# 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_if07826
#
_entry.id if07826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLY 3   
1 n LYS 4   
1 n MET 5   
1 n ASN 6   
1 n THR 7   
1 n GLU 8   
1 n GLN 9   
1 n ILE 10  
1 n ILE 11  
1 n GLU 12  
1 n ALA 13  
1 n ILE 14  
1 n LYS 15  
1 n GLY 16  
1 n MET 17  
1 n THR 18  
1 n ILE 19  
1 n LEU 20  
1 n GLU 21  
1 n ILE 22  
1 n ASN 23  
1 n ASP 24  
1 n LEU 25  
1 n VAL 26  
1 n LYS 27  
1 n ALA 28  
1 n CYS 29  
1 n GLU 30  
1 n GLU 31  
1 n GLU 32  
1 n PHE 33  
1 n GLY 34  
1 n VAL 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n PRO 40  
1 n VAL 41  
1 n ALA 42  
1 n VAL 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n VAL 47  
1 n ALA 48  
1 n PRO 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n VAL 54  
1 n GLU 55  
1 n GLU 56  
1 n GLN 57  
1 n THR 58  
1 n GLU 59  
1 n PHE 60  
1 n THR 61  
1 n VAL 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n SER 66  
1 n VAL 67  
1 n GLY 68  
1 n ALA 69  
1 n GLU 70  
1 n LYS 71  
1 n ILE 72  
1 n LYS 73  
1 n VAL 74  
1 n ILE 75  
1 n LYS 76  
1 n VAL 77  
1 n VAL 78  
1 n ARG 79  
1 n GLU 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n ALA 89  
1 n LYS 90  
1 n ASP 91  
1 n LEU 92  
1 n VAL 93  
1 n ASP 94  
1 n SER 95  
1 n ALA 96  
1 n PRO 97  
1 n SER 98  
1 n ASN 99  
1 n ILE 100 
1 n LYS 101 
1 n GLU 102 
1 n ASN 103 
1 n ILE 104 
1 n GLU 105 
1 n LYS 106 
1 n GLY 107 
1 n GLU 108 
1 n ALA 109 
1 n GLU 110 
1 n ALA 111 
1 n VAL 112 
1 n LYS 113 
1 n ALA 114 
1 n GLN 115 
1 n LEU 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n GLY 120 
1 n ALA 121 
1 n SER 122 
1 n VAL 123 
1 n GLU 124 
1 n LEU 125 
1 n LYS 126 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:42:30)"
_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 81.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -23.400 22.280  -19.260 1.00 26.68 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -23.947 20.966  -18.868 1.00 37.93 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -23.053 20.406  -17.771 1.00 40.39 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -22.002 19.861  -18.071 1.00 37.75 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -24.015 20.006  -20.069 1.00 36.95 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -25.127 20.384  -21.065 1.00 34.16 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -25.159 19.310  -22.524 1.00 31.50 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -26.567 19.966  -23.414 1.00 26.74 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -23.405 20.642  -16.522 1.00 34.74 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -22.687 20.106  -15.360 1.00 42.29 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -23.092 18.641  -15.147 1.00 42.44 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -23.950 18.317  -14.338 1.00 40.12 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -22.995 20.959  -14.115 1.00 41.40 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -22.215 22.275  -14.086 1.00 37.76 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -22.801 23.192  -13.011 1.00 35.60 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -22.352 23.099  -11.847 1.00 32.47 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -23.725 23.957  -13.366 1.00 36.66 2   A 1 
ATOM 18  N N   . GLY A 1 3   ? -22.501 17.756  -15.926 1.00 53.11 3   A 1 
ATOM 19  C CA  . GLY A 1 3   ? -22.562 16.334  -15.644 1.00 57.01 3   A 1 
ATOM 20  C C   . GLY A 1 3   ? -21.425 15.981  -14.694 1.00 56.88 3   A 1 
ATOM 21  O O   . GLY A 1 3   ? -20.327 15.691  -15.157 1.00 52.86 3   A 1 
ATOM 22  N N   . LYS A 1 4   ? -21.668 16.010  -13.388 1.00 64.70 4   A 1 
ATOM 23  C CA  . LYS A 1 4   ? -20.787 15.325  -12.436 1.00 71.26 4   A 1 
ATOM 24  C C   . LYS A 1 4   ? -20.860 13.833  -12.748 1.00 70.45 4   A 1 
ATOM 25  O O   . LYS A 1 4   ? -21.777 13.153  -12.289 1.00 67.00 4   A 1 
ATOM 26  C CB  . LYS A 1 4   ? -21.193 15.624  -10.982 1.00 66.27 4   A 1 
ATOM 27  C CG  . LYS A 1 4   ? -20.805 17.037  -10.539 1.00 59.87 4   A 1 
ATOM 28  C CD  . LYS A 1 4   ? -21.176 17.261  -9.065  1.00 57.28 4   A 1 
ATOM 29  C CE  . LYS A 1 4   ? -20.745 18.663  -8.632  1.00 51.00 4   A 1 
ATOM 30  N NZ  . LYS A 1 4   ? -21.110 18.948  -7.226  1.00 44.11 4   A 1 
ATOM 31  N N   . MET A 1 5   ? -19.945 13.350  -13.567 1.00 69.01 5   A 1 
ATOM 32  C CA  . MET A 1 5   ? -19.772 11.917  -13.754 1.00 73.86 5   A 1 
ATOM 33  C C   . MET A 1 5   ? -19.386 11.310  -12.409 1.00 75.40 5   A 1 
ATOM 34  O O   . MET A 1 5   ? -18.462 11.782  -11.748 1.00 69.04 5   A 1 
ATOM 35  C CB  . MET A 1 5   ? -18.725 11.624  -14.829 1.00 70.62 5   A 1 
ATOM 36  C CG  . MET A 1 5   ? -19.355 11.589  -16.229 1.00 68.27 5   A 1 
ATOM 37  S SD  . MET A 1 5   ? -18.162 11.281  -17.549 1.00 64.53 5   A 1 
ATOM 38  C CE  . MET A 1 5   ? -19.254 10.737  -18.875 1.00 56.05 5   A 1 
ATOM 39  N N   . ASN A 1 6   ? -20.118 10.289  -11.990 1.00 83.73 6   A 1 
ATOM 40  C CA  . ASN A 1 6   ? -19.758 9.501   -10.822 1.00 86.38 6   A 1 
ATOM 41  C C   . ASN A 1 6   ? -18.454 8.736   -11.121 1.00 86.78 6   A 1 
ATOM 42  O O   . ASN A 1 6   ? -18.223 8.333   -12.262 1.00 84.14 6   A 1 
ATOM 43  C CB  . ASN A 1 6   ? -20.957 8.586   -10.472 1.00 81.91 6   A 1 
ATOM 44  C CG  . ASN A 1 6   ? -20.764 7.736   -9.230  1.00 72.74 6   A 1 
ATOM 45  O OD1 . ASN A 1 6   ? -19.731 7.750   -8.595  1.00 66.20 6   A 1 
ATOM 46  N ND2 . ASN A 1 6   ? -21.741 6.937   -8.874  1.00 64.45 6   A 1 
ATOM 47  N N   . THR A 1 7   ? -17.628 8.507   -10.105 1.00 83.33 7   A 1 
ATOM 48  C CA  . THR A 1 7   ? -16.375 7.742   -10.195 1.00 85.35 7   A 1 
ATOM 49  C C   . THR A 1 7   ? -16.576 6.387   -10.884 1.00 85.44 7   A 1 
ATOM 50  O O   . THR A 1 7   ? -15.739 5.977   -11.680 1.00 84.55 7   A 1 
ATOM 51  C CB  . THR A 1 7   ? -15.804 7.516   -8.791  1.00 84.09 7   A 1 
ATOM 52  O OG1 . THR A 1 7   ? -15.782 8.734   -8.083  1.00 76.84 7   A 1 
ATOM 53  C CG2 . THR A 1 7   ? -14.381 6.978   -8.802  1.00 74.24 7   A 1 
ATOM 54  N N   . GLU A 1 8   ? -17.705 5.738   -10.665 1.00 88.41 8   A 1 
ATOM 55  C CA  . GLU A 1 8   ? -18.064 4.473   -11.317 1.00 88.98 8   A 1 
ATOM 56  C C   . GLU A 1 8   ? -18.228 4.615   -12.835 1.00 88.62 8   A 1 
ATOM 57  O O   . GLU A 1 8   ? -17.748 3.766   -13.585 1.00 87.86 8   A 1 
ATOM 58  C CB  . GLU A 1 8   ? -19.361 3.940   -10.701 1.00 88.43 8   A 1 
ATOM 59  C CG  . GLU A 1 8   ? -19.177 3.547   -9.234  1.00 79.85 8   A 1 
ATOM 60  C CD  . GLU A 1 8   ? -20.500 3.197   -8.549  1.00 71.25 8   A 1 
ATOM 61  O OE1 . GLU A 1 8   ? -20.527 2.177   -7.833  1.00 64.26 8   A 1 
ATOM 62  O OE2 . GLU A 1 8   ? -21.463 3.989   -8.702  1.00 64.68 8   A 1 
ATOM 63  N N   . GLN A 1 9   ? -18.840 5.711   -13.298 1.00 87.79 9   A 1 
ATOM 64  C CA  . GLN A 1 9   ? -19.019 5.992   -14.725 1.00 87.31 9   A 1 
ATOM 65  C C   . GLN A 1 9   ? -17.684 6.316   -15.403 1.00 87.18 9   A 1 
ATOM 66  O O   . GLN A 1 9   ? -17.461 5.930   -16.547 1.00 86.55 9   A 1 
ATOM 67  C CB  . GLN A 1 9   ? -19.989 7.168   -14.911 1.00 86.90 9   A 1 
ATOM 68  C CG  . GLN A 1 9   ? -21.403 6.852   -14.414 1.00 80.62 9   A 1 
ATOM 69  C CD  . GLN A 1 9   ? -22.330 8.061   -14.533 1.00 75.94 9   A 1 
ATOM 70  O OE1 . GLN A 1 9   ? -22.006 9.180   -14.169 1.00 69.48 9   A 1 
ATOM 71  N NE2 . GLN A 1 9   ? -23.529 7.882   -15.037 1.00 65.74 9   A 1 
ATOM 72  N N   . ILE A 1 10  ? -16.779 6.985   -14.687 1.00 85.89 10  A 1 
ATOM 73  C CA  . ILE A 1 10  ? -15.420 7.259   -15.162 1.00 85.11 10  A 1 
ATOM 74  C C   . ILE A 1 10  ? -14.634 5.948   -15.293 1.00 85.95 10  A 1 
ATOM 75  O O   . ILE A 1 10  ? -14.028 5.702   -16.328 1.00 85.81 10  A 1 
ATOM 76  C CB  . ILE A 1 10  ? -14.712 8.268   -14.234 1.00 84.51 10  A 1 
ATOM 77  C CG1 . ILE A 1 10  ? -15.470 9.615   -14.221 1.00 81.12 10  A 1 
ATOM 78  C CG2 . ILE A 1 10  ? -13.258 8.478   -14.674 1.00 80.10 10  A 1 
ATOM 79  C CD1 . ILE A 1 10  ? -14.963 10.611  -13.173 1.00 73.32 10  A 1 
ATOM 80  N N   . ILE A 1 11  ? -14.693 5.068   -14.294 1.00 86.87 11  A 1 
ATOM 81  C CA  . ILE A 1 11  ? -14.030 3.756   -14.328 1.00 86.53 11  A 1 
ATOM 82  C C   . ILE A 1 11  ? -14.590 2.886   -15.460 1.00 86.76 11  A 1 
ATOM 83  O O   . ILE A 1 11  ? -13.828 2.198   -16.140 1.00 88.20 11  A 1 
ATOM 84  C CB  . ILE A 1 11  ? -14.155 3.058   -12.959 1.00 87.06 11  A 1 
ATOM 85  C CG1 . ILE A 1 11  ? -13.312 3.803   -11.903 1.00 84.54 11  A 1 
ATOM 86  C CG2 . ILE A 1 11  ? -13.711 1.587   -13.027 1.00 82.54 11  A 1 
ATOM 87  C CD1 . ILE A 1 11  ? -13.619 3.387   -10.458 1.00 74.85 11  A 1 
ATOM 88  N N   . GLU A 1 12  ? -15.898 2.921   -15.684 1.00 88.15 12  A 1 
ATOM 89  C CA  . GLU A 1 12  ? -16.536 2.168   -16.763 1.00 87.71 12  A 1 
ATOM 90  C C   . GLU A 1 12  ? -16.123 2.692   -18.148 1.00 86.57 12  A 1 
ATOM 91  O O   . GLU A 1 12  ? -15.810 1.896   -19.034 1.00 86.44 12  A 1 
