# 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_if08604
#
_entry.id if08604
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 LYS 3   
1 n ALA 4   
1 n THR 5   
1 n LYS 6   
1 n SER 7   
1 n PRO 8   
1 n GLY 9   
1 n SER 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n ASP 14  
1 n LEU 15  
1 n LEU 16  
1 n LYS 17  
1 n LYS 18  
1 n TYR 19  
1 n ASP 20  
1 n LEU 21  
1 n ASN 22  
1 n CYS 23  
1 n ASN 24  
1 n TYR 25  
1 n LEU 26  
1 n SER 27  
1 n LYS 28  
1 n GLU 29  
1 n ILE 30  
1 n LYS 31  
1 n CYS 32  
1 n SER 33  
1 n GLN 34  
1 n THR 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ILE 40  
1 n SER 41  
1 n LEU 42  
1 n ASP 43  
1 n LYS 44  
1 n SER 45  
1 n ARG 46  
1 n ILE 47  
1 n THR 48  
1 n THR 49  
1 n SER 50  
1 n ILE 51  
1 n ALA 52  
1 n VAL 53  
1 n ARG 54  
1 n LEU 55  
1 n ALA 56  
1 n ARG 57  
1 n TYR 58  
1 n PHE 59  
1 n GLY 60  
1 n THR 61  
1 n LYS 62  
1 n PRO 63  
1 n GLU 64  
1 n PHE 65  
1 n TRP 66  
1 n LEU 67  
1 n LEU 68  
1 n ALA 69  
1 n GLN 70  
1 n MET 71  
1 n GLU 72  
1 n TYR 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n LYS 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n ASN 81  
1 n LYS 82  
1 n THR 83  
1 n LEU 84  
1 n ALA 85  
1 n LYS 86  
1 n GLN 87  
1 n LEU 88  
1 n ASN 89  
1 n ALA 90  
1 n ILE 91  
1 n SER 92  
1 n LYS 93  
1 n VAL 94  
1 n GLY 95  
1 n LYS 96  
1 n PRO 97  
1 n GLY 98  
1 n THR 99  
1 n VAL 100 
1 n ARG 101 
1 n LYS 102 
1 n VAL 103 
1 n LYS 104 
1 n ALA 105 
1 n GLY 106 
1 n ARG 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n LYS 111 
1 n LYS 112 
1 n SER 113 
1 n VAL 114 
1 n LYS 115 
1 n ARG 116 
1 n LYS 117 
1 n LYS 118 
1 n LYS 119 
#
_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 15:19:19)"
_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 82.75
_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 LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
#
_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   ? -7.297  23.199  -10.221 1.00 34.27 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -6.309  22.616  -9.290  1.00 43.13 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -6.897  21.341  -8.716  1.00 46.04 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.012  21.389  -8.205  1.00 44.07 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -5.931  23.610  -8.179  1.00 38.98 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -5.151  24.798  -8.748  1.00 33.76 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -4.233  25.731  -7.508  1.00 29.97 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -5.490  26.845  -6.873  1.00 22.78 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? -6.223  20.198  -8.870  1.00 44.09 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? -6.701  18.940  -8.304  1.00 50.56 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? -6.769  19.098  -6.780  1.00 54.16 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? -5.786  19.489  -6.147  1.00 52.01 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? -5.774  17.801  -8.734  1.00 46.63 2   A 1 
ATOM 14  N N   . LYS A 1 3   ? -7.947  18.861  -6.201  1.00 54.99 3   A 1 
ATOM 15  C CA  . LYS A 1 3   ? -8.171  18.909  -4.758  1.00 59.78 3   A 1 
ATOM 16  C C   . LYS A 1 3   ? -7.216  17.891  -4.135  1.00 61.91 3   A 1 
ATOM 17  O O   . LYS A 1 3   ? -7.322  16.710  -4.445  1.00 58.68 3   A 1 
ATOM 18  C CB  . LYS A 1 3   ? -9.659  18.601  -4.499  1.00 55.04 3   A 1 
ATOM 19  C CG  . LYS A 1 3   ? -10.215 19.160  -3.187  1.00 49.15 3   A 1 
ATOM 20  C CD  . LYS A 1 3   ? -11.738 18.934  -3.134  1.00 45.44 3   A 1 
ATOM 21  C CE  . LYS A 1 3   ? -12.382 19.619  -1.928  1.00 40.19 3   A 1 
ATOM 22  N NZ  . LYS A 1 3   ? -13.861 19.454  -1.920  1.00 34.25 3   A 1 
ATOM 23  N N   . ALA A 1 4   ? -6.245  18.349  -3.341  1.00 64.88 4   A 1 
ATOM 24  C CA  . ALA A 1 4   ? -5.283  17.460  -2.694  1.00 67.80 4   A 1 
ATOM 25  C C   . ALA A 1 4   ? -6.061  16.441  -1.853  1.00 72.65 4   A 1 
ATOM 26  O O   . ALA A 1 4   ? -6.704  16.806  -0.865  1.00 67.55 4   A 1 
ATOM 27  C CB  . ALA A 1 4   ? -4.303  18.292  -1.859  1.00 61.14 4   A 1 
ATOM 28  N N   . THR A 1 5   ? -6.073  15.187  -2.296  1.00 79.11 5   A 1 
ATOM 29  C CA  . THR A 1 5   ? -6.709  14.092  -1.567  1.00 81.36 5   A 1 
ATOM 30  C C   . THR A 1 5   ? -5.944  13.920  -0.260  1.00 84.77 5   A 1 
ATOM 31  O O   . THR A 1 5   ? -4.752  13.618  -0.263  1.00 80.03 5   A 1 
ATOM 32  C CB  . THR A 1 5   ? -6.713  12.794  -2.388  1.00 75.40 5   A 1 
ATOM 33  O OG1 . THR A 1 5   ? -5.452  12.584  -2.984  1.00 64.32 5   A 1 
ATOM 34  C CG2 . THR A 1 5   ? -7.736  12.858  -3.520  1.00 63.40 5   A 1 
ATOM 35  N N   . LYS A 1 6   ? -6.619  14.195  0.862   1.00 90.65 6   A 1 
ATOM 36  C CA  . LYS A 1 6   ? -6.026  14.006  2.188   1.00 92.08 6   A 1 
ATOM 37  C C   . LYS A 1 6   ? -5.614  12.546  2.358   1.00 93.89 6   A 1 
ATOM 38  O O   . LYS A 1 6   ? -6.371  11.655  1.985   1.00 91.87 6   A 1 
ATOM 39  C CB  . LYS A 1 6   ? -7.006  14.414  3.289   1.00 90.13 6   A 1 
ATOM 40  C CG  . LYS A 1 6   ? -7.259  15.927  3.344   1.00 87.56 6   A 1 
ATOM 41  C CD  . LYS A 1 6   ? -8.085  16.255  4.592   1.00 85.68 6   A 1 
ATOM 42  C CE  . LYS A 1 6   ? -8.290  17.764  4.752   1.00 81.16 6   A 1 
ATOM 43  N NZ  . LYS A 1 6   ? -8.866  18.066  6.085   1.00 73.40 6   A 1 
ATOM 44  N N   . SER A 1 7   ? -4.439  12.312  2.942   1.00 95.39 7   A 1 
ATOM 45  C CA  . SER A 1 7   ? -4.020  10.946  3.257   1.00 96.23 7   A 1 
ATOM 46  C C   . SER A 1 7   ? -4.922  10.339  4.344   1.00 96.84 7   A 1 
ATOM 47  O O   . SER A 1 7   ? -5.473  11.080  5.170   1.00 96.20 7   A 1 
ATOM 48  C CB  . SER A 1 7   ? -2.544  10.906  3.660   1.00 95.46 7   A 1 
ATOM 49  O OG  . SER A 1 7   ? -2.332  11.408  4.963   1.00 92.19 7   A 1 
ATOM 50  N N   . PRO A 1 8   ? -5.082  9.008   4.396   1.00 96.62 8   A 1 
ATOM 51  C CA  . PRO A 1 8   ? -5.844  8.337   5.449   1.00 96.85 8   A 1 
ATOM 52  C C   . PRO A 1 8   ? -5.357  8.696   6.853   1.00 97.46 8   A 1 
ATOM 53  O O   . PRO A 1 8   ? -6.170  8.921   7.753   1.00 96.83 8   A 1 
ATOM 54  C CB  . PRO A 1 8   ? -5.668  6.840   5.184   1.00 95.50 8   A 1 
ATOM 55  C CG  . PRO A 1 8   ? -5.346  6.772   3.699   1.00 92.79 8   A 1 
ATOM 56  C CD  . PRO A 1 8   ? -4.569  8.050   3.438   1.00 95.63 8   A 1 
ATOM 57  N N   . GLY A 1 9   ? -4.040  8.818   7.034   1.00 97.16 9   A 1 
ATOM 58  C CA  . GLY A 1 9   ? -3.429  9.260   8.284   1.00 97.26 9   A 1 
ATOM 59  C C   . GLY A 1 9   ? -3.804  10.695  8.650   1.00 97.56 9   A 1 
ATOM 60  O O   . GLY A 1 9   ? -4.179  10.955  9.794   1.00 97.29 9   A 1 
ATOM 61  N N   . SER A 1 10  ? -3.804  11.621  7.674   1.00 97.19 10  A 1 
ATOM 62  C CA  . SER A 1 10  ? -4.247  13.005  7.892   1.00 97.07 10  A 1 
ATOM 63  C C   . SER A 1 10  ? -5.723  13.077  8.281   1.00 97.31 10  A 1 
ATOM 64  O O   . SER A 1 10  ? -6.062  13.805  9.210   1.00 96.58 10  A 1 
ATOM 65  C CB  . SER A 1 10  ? -3.998  13.853  6.645   1.00 96.02 10  A 1 
ATOM 66  O OG  . SER A 1 10  ? -4.340  15.212  6.870   1.00 80.93 10  A 1 
ATOM 67  N N   . ILE A 1 11  ? -6.592  12.298  7.630   1.00 97.11 11  A 1 
ATOM 68  C CA  . ILE A 1 11  ? -8.022  12.224  7.971   1.00 97.07 11  A 1 
ATOM 69  C C   . ILE A 1 11  ? -8.207  11.729  9.410   1.00 97.38 11  A 1 
ATOM 70  O O   . ILE A 1 11  ? -8.983  12.309  10.171  1.00 97.03 11  A 1 
ATOM 71  C CB  . ILE A 1 11  ? -8.776  11.319  6.969   1.00 96.81 11  A 1 
ATOM 72  C CG1 . ILE A 1 11  ? -8.751  11.932  5.548   1.00 95.86 11  A 1 
ATOM 73  C CG2 . ILE A 1 11  ? -10.234 11.097  7.417   1.00 95.33 11  A 1 
ATOM 74  C CD1 . ILE A 1 11  ? -9.212  10.971  4.448   1.00 93.08 11  A 1 
ATOM 75  N N   . LEU A 1 12  ? -7.475  10.688  9.807   1.00 97.46 12  A 1 
ATOM 76  C CA  . LEU A 1 12  ? -7.513  10.169  11.172  1.00 97.60 12  A 1 
ATOM 77  C C   . LEU A 1 12  ? -7.042  11.222  12.185  1.00 97.71 12  A 1 
ATOM 78  O O   . LEU A 1 12  ? -7.704  11.425  13.199  1.00 97.53 12  A 1 
ATOM 79  C CB  . LEU A 1 12  ? -6.674  8.877   11.237  1.00 97.60 12  A 1 
ATOM 80  C CG  . LEU A 1 12  ? -6.617  8.240   12.636  1.00 97.13 12  A 1 
ATOM 81  C CD1 . LEU A 1 12  ? -8.002  7.836   13.150  1.00 95.59 12  A 1 
ATOM 82  C CD2 . LEU A 1 12  ? -5.741  6.990   12.602  1.00 95.75 12  A 1 
ATOM 83  N N   . LEU A 1 13  ? -5.935  11.923  11.908  1.00 97.31 13  A 1 
ATOM 84  C CA  . LEU A 1 13  ? -5.409  12.976  12.782  1.00 97.16 13  A 1 
ATOM 85  C C   . LEU A 1 13  ? -6.363  14.171  12.904  1.00 97.15 13  A 1 
ATOM 86  O O   . LEU A 1 13  ? -6.522  14.701  14.000  1.00 96.85 13  A 1 
ATOM 87  C CB  . LEU A 1 13  ? -4.044  13.448  12.260  1.00 96.85 13  A 1 
ATOM 88  C CG  . LEU A 1 13  ? -2.896  12.443  12.461  1.00 95.52 13  A 1 
ATOM 89  C CD1 . LEU A 1 13  ? -1.639  12.982  11.775  1.00 92.79 13  A 1 
ATOM 90  C CD2 . LEU A 1 13  ? -2.577  12.212  13.941  1.00 92.67 13  A 1 
ATOM 91  N N   . ASP A 1 14  ? -7.019  14.572  11.804  1.00 96.83 14  A 1 
