# 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_if00253
#
_entry.id if00253
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLY 4   
1 n LYS 5   
1 n GLU 6   
1 n LYS 7   
1 n VAL 8   
1 n ASN 9   
1 n ALA 10  
1 n TYR 11  
1 n TYR 12  
1 n GLY 13  
1 n THR 14  
1 n GLY 15  
1 n ARG 16  
1 n ARG 17  
1 n LYS 18  
1 n SER 19  
1 n SER 20  
1 n ILE 21  
1 n ALA 22  
1 n LYS 23  
1 n VAL 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n SER 28  
1 n GLY 29  
1 n ASN 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n THR 34  
1 n ILE 35  
1 n ASN 36  
1 n GLY 37  
1 n LYS 38  
1 n ASP 39  
1 n ALA 40  
1 n SER 41  
1 n GLU 42  
1 n TYR 43  
1 n LEU 44  
1 n PRO 45  
1 n TYR 46  
1 n GLU 47  
1 n VAL 48  
1 n LEU 49  
1 n ILE 50  
1 n LEU 51  
1 n ASP 52  
1 n LEU 53  
1 n THR 54  
1 n GLN 55  
1 n PRO 56  
1 n LEU 57  
1 n VAL 58  
1 n LEU 59  
1 n THR 60  
1 n ASN 61  
1 n THR 62  
1 n LYS 63  
1 n GLU 64  
1 n ILE 65  
1 n PHE 66  
1 n ASP 67  
1 n VAL 68  
1 n GLU 69  
1 n VAL 70  
1 n ASP 71  
1 n VAL 72  
1 n ILE 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n PHE 77  
1 n SER 78  
1 n GLY 79  
1 n GLN 80  
1 n THR 81  
1 n GLY 82  
1 n ALA 83  
1 n ILE 84  
1 n ARG 85  
1 n LEU 86  
1 n GLY 87  
1 n ILE 88  
1 n ALA 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n LEU 93  
1 n SER 94  
1 n TYR 95  
1 n ASP 96  
1 n SER 97  
1 n THR 98  
1 n THR 99  
1 n PRO 100 
1 n GLU 101 
1 n ASP 102 
1 n SER 103 
1 n GLU 104 
1 n ASN 105 
1 n ASN 106 
1 n LEU 107 
1 n ARG 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n LYS 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n PHE 116 
1 n VAL 117 
1 n THR 118 
1 n ARG 119 
1 n ASP 120 
1 n ALA 121 
1 n ARG 122 
1 n ILE 123 
1 n LYS 124 
1 n GLU 125 
1 n ARG 126 
1 n LYS 127 
1 n LYS 128 
1 n PRO 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n LYS 133 
1 n ALA 134 
1 n ARG 135 
1 n ARG 136 
1 n ALA 137 
1 n PRO 138 
1 n GLN 139 
1 n PHE 140 
1 n SER 141 
1 n LYS 142 
1 n ARG 143 
#
_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 @ 2025-11-13 20:26:12)"
_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 81.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.205  -29.697 14.157  1.00 41.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.394  -29.205 12.775  1.00 63.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.146  -28.424 12.383  1.00 66.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.070  -29.006 12.328  1.00 63.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.650  -30.372 11.808  1.00 59.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.030  -31.016 12.052  1.00 53.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.354  -32.411 10.946  1.00 49.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.067  -32.811 11.388  1.00 41.22 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 18.247  -27.099 12.228  1.00 60.83 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.110  -26.266 11.844  1.00 72.28 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 16.774  -26.547 10.371  1.00 73.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 17.623  -26.355 9.504   1.00 69.74 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.458  -24.796 12.098  1.00 69.11 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 15.548  -27.043 10.090  1.00 62.99 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 15.024  -27.197 8.725   1.00 69.37 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 15.158  -25.853 8.005   1.00 68.40 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 14.677  -24.837 8.514   1.00 65.06 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 13.556  -27.670 8.750   1.00 67.98 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 13.411  -29.196 8.895   1.00 61.51 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 11.929  -29.616 8.919   1.00 58.24 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 11.785  -31.141 8.879   1.00 53.05 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 10.363  -31.587 8.897   1.00 42.55 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 15.866  -25.845 6.873   1.00 63.80 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 16.054  -24.661 6.044   1.00 69.62 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 14.698  -24.040 5.721   1.00 70.98 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 13.834  -24.708 5.169   1.00 68.52 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 14.498  -22.773 6.115   1.00 61.71 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 13.361  -21.988 5.632   1.00 65.39 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 13.491  -21.933 4.113   1.00 65.79 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 14.480  -21.392 3.615   1.00 63.29 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 13.367  -20.574 6.235   1.00 62.70 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 12.787  -20.523 7.655   1.00 57.04 