# 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_if08754
#
_entry.id if08754
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n LYS 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n SER 7   
1 n CYS 8   
1 n ILE 9   
1 n PHE 10  
1 n GLY 11  
1 n MET 12  
1 n ASN 13  
1 n TYR 14  
1 n TYR 15  
1 n TYR 16  
1 n ARG 17  
1 n LYS 18  
1 n GLN 19  
1 n ASP 20  
1 n MET 21  
1 n LYS 22  
1 n ARG 23  
1 n SER 24  
1 n ASP 25  
1 n TRP 26  
1 n LYS 27  
1 n GLU 28  
1 n ARG 29  
1 n LEU 30  
1 n ASP 31  
1 n VAL 32  
1 n VAL 33  
1 n TYR 34  
1 n SER 35  
1 n THR 36  
1 n ASN 37  
1 n PRO 38  
1 n ASN 39  
1 n PHE 40  
1 n HIS 41  
1 n TYR 42  
1 n GLU 43  
1 n THR 44  
1 n ALA 45  
1 n SER 46  
1 n ASP 47  
1 n ASN 48  
1 n GLU 49  
1 n VAL 50  
1 n LEU 51  
1 n THR 52  
1 n THR 53  
1 n LEU 54  
1 n ALA 55  
1 n SER 56  
1 n GLY 57  
1 n LYS 58  
1 n GLN 59  
1 n THR 60  
1 n LEU 61  
1 n ARG 62  
1 n VAL 63  
1 n LEU 64  
1 n LEU 65  
1 n ASP 66  
1 n LYS 67  
1 n LYS 68  
1 n ASN 69  
1 n ARG 70  
1 n GLY 71  
1 n GLY 72  
1 n LYS 73  
1 n MET 74  
1 n VAL 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n THR 79  
1 n GLY 80  
1 n PHE 81  
1 n VAL 82  
1 n GLY 83  
1 n THR 84  
1 n GLU 85  
1 n GLU 86  
1 n ASP 87  
1 n LEU 88  
1 n LYS 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n LYS 96  
1 n VAL 97  
1 n LYS 98  
1 n CYS 99  
1 n GLY 100 
1 n VAL 101 
1 n GLY 102 
1 n GLY 103 
1 n ALA 104 
1 n ILE 105 
1 n LYS 106 
1 n ASN 107 
1 n GLY 108 
1 n GLU 109 
1 n ILE 110 
1 n ILE 111 
1 n ILE 112 
1 n GLN 113 
1 n GLY 114 
1 n ASP 115 
1 n PHE 116 
1 n ARG 117 
1 n GLN 118 
1 n ARG 119 
1 n VAL 120 
1 n SER 121 
1 n GLU 122 
1 n LEU 123 
1 n LEU 124 
1 n LYS 125 
1 n LYS 126 
1 n GLU 127 
1 n GLY 128 
1 n TYR 129 
1 n ASP 130 
1 n LYS 131 
1 n THR 132 
1 n LYS 133 
1 n ILE 134 
1 n VAL 135 
1 n GLY 136 
#
_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 14:00:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.69
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
#
_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   . VAL A 1 1   ? 21.152  -20.905 57.361  1.00 28.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 19.880  -20.476 56.739  1.00 39.77 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.040  -19.342 55.719  1.00 42.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.433  -19.434 54.664  1.00 36.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.774  -20.194 57.785  1.00 38.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.891  -21.454 57.876  1.00 31.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 19.299  -19.868 59.171  1.00 34.26 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 20.953  -18.375 55.927  1.00 16.46 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 21.157  -17.249 54.986  1.00 25.49 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 21.754  -17.626 53.614  1.00 28.22 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 21.377  -17.048 52.590  1.00 25.13 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 22.047  -16.200 55.655  1.00 28.52 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 21.307  -15.481 56.789  1.00 25.16 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 22.227  -14.504 57.524  1.00 22.60 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 21.752  -13.404 57.858  1.00 23.30 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 23.394  -14.904 57.751  1.00 27.23 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 22.632  -18.635 53.525  1.00 25.70 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 23.257  -19.034 52.241  1.00 30.83 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 22.287  -19.701 51.250  1.00 31.93 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 22.522  -19.634 50.047  1.00 28.21 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 24.496  -19.917 52.491  1.00 32.14 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 25.679  -19.108 53.043  1.00 28.44 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 26.961  -19.957 53.127  1.00 25.25 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 28.137  -19.098 53.617  1.00 23.53 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 29.413  -19.862 53.682  1.00 17.61 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 21.205  -20.295 51.730  1.00 21.45 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 20.169  -20.898 50.876  1.00 29.79 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 19.235  -19.834 50.271  1.00 29.48 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 18.828  -19.968 49.119  1.00 27.91 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 19.397  -21.959 51.688  1.00 30.78 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 20.153  -23.298 51.793  1.00 27.92 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 19.635  -24.120 52.969  1.00 26.49 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 19.984  -24.133 50.521  1.00 34.10 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 18.988  -18.731 50.992  1.00 23.05 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 18.169  -17.619 50.494  1.00 27.68 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 18.857  -16.840 49.366  1.00 26.90 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 18.206  -16.513 48.367  1.00 25.90 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 17.774  -16.705 51.661  1.00 28.02 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 16.430  -17.068 52.260  1.00 25.69 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 15.261  -16.487 51.733  1.00 23.63 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 16.334  -17.986 53.320  1.00 27.30 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 14.000  -16.817 52.262  1.00 25.95 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 15.074  -18.321 53.852  1.00 25.60 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 13.909  -17.734 53.323  1.00 30.65 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 20.182  -16.600 49.435  1.00 25.44 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 20.916  -15.928 48.352  1.00 30.80 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 20.934  -16.746 47.047  1.00 30.67 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 20.851  -16.168 45.965  1.00 29.02 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 22.353  -15.573 48.793  1.00 32.21 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 22.527  -14.076 49.124  1.00 28.87 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 22.153  -13.781 50.574  1.00 26.14 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 23.975  -13.650 48.900  1.00 35.26 6   A 1 
ATOM 53   N N   . SER A 1 7   ? 21.018  -18.071 47.130  1.00 27.58 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? 20.998  -18.956 45.955  1.00 26.87 7   A 1 
ATOM 55   C C   . SER A 1 7   ? 19.642  -18.933 45.235  1.00 28.18 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 19.601  -18.865 44.006  1.00 25.22 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? 21.360  -20.377 46.389  1.00 29.01 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 21.463  -21.229 45.268  1.00 24.79 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? 18.542  -18.886 45.967  1.00 27.16 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? 17.194  -18.787 45.384  1.00 33.97 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? 16.934  -17.428 44.712  1.00 31.74 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? 16.351  -17.383 43.631  1.00 30.62 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? 16.147  -19.076 46.469  1.00 33.32 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? 16.090  -20.863 46.800  1.00 29.15 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 17.429  -16.315 45.289  1.00 29.46 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 17.265  -14.966 44.715  1.00 32.28 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 18.100  -14.807 43.429  1.00 32.27 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 17.633  -14.205 42.460  1.00 30.18 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 17.588  -13.893 45.781  1.00 31.70 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 16.547  -13.949 46.926  1.00 29.49 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 17.602  -12.479 45.166  1.00 30.85 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 16.956  -13.160 48.177  1.00 29.75 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 19.314  -15.382 43.374  1.00 25.77 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 20.120  -15.389 42.147  1.00 29.48 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 19.514  -16.278 41.051  1.00 29.22 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 19.485  -15.874 39.886  1.00 27.22 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 21.578  -15.775 42.467  1.00 29.18 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 22.542  -14.620 42.282  1.00 26.02 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 23.208  -14.452 41.054  1.00 24.28 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 22.762  -13.700 43.323  1.00 28.81 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 24.096  -13.377 40.864  1.00 25.77 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 23.647  -12.617 43.135  1.00 25.24 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 24.315  -12.460 41.906  1.00 30.30 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 18.978  -17.435 41.410  1.00 29.51 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 18.292  -18.332 40.475  1.00 35.02 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 17.011  -17.728 39.884  1.00 34.35 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 16.794  -17.806 38.668  1.00 32.95 11  A 1 
ATOM 88   N N   . MET A 1 12  ? 16.209  -17.039 40.698  1.00 32.53 12  A 1 
ATOM 89   C CA  . MET A 1 12  ? 14.993  -16.351 40.219  1.00 33.25 12  A 1 
ATOM 90   C C   . MET A 1 12  ? 15.310  -15.177 39.285  1.00 33.66 12  A 1 
ATOM 91   O O   . MET A 1 12  ? 14.639  -15.016 38.264  1.00 30.60 12  A 1 
ATOM 92   C CB  . MET A 1 12  ? 14.136  -15.880 41.400  1.00 32.25 12  A 1 
ATOM 93   C CG  . MET A 1 12  ? 13.235  -17.001 41.920  1.00 28.05 12  A 1 
ATOM 94   S SD  . MET A 1 12  ? 12.260  -16.588 43.389  1.00 24.68 12  A 1 