ATOM 92  C CA  . ASP A 1 14  ? -8.017  15.645  11.815  1.00 96.47 14  A 1 
ATOM 93  C C   . ASP A 1 14  ? -9.207  15.290  12.716  1.00 96.82 14  A 1 
ATOM 94  O O   . ASP A 1 14  ? -9.663  16.121  13.499  1.00 96.24 14  A 1 
ATOM 95  C CB  . ASP A 1 14  ? -8.503  15.934  10.384  1.00 95.59 14  A 1 
ATOM 96  C CG  . ASP A 1 14  ? -7.513  16.710  9.502   1.00 92.26 14  A 1 
ATOM 97  O OD1 . ASP A 1 14  ? -6.509  17.242  10.027  1.00 88.49 14  A 1 
ATOM 98  O OD2 . ASP A 1 14  ? -7.826  16.852  8.287   1.00 88.68 14  A 1 
ATOM 99  N N   . LEU A 1 15  ? -9.682  14.037  12.649  1.00 96.88 15  A 1 
ATOM 100 C CA  . LEU A 1 15  ? -10.757 13.557  13.524  1.00 96.87 15  A 1 
ATOM 101 C C   . LEU A 1 15  ? -10.307 13.458  14.985  1.00 97.16 15  A 1 
ATOM 102 O O   . LEU A 1 15  ? -11.037 13.901  15.868  1.00 96.50 15  A 1 
ATOM 103 C CB  . LEU A 1 15  ? -11.271 12.205  13.016  1.00 96.71 15  A 1 
ATOM 104 C CG  . LEU A 1 15  ? -12.101 12.307  11.724  1.00 95.44 15  A 1 
ATOM 105 C CD1 . LEU A 1 15  ? -12.376 10.911  11.187  1.00 90.82 15  A 1 
ATOM 106 C CD2 . LEU A 1 15  ? -13.454 12.987  11.955  1.00 91.36 15  A 1 
ATOM 107 N N   . LEU A 1 16  ? -9.105  12.955  15.251  1.00 97.54 16  A 1 
ATOM 108 C CA  . LEU A 1 16  ? -8.555  12.916  16.610  1.00 97.44 16  A 1 
ATOM 109 C C   . LEU A 1 16  ? -8.482  14.319  17.222  1.00 97.59 16  A 1 
ATOM 110 O O   . LEU A 1 16  ? -8.935  14.506  18.344  1.00 97.14 16  A 1 
ATOM 111 C CB  . LEU A 1 16  ? -7.168  12.255  16.597  1.00 97.25 16  A 1 
ATOM 112 C CG  . LEU A 1 16  ? -7.184  10.727  16.411  1.00 96.38 16  A 1 
ATOM 113 C CD1 . LEU A 1 16  ? -5.748  10.222  16.256  1.00 93.59 16  A 1 
ATOM 114 C CD2 . LEU A 1 16  ? -7.803  10.006  17.607  1.00 93.50 16  A 1 
ATOM 115 N N   . LYS A 1 17  ? -8.005  15.314  16.465  1.00 97.52 17  A 1 
ATOM 116 C CA  . LYS A 1 17  ? -7.963  16.717  16.902  1.00 97.25 17  A 1 
ATOM 117 C C   . LYS A 1 17  ? -9.359  17.300  17.113  1.00 97.19 17  A 1 
ATOM 118 O O   . LYS A 1 17  ? -9.581  17.972  18.105  1.00 96.70 17  A 1 
ATOM 119 C CB  . LYS A 1 17  ? -7.210  17.556  15.869  1.00 96.88 17  A 1 
ATOM 120 C CG  . LYS A 1 17  ? -5.702  17.292  15.888  1.00 89.97 17  A 1 
ATOM 121 C CD  . LYS A 1 17  ? -5.048  18.075  14.749  1.00 86.60 17  A 1 
ATOM 122 C CE  . LYS A 1 17  ? -3.544  17.815  14.711  1.00 78.24 17  A 1 
ATOM 123 N NZ  . LYS A 1 17  ? -2.905  18.603  13.634  1.00 71.16 17  A 1 
ATOM 124 N N   . LYS A 1 18  ? -10.295 17.028  16.190  1.00 96.81 18  A 1 
ATOM 125 C CA  . LYS A 1 18  ? -11.672 17.539  16.271  1.00 96.46 18  A 1 
ATOM 126 C C   . LYS A 1 18  ? -12.396 17.093  17.544  1.00 96.42 18  A 1 
ATOM 127 O O   . LYS A 1 18  ? -13.196 17.855  18.077  1.00 95.18 18  A 1 
ATOM 128 C CB  . LYS A 1 18  ? -12.439 17.102  15.014  1.00 95.62 18  A 1 
ATOM 129 C CG  . LYS A 1 18  ? -13.885 17.621  15.013  1.00 89.55 18  A 1 
ATOM 130 C CD  . LYS A 1 18  ? -14.651 17.156  13.773  1.00 88.11 18  A 1 
ATOM 131 C CE  . LYS A 1 18  ? -16.098 17.638  13.911  1.00 81.41 18  A 1 
ATOM 132 N NZ  . LYS A 1 18  ? -16.979 17.086  12.851  1.00 76.03 18  A 1 
ATOM 133 N N   . TYR A 1 19  ? -12.149 15.865  17.990  1.00 96.48 19  A 1 
ATOM 134 C CA  . TYR A 1 19  ? -12.791 15.277  19.169  1.00 96.20 19  A 1 
ATOM 135 C C   . TYR A 1 19  ? -11.897 15.286  20.422  1.00 96.35 19  A 1 
ATOM 136 O O   . TYR A 1 19  ? -12.261 14.660  21.407  1.00 94.30 19  A 1 
ATOM 137 C CB  . TYR A 1 19  ? -13.296 13.872  18.808  1.00 96.02 19  A 1 
ATOM 138 C CG  . TYR A 1 19  ? -14.405 13.850  17.767  1.00 95.99 19  A 1 
ATOM 139 C CD1 . TYR A 1 19  ? -15.704 14.272  18.114  1.00 91.26 19  A 1 
ATOM 140 C CD2 . TYR A 1 19  ? -14.152 13.405  16.456  1.00 92.16 19  A 1 
ATOM 141 C CE1 . TYR A 1 19  ? -16.735 14.254  17.157  1.00 91.60 19  A 1 
ATOM 142 C CE2 . TYR A 1 19  ? -15.180 13.386  15.494  1.00 91.93 19  A 1 
ATOM 143 C CZ  . TYR A 1 19  ? -16.474 13.813  15.842  1.00 92.91 19  A 1 
ATOM 144 O OH  . TYR A 1 19  ? -17.468 13.801  14.911  1.00 91.13 19  A 1 
ATOM 145 N N   . ASP A 1 20  ? -10.745 15.970  20.377  1.00 96.91 20  A 1 
ATOM 146 C CA  . ASP A 1 20  ? -9.732  16.012  21.445  1.00 96.83 20  A 1 
ATOM 147 C C   . ASP A 1 20  ? -9.328  14.613  21.957  1.00 96.72 20  A 1 
ATOM 148 O O   . ASP A 1 20  ? -9.259  14.323  23.151  1.00 94.89 20  A 1 
ATOM 149 C CB  . ASP A 1 20  ? -10.146 17.000  22.548  1.00 96.20 20  A 1 
ATOM 150 C CG  . ASP A 1 20  ? -8.954  17.399  23.425  1.00 90.46 20  A 1 
ATOM 151 O OD1 . ASP A 1 20  ? -7.833  17.503  22.869  1.00 83.64 20  A 1 
ATOM 152 O OD2 . ASP A 1 20  ? -9.182  17.640  24.631  1.00 83.78 20  A 1 
ATOM 153 N N   . LEU A 1 21  ? -9.086  13.697  21.009  1.00 96.31 21  A 1 
ATOM 154 C CA  . LEU A 1 21  ? -8.708  12.313  21.281  1.00 96.14 21  A 1 
ATOM 155 C C   . LEU A 1 21  ? -7.240  12.064  20.932  1.00 96.14 21  A 1 
ATOM 156 O O   . LEU A 1 21  ? -6.632  12.727  20.095  1.00 94.35 21  A 1 
ATOM 157 C CB  . LEU A 1 21  ? -9.623  11.345  20.508  1.00 95.53 21  A 1 
ATOM 158 C CG  . LEU A 1 21  ? -11.120 11.456  20.836  1.00 93.84 21  A 1 
ATOM 159 C CD1 . LEU A 1 21  ? -11.901 10.519  19.909  1.00 88.75 21  A 1 
ATOM 160 C CD2 . LEU A 1 21  ? -11.436 11.090  22.280  1.00 89.11 21  A 1 
ATOM 161 N N   . ASN A 1 22  ? -6.678  11.004  21.520  1.00 95.58 22  A 1 
ATOM 162 C CA  . ASN A 1 22  ? -5.368  10.481  21.146  1.00 95.30 22  A 1 
ATOM 163 C C   . ASN A 1 22  ? -5.463  9.026   20.649  1.00 95.84 22  A 1 
ATOM 164 O O   . ASN A 1 22  ? -6.447  8.316   20.883  1.00 94.77 22  A 1 
ATOM 165 C CB  . ASN A 1 22  ? -4.384  10.704  22.313  1.00 93.46 22  A 1 
ATOM 166 C CG  . ASN A 1 22  ? -4.730  9.910   23.557  1.00 91.13 22  A 1 
ATOM 167 O OD1 . ASN A 1 22  ? -4.945  8.715   23.511  1.00 81.94 22  A 1 
ATOM 168 N ND2 . ASN A 1 22  ? -4.744  10.534  24.711  1.00 83.07 22  A 1 
ATOM 169 N N   . CYS A 1 23  ? -4.404  8.546   19.974  1.00 96.39 23  A 1 
ATOM 170 C CA  . CYS A 1 23  ? -4.370  7.175   19.448  1.00 96.31 23  A 1 
ATOM 171 C C   . CYS A 1 23  ? -4.516  6.101   20.539  1.00 96.99 23  A 1 
ATOM 172 O O   . CYS A 1 23  ? -5.042  5.025   20.261  1.00 96.17 23  A 1 
ATOM 173 C CB  . CYS A 1 23  ? -3.059  6.945   18.679  1.00 94.61 23  A 1 
ATOM 174 S SG  . CYS A 1 23  ? -2.983  7.969   17.176  1.00 89.40 23  A 1 
ATOM 175 N N   . ASN A 1 24  ? -4.064  6.373   21.771  1.00 96.26 24  A 1 
ATOM 176 C CA  . ASN A 1 24  ? -4.156  5.422   22.885  1.00 96.35 24  A 1 
ATOM 177 C C   . ASN A 1 24  ? -5.607  5.240   23.326  1.00 97.06 24  A 1 
ATOM 178 O O   . ASN A 1 24  ? -6.062  4.109   23.476  1.00 96.32 24  A 1 
ATOM 179 C CB  . ASN A 1 24  ? -3.309  5.895   24.082  1.00 94.86 24  A 1 
ATOM 180 C CG  . ASN A 1 24  ? -1.832  6.018   23.784  1.00 86.15 24  A 1 
ATOM 181 O OD1 . ASN A 1 24  ? -1.349  5.634   22.741  1.00 75.51 24  A 1 
ATOM 182 N ND2 . ASN A 1 24  ? -1.059  6.562   24.695  1.00 75.23 24  A 1 
ATOM 183 N N   . TYR A 1 25  ? -6.325  6.359   23.493  1.00 96.68 25  A 1 
ATOM 184 C CA  . TYR A 1 25  ? -7.738  6.337   23.848  1.00 96.99 25  A 1 
ATOM 185 C C   . TYR A 1 25  ? -8.557  5.658   22.748  1.00 97.45 25  A 1 
ATOM 186 O O   . TYR A 1 25  ? -9.203  4.641   23.004  1.00 97.06 25  A 1 
ATOM 187 C CB  . TYR A 1 25  ? -8.206  7.765   24.126  1.00 96.87 25  A 1 
ATOM 188 C CG  . TYR A 1 25  ? -9.645  7.814   24.582  1.00 95.75 25  A 1 
ATOM 189 C CD1 . TYR A 1 25  ? -10.675 7.992   23.642  1.00 91.17 25  A 1 
ATOM 190 C CD2 . TYR A 1 25  ? -9.955  7.640   25.946  1.00 92.06 25  A 1 
ATOM 191 C CE1 . TYR A 1 25  ? -12.018 7.986   24.062  1.00 91.03 25  A 1 
ATOM 192 C CE2 . TYR A 1 25  ? -11.296 7.632   26.369  1.00 91.36 25  A 1 
ATOM 193 C CZ  . TYR A 1 25  ? -12.328 7.799   25.423  1.00 91.55 25  A 1 
ATOM 194 O OH  . TYR A 1 25  ? -13.625 7.768   25.824  1.00 90.33 25  A 1 
ATOM 195 N N   . LEU A 1 26  ? -8.412  6.120   21.500  1.00 97.42 26  A 1 
ATOM 196 C CA  . LEU A 1 26  ? -9.113  5.527   20.361  1.00 97.78 26  A 1 
ATOM 197 C C   . LEU A 1 26  ? -8.854  4.019   20.234  1.00 97.99 26  A 1 
ATOM 198 O O   . LEU A 1 26  ? -9.776  3.255   19.976  1.00 97.66 26  A 1 
ATOM 199 C CB  . LEU A 1 26  ? -8.703  6.273   19.079  1.00 97.87 26  A 1 
ATOM 200 C CG  . LEU A 1 26  ? -9.388  5.738   17.808  1.00 97.37 26  A 1 
ATOM 201 C CD1 . LEU A 1 26  ? -10.909 5.898   17.853  1.00 95.71 26  A 1 
ATOM 202 C CD2 . LEU A 1 26  ? -8.876  6.479   16.578  1.00 95.97 26  A 1 
ATOM 203 N N   . SER A 1 27  ? -7.611  3.563   20.446  1.00 97.64 27  A 1 
ATOM 204 C CA  . SER A 1 27  ? -7.274  2.137   20.343  1.00 97.61 27  A 1 
ATOM 205 C C   . SER A 1 27  ? -8.062  1.262   21.321  1.00 97.76 27  A 1 
ATOM 206 O O   . SER A 1 27  ? -8.474  0.158   20.952  1.00 97.29 27  A 1 
ATOM 207 C CB  . SER A 1 27  ? -5.769  1.921   20.520  1.00 96.85 27  A 1 
ATOM 208 O OG  . SER A 1 27  ? -5.337  2.031   21.863  1.00 88.69 27  A 1 
ATOM 209 N N   . LYS A 1 28  ? -8.316  1.769   22.533  1.00 97.52 28  A 1 
ATOM 210 C CA  . LYS A 1 28  ? -9.123  1.079   23.551  1.00 97.56 28  A 1 
ATOM 211 C C   . LYS A 1 28  ? -10.593 1.044   23.142  1.00 97.79 28  A 1 