ATOM 92  C CB  . GLU A 1 12  ? -18.053 2.189   -16.546 1.00 89.11 12  A 1 
ATOM 93  C CG  . GLU A 1 12  ? -18.781 1.161   -17.421 1.00 77.83 12  A 1 
ATOM 94  C CD  . GLU A 1 12  ? -20.251 0.968   -17.013 1.00 70.78 12  A 1 
ATOM 95  O OE1 . GLU A 1 12  ? -20.796 -0.110  -17.353 1.00 63.49 12  A 1 
ATOM 96  O OE2 . GLU A 1 12  ? -20.822 1.870   -16.357 1.00 64.42 12  A 1 
ATOM 97  N N   . ALA A 1 13  ? -16.019 4.013   -18.310 1.00 88.74 13  A 1 
ATOM 98  C CA  . ALA A 1 13  ? -15.499 4.628   -19.530 1.00 86.48 13  A 1 
ATOM 99  C C   . ALA A 1 13  ? -14.024 4.259   -19.778 1.00 87.29 13  A 1 
ATOM 100 O O   . ALA A 1 13  ? -13.667 3.877   -20.893 1.00 85.50 13  A 1 
ATOM 101 C CB  . ALA A 1 13  ? -15.707 6.141   -19.442 1.00 85.97 13  A 1 
ATOM 102 N N   . ILE A 1 14  ? -13.184 4.285   -18.738 1.00 86.32 14  A 1 
ATOM 103 C CA  . ILE A 1 14  ? -11.758 3.925   -18.825 1.00 85.91 14  A 1 
ATOM 104 C C   . ILE A 1 14  ? -11.569 2.439   -19.162 1.00 86.32 14  A 1 
ATOM 105 O O   . ILE A 1 14  ? -10.673 2.094   -19.926 1.00 85.78 14  A 1 
ATOM 106 C CB  . ILE A 1 14  ? -11.033 4.315   -17.520 1.00 85.85 14  A 1 
ATOM 107 C CG1 . ILE A 1 14  ? -10.976 5.850   -17.378 1.00 84.53 14  A 1 
ATOM 108 C CG2 . ILE A 1 14  ? -9.609  3.745   -17.461 1.00 82.04 14  A 1 
ATOM 109 C CD1 . ILE A 1 14  ? -10.517 6.331   -15.997 1.00 78.45 14  A 1 
ATOM 110 N N   . LYS A 1 15  ? -12.435 1.549   -18.668 1.00 87.31 15  A 1 
ATOM 111 C CA  . LYS A 1 15  ? -12.382 0.116   -19.008 1.00 86.75 15  A 1 
ATOM 112 C C   . LYS A 1 15  ? -12.574 -0.167  -20.502 1.00 86.62 15  A 1 
ATOM 113 O O   . LYS A 1 15  ? -12.143 -1.220  -20.967 1.00 83.95 15  A 1 
ATOM 114 C CB  . LYS A 1 15  ? -13.446 -0.648  -18.214 1.00 84.74 15  A 1 
ATOM 115 C CG  . LYS A 1 15  ? -13.006 -0.935  -16.775 1.00 79.76 15  A 1 
ATOM 116 C CD  . LYS A 1 15  ? -14.168 -1.581  -16.016 1.00 75.99 15  A 1 
ATOM 117 C CE  . LYS A 1 15  ? -13.760 -1.882  -14.580 1.00 69.64 15  A 1 
ATOM 118 N NZ  . LYS A 1 15  ? -14.901 -2.446  -13.820 1.00 62.78 15  A 1 
ATOM 119 N N   . GLY A 1 16  ? -13.230 0.735   -21.228 1.00 85.06 16  A 1 
ATOM 120 C CA  . GLY A 1 16  ? -13.411 0.648   -22.677 1.00 85.25 16  A 1 
ATOM 121 C C   . GLY A 1 16  ? -12.276 1.268   -23.498 1.00 86.95 16  A 1 
ATOM 122 O O   . GLY A 1 16  ? -12.281 1.120   -24.719 1.00 81.52 16  A 1 
ATOM 123 N N   . MET A 1 17  ? -11.324 1.954   -22.853 1.00 82.33 17  A 1 
ATOM 124 C CA  . MET A 1 17  ? -10.207 2.622   -23.516 1.00 83.85 17  A 1 
ATOM 125 C C   . MET A 1 17  ? -9.024  1.674   -23.721 1.00 85.38 17  A 1 
ATOM 126 O O   . MET A 1 17  ? -8.778  0.751   -22.944 1.00 83.20 17  A 1 
ATOM 127 C CB  . MET A 1 17  ? -9.770  3.864   -22.730 1.00 84.02 17  A 1 
ATOM 128 C CG  . MET A 1 17  ? -10.833 4.959   -22.737 1.00 81.80 17  A 1 
ATOM 129 S SD  . MET A 1 17  ? -10.363 6.422   -21.765 1.00 78.73 17  A 1 
ATOM 130 C CE  . MET A 1 17  ? -11.829 7.440   -22.046 1.00 68.00 17  A 1 
ATOM 131 N N   . THR A 1 18  ? -8.254  1.942   -24.753 1.00 83.18 18  A 1 
ATOM 132 C CA  . THR A 1 18  ? -6.963  1.281   -24.974 1.00 84.06 18  A 1 
ATOM 133 C C   . THR A 1 18  ? -5.900  1.823   -24.015 1.00 85.18 18  A 1 
ATOM 134 O O   . THR A 1 18  ? -6.005  2.937   -23.503 1.00 82.52 18  A 1 
ATOM 135 C CB  . THR A 1 18  ? -6.497  1.426   -26.430 1.00 82.02 18  A 1 
ATOM 136 O OG1 . THR A 1 18  ? -6.269  2.774   -26.734 1.00 79.07 18  A 1 
ATOM 137 C CG2 . THR A 1 18  ? -7.497  0.860   -27.439 1.00 76.37 18  A 1 
ATOM 138 N N   . ILE A 1 19  ? -4.818  1.072   -23.799 1.00 86.05 19  A 1 
ATOM 139 C CA  . ILE A 1 19  ? -3.700  1.485   -22.932 1.00 86.80 19  A 1 
ATOM 140 C C   . ILE A 1 19  ? -3.099  2.828   -23.383 1.00 87.23 19  A 1 
ATOM 141 O O   . ILE A 1 19  ? -2.706  3.637   -22.547 1.00 86.04 19  A 1 
ATOM 142 C CB  . ILE A 1 19  ? -2.622  0.376   -22.886 1.00 85.51 19  A 1 
ATOM 143 C CG1 . ILE A 1 19  ? -3.208  -0.914  -22.265 1.00 77.56 19  A 1 
ATOM 144 C CG2 . ILE A 1 19  ? -1.375  0.826   -22.107 1.00 75.10 19  A 1 
ATOM 145 C CD1 . ILE A 1 19  ? -2.291  -2.138  -22.373 1.00 68.40 19  A 1 
ATOM 146 N N   . LEU A 1 20  ? -3.063  3.087   -24.686 1.00 84.17 20  A 1 
ATOM 147 C CA  . LEU A 1 20  ? -2.560  4.348   -25.241 1.00 85.88 20  A 1 
ATOM 148 C C   . LEU A 1 20  ? -3.473  5.524   -24.881 1.00 86.74 20  A 1 
ATOM 149 O O   . LEU A 1 20  ? -2.983  6.544   -24.407 1.00 86.34 20  A 1 
ATOM 150 C CB  . LEU A 1 20  ? -2.404  4.216   -26.764 1.00 86.11 20  A 1 
ATOM 151 C CG  . LEU A 1 20  ? -1.315  3.219   -27.205 1.00 76.91 20  A 1 
ATOM 152 C CD1 . LEU A 1 20  ? -1.355  3.055   -28.722 1.00 69.64 20  A 1 
ATOM 153 C CD2 . LEU A 1 20  ? 0.089   3.680   -26.815 1.00 69.70 20  A 1 
ATOM 154 N N   . GLU A 1 21  ? -4.786  5.364   -25.002 1.00 88.31 21  A 1 
ATOM 155 C CA  . GLU A 1 21  ? -5.764  6.402   -24.645 1.00 88.73 21  A 1 
ATOM 156 C C   . GLU A 1 21  ? -5.769  6.680   -23.139 1.00 89.16 21  A 1 
ATOM 157 O O   . GLU A 1 21  ? -5.904  7.832   -22.724 1.00 89.05 21  A 1 
ATOM 158 C CB  . GLU A 1 21  ? -7.160  5.961   -25.088 1.00 89.11 21  A 1 
ATOM 159 C CG  . GLU A 1 21  ? -7.314  5.941   -26.619 1.00 85.32 21  A 1 
ATOM 160 C CD  . GLU A 1 21  ? -8.537  5.136   -27.064 1.00 79.88 21  A 1 
ATOM 161 O OE1 . GLU A 1 21  ? -9.271  5.604   -27.955 1.00 70.48 21  A 1 
ATOM 162 O OE2 . GLU A 1 21  ? -8.694  3.999   -26.548 1.00 71.65 21  A 1 
ATOM 163 N N   . ILE A 1 22  ? -5.578  5.658   -22.300 1.00 89.81 22  A 1 
ATOM 164 C CA  . ILE A 1 22  ? -5.423  5.824   -20.851 1.00 89.50 22  A 1 
ATOM 165 C C   . ILE A 1 22  ? -4.143  6.606   -20.537 1.00 89.48 22  A 1 
ATOM 166 O O   . ILE A 1 22  ? -4.171  7.496   -19.692 1.00 89.95 22  A 1 
ATOM 167 C CB  . ILE A 1 22  ? -5.441  4.458   -20.135 1.00 89.51 22  A 1 
ATOM 168 C CG1 . ILE A 1 22  ? -6.813  3.776   -20.314 1.00 86.86 22  A 1 
ATOM 169 C CG2 . ILE A 1 22  ? -5.130  4.618   -18.638 1.00 85.79 22  A 1 
ATOM 170 C CD1 . ILE A 1 22  ? -6.837  2.305   -19.884 1.00 80.51 22  A 1 
ATOM 171 N N   . ASN A 1 23  ? -3.042  6.316   -21.215 1.00 90.14 23  A 1 
ATOM 172 C CA  . ASN A 1 23  ? -1.785  7.031   -21.016 1.00 89.42 23  A 1 
ATOM 173 C C   . ASN A 1 23  ? -1.896  8.512   -21.418 1.00 89.02 23  A 1 
ATOM 174 O O   . ASN A 1 23  ? -1.444  9.385   -20.678 1.00 90.25 23  A 1 
ATOM 175 C CB  . ASN A 1 23  ? -0.691  6.301   -21.804 1.00 89.88 23  A 1 
ATOM 176 C CG  . ASN A 1 23  ? 0.683   6.855   -21.500 1.00 82.21 23  A 1 
ATOM 177 O OD1 . ASN A 1 23  ? 1.115   6.949   -20.371 1.00 72.44 23  A 1 
ATOM 178 N ND2 . ASN A 1 23  ? 1.431   7.223   -22.510 1.00 70.63 23  A 1 
ATOM 179 N N   . ASP A 1 24  ? -2.558  8.805   -22.530 1.00 91.82 24  A 1 
ATOM 180 C CA  . ASP A 1 24  ? -2.814  10.178  -22.973 1.00 92.18 24  A 1 
ATOM 181 C C   . ASP A 1 24  ? -3.744  10.923  -22.003 1.00 91.92 24  A 1 
ATOM 182 O O   . ASP A 1 24  ? -3.503  12.091  -21.692 1.00 90.45 24  A 1 
ATOM 183 C CB  . ASP A 1 24  ? -3.398  10.168  -24.395 1.00 92.31 24  A 1 
ATOM 184 C CG  . ASP A 1 24  ? -2.383  9.792   -25.484 1.00 87.35 24  A 1 
ATOM 185 O OD1 . ASP A 1 24  ? -1.160  9.935   -25.249 1.00 80.89 24  A 1 
ATOM 186 O OD2 . ASP A 1 24  ? -2.844  9.408   -26.586 1.00 80.89 24  A 1 
ATOM 187 N N   . LEU A 1 25  ? -4.752  10.247  -21.448 1.00 89.72 25  A 1 
ATOM 188 C CA  . LEU A 1 25  ? -5.637  10.804  -20.427 1.00 88.08 25  A 1 
ATOM 189 C C   . LEU A 1 25  ? -4.881  11.128  -19.132 1.00 88.25 25  A 1 
ATOM 190 O O   . LEU A 1 25  ? -5.066  12.204  -18.572 1.00 88.42 25  A 1 
ATOM 191 C CB  . LEU A 1 25  ? -6.788  9.821   -20.168 1.00 87.35 25  A 1 
ATOM 192 C CG  . LEU A 1 25  ? -7.792  10.297  -19.100 1.00 83.37 25  A 1 
ATOM 193 C CD1 . LEU A 1 25  ? -8.546  11.550  -19.537 1.00 76.48 25  A 1 
ATOM 194 C CD2 . LEU A 1 25  ? -8.812  9.189   -18.830 1.00 76.52 25  A 1 
ATOM 195 N N   . VAL A 1 26  ? -4.022  10.222  -18.655 1.00 90.05 26  A 1 
ATOM 196 C CA  . VAL A 1 26  ? -3.182  10.451  -17.470 1.00 89.03 26  A 1 
ATOM 197 C C   . VAL A 1 26  ? -2.276  11.657  -17.695 1.00 89.85 26  A 1 
ATOM 198 O O   . VAL A 1 26  ? -2.235  12.547  -16.849 1.00 89.84 26  A 1 
ATOM 199 C CB  . VAL A 1 26  ? -2.369  9.196   -17.109 1.00 88.06 26  A 1 
ATOM 200 C CG1 . VAL A 1 26  ? -1.318  9.463   -16.024 1.00 81.88 26  A 1 
ATOM 201 C CG2 . VAL A 1 26  ? -3.294  8.098   -16.570 1.00 82.77 26  A 1 
ATOM 202 N N   . LYS A 1 27  ? -1.632  11.741  -18.853 1.00 88.47 27  A 1 
ATOM 203 C CA  . LYS A 1 27  ? -0.759  12.861  -19.199 1.00 88.27 27  A 1 
ATOM 204 C C   . LYS A 1 27  ? -1.509  14.196  -19.256 1.00 87.54 27  A 1 
ATOM 205 O O   . LYS A 1 27  ? -1.009  15.194  -18.740 1.00 88.44 27  A 1 
ATOM 206 C CB  . LYS A 1 27  ? -0.072  12.531  -20.524 1.00 87.41 27  A 1 
ATOM 207 C CG  . LYS A 1 27  ? 1.063   13.510  -20.811 1.00 79.07 27  A 1 
ATOM 208 C CD  . LYS A 1 27  ? 1.750   13.111  -22.115 1.00 75.43 27  A 1 
ATOM 209 C CE  . LYS A 1 27  ? 2.890   14.081  -22.383 1.00 66.81 27  A 1 