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 12.800  -19.085 8.202   1.00 53.52 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 12.090  -19.016 9.556   1.00 47.51 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 12.075  -17.637 10.110  1.00 40.10 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 12.532  -22.519 3.391   1.00 58.03 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 12.375  -22.286 1.958   1.00 64.69 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 12.460  -20.778 1.719   1.00 66.57 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 11.850  -19.984 2.447   1.00 64.88 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 11.039  -22.855 1.466   1.00 62.46 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 11.057  -24.398 1.461   1.00 54.40 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 9.731   -25.018 1.005   1.00 48.05 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 9.776   -26.215 0.644   1.00 44.19 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 8.701   -24.320 1.089   1.00 45.07 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 13.301  -20.353 0.775   1.00 67.18 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 13.427  -18.943 0.401   1.00 69.63 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 12.130  -18.536 -0.295  1.00 71.94 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 12.016  -18.632 -1.510  1.00 67.62 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 14.648  -18.706 -0.507  1.00 64.03 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 15.990  -18.688 0.239   1.00 55.81 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 17.120  -18.394 -0.765  1.00 49.58 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 18.485  -18.308 -0.078  1.00 43.69 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 19.568  -18.078 -1.068  1.00 34.95 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 11.151  -18.109 0.494   1.00 75.43 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 9.947   -17.473 -0.030  1.00 78.53 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 10.398  -16.196 -0.733  1.00 81.49 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 11.033  -15.342 -0.107  1.00 77.05 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 8.930   -17.184 1.089   1.00 73.72 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 7.634   -16.624 0.495   1.00 64.96 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 8.575   -18.449 1.883   1.00 67.20 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 10.123  -16.090 -2.035  1.00 85.16 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 10.395  -14.875 -2.794  1.00 86.59 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 9.587   -13.736 -2.170  1.00 89.15 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 8.357   -13.721 -2.236  1.00 86.22 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 10.060  -15.089 -4.279  1.00 81.53 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 11.089  -15.937 -5.011  1.00 73.28 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 12.218  -16.119 -4.580  1.00 63.72 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 10.738  -16.471 -6.158  1.00 66.40 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 10.286  -12.816 -1.503  1.00 91.01 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 9.696   -11.696 -0.800  1.00 91.60 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 10.245  -10.386 -1.368  1.00 92.02 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 11.456  -10.212 -1.501  1.00 88.90 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 9.961   -11.843 0.703   1.00 90.12 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? 9.344   -9.458  -1.655  1.00 93.19 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? 9.669   -8.137  -2.189  1.00 93.48 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? 9.425   -7.084  -1.119  1.00 94.50 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? 8.425   -7.122  -0.406  1.00 93.39 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? 8.855   -7.873  -3.457  1.00 92.56 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? 9.060   -8.937  -4.516  1.00 91.74 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? 10.209  -8.913  -5.331  1.00 86.90 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? 8.130   -9.990  -4.644  1.00 87.48 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? 10.424  -9.933  -6.278  1.00 86.38 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? 8.346   -11.014 -5.588  1.00 86.73 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? 9.492   -10.985 -6.407  1.00 87.00 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? 9.701   -11.973 -7.318  1.00 84.63 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? 10.348  -6.137  -0.992  1.00 95.09 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? 10.327  -5.154  0.088   1.00 95.16 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? 