ATOM 212 O O   . LYS A 1 28  ? -11.182 -0.036  23.130  1.00 96.89 28  A 1 
ATOM 213 C CB  . LYS A 1 28  ? -8.947  1.757   24.918  1.00 97.22 28  A 1 
ATOM 214 C CG  . LYS A 1 28  ? -7.527  1.611   25.484  1.00 95.01 28  A 1 
ATOM 215 C CD  . LYS A 1 28  ? -7.415  2.387   26.803  1.00 90.52 28  A 1 
ATOM 216 C CE  . LYS A 1 28  ? -6.004  2.288   27.388  1.00 84.96 28  A 1 
ATOM 217 N NZ  . LYS A 1 28  ? -5.914  2.998   28.692  1.00 74.91 28  A 1 
ATOM 218 N N   . GLU A 1 29  ? -11.132 2.189   22.708  1.00 97.25 29  A 1 
ATOM 219 C CA  . GLU A 1 29  ? -12.537 2.318   22.301  1.00 97.24 29  A 1 
ATOM 220 C C   . GLU A 1 29  ? -12.896 1.403   21.125  1.00 97.52 29  A 1 
ATOM 221 O O   . GLU A 1 29  ? -13.875 0.654   21.161  1.00 96.28 29  A 1 
ATOM 222 C CB  . GLU A 1 29  ? -12.824 3.778   21.915  1.00 96.78 29  A 1 
ATOM 223 C CG  . GLU A 1 29  ? -12.777 4.745   23.106  1.00 93.58 29  A 1 
ATOM 224 C CD  . GLU A 1 29  ? -13.733 4.310   24.221  1.00 91.31 29  A 1 
ATOM 225 O OE1 . GLU A 1 29  ? -13.276 4.275   25.388  1.00 84.57 29  A 1 
ATOM 226 O OE2 . GLU A 1 29  ? -14.882 3.948   23.885  1.00 84.89 29  A 1 
ATOM 227 N N   . ILE A 1 30  ? -12.059 1.385   20.096  1.00 97.70 30  A 1 
ATOM 228 C CA  . ILE A 1 30  ? -12.317 0.557   18.907  1.00 97.53 30  A 1 
ATOM 229 C C   . ILE A 1 30  ? -11.735 -0.862  19.011  1.00 97.39 30  A 1 
ATOM 230 O O   . ILE A 1 30  ? -11.791 -1.622  18.037  1.00 96.20 30  A 1 
ATOM 231 C CB  . ILE A 1 30  ? -11.929 1.278   17.600  1.00 97.22 30  A 1 
ATOM 232 C CG1 . ILE A 1 30  ? -10.401 1.261   17.352  1.00 95.68 30  A 1 
ATOM 233 C CG2 . ILE A 1 30  ? -12.529 2.690   17.549  1.00 94.50 30  A 1 
ATOM 234 C CD1 . ILE A 1 30  ? -10.015 1.781   15.970  1.00 94.99 30  A 1 
ATOM 235 N N   . LYS A 1 31  ? -11.162 -1.241  20.174  1.00 97.29 31  A 1 
ATOM 236 C CA  . LYS A 1 31  ? -10.539 -2.555  20.419  1.00 96.93 31  A 1 
ATOM 237 C C   . LYS A 1 31  ? -9.519  -2.928  19.331  1.00 96.72 31  A 1 
ATOM 238 O O   . LYS A 1 31  ? -9.606  -3.983  18.692  1.00 94.28 31  A 1 
ATOM 239 C CB  . LYS A 1 31  ? -11.615 -3.633  20.632  1.00 96.50 31  A 1 
ATOM 240 C CG  . LYS A 1 31  ? -12.597 -3.295  21.764  1.00 94.36 31  A 1 
ATOM 241 C CD  . LYS A 1 31  ? -13.623 -4.420  21.959  1.00 87.68 31  A 1 
ATOM 242 C CE  . LYS A 1 31  ? -14.584 -4.026  23.085  1.00 81.95 31  A 1 
ATOM 243 N NZ  . LYS A 1 31  ? -15.589 -5.082  23.375  1.00 71.51 31  A 1 
ATOM 244 N N   . CYS A 1 32  ? -8.570  -2.013  19.081  1.00 96.67 32  A 1 
ATOM 245 C CA  . CYS A 1 32  ? -7.509  -2.151  18.086  1.00 96.05 32  A 1 
ATOM 246 C C   . CYS A 1 32  ? -6.134  -1.927  18.730  1.00 96.60 32  A 1 
ATOM 247 O O   . CYS A 1 32  ? -6.025  -1.318  19.793  1.00 94.27 32  A 1 
ATOM 248 C CB  . CYS A 1 32  ? -7.788  -1.168  16.941  1.00 92.85 32  A 1 
ATOM 249 S SG  . CYS A 1 32  ? -6.625  -1.441  15.562  1.00 83.74 32  A 1 
ATOM 250 N N   . SER A 1 33  ? -5.067  -2.401  18.086  1.00 95.51 33  A 1 
ATOM 251 C CA  . SER A 1 33  ? -3.699  -2.116  18.524  1.00 95.52 33  A 1 
ATOM 252 C C   . SER A 1 33  ? -3.384  -0.623  18.405  1.00 96.19 33  A 1 
ATOM 253 O O   . SER A 1 33  ? -3.553  -0.025  17.343  1.00 95.02 33  A 1 
ATOM 254 C CB  . SER A 1 33  ? -2.700  -2.939  17.703  1.00 93.79 33  A 1 
ATOM 255 O OG  . SER A 1 33  ? -1.376  -2.557  18.016  1.00 84.50 33  A 1 
ATOM 256 N N   . GLN A 1 34  ? -2.851  -0.024  19.475  1.00 95.91 34  A 1 
ATOM 257 C CA  . GLN A 1 34  ? -2.353  1.352   19.478  1.00 96.24 34  A 1 
ATOM 258 C C   . GLN A 1 34  ? -1.270  1.556   18.413  1.00 96.72 34  A 1 
ATOM 259 O O   . GLN A 1 34  ? -1.281  2.546   17.682  1.00 95.56 34  A 1 
ATOM 260 C CB  . GLN A 1 34  ? -1.786  1.653   20.868  1.00 94.51 34  A 1 
ATOM 261 C CG  . GLN A 1 34  ? -1.283  3.093   21.000  1.00 84.46 34  A 1 
ATOM 262 C CD  . GLN A 1 34  ? -0.062  3.214   21.901  1.00 82.30 34  A 1 
ATOM 263 O OE1 . GLN A 1 34  ? 0.274   2.357   22.691  1.00 75.31 34  A 1 
ATOM 264 N NE2 . GLN A 1 34  ? 0.694   4.283   21.784  1.00 69.95 34  A 1 
ATOM 265 N N   . THR A 1 35  ? -0.345  0.596   18.298  1.00 97.26 35  A 1 
ATOM 266 C CA  . THR A 1 35  ? 0.736   0.637   17.306  1.00 97.35 35  A 1 
ATOM 267 C C   . THR A 1 35  ? 0.185   0.673   15.887  1.00 97.45 35  A 1 
ATOM 268 O O   . THR A 1 35  ? 0.686   1.431   15.064  1.00 96.72 35  A 1 
ATOM 269 C CB  . THR A 1 35  ? 1.665   -0.574  17.466  1.00 96.91 35  A 1 
ATOM 270 O OG1 . THR A 1 35  ? 2.081   -0.671  18.809  1.00 91.46 35  A 1 
ATOM 271 C CG2 . THR A 1 35  ? 2.924   -0.470  16.610  1.00 89.50 35  A 1 
ATOM 272 N N   . ALA A 1 36  ? -0.881  -0.090  15.599  1.00 97.18 36  A 1 
ATOM 273 C CA  . ALA A 1 36  ? -1.520  -0.076  14.285  1.00 96.94 36  A 1 
ATOM 274 C C   . ALA A 1 36  ? -2.103  1.306   13.955  1.00 97.22 36  A 1 
ATOM 275 O O   . ALA A 1 36  ? -1.830  1.837   12.879  1.00 96.41 36  A 1 
ATOM 276 C CB  . ALA A 1 36  ? -2.589  -1.176  14.226  1.00 96.14 36  A 1 
ATOM 277 N N   . LEU A 1 37  ? -2.835  1.933   14.893  1.00 97.17 37  A 1 
ATOM 278 C CA  . LEU A 1 37  ? -3.377  3.283   14.693  1.00 97.24 37  A 1 
ATOM 279 C C   . LEU A 1 37  ? -2.278  4.334   14.541  1.00 97.55 37  A 1 
ATOM 280 O O   . LEU A 1 37  ? -2.383  5.204   13.682  1.00 96.89 37  A 1 
ATOM 281 C CB  . LEU A 1 37  ? -4.300  3.664   15.855  1.00 96.53 37  A 1 
ATOM 282 C CG  . LEU A 1 37  ? -5.606  2.861   15.922  1.00 94.60 37  A 1 
ATOM 283 C CD1 . LEU A 1 37  ? -6.410  3.363   17.116  1.00 92.43 37  A 1 
ATOM 284 C CD2 . LEU A 1 37  ? -6.466  3.015   14.669  1.00 92.24 37  A 1 
ATOM 285 N N   . ARG A 1 38  ? -1.193  4.238   15.319  1.00 97.31 38  A 1 
ATOM 286 C CA  . ARG A 1 38  ? -0.041  5.141   15.204  1.00 97.27 38  A 1 
ATOM 287 C C   . ARG A 1 38  ? 0.657   5.011   13.854  1.00 97.77 38  A 1 
ATOM 288 O O   . ARG A 1 38  ? 1.040   6.015   13.268  1.00 97.27 38  A 1 
ATOM 289 C CB  . ARG A 1 38  ? 0.917   4.884   16.374  1.00 96.57 38  A 1 
ATOM 290 C CG  . ARG A 1 38  ? 2.061   5.904   16.392  1.00 86.01 38  A 1 
ATOM 291 C CD  . ARG A 1 38  ? 2.915   5.726   17.644  1.00 80.92 38  A 1 
ATOM 292 N NE  . ARG A 1 38  ? 3.990   6.738   17.709  1.00 70.90 38  A 1 
ATOM 293 C CZ  . ARG A 1 38  ? 4.776   6.980   18.743  1.00 64.58 38  A 1 
ATOM 294 N NH1 . ARG A 1 38  ? 4.683   6.304   19.855  1.00 56.27 38  A 1 
ATOM 295 N NH2 . ARG A 1 38  ? 5.678   7.920   18.680  1.00 56.08 38  A 1 
ATOM 296 N N   . LEU A 1 39  ? 0.814   3.792   13.336  1.00 97.57 39  A 1 
ATOM 297 C CA  . LEU A 1 39  ? 1.392   3.578   12.005  1.00 97.63 39  A 1 
ATOM 298 C C   . LEU A 1 39  ? 0.468   4.089   10.890  1.00 97.57 39  A 1 
ATOM 299 O O   . LEU A 1 39  ? 0.960   4.673   9.929   1.00 96.89 39  A 1 
ATOM 300 C CB  . LEU A 1 39  ? 1.719   2.091   11.817  1.00 97.57 39  A 1 
ATOM 301 C CG  . LEU A 1 39  ? 2.910   1.583   12.650  1.00 96.49 39  A 1 
ATOM 302 C CD1 . LEU A 1 39  ? 3.031   0.068   12.471  1.00 93.61 39  A 1 
ATOM 303 C CD2 . LEU A 1 39  ? 4.237   2.220   12.228  1.00 93.30 39  A 1 
ATOM 304 N N   . ILE A 1 40  ? -0.857  3.926   11.036  1.00 97.93 40  A 1 
ATOM 305 C CA  . ILE A 1 40  ? -1.845  4.494   10.108  1.00 97.75 40  A 1 
ATOM 306 C C   . ILE A 1 40  ? -1.791  6.023   10.127  1.00 97.58 40  A 1 
ATOM 307 O O   . ILE A 1 40  ? -1.741  6.624   9.061   1.00 96.91 40  A 1 
ATOM 308 C CB  . ILE A 1 40  ? -3.261  3.966   10.423  1.00 97.71 40  A 1 
ATOM 309 C CG1 . ILE A 1 40  ? -3.358  2.463   10.066  1.00 97.11 40  A 1 
ATOM 310 C CG2 . ILE A 1 40  ? -4.341  4.754   9.657   1.00 96.90 40  A 1 
ATOM 311 C CD1 . ILE A 1 40  ? -4.567  1.767   10.694  1.00 95.49 40  A 1 
ATOM 312 N N   . SER A 1 41  ? -1.727  6.662   11.304  1.00 97.48 41  A 1 
ATOM 313 C CA  . SER A 1 41  ? -1.658  8.128   11.403  1.00 97.27 41  A 1 
ATOM 314 C C   . SER A 1 41  ? -0.399  8.726   10.770  1.00 97.22 41  A 1 
ATOM 315 O O   . SER A 1 41  ? -0.392  9.894   10.400  1.00 96.15 41  A 1 
ATOM 316 C CB  . SER A 1 41  ? -1.781  8.580   12.864  1.00 96.69 41  A 1 
ATOM 317 O OG  . SER A 1 41  ? -0.634  8.278   13.634  1.00 92.18 41  A 1 
ATOM 318 N N   . LEU A 1 42  ? 0.656   7.926   10.617  1.00 97.03 42  A 1 
ATOM 319 C CA  . LEU A 1 42  ? 1.912   8.292   9.954   1.00 96.94 42  A 1 
ATOM 320 C C   . LEU A 1 42  ? 1.972   7.843   8.483   1.00 96.79 42  A 1 
ATOM 321 O O   . LEU A 1 42  ? 3.040   7.909   7.875   1.00 95.13 42  A 1 
ATOM 322 C CB  . LEU A 1 42  ? 3.081   7.705   10.763  1.00 96.79 42  A 1 
ATOM 323 C CG  . LEU A 1 42  ? 3.242   8.273   12.186  1.00 95.73 42  A 1 
ATOM 324 C CD1 . LEU A 1 42  ? 4.345   7.490   12.910  1.00 91.24 42  A 1 
ATOM 325 C CD2 . LEU A 1 42  ? 3.632   9.750   12.177  1.00 91.23 42  A 1 
ATOM 326 N N   . ASP A 1 43  ? 0.874   7.327   7.920   1.00 96.20 43  A 1 
ATOM 327 C CA  . ASP A 1 43  ? 0.803   6.730   6.575   1.00 96.17 43  A 1 
ATOM 328 C C   . ASP A 1 43  ? 1.833   5.605   6.325   1.00 96.44 43  A 1 
ATOM 329 O O   . ASP A 1 43  ? 2.228   5.322   5.187   1.00 94.50 43  A 1 
ATOM 330 C CB  . ASP A 1 43  ? 0.809   7.830   5.494   1.00 95.00 43  A 1 