ATOM 95   C CE  . MET A 1 12  ? 11.126  -15.339 42.726  1.00 23.26 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? 16.365  -14.383 39.570  1.00 26.36 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? 16.780  -13.291 38.674  1.00 28.10 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? 17.312  -13.803 37.324  1.00 26.64 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? 17.115  -13.147 36.304  1.00 25.00 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? 17.816  -12.403 39.380  1.00 28.62 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? 17.143  -11.297 40.165  1.00 23.88 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? 16.769  -10.273 39.618  1.00 22.54 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? 16.933  -11.466 41.447  1.00 24.48 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? 17.960  -14.982 37.297  1.00 26.95 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? 18.439  -15.582 36.047  1.00 27.01 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? 17.285  -16.112 35.181  1.00 28.84 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? 17.308  -15.950 33.961  1.00 25.22 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? 19.471  -16.670 36.371  1.00 27.10 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? 20.504  -16.853 35.277  1.00 23.60 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? 20.327  -17.834 34.283  1.00 21.22 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? 21.646  -16.030 35.257  1.00 21.68 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? 21.294  -18.000 33.276  1.00 19.86 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? 22.616  -16.192 34.246  1.00 20.55 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? 22.438  -17.179 33.259  1.00 24.34 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? 23.381  -17.340 32.289  1.00 24.21 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 16.246  -16.659 35.793  1.00 31.90 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 15.045  -17.123 35.081  1.00 32.36 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 14.170  -15.972 34.567  1.00 31.60 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 13.665  -16.048 33.446  1.00 28.74 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? 14.248  -18.093 35.966  1.00 31.97 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? 14.488  -19.545 35.596  1.00 29.13 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? 13.667  -20.161 34.626  1.00 27.86 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? 15.533  -20.274 36.192  1.00 28.75 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? 13.890  -21.502 34.262  1.00 26.58 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? 15.760  -21.618 35.829  1.00 26.28 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? 14.935  -22.232 34.864  1.00 30.18 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? 15.152  -23.529 34.512  1.00 29.86 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? 14.050  -14.858 35.318  1.00 31.29 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? 13.290  -13.681 34.854  1.00 31.84 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? 14.010  -12.890 33.753  1.00 31.62 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? 13.358  -12.253 32.928  1.00 27.87 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? 12.928  -12.783 36.044  1.00 31.35 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? 11.520  -13.038 36.549  1.00 27.17 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? 10.437  -12.321 35.987  1.00 24.58 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? 11.277  -13.994 37.550  1.00 25.63 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? 9.123   -12.557 36.431  1.00 23.20 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? 9.962   -14.239 37.999  1.00 22.50 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 8.884   -13.515 37.437  1.00 25.53 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 7.614   -13.744 37.873  1.00 25.94 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? 15.355  -12.944 33.678  1.00 31.26 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? 16.135  -12.245 32.638  1.00 34.81 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? 16.197  -12.994 31.298  1.00 33.90 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? 16.702  -12.449 30.321  1.00 30.33 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? 17.514  -11.899 33.210  1.00 34.31 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? 18.214  -10.805 32.403  1.00 27.55 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? 19.441  -10.291 33.154  1.00 25.41 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? 20.081  -9.178  32.433  1.00 23.50 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? 20.937  -8.309  32.929  1.00 21.01 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? 21.336  -8.364  34.165  1.00 18.45 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? 21.421  -7.356  32.177  1.00 18.73 17  A 1 
ATOM 151  N N   . LYS A 1 18  ? 15.697  -14.214 31.231  1.00 34.09 18  A 1 
ATOM 152  C CA  . LYS A 1 18  ? 15.647  -15.043 30.018  1.00 37.59 18  A 1 
ATOM 153  C C   . LYS A 1 18  ? 14.216  -15.279 29.514  1.00 36.86 18  A 1 
ATOM 154  O O   . LYS A 1 18  ? 13.932  -16.282 28.877  1.00 33.01 18  A 1 
ATOM 155  C CB  . LYS A 1 18  ? 16.487  -16.313 30.214  1.00 35.55 18  A 1 
ATOM 156  C CG  . LYS A 1 18  ? 17.188  -16.707 28.908  1.00 29.26 18  A 1 
ATOM 157  C CD  . LYS A 1 18  ? 18.022  -17.970 29.107  1.00 25.72 18  A 1 
ATOM 158  C CE  . LYS A 1 18  ? 18.813  -18.255 27.837  1.00 21.27 18  A 1 
ATOM 159  N NZ  . LYS A 1 18  ? 19.598  -19.511 27.948  1.00 18.70 18  A 1 
ATOM 160  N N   . GLN A 1 19  ? 13.321  -14.344 29.794  1.00 41.03 19  A 1 
ATOM 161  C CA  . GLN A 1 19  ? 12.205  -14.095 28.889  1.00 42.96 19  A 1 
ATOM 162  C C   . GLN A 1 19  ? 12.813  -13.361 27.693  1.00 42.01 19  A 1 
ATOM 163  O O   . GLN A 1 19  ? 12.988  -12.148 27.724  1.00 38.66 19  A 1 
ATOM 164  C CB  . GLN A 1 19  ? 11.109  -13.271 29.599  1.00 41.48 19  A 1 
ATOM 165  C CG  . GLN A 1 19  ? 10.327  -14.083 30.645  1.00 35.49 19  A 1 
ATOM 166  C CD  . GLN A 1 19  ? 9.085   -14.788 30.101  1.00 30.72 19  A 1 
ATOM 167  O OE1 . GLN A 1 19  ? 8.482   -14.421 29.105  1.00 29.62 19  A 1 
ATOM 168  N NE2 . GLN A 1 19  ? 8.612   -15.828 30.756  1.00 30.13 19  A 1 
ATOM 169  N N   . ASP A 1 20  ? 13.232  -14.121 26.675  1.00 33.26 20  A 1 
ATOM 170  C CA  . ASP A 1 20  ? 13.473  -13.576 25.352  1.00 38.48 20  A 1 
ATOM 171  C C   . ASP A 1 20  ? 12.209  -12.792 24.983  1.00 37.53 20  A 1 
ATOM 172  O O   . ASP A 1 20  ? 11.182  -13.373 24.625  1.00 34.89 20  A 1 
ATOM 173  C CB  . ASP A 1 20  ? 13.745  -14.708 24.337  1.00 37.63 20  A 1 
ATOM 174  C CG  . ASP A 1 20  ? 15.159  -15.287 24.434  1.00 31.67 20  A 1 
ATOM 175  O OD1 . ASP A 1 20  ? 16.114  -14.475 24.410  1.00 29.53 20  A 1 
ATOM 176  O OD2 . ASP A 1 20  ? 15.285  -16.529 24.515  1.00 27.96 20  A 1 
ATOM 177  N N   . MET A 1 21  ? 12.279  -11.451 25.115  1.00 37.75 21  A 1 
ATOM 178  C CA  . MET A 1 21  ? 11.339  -10.592 24.409  1.00 41.72 21  A 1 
ATOM 179  C C   . MET A 1 21  ? 11.580  -10.869 22.931  1.00 43.29 21  A 1 
ATOM 180  O O   . MET A 1 21  ? 12.445  -10.254 22.305  1.00 41.04 21  A 1 
ATOM 181  C CB  . MET A 1 21  ? 11.540  -9.107  24.738  1.00 39.43 21  A 1 
ATOM 182  C CG  . MET A 1 21  ? 11.019  -8.715  26.122  1.00 33.57 21  A 1 
ATOM 183  S SD  . MET A 1 21  ? 10.639  -6.950  26.308  1.00 30.99 21  A 1 
ATOM 184  C CE  . MET A 1 21  ? 12.229  -6.192  25.903  1.00 27.49 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? 10.873  -11.867 22.394  1.00 41.13 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? 10.734  -12.059 20.954  1.00 47.25 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? 10.485  -10.667 20.397  1.00 47.22 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? 9.574   -9.987  20.874  1.00 44.44 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? 9.555   -12.988 20.628  1.00 44.33 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? 9.877   -14.468 20.878  1.00 39.26 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? 8.705   -15.351 20.425  1.00 36.04 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? 9.056   -16.831 20.574  1.00 30.52 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? 7.958   -17.703 20.087  1.00 28.40 22  A 1 
ATOM 194  N N   . ARG A 1 23  ? 11.359  -10.213 19.488  1.00 47.53 23  A 1 
ATOM 195  C CA  . ARG A 1 23  ? 11.183  -8.958  18.754  1.00 53.09 23  A 1 
ATOM 196  C C   . ARG A 1 23  ? 9.704   -8.853  18.433  1.00 54.58 23  A 1 
ATOM 197  O O   . ARG A 1 23  ? 9.171   -9.735  17.764  1.00 51.09 23  A 1 
ATOM 198  C CB  . ARG A 1 23  ? 11.995  -8.979  17.452  1.00 50.03 23  A 1 
ATOM 199  C CG  . ARG A 1 23  ? 13.242  -8.100  17.498  1.00 43.36 23  A 1 
ATOM 200  C CD  . ARG A 1 23  ? 13.977  -8.201  16.167  1.00 40.39 23  A 1 
ATOM 201  N NE  . ARG A 1 23  ? 15.154  -7.313  16.105  1.00 36.01 23  A 1 
ATOM 202  C CZ  . ARG A 1 23  ? 16.041  -7.268  15.127  1.00 30.86 23  A 1 
ATOM 203  N NH1 . ARG A 1 23  ? 15.954  -8.051  14.087  1.00 30.22 23  A 1 
ATOM 204  N NH2 . ARG A 1 23  ? 17.039  -6.430  15.174  1.00 28.75 23  A 1 
ATOM 205  N N   . SER A 1 24  ? 9.058   -7.842  19.009  1.00 51.19 24  A 1 
ATOM 206  C CA  . SER A 1 24  ? 7.624   -7.683  18.841  1.00 55.35 24  A 1 
ATOM 207  C C   . SER A 1 24  ? 7.363   -7.528  17.345  1.00 57.52 24  A 1 
ATOM 208  O O   . SER A 1 24  ? 7.705   -6.505  16.758  1.00 52.37 24  A 1 
ATOM 209  C CB  . SER A 1 24  ? 7.149   -6.479  19.656  1.00 49.21 24  A 1 
ATOM 210  O OG  . SER A 1 24  ? 5.757   -6.337  19.584  1.00 42.12 24  A 1 
ATOM 211  N N   . ASP A 1 25  ? 6.819   -8.569  16.745  1.00 55.56 25  A 1 
ATOM 212  C CA  . ASP A 1 25  ? 6.461   -8.674  15.330  1.00 60.72 25  A 1 
ATOM 213  C C   . ASP A 1 25  ? 5.203   -7.856  15.008  1.00 62.09 25  A 1 
ATOM 214  O O   . ASP A 1 25  ? 4.583   -8.012  13.965  1.00 58.31 25  A 1 
ATOM 215  C CB  . ASP A 1 25  ? 6.297   -10.169 14.969  1.00 56.98 25  A 1 
ATOM 216  C CG  . ASP A 1 25  ? 5.141   -10.862 15.717  1.00 48.58 25  A 1 
ATOM 217  O OD1 . ASP A 1 25  ? 4.734   -10.384 16.806  1.00 44.62 25  A 1 
ATOM 218  O OD2 . ASP A 1 25  ? 4.623   -11.895 15.257  1.00 43.40 25  A 1 
ATOM 219  N N   . TRP A 1 26  ? 4.841   -6.933  15.907  1.00 61.42 26  A 1 
ATOM 220  C CA  . TRP A 1 26  ? 3.652   -6.091  15.755  1.00 62.95 26  A 1 
ATOM 221  C C   . TRP A 1 26  ? 3.644   -5.310  14.435  1.00 61.98 26  A 1 
ATOM 222  O O   . TRP A 1 26  ? 2.569   -5.027  13.916  1.00 59.74 26  A 1 
ATOM 223  C CB  . TRP A 1 26  ? 3.544   -5.128  16.943  1.00 59.78 26  A 1 
ATOM 224  C CG  . TRP A 1 26  ? 4.557   -4.016  16.987  1.00 55.70 26  A 1 
ATOM 225  C CD1 . TRP A 1 26  ? 5.764   -4.069  17.587  1.00 52.73 26  A 1 
ATOM 226  C CD2 . TRP A 1 26  ? 4.468   -2.678  16.409  1.00 52.23 26  A 1 
ATOM 227  N NE1 . TRP A 1 26  ? 6.435   -2.868  17.418  1.00 46.05 26  A 1 
ATOM 228  C CE2 . TRP A 1 26  ? 5.677   -1.970  16.700  1.00 50.86 26  A 1 
ATOM 229  C CE3 . TRP A 1 26  ? 3.495   -1.986  15.668  1.00 48.75 26  A 1 
ATOM 230  C CZ2 . TRP A 1 26  ? 5.898   -0.649  16.289  1.00 52.15 26  A 1 
ATOM 231  C CZ3 . TRP A 1 26  ? 3.704   -0.667  15.245  1.00 48.59 26  A 1 
ATOM 232  C CH2 . TRP A 1 26  ? 4.900   0.002   15.554  1.00 47.27 26  A 1 
ATOM 233  N N   . LYS A 1 27  ? 4.834   -4.992  13.877  1.00 59.13 27  A 1 
ATOM 234  C CA  . LYS A 1 27  ? 4.954   -4.324  12.570  1.00 60.31 27  A 1 
ATOM 235  C C   . LYS A 1 27  ? 4.524   -5.222  11.412  1.00 58.72 27  A 1 
ATOM 236  O O   . LYS A 1 27  ? 3.981   -4.712  10.451  1.00 56.22 27  A 1 
