# 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_if02872
#
_entry.id if02872
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 LEU 1   
1 n ASP 2   
1 n ARG 3   
1 n GLN 4   
1 n THR 5   
1 n LYS 6   
1 n GLY 7   
1 n ARG 8   
1 n ARG 9   
1 n ILE 10  
1 n GLN 11  
1 n GLY 12  
1 n GLU 13  
1 n GLU 14  
1 n GLU 15  
1 n THR 16  
1 n ARG 17  
1 n VAL 18  
1 n THR 19  
1 n LYS 20  
1 n ILE 21  
1 n MET 22  
1 n LYS 23  
1 n LYS 24  
1 n GLN 25  
1 n ARG 26  
1 n SER 27  
1 n ILE 28  
1 n TYR 29  
1 n LYS 30  
1 n LYS 31  
1 n SER 32  
1 n ALA 33  
1 n TRP 34  
1 n ASP 35  
1 n PHE 36  
1 n LEU 37  
1 n ARG 38  
1 n SER 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n PRO 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n THR 47  
1 n VAL 48  
1 n ALA 49  
1 n VAL 50  
1 n MET 51  
1 n VAL 52  
1 n MET 53  
1 n VAL 54  
1 n VAL 55  
1 n ILE 56  
1 n GLY 57  
1 n LEU 58  
1 n ARG 59  
1 n ARG 60  
1 n THR 61  
1 n ASP 62  
1 n GLN 63  
1 n SER 64  
1 n SER 65  
1 n SER 66  
1 n ALA 67  
1 n GLU 68  
1 n GLY 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n LEU 73  
1 n GLU 74  
1 n ASP 75  
1 n SER 76  
1 n ILE 77  
1 n ARG 78  
1 n ARG 79  
1 n ALA 80  
1 n VAL 81  
1 n ILE 82  
1 n THR 83  
1 n SER 84  
1 n TYR 85  
1 n ALA 86  
1 n THR 87  
1 n GLU 88  
1 n GLY 89  
1 n ARG 90  
1 n PHE 91  
1 n PRO 92  
1 n GLU 93  
1 n SER 94  
1 n ILE 95  
1 n GLU 96  
1 n TYR 97  
1 n ILE 98  
1 n GLU 99  
1 n GLU 100 
1 n ASN 101 
1 n PHE 102 
1 n GLY 103 
1 n ILE 104 
1 n HIS 105 
1 n ILE 106 
1 n ASP 107 
1 n ARG 108 
1 n THR 109 
1 n ARG 110 
1 n TYR 111 
1 n VAL 112 
1 n VAL 113 
1 n HIS 114 
1 n TYR 115 
1 n ARG 116 
1 n VAL 117 
1 n PHE 118 
1 n ALA 119 
1 n PRO 120 
1 n ASN 121 
1 n ILE 122 
1 n LEU 123 
1 n PRO 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n VAL 128 
1 n ILE 129 
1 n LEU 130 
1 n LEU 131 
#
_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 01:05:08)"
_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 78.56
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
#
_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   . LEU A 1 1   ? 28.016  57.432  -57.445 1.00 58.31 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.283  55.980  -57.269 1.00 67.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.414  55.536  -55.805 1.00 68.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 27.924  54.459  -55.487 1.00 63.40 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 29.492  55.519  -58.117 1.00 64.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.044  54.916  -59.468 1.00 58.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.779  55.997  -60.507 1.00 55.18 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 30.116  53.973  -60.012 1.00 58.68 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 28.951  56.330  -54.898 1.00 65.04 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 29.278  55.946  -53.508 1.00 66.85 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 28.061  55.657  -52.585 1.00 64.07 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 28.084  54.762  -51.735 1.00 60.14 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 30.161  57.074  -52.953 1.00 63.50 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 30.788  56.745  -51.610 1.00 56.88 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 31.206  55.584  -51.441 1.00 54.60 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 30.806  57.658  -50.769 1.00 52.71 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 26.912  56.320  -52.779 1.00 61.84 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 25.703  56.077  -51.962 1.00 66.56 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 25.033  54.721  -52.223 1.00 66.66 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 24.468  54.147  -51.296 1.00 65.47 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 24.686  57.223  -52.120 1.00 65.72 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 24.980  58.398  -51.174 1.00 63.50 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 23.859  59.448  -51.252 1.00 62.03 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 24.062  60.558  -50.297 1.00 55.97 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 23.300  61.637  -50.164 1.00 52.99 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 22.241  61.832  -50.904 1.00 48.71 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 23.591  62.547  -49.278 1.00 47.77 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 25.087  54.189  -53.445 1.00 67.22 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 24.462  52.901  -53.771 1.00 65.67 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 25.265  51.708  -53.245 1.00 66.46 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 24.677  50.716  -52.813 1.00 64.69 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 24.253  52.763  -55.286 1.00 65.20 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 23.044  53.577  -55.789 1.00 60.53 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 22.556  53.107  -57.162 1.00 56.95 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 23.200  52.332  -57.855 1.00 56.06 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 21.401  53.549  -57.611 1.00 50.46 4   A 1 
ATOM 37   N N   . THR A 1 5   ? 26.587  51.794  -53.218 1.00 63.30 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? 27.458  50.742  -52.671 1.00 63.91 5   A 1 
ATOM 39   C C   . THR A 1 5   ? 27.378  50.672  -51.148 1.00 62.50 5   A 1 
ATOM 40   O O   . THR A 1 5   ? 27.352  49.575  -50.587 1.00 58.64 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? 28.910  50.953  -53.122 1.00 62.55 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? 29.280  52.300  -52.938 1.00 57.18 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? 29.086  50.639  -54.606 1.00 57.40 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 27.230  51.812  -50.465 1.00 63.34 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 27.037  51.873  -49.009 1.00 66.92 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 25.687  51.284  -48.577 1.00 65.79 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 25.646  50.515  -47.621 1.00 62.19 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 27.248  53.319  -48.544 1.00 66.17 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 27.467  53.421  -47.026 1.00 62.03 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 27.877  54.848  -46.629 1.00 60.27 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 28.183  54.929  -45.129 1.00 54.08 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 28.642  56.285  -44.740 1.00 48.40 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 24.602  51.544  -49.319 1.00 62.24 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 23.278  50.960  -49.064 1.00 64.83 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 23.257  49.431  -49.172 1.00 65.51 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 22.764  48.754  -48.270 1.00 61.24 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 23.903  48.851  -50.205 1.00 64.85 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 24.011  47.386  -50.364 1.00 68.20 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 24.811  46.703  -49.256 1.00 68.33 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 24.466  45.589  -48.868 1.00 67.86 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 24.617  47.034  -51.730 1.00 66.76 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 23.560  47.011  -52.838 1.00 63.69 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 24.207  46.556  -54.159 1.00 61.90 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 23.208  46.422  -55.233 1.00 56.48 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 23.460  46.236  -56.521 1.00 51.34 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 24.677  46.159  -56.983 1.00 47.84 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 22.478  46.119  -57.370 1.00 47.57 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 25.876  47.341  -48.729 1.00 60.38 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 26.665  46.785  -47.612 1.00 64.16 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 25.865  46.730  -46.315 1.00 64.70 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 25.896  45.696  -45.652 1.00 64.90 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 27.976  47.559  -47.401 1.00 63.82 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 29.051  47.130  -48.406 1.00 61.01 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 30.390  47.844  -48.163 1.00 59.56 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 31.119  47.329  -47.001 1.00 55.38 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 32.381  47.604  -46.687 1.00 50.20 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 33.100  48.430  -47.388 1.00 47.71 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 32.937  47.041  -45.648 1.00 47.68 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 25.118  47.791  -45.989 1.00 62.99 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 24.293  47.844  -44.773 1.00 64.37 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 23.171  46.806  -44.849 1.00 65.04 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 22.966  46.057  -43.895 1.00 60.60 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 23.771  49.279  -44.543 1.00 61.39 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 24.965  50.246  -44.303 1.00 59.97 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 22.811  49.338  -43.341 1.00 61.24 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 24.581  51.726  -44.283 1.00 56.70 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? 22.524  46.656  -45.999 1.00 62.98 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? 21.449  45.686  -46.206 1.00 60.79 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? 21.946  44.229  -46.117 1.00 59.08 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? 21.313  43.397  -45.475 1.00 58.27 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? 20.785  46.024  -47.547 1.00 60.88 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? 19.342  45.515  -47.643 1.00 57.73 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? 18.611  46.105  -48.855 1.00 53.83 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? 19.190  46.612  -49.810 1.00 52.63 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? 17.297  46.065  -48.872 1.00 48.00 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? 23.135  43.928  -46.648 1.00 61.87 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? 23.759  42.605  -46.514 1.00 63.53 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? 24.223  42.279  -45.091 1.00 64.73 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? 24.122  41.129  -44.647 1.00 60.76 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? 24.700  43.263  -44.326 1.00 58.12 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? 25.042  43.084  -42.906 1.00 61.80 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? 