ATOM 331 C CG  . ASP A 1 43  ? -0.398  8.759   5.599   1.00 93.61 43  A 1 
ATOM 332 O OD1 . ASP A 1 43  ? -1.539  8.244   5.536   1.00 89.29 43  A 1 
ATOM 333 O OD2 . ASP A 1 43  ? -0.213  9.991   5.691   1.00 89.68 43  A 1 
ATOM 334 N N   . LYS A 1 44  ? 2.287   4.931   7.399   1.00 96.67 44  A 1 
ATOM 335 C CA  . LYS A 1 44  ? 3.218   3.788   7.357   1.00 96.62 44  A 1 
ATOM 336 C C   . LYS A 1 44  ? 2.509   2.432   7.343   1.00 96.79 44  A 1 
ATOM 337 O O   . LYS A 1 44  ? 3.156   1.410   7.122   1.00 94.95 44  A 1 
ATOM 338 C CB  . LYS A 1 44  ? 4.208   3.861   8.527   1.00 96.55 44  A 1 
ATOM 339 C CG  . LYS A 1 44  ? 5.172   5.047   8.399   1.00 95.28 44  A 1 
ATOM 340 C CD  . LYS A 1 44  ? 6.212   5.015   9.528   1.00 90.03 44  A 1 
ATOM 341 C CE  . LYS A 1 44  ? 7.171   6.197   9.374   1.00 85.73 44  A 1 
ATOM 342 N NZ  . LYS A 1 44  ? 8.248   6.177   10.399  1.00 76.44 44  A 1 
ATOM 343 N N   . SER A 1 45  ? 1.212   2.406   7.602   1.00 96.49 45  A 1 
ATOM 344 C CA  . SER A 1 45  ? 0.379   1.206   7.546   1.00 96.40 45  A 1 
ATOM 345 C C   . SER A 1 45  ? -0.935  1.522   6.848   1.00 96.69 45  A 1 
ATOM 346 O O   . SER A 1 45  ? -1.353  2.674   6.790   1.00 94.80 45  A 1 
ATOM 347 C CB  . SER A 1 45  ? 0.134   0.658   8.952   1.00 95.29 45  A 1 
ATOM 348 O OG  . SER A 1 45  ? -0.503  -0.605  8.887   1.00 84.49 45  A 1 
ATOM 349 N N   . ARG A 1 46  ? -1.591  0.491   6.321   1.00 96.23 46  A 1 
ATOM 350 C CA  . ARG A 1 46  ? -2.874  0.607   5.624   1.00 96.54 46  A 1 
ATOM 351 C C   . ARG A 1 46  ? -4.043  0.432   6.581   1.00 97.06 46  A 1 
ATOM 352 O O   . ARG A 1 46  ? -3.972  -0.358  7.520   1.00 95.51 46  A 1 
ATOM 353 C CB  . ARG A 1 46  ? -2.961  -0.411  4.483   1.00 95.03 46  A 1 
ATOM 354 C CG  . ARG A 1 46  ? -1.948  -0.102  3.378   1.00 87.33 46  A 1 
ATOM 355 C CD  . ARG A 1 46  ? -2.145  -1.055  2.208   1.00 85.27 46  A 1 
ATOM 356 N NE  . ARG A 1 46  ? -1.237  -0.699  1.112   1.00 78.94 46  A 1 
ATOM 357 C CZ  . ARG A 1 46  ? -0.836  -1.465  0.125   1.00 75.51 46  A 1 
ATOM 358 N NH1 . ARG A 1 46  ? -1.232  -2.698  -0.017  1.00 63.30 46  A 1 
ATOM 359 N NH2 . ARG A 1 46  ? -0.012  -0.976  -0.745  1.00 66.22 46  A 1 
ATOM 360 N N   . ILE A 1 47  ? -5.142  1.119   6.288   1.00 97.23 47  A 1 
ATOM 361 C CA  . ILE A 1 47  ? -6.433  0.871   6.924   1.00 97.46 47  A 1 
ATOM 362 C C   . ILE A 1 47  ? -6.991  -0.435  6.352   1.00 97.49 47  A 1 
ATOM 363 O O   . ILE A 1 47  ? -7.353  -0.514  5.181   1.00 96.57 47  A 1 
ATOM 364 C CB  . ILE A 1 47  ? -7.398  2.063   6.736   1.00 97.18 47  A 1 
ATOM 365 C CG1 . ILE A 1 47  ? -6.776  3.347   7.335   1.00 95.87 47  A 1 
ATOM 366 C CG2 . ILE A 1 47  ? -8.747  1.742   7.398   1.00 95.72 47  A 1 
ATOM 367 C CD1 . ILE A 1 47  ? -7.656  4.592   7.222   1.00 94.12 47  A 1 
ATOM 368 N N   . THR A 1 48  ? -7.049  -1.471  7.184   1.00 97.13 48  A 1 
ATOM 369 C CA  . THR A 1 48  ? -7.700  -2.740  6.827   1.00 96.89 48  A 1 
ATOM 370 C C   . THR A 1 48  ? -9.218  -2.615  6.944   1.00 97.26 48  A 1 
ATOM 371 O O   . THR A 1 48  ? -9.718  -1.776  7.695   1.00 96.65 48  A 1 
ATOM 372 C CB  . THR A 1 48  ? -7.207  -3.902  7.699   1.00 95.95 48  A 1 
ATOM 373 O OG1 . THR A 1 48  ? -7.569  -3.714  9.047   1.00 93.23 48  A 1 
ATOM 374 C CG2 . THR A 1 48  ? -5.689  -4.073  7.648   1.00 92.40 48  A 1 
ATOM 375 N N   . THR A 1 49  ? -9.972  -3.508  6.283   1.00 97.36 49  A 1 
ATOM 376 C CA  . THR A 1 49  ? -11.442 -3.546  6.376   1.00 97.64 49  A 1 
ATOM 377 C C   . THR A 1 49  ? -11.932 -3.628  7.822   1.00 97.92 49  A 1 
ATOM 378 O O   . THR A 1 49  ? -12.867 -2.928  8.203   1.00 97.37 49  A 1 
ATOM 379 C CB  . THR A 1 49  ? -11.994 -4.745  5.591   1.00 96.99 49  A 1 
ATOM 380 O OG1 . THR A 1 49  ? -11.382 -4.801  4.326   1.00 91.10 49  A 1 
ATOM 381 C CG2 . THR A 1 49  ? -13.502 -4.672  5.384   1.00 90.02 49  A 1 
ATOM 382 N N   . SER A 1 50  ? -11.259 -4.418  8.670   1.00 97.49 50  A 1 
ATOM 383 C CA  . SER A 1 50  ? -11.592 -4.528  10.097  1.00 97.48 50  A 1 
ATOM 384 C C   . SER A 1 50  ? -11.446 -3.191  10.833  1.00 97.81 50  A 1 
ATOM 385 O O   . SER A 1 50  ? -12.315 -2.819  11.618  1.00 96.94 50  A 1 
ATOM 386 C CB  . SER A 1 50  ? -10.705 -5.594  10.748  1.00 96.35 50  A 1 
ATOM 387 O OG  . SER A 1 50  ? -11.043 -5.768  12.118  1.00 83.33 50  A 1 
ATOM 388 N N   . ILE A 1 51  ? -10.368 -2.439  10.573  1.00 97.65 51  A 1 
ATOM 389 C CA  . ILE A 1 51  ? -10.153 -1.117  11.176  1.00 97.78 51  A 1 
ATOM 390 C C   . ILE A 1 51  ? -11.147 -0.104  10.603  1.00 98.14 51  A 1 
ATOM 391 O O   . ILE A 1 51  ? -11.725 0.658   11.370  1.00 97.89 51  A 1 
ATOM 392 C CB  . ILE A 1 51  ? -8.678  -0.673  11.015  1.00 97.41 51  A 1 
ATOM 393 C CG1 . ILE A 1 51  ? -7.758  -1.613  11.833  1.00 96.06 51  A 1 
ATOM 394 C CG2 . ILE A 1 51  ? -8.485  0.783   11.474  1.00 96.18 51  A 1 
ATOM 395 C CD1 . ILE A 1 51  ? -6.257  -1.401  11.593  1.00 90.09 51  A 1 
ATOM 396 N N   . ALA A 1 52  ? -11.402 -0.126  9.291   1.00 97.92 52  A 1 
ATOM 397 C CA  . ALA A 1 52  ? -12.352 0.768   8.630   1.00 98.04 52  A 1 
ATOM 398 C C   . ALA A 1 52  ? -13.760 0.666   9.231   1.00 98.16 52  A 1 
ATOM 399 O O   . ALA A 1 52  ? -14.352 1.684   9.576   1.00 97.92 52  A 1 
ATOM 400 C CB  . ALA A 1 52  ? -12.367 0.452   7.129   1.00 97.77 52  A 1 
ATOM 401 N N   . VAL A 1 53  ? -14.275 -0.557  9.438   1.00 98.35 53  A 1 
ATOM 402 C CA  . VAL A 1 53  ? -15.593 -0.791  10.061  1.00 98.35 53  A 1 
ATOM 403 C C   . VAL A 1 53  ? -15.638 -0.266  11.500  1.00 98.38 53  A 1 
ATOM 404 O O   . VAL A 1 53  ? -16.632 0.329   11.917  1.00 97.82 53  A 1 
ATOM 405 C CB  . VAL A 1 53  ? -15.947 -2.289  10.004  1.00 97.98 53  A 1 
ATOM 406 C CG1 . VAL A 1 53  ? -17.218 -2.638  10.791  1.00 95.58 53  A 1 
ATOM 407 C CG2 . VAL A 1 53  ? -16.180 -2.741  8.557   1.00 94.76 53  A 1 
ATOM 408 N N   . ARG A 1 54  ? -14.558 -0.438  12.266  1.00 98.11 54  A 1 
ATOM 409 C CA  . ARG A 1 54  ? -14.476 0.042   13.660  1.00 98.07 54  A 1 
ATOM 410 C C   . ARG A 1 54  ? -14.415 1.570   13.741  1.00 98.24 54  A 1 
ATOM 411 O O   . ARG A 1 54  ? -15.154 2.154   14.527  1.00 97.62 54  A 1 
ATOM 412 C CB  . ARG A 1 54  ? -13.259 -0.581  14.353  1.00 97.64 54  A 1 
ATOM 413 C CG  . ARG A 1 54  ? -13.419 -2.089  14.575  1.00 96.39 54  A 1 
ATOM 414 C CD  . ARG A 1 54  ? -12.074 -2.660  15.018  1.00 94.85 54  A 1 
ATOM 415 N NE  . ARG A 1 54  ? -12.071 -4.131  15.022  1.00 90.57 54  A 1 
ATOM 416 C CZ  . ARG A 1 54  ? -11.251 -4.895  15.719  1.00 90.59 54  A 1 
ATOM 417 N NH1 . ARG A 1 54  ? -10.355 -4.401  16.527  1.00 82.33 54  A 1 
ATOM 418 N NH2 . ARG A 1 54  ? -11.313 -6.187  15.607  1.00 85.08 54  A 1 
ATOM 419 N N   . LEU A 1 55  ? -13.587 2.205   12.898  1.00 98.01 55  A 1 
ATOM 420 C CA  . LEU A 1 55  ? -13.513 3.663   12.787  1.00 97.91 55  A 1 
ATOM 421 C C   . LEU A 1 55  ? -14.852 4.254   12.339  1.00 97.81 55  A 1 
ATOM 422 O O   . LEU A 1 55  ? -15.313 5.229   12.921  1.00 97.31 55  A 1 
ATOM 423 C CB  . LEU A 1 55  ? -12.406 4.055   11.792  1.00 97.87 55  A 1 
ATOM 424 C CG  . LEU A 1 55  ? -10.964 3.803   12.268  1.00 97.54 55  A 1 
ATOM 425 C CD1 . LEU A 1 55  ? -9.991  4.119   11.130  1.00 96.59 55  A 1 
ATOM 426 C CD2 . LEU A 1 55  ? -10.581 4.670   13.468  1.00 96.55 55  A 1 
ATOM 427 N N   . ALA A 1 56  ? -15.501 3.631   11.346  1.00 98.01 56  A 1 
ATOM 428 C CA  . ALA A 1 56  ? -16.810 4.046   10.863  1.00 97.88 56  A 1 
ATOM 429 C C   . ALA A 1 56  ? -17.866 4.015   11.972  1.00 97.70 56  A 1 
ATOM 430 O O   . ALA A 1 56  ? -18.577 4.997   12.169  1.00 96.98 56  A 1 
ATOM 431 C CB  . ALA A 1 56  ? -17.196 3.133   9.700   1.00 97.61 56  A 1 
ATOM 432 N N   . ARG A 1 57  ? -17.911 2.937   12.743  1.00 98.09 57  A 1 
ATOM 433 C CA  . ARG A 1 57  ? -18.823 2.820   13.888  1.00 97.92 57  A 1 
ATOM 434 C C   . ARG A 1 57  ? -18.548 3.875   14.958  1.00 97.85 57  A 1 
ATOM 435 O O   . ARG A 1 57  ? -19.493 4.427   15.507  1.00 96.94 57  A 1 
ATOM 436 C CB  . ARG A 1 57  ? -18.744 1.396   14.459  1.00 97.59 57  A 1 
ATOM 437 C CG  . ARG A 1 57  ? -19.761 1.189   15.591  1.00 93.78 57  A 1 
ATOM 438 C CD  . ARG A 1 57  ? -19.748 -0.259  16.078  1.00 88.73 57  A 1 
ATOM 439 N NE  . ARG A 1 57  ? -20.742 -0.459  17.149  1.00 80.70 57  A 1 
ATOM 440 C CZ  . ARG A 1 57  ? -21.067 -1.606  17.718  1.00 73.66 57  A 1 
ATOM 441 N NH1 . ARG A 1 57  ? -20.493 -2.728  17.388  1.00 67.41 57  A 1 
ATOM 442 N NH2 . ARG A 1 57  ? -21.991 -1.645  18.640  1.00 68.22 57  A 1 
ATOM 443 N N   . TYR A 1 58  ? -17.277 4.144   15.259  1.00 97.17 58  A 1 
ATOM 444 C CA  . TYR A 1 58  ? -16.896 5.076   16.319  1.00 97.22 58  A 1 
ATOM 445 C C   . TYR A 1 58  ? -17.150 6.541   15.942  1.00 97.28 58  A 1 
ATOM 446 O O   . TYR A 1 58  ? -17.711 7.291   16.732  1.00 96.27 58  A 1 
ATOM 447 C CB  . TYR A 1 58  ? -15.431 4.828   16.685  1.00 97.33 58  A 1 
ATOM 448 C CG  . TYR A 1 58  ? -14.980 5.646   17.877  1.00 97.57 58  A 1 
ATOM 449 C CD1 . TYR A 1 58  ? -14.240 6.826   17.689  1.00 95.33 58  A 1 
