# 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_if03004
#
_entry.id if03004
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n ASN 5   
1 n LYS 6   
1 n LEU 7   
1 n PRO 8   
1 n GLU 9   
1 n THR 10  
1 n ASN 11  
1 n ASN 12  
1 n PHE 13  
1 n TRP 14  
1 n ARG 15  
1 n VAL 16  
1 n LYS 17  
1 n MET 18  
1 n THR 19  
1 n TYR 20  
1 n SER 21  
1 n LYS 22  
1 n GLU 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n MET 27  
1 n TRP 28  
1 n LEU 29  
1 n GLU 30  
1 n ASP 31  
1 n TRP 32  
1 n GLN 33  
1 n LYS 34  
1 n SER 35  
1 n GLY 36  
1 n LYS 37  
1 n GLY 38  
1 n ALA 39  
1 n TRP 40  
1 n ALA 41  
1 n TYR 42  
1 n ALA 43  
1 n LYS 44  
1 n GLU 45  
1 n ASN 46  
1 n GLY 47  
1 n LEU 48  
1 n ILE 49  
1 n PRO 50  
1 n GLN 51  
1 n THR 52  
1 n PHE 53  
1 n VAL 54  
1 n THR 55  
1 n TRP 56  
1 n THR 57  
1 n LYS 58  
1 n LYS 59  
1 n GLU 60  
1 n GLN 61  
1 n LYS 62  
1 n GLU 63  
1 n LYS 64  
1 n THR 65  
1 n GLU 66  
1 n PHE 67  
1 n VAL 68  
1 n GLU 69  
1 n ILE 70  
1 n LYS 71  
1 n THR 72  
1 n LYS 73  
1 n ILE 74  
1 n LYS 75  
1 n GLN 76  
1 n LYS 77  
1 n LEU 78  
1 n GLN 79  
1 n THR 80  
1 n SER 81  
1 n GLU 82  
1 n ILE 83  
1 n LEU 84  
1 n ILE 85  
1 n GLU 86  
1 n LYS 87  
1 n GLY 88  
1 n ASP 89  
1 n ILE 90  
1 n LYS 91  
1 n ILE 92  
1 n HIS 93  
1 n LEU 94  
1 n PRO 95  
1 n PHE 96  
1 n GLY 97  
1 n MET 98  
1 n SER 99  
1 n SER 100 
1 n ASN 101 
1 n GLU 102 
1 n LEU 103 
1 n SER 104 
1 n SER 105 
1 n ILE 106 
1 n ILE 107 
1 n GLU 108 
1 n CYS 109 
1 n ILE 110 
1 n ARG 111 
1 n ALA 112 
1 n ALA 113 
1 n LEU 114 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:43:58)"
_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 70.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
#
_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   ? 19.168  -56.954 31.036  1.00 36.54 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 18.272  -55.773 31.072  1.00 62.01 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 18.982  -54.586 30.420  1.00 62.67 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 19.895  -54.040 31.015  1.00 59.76 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 17.889  -55.439 32.526  1.00 59.79 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 16.927  -56.483 33.116  1.00 56.35 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 17.009  -56.597 34.912  1.00 54.11 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 15.893  -55.264 35.432  1.00 50.36 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 18.636  -54.213 29.168  1.00 44.75 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 19.203  -53.028 28.480  1.00 53.44 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 18.327  -51.811 28.805  1.00 50.16 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 17.176  -51.755 28.375  1.00 49.25 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 19.325  -53.262 26.957  1.00 53.24 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 20.597  -54.031 26.552  1.00 48.78 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 20.692  -54.259 25.026  1.00 48.75 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 22.014  -54.942 24.638  1.00 41.72 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 22.119  -55.249 23.187  1.00 37.75 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? 18.863  -50.858 29.583  1.00 46.38 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? 18.214  -49.562 29.829  1.00 54.72 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? 18.163  -48.788 28.507  1.00 51.76 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? 19.199  -48.508 27.918  1.00 50.65 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? 18.962  -48.776 30.925  1.00 54.11 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? 18.779  -49.373 32.337  1.00 50.39 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? 19.491  -48.528 33.413  1.00 49.51 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? 19.263  -49.096 34.824  1.00 43.83 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 19.943  -48.302 35.880  1.00 39.71 3   A 1 
ATOM 27  N N   . ARG A 1 4   ? 16.958  -48.492 28.019  1.00 37.12 4   A 1 
ATOM 28  C CA  . ARG A 1 4   ? 16.741  -47.584 26.890  1.00 44.73 4   A 1 
ATOM 29  C C   . ARG A 1 4   ? 17.028  -46.157 27.360  1.00 42.24 4   A 1 
ATOM 30  O O   . ARG A 1 4   ? 16.275  -45.638 28.178  1.00 40.87 4   A 1 
ATOM 31  C CB  . ARG A 1 4   ? 15.300  -47.726 26.359  1.00 44.05 4   A 1 
ATOM 32  C CG  . ARG A 1 4   ? 15.130  -48.922 25.411  1.00 40.94 4   A 1 
ATOM 33  C CD  . ARG A 1 4   ? 13.689  -49.018 24.856  1.00 41.85 4   A 1 
ATOM 34  N NE  . ARG A 1 4   ? 12.812  -49.868 25.685  1.00 36.21 4   A 1 
ATOM 35  C CZ  . ARG A 1 4   ? 11.484  -49.945 25.607  1.00 35.95 4   A 1 
ATOM 36  N NH1 . ARG A 1 4   ? 10.781  -49.147 24.850  1.00 32.69 4   A 1 
ATOM 37  N NH2 . ARG A 1 4   ? 10.831  -50.839 26.297  1.00 31.21 4   A 1 
ATOM 38  N N   . ASN A 1 5   ? 18.109  -45.554 26.863  1.00 39.76 5   A 1 
ATOM 39  C CA  . ASN A 1 5   ? 18.326  -44.116 27.002  1.00 46.35 5   A 1 
ATOM 40  C C   . ASN A 1 5   ? 17.209  -43.390 26.243  1.00 44.36 5   A 1 
ATOM 41  O O   . ASN A 1 5   ? 17.140  -43.465 25.016  1.00 42.20 5   A 1 
ATOM 42  C CB  . ASN A 1 5   ? 19.729  -43.735 26.479  1.00 46.05 5   A 1 
ATOM 43  C CG  . ASN A 1 5   ? 20.853  -44.054 27.450  1.00 40.31 5   A 1 
ATOM 44  O OD1 . ASN A 1 5   ? 20.637  -44.370 28.609  1.00 39.01 5   A 1 
ATOM 45  N ND2 . ASN A 1 5   ? 22.085  -43.984 27.012  1.00 36.98 5   A 1 
ATOM 46  N N   . LYS A 1 6   ? 16.296  -42.741 26.966  1.00 39.20 6   A 1 
ATOM 47  C CA  . LYS A 1 6   ? 15.359  -41.776 26.382  1.00 44.61 6   A 1 
ATOM 48  C C   . LYS A 1 6   ? 16.169  -40.554 25.952  1.00 42.48 6   A 1 
ATOM 49  O O   . LYS A 1 6   ? 16.793  -39.912 26.793  1.00 40.28 6   A 1 
ATOM 50  C CB  . LYS A 1 6   ? 14.262  -41.386 27.388  1.00 44.59 6   A 1 
ATOM 51  C CG  . LYS A 1 6   ? 13.126  -42.412 27.495  1.00 39.85 6   A 1 
ATOM 52  C CD  . LYS A 1 6   ? 12.031  -41.893 28.441  1.00 37.56 6   A 1 
ATOM 53  C CE  . LYS A 1 6   ? 10.821  -42.829 28.489  1.00 31.82 6   A 1 
ATOM 54  N NZ  . LYS A 1 6   ? 9.739   -42.279 29.360  1.00 28.92 6   A 1 
ATOM 55  N N   . LEU A 1 7   ? 16.181  -40.269 24.655  1.00 39.48 7   A 1 
ATOM 56  C CA  . LEU A 1 7   ? 16.634  -38.981 24.131  1.00 42.51 7   A 1 
ATOM 57  C C   . LEU A 1 7   ? 15.788  -37.860 24.762  1.00 42.02 7   A 1 
ATOM 58  O O   . LEU A 1 7   ? 14.575  -38.044 24.913  1.00 40.24 7   A 1 
ATOM 59  C CB  . LEU A 1 7   ? 16.494  -38.990 22.598  1.00 41.33 7   A 1 
ATOM 60  C CG  . LEU A 1 7   ? 17.649  -39.728 21.888  1.00 38.00 7   A 1 
ATOM 61  C CD1 . LEU A 1 7   ? 17.130  -40.633 20.773  1.00 35.67 7   A 1 
ATOM 62  C CD2 . LEU A 1 7   ? 18.630  -38.727 21.279  1.00 37.97 7   A 1 
ATOM 63  N N   . PRO A 1 8   ? 16.399  -36.726 25.158  1.00 38.50 8   A 1 
ATOM 64  C CA  . PRO A 1 8   ? 15.641  -35.592 25.668  1.00 43.71 8   A 1 
ATOM 65  C C   . PRO A 1 8   ? 14.736  -35.022 24.569  1.00 44.16 8   A 1 
ATOM 66  O O   . PRO A 1 8   ? 15.119  -34.950 23.399  1.00 42.68 8   A 1 
ATOM 67  C CB  . PRO A 1 8   ? 16.681  -34.593 26.184  1.00 42.57 8   A 1 
ATOM 68  C CG  . PRO A 1 8   ? 17.918  -34.911 25.342  1.00 40.43 8   A 1 
ATOM 69  C CD  . PRO A 1 8   ? 17.812  -36.407 25.083  1.00 44.91 8   A 1 
ATOM 70  N N   . GLU A 1 9   ? 13.520  -34.653 24.955  1.00 36.38 9   A 1 
ATOM 71  C CA  . GLU A 1 9   ? 12.458  -34.164 24.077  1.00 40.03 9   A 1 
ATOM 72  C C   . GLU A 1 9   ? 12.912  -32.961 23.235  1.00 40.90 9   A 1 
ATOM 73  O O   . GLU A 1 9   ? 13.174  -31.871 23.746  1.00 39.49 9   A 1 
ATOM 74  C CB  . GLU A 1 9   ? 11.236  -33.776 24.920  1.00 41.05 9   A 1 
ATOM 75  C CG  . GLU A 1 9   ? 10.580  -34.982 25.614  1.00 36.41 9   A 1 
ATOM 76  C CD  . GLU A 1 9   ? 9.343   -34.574 26.429  1.00 34.16 9   A 1 
ATOM 77  O OE1 . GLU A 1 9   ? 8.440   -35.425 26.547  1.00 31.81 9   A 1 
ATOM 78  O OE2 . GLU A 1 9   ? 9.324   -33.432 26.939  1.00 33.11 9   A 1 
ATOM 79  N N   . THR A 1 10  ? 12.947  -33.139 21.915  1.00 39.97 10  A 1 
ATOM 80  C CA  . THR A 1 10  ? 13.281  -32.103 20.917  1.00 42.75 10  A 1 
ATOM 81  C C   . THR A 1 10  ? 12.169  -31.063 20.715  1.00 44.18 10  A 1 
ATOM 82  O O   . THR A 1 10  ? 12.229  -30.260 19.790  1.00 41.18 10  A 1 
ATOM 83  C CB  . THR A 1 10  ? 13.663  -32.766 19.586  1.00 41.18 10  A 1 
ATOM 84  O OG1 . THR A 1 10  ? 12.684  -33.718 19.228  1.00 36.62 10  A 1 
ATOM 85  C CG2 . THR A 1 10  ? 14.995  -33.513 19.680  1.00 36.21 10  A 1 
ATOM 86  N N   . ASN A 1 11  ? 11.164  -31.031 21.590  1.00 36.44 11  A 1 
ATOM 87  C CA  . ASN A 1 11  ? 9.972   -30.192 21.415  1.00 40.01 11  A 1 
ATOM 88  C C   . ASN A 1 11  ? 10.149  -28.719 21.824  1.00 41.22 11  A 1 
ATOM 89  O O   . ASN A 1 11  ? 9.269   -27.904 21.543  1.00 38.80 11  A 1 
ATOM 90  C CB  . ASN A 1 11  ? 8.793   -30.864 22.138  1.00 38.95 11  A 1 
ATOM 91  C CG  . ASN A 1 11  ? 8.245   -32.060 21.379  1.00 34.22 11  A 1 
ATOM 92  O OD1 . ASN A 1 11  ? 8.390   -32.187 20.172  1.00 31.29 11  A 1 
ATOM 93  N ND2 . ASN A 1 11  ? 7.579   -32.965 22.050  1.00 29.50 11  A 1 