23.799  42.884  -42.033 1.00 60.72 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? 23.834  42.102  -41.074 1.00 59.41 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? 25.855  44.281  -42.387 1.00 60.28 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? 27.322  44.238  -42.835 1.00 56.11 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? 28.175  45.385  -42.255 1.00 53.19 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? 29.383  45.416  -42.592 1.00 49.08 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? 27.653  46.197  -41.456 1.00 50.58 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? 22.693  43.534  -42.360 1.00 50.60 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? 21.424  43.390  -41.654 1.00 56.20 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? 20.779  42.023  -41.929 1.00 54.85 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? 20.423  41.309  -40.986 1.00 54.29 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? 20.532  44.582  -42.011 1.00 56.38 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? 19.440  44.815  -40.966 1.00 52.14 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? 18.716  46.161  -41.153 1.00 50.01 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? 17.987  46.533  -40.203 1.00 46.36 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? 18.905  46.810  -42.203 1.00 50.17 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 20.756  41.548  -43.171 1.00 54.50 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 20.290  40.201  -43.533 1.00 58.13 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 21.132  39.089  -42.890 1.00 55.18 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 20.599  38.081  -42.405 1.00 54.21 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 20.310  40.030  -45.057 1.00 58.65 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 19.138  40.748  -45.744 1.00 53.65 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 19.123  40.527  -47.268 1.00 52.46 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 18.138  40.973  -47.903 1.00 47.62 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 20.078  39.902  -47.795 1.00 51.05 15  A 1 
ATOM 127  N N   . THR A 1 16  ? 22.455  39.251  -42.808 1.00 55.28 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? 23.331  38.282  -42.121 1.00 58.26 16  A 1 
ATOM 129  C C   . THR A 1 16  ? 23.164  38.315  -40.604 1.00 58.02 16  A 1 
ATOM 130  O O   . THR A 1 16  ? 23.258  37.263  -39.961 1.00 55.39 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? 24.815  38.435  -42.487 1.00 58.29 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? 25.187  39.778  -42.629 1.00 52.78 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? 25.169  37.723  -43.785 1.00 54.19 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 22.860  39.463  -39.995 1.00 58.94 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 22.512  39.548  -38.567 1.00 62.11 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 21.163  38.901  -38.276 1.00 60.00 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 21.076  38.110  -37.337 1.00 59.29 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 22.530  41.003  -38.087 1.00 62.39 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 23.954  41.518  -37.855 1.00 59.26 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 23.909  42.980  -37.400 1.00 60.80 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 25.262  43.545  -37.247 1.00 54.20 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 25.635  44.499  -36.403 1.00 51.27 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 24.810  45.029  -35.538 1.00 47.60 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 26.860  44.948  -36.425 1.00 46.38 17  A 1 
ATOM 145  N N   . VAL A 1 18  ? 20.137  39.155  -39.086 1.00 58.02 18  A 1 
ATOM 146  C CA  . VAL A 1 18  ? 18.792  38.585  -38.924 1.00 60.06 18  A 1 
ATOM 147  C C   . VAL A 1 18  ? 18.821  37.062  -39.092 1.00 58.52 18  A 1 
ATOM 148  O O   . VAL A 1 18  ? 18.300  36.333  -38.244 1.00 56.42 18  A 1 
ATOM 149  C CB  . VAL A 1 18  ? 17.805  39.251  -39.897 1.00 59.57 18  A 1 
ATOM 150  C CG1 . VAL A 1 18  ? 16.430  38.568  -39.891 1.00 53.51 18  A 1 
ATOM 151  C CG2 . VAL A 1 18  ? 17.572  40.717  -39.510 1.00 57.05 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 19.519  36.536  -40.105 1.00 57.47 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 19.685  35.081  -40.297 1.00 58.15 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 20.509  34.433  -39.184 1.00 56.27 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 20.192  33.321  -38.752 1.00 54.46 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 20.309  34.747  -41.657 1.00 58.24 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 21.425  35.554  -41.896 1.00 53.95 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 19.340  34.940  -42.814 1.00 55.32 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 21.524  35.108  -38.635 1.00 53.86 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 22.297  34.636  -37.473 1.00 57.02 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 21.454  34.609  -36.194 1.00 55.96 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 21.570  33.658  -35.418 1.00 54.93 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 23.557  35.501  -37.333 1.00 55.73 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 24.573  34.955  -36.310 1.00 50.00 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 25.847  35.810  -36.345 1.00 49.95 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 26.932  35.249  -35.413 1.00 41.64 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 28.185  36.047  -35.497 1.00 38.04 20  A 1 
ATOM 168  N N   . ILE A 1 21  ? 20.582  35.594  -35.972 1.00 58.25 21  A 1 
ATOM 169  C CA  . ILE A 1 21  ? 19.649  35.643  -34.834 1.00 60.53 21  A 1 
ATOM 170  C C   . ILE A 1 21  ? 18.595  34.529  -34.958 1.00 60.05 21  A 1 
ATOM 171  O O   . ILE A 1 21  ? 18.389  33.778  -33.998 1.00 56.59 21  A 1 
ATOM 172  C CB  . ILE A 1 21  ? 19.031  37.054  -34.709 1.00 58.10 21  A 1 
ATOM 173  C CG1 . ILE A 1 21  ? 20.116  38.081  -34.292 1.00 55.52 21  A 1 
ATOM 174  C CG2 . ILE A 1 21  ? 17.892  37.078  -33.666 1.00 56.63 21  A 1 
ATOM 175  C CD1 . ILE A 1 21  ? 19.706  39.544  -34.524 1.00 52.57 21  A 1 
ATOM 176  N N   . MET A 1 22  ? 18.020  34.322  -36.154 1.00 59.67 22  A 1 
ATOM 177  C CA  . MET A 1 22  ? 17.062  33.236  -36.403 1.00 60.51 22  A 1 
ATOM 178  C C   . MET A 1 22  ? 17.686  31.837  -36.259 1.00 60.24 22  A 1 
ATOM 179  O O   . MET A 1 22  ? 17.060  30.934  -35.700 1.00 58.23 22  A 1 
ATOM 180  C CB  . MET A 1 22  ? 16.434  33.395  -37.795 1.00 57.60 22  A 1 
ATOM 181  C CG  . MET A 1 22  ? 15.396  34.523  -37.845 1.00 52.70 22  A 1 
ATOM 182  S SD  . MET A 1 22  ? 14.529  34.593  -39.433 1.00 49.27 22  A 1 
ATOM 183  C CE  . MET A 1 22  ? 13.237  35.807  -39.044 1.00 44.14 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? 18.952  31.628  -36.693 1.00 56.49 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? 19.681  30.364  -36.464 1.00 58.75 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? 19.994  30.119  -34.986 1.00 57.18 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? 19.948  28.970  -34.547 1.00 55.57 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? 20.965  30.293  -37.311 1.00 56.34 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? 20.773  29.448  -38.579 1.00 51.51 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? 22.074  29.336  -39.382 1.00 49.36 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? 21.890  28.393  -40.580 1.00 42.48 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? 23.113  28.300  -41.426 1.00 37.97 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? 20.274  31.168  -34.201 1.00 53.30 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? 20.591  31.049  -32.769 1.00 55.93 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? 19.371  30.646  -31.929 1.00 55.55 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? 19.538  29.950  -30.932 1.00 53.55 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? 21.249  32.352  -32.287 1.00 53.35 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? 21.933  32.200  -30.917 1.00 48.92 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? 22.642  33.489  -30.489 1.00 47.41 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? 23.316  33.291  -29.119 1.00 41.90 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? 23.913  34.551  -28.593 1.00 38.88 24  A 1 
ATOM 202  N N   . GLN A 1 25  ? 18.152  30.992  -32.337 1.00 51.40 25  A 1 
ATOM 203  C CA  . GLN A 1 25  ? 16.929  30.606  -31.618 1.00 51.00 25  A 1 
ATOM 204  C C   . GLN A 1 25  ? 16.505  29.139  -31.822 1.00 50.53 25  A 1 
ATOM 205  O O   . GLN A 1 25  ? 15.758  28.609  -31.004 1.00 48.01 25  A 1 
ATOM 206  C CB  . GLN A 1 25  ? 15.789  31.575  -31.960 1.00 47.73 25  A 1 
ATOM 207  C CG  . GLN A 1 25  ? 15.963  32.929  -31.249 1.00 44.40 25  A 1 
ATOM 208  C CD  . GLN A 1 25  ? 14.725  33.817  -31.370 1.00 41.46 25  A 1 
ATOM 209  O OE1 . GLN A 1 25  ? 13.859  33.621  -32.208 1.00 38.10 25  A 1 
ATOM 210  N NE2 . GLN A 1 25  ? 14.577  34.828  -30.541 1.00 37.12 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? 17.020  28.419  -32.835 1.00 50.30 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? 16.689  26.996  -33.074 1.00 51.78 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? 17.462  25.990  -32.206 1.00 51.14 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? 17.188  24.798  -32.308 1.00 48.48 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? 16.783  26.659  -34.574 1.00 49.24 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? 15.509  27.064  -35.330 1.00 44.66 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? 15.566  26.572  -36.784 1.00 42.74 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? 14.300  26.804  -37.498 1.00 38.02 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? 13.991  26.387  -38.716 1.00 34.24 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? 14.832  25.703  -39.447 1.00 33.37 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? 12.819  26.646  -39.234 1.00 32.99 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 18.392  26.415  -31.341 1.00 47.67 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 19.208  25.502  -30.516 1.00 48.76 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 18.871  25.516  -29.020 1.00 49.52 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 19.674  25.050  -28.214 1.00 47.53 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 20.706  25.717  -30.777 1.00 45.74 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 21.176  26.887  -30.151 1.00 41.28 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? 17.688  26.024  -28.628 1.00 51.63 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? 17.349  26.225  -27.205 1.00 53.80 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? 16.934  24.921  -26.488 1.00 55.19 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? 16.958  24.861  -25.269 1.00 51.59 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? 16.353  27.412  -27.066 1.00 49.64 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? 17.022  28.702  -27.610 1.00 45.59 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? 15.900  27.639  -25.617 1.00 46.16 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? 16.146  29.961  -27.587 1.00 41.40 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 16.658  23.822  -27.201 1.00 56.21 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 16.262  22.552  -26.569 1.00 57.98 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 16.920  21.324  -27.220 1.00 58.99 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 16.247  20.424  -27.714 1.00 57.17 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 14.729  22.444  -26.499 1.00 55.10 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 14.116  23.204  -25.343 1.00 50.34 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 14.030  22.593  -24.075 1.00 46.96 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 13.626  24.511  -25.521 1.00 45.72 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 13.457  23.287  -22.992 1.00 41.95 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 13.057  25.212  -24.442 1.00 45.57 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 12.966  24.594  -23.173 1.00 44.58 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 12.405  25.260  -22.128 1.00 43.25 29  A 1 