ATOM 450 C CD2 . TYR A 1 58  ? -15.342 5.244   19.176  1.00 95.92 58  A 1 
ATOM 451 C CE1 . TYR A 1 58  ? -13.865 7.604   18.797  1.00 95.78 58  A 1 
ATOM 452 C CE2 . TYR A 1 58  ? -14.973 6.022   20.287  1.00 95.81 58  A 1 
ATOM 453 C CZ  . TYR A 1 58  ? -14.236 7.207   20.096  1.00 96.46 58  A 1 
ATOM 454 O OH  . TYR A 1 58  ? -13.894 7.974   21.162  1.00 95.55 58  A 1 
ATOM 455 N N   . PHE A 1 59  ? -16.793 6.943   14.716  1.00 97.07 59  A 1 
ATOM 456 C CA  . PHE A 1 59  ? -16.938 8.323   14.243  1.00 96.73 59  A 1 
ATOM 457 C C   . PHE A 1 59  ? -18.269 8.609   13.532  1.00 96.55 59  A 1 
ATOM 458 O O   . PHE A 1 59  ? -18.469 9.727   13.057  1.00 94.45 59  A 1 
ATOM 459 C CB  . PHE A 1 59  ? -15.732 8.685   13.367  1.00 96.53 59  A 1 
ATOM 460 C CG  . PHE A 1 59  ? -14.419 8.782   14.121  1.00 97.06 59  A 1 
ATOM 461 C CD1 . PHE A 1 59  ? -14.233 9.805   15.073  1.00 95.42 59  A 1 
ATOM 462 C CD2 . PHE A 1 59  ? -13.373 7.879   13.866  1.00 95.80 59  A 1 
ATOM 463 C CE1 . PHE A 1 59  ? -13.015 9.923   15.762  1.00 95.47 59  A 1 
ATOM 464 C CE2 . PHE A 1 59  ? -12.151 7.997   14.555  1.00 95.58 59  A 1 
ATOM 465 C CZ  . PHE A 1 59  ? -11.971 9.020   15.503  1.00 96.14 59  A 1 
ATOM 466 N N   . GLY A 1 60  ? -19.168 7.628   13.403  1.00 97.20 60  A 1 
ATOM 467 C CA  . GLY A 1 60  ? -20.444 7.793   12.699  1.00 96.84 60  A 1 
ATOM 468 C C   . GLY A 1 60  ? -20.298 7.998   11.189  1.00 96.59 60  A 1 
ATOM 469 O O   . GLY A 1 60  ? -21.144 8.625   10.555  1.00 93.72 60  A 1 
ATOM 470 N N   . THR A 1 61  ? -19.208 7.502   10.590  1.00 96.76 61  A 1 
ATOM 471 C CA  . THR A 1 61  ? -18.956 7.563   9.141   1.00 96.41 61  A 1 
ATOM 472 C C   . THR A 1 61  ? -19.282 6.226   8.476   1.00 96.71 61  A 1 
ATOM 473 O O   . THR A 1 61  ? -19.540 5.227   9.143   1.00 95.34 61  A 1 
ATOM 474 C CB  . THR A 1 61  ? -17.513 8.001   8.831   1.00 95.54 61  A 1 
ATOM 475 O OG1 . THR A 1 61  ? -16.569 7.104   9.372   1.00 92.81 61  A 1 
ATOM 476 C CG2 . THR A 1 61  ? -17.188 9.386   9.378   1.00 91.17 61  A 1 
ATOM 477 N N   . LYS A 1 62  ? -19.257 6.168   7.135   1.00 96.77 62  A 1 
ATOM 478 C CA  . LYS A 1 62  ? -19.381 4.895   6.415   1.00 96.94 62  A 1 
ATOM 479 C C   . LYS A 1 62  ? -18.021 4.180   6.333   1.00 97.31 62  A 1 
ATOM 480 O O   . LYS A 1 62  ? -17.000 4.857   6.195   1.00 96.58 62  A 1 
ATOM 481 C CB  . LYS A 1 62  ? -19.999 5.124   5.026   1.00 96.34 62  A 1 
ATOM 482 C CG  . LYS A 1 62  ? -21.439 5.655   5.106   1.00 94.46 62  A 1 
ATOM 483 C CD  . LYS A 1 62  ? -22.050 5.761   3.701   1.00 89.39 62  A 1 
ATOM 484 C CE  . LYS A 1 62  ? -23.493 6.266   3.786   1.00 85.26 62  A 1 
ATOM 485 N NZ  . LYS A 1 62  ? -24.130 6.328   2.443   1.00 76.26 62  A 1 
ATOM 486 N N   . PRO A 1 63  ? -17.958 2.828   6.372   1.00 97.72 63  A 1 
ATOM 487 C CA  . PRO A 1 63  ? -16.704 2.085   6.180   1.00 97.76 63  A 1 
ATOM 488 C C   . PRO A 1 63  ? -16.035 2.370   4.832   1.00 97.77 63  A 1 
ATOM 489 O O   . PRO A 1 63  ? -14.807 2.449   4.744   1.00 96.99 63  A 1 
ATOM 490 C CB  . PRO A 1 63  ? -17.086 0.603   6.292   1.00 97.17 63  A 1 
ATOM 491 C CG  . PRO A 1 63  ? -18.379 0.613   7.099   1.00 95.43 63  A 1 
ATOM 492 C CD  . PRO A 1 63  ? -19.047 1.923   6.677   1.00 97.49 63  A 1 
ATOM 493 N N   . GLU A 1 64  ? -16.843 2.581   3.788   1.00 97.59 64  A 1 
ATOM 494 C CA  . GLU A 1 64  ? -16.401 2.881   2.429   1.00 97.47 64  A 1 
ATOM 495 C C   . GLU A 1 64  ? -15.589 4.171   2.364   1.00 97.23 64  A 1 
ATOM 496 O O   . GLU A 1 64  ? -14.615 4.233   1.624   1.00 96.10 64  A 1 
ATOM 497 C CB  . GLU A 1 64  ? -17.605 2.999   1.477   1.00 96.56 64  A 1 
ATOM 498 C CG  . GLU A 1 64  ? -18.466 1.724   1.360   1.00 91.63 64  A 1 
ATOM 499 C CD  . GLU A 1 64  ? -19.444 1.491   2.528   1.00 88.12 64  A 1 
ATOM 500 O OE1 . GLU A 1 64  ? -20.080 0.424   2.559   1.00 79.13 64  A 1 
ATOM 501 O OE2 . GLU A 1 64  ? -19.531 2.370   3.424   1.00 78.27 64  A 1 
ATOM 502 N N   . PHE A 1 65  ? -15.920 5.178   3.186   1.00 96.92 65  A 1 
ATOM 503 C CA  . PHE A 1 65  ? -15.171 6.431   3.260   1.00 96.64 65  A 1 
ATOM 504 C C   . PHE A 1 65  ? -13.685 6.187   3.564   1.00 97.04 65  A 1 
ATOM 505 O O   . PHE A 1 65  ? -12.807 6.721   2.888   1.00 96.44 65  A 1 
ATOM 506 C CB  . PHE A 1 65  ? -15.813 7.322   4.332   1.00 96.03 65  A 1 
ATOM 507 C CG  . PHE A 1 65  ? -14.989 8.535   4.698   1.00 96.04 65  A 1 
ATOM 508 C CD1 . PHE A 1 65  ? -14.233 8.545   5.886   1.00 93.63 65  A 1 
ATOM 509 C CD2 . PHE A 1 65  ? -14.946 9.642   3.832   1.00 94.00 65  A 1 
ATOM 510 C CE1 . PHE A 1 65  ? -13.447 9.660   6.208   1.00 93.12 65  A 1 
ATOM 511 C CE2 . PHE A 1 65  ? -14.157 10.756  4.154   1.00 93.32 65  A 1 
ATOM 512 C CZ  . PHE A 1 65  ? -13.410 10.767  5.345   1.00 93.99 65  A 1 
ATOM 513 N N   . TRP A 1 66  ? -13.399 5.329   4.540   1.00 96.96 66  A 1 
ATOM 514 C CA  . TRP A 1 66  ? -12.033 4.998   4.941   1.00 97.19 66  A 1 
ATOM 515 C C   . TRP A 1 66  ? -11.299 4.167   3.890   1.00 97.32 66  A 1 
ATOM 516 O O   . TRP A 1 66  ? -10.117 4.404   3.621   1.00 96.69 66  A 1 
ATOM 517 C CB  . TRP A 1 66  ? -12.090 4.243   6.267   1.00 97.07 66  A 1 
ATOM 518 C CG  . TRP A 1 66  ? -12.598 5.060   7.407   1.00 97.34 66  A 1 
ATOM 519 C CD1 . TRP A 1 66  ? -13.841 5.028   7.934   1.00 96.28 66  A 1 
ATOM 520 C CD2 . TRP A 1 66  ? -11.863 6.064   8.169   1.00 97.33 66  A 1 
ATOM 521 N NE1 . TRP A 1 66  ? -13.929 5.932   8.978   1.00 96.22 66  A 1 
ATOM 522 C CE2 . TRP A 1 66  ? -12.730 6.591   9.166   1.00 96.82 66  A 1 
ATOM 523 C CE3 . TRP A 1 66  ? -10.545 6.564   8.113   1.00 96.68 66  A 1 
ATOM 524 C CZ2 . TRP A 1 66  ? -12.298 7.561   10.080  1.00 96.32 66  A 1 
ATOM 525 C CZ3 . TRP A 1 66  ? -10.108 7.542   9.024   1.00 95.79 66  A 1 
ATOM 526 C CH2 . TRP A 1 66  ? -10.978 8.037   10.009  1.00 95.47 66  A 1 
ATOM 527 N N   . LEU A 1 67  ? -11.987 3.192   3.290   1.00 97.34 67  A 1 
ATOM 528 C CA  . LEU A 1 67  ? -11.406 2.312   2.277   1.00 97.22 67  A 1 
ATOM 529 C C   . LEU A 1 67  ? -11.137 3.055   0.962   1.00 97.06 67  A 1 
ATOM 530 O O   . LEU A 1 67  ? -10.077 2.860   0.369   1.00 96.76 67  A 1 
ATOM 531 C CB  . LEU A 1 67  ? -12.333 1.106   2.055   1.00 97.22 67  A 1 
ATOM 532 C CG  . LEU A 1 67  ? -12.457 0.166   3.273   1.00 96.41 67  A 1 
ATOM 533 C CD1 . LEU A 1 67  ? -13.465 -0.943  2.959   1.00 95.03 67  A 1 
ATOM 534 C CD2 . LEU A 1 67  ? -11.126 -0.493  3.646   1.00 94.85 67  A 1 
ATOM 535 N N   . LEU A 1 68  ? -12.050 3.943   0.536   1.00 96.90 68  A 1 
ATOM 536 C CA  . LEU A 1 68  ? -11.866 4.782   -0.648  1.00 96.71 68  A 1 
ATOM 537 C C   . LEU A 1 68  ? -10.709 5.762   -0.457  1.00 96.49 68  A 1 
ATOM 538 O O   . LEU A 1 68  ? -9.835  5.829   -1.317  1.00 96.07 68  A 1 
ATOM 539 C CB  . LEU A 1 68  ? -13.172 5.532   -0.971  1.00 96.45 68  A 1 
ATOM 540 C CG  . LEU A 1 68  ? -14.285 4.640   -1.548  1.00 93.54 68  A 1 
ATOM 541 C CD1 . LEU A 1 68  ? -15.588 5.441   -1.635  1.00 89.91 68  A 1 
ATOM 542 C CD2 . LEU A 1 68  ? -13.950 4.131   -2.950  1.00 90.16 68  A 1 
ATOM 543 N N   . ALA A 1 69  ? -10.625 6.433   0.706   1.00 96.85 69  A 1 
ATOM 544 C CA  . ALA A 1 69  ? -9.505  7.323   1.007   1.00 96.53 69  A 1 
ATOM 545 C C   . ALA A 1 69  ? -8.155  6.588   0.960   1.00 96.62 69  A 1 
ATOM 546 O O   . ALA A 1 69  ? -7.180  7.097   0.402   1.00 96.00 69  A 1 
ATOM 547 C CB  . ALA A 1 69  ? -9.751  7.956   2.381   1.00 96.21 69  A 1 
ATOM 548 N N   . GLN A 1 70  ? -8.088  5.362   1.503   1.00 96.69 70  A 1 
ATOM 549 C CA  . GLN A 1 70  ? -6.882  4.528   1.427   1.00 96.74 70  A 1 
ATOM 550 C C   . GLN A 1 70  ? -6.548  4.138   -0.018  1.00 96.59 70  A 1 
ATOM 551 O O   . GLN A 1 70  ? -5.389  4.214   -0.426  1.00 96.02 70  A 1 
ATOM 552 C CB  . GLN A 1 70  ? -7.074  3.280   2.304   1.00 96.52 70  A 1 
ATOM 553 C CG  . GLN A 1 70  ? -5.838  2.366   2.327   1.00 93.39 70  A 1 
ATOM 554 C CD  . GLN A 1 70  ? -4.625  3.015   2.992   1.00 93.59 70  A 1 
ATOM 555 O OE1 . GLN A 1 70  ? -4.652  3.365   4.160   1.00 86.50 70  A 1 
ATOM 556 N NE2 . GLN A 1 70  ? -3.519  3.180   2.309   1.00 85.25 70  A 1 
ATOM 557 N N   . MET A 1 71  ? -7.549  3.717   -0.800  1.00 96.52 71  A 1 
ATOM 558 C CA  . MET A 1 71  ? -7.372  3.316   -2.198  1.00 96.36 71  A 1 
ATOM 559 C C   . MET A 1 71  ? -6.869  4.482   -3.054  1.00 96.37 71  A 1 
ATOM 560 O O   . MET A 1 71  ? -5.892  4.327   -3.782  1.00 96.05 71  A 1 
ATOM 561 C CB  . MET A 1 71  ? -8.703  2.770   -2.732  1.00 96.02 71  A 1 
ATOM 562 C CG  . MET A 1 71  ? -8.597  2.289   -4.179  1.00 91.25 71  A 1 
ATOM 563 S SD  . MET A 1 71  ? -10.184 1.880   -4.950  1.00 85.92 71  A 1 
ATOM 564 C CE  . MET A 1 71  ? -10.897 3.538   -5.136  1.00 74.37 71  A 1 
ATOM 565 N N   . GLU A 1 72  ? -7.501  5.656   -2.946  1.00 96.28 72  A 1 
ATOM 566 C CA  . GLU A 1 72  ? -7.107  6.859   -3.688  1.00 95.78 72  A 1 
ATOM 567 C C   . GLU A 1 72  ? -5.675  7.287   -3.359  1.00 95.68 72  A 1 
ATOM 568 O O   . GLU A 1 72  ? -4.881  7.569   -4.261  1.00 95.26 72  A 1 
ATOM 569 C CB  . GLU A 1 72  ? -8.070  8.008   -3.366  1.00 95.45 72  A 1 