ATOM 210 N NZ  . LYS A 1 27  ? 3.537   13.770  -23.671 1.00 61.38 27  A 1 
ATOM 211 N N   . ALA A 1 28  ? -2.716  14.218  -19.817 1.00 89.56 28  A 1 
ATOM 212 C CA  . ALA A 1 28  ? -3.570  15.406  -19.818 1.00 89.00 28  A 1 
ATOM 213 C C   . ALA A 1 28  ? -4.002  15.809  -18.395 1.00 89.98 28  A 1 
ATOM 214 O O   . ALA A 1 28  ? -4.029  16.993  -18.068 1.00 89.34 28  A 1 
ATOM 215 C CB  . ALA A 1 28  ? -4.778  15.131  -20.720 1.00 89.65 28  A 1 
ATOM 216 N N   . CYS A 1 29  ? -4.283  14.848  -17.517 1.00 89.65 29  A 1 
ATOM 217 C CA  . CYS A 1 29  ? -4.578  15.117  -16.108 1.00 88.58 29  A 1 
ATOM 218 C C   . CYS A 1 29  ? -3.356  15.664  -15.350 1.00 88.83 29  A 1 
ATOM 219 O O   . CYS A 1 29  ? -3.510  16.556  -14.520 1.00 89.40 29  A 1 
ATOM 220 C CB  . CYS A 1 29  ? -5.102  13.842  -15.435 1.00 88.08 29  A 1 
ATOM 221 S SG  . CYS A 1 29  ? -6.771  13.440  -16.027 1.00 83.75 29  A 1 
ATOM 222 N N   . GLU A 1 30  ? -2.155  15.168  -15.627 1.00 85.87 30  A 1 
ATOM 223 C CA  . GLU A 1 30  ? -0.920  15.699  -15.036 1.00 85.21 30  A 1 
ATOM 224 C C   . GLU A 1 30  ? -0.652  17.144  -15.479 1.00 83.97 30  A 1 
ATOM 225 O O   . GLU A 1 30  ? -0.257  17.971  -14.658 1.00 84.03 30  A 1 
ATOM 226 C CB  . GLU A 1 30  ? 0.281   14.811  -15.398 1.00 84.80 30  A 1 
ATOM 227 C CG  . GLU A 1 30  ? 0.261   13.451  -14.691 1.00 76.98 30  A 1 
ATOM 228 C CD  . GLU A 1 30  ? 1.534   12.640  -14.978 1.00 72.01 30  A 1 
ATOM 229 O OE1 . GLU A 1 30  ? 2.116   12.114  -14.003 1.00 63.64 30  A 1 
ATOM 230 O OE2 . GLU A 1 30  ? 1.953   12.571  -16.159 1.00 65.19 30  A 1 
ATOM 231 N N   . GLU A 1 31  ? -0.914  17.467  -16.743 1.00 89.99 31  A 1 
ATOM 232 C CA  . GLU A 1 31  ? -0.719  18.808  -17.299 1.00 90.16 31  A 1 
ATOM 233 C C   . GLU A 1 31  ? -1.745  19.823  -16.760 1.00 89.72 31  A 1 
ATOM 234 O O   . GLU A 1 31  ? -1.371  20.930  -16.375 1.00 85.96 31  A 1 
ATOM 235 C CB  . GLU A 1 31  ? -0.732  18.697  -18.837 1.00 89.44 31  A 1 
ATOM 236 C CG  . GLU A 1 31  ? -0.288  19.987  -19.540 1.00 79.40 31  A 1 
ATOM 237 C CD  . GLU A 1 31  ? -0.066  19.820  -21.061 1.00 73.14 31  A 1 
ATOM 238 O OE1 . GLU A 1 31  ? 0.327   20.827  -21.698 1.00 65.96 31  A 1 
ATOM 239 O OE2 . GLU A 1 31  ? -0.226  18.699  -21.602 1.00 66.28 31  A 1 
ATOM 240 N N   . GLU A 1 32  ? -3.020  19.441  -16.656 1.00 84.71 32  A 1 
ATOM 241 C CA  . GLU A 1 32  ? -4.100  20.324  -16.184 1.00 85.19 32  A 1 
ATOM 242 C C   . GLU A 1 32  ? -4.146  20.466  -14.654 1.00 86.25 32  A 1 
ATOM 243 O O   . GLU A 1 32  ? -4.450  21.542  -14.134 1.00 79.90 32  A 1 
ATOM 244 C CB  . GLU A 1 32  ? -5.451  19.794  -16.689 1.00 83.92 32  A 1 
ATOM 245 C CG  . GLU A 1 32  ? -5.688  20.043  -18.187 1.00 74.86 32  A 1 
ATOM 246 C CD  . GLU A 1 32  ? -5.990  21.521  -18.522 1.00 71.78 32  A 1 
ATOM 247 O OE1 . GLU A 1 32  ? -5.558  21.980  -19.595 1.00 64.88 32  A 1 
ATOM 248 O OE2 . GLU A 1 32  ? -6.716  22.173  -17.728 1.00 65.53 32  A 1 
ATOM 249 N N   . PHE A 1 33  ? -3.863  19.389  -13.906 1.00 86.75 33  A 1 
ATOM 250 C CA  . PHE A 1 33  ? -4.028  19.354  -12.448 1.00 84.69 33  A 1 
ATOM 251 C C   . PHE A 1 33  ? -2.705  19.288  -11.680 1.00 84.36 33  A 1 
ATOM 252 O O   . PHE A 1 33  ? -2.723  19.388  -10.448 1.00 76.84 33  A 1 
ATOM 253 C CB  . PHE A 1 33  ? -4.983  18.218  -12.061 1.00 83.05 33  A 1 
ATOM 254 C CG  . PHE A 1 33  ? -6.367  18.352  -12.665 1.00 82.29 33  A 1 
ATOM 255 C CD1 . PHE A 1 33  ? -7.309  19.209  -12.074 1.00 75.45 33  A 1 
ATOM 256 C CD2 . PHE A 1 33  ? -6.703  17.658  -13.838 1.00 76.06 33  A 1 
ATOM 257 C CE1 . PHE A 1 33  ? -8.579  19.369  -12.648 1.00 72.78 33  A 1 
ATOM 258 C CE2 . PHE A 1 33  ? -7.971  17.818  -14.420 1.00 74.00 33  A 1 
ATOM 259 C CZ  . PHE A 1 33  ? -8.910  18.674  -13.826 1.00 76.56 33  A 1 
ATOM 260 N N   . GLY A 1 34  ? -1.567  19.149  -12.358 1.00 82.34 34  A 1 
ATOM 261 C CA  . GLY A 1 34  ? -0.240  19.139  -11.732 1.00 81.69 34  A 1 
ATOM 262 C C   . GLY A 1 34  ? 0.002   17.983  -10.761 1.00 80.17 34  A 1 
ATOM 263 O O   . GLY A 1 34  ? 0.924   18.040  -9.944  1.00 75.32 34  A 1 
ATOM 264 N N   . VAL A 1 35  ? -0.818  16.947  -10.817 1.00 75.88 35  A 1 
ATOM 265 C CA  . VAL A 1 35  ? -0.703  15.753  -9.973  1.00 73.84 35  A 1 
ATOM 266 C C   . VAL A 1 35  ? 0.130   14.693  -10.683 1.00 70.98 35  A 1 
ATOM 267 O O   . VAL A 1 35  ? -0.393  13.724  -11.217 1.00 65.41 35  A 1 
ATOM 268 C CB  . VAL A 1 35  ? -2.077  15.229  -9.502  1.00 69.70 35  A 1 
ATOM 269 C CG1 . VAL A 1 35  ? -2.627  16.125  -8.388  1.00 60.92 35  A 1 
ATOM 270 C CG2 . VAL A 1 35  ? -3.133  15.146  -10.603 1.00 62.99 35  A 1 
ATOM 271 N N   . SER A 1 36  ? 1.442   14.872  -10.681 1.00 68.27 36  A 1 
ATOM 272 C CA  . SER A 1 36  ? 2.358   13.818  -11.111 1.00 67.33 36  A 1 
ATOM 273 C C   . SER A 1 36  ? 2.635   12.887  -9.931  1.00 63.30 36  A 1 
ATOM 274 O O   . SER A 1 36  ? 3.148   13.312  -8.891  1.00 60.51 36  A 1 
ATOM 275 C CB  . SER A 1 36  ? 3.639   14.392  -11.700 1.00 63.82 36  A 1 
ATOM 276 O OG  . SER A 1 36  ? 4.323   13.364  -12.388 1.00 56.87 36  A 1 
ATOM 277 N N   . ALA A 1 37  ? 2.324   11.618  -10.087 1.00 62.04 37  A 1 
ATOM 278 C CA  . ALA A 1 37  ? 2.571   10.582  -9.077  1.00 62.26 37  A 1 
ATOM 279 C C   . ALA A 1 37  ? 4.065   10.247  -8.883  1.00 61.02 37  A 1 
ATOM 280 O O   . ALA A 1 37  ? 4.400   9.379   -8.079  1.00 57.94 37  A 1 
ATOM 281 C CB  . ALA A 1 37  ? 1.736   9.348   -9.444  1.00 59.35 37  A 1 
ATOM 282 N N   . ALA A 1 38  ? 4.965   10.934  -9.593  1.00 52.08 38  A 1 
ATOM 283 C CA  . ALA A 1 38  ? 6.397   10.692  -9.524  1.00 54.30 38  A 1 
ATOM 284 C C   . ALA A 1 38  ? 7.201   11.975  -9.771  1.00 52.94 38  A 1 
ATOM 285 O O   . ALA A 1 38  ? 7.632   12.243  -10.891 1.00 50.21 38  A 1 
ATOM 286 C CB  . ALA A 1 38  ? 6.752   9.577   -10.522 1.00 51.11 38  A 1 
ATOM 287 N N   . ALA A 1 39  ? 7.479   12.733  -8.713  1.00 42.12 39  A 1 
ATOM 288 C CA  . ALA A 1 39  ? 8.687   13.559  -8.646  1.00 45.28 39  A 1 
ATOM 289 C C   . ALA A 1 39  ? 9.113   13.753  -7.178  1.00 44.73 39  A 1 
ATOM 290 O O   . ALA A 1 39  ? 8.299   14.169  -6.351  1.00 43.24 39  A 1 
ATOM 291 C CB  . ALA A 1 39  ? 8.468   14.910  -9.347  1.00 43.64 39  A 1 
ATOM 292 N N   . PRO A 1 40  ? 10.373  13.462  -6.823  1.00 37.43 40  A 1 
ATOM 293 C CA  . PRO A 1 40  ? 10.883  13.735  -5.489  1.00 39.34 40  A 1 
ATOM 294 C C   . PRO A 1 40  ? 10.965  15.249  -5.275  1.00 38.72 40  A 1 
ATOM 295 O O   . PRO A 1 40  ? 11.484  15.987  -6.112  1.00 37.24 40  A 1 
ATOM 296 C CB  . PRO A 1 40  ? 12.250  13.050  -5.434  1.00 37.27 40  A 1 
ATOM 297 C CG  . PRO A 1 40  ? 12.719  13.071  -6.886  1.00 36.73 40  A 1 
ATOM 298 C CD  . PRO A 1 40  ? 11.426  12.961  -7.687  1.00 42.00 40  A 1 
ATOM 299 N N   . VAL A 1 41  ? 10.482  15.718  -4.137  1.00 36.05 41  A 1 
ATOM 300 C CA  . VAL A 1 41  ? 10.662  17.096  -3.675  1.00 38.31 41  A 1 
ATOM 301 C C   . VAL A 1 41  ? 12.151  17.380  -3.473  1.00 37.60 41  A 1 
ATOM 302 O O   . VAL A 1 41  ? 12.747  17.035  -2.458  1.00 34.66 41  A 1 
ATOM 303 C CB  . VAL A 1 41  ? 9.835   17.387  -2.398  1.00 35.68 41  A 1 
ATOM 304 C CG1 . VAL A 1 41  ? 8.396   17.760  -2.778  1.00 31.86 41  A 1 
ATOM 305 C CG2 . VAL A 1 41  ? 9.786   16.218  -1.407  1.00 33.57 41  A 1 
ATOM 306 N N   . ALA A 1 42  ? 12.763  18.024  -4.465  1.00 31.97 42  A 1 
ATOM 307 C CA  . ALA A 1 42  ? 14.091  18.597  -4.338  1.00 39.20 42  A 1 
ATOM 308 C C   . ALA A 1 42  ? 14.001  19.873  -3.487  1.00 38.01 42  A 1 
ATOM 309 O O   . ALA A 1 42  ? 13.709  20.957  -3.991  1.00 35.70 42  A 1 
ATOM 310 C CB  . ALA A 1 42  ? 14.654  18.851  -5.744  1.00 37.28 42  A 1 
ATOM 311 N N   . VAL A 1 43  ? 14.290  19.757  -2.192  1.00 31.19 43  A 1 
ATOM 312 C CA  . VAL A 1 43  ? 14.716  20.895  -1.365  1.00 36.58 43  A 1 
ATOM 313 C C   . VAL A 1 43  ? 16.237  20.945  -1.357  1.00 35.71 43  A 1 
ATOM 314 O O   . VAL A 1 43  ? 16.919  20.046  -0.873  1.00 32.83 43  A 1 
ATOM 315 C CB  . VAL A 1 43  ? 14.094  20.918  0.051   1.00 33.86 43  A 1 
ATOM 316 C CG1 . VAL A 1 43  ? 12.746  21.653  -0.002  1.00 30.83 43  A 1 
ATOM 317 C CG2 . VAL A 1 43  ? 13.903  19.539  0.671   1.00 33.37 43  A 1 
ATOM 318 N N   . ALA A 1 44  ? 16.757  22.004  -1.961  1.00 31.69 44  A 1 
ATOM 319 C CA  . ALA A 1 44  ? 18.175  22.306  -2.056  1.00 39.76 44  A 1 
ATOM 320 C C   . ALA A 1 44  ? 18.804  22.533  -0.668  1.00 38.08 44  A 1 
ATOM 321 O O   . ALA A 1 44  ? 18.277  23.302  0.137   1.00 36.07 44  A 1 
ATOM 322 C CB  . ALA A 1 44  ? 18.310  23.560  -2.931  1.00 38.29 44  A 1 
ATOM 323 N N   . GLY A 1 45  ? 19.971  21.931  -0.428  1.00 37.34 45  A 1 
ATOM 324 C CA  . GLY A 1 45  ? 20.752  22.182  0.783   1.00 41.88 45  A 1 
ATOM 325 C C   . GLY A 1 45  ? 22.071  21.414  0.865   1.00 40.20 45  A 1 
ATOM 326 O O   . GLY A 1 45  ? 22.138  20.386  1.510   1.00 37.37 45  A 1 
ATOM 327 N N   . ALA A 1 46  ? 23.111  21.965  0.231   1.00 33.85 46  A 1 