ATOM 248  N N   . LYS A 1 30  ? 18.246  21.220  -27.165 1.00 65.86 30  A 1 
ATOM 249  C CA  . LYS A 1 30  ? 18.891  19.899  -27.157 1.00 66.58 30  A 1 
ATOM 250  C C   . LYS A 1 30  ? 19.063  19.478  -25.698 1.00 66.91 30  A 1 
ATOM 251  O O   . LYS A 1 30  ? 20.137  19.624  -25.129 1.00 63.73 30  A 1 
ATOM 252  C CB  . LYS A 1 30  ? 20.207  19.878  -27.957 1.00 62.57 30  A 1 
ATOM 253  C CG  . LYS A 1 30  ? 19.951  19.812  -29.470 1.00 57.80 30  A 1 
ATOM 254  C CD  . LYS A 1 30  ? 21.262  19.545  -30.224 1.00 56.01 30  A 1 
ATOM 255  C CE  . LYS A 1 30  ? 21.000  19.409  -31.727 1.00 48.76 30  A 1 
ATOM 256  N NZ  . LYS A 1 30  ? 22.239  19.045  -32.457 1.00 42.83 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? 17.971  18.990  -25.070 1.00 67.94 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? 18.098  18.240  -23.815 1.00 68.97 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? 19.042  17.077  -24.092 1.00 70.33 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? 18.850  16.362  -25.077 1.00 66.36 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? 16.734  17.740  -23.311 1.00 64.29 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? 15.874  18.877  -22.743 1.00 59.93 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? 14.568  18.346  -22.134 1.00 59.53 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 13.753  19.492  -21.523 1.00 53.19 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 12.502  19.011  -20.876 1.00 48.19 31  A 1 
ATOM 266  N N   . SER A 1 32  ? 20.067  16.904  -23.276 1.00 72.76 32  A 1 
ATOM 267  C CA  . SER A 1 32  ? 20.978  15.772  -23.401 1.00 74.56 32  A 1 
ATOM 268  C C   . SER A 1 32  ? 20.157  14.487  -23.309 1.00 75.45 32  A 1 
ATOM 269  O O   . SER A 1 32  ? 19.254  14.394  -22.476 1.00 70.93 32  A 1 
ATOM 270  C CB  . SER A 1 32  ? 22.043  15.833  -22.300 1.00 70.66 32  A 1 
ATOM 271  O OG  . SER A 1 32  ? 22.923  14.735  -22.426 1.00 62.23 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? 20.443  13.485  -24.135 1.00 75.47 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? 19.786  12.176  -24.041 1.00 75.87 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? 19.908  11.590  -22.620 1.00 77.38 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? 19.002  10.916  -22.143 1.00 74.76 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? 20.408  11.255  -25.097 1.00 74.42 33  A 1 
ATOM 277  N N   . TRP A 1 34  ? 20.980  11.944  -21.920 1.00 81.28 34  A 1 
ATOM 278  C CA  . TRP A 1 34  ? 21.210  11.606  -20.517 1.00 81.20 34  A 1 
ATOM 279  C C   . TRP A 1 34  ? 20.212  12.277  -19.559 1.00 82.20 34  A 1 
ATOM 280  O O   . TRP A 1 34  ? 19.699  11.626  -18.655 1.00 77.85 34  A 1 
ATOM 281  C CB  . TRP A 1 34  ? 22.646  12.005  -20.159 1.00 79.66 34  A 1 
ATOM 282  C CG  . TRP A 1 34  ? 23.098  11.489  -18.836 1.00 73.89 34  A 1 
ATOM 283  C CD1 . TRP A 1 34  ? 23.313  12.213  -17.718 1.00 68.90 34  A 1 
ATOM 284  C CD2 . TRP A 1 34  ? 23.390  10.107  -18.476 1.00 68.71 34  A 1 
ATOM 285  N NE1 . TRP A 1 34  ? 23.724  11.381  -16.705 1.00 61.72 34  A 1 
ATOM 286  C CE2 . TRP A 1 34  ? 23.790  10.072  -17.112 1.00 65.74 34  A 1 
ATOM 287  C CE3 . TRP A 1 34  ? 23.361  8.878   -19.172 1.00 59.12 34  A 1 
ATOM 288  C CZ2 . TRP A 1 34  ? 24.146  8.879   -16.464 1.00 62.67 34  A 1 
ATOM 289  C CZ3 . TRP A 1 34  ? 23.715  7.673   -18.532 1.00 59.47 34  A 1 
ATOM 290  C CH2 . TRP A 1 34  ? 24.108  7.670   -17.183 1.00 59.25 34  A 1 
ATOM 291  N N   . ASP A 1 35  ? 19.884  13.549  -19.771 1.00 81.70 35  A 1 
ATOM 292  C CA  . ASP A 1 35  ? 18.904  14.272  -18.948 1.00 80.53 35  A 1 
ATOM 293  C C   . ASP A 1 35  ? 17.493  13.718  -19.156 1.00 81.47 35  A 1 
ATOM 294  O O   . ASP A 1 35  ? 16.738  13.559  -18.199 1.00 78.97 35  A 1 
ATOM 295  C CB  . ASP A 1 35  ? 18.918  15.776  -19.270 1.00 77.12 35  A 1 
ATOM 296  C CG  . ASP A 1 35  ? 20.241  16.454  -18.936 1.00 69.62 35  A 1 
ATOM 297  O OD1 . ASP A 1 35  ? 20.840  16.089  -17.902 1.00 64.51 35  A 1 
ATOM 298  O OD2 . ASP A 1 35  ? 20.641  17.325  -19.741 1.00 63.88 35  A 1 
ATOM 299  N N   . PHE A 1 36  ? 17.155  13.357  -20.397 1.00 77.86 36  A 1 
ATOM 300  C CA  . PHE A 1 36  ? 15.891  12.698  -20.711 1.00 77.05 36  A 1 
ATOM 301  C C   . PHE A 1 36  ? 15.803  11.326  -20.030 1.00 79.15 36  A 1 
ATOM 302  O O   . PHE A 1 36  ? 14.831  11.056  -19.327 1.00 77.62 36  A 1 
ATOM 303  C CB  . PHE A 1 36  ? 15.725  12.586  -22.232 1.00 74.15 36  A 1 
ATOM 304  C CG  . PHE A 1 36  ? 14.404  11.959  -22.631 1.00 68.87 36  A 1 
ATOM 305  C CD1 . PHE A 1 36  ? 14.339  10.601  -23.000 1.00 66.96 36  A 1 
ATOM 306  C CD2 . PHE A 1 36  ? 13.222  12.728  -22.603 1.00 64.14 36  A 1 
ATOM 307  C CE1 . PHE A 1 36  ? 13.104  10.017  -23.338 1.00 59.14 36  A 1 
ATOM 308  C CE2 . PHE A 1 36  ? 11.989  12.145  -22.937 1.00 59.93 36  A 1 
ATOM 309  C CZ  . PHE A 1 36  ? 11.930  10.788  -23.306 1.00 58.48 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 16.845  10.506  -20.161 1.00 82.84 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 16.909  9.177   -19.547 1.00 81.66 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 16.788  9.256   -18.016 1.00 83.34 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 15.988  8.546   -17.416 1.00 81.76 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 18.220  8.508   -19.990 1.00 80.13 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 18.300  7.013   -19.647 1.00 72.92 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 17.301  6.195   -20.469 1.00 68.94 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 19.702  6.485   -19.928 1.00 66.71 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? 17.516  10.173  -17.374 1.00 86.75 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? 17.441  10.386  -15.920 1.00 85.68 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? 16.054  10.861  -15.476 1.00 85.96 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? 15.542  10.371  -14.471 1.00 83.67 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? 18.550  11.364  -15.506 1.00 83.31 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? 18.717  11.433  -13.980 1.00 72.09 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? 19.900  12.336  -13.620 1.00 70.98 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? 20.154  12.331  -12.161 1.00 64.07 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? 21.164  12.928  -11.548 1.00 58.59 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? 22.050  13.634  -12.196 1.00 55.67 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? 21.306  12.824  -10.255 1.00 53.24 38  A 1 
ATOM 329  N N   . SER A 1 39  ? 15.427  11.757  -16.236 1.00 86.51 39  A 1 
ATOM 330  C CA  . SER A 1 39  ? 14.081  12.256  -15.933 1.00 85.84 39  A 1 
ATOM 331  C C   . SER A 1 39  ? 12.981  11.203  -16.119 1.00 87.64 39  A 1 
ATOM 332  O O   . SER A 1 39  ? 11.959  11.292  -15.449 1.00 83.74 39  A 1 
ATOM 333  C CB  . SER A 1 39  ? 13.766  13.510  -16.757 1.00 82.50 39  A 1 
ATOM 334  O OG  . SER A 1 39  ? 13.565  13.239  -18.130 1.00 71.34 39  A 1 
ATOM 335  N N   . ALA A 1 40  ? 13.193  10.198  -16.978 1.00 87.67 40  A 1 
ATOM 336  C CA  . ALA A 1 40  ? 12.255  9.096   -17.185 1.00 86.59 40  A 1 
ATOM 337  C C   . ALA A 1 40  ? 12.468  7.947   -16.182 1.00 89.27 40  A 1 
ATOM 338  O O   . ALA A 1 40  ? 11.501  7.387   -15.673 1.00 87.11 40  A 1 
ATOM 339  C CB  . ALA A 1 40  ? 12.398  8.624   -18.639 1.00 84.20 40  A 1 
ATOM 340  N N   . ILE A 1 41  ? 13.724  7.607   -15.868 1.00 89.92 41  A 1 
ATOM 341  C CA  . ILE A 1 41  ? 14.052  6.490   -14.966 1.00 89.98 41  A 1 
ATOM 342  C C   . ILE A 1 41  ? 13.697  6.810   -13.511 1.00 91.72 41  A 1 
ATOM 343  O O   . ILE A 1 41  ? 13.169  5.944   -12.819 1.00 91.33 41  A 1 
ATOM 344  C CB  . ILE A 1 41  ? 15.538  6.089   -15.126 1.00 88.55 41  A 1 
ATOM 345  C CG1 . ILE A 1 41  ? 15.756  5.430   -16.507 1.00 81.73 41  A 1 
ATOM 346  C CG2 . ILE A 1 41  ? 15.998  5.124   -14.019 1.00 80.07 41  A 1 
ATOM 347  C CD1 . ILE A 1 41  ? 17.230  5.188   -16.848 1.00 71.81 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? 13.949  8.026   -13.023 1.00 89.31 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? 13.661  8.397   -11.631 1.00 88.55 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? 12.184  8.187   -11.233 1.00 90.75 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? 11.953  7.535   -10.215 1.00 90.11 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? 14.122  9.839   -11.324 1.00 86.22 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? 15.311  9.904   -10.347 1.00 76.74 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? 16.599  10.262  -11.086 1.00 71.89 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? 15.059  10.973  -9.283  1.00 69.76 42  A 1 
ATOM 356  N N   . PRO A 1 43  ? 11.183  8.671   -12.003 1.00 90.03 43  A 1 
ATOM 357  C CA  . PRO A 1 43  ? 9.775   8.433   -11.685 1.00 89.85 43  A 1 
ATOM 358  C C   . PRO A 1 43  ? 9.403   6.949   -11.714 1.00 92.55 43  A 1 
ATOM 359  O O   . PRO A 1 43  ? 8.649   6.496   -10.855 1.00 90.85 43  A 1 
ATOM 360  C CB  . PRO A 1 43  ? 8.974   9.222   -12.728 1.00 87.31 43  A 1 
ATOM 361  C CG  . PRO A 1 43  ? 9.936   10.314  -13.175 1.00 84.66 43  A 1 
ATOM 362  C CD  . PRO A 1 43  ? 11.286  9.610   -13.107 1.00 87.06 43  A 1 
ATOM 363  N N   . VAL A 1 44  ? 9.948   6.166   -12.659 1.00 93.38 44  A 1 
ATOM 364  C CA  . VAL A 1 44  ? 9.680   4.722   -12.755 1.00 93.42 44  A 1 