ATOM 237  C CB  . LYS A 1 27  ? 6.386   -3.834  12.341  1.00 58.32 27  A 1 
ATOM 238  C CG  . LYS A 1 27  ? 6.733   -2.648  13.246  1.00 54.20 27  A 1 
ATOM 239  C CD  . LYS A 1 27  ? 8.115   -2.104  12.885  1.00 51.40 27  A 1 
ATOM 240  C CE  . LYS A 1 27  ? 8.431   -0.893  13.750  1.00 45.90 27  A 1 
ATOM 241  N NZ  . LYS A 1 27  ? 9.756   -0.307  13.408  1.00 40.14 27  A 1 
ATOM 242  N N   . GLU A 1 28  ? 4.732   -6.532  11.521  1.00 58.68 28  A 1 
ATOM 243  C CA  . GLU A 1 28  ? 4.301   -7.528  10.525  1.00 60.65 28  A 1 
ATOM 244  C C   . GLU A 1 28  ? 2.788   -7.786  10.604  1.00 59.49 28  A 1 
ATOM 245  O O   . GLU A 1 28  ? 2.186   -8.304  9.673   1.00 55.54 28  A 1 
ATOM 246  C CB  . GLU A 1 28  ? 5.086   -8.830  10.742  1.00 59.73 28  A 1 
ATOM 247  C CG  . GLU A 1 28  ? 6.598   -8.633  10.515  1.00 53.05 28  A 1 
ATOM 248  C CD  . GLU A 1 28  ? 7.447   -9.869  10.857  1.00 47.92 28  A 1 
ATOM 249  O OE1 . GLU A 1 28  ? 8.691   -9.715  10.810  1.00 44.63 28  A 1 
ATOM 250  O OE2 . GLU A 1 28  ? 6.872   -10.916 11.215  1.00 44.04 28  A 1 
ATOM 251  N N   . ARG A 1 29  ? 2.167   -7.382  11.717  1.00 56.31 29  A 1 
ATOM 252  C CA  . ARG A 1 29  ? 0.720   -7.493  11.956  1.00 57.63 29  A 1 
ATOM 253  C C   . ARG A 1 29  ? -0.041  -6.204  11.640  1.00 57.48 29  A 1 
ATOM 254  O O   . ARG A 1 29  ? -1.249  -6.141  11.880  1.00 56.71 29  A 1 
ATOM 255  C CB  . ARG A 1 29  ? 0.474   -7.938  13.401  1.00 55.93 29  A 1 
ATOM 256  C CG  . ARG A 1 29  ? 1.166   -9.266  13.733  1.00 51.04 29  A 1 
ATOM 257  C CD  . ARG A 1 29  ? 0.865   -9.628  15.183  1.00 51.20 29  A 1 
ATOM 258  N NE  . ARG A 1 29  ? 1.699   -10.742 15.647  1.00 45.56 29  A 1 
ATOM 259  C CZ  . ARG A 1 29  ? 1.558   -11.411 16.771  1.00 43.84 29  A 1 
ATOM 260  N NH1 . ARG A 1 29  ? 0.566   -11.194 17.587  1.00 42.38 29  A 1 
ATOM 261  N NH2 . ARG A 1 29  ? 2.439   -12.308 17.099  1.00 40.29 29  A 1 
ATOM 262  N N   . LEU A 1 30  ? 0.641   -5.160  11.139  1.00 59.72 30  A 1 
ATOM 263  C CA  . LEU A 1 30  ? -0.027  -3.970  10.616  1.00 60.64 30  A 1 
ATOM 264  C C   . LEU A 1 30  ? -0.860  -4.374  9.391   1.00 59.65 30  A 1 
ATOM 265  O O   . LEU A 1 30  ? -0.434  -5.203  8.598   1.00 56.26 30  A 1 
ATOM 266  C CB  . LEU A 1 30  ? 0.996   -2.864  10.292  1.00 59.06 30  A 1 
ATOM 267  C CG  . LEU A 1 30  ? 1.672   -2.246  11.533  1.00 54.82 30  A 1 
ATOM 268  C CD1 . LEU A 1 30  ? 2.830   -1.342  11.115  1.00 53.04 30  A 1 
ATOM 269  C CD2 . LEU A 1 30  ? 0.700   -1.396  12.359  1.00 52.29 30  A 1 
ATOM 270  N N   . ASP A 1 31  ? -2.062  -3.819  9.288   1.00 60.21 31  A 1 
ATOM 271  C CA  . ASP A 1 31  ? -3.049  -4.125  8.237   1.00 62.97 31  A 1 
ATOM 272  C C   . ASP A 1 31  ? -3.638  -5.553  8.255   1.00 63.70 31  A 1 
ATOM 273  O O   . ASP A 1 31  ? -4.434  -5.906  7.383   1.00 61.77 31  A 1 
ATOM 274  C CB  . ASP A 1 31  ? -2.540  -3.667  6.859   1.00 59.83 31  A 1 
ATOM 275  C CG  . ASP A 1 31  ? -2.138  -2.185  6.864   1.00 52.40 31  A 1 
ATOM 276  O OD1 . ASP A 1 31  ? -2.882  -1.384  7.485   1.00 48.41 31  A 1 
ATOM 277  O OD2 . ASP A 1 31  ? -1.106  -1.852  6.246   1.00 46.53 31  A 1 
ATOM 278  N N   . VAL A 1 32  ? -3.343  -6.364  9.289   1.00 57.30 32  A 1 
ATOM 279  C CA  . VAL A 1 32  ? -4.009  -7.656  9.496   1.00 61.58 32  A 1 
ATOM 280  C C   . VAL A 1 32  ? -5.367  -7.444  10.177  1.00 61.93 32  A 1 
ATOM 281  O O   . VAL A 1 32  ? -5.458  -6.943  11.298  1.00 59.90 32  A 1 
ATOM 282  C CB  . VAL A 1 32  ? -3.130  -8.643  10.283  1.00 58.87 32  A 1 
ATOM 283  C CG1 . VAL A 1 32  ? -3.826  -10.004 10.455  1.00 52.25 32  A 1 
ATOM 284  C CG2 . VAL A 1 32  ? -1.803  -8.897  9.558   1.00 54.46 32  A 1 
ATOM 285  N N   . VAL A 1 33  ? -6.434  -7.859  9.509   1.00 61.08 33  A 1 
ATOM 286  C CA  . VAL A 1 33  ? -7.784  -7.873  10.085  1.00 65.15 33  A 1 
ATOM 287  C C   . VAL A 1 33  ? -7.982  -9.184  10.841  1.00 66.64 33  A 1 
ATOM 288  O O   . VAL A 1 33  ? -8.008  -10.258 10.244  1.00 63.75 33  A 1 
ATOM 289  C CB  . VAL A 1 33  ? -8.866  -7.673  9.008   1.00 61.19 33  A 1 
ATOM 290  C CG1 . VAL A 1 33  ? -10.273 -7.673  9.627   1.00 54.20 33  A 1 
ATOM 291  C CG2 . VAL A 1 33  ? -8.674  -6.333  8.283   1.00 55.57 33  A 1 
ATOM 292  N N   . TYR A 1 34  ? -8.148  -9.101  12.166  1.00 62.74 34  A 1 
ATOM 293  C CA  . TYR A 1 34  ? -8.430  -10.263 13.004  1.00 67.44 34  A 1 
ATOM 294  C C   . TYR A 1 34  ? -9.940  -10.520 13.054  1.00 68.60 34  A 1 
ATOM 295  O O   . TYR A 1 34  ? -10.725 -9.631  13.397  1.00 65.67 34  A 1 
ATOM 296  C CB  . TYR A 1 34  ? -7.830  -10.065 14.401  1.00 63.46 34  A 1 
ATOM 297  C CG  . TYR A 1 34  ? -6.313  -9.992  14.390  1.00 57.17 34  A 1 
ATOM 298  C CD1 . TYR A 1 34  ? -5.547  -11.171 14.433  1.00 55.72 34  A 1 
ATOM 299  C CD2 . TYR A 1 34  ? -5.668  -8.740  14.294  1.00 52.34 34  A 1 
ATOM 300  C CE1 . TYR A 1 34  ? -4.141  -11.105 14.384  1.00 47.73 34  A 1 
ATOM 301  C CE2 . TYR A 1 34  ? -4.263  -8.673  14.237  1.00 49.69 34  A 1 
ATOM 302  C CZ  . TYR A 1 34  ? -3.497  -9.856  14.282  1.00 48.96 34  A 1 
ATOM 303  O OH  . TYR A 1 34  ? -2.142  -9.790  14.229  1.00 47.95 34  A 1 
ATOM 304  N N   . SER A 1 35  ? -10.357 -11.744 12.745  1.00 57.12 35  A 1 
ATOM 305  C CA  . SER A 1 35  ? -11.735 -12.176 12.968  1.00 62.06 35  A 1 
ATOM 306  C C   . SER A 1 35  ? -11.951 -12.485 14.448  1.00 59.28 35  A 1 
ATOM 307  O O   . SER A 1 35  ? -11.172 -13.213 15.057  1.00 58.34 35  A 1 
ATOM 308  C CB  . SER A 1 35  ? -12.076 -13.395 12.114  1.00 60.30 35  A 1 
ATOM 309  O OG  . SER A 1 35  ? -13.439 -13.723 12.297  1.00 53.99 35  A 1 
ATOM 310  N N   . THR A 1 36  ? -13.030 -11.967 15.017  1.00 72.45 36  A 1 
ATOM 311  C CA  . THR A 1 36  ? -13.488 -12.323 16.372  1.00 72.46 36  A 1 
ATOM 312  C C   . THR A 1 36  ? -14.335 -13.599 16.391  1.00 71.51 36  A 1 
ATOM 313  O O   . THR A 1 36  ? -14.730 -14.058 17.458  1.00 67.37 36  A 1 
ATOM 314  C CB  . THR A 1 36  ? -14.272 -11.165 17.005  1.00 70.00 36  A 1 
ATOM 315  O OG1 . THR A 1 36  ? -15.338 -10.787 16.165  1.00 66.11 36  A 1 
ATOM 316  C CG2 . THR A 1 36  ? -13.395 -9.928  17.212  1.00 65.39 36  A 1 
ATOM 317  N N   . ASN A 1 37  ? -14.624 -14.188 15.221  1.00 69.79 37  A 1 
ATOM 318  C CA  . ASN A 1 37  ? -15.365 -15.438 15.120  1.00 70.41 37  A 1 
ATOM 319  C C   . ASN A 1 37  ? -14.445 -16.628 15.464  1.00 69.06 37  A 1 
ATOM 320  O O   . ASN A 1 37  ? -13.486 -16.863 14.727  1.00 64.81 37  A 1 
ATOM 321  C CB  . ASN A 1 37  ? -15.971 -15.545 13.710  1.00 67.58 37  A 1 
ATOM 322  C CG  . ASN A 1 37  ? -16.821 -16.791 13.511  1.00 63.96 37  A 1 
ATOM 323  O OD1 . ASN A 1 37  ? -16.873 -17.705 14.323  1.00 60.42 37  A 1 
ATOM 324  N ND2 . ASN A 1 37  ? -17.525 -16.877 12.411  1.00 60.55 37  A 1 
ATOM 325  N N   . PRO A 1 38  ? -14.740 -17.416 16.518  1.00 71.77 38  A 1 
ATOM 326  C CA  . PRO A 1 38  ? -13.903 -18.549 16.926  1.00 71.06 38  A 1 
ATOM 327  C C   . PRO A 1 38  ? -13.851 -19.686 15.890  1.00 71.02 38  A 1 
ATOM 328  O O   . PRO A 1 38  ? -12.930 -20.491 15.923  1.00 65.71 38  A 1 
ATOM 329  C CB  . PRO A 1 38  ? -14.505 -19.022 18.257  1.00 69.20 38  A 1 
ATOM 330  C CG  . PRO A 1 38  ? -15.969 -18.597 18.175  1.00 70.79 38  A 1 
ATOM 331  C CD  . PRO A 1 38  ? -15.897 -17.287 17.390  1.00 75.93 38  A 1 
ATOM 332  N N   . ASN A 1 39  ? -14.803 -19.738 14.962  1.00 73.96 39  A 1 
ATOM 333  C CA  . ASN A 1 39  ? -14.848 -20.733 13.886  1.00 72.29 39  A 1 
ATOM 334  C C   . ASN A 1 39  ? -14.211 -20.234 12.578  1.00 71.31 39  A 1 
ATOM 335  O O   . ASN A 1 39  ? -14.308 -20.912 11.555  1.00 69.49 39  A 1 
ATOM 336  C CB  . ASN A 1 39  ? -16.310 -21.159 13.664  1.00 71.55 39  A 1 
ATOM 337  C CG  . ASN A 1 39  ? -16.938 -21.794 14.894  1.00 65.53 39  A 1 
ATOM 338  O OD1 . ASN A 1 39  ? -16.316 -22.483 15.680  1.00 61.50 39  A 1 
ATOM 339  N ND2 . ASN A 1 39  ? -18.213 -21.578 15.105  1.00 61.76 39  A 1 
ATOM 340  N N   . PHE A 1 40  ? -13.605 -19.032 12.561  1.00 58.29 40  A 1 
ATOM 341  C CA  . PHE A 1 40  ? -12.963 -18.494 11.370  1.00 60.06 40  A 1 
ATOM 342  C C   . PHE A 1 40  ? -11.622 -19.196 11.133  1.00 60.02 40  A 1 
ATOM 343  O O   . PHE A 1 40  ? -10.727 -19.152 11.984  1.00 56.27 40  A 1 
ATOM 344  C CB  . PHE A 1 40  ? -12.810 -16.977 11.498  1.00 58.27 40  A 1 
ATOM 345  C CG  . PHE A 1 40  ? -12.356 -16.314 10.215  1.00 56.08 40  A 1 
ATOM 346  C CD1 . PHE A 1 40  ? -10.992 -16.063 9.988   1.00 54.94 40  A 1 
ATOM 347  C CD2 . PHE A 1 40  ? -13.302 -15.969 9.230   1.00 56.01 40  A 1 
ATOM 348  C CE1 . PHE A 1 40  ? -10.578 -15.464 8.788   1.00 50.80 40  A 1 
ATOM 349  C CE2 . PHE A 1 40  ? -12.889 -15.370 8.029   1.00 55.17 40  A 1 
ATOM 350  C CZ  . PHE A 1 40  ? -11.521 -15.116 7.809   1.00 55.01 40  A 1 
ATOM 351  N N   . HIS A 1 41  ? -11.474 -19.833 9.972   1.00 60.51 41  A 1 
ATOM 352  C CA  . HIS A 1 41  ? -10.233 -20.475 9.559   1.00 59.18 41  A 1 
ATOM 353  C C   . HIS A 1 41  ? -9.455  -19.514 8.656   1.00 58.06 41  A 1 
ATOM 354  O O   . HIS A 1 41  ? -9.968  -19.080 7.624   1.00 56.59 41  A 1 
ATOM 355  C CB  . HIS A 1 41  ? -10.547 -21.822 8.883   1.00 54.88 41  A 1 
ATOM 356  C CG  . HIS A 1 41  ? -9.484  -22.858 9.138   1.00 49.49 41  A 1 
ATOM 357  N ND1 . HIS A 1 41  ? -9.260  -23.499 10.335  1.00 45.04 41  A 1 
ATOM 358  C CD2 . HIS A 1 41  ? -8.569  -23.346 8.252   1.00 41.34 41  A 1 
ATOM 359  C CE1 . HIS A 1 41  ? -8.242  -24.350 10.170  1.00 37.27 41  A 1 
ATOM 360  N NE2 . HIS A 1 41  ? -7.787  -24.299 8.914   1.00 39.96 41  A 1 
ATOM 361  N N   . TYR A 1 42  ? -8.229  -19.141 9.070   1.00 55.06 42  A 1 
ATOM 362  C CA  . TYR A 1 42  ? -7.347  -18.333 8.230   1.00 57.50 42  A 1 
ATOM 363  C C   . TYR A 1 42  ? -6.768  -19.233 7.135   1.00 55.90 42  A 1 
ATOM 364  O O   . TYR A 1 42  ? -5.921  -20.081 7.406   1.00 53.09 42  A 1 
ATOM 365  C CB  . TYR A 1 42  ? -6.245  -17.677 9.073   1.00 55.79 42  A 1 
ATOM 366  C CG  . TYR A 1 42  ? -6.753  -16.628 10.047  1.00 53.40 42  A 1 
ATOM 367  C CD1 . TYR A 1 42  ? -6.976  -15.311 9.604   1.00 50.41 42  A 1 
ATOM 368  C CD2 . TYR A 1 42  ? -7.020  -16.970 11.389  1.00 51.75 42  A 1 
ATOM 369  C CE1 . TYR A 1 42  ? -7.469  -14.341 10.496  1.00 47.92 42  A 1 
ATOM 370  C CE2 . TYR A 1 42  ? -7.518  -16.002 12.279  1.00 51.18 42  A 1 
ATOM 371  C CZ  . TYR A 1 42  ? -7.745  -14.685 11.834  1.00 52.57 42  A 1 
ATOM 372  O OH  . TYR A 1 42  ? -8.238  -13.754 12.691  1.00 52.22 42  A 1 
ATOM 373  N N   . GLU A 1 43  ? -7.213  -19.045 5.896   1.00 56.50 43  A 1 
ATOM 374  C CA  . GLU A 1 43  ? -6.532  -19.612 4.735   1.00 56.38 43  A 1 
ATOM 375  C C   . GLU A 1 43  ? -5.287  -18.763 4.473   1.00 53.29 43  A 1 
ATOM 376  O O   . GLU A 1 43  ? -5.373  -17.610 4.061   1.00 49.86 43  A 1 
ATOM 377  C CB  . GLU A 1 43  ? -7.473  -19.679 3.522   1.00 54.52 43  A 1 
ATOM 378  C CG  . GLU A 1 43  ? -8.598  -20.710 3.751   1.00 48.33 43  A 1 
ATOM 379  C CD  . GLU A 1 43  ? -9.541  -20.885 2.547   1.00 44.87 43  A 1 
ATOM 380  O OE1 . GLU A 1 43  ? -10.439 -21.744 2.662   1.00 41.71 43  A 1 
ATOM 381  O OE2 . GLU A 1 43  ? -9.379  -20.163 1.541   1.00 41.32 43  A 1 