ATOM 328 C CA  . ALA A 1 46  ? 24.542  21.880  0.560   1.00 42.82 46  A 1 
ATOM 329 C C   . ALA A 1 46  ? 25.249  20.508  0.712   1.00 42.22 46  A 1 
ATOM 330 O O   . ALA A 1 46  ? 25.060  19.731  1.636   1.00 39.30 46  A 1 
ATOM 331 C CB  . ALA A 1 46  ? 24.821  22.805  1.748   1.00 39.22 46  A 1 
ATOM 332 N N   . VAL A 1 47  ? 26.221  20.340  -0.170  1.00 34.73 47  A 1 
ATOM 333 C CA  . VAL A 1 47  ? 27.390  19.441  -0.198  1.00 40.51 47  A 1 
ATOM 334 C C   . VAL A 1 47  ? 28.080  19.145  1.147   1.00 39.57 47  A 1 
ATOM 335 O O   . VAL A 1 47  ? 28.461  20.065  1.864   1.00 36.64 47  A 1 
ATOM 336 C CB  . VAL A 1 47  ? 28.449  20.085  -1.121  1.00 37.56 47  A 1 
ATOM 337 C CG1 . VAL A 1 47  ? 28.071  19.918  -2.594  1.00 33.53 47  A 1 
ATOM 338 C CG2 . VAL A 1 47  ? 28.682  21.593  -0.874  1.00 35.26 47  A 1 
ATOM 339 N N   . ALA A 1 48  ? 28.415  17.863  1.361   1.00 32.05 48  A 1 
ATOM 340 C CA  . ALA A 1 48  ? 29.720  17.396  1.846   1.00 39.15 48  A 1 
ATOM 341 C C   . ALA A 1 48  ? 29.896  15.890  1.549   1.00 38.97 48  A 1 
ATOM 342 O O   . ALA A 1 48  ? 28.938  15.132  1.698   1.00 36.82 48  A 1 
ATOM 343 C CB  . ALA A 1 48  ? 29.879  17.660  3.349   1.00 36.47 48  A 1 
ATOM 344 N N   . PRO A 1 49  ? 31.086  15.433  1.109   1.00 38.34 49  A 1 
ATOM 345 C CA  . PRO A 1 49  ? 31.333  14.033  0.790   1.00 42.52 49  A 1 
ATOM 346 C C   . PRO A 1 49  ? 32.013  13.303  1.954   1.00 42.71 49  A 1 
ATOM 347 O O   . PRO A 1 49  ? 32.981  13.812  2.517   1.00 40.84 49  A 1 
ATOM 348 C CB  . PRO A 1 49  ? 32.249  14.102  -0.436  1.00 39.09 49  A 1 
ATOM 349 C CG  . PRO A 1 49  ? 33.104  15.347  -0.169  1.00 39.88 49  A 1 
ATOM 350 C CD  . PRO A 1 49  ? 32.238  16.234  0.719   1.00 47.67 49  A 1 
ATOM 351 N N   . GLY A 1 50  ? 31.609  12.056  2.222   1.00 38.30 50  A 1 
ATOM 352 C CA  . GLY A 1 50  ? 32.474  11.105  2.917   1.00 43.77 50  A 1 
ATOM 353 C C   . GLY A 1 50  ? 31.804  10.303  4.032   1.00 43.24 50  A 1 
ATOM 354 O O   . GLY A 1 50  ? 31.190  10.854  4.930   1.00 39.80 50  A 1 
ATOM 355 N N   . ALA A 1 51  ? 32.121  9.014   3.993   1.00 32.49 51  A 1 
ATOM 356 C CA  . ALA A 1 51  ? 31.982  7.996   5.035   1.00 39.57 51  A 1 
ATOM 357 C C   . ALA A 1 51  ? 30.648  7.236   5.091   1.00 40.30 51  A 1 
ATOM 358 O O   . ALA A 1 51  ? 29.561  7.781   5.190   1.00 39.20 51  A 1 
ATOM 359 C CB  . ALA A 1 51  ? 32.486  8.492   6.391   1.00 37.05 51  A 1 
ATOM 360 N N   . ALA A 1 52  ? 30.831  5.930   5.013   1.00 33.39 52  A 1 
ATOM 361 C CA  . ALA A 1 52  ? 29.857  4.870   5.168   1.00 40.45 52  A 1 
ATOM 362 C C   . ALA A 1 52  ? 28.933  5.107   6.367   1.00 42.37 52  A 1 
ATOM 363 O O   . ALA A 1 52  ? 29.397  5.095   7.505   1.00 41.47 52  A 1 
ATOM 364 C CB  . ALA A 1 52  ? 30.679  3.589   5.378   1.00 38.78 52  A 1 
ATOM 365 N N   . GLU A 1 53  ? 27.649  5.199   6.094   1.00 36.69 53  A 1 
ATOM 366 C CA  . GLU A 1 53  ? 26.612  4.952   7.085   1.00 41.92 53  A 1 
ATOM 367 C C   . GLU A 1 53  ? 25.722  3.834   6.567   1.00 42.53 53  A 1 
ATOM 368 O O   . GLU A 1 53  ? 25.338  3.778   5.401   1.00 41.75 53  A 1 
ATOM 369 C CB  . GLU A 1 53  ? 25.866  6.233   7.491   1.00 40.59 53  A 1 
ATOM 370 C CG  . GLU A 1 53  ? 26.571  6.855   8.703   1.00 34.79 53  A 1 
ATOM 371 C CD  . GLU A 1 53  ? 25.958  8.174   9.173   1.00 32.24 53  A 1 
ATOM 372 O OE1 . GLU A 1 53  ? 25.703  8.280   10.394  1.00 28.95 53  A 1 
ATOM 373 O OE2 . GLU A 1 53  ? 25.843  9.090   8.329   1.00 34.47 53  A 1 
ATOM 374 N N   . VAL A 1 54  ? 25.533  2.895   7.456   1.00 46.44 54  A 1 
ATOM 375 C CA  . VAL A 1 54  ? 24.589  1.788   7.426   1.00 51.20 54  A 1 
ATOM 376 C C   . VAL A 1 54  ? 23.274  2.314   6.854   1.00 53.01 54  A 1 
ATOM 377 O O   . VAL A 1 54  ? 22.748  3.290   7.374   1.00 51.01 54  A 1 
ATOM 378 C CB  . VAL A 1 54  ? 24.415  1.310   8.885   1.00 47.70 54  A 1 
ATOM 379 C CG1 . VAL A 1 54  ? 23.427  0.167   9.047   1.00 41.56 54  A 1 
ATOM 380 C CG2 . VAL A 1 54  ? 25.758  0.848   9.471   1.00 42.70 54  A 1 
ATOM 381 N N   . GLU A 1 55  ? 22.773  1.700   5.791   1.00 52.00 55  A 1 
ATOM 382 C CA  . GLU A 1 55  ? 21.395  1.908   5.357   1.00 56.02 55  A 1 
ATOM 383 C C   . GLU A 1 55  ? 20.500  1.538   6.543   1.00 57.11 55  A 1 
ATOM 384 O O   . GLU A 1 55  ? 20.221  0.364   6.793   1.00 55.91 55  A 1 
ATOM 385 C CB  . GLU A 1 55  ? 21.067  1.055   4.114   1.00 53.36 55  A 1 
ATOM 386 C CG  . GLU A 1 55  ? 21.774  1.535   2.839   1.00 46.68 55  A 1 
ATOM 387 C CD  . GLU A 1 55  ? 21.432  0.685   1.600   1.00 43.39 55  A 1 
ATOM 388 O OE1 . GLU A 1 55  ? 21.396  1.268   0.490   1.00 42.08 55  A 1 
ATOM 389 O OE2 . GLU A 1 55  ? 21.277  -0.549  1.751   1.00 42.14 55  A 1 
ATOM 390 N N   . GLU A 1 56  ? 20.123  2.531   7.332   1.00 66.52 56  A 1 
ATOM 391 C CA  . GLU A 1 56  ? 19.009  2.400   8.247   1.00 69.00 56  A 1 
ATOM 392 C C   . GLU A 1 56  ? 17.799  2.099   7.366   1.00 70.98 56  A 1 
ATOM 393 O O   . GLU A 1 56  ? 17.238  2.989   6.735   1.00 68.62 56  A 1 
ATOM 394 C CB  . GLU A 1 56  ? 18.800  3.664   9.099   1.00 64.29 56  A 1 
ATOM 395 C CG  . GLU A 1 56  ? 19.721  3.714   10.327  1.00 56.16 56  A 1 
ATOM 396 C CD  . GLU A 1 56  ? 19.361  4.858   11.290  1.00 52.52 56  A 1 
ATOM 397 O OE1 . GLU A 1 56  ? 19.315  4.586   12.516  1.00 49.98 56  A 1 
ATOM 398 O OE2 . GLU A 1 56  ? 19.136  5.991   10.814  1.00 49.18 56  A 1 
ATOM 399 N N   . GLN A 1 57  ? 17.440  0.832   7.298   1.00 75.02 57  A 1 
ATOM 400 C CA  . GLN A 1 57  ? 16.158  0.423   6.762   1.00 78.21 57  A 1 
ATOM 401 C C   . GLN A 1 57  ? 15.087  1.108   7.612   1.00 79.56 57  A 1 
ATOM 402 O O   . GLN A 1 57  ? 14.769  0.673   8.721   1.00 77.06 57  A 1 
ATOM 403 C CB  . GLN A 1 57  ? 16.015  -1.104  6.789   1.00 73.46 57  A 1 
ATOM 404 C CG  . GLN A 1 57  ? 16.846  -1.797  5.707   1.00 65.82 57  A 1 
ATOM 405 C CD  . GLN A 1 57  ? 16.620  -3.306  5.666   1.00 61.37 57  A 1 
ATOM 406 O OE1 . GLN A 1 57  ? 16.314  -3.962  6.652   1.00 59.70 57  A 1 
ATOM 407 N NE2 . GLN A 1 57  ? 16.769  -3.932  4.524   1.00 53.55 57  A 1 
ATOM 408 N N   . THR A 1 58  ? 14.577  2.222   7.114   1.00 89.30 58  A 1 
ATOM 409 C CA  . THR A 1 58  ? 13.469  2.963   7.720   1.00 89.43 58  A 1 
ATOM 410 C C   . THR A 1 58  ? 12.126  2.353   7.338   1.00 90.90 58  A 1 
ATOM 411 O O   . THR A 1 58  ? 11.130  2.612   8.002   1.00 87.89 58  A 1 
ATOM 412 C CB  . THR A 1 58  ? 13.523  4.442   7.326   1.00 85.94 58  A 1 
ATOM 413 O OG1 . THR A 1 58  ? 13.690  4.584   5.937   1.00 79.24 58  A 1 
ATOM 414 C CG2 . THR A 1 58  ? 14.694  5.159   7.994   1.00 76.18 58  A 1 
ATOM 415 N N   . GLU A 1 59  ? 12.126  1.504   6.317   1.00 92.99 59  A 1 
ATOM 416 C CA  . GLU A 1 59  ? 10.946  0.845   5.778   1.00 94.07 59  A 1 
ATOM 417 C C   . GLU A 1 59  ? 11.062  -0.670  5.947   1.00 94.73 59  A 1 
ATOM 418 O O   . GLU A 1 59  ? 12.050  -1.288  5.556   1.00 92.51 59  A 1 
ATOM 419 C CB  . GLU A 1 59  ? 10.754  1.230   4.311   1.00 90.84 59  A 1 
ATOM 420 C CG  . GLU A 1 59  ? 10.451  2.725   4.140   1.00 80.98 59  A 1 
ATOM 421 C CD  . GLU A 1 59  ? 10.209  3.102   2.674   1.00 77.04 59  A 1 
ATOM 422 O OE1 . GLU A 1 59  ? 9.267   3.879   2.422   1.00 68.90 59  A 1 
ATOM 423 O OE2 . GLU A 1 59  ? 10.969  2.619   1.806   1.00 69.03 59  A 1 
ATOM 424 N N   . PHE A 1 60  ? 10.042  -1.270  6.525   1.00 96.28 60  A 1 
ATOM 425 C CA  . PHE A 1 60  ? 9.950   -2.699  6.789   1.00 96.56 60  A 1 
ATOM 426 C C   . PHE A 1 60  ? 8.731   -3.287  6.098   1.00 97.23 60  A 1 
ATOM 427 O O   . PHE A 1 60  ? 7.662   -2.683  6.044   1.00 96.52 60  A 1 
ATOM 428 C CB  . PHE A 1 60  ? 9.924   -2.963  8.297   1.00 95.80 60  A 1 
ATOM 429 C CG  . PHE A 1 60  ? 11.243  -2.686  8.985   1.00 95.20 60  A 1 
ATOM 430 C CD1 . PHE A 1 60  ? 12.159  -3.729  9.211   1.00 90.99 60  A 1 
ATOM 431 C CD2 . PHE A 1 60  ? 11.582  -1.372  9.351   1.00 91.24 60  A 1 
ATOM 432 C CE1 . PHE A 1 60  ? 13.408  -3.459  9.785   1.00 89.59 60  A 1 
ATOM 433 C CE2 . PHE A 1 60  ? 12.836  -1.098  9.919   1.00 90.01 60  A 1 
ATOM 434 C CZ  . PHE A 1 60  ? 13.748  -2.139  10.132  1.00 90.44 60  A 1 
ATOM 435 N N   . THR A 1 61  ? 8.878   -4.515  5.634   1.00 97.13 61  A 1 
ATOM 436 C CA  . THR A 1 61  ? 7.780   -5.317  5.095   1.00 97.47 61  A 1 
ATOM 437 C C   . THR A 1 61  ? 7.422   -6.417  6.082   1.00 97.68 61  A 1 
ATOM 438 O O   . THR A 1 61  ? 8.280   -7.184  6.517   1.00 97.17 61  A 1 
ATOM 439 C CB  . THR A 1 61  ? 8.134   -5.890  3.723   1.00 96.90 61  A 1 
ATOM 440 O OG1 . THR A 1 61  ? 8.348   -4.829  2.824   1.00 91.99 61  A 1 
ATOM 441 C CG2 . THR A 1 61  ? 7.016   -6.746  3.140   1.00 90.91 61  A 1 
ATOM 442 N N   . VAL A 1 62  ? 6.147   -6.514  6.424   1.00 97.64 62  A 1 
ATOM 443 C CA  . VAL A 1 62  ? 5.618   -7.571  7.293   1.00 97.88 62  A 1 
ATOM 444 C C   . VAL A 1 62  ? 5.157   -8.742  6.436   1.00 97.99 62  A 1 
ATOM 445 O O   . VAL A 1 62  ? 4.182   -8.632  5.693   1.00 97.69 62  A 1 