ATOM 365  C C   . VAL A 1 44  ? 10.232  3.984   -11.535 1.00 94.88 44  A 1 
ATOM 366  O O   . VAL A 1 44  ? 9.520   3.192   -10.923 1.00 94.55 44  A 1 
ATOM 367  C CB  . VAL A 1 44  ? 10.244  4.141   -14.066 1.00 92.63 44  A 1 
ATOM 368  C CG1 . VAL A 1 44  ? 10.096  2.614   -14.132 1.00 89.13 44  A 1 
ATOM 369  C CG2 . VAL A 1 44  ? 9.507   4.724   -15.280 1.00 88.38 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? 11.467  4.270   -11.124 1.00 94.15 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? 12.043  3.682   -9.910  1.00 93.97 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? 11.245  4.068   -8.665  1.00 94.83 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? 11.000  3.220   -7.806  1.00 94.34 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? 13.505  4.126   -9.755  1.00 93.14 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? 14.487  3.475   -10.745 1.00 85.82 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? 15.877  4.067   -10.521 1.00 80.54 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? 14.581  1.958   -10.568 1.00 79.49 45  A 1 
ATOM 378  N N   . PHE A 1 46  ? 10.799  5.322   -8.577  1.00 93.18 46  A 1 
ATOM 379  C CA  . PHE A 1 46  ? 9.963   5.792   -7.476  1.00 93.47 46  A 1 
ATOM 380  C C   . PHE A 1 46  ? 8.625   5.044   -7.426  1.00 95.10 46  A 1 
ATOM 381  O O   . PHE A 1 46  ? 8.252   4.542   -6.369  1.00 95.65 46  A 1 
ATOM 382  C CB  . PHE A 1 46  ? 9.764   7.302   -7.604  1.00 93.06 46  A 1 
ATOM 383  C CG  . PHE A 1 46  ? 8.871   7.867   -6.524  1.00 92.04 46  A 1 
ATOM 384  C CD1 . PHE A 1 46  ? 7.521   8.156   -6.792  1.00 85.88 46  A 1 
ATOM 385  C CD2 . PHE A 1 46  ? 9.383   8.073   -5.230  1.00 87.54 46  A 1 
ATOM 386  C CE1 . PHE A 1 46  ? 6.697   8.655   -5.773  1.00 87.05 46  A 1 
ATOM 387  C CE2 . PHE A 1 46  ? 8.557   8.569   -4.211  1.00 87.77 46  A 1 
ATOM 388  C CZ  . PHE A 1 46  ? 7.210   8.861   -4.485  1.00 88.24 46  A 1 
ATOM 389  N N   . THR A 1 47  ? 7.917   4.899   -8.551  1.00 95.91 47  A 1 
ATOM 390  C CA  . THR A 1 47  ? 6.635   4.179   -8.589  1.00 95.89 47  A 1 
ATOM 391  C C   . THR A 1 47  ? 6.790   2.706   -8.223  1.00 96.66 47  A 1 
ATOM 392  O O   . THR A 1 47  ? 5.985   2.189   -7.449  1.00 96.23 47  A 1 
ATOM 393  C CB  . THR A 1 47  ? 5.929   4.296   -9.945  1.00 95.42 47  A 1 
ATOM 394  O OG1 . THR A 1 47  ? 6.758   3.909   -11.004 1.00 89.70 47  A 1 
ATOM 395  C CG2 . THR A 1 47  ? 5.461   5.725   -10.231 1.00 87.58 47  A 1 
ATOM 396  N N   . VAL A 1 48  ? 7.850   2.037   -8.699  1.00 96.50 48  A 1 
ATOM 397  C CA  . VAL A 1 48  ? 8.154   0.648   -8.323  1.00 96.19 48  A 1 
ATOM 398  C C   . VAL A 1 48  ? 8.437   0.539   -6.826  1.00 96.78 48  A 1 
ATOM 399  O O   . VAL A 1 48  ? 7.883   -0.340  -6.167  1.00 96.24 48  A 1 
ATOM 400  C CB  . VAL A 1 48  ? 9.330   0.100   -9.157  1.00 95.92 48  A 1 
ATOM 401  C CG1 . VAL A 1 48  ? 9.800   -1.277  -8.670  1.00 93.84 48  A 1 
ATOM 402  C CG2 . VAL A 1 48  ? 8.923   -0.055  -10.630 1.00 93.02 48  A 1 
ATOM 403  N N   . ALA A 1 49  ? 9.238   1.444   -6.256  1.00 96.77 49  A 1 
ATOM 404  C CA  . ALA A 1 49  ? 9.537   1.447   -4.824  1.00 96.33 49  A 1 
ATOM 405  C C   . ALA A 1 49  ? 8.270   1.624   -3.970  1.00 96.59 49  A 1 
ATOM 406  O O   . ALA A 1 49  ? 8.064   0.877   -3.011  1.00 95.52 49  A 1 
ATOM 407  C CB  . ALA A 1 49  ? 10.567  2.547   -4.539  1.00 95.98 49  A 1 
ATOM 408  N N   . VAL A 1 50  ? 7.385   2.555   -4.349  1.00 96.77 50  A 1 
ATOM 409  C CA  . VAL A 1 50  ? 6.092   2.762   -3.677  1.00 96.38 50  A 1 
ATOM 410  C C   . VAL A 1 50  ? 5.217   1.518   -3.794  1.00 96.73 50  A 1 
ATOM 411  O O   . VAL A 1 50  ? 4.663   1.069   -2.794  1.00 96.10 50  A 1 
ATOM 412  C CB  . VAL A 1 50  ? 5.372   4.007   -4.232  1.00 95.79 50  A 1 
ATOM 413  C CG1 . VAL A 1 50  ? 3.949   4.152   -3.676  1.00 94.06 50  A 1 
ATOM 414  C CG2 . VAL A 1 50  ? 6.132   5.285   -3.850  1.00 92.38 50  A 1 
ATOM 415  N N   . MET A 1 51  ? 5.127   0.905   -4.981  1.00 96.46 51  A 1 
ATOM 416  C CA  . MET A 1 51  ? 4.333   -0.312  -5.188  1.00 95.88 51  A 1 
ATOM 417  C C   . MET A 1 51  ? 4.815   -1.461  -4.293  1.00 96.14 51  A 1 
ATOM 418  O O   . MET A 1 51  ? 4.005   -2.103  -3.623  1.00 95.00 51  A 1 
ATOM 419  C CB  . MET A 1 51  ? 4.375   -0.692  -6.674  1.00 95.61 51  A 1 
ATOM 420  C CG  . MET A 1 51  ? 3.404   -1.826  -7.005  1.00 89.98 51  A 1 
ATOM 421  S SD  . MET A 1 51  ? 3.379   -2.266  -8.764  1.00 80.85 51  A 1 
ATOM 422  C CE  . MET A 1 51  ? 2.045   -3.502  -8.758  1.00 67.23 51  A 1 
ATOM 423  N N   . VAL A 1 52  ? 6.128   -1.690  -4.216  1.00 96.62 52  A 1 
ATOM 424  C CA  . VAL A 1 52  ? 6.721   -2.706  -3.334  1.00 96.01 52  A 1 
ATOM 425  C C   . VAL A 1 52  ? 6.406   -2.405  -1.869  1.00 95.81 52  A 1 
ATOM 426  O O   . VAL A 1 52  ? 5.998   -3.303  -1.131  1.00 94.75 52  A 1 
ATOM 427  C CB  . VAL A 1 52  ? 8.241   -2.811  -3.571  1.00 96.25 52  A 1 
ATOM 428  C CG1 . VAL A 1 52  ? 8.939   -3.698  -2.534  1.00 95.03 52  A 1 
ATOM 429  C CG2 . VAL A 1 52  ? 8.530   -3.418  -4.951  1.00 93.87 52  A 1 
ATOM 430  N N   . MET A 1 53  ? 6.534   -1.147  -1.443  1.00 96.56 53  A 1 
ATOM 431  C CA  . MET A 1 53  ? 6.223   -0.730  -0.071  1.00 95.40 53  A 1 
ATOM 432  C C   . MET A 1 53  ? 4.752   -0.986  0.280   1.00 95.20 53  A 1 
ATOM 433  O O   . MET A 1 53  ? 4.468   -1.527  1.351   1.00 92.80 53  A 1 
ATOM 434  C CB  . MET A 1 53  ? 6.595   0.746   0.105   1.00 95.11 53  A 1 
ATOM 435  C CG  . MET A 1 53  ? 6.435   1.214   1.553   1.00 86.36 53  A 1 
ATOM 436  S SD  . MET A 1 53  ? 6.908   2.943   1.810   1.00 78.90 53  A 1 
ATOM 437  C CE  . MET A 1 53  ? 6.625   3.078   3.600   1.00 65.46 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? 3.817   -0.667  -0.623  1.00 95.24 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? 2.382   -0.926  -0.441  1.00 93.99 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? 2.108   -2.424  -0.316  1.00 93.36 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? 1.420   -2.837  0.613   1.00 91.14 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? 1.560   -0.298  -1.582  1.00 93.65 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? 0.088   -0.725  -1.547  1.00 92.23 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? 1.584   1.234   -1.484  1.00 90.94 54  A 1 
ATOM 445  N N   . VAL A 1 55  ? 2.683   -3.262  -1.184  1.00 95.63 55  A 1 
ATOM 446  C CA  . VAL A 1 55  ? 2.499   -4.723  -1.126  1.00 94.21 55  A 1 
ATOM 447  C C   . VAL A 1 55  ? 3.009   -5.299  0.196   1.00 92.96 55  A 1 
ATOM 448  O O   . VAL A 1 55  ? 2.330   -6.119  0.815   1.00 90.51 55  A 1 
ATOM 449  C CB  . VAL A 1 55  ? 3.179   -5.407  -2.329  1.00 94.23 55  A 1 
ATOM 450  C CG1 . VAL A 1 55  ? 3.202   -6.939  -2.202  1.00 92.10 55  A 1 
ATOM 451  C CG2 . VAL A 1 55  ? 2.433   -5.079  -3.631  1.00 90.80 55  A 1 
ATOM 452  N N   . ILE A 1 56  ? 4.180   -4.870  0.663   1.00 95.47 56  A 1 
ATOM 453  C CA  . ILE A 1 56  ? 4.729   -5.303  1.957   1.00 93.42 56  A 1 
ATOM 454  C C   . ILE A 1 56  ? 3.829   -4.837  3.107   1.00 92.25 56  A 1 
ATOM 455  O O   . ILE A 1 56  ? 3.547   -5.616  4.017   1.00 89.88 56  A 1 
ATOM 456  C CB  . ILE A 1 56  ? 6.183   -4.801  2.127   1.00 93.86 56  A 1 
ATOM 457  C CG1 . ILE A 1 56  ? 7.112   -5.512  1.110   1.00 92.26 56  A 1 
ATOM 458  C CG2 . ILE A 1 56  ? 6.696   -5.044  3.560   1.00 90.14 56  A 1 
ATOM 459  C CD1 . ILE A 1 56  ? 8.508   -4.882  1.006   1.00 86.23 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 3.356   -3.592  3.070   1.00 93.45 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 2.434   -3.034  4.060   1.00 89.65 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 1.131   -3.824  4.142   1.00 89.05 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 0.763   -4.272  5.226   1.00 85.05 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 0.492   -4.089  3.005   1.00 93.71 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? -0.752  -4.861  2.934   1.00 91.44 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? -0.583  -6.278  3.487   1.00 90.34 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? -1.402  -6.711  4.293   1.00 87.27 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? -1.253  -4.912  1.481   1.00 90.93 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? -1.825  -3.583  0.956   1.00 86.40 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? -2.135  -3.726  -0.534  1.00 77.84 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? -3.113  -3.177  1.674   1.00 79.09 58  A 1 
ATOM 472  N N   . ARG A 1 59  ? 0.510   -6.976  3.135   1.00 93.35 59  A 1 
ATOM 473  C CA  . ARG A 1 59  ? 0.789   -8.320  3.672   1.00 89.95 59  A 1 
ATOM 474  C C   . ARG A 1 59  ? 0.957   -8.323  5.191   1.00 88.85 59  A 1 
ATOM 475  O O   . ARG A 1 59  ? 0.473   -9.235  5.854   1.00 85.22 59  A 1 
ATOM 476  C CB  . ARG A 1 59  ? 2.044   -8.908  3.016   1.00 89.27 59  A 1 
ATOM 477  C CG  . ARG A 1 59  ? 1.768   -9.392  1.591   1.00 82.20 59  A 1 
ATOM 478  C CD  . ARG A 1 59  ? 3.037   -10.034 1.022   1.00 78.60 59  A 1 
ATOM 479  N NE  . ARG A 1 59  ? 2.804   -10.581 -0.326  1.00 72.73 59  A 1 
ATOM 480  C CZ  . ARG A 1 59  ? 3.558   -11.466 -0.951  1.00 66.62 59  A 1 
ATOM 481  N NH1 . ARG A 1 59  ? 4.646   -11.958 -0.413  1.00 62.87 59  A 1 
ATOM 482  N NH2 . ARG A 1 59  ? 3.232   -11.886 -2.143  1.00 59.48 59  A 1 
ATOM 483  N N   . ARG A 1 60  ? 1.621   -7.313  5.756   1.00 91.38 60  A 1 
ATOM 484  C CA  . ARG A 1 60  ? 1.773   -7.185  7.214   1.00 87.60 60  A 1 
ATOM 485  C C   . ARG A 1 60  ? 0.441   -6.885  7.899   1.00 85.51 60  A 1 
ATOM 486  O O   . ARG A 1 60  ? 0.161   -7.462  8.943   1.00 80.46 60  A 1 
ATOM 487  C CB  . ARG A 1 60  ? 2.801   -6.101  7.559   1.00 86.54 60  A 1 
ATOM 488  C CG  . ARG A 1 60  ? 4.234   -6.552  7.254   1.00 80.05 60  A 1 
ATOM 489  C CD  . ARG A 1 60  ? 5.205   -5.433  7.632   1.00 76.83 60  A 1 
ATOM 490  N NE  . ARG A 1 60  ? 6.602   -5.808  7.369   1.00 71.24 60  A 1 
ATOM 491  C CZ  . ARG A 1 60  ? 7.674   -5.154  7.773   1.00 61.80 60  A 1 
ATOM 492  N NH1 . ARG A 1 60  ? 7.590   -4.057  8.484   1.00 60.04 60  A 1 
ATOM 493  N NH2 . ARG A 1 60  ? 8.868   -5.589  7.473   1.00 56.66 60  A 1 
ATOM 494  N N   . THR A 1 61  ? -0.382  -6.016  7.311   1.00 90.21 61  A 1 
ATOM 495  C CA  . THR A 1 61  ? -1.714  -5.698  7.839   1.00 86.36 61  A 1 
ATOM 496  C C   . THR A 1 61  ? -2.632  -6.916  7.808   1.00 85.05 61  A 1 
ATOM 497  O O   . THR A 1 61  ? -3.314  -7.173  8.793   1.00 81.86 61  A 1 
ATOM 498  C CB  . THR A 1 61  ? -2.348  -4.541  7.059   1.00 83.54 61  A 1 
ATOM 499  O OG1 . THR A 1 61  ? -1.497  -3.418  7.111   1.00 75.22 61  A 1 
ATOM 500  C CG2 . THR A 1 61  ? -3.684  -4.095  7.648   1.00 72.13 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? -2.614  -7.701  6.728   1.00 78.92 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? -3.442  -8.902  6.583   1.00 76.99 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? -3.076  -9.986  7.612   1.00 75.05 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? -3.948  -10.535 8.288   1.00 72.58 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? -3.302  -9.413  5.146   1.00 75.49 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? -4.361  -10.452 4.801   1.00 67.37 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? -5.546  -10.151 5.063   1.00 63.26 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? -3.965  -11.496 4.242   1.00 62.62 62  A 1 