ATOM 94  N N   . ASN A 1 12  ? 11.281  -28.345 22.440  1.00 37.98 12  A 1 
ATOM 95  C CA  . ASN A 1 12  ? 11.479  -26.964 22.910  1.00 40.23 12  A 1 
ATOM 96  C C   . ASN A 1 12  ? 12.186  -26.042 21.905  1.00 41.32 12  A 1 
ATOM 97  O O   . ASN A 1 12  ? 12.143  -24.825 22.082  1.00 38.62 12  A 1 
ATOM 98  C CB  . ASN A 1 12  ? 12.176  -26.997 24.280  1.00 38.94 12  A 1 
ATOM 99  C CG  . ASN A 1 12  ? 11.239  -27.439 25.390  1.00 34.63 12  A 1 
ATOM 100 O OD1 . ASN A 1 12  ? 10.033  -27.242 25.342  1.00 31.63 12  A 1 
ATOM 101 N ND2 . ASN A 1 12  ? 11.755  -28.034 26.434  1.00 29.75 12  A 1 
ATOM 102 N N   . PHE A 1 13  ? 12.784  -26.571 20.826  1.00 43.91 13  A 1 
ATOM 103 C CA  . PHE A 1 13  ? 13.506  -25.748 19.837  1.00 45.02 13  A 1 
ATOM 104 C C   . PHE A 1 13  ? 12.578  -24.789 19.068  1.00 46.61 13  A 1 
ATOM 105 O O   . PHE A 1 13  ? 12.956  -23.667 18.751  1.00 44.56 13  A 1 
ATOM 106 C CB  . PHE A 1 13  ? 14.271  -26.679 18.888  1.00 43.01 13  A 1 
ATOM 107 C CG  . PHE A 1 13  ? 15.218  -25.955 17.953  1.00 39.18 13  A 1 
ATOM 108 C CD1 . PHE A 1 13  ? 14.859  -25.720 16.614  1.00 36.95 13  A 1 
ATOM 109 C CD2 . PHE A 1 13  ? 16.462  -25.502 18.429  1.00 35.91 13  A 1 
ATOM 110 C CE1 . PHE A 1 13  ? 15.739  -25.044 15.754  1.00 33.17 13  A 1 
ATOM 111 C CE2 . PHE A 1 13  ? 17.341  -24.821 17.570  1.00 33.51 13  A 1 
ATOM 112 C CZ  . PHE A 1 13  ? 16.978  -24.593 16.232  1.00 33.96 13  A 1 
ATOM 113 N N   . TRP A 1 14  ? 11.324  -25.181 18.848  1.00 43.22 14  A 1 
ATOM 114 C CA  . TRP A 1 14  ? 10.340  -24.377 18.100  1.00 43.86 14  A 1 
ATOM 115 C C   . TRP A 1 14  ? 9.638   -23.296 18.934  1.00 45.29 14  A 1 
ATOM 116 O O   . TRP A 1 14  ? 8.877   -22.500 18.379  1.00 42.62 14  A 1 
ATOM 117 C CB  . TRP A 1 14  ? 9.325   -25.330 17.464  1.00 42.00 14  A 1 
ATOM 118 C CG  . TRP A 1 14  ? 9.936   -26.339 16.544  1.00 39.31 14  A 1 
ATOM 119 C CD1 . TRP A 1 14  ? 10.135  -27.643 16.816  1.00 35.35 14  A 1 
ATOM 120 C CD2 . TRP A 1 14  ? 10.464  -26.123 15.193  1.00 35.41 14  A 1 
ATOM 121 N NE1 . TRP A 1 14  ? 10.752  -28.249 15.738  1.00 33.19 14  A 1 
ATOM 122 C CE2 . TRP A 1 14  ? 10.975  -27.359 14.712  1.00 33.89 14  A 1 
ATOM 123 C CE3 . TRP A 1 14  ? 10.538  -25.009 14.339  1.00 36.49 14  A 1 
ATOM 124 C CZ2 . TRP A 1 14  ? 11.544  -27.484 13.435  1.00 34.42 14  A 1 
ATOM 125 C CZ3 . TRP A 1 14  ? 11.114  -25.130 13.049  1.00 34.26 14  A 1 
ATOM 126 C CH2 . TRP A 1 14  ? 11.611  -26.360 12.598  1.00 34.37 14  A 1 
ATOM 127 N N   . ARG A 1 15  ? 9.866   -23.239 20.259  1.00 44.16 15  A 1 
ATOM 128 C CA  . ARG A 1 15  ? 9.262   -22.245 21.166  1.00 45.54 15  A 1 
ATOM 129 C C   . ARG A 1 15  ? 10.134  -21.017 21.426  1.00 46.83 15  A 1 
ATOM 130 O O   . ARG A 1 15  ? 9.664   -20.091 22.089  1.00 44.68 15  A 1 
ATOM 131 C CB  . ARG A 1 15  ? 8.821   -22.910 22.477  1.00 43.13 15  A 1 
ATOM 132 C CG  . ARG A 1 15  ? 7.430   -23.540 22.352  1.00 37.12 15  A 1 
ATOM 133 C CD  . ARG A 1 15  ? 6.965   -24.035 23.721  1.00 35.06 15  A 1 
ATOM 134 N NE  . ARG A 1 15  ? 5.565   -24.504 23.691  1.00 31.56 15  A 1 
ATOM 135 C CZ  . ARG A 1 15  ? 4.810   -24.765 24.743  1.00 29.32 15  A 1 
ATOM 136 N NH1 . ARG A 1 15  ? 5.253   -24.644 25.964  1.00 27.04 15  A 1 
ATOM 137 N NH2 . ARG A 1 15  ? 3.576   -25.164 24.584  1.00 26.07 15  A 1 
ATOM 138 N N   . VAL A 1 16  ? 11.371  -20.980 20.918  1.00 49.72 16  A 1 
ATOM 139 C CA  . VAL A 1 16  ? 12.204  -19.780 21.025  1.00 52.84 16  A 1 
ATOM 140 C C   . VAL A 1 16  ? 11.637  -18.727 20.077  1.00 53.75 16  A 1 
ATOM 141 O O   . VAL A 1 16  ? 11.818  -18.784 18.862  1.00 51.49 16  A 1 
ATOM 142 C CB  . VAL A 1 16  ? 13.696  -20.071 20.767  1.00 51.23 16  A 1 
ATOM 143 C CG1 . VAL A 1 16  ? 14.529  -18.808 21.029  1.00 46.38 16  A 1 
ATOM 144 C CG2 . VAL A 1 16  ? 14.206  -21.170 21.707  1.00 48.20 16  A 1 
ATOM 145 N N   . LYS A 1 17  ? 10.900  -17.760 20.635  1.00 57.70 17  A 1 
ATOM 146 C CA  . LYS A 1 17  ? 10.434  -16.576 19.909  1.00 60.25 17  A 1 
ATOM 147 C C   . LYS A 1 17  ? 11.658  -15.706 19.615  1.00 62.73 17  A 1 
ATOM 148 O O   . LYS A 1 17  ? 12.030  -14.870 20.434  1.00 59.01 17  A 1 
ATOM 149 C CB  . LYS A 1 17  ? 9.352   -15.866 20.742  1.00 55.04 17  A 1 
ATOM 150 C CG  . LYS A 1 17  ? 8.659   -14.732 19.964  1.00 46.58 17  A 1 
ATOM 151 C CD  . LYS A 1 17  ? 7.546   -14.117 20.827  1.00 44.05 17  A 1 
ATOM 152 C CE  . LYS A 1 17  ? 6.792   -13.033 20.060  1.00 37.92 17  A 1 
ATOM 153 N NZ  . LYS A 1 17  ? 5.725   -12.412 20.892  1.00 34.74 17  A 1 
ATOM 154 N N   . MET A 1 18  ? 12.292  -15.934 18.463  1.00 67.70 18  A 1 
ATOM 155 C CA  . MET A 1 18  ? 13.383  -15.089 17.986  1.00 70.27 18  A 1 
ATOM 156 C C   . MET A 1 18  ? 12.849  -13.673 17.778  1.00 74.05 18  A 1 
ATOM 157 O O   . MET A 1 18  ? 11.962  -13.439 16.950  1.00 71.46 18  A 1 
ATOM 158 C CB  . MET A 1 18  ? 13.977  -15.659 16.686  1.00 64.95 18  A 1 
ATOM 159 C CG  . MET A 1 18  ? 14.729  -16.983 16.894  1.00 58.79 18  A 1 
ATOM 160 S SD  . MET A 1 18  ? 16.258  -16.814 17.849  1.00 56.44 18  A 1 
ATOM 161 C CE  . MET A 1 18  ? 17.006  -18.433 17.536  1.00 50.92 18  A 1 
ATOM 162 N N   . THR A 1 19  ? 13.350  -12.724 18.578  1.00 82.26 19  A 1 
ATOM 163 C CA  . THR A 1 19  ? 13.031  -11.303 18.441  1.00 83.81 19  A 1 
ATOM 164 C C   . THR A 1 19  ? 14.051  -10.669 17.506  1.00 85.27 19  A 1 
ATOM 165 O O   . THR A 1 19  ? 15.177  -10.415 17.906  1.00 82.26 19  A 1 
ATOM 166 C CB  . THR A 1 19  ? 13.032  -10.588 19.799  1.00 79.57 19  A 1 
ATOM 167 O OG1 . THR A 1 19  ? 14.215  -10.859 20.505  1.00 68.46 19  A 1 
ATOM 168 C CG2 . THR A 1 19  ? 11.855  -11.036 20.672  1.00 67.09 19  A 1 
ATOM 169 N N   . TYR A 1 20  ? 13.649  -10.413 16.274  1.00 88.44 20  A 1 
ATOM 170 C CA  . TYR A 1 20  ? 14.454  -9.671  15.309  1.00 89.30 20  A 1 
ATOM 171 C C   . TYR A 1 20  ? 14.190  -8.173  15.461  1.00 90.35 20  A 1 
ATOM 172 O O   . TYR A 1 20  ? 13.025  -7.752  15.578  1.00 88.24 20  A 1 
ATOM 173 C CB  . TYR A 1 20  ? 14.141  -10.148 13.890  1.00 88.27 20  A 1 
ATOM 174 C CG  . TYR A 1 20  ? 14.403  -11.625 13.663  1.00 87.44 20  A 1 
ATOM 175 C CD1 . TYR A 1 20  ? 15.686  -12.058 13.269  1.00 82.18 20  A 1 
ATOM 176 C CD2 . TYR A 1 20  ? 13.375  -12.570 13.862  1.00 82.67 20  A 1 
ATOM 177 C CE1 . TYR A 1 20  ? 15.937  -13.430 13.066  1.00 80.82 20  A 1 
ATOM 178 C CE2 . TYR A 1 20  ? 13.625  -13.943 13.664  1.00 81.52 20  A 1 
ATOM 179 C CZ  . TYR A 1 20  ? 14.907  -14.375 13.264  1.00 82.68 20  A 1 
ATOM 180 O OH  . TYR A 1 20  ? 15.150  -15.700 13.073  1.00 80.72 20  A 1 
ATOM 181 N N   . SER A 1 21  ? 15.252  -7.361  15.398  1.00 89.95 21  A 1 
ATOM 182 C CA  . SER A 1 21  ? 15.153  -5.905  15.320  1.00 91.29 21  A 1 
ATOM 183 C C   . SER A 1 21  ? 14.469  -5.468  14.014  1.00 91.66 21  A 1 
ATOM 184 O O   . SER A 1 21  ? 14.265  -6.253  13.080  1.00 92.05 21  A 1 
ATOM 185 C CB  . SER A 1 21  ? 16.540  -5.263  15.470  1.00 90.76 21  A 1 
ATOM 186 O OG  . SER A 1 21  ? 17.320  -5.568  14.340  1.00 83.17 21  A 1 
ATOM 187 N N   . LYS A 1 22  ? 14.048  -4.205  13.946  1.00 91.40 22  A 1 
ATOM 188 C CA  . LYS A 1 22  ? 13.420  -3.667  12.726  1.00 91.66 22  A 1 
ATOM 189 C C   . LYS A 1 22  ? 14.426  -3.617  11.573  1.00 92.54 22  A 1 
ATOM 190 O O   . LYS A 1 22  ? 14.070  -3.956  10.450  1.00 92.38 22  A 1 
ATOM 191 C CB  . LYS A 1 22  ? 12.817  -2.293  13.036  1.00 89.88 22  A 1 
ATOM 192 C CG  . LYS A 1 22  ? 11.984  -1.755  11.862  1.00 79.57 22  A 1 
ATOM 193 C CD  . LYS A 1 22  ? 11.420  -0.369  12.190  1.00 75.58 22  A 1 
ATOM 194 C CE  . LYS A 1 22  ? 10.661  0.181   10.982  1.00 67.37 22  A 1 
ATOM 195 N NZ  . LYS A 1 22  ? 10.241  1.590   11.199  1.00 59.15 22  A 1 
ATOM 196 N N   . GLU A 1 23  ? 15.660  -3.272  11.881  1.00 92.22 23  A 1 
ATOM 197 C CA  . GLU A 1 23  ? 16.786  -3.147  10.958  1.00 93.40 23  A 1 
ATOM 198 C C   . GLU A 1 23  ? 17.143  -4.509  10.349  1.00 93.53 23  A 1 
ATOM 199 O O   . GLU A 1 23  ? 17.221  -4.640  9.130   1.00 93.04 23  A 1 
ATOM 200 C CB  . GLU A 1 23  ? 17.992  -2.540  11.706  1.00 93.28 23  A 1 
ATOM 201 C CG  . GLU A 1 23  ? 17.766  -1.125  12.294  1.00 81.84 23  A 1 
ATOM 202 C CD  . GLU A 1 23  ? 16.758  -1.056  13.468  1.00 73.09 23  A 1 
ATOM 203 O OE1 . GLU A 1 23  ? 16.069  -0.018  13.586  1.00 65.67 23  A 1 
ATOM 204 O OE2 . GLU A 1 23  ? 16.572  -2.070  14.187  1.00 65.99 23  A 1 
ATOM 205 N N   . GLU A 1 24  ? 17.238  -5.552  11.177  1.00 92.80 24  A 1 
ATOM 206 C CA  . GLU A 1 24  ? 17.471  -6.925  10.712  1.00 92.78 24  A 1 
ATOM 207 C C   . GLU A 1 24  ? 16.350  -7.411  9.788   1.00 93.21 24  A 1 
ATOM 208 O O   . GLU A 1 24  ? 16.616  -8.005  8.744   1.00 92.51 24  A 1 
ATOM 209 C CB  . GLU A 1 24  ? 17.565  -7.876  11.908  1.00 91.19 24  A 1 
ATOM 210 C CG  . GLU A 1 24  ? 18.879  -7.735  12.687  1.00 81.22 24  A 1 
ATOM 211 C CD  . GLU A 1 24  ? 18.818  -8.519  14.006  1.00 77.93 24  A 1 
ATOM 212 O OE1 . GLU A 1 24  ? 19.788  -9.229  14.318  1.00 70.50 24  A 1 
ATOM 213 O OE2 . GLU A 1 24  ? 17.772  -8.394  14.703  1.00 71.06 24  A 1 
ATOM 214 N N   . LYS A 1 25  ? 15.089  -7.144  10.121  1.00 93.02 25  A 1 
ATOM 215 C CA  . LYS A 1 25  ? 13.955  -7.511  9.255   1.00 93.27 25  A 1 