ATOM 570 C CG  . GLU A 1 72  ? -9.451  7.817   -4.016  1.00 91.74 72  A 1 
ATOM 571 C CD  . GLU A 1 72  ? -10.441 8.939   -3.645  1.00 87.55 72  A 1 
ATOM 572 O OE1 . GLU A 1 72  ? -11.601 8.845   -4.105  1.00 79.30 72  A 1 
ATOM 573 O OE2 . GLU A 1 72  ? -10.040 9.889   -2.933  1.00 81.09 72  A 1 
ATOM 574 N N   . TYR A 1 73  ? -5.313  7.278   -2.070  1.00 96.00 73  A 1 
ATOM 575 C CA  . TYR A 1 73  ? -3.956  7.588   -1.625  1.00 95.93 73  A 1 
ATOM 576 C C   . TYR A 1 73  ? -2.924  6.599   -2.179  1.00 96.06 73  A 1 
ATOM 577 O O   . TYR A 1 73  ? -1.889  7.009   -2.714  1.00 95.65 73  A 1 
ATOM 578 C CB  . TYR A 1 73  ? -3.926  7.614   -0.096  1.00 95.81 73  A 1 
ATOM 579 C CG  . TYR A 1 73  ? -2.543  7.863   0.465   1.00 95.60 73  A 1 
ATOM 580 C CD1 . TYR A 1 73  ? -1.784  6.792   0.979   1.00 93.25 73  A 1 
ATOM 581 C CD2 . TYR A 1 73  ? -2.000  9.161   0.438   1.00 93.77 73  A 1 
ATOM 582 C CE1 . TYR A 1 73  ? -0.492  7.023   1.482   1.00 93.26 73  A 1 
ATOM 583 C CE2 . TYR A 1 73  ? -0.704  9.397   0.937   1.00 93.20 73  A 1 
ATOM 584 C CZ  . TYR A 1 73  ? 0.049   8.326   1.464   1.00 93.65 73  A 1 
ATOM 585 O OH  . TYR A 1 73  ? 1.298   8.552   1.956   1.00 92.22 73  A 1 
ATOM 586 N N   . ASP A 1 74  ? -3.201  5.299   -2.101  1.00 95.97 74  A 1 
ATOM 587 C CA  . ASP A 1 74  ? -2.303  4.259   -2.611  1.00 95.87 74  A 1 
ATOM 588 C C   . ASP A 1 74  ? -2.144  4.344   -4.137  1.00 96.49 74  A 1 
ATOM 589 O O   . ASP A 1 74  ? -1.028  4.204   -4.643  1.00 96.22 74  A 1 
ATOM 590 C CB  . ASP A 1 74  ? -2.818  2.864   -2.202  1.00 95.24 74  A 1 
ATOM 591 C CG  . ASP A 1 74  ? -2.474  2.439   -0.765  1.00 94.06 74  A 1 
ATOM 592 O OD1 . ASP A 1 74  ? -1.713  3.132   -0.056  1.00 90.56 74  A 1 
ATOM 593 O OD2 . ASP A 1 74  ? -2.843  1.295   -0.399  1.00 89.31 74  A 1 
ATOM 594 N N   . LEU A 1 75  ? -3.224  4.622   -4.880  1.00 95.83 75  A 1 
ATOM 595 C CA  . LEU A 1 75  ? -3.180  4.809   -6.332  1.00 95.97 75  A 1 
ATOM 596 C C   . LEU A 1 75  ? -2.388  6.058   -6.725  1.00 95.92 75  A 1 
ATOM 597 O O   . LEU A 1 75  ? -1.554  5.988   -7.628  1.00 95.54 75  A 1 
ATOM 598 C CB  . LEU A 1 75  ? -4.614  4.875   -6.895  1.00 95.88 75  A 1 
ATOM 599 C CG  . LEU A 1 75  ? -5.369  3.533   -6.902  1.00 95.07 75  A 1 
ATOM 600 C CD1 . LEU A 1 75  ? -6.807  3.769   -7.369  1.00 92.62 75  A 1 
ATOM 601 C CD2 . LEU A 1 75  ? -4.730  2.505   -7.841  1.00 92.06 75  A 1 
ATOM 602 N N   . ALA A 1 76  ? -2.575  7.182   -6.021  1.00 96.03 76  A 1 
ATOM 603 C CA  . ALA A 1 76  ? -1.794  8.400   -6.261  1.00 95.53 76  A 1 
ATOM 604 C C   . ALA A 1 76  ? -0.293  8.184   -5.991  1.00 95.53 76  A 1 
ATOM 605 O O   . ALA A 1 76  ? 0.568   8.625   -6.763  1.00 94.51 76  A 1 
ATOM 606 C CB  . ALA A 1 76  ? -2.369  9.518   -5.384  1.00 94.80 76  A 1 
ATOM 607 N N   . LYS A 1 77  ? 0.040   7.446   -4.931  1.00 94.92 77  A 1 
ATOM 608 C CA  . LYS A 1 77  ? 1.422   7.066   -4.608  1.00 94.75 77  A 1 
ATOM 609 C C   . LYS A 1 77  ? 2.018   6.103   -5.637  1.00 95.79 77  A 1 
ATOM 610 O O   . LYS A 1 77  ? 3.198   6.218   -5.971  1.00 95.35 77  A 1 
ATOM 611 C CB  . LYS A 1 77  ? 1.437   6.479   -3.193  1.00 93.60 77  A 1 
ATOM 612 C CG  . LYS A 1 77  ? 2.856   6.227   -2.678  1.00 87.56 77  A 1 
ATOM 613 C CD  . LYS A 1 77  ? 2.781   5.757   -1.224  1.00 84.92 77  A 1 
ATOM 614 C CE  . LYS A 1 77  ? 4.180   5.552   -0.635  1.00 77.22 77  A 1 
ATOM 615 N NZ  . LYS A 1 77  ? 4.076   5.207   0.806   1.00 71.15 77  A 1 
ATOM 616 N N   . ALA A 1 78  ? 1.232   5.160   -6.147  1.00 95.16 78  A 1 
ATOM 617 C CA  . ALA A 1 78  ? 1.663   4.249   -7.206  1.00 95.54 78  A 1 
ATOM 618 C C   . ALA A 1 78  ? 1.890   4.984   -8.538  1.00 96.19 78  A 1 
ATOM 619 O O   . ALA A 1 78  ? 2.900   4.744   -9.202  1.00 95.80 78  A 1 
ATOM 620 C CB  . ALA A 1 78  ? 0.621   3.128   -7.339  1.00 95.43 78  A 1 
ATOM 621 N N   . ALA A 1 79  ? 1.012   5.925   -8.900  1.00 96.04 79  A 1 
ATOM 622 C CA  . ALA A 1 79  ? 1.127   6.720   -10.123 1.00 95.34 79  A 1 
ATOM 623 C C   . ALA A 1 79  ? 2.365   7.629   -10.135 1.00 95.57 79  A 1 
ATOM 624 O O   . ALA A 1 79  ? 2.974   7.837   -11.186 1.00 94.65 79  A 1 
ATOM 625 C CB  . ALA A 1 79  ? -0.159  7.537   -10.282 1.00 94.49 79  A 1 
ATOM 626 N N   . SER A 1 80  ? 2.783   8.143   -8.970  1.00 95.72 80  A 1 
ATOM 627 C CA  . SER A 1 80  ? 4.002   8.962   -8.844  1.00 95.50 80  A 1 
ATOM 628 C C   . SER A 1 80  ? 5.299   8.144   -8.758  1.00 96.25 80  A 1 
ATOM 629 O O   . SER A 1 80  ? 6.395   8.704   -8.840  1.00 95.26 80  A 1 
ATOM 630 C CB  . SER A 1 80  ? 3.867   9.922   -7.657  1.00 94.20 80  A 1 
ATOM 631 O OG  . SER A 1 80  ? 3.593   9.226   -6.463  1.00 86.64 80  A 1 
ATOM 632 N N   . ASN A 1 81  ? 5.223   6.823   -8.641  1.00 94.82 81  A 1 
ATOM 633 C CA  . ASN A 1 81  ? 6.391   5.957   -8.532  1.00 95.79 81  A 1 
ATOM 634 C C   . ASN A 1 81  ? 7.006   5.641   -9.908  1.00 96.64 81  A 1 
ATOM 635 O O   . ASN A 1 81  ? 6.569   4.750   -10.635 1.00 95.73 81  A 1 
ATOM 636 C CB  . ASN A 1 81  ? 6.014   4.702   -7.729  1.00 94.63 81  A 1 
ATOM 637 C CG  . ASN A 1 81  ? 7.225   3.849   -7.405  1.00 92.06 81  A 1 
ATOM 638 O OD1 . ASN A 1 81  ? 8.286   3.948   -8.005  1.00 86.64 81  A 1 
ATOM 639 N ND2 . ASN A 1 81  ? 7.106   2.968   -6.438  1.00 85.05 81  A 1 
ATOM 640 N N   . LYS A 1 82  ? 8.110   6.322   -10.229 1.00 94.70 82  A 1 
ATOM 641 C CA  . LYS A 1 82  ? 8.845   6.150   -11.496 1.00 95.33 82  A 1 
ATOM 642 C C   . LYS A 1 82  ? 9.387   4.728   -11.714 1.00 95.80 82  A 1 
ATOM 643 O O   . LYS A 1 82  ? 9.485   4.289   -12.859 1.00 93.55 82  A 1 
ATOM 644 C CB  . LYS A 1 82  ? 10.004  7.160   -11.576 1.00 94.90 82  A 1 
ATOM 645 C CG  . LYS A 1 82  ? 9.534   8.622   -11.580 1.00 91.74 82  A 1 
ATOM 646 C CD  . LYS A 1 82  ? 10.720  9.590   -11.717 1.00 86.59 82  A 1 
ATOM 647 C CE  . LYS A 1 82  ? 10.218  11.040  -11.690 1.00 81.08 82  A 1 
ATOM 648 N NZ  . LYS A 1 82  ? 11.323  12.039  -11.787 1.00 71.16 82  A 1 
ATOM 649 N N   . THR A 1 83  ? 9.772   4.010   -10.654 1.00 96.26 83  A 1 
ATOM 650 C CA  . THR A 1 83  ? 10.286  2.637   -10.799 1.00 95.92 83  A 1 
ATOM 651 C C   . THR A 1 83  ? 9.162   1.671   -11.161 1.00 95.85 83  A 1 
ATOM 652 O O   . THR A 1 83  ? 9.320   0.876   -12.088 1.00 94.09 83  A 1 
ATOM 653 C CB  . THR A 1 83  ? 11.040  2.134   -9.555  1.00 95.93 83  A 1 
ATOM 654 O OG1 . THR A 1 83  ? 10.218  2.085   -8.425  1.00 90.19 83  A 1 
ATOM 655 C CG2 . THR A 1 83  ? 12.239  3.015   -9.199  1.00 87.59 83  A 1 
ATOM 656 N N   . LEU A 1 84  ? 8.004   1.818   -10.519 1.00 94.23 84  A 1 
ATOM 657 C CA  . LEU A 1 84  ? 6.809   1.049   -10.850 1.00 93.03 84  A 1 
ATOM 658 C C   . LEU A 1 84  ? 6.343   1.330   -12.283 1.00 93.35 84  A 1 
ATOM 659 O O   . LEU A 1 84  ? 6.076   0.393   -13.026 1.00 92.74 84  A 1 
ATOM 660 C CB  . LEU A 1 84  ? 5.712   1.369   -9.820  1.00 92.57 84  A 1 
ATOM 661 C CG  . LEU A 1 84  ? 4.411   0.575   -10.023 1.00 87.49 84  A 1 
ATOM 662 C CD1 . LEU A 1 84  ? 4.616   -0.932  -9.858  1.00 82.48 84  A 1 
ATOM 663 C CD2 . LEU A 1 84  ? 3.370   1.035   -9.006  1.00 82.93 84  A 1 
ATOM 664 N N   . ALA A 1 85  ? 6.320   2.599   -12.705 1.00 95.46 85  A 1 
ATOM 665 C CA  . ALA A 1 85  ? 5.948   2.965   -14.074 1.00 94.07 85  A 1 
ATOM 666 C C   . ALA A 1 85  ? 6.835   2.271   -15.128 1.00 93.86 85  A 1 
ATOM 667 O O   . ALA A 1 85  ? 6.327   1.743   -16.119 1.00 92.32 85  A 1 
ATOM 668 C CB  . ALA A 1 85  ? 6.002   4.490   -14.201 1.00 93.04 85  A 1 
ATOM 669 N N   . LYS A 1 86  ? 8.153   2.201   -14.891 1.00 94.23 86  A 1 
ATOM 670 C CA  . LYS A 1 86  ? 9.082   1.463   -15.774 1.00 93.70 86  A 1 
ATOM 671 C C   . LYS A 1 86  ? 8.776   -0.038  -15.818 1.00 93.97 86  A 1 
ATOM 672 O O   . LYS A 1 86  ? 8.813   -0.631  -16.894 1.00 91.83 86  A 1 
ATOM 673 C CB  . LYS A 1 86  ? 10.535  1.682   -15.333 1.00 93.78 86  A 1 
ATOM 674 C CG  . LYS A 1 86  ? 11.039  3.096   -15.636 1.00 89.29 86  A 1 
ATOM 675 C CD  . LYS A 1 86  ? 12.469  3.266   -15.110 1.00 85.86 86  A 1 
ATOM 676 C CE  . LYS A 1 86  ? 12.975  4.690   -15.368 1.00 79.70 86  A 1 
ATOM 677 N NZ  . LYS A 1 86  ? 14.396  4.848   -14.962 1.00 72.23 86  A 1 
ATOM 678 N N   . GLN A 1 87  ? 8.462   -0.642  -14.676 1.00 93.16 87  A 1 
ATOM 679 C CA  . GLN A 1 87  ? 8.104   -2.065  -14.608 1.00 91.74 87  A 1 
ATOM 680 C C   . GLN A 1 87  ? 6.783   -2.354  -15.334 1.00 91.86 87  A 1 
ATOM 681 O O   . GLN A 1 87  ? 6.704   -3.320  -16.089 1.00 89.05 87  A 1 
ATOM 682 C CB  . GLN A 1 87  ? 8.013   -2.508  -13.143 1.00 92.56 87  A 1 
ATOM 683 C CG  . GLN A 1 87  ? 9.393   -2.581  -12.466 1.00 87.89 87  A 1 
ATOM 684 C CD  . GLN A 1 87  ? 9.291   -2.906  -10.976 1.00 83.42 87  A 1 
ATOM 685 O OE1 . GLN A 1 87  ? 8.297   -2.661  -10.316 1.00 77.88 87  A 1 
ATOM 686 N NE2 . GLN A 1 87  ? 10.322  -3.460  -10.380 1.00 75.75 87  A 1 
ATOM 687 N N   . LEU A 1 88  ? 5.773   -1.485  -15.165 1.00 94.14 88  A 1 
ATOM 688 C CA  . LEU A 1 88  ? 4.476   -1.630  -15.834 1.00 91.95 88  A 1 