ATOM 509  N N   . GLN A 1 63  ? -1.777  -10.213 7.832   1.00 81.67 63  A 1 
ATOM 510  C CA  . GLN A 1 63  ? -1.298  -11.115 8.886   1.00 78.49 63  A 1 
ATOM 511  C C   . GLN A 1 63  ? -1.718  -10.644 10.283  1.00 75.77 63  A 1 
ATOM 512  O O   . GLN A 1 63  ? -2.209  -11.443 11.081  1.00 71.23 63  A 1 
ATOM 513  C CB  . GLN A 1 63  ? 0.232   -11.232 8.820   1.00 78.54 63  A 1 
ATOM 514  C CG  . GLN A 1 63  ? 0.687   -12.086 7.632   1.00 69.64 63  A 1 
ATOM 515  C CD  . GLN A 1 63  ? 2.204   -12.195 7.527   1.00 67.77 63  A 1 
ATOM 516  O OE1 . GLN A 1 63  ? 2.988   -11.522 8.184   1.00 62.74 63  A 1 
ATOM 517  N NE2 . GLN A 1 63  ? 2.701   -13.067 6.678   1.00 59.57 63  A 1 
ATOM 518  N N   . SER A 1 64  ? -1.574  -9.348  10.580  1.00 77.91 64  A 1 
ATOM 519  C CA  . SER A 1 64  ? -1.976  -8.778  11.867  1.00 73.72 64  A 1 
ATOM 520  C C   . SER A 1 64  ? -3.484  -8.869  12.090  1.00 74.67 64  A 1 
ATOM 521  O O   . SER A 1 64  ? -3.920  -9.233  13.177  1.00 72.28 64  A 1 
ATOM 522  C CB  . SER A 1 64  ? -1.523  -7.319  11.953  1.00 70.07 64  A 1 
ATOM 523  O OG  . SER A 1 64  ? -1.758  -6.808  13.253  1.00 60.11 64  A 1 
ATOM 524  N N   . SER A 1 65  ? -4.295  -8.586  11.065  1.00 71.96 65  A 1 
ATOM 525  C CA  . SER A 1 65  ? -5.756  -8.673  11.127  1.00 72.31 65  A 1 
ATOM 526  C C   . SER A 1 65  ? -6.232  -10.112 11.327  1.00 75.35 65  A 1 
ATOM 527  O O   . SER A 1 65  ? -7.142  -10.356 12.112  1.00 73.79 65  A 1 
ATOM 528  C CB  . SER A 1 65  ? -6.350  -8.106  9.838   1.00 69.72 65  A 1 
ATOM 529  O OG  . SER A 1 65  ? -7.763  -8.073  9.917   1.00 60.25 65  A 1 
ATOM 530  N N   . SER A 1 66  ? -5.594  -11.081 10.660  1.00 75.06 66  A 1 
ATOM 531  C CA  . SER A 1 66  ? -5.918  -12.504 10.798  1.00 77.61 66  A 1 
ATOM 532  C C   . SER A 1 66  ? -5.577  -13.034 12.194  1.00 81.49 66  A 1 
ATOM 533  O O   . SER A 1 66  ? -6.384  -13.742 12.796  1.00 80.45 66  A 1 
ATOM 534  C CB  . SER A 1 66  ? -5.181  -13.321 9.736   1.00 73.51 66  A 1 
ATOM 535  O OG  . SER A 1 66  ? -5.599  -12.933 8.440   1.00 64.20 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? -4.415  -12.648 12.738  1.00 81.09 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? -4.005  -13.010 14.094  1.00 82.43 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? -4.932  -12.401 15.158  1.00 85.04 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? -5.318  -13.084 16.105  1.00 83.97 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? -2.551  -12.564 14.301  1.00 80.04 67  A 1 
ATOM 541  N N   . GLU A 1 68  ? -5.344  -11.141 14.983  1.00 82.95 68  A 1 
ATOM 542  C CA  . GLU A 1 68  ? -6.278  -10.481 15.895  1.00 83.83 68  A 1 
ATOM 543  C C   . GLU A 1 68  ? -7.674  -11.108 15.828  1.00 85.16 68  A 1 
ATOM 544  O O   . GLU A 1 68  ? -8.280  -11.363 16.862  1.00 82.48 68  A 1 
ATOM 545  C CB  . GLU A 1 68  ? -6.296  -8.975  15.593  1.00 81.31 68  A 1 
ATOM 546  C CG  . GLU A 1 68  ? -7.161  -8.155  16.566  1.00 71.93 68  A 1 
ATOM 547  C CD  . GLU A 1 68  ? -6.708  -8.220  18.039  1.00 68.69 68  A 1 
ATOM 548  O OE1 . GLU A 1 68  ? -7.484  -7.794  18.919  1.00 59.50 68  A 1 
ATOM 549  O OE2 . GLU A 1 68  ? -5.596  -8.700  18.354  1.00 62.08 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? -8.173  -11.450 14.631  1.00 85.01 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? -9.446  -12.156 14.462  1.00 85.21 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? -9.462  -13.521 15.151  1.00 88.20 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? -10.437 -13.859 15.824  1.00 87.28 69  A 1 
ATOM 554  N N   . LEU A 1 70  ? -8.360  -14.274 15.052  1.00 87.15 70  A 1 
ATOM 555  C CA  . LEU A 1 70  ? -8.188  -15.548 15.753  1.00 89.15 70  A 1 
ATOM 556  C C   . LEU A 1 70  ? -8.221  -15.354 17.274  1.00 90.69 70  A 1 
ATOM 557  O O   . LEU A 1 70  ? -8.952  -16.061 17.966  1.00 90.16 70  A 1 
ATOM 558  C CB  . LEU A 1 70  ? -6.887  -16.195 15.253  1.00 87.54 70  A 1 
ATOM 559  C CG  . LEU A 1 70  ? -6.613  -17.608 15.808  1.00 82.04 70  A 1 
ATOM 560  C CD1 . LEU A 1 70  ? -5.738  -18.369 14.813  1.00 73.65 70  A 1 
ATOM 561  C CD2 . LEU A 1 70  ? -5.862  -17.584 17.147  1.00 74.19 70  A 1 
ATOM 562  N N   . ARG A 1 71  ? -7.493  -14.363 17.787  1.00 90.30 71  A 1 
ATOM 563  C CA  . ARG A 1 71  ? -7.442  -14.038 19.218  1.00 90.88 71  A 1 
ATOM 564  C C   . ARG A 1 71  ? -8.811  -13.628 19.761  1.00 92.24 71  A 1 
ATOM 565  O O   . ARG A 1 71  ? -9.201  -14.098 20.820  1.00 91.46 71  A 1 
ATOM 566  C CB  . ARG A 1 71  ? -6.406  -12.930 19.436  1.00 89.49 71  A 1 
ATOM 567  C CG  . ARG A 1 71  ? -6.113  -12.692 20.924  1.00 80.59 71  A 1 
ATOM 568  C CD  . ARG A 1 71  ? -5.109  -11.550 21.101  1.00 79.18 71  A 1 
ATOM 569  N NE  . ARG A 1 71  ? -5.731  -10.226 20.903  1.00 68.35 71  A 1 
ATOM 570  C CZ  . ARG A 1 71  ? -6.131  -9.389  21.839  1.00 62.03 71  A 1 
ATOM 571  N NH1 . ARG A 1 71  ? -5.989  -9.641  23.115  1.00 57.12 71  A 1 
ATOM 572  N NH2 . ARG A 1 71  ? -6.683  -8.259  21.508  1.00 51.78 71  A 1 
ATOM 573  N N   . ILE A 1 72  ? -9.553  -12.786 19.032  1.00 91.61 72  A 1 
ATOM 574  C CA  . ILE A 1 72  ? -10.904 -12.346 19.419  1.00 91.90 72  A 1 
ATOM 575  C C   . ILE A 1 72  ? -11.870 -13.535 19.470  1.00 92.90 72  A 1 
ATOM 576  O O   . ILE A 1 72  ? -12.660 -13.637 20.409  1.00 92.74 72  A 1 
ATOM 577  C CB  . ILE A 1 72  ? -11.412 -11.247 18.455  1.00 90.53 72  A 1 
ATOM 578  C CG1 . ILE A 1 72  ? -10.612 -9.942  18.676  1.00 86.38 72  A 1 
ATOM 579  C CG2 . ILE A 1 72  ? -12.918 -10.972 18.648  1.00 83.86 72  A 1 
ATOM 580  C CD1 . ILE A 1 72  ? -10.829 -8.894  17.577  1.00 75.11 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -11.810 -14.437 18.487  1.00 89.31 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -12.663 -15.625 18.458  1.00 89.64 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -12.355 -16.560 19.635  1.00 90.74 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -13.278 -16.970 20.334  1.00 91.10 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -12.509 -16.320 17.095  1.00 89.08 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -13.384 -17.579 16.937  1.00 86.05 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -14.878 -17.284 17.099  1.00 81.39 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -13.165 -18.180 15.548  1.00 82.27 73  A 1 
ATOM 589  N N   . GLU A 1 74  ? -11.082 -16.840 19.895  1.00 91.67 74  A 1 
ATOM 590  C CA  . GLU A 1 74  ? -10.672 -17.673 21.032  1.00 91.37 74  A 1 
ATOM 591  C C   . GLU A 1 74  ? -11.120 -17.071 22.371  1.00 91.82 74  A 1 
ATOM 592  O O   . GLU A 1 74  ? -11.703 -17.775 23.199  1.00 91.67 74  A 1 
ATOM 593  C CB  . GLU A 1 74  ? -9.149  -17.872 21.013  1.00 89.89 74  A 1 
ATOM 594  C CG  . GLU A 1 74  ? -8.732  -18.973 22.003  1.00 82.08 74  A 1 
ATOM 595  C CD  . GLU A 1 74  ? -7.221  -19.087 22.194  1.00 80.39 74  A 1 
ATOM 596  O OE1 . GLU A 1 74  ? -6.826  -19.268 23.374  1.00 72.92 74  A 1 
ATOM 597  O OE2 . GLU A 1 74  ? -6.483  -18.975 21.196  1.00 74.89 74  A 1 
ATOM 598  N N   . ASP A 1 75  ? -10.913 -15.766 22.575  1.00 93.10 75  A 1 
ATOM 599  C CA  . ASP A 1 75  ? -11.311 -15.068 23.798  1.00 92.72 75  A 1 
ATOM 600  C C   . ASP A 1 75  ? -12.836 -15.056 23.974  1.00 93.43 75  A 1 
ATOM 601  O O   . ASP A 1 75  ? -13.347 -15.286 25.073  1.00 92.95 75  A 1 
ATOM 602  C CB  . ASP A 1 75  ? -10.741 -13.645 23.783  1.00 91.28 75  A 1 
ATOM 603  C CG  . ASP A 1 75  ? -10.887 -12.957 25.138  1.00 83.66 75  A 1 
ATOM 604  O OD1 . ASP A 1 75  ? -10.373 -13.527 26.131  1.00 78.44 75  A 1 
ATOM 605  O OD2 . ASP A 1 75  ? -11.477 -11.854 25.179  1.00 79.27 75  A 1 
ATOM 606  N N   . SER A 1 76  ? -13.594 -14.886 22.875  1.00 92.89 76  A 1 
ATOM 607  C CA  . SER A 1 76  ? -15.060 -14.934 22.885  1.00 92.78 76  A 1 
ATOM 608  C C   . SER A 1 76  ? -15.582 -16.312 23.299  1.00 93.86 76  A 1 
ATOM 609  O O   . SER A 1 76  ? -16.452 -16.399 24.168  1.00 93.08 76  A 1 
ATOM 610  C CB  . SER A 1 76  ? -15.625 -14.554 21.515  1.00 91.31 76  A 1 
ATOM 611  O OG  . SER A 1 76  ? -15.244 -13.236 21.178  1.00 80.82 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? -15.020 -17.391 22.750  1.00 93.78 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? -15.379 -18.769 23.125  1.00 93.79 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? -15.018 -19.028 24.589  1.00 94.18 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? -15.845 -19.519 25.355  1.00 93.78 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? -14.701 -19.787 22.183  1.00 93.61 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? -15.240 -19.644 20.743  1.00 91.50 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? -14.945 -21.231 22.669  1.00 91.09 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? -14.353 -20.332 19.702  1.00 85.39 77  A 1 
ATOM 620  N N   . ARG A 1 78  ? -13.829 -18.629 25.016  1.00 94.52 78  A 1 
ATOM 621  C CA  . ARG A 1 78  ? -13.384 -18.778 26.407  1.00 94.19 78  A 1 
ATOM 622  C C   . ARG A 1 78  ? -14.312 -18.048 27.380  1.00 94.35 78  A 1 
ATOM 623  O O   . ARG A 1 78  ? -14.686 -18.601 28.411  1.00 93.51 78  A 1 
ATOM 624  C CB  . ARG A 1 78  ? -11.942 -18.267 26.504  1.00 93.13 78  A 1 
ATOM 625  C CG  . ARG A 1 78  ? -11.302 -18.576 27.859  1.00 83.86 78  A 1 
ATOM 626  C CD  . ARG A 1 78  ? -9.874  -18.035 27.932  1.00 83.02 78  A 1 
ATOM 627  N NE  . ARG A 1 78  ? -8.972  -18.632 26.921  1.00 73.42 78  A 1 
ATOM 628  C CZ  . ARG A 1 78  ? -7.834  -19.260 27.130  1.00 67.73 78  A 1 
ATOM 629  N NH1 . ARG A 1 78  ? -7.359  -19.442 28.334  1.00 60.60 78  A 1 
ATOM 630  N NH2 . ARG A 1 78  ? -7.134  -19.716 26.129  1.00 57.81 78  A 1 
ATOM 631  N N   . ARG A 1 79  ? -14.731 -16.829 27.034  1.00 94.69 79  A 1 
ATOM 632  C CA  . ARG A 1 79  ? -15.683 -16.049 27.829  1.00 94.57 79  A 1 
ATOM 633  C C   . ARG A 1 79  ? -17.055 -16.718 27.906  1.00 95.43 79  A 1 
ATOM 634  O O   . ARG A 1 79  ? -17.640 -16.746 28.987  1.00 94.68 79  A 1 
ATOM 635  C CB  . ARG A 1 79  ? -15.766 -14.633 27.251  1.00 93.45 79  A 1 
ATOM 636  C CG  . ARG A 1 79  ? -16.632 -13.731 28.129  1.00 84.08 79  A 1 
ATOM 637  C CD  . ARG A 1 79  ? -16.634 -12.317 27.565  1.00 83.65 79  A 1 
ATOM 638  N NE  . ARG A 1 79  ? -17.428 -11.413 28.417  1.00 73.81 79  A 1 
ATOM 639  C CZ  . ARG A 1 79  ? -17.726 -10.160 28.146  1.00 67.52 79  A 1 
ATOM 640  N NH1 . ARG A 1 79  ? -17.336 -9.584  27.043  1.00 60.82 79  A 1 
ATOM 641  N NH2 . ARG A 1 79  ? -18.427 -9.463  28.987  1.00 57.05 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? -17.564 -17.281 26.798  1.00 94.32 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? -18.822 -18.029 26.781  1.00 94.08 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? -18.755 -19.268 27.684  1.00 94.71 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? -19.650 -19.485 28.498  1.00 94.13 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? -19.150 -18.408 25.336  1.00 93.99 80  A 1 