10.146  -3.739  -0.449  1.00 95.41 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? 10.780  -3.324  -1.420  1.00 93.48 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? 11.592  -5.282  0.939   1.00 94.16 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? 11.742  -6.637  1.609   1.00 93.23 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? 11.123  -6.885  2.850   1.00 88.55 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? 12.487  -7.658  0.981   1.00 88.65 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? 11.256  -8.143  3.467   1.00 86.56 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? 12.618  -8.921  1.595   1.00 86.58 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? 12.005  -9.162  2.843   1.00 87.62 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? 12.141  -10.375 3.442   1.00 85.15 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 9.324   -2.951  0.243   1.00 95.52 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 9.116   -1.543  -0.056  1.00 96.01 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 8.967   -0.716  1.214   1.00 96.98 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 8.358   -1.133  2.192   1.00 95.50 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 9.514   0.500   1.209   1.00 96.67 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 9.348   1.433   2.329   1.00 96.64 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 8.588   2.677   1.894   1.00 96.53 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 8.945   3.359   0.930   1.00 93.52 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 10.665  1.788   3.028   1.00 95.45 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 11.587  2.381   2.144   1.00 82.72 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 11.347  0.567   3.641   1.00 82.79 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 7.528   2.999   2.626   1.00 96.31 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 6.694   4.165   2.389   1.00 95.83 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 6.753   5.150   3.550   1.00 95.78 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 6.906   4.777   4.706   1.00 94.20 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? 6.639   6.451   3.242   1.00 94.33 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? 6.593   7.512   4.256   1.00 93.67 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? 5.530   8.536   3.887   1.00 93.43 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? 5.513   9.019   2.754   1.00 90.15 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? 7.963   8.197   4.412   1.00 91.80 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? 9.077   7.245   4.883   1.00 85.55 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? 10.386  8.008   5.100   1.00 84.81 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? 11.490  7.104   5.484   1.00 81.12 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? 12.783  7.402   5.527   1.00 80.00 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? 13.237  8.583   5.229   1.00 68.06 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? 13.654  6.495   5.872   1.00 70.75 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 4.693   8.918   4.849   1.00 91.76 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 3.745   10.033  4.709   1.00 91.25 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 3.579   10.761  6.035   1.00 90.95 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 3.254   10.142  7.042   1.00 87.42 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 2.405   9.508   4.175   1.00 90.18 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 1.446   10.662  3.833   1.00 86.18 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 0.162   10.127  3.220   1.00 84.32 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -0.720  11.227  2.772   1.00 82.84 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -2.012  11.368  3.020   1.00 82.27 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -2.677  10.570  3.803   1.00 73.67 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -2.663  12.338  2.457   1.00 76.90 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 3.746   12.080  6.027   1.00 88.92 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 3.779   12.902  7.248   1.00 87.73 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 4.808   12.326  8.233   1.00 88.17 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 5.982   12.226  7.869   1.00 84.39 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 2.356   13.082  7.836   1.00 85.14 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 1.332   13.726  6.881   1.00 81.44 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -0.030  13.851  7.576   1.00 79.02 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -1.064  14.524  6.661   1.00 76.40 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -2.397  14.614  7.306   1.00 70.86 18  A 1 
