 71  A 1 
ATOM 568 C C   . LEU A 1 71  ? -1.127  4.512   0.839   1.00 96.60 71  A 1 
ATOM 569 O O   . LEU A 1 71  ? -0.852  3.345   0.569   1.00 95.14 71  A 1 
ATOM 570 C CB  . LEU A 1 71  ? -3.463  4.907   1.661   1.00 96.02 71  A 1 
ATOM 571 C CG  . LEU A 1 71  ? -4.465  4.839   2.828   1.00 94.76 71  A 1 
ATOM 572 C CD1 . LEU A 1 71  ? -5.880  4.979   2.272   1.00 91.59 71  A 1 
ATOM 573 C CD2 . LEU A 1 71  ? -4.371  3.510   3.577   1.00 91.38 71  A 1 
ATOM 574 N N   . GLY A 1 72  ? -0.691  5.519   0.081   1.00 96.51 72  A 1 
ATOM 575 C CA  . GLY A 1 72  ? 0.158   5.333   -1.092  1.00 96.08 72  A 1 
ATOM 576 C C   . GLY A 1 72  ? 1.550   4.770   -0.808  1.00 96.20 72  A 1 
ATOM 577 O O   . GLY A 1 72  ? 2.137   4.196   -1.727  1.00 94.11 72  A 1 
ATOM 578 N N   . GLU A 1 73  ? 2.069   4.916   0.412   1.00 96.34 73  A 1 
ATOM 579 C CA  . GLU A 1 73  ? 3.388   4.408   0.817   1.00 96.05 73  A 1 
ATOM 580 C C   . GLU A 1 73  ? 3.417   2.875   0.857   1.00 96.08 73  A 1 
ATOM 581 O O   . GLU A 1 73  ? 4.393   2.257   0.437   1.00 93.82 73  A 1 
ATOM 582 C CB  . GLU A 1 73  ? 3.770   5.005   2.185   1.00 94.59 73  A 1 
ATOM 583 C CG  . GLU A 1 73  ? 3.995   6.527   2.103   1.00 90.84 73  A 1 
ATOM 584 C CD  . GLU A 1 73  ? 4.095   7.216   3.474   1.00 90.39 73  A 1 
ATOM 585 O OE1 . GLU A 1 73  ? 3.629   8.380   3.555   1.00 83.74 73  A 1 
ATOM 586 O OE2 . GLU A 1 73  ? 4.604   6.598   4.429   1.00 84.92 73  A 1 
ATOM 587 N N   . PHE A 1 74  ? 2.292   2.254   1.226   1.00 96.26 74  A 1 
ATOM 588 C CA  . PHE A 1 74  ? 2.146   0.796   1.332   1.00 95.84 74  A 1 
ATOM 589 C C   . PHE A 1 74  ? 1.777   0.110   0.009   1.00 96.00 74  A 1 
ATOM 590 O O   . PHE A 1 74  ? 1.712   -1.119  -0.076  1.00 93.28 74  A 1 
ATOM 591 C CB  . PHE A 1 74  ? 1.119   0.501   2.429   1.00 95.33 74  A 1 
ATOM 592 C CG  . PHE A 1 74  ? 1.453   1.189   3.739   1.00 95.86 74  A 1 
ATOM 593 C CD1 . PHE A 1 74  ? 2.548   0.753   4.504   1.00 92.60 74  A 1 
ATOM 594 C CD2 . PHE A 1 74  ? 0.722   2.318   4.148   1.00 93.30 74  A 1 
ATOM 595 C CE1 . PHE A 1 74  ? 2.915   1.436   5.672   1.00 92.28 74  A 1 
ATOM 596 C CE2 . PHE A 1 74  ? 1.088   3.006   5.320   1.00 92.28 74  A 1 
ATOM 597 C CZ  . PHE A 1 74  ? 2.184   2.566   6.081   1.00 93.42 74  A 1 
ATOM 598 N N   . SER A 1 75  ? 1.524   0.886   -1.055  1.00 95.91 75  A 1 
ATOM 599 C CA  . SER A 1 75  ? 1.171   0.375   -2.379  1.00 95.70 75  A 1 