ATOM 647  N N   . VAL A 1 81  ? -17.660 -20.023 27.625  1.00 95.54 81  A 1 
ATOM 648  C CA  . VAL A 1 81  ? -17.423 -21.197 28.479  1.00 95.19 81  A 1 
ATOM 649  C C   . VAL A 1 81  ? -17.428 -20.827 29.964  1.00 95.24 81  A 1 
ATOM 650  O O   . VAL A 1 81  ? -18.107 -21.474 30.760  1.00 94.61 81  A 1 
ATOM 651  C CB  . VAL A 1 81  ? -16.100 -21.875 28.075  1.00 94.67 81  A 1 
ATOM 652  C CG1 . VAL A 1 81  ? -15.652 -22.947 29.067  1.00 91.11 81  A 1 
ATOM 653  C CG2 . VAL A 1 81  ? -16.243 -22.558 26.712  1.00 91.54 81  A 1 
ATOM 654  N N   . ILE A 1 82  ? -16.726 -19.752 30.343  1.00 95.11 82  A 1 
ATOM 655  C CA  . ILE A 1 82  ? -16.696 -19.270 31.736  1.00 94.85 82  A 1 
ATOM 656  C C   . ILE A 1 82  ? -18.085 -18.791 32.173  1.00 95.00 82  A 1 
ATOM 657  O O   . ILE A 1 82  ? -18.509 -19.070 33.293  1.00 94.30 82  A 1 
ATOM 658  C CB  . ILE A 1 82  ? -15.636 -18.155 31.897  1.00 94.03 82  A 1 
ATOM 659  C CG1 . ILE A 1 82  ? -14.215 -18.738 31.702  1.00 91.22 82  A 1 
ATOM 660  C CG2 . ILE A 1 82  ? -15.734 -17.478 33.280  1.00 90.56 82  A 1 
ATOM 661  C CD1 . ILE A 1 82  ? -13.128 -17.673 31.528  1.00 82.46 82  A 1 
ATOM 662  N N   . THR A 1 83  ? -18.809 -18.088 31.293  1.00 95.12 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? -20.158 -17.586 31.580  1.00 94.76 83  A 1 
ATOM 664  C C   . THR A 1 83  ? -21.133 -18.739 31.803  1.00 94.74 83  A 1 
ATOM 665  O O   . THR A 1 83  ? -21.823 -18.739 32.814  1.00 93.69 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? -20.661 -16.657 30.464  1.00 94.12 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? -19.751 -15.592 30.288  1.00 87.85 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? -22.018 -16.033 30.790  1.00 85.55 83  A 1 
ATOM 669  N N   . SER A 1 84  ? -21.127 -19.755 30.924  1.00 94.49 84  A 1 
ATOM 670  C CA  . SER A 1 84  ? -21.953 -20.963 31.083  1.00 93.84 84  A 1 
ATOM 671  C C   . SER A 1 84  ? -21.673 -21.657 32.418  1.00 94.04 84  A 1 
ATOM 672  O O   . SER A 1 84  ? -22.602 -21.956 33.164  1.00 93.36 84  A 1 
ATOM 673  C CB  . SER A 1 84  ? -21.699 -21.913 29.918  1.00 93.31 84  A 1 
ATOM 674  O OG  . SER A 1 84  ? -22.321 -23.167 30.084  1.00 83.63 84  A 1 
ATOM 675  N N   . TYR A 1 85  ? -20.398 -21.811 32.779  1.00 94.07 85  A 1 
ATOM 676  C CA  . TYR A 1 85  ? -20.057 -22.399 34.073  1.00 93.71 85  A 1 
ATOM 677  C C   . TYR A 1 85  ? -20.551 -21.552 35.251  1.00 94.12 85  A 1 
ATOM 678  O O   . TYR A 1 85  ? -21.060 -22.095 36.231  1.00 93.28 85  A 1 
ATOM 679  C CB  . TYR A 1 85  ? -18.543 -22.612 34.154  1.00 92.95 85  A 1 
ATOM 680  C CG  . TYR A 1 85  ? -18.132 -23.394 35.386  1.00 91.57 85  A 1 
ATOM 681  C CD1 . TYR A 1 85  ? -17.661 -22.726 36.536  1.00 87.86 85  A 1 
ATOM 682  C CD2 . TYR A 1 85  ? -18.260 -24.798 35.396  1.00 88.59 85  A 1 
ATOM 683  C CE1 . TYR A 1 85  ? -17.309 -23.462 37.686  1.00 87.49 85  A 1 
ATOM 684  C CE2 . TYR A 1 85  ? -17.913 -25.537 36.541  1.00 86.94 85  A 1 
ATOM 685  C CZ  . TYR A 1 85  ? -17.433 -24.868 37.688  1.00 87.41 85  A 1 
ATOM 686  O OH  . TYR A 1 85  ? -17.096 -25.582 38.797  1.00 85.36 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -20.458 -20.227 35.172  1.00 94.75 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -20.910 -19.324 36.226  1.00 94.20 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -22.441 -19.282 36.376  1.00 94.07 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -22.934 -19.099 37.488  1.00 92.95 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -20.343 -17.928 35.943  1.00 93.81 86  A 1 
ATOM 692  N N   . THR A 1 87  ? -23.201 -19.442 35.275  1.00 94.87 87  A 1 
ATOM 693  C CA  . THR A 1 87  ? -24.672 -19.374 35.282  1.00 94.32 87  A 1 
ATOM 694  C C   . THR A 1 87  ? -25.336 -20.735 35.458  1.00 94.18 87  A 1 
ATOM 695  O O   . THR A 1 87  ? -26.316 -20.840 36.192  1.00 92.55 87  A 1 
ATOM 696  C CB  . THR A 1 87  ? -25.211 -18.704 34.011  1.00 93.04 87  A 1 
ATOM 697  O OG1 . THR A 1 87  ? -24.750 -19.354 32.846  1.00 85.00 87  A 1 
ATOM 698  C CG2 . THR A 1 87  ? -24.779 -17.239 33.914  1.00 81.88 87  A 1 
ATOM 699  N N   . GLU A 1 88  ? -24.812 -21.769 34.812  1.00 93.52 88  A 1 
ATOM 700  C CA  . GLU A 1 88  ? -25.407 -23.112 34.778  1.00 92.85 88  A 1 
ATOM 701  C C   . GLU A 1 88  ? -24.686 -24.113 35.697  1.00 92.89 88  A 1 
ATOM 702  O O   . GLU A 1 88  ? -25.175 -25.221 35.909  1.00 91.03 88  A 1 
ATOM 703  C CB  . GLU A 1 88  ? -25.419 -23.644 33.339  1.00 91.68 88  A 1 
ATOM 704  C CG  . GLU A 1 88  ? -26.247 -22.791 32.368  1.00 87.59 88  A 1 
ATOM 705  C CD  . GLU A 1 88  ? -26.186 -23.341 30.931  1.00 84.80 88  A 1 
ATOM 706  O OE1 . GLU A 1 88  ? -26.273 -22.524 29.996  1.00 76.62 88  A 1 
ATOM 707  O OE2 . GLU A 1 88  ? -26.030 -24.580 30.759  1.00 77.81 88  A 1 
ATOM 708  N N   . GLY A 1 89  ? -23.514 -23.759 36.222  1.00 94.28 89  A 1 
ATOM 709  C CA  . GLY A 1 89  ? -22.685 -24.650 37.043  1.00 93.74 89  A 1 
ATOM 710  C C   . GLY A 1 89  ? -21.997 -25.772 36.253  1.00 93.57 89  A 1 
ATOM 711  O O   . GLY A 1 89  ? -21.470 -26.709 36.851  1.00 91.34 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? -22.001 -25.691 34.910  1.00 94.00 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? -21.381 -26.680 34.017  1.00 93.67 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? -20.770 -26.014 32.785  1.00 94.70 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? -21.206 -24.940 32.366  1.00 94.17 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? -22.399 -27.765 33.625  1.00 91.33 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? -23.577 -27.224 32.791  1.00 84.46 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? -24.562 -28.343 32.449  1.00 85.03 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? -25.650 -27.837 31.588  1.00 74.43 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? -26.217 -28.469 30.578  1.00 68.97 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? -25.927 -29.702 30.270  1.00 63.20 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? -27.090 -27.848 29.836  1.00 58.75 90  A 1 
ATOM 723  N N   . PHE A 1 91  ? -19.782 -26.660 32.196  1.00 94.38 91  A 1 
ATOM 724  C CA  . PHE A 1 91  ? -19.242 -26.227 30.909  1.00 94.67 91  A 1 
ATOM 725  C C   . PHE A 1 91  ? -20.170 -26.636 29.754  1.00 94.91 91  A 1 
ATOM 726  O O   . PHE A 1 91  ? -20.850 -27.660 29.860  1.00 94.37 91  A 1 
ATOM 727  C CB  . PHE A 1 91  ? -17.823 -26.783 30.730  1.00 94.09 91  A 1 
ATOM 728  C CG  . PHE A 1 91  ? -16.836 -26.259 31.758  1.00 94.04 91  A 1 
ATOM 729  C CD1 . PHE A 1 91  ? -16.585 -24.874 31.853  1.00 90.74 91  A 1 
ATOM 730  C CD2 . PHE A 1 91  ? -16.179 -27.143 32.633  1.00 91.08 91  A 1 
ATOM 731  C CE1 . PHE A 1 91  ? -15.695 -24.380 32.826  1.00 90.26 91  A 1 
ATOM 732  C CE2 . PHE A 1 91  ? -15.285 -26.648 33.603  1.00 89.90 91  A 1 
ATOM 733  C CZ  . PHE A 1 91  ? -15.046 -25.265 33.699  1.00 91.09 91  A 1 
ATOM 734  N N   . PRO A 1 92  ? -20.198 -25.868 28.641  1.00 95.69 92  A 1 
ATOM 735  C CA  . PRO A 1 92  ? -20.911 -26.259 27.431  1.00 95.34 92  A 1 
ATOM 736  C C   . PRO A 1 92  ? -20.434 -27.621 26.916  1.00 95.22 92  A 1 
ATOM 737  O O   . PRO A 1 92  ? -19.235 -27.901 26.926  1.00 94.28 92  A 1 
ATOM 738  C CB  . PRO A 1 92  ? -20.636 -25.150 26.407  1.00 94.47 92  A 1 
ATOM 739  C CG  . PRO A 1 92  ? -20.268 -23.944 27.265  1.00 92.77 92  A 1 
ATOM 740  C CD  . PRO A 1 92  ? -19.564 -24.578 28.461  1.00 95.16 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? -21.354 -28.455 26.450  1.00 93.46 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? -21.034 -29.817 25.997  1.00 92.17 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? -20.357 -29.846 24.620  1.00 92.42 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? -19.553 -30.738 24.341  1.00 90.81 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? -22.322 -30.660 25.985  1.00 89.65 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? -22.865 -30.882 27.413  1.00 80.28 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? -24.219 -31.619 27.458  1.00 74.58 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? -24.875 -31.530 28.527  1.00 67.18 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? -24.591 -32.250 26.447  1.00 65.64 93  A 1 
ATOM 750  N N   . SER A 1 94  ? -20.645 -28.850 23.759  1.00 94.01 94  A 1 
ATOM 751  C CA  . SER A 1 94  ? -20.088 -28.759 22.412  1.00 93.62 94  A 1 
ATOM 752  C C   . SER A 1 94  ? -19.920 -27.311 21.944  1.00 93.98 94  A 1 
ATOM 753  O O   . SER A 1 94  ? -20.437 -26.371 22.553  1.00 93.48 94  A 1 
ATOM 754  C CB  . SER A 1 94  ? -20.948 -29.573 21.430  1.00 92.31 94  A 1 
ATOM 755  O OG  . SER A 1 94  ? -22.058 -28.848 20.953  1.00 89.16 94  A 1 
ATOM 756  N N   . ILE A 1 95  ? -19.196 -27.135 20.854  1.00 94.21 95  A 1 
ATOM 757  C CA  . ILE A 1 95  ? -19.022 -25.816 20.237  1.00 94.39 95  A 1 
ATOM 758  C C   . ILE A 1 95  ? -20.331 -25.315 19.615  1.00 94.75 95  A 1 
ATOM 759  O O   . ILE A 1 95  ? -20.612 -24.127 19.684  1.00 94.42 95  A 1 
ATOM 760  C CB  . ILE A 1 95  ? -17.847 -25.848 19.235  1.00 93.58 95  A 1 
ATOM 761  C CG1 . ILE A 1 95  ? -17.390 -24.435 18.830  1.00 87.04 95  A 1 
ATOM 762  C CG2 . ILE A 1 95  ? -18.162 -26.664 17.959  1.00 88.05 95  A 1 
ATOM 763  C CD1 . ILE A 1 95  ? -16.801 -23.625 19.994  1.00 79.78 95  A 1 
ATOM 764  N N   . GLU A 1 96  ? -21.172 -26.212 19.095  1.00 93.74 96  A 1 
ATOM 765  C CA  . GLU A 1 96  ? -22.494 -25.901 18.551  1.00 93.24 96  A 1 
ATOM 766  C C   . GLU A 1 96  ? -23.403 -25.296 19.631  1.00 93.22 96  A 1 
ATOM 767  O O   . GLU A 1 96  ? -24.070 -24.293 19.390  1.00 92.23 96  A 1 
ATOM 768  C CB  . GLU A 1 96  ? -23.154 -27.163 17.969  1.00 92.77 96  A 1 
ATOM 769  C CG  . GLU A 1 96  ? -22.415 -27.782 16.767  1.00 84.99 96  A 1 
ATOM 770  C CD  . GLU A 1 96  ? -21.072 -28.452 17.104  1.00 80.54 96  A 1 
ATOM 771  O OE1 . GLU A 1 96  ? -20.204 -28.495 16.202  1.00 71.13 96  A 1 
ATOM 772  O OE2 . GLU A 1 96  ? -20.885 -28.882 18.271  1.00 71.55 96  A 1 
ATOM 773  N N   . TYR A 1 97  ? -23.353 -25.822 20.854  1.00 94.27 97  A 1 
ATOM 774  C CA  . TYR A 1 97  ? -24.076 -25.248 21.988  1.00 94.19 97  A 1 
ATOM 775  C C   . TYR A 1 97  ? -23.632 -23.806 22.279  1.00 94.73 97  A 1 
ATOM 776  O O   . TYR A 1 97  ? -24.454 -22.946 22.592  1.00 94.19 97  A 1 
ATOM 777  C CB  . TYR A 1 97  ? -23.876 -26.139 23.217  1.00 93.63 97  A 1 
ATOM 778  C CG  . TYR A 1 97  ? -24.658 -25.677 24.434  1.00 92.80 97  A 1 
ATOM 779  C CD1 . TYR A 1 97  ? -24.105 -24.745 25.338  1.00 89.25 97  A 1 
ATOM 780  C CD2 . TYR A 1 97  ? -25.959 -26.167 24.648  1.00 89.83 97  A 1 
ATOM 781  C CE1 . TYR A 1 97  ? -24.851 -24.305 26.453  1.00 88.92 97  A 1 
ATOM 782  C CE2 . TYR A 1 97  ? -26.709 -25.734 25.759  1.00 88.64 97  A 1 