ATOM 382  N N   . THR A 1 44  ? -4.107  -19.317 4.779   1.00 50.85 44  A 1 
ATOM 383  C CA  . THR A 1 44  ? -2.836  -18.707 4.378   1.00 51.70 44  A 1 
ATOM 384  C C   . THR A 1 44  ? -2.705  -18.912 2.873   1.00 49.71 44  A 1 
ATOM 385  O O   . THR A 1 44  ? -2.367  -20.007 2.421   1.00 45.56 44  A 1 
ATOM 386  C CB  . THR A 1 44  ? -1.645  -19.317 5.133   1.00 48.57 44  A 1 
ATOM 387  O OG1 . THR A 1 44  ? -1.903  -19.329 6.522   1.00 43.06 44  A 1 
ATOM 388  C CG2 . THR A 1 44  ? -0.365  -18.519 4.932   1.00 42.67 44  A 1 
ATOM 389  N N   . ALA A 1 45  ? -3.028  -17.877 2.084   1.00 48.23 45  A 1 
ATOM 390  C CA  . ALA A 1 45  ? -2.788  -17.885 0.649   1.00 48.63 45  A 1 
ATOM 391  C C   . ALA A 1 45  ? -1.290  -18.120 0.404   1.00 46.03 45  A 1 
ATOM 392  O O   . ALA A 1 45  ? -0.434  -17.459 0.990   1.00 42.49 45  A 1 
ATOM 393  C CB  . ALA A 1 45  ? -3.303  -16.578 0.042   1.00 46.06 45  A 1 
ATOM 394  N N   . SER A 1 46  ? -0.969  -19.127 -0.405  1.00 39.58 46  A 1 
ATOM 395  C CA  . SER A 1 46  ? 0.395   -19.399 -0.854  1.00 41.53 46  A 1 
ATOM 396  C C   . SER A 1 46  ? 0.950   -18.192 -1.612  1.00 41.11 46  A 1 
ATOM 397  O O   . SER A 1 46  ? 0.217   -17.606 -2.407  1.00 37.55 46  A 1 
ATOM 398  C CB  . SER A 1 46  ? 0.380   -20.630 -1.766  1.00 37.52 46  A 1 
ATOM 399  O OG  . SER A 1 46  ? -0.537  -20.453 -2.833  1.00 32.14 46  A 1 
ATOM 400  N N   . ASP A 1 47  ? 2.243   -17.891 -1.455  1.00 38.56 47  A 1 
ATOM 401  C CA  . ASP A 1 47  ? 3.029   -16.763 -2.005  1.00 39.53 47  A 1 
ATOM 402  C C   . ASP A 1 47  ? 3.066   -16.620 -3.555  1.00 39.66 47  A 1 
ATOM 403  O O   . ASP A 1 47  ? 4.050   -16.162 -4.139  1.00 35.95 47  A 1 
ATOM 404  C CB  . ASP A 1 47  ? 4.467   -16.856 -1.445  1.00 35.02 47  A 1 
ATOM 405  C CG  . ASP A 1 47  ? 4.561   -16.716 0.078   1.00 29.54 47  A 1 
ATOM 406  O OD1 . ASP A 1 47  ? 3.915   -15.795 0.618   1.00 26.38 47  A 1 
ATOM 407  O OD2 . ASP A 1 47  ? 5.287   -17.533 0.685   1.00 25.08 47  A 1 
ATOM 408  N N   . ASN A 1 48  ? 2.009   -16.996 -4.258  1.00 39.39 48  A 1 
ATOM 409  C CA  . ASN A 1 48  ? 1.823   -16.851 -5.698  1.00 42.13 48  A 1 
ATOM 410  C C   . ASN A 1 48  ? 0.522   -16.096 -6.010  1.00 43.44 48  A 1 
ATOM 411  O O   . ASN A 1 48  ? -0.223  -16.478 -6.910  1.00 41.92 48  A 1 
ATOM 412  C CB  . ASN A 1 48  ? 1.899   -18.233 -6.368  1.00 39.23 48  A 1 
ATOM 413  C CG  . ASN A 1 48  ? 3.292   -18.829 -6.327  1.00 32.95 48  A 1 
ATOM 414  O OD1 . ASN A 1 48  ? 4.239   -18.318 -6.896  1.00 30.78 48  A 1 
ATOM 415  N ND2 . ASN A 1 48  ? 3.462   -19.961 -5.692  1.00 29.05 48  A 1 
ATOM 416  N N   . GLU A 1 49  ? 0.227   -15.024 -5.275  1.00 48.56 49  A 1 
ATOM 417  C CA  . GLU A 1 49  ? -0.844  -14.110 -5.667  1.00 51.82 49  A 1 
ATOM 418  C C   . GLU A 1 49  ? -0.398  -13.311 -6.897  1.00 53.15 49  A 1 
ATOM 419  O O   . GLU A 1 49  ? 0.276   -12.290 -6.819  1.00 51.23 49  A 1 
ATOM 420  C CB  . GLU A 1 49  ? -1.319  -13.225 -4.509  1.00 49.60 49  A 1 
ATOM 421  C CG  . GLU A 1 49  ? -2.091  -14.050 -3.464  1.00 43.72 49  A 1 
ATOM 422  C CD  . GLU A 1 49  ? -2.877  -13.196 -2.459  1.00 40.07 49  A 1 
ATOM 423  O OE1 . GLU A 1 49  ? -3.644  -13.805 -1.679  1.00 37.02 49  A 1 
ATOM 424  O OE2 . GLU A 1 49  ? -2.750  -11.947 -2.488  1.00 36.99 49  A 1 
ATOM 425  N N   . VAL A 1 50  ? -0.787  -13.804 -8.079  1.00 60.78 50  A 1 
ATOM 426  C CA  . VAL A 1 50  ? -0.828  -12.991 -9.297  1.00 64.35 50  A 1 
ATOM 427  C C   . VAL A 1 50  ? -1.728  -11.795 -8.989  1.00 66.39 50  A 1 
ATOM 428  O O   . VAL A 1 50  ? -2.937  -11.958 -8.809  1.00 63.58 50  A 1 
ATOM 429  C CB  . VAL A 1 50  ? -1.362  -13.801 -10.493 1.00 60.85 50  A 1 
ATOM 430  C CG1 . VAL A 1 50  ? -1.429  -12.946 -11.768 1.00 53.32 50  A 1 
ATOM 431  C CG2 . VAL A 1 50  ? -0.472  -15.013 -10.784 1.00 55.66 50  A 1 
ATOM 432  N N   . LEU A 1 51  ? -1.127  -10.594 -8.900  1.00 67.96 51  A 1 
ATOM 433  C CA  . LEU A 1 51  ? -1.843  -9.336  -8.693  1.00 69.05 51  A 1 
ATOM 434  C C   . LEU A 1 51  ? -2.915  -9.189  -9.777  1.00 70.09 51  A 1 
ATOM 435  O O   . LEU A 1 51  ? -2.632  -8.791  -10.908 1.00 67.55 51  A 1 
ATOM 436  C CB  . LEU A 1 51  ? -0.852  -8.157  -8.726  1.00 66.03 51  A 1 
ATOM 437  C CG  . LEU A 1 51  ? -0.019  -7.979  -7.443  1.00 60.11 51  A 1 
ATOM 438  C CD1 . LEU A 1 51  ? 1.137   -7.012  -7.718  1.00 56.66 51  A 1 
ATOM 439  C CD2 . LEU A 1 51  ? -0.856  -7.407  -6.303  1.00 56.89 51  A 1 
ATOM 440  N N   . THR A 1 52  ? -4.145  -9.564  -9.436  1.00 77.12 52  A 1 
ATOM 441  C CA  . THR A 1 52  ? -5.293  -9.442  -10.333 1.00 79.26 52  A 1 
ATOM 442  C C   . THR A 1 52  ? -5.886  -8.055  -10.155 1.00 81.08 52  A 1 
ATOM 443  O O   . THR A 1 52  ? -6.170  -7.630  -9.032  1.00 76.69 52  A 1 
ATOM 444  C CB  . THR A 1 52  ? -6.333  -10.540 -10.077 1.00 75.17 52  A 1 
ATOM 445  O OG1 . THR A 1 52  ? -5.724  -11.802 -10.231 1.00 65.55 52  A 1 
ATOM 446  C CG2 . THR A 1 52  ? -7.486  -10.491 -11.080 1.00 64.72 52  A 1 
ATOM 447  N N   . THR A 1 53  ? -6.068  -7.327  -11.249 1.00 80.72 53  A 1 
ATOM 448  C CA  . THR A 1 53  ? -6.656  -5.987  -11.214 1.00 81.98 53  A 1 
ATOM 449  C C   . THR A 1 53  ? -8.093  -6.043  -10.712 1.00 84.07 53  A 1 
ATOM 450  O O   . THR A 1 53  ? -8.943  -6.740  -11.266 1.00 82.73 53  A 1 
ATOM 451  C CB  . THR A 1 53  ? -6.557  -5.309  -12.583 1.00 78.89 53  A 1 
ATOM 452  O OG1 . THR A 1 53  ? -5.184  -5.194  -12.867 1.00 71.11 53  A 1 
ATOM 453  C CG2 . THR A 1 53  ? -7.131  -3.899  -12.596 1.00 71.85 53  A 1 
ATOM 454  N N   . LEU A 1 54  ? -8.378  -5.294  -9.651  1.00 82.70 54  A 1 
ATOM 455  C CA  . LEU A 1 54  ? -9.743  -5.162  -9.149  1.00 83.26 54  A 1 
ATOM 456  C C   . LEU A 1 54  ? -10.630 -4.470  -10.189 1.00 85.97 54  A 1 
ATOM 457  O O   . LEU A 1 54  ? -10.202 -3.546  -10.876 1.00 83.94 54  A 1 
ATOM 458  C CB  . LEU A 1 54  ? -9.763  -4.390  -7.823  1.00 79.82 54  A 1 
ATOM 459  C CG  . LEU A 1 54  ? -9.173  -5.137  -6.615  1.00 73.35 54  A 1 
ATOM 460  C CD1 . LEU A 1 54  ? -9.207  -4.216  -5.393  1.00 68.38 54  A 1 
ATOM 461  C CD2 . LEU A 1 54  ? -9.974  -6.394  -6.267  1.00 69.32 54  A 1 
ATOM 462  N N   . ALA A 1 55  ? -11.899 -4.867  -10.257 1.00 87.91 55  A 1 
ATOM 463  C CA  . ALA A 1 55  ? -12.875 -4.190  -11.104 1.00 88.11 55  A 1 
ATOM 464  C C   . ALA A 1 55  ? -12.933 -2.683  -10.781 1.00 89.10 55  A 1 
ATOM 465  O O   . ALA A 1 55  ? -12.958 -2.299  -9.603  1.00 86.03 55  A 1 
ATOM 466  C CB  . ALA A 1 55  ? -14.240 -4.865  -10.933 1.00 84.61 55  A 1 
ATOM 467  N N   . SER A 1 56  ? -12.999 -1.829  -11.815 1.00 86.27 56  A 1 
ATOM 468  C CA  . SER A 1 56  ? -12.937 -0.361  -11.706 1.00 87.25 56  A 1 
ATOM 469  C C   . SER A 1 56  ? -13.916 0.211   -10.672 1.00 87.84 56  A 1 
ATOM 470  O O   . SER A 1 56  ? -13.505 0.950   -9.769  1.00 84.69 56  A 1 
ATOM 471  C CB  . SER A 1 56  ? -13.181 0.255   -13.089 1.00 85.45 56  A 1 
ATOM 472  O OG  . SER A 1 56  ? -14.383 -0.253  -13.640 1.00 79.54 56  A 1 
ATOM 473  N N   . GLY A 1 57  ? -15.170 -0.230  -10.674 1.00 90.05 57  A 1 
ATOM 474  C CA  . GLY A 1 57  ? -16.195 0.215   -9.721  1.00 88.72 57  A 1 
ATOM 475  C C   . GLY A 1 57  ? -15.957 -0.177  -8.255  1.00 90.01 57  A 1 
ATOM 476  O O   . GLY A 1 57  ? -16.593 0.374   -7.348  1.00 85.91 57  A 1 
ATOM 477  N N   . LYS A 1 58  ? -15.036 -1.110  -7.976  1.00 91.75 58  A 1 
ATOM 478  C CA  . LYS A 1 58  ? -14.649 -1.489  -6.602  1.00 90.57 58  A 1 
ATOM 479  C C   . LYS A 1 58  ? -13.461 -0.678  -6.081  1.00 91.38 58  A 1 
ATOM 480  O O   . LYS A 1 58  ? -13.294 -0.580  -4.864  1.00 87.97 58  A 1 
ATOM 481  C CB  . LYS A 1 58  ? -14.379 -3.000  -6.510  1.00 88.72 58  A 1 
ATOM 482  C CG  . LYS A 1 58  ? -15.646 -3.837  -6.765  1.00 84.61 58  A 1 
ATOM 483  C CD  . LYS A 1 58  ? -15.360 -5.330  -6.540  1.00 78.88 58  A 1 
ATOM 484  C CE  . LYS A 1 58  ? -16.624 -6.169  -6.777  1.00 73.52 58  A 1 
ATOM 485  N NZ  . LYS A 1 58  ? -16.369 -7.623  -6.565  1.00 63.30 58  A 1 
ATOM 486  N N   . GLN A 1 59  ? -12.687 -0.061  -6.974  1.00 93.42 59  A 1 
ATOM 487  C CA  . GLN A 1 59  ? -11.491 0.697   -6.619  1.00 93.56 59  A 1 
ATOM 488  C C   . GLN A 1 59  ? -11.825 2.112   -6.143  1.00 94.79 59  A 1 
ATOM 489  O O   . GLN A 1 59  ? -12.680 2.798   -6.701  1.00 92.84 59  A 1 
ATOM 490  C CB  . GLN A 1 59  ? -10.507 0.731   -7.788  1.00 90.66 59  A 1 
ATOM 491  C CG  . GLN A 1 59  ? -10.081 -0.679  -8.226  1.00 86.41 59  A 1 
ATOM 492  C CD  . GLN A 1 59  ? -8.848  -0.659  -9.108  1.00 87.52 59  A 1 
ATOM 493  O OE1 . GLN A 1 59  ? -7.968  0.167   -8.935  1.00 81.71 59  A 1 
ATOM 494  N NE2 . GLN A 1 59  ? -8.718  -1.567  -10.043 1.00 79.01 59  A 1 
ATOM 495  N N   . THR A 1 60  ? -11.114 2.579   -5.100  1.00 94.35 60  A 1 
ATOM 496  C CA  . THR A 1 60  ? -11.223 3.954   -4.599  1.00 94.94 60  A 1 
ATOM 497  C C   . THR A 1 60  ? -9.972  4.725   -4.994  1.00 95.57 60  A 1 
ATOM 498  O O   . THR A 1 60  ? -8.939  4.622   -4.337  1.00 93.60 60  A 1 
ATOM 499  C CB  . THR A 1 60  ? -11.450 3.991   -3.083  1.00 93.04 60  A 1 
ATOM 500  O OG1 . THR A 1 60  ? -12.626 3.283   -2.760  1.00 83.42 60  A 1 
ATOM 501  C CG2 . THR A 1 60  ? -11.645 5.415   -2.562  1.00 80.39 60  A 1 
ATOM 502  N N   . LEU A 1 61  ? -10.064 5.513   -6.071  1.00 96.39 61  A 1 
ATOM 503  C CA  . LEU A 1 61  ? -8.967  6.356   -6.531  1.00 96.88 61  A 1 
ATOM 504  C C   . LEU A 1 61  ? -9.010  7.724   -5.852  1.00 97.16 61  A 1 
ATOM 505  O O   . LEU A 1 61  ? -10.078 8.293   -5.606  1.00 96.53 61  A 1 
ATOM 506  C CB  . LEU A 1 61  ? -8.986  6.477   -8.063  1.00 96.77 61  A 1 
ATOM 507  C CG  . LEU A 1 61  ? -8.887  5.136   -8.816  1.00 95.87 61  A 1 
ATOM 508  C CD1 . LEU A 1 61  ? -8.857  5.406   -10.312 1.00 91.84 61  A 1 
ATOM 509  C CD2 . LEU A 1 61  ? -7.637  4.342   -8.444  1.00 91.83 61  A 1 
ATOM 510  N N   . ARG A 1 62  ? -7.827  8.278   -5.558  1.00 97.63 62  A 1 
ATOM 511  C CA  . ARG A 1 62  ? -7.662  9.618   -4.990  1.00 97.68 62  A 1 
ATOM 512  C C   . ARG A 1 62  ? -6.933  10.507  -5.985  1.00 98.02 62  A 1 
ATOM 513  O O   . ARG A 1 62  ? -5.866  10.149  -6.464  1.00 97.19 62  A 1 
ATOM 514  C CB  . ARG A 1 62  ? -6.914  9.549   -3.653  1.00 96.71 62  A 1 
ATOM 515  C CG  . ARG A 1 62  ? -7.661  8.706   -2.610  1.00 92.41 62  A 1 
ATOM 516  C CD  . ARG A 1 62  ? -6.859  8.657   -1.312  1.00 89.31 62  A 1 
ATOM 517  N NE  . ARG A 1 62  ? -7.498  7.782   -0.311  1.00 77.71 62  A 1 
ATOM 518  C CZ  . ARG A 1 62  ? -7.021  7.498   0.890   1.00 71.12 62  A 1 
ATOM 519  N NH1 . ARG A 1 62  ? -5.905  8.008   1.325   1.00 63.54 62  A 1 
ATOM 520  N NH2 . ARG A 1 62  ? -7.665  6.683   1.677   1.00 59.72 62  A 1 
ATOM 521  N N   . VAL A 1 63  ? -7.500  11.676  -6.274  1.00 97.63 63  A 1 
ATOM 522  C CA  . VAL A 1 63  ? -6.911  12.688  -7.155  1.00 97.91 63  A 1 
ATOM 523  C C   . VAL A 1 63  ? -6.517  13.882  -6.304  1.00 97.77 63  A 1 
ATOM 524  O O   . VAL A 1 63  ? -7.370  14.478  -5.652  1.00 96.81 63  A 1 
ATOM 525  C CB  . VAL A 1 63  ? -7.882  13.098  -8.276  1.00 97.73 63  A 1 