ATOM 689 C C   . LEU A 1 88  ? 4.593   -1.558  -17.361 1.00 91.25 88  A 1 
ATOM 690 O O   . LEU A 1 88  ? 3.931   -2.327  -18.055 1.00 88.32 88  A 1 
ATOM 691 C CB  . LEU A 1 88  ? 3.508   -0.553  -15.315 1.00 91.05 88  A 1 
ATOM 692 C CG  . LEU A 1 88  ? 3.056   -0.743  -13.853 1.00 89.49 88  A 1 
ATOM 693 C CD1 . LEU A 1 88  ? 2.203   0.453   -13.431 1.00 84.10 88  A 1 
ATOM 694 C CD2 . LEU A 1 88  ? 2.236   -2.015  -13.644 1.00 84.23 88  A 1 
ATOM 695 N N   . ASN A 1 89  ? 5.478   -0.712  -17.882 1.00 93.43 89  A 1 
ATOM 696 C CA  . ASN A 1 89  ? 5.721   -0.623  -19.330 1.00 91.72 89  A 1 
ATOM 697 C C   . ASN A 1 89  ? 6.291   -1.921  -19.933 1.00 90.84 89  A 1 
ATOM 698 O O   . ASN A 1 89  ? 6.119   -2.164  -21.128 1.00 87.00 89  A 1 
ATOM 699 C CB  . ASN A 1 89  ? 6.667   0.561   -19.603 1.00 90.60 89  A 1 
ATOM 700 C CG  . ASN A 1 89  ? 6.006   1.914   -19.391 1.00 86.01 89  A 1 
ATOM 701 O OD1 . ASN A 1 89  ? 4.798   2.064   -19.359 1.00 78.14 89  A 1 
ATOM 702 N ND2 . ASN A 1 89  ? 6.789   2.965   -19.279 1.00 77.31 89  A 1 
ATOM 703 N N   . ALA A 1 90  ? 6.963   -2.757  -19.130 1.00 91.35 90  A 1 
ATOM 704 C CA  . ALA A 1 90  ? 7.468   -4.061  -19.568 1.00 89.46 90  A 1 
ATOM 705 C C   . ALA A 1 90  ? 6.391   -5.167  -19.547 1.00 89.55 90  A 1 
ATOM 706 O O   . ALA A 1 90  ? 6.603   -6.245  -20.108 1.00 85.00 90  A 1 
ATOM 707 C CB  . ALA A 1 90  ? 8.677   -4.425  -18.695 1.00 88.63 90  A 1 
ATOM 708 N N   . ILE A 1 91  ? 5.234   -4.917  -18.918 1.00 90.38 91  A 1 
ATOM 709 C CA  . ILE A 1 91  ? 4.143   -5.889  -18.822 1.00 90.07 91  A 1 
ATOM 710 C C   . ILE A 1 91  ? 3.258   -5.784  -20.069 1.00 87.43 91  A 1 
ATOM 711 O O   . ILE A 1 91  ? 2.599   -4.776  -20.320 1.00 81.97 91  A 1 
ATOM 712 C CB  . ILE A 1 91  ? 3.348   -5.721  -17.504 1.00 89.95 91  A 1 
ATOM 713 C CG1 . ILE A 1 91  ? 4.283   -5.904  -16.284 1.00 88.53 91  A 1 
ATOM 714 C CG2 . ILE A 1 91  ? 2.192   -6.737  -17.449 1.00 85.70 91  A 1 
ATOM 715 C CD1 . ILE A 1 91  ? 3.621   -5.626  -14.929 1.00 83.65 91  A 1 
ATOM 716 N N   . SER A 1 92  ? 3.202   -6.864  -20.854 1.00 89.41 92  A 1 
ATOM 717 C CA  . SER A 1 92  ? 2.317   -6.933  -22.019 1.00 87.80 92  A 1 
ATOM 718 C C   . SER A 1 92  ? 0.862   -7.173  -21.608 1.00 88.12 92  A 1 
ATOM 719 O O   . SER A 1 92  ? 0.588   -8.006  -20.743 1.00 84.09 92  A 1 
ATOM 720 C CB  . SER A 1 92  ? 2.791   -8.017  -22.990 1.00 83.59 92  A 1 
ATOM 721 O OG  . SER A 1 92  ? 2.677   -9.306  -22.421 1.00 75.62 92  A 1 
ATOM 722 N N   . LYS A 1 93  ? -0.082  -6.521  -22.303 1.00 84.47 93  A 1 
ATOM 723 C CA  . LYS A 1 93  ? -1.519  -6.801  -22.143 1.00 84.35 93  A 1 
ATOM 724 C C   . LYS A 1 93  ? -1.861  -8.196  -22.685 1.00 82.82 93  A 1 
ATOM 725 O O   . LYS A 1 93  ? -1.293  -8.637  -23.689 1.00 77.12 93  A 1 
ATOM 726 C CB  . LYS A 1 93  ? -2.371  -5.713  -22.823 1.00 81.06 93  A 1 
ATOM 727 C CG  . LYS A 1 93  ? -2.181  -4.331  -22.169 1.00 73.12 93  A 1 
ATOM 728 C CD  . LYS A 1 93  ? -3.079  -3.264  -22.814 1.00 71.51 93  A 1 
ATOM 729 C CE  . LYS A 1 93  ? -2.835  -1.903  -22.139 1.00 64.64 93  A 1 
ATOM 730 N NZ  . LYS A 1 93  ? -3.676  -0.822  -22.713 1.00 58.88 93  A 1 
ATOM 731 N N   . VAL A 1 94  ? -2.820  -8.856  -22.048 1.00 84.64 94  A 1 
ATOM 732 C CA  . VAL A 1 94  ? -3.397  -10.110 -22.546 1.00 82.14 94  A 1 
ATOM 733 C C   . VAL A 1 94  ? -4.112  -9.836  -23.875 1.00 79.56 94  A 1 
ATOM 734 O O   . VAL A 1 94  ? -4.777  -8.810  -24.031 1.00 73.53 94  A 1 
ATOM 735 C CB  . VAL A 1 94  ? -4.336  -10.743 -21.492 1.00 79.94 94  A 1 
ATOM 736 C CG1 . VAL A 1 94  ? -4.883  -12.104 -21.947 1.00 70.93 94  A 1 
ATOM 737 C CG2 . VAL A 1 94  ? -3.594  -10.983 -20.168 1.00 72.13 94  A 1 
ATOM 738 N N   . GLY A 1 95  ? -3.918  -10.713 -24.857 1.00 78.15 95  A 1 
ATOM 739 C CA  . GLY A 1 95  ? -4.624  -10.646 -26.140 1.00 76.42 95  A 1 
ATOM 740 C C   . GLY A 1 95  ? -6.108  -10.997 -25.992 1.00 76.48 95  A 1 
ATOM 741 O O   . GLY A 1 95  ? -6.544  -11.447 -24.931 1.00 71.06 95  A 1 
ATOM 742 N N   . LYS A 1 96  ? -6.889  -10.816 -27.062 1.00 75.13 96  A 1 
ATOM 743 C CA  . LYS A 1 96  ? -8.297  -11.243 -27.081 1.00 76.15 96  A 1 
ATOM 744 C C   . LYS A 1 96  ? -8.394  -12.756 -26.796 1.00 75.20 96  A 1 
ATOM 745 O O   . LYS A 1 96  ? -7.522  -13.502 -27.261 1.00 70.80 96  A 1 
ATOM 746 C CB  . LYS A 1 96  ? -8.960  -10.896 -28.427 1.00 72.24 96  A 1 
ATOM 747 C CG  . LYS A 1 96  ? -9.121  -9.383  -28.652 1.00 66.01 96  A 1 
ATOM 748 C CD  . LYS A 1 96  ? -9.863  -9.097  -29.972 1.00 63.88 96  A 1 
ATOM 749 C CE  . LYS A 1 96  ? -10.038 -7.588  -30.193 1.00 58.36 96  A 1 
ATOM 750 N NZ  . LYS A 1 96  ? -10.787 -7.289  -31.448 1.00 49.64 96  A 1 
ATOM 751 N N   . PRO A 1 97  ? -9.431  -13.223 -26.083 1.00 72.64 97  A 1 
ATOM 752 C CA  . PRO A 1 97  ? -9.683  -14.650 -25.906 1.00 72.96 97  A 1 
ATOM 753 C C   . PRO A 1 97  ? -9.696  -15.359 -27.269 1.00 71.01 97  A 1 
ATOM 754 O O   . PRO A 1 97  ? -10.329 -14.876 -28.204 1.00 64.82 97  A 1 
ATOM 755 C CB  . PRO A 1 97  ? -11.039 -14.750 -25.191 1.00 70.28 97  A 1 
ATOM 756 C CG  . PRO A 1 97  ? -11.197 -13.388 -24.515 1.00 68.35 97  A 1 
ATOM 757 C CD  . PRO A 1 97  ? -10.478 -12.436 -25.465 1.00 74.26 97  A 1 
ATOM 758 N N   . GLY A 1 98  ? -8.943  -16.459 -27.403 1.00 62.90 98  A 1 
ATOM 759 C CA  . GLY A 1 98  ? -8.814  -17.215 -28.659 1.00 64.13 98  A 1 
ATOM 760 C C   . GLY A 1 98  ? -7.587  -16.891 -29.521 1.00 63.81 98  A 1 
ATOM 761 O O   . GLY A 1 98  ? -7.269  -17.658 -30.427 1.00 59.76 98  A 1 
ATOM 762 N N   . THR A 1 99  ? -6.828  -15.818 -29.243 1.00 61.29 99  A 1 
ATOM 763 C CA  . THR A 1 99  ? -5.542  -15.595 -29.927 1.00 63.16 99  A 1 
ATOM 764 C C   . THR A 1 99  ? -4.417  -16.335 -29.197 1.00 62.74 99  A 1 
ATOM 765 O O   . THR A 1 99  ? -3.862  -15.849 -28.212 1.00 59.05 99  A 1 
ATOM 766 C CB  . THR A 1 99  ? -5.219  -14.110 -30.153 1.00 60.33 99  A 1 
ATOM 767 O OG1 . THR A 1 99  ? -5.210  -13.354 -28.969 1.00 52.44 99  A 1 
ATOM 768 C CG2 . THR A 1 99  ? -6.222  -13.454 -31.105 1.00 52.60 99  A 1 
ATOM 769 N N   . VAL A 1 100 ? -4.049  -17.528 -29.679 1.00 52.73 100 A 1 
ATOM 770 C CA  . VAL A 1 100 ? -2.864  -18.258 -29.207 1.00 56.27 100 A 1 
ATOM 771 C C   . VAL A 1 100 ? -1.622  -17.463 -29.619 1.00 57.10 100 A 1 
ATOM 772 O O   . VAL A 1 100 ? -1.180  -17.506 -30.765 1.00 54.23 100 A 1 
ATOM 773 C CB  . VAL A 1 100 ? -2.824  -19.704 -29.748 1.00 53.04 100 A 1 
ATOM 774 C CG1 . VAL A 1 100 ? -1.612  -20.471 -29.175 1.00 46.07 100 A 1 
ATOM 775 C CG2 . VAL A 1 100 ? -4.087  -20.484 -29.370 1.00 47.56 100 A 1 
ATOM 776 N N   . ARG A 1 101 ? -1.041  -16.685 -28.688 1.00 55.06 101 A 1 
ATOM 777 C CA  . ARG A 1 101 ? 0.297   -16.126 -28.893 1.00 57.98 101 A 1 
ATOM 778 C C   . ARG A 1 101 ? 1.280   -17.298 -28.914 1.00 56.13 101 A 1 
ATOM 779 O O   . ARG A 1 101 ? 1.541   -17.898 -27.875 1.00 54.59 101 A 1 
ATOM 780 C CB  . ARG A 1 101 ? 0.661   -15.100 -27.799 1.00 55.72 101 A 1 
ATOM 781 C CG  . ARG A 1 101 ? 0.083   -13.707 -28.094 1.00 51.08 101 A 1 
ATOM 782 C CD  . ARG A 1 101 ? 0.575   -12.700 -27.041 1.00 49.33 101 A 1 
ATOM 783 N NE  . ARG A 1 101 ? 0.267   -11.304 -27.418 1.00 44.69 101 A 1 
ATOM 784 C CZ  . ARG A 1 101 ? 0.714   -10.206 -26.819 1.00 41.33 101 A 1 
ATOM 785 N NH1 . ARG A 1 101 ? 1.462   -10.255 -25.752 1.00 39.91 101 A 1 
ATOM 786 N NH2 . ARG A 1 101 ? 0.415   -9.025  -27.288 1.00 38.99 101 A 1 
ATOM 787 N N   . LYS A 1 102 ? 1.856   -17.612 -30.086 1.00 51.90 102 A 1 
ATOM 788 C CA  . LYS A 1 102 ? 3.073   -18.431 -30.171 1.00 56.17 102 A 1 
ATOM 789 C C   . LYS A 1 102 ? 4.132   -17.754 -29.300 1.00 56.06 102 A 1 
ATOM 790 O O   . LYS A 1 102 ? 4.667   -16.707 -29.669 1.00 55.07 102 A 1 
ATOM 791 C CB  . LYS A 1 102 ? 3.560   -18.588 -31.630 1.00 53.84 102 A 1 
ATOM 792 C CG  . LYS A 1 102 ? 2.963   -19.815 -32.340 1.00 48.72 102 A 1 
ATOM 793 C CD  . LYS A 1 102 ? 3.536   -19.986 -33.762 1.00 47.13 102 A 1 
ATOM 794 C CE  . LYS A 1 102 ? 2.988   -21.266 -34.418 1.00 41.13 102 A 1 
ATOM 795 N NZ  . LYS A 1 102 ? 3.480   -21.471 -35.806 1.00 37.76 102 A 1 
ATOM 796 N N   . VAL A 1 103 ? 4.397   -18.323 -28.119 1.00 57.09 103 A 1 
ATOM 797 C CA  . VAL A 1 103 ? 5.535   -17.934 -27.285 1.00 59.17 103 A 1 
ATOM 798 C C   . VAL A 1 103 ? 6.772   -18.239 -28.120 1.00 57.83 103 A 1 
ATOM 799 O O   . VAL A 1 103 ? 7.068   -19.397 -28.400 1.00 54.02 103 A 1 
ATOM 800 C CB  . VAL A 1 103 ? 5.540   -18.689 -25.942 1.00 56.37 103 A 1 
ATOM 801 C CG1 . VAL A 1 103 ? 6.702   -18.209 -25.055 1.00 50.92 103 A 1 
ATOM 802 C CG2 . VAL A 1 103 ? 4.232   -18.464 -25.172 1.00 52.58 103 A 1 
ATOM 803 N N   . LYS A 1 104 ? 7.443   -17.198 -28.606 1.00 51.69 104 A 1 
ATOM 804 C CA  . LYS A 1 104 ? 8.703   -17.351 -29.332 1.00 55.16 104 A 1 
ATOM 805 C C   . LYS A 1 104 ? 9.699   -17.901 -28.312 1.00 53.69 104 A 1 
ATOM 806 O O   . LYS A 1 104 ? 10.112  -17.170 -27.418 1.00 51.62 104 A 1 
ATOM 807 C CB  . LYS A 1 104 ? 9.109   -16.000 -29.962 1.00 53.08 104 A 1 