ATOM 144  N N   . SER A 1 19  ? 4.400   11.954  9.435   1.00 87.08 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? 5.236   11.309  10.459  1.00 88.05 19  A 1 
ATOM 146  C C   . SER A 1 19  ? 5.165   9.776   10.451  1.00 89.92 19  A 1 
ATOM 147  O O   . SER A 1 19  ? 5.832   9.144   11.261  1.00 87.89 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? 4.854   11.847  11.846  1.00 85.81 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? 3.458   11.759  12.050  1.00 81.36 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 4.358   9.173   9.557   1.00 91.54 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 4.195   7.722   9.466   1.00 92.64 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 5.255   7.108   8.555   1.00 93.13 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 5.540   7.636   7.474   1.00 92.10 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 2.803   7.340   8.954   1.00 92.66 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 1.785   7.992   9.689   1.00 88.29 20  A 1 
ATOM 156  N N   . ILE A 1 21  ? 5.802   5.974   8.979   1.00 94.79 21  A 1 
ATOM 157  C CA  . ILE A 1 21  ? 6.747   5.150   8.225   1.00 95.72 21  A 1 
ATOM 158  C C   . ILE A 1 21  ? 6.171   3.739   8.163   1.00 96.67 21  A 1 
ATOM 159  O O   . ILE A 1 21  ? 5.828   3.182   9.204   1.00 95.99 21  A 1 
ATOM 160  C CB  . ILE A 1 21  ? 8.150   5.157   8.881   1.00 94.95 21  A 1 
ATOM 161  C CG1 . ILE A 1 21  ? 8.685   6.603   9.030   1.00 91.82 21  A 1 
ATOM 162  C CG2 . ILE A 1 21  ? 9.117   4.293   8.048   1.00 91.28 21  A 1 
ATOM 163  C CD1 . ILE A 1 21  ? 10.015  6.714   9.790   1.00 83.96 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 6.075   3.167   6.961   1.00 96.30 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 5.620   1.804   6.727   1.00 96.98 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 6.712   0.996   6.026   1.00 97.32 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 7.254   1.438   5.009   1.00 96.39 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 4.324   1.844   5.905   1.00 96.71 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? 7.015   -0.179  6.563   1.00 97.87 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? 7.807   -1.219  5.904   1.00 97.89 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? 6.835   -2.273  5.394   1.00 97.97 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? 6.062   -2.811  6.177   1.00 96.78 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? 8.806   -1.837  6.884   1.00 97.23 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? 9.857   -0.846  7.395   1.00 92.62 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? 10.773  -1.578  8.379   1.00 89.47 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? 11.830  -0.665  8.995   1.00 80.15 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? 12.604  -1.405  10.024  1.00 70.69 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? 6.843   -2.517  4.096   1.00 97.47 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? 5.942   -3.455  3.423   1.00 97.47 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? 6.765   -4.611  2.892   1.00 97.23 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? 7.816   -4.390  2.293   1.00 95.70 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? 5.157   -2.763  2.297   1.00 96.96 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? 4.217   -3.742  1.588   1.00 94.33 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? 4.319   -1.604  2.844   1.00 94.20 24  A 1 
ATOM 185  N N   . ARG A 1 25  ? 6.269   -5.818  3.105   1.00 97.19 25  A 1 
ATOM 186  C CA  . ARG A 1 25  ? 6.775   -7.071  2.559   1.00 96.73 25  A 1 
ATOM 187  C C   . ARG A 1 25  ? 5.663   -7.728  1.752   1.00 96.47 25  A 1 
ATOM 188  O O   . ARG A 1 25  ? 4.601   -7.999  2.296   1.00 94.80 25  A 1 
ATOM 189  C CB  . ARG A 1 25  ? 7.255   -7.939  3.733   1.00 95.71 25  A 1 
ATOM 190  C CG  . ARG A 1 25  ? 7.853   -9.265  3.276   1.00 92.29 25  A 1 
ATOM 191  C CD  . ARG A 1 25  ? 8.229   -10.084 4.505   1.00 90.93 25  A 1 
ATOM 192  N NE  . ARG A 1 25  ? 8.834   -11.375 4.142   1.00 82.28 25  A 1 
ATOM 193  C CZ  . ARG A 1 25  ? 8.772   -12.474 4.868   1.00 78.05 25  A 1 
ATOM 194  N NH1 . ARG A 1 25  ? 8.141   -12.523 6.009   1.00 70.77 25  A 1 