ATOM 216 C C   . LYS A 1 25  ? 14.049  -6.845  7.889   1.00 93.94 25  A 1 
ATOM 217 O O   . LYS A 1 25  ? 13.810  -7.517  6.890   1.00 93.48 25  A 1 
ATOM 218 C CB  . LYS A 1 25  ? 12.623  -7.128  9.910   1.00 91.94 25  A 1 
ATOM 219 C CG  . LYS A 1 25  ? 12.300  -8.050  11.083  1.00 84.79 25  A 1 
ATOM 220 C CD  . LYS A 1 25  ? 11.083  -7.526  11.843  1.00 82.97 25  A 1 
ATOM 221 C CE  . LYS A 1 25  ? 10.910  -8.392  13.082  1.00 75.35 25  A 1 
ATOM 222 N NZ  . LYS A 1 25  ? 9.969   -7.785  14.045  1.00 69.15 25  A 1 
ATOM 223 N N   . THR A 1 26  ? 14.377  -5.549  7.853   1.00 92.94 26  A 1 
ATOM 224 C CA  . THR A 1 26  ? 14.535  -4.806  6.598   1.00 92.91 26  A 1 
ATOM 225 C C   . THR A 1 26  ? 15.675  -5.390  5.764   1.00 93.31 26  A 1 
ATOM 226 O O   . THR A 1 26  ? 15.453  -5.696  4.596   1.00 92.70 26  A 1 
ATOM 227 C CB  . THR A 1 26  ? 14.766  -3.315  6.873   1.00 91.87 26  A 1 
ATOM 228 O OG1 . THR A 1 26  ? 13.676  -2.800  7.612   1.00 82.57 26  A 1 
ATOM 229 C CG2 . THR A 1 26  ? 14.839  -2.494  5.589   1.00 79.43 26  A 1 
ATOM 230 N N   . MET A 1 27  ? 16.837  -5.661  6.365   1.00 94.18 27  A 1 
ATOM 231 C CA  . MET A 1 27  ? 17.982  -6.272  5.686   1.00 94.36 27  A 1 
ATOM 232 C C   . MET A 1 27  ? 17.616  -7.623  5.052   1.00 94.96 27  A 1 
ATOM 233 O O   . MET A 1 27  ? 17.902  -7.860  3.883   1.00 94.78 27  A 1 
ATOM 234 C CB  . MET A 1 27  ? 19.118  -6.435  6.705   1.00 93.83 27  A 1 
ATOM 235 C CG  . MET A 1 27  ? 20.407  -6.974  6.080   1.00 80.55 27  A 1 
ATOM 236 S SD  . MET A 1 27  ? 21.677  -7.432  7.297   1.00 73.57 27  A 1 
ATOM 237 C CE  . MET A 1 27  ? 20.938  -8.952  7.965   1.00 63.11 27  A 1 
ATOM 238 N N   . TRP A 1 28  ? 16.932  -8.504  5.797   1.00 95.52 28  A 1 
ATOM 239 C CA  . TRP A 1 28  ? 16.499  -9.809  5.283   1.00 95.49 28  A 1 
ATOM 240 C C   . TRP A 1 28  ? 15.471  -9.698  4.150   1.00 95.99 28  A 1 
ATOM 241 O O   . TRP A 1 28  ? 15.515  -10.482 3.203   1.00 95.59 28  A 1 
ATOM 242 C CB  . TRP A 1 28  ? 15.919  -10.645 6.431   1.00 94.95 28  A 1 
ATOM 243 C CG  . TRP A 1 28  ? 16.934  -11.222 7.375   1.00 93.94 28  A 1 
ATOM 244 C CD1 . TRP A 1 28  ? 17.033  -10.964 8.695   1.00 90.38 28  A 1 
ATOM 245 C CD2 . TRP A 1 28  ? 18.010  -12.161 7.074   1.00 91.69 28  A 1 
ATOM 246 N NE1 . TRP A 1 28  ? 18.092  -11.673 9.236   1.00 88.54 28  A 1 
ATOM 247 C CE2 . TRP A 1 28  ? 18.729  -12.424 8.275   1.00 90.21 28  A 1 
ATOM 248 C CE3 . TRP A 1 28  ? 18.453  -12.813 5.901   1.00 88.60 28  A 1 
ATOM 249 C CZ2 . TRP A 1 28  ? 19.832  -13.292 8.316   1.00 88.17 28  A 1 
ATOM 250 C CZ3 . TRP A 1 28  ? 19.559  -13.679 5.931   1.00 87.39 28  A 1 
ATOM 251 C CH2 . TRP A 1 28  ? 20.249  -13.920 7.135   1.00 86.69 28  A 1 
ATOM 252 N N   . LEU A 1 29  ? 14.544  -8.735  4.225   1.00 94.17 29  A 1 
ATOM 253 C CA  . LEU A 1 29  ? 13.543  -8.504  3.178   1.00 94.37 29  A 1 
ATOM 254 C C   . LEU A 1 29  ? 14.175  -7.961  1.890   1.00 94.89 29  A 1 
ATOM 255 O O   . LEU A 1 29  ? 13.818  -8.423  0.808   1.00 94.99 29  A 1 
ATOM 256 C CB  . LEU A 1 29  ? 12.465  -7.546  3.707   1.00 93.88 29  A 1 
ATOM 257 C CG  . LEU A 1 29  ? 11.498  -8.188  4.717   1.00 91.45 29  A 1 
ATOM 258 C CD1 . LEU A 1 29  ? 10.641  -7.101  5.378   1.00 88.00 29  A 1 
ATOM 259 C CD2 . LEU A 1 29  ? 10.552  -9.189  4.050   1.00 88.16 29  A 1 
ATOM 260 N N   . GLU A 1 30  ? 15.135  -7.046  1.992   1.00 94.40 30  A 1 
ATOM 261 C CA  . GLU A 1 30  ? 15.864  -6.508  0.840   1.00 94.65 30  A 1 
ATOM 262 C C   . GLU A 1 30  ? 16.706  -7.579  0.140   1.00 95.40 30  A 1 
ATOM 263 O O   . GLU A 1 30  ? 16.684  -7.682  -1.090  1.00 95.18 30  A 1 
ATOM 264 C CB  . GLU A 1 30  ? 16.793  -5.374  1.292   1.00 94.15 30  A 1 
ATOM 265 C CG  . GLU A 1 30  ? 16.040  -4.077  1.630   1.00 86.19 30  A 1 
ATOM 266 C CD  . GLU A 1 30  ? 16.992  -2.967  2.105   1.00 81.27 30  A 1 
ATOM 267 O OE1 . GLU A 1 30  ? 16.468  -1.924  2.562   1.00 73.27 30  A 1 
ATOM 268 O OE2 . GLU A 1 30  ? 18.227  -3.138  1.968   1.00 73.13 30  A 1 
ATOM 269 N N   . ASP A 1 31  ? 17.422  -8.403  0.912   1.00 95.89 31  A 1 
ATOM 270 C CA  . ASP A 1 31  ? 18.229  -9.488  0.351   1.00 96.29 31  A 1 
ATOM 271 C C   . ASP A 1 31  ? 17.345  -10.561 -0.313  1.00 96.74 31  A 1 
ATOM 272 O O   . ASP A 1 31  ? 17.603  -10.993 -1.440  1.00 96.29 31  A 1 
ATOM 273 C CB  . ASP A 1 31  ? 19.119  -10.079 1.447   1.00 95.83 31  A 1 
ATOM 274 C CG  . ASP A 1 31  ? 20.121  -11.055 0.829   1.00 89.04 31  A 1 
ATOM 275 O OD1 . ASP A 1 31  ? 20.980  -10.572 0.059   1.00 80.99 31  A 1 
ATOM 276 O OD2 . ASP A 1 31  ? 19.983  -12.269 1.079   1.00 80.84 31  A 1 
ATOM 277 N N   . TRP A 1 32  ? 16.226  -10.910 0.325   1.00 96.09 32  A 1 
ATOM 278 C CA  . TRP A 1 32  ? 15.231  -11.799 -0.276  1.00 96.14 32  A 1 
ATOM 279 C C   . TRP A 1 32  ? 14.706  -11.259 -1.606  1.00 96.26 32  A 1 
ATOM 280 O O   . TRP A 1 32  ? 14.648  -12.004 -2.585  1.00 95.84 32  A 1 
ATOM 281 C CB  . TRP A 1 32  ? 14.071  -12.024 0.695   1.00 95.93 32  A 1 
ATOM 282 C CG  . TRP A 1 32  ? 12.875  -12.651 0.056   1.00 95.70 32  A 1 
ATOM 283 C CD1 . TRP A 1 32  ? 12.837  -13.888 -0.487  1.00 94.30 32  A 1 
ATOM 284 C CD2 . TRP A 1 32  ? 11.565  -12.060 -0.203  1.00 95.20 32  A 1 
ATOM 285 N NE1 . TRP A 1 32  ? 11.596  -14.109 -1.060  1.00 94.08 32  A 1 
ATOM 286 C CE2 . TRP A 1 32  ? 10.773  -13.008 -0.916  1.00 94.64 32  A 1 
ATOM 287 C CE3 . TRP A 1 32  ? 10.972  -10.812 0.089   1.00 94.04 32  A 1 
ATOM 288 C CZ2 . TRP A 1 32  ? 9.458   -12.737 -1.323  1.00 92.77 32  A 1 
ATOM 289 C CZ3 . TRP A 1 32  ? 9.653   -10.539 -0.308  1.00 92.65 32  A 1 
ATOM 290 C CH2 . TRP A 1 32  ? 8.895   -11.496 -1.015  1.00 91.97 32  A 1 
ATOM 291 N N   . GLN A 1 33  ? 14.371  -9.978  -1.686  1.00 94.81 33  A 1 
ATOM 292 C CA  . GLN A 1 33  ? 13.867  -9.352  -2.908  1.00 94.40 33  A 1 
ATOM 293 C C   . GLN A 1 33  ? 14.894  -9.417  -4.048  1.00 95.17 33  A 1 
ATOM 294 O O   . GLN A 1 33  ? 14.525  -9.680  -5.196  1.00 94.71 33  A 1 
ATOM 295 C CB  . GLN A 1 33  ? 13.447  -7.913  -2.583  1.00 93.06 33  A 1 
ATOM 296 C CG  . GLN A 1 33  ? 12.695  -7.265  -3.757  1.00 86.15 33  A 1 
ATOM 297 C CD  . GLN A 1 33  ? 12.091  -5.907  -3.411  1.00 79.48 33  A 1 
ATOM 298 O OE1 . GLN A 1 33  ? 12.303  -5.301  -2.381  1.00 72.82 33  A 1 
ATOM 299 N NE2 . GLN A 1 33  ? 11.266  -5.360  -4.279  1.00 68.62 33  A 1 
ATOM 300 N N   . LYS A 1 34  ? 16.192  -9.264  -3.739  1.00 95.29 34  A 1 
ATOM 301 C CA  . LYS A 1 34  ? 17.289  -9.410  -4.713  1.00 95.80 34  A 1 
ATOM 302 C C   . LYS A 1 34  ? 17.491  -10.861 -5.159  1.00 96.14 34  A 1 
ATOM 303 O O   . LYS A 1 34  ? 17.850  -11.095 -6.305  1.00 94.99 34  A 1 
ATOM 304 C CB  . LYS A 1 34  ? 18.587  -8.860  -4.102  1.00 95.95 34  A 1 
ATOM 305 C CG  . LYS A 1 34  ? 18.559  -7.332  -3.927  1.00 93.49 34  A 1 
ATOM 306 C CD  . LYS A 1 34  ? 19.759  -6.877  -3.088  1.00 88.98 34  A 1 
ATOM 307 C CE  . LYS A 1 34  ? 19.643  -5.385  -2.768  1.00 83.69 34  A 1 
ATOM 308 N NZ  . LYS A 1 34  ? 20.610  -4.971  -1.716  1.00 75.87 34  A 1 
ATOM 309 N N   . SER A 1 35  ? 17.237  -11.826 -4.278  1.00 96.17 35  A 1 
ATOM 310 C CA  . SER A 1 35  ? 17.437  -13.250 -4.574  1.00 95.76 35  A 1 
ATOM 311 C C   . SER A 1 35  ? 16.460  -13.824 -5.611  1.00 95.66 35  A 1 
ATOM 312 O O   . SER A 1 35  ? 16.734  -14.869 -6.201  1.00 93.39 35  A 1 
ATOM 313 C CB  . SER A 1 35  ? 17.363  -14.066 -3.280  1.00 95.42 35  A 1 
ATOM 314 O OG  . SER A 1 35  ? 16.022  -14.298 -2.883  1.00 92.33 35  A 1 
ATOM 315 N N   . GLY A 1 36  ? 15.284  -13.207 -5.797  1.00 95.67 36  A 1 
ATOM 316 C CA  . GLY A 1 36  ? 14.215  -13.704 -6.671  1.00 95.28 36  A 1 
ATOM 317 C C   . GLY A 1 36  ? 13.585  -15.036 -6.233  1.00 95.66 36  A 1 
ATOM 318 O O   . GLY A 1 36  ? 12.776  -15.610 -6.968  1.00 93.21 36  A 1 
ATOM 319 N N   . LYS A 1 37  ? 13.935  -15.550 -5.044  1.00 95.70 37  A 1 
ATOM 320 C CA  . LYS A 1 37  ? 13.432  -16.833 -4.526  1.00 95.84 37  A 1 
ATOM 321 C C   . LYS A 1 37  ? 12.077  -16.667 -3.834  1.00 96.18 37  A 1 
ATOM 322 O O   . LYS A 1 37  ? 11.714  -15.599 -3.346  1.00 95.12 37  A 1 
ATOM 323 C CB  . LYS A 1 37  ? 14.468  -17.469 -3.580  1.00 95.13 37  A 1 
ATOM 324 C CG  . LYS A 1 37  ? 15.758  -17.862 -4.322  1.00 93.63 37  A 1 
ATOM 325 C CD  . LYS A 1 37  ? 16.765  -18.493 -3.351  1.00 90.50 37  A 1 
ATOM 326 C CE  . LYS A 1 37  ? 18.060  -18.851 -4.091  1.00 86.28 37  A 1 
ATOM 327 N NZ  . LYS A 1 37  ? 19.045  -19.486 -3.189  1.00 78.79 37  A 1 
ATOM 328 N N   . GLY A 1 38  ? 11.324  -17.767 -3.740  1.00 96.05 38  A 1 
ATOM 329 C CA  . GLY A 1 38  ? 10.120  -17.788 -2.906  1.00 96.21 38  A 1 
ATOM 330 C C   . GLY A 1 38  ? 10.458  -17.567 -1.422  1.00 96.76 38  A 1 
ATOM 331 O O   . GLY A 1 38  ? 11.421  -18.142 -0.919  1.00 95.74 38  A 1 
ATOM 332 N N   . ALA A 1 39  ? 9.644   -16.798 -0.700  1.00 95.93 39  A 1 
ATOM 333 C CA  . ALA A 1 39  ? 9.885   -16.426 0.701   1.00 95.80 39  A 1 
ATOM 334 C C   . ALA A 1 39  ? 10.139  -17.632 1.624   1.00 96.35 39  A 1 
ATOM 335 O O   . ALA A 1 39  ? 10.985  -17.578 2.511   1.00 95.71 39  A 1 
ATOM 336 C CB  . ALA A 1 39  ? 8.669   -15.620 1.188   1.00 94.50 39  A 1 
ATOM 337 N N   . TRP A 1 40  ? 9.431   -18.735 1.397   1.00 96.25 40  A 1 