ATOM 446 C CB  . VAL A 1 62  ? 4.472   -7.057  8.181   1.00 97.63 62  A 1 
ATOM 447 C CG1 . VAL A 1 62  ? 4.001   -8.147  9.146   1.00 96.13 62  A 1 
ATOM 448 C CG2 . VAL A 1 62  ? 4.902   -5.853  9.017   1.00 96.10 62  A 1 
ATOM 449 N N   . VAL A 1 63  ? 5.832   -9.867  6.570   1.00 98.11 63  A 1 
ATOM 450 C CA  . VAL A 1 63  ? 5.546   -11.101 5.830   1.00 98.15 63  A 1 
ATOM 451 C C   . VAL A 1 63  ? 4.905   -12.124 6.758   1.00 98.22 63  A 1 
ATOM 452 O O   . VAL A 1 63  ? 5.498   -12.537 7.751   1.00 97.85 63  A 1 
ATOM 453 C CB  . VAL A 1 63  ? 6.817   -11.668 5.174   1.00 97.73 63  A 1 
ATOM 454 C CG1 . VAL A 1 63  ? 6.496   -12.897 4.316   1.00 96.14 63  A 1 
ATOM 455 C CG2 . VAL A 1 63  ? 7.499   -10.627 4.273   1.00 96.29 63  A 1 
ATOM 456 N N   . LEU A 1 64  ? 3.712   -12.568 6.417   1.00 97.93 64  A 1 
ATOM 457 C CA  . LEU A 1 64  ? 3.066   -13.692 7.078   1.00 97.87 64  A 1 
ATOM 458 C C   . LEU A 1 64  ? 3.691   -14.996 6.566   1.00 97.77 64  A 1 
ATOM 459 O O   . LEU A 1 64  ? 3.442   -15.389 5.429   1.00 97.25 64  A 1 
ATOM 460 C CB  . LEU A 1 64  ? 1.559   -13.623 6.794   1.00 97.61 64  A 1 
ATOM 461 C CG  . LEU A 1 64  ? 0.745   -14.725 7.491   1.00 96.70 64  A 1 
ATOM 462 C CD1 . LEU A 1 64  ? 0.693   -14.519 9.004   1.00 94.11 64  A 1 
ATOM 463 C CD2 . LEU A 1 64  ? -0.691  -14.701 6.966   1.00 93.58 64  A 1 
ATOM 464 N N   . ALA A 1 65  ? 4.468   -15.662 7.401   1.00 97.99 65  A 1 
ATOM 465 C CA  . ALA A 1 65  ? 5.123   -16.924 7.050   1.00 97.65 65  A 1 
ATOM 466 C C   . ALA A 1 65  ? 4.193   -18.131 7.237   1.00 97.40 65  A 1 
ATOM 467 O O   . ALA A 1 65  ? 4.201   -19.068 6.437   1.00 95.48 65  A 1 
ATOM 468 C CB  . ALA A 1 65  ? 6.393   -17.058 7.897   1.00 97.07 65  A 1 
ATOM 469 N N   . SER A 1 66  ? 3.371   -18.108 8.298   1.00 97.27 66  A 1 
ATOM 470 C CA  . SER A 1 66  ? 2.404   -19.172 8.580   1.00 96.92 66  A 1 
ATOM 471 C C   . SER A 1 66  ? 1.184   -18.629 9.315   1.00 97.10 66  A 1 
ATOM 472 O O   . SER A 1 66  ? 1.292   -17.770 10.181  1.00 95.83 66  A 1 
ATOM 473 C CB  . SER A 1 66  ? 3.072   -20.271 9.416   1.00 94.99 66  A 1 
ATOM 474 O OG  . SER A 1 66  ? 2.145   -21.294 9.734   1.00 82.78 66  A 1 
ATOM 475 N N   . VAL A 1 67  ? 0.023   -19.177 8.999   1.00 96.03 67  A 1 
ATOM 476 C CA  . VAL A 1 67  ? -1.270  -18.767 9.579   1.00 95.02 67  A 1 
ATOM 477 C C   . VAL A 1 67  ? -1.560  -19.402 10.942  1.00 93.54 67  A 1 
ATOM 478 O O   . VAL A 1 67  ? -2.516  -19.010 11.603  1.00 86.68 67  A 1 
ATOM 479 C CB  . VAL A 1 67  ? -2.412  -19.055 8.591   1.00 93.68 67  A 1 
ATOM 480 C CG1 . VAL A 1 67  ? -2.195  -18.278 7.286   1.00 85.85 67  A 1 
ATOM 481 C CG2 . VAL A 1 67  ? -2.561  -20.545 8.243   1.00 86.84 67  A 1 
ATOM 482 N N   . GLY A 1 68  ? -0.778  -20.378 11.365  1.00 93.16 68  A 1 
ATOM 483 C CA  . GLY A 1 68  ? -0.988  -21.111 12.610  1.00 91.49 68  A 1 
ATOM 484 C C   . GLY A 1 68  ? -2.318  -21.873 12.667  1.00 92.13 68  A 1 
ATOM 485 O O   . GLY A 1 68  ? -2.941  -22.173 11.648  1.00 88.65 68  A 1 
ATOM 486 N N   . ALA A 1 69  ? -2.761  -22.203 13.885  1.00 91.72 69  A 1 
ATOM 487 C CA  . ALA A 1 69  ? -3.979  -22.993 14.109  1.00 91.16 69  A 1 
ATOM 488 C C   . ALA A 1 69  ? -5.274  -22.165 14.021  1.00 91.41 69  A 1 
ATOM 489 O O   . ALA A 1 69  ? -6.340  -22.701 13.719  1.00 86.31 69  A 1 
ATOM 490 C CB  . ALA A 1 69  ? -3.845  -23.680 15.472  1.00 88.65 69  A 1 
ATOM 491 N N   . GLU A 1 70  ? -5.196  -20.852 14.261  1.00 94.17 70  A 1 
ATOM 492 C CA  . GLU A 1 70  ? -6.374  -19.980 14.382  1.00 94.96 70  A 1 
ATOM 493 C C   . GLU A 1 70  ? -6.579  -19.076 13.157  1.00 96.33 70  A 1 
ATOM 494 O O   . GLU A 1 70  ? -6.742  -17.856 13.263  1.00 94.99 70  A 1 
ATOM 495 C CB  . GLU A 1 70  ? -6.344  -19.205 15.702  1.00 92.81 70  A 1 
ATOM 496 C CG  . GLU A 1 70  ? -6.373  -20.139 16.924  1.00 86.52 70  A 1 
ATOM 497 C CD  . GLU A 1 70  ? -6.982  -19.399 18.111  1.00 80.88 70  A 1 
ATOM 498 O OE1 . GLU A 1 70  ? -8.094  -19.783 18.548  1.00 72.43 70  A 1 
ATOM 499 O OE2 . GLU A 1 70  ? -6.445  -18.356 18.554  1.00 72.70 70  A 1 
ATOM 500 N N   . LYS A 1 71  ? -6.647  -19.684 11.984  1.00 95.85 71  A 1 
ATOM 501 C CA  . LYS A 1 71  ? -6.783  -18.980 10.698  1.00 96.42 71  A 1 
ATOM 502 C C   . LYS A 1 71  ? -7.872  -17.900 10.669  1.00 97.12 71  A 1 
ATOM 503 O O   . LYS A 1 71  ? -7.657  -16.822 10.126  1.00 96.72 71  A 1 
ATOM 504 C CB  . LYS A 1 71  ? -7.043  -20.042 9.633   1.00 94.69 71  A 1 
ATOM 505 C CG  . LYS A 1 71  ? -7.041  -19.463 8.225   1.00 87.92 71  A 1 
ATOM 506 C CD  . LYS A 1 71  ? -7.179  -20.618 7.247   1.00 86.31 71  A 1 
ATOM 507 C CE  . LYS A 1 71  ? -7.089  -20.124 5.817   1.00 77.23 71  A 1 
ATOM 508 N NZ  . LYS A 1 71  ? -7.092  -21.278 4.903   1.00 71.88 71  A 1 
ATOM 509 N N   . ILE A 1 72  ? -9.034  -18.152 11.273  1.00 96.71 72  A 1 
ATOM 510 C CA  . ILE A 1 72  ? -10.146 -17.187 11.299  1.00 96.77 72  A 1 
ATOM 511 C C   . ILE A 1 72  ? -9.774  -15.920 12.078  1.00 97.23 72  A 1 
ATOM 512 O O   . ILE A 1 72  ? -10.158 -14.820 11.681  1.00 96.74 72  A 1 
ATOM 513 C CB  . ILE A 1 72  ? -11.421 -17.838 11.874  1.00 95.72 72  A 1 
ATOM 514 C CG1 . ILE A 1 72  ? -11.870 -19.023 10.989  1.00 90.76 72  A 1 
ATOM 515 C CG2 . ILE A 1 72  ? -12.558 -16.810 12.013  1.00 88.47 72  A 1 
ATOM 516 C CD1 . ILE A 1 72  ? -13.048 -19.821 11.559  1.00 76.73 72  A 1 
ATOM 517 N N   . LYS A 1 73  ? -9.034  -16.045 13.190  1.00 97.45 73  A 1 
ATOM 518 C CA  . LYS A 1 73  ? -8.563  -14.889 13.964  1.00 97.35 73  A 1 
ATOM 519 C C   . LYS A 1 73  ? -7.511  -14.116 13.188  1.00 97.53 73  A 1 
ATOM 520 O O   . LYS A 1 73  ? -7.614  -12.897 13.115  1.00 97.20 73  A 1 
ATOM 521 C CB  . LYS A 1 73  ? -8.020  -15.318 15.326  1.00 96.89 73  A 1 
ATOM 522 C CG  . LYS A 1 73  ? -9.091  -15.887 16.263  1.00 93.33 73  A 1 
ATOM 523 C CD  . LYS A 1 73  ? -8.460  -16.127 17.635  1.00 89.10 73  A 1 
ATOM 524 C CE  . LYS A 1 73  ? -9.389  -16.848 18.604  1.00 82.35 73  A 1 
ATOM 525 N NZ  . LYS A 1 73  ? -8.633  -17.312 19.792  1.00 74.93 73  A 1 
ATOM 526 N N   . VAL A 1 74  ? -6.590  -14.802 12.528  1.00 97.71 74  A 1 
ATOM 527 C CA  . VAL A 1 74  ? -5.578  -14.179 11.663  1.00 97.92 74  A 1 
ATOM 528 C C   . VAL A 1 74  ? -6.244  -13.377 10.542  1.00 97.94 74  A 1 
ATOM 529 O O   . VAL A 1 74  ? -5.908  -12.213 10.360  1.00 97.64 74  A 1 
ATOM 530 C CB  . VAL A 1 74  ? -4.606  -15.229 11.099  1.00 97.77 74  A 1 
ATOM 531 C CG1 . VAL A 1 74  ? -3.536  -14.580 10.219  1.00 96.87 74  A 1 
ATOM 532 C CG2 . VAL A 1 74  ? -3.893  -15.982 12.226  1.00 96.78 74  A 1 
ATOM 533 N N   . ILE A 1 75  ? -7.250  -13.918 9.868   1.00 97.98 75  A 1 
ATOM 534 C CA  . ILE A 1 75  ? -8.003  -13.204 8.820   1.00 97.87 75  A 1 
ATOM 535 C C   . ILE A 1 75  ? -8.651  -11.923 9.367   1.00 97.76 75  A 1 
ATOM 536 O O   . ILE A 1 75  ? -8.631  -10.894 8.696   1.00 97.40 75  A 1 
ATOM 537 C CB  . ILE A 1 75  ? -9.068  -14.123 8.181   1.00 97.78 75  A 1 
ATOM 538 C CG1 . ILE A 1 75  ? -8.403  -15.263 7.382   1.00 97.02 75  A 1 
ATOM 539 C CG2 . ILE A 1 75  ? -10.010 -13.341 7.246   1.00 96.67 75  A 1 
ATOM 540 C CD1 . ILE A 1 75  ? -9.355  -16.422 7.062   1.00 93.60 75  A 1 
ATOM 541 N N   . LYS A 1 76  ? -9.219  -11.955 10.576  1.00 97.54 76  A 1 
ATOM 542 C CA  . LYS A 1 76  ? -9.820  -10.764 11.195  1.00 97.26 76  A 1 
ATOM 543 C C   . LYS A 1 76  ? -8.776  -9.686  11.458  1.00 97.15 76  A 1 
ATOM 544 O O   . LYS A 1 76  ? -9.007  -8.542  11.082  1.00 96.50 76  A 1 
ATOM 545 C CB  . LYS A 1 76  ? -10.546 -11.122 12.493  1.00 96.68 76  A 1 
ATOM 546 C CG  . LYS A 1 76  ? -11.850 -11.885 12.242  1.00 86.02 76  A 1 
ATOM 547 C CD  . LYS A 1 76  ? -12.478 -12.257 13.585  1.00 83.18 76  A 1 
ATOM 548 C CE  . LYS A 1 76  ? -13.779 -13.028 13.385  1.00 71.48 76  A 1 
ATOM 549 N NZ  . LYS A 1 76  ? -14.419 -13.333 14.686  1.00 65.83 76  A 1 
ATOM 550 N N   . VAL A 1 77  ? -7.642  -10.054 12.047  1.00 97.57 77  A 1 
ATOM 551 C CA  . VAL A 1 77  ? -6.542  -9.126  12.339  1.00 97.35 77  A 1 
ATOM 552 C C   . VAL A 1 77  ? -5.970  -8.546  11.048  1.00 97.24 77  A 1 
ATOM 553 O O   . VAL A 1 77  ? -5.838  -7.332  10.936  1.00 96.57 77  A 1 
ATOM 554 C CB  . VAL A 1 77  ? -5.455  -9.822  13.175  1.00 97.13 77  A 1 
ATOM 555 C CG1 . VAL A 1 77  ? -4.222  -8.938  13.375  1.00 95.76 77  A 1 
ATOM 556 C CG2 . VAL A 1 77  ? -5.999  -10.173 14.564  1.00 95.80 77  A 1 
ATOM 557 N N   . VAL A 1 78  ? -5.711  -9.369  10.035  1.00 97.58 78  A 1 
ATOM 558 C CA  . VAL A 1 78  ? -5.234  -8.909  8.721   1.00 97.35 78  A 1 
ATOM 559 C C   . VAL A 1 78  ? -6.209  -7.907  8.110   1.00 97.13 78  A 1 
ATOM 560 O O   . VAL A 1 78  ? -5.789  -6.852  7.653   1.00 96.42 78  A 1 
ATOM 561 C CB  . VAL A 1 78  ? -5.000  -10.098 7.776   1.00 97.14 78  A 1 
ATOM 562 C CG1 . VAL A 1 78  ? -4.733  -9.662  6.331   1.00 96.28 78  A 1 
ATOM 563 C CG2 . VAL A 1 78  ? -3.787  -10.910 8.242   1.00 96.27 78  A 1 