ATOM 526  C CG1 . VAL A 1 63  ? -7.197  14.060  -9.254  1.00 96.28 63  A 1 
ATOM 527  C CG2 . VAL A 1 63  ? -8.378  11.892  -9.078  1.00 95.56 63  A 1 
ATOM 528  N N   . LEU A 1 64  ? -5.236  14.236  -6.290  1.00 96.95 64  A 1 
ATOM 529  C CA  . LEU A 1 64  ? -4.708  15.332  -5.476  1.00 96.26 64  A 1 
ATOM 530  C C   . LEU A 1 64  ? -3.777  16.240  -6.288  1.00 96.47 64  A 1 
ATOM 531  O O   . LEU A 1 64  ? -3.240  15.844  -7.321  1.00 95.17 64  A 1 
ATOM 532  C CB  . LEU A 1 64  ? -4.058  14.749  -4.202  1.00 93.81 64  A 1 
ATOM 533  C CG  . LEU A 1 64  ? -2.797  13.892  -4.443  1.00 85.68 64  A 1 
ATOM 534  C CD1 . LEU A 1 64  ? -1.530  14.660  -4.066  1.00 78.41 64  A 1 
ATOM 535  C CD2 . LEU A 1 64  ? -2.833  12.617  -3.606  1.00 76.85 64  A 1 
ATOM 536  N N   . LEU A 1 65  ? -3.584  17.476  -5.822  1.00 95.77 65  A 1 
ATOM 537  C CA  . LEU A 1 65  ? -2.646  18.426  -6.419  1.00 95.28 65  A 1 
ATOM 538  C C   . LEU A 1 65  ? -1.376  18.488  -5.568  1.00 94.83 65  A 1 
ATOM 539  O O   . LEU A 1 65  ? -1.443  18.835  -4.391  1.00 92.39 65  A 1 
ATOM 540  C CB  . LEU A 1 65  ? -3.319  19.800  -6.535  1.00 93.86 65  A 1 
ATOM 541  C CG  . LEU A 1 65  ? -2.532  20.810  -7.387  1.00 90.54 65  A 1 
ATOM 542  C CD1 . LEU A 1 65  ? -2.634  20.478  -8.879  1.00 85.27 65  A 1 
ATOM 543  C CD2 . LEU A 1 65  ? -3.090  22.214  -7.175  1.00 84.95 65  A 1 
ATOM 544  N N   . ASP A 1 66  ? -0.215  18.217  -6.176  1.00 93.72 66  A 1 
ATOM 545  C CA  . ASP A 1 66  ? 1.085   18.411  -5.535  1.00 92.02 66  A 1 
ATOM 546  C C   . ASP A 1 66  ? 1.833   19.584  -6.184  1.00 90.65 66  A 1 
ATOM 547  O O   . ASP A 1 66  ? 1.957   19.680  -7.403  1.00 85.26 66  A 1 
ATOM 548  C CB  . ASP A 1 66  ? 1.902   17.107  -5.546  1.00 89.04 66  A 1 
ATOM 549  C CG  . ASP A 1 66  ? 3.244   17.246  -4.814  1.00 83.57 66  A 1 
ATOM 550  O OD1 . ASP A 1 66  ? 3.416   18.234  -4.053  1.00 76.27 66  A 1 
ATOM 551  O OD2 . ASP A 1 66  ? 4.141   16.412  -5.059  1.00 76.43 66  A 1 
ATOM 552  N N   . LYS A 1 67  ? 2.334   20.496  -5.341  1.00 89.06 67  A 1 
ATOM 553  C CA  . LYS A 1 67  ? 3.156   21.653  -5.730  1.00 85.82 67  A 1 
ATOM 554  C C   . LYS A 1 67  ? 4.492   21.690  -4.979  1.00 83.06 67  A 1 
ATOM 555  O O   . LYS A 1 67  ? 5.447   22.278  -5.474  1.00 75.25 67  A 1 
ATOM 556  C CB  . LYS A 1 67  ? 2.321   22.928  -5.511  1.00 81.87 67  A 1 
ATOM 557  C CG  . LYS A 1 67  ? 2.997   24.199  -6.049  1.00 72.93 67  A 1 
ATOM 558  C CD  . LYS A 1 67  ? 2.096   25.426  -5.871  1.00 70.45 67  A 1 
ATOM 559  C CE  . LYS A 1 67  ? 2.804   26.680  -6.391  1.00 62.57 67  A 1 
ATOM 560  N NZ  . LYS A 1 67  ? 1.960   27.896  -6.242  1.00 54.85 67  A 1 
ATOM 561  N N   . LYS A 1 68  ? 4.570   21.074  -3.791  1.00 78.32 68  A 1 
ATOM 562  C CA  . LYS A 1 68  ? 5.696   21.272  -2.861  1.00 74.01 68  A 1 
ATOM 563  C C   . LYS A 1 68  ? 6.991   20.597  -3.312  1.00 72.05 68  A 1 
ATOM 564  O O   . LYS A 1 68  ? 8.050   21.203  -3.202  1.00 63.22 68  A 1 
ATOM 565  C CB  . LYS A 1 68  ? 5.293   20.820  -1.445  1.00 67.56 68  A 1 
ATOM 566  C CG  . LYS A 1 68  ? 4.354   21.826  -0.757  1.00 59.90 68  A 1 
ATOM 567  C CD  . LYS A 1 68  ? 4.043   21.390  0.683   1.00 56.32 68  A 1 
ATOM 568  C CE  . LYS A 1 68  ? 3.203   22.440  1.412   1.00 49.13 68  A 1 
ATOM 569  N NZ  . LYS A 1 68  ? 2.876   22.024  2.803   1.00 41.83 68  A 1 
ATOM 570  N N   . ASN A 1 69  ? 6.922   19.404  -3.877  1.00 69.31 69  A 1 
ATOM 571  C CA  . ASN A 1 69  ? 8.104   18.565  -4.110  1.00 66.53 69  A 1 
ATOM 572  C C   . ASN A 1 69  ? 8.660   18.613  -5.543  1.00 67.24 69  A 1 
ATOM 573  O O   . ASN A 1 69  ? 9.450   17.756  -5.928  1.00 61.34 69  A 1 
ATOM 574  C CB  . ASN A 1 69  ? 7.783   17.141  -3.627  1.00 59.90 69  A 1 
ATOM 575  C CG  . ASN A 1 69  ? 7.569   17.081  -2.125  1.00 53.58 69  A 1 
ATOM 576  O OD1 . ASN A 1 69  ? 8.119   17.852  -1.358  1.00 49.70 69  A 1 
ATOM 577  N ND2 . ASN A 1 69  ? 6.752   16.166  -1.663  1.00 47.66 69  A 1 
ATOM 578  N N   . ARG A 1 70  ? 8.247   19.591  -6.372  1.00 69.67 70  A 1 
ATOM 579  C CA  . ARG A 1 70  ? 8.517   19.566  -7.828  1.00 70.28 70  A 1 
ATOM 580  C C   . ARG A 1 70  ? 9.018   20.902  -8.392  1.00 71.88 70  A 1 
ATOM 581  O O   . ARG A 1 70  ? 8.672   21.275  -9.511  1.00 67.63 70  A 1 
ATOM 582  C CB  . ARG A 1 70  ? 7.287   19.015  -8.572  1.00 66.99 70  A 1 
ATOM 583  C CG  . ARG A 1 70  ? 6.939   17.587  -8.124  1.00 64.59 70  A 1 
ATOM 584  C CD  . ARG A 1 70  ? 5.794   17.024  -8.947  1.00 63.21 70  A 1 
ATOM 585  N NE  . ARG A 1 70  ? 5.352   15.727  -8.422  1.00 58.77 70  A 1 
ATOM 586  C CZ  . ARG A 1 70  ? 5.596   14.525  -8.912  1.00 55.50 70  A 1 
ATOM 587  N NH1 . ARG A 1 70  ? 6.313   14.334  -9.986  1.00 51.60 70  A 1 
ATOM 588  N NH2 . ARG A 1 70  ? 5.103   13.479  -8.316  1.00 49.52 70  A 1 
ATOM 589  N N   . GLY A 1 71  ? 9.825   21.646  -7.625  1.00 79.18 71  A 1 
ATOM 590  C CA  . GLY A 1 71  ? 10.417  22.914  -8.073  1.00 80.58 71  A 1 
ATOM 591  C C   . GLY A 1 71  ? 9.380   23.975  -8.474  1.00 83.04 71  A 1 
ATOM 592  O O   . GLY A 1 71  ? 9.573   24.697  -9.445  1.00 78.72 71  A 1 
ATOM 593  N N   . GLY A 1 72  ? 8.244   24.011  -7.786  1.00 85.42 72  A 1 
ATOM 594  C CA  . GLY A 1 72  ? 7.151   24.957  -8.041  1.00 85.70 72  A 1 
ATOM 595  C C   . GLY A 1 72  ? 6.187   24.569  -9.175  1.00 87.54 72  A 1 
ATOM 596  O O   . GLY A 1 72  ? 5.166   25.237  -9.347  1.00 83.94 72  A 1 
ATOM 597  N N   . LYS A 1 73  ? 6.465   23.473  -9.916  1.00 89.35 73  A 1 
ATOM 598  C CA  . LYS A 1 73  ? 5.565   22.963  -10.960 1.00 90.70 73  A 1 
ATOM 599  C C   . LYS A 1 73  ? 4.384   22.232  -10.322 1.00 92.66 73  A 1 
ATOM 600  O O   . LYS A 1 73  ? 4.576   21.331  -9.509  1.00 90.64 73  A 1 
ATOM 601  C CB  . LYS A 1 73  ? 6.316   22.059  -11.946 1.00 87.35 73  A 1 
ATOM 602  C CG  . LYS A 1 73  ? 7.405   22.830  -12.711 1.00 78.85 73  A 1 
ATOM 603  C CD  . LYS A 1 73  ? 8.120   21.927  -13.727 1.00 75.15 73  A 1 
ATOM 604  C CE  . LYS A 1 73  ? 9.200   22.738  -14.450 1.00 67.17 73  A 1 
ATOM 605  N NZ  . LYS A 1 73  ? 9.951   21.926  -15.448 1.00 60.07 73  A 1 
ATOM 606  N N   . MET A 1 74  ? 3.182   22.614  -10.714 1.00 92.99 74  A 1 
ATOM 607  C CA  . MET A 1 74  ? 1.960   21.940  -10.279 1.00 93.76 74  A 1 
ATOM 608  C C   . MET A 1 74  ? 1.783   20.629  -11.035 1.00 95.07 74  A 1 
ATOM 609  O O   . MET A 1 74  ? 1.994   20.570  -12.247 1.00 93.92 74  A 1 
ATOM 610  C CB  . MET A 1 74  ? 0.745   22.847  -10.478 1.00 90.47 74  A 1 
ATOM 611  C CG  . MET A 1 74  ? 0.827   24.087  -9.582  1.00 80.63 74  A 1 
ATOM 612  S SD  . MET A 1 74  ? -0.617  25.170  -9.596  1.00 77.40 74  A 1 
ATOM 613  C CE  . MET A 1 74  ? -0.627  25.717  -11.328 1.00 65.97 74  A 1 
ATOM 614  N N   . VAL A 1 75  ? 1.397   19.578  -10.329 1.00 94.92 75  A 1 
ATOM 615  C CA  . VAL A 1 75  ? 1.064   18.283  -10.919 1.00 95.37 75  A 1 
ATOM 616  C C   . VAL A 1 75  ? -0.172  17.699  -10.252 1.00 96.09 75  A 1 
ATOM 617  O O   . VAL A 1 75  ? -0.369  17.839  -9.047  1.00 95.42 75  A 1 
ATOM 618  C CB  . VAL A 1 75  ? 2.223   17.277  -10.849 1.00 93.72 75  A 1 
ATOM 619  C CG1 . VAL A 1 75  ? 3.480   17.779  -11.577 1.00 88.01 75  A 1 
ATOM 620  C CG2 . VAL A 1 75  ? 2.601   16.914  -9.415  1.00 87.37 75  A 1 
ATOM 621  N N   . THR A 1 76  ? -0.980  17.017  -11.041 1.00 96.57 76  A 1 
ATOM 622  C CA  . THR A 1 76  ? -2.095  16.208  -10.552 1.00 97.02 76  A 1 
ATOM 623  C C   . THR A 1 76  ? -1.610  14.780  -10.352 1.00 97.13 76  A 1 
ATOM 624  O O   . THR A 1 76  ? -1.042  14.187  -11.267 1.00 96.77 76  A 1 
ATOM 625  C CB  . THR A 1 76  ? -3.267  16.265  -11.535 1.00 97.00 76  A 1 
ATOM 626  O OG1 . THR A 1 76  ? -3.664  17.606  -11.719 1.00 93.68 76  A 1 
ATOM 627  C CG2 . THR A 1 76  ? -4.489  15.511  -11.025 1.00 93.86 76  A 1 
ATOM 628  N N   . LEU A 1 77  ? -1.817  14.237  -9.162  1.00 96.77 77  A 1 
ATOM 629  C CA  . LEU A 1 77  ? -1.490  12.862  -8.800  1.00 96.65 77  A 1 
ATOM 630  C C   . LEU A 1 77  ? -2.769  12.031  -8.717  1.00 97.16 77  A 1 
ATOM 631  O O   . LEU A 1 77  ? -3.759  12.482  -8.147  1.00 96.61 77  A 1 
ATOM 632  C CB  . LEU A 1 77  ? -0.734  12.828  -7.462  1.00 95.02 77  A 1 
ATOM 633  C CG  . LEU A 1 77  ? 0.597   13.599  -7.435  1.00 88.87 77  A 1 
ATOM 634  C CD1 . LEU A 1 77  ? 1.229   13.502  -6.045  1.00 83.72 77  A 1 
ATOM 635  C CD2 . LEU A 1 77  ? 1.597   13.039  -8.442  1.00 82.93 77  A 1 
ATOM 636  N N   . VAL A 1 78  ? -2.722  10.816  -9.258  1.00 97.61 78  A 1 
ATOM 637  C CA  . VAL A 1 78  ? -3.762  9.798   -9.061  1.00 97.81 78  A 1 
ATOM 638  C C   . VAL A 1 78  ? -3.137  8.628   -8.315  1.00 97.76 78  A 1 
ATOM 639  O O   . VAL A 1 78  ? -2.162  8.049   -8.791  1.00 97.07 78  A 1 
ATOM 640  C CB  . VAL A 1 78  ? -4.391  9.329   -10.383 1.00 97.72 78  A 1 
ATOM 641  C CG1 . VAL A 1 78  ? -5.584  8.406   -10.117 1.00 96.86 78  A 1 
ATOM 642  C CG2 . VAL A 1 78  ? -4.863  10.502  -11.248 1.00 96.62 78  A 1 
ATOM 643  N N   . THR A 1 79  ? -3.689  8.304   -7.153  1.00 97.56 79  A 1 
ATOM 644  C CA  . THR A 1 79  ? -3.196  7.260   -6.243  1.00 97.40 79  A 1 
ATOM 645  C C   . THR A 1 79  ? -4.308  6.276   -5.882  1.00 97.42 79  A 1 
ATOM 646  O O   . THR A 1 79  ? -5.492  6.550   -6.096  1.00 96.35 79  A 1 
ATOM 647  C CB  . THR A 1 79  ? -2.588  7.870   -4.963  1.00 96.38 79  A 1 
ATOM 648  O OG1 . THR A 1 79  ? -3.577  8.462   -4.157  1.00 91.02 79  A 1 
ATOM 649  C CG2 . THR A 1 79  ? -1.559  8.963   -5.239  1.00 89.65 79  A 1 
ATOM 650  N N   . GLY A 1 80  ? -3.940  5.133   -5.301  1.00 96.89 80  A 1 
ATOM 651  C CA  . GLY A 1 80  ? -4.900  4.138   -4.808  1.00 96.44 80  A 1 
ATOM 652  C C   . GLY A 1 80  ? -5.387  3.146   -5.868  1.00 96.59 80  A 1 
ATOM 653  O O   . GLY A 1 80  ? -6.397  2.483   -5.644  1.00 94.72 80  A 1 
ATOM 654  N N   . PHE A 1 81  ? -4.687  3.030   -7.005  1.00 96.09 81  A 1 
ATOM 655  C CA  . PHE A 1 81  ? -4.952  1.989   -7.993  1.00 95.99 81  A 1 
ATOM 656  C C   . PHE A 1 81  ? -4.467  0.628   -7.469  1.00 95.68 81  A 1 
ATOM 657  O O   . PHE A 1 81  ? -3.329  0.504   -7.009  1.00 94.37 81  A 1 
ATOM 658  C CB  . PHE A 1 81  ? -4.287  2.350   -9.325  1.00 95.82 81  A 1 
ATOM 659  C CG  . PHE A 1 81  ? -4.583  1.356   -10.430 1.00 96.05 81  A 1 
ATOM 660  C CD1 . PHE A 1 81  ? -3.703  0.286   -10.679 1.00 93.97 81  A 1 
ATOM 661  C CD2 . PHE A 1 81  ? -5.756  1.481   -11.196 1.00 94.38 81  A 1 
ATOM 662  C CE1 . PHE A 1 81  ? -3.995  -0.646  -11.689 1.00 93.58 81  A 1 
ATOM 663  C CE2 . PHE A 1 81  ? -6.046  0.550   -12.206 1.00 93.73 81  A 1 
ATOM 664  C CZ  . PHE A 1 81  ? -5.164  -0.514  -12.453 1.00 94.28 81  A 1 
ATOM 665  N N   . VAL A 1 82  ? -5.316  -0.386  -7.555  1.00 95.25 82  A 1 
ATOM 666  C CA  . VAL A 1 82  ? -5.021  -1.770  -7.156  1.00 94.69 82  A 1 
ATOM 667  C C   . VAL A 1 82  ? -5.171  -2.665  -8.376  1.00 94.38 82  A 1 
ATOM 668  O O   . VAL A 1 82  ? -6.283  -2.875  -8.864  1.00 91.23 82  A 1 
ATOM 669  C CB  . VAL A 1 82  ? -5.930  -2.239  -6.007  1.00 93.54 82  A 1 
ATOM 670  C CG1 . VAL A 1 82  ? -5.539  -3.648  -5.545  1.00 89.52 82  A 1 