ATOM 808 C CG  . LYS A 1 104 ? 9.874   -16.158 -31.284 1.00 49.12 104 A 1 
ATOM 809 C CD  . LYS A 1 104 ? 10.167  -14.783 -31.919 1.00 46.52 104 A 1 
ATOM 810 C CE  . LYS A 1 104 ? 10.747  -14.937 -33.330 1.00 40.78 104 A 1 
ATOM 811 N NZ  . LYS A 1 104 ? 11.050  -13.630 -33.973 1.00 38.52 104 A 1 
ATOM 812 N N   . ALA A 1 105 ? 9.994   -19.210 -28.393 1.00 53.46 105 A 1 
ATOM 813 C CA  . ALA A 1 105 ? 10.958  -19.873 -27.528 1.00 59.36 105 A 1 
ATOM 814 C C   . ALA A 1 105 ? 12.259  -19.054 -27.528 1.00 60.78 105 A 1 
ATOM 815 O O   . ALA A 1 105 ? 12.801  -18.733 -28.589 1.00 55.87 105 A 1 
ATOM 816 C CB  . ALA A 1 105 ? 11.160  -21.311 -28.009 1.00 56.18 105 A 1 
ATOM 817 N N   . GLY A 1 106 ? 12.688  -18.633 -26.333 1.00 50.50 106 A 1 
ATOM 818 C CA  . GLY A 1 106 ? 13.902  -17.851 -26.153 1.00 55.78 106 A 1 
ATOM 819 C C   . GLY A 1 106 ? 15.091  -18.596 -26.753 1.00 56.06 106 A 1 
ATOM 820 O O   . GLY A 1 106 ? 15.311  -19.772 -26.470 1.00 52.71 106 A 1 
ATOM 821 N N   . ARG A 1 107 ? 15.839  -17.907 -27.611 1.00 44.60 107 A 1 
ATOM 822 C CA  . ARG A 1 107 ? 17.092  -18.391 -28.198 1.00 48.39 107 A 1 
ATOM 823 C C   . ARG A 1 107 ? 18.032  -18.816 -27.057 1.00 46.01 107 A 1 
ATOM 824 O O   . ARG A 1 107 ? 18.255  -18.000 -26.163 1.00 43.37 107 A 1 
ATOM 825 C CB  . ARG A 1 107 ? 17.655  -17.239 -29.053 1.00 47.29 107 A 1 
ATOM 826 C CG  . ARG A 1 107 ? 18.752  -17.631 -30.034 1.00 41.82 107 A 1 
ATOM 827 C CD  . ARG A 1 107 ? 19.112  -16.393 -30.875 1.00 40.37 107 A 1 
ATOM 828 N NE  . ARG A 1 107 ? 20.161  -16.668 -31.870 1.00 36.61 107 A 1 
ATOM 829 C CZ  . ARG A 1 107 ? 20.683  -15.794 -32.721 1.00 35.52 107 A 1 
ATOM 830 N NH1 . ARG A 1 107 ? 20.292  -14.549 -32.759 1.00 34.35 107 A 1 
ATOM 831 N NH2 . ARG A 1 107 ? 21.618  -16.159 -33.558 1.00 35.57 107 A 1 
ATOM 832 N N   . PRO A 1 108 ? 18.554  -20.055 -27.028 1.00 46.91 108 A 1 
ATOM 833 C CA  . PRO A 1 108 ? 19.445  -20.487 -25.955 1.00 53.70 108 A 1 
ATOM 834 C C   . PRO A 1 108 ? 20.694  -19.602 -25.938 1.00 54.55 108 A 1 
ATOM 835 O O   . PRO A 1 108 ? 21.272  -19.303 -26.984 1.00 51.17 108 A 1 
ATOM 836 C CB  . PRO A 1 108 ? 19.738  -21.969 -26.207 1.00 49.65 108 A 1 
ATOM 837 C CG  . PRO A 1 108 ? 19.478  -22.142 -27.706 1.00 50.25 108 A 1 
ATOM 838 C CD  . PRO A 1 108 ? 18.383  -21.123 -28.007 1.00 58.37 108 A 1 
ATOM 839 N N   . ALA A 1 109 ? 21.076  -19.154 -24.742 1.00 43.96 109 A 1 
ATOM 840 C CA  . ALA A 1 109 ? 22.252  -18.320 -24.532 1.00 51.23 109 A 1 
ATOM 841 C C   . ALA A 1 109 ? 23.501  -19.025 -25.089 1.00 50.95 109 A 1 
ATOM 842 O O   . ALA A 1 109 ? 23.852  -20.125 -24.668 1.00 46.16 109 A 1 
ATOM 843 C CB  . ALA A 1 109 ? 22.372  -18.008 -23.037 1.00 48.39 109 A 1 
ATOM 844 N N   . GLY A 1 110 ? 24.139  -18.383 -26.059 1.00 45.97 110 A 1 
ATOM 845 C CA  . GLY A 1 110 ? 25.353  -18.893 -26.685 1.00 54.40 110 A 1 
ATOM 846 C C   . GLY A 1 110 ? 26.463  -19.102 -25.651 1.00 54.26 110 A 1 
ATOM 847 O O   . GLY A 1 110 ? 26.785  -18.202 -24.875 1.00 51.12 110 A 1 
ATOM 848 N N   . LYS A 1 111 ? 27.056  -20.300 -25.653 1.00 43.78 111 A 1 
ATOM 849 C CA  . LYS A 1 111 ? 28.259  -20.640 -24.881 1.00 50.98 111 A 1 
ATOM 850 C C   . LYS A 1 111 ? 29.375  -19.639 -25.221 1.00 49.30 111 A 1 
ATOM 851 O O   . LYS A 1 111 ? 29.833  -19.588 -26.360 1.00 46.36 111 A 1 
ATOM 852 C CB  . LYS A 1 111 ? 28.708  -22.079 -25.208 1.00 49.34 111 A 1 
ATOM 853 C CG  . LYS A 1 111 ? 27.856  -23.175 -24.538 1.00 46.66 111 A 1 
ATOM 854 C CD  . LYS A 1 111 ? 28.332  -24.583 -24.954 1.00 45.98 111 A 1 
ATOM 855 C CE  . LYS A 1 111 ? 27.560  -25.679 -24.210 1.00 40.46 111 A 1 
ATOM 856 N NZ  . LYS A 1 111 ? 27.956  -27.052 -24.638 1.00 37.40 111 A 1 
ATOM 857 N N   . LYS A 1 112 ? 29.832  -18.851 -24.241 1.00 47.44 112 A 1 
ATOM 858 C CA  . LYS A 1 112 ? 31.080  -18.081 -24.356 1.00 55.15 112 A 1 
ATOM 859 C C   . LYS A 1 112 ? 32.252  -19.066 -24.376 1.00 53.33 112 A 1 
ATOM 860 O O   . LYS A 1 112 ? 32.533  -19.721 -23.372 1.00 50.00 112 A 1 
ATOM 861 C CB  . LYS A 1 112 ? 31.225  -17.064 -23.208 1.00 53.16 112 A 1 
ATOM 862 C CG  . LYS A 1 112 ? 30.347  -15.814 -23.395 1.00 49.69 112 A 1 
ATOM 863 C CD  . LYS A 1 112 ? 30.609  -14.787 -22.275 1.00 47.46 112 A 1 
ATOM 864 C CE  . LYS A 1 112 ? 29.800  -13.504 -22.496 1.00 41.83 112 A 1 
ATOM 865 N NZ  . LYS A 1 112 ? 30.046  -12.492 -21.432 1.00 38.35 112 A 1 
ATOM 866 N N   . SER A 1 113 ? 32.940  -19.175 -25.498 1.00 41.97 113 A 1 
ATOM 867 C CA  . SER A 1 113 ? 34.207  -19.893 -25.611 1.00 50.53 113 A 1 
ATOM 868 C C   . SER A 1 113 ? 35.304  -19.121 -24.865 1.00 48.45 113 A 1 
ATOM 869 O O   . SER A 1 113 ? 35.694  -18.020 -25.258 1.00 45.02 113 A 1 
ATOM 870 C CB  . SER A 1 113 ? 34.564  -20.111 -27.093 1.00 48.13 113 A 1 
ATOM 871 O OG  . SER A 1 113 ? 34.467  -18.903 -27.821 1.00 40.97 113 A 1 
ATOM 872 N N   . VAL A 1 114 ? 35.800  -19.687 -23.768 1.00 47.93 114 A 1 
ATOM 873 C CA  . VAL A 1 114 ? 36.967  -19.175 -23.036 1.00 55.49 114 A 1 
ATOM 874 C C   . VAL A 1 114 ? 38.226  -19.523 -23.838 1.00 54.08 114 A 1 
ATOM 875 O O   . VAL A 1 114 ? 38.643  -20.678 -23.898 1.00 50.58 114 A 1 
ATOM 876 C CB  . VAL A 1 114 ? 37.012  -19.737 -21.600 1.00 52.57 114 A 1 
ATOM 877 C CG1 . VAL A 1 114 ? 38.263  -19.262 -20.837 1.00 45.28 114 A 1 
ATOM 878 C CG2 . VAL A 1 114 ? 35.781  -19.283 -20.805 1.00 50.92 114 A 1 
ATOM 879 N N   . LYS A 1 115 ? 38.823  -18.510 -24.473 1.00 39.02 115 A 1 
ATOM 880 C CA  . LYS A 1 115 ? 40.100  -18.647 -25.187 1.00 50.38 115 A 1 
ATOM 881 C C   . LYS A 1 115 ? 41.240  -18.661 -24.159 1.00 47.39 115 A 1 
ATOM 882 O O   . LYS A 1 115 ? 41.632  -17.623 -23.635 1.00 46.93 115 A 1 
ATOM 883 C CB  . LYS A 1 115 ? 40.209  -17.527 -26.250 1.00 51.13 115 A 1 
ATOM 884 C CG  . LYS A 1 115 ? 41.075  -17.914 -27.466 1.00 47.76 115 A 1 
ATOM 885 C CD  . LYS A 1 115 ? 41.007  -16.823 -28.559 1.00 46.63 115 A 1 
ATOM 886 C CE  . LYS A 1 115 ? 41.701  -17.271 -29.854 1.00 42.39 115 A 1 
ATOM 887 N NZ  . LYS A 1 115 ? 41.605  -16.262 -30.944 1.00 38.48 115 A 1 
ATOM 888 N N   . ARG A 1 116 ? 41.757  -19.853 -23.843 1.00 32.05 116 A 1 
ATOM 889 C CA  . ARG A 1 116 ? 42.918  -20.080 -22.956 1.00 42.30 116 A 1 
ATOM 890 C C   . ARG A 1 116 ? 44.194  -19.579 -23.659 1.00 38.23 116 A 1 
ATOM 891 O O   . ARG A 1 116 ? 44.625  -20.198 -24.632 1.00 37.11 116 A 1 
ATOM 892 C CB  . ARG A 1 116 ? 43.004  -21.584 -22.609 1.00 42.88 116 A 1 
ATOM 893 C CG  . ARG A 1 116 ? 43.100  -21.900 -21.112 1.00 40.69 116 A 1 
ATOM 894 C CD  . ARG A 1 116 ? 43.005  -23.416 -20.844 1.00 40.48 116 A 1 
ATOM 895 N NE  . ARG A 1 116 ? 44.013  -23.932 -19.896 1.00 38.21 116 A 1 
ATOM 896 C CZ  . ARG A 1 116 ? 44.188  -25.197 -19.536 1.00 36.54 116 A 1 
ATOM 897 N NH1 . ARG A 1 116 ? 43.433  -26.164 -19.986 1.00 34.60 116 A 1 
ATOM 898 N NH2 . ARG A 1 116 ? 45.158  -25.529 -18.713 1.00 36.01 116 A 1 
ATOM 899 N N   . LYS A 1 117 ? 44.783  -18.456 -23.197 1.00 35.69 117 A 1 
ATOM 900 C CA  . LYS A 1 117 ? 46.149  -18.057 -23.596 1.00 45.52 117 A 1 
ATOM 901 C C   . LYS A 1 117 ? 47.146  -19.000 -22.914 1.00 41.57 117 A 1 
ATOM 902 O O   . LYS A 1 117 ? 47.181  -19.066 -21.686 1.00 40.68 117 A 1 
ATOM 903 C CB  . LYS A 1 117 ? 46.433  -16.580 -23.240 1.00 46.81 117 A 1 
ATOM 904 C CG  . LYS A 1 117 ? 46.373  -15.634 -24.455 1.00 45.52 117 A 1 
ATOM 905 C CD  . LYS A 1 117 ? 46.730  -14.187 -24.050 1.00 44.79 117 A 1 
ATOM 906 C CE  . LYS A 1 117 ? 46.809  -13.250 -25.264 1.00 42.92 117 A 1 
ATOM 907 N NZ  . LYS A 1 117 ? 47.207  -11.872 -24.887 1.00 38.14 117 A 1 
ATOM 908 N N   . LYS A 1 118 ? 47.919  -19.753 -23.701 1.00 33.56 118 A 1 
ATOM 909 C CA  . LYS A 1 118 ? 49.106  -20.504 -23.256 1.00 43.75 118 A 1 
ATOM 910 C C   . LYS A 1 118 ? 50.268  -19.514 -23.137 1.00 39.77 118 A 1 
ATOM 911 O O   . LYS A 1 118 ? 50.457  -18.693 -24.036 1.00 38.80 118 A 1 
ATOM 912 C CB  . LYS A 1 118 ? 49.409  -21.658 -24.240 1.00 45.76 118 A 1 
ATOM 913 C CG  . LYS A 1 118 ? 49.430  -23.042 -23.578 1.00 43.95 118 A 1 
ATOM 914 C CD  . LYS A 1 118 ? 49.708  -24.149 -24.619 1.00 44.57 118 A 1 
ATOM 915 C CE  . LYS A 1 118 ? 49.777  -25.541 -23.973 1.00 41.18 118 A 1 
ATOM 916 N NZ  . LYS A 1 118 ? 50.143  -26.605 -24.948 1.00 37.93 118 A 1 
ATOM 917 N N   . LYS A 1 119 ? 50.956  -19.566 -22.012 1.00 36.19 119 A 1 
ATOM 918 C CA  . LYS A 1 119 ? 52.258  -18.933 -21.765 1.00 46.73 119 A 1 
ATOM 919 C C   . LYS A 1 119 ? 53.341  -19.883 -22.263 1.00 40.75 119 A 1 
ATOM 920 O O   . LYS A 1 119 ? 53.116  -21.104 -22.171 1.00 36.91 119 A 1 
ATOM 921 C CB  . LYS A 1 119 ? 52.389  -18.629 -20.259 1.00 48.76 119 A 1 
ATOM 922 C CG  . LYS A 1 119 ? 53.472  -17.586 -19.934 1.00 46.85 119 A 1 
ATOM 923 C CD  . LYS A 1 119 ? 53.586  -17.361 -18.414 1.00 47.35 119 A 1 
ATOM 924 C CE  . LYS A 1 119 ? 54.609  -16.262 -18.109 1.00 46.06 119 A 1 
ATOM 925 N NZ  . LYS A 1 119 ? 54.864  -16.102 -16.652 1.00 41.61 119 A 1 
ATOM 926 O OXT . LYS A 1 119 ? 54.374  -19.327 -22.687 1.00 52.57 119 A 1 
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