ATOM 338 C CA  . TRP A 1 40  ? 9.590   -19.952 2.194   1.00 96.49 40  A 1 
ATOM 339 C C   . TRP A 1 40  ? 10.932  -20.647 1.950   1.00 96.85 40  A 1 
ATOM 340 O O   . TRP A 1 40  ? 11.591  -21.054 2.903   1.00 95.95 40  A 1 
ATOM 341 C CB  . TRP A 1 40  ? 8.416   -20.887 1.903   1.00 95.48 40  A 1 
ATOM 342 C CG  . TRP A 1 40  ? 8.240   -21.976 2.918   1.00 93.28 40  A 1 
ATOM 343 C CD1 . TRP A 1 40  ? 7.398   -21.933 3.976   1.00 87.37 40  A 1 
ATOM 344 C CD2 . TRP A 1 40  ? 8.915   -23.264 3.003   1.00 90.75 40  A 1 
ATOM 345 N NE1 . TRP A 1 40  ? 7.502   -23.096 4.706   1.00 87.89 40  A 1 
ATOM 346 C CE2 . TRP A 1 40  ? 8.423   -23.960 4.156   1.00 90.11 40  A 1 
ATOM 347 C CE3 . TRP A 1 40  ? 9.893   -23.933 2.231   1.00 86.79 40  A 1 
ATOM 348 C CZ2 . TRP A 1 40  ? 8.877   -25.237 4.522   1.00 86.76 40  A 1 
ATOM 349 C CZ3 . TRP A 1 40  ? 10.359  -25.216 2.589   1.00 85.53 40  A 1 
ATOM 350 C CH2 . TRP A 1 40  ? 9.852   -25.864 3.731   1.00 84.71 40  A 1 
ATOM 351 N N   . ALA A 1 41  ? 11.343  -20.762 0.679   1.00 96.82 41  A 1 
ATOM 352 C CA  . ALA A 1 41  ? 12.614  -21.386 0.296   1.00 97.12 41  A 1 
ATOM 353 C C   . ALA A 1 41  ? 13.801  -20.563 0.807   1.00 97.33 41  A 1 
ATOM 354 O O   . ALA A 1 41  ? 14.689  -21.108 1.456   1.00 96.62 41  A 1 
ATOM 355 C CB  . ALA A 1 41  ? 12.646  -21.548 -1.231  1.00 96.94 41  A 1 
ATOM 356 N N   . TYR A 1 42  ? 13.758  -19.243 0.611   1.00 96.86 42  A 1 
ATOM 357 C CA  . TYR A 1 42  ? 14.770  -18.315 1.094   1.00 96.82 42  A 1 
ATOM 358 C C   . TYR A 1 42  ? 14.939  -18.390 2.622   1.00 96.90 42  A 1 
ATOM 359 O O   . TYR A 1 42  ? 16.054  -18.510 3.120   1.00 96.56 42  A 1 
ATOM 360 C CB  . TYR A 1 42  ? 14.397  -16.901 0.642   1.00 96.73 42  A 1 
ATOM 361 C CG  . TYR A 1 42  ? 15.365  -15.856 1.148   1.00 96.79 42  A 1 
ATOM 362 C CD1 . TYR A 1 42  ? 15.137  -15.240 2.392   1.00 94.52 42  A 1 
ATOM 363 C CD2 . TYR A 1 42  ? 16.523  -15.542 0.408   1.00 94.84 42  A 1 
ATOM 364 C CE1 . TYR A 1 42  ? 16.066  -14.323 2.909   1.00 94.63 42  A 1 
ATOM 365 C CE2 . TYR A 1 42  ? 17.455  -14.621 0.920   1.00 94.51 42  A 1 
ATOM 366 C CZ  . TYR A 1 42  ? 17.228  -14.019 2.179   1.00 95.54 42  A 1 
ATOM 367 O OH  . TYR A 1 42  ? 18.130  -13.156 2.708   1.00 94.40 42  A 1 
ATOM 368 N N   . ALA A 1 43  ? 13.842  -18.378 3.368   1.00 96.44 43  A 1 
ATOM 369 C CA  . ALA A 1 43  ? 13.896  -18.481 4.828   1.00 95.95 43  A 1 
ATOM 370 C C   . ALA A 1 43  ? 14.549  -19.791 5.291   1.00 95.91 43  A 1 
ATOM 371 O O   . ALA A 1 43  ? 15.368  -19.781 6.204   1.00 95.60 43  A 1 
ATOM 372 C CB  . ALA A 1 43  ? 12.472  -18.349 5.373   1.00 95.36 43  A 1 
ATOM 373 N N   . LYS A 1 44  ? 14.224  -20.907 4.641   1.00 95.88 44  A 1 
ATOM 374 C CA  . LYS A 1 44  ? 14.790  -22.220 4.965   1.00 95.35 44  A 1 
ATOM 375 C C   . LYS A 1 44  ? 16.300  -22.280 4.710   1.00 94.97 44  A 1 
ATOM 376 O O   . LYS A 1 44  ? 17.021  -22.823 5.538   1.00 93.73 44  A 1 
ATOM 377 C CB  . LYS A 1 44  ? 14.032  -23.293 4.174   1.00 94.74 44  A 1 
ATOM 378 C CG  . LYS A 1 44  ? 14.422  -24.706 4.619   1.00 88.13 44  A 1 
ATOM 379 C CD  . LYS A 1 44  ? 13.653  -25.757 3.813   1.00 84.00 44  A 1 
ATOM 380 C CE  . LYS A 1 44  ? 14.099  -27.153 4.262   1.00 77.67 44  A 1 
ATOM 381 N NZ  . LYS A 1 44  ? 13.470  -28.217 3.443   1.00 69.39 44  A 1 
ATOM 382 N N   . GLU A 1 45  ? 16.768  -21.726 3.594   1.00 95.91 45  A 1 
ATOM 383 C CA  . GLU A 1 45  ? 18.194  -21.682 3.243   1.00 95.71 45  A 1 
ATOM 384 C C   . GLU A 1 45  ? 19.011  -20.814 4.210   1.00 95.37 45  A 1 
ATOM 385 O O   . GLU A 1 45  ? 20.136  -21.166 4.548   1.00 93.45 45  A 1 
ATOM 386 C CB  . GLU A 1 45  ? 18.353  -21.146 1.812   1.00 95.05 45  A 1 
ATOM 387 C CG  . GLU A 1 45  ? 17.898  -22.156 0.743   1.00 89.30 45  A 1 
ATOM 388 C CD  . GLU A 1 45  ? 17.952  -21.562 -0.679  1.00 86.26 45  A 1 
ATOM 389 O OE1 . GLU A 1 45  ? 17.485  -22.218 -1.642  1.00 79.29 45  A 1 
ATOM 390 O OE2 . GLU A 1 45  ? 18.461  -20.429 -0.859  1.00 79.71 45  A 1 
ATOM 391 N N   . ASN A 1 46  ? 18.434  -19.729 4.707   1.00 95.17 46  A 1 
ATOM 392 C CA  . ASN A 1 46  ? 19.099  -18.778 5.605   1.00 94.65 46  A 1 
ATOM 393 C C   . ASN A 1 46  ? 18.868  -19.078 7.101   1.00 94.12 46  A 1 
ATOM 394 O O   . ASN A 1 46  ? 19.187  -18.258 7.958   1.00 91.90 46  A 1 
ATOM 395 C CB  . ASN A 1 46  ? 18.698  -17.354 5.194   1.00 94.81 46  A 1 
ATOM 396 C CG  . ASN A 1 46  ? 19.290  -16.982 3.845   1.00 93.94 46  A 1 
ATOM 397 O OD1 . ASN A 1 46  ? 20.452  -16.639 3.738   1.00 84.94 46  A 1 
ATOM 398 N ND2 . ASN A 1 46  ? 18.539  -17.078 2.780   1.00 85.46 46  A 1 
ATOM 399 N N   . GLY A 1 47  ? 18.289  -20.233 7.437   1.00 93.53 47  A 1 
ATOM 400 C CA  . GLY A 1 47  ? 18.053  -20.629 8.834   1.00 92.29 47  A 1 
ATOM 401 C C   . GLY A 1 47  ? 16.986  -19.803 9.563   1.00 91.86 47  A 1 
ATOM 402 O O   . GLY A 1 47  ? 16.880  -19.869 10.791  1.00 89.41 47  A 1 
ATOM 403 N N   . LEU A 1 48  ? 16.170  -19.034 8.839   1.00 93.28 48  A 1 
ATOM 404 C CA  . LEU A 1 48  ? 15.035  -18.289 9.386   1.00 93.34 48  A 1 
ATOM 405 C C   . LEU A 1 48  ? 13.821  -19.209 9.555   1.00 93.76 48  A 1 
ATOM 406 O O   . LEU A 1 48  ? 13.663  -20.208 8.855   1.00 93.05 48  A 1 
ATOM 407 C CB  . LEU A 1 48  ? 14.698  -17.096 8.475   1.00 93.14 48  A 1 
ATOM 408 C CG  . LEU A 1 48  ? 15.837  -16.078 8.283   1.00 92.20 48  A 1 
ATOM 409 C CD1 . LEU A 1 48  ? 15.414  -15.041 7.240   1.00 88.32 48  A 1 
ATOM 410 C CD2 . LEU A 1 48  ? 16.174  -15.347 9.579   1.00 88.22 48  A 1 
ATOM 411 N N   . ILE A 1 49  ? 12.908  -18.839 10.451  1.00 92.96 49  A 1 
ATOM 412 C CA  . ILE A 1 49  ? 11.633  -19.552 10.601  1.00 93.16 49  A 1 
ATOM 413 C C   . ILE A 1 49  ? 10.717  -19.182 9.417   1.00 94.17 49  A 1 
ATOM 414 O O   . ILE A 1 49  ? 10.261  -18.034 9.350   1.00 94.23 49  A 1 
ATOM 415 C CB  . ILE A 1 49  ? 10.980  -19.240 11.965  1.00 91.74 49  A 1 
ATOM 416 C CG1 . ILE A 1 49  ? 11.913  -19.659 13.127  1.00 88.57 49  A 1 
ATOM 417 C CG2 . ILE A 1 49  ? 9.622   -19.965 12.069  1.00 87.30 49  A 1 
ATOM 418 C CD1 . ILE A 1 49  ? 11.432  -19.213 14.513  1.00 78.68 49  A 1 
ATOM 419 N N   . PRO A 1 50  ? 10.372  -20.125 8.506   1.00 94.95 50  A 1 
ATOM 420 C CA  . PRO A 1 50  ? 9.664   -19.785 7.266   1.00 95.12 50  A 1 
ATOM 421 C C   . PRO A 1 50  ? 8.307   -19.112 7.496   1.00 95.32 50  A 1 
ATOM 422 O O   . PRO A 1 50  ? 7.963   -18.151 6.809   1.00 94.59 50  A 1 
ATOM 423 C CB  . PRO A 1 50  ? 9.516   -21.109 6.504   1.00 94.50 50  A 1 
ATOM 424 C CG  . PRO A 1 50  ? 10.717  -21.921 6.983   1.00 93.27 50  A 1 
ATOM 425 C CD  . PRO A 1 50  ? 10.835  -21.505 8.447   1.00 94.53 50  A 1 
ATOM 426 N N   . GLN A 1 51  ? 7.553   -19.562 8.502   1.00 94.39 51  A 1 
ATOM 427 C CA  . GLN A 1 51  ? 6.247   -18.979 8.844   1.00 93.86 51  A 1 
ATOM 428 C C   . GLN A 1 51  ? 6.359   -17.510 9.283   1.00 94.09 51  A 1 
ATOM 429 O O   . GLN A 1 51  ? 5.553   -16.669 8.876   1.00 92.89 51  A 1 
ATOM 430 C CB  . GLN A 1 51  ? 5.603   -19.795 9.971   1.00 92.68 51  A 1 
ATOM 431 C CG  . GLN A 1 51  ? 5.275   -21.240 9.557   1.00 85.93 51  A 1 
ATOM 432 C CD  . GLN A 1 51  ? 4.655   -22.032 10.706  1.00 79.49 51  A 1 
ATOM 433 O OE1 . GLN A 1 51  ? 4.478   -21.552 11.813  1.00 72.38 51  A 1 
ATOM 434 N NE2 . GLN A 1 51  ? 4.305   -23.281 10.493  1.00 68.30 51  A 1 
ATOM 435 N N   . THR A 1 52  ? 7.382   -17.192 10.087  1.00 93.30 52  A 1 
ATOM 436 C CA  . THR A 1 52  ? 7.650   -15.823 10.552  1.00 92.73 52  A 1 
ATOM 437 C C   . THR A 1 52  ? 8.062   -14.933 9.386   1.00 93.46 52  A 1 
ATOM 438 O O   . THR A 1 52  ? 7.526   -13.835 9.239   1.00 92.92 52  A 1 
ATOM 439 C CB  . THR A 1 52  ? 8.741   -15.823 11.632  1.00 91.08 52  A 1 
ATOM 440 O OG1 . THR A 1 52  ? 8.365   -16.682 12.685  1.00 85.35 52  A 1 
ATOM 441 C CG2 . THR A 1 52  ? 8.959   -14.448 12.255  1.00 84.06 52  A 1 
ATOM 442 N N   . PHE A 1 53  ? 8.951   -15.424 8.509   1.00 94.26 53  A 1 
ATOM 443 C CA  . PHE A 1 53  ? 9.424   -14.669 7.352   1.00 94.62 53  A 1 
ATOM 444 C C   . PHE A 1 53  ? 8.301   -14.366 6.345   1.00 94.76 53  A 1 
ATOM 445 O O   . PHE A 1 53  ? 8.123   -13.221 5.936   1.00 94.44 53  A 1 
ATOM 446 C CB  . PHE A 1 53  ? 10.580  -15.437 6.706   1.00 94.88 53  A 1 
ATOM 447 C CG  . PHE A 1 53  ? 11.318  -14.587 5.696   1.00 95.27 53  A 1 
ATOM 448 C CD1 . PHE A 1 53  ? 11.126  -14.784 4.320   1.00 93.43 53  A 1 
ATOM 449 C CD2 . PHE A 1 53  ? 12.166  -13.560 6.151   1.00 93.88 53  A 1 
ATOM 450 C CE1 . PHE A 1 53  ? 11.785  -13.954 3.399   1.00 93.71 53  A 1 
ATOM 451 C CE2 . PHE A 1 53  ? 12.819  -12.727 5.230   1.00 93.80 53  A 1 
ATOM 452 C CZ  . PHE A 1 53  ? 12.628  -12.922 3.850   1.00 94.66 53  A 1 
ATOM 453 N N   . VAL A 1 54  ? 7.455   -15.351 6.032   1.00 95.37 54  A 1 
ATOM 454 C CA  . VAL A 1 54  ? 6.261   -15.156 5.181   1.00 95.25 54  A 1 
ATOM 455 C C   . VAL A 1 54  ? 5.299   -14.121 5.780   1.00 95.00 54  A 1 
ATOM 456 O O   . VAL A 1 54  ? 4.651   -13.372 5.048   1.00 94.17 54  A 1 
ATOM 457 C CB  . VAL A 1 54  ? 5.549   -16.504 4.956   1.00 94.94 54  A 1 
ATOM 458 C CG1 . VAL A 1 54  ? 4.180   -16.365 4.270   1.00 92.15 54  A 1 
ATOM 459 C CG2 . VAL A 1 54  ? 6.395   -17.422 4.059   1.00 91.04 54  A 1 