ATOM 671  C CG2 . VAL A 1 82  ? -5.841  -1.307  -4.793  1.00 89.80 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? -4.047  -3.166  -8.886  1.00 93.49 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? -4.016  -3.980  -10.094 1.00 92.52 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? -2.613  -4.167  -10.641 1.00 93.28 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? -1.631  -3.857  -9.963  1.00 91.94 83  A 1 
ATOM 676  N N   . THR A 1 84  ? -2.522  -4.674  -11.866 1.00 93.35 84  A 1 
ATOM 677  C CA  . THR A 1 84  ? -1.241  -4.904  -12.529 1.00 93.50 84  A 1 
ATOM 678  C C   . THR A 1 84  ? -0.580  -3.584  -12.938 1.00 94.18 84  A 1 
ATOM 679  O O   . THR A 1 84  ? -1.221  -2.547  -13.125 1.00 93.81 84  A 1 
ATOM 680  C CB  . THR A 1 84  ? -1.366  -5.855  -13.734 1.00 92.54 84  A 1 
ATOM 681  O OG1 . THR A 1 84  ? -2.034  -5.214  -14.786 1.00 87.78 84  A 1 
ATOM 682  C CG2 . THR A 1 84  ? -2.102  -7.153  -13.403 1.00 85.13 84  A 1 
ATOM 683  N N   . GLU A 1 85  ? 0.754   -3.606  -13.079 1.00 93.70 85  A 1 
ATOM 684  C CA  . GLU A 1 85  ? 1.496   -2.434  -13.561 1.00 93.92 85  A 1 
ATOM 685  C C   . GLU A 1 85  ? 1.134   -2.083  -15.016 1.00 94.77 85  A 1 
ATOM 686  O O   . GLU A 1 85  ? 1.192   -0.920  -15.413 1.00 94.38 85  A 1 
ATOM 687  C CB  . GLU A 1 85  ? 3.001   -2.714  -13.420 1.00 92.68 85  A 1 
ATOM 688  C CG  . GLU A 1 85  ? 3.827   -1.420  -13.492 1.00 81.67 85  A 1 
ATOM 689  C CD  . GLU A 1 85  ? 5.343   -1.657  -13.595 1.00 75.86 85  A 1 
ATOM 690  O OE1 . GLU A 1 85  ? 6.005   -0.787  -14.221 1.00 67.80 85  A 1 
ATOM 691  O OE2 . GLU A 1 85  ? 5.835   -2.706  -13.165 1.00 66.49 85  A 1 
ATOM 692  N N   . GLU A 1 86  ? 0.753   -3.085  -15.810 1.00 94.28 86  A 1 
ATOM 693  C CA  . GLU A 1 86  ? 0.304   -2.932  -17.197 1.00 94.45 86  A 1 
ATOM 694  C C   . GLU A 1 86  ? -0.999  -2.135  -17.269 1.00 95.10 86  A 1 
ATOM 695  O O   . GLU A 1 86  ? -1.035  -1.089  -17.919 1.00 94.61 86  A 1 
ATOM 696  C CB  . GLU A 1 86  ? 0.171   -4.327  -17.824 1.00 93.94 86  A 1 
ATOM 697  C CG  . GLU A 1 86  ? 1.562   -4.963  -18.013 1.00 86.34 86  A 1 
ATOM 698  C CD  . GLU A 1 86  ? 1.576   -6.498  -18.030 1.00 78.72 86  A 1 
ATOM 699  O OE1 . GLU A 1 86  ? 2.710   -7.022  -18.135 1.00 71.90 86  A 1 
ATOM 700  O OE2 . GLU A 1 86  ? 0.507   -7.120  -17.882 1.00 69.35 86  A 1 
ATOM 701  N N   . ASP A 1 87  ? -2.006  -2.517  -16.491 1.00 94.64 87  A 1 
ATOM 702  C CA  . ASP A 1 87  ? -3.288  -1.807  -16.431 1.00 94.53 87  A 1 
ATOM 703  C C   . ASP A 1 87  ? -3.118  -0.367  -15.927 1.00 95.43 87  A 1 
ATOM 704  O O   . ASP A 1 87  ? -3.727  0.579   -16.436 1.00 95.12 87  A 1 
ATOM 705  C CB  . ASP A 1 87  ? -4.248  -2.545  -15.489 1.00 93.49 87  A 1 
ATOM 706  C CG  . ASP A 1 87  ? -4.638  -3.948  -15.953 1.00 90.16 87  A 1 
ATOM 707  O OD1 . ASP A 1 87  ? -4.730  -4.177  -17.166 1.00 85.45 87  A 1 
ATOM 708  O OD2 . ASP A 1 87  ? -4.878  -4.780  -15.050 1.00 84.90 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? -2.227  -0.150  -14.944 1.00 95.22 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? -1.884  1.189   -14.470 1.00 95.97 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? -1.241  2.038   -15.577 1.00 96.42 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? -1.543  3.232   -15.709 1.00 96.40 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? -0.948  1.063   -13.257 1.00 95.90 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? -0.584  2.418   -12.626 1.00 95.20 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? -1.763  3.062   -11.901 1.00 91.12 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? 0.558   2.234   -11.634 1.00 91.16 88  A 1 
ATOM 717  N N   . LYS A 1 89  ? -0.349  1.441   -16.395 1.00 96.55 89  A 1 
ATOM 718  C CA  . LYS A 1 89  ? 0.280   2.116   -17.540 1.00 96.49 89  A 1 
ATOM 719  C C   . LYS A 1 89  ? -0.741  2.478   -18.610 1.00 96.72 89  A 1 
ATOM 720  O O   . LYS A 1 89  ? -0.675  3.591   -19.142 1.00 96.43 89  A 1 
ATOM 721  C CB  . LYS A 1 89  ? 1.393   1.236   -18.138 1.00 95.93 89  A 1 
ATOM 722  C CG  . LYS A 1 89  ? 2.678   1.270   -17.301 1.00 90.81 89  A 1 
ATOM 723  C CD  . LYS A 1 89  ? 3.652   0.177   -17.763 1.00 86.82 89  A 1 
ATOM 724  C CE  . LYS A 1 89  ? 4.862   0.157   -16.824 1.00 79.78 89  A 1 
ATOM 725  N NZ  . LYS A 1 89  ? 5.632   -1.112  -16.907 1.00 70.80 89  A 1 
ATOM 726  N N   . GLU A 1 90  ? -1.681  1.591   -18.900 1.00 96.23 90  A 1 
ATOM 727  C CA  . GLU A 1 90  ? -2.761  1.852   -19.852 1.00 96.11 90  A 1 
ATOM 728  C C   . GLU A 1 90  ? -3.664  2.992   -19.380 1.00 96.54 90  A 1 
ATOM 729  O O   . GLU A 1 90  ? -3.851  3.972   -20.112 1.00 96.03 90  A 1 
ATOM 730  C CB  . GLU A 1 90  ? -3.584  0.586   -20.100 1.00 95.55 90  A 1 
ATOM 731  C CG  . GLU A 1 90  ? -2.771  -0.459  -20.876 1.00 87.46 90  A 1 
ATOM 732  C CD  . GLU A 1 90  ? -3.630  -1.600  -21.420 1.00 80.08 90  A 1 
ATOM 733  O OE1 . GLU A 1 90  ? -3.072  -2.329  -22.276 1.00 71.82 90  A 1 
ATOM 734  O OE2 . GLU A 1 90  ? -4.831  -1.646  -21.095 1.00 70.42 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? -4.114  2.945   -18.129 1.00 96.24 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? -4.916  4.010   -17.530 1.00 96.62 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? -4.173  5.350   -17.538 1.00 97.22 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? -4.713  6.381   -17.943 1.00 97.13 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? -5.306  3.584   -16.101 1.00 96.51 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? -6.230  4.585   -15.385 1.00 95.79 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? -7.578  4.739   -16.097 1.00 92.86 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? -6.481  4.123   -13.952 1.00 92.98 91  A 1 
ATOM 743  N N   . GLY A 1 92  ? -2.897  5.356   -17.150 1.00 97.14 92  A 1 
ATOM 744  C CA  . GLY A 1 92  ? -2.079  6.568   -17.172 1.00 97.14 92  A 1 
ATOM 745  C C   . GLY A 1 92  ? -1.841  7.112   -18.581 1.00 97.37 92  A 1 
ATOM 746  O O   . GLY A 1 92  ? -1.827  8.331   -18.778 1.00 97.20 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? -1.684  6.239   -19.594 1.00 97.21 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? -1.586  6.643   -21.005 1.00 97.08 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? -2.889  7.282   -21.477 1.00 97.39 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? -2.836  8.366   -22.054 1.00 96.89 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? -1.192  5.427   -21.857 1.00 96.26 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? -0.937  5.778   -23.330 1.00 83.70 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? -0.571  4.506   -24.108 1.00 82.87 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? -0.363  4.777   -25.600 1.00 71.63 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? -0.126  3.511   -26.342 1.00 64.05 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? -4.025  6.671   -21.176 1.00 96.77 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? -5.349  7.207   -21.489 1.00 96.80 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? -5.534  8.613   -20.907 1.00 97.17 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? -5.839  9.555   -21.645 1.00 96.76 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? -6.405  6.225   -20.945 1.00 96.41 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? -7.858  6.665   -21.203 1.00 94.17 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? -8.235  6.524   -22.674 1.00 87.03 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? -8.795  5.822   -20.353 1.00 87.30 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? -5.274  8.791   -19.608 1.00 97.14 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? -5.425  10.081  -18.930 1.00 97.22 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? -4.516  11.161  -19.525 1.00 97.41 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? -4.975  12.280  -19.768 1.00 97.05 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? -5.152  9.905   -17.427 1.00 97.27 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? -6.210  9.091   -16.661 1.00 96.86 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? -5.751  8.928   -15.212 1.00 95.02 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? -7.582  9.766   -16.663 1.00 94.90 95  A 1 
ATOM 772  N N   . LYS A 1 96  ? -3.248  10.837  -19.833 1.00 96.78 96  A 1 
ATOM 773  C CA  . LYS A 1 96  ? -2.314  11.773  -20.486 1.00 96.57 96  A 1 
ATOM 774  C C   . LYS A 1 96  ? -2.818  12.217  -21.861 1.00 96.76 96  A 1 
ATOM 775  O O   . LYS A 1 96  ? -2.813  13.412  -22.140 1.00 96.13 96  A 1 
ATOM 776  C CB  . LYS A 1 96  ? -0.924  11.143  -20.609 1.00 95.45 96  A 1 
ATOM 777  C CG  . LYS A 1 96  ? -0.199  11.088  -19.250 1.00 92.02 96  A 1 
ATOM 778  C CD  . LYS A 1 96  ? 1.208   10.497  -19.371 1.00 89.44 96  A 1 
ATOM 779  C CE  . LYS A 1 96  ? 1.197   9.037   -19.834 1.00 81.79 96  A 1 
ATOM 780  N NZ  . LYS A 1 96  ? 2.567   8.476   -19.871 1.00 75.42 96  A 1 
ATOM 781  N N   . VAL A 1 97  ? -3.285  11.279  -22.692 1.00 97.27 97  A 1 
ATOM 782  C CA  . VAL A 1 97  ? -3.821  11.582  -24.027 1.00 97.23 97  A 1 
ATOM 783  C C   . VAL A 1 97  ? -5.073  12.453  -23.926 1.00 97.33 97  A 1 
ATOM 784  O O   . VAL A 1 97  ? -5.180  13.468  -24.610 1.00 96.39 97  A 1 
ATOM 785  C CB  . VAL A 1 97  ? -4.099  10.281  -24.806 1.00 96.71 97  A 1 
ATOM 786  C CG1 . VAL A 1 97  ? -4.849  10.532  -26.124 1.00 94.22 97  A 1 
ATOM 787  C CG2 . VAL A 1 97  ? -2.783  9.576   -25.164 1.00 94.24 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? -6.004  12.115  -23.035 1.00 96.92 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? -7.256  12.870  -22.861 1.00 96.76 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? -7.048  14.260  -22.250 1.00 97.15 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? -7.816  15.176  -22.555 1.00 96.16 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? -8.234  12.043  -22.008 1.00 96.41 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? -8.719  10.743  -22.671 1.00 94.82 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? -9.707  10.955  -23.827 1.00 88.92 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? -10.206 9.576   -24.292 1.00 85.01 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? -11.212 9.646   -25.375 1.00 75.67 98  A 1 
ATOM 797  N N   . CYS A 1 99  ? -6.023  14.437  -21.409 1.00 97.10 99  A 1 
ATOM 798  C CA  . CYS A 1 99  ? -5.645  15.741  -20.859 1.00 96.86 99  A 1 
ATOM 799  C C   . CYS A 1 99  ? -4.784  16.569  -21.826 1.00 96.91 99  A 1 
ATOM 800  O O   . CYS A 1 99  ? -4.761  17.789  -21.694 1.00 94.88 99  A 1 
ATOM 801  C CB  . CYS A 1 99  ? -4.960  15.543  -19.498 1.00 96.17 99  A 1 
ATOM 802  S SG  . CYS A 1 99  ? -6.169  14.907  -18.290 1.00 94.39 99  A 1 
ATOM 803  N N   . GLY A 1 100 ? -4.109  15.940  -22.806 1.00 97.19 100 A 1 
ATOM 804  C CA  . GLY A 1 100 ? -3.230  16.619  -23.770 1.00 96.96 100 A 1 
ATOM 805  C C   . GLY A 1 100 ? -1.914  17.118  -23.166 1.00 96.81 100 A 1 