ATOM 564 N N   . ARG A 1 79  ? -7.506  -8.176  8.153   1.00 97.18 79  A 1 
ATOM 565 C CA  . ARG A 1 79  ? -8.534  -7.262  7.644   1.00 96.88 79  A 1 
ATOM 566 C C   . ARG A 1 79  ? -8.533  -5.918  8.373   1.00 96.64 79  A 1 
ATOM 567 O O   . ARG A 1 79  ? -8.667  -4.886  7.733   1.00 95.83 79  A 1 
ATOM 568 C CB  . ARG A 1 79  ? -9.902  -7.943  7.737   1.00 96.05 79  A 1 
ATOM 569 C CG  . ARG A 1 79  ? -10.981 -7.121  7.022   1.00 89.08 79  A 1 
ATOM 570 C CD  . ARG A 1 79  ? -12.363 -7.732  7.227   1.00 88.95 79  A 1 
ATOM 571 N NE  . ARG A 1 79  ? -12.773 -7.591  8.634   1.00 83.38 79  A 1 
ATOM 572 C CZ  . ARG A 1 79  ? -13.914 -7.998  9.153   1.00 80.25 79  A 1 
ATOM 573 N NH1 . ARG A 1 79  ? -14.808 -8.623  8.437   1.00 71.71 79  A 1 
ATOM 574 N NH2 . ARG A 1 79  ? -14.160 -7.773  10.417  1.00 71.55 79  A 1 
ATOM 575 N N   . GLU A 1 80  ? -8.391  -5.919  9.699   1.00 96.32 80  A 1 
ATOM 576 C CA  . GLU A 1 80  ? -8.331  -4.692  10.503  1.00 95.87 80  A 1 
ATOM 577 C C   . GLU A 1 80  ? -7.065  -3.880  10.204  1.00 95.63 80  A 1 
ATOM 578 O O   . GLU A 1 80  ? -7.125  -2.657  10.104  1.00 94.17 80  A 1 
ATOM 579 C CB  . GLU A 1 80  ? -8.414  -5.056  11.994  1.00 95.36 80  A 1 
ATOM 580 C CG  . GLU A 1 80  ? -9.836  -5.492  12.385  1.00 88.65 80  A 1 
ATOM 581 C CD  . GLU A 1 80  ? -9.954  -6.071  13.806  1.00 81.98 80  A 1 
ATOM 582 O OE1 . GLU A 1 80  ? -11.083 -6.513  14.138  1.00 76.00 80  A 1 
ATOM 583 O OE2 . GLU A 1 80  ? -8.946  -6.119  14.539  1.00 75.47 80  A 1 
ATOM 584 N N   . LEU A 1 81  ? -5.927  -4.551  10.012  1.00 95.70 81  A 1 
ATOM 585 C CA  . LEU A 1 81  ? -4.642  -3.900  9.744   1.00 95.17 81  A 1 
ATOM 586 C C   . LEU A 1 81  ? -4.538  -3.326  8.329   1.00 94.94 81  A 1 
ATOM 587 O O   . LEU A 1 81  ? -3.944  -2.264  8.135   1.00 92.70 81  A 1 
ATOM 588 C CB  . LEU A 1 81  ? -3.526  -4.927  9.975   1.00 94.83 81  A 1 
ATOM 589 C CG  . LEU A 1 81  ? -3.322  -5.313  11.452  1.00 94.05 81  A 1 
ATOM 590 C CD1 . LEU A 1 81  ? -2.378  -6.509  11.518  1.00 91.64 81  A 1 
ATOM 591 C CD2 . LEU A 1 81  ? -2.737  -4.160  12.264  1.00 91.27 81  A 1 
ATOM 592 N N   . THR A 1 82  ? -5.075  -4.026  7.344   1.00 95.10 82  A 1 
ATOM 593 C CA  . THR A 1 82  ? -4.941  -3.691  5.918   1.00 94.64 82  A 1 
ATOM 594 C C   . THR A 1 82  ? -6.139  -2.930  5.359   1.00 94.93 82  A 1 
ATOM 595 O O   . THR A 1 82  ? -6.032  -2.312  4.305   1.00 92.73 82  A 1 
ATOM 596 C CB  . THR A 1 82  ? -4.701  -4.950  5.079   1.00 94.16 82  A 1 
ATOM 597 O OG1 . THR A 1 82  ? -5.809  -5.815  5.184   1.00 93.14 82  A 1 
ATOM 598 C CG2 . THR A 1 82  ? -3.456  -5.726  5.505   1.00 92.78 82  A 1 
ATOM 599 N N   . GLY A 1 83  ? -7.285  -2.968  6.033   1.00 95.61 83  A 1 
ATOM 600 C CA  . GLY A 1 83  ? -8.541  -2.405  5.535   1.00 95.77 83  A 1 
ATOM 601 C C   . GLY A 1 83  ? -9.164  -3.186  4.370   1.00 96.15 83  A 1 
ATOM 602 O O   . GLY A 1 83  ? -10.129 -2.712  3.764   1.00 94.00 83  A 1 
ATOM 603 N N   . LEU A 1 84  ? -8.645  -4.375  4.065   1.00 95.87 84  A 1 
ATOM 604 C CA  . LEU A 1 84  ? -9.133  -5.218  2.978   1.00 95.87 84  A 1 
ATOM 605 C C   . LEU A 1 84  ? -10.511 -5.824  3.279   1.00 96.45 84  A 1 
ATOM 606 O O   . LEU A 1 84  ? -10.934 -6.003  4.426   1.00 94.93 84  A 1 
ATOM 607 C CB  . LEU A 1 84  ? -8.111  -6.328  2.672   1.00 95.03 84  A 1 
ATOM 608 C CG  . LEU A 1 84  ? -6.771  -5.840  2.098   1.00 92.65 84  A 1 
ATOM 609 C CD1 . LEU A 1 84  ? -5.827  -7.032  1.942   1.00 88.59 84  A 1 
ATOM 610 C CD2 . LEU A 1 84  ? -6.923  -5.163  0.739   1.00 88.51 84  A 1 
ATOM 611 N N   . GLY A 1 85  ? -11.207 -6.215  2.219   1.00 95.93 85  A 1 
ATOM 612 C CA  . GLY A 1 85  ? -12.426 -7.005  2.324   1.00 96.09 85  A 1 
ATOM 613 C C   . GLY A 1 85  ? -12.168 -8.390  2.929   1.00 96.78 85  A 1 
ATOM 614 O O   . GLY A 1 85  ? -11.070 -8.937  2.871   1.00 95.86 85  A 1 
ATOM 615 N N   . LEU A 1 86  ? -13.215 -9.015  3.483   1.00 96.53 86  A 1 
ATOM 616 C CA  . LEU A 1 86  ? -13.102 -10.350 4.092   1.00 96.65 86  A 1 
ATOM 617 C C   . LEU A 1 86  ? -12.553 -11.400 3.118   1.00 97.07 86  A 1 
ATOM 618 O O   . LEU A 1 86  ? -11.798 -12.279 3.524   1.00 96.46 86  A 1 
ATOM 619 C CB  . LEU A 1 86  ? -14.486 -10.778 4.609   1.00 95.44 86  A 1 
ATOM 620 C CG  . LEU A 1 86  ? -14.509 -12.168 5.291   1.00 89.49 86  A 1 
ATOM 621 C CD1 . LEU A 1 86  ? -13.687 -12.184 6.580   1.00 84.77 86  A 1 
ATOM 622 C CD2 . LEU A 1 86  ? -15.945 -12.551 5.639   1.00 84.77 86  A 1 
ATOM 623 N N   . LYS A 1 87  ? -12.953 -11.314 1.848   1.00 97.53 87  A 1 
ATOM 624 C CA  . LYS A 1 87  ? -12.494 -12.234 0.806   1.00 97.58 87  A 1 
ATOM 625 C C   . LYS A 1 87  ? -11.010 -12.033 0.514   1.00 97.67 87  A 1 
ATOM 626 O O   . LYS A 1 87  ? -10.264 -13.000 0.559   1.00 97.32 87  A 1 
ATOM 627 C CB  . LYS A 1 87  ? -13.358 -12.061 -0.448  1.00 97.13 87  A 1 
ATOM 628 C CG  . LYS A 1 87  ? -12.990 -13.112 -1.501  1.00 89.01 87  A 1 
ATOM 629 C CD  . LYS A 1 87  ? -13.795 -12.920 -2.786  1.00 83.35 87  A 1 
ATOM 630 C CE  . LYS A 1 87  ? -13.266 -13.910 -3.819  1.00 72.99 87  A 1 
ATOM 631 N NZ  . LYS A 1 87  ? -13.831 -13.664 -5.163  1.00 64.83 87  A 1 
ATOM 632 N N   . GLU A 1 88  ? -10.591 -10.787 0.315   1.00 97.35 88  A 1 
ATOM 633 C CA  . GLU A 1 88  ? -9.202  -10.440 0.003   1.00 97.12 88  A 1 
ATOM 634 C C   . GLU A 1 88  ? -8.271  -10.781 1.170   1.00 97.19 88  A 1 
ATOM 635 O O   . GLU A 1 88  ? -7.233  -11.409 0.976   1.00 96.54 88  A 1 
ATOM 636 C CB  . GLU A 1 88  ? -9.120  -8.941  -0.302  1.00 96.55 88  A 1 
ATOM 637 C CG  . GLU A 1 88  ? -9.929  -8.553  -1.542  1.00 91.36 88  A 1 
ATOM 638 C CD  . GLU A 1 88  ? -10.159 -7.044  -1.617  1.00 85.70 88  A 1 
ATOM 639 O OE1 . GLU A 1 88  ? -9.893  -6.471  -2.685  1.00 78.04 88  A 1 
ATOM 640 O OE2 . GLU A 1 88  ? -10.666 -6.498  -0.605  1.00 78.61 88  A 1 
ATOM 641 N N   . ALA A 1 89  ? -8.677  -10.461 2.406   1.00 97.86 89  A 1 
ATOM 642 C CA  . ALA A 1 89  ? -7.927  -10.846 3.598   1.00 97.77 89  A 1 
ATOM 643 C C   . ALA A 1 89  ? -7.817  -12.372 3.742   1.00 97.79 89  A 1 
ATOM 644 O O   . ALA A 1 89  ? -6.773  -12.880 4.148   1.00 97.43 89  A 1 
ATOM 645 C CB  . ALA A 1 89  ? -8.606  -10.225 4.823   1.00 97.44 89  A 1 
ATOM 646 N N   . LYS A 1 90  ? -8.871  -13.109 3.408   1.00 97.73 90  A 1 
ATOM 647 C CA  . LYS A 1 90  ? -8.837  -14.572 3.397   1.00 97.55 90  A 1 
ATOM 648 C C   . LYS A 1 90  ? -7.869  -15.094 2.340   1.00 97.43 90  A 1 
ATOM 649 O O   . LYS A 1 90  ? -7.045  -15.934 2.680   1.00 97.15 90  A 1 
ATOM 650 C CB  . LYS A 1 90  ? -10.245 -15.134 3.200   1.00 97.12 90  A 1 
ATOM 651 C CG  . LYS A 1 90  ? -10.253 -16.669 3.215   1.00 92.54 90  A 1 
ATOM 652 C CD  . LYS A 1 90  ? -11.682 -17.206 3.079   1.00 88.47 90  A 1 
ATOM 653 C CE  . LYS A 1 90  ? -11.670 -18.737 3.009   1.00 78.87 90  A 1 
ATOM 654 N NZ  . LYS A 1 90  ? -11.297 -19.238 1.670   1.00 70.96 90  A 1 
ATOM 655 N N   . ASP A 1 91  ? -7.943  -14.585 1.115   1.00 97.74 91  A 1 
ATOM 656 C CA  . ASP A 1 91  ? -7.086  -15.015 0.003   1.00 97.61 91  A 1 
ATOM 657 C C   . ASP A 1 91  ? -5.606  -14.718 0.305   1.00 97.56 91  A 1 
ATOM 658 O O   . ASP A 1 91  ? -4.736  -15.553 0.048   1.00 96.75 91  A 1 
ATOM 659 C CB  . ASP A 1 91  ? -7.554  -14.332 -1.300  1.00 97.19 91  A 1 
ATOM 660 C CG  . ASP A 1 91  ? -8.946  -14.782 -1.795  1.00 92.09 91  A 1 
ATOM 661 O OD1 . ASP A 1 91  ? -9.425  -15.864 -1.385  1.00 86.73 91  A 1 
ATOM 662 O OD2 . ASP A 1 91  ? -9.567  -14.052 -2.605  1.00 86.68 91  A 1 
ATOM 663 N N   . LEU A 1 92  ? -5.320  -13.583 0.955   1.00 97.55 92  A 1 
ATOM 664 C CA  . LEU A 1 92  ? -3.974  -13.214 1.392   1.00 97.19 92  A 1 
ATOM 665 C C   . LEU A 1 92  ? -3.441  -14.172 2.470   1.00 97.36 92  A 1 
ATOM 666 O O   . LEU A 1 92  ? -2.301  -14.627 2.392   1.00 96.27 92  A 1 
ATOM 667 C CB  . LEU A 1 92  ? -4.030  -11.742 1.829   1.00 96.21 92  A 1 
ATOM 668 C CG  . LEU A 1 92  ? -2.654  -11.112 2.095   1.00 90.56 92  A 1 
ATOM 669 C CD1 . LEU A 1 92  ? -2.713  -9.602  1.856   1.00 86.10 92  A 1 
ATOM 670 C CD2 . LEU A 1 92  ? -2.216  -11.332 3.535   1.00 86.02 92  A 1 
ATOM 671 N N   . VAL A 1 93  ? -4.259  -14.526 3.457   1.00 97.46 93  A 1 
ATOM 672 C CA  . VAL A 1 93  ? -3.902  -15.493 4.512   1.00 97.61 93  A 1 
ATOM 673 C C   . VAL A 1 93  ? -3.780  -16.917 3.956   1.00 97.59 93  A 1 
ATOM 674 O O   . VAL A 1 93  ? -2.912  -17.675 4.394   1.00 97.15 93  A 1 
ATOM 675 C CB  . VAL A 1 93  ? -4.934  -15.419 5.653   1.00 97.42 93  A 1 
ATOM 676 C CG1 . VAL A 1 93  ? -4.770  -16.524 6.697   1.00 96.15 93  A 1 
ATOM 677 C CG2 . VAL A 1 93  ? -4.812  -14.089 6.405   1.00 96.29 93  A 1 
ATOM 678 N N   . ASP A 1 94  ? -4.616  -17.278 2.999   1.00 97.45 94  A 1 
ATOM 679 C CA  . ASP A 1 94  ? -4.551  -18.564 2.294   1.00 97.12 94  A 1 
ATOM 680 C C   . ASP A 1 94  ? -3.284  -18.706 1.442   1.00 97.06 94  A 1 
ATOM 681 O O   . ASP A 1 94  ? -2.798  -19.820 1.250   1.00 95.98 94  A 1 