ATOM 460 N N   . THR A 1 55  ? 5.210   -14.034 7.106   1.00 94.49 55  A 1 
ATOM 461 C CA  . THR A 1 55  ? 4.393   -12.999 7.761   1.00 93.85 55  A 1 
ATOM 462 C C   . THR A 1 55  ? 4.970   -11.600 7.526   1.00 93.57 55  A 1 
ATOM 463 O O   . THR A 1 55  ? 4.208   -10.662 7.292   1.00 92.42 55  A 1 
ATOM 464 C CB  . THR A 1 55  ? 4.245   -13.279 9.261   1.00 93.21 55  A 1 
ATOM 465 O OG1 . THR A 1 55  ? 3.702   -14.566 9.450   1.00 86.37 55  A 1 
ATOM 466 C CG2 . THR A 1 55  ? 3.293   -12.301 9.946   1.00 81.14 55  A 1 
ATOM 467 N N   . TRP A 1 56  ? 6.309   -11.449 7.537   1.00 94.19 56  A 1 
ATOM 468 C CA  . TRP A 1 56  ? 6.959   -10.166 7.239   1.00 93.60 56  A 1 
ATOM 469 C C   . TRP A 1 56  ? 6.728   -9.729  5.793   1.00 93.51 56  A 1 
ATOM 470 O O   . TRP A 1 56  ? 6.303   -8.594  5.580   1.00 92.01 56  A 1 
ATOM 471 C CB  . TRP A 1 56  ? 8.463   -10.239 7.541   1.00 93.14 56  A 1 
ATOM 472 C CG  . TRP A 1 56  ? 8.855   -10.613 8.938   1.00 92.55 56  A 1 
ATOM 473 C CD1 . TRP A 1 56  ? 8.060   -10.610 10.036  1.00 90.50 56  A 1 
ATOM 474 C CD2 . TRP A 1 56  ? 10.166  -11.048 9.401   1.00 91.47 56  A 1 
ATOM 475 N NE1 . TRP A 1 56  ? 8.779   -11.025 11.135  1.00 89.87 56  A 1 
ATOM 476 C CE2 . TRP A 1 56  ? 10.087  -11.307 10.801  1.00 90.82 56  A 1 
ATOM 477 C CE3 . TRP A 1 56  ? 11.418  -11.248 8.771   1.00 89.72 56  A 1 
ATOM 478 C CZ2 . TRP A 1 56  ? 11.193  -11.751 11.543  1.00 88.94 56  A 1 
ATOM 479 C CZ3 . TRP A 1 56  ? 12.534  -11.689 9.508   1.00 89.09 56  A 1 
ATOM 480 C CH2 . TRP A 1 56  ? 12.420  -11.944 10.890  1.00 88.61 56  A 1 
ATOM 481 N N   . THR A 1 57  ? 6.890   -10.632 4.815   1.00 93.65 57  A 1 
ATOM 482 C CA  . THR A 1 57  ? 6.677   -10.310 3.393   1.00 92.97 57  A 1 
ATOM 483 C C   . THR A 1 57  ? 5.229   -9.901  3.101   1.00 91.64 57  A 1 
ATOM 484 O O   . THR A 1 57  ? 4.986   -8.944  2.370   1.00 89.54 57  A 1 
ATOM 485 C CB  . THR A 1 57  ? 7.070   -11.479 2.474   1.00 93.09 57  A 1 
ATOM 486 O OG1 . THR A 1 57  ? 6.310   -12.634 2.742   1.00 89.21 57  A 1 
ATOM 487 C CG2 . THR A 1 57  ? 8.540   -11.879 2.628   1.00 87.38 57  A 1 
ATOM 488 N N   . LYS A 1 58  ? 4.245   -10.555 3.732   1.00 92.40 58  A 1 
ATOM 489 C CA  . LYS A 1 58  ? 2.822   -10.186 3.611   1.00 91.06 58  A 1 
ATOM 490 C C   . LYS A 1 58  ? 2.521   -8.815  4.210   1.00 89.99 58  A 1 
ATOM 491 O O   . LYS A 1 58  ? 1.706   -8.075  3.659   1.00 88.15 58  A 1 
ATOM 492 C CB  . LYS A 1 58  ? 1.941   -11.236 4.299   1.00 90.46 58  A 1 
ATOM 493 C CG  . LYS A 1 58  ? 1.834   -12.522 3.471   1.00 86.30 58  A 1 
ATOM 494 C CD  . LYS A 1 58  ? 0.957   -13.540 4.209   1.00 81.75 58  A 1 
ATOM 495 C CE  . LYS A 1 58  ? 0.824   -14.810 3.370   1.00 77.70 58  A 1 
ATOM 496 N NZ  . LYS A 1 58  ? -0.084  -15.796 4.010   1.00 68.20 58  A 1 
ATOM 497 N N   . LYS A 1 59  ? 3.156   -8.477  5.335   1.00 89.85 59  A 1 
ATOM 498 C CA  . LYS A 1 59  ? 2.975   -7.169  5.971   1.00 87.41 59  A 1 
ATOM 499 C C   . LYS A 1 59  ? 3.500   -6.040  5.079   1.00 86.37 59  A 1 
ATOM 500 O O   . LYS A 1 59  ? 2.782   -5.065  4.873   1.00 84.23 59  A 1 
ATOM 501 C CB  . LYS A 1 59  ? 3.620   -7.178  7.362   1.00 85.86 59  A 1 
ATOM 502 C CG  . LYS A 1 59  ? 3.269   -5.892  8.108   1.00 75.45 59  A 1 
ATOM 503 C CD  . LYS A 1 59  ? 3.866   -5.856  9.519   1.00 72.25 59  A 1 
ATOM 504 C CE  . LYS A 1 59  ? 3.519   -4.484  10.085  1.00 64.82 59  A 1 
ATOM 505 N NZ  . LYS A 1 59  ? 4.133   -4.228  11.404  1.00 55.73 59  A 1 
ATOM 506 N N   . GLU A 1 60  ? 4.680   -6.216  4.498   1.00 85.78 60  A 1 
ATOM 507 C CA  . GLU A 1 60  ? 5.270   -5.234  3.579   1.00 83.17 60  A 1 
ATOM 508 C C   . GLU A 1 60  ? 4.415   -5.040  2.311   1.00 81.79 60  A 1 
ATOM 509 O O   . GLU A 1 60  ? 4.186   -3.912  1.867   1.00 78.47 60  A 1 
ATOM 510 C CB  . GLU A 1 60  ? 6.683   -5.704  3.212   1.00 82.10 60  A 1 
ATOM 511 C CG  . GLU A 1 60  ? 7.504   -4.575  2.579   1.00 73.27 60  A 1 
ATOM 512 C CD  . GLU A 1 60  ? 8.759   -5.078  1.852   1.00 71.23 60  A 1 
ATOM 513 O OE1 . GLU A 1 60  ? 9.215   -4.327  0.957   1.00 64.85 60  A 1 
ATOM 514 O OE2 . GLU A 1 60  ? 9.173   -6.229  2.103   1.00 63.39 60  A 1 
ATOM 515 N N   . GLN A 1 61  ? 3.872   -6.119  1.743   1.00 85.10 61  A 1 
ATOM 516 C CA  . GLN A 1 61  ? 2.945   -6.029  0.607   1.00 82.29 61  A 1 
ATOM 517 C C   . GLN A 1 61  ? 1.673   -5.258  0.966   1.00 81.16 61  A 1 
ATOM 518 O O   . GLN A 1 61  ? 1.221   -4.424  0.182   1.00 79.35 61  A 1 
ATOM 519 C CB  . GLN A 1 61  ? 2.581   -7.433  0.109   1.00 81.51 61  A 1 
ATOM 520 C CG  . GLN A 1 61  ? 3.735   -8.089  -0.665  1.00 73.29 61  A 1 
ATOM 521 C CD  . GLN A 1 61  ? 3.403   -9.499  -1.146  1.00 67.75 61  A 1 
ATOM 522 O OE1 . GLN A 1 61  ? 2.325   -10.046 -0.941  1.00 64.47 61  A 1 
ATOM 523 N NE2 . GLN A 1 61  ? 4.323   -10.157 -1.812  1.00 57.28 61  A 1 
ATOM 524 N N   . LYS A 1 62  ? 1.121   -5.487  2.155   1.00 82.75 62  A 1 
ATOM 525 C CA  . LYS A 1 62  ? -0.079  -4.787  2.627   1.00 80.62 62  A 1 
ATOM 526 C C   . LYS A 1 62  ? 0.169   -3.285  2.819   1.00 78.78 62  A 1 
ATOM 527 O O   . LYS A 1 62  ? -0.661  -2.486  2.394   1.00 76.74 62  A 1 
ATOM 528 C CB  . LYS A 1 62  ? -0.592  -5.464  3.902   1.00 79.37 62  A 1 
ATOM 529 C CG  . LYS A 1 62  ? -1.997  -4.962  4.245   1.00 69.87 62  A 1 
ATOM 530 C CD  . LYS A 1 62  ? -2.551  -5.631  5.507   1.00 67.23 62  A 1 
ATOM 531 C CE  . LYS A 1 62  ? -3.936  -5.034  5.757   1.00 59.73 62  A 1 
ATOM 532 N NZ  . LYS A 1 62  ? -4.518  -5.478  7.045   1.00 51.06 62  A 1 
ATOM 533 N N   . GLU A 1 63  ? 1.310   -2.906  3.381   1.00 80.14 63  A 1 
ATOM 534 C CA  . GLU A 1 63  ? 1.697   -1.494  3.519   1.00 77.93 63  A 1 
ATOM 535 C C   . GLU A 1 63  ? 1.844   -0.826  2.138   1.00 75.47 63  A 1 
ATOM 536 O O   . GLU A 1 63  ? 1.320   0.269   1.917   1.00 70.98 63  A 1 
ATOM 537 C CB  . GLU A 1 63  ? 2.989   -1.396  4.357   1.00 76.36 63  A 1 
ATOM 538 C CG  . GLU A 1 63  ? 2.728   -1.691  5.853   1.00 67.46 63  A 1 
ATOM 539 C CD  . GLU A 1 63  ? 3.995   -1.783  6.734   1.00 63.85 63  A 1 
ATOM 540 O OE1 . GLU A 1 63  ? 3.852   -2.150  7.931   1.00 60.32 63  A 1 
ATOM 541 O OE2 . GLU A 1 63  ? 5.106   -1.530  6.236   1.00 58.19 63  A 1 
ATOM 542 N N   . LYS A 1 64  ? 2.443   -1.507  1.150   1.00 75.17 64  A 1 
ATOM 543 C CA  . LYS A 1 64  ? 2.545   -0.995  -0.230  1.00 73.11 64  A 1 
ATOM 544 C C   . LYS A 1 64  ? 1.180   -0.829  -0.913  1.00 71.64 64  A 1 
ATOM 545 O O   . LYS A 1 64  ? 0.991   0.139   -1.644  1.00 68.49 64  A 1 
ATOM 546 C CB  . LYS A 1 64  ? 3.474   -1.896  -1.063  1.00 71.25 64  A 1 
ATOM 547 C CG  . LYS A 1 64  ? 4.952   -1.718  -0.667  1.00 65.57 64  A 1 
ATOM 548 C CD  . LYS A 1 64  ? 5.886   -2.691  -1.411  1.00 63.88 64  A 1 
ATOM 549 C CE  . LYS A 1 64  ? 7.317   -2.494  -0.893  1.00 57.80 64  A 1 
ATOM 550 N NZ  . LYS A 1 64  ? 8.288   -3.510  -1.391  1.00 50.46 64  A 1 
ATOM 551 N N   . THR A 1 65  ? 0.221   -1.718  -0.683  1.00 71.18 65  A 1 
ATOM 552 C CA  . THR A 1 65  ? -1.151  -1.578  -1.210  1.00 69.93 65  A 1 
ATOM 553 C C   . THR A 1 65  ? -1.944  -0.470  -0.525  1.00 68.81 65  A 1 
ATOM 554 O O   . THR A 1 65  ? -2.693  0.235   -1.199  1.00 65.18 65  A 1 
ATOM 555 C CB  . THR A 1 65  ? -1.954  -2.892  -1.165  1.00 68.09 65  A 1 
ATOM 556 O OG1 . THR A 1 65  ? -1.543  -3.762  -0.143  1.00 60.73 65  A 1 
ATOM 557 C CG2 . THR A 1 65  ? -1.812  -3.670  -2.467  1.00 61.55 65  A 1 
ATOM 558 N N   . GLU A 1 66  ? -1.743  -0.246  0.769   1.00 69.69 66  A 1 
ATOM 559 C CA  . GLU A 1 66  ? -2.436  0.811   1.527   1.00 69.33 66  A 1 
ATOM 560 C C   . GLU A 1 66  ? -2.019  2.223   1.068   1.00 67.93 66  A 1 
ATOM 561 O O   . GLU A 1 66  ? -2.848  3.130   0.989   1.00 64.71 66  A 1 
ATOM 562 C CB  . GLU A 1 66  ? -2.184  0.544   3.022   1.00 67.78 66  A 1 
ATOM 563 C CG  . GLU A 1 66  ? -3.131  1.285   3.972   1.00 60.14 66  A 1 
ATOM 564 C CD  . GLU A 1 66  ? -3.094  0.730   5.419   1.00 57.23 66  A 1 
ATOM 565 O OE1 . GLU A 1 66  ? -3.948  1.152   6.225   1.00 54.12 66  A 1 
ATOM 566 O OE2 . GLU A 1 66  ? -2.267  -0.163  5.716   1.00 53.50 66  A 1 
ATOM 567 N N   . PHE A 1 67  ? -0.770  2.397   0.613   1.00 58.21 67  A 1 
ATOM 568 C CA  . PHE A 1 67  ? -0.315  3.647   -0.019  1.00 58.28 67  A 1 
ATOM 569 C C   . PHE A 1 67  ? -0.882  3.890   -1.431  1.00 58.20 67  A 1 
ATOM 570 O O   . PHE A 1 67  ? -0.899  5.033   -1.893  1.00 57.18 67  A 1 
ATOM 571 C CB  . PHE A 1 67  ? 1.221   3.684   -0.037  1.00 55.62 67  A 1 
ATOM 572 C CG  . PHE A 1 67  ? 1.830   4.186   1.261   1.00 52.04 67  A 1 
ATOM 573 C CD1 . PHE A 1 67  ? 1.845   5.562   1.536   1.00 50.61 67  A 1 
ATOM 574 C CD2 . PHE A 1 67  ? 2.356   3.286   2.203   1.00 48.01 67  A 1 
ATOM 575 C CE1 . PHE A 1 67  ? 2.373   6.037   2.747   1.00 44.08 67  A 1 
ATOM 576 C CE2 . PHE A 1 67  ? 2.881   3.759   3.418   1.00 45.46 67  A 1 
ATOM 577 C CZ  . PHE A 1 67  ? 2.887   5.134   3.690   1.00 43.42 67  A 1 
ATOM 578 N N   . VAL A 1 68  ? -1.355  2.858   -2.141  1.00 54.92 68  A 1 
ATOM 579 C CA  . VAL A 1 68  ? -1.954  2.993   -3.486  1.00 55.57 68  A 1 
ATOM 580 C C   . VAL A 1 68  ? -3.441  3.374   -3.408  1.00 55.93 68  A 1 