ATOM 600 C C   . SER A 1 75  ? 2.141   0.929   -3.414  1.00 95.58 75  A 1 
ATOM 601 O O   . SER A 1 75  ? 1.878   1.945   -4.057  1.00 91.41 75  A 1 
ATOM 602 C CB  . SER A 1 75  ? -0.294  0.724   -2.669  1.00 94.26 75  A 1 
ATOM 603 O OG  . SER A 1 75  ? -0.681  0.249   -3.946  1.00 86.13 75  A 1 
ATOM 604 N N   . LEU A 1 76  ? 3.306   0.277   -3.573  1.00 95.05 76  A 1 
ATOM 605 C CA  . LEU A 1 76  ? 4.380   0.752   -4.444  1.00 94.40 76  A 1 
ATOM 606 C C   . LEU A 1 76  ? 3.940   0.792   -5.916  1.00 94.57 76  A 1 
ATOM 607 O O   . LEU A 1 76  ? 3.438   -0.189  -6.467  1.00 90.94 76  A 1 
ATOM 608 C CB  . LEU A 1 76  ? 5.636   -0.120  -4.257  1.00 91.93 76  A 1 
ATOM 609 C CG  . LEU A 1 76  ? 6.241   -0.073  -2.838  1.00 86.61 76  A 1 
ATOM 610 C CD1 . LEU A 1 76  ? 7.379   -1.090  -2.740  1.00 79.03 76  A 1 
ATOM 611 C CD2 . LEU A 1 76  ? 6.795   1.306   -2.484  1.00 78.48 76  A 1 
ATOM 612 N N   . THR A 1 77  ? 4.155   1.936   -6.577  1.00 93.95 77  A 1 
ATOM 613 C CA  . THR A 1 77  ? 3.852   2.124   -8.009  1.00 92.43 77  A 1 
ATOM 614 C C   . THR A 1 77  ? 4.963   1.622   -8.923  1.00 91.19 77  A 1 
ATOM 615 O O   . THR A 1 77  ? 4.725   1.311   -10.087 1.00 85.23 77  A 1 
ATOM 616 C CB  . THR A 1 77  ? 3.599   3.601   -8.331  1.00 90.43 77  A 1 
ATOM 617 O OG1 . THR A 1 77  ? 4.652   4.408   -7.846  1.00 83.05 77  A 1 
ATOM 618 C CG2 . THR A 1 77  ? 2.312   4.110   -7.697  1.00 82.22 77  A 1 
ATOM 619 N N   . ARG A 1 78  ? 6.191   1.548   -8.418  1.00 90.96 78  A 1 
ATOM 620 C CA  . ARG A 1 78  ? 7.382   1.153   -9.166  1.00 88.94 78  A 1 
ATOM 621 C C   . ARG A 1 78  ? 8.241   0.232   -8.310  1.00 88.75 78  A 1 
ATOM 622 O O   . ARG A 1 78  ? 8.584   0.568   -7.190  1.00 84.26 78  A 1 
ATOM 623 C CB  . ARG A 1 78  ? 8.138   2.429   -9.599  1.00 85.48 78  A 1 
ATOM 624 C CG  . ARG A 1 78  ? 9.424   2.119   -10.378 1.00 76.97 78  A 1 
ATOM 625 C CD  . ARG A 1 78  ? 10.137  3.403   -10.807 1.00 75.85 78  A 1 
ATOM 626 N NE  . ARG A 1 78  ? 11.478  3.109   -11.346 1.00 70.02 78  A 1 
ATOM 627 C CZ  . ARG A 1 78  ? 12.391  3.997   -11.718 1.00 65.66 78  A 1 
ATOM 628 N NH1 . ARG A 1 78  ? 12.159  5.279   -11.689 1.00 60.21 78  A 1 
ATOM 629 N NH2 . ARG A 1 78  ? 13.567  3.602   -12.119 1.00 57.35 78  A 1 
ATOM 630 N N   . SER A 1 79  ? 8.657   -0.884  -8.904  1.00 85.77 79  A 1 
ATOM 631 C CA  . SER A 1 79  ? 9.766   -1.691  -8.404  1.00 82.76 79  A 1 