ATOM 783  C CZ  . TYR A 1 97  ? -26.155 -24.800 26.663  1.00 89.81 97  A 1 
ATOM 784  O OH  . TYR A 1 97  ? -26.885 -24.383 27.733  1.00 87.69 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? -22.333 -23.518 22.153  1.00 93.97 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? -21.795 -22.162 22.318  1.00 93.91 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -22.294 -21.244 21.194  1.00 94.04 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -22.707 -20.118 21.476  1.00 93.56 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -20.251 -22.190 22.408  1.00 93.94 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -19.802 -22.973 23.662  1.00 92.45 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -19.673 -20.767 22.440  1.00 92.34 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -18.289 -23.191 23.765  1.00 88.43 98  A 1 
ATOM 793  N N   . GLU A 1 99  ? -22.295 -21.705 19.941  1.00 93.32 99  A 1 
ATOM 794  C CA  . GLU A 1 99  ? -22.799 -20.938 18.797  1.00 92.83 99  A 1 
ATOM 795  C C   . GLU A 1 99  ? -24.284 -20.566 18.991  1.00 92.32 99  A 1 
ATOM 796  O O   . GLU A 1 99  ? -24.656 -19.396 18.854  1.00 91.05 99  A 1 
ATOM 797  C CB  . GLU A 1 99  ? -22.579 -21.708 17.465  1.00 92.10 99  A 1 
ATOM 798  C CG  . GLU A 1 99  ? -21.105 -21.869 17.079  1.00 88.39 99  A 1 
ATOM 799  C CD  . GLU A 1 99  ? -20.862 -22.447 15.666  1.00 88.57 99  A 1 
ATOM 800  O OE1 . GLU A 1 99  ? -20.401 -21.678 14.794  1.00 82.42 99  A 1 
ATOM 801  O OE2 . GLU A 1 99  ? -21.038 -23.663 15.412  1.00 84.55 99  A 1 
ATOM 802  N N   . GLU A 1 100 ? -25.124 -21.516 19.391  1.00 93.63 100 A 1 
ATOM 803  C CA  . GLU A 1 100 ? -26.571 -21.338 19.540  1.00 92.60 100 A 1 
ATOM 804  C C   . GLU A 1 100 ? -26.965 -20.466 20.741  1.00 92.40 100 A 1 
ATOM 805  O O   . GLU A 1 100 ? -27.858 -19.630 20.628  1.00 90.15 100 A 1 
ATOM 806  C CB  . GLU A 1 100 ? -27.240 -22.719 19.653  1.00 91.50 100 A 1 
ATOM 807  C CG  . GLU A 1 100 ? -27.219 -23.492 18.323  1.00 83.48 100 A 1 
ATOM 808  C CD  . GLU A 1 100 ? -27.814 -24.910 18.430  1.00 79.52 100 A 1 
ATOM 809  O OE1 . GLU A 1 100 ? -27.801 -25.609 17.389  1.00 72.87 100 A 1 
ATOM 810  O OE2 . GLU A 1 100 ? -28.305 -25.289 19.518  1.00 74.21 100 A 1 
ATOM 811  N N   . ASN A 1 101 ? -26.302 -20.624 21.885  1.00 93.70 101 A 1 
ATOM 812  C CA  . ASN A 1 101 ? -26.728 -19.991 23.138  1.00 93.21 101 A 1 
ATOM 813  C C   . ASN A 1 101 ? -25.994 -18.684 23.460  1.00 92.91 101 A 1 
ATOM 814  O O   . ASN A 1 101 ? -26.531 -17.846 24.185  1.00 90.50 101 A 1 
ATOM 815  C CB  . ASN A 1 101 ? -26.603 -20.997 24.290  1.00 92.95 101 A 1 
ATOM 816  C CG  . ASN A 1 101 ? -27.565 -22.156 24.119  1.00 90.24 101 A 1 
ATOM 817  O OD1 . ASN A 1 101 ? -28.721 -22.092 24.502  1.00 79.55 101 A 1 
ATOM 818  N ND2 . ASN A 1 101 ? -27.129 -23.232 23.516  1.00 80.39 101 A 1 
ATOM 819  N N   . PHE A 1 102 ? -24.785 -18.478 22.917  1.00 92.51 102 A 1 
ATOM 820  C CA  . PHE A 1 102 ? -23.969 -17.294 23.213  1.00 91.86 102 A 1 
ATOM 821  C C   . PHE A 1 102 ? -23.816 -16.356 22.010  1.00 91.50 102 A 1 
ATOM 822  O O   . PHE A 1 102 ? -23.172 -15.310 22.130  1.00 88.39 102 A 1 
ATOM 823  C CB  . PHE A 1 102 ? -22.625 -17.717 23.826  1.00 92.43 102 A 1 
ATOM 824  C CG  . PHE A 1 102 ? -22.769 -18.391 25.178  1.00 92.79 102 A 1 
ATOM 825  C CD1 . PHE A 1 102 ? -22.704 -17.621 26.356  1.00 88.10 102 A 1 
ATOM 826  C CD2 . PHE A 1 102 ? -23.023 -19.772 25.264  1.00 89.78 102 A 1 
ATOM 827  C CE1 . PHE A 1 102 ? -22.903 -18.228 27.607  1.00 88.82 102 A 1 
ATOM 828  C CE2 . PHE A 1 102 ? -23.228 -20.381 26.516  1.00 88.84 102 A 1 
ATOM 829  C CZ  . PHE A 1 102 ? -23.171 -19.606 27.684  1.00 90.51 102 A 1 
ATOM 830  N N   . GLY A 1 103 ? -24.434 -16.686 20.860  1.00 92.15 103 A 1 
ATOM 831  C CA  . GLY A 1 103 ? -24.425 -15.839 19.666  1.00 91.21 103 A 1 
ATOM 832  C C   . GLY A 1 103 ? -23.045 -15.686 19.027  1.00 91.94 103 A 1 
ATOM 833  O O   . GLY A 1 103 ? -22.787 -14.689 18.346  1.00 88.47 103 A 1 
ATOM 834  N N   . ILE A 1 104 ? -22.148 -16.634 19.254  1.00 92.44 104 A 1 
ATOM 835  C CA  . ILE A 1 104 ? -20.813 -16.643 18.656  1.00 92.85 104 A 1 
ATOM 836  C C   . ILE A 1 104 ? -20.914 -17.340 17.308  1.00 92.72 104 A 1 
ATOM 837  O O   . ILE A 1 104 ? -21.170 -18.533 17.245  1.00 91.04 104 A 1 
ATOM 838  C CB  . ILE A 1 104 ? -19.780 -17.312 19.589  1.00 92.58 104 A 1 
ATOM 839  C CG1 . ILE A 1 104 ? -19.701 -16.526 20.922  1.00 89.24 104 A 1 
ATOM 840  C CG2 . ILE A 1 104 ? -18.395 -17.358 18.903  1.00 88.74 104 A 1 
ATOM 841  C CD1 . ILE A 1 104 ? -18.754 -17.137 21.951  1.00 84.23 104 A 1 
ATOM 842  N N   . HIS A 1 105 ? -20.692 -16.594 16.224  1.00 92.16 105 A 1 
ATOM 843  C CA  . HIS A 1 105 ? -20.673 -17.173 14.885  1.00 91.48 105 A 1 
ATOM 844  C C   . HIS A 1 105 ? -19.243 -17.552 14.483  1.00 91.80 105 A 1 
ATOM 845  O O   . HIS A 1 105 ? -18.353 -16.698 14.451  1.00 90.54 105 A 1 
ATOM 846  C CB  . HIS A 1 105 ? -21.312 -16.207 13.893  1.00 89.46 105 A 1 
ATOM 847  C CG  . HIS A 1 105 ? -21.472 -16.833 12.531  1.00 84.06 105 A 1 
ATOM 848  N ND1 . HIS A 1 105 ? -22.272 -17.915 12.236  1.00 71.21 105 A 1 
ATOM 849  C CD2 . HIS A 1 105 ? -20.827 -16.474 11.376  1.00 69.51 105 A 1 
ATOM 850  C CE1 . HIS A 1 105 ? -22.109 -18.198 10.932  1.00 67.22 105 A 1 
ATOM 851  N NE2 . HIS A 1 105 ? -21.248 -17.340 10.360  1.00 69.20 105 A 1 
ATOM 852  N N   . ILE A 1 106 ? -19.038 -18.810 14.136  1.00 91.99 106 A 1 
ATOM 853  C CA  . ILE A 1 106 ? -17.745 -19.337 13.695  1.00 92.21 106 A 1 
ATOM 854  C C   . ILE A 1 106 ? -17.778 -19.515 12.178  1.00 91.88 106 A 1 
ATOM 855  O O   . ILE A 1 106 ? -18.474 -20.379 11.644  1.00 90.80 106 A 1 
ATOM 856  C CB  . ILE A 1 106 ? -17.388 -20.645 14.436  1.00 92.25 106 A 1 
ATOM 857  C CG1 . ILE A 1 106 ? -17.373 -20.399 15.969  1.00 90.65 106 A 1 
ATOM 858  C CG2 . ILE A 1 106 ? -16.015 -21.163 13.949  1.00 90.35 106 A 1 
ATOM 859  C CD1 . ILE A 1 106 ? -17.160 -21.660 16.800  1.00 87.87 106 A 1 
ATOM 860  N N   . ASP A 1 107 ? -16.991 -18.711 11.475  1.00 91.39 107 A 1 
ATOM 861  C CA  . ASP A 1 107 ? -16.788 -18.889 10.038  1.00 90.46 107 A 1 
ATOM 862  C C   . ASP A 1 107 ? -15.883 -20.104 9.784   1.00 91.12 107 A 1 
ATOM 863  O O   . ASP A 1 107 ? -14.653 -20.016 9.804   1.00 90.51 107 A 1 
ATOM 864  C CB  . ASP A 1 107 ? -16.252 -17.599 9.408   1.00 88.24 107 A 1 
ATOM 865  C CG  . ASP A 1 107 ? -16.082 -17.705 7.885   1.00 84.14 107 A 1 
ATOM 866  O OD1 . ASP A 1 107 ? -16.274 -18.813 7.322   1.00 79.74 107 A 1 
ATOM 867  O OD2 . ASP A 1 107 ? -15.710 -16.670 7.288   1.00 79.46 107 A 1 
ATOM 868  N N   . ARG A 1 108 ? -16.519 -21.245 9.517   1.00 92.03 108 A 1 
ATOM 869  C CA  . ARG A 1 108 ? -15.861 -22.536 9.258   1.00 92.30 108 A 1 
ATOM 870  C C   . ARG A 1 108 ? -15.061 -22.568 7.949   1.00 92.64 108 A 1 
ATOM 871  O O   . ARG A 1 108 ? -14.318 -23.520 7.728   1.00 91.15 108 A 1 
ATOM 872  C CB  . ARG A 1 108 ? -16.906 -23.668 9.302   1.00 91.83 108 A 1 
ATOM 873  C CG  . ARG A 1 108 ? -17.576 -23.791 10.680  1.00 89.85 108 A 1 
ATOM 874  C CD  . ARG A 1 108 ? -18.645 -24.887 10.701  1.00 86.99 108 A 1 
ATOM 875  N NE  . ARG A 1 108 ? -19.329 -24.948 12.014  1.00 83.10 108 A 1 
ATOM 876  C CZ  . ARG A 1 108 ? -19.101 -25.777 13.017  1.00 78.95 108 A 1 
ATOM 877  N NH1 . ARG A 1 108 ? -18.210 -26.727 12.957  1.00 70.94 108 A 1 
ATOM 878  N NH2 . ARG A 1 108 ? -19.785 -25.665 14.124  1.00 72.00 108 A 1 
ATOM 879  N N   . THR A 1 109 ? -15.191 -21.544 7.086   1.00 92.46 109 A 1 
ATOM 880  C CA  . THR A 1 109 ? -14.344 -21.400 5.887   1.00 91.95 109 A 1 
ATOM 881  C C   . THR A 1 109 ? -12.979 -20.790 6.205   1.00 91.67 109 A 1 
ATOM 882  O O   . THR A 1 109 ? -12.062 -20.894 5.397   1.00 89.50 109 A 1 
ATOM 883  C CB  . THR A 1 109 ? -15.022 -20.584 4.774   1.00 92.08 109 A 1 
ATOM 884  O OG1 . THR A 1 109 ? -15.086 -19.207 5.070   1.00 88.05 109 A 1 
ATOM 885  C CG2 . THR A 1 109 ? -16.438 -21.067 4.457   1.00 84.64 109 A 1 
ATOM 886  N N   . ARG A 1 110 ? -12.843 -20.163 7.378   1.00 90.39 110 A 1 
ATOM 887  C CA  . ARG A 1 110 ? -11.628 -19.461 7.810   1.00 89.78 110 A 1 
ATOM 888  C C   . ARG A 1 110 ? -11.009 -20.054 9.067   1.00 90.93 110 A 1 
ATOM 889  O O   . ARG A 1 110 ? -9.796  -19.955 9.237   1.00 89.41 110 A 1 
ATOM 890  C CB  . ARG A 1 110 ? -11.956 -17.987 8.045   1.00 87.40 110 A 1 
ATOM 891  C CG  . ARG A 1 110 ? -12.363 -17.273 6.750   1.00 79.49 110 A 1 
ATOM 892  C CD  . ARG A 1 110 ? -12.645 -15.791 7.005   1.00 79.12 110 A 1 
ATOM 893  N NE  . ARG A 1 110 ? -11.433 -15.078 7.446   1.00 70.06 110 A 1 
ATOM 894  C CZ  . ARG A 1 110 ? -11.390 -13.904 8.053   1.00 64.71 110 A 1 
ATOM 895  N NH1 . ARG A 1 110 ? -12.476 -13.220 8.311   1.00 60.74 110 A 1 
ATOM 896  N NH2 . ARG A 1 110 ? -10.244 -13.397 8.408   1.00 55.13 110 A 1 
ATOM 897  N N   . TYR A 1 111 ? -11.816 -20.641 9.953   1.00 90.73 111 A 1 
ATOM 898  C CA  . TYR A 1 111 ? -11.369 -21.115 11.255  1.00 90.93 111 A 1 
ATOM 899  C C   . TYR A 1 111 ? -11.804 -22.555 11.518  1.00 91.82 111 A 1 
ATOM 900  O O   . TYR A 1 111 ? -12.949 -22.941 11.282  1.00 91.20 111 A 1 
ATOM 901  C CB  . TYR A 1 111 ? -11.881 -20.184 12.360  1.00 90.13 111 A 1 
ATOM 902  C CG  . TYR A 1 111 ? -11.454 -18.735 12.207  1.00 89.47 111 A 1 
ATOM 903  C CD1 . TYR A 1 111 ? -10.131 -18.353 12.507  1.00 85.17 111 A 1 
ATOM 904  C CD2 . TYR A 1 111 ? -12.374 -17.769 11.754  1.00 85.51 111 A 1 
ATOM 905  C CE1 . TYR A 1 111 ? -9.729  -17.011 12.355  1.00 84.38 111 A 1 
ATOM 906  C CE2 . TYR A 1 111 ? -11.976 -16.426 11.601  1.00 84.15 111 A 1 
ATOM 907  C CZ  . TYR A 1 111 ? -10.650 -16.045 11.903  1.00 85.08 111 A 1 
ATOM 908  O OH  . TYR A 1 111 ? -10.264 -14.750 11.756  1.00 82.66 111 A 1 
ATOM 909  N N   . VAL A 1 112 ? -10.897 -23.330 12.090  1.00 92.90 112 A 1 
ATOM 910  C CA  . VAL A 1 112 ? -11.191 -24.617 12.717  1.00 93.05 112 A 1 
ATOM 911  C C   . VAL A 1 112 ? -11.087 -24.432 14.223  1.00 93.38 112 A 1 
ATOM 912  O O   . VAL A 1 112 ? -10.077 -23.935 14.720  1.00 92.67 112 A 1 
ATOM 913  C CB  . VAL A 1 112 ? -10.248 -25.726 12.218  1.00 92.46 112 A 1 
ATOM 914  C CG1 . VAL A 1 112 ? -10.532 -27.061 12.913  1.00 85.21 112 A 1 
ATOM 915  C CG2 . VAL A 1 112 ? -10.428 -25.946 10.710  1.00 85.70 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? -12.135 -24.828 14.949  1.00 93.81 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? -12.172 -24.742 16.410  1.00 94.12 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? -12.120 -26.146 16.993  1.00 94.42 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? -12.984 -26.977 16.715  1.00 93.83 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? -13.398 -23.958 16.913  1.00 93.57 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? -13.369 -23.822 18.441  1.00 89.89 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? -13.431 -22.547 16.308  1.00 90.46 113 A 1 
ATOM 923  N N   . HIS A 1 114 ? -11.115 -26.393 17.809  1.00 94.44 114 A 1 
ATOM 924  C CA  . HIS A 1 114 ? -11.027 -27.581 18.644  1.00 93.98 114 A 1 
ATOM 925  C C   . HIS A 1 114 ? -11.529 -27.237 20.040  1.00 94.09 114 A 1 