ATOM 581 O O   . VAL A 1 68  ? -3.967  3.995   -4.331  1.00 54.36 68  A 1 
ATOM 582 C CB  . VAL A 1 68  ? -1.682  1.726   -4.321  1.00 52.69 68  A 1 
ATOM 583 C CG1 . VAL A 1 68  ? -2.338  1.755   -5.716  1.00 46.77 68  A 1 
ATOM 584 C CG2 . VAL A 1 68  ? -0.179  1.554   -4.563  1.00 46.88 68  A 1 
ATOM 585 N N   . GLU A 1 69  ? -4.107  3.106   -2.291  1.00 48.88 69  A 1 
ATOM 586 C CA  . GLU A 1 69  ? -5.558  3.323   -2.137  1.00 50.30 69  A 1 
ATOM 587 C C   . GLU A 1 69  ? -5.967  4.773   -1.797  1.00 49.97 69  A 1 
ATOM 588 O O   . GLU A 1 69  ? -7.148  5.081   -1.663  1.00 49.06 69  A 1 
ATOM 589 C CB  . GLU A 1 69  ? -6.120  2.265   -1.171  1.00 48.23 69  A 1 
ATOM 590 C CG  . GLU A 1 69  ? -7.579  1.915   -1.508  1.00 42.03 69  A 1 
ATOM 591 C CD  . GLU A 1 69  ? -8.131  0.709   -0.724  1.00 39.87 69  A 1 
ATOM 592 O OE1 . GLU A 1 69  ? -9.244  0.258   -1.089  1.00 37.92 69  A 1 
ATOM 593 O OE2 . GLU A 1 69  ? -7.477  0.256   0.238   1.00 38.00 69  A 1 
ATOM 594 N N   . ILE A 1 70  ? -5.029  5.713   -1.733  1.00 50.03 70  A 1 
ATOM 595 C CA  . ILE A 1 70  ? -5.338  7.143   -1.510  1.00 51.50 70  A 1 
ATOM 596 C C   . ILE A 1 70  ? -5.641  7.893   -2.825  1.00 51.27 70  A 1 
ATOM 597 O O   . ILE A 1 70  ? -6.034  9.057   -2.807  1.00 49.38 70  A 1 
ATOM 598 C CB  . ILE A 1 70  ? -4.267  7.813   -0.608  1.00 49.33 70  A 1 
ATOM 599 C CG1 . ILE A 1 70  ? -4.079  6.994   0.695   1.00 45.32 70  A 1 
ATOM 600 C CG2 . ILE A 1 70  ? -4.648  9.266   -0.241  1.00 45.35 70  A 1 
ATOM 601 C CD1 . ILE A 1 70  ? -2.998  7.521   1.643   1.00 43.05 70  A 1 
ATOM 602 N N   . LYS A 1 71  ? -5.549  7.242   -4.005  1.00 45.73 71  A 1 
ATOM 603 C CA  . LYS A 1 71  ? -5.800  7.908   -5.303  1.00 46.88 71  A 1 
ATOM 604 C C   . LYS A 1 71  ? -7.231  7.822   -5.849  1.00 46.49 71  A 1 
ATOM 605 O O   . LYS A 1 71  ? -7.490  8.421   -6.887  1.00 44.65 71  A 1 
ATOM 606 C CB  . LYS A 1 71  ? -4.734  7.520   -6.340  1.00 44.25 71  A 1 
ATOM 607 C CG  . LYS A 1 71  ? -3.505  8.433   -6.209  1.00 40.62 71  A 1 
ATOM 608 C CD  . LYS A 1 71  ? -2.516  8.215   -7.355  1.00 38.44 71  A 1 
ATOM 609 C CE  . LYS A 1 71  ? -1.350  9.202   -7.225  1.00 35.22 71  A 1 
ATOM 610 N NZ  . LYS A 1 71  ? -0.376  9.053   -8.334  1.00 31.78 71  A 1 
ATOM 611 N N   . THR A 1 72  ? -8.192  7.195   -5.188  1.00 42.43 72  A 1 
ATOM 612 C CA  . THR A 1 72  ? -9.554  7.018   -5.752  1.00 43.47 72  A 1 
ATOM 613 C C   . THR A 1 72  ? -10.707 7.385   -4.818  1.00 43.45 72  A 1 
ATOM 614 O O   . THR A 1 72  ? -11.765 6.767   -4.846  1.00 41.61 72  A 1 
ATOM 615 C CB  . THR A 1 72  ? -9.733  5.640   -6.402  1.00 41.49 72  A 1 
ATOM 616 O OG1 . THR A 1 72  ? -9.310  4.642   -5.508  1.00 37.92 72  A 1 
ATOM 617 C CG2 . THR A 1 72  ? -8.921  5.497   -7.680  1.00 37.17 72  A 1 
ATOM 618 N N   . LYS A 1 73  ? -10.569 8.453   -4.038  1.00 42.34 73  A 1 
ATOM 619 C CA  . LYS A 1 73  ? -11.724 9.129   -3.405  1.00 44.16 73  A 1 
ATOM 620 C C   . LYS A 1 73  ? -11.770 10.638  -3.646  1.00 43.94 73  A 1 
ATOM 621 O O   . LYS A 1 73  ? -12.301 11.383  -2.831  1.00 41.98 73  A 1 
ATOM 622 C CB  . LYS A 1 73  ? -11.896 8.718   -1.932  1.00 41.82 73  A 1 
ATOM 623 C CG  . LYS A 1 73  ? -12.795 7.485   -1.787  1.00 38.18 73  A 1 
ATOM 624 C CD  . LYS A 1 73  ? -13.051 7.187   -0.306  1.00 35.84 73  A 1 
ATOM 625 C CE  . LYS A 1 73  ? -13.889 5.920   -0.149  1.00 32.76 73  A 1 
ATOM 626 N NZ  . LYS A 1 73  ? -13.980 5.517   1.282   1.00 30.00 73  A 1 
ATOM 627 N N   . ILE A 1 74  ? -11.327 11.086  -4.810  1.00 39.65 74  A 1 
ATOM 628 C CA  . ILE A 1 74  ? -11.971 12.250  -5.420  1.00 40.60 74  A 1 
ATOM 629 C C   . ILE A 1 74  ? -13.166 11.686  -6.191  1.00 40.91 74  A 1 
ATOM 630 O O   . ILE A 1 74  ? -13.128 11.505  -7.399  1.00 39.17 74  A 1 
ATOM 631 C CB  . ILE A 1 74  ? -11.002 13.112  -6.261  1.00 38.75 74  A 1 
ATOM 632 C CG1 . ILE A 1 74  ? -9.751  13.493  -5.433  1.00 36.34 74  A 1 
ATOM 633 C CG2 . ILE A 1 74  ? -11.742 14.383  -6.727  1.00 36.67 74  A 1 
ATOM 634 C CD1 . ILE A 1 74  ? -8.680  14.247  -6.224  1.00 34.51 74  A 1 
ATOM 635 N N   . LYS A 1 75  ? -14.237 11.323  -5.466  1.00 41.93 75  A 1 
ATOM 636 C CA  . LYS A 1 75  ? -15.558 11.415  -6.069  1.00 43.78 75  A 1 
ATOM 637 C C   . LYS A 1 75  ? -15.644 12.864  -6.531  1.00 44.16 75  A 1 
ATOM 638 O O   . LYS A 1 75  ? -15.805 13.756  -5.701  1.00 42.36 75  A 1 
ATOM 639 C CB  . LYS A 1 75  ? -16.677 11.098  -5.059  1.00 41.31 75  A 1 
ATOM 640 C CG  . LYS A 1 75  ? -16.842 9.595   -4.787  1.00 37.37 75  A 1 
ATOM 641 C CD  . LYS A 1 75  ? -18.034 9.340   -3.852  1.00 34.63 75  A 1 
ATOM 642 C CE  . LYS A 1 75  ? -18.237 7.837   -3.631  1.00 31.13 75  A 1 
ATOM 643 N NZ  . LYS A 1 75  ? -19.449 7.553   -2.810  1.00 29.12 75  A 1 
ATOM 644 N N   . GLN A 1 76  ? -15.481 13.085  -7.836  1.00 42.12 76  A 1 
ATOM 645 C CA  . GLN A 1 76  ? -16.020 14.259  -8.486  1.00 43.14 76  A 1 
ATOM 646 C C   . GLN A 1 76  ? -17.518 14.215  -8.189  1.00 44.24 76  A 1 
ATOM 647 O O   . GLN A 1 76  ? -18.305 13.602  -8.900  1.00 42.72 76  A 1 
ATOM 648 C CB  . GLN A 1 76  ? -15.725 14.230  -9.995  1.00 40.69 76  A 1 
ATOM 649 C CG  . GLN A 1 76  ? -14.252 14.526  -10.332 1.00 36.87 76  A 1 
ATOM 650 C CD  . GLN A 1 76  ? -13.956 14.424  -11.827 1.00 34.41 76  A 1 
ATOM 651 O OE1 . GLN A 1 76  ? -14.697 13.841  -12.600 1.00 32.86 76  A 1 
ATOM 652 N NE2 . GLN A 1 76  ? -12.855 14.956  -12.295 1.00 32.39 76  A 1 
ATOM 653 N N   . LYS A 1 77  ? -17.907 14.802  -7.055  1.00 41.84 77  A 1 
ATOM 654 C CA  . LYS A 1 77  ? -19.201 15.426  -6.943  1.00 43.59 77  A 1 
ATOM 655 C C   . LYS A 1 77  ? -19.160 16.466  -8.058  1.00 44.18 77  A 1 
ATOM 656 O O   . LYS A 1 77  ? -18.642 17.559  -7.865  1.00 42.29 77  A 1 
ATOM 657 C CB  . LYS A 1 77  ? -19.386 16.071  -5.553  1.00 41.01 77  A 1 
ATOM 658 C CG  . LYS A 1 77  ? -20.314 15.283  -4.622  1.00 37.11 77  A 1 
ATOM 659 C CD  . LYS A 1 77  ? -20.516 16.061  -3.320  1.00 34.17 77  A 1 
ATOM 660 C CE  . LYS A 1 77  ? -21.566 15.419  -2.414  1.00 30.87 77  A 1 
ATOM 661 N NZ  . LYS A 1 77  ? -21.859 16.281  -1.244  1.00 28.68 77  A 1 
ATOM 662 N N   . LEU A 1 78  ? -19.668 16.082  -9.243  1.00 45.86 78  A 1 
ATOM 663 C CA  . LEU A 1 78  ? -20.307 16.994  -10.165 1.00 46.68 78  A 1 
ATOM 664 C C   . LEU A 1 78  ? -21.487 17.590  -9.390  1.00 47.65 78  A 1 
ATOM 665 O O   . LEU A 1 78  ? -22.626 17.174  -9.531  1.00 45.36 78  A 1 
ATOM 666 C CB  . LEU A 1 78  ? -20.752 16.218  -11.422 1.00 44.14 78  A 1 
ATOM 667 C CG  . LEU A 1 78  ? -19.600 15.808  -12.359 1.00 40.26 78  A 1 
ATOM 668 C CD1 . LEU A 1 78  ? -20.044 14.663  -13.269 1.00 36.99 78  A 1 
ATOM 669 C CD2 . LEU A 1 78  ? -19.155 16.977  -13.242 1.00 38.15 78  A 1 
ATOM 670 N N   . GLN A 1 79  ? -21.175 18.481  -8.445  1.00 41.85 79  A 1 
ATOM 671 C CA  . GLN A 1 79  ? -22.113 19.496  -8.054  1.00 43.57 79  A 1 
ATOM 672 C C   . GLN A 1 79  ? -22.255 20.311  -9.326  1.00 45.34 79  A 1 
ATOM 673 O O   . GLN A 1 79  ? -21.334 21.034  -9.706  1.00 43.36 79  A 1 
ATOM 674 C CB  . GLN A 1 79  ? -21.589 20.324  -6.868  1.00 40.74 79  A 1 
ATOM 675 C CG  . GLN A 1 79  ? -21.619 19.516  -5.559  1.00 36.48 79  A 1 
ATOM 676 C CD  . GLN A 1 79  ? -21.279 20.349  -4.327  1.00 33.36 79  A 1 
ATOM 677 O OE1 . GLN A 1 79  ? -20.744 21.434  -4.371  1.00 30.80 79  A 1 
ATOM 678 N NE2 . GLN A 1 79  ? -21.567 19.864  -3.138  1.00 30.38 79  A 1 
ATOM 679 N N   . THR A 1 80  ? -23.375 20.116  -10.030 1.00 48.11 80  A 1 
ATOM 680 C CA  . THR A 1 80  ? -23.914 21.075  -10.979 1.00 50.45 80  A 1 
ATOM 681 C C   . THR A 1 80  ? -24.114 22.368  -10.197 1.00 53.35 80  A 1 
ATOM 682 O O   . THR A 1 80  ? -25.175 22.628  -9.641  1.00 50.93 80  A 1 
ATOM 683 C CB  . THR A 1 80  ? -25.238 20.552  -11.562 1.00 47.49 80  A 1 
ATOM 684 O OG1 . THR A 1 80  ? -26.012 19.956  -10.540 1.00 42.92 80  A 1 
ATOM 685 C CG2 . THR A 1 80  ? -24.982 19.472  -12.614 1.00 42.09 80  A 1 
ATOM 686 N N   . SER A 1 81  ? -23.019 23.110  -10.018 1.00 56.04 81  A 1 
ATOM 687 C CA  . SER A 1 81  ? -23.035 24.435  -9.438  1.00 60.38 81  A 1 
ATOM 688 C C   . SER A 1 81  ? -23.606 25.312  -10.541 1.00 63.69 81  A 1 
ATOM 689 O O   . SER A 1 81  ? -22.904 25.662  -11.484 1.00 62.01 81  A 1 
ATOM 690 C CB  . SER A 1 81  ? -21.633 24.874  -9.006  1.00 56.63 81  A 1 
ATOM 691 O OG  . SER A 1 81  ? -21.011 23.895  -8.189  1.00 50.17 81  A 1 
ATOM 692 N N   . GLU A 1 82  ? -24.902 25.556  -10.475 1.00 66.78 82  A 1 
ATOM 693 C CA  . GLU A 1 82  ? -25.575 26.498  -11.360 1.00 71.09 82  A 1 
ATOM 694 C C   . GLU A 1 82  ? -25.480 27.883  -10.729 1.00 71.71 82  A 1 
ATOM 695 O O   . GLU A 1 82  ? -25.760 28.062  -9.541  1.00 70.91 82  A 1 
ATOM 696 C CB  . GLU A 1 82  ? -27.025 26.065  -11.603 1.00 69.81 82  A 1 
ATOM 697 C CG  . GLU A 1 82  ? -27.087 24.766  -12.424 1.00 63.75 82  A 1 
ATOM 698 C CD  . GLU A 1 82  ? -28.508 24.216  -12.607 1.00 62.19 82  A 1 
ATOM 699 O OE1 . GLU A 1 82  ? -28.616 23.164  -13.282 1.00 57.87 82  A 1 
ATOM 700 O OE2 . GLU A 1 82  ? -29.461 24.800  -12.042 1.00 58.97 82  A 1 
ATOM 701 N N   . ILE A 1 83  ? -25.052 28.862  -11.513 1.00 72.08 83  A 1 
ATOM 702 C CA  . ILE A 1 83  ? -25.103 30.264  -11.112 1.00 73.08 83  A 1 