ATOM 682 C CB  . ASP A 1 94  ? -5.806  -18.732 1.409   1.00 96.10 94  A 1 
ATOM 683 C CG  . ASP A 1 94  ? -6.979  -19.363 2.145   1.00 90.98 94  A 1 
ATOM 684 O OD1 . ASP A 1 94  ? -6.735  -20.414 2.755   1.00 85.83 94  A 1 
ATOM 685 O OD2 . ASP A 1 94  ? -8.144  -18.920 2.131   1.00 85.08 94  A 1 
ATOM 686 N N   . SER A 1 95  ? -2.745  -17.581 0.966   1.00 97.23 95  A 1 
ATOM 687 C CA  . SER A 1 95  ? -1.557  -17.527 0.101   1.00 96.78 95  A 1 
ATOM 688 C C   . SER A 1 95  ? -0.237  -17.430 0.873   1.00 96.93 95  A 1 
ATOM 689 O O   . SER A 1 95  ? 0.787   -17.104 0.276   1.00 95.14 95  A 1 
ATOM 690 C CB  . SER A 1 95  ? -1.675  -16.365 -0.895  1.00 95.54 95  A 1 
ATOM 691 O OG  . SER A 1 95  ? -2.874  -16.465 -1.634  1.00 85.76 95  A 1 
ATOM 692 N N   . ALA A 1 96  ? -0.218  -17.686 2.178   1.00 96.88 96  A 1 
ATOM 693 C CA  . ALA A 1 96  ? 1.000   -17.613 2.985   1.00 96.80 96  A 1 
ATOM 694 C C   . ALA A 1 96  ? 2.111   -18.540 2.425   1.00 96.95 96  A 1 
ATOM 695 O O   . ALA A 1 96  ? 1.831   -19.707 2.129   1.00 95.40 96  A 1 
ATOM 696 C CB  . ALA A 1 96  ? 0.667   -17.941 4.446   1.00 96.08 96  A 1 
ATOM 697 N N   . PRO A 1 97  ? 3.378   -18.066 2.308   1.00 97.41 97  A 1 
ATOM 698 C CA  . PRO A 1 97  ? 3.898   -16.779 2.780   1.00 97.44 97  A 1 
ATOM 699 C C   . PRO A 1 97  ? 3.448   -15.598 1.906   1.00 97.43 97  A 1 
ATOM 700 O O   . PRO A 1 97  ? 3.534   -15.660 0.679   1.00 95.58 97  A 1 
ATOM 701 C CB  . PRO A 1 97  ? 5.416   -16.953 2.769   1.00 96.39 97  A 1 
ATOM 702 C CG  . PRO A 1 97  ? 5.645   -17.947 1.635   1.00 94.05 97  A 1 
ATOM 703 C CD  . PRO A 1 97  ? 4.422   -18.860 1.715   1.00 96.65 97  A 1 
ATOM 704 N N   . SER A 1 98  ? 2.973   -14.520 2.530   1.00 97.58 98  A 1 
ATOM 705 C CA  . SER A 1 98  ? 2.425   -13.346 1.843   1.00 97.42 98  A 1 
ATOM 706 C C   . SER A 1 98  ? 2.734   -12.042 2.584   1.00 97.77 98  A 1 
ATOM 707 O O   . SER A 1 98  ? 2.851   -12.029 3.810   1.00 97.10 98  A 1 
ATOM 708 C CB  . SER A 1 98  ? 0.911   -13.501 1.650   1.00 96.24 98  A 1 
ATOM 709 O OG  . SER A 1 98  ? 0.258   -13.730 2.886   1.00 89.55 98  A 1 
ATOM 710 N N   . ASN A 1 99  ? 2.842   -10.943 1.843   1.00 97.00 99  A 1 
ATOM 711 C CA  . ASN A 1 99  ? 3.106   -9.620  2.402   1.00 97.06 99  A 1 
ATOM 712 C C   . ASN A 1 99  ? 1.801   -9.017  2.930   1.00 96.95 99  A 1 
ATOM 713 O O   . ASN A 1 99  ? 0.830   -8.874  2.187   1.00 95.38 99  A 1 
ATOM 714 C CB  . ASN A 1 99  ? 3.774   -8.725  1.344   1.00 96.18 99  A 1 
ATOM 715 C CG  . ASN A 1 99  ? 5.122   -9.238  0.862   1.00 93.89 99  A 1 
ATOM 716 O OD1 . ASN A 1 99  ? 5.688   -10.195 1.365   1.00 85.64 99  A 1 
ATOM 717 N ND2 . ASN A 1 99  ? 5.674   -8.623  -0.154  1.00 84.94 99  A 1 
ATOM 718 N N   . ILE A 1 100 ? 1.771   -8.679  4.211   1.00 96.44 100 A 1 
ATOM 719 C CA  . ILE A 1 100 ? 0.604   -8.080  4.873   1.00 95.99 100 A 1 
ATOM 720 C C   . ILE A 1 100 ? 0.626   -6.561  4.723   1.00 95.43 100 A 1 
ATOM 721 O O   . ILE A 1 100 ? -0.388  -5.949  4.395   1.00 93.99 100 A 1 
ATOM 722 C CB  . ILE A 1 100 ? 0.577   -8.469  6.368   1.00 95.48 100 A 1 
ATOM 723 C CG1 . ILE A 1 100 ? 0.563   -9.994  6.603   1.00 91.56 100 A 1 
ATOM 724 C CG2 . ILE A 1 100 ? -0.612  -7.813  7.093   1.00 90.89 100 A 1 
ATOM 725 C CD1 . ILE A 1 100 ? -0.630  -10.731 6.001   1.00 85.78 100 A 1 
ATOM 726 N N   . LYS A 1 101 ? 1.785   -5.964  5.002   1.00 96.01 101 A 1 
ATOM 727 C CA  . LYS A 1 101 ? 2.054   -4.533  4.855   1.00 95.59 101 A 1 
ATOM 728 C C   . LYS A 1 101 ? 3.482   -4.333  4.371   1.00 96.15 101 A 1 
ATOM 729 O O   . LYS A 1 101 ? 4.380   -5.034  4.823   1.00 95.49 101 A 1 
ATOM 730 C CB  . LYS A 1 101 ? 1.840   -3.798  6.182   1.00 94.06 101 A 1 
ATOM 731 C CG  . LYS A 1 101 ? 0.377   -3.422  6.435   1.00 89.65 101 A 1 
ATOM 732 C CD  . LYS A 1 101 ? 0.309   -2.386  7.555   1.00 85.92 101 A 1 
ATOM 733 C CE  . LYS A 1 101 ? -1.068  -1.747  7.678   1.00 83.35 101 A 1 
ATOM 734 N NZ  . LYS A 1 101 ? -1.005  -0.542  8.531   1.00 76.00 101 A 1 
ATOM 735 N N   . GLU A 1 102 ? 3.653   -3.366  3.489   1.00 95.37 102 A 1 
ATOM 736 C CA  . GLU A 1 102 ? 4.937   -3.006  2.885   1.00 95.61 102 A 1 
ATOM 737 C C   . GLU A 1 102 ? 5.249   -1.540  3.189   1.00 95.60 102 A 1 
ATOM 738 O O   . GLU A 1 102 ? 4.327   -0.741  3.369   1.00 93.84 102 A 1 
ATOM 739 C CB  . GLU A 1 102 ? 4.899   -3.266  1.370   1.00 94.34 102 A 1 
ATOM 740 C CG  . GLU A 1 102 ? 4.568   -4.722  1.032   1.00 89.82 102 A 1 
ATOM 741 C CD  . GLU A 1 102 ? 4.550   -5.033  -0.469  1.00 86.74 102 A 1 
ATOM 742 O OE1 . GLU A 1 102 ? 4.801   -6.216  -0.804  1.00 78.50 102 A 1 
ATOM 743 O OE2 . GLU A 1 102 ? 4.239   -4.135  -1.271  1.00 77.83 102 A 1 
ATOM 744 N N   . ASN A 1 103 ? 6.541   -1.201  3.228   1.00 95.62 103 A 1 
ATOM 745 C CA  . ASN A 1 103 ? 7.049   0.163   3.380   1.00 95.29 103 A 1 
ATOM 746 C C   . ASN A 1 103 ? 6.489   0.887   4.618   1.00 95.58 103 A 1 
ATOM 747 O O   . ASN A 1 103 ? 6.013   2.018   4.538   1.00 93.33 103 A 1 
ATOM 748 C CB  . ASN A 1 103 ? 6.839   0.938   2.069   1.00 93.53 103 A 1 
ATOM 749 C CG  . ASN A 1 103 ? 7.407   0.231   0.853   1.00 88.18 103 A 1 
ATOM 750 O OD1 . ASN A 1 103 ? 8.337   -0.555  0.900   1.00 76.22 103 A 1 
ATOM 751 N ND2 . ASN A 1 103 ? 6.832   0.461   -0.302  1.00 75.13 103 A 1 
ATOM 752 N N   . ILE A 1 104 ? 6.506   0.211   5.763   1.00 95.91 104 A 1 
ATOM 753 C CA  . ILE A 1 104 ? 6.053   0.771   7.037   1.00 96.22 104 A 1 
ATOM 754 C C   . ILE A 1 104 ? 7.224   0.974   7.996   1.00 96.51 104 A 1 
ATOM 755 O O   . ILE A 1 104 ? 8.235   0.283   7.925   1.00 95.97 104 A 1 
ATOM 756 C CB  . ILE A 1 104 ? 4.924   -0.068  7.667   1.00 95.95 104 A 1 
ATOM 757 C CG1 . ILE A 1 104 ? 5.351   -1.517  7.967   1.00 93.05 104 A 1 
ATOM 758 C CG2 . ILE A 1 104 ? 3.686   -0.025  6.759   1.00 91.82 104 A 1 
ATOM 759 C CD1 . ILE A 1 104 ? 4.332   -2.296  8.798   1.00 89.48 104 A 1 
ATOM 760 N N   . GLU A 1 105 ? 7.071   1.891   8.931   1.00 96.07 105 A 1 
ATOM 761 C CA  . GLU A 1 105 ? 8.085   2.140   9.947   1.00 96.09 105 A 1 
ATOM 762 C C   . GLU A 1 105 ? 8.273   0.935   10.874  1.00 96.22 105 A 1 
ATOM 763 O O   . GLU A 1 105 ? 7.338   0.188   11.172  1.00 95.64 105 A 1 
ATOM 764 C CB  . GLU A 1 105 ? 7.728   3.374   10.781  1.00 94.92 105 A 1 
ATOM 765 C CG  . GLU A 1 105 ? 7.709   4.671   9.962   1.00 85.27 105 A 1 
ATOM 766 C CD  . GLU A 1 105 ? 7.464   5.910   10.840  1.00 79.11 105 A 1 
ATOM 767 O OE1 . GLU A 1 105 ? 7.575   7.032   10.304  1.00 70.99 105 A 1 
ATOM 768 O OE2 . GLU A 1 105 ? 7.168   5.740   12.048  1.00 71.06 105 A 1 
ATOM 769 N N   . LYS A 1 106 ? 9.485   0.797   11.424  1.00 96.31 106 A 1 
ATOM 770 C CA  . LYS A 1 106 ? 9.839   -0.302  12.330  1.00 95.96 106 A 1 
ATOM 771 C C   . LYS A 1 106 ? 8.853   -0.481  13.487  1.00 96.22 106 A 1 
ATOM 772 O O   . LYS A 1 106 ? 8.450   -1.604  13.775  1.00 96.04 106 A 1 
ATOM 773 C CB  . LYS A 1 106 ? 11.261  -0.063  12.855  1.00 94.23 106 A 1 
ATOM 774 C CG  . LYS A 1 106 ? 11.736  -1.226  13.726  1.00 89.86 106 A 1 
ATOM 775 C CD  . LYS A 1 106 ? 13.182  -1.001  14.162  1.00 86.29 106 A 1 
ATOM 776 C CE  . LYS A 1 106 ? 13.582  -2.153  15.075  1.00 79.71 106 A 1 
ATOM 777 N NZ  . LYS A 1 106 ? 14.974  -1.993  15.551  1.00 72.09 106 A 1 
ATOM 778 N N   . GLY A 1 107 ? 8.447   0.604   14.129  1.00 95.27 107 A 1 
ATOM 779 C CA  . GLY A 1 107 ? 7.502   0.548   15.248  1.00 95.12 107 A 1 
ATOM 780 C C   . GLY A 1 107 ? 6.119   0.036   14.844  1.00 95.75 107 A 1 
ATOM 781 O O   . GLY A 1 107 ? 5.510   -0.744  15.578  1.00 95.00 107 A 1 
ATOM 782 N N   . GLU A 1 108 ? 5.649   0.405   13.658  1.00 95.92 108 A 1 
ATOM 783 C CA  . GLU A 1 108 ? 4.395   -0.114  13.111  1.00 95.80 108 A 1 
ATOM 784 C C   . GLU A 1 108 ? 4.537   -1.586  12.711  1.00 96.38 108 A 1 
ATOM 785 O O   . GLU A 1 108 ? 3.678   -2.399  13.054  1.00 96.00 108 A 1 
ATOM 786 C CB  . GLU A 1 108 ? 3.925   0.753   11.933  1.00 94.63 108 A 1 
ATOM 787 C CG  . GLU A 1 108 ? 2.485   0.381   11.527  1.00 84.89 108 A 1 
ATOM 788 C CD  . GLU A 1 108 ? 1.939   1.146   10.315  1.00 81.96 108 A 1 
ATOM 789 O OE1 . GLU A 1 108 ? 0.882   0.691   9.798   1.00 74.36 108 A 1 
ATOM 790 O OE2 . GLU A 1 108 ? 2.545   2.147   9.898   1.00 76.42 108 A 1 
ATOM 791 N N   . ALA A 1 109 ? 5.648   -1.954  12.077  1.00 97.25 109 A 1 
ATOM 792 C CA  . ALA A 1 109 ? 5.928   -3.334  11.699  1.00 97.35 109 A 1 
ATOM 793 C C   . ALA A 1 109 ? 5.983   -4.270  12.916  1.00 97.55 109 A 1 
ATOM 794 O O   . ALA A 1 109 ? 5.390   -5.351  12.896  1.00 97.40 109 A 1 
ATOM 795 C CB  . ALA A 1 109 ? 7.240   -3.366  10.909  1.00 96.93 109 A 1 
ATOM 796 N N   . GLU A 1 110 ? 6.629   -3.848  13.999  1.00 97.16 110 A 1 
ATOM 797 C CA  . GLU A 1 110 ? 6.677   -4.595  15.258  1.00 96.74 110 A 1 
ATOM 798 C C   . GLU A 1 110 ? 5.292   -4.713  15.912  1.00 97.02 110 A 1 
ATOM 799 O O   . GLU A 1 110 ? 4.936   -5.786  16.407  1.00 96.54 110 A 1 