ATOM 926  O O   . HIS A 1 114 ? -10.970 -26.376 20.716  1.00 93.26 114 A 1 
ATOM 927  C CB  . HIS A 1 114 ? -9.590  -28.110 18.664  1.00 92.59 114 A 1 
ATOM 928  C CG  . HIS A 1 114 ? -9.197  -28.725 17.348  1.00 86.04 114 A 1 
ATOM 929  N ND1 . HIS A 1 114 ? -9.570  -29.971 16.897  1.00 72.97 114 A 1 
ATOM 930  C CD2 . HIS A 1 114 ? -8.434  -28.151 16.366  1.00 73.50 114 A 1 
ATOM 931  C CE1 . HIS A 1 114 ? -9.038  -30.140 15.675  1.00 74.31 114 A 1 
ATOM 932  N NE2 . HIS A 1 114 ? -8.337  -29.059 15.311  1.00 76.35 114 A 1 
ATOM 933  N N   . TYR A 1 115 ? -12.574 -27.937 20.461  1.00 94.88 115 A 1 
ATOM 934  C CA  . TYR A 1 115 ? -13.167 -27.815 21.782  1.00 94.67 115 A 1 
ATOM 935  C C   . TYR A 1 115 ? -13.256 -29.195 22.423  1.00 94.69 115 A 1 
ATOM 936  O O   . TYR A 1 115 ? -13.802 -30.126 21.825  1.00 93.71 115 A 1 
ATOM 937  C CB  . TYR A 1 115 ? -14.545 -27.157 21.656  1.00 94.35 115 A 1 
ATOM 938  C CG  . TYR A 1 115 ? -15.234 -26.966 22.991  1.00 94.86 115 A 1 
ATOM 939  C CD1 . TYR A 1 115 ? -16.266 -27.833 23.401  1.00 92.19 115 A 1 
ATOM 940  C CD2 . TYR A 1 115 ? -14.829 -25.918 23.832  1.00 92.70 115 A 1 
ATOM 941  C CE1 . TYR A 1 115 ? -16.896 -27.645 24.644  1.00 92.37 115 A 1 
ATOM 942  C CE2 . TYR A 1 115 ? -15.451 -25.728 25.076  1.00 92.32 115 A 1 
ATOM 943  C CZ  . TYR A 1 115 ? -16.489 -26.588 25.484  1.00 93.64 115 A 1 
ATOM 944  O OH  . TYR A 1 115 ? -17.094 -26.395 26.683  1.00 92.27 115 A 1 
ATOM 945  N N   . ARG A 1 116 ? -12.708 -29.349 23.619  1.00 94.94 116 A 1 
ATOM 946  C CA  . ARG A 1 116 ? -12.739 -30.627 24.338  1.00 94.65 116 A 1 
ATOM 947  C C   . ARG A 1 116 ? -12.945 -30.412 25.832  1.00 95.01 116 A 1 
ATOM 948  O O   . ARG A 1 116 ? -12.138 -29.755 26.494  1.00 94.20 116 A 1 
ATOM 949  C CB  . ARG A 1 116 ? -11.457 -31.415 24.038  1.00 93.23 116 A 1 
ATOM 950  C CG  . ARG A 1 116 ? -11.518 -32.828 24.640  1.00 86.83 116 A 1 
ATOM 951  C CD  . ARG A 1 116 ? -10.233 -33.615 24.359  1.00 85.95 116 A 1 
ATOM 952  N NE  . ARG A 1 116 ? -10.084 -33.974 22.940  1.00 76.32 116 A 1 
ATOM 953  C CZ  . ARG A 1 116 ? -9.001  -34.484 22.387  1.00 70.11 116 A 1 
ATOM 954  N NH1 . ARG A 1 116 ? -7.913  -34.697 23.077  1.00 65.46 116 A 1 
ATOM 955  N NH2 . ARG A 1 116 ? -8.992  -34.791 21.120  1.00 60.23 116 A 1 
ATOM 956  N N   . VAL A 1 117 ? -13.987 -31.030 26.360  1.00 94.34 117 A 1 
ATOM 957  C CA  . VAL A 1 117 ? -14.255 -31.098 27.798  1.00 93.98 117 A 1 
ATOM 958  C C   . VAL A 1 117 ? -13.609 -32.366 28.357  1.00 93.69 117 A 1 
ATOM 959  O O   . VAL A 1 117 ? -13.896 -33.466 27.891  1.00 92.17 117 A 1 
ATOM 960  C CB  . VAL A 1 117 ? -15.767 -31.062 28.087  1.00 92.74 117 A 1 
ATOM 961  C CG1 . VAL A 1 117 ? -16.030 -31.008 29.593  1.00 87.27 117 A 1 
ATOM 962  C CG2 . VAL A 1 117 ? -16.440 -29.842 27.446  1.00 87.91 117 A 1 
ATOM 963  N N   . PHE A 1 118 ? -12.721 -32.218 29.339  1.00 93.20 118 A 1 
ATOM 964  C CA  . PHE A 1 118 ? -12.047 -33.358 29.979  1.00 91.57 118 A 1 
ATOM 965  C C   . PHE A 1 118 ? -12.776 -33.841 31.230  1.00 91.53 118 A 1 
ATOM 966  O O   . PHE A 1 118 ? -12.892 -35.042 31.457  1.00 88.23 118 A 1 
ATOM 967  C CB  . PHE A 1 118 ? -10.611 -32.970 30.338  1.00 89.35 118 A 1 
ATOM 968  C CG  . PHE A 1 118 ? -9.727  -32.711 29.141  1.00 82.66 118 A 1 
ATOM 969  C CD1 . PHE A 1 118 ? -9.169  -33.798 28.441  1.00 77.47 118 A 1 
ATOM 970  C CD2 . PHE A 1 118 ? -9.443  -31.397 28.742  1.00 77.14 118 A 1 
ATOM 971  C CE1 . PHE A 1 118 ? -8.317  -33.565 27.349  1.00 71.38 118 A 1 
ATOM 972  C CE2 . PHE A 1 118 ? -8.592  -31.162 27.650  1.00 71.56 118 A 1 
ATOM 973  C CZ  . PHE A 1 118 ? -8.024  -32.248 26.956  1.00 69.63 118 A 1 
ATOM 974  N N   . ALA A 1 119 ? -13.249 -32.898 32.050  1.00 92.08 119 A 1 
ATOM 975  C CA  . ALA A 1 119 ? -13.932 -33.189 33.302  1.00 91.44 119 A 1 
ATOM 976  C C   . ALA A 1 119 ? -14.835 -32.009 33.708  1.00 91.48 119 A 1 
ATOM 977  O O   . ALA A 1 119 ? -14.541 -30.873 33.347  1.00 90.41 119 A 1 
ATOM 978  C CB  . ALA A 1 119 ? -12.876 -33.468 34.384  1.00 90.21 119 A 1 
ATOM 979  N N   . PRO A 1 120 ? -15.884 -32.231 34.517  1.00 92.17 120 A 1 
ATOM 980  C CA  . PRO A 1 120 ? -16.841 -31.191 34.907  1.00 90.69 120 A 1 
ATOM 981  C C   . PRO A 1 120 ? -16.231 -29.984 35.633  1.00 90.87 120 A 1 
ATOM 982  O O   . PRO A 1 120 ? -16.794 -28.898 35.584  1.00 86.76 120 A 1 
ATOM 983  C CB  . PRO A 1 120 ? -17.860 -31.897 35.808  1.00 88.79 120 A 1 
ATOM 984  C CG  . PRO A 1 120 ? -17.801 -33.351 35.356  1.00 86.16 120 A 1 
ATOM 985  C CD  . PRO A 1 120 ? -16.336 -33.535 34.992  1.00 89.57 120 A 1 
ATOM 986  N N   . ASN A 1 121 ? -15.087 -30.163 36.285  1.00 91.23 121 A 1 
ATOM 987  C CA  . ASN A 1 121 ? -14.419 -29.135 37.093  1.00 90.07 121 A 1 
ATOM 988  C C   . ASN A 1 121 ? -13.097 -28.643 36.485  1.00 90.64 121 A 1 
ATOM 989  O O   . ASN A 1 121 ? -12.339 -27.940 37.152  1.00 87.70 121 A 1 
ATOM 990  C CB  . ASN A 1 121 ? -14.213 -29.682 38.516  1.00 87.66 121 A 1 
ATOM 991  C CG  . ASN A 1 121 ? -15.512 -30.035 39.217  1.00 80.94 121 A 1 
ATOM 992  O OD1 . ASN A 1 121 ? -16.567 -29.474 38.987  1.00 73.80 121 A 1 
ATOM 993  N ND2 . ASN A 1 121 ? -15.487 -30.999 40.108  1.00 73.47 121 A 1 
ATOM 994  N N   . ILE A 1 122 ? -12.777 -29.040 35.253  1.00 91.02 122 A 1 
ATOM 995  C CA  . ILE A 1 122 ? -11.545 -28.644 34.559  1.00 92.00 122 A 1 
ATOM 996  C C   . ILE A 1 122 ? -11.934 -27.808 33.348  1.00 92.95 122 A 1 
ATOM 997  O O   . ILE A 1 122 ? -12.761 -28.242 32.551  1.00 92.01 122 A 1 
ATOM 998  C CB  . ILE A 1 122 ? -10.712 -29.876 34.160  1.00 90.59 122 A 1 
ATOM 999  C CG1 . ILE A 1 122 ? -10.291 -30.739 35.371  1.00 85.38 122 A 1 
ATOM 1000 C CG2 . ILE A 1 122 ? -9.464  -29.471 33.353  1.00 84.27 122 A 1 
ATOM 1001 C CD1 . ILE A 1 122 ? -9.370  -30.048 36.392  1.00 76.44 122 A 1 
ATOM 1002 N N   . LEU A 1 123 ? -11.321 -26.636 33.208  1.00 93.08 123 A 1 
ATOM 1003 C CA  . LEU A 1 123 ? -11.576 -25.750 32.075  1.00 93.26 123 A 1 
ATOM 1004 C C   . LEU A 1 123 ? -11.342 -26.510 30.757  1.00 94.10 123 A 1 
ATOM 1005 O O   . LEU A 1 123 ? -10.274 -27.107 30.603  1.00 93.58 123 A 1 
ATOM 1006 C CB  . LEU A 1 123 ? -10.666 -24.511 32.181  1.00 91.70 123 A 1 
ATOM 1007 C CG  . LEU A 1 123 ? -10.986 -23.418 31.136  1.00 86.53 123 A 1 
ATOM 1008 C CD1 . LEU A 1 123 ? -12.291 -22.684 31.455  1.00 81.18 123 A 1 
ATOM 1009 C CD2 . LEU A 1 123 ? -9.865  -22.380 31.110  1.00 81.78 123 A 1 
ATOM 1010 N N   . PRO A 1 124 ? -12.306 -26.490 29.813  1.00 95.21 124 A 1 
ATOM 1011 C CA  . PRO A 1 124 ? -12.150 -27.144 28.522  1.00 95.23 124 A 1 
ATOM 1012 C C   . PRO A 1 124 ? -10.938 -26.635 27.741  1.00 95.51 124 A 1 
ATOM 1013 O O   . PRO A 1 124 ? -10.567 -25.461 27.829  1.00 94.81 124 A 1 
ATOM 1014 C CB  . PRO A 1 124 ? -13.448 -26.880 27.755  1.00 94.31 124 A 1 
ATOM 1015 C CG  . PRO A 1 124 ? -14.472 -26.706 28.870  1.00 91.94 124 A 1 
ATOM 1016 C CD  . PRO A 1 124 ? -13.670 -25.999 29.958  1.00 94.57 124 A 1 
ATOM 1017 N N   . GLU A 1 125 ? -10.347 -27.512 26.943  1.00 94.47 125 A 1 
ATOM 1018 C CA  . GLU A 1 125 ? -9.321  -27.130 25.979  1.00 94.07 125 A 1 
ATOM 1019 C C   . GLU A 1 125 ? -9.997  -26.447 24.791  1.00 94.41 125 A 1 
ATOM 1020 O O   . GLU A 1 125 ? -10.924 -26.993 24.190  1.00 93.40 125 A 1 
ATOM 1021 C CB  . GLU A 1 125 ? -8.521  -28.362 25.554  1.00 92.07 125 A 1 
ATOM 1022 C CG  . GLU A 1 125 ? -7.307  -28.015 24.674  1.00 81.26 125 A 1 
ATOM 1023 C CD  . GLU A 1 125 ? -6.480  -29.262 24.290  1.00 79.83 125 A 1 
ATOM 1024 O OE1 . GLU A 1 125 ? -5.344  -29.083 23.804  1.00 72.04 125 A 1 
ATOM 1025 O OE2 . GLU A 1 125 ? -6.980  -30.403 24.466  1.00 73.77 125 A 1 
ATOM 1026 N N   . ILE A 1 126 ? -9.528  -25.240 24.471  1.00 93.81 126 A 1 
ATOM 1027 C CA  . ILE A 1 126 ? -10.018 -24.421 23.366  1.00 93.86 126 A 1 
ATOM 1028 C C   . ILE A 1 126 ? -8.812  -24.048 22.515  1.00 93.62 126 A 1 
ATOM 1029 O O   . ILE A 1 126 ? -7.880  -23.412 23.008  1.00 92.19 126 A 1 
ATOM 1030 C CB  . ILE A 1 126 ? -10.749 -23.156 23.876  1.00 93.56 126 A 1 
ATOM 1031 C CG1 . ILE A 1 126 ? -11.899 -23.501 24.855  1.00 90.86 126 A 1 
ATOM 1032 C CG2 . ILE A 1 126 ? -11.295 -22.356 22.680  1.00 90.57 126 A 1 
ATOM 1033 C CD1 . ILE A 1 126 ? -12.382 -22.290 25.662  1.00 87.17 126 A 1 
ATOM 1034 N N   . ALA A 1 127 ? -8.844  -24.423 21.233  1.00 93.39 127 A 1 
ATOM 1035 C CA  . ALA A 1 127 ? -7.836  -24.026 20.261  1.00 92.67 127 A 1 
ATOM 1036 C C   . ALA A 1 127 ? -8.521  -23.595 18.965  1.00 93.27 127 A 1 
ATOM 1037 O O   . ALA A 1 127 ? -9.295  -24.350 18.380  1.00 92.15 127 A 1 
ATOM 1038 C CB  . ALA A 1 127 ? -6.852  -25.185 20.047  1.00 91.23 127 A 1 
ATOM 1039 N N   . VAL A 1 128 ? -8.221  -22.383 18.513  1.00 92.78 128 A 1 
ATOM 1040 C CA  . VAL A 1 128 ? -8.690  -21.851 17.232  1.00 92.68 128 A 1 
ATOM 1041 C C   . VAL A 1 128 ? -7.517  -21.859 16.261  1.00 92.63 128 A 1 
ATOM 1042 O O   . VAL A 1 128 ? -6.438  -21.368 16.582  1.00 91.71 128 A 1 
ATOM 1043 C CB  . VAL A 1 128 ? -9.307  -20.451 17.390  1.00 92.11 128 A 1 
ATOM 1044 C CG1 . VAL A 1 128 ? -9.940  -19.993 16.072  1.00 88.24 128 A 1 
ATOM 1045 C CG2 . VAL A 1 128 ? -10.398 -20.432 18.467  1.00 88.61 128 A 1 
ATOM 1046 N N   . ILE A 1 129 ? -7.720  -22.425 15.071  1.00 91.90 129 A 1 
ATOM 1047 C CA  . ILE A 1 129 ? -6.703  -22.536 14.024  1.00 91.13 129 A 1 
ATOM 1048 C C   . ILE A 1 129 ? -7.232  -21.836 12.776  1.00 90.76 129 A 1 
ATOM 1049 O O   . ILE A 1 129 ? -8.369  -22.065 12.372  1.00 89.65 129 A 1 
ATOM 1050 C CB  . ILE A 1 129 ? -6.334  -24.019 13.768  1.00 90.66 129 A 1 
ATOM 1051 C CG1 . ILE A 1 129 ? -5.863  -24.705 15.077  1.00 86.60 129 A 1 
ATOM 1052 C CG2 . ILE A 1 129 ? -5.246  -24.115 12.685  1.00 85.51 129 A 1 
ATOM 1053 C CD1 . ILE A 1 129 ? -5.615  -26.214 14.940  1.00 80.94 129 A 1 
ATOM 1054 N N   . LEU A 1 130 ? -6.416  -20.973 12.185  1.00 91.21 130 A 1 
ATOM 1055 C CA  . LEU A 1 130 ? -6.714  -20.337 10.900  1.00 89.86 130 A 1 
ATOM 1056 C C   . LEU A 1 130 ? -6.431  -21.334 9.764   1.00 89.69 130 A 1 
ATOM 1057 O O   . LEU A 1 130 ? -5.384  -21.978 9.766   1.00 88.19 130 A 1 
ATOM 1058 C CB  . LEU A 1 130 ? -5.862  -19.058 10.776  1.00 87.44 130 A 1 
ATOM 1059 C CG  . LEU A 1 130 ? -6.202  -18.191 9.552   1.00 80.28 130 A 1 
ATOM 1060 C CD1 . LEU A 1 130 ? -7.545  -17.482 9.701   1.00 75.14 130 A 1 
ATOM 1061 C CD2 . LEU A 1 130 ? -5.129  -17.118 9.377   1.00 74.61 130 A 1 
ATOM 1062 N N   . LEU A 1 131 ? -7.376  -21.457 8.823   1.00 92.24 131 A 1 
ATOM 1063 C CA  . LEU A 1 131 ? -7.244  -22.269 7.615   1.00 91.47 131 A 1 
ATOM 1064 C C   . LEU A 1 131 ? -6.368  -21.590 6.552   1.00 89.40 131 A 1 
ATOM 1065 O O   . LEU A 1 131 ? -6.370  -20.348 6.471   1.00 83.46 131 A 1 
ATOM 1066 C CB  . LEU A 1 131 ? -8.642  -22.611 7.060   1.00 89.39 131 A 1 
ATOM 1067 C CG  . LEU A 1 131 ? -9.397  -23.691 7.851   1.00 86.95 131 A 1 
ATOM 1068 C CD1 . LEU A 1 131 ? -10.862 -23.737 7.399   1.00 82.04 131 A 1 
ATOM 1069 C CD2 . LEU A 1 131 ? -8.797  -25.077 7.608   1.00 82.23 131 A 1 
ATOM 1070 O OXT . LEU A 1 131 ? -5.732  -22.368 5.806   1.00 80.32 131 A 1 
#