ATOM 632 C C   . SER A 1 79  ? 11.020  -1.359  -9.210  1.00 83.39 79  A 1 
ATOM 633 O O   . SER A 1 79  ? 10.994  -1.349  -10.443 1.00 76.46 79  A 1 
ATOM 634 C CB  . SER A 1 79  ? 9.419   -3.184  -8.453  1.00 77.91 79  A 1 
ATOM 635 O OG  . SER A 1 79  ? 8.950   -3.564  -9.726  1.00 65.04 79  A 1 
ATOM 636 N N   . PHE A 1 80  ? 12.126  -1.055  -8.530  1.00 82.07 80  A 1 
ATOM 637 C CA  . PHE A 1 80  ? 13.410  -0.860  -9.189  1.00 80.22 80  A 1 
ATOM 638 C C   . PHE A 1 80  ? 13.993  -2.225  -9.569  1.00 80.52 80  A 1 
ATOM 639 O O   . PHE A 1 80  ? 14.163  -3.088  -8.711  1.00 76.60 80  A 1 
ATOM 640 C CB  . PHE A 1 80  ? 14.338  -0.056  -8.270  1.00 76.78 80  A 1 
ATOM 641 C CG  . PHE A 1 80  ? 15.683  0.254   -8.894  1.00 73.76 80  A 1 
ATOM 642 C CD1 . PHE A 1 80  ? 16.854  -0.315  -8.358  1.00 72.84 80  A 1 
ATOM 643 C CD2 . PHE A 1 80  ? 15.774  1.113   -9.993  1.00 70.49 80  A 1 
ATOM 644 C CE1 . PHE A 1 80  ? 18.103  -0.010  -8.914  1.00 69.87 80  A 1 
ATOM 645 C CE2 . PHE A 1 80  ? 17.027  1.416   -10.557 1.00 69.68 80  A 1 
ATOM 646 C CZ  . PHE A 1 80  ? 18.193  0.856   -10.011 1.00 68.77 80  A 1 
ATOM 647 N N   . LYS A 1 81  ? 14.265  -2.442  -10.862 1.00 77.76 81  A 1 
ATOM 648 C CA  . LYS A 1 81  ? 14.756  -3.731  -11.391 1.00 76.43 81  A 1 
ATOM 649 C C   . LYS A 1 81  ? 16.290  -3.870  -11.359 1.00 77.11 81  A 1 
ATOM 650 O O   . LYS A 1 81  ? 16.823  -4.789  -11.964 1.00 71.85 81  A 1 
ATOM 651 C CB  . LYS A 1 81  ? 14.195  -3.977  -12.801 1.00 73.59 81  A 1 
ATOM 652 C CG  . LYS A 1 81  ? 12.670  -4.180  -12.816 1.00 68.14 81  A 1 
ATOM 653 C CD  . LYS A 1 81  ? 12.225  -4.636  -14.208 1.00 66.54 81  A 1 
ATOM 654 C CE  . LYS A 1 81  ? 10.728  -4.954  -14.232 1.00 61.39 81  A 1 
ATOM 655 N NZ  . LYS A 1 81  ? 10.326  -5.544  -15.533 1.00 55.64 81  A 1 
ATOM 656 N N   . GLY A 1 82  ? 16.986  -2.969  -10.674 1.00 78.29 82  A 1 
ATOM 657 C CA  . GLY A 1 82  ? 18.452  -2.900  -10.701 1.00 77.56 82  A 1 
ATOM 658 C C   . GLY A 1 82  ? 18.996  -2.191  -11.952 1.00 79.33 82  A 1 
ATOM 659 O O   . GLY A 1 82  ? 18.246  -1.714  -12.811 1.00 74.66 82  A 1 
ATOM 660 N N   . HIS A 1 83  ? 20.317  -2.084  -12.037 1.00 78.29 83  A 1 
ATOM 661 C CA  . HIS A 1 83  ? 21.000  -1.560  -13.222 1.00 80.07 83  A 1 
ATOM 662 C C   . HIS A 1 83  ? 21.103  -2.652  -14.290 1.00 80.91 83  A 1 
ATOM 663 O O   . HIS A 1 83  ? 21.514  -3.775  -13.996 1.00 75.40 83  A 1 