ATOM 806  O O   . GLY A 1 100 ? -1.356  18.101  -23.637 1.00 93.56 100 A 1 
ATOM 807  N N   . VAL A 1 101 ? -1.435  16.471  -22.088 1.00 96.52 101 A 1 
ATOM 808  C CA  . VAL A 1 101 ? -0.237  16.893  -21.346 1.00 96.21 101 A 1 
ATOM 809  C C   . VAL A 1 101 ? 0.702   15.724  -21.052 1.00 95.87 101 A 1 
ATOM 810  O O   . VAL A 1 101 ? 0.316   14.555  -21.069 1.00 91.47 101 A 1 
ATOM 811  C CB  . VAL A 1 101 ? -0.592  17.630  -20.039 1.00 94.72 101 A 1 
ATOM 812  C CG1 . VAL A 1 101 ? -1.277  18.968  -20.325 1.00 88.42 101 A 1 
ATOM 813  C CG2 . VAL A 1 101 ? -1.468  16.789  -19.105 1.00 88.33 101 A 1 
ATOM 814  N N   . GLY A 1 102 ? 1.959   16.052  -20.758 1.00 95.47 102 A 1 
ATOM 815  C CA  . GLY A 1 102 ? 2.950   15.082  -20.309 1.00 94.72 102 A 1 
ATOM 816  C C   . GLY A 1 102 ? 2.663   14.547  -18.901 1.00 94.95 102 A 1 
ATOM 817  O O   . GLY A 1 102 ? 1.887   15.108  -18.124 1.00 92.09 102 A 1 
ATOM 818  N N   . GLY A 1 103 ? 3.326   13.448  -18.567 1.00 94.79 103 A 1 
ATOM 819  C CA  . GLY A 1 103 ? 3.224   12.835  -17.252 1.00 94.41 103 A 1 
ATOM 820  C C   . GLY A 1 103 ? 4.074   11.577  -17.136 1.00 94.94 103 A 1 
ATOM 821  O O   . GLY A 1 103 ? 4.655   11.105  -18.116 1.00 93.06 103 A 1 
ATOM 822  N N   . ALA A 1 104 ? 4.132   11.031  -15.928 1.00 95.41 104 A 1 
ATOM 823  C CA  . ALA A 1 104 ? 4.892   9.836   -15.596 1.00 95.38 104 A 1 
ATOM 824  C C   . ALA A 1 104 ? 4.043   8.879   -14.754 1.00 96.24 104 A 1 
ATOM 825  O O   . ALA A 1 104 ? 3.062   9.282   -14.141 1.00 95.21 104 A 1 
ATOM 826  C CB  . ALA A 1 104 ? 6.183   10.254  -14.879 1.00 93.72 104 A 1 
ATOM 827  N N   . ILE A 1 105 ? 4.456   7.615   -14.721 1.00 96.12 105 A 1 
ATOM 828  C CA  . ILE A 1 105 ? 3.859   6.597   -13.852 1.00 96.23 105 A 1 
ATOM 829  C C   . ILE A 1 105 ? 5.002   6.050   -13.016 1.00 95.75 105 A 1 
ATOM 830  O O   . ILE A 1 105 ? 6.002   5.596   -13.573 1.00 94.00 105 A 1 
ATOM 831  C CB  . ILE A 1 105 ? 3.144   5.509   -14.674 1.00 95.73 105 A 1 
ATOM 832  C CG1 . ILE A 1 105 ? 2.014   6.137   -15.515 1.00 91.99 105 A 1 
ATOM 833  C CG2 . ILE A 1 105 ? 2.580   4.424   -13.738 1.00 90.71 105 A 1 
ATOM 834  C CD1 . ILE A 1 105 ? 1.593   5.251   -16.680 1.00 82.27 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? 4.917   6.200   -11.692 1.00 95.23 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? 5.961   5.794   -10.747 1.00 93.99 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? 5.321   5.337   -9.445  1.00 94.41 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? 4.401   5.994   -8.974  1.00 92.11 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? 6.931   6.955   -10.465 1.00 91.02 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? 7.753   7.373   -11.691 1.00 81.74 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? 8.855   8.369   -11.304 1.00 80.20 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? 9.692   8.710   -12.541 1.00 71.15 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? 10.874  9.537   -12.192 1.00 63.17 106 A 1 
ATOM 844  N N   . ASN A 1 107 ? 5.852   4.267   -8.854  1.00 94.23 107 A 1 
ATOM 845  C CA  . ASN A 1 107 ? 5.457   3.769   -7.531  1.00 93.66 107 A 1 
ATOM 846  C C   . ASN A 1 107 ? 3.939   3.519   -7.386  1.00 94.07 107 A 1 
ATOM 847  O O   . ASN A 1 107 ? 3.355   3.838   -6.358  1.00 91.80 107 A 1 
ATOM 848  C CB  . ASN A 1 107 ? 6.014   4.708   -6.441  1.00 91.82 107 A 1 
ATOM 849  C CG  . ASN A 1 107 ? 7.506   4.955   -6.525  1.00 87.76 107 A 1 
ATOM 850  O OD1 . ASN A 1 107 ? 8.275   4.234   -7.145  1.00 79.23 107 A 1 
ATOM 851  N ND2 . ASN A 1 107 ? 7.979   6.023   -5.923  1.00 79.92 107 A 1 
ATOM 852  N N   . GLY A 1 108 ? 3.281   3.008   -8.424  1.00 95.28 108 A 1 
ATOM 853  C CA  . GLY A 1 108 ? 1.828   2.773   -8.395  1.00 95.07 108 A 1 
ATOM 854  C C   . GLY A 1 108 ? 0.966   4.041   -8.521  1.00 95.88 108 A 1 
ATOM 855  O O   . GLY A 1 108 ? -0.248  3.985   -8.338  1.00 94.32 108 A 1 
ATOM 856  N N   . GLU A 1 109 ? 1.575   5.194   -8.842  1.00 96.23 109 A 1 
ATOM 857  C CA  . GLU A 1 109 ? 0.900   6.482   -8.972  1.00 96.44 109 A 1 
ATOM 858  C C   . GLU A 1 109 ? 0.999   7.027   -10.405 1.00 97.23 109 A 1 
ATOM 859  O O   . GLU A 1 109 ? 2.032   6.916   -11.069 1.00 96.35 109 A 1 
ATOM 860  C CB  . GLU A 1 109 ? 1.468   7.517   -7.995  1.00 94.15 109 A 1 
ATOM 861  C CG  . GLU A 1 109 ? 1.534   7.031   -6.540  1.00 87.96 109 A 1 
ATOM 862  C CD  . GLU A 1 109 ? 1.944   8.145   -5.572  1.00 86.25 109 A 1 
ATOM 863  O OE1 . GLU A 1 109 ? 1.511   8.080   -4.401  1.00 77.14 109 A 1 
ATOM 864  O OE2 . GLU A 1 109 ? 2.652   9.092   -6.007  1.00 77.64 109 A 1 
ATOM 865  N N   . ILE A 1 110 ? -0.067  7.671   -10.874 1.00 97.33 110 A 1 
ATOM 866  C CA  . ILE A 1 110 ? -0.090  8.395   -12.148 1.00 97.66 110 A 1 
ATOM 867  C C   . ILE A 1 110 ? 0.126   9.881   -11.858 1.00 97.64 110 A 1 
ATOM 868  O O   . ILE A 1 110 ? -0.596  10.494  -11.077 1.00 97.16 110 A 1 
ATOM 869  C CB  . ILE A 1 110 ? -1.394  8.143   -12.934 1.00 97.80 110 A 1 
ATOM 870  C CG1 . ILE A 1 110 ? -1.673  6.631   -13.123 1.00 97.29 110 A 1 
ATOM 871  C CG2 . ILE A 1 110 ? -1.337  8.866   -14.295 1.00 97.13 110 A 1 
ATOM 872  C CD1 . ILE A 1 110 ? -3.077  6.324   -13.660 1.00 95.42 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? 1.126   10.468  -12.518 1.00 97.07 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? 1.524   11.869  -12.397 1.00 96.68 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? 1.183   12.574  -13.711 1.00 96.92 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? 1.693   12.187  -14.758 1.00 96.44 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? 3.034   11.967  -12.084 1.00 95.56 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? 3.419   11.163  -10.816 1.00 93.40 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? 3.437   13.450  -11.968 1.00 92.59 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? 4.928   10.983  -10.620 1.00 86.22 111 A 1 
ATOM 881  N N   . ILE A 1 112 ? 0.375   13.627  -13.662 1.00 96.78 112 A 1 
ATOM 882  C CA  . ILE A 1 112 ? -0.026  14.442  -14.815 1.00 96.91 112 A 1 
ATOM 883  C C   . ILE A 1 112 ? 0.426   15.886  -14.579 1.00 96.68 112 A 1 
ATOM 884  O O   . ILE A 1 112 ? 0.213   16.441  -13.507 1.00 95.96 112 A 1 
ATOM 885  C CB  . ILE A 1 112 ? -1.547  14.315  -15.057 1.00 96.90 112 A 1 
ATOM 886  C CG1 . ILE A 1 112 ? -1.918  12.833  -15.320 1.00 95.37 112 A 1 
ATOM 887  C CG2 . ILE A 1 112 ? -1.995  15.200  -16.231 1.00 94.87 112 A 1 
ATOM 888  C CD1 . ILE A 1 112 ? -3.414  12.573  -15.453 1.00 84.91 112 A 1 
ATOM 889  N N   . GLN A 1 113 ? 1.082   16.505  -15.567 1.00 96.00 113 A 1 
ATOM 890  C CA  . GLN A 1 113 ? 1.568   17.879  -15.446 1.00 95.70 113 A 1 
ATOM 891  C C   . GLN A 1 113 ? 0.407   18.883  -15.478 1.00 95.86 113 A 1 
ATOM 892  O O   . GLN A 1 113 ? -0.444  18.805  -16.358 1.00 93.95 113 A 1 
ATOM 893  C CB  . GLN A 1 113 ? 2.571   18.189  -16.567 1.00 93.92 113 A 1 
ATOM 894  C CG  . GLN A 1 113 ? 3.849   17.343  -16.443 1.00 85.74 113 A 1 
ATOM 895  C CD  . GLN A 1 113 ? 4.873   17.658  -17.534 1.00 80.93 113 A 1 
ATOM 896  O OE1 . GLN A 1 113 ? 4.648   18.391  -18.477 1.00 73.09 113 A 1 
ATOM 897  N NE2 . GLN A 1 113 ? 6.062   17.102  -17.449 1.00 69.65 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? 0.395   19.843  -14.541 1.00 95.96 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? -0.657  20.861  -14.431 1.00 95.89 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? -1.764  20.520  -13.425 1.00 96.26 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? -1.766  19.457  -12.802 1.00 95.55 114 A 1 
ATOM 902  N N   . ASP A 1 115 ? -2.705  21.443  -13.253 1.00 95.54 115 A 1 
ATOM 903  C CA  . ASP A 1 115 ? -3.903  21.233  -12.429 1.00 95.92 115 A 1 
ATOM 904  C C   . ASP A 1 115 ? -5.053  20.722  -13.307 1.00 96.31 115 A 1 
ATOM 905  O O   . ASP A 1 115 ? -5.746  21.489  -13.971 1.00 95.41 115 A 1 
ATOM 906  C CB  . ASP A 1 115 ? -4.276  22.511  -11.660 1.00 94.86 115 A 1 
ATOM 907  C CG  . ASP A 1 115 ? -5.392  22.278  -10.620 1.00 93.77 115 A 1 
ATOM 908  O OD1 . ASP A 1 115 ? -6.008  21.185  -10.597 1.00 89.00 115 A 1 
ATOM 909  O OD2 . ASP A 1 115 ? -5.605  23.162  -9.763  1.00 87.83 115 A 1 
ATOM 910  N N   . PHE A 1 116 ? -5.229  19.402  -13.316 1.00 96.62 116 A 1 
ATOM 911  C CA  . PHE A 1 116 ? -6.282  18.702  -14.059 1.00 97.00 116 A 1 
ATOM 912  C C   . PHE A 1 116 ? -7.182  17.870  -13.140 1.00 97.44 116 A 1 
ATOM 913  O O   . PHE A 1 116 ? -7.853  16.953  -13.610 1.00 96.80 116 A 1 
ATOM 914  C CB  . PHE A 1 116 ? -5.661  17.868  -15.190 1.00 96.80 116 A 1 
ATOM 915  C CG  . PHE A 1 116 ? -5.054  18.701  -16.297 1.00 96.84 116 A 1 
ATOM 916  C CD1 . PHE A 1 116 ? -5.864  19.179  -17.344 1.00 94.30 116 A 1 
ATOM 917  C CD2 . PHE A 1 116 ? -3.690  19.030  -16.269 1.00 94.66 116 A 1 
ATOM 918  C CE1 . PHE A 1 116 ? -5.311  19.979  -18.353 1.00 93.44 116 A 1 
ATOM 919  C CE2 . PHE A 1 116 ? -3.140  19.840  -17.277 1.00 93.74 116 A 1 
ATOM 920  C CZ  . PHE A 1 116 ? -3.951  20.312  -18.318 1.00 94.28 116 A 1 
ATOM 921  N N   . ARG A 1 117 ? -7.228  18.178  -11.836 1.00 97.18 117 A 1 
ATOM 922  C CA  . ARG A 1 117 ? -7.978  17.386  -10.842 1.00 97.23 117 A 1 
ATOM 923  C C   . ARG A 1 117 ? -9.418  17.107  -11.265 1.00 97.48 117 A 1 
ATOM 924  O O   . ARG A 1 117 ? -9.842  15.954  -11.269 1.00 97.27 117 A 1 
ATOM 925  C CB  . ARG A 1 117 ? -7.978  18.119  -9.492  1.00 96.47 117 A 1 
ATOM 926  C CG  . ARG A 1 117 ? -6.608  18.082  -8.811  1.00 94.47 117 A 1 
ATOM 927  C CD  . ARG A 1 117 ? -6.616  18.911  -7.523  1.00 92.89 117 A 1 
ATOM 928  N NE  . ARG A 1 117 ? -6.696  20.359  -7.801  1.00 87.53 117 A 1 
ATOM 929  C CZ  . ARG A 1 117 ? -6.981  21.314  -6.937  1.00 84.38 117 A 1 
ATOM 930  N NH1 . ARG A 1 117 ? -7.244  21.063  -5.681  1.00 76.30 117 A 1 
ATOM 931  N NH2 . ARG A 1 117 ? -7.006  22.558  -7.336  1.00 76.77 117 A 1 
ATOM 932  N N   . GLN A 1 118 ? -10.136 18.153  -11.666 1.00 97.10 118 A 1 
ATOM 933  C CA  . GLN A 1 118 ? -11.537 18.034  -12.069 1.00 97.15 118 A 1 
ATOM 934  C C   . GLN A 1 118 ? -11.693 17.163  -13.322 1.00 97.46 118 A 1 
ATOM 935  O O   . GLN A 1 118 ? -12.442 16.185  -13.318 1.00 96.90 118 A 1 
ATOM 936  C CB  . GLN A 1 118 ? -12.109 19.447  -12.268 1.00 96.37 118 A 1 
ATOM 937  C CG  . GLN A 1 118 ? -13.623 19.439  -12.524 1.00 89.41 118 A 1 
ATOM 938  C CD  . GLN A 1 118 ? -14.432 18.867  -11.367 1.00 82.55 118 A 1 
ATOM 939  O OE1 . GLN A 1 118 ? -14.008 18.843  -10.216 1.00 75.44 118 A 1 
ATOM 940  N NE2 . GLN A 1 118 ? -15.611 18.375  -11.646 1.00 70.68 118 A 1 
ATOM 941  N N   . ARG A 1 119 ? -10.910 17.460  -14.370 1.00 97.19 119 A 1 
ATOM 942  C CA  . ARG A 1 119 ? -10.956 16.726  -15.642 1.00 97.37 119 A 1 
ATOM 943  C C   . ARG A 1 119 ? -10.554 15.261  -15.475 1.00 97.83 119 A 1 
ATOM 944  O O   . ARG A 1 119 ? -11.200 14.385  -16.032 1.00 97.29 119 A 1 
ATOM 945  C CB  . ARG A 1 119 ? -10.073 17.457  -16.661 1.00 96.74 119 A 1 