ATOM 703 C C   . ILE A 1 83  ? -26.448 30.797  -11.599 1.00 74.20 83  A 1 
ATOM 704 O O   . ILE A 1 83  ? -26.678 30.904  -12.802 1.00 73.46 83  A 1 
ATOM 705 C CB  . ILE A 1 83  ? -23.893 31.057  -11.654 1.00 71.14 83  A 1 
ATOM 706 C CG1 . ILE A 1 83  ? -22.561 30.443  -11.155 1.00 66.40 83  A 1 
ATOM 707 C CG2 . ILE A 1 83  ? -24.010 32.531  -11.223 1.00 65.01 83  A 1 
ATOM 708 C CD1 . ILE A 1 83  ? -21.308 31.071  -11.783 1.00 60.89 83  A 1 
ATOM 709 N N   . LEU A 1 84  ? -27.341 31.119  -10.659 1.00 72.55 84  A 1 
ATOM 710 C CA  . LEU A 1 84  ? -28.617 31.761  -10.951 1.00 73.95 84  A 1 
ATOM 711 C C   . LEU A 1 84  ? -28.440 33.284  -10.926 1.00 73.74 84  A 1 
ATOM 712 O O   . LEU A 1 84  ? -28.062 33.850  -9.901  1.00 73.87 84  A 1 
ATOM 713 C CB  . LEU A 1 84  ? -29.667 31.271  -9.937  1.00 73.42 84  A 1 
ATOM 714 C CG  . LEU A 1 84  ? -31.079 31.833  -10.187 1.00 68.87 84  A 1 
ATOM 715 C CD1 . LEU A 1 84  ? -31.684 31.320  -11.488 1.00 65.42 84  A 1 
ATOM 716 C CD2 . LEU A 1 84  ? -31.996 31.417  -9.033  1.00 64.30 84  A 1 
ATOM 717 N N   . ILE A 1 85  ? -28.728 33.935  -12.048 1.00 75.01 85  A 1 
ATOM 718 C CA  . ILE A 1 85  ? -28.781 35.394  -12.154 1.00 74.81 85  A 1 
ATOM 719 C C   . ILE A 1 85  ? -30.250 35.788  -12.297 1.00 75.69 85  A 1 
ATOM 720 O O   . ILE A 1 85  ? -30.901 35.429  -13.275 1.00 74.85 85  A 1 
ATOM 721 C CB  . ILE A 1 85  ? -27.913 35.917  -13.323 1.00 72.99 85  A 1 
ATOM 722 C CG1 . ILE A 1 85  ? -26.445 35.442  -13.178 1.00 68.64 85  A 1 
ATOM 723 C CG2 . ILE A 1 85  ? -27.993 37.454  -13.382 1.00 68.06 85  A 1 
ATOM 724 C CD1 . ILE A 1 85  ? -25.529 35.846  -14.341 1.00 64.26 85  A 1 
ATOM 725 N N   . GLU A 1 86  ? -30.771 36.542  -11.328 1.00 74.51 86  A 1 
ATOM 726 C CA  . GLU A 1 86  ? -32.131 37.078  -11.356 1.00 76.62 86  A 1 
ATOM 727 C C   . GLU A 1 86  ? -32.080 38.600  -11.529 1.00 75.00 86  A 1 
ATOM 728 O O   . GLU A 1 86  ? -31.415 39.299  -10.762 1.00 74.07 86  A 1 
ATOM 729 C CB  . GLU A 1 86  ? -32.919 36.679  -10.094 1.00 75.31 86  A 1 
ATOM 730 C CG  . GLU A 1 86  ? -33.011 35.155  -9.885  1.00 68.96 86  A 1 
ATOM 731 C CD  . GLU A 1 86  ? -34.040 34.746  -8.815  1.00 67.61 86  A 1 
ATOM 732 O OE1 . GLU A 1 86  ? -34.612 33.629  -8.936  1.00 61.31 86  A 1 
ATOM 733 O OE2 . GLU A 1 86  ? -34.331 35.544  -7.902  1.00 63.36 86  A 1 
ATOM 734 N N   . LYS A 1 87  ? -32.786 39.125  -12.548 1.00 74.97 87  A 1 
ATOM 735 C CA  . LYS A 1 87  ? -32.956 40.567  -12.759 1.00 74.85 87  A 1 
ATOM 736 C C   . LYS A 1 87  ? -34.387 40.855  -13.218 1.00 75.59 87  A 1 
ATOM 737 O O   . LYS A 1 87  ? -34.739 40.577  -14.358 1.00 71.91 87  A 1 
ATOM 738 C CB  . LYS A 1 87  ? -31.891 41.091  -13.744 1.00 71.40 87  A 1 
ATOM 739 C CG  . LYS A 1 87  ? -31.917 42.628  -13.818 1.00 64.49 87  A 1 
ATOM 740 C CD  . LYS A 1 87  ? -30.753 43.183  -14.655 1.00 64.06 87  A 1 
ATOM 741 C CE  . LYS A 1 87  ? -30.815 44.718  -14.651 1.00 57.04 87  A 1 
ATOM 742 N NZ  . LYS A 1 87  ? -29.686 45.331  -15.402 1.00 53.36 87  A 1 
ATOM 743 N N   . GLY A 1 88  ? -35.204 41.422  -12.315 1.00 78.34 88  A 1 
ATOM 744 C CA  . GLY A 1 88  ? -36.640 41.589  -12.538 1.00 81.00 88  A 1 
ATOM 745 C C   . GLY A 1 88  ? -37.319 40.234  -12.759 1.00 82.66 88  A 1 
ATOM 746 O O   . GLY A 1 88  ? -37.116 39.315  -11.970 1.00 79.51 88  A 1 
ATOM 747 N N   . ASP A 1 89  ? -38.052 40.085  -13.857 1.00 79.62 89  A 1 
ATOM 748 C CA  . ASP A 1 89  ? -38.764 38.848  -14.220 1.00 82.05 89  A 1 
ATOM 749 C C   . ASP A 1 89  ? -37.891 37.830  -14.983 1.00 80.58 89  A 1 
ATOM 750 O O   . ASP A 1 89  ? -38.357 36.748  -15.347 1.00 77.66 89  A 1 
ATOM 751 C CB  . ASP A 1 89  ? -40.022 39.218  -15.030 1.00 80.61 89  A 1 
ATOM 752 C CG  . ASP A 1 89  ? -40.977 40.129  -14.249 1.00 73.09 89  A 1 
ATOM 753 O OD1 . ASP A 1 89  ? -41.147 39.902  -13.030 1.00 67.77 89  A 1 
ATOM 754 O OD2 . ASP A 1 89  ? -41.510 41.068  -14.877 1.00 66.87 89  A 1 
ATOM 755 N N   . ILE A 1 90  ? -36.627 38.148  -15.247 1.00 76.11 90  A 1 
ATOM 756 C CA  . ILE A 1 90  ? -35.719 37.300  -16.024 1.00 76.56 90  A 1 
ATOM 757 C C   . ILE A 1 90  ? -34.854 36.472  -15.069 1.00 77.69 90  A 1 
ATOM 758 O O   . ILE A 1 90  ? -34.118 37.017  -14.241 1.00 76.20 90  A 1 
ATOM 759 C CB  . ILE A 1 90  ? -34.877 38.135  -17.017 1.00 74.13 90  A 1 
ATOM 760 C CG1 . ILE A 1 90  ? -35.786 38.976  -17.948 1.00 68.82 90  A 1 
ATOM 761 C CG2 . ILE A 1 90  ? -33.968 37.208  -17.844 1.00 68.09 90  A 1 
ATOM 762 C CD1 . ILE A 1 90  ? -35.028 39.923  -18.891 1.00 62.89 90  A 1 
ATOM 763 N N   . LYS A 1 91  ? -34.896 35.132  -15.231 1.00 74.20 91  A 1 
ATOM 764 C CA  . LYS A 1 91  ? -34.059 34.165  -14.510 1.00 77.05 91  A 1 
ATOM 765 C C   . LYS A 1 91  ? -33.153 33.427  -15.488 1.00 76.65 91  A 1 
ATOM 766 O O   . LYS A 1 91  ? -33.637 32.749  -16.391 1.00 75.91 91  A 1 
ATOM 767 C CB  . LYS A 1 91  ? -34.918 33.180  -13.714 1.00 76.35 91  A 1 
ATOM 768 C CG  . LYS A 1 91  ? -35.837 33.887  -12.715 1.00 73.47 91  A 1 
ATOM 769 C CD  . LYS A 1 91  ? -36.432 32.885  -11.727 1.00 73.14 91  A 1 
ATOM 770 C CE  . LYS A 1 91  ? -37.360 33.627  -10.770 1.00 66.36 91  A 1 
ATOM 771 N NZ  . LYS A 1 91  ? -37.307 33.046  -9.410  1.00 62.15 91  A 1 
ATOM 772 N N   . ILE A 1 92  ? -31.844 33.529  -15.300 1.00 78.07 92  A 1 
ATOM 773 C CA  . ILE A 1 92  ? -30.837 32.916  -16.163 1.00 77.61 92  A 1 
ATOM 774 C C   . ILE A 1 92  ? -30.058 31.893  -15.341 1.00 78.74 92  A 1 
ATOM 775 O O   . ILE A 1 92  ? -29.440 32.242  -14.334 1.00 77.90 92  A 1 
ATOM 776 C CB  . ILE A 1 92  ? -29.922 33.985  -16.800 1.00 75.92 92  A 1 
ATOM 777 C CG1 . ILE A 1 92  ? -30.758 35.047  -17.555 1.00 71.97 92  A 1 
ATOM 778 C CG2 . ILE A 1 92  ? -28.915 33.309  -17.752 1.00 71.61 92  A 1 
ATOM 779 C CD1 . ILE A 1 92  ? -29.943 36.237  -18.063 1.00 67.02 92  A 1 
ATOM 780 N N   . HIS A 1 93  ? -30.098 30.635  -15.779 1.00 76.97 93  A 1 
ATOM 781 C CA  . HIS A 1 93  ? -29.332 29.545  -15.184 1.00 77.26 93  A 1 
ATOM 782 C C   . HIS A 1 93  ? -28.061 29.325  -16.005 1.00 77.31 93  A 1 
ATOM 783 O O   . HIS A 1 93  ? -28.135 28.941  -17.172 1.00 76.88 93  A 1 
ATOM 784 C CB  . HIS A 1 93  ? -30.187 28.276  -15.111 1.00 76.54 93  A 1 
ATOM 785 C CG  . HIS A 1 93  ? -31.416 28.439  -14.247 1.00 74.19 93  A 1 
ATOM 786 N ND1 . HIS A 1 93  ? -32.609 29.002  -14.637 1.00 65.70 93  A 1 
ATOM 787 C CD2 . HIS A 1 93  ? -31.564 28.052  -12.946 1.00 64.54 93  A 1 
ATOM 788 C CE1 . HIS A 1 93  ? -33.454 28.950  -13.595 1.00 65.42 93  A 1 
ATOM 789 N NE2 . HIS A 1 93  ? -32.862 28.376  -12.536 1.00 66.92 93  A 1 
ATOM 790 N N   . LEU A 1 94  ? -26.904 29.567  -15.401 1.00 76.93 94  A 1 
ATOM 791 C CA  . LEU A 1 94  ? -25.607 29.334  -16.029 1.00 77.00 94  A 1 
ATOM 792 C C   . LEU A 1 94  ? -24.992 28.052  -15.456 1.00 76.87 94  A 1 
ATOM 793 O O   . LEU A 1 94  ? -24.584 28.052  -14.289 1.00 75.19 94  A 1 
ATOM 794 C CB  . LEU A 1 94  ? -24.700 30.556  -15.812 1.00 75.90 94  A 1 
ATOM 795 C CG  . LEU A 1 94  ? -25.180 31.837  -16.511 1.00 72.30 94  A 1 
ATOM 796 C CD1 . LEU A 1 94  ? -24.257 32.995  -16.125 1.00 68.56 94  A 1 
ATOM 797 C CD2 . LEU A 1 94  ? -25.171 31.721  -18.030 1.00 68.01 94  A 1 
ATOM 798 N N   . PRO A 1 95  ? -24.914 26.956  -16.240 1.00 76.62 95  A 1 
ATOM 799 C CA  . PRO A 1 95  ? -24.261 25.738  -15.783 1.00 76.03 95  A 1 
ATOM 800 C C   . PRO A 1 95  ? -22.753 25.960  -15.618 1.00 76.08 95  A 1 
ATOM 801 O O   . PRO A 1 95  ? -22.086 26.573  -16.459 1.00 73.48 95  A 1 
ATOM 802 C CB  . PRO A 1 95  ? -24.600 24.668  -16.827 1.00 73.42 95  A 1 
ATOM 803 C CG  . PRO A 1 95  ? -24.837 25.476  -18.100 1.00 72.77 95  A 1 
ATOM 804 C CD  . PRO A 1 95  ? -25.406 26.801  -17.595 1.00 75.99 95  A 1 
ATOM 805 N N   . PHE A 1 96  ? -22.193 25.430  -14.525 1.00 72.64 96  A 1 
ATOM 806 C CA  . PHE A 1 96  ? -20.753 25.460  -14.293 1.00 71.47 96  A 1 
ATOM 807 C C   . PHE A 1 96  ? -20.044 24.544  -15.297 1.00 69.85 96  A 1 
ATOM 808 O O   . PHE A 1 96  ? -20.335 23.351  -15.372 1.00 64.30 96  A 1 
ATOM 809 C CB  . PHE A 1 96  ? -20.472 25.072  -12.836 1.00 68.49 96  A 1 
ATOM 810 C CG  . PHE A 1 96  ? -19.076 25.423  -12.366 1.00 64.61 96  A 1 
ATOM 811 C CD1 . PHE A 1 96  ? -18.043 24.472  -12.435 1.00 62.58 96  A 1 
ATOM 812 C CD2 . PHE A 1 96  ? -18.811 26.709  -11.860 1.00 58.75 96  A 1 
ATOM 813 C CE1 . PHE A 1 96  ? -16.752 24.803  -11.991 1.00 54.13 96  A 1 
ATOM 814 C CE2 . PHE A 1 96  ? -17.521 27.039  -11.419 1.00 54.39 96  A 1 
ATOM 815 C CZ  . PHE A 1 96  ? -16.490 26.087  -11.481 1.00 53.50 96  A 1 
ATOM 816 N N   . GLY A 1 97  ? -19.105 25.089  -16.065 1.00 71.16 97  A 1 
ATOM 817 C CA  . GLY A 1 97  ? -18.356 24.338  -17.077 1.00 71.61 97  A 1 
ATOM 818 C C   . GLY A 1 97  ? -18.589 24.776  -18.525 1.00 73.39 97  A 1 
ATOM 819 O O   . GLY A 1 97  ? -18.016 24.158  -19.420 1.00 69.97 97  A 1 
ATOM 820 N N   . MET A 1 98  ? -19.370 25.835  -18.773 1.00 69.30 98  A 1 
ATOM 821 C CA  . MET A 1 98  ? -19.436 26.461  -20.097 1.00 72.97 98  A 1 
ATOM 822 C C   . MET A 1 98  ? -18.086 27.061  -20.502 1.00 72.72 98  A 1 
ATOM 823 O O   . MET A 1 98  ? -17.327 27.565  -19.671 1.00 70.41 98  A 1 
ATOM 824 C CB  . MET A 1 98  ? -20.522 27.541  -20.159 1.00 72.10 98  A 1 