ATOM 664 C CB  . HIS A 1 83  ? 22.383  -1.011  -12.832 1.00 76.52 83  A 1 
ATOM 665 C CG  . HIS A 1 83  ? 22.296  0.183   -11.910 1.00 74.10 83  A 1 
ATOM 666 N ND1 . HIS A 1 83  ? 21.861  1.448   -12.244 1.00 67.58 83  A 1 
ATOM 667 C CD2 . HIS A 1 83  ? 22.597  0.209   -10.575 1.00 65.57 83  A 1 
ATOM 668 C CE1 . HIS A 1 83  ? 21.903  2.210   -11.136 1.00 68.28 83  A 1 
ATOM 669 N NE2 . HIS A 1 83  ? 22.346  1.498   -10.095 1.00 69.10 83  A 1 
ATOM 670 N N   . SER A 1 84  ? 20.777  -2.315  -15.545 1.00 71.89 84  A 1 
ATOM 671 C CA  . SER A 1 84  ? 20.818  -3.226  -16.701 1.00 71.32 84  A 1 
ATOM 672 C C   . SER A 1 84  ? 22.183  -3.894  -16.904 1.00 71.94 84  A 1 
ATOM 673 O O   . SER A 1 84  ? 22.246  -5.045  -17.331 1.00 68.24 84  A 1 
ATOM 674 C CB  . SER A 1 84  ? 20.435  -2.448  -17.968 1.00 67.80 84  A 1 
ATOM 675 O OG  . SER A 1 84  ? 21.190  -1.249  -18.053 1.00 60.24 84  A 1 
ATOM 676 N N   . VAL A 1 85  ? 23.258  -3.217  -16.512 1.00 70.97 85  A 1 
ATOM 677 C CA  . VAL A 1 85  ? 24.635  -3.737  -16.557 1.00 71.09 85  A 1 
ATOM 678 C C   . VAL A 1 85  ? 24.790  -5.007  -15.711 1.00 72.25 85  A 1 
ATOM 679 O O   . VAL A 1 85  ? 25.329  -5.994  -16.206 1.00 68.83 85  A 1 
ATOM 680 C CB  . VAL A 1 85  ? 25.636  -2.648  -16.118 1.00 68.50 85  A 1 
ATOM 681 C CG1 . VAL A 1 85  ? 27.088  -3.130  -16.212 1.00 61.50 85  A 1 
ATOM 682 C CG2 . VAL A 1 85  ? 25.507  -1.387  -16.985 1.00 63.04 85  A 1 
ATOM 683 N N   . LYS A 1 86  ? 24.242  -5.052  -14.488 1.00 75.66 86  A 1 
ATOM 684 C CA  . LYS A 1 86  ? 24.336  -6.248  -13.624 1.00 75.09 86  A 1 
ATOM 685 C C   . LYS A 1 86  ? 23.592  -7.453  -14.208 1.00 75.22 86  A 1 
ATOM 686 O O   . LYS A 1 86  ? 24.106  -8.565  -14.151 1.00 72.43 86  A 1 
ATOM 687 C CB  . LYS A 1 86  ? 23.839  -5.951  -12.200 1.00 71.94 86  A 1 
ATOM 688 C CG  . LYS A 1 86  ? 24.850  -5.127  -11.388 1.00 64.05 86  A 1 
ATOM 689 C CD  . LYS A 1 86  ? 24.430  -5.053  -9.913  1.00 61.51 86  A 1 
ATOM 690 C CE  . LYS A 1 86  ? 25.497  -4.318  -9.087  1.00 56.54 86  A 1 
ATOM 691 N NZ  . LYS A 1 86  ? 25.187  -4.354  -7.631  1.00 48.60 86  A 1 
ATOM 692 N N   . ALA A 1 87  ? 22.424  -7.229  -14.820 1.00 71.99 87  A 1 
ATOM 693 C CA  . ALA A 1 87  ? 21.653  -8.288  -15.470 1.00 71.45 87  A 1 
ATOM 694 C C   . ALA A 1 87  ? 22.386  -8.885  -16.688 1.00 72.20 87  A 1 
ATOM 695 O O   . ALA A 1 87  ? 22.315  -10.091 -16.919 1.00 69.14 87  A 1 