ATOM 800 C CB  . GLU A 1 110 ? 7.672   -3.934  16.228  1.00 95.84 110 A 1 
ATOM 801 C CG  . GLU A 1 110 ? 9.136   -4.170  15.819  1.00 90.03 110 A 1 
ATOM 802 C CD  . GLU A 1 110 ? 10.158  -3.512  16.766  1.00 82.43 110 A 1 
ATOM 803 O OE1 . GLU A 1 110 ? 11.379  -3.720  16.542  1.00 74.72 110 A 1 
ATOM 804 O OE2 . GLU A 1 110 ? 9.749   -2.805  17.714  1.00 73.48 110 A 1 
ATOM 805 N N   . ALA A 1 111 ? 4.482   -3.658  15.865  1.00 97.24 111 A 1 
ATOM 806 C CA  . ALA A 1 111 ? 3.112   -3.700  16.375  1.00 97.21 111 A 1 
ATOM 807 C C   . ALA A 1 111 ? 2.231   -4.678  15.581  1.00 97.27 111 A 1 
ATOM 808 O O   . ALA A 1 111 ? 1.523   -5.500  16.174  1.00 96.66 111 A 1 
ATOM 809 C CB  . ALA A 1 111 ? 2.535   -2.282  16.366  1.00 96.71 111 A 1 
ATOM 810 N N   . VAL A 1 112 ? 2.315   -4.638  14.252  1.00 97.48 112 A 1 
ATOM 811 C CA  . VAL A 1 112 ? 1.605   -5.571  13.360  1.00 97.46 112 A 1 
ATOM 812 C C   . VAL A 1 112 ? 2.056   -7.010  13.612  1.00 97.77 112 A 1 
ATOM 813 O O   . VAL A 1 112 ? 1.218   -7.905  13.758  1.00 97.64 112 A 1 
ATOM 814 C CB  . VAL A 1 112 ? 1.823   -5.173  11.888  1.00 96.99 112 A 1 
ATOM 815 C CG1 . VAL A 1 112 ? 1.280   -6.223  10.908  1.00 95.77 112 A 1 
ATOM 816 C CG2 . VAL A 1 112 ? 1.115   -3.851  11.566  1.00 95.75 112 A 1 
ATOM 817 N N   . LYS A 1 113 ? 3.371   -7.231  13.740  1.00 97.75 113 A 1 
ATOM 818 C CA  . LYS A 1 113 ? 3.939   -8.530  14.088  1.00 97.78 113 A 1 
ATOM 819 C C   . LYS A 1 113 ? 3.387   -9.047  15.412  1.00 97.76 113 A 1 
ATOM 820 O O   . LYS A 1 113 ? 2.866   -10.159 15.450  1.00 97.56 113 A 1 
ATOM 821 C CB  . LYS A 1 113 ? 5.470   -8.428  14.100  1.00 97.41 113 A 1 
ATOM 822 C CG  . LYS A 1 113 ? 6.104   -9.758  14.506  1.00 96.67 113 A 1 
ATOM 823 C CD  . LYS A 1 113 ? 7.626   -9.707  14.430  1.00 95.19 113 A 1 
ATOM 824 C CE  . LYS A 1 113 ? 8.126   -11.067 14.915  1.00 91.19 113 A 1 
ATOM 825 N NZ  . LYS A 1 113 ? 9.595   -11.178 14.865  1.00 85.35 113 A 1 
ATOM 826 N N   . ALA A 1 114 ? 3.429   -8.239  16.467  1.00 97.67 114 A 1 
ATOM 827 C CA  . ALA A 1 114 ? 2.940   -8.629  17.788  1.00 97.66 114 A 1 
ATOM 828 C C   . ALA A 1 114 ? 1.445   -8.990  17.778  1.00 97.54 114 A 1 
ATOM 829 O O   . ALA A 1 114 ? 1.035   -9.957  18.424  1.00 96.78 114 A 1 
ATOM 830 C CB  . ALA A 1 114 ? 3.230   -7.488  18.767  1.00 97.37 114 A 1 
ATOM 831 N N   . GLN A 1 115 ? 0.628   -8.267  17.020  1.00 97.55 115 A 1 
ATOM 832 C CA  . GLN A 1 115 ? -0.799  -8.575  16.881  1.00 97.27 115 A 1 
ATOM 833 C C   . GLN A 1 115 ? -1.044  -9.908  16.160  1.00 97.37 115 A 1 
ATOM 834 O O   . GLN A 1 115 ? -1.881  -10.699 16.601  1.00 96.73 115 A 1 
ATOM 835 C CB  . GLN A 1 115 ? -1.503  -7.444  16.126  1.00 96.74 115 A 1 
ATOM 836 C CG  . GLN A 1 115 ? -1.678  -6.191  16.997  1.00 91.58 115 A 1 
ATOM 837 C CD  . GLN A 1 115 ? -2.352  -5.048  16.240  1.00 88.54 115 A 1 
ATOM 838 O OE1 . GLN A 1 115 ? -2.629  -5.112  15.057  1.00 80.34 115 A 1 
ATOM 839 N NE2 . GLN A 1 115 ? -2.668  -3.954  16.897  1.00 77.36 115 A 1 
ATOM 840 N N   . LEU A 1 116 ? -0.305  -10.169 15.088  1.00 97.42 116 A 1 
ATOM 841 C CA  . LEU A 1 116 ? -0.436  -11.410 14.322  1.00 97.55 116 A 1 
ATOM 842 C C   . LEU A 1 116 ? 0.111   -12.621 15.090  1.00 97.56 116 A 1 
ATOM 843 O O   . LEU A 1 116 ? -0.541  -13.668 15.126  1.00 97.00 116 A 1 
ATOM 844 C CB  . LEU A 1 116 ? 0.267   -11.226 12.970  1.00 97.38 116 A 1 
ATOM 845 C CG  . LEU A 1 116 ? -0.499  -10.320 11.991  1.00 96.95 116 A 1 
ATOM 846 C CD1 . LEU A 1 116 ? 0.392   -9.961  10.806  1.00 95.50 116 A 1 
ATOM 847 C CD2 . LEU A 1 116 ? -1.748  -11.018 11.439  1.00 95.03 116 A 1 
ATOM 848 N N   . GLU A 1 117 ? 1.242   -12.478 15.774  1.00 97.43 117 A 1 
ATOM 849 C CA  . GLU A 1 117 ? 1.793   -13.527 16.641  1.00 97.20 117 A 1 
ATOM 850 C C   . GLU A 1 117 ? 0.881   -13.804 17.846  1.00 97.04 117 A 1 
ATOM 851 O O   . GLU A 1 117 ? 0.691   -14.958 18.233  1.00 95.99 117 A 1 
ATOM 852 C CB  . GLU A 1 117 ? 3.202   -13.139 17.107  1.00 96.79 117 A 1 
ATOM 853 C CG  . GLU A 1 117 ? 4.229   -13.219 15.969  1.00 94.71 117 A 1 
ATOM 854 C CD  . GLU A 1 117 ? 5.661   -12.903 16.423  1.00 92.81 117 A 1 
ATOM 855 O OE1 . GLU A 1 117 ? 6.604   -13.335 15.714  1.00 87.29 117 A 1 
ATOM 856 O OE2 . GLU A 1 117 ? 5.845   -12.205 17.443  1.00 87.07 117 A 1 
ATOM 857 N N   . GLY A 1 118 ? 0.228   -12.780 18.390  1.00 96.84 118 A 1 
ATOM 858 C CA  . GLY A 1 118 ? -0.760  -12.908 19.464  1.00 96.45 118 A 1 
ATOM 859 C C   . GLY A 1 118 ? -1.979  -13.769 19.106  1.00 96.48 118 A 1 
ATOM 860 O O   . GLY A 1 118 ? -2.603  -14.356 19.994  1.00 95.09 118 A 1 
ATOM 861 N N   . VAL A 1 119 ? -2.291  -13.902 17.819  1.00 97.17 119 A 1 
ATOM 862 C CA  . VAL A 1 119 ? -3.339  -14.812 17.317  1.00 96.90 119 A 1 
ATOM 863 C C   . VAL A 1 119 ? -2.783  -16.136 16.771  1.00 96.59 119 A 1 
ATOM 864 O O   . VAL A 1 119 ? -3.525  -16.921 16.180  1.00 94.40 119 A 1 
ATOM 865 C CB  . VAL A 1 119 ? -4.291  -14.120 16.323  1.00 96.47 119 A 1 
ATOM 866 C CG1 . VAL A 1 119 ? -5.025  -12.951 17.000  1.00 93.14 119 A 1 
ATOM 867 C CG2 . VAL A 1 119 ? -3.589  -13.599 15.077  1.00 93.00 119 A 1 
ATOM 868 N N   . GLY A 1 120 ? -1.494  -16.399 17.002  1.00 96.66 120 A 1 
ATOM 869 C CA  . GLY A 1 120 ? -0.842  -17.669 16.668  1.00 96.15 120 A 1 
ATOM 870 C C   . GLY A 1 120 ? -0.278  -17.761 15.248  1.00 96.74 120 A 1 
ATOM 871 O O   . GLY A 1 120 ? 0.067   -18.863 14.810  1.00 95.23 120 A 1 
ATOM 872 N N   . ALA A 1 121 ? -0.178  -16.641 14.523  1.00 97.55 121 A 1 
ATOM 873 C CA  . ALA A 1 121 ? 0.508   -16.592 13.239  1.00 97.69 121 A 1 
ATOM 874 C C   . ALA A 1 121 ? 2.032   -16.495 13.422  1.00 97.84 121 A 1 
ATOM 875 O O   . ALA A 1 121 ? 2.517   -15.980 14.426  1.00 97.15 121 A 1 
ATOM 876 C CB  . ALA A 1 121 ? -0.040  -15.424 12.417  1.00 97.27 121 A 1 
ATOM 877 N N   . SER A 1 122 ? 2.787   -16.947 12.433  1.00 97.79 122 A 1 
ATOM 878 C CA  . SER A 1 122 ? 4.233   -16.734 12.349  1.00 97.74 122 A 1 
ATOM 879 C C   . SER A 1 122 ? 4.517   -15.625 11.349  1.00 97.92 122 A 1 
ATOM 880 O O   . SER A 1 122 ? 4.033   -15.676 10.215  1.00 97.10 122 A 1 
ATOM 881 C CB  . SER A 1 122 ? 4.931   -18.031 11.955  1.00 96.88 122 A 1 
ATOM 882 O OG  . SER A 1 122 ? 6.332   -17.869 11.938  1.00 81.59 122 A 1 
ATOM 883 N N   . VAL A 1 123 ? 5.278   -14.617 11.774  1.00 97.76 123 A 1 
ATOM 884 C CA  . VAL A 1 123 ? 5.509   -13.383 11.018  1.00 97.89 123 A 1 
ATOM 885 C C   . VAL A 1 123 ? 6.998   -13.057 10.965  1.00 97.83 123 A 1 
ATOM 886 O O   . VAL A 1 123 ? 7.698   -13.117 11.975  1.00 97.11 123 A 1 
ATOM 887 C CB  . VAL A 1 123 ? 4.712   -12.217 11.628  1.00 97.38 123 A 1 
ATOM 888 C CG1 . VAL A 1 123 ? 4.886   -10.924 10.831  1.00 94.85 123 A 1 
ATOM 889 C CG2 . VAL A 1 123 ? 3.215   -12.532 11.680  1.00 95.03 123 A 1 
ATOM 890 N N   . GLU A 1 124 ? 7.464   -12.657 9.784   1.00 97.52 124 A 1 
ATOM 891 C CA  . GLU A 1 124 ? 8.815   -12.164 9.536   1.00 97.29 124 A 1 
ATOM 892 C C   . GLU A 1 124 ? 8.772   -10.680 9.177   1.00 97.32 124 A 1 
ATOM 893 O O   . GLU A 1 124 ? 7.826   -10.214 8.546   1.00 96.26 124 A 1 
ATOM 894 C CB  . GLU A 1 124 ? 9.483   -12.979 8.421   1.00 96.41 124 A 1 
ATOM 895 C CG  . GLU A 1 124 ? 9.689   -14.452 8.796   1.00 89.82 124 A 1 
ATOM 896 C CD  . GLU A 1 124 ? 10.376  -15.268 7.682   1.00 85.14 124 A 1 
ATOM 897 O OE1 . GLU A 1 124 ? 10.743  -16.426 7.980   1.00 77.49 124 A 1 
ATOM 898 O OE2 . GLU A 1 124 ? 10.538  -14.760 6.539   1.00 77.64 124 A 1 
ATOM 899 N N   . LEU A 1 125 ? 9.810   -9.944  9.574   1.00 96.72 125 A 1 
ATOM 900 C CA  . LEU A 1 125 ? 10.037  -8.568  9.142   1.00 96.42 125 A 1 
ATOM 901 C C   . LEU A 1 125 ? 11.203  -8.569  8.155   1.00 95.72 125 A 1 
ATOM 902 O O   . LEU A 1 125 ? 12.243  -9.158  8.448   1.00 93.41 125 A 1 
ATOM 903 C CB  . LEU A 1 125 ? 10.310  -7.647  10.345  1.00 95.92 125 A 1 
ATOM 904 C CG  . LEU A 1 125 ? 9.196   -7.614  11.408  1.00 94.95 125 A 1 
ATOM 905 C CD1 . LEU A 1 125 ? 9.583   -6.653  12.532  1.00 92.14 125 A 1 
ATOM 906 C CD2 . LEU A 1 125 ? 7.854   -7.167  10.835  1.00 91.72 125 A 1 
ATOM 907 N N   . LYS A 1 126 ? 11.013  -7.944  6.991   1.00 94.94 126 A 1 
ATOM 908 C CA  . LYS A 1 126 ? 12.006  -7.812  5.926   1.00 93.62 126 A 1 
ATOM 909 C C   . LYS A 1 126 ? 12.170  -6.360  5.528   1.00 92.30 126 A 1 
ATOM 910 O O   . LYS A 1 126 ? 11.209  -5.583  5.689   1.00 87.19 126 A 1 
ATOM 911 C CB  . LYS A 1 126 ? 11.640  -8.691  4.721   1.00 90.20 126 A 1 
ATOM 912 C CG  . LYS A 1 126 ? 11.706  -10.174 5.087   1.00 87.77 126 A 1 
ATOM 913 C CD  . LYS A 1 126 ? 11.432  -11.090 3.885   1.00 85.33 126 A 1 
ATOM 914 C CE  . LYS A 1 126 ? 11.512  -12.513 4.430   1.00 79.35 126 A 1 
ATOM 915 N NZ  . LYS A 1 126 ? 11.020  -13.545 3.503   1.00 71.48 126 A 1 
ATOM 916 O OXT . LYS A 1 126 ? 13.287  -6.044  5.012   1.00 77.13 126 A 1 
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