ATOM 825 C CG  . MET A 1 98  ? -21.926 26.936  -20.141 1.00 68.99 98  A 1 
ATOM 826 S SD  . MET A 1 98  ? -23.229 28.053  -20.732 1.00 67.32 98  A 1 
ATOM 827 C CE  . MET A 1 98  ? -23.030 29.437  -19.592 1.00 59.15 98  A 1 
ATOM 828 N N   . SER A 1 99  ? -17.795 27.017  -21.803 1.00 77.15 99  A 1 
ATOM 829 C CA  . SER A 1 99  ? -16.601 27.637  -22.370 1.00 80.81 99  A 1 
ATOM 830 C C   . SER A 1 99  ? -16.657 29.167  -22.254 1.00 81.07 99  A 1 
ATOM 831 O O   . SER A 1 99  ? -17.726 29.780  -22.241 1.00 79.70 99  A 1 
ATOM 832 C CB  . SER A 1 99  ? -16.404 27.185  -23.821 1.00 77.98 99  A 1 
ATOM 833 O OG  . SER A 1 99  ? -17.417 27.706  -24.646 1.00 72.85 99  A 1 
ATOM 834 N N   . SER A 1 100 ? -15.491 29.812  -22.216 1.00 80.87 100 A 1 
ATOM 835 C CA  . SER A 1 100 ? -15.388 31.277  -22.176 1.00 82.36 100 A 1 
ATOM 836 C C   . SER A 1 100 ? -16.092 31.967  -23.349 1.00 81.97 100 A 1 
ATOM 837 O O   . SER A 1 100 ? -16.602 33.074  -23.197 1.00 80.62 100 A 1 
ATOM 838 C CB  . SER A 1 100 ? -13.915 31.686  -22.162 1.00 81.16 100 A 1 
ATOM 839 O OG  . SER A 1 100 ? -13.211 31.075  -23.230 1.00 72.32 100 A 1 
ATOM 840 N N   . ASN A 1 101 ? -16.160 31.298  -24.508 1.00 84.36 101 A 1 
ATOM 841 C CA  . ASN A 1 101 ? -16.821 31.820  -25.701 1.00 86.07 101 A 1 
ATOM 842 C C   . ASN A 1 101 ? -18.346 31.827  -25.538 1.00 85.71 101 A 1 
ATOM 843 O O   . ASN A 1 101 ? -18.984 32.837  -25.817 1.00 84.59 101 A 1 
ATOM 844 C CB  . ASN A 1 101 ? -16.379 30.997  -26.922 1.00 84.75 101 A 1 
ATOM 845 C CG  . ASN A 1 101 ? -14.898 31.142  -27.248 1.00 77.30 101 A 1 
ATOM 846 O OD1 . ASN A 1 101 ? -14.174 31.973  -26.724 1.00 70.76 101 A 1 
ATOM 847 N ND2 . ASN A 1 101 ? -14.387 30.316  -28.131 1.00 69.15 101 A 1 
ATOM 848 N N   . GLU A 1 102 ? -18.931 30.737  -25.015 1.00 82.33 102 A 1 
ATOM 849 C CA  . GLU A 1 102 ? -20.375 30.648  -24.758 1.00 82.55 102 A 1 
ATOM 850 C C   . GLU A 1 102 ? -20.825 31.669  -23.703 1.00 82.51 102 A 1 
ATOM 851 O O   . GLU A 1 102 ? -21.833 32.350  -23.892 1.00 81.64 102 A 1 
ATOM 852 C CB  . GLU A 1 102 ? -20.722 29.234  -24.284 1.00 80.81 102 A 1 
ATOM 853 C CG  . GLU A 1 102 ? -20.594 28.195  -25.412 1.00 76.27 102 A 1 
ATOM 854 C CD  . GLU A 1 102 ? -20.515 26.761  -24.872 1.00 72.20 102 A 1 
ATOM 855 O OE1 . GLU A 1 102 ? -21.073 25.853  -25.519 1.00 64.26 102 A 1 
ATOM 856 O OE2 . GLU A 1 102 ? -19.797 26.578  -23.854 1.00 64.80 102 A 1 
ATOM 857 N N   . LEU A 1 103 ? -20.050 31.834  -22.628 1.00 79.45 103 A 1 
ATOM 858 C CA  . LEU A 1 103 ? -20.307 32.856  -21.613 1.00 80.33 103 A 1 
ATOM 859 C C   . LEU A 1 103 ? -20.272 34.272  -22.202 1.00 80.73 103 A 1 
ATOM 860 O O   . LEU A 1 103 ? -21.143 35.082  -21.890 1.00 80.89 103 A 1 
ATOM 861 C CB  . LEU A 1 103 ? -19.270 32.725  -20.486 1.00 79.87 103 A 1 
ATOM 862 C CG  . LEU A 1 103 ? -19.512 31.533  -19.546 1.00 74.45 103 A 1 
ATOM 863 C CD1 . LEU A 1 103 ? -18.298 31.326  -18.642 1.00 68.97 103 A 1 
ATOM 864 C CD2 . LEU A 1 103 ? -20.726 31.774  -18.642 1.00 67.90 103 A 1 
ATOM 865 N N   . SER A 1 104 ? -19.301 34.565  -23.071 1.00 84.61 104 A 1 
ATOM 866 C CA  . SER A 1 104 ? -19.174 35.875  -23.716 1.00 84.90 104 A 1 
ATOM 867 C C   . SER A 1 104 ? -20.380 36.181  -24.607 1.00 84.27 104 A 1 
ATOM 868 O O   . SER A 1 104 ? -20.969 37.255  -24.481 1.00 84.87 104 A 1 
ATOM 869 C CB  . SER A 1 104 ? -17.877 35.963  -24.528 1.00 85.59 104 A 1 
ATOM 870 O OG  . SER A 1 104 ? -16.756 35.744  -23.687 1.00 73.85 104 A 1 
ATOM 871 N N   . SER A 1 105 ? -20.827 35.215  -25.424 1.00 84.47 105 A 1 
ATOM 872 C CA  . SER A 1 105 ? -22.016 35.373  -26.272 1.00 84.15 105 A 1 
ATOM 873 C C   . SER A 1 105 ? -23.293 35.626  -25.461 1.00 82.74 105 A 1 
ATOM 874 O O   . SER A 1 105 ? -24.099 36.484  -25.821 1.00 82.34 105 A 1 
ATOM 875 C CB  . SER A 1 105 ? -22.212 34.128  -27.143 1.00 85.17 105 A 1 
ATOM 876 O OG  . SER A 1 105 ? -21.085 33.919  -27.979 1.00 75.30 105 A 1 
ATOM 877 N N   . ILE A 1 106 ? -23.472 34.928  -24.333 1.00 84.26 106 A 1 
ATOM 878 C CA  . ILE A 1 106 ? -24.625 35.138  -23.446 1.00 81.99 106 A 1 
ATOM 879 C C   . ILE A 1 106 ? -24.589 36.544  -22.833 1.00 81.28 106 A 1 
ATOM 880 O O   . ILE A 1 106 ? -25.610 37.232  -22.814 1.00 80.17 106 A 1 
ATOM 881 C CB  . ILE A 1 106 ? -24.677 34.033  -22.366 1.00 81.42 106 A 1 
ATOM 882 C CG1 . ILE A 1 106 ? -25.024 32.674  -23.024 1.00 77.22 106 A 1 
ATOM 883 C CG2 . ILE A 1 106 ? -25.713 34.357  -21.273 1.00 75.75 106 A 1 
ATOM 884 C CD1 . ILE A 1 106 ? -24.764 31.468  -22.113 1.00 69.93 106 A 1 
ATOM 885 N N   . ILE A 1 107 ? -23.423 36.999  -22.364 1.00 83.03 107 A 1 
ATOM 886 C CA  . ILE A 1 107 ? -23.256 38.343  -21.792 1.00 81.92 107 A 1 
ATOM 887 C C   . ILE A 1 107 ? -23.552 39.427  -22.839 1.00 82.10 107 A 1 
ATOM 888 O O   . ILE A 1 107 ? -24.214 40.415  -22.520 1.00 81.86 107 A 1 
ATOM 889 C CB  . ILE A 1 107 ? -21.844 38.489  -21.180 1.00 80.79 107 A 1 
ATOM 890 C CG1 . ILE A 1 107 ? -21.732 37.607  -19.912 1.00 75.50 107 A 1 
ATOM 891 C CG2 . ILE A 1 107 ? -21.530 39.956  -20.816 1.00 73.28 107 A 1 
ATOM 892 C CD1 . ILE A 1 107 ? -20.290 37.412  -19.414 1.00 67.27 107 A 1 
ATOM 893 N N   . GLU A 1 108 ? -23.112 39.259  -24.096 1.00 82.34 108 A 1 
ATOM 894 C CA  . GLU A 1 108 ? -23.409 40.189  -25.191 1.00 83.53 108 A 1 
ATOM 895 C C   . GLU A 1 108 ? -24.909 40.254  -25.503 1.00 82.47 108 A 1 
ATOM 896 O O   . GLU A 1 108 ? -25.460 41.349  -25.613 1.00 81.99 108 A 1 
ATOM 897 C CB  . GLU A 1 108 ? -22.625 39.804  -26.451 1.00 85.08 108 A 1 
ATOM 898 C CG  . GLU A 1 108 ? -21.142 40.190  -26.329 1.00 78.49 108 A 1 
ATOM 899 C CD  . GLU A 1 108 ? -20.318 39.865  -27.587 1.00 74.69 108 A 1 
ATOM 900 O OE1 . GLU A 1 108 ? -19.110 40.198  -27.568 1.00 65.74 108 A 1 
ATOM 901 O OE2 . GLU A 1 108 ? -20.889 39.317  -28.557 1.00 66.78 108 A 1 
ATOM 902 N N   . CYS A 1 109 ? -25.598 39.101  -25.559 1.00 82.89 109 A 1 
ATOM 903 C CA  . CYS A 1 109 ? -27.049 39.054  -25.754 1.00 80.73 109 A 1 
ATOM 904 C C   . CYS A 1 109 ? -27.812 39.762  -24.624 1.00 79.19 109 A 1 
ATOM 905 O O   . CYS A 1 109 ? -28.734 40.530  -24.890 1.00 78.36 109 A 1 
ATOM 906 C CB  . CYS A 1 109 ? -27.503 37.593  -25.866 1.00 80.55 109 A 1 
ATOM 907 S SG  . CYS A 1 109 ? -26.992 36.880  -27.450 1.00 73.44 109 A 1 
ATOM 908 N N   . ILE A 1 110 ? -27.409 39.546  -23.366 1.00 78.41 110 A 1 
ATOM 909 C CA  . ILE A 1 110 ? -28.016 40.223  -22.211 1.00 76.59 110 A 1 
ATOM 910 C C   . ILE A 1 110 ? -27.779 41.735  -22.283 1.00 75.54 110 A 1 
ATOM 911 O O   . ILE A 1 110 ? -28.687 42.508  -22.001 1.00 73.69 110 A 1 
ATOM 912 C CB  . ILE A 1 110 ? -27.476 39.627  -20.893 1.00 76.37 110 A 1 
ATOM 913 C CG1 . ILE A 1 110 ? -27.952 38.162  -20.727 1.00 73.69 110 A 1 
ATOM 914 C CG2 . ILE A 1 110 ? -27.944 40.447  -19.670 1.00 73.18 110 A 1 
ATOM 915 C CD1 . ILE A 1 110 ? -27.170 37.395  -19.649 1.00 69.48 110 A 1 
ATOM 916 N N   . ARG A 1 111 ? -26.581 42.163  -22.681 1.00 80.16 111 A 1 
ATOM 917 C CA  . ARG A 1 111 ? -26.236 43.583  -22.826 1.00 79.79 111 A 1 
ATOM 918 C C   . ARG A 1 111 ? -27.036 44.271  -23.930 1.00 78.86 111 A 1 
ATOM 919 O O   . ARG A 1 111 ? -27.379 45.436  -23.769 1.00 78.95 111 A 1 
ATOM 920 C CB  . ARG A 1 111 ? -24.726 43.704  -23.073 1.00 80.66 111 A 1 
ATOM 921 C CG  . ARG A 1 111 ? -24.267 45.166  -23.084 1.00 74.62 111 A 1 
ATOM 922 C CD  . ARG A 1 111 ? -22.755 45.229  -23.298 1.00 75.30 111 A 1 
ATOM 923 N NE  . ARG A 1 111 ? -22.278 46.618  -23.264 1.00 67.57 111 A 1 
ATOM 924 C CZ  . ARG A 1 111 ? -21.032 47.017  -23.432 1.00 61.66 111 A 1 
ATOM 925 N NH1 . ARG A 1 111 ? -20.069 46.172  -23.670 1.00 58.36 111 A 1 
ATOM 926 N NH2 . ARG A 1 111 ? -20.737 48.280  -23.364 1.00 55.01 111 A 1 
ATOM 927 N N   . ALA A 1 112 ? -27.335 43.578  -25.035 1.00 84.22 112 A 1 
ATOM 928 C CA  . ALA A 1 112 ? -28.144 44.110  -26.132 1.00 82.90 112 A 1 
ATOM 929 C C   . ALA A 1 112 ? -29.649 44.192  -25.800 1.00 80.36 112 A 1 
ATOM 930 O O   . ALA A 1 112 ? -30.366 44.970  -26.423 1.00 76.73 112 A 1 
ATOM 931 C CB  . ALA A 1 112 ? -27.896 43.239  -27.368 1.00 84.35 112 A 1 
ATOM 932 N N   . ALA A 1 113 ? -30.120 43.386  -24.838 1.00 83.12 113 A 1 
ATOM 933 C CA  . ALA A 1 113 ? -31.520 43.335  -24.414 1.00 79.24 113 A 1 
ATOM 934 C C   . ALA A 1 113 ? -31.868 44.307  -23.266 1.00 77.68 113 A 1 
ATOM 935 O O   . ALA A 1 113 ? -33.038 44.408  -22.900 1.00 73.69 113 A 1 
ATOM 936 C CB  . ALA A 1 113 ? -31.838 41.880  -24.046 1.00 78.03 113 A 1 
ATOM 937 N N   . LEU A 1 114 ? -30.867 44.977  -22.693 1.00 82.26 114 A 1 
ATOM 938 C CA  . LEU A 1 114 ? -31.006 45.974  -21.621 1.00 80.30 114 A 1 
ATOM 939 C C   . LEU A 1 114 ? -30.932 47.409  -22.148 1.00 76.46 114 A 1 
ATOM 940 O O   . LEU A 1 114 ? -31.719 48.236  -21.637 1.00 70.01 114 A 1 
ATOM 941 C CB  . LEU A 1 114 ? -29.885 45.735  -20.580 1.00 75.28 114 A 1 
ATOM 942 C CG  . LEU A 1 114 ? -30.231 44.670  -19.538 1.00 69.83 114 A 1 
ATOM 943 C CD1 . LEU A 1 114 ? -28.959 44.237  -18.792 1.00 66.62 114 A 1 
ATOM 944 C CD2 . LEU A 1 114 ? -31.195 45.252  -18.506 1.00 65.63 114 A 1 
ATOM 945 O OXT . LEU A 1 114 ? -30.055 47.642  -23.001 1.00 63.17 114 A 1 
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