ATOM 696 C CB  . ALA A 1 87  ? 20.284  -7.712  -15.855 1.00 67.93 87  A 1 
ATOM 697 N N   . ALA A 1 88  ? 23.121  -8.068  -17.444 1.00 73.51 88  A 1 
ATOM 698 C CA  . ALA A 1 88  ? 23.940  -8.533  -18.564 1.00 73.13 88  A 1 
ATOM 699 C C   . ALA A 1 88  ? 25.145  -9.370  -18.093 1.00 74.19 88  A 1 
ATOM 700 O O   . ALA A 1 88  ? 25.450  -10.399 -18.694 1.00 71.67 88  A 1 
ATOM 701 C CB  . ALA A 1 88  ? 24.371  -7.314  -19.389 1.00 69.64 88  A 1 
ATOM 702 N N   . THR A 1 89  ? 25.784  -8.993  -16.978 1.00 74.25 89  A 1 
ATOM 703 C CA  . THR A 1 89  ? 26.914  -9.748  -16.402 1.00 74.10 89  A 1 
ATOM 704 C C   . THR A 1 89  ? 26.475  -11.108 -15.847 1.00 74.54 89  A 1 
ATOM 705 O O   . THR A 1 89  ? 27.163  -12.106 -16.061 1.00 71.63 89  A 1 
ATOM 706 C CB  . THR A 1 89  ? 27.638  -8.954  -15.297 1.00 71.64 89  A 1 
ATOM 707 O OG1 . THR A 1 89  ? 27.584  -7.561  -15.504 1.00 62.84 89  A 1 
ATOM 708 C CG2 . THR A 1 89  ? 29.125  -9.303  -15.240 1.00 61.30 89  A 1 
ATOM 709 N N   . GLU A 1 90  ? 25.312  -11.190 -15.196 1.00 74.28 90  A 1 
ATOM 710 C CA  . GLU A 1 90  ? 24.756  -12.465 -14.708 1.00 74.55 90  A 1 
ATOM 711 C C   . GLU A 1 90  ? 24.312  -13.403 -15.845 1.00 73.53 90  A 1 
ATOM 712 O O   . GLU A 1 90  ? 24.443  -14.622 -15.727 1.00 71.73 90  A 1 
ATOM 713 C CB  . GLU A 1 90  ? 23.559  -12.197 -13.779 1.00 72.56 90  A 1 
ATOM 714 C CG  . GLU A 1 90  ? 23.994  -11.720 -12.384 1.00 64.25 90  A 1 
ATOM 715 C CD  . GLU A 1 90  ? 22.804  -11.435 -11.448 1.00 60.16 90  A 1 
ATOM 716 O OE1 . GLU A 1 90  ? 23.067  -11.206 -10.242 1.00 58.22 90  A 1 
ATOM 717 O OE2 . GLU A 1 90  ? 21.649  -11.397 -11.932 1.00 56.50 90  A 1 
ATOM 718 N N   . ALA A 1 91  ? 23.805  -12.864 -16.958 1.00 74.53 91  A 1 
ATOM 719 C CA  . ALA A 1 91  ? 23.462  -13.658 -18.138 1.00 74.75 91  A 1 
ATOM 720 C C   . ALA A 1 91  ? 24.712  -14.214 -18.850 1.00 74.47 91  A 1 
ATOM 721 O O   . ALA A 1 91  ? 24.686  -15.348 -19.325 1.00 72.23 91  A 1 
ATOM 722 C CB  . ALA A 1 91  ? 22.603  -12.801 -19.073 1.00 72.79 91  A 1 
ATOM 723 N N   . ALA A 1 92  ? 25.810  -13.455 -18.872 1.00 77.19 92  A 1 
ATOM 724 C CA  . ALA A 1 92  ? 27.088  -13.890 -19.440 1.00 77.77 92  A 1 
ATOM 725 C C   . ALA A 1 92  ? 27.843  -14.905 -18.553 1.00 77.60 92  A 1 
ATOM 726 O O   . ALA A 1 92  ? 28.647  -15.685 -19.062 1.00 75.49 92  A 1 
ATOM 727 C CB  . ALA A 1 92  ? 27.935  -12.639 -19.705 1.00 75.69 92  A 1 