ATOM 946  C CG  . ARG A 1 119 ? -10.181 16.841  -18.057 1.00 88.97 119 A 1 
ATOM 947  C CD  . ARG A 1 119 ? -9.434  17.714  -19.068 1.00 85.33 119 A 1 
ATOM 948  N NE  . ARG A 1 119 ? -9.540  17.161  -20.435 1.00 76.46 119 A 1 
ATOM 949  C CZ  . ARG A 1 119 ? -9.710  17.842  -21.558 1.00 70.66 119 A 1 
ATOM 950  N NH1 . ARG A 1 119 ? -9.814  19.140  -21.578 1.00 65.03 119 A 1 
ATOM 951  N NH2 . ARG A 1 119 ? -9.777  17.212  -22.696 1.00 63.49 119 A 1 
ATOM 952  N N   . VAL A 1 120 ? -9.507  14.983  -14.694 1.00 97.91 120 A 1 
ATOM 953  C CA  . VAL A 1 120 ? -9.062  13.616  -14.387 1.00 98.05 120 A 1 
ATOM 954  C C   . VAL A 1 120 ? -10.144 12.854  -13.626 1.00 98.12 120 A 1 
ATOM 955  O O   . VAL A 1 120 ? -10.446 11.722  -13.986 1.00 97.88 120 A 1 
ATOM 956  C CB  . VAL A 1 120 ? -7.731  13.644  -13.614 1.00 97.80 120 A 1 
ATOM 957  C CG1 . VAL A 1 120 ? -7.359  12.289  -13.012 1.00 96.80 120 A 1 
ATOM 958  C CG2 . VAL A 1 120 ? -6.593  14.060  -14.553 1.00 96.53 120 A 1 
ATOM 959  N N   . SER A 1 121 ? -10.773 13.476  -12.619 1.00 97.70 121 A 1 
ATOM 960  C CA  . SER A 1 121 ? -11.876 12.854  -11.877 1.00 97.51 121 A 1 
ATOM 961  C C   . SER A 1 121 ? -13.058 12.503  -12.789 1.00 97.50 121 A 1 
ATOM 962  O O   . SER A 1 121 ? -13.611 11.410  -12.691 1.00 96.99 121 A 1 
ATOM 963  C CB  . SER A 1 121 ? -12.331 13.785  -10.755 1.00 96.82 121 A 1 
ATOM 964  O OG  . SER A 1 121 ? -13.344 13.171  -9.976  1.00 84.23 121 A 1 
ATOM 965  N N   . GLU A 1 122 ? -13.431 13.396  -13.708 1.00 97.21 122 A 1 
ATOM 966  C CA  . GLU A 1 122 ? -14.505 13.145  -14.676 1.00 97.08 122 A 1 
ATOM 967  C C   . GLU A 1 122 ? -14.158 12.020  -15.658 1.00 97.11 122 A 1 
ATOM 968  O O   . GLU A 1 122 ? -15.010 11.190  -15.967 1.00 96.30 122 A 1 
ATOM 969  C CB  . GLU A 1 122 ? -14.788 14.423  -15.465 1.00 96.69 122 A 1 
ATOM 970  C CG  . GLU A 1 122 ? -15.515 15.479  -14.622 1.00 91.26 122 A 1 
ATOM 971  C CD  . GLU A 1 122 ? -15.561 16.848  -15.305 1.00 86.43 122 A 1 
ATOM 972  O OE1 . GLU A 1 122 ? -15.854 17.821  -14.570 1.00 80.26 122 A 1 
ATOM 973  O OE2 . GLU A 1 122 ? -15.270 16.920  -16.525 1.00 78.56 122 A 1 
ATOM 974  N N   . LEU A 1 123 ? -12.910 11.975  -16.141 1.00 97.39 123 A 1 
ATOM 975  C CA  . LEU A 1 123 ? -12.434 10.904  -17.017 1.00 97.35 123 A 1 
ATOM 976  C C   . LEU A 1 123 ? -12.443 9.555   -16.297 1.00 97.43 123 A 1 
ATOM 977  O O   . LEU A 1 123 ? -12.977 8.598   -16.841 1.00 96.73 123 A 1 
ATOM 978  C CB  . LEU A 1 123 ? -11.030 11.241  -17.541 1.00 97.24 123 A 1 
ATOM 979  C CG  . LEU A 1 123 ? -11.007 12.377  -18.580 1.00 96.08 123 A 1 
ATOM 980  C CD1 . LEU A 1 123 ? -9.561  12.787  -18.852 1.00 93.71 123 A 1 
ATOM 981  C CD2 . LEU A 1 123 ? -11.655 11.970  -19.904 1.00 93.89 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? -11.936 9.491   -15.067 1.00 97.22 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? -11.936 8.264   -14.270 1.00 97.11 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? -13.358 7.744   -14.022 1.00 96.83 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? -13.605 6.555   -14.180 1.00 96.35 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? -11.204 8.523   -12.948 1.00 97.24 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? -9.680  8.679   -13.087 1.00 96.86 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? -9.093  9.128   -11.753 1.00 95.11 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? -9.002  7.369   -13.492 1.00 95.11 124 A 1 
ATOM 990  N N   . LYS A 1 125 ? -14.310 8.624   -13.722 1.00 96.59 125 A 1 
ATOM 991  C CA  . LYS A 1 125 ? -15.721 8.240   -13.565 1.00 96.03 125 A 1 
ATOM 992  C C   . LYS A 1 125 ? -16.320 7.693   -14.861 1.00 95.90 125 A 1 
ATOM 993  O O   . LYS A 1 125 ? -17.051 6.714   -14.814 1.00 94.88 125 A 1 
ATOM 994  C CB  . LYS A 1 125 ? -16.533 9.433   -13.053 1.00 95.50 125 A 1 
ATOM 995  C CG  . LYS A 1 125 ? -16.221 9.726   -11.584 1.00 93.37 125 A 1 
ATOM 996  C CD  . LYS A 1 125 ? -16.960 10.984  -11.134 1.00 89.50 125 A 1 
ATOM 997  C CE  . LYS A 1 125 ? -16.600 11.282  -9.683  1.00 85.18 125 A 1 
ATOM 998  N NZ  . LYS A 1 125 ? -17.316 12.480  -9.190  1.00 76.90 125 A 1 
ATOM 999  N N   . LYS A 1 126 ? -15.979 8.270   -16.023 1.00 96.09 126 A 1 
ATOM 1000 C CA  . LYS A 1 126 ? -16.415 7.754   -17.334 1.00 95.81 126 A 1 
ATOM 1001 C C   . LYS A 1 126 ? -15.851 6.370   -17.645 1.00 95.89 126 A 1 
ATOM 1002 O O   . LYS A 1 126 ? -16.535 5.584   -18.290 1.00 94.36 126 A 1 
ATOM 1003 C CB  . LYS A 1 126 ? -16.029 8.735   -18.446 1.00 95.31 126 A 1 
ATOM 1004 C CG  . LYS A 1 126 ? -16.918 9.981   -18.434 1.00 90.81 126 A 1 
ATOM 1005 C CD  . LYS A 1 126 ? -16.418 10.988  -19.476 1.00 86.42 126 A 1 
ATOM 1006 C CE  . LYS A 1 126 ? -17.307 12.227  -19.422 1.00 80.25 126 A 1 
ATOM 1007 N NZ  . LYS A 1 126 ? -16.905 13.223  -20.438 1.00 70.56 126 A 1 
ATOM 1008 N N   . GLU A 1 127 ? -14.651 6.065   -17.167 1.00 95.37 127 A 1 
ATOM 1009 C CA  . GLU A 1 127 ? -14.020 4.744   -17.291 1.00 94.81 127 A 1 
ATOM 1010 C C   . GLU A 1 127 ? -14.524 3.733   -16.234 1.00 95.16 127 A 1 
ATOM 1011 O O   . GLU A 1 127 ? -14.039 2.608   -16.158 1.00 93.15 127 A 1 
ATOM 1012 C CB  . GLU A 1 127 ? -12.488 4.899   -17.241 1.00 94.49 127 A 1 
ATOM 1013 C CG  . GLU A 1 127 ? -11.895 5.785   -18.350 1.00 91.81 127 A 1 
ATOM 1014 C CD  . GLU A 1 127 ? -12.172 5.307   -19.784 1.00 90.14 127 A 1 
ATOM 1015 O OE1 . GLU A 1 127 ? -12.334 6.198   -20.666 1.00 83.85 127 A 1 
ATOM 1016 O OE2 . GLU A 1 127 ? -12.168 4.087   -20.020 1.00 82.73 127 A 1 
ATOM 1017 N N   . GLY A 1 128 ? -15.497 4.112   -15.396 1.00 95.52 128 A 1 
ATOM 1018 C CA  . GLY A 1 128 ? -16.130 3.223   -14.413 1.00 95.26 128 A 1 
ATOM 1019 C C   . GLY A 1 128 ? -15.525 3.270   -13.010 1.00 95.80 128 A 1 
ATOM 1020 O O   . GLY A 1 128 ? -15.905 2.469   -12.152 1.00 94.11 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? -14.605 4.200   -12.734 1.00 95.67 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? -14.053 4.427   -11.395 1.00 96.07 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? -14.936 5.390   -10.586 1.00 96.47 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? -14.523 6.494   -10.204 1.00 95.23 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? -12.595 4.895   -11.483 1.00 95.85 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? -11.644 3.900   -12.110 1.00 96.05 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? -11.036 2.903   -11.324 1.00 93.59 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? -11.367 3.969   -13.488 1.00 94.00 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? -10.153 1.980   -11.913 1.00 93.39 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? -10.491 3.043   -14.083 1.00 93.52 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? -9.883  2.045   -13.296 1.00 94.28 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? -9.044  1.146   -13.870 1.00 92.93 129 A 1 
ATOM 1033 N N   . ASP A 1 130 ? -16.163 4.979   -10.285 1.00 95.57 130 A 1 
ATOM 1034 C CA  . ASP A 1 130 ? -17.188 5.825   -9.645  1.00 95.35 130 A 1 
ATOM 1035 C C   . ASP A 1 130 ? -16.786 6.346   -8.258  1.00 95.80 130 A 1 
ATOM 1036 O O   . ASP A 1 130 ? -17.169 7.448   -7.847  1.00 93.57 130 A 1 
ATOM 1037 C CB  . ASP A 1 130 ? -18.492 5.024   -9.522  1.00 93.64 130 A 1 
ATOM 1038 C CG  . ASP A 1 130 ? -19.041 4.621   -10.887 1.00 87.69 130 A 1 
ATOM 1039 O OD1 . ASP A 1 130 ? -19.025 5.498   -11.779 1.00 79.29 130 A 1 
ATOM 1040 O OD2 . ASP A 1 130 ? -19.449 3.450   -10.998 1.00 80.01 130 A 1 
ATOM 1041 N N   . LYS A 1 131 ? -15.953 5.574   -7.539  1.00 94.92 131 A 1 
ATOM 1042 C CA  . LYS A 1 131 ? -15.468 5.916   -6.189  1.00 95.06 131 A 1 
ATOM 1043 C C   . LYS A 1 131 ? -14.273 6.882   -6.193  1.00 95.73 131 A 1 
ATOM 1044 O O   . LYS A 1 131 ? -13.575 7.001   -5.183  1.00 93.03 131 A 1 
ATOM 1045 C CB  . LYS A 1 131 ? -15.174 4.631   -5.403  1.00 93.88 131 A 1 
ATOM 1046 C CG  . LYS A 1 131 ? -16.419 3.752   -5.218  1.00 91.51 131 A 1 
ATOM 1047 C CD  . LYS A 1 131 ? -16.045 2.506   -4.416  1.00 86.05 131 A 1 
ATOM 1048 C CE  . LYS A 1 131 ? -17.262 1.591   -4.274  1.00 80.99 131 A 1 
ATOM 1049 N NZ  . LYS A 1 131 ? -16.865 0.261   -3.763  1.00 71.02 131 A 1 
ATOM 1050 N N   . THR A 1 132 ? -14.011 7.572   -7.299  1.00 95.02 132 A 1 
ATOM 1051 C CA  . THR A 1 132 ? -12.931 8.563   -7.386  1.00 95.75 132 A 1 
ATOM 1052 C C   . THR A 1 132 ? -13.242 9.786   -6.523  1.00 95.72 132 A 1 
ATOM 1053 O O   . THR A 1 132 ? -14.296 10.412  -6.665  1.00 94.47 132 A 1 
ATOM 1054 C CB  . THR A 1 132 ? -12.670 8.989   -8.834  1.00 95.52 132 A 1 
ATOM 1055 O OG1 . THR A 1 132 ? -12.291 7.865   -9.588  1.00 87.41 132 A 1 
ATOM 1056 C CG2 . THR A 1 132 ? -11.516 9.985   -8.949  1.00 86.61 132 A 1 
ATOM 1057 N N   . LYS A 1 133 ? -12.287 10.169  -5.658  1.00 96.20 133 A 1 
ATOM 1058 C CA  . LYS A 1 133 ? -12.378 11.349  -4.783  1.00 95.88 133 A 1 
ATOM 1059 C C   . LYS A 1 133 ? -11.272 12.350  -5.104  1.00 96.73 133 A 1 
ATOM 1060 O O   . LYS A 1 133 ? -10.113 11.972  -5.233  1.00 95.39 133 A 1 
ATOM 1061 C CB  . LYS A 1 133 ? -12.330 10.924  -3.307  1.00 93.58 133 A 1 
ATOM 1062 C CG  . LYS A 1 133 ? -13.547 10.070  -2.919  1.00 85.38 133 A 1 
ATOM 1063 C CD  . LYS A 1 133 ? -13.532 9.716   -1.429  1.00 81.88 133 A 1 
ATOM 1064 C CE  . LYS A 1 133 ? -14.749 8.845   -1.100  1.00 73.23 133 A 1 
ATOM 1065 N NZ  . LYS A 1 133 ? -14.807 8.485   0.340   1.00 63.65 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -11.626 13.638  -5.185  1.00 95.94 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -10.646 14.730  -5.223  1.00 96.16 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -10.264 15.061  -3.781  1.00 95.89 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -11.136 15.293  -2.944  1.00 93.23 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -11.175 15.957  -6.000  1.00 95.84 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -11.538 15.558  -7.451  1.00 93.99 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -10.116 17.073  -5.991  1.00 93.10 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -12.209 16.675  -8.256  1.00 88.82 134 A 1 
ATOM 1074 N N   . VAL A 1 135 ? -8.959  15.077  -3.498  1.00 95.04 135 A 1 
ATOM 1075 C CA  . VAL A 1 135 ? -8.373  15.464  -2.208  1.00 94.02 135 A 1 
ATOM 1076 C C   . VAL A 1 135 ? -7.598  16.758  -2.435  1.00 93.63 135 A 1 
ATOM 1077 O O   . VAL A 1 135 ? -6.708  16.812  -3.280  1.00 89.19 135 A 1 
ATOM 1078 C CB  . VAL A 1 135 ? -7.479  14.337  -1.643  1.00 92.27 135 A 1 
ATOM 1079 C CG1 . VAL A 1 135 ? -6.977  14.682  -0.238  1.00 86.34 135 A 1 
ATOM 1080 C CG2 . VAL A 1 135 ? -8.237  12.998  -1.554  1.00 85.99 135 A 1 
ATOM 1081 N N   . GLY A 1 136 ? -7.967  17.811  -1.727  1.00 90.84 136 A 1 
ATOM 1082 C CA  . GLY A 1 136 ? -7.371  19.134  -1.869  1.00 86.46 136 A 1 
ATOM 1083 C C   . GLY A 1 136 ? -7.662  20.009  -0.687  1.00 81.62 136 A 1 
ATOM 1084 O O   . GLY A 1 136 ? -8.621  19.700  0.060   1.00 71.87 136 A 1 
ATOM 1085 O OXT . GLY A 1 136 ? -6.906  21.010  -0.571  1.00 78.99 136 A 1 
#