ATOM 728 N N   . ALA A 1 93  ? 27.571  -14.921 -17.242 1.00 77.29 93  A 1 
ATOM 729 C CA  . ALA A 1 93  ? 28.216  -15.824 -16.288 1.00 78.18 93  A 1 
ATOM 730 C C   . ALA A 1 93  ? 27.549  -17.212 -16.177 1.00 77.43 93  A 1 
ATOM 731 O O   . ALA A 1 93  ? 28.080  -18.090 -15.493 1.00 74.48 93  A 1 
ATOM 732 C CB  . ALA A 1 93  ? 28.280  -15.117 -14.930 1.00 75.76 93  A 1 
ATOM 733 N N   . LYS A 1 94  ? 26.388  -17.450 -16.822 1.00 76.75 94  A 1 
ATOM 734 C CA  . LYS A 1 94  ? 25.782  -18.789 -16.869 1.00 77.61 94  A 1 
ATOM 735 C C   . LYS A 1 94  ? 26.520  -19.650 -17.900 1.00 76.29 94  A 1 
ATOM 736 O O   . LYS A 1 94  ? 26.481  -19.309 -19.085 1.00 74.83 94  A 1 
ATOM 737 C CB  . LYS A 1 94  ? 24.279  -18.713 -17.174 1.00 74.94 94  A 1 
ATOM 738 C CG  . LYS A 1 94  ? 23.491  -18.390 -15.901 1.00 65.96 94  A 1 
ATOM 739 C CD  . LYS A 1 94  ? 21.984  -18.426 -16.171 1.00 63.24 94  A 1 
ATOM 740 C CE  . LYS A 1 94  ? 21.235  -18.158 -14.866 1.00 59.26 94  A 1 
ATOM 741 N NZ  . LYS A 1 94  ? 19.767  -18.239 -15.059 1.00 51.40 94  A 1 
ATOM 742 N N   . PRO A 1 95  ? 27.162  -20.773 -17.504 1.00 76.42 95  A 1 
ATOM 743 C CA  . PRO A 1 95  ? 27.754  -21.697 -18.459 1.00 78.81 95  A 1 
ATOM 744 C C   . PRO A 1 95  ? 26.654  -22.258 -19.368 1.00 78.62 95  A 1 
ATOM 745 O O   . PRO A 1 95  ? 25.556  -22.592 -18.906 1.00 75.27 95  A 1 
ATOM 746 C CB  . PRO A 1 95  ? 28.469  -22.771 -17.625 1.00 76.57 95  A 1 
ATOM 747 C CG  . PRO A 1 95  ? 27.720  -22.753 -16.292 1.00 72.35 95  A 1 
ATOM 748 C CD  . PRO A 1 95  ? 27.270  -21.297 -16.149 1.00 76.27 95  A 1 
ATOM 749 N N   . ALA A 1 96  ? 26.940  -22.338 -20.672 1.00 74.01 96  A 1 
ATOM 750 C CA  . ALA A 1 96  ? 26.042  -22.947 -21.644 1.00 75.78 96  A 1 
ATOM 751 C C   . ALA A 1 96  ? 25.719  -24.395 -21.211 1.00 76.34 96  A 1 
ATOM 752 O O   . ALA A 1 96  ? 26.616  -25.093 -20.725 1.00 72.67 96  A 1 
ATOM 753 C CB  . ALA A 1 96  ? 26.693  -22.893 -23.031 1.00 71.39 96  A 1 
ATOM 754 N N   . PRO A 1 97  ? 24.462  -24.859 -21.366 1.00 79.21 97  A 1 
ATOM 755 C CA  . PRO A 1 97  ? 24.122  -26.238 -21.051 1.00 81.55 97  A 1 
ATOM 756 C C   . PRO A 1 97  ? 24.955  -27.166 -21.942 1.00 81.27 97  A 1 
ATOM 757 O O   . PRO A 1 97  ? 24.940  -27.045 -23.168 1.00 78.31 97  A 1 
ATOM 758 C CB  . PRO A 1 97  ? 22.610  -26.360 -21.286 1.00 79.16 97  A 1 
ATOM 759 C CG  . PRO A 1 97  ? 22.310  -25.250 -22.293 1.00 75.63 97  A 1 
ATOM 760 C CD  . PRO A 1 97  ? 23.323  -24.162 -21.951 1.00 79.85 97  A 1 
ATOM 761 N N   . VAL A 1 98  ? 25.709  -28.073 -21.305 1.00 75.43 98  A 1 
ATOM 762 C CA  . VAL A 1 98  ? 26.498  -29.093 -22.002 1.00 78.90 98  A 1 
ATOM 763 C C   . VAL A 1 98  ? 25.514  -29.980 -22.779 1.00 79.64 98  A 1 
ATOM 764 O O   . VAL A 1 98  ? 24.565  -30.480 -22.169 1.00 77.14 98  A 1 
ATOM 765 C CB  . VAL A 1 98  ? 27.329  -29.930 -21.007 1.00 75.56 98  A 1 
ATOM 766 C CG1 . VAL A 1 98  ? 28.343  -30.815 -21.750 1.00 67.13 98  A 1 
ATOM 767 C CG2 . VAL A 1 98  ? 28.119  -29.051 -20.026 1.00 72.16 98  A 1 
ATOM 768 N N   . PRO A 1 99  ? 25.657  -30.153 -24.101 1.00 78.84 99  A 1 
ATOM 769 C CA  . PRO A 1 99  ? 24.775  -31.039 -24.847 1.00 82.80 99  A 1 
ATOM 770 C C   . PRO A 1 99  ? 24.961  -32.471 -24.330 1.00 82.59 99  A 1 
ATOM 771 O O   . PRO A 1 99  ? 26.085  -32.973 -24.258 1.00 80.71 99  A 1 
ATOM 772 C CB  . PRO A 1 99  ? 25.149  -30.863 -26.326 1.00 80.71 99  A 1 
ATOM 773 C CG  . PRO A 1 99  ? 26.604  -30.390 -26.275 1.00 77.66 99  A 1 
ATOM 774 C CD  . PRO A 1 99  ? 26.685  -29.593 -24.970 1.00 82.69 99  A 1 
ATOM 775 N N   . ALA A 1 100 ? 23.857  -33.106 -23.943 1.00 80.33 100 A 1 
ATOM 776 C CA  . ALA A 1 100 ? 23.847  -34.516 -23.573 1.00 82.66 100 A 1 
ATOM 777 C C   . ALA A 1 100 ? 24.297  -35.354 -24.782 1.00 81.20 100 A 1 
ATOM 778 O O   . ALA A 1 100 ? 23.775  -35.184 -25.887 1.00 76.95 100 A 1 
ATOM 779 C CB  . ALA A 1 100 ? 22.448  -34.896 -23.078 1.00 79.82 100 A 1 
ATOM 780 N N   . ARG A 1 101 ? 25.319  -36.186 -24.559 1.00 78.74 101 A 1 
ATOM 781 C CA  . ARG A 1 101 ? 25.904  -37.108 -25.544 1.00 80.89 101 A 1 
ATOM 782 C C   . ARG A 1 101 ? 25.139  -38.426 -25.544 1.00 76.04 101 A 1 
ATOM 783 O O   . ARG A 1 101 ? 24.715  -38.836 -24.445 1.00 72.09 101 A 1 
ATOM 784 C CB  . ARG A 1 101 ? 27.395  -37.304 -25.216 1.00 77.26 101 A 1 
ATOM 785 C CG  . ARG A 1 101 ? 28.223  -37.628 -26.466 1.00 68.34 101 A 1 
ATOM 786 C CD  . ARG A 1 101 ? 29.670  -37.877 -26.052 1.00 65.95 101 A 1 
ATOM 787 N NE  . ARG A 1 101 ? 30.567  -37.949 -27.223 1.00 64.21 101 A 1 
ATOM 788 C CZ  . ARG A 1 101 ? 31.809  -38.398 -27.220 1.00 58.09 101 A 1 
ATOM 789 N NH1 . ARG A 1 101 ? 32.370  -38.895 -26.161 1.00 60.29 101 A 1 
ATOM 790 N NH2 . ARG A 1 101 ? 32.516  -38.376 -28.318 1.00 54.69 101 A 1 
ATOM 791 O OXT . ARG A 1 101 ? 25.085  -39.001 -26.649 1.00 61.80 101 A 1 
#