ATOM 195  N NH2 . ARG A 1 25  ? 9.352   -13.566 4.450   1.00 67.99 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? 5.902   -7.961  0.469   1.00 95.53 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 5.015   -8.731  -0.401  1.00 94.91 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 5.528   -10.165 -0.483  1.00 94.55 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 6.699   -10.379 -0.793  1.00 92.99 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? 4.927   -8.098  -1.803  1.00 94.34 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 4.407   -6.652  -1.842  1.00 92.58 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 4.364   -6.168  -3.291  1.00 87.54 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? 3.007   -6.514  -1.251  1.00 87.49 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? 4.662   -11.119 -0.215  1.00 95.14 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? 4.920   -12.561 -0.298  1.00 94.37 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? 3.880   -13.166 -1.234  1.00 94.00 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? 2.750   -12.692 -1.266  1.00 91.89 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? 4.879   -13.198 1.105   1.00 93.20 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? 5.210   -14.691 1.063   1.00 83.57 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? 5.894   -12.538 2.048   1.00 84.08 27  A 1 
ATOM 211  N N   . SER A 1 28  ? 4.230   -14.190 -2.009  1.00 93.59 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? 3.249   -14.907 -2.834  1.00 92.79 28  A 1 
ATOM 213  C C   . SER A 1 28  ? 2.167   -15.528 -1.944  1.00 92.59 28  A 1 
ATOM 214  O O   . SER A 1 28  ? 2.506   -16.216 -0.978  1.00 88.85 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? 3.949   -15.984 -3.661  1.00 90.45 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? 3.074   -16.499 -4.639  1.00 75.33 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 0.895   -15.259 -2.236  1.00 92.00 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -0.232  -15.666 -1.399  1.00 91.69 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -1.595  -15.362 -2.025  1.00 92.80 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -1.708  -15.231 -3.242  1.00 88.88 29  A 1 
ATOM 221  N N   . ASN A 1 30  ? -2.622  -15.247 -1.183  1.00 93.09 30  A 1 
ATOM 222  C CA  . ASN A 1 30  ? -4.036  -15.158 -1.572  1.00 92.94 30  A 1 
ATOM 223  C C   . ASN A 1 30  ? -4.641  -13.749 -1.393  1.00 93.71 30  A 1 
ATOM 224  O O   . ASN A 1 30  ? -5.859  -13.590 -1.353  1.00 87.64 30  A 1 
ATOM 225  C CB  . ASN A 1 30  ? -4.836  -16.220 -0.789  1.00 90.27 30  A 1 
ATOM 226  C CG  . ASN A 1 30  ? -4.432  -17.648 -1.102  1.00 85.61 30  A 1 
ATOM 227  O OD1 . ASN A 1 30  ? -3.901  -17.983 -2.142  1.00 72.13 30  A 1 
ATOM 228  N ND2 . ASN A 1 30  ? -4.686  -18.565 -0.199  1.00 76.48 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -3.823  -12.702 -1.239  1.00 93.77 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -4.305  -11.320 -1.082  1.00 94.04 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -4.618  -10.897 0.357   1.00 95.33 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -5.312  -9.893  0.564   1.00 93.05 31  A 1 
ATOM 233  N N   . LYS A 1 32  ? -4.118  -11.620 1.369   1.00 95.40 32  A 1 
ATOM 234  C CA  . LYS A 1 32  ? -4.287  -11.263 2.781   1.00 95.59 32  A 1 
ATOM 235  C C   . LYS A 1 32  ? -3.437  -10.048 3.140   1.00 96.15 32  A 1 
ATOM 236  O O   . LYS A 1 32  ? -2.258  -9.967  2.799   1.00 94.87 32  A 1 
ATOM 237  C CB  . LYS A 1 32  ? -3.972  -12.477 3.663   1.00 94.29 32  A 1 
ATOM 238  C CG  . LYS A 1 32  ? -4.343  -12.211 5.128   1.00 82.00 32  A 1 
ATOM 239  C CD  . LYS A 1 32  ? -4.121  -13.469 5.971   1.00 79.36 32  A 1 
ATOM 240  C CE  . LYS A 1 32  ? -4.531  -13.173 7.415   1.00 67.75 32  A 1 
ATOM 241  N NZ  . LYS A 1 32  ? -4.402  -14.374 8.272   1.00 57.66 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -4.021  -9.104  3.888   1.00 96.20 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? -3.321  -7.894  4.329   1.00 96.58 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? -3.224  -7.899  5.852   1.00 96.96 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? -4.236  -7.818  6.546   1.00 95.54 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? -3.998  -6.618  3.782   1.00 95.97 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? -4.116  -6.669  2.239   1.00 94.17 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? -3.188  -5.386  4.230   1.00 93.61 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? -4.908  -5.512  1.628   1.00 88.97 33  A 1 
ATOM 250  N N   . THR A 1 34  ? -2.008  -7.953  6.370   1.00 97.05 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? -1.717  -7.910  7.808   1.00 97.10 34  A 1 
ATOM 252  C C   . THR A 1 34  ? -0.932  -6.652  8.156   1.00 97.34 34  A 1 
ATOM 253  O O   . THR A 1 34  ? 0.095   -6.346  7.552   1.00 95.91 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? -0.993  -9.173  8.292   1.00 95.98 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? 0.166   -9.426  7.541   1.00 81.39 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? -1.873  -10.416 8.178   1.00 80.99 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? -1.418  -5.892  9.148   1.00 96.55 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? -0.804  -4.647  9.618   1.00 96.87 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? -0.438  -4.821  11.093  1.00 97.01 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? -1.318  -5.009  11.932  1.00 95.55 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? -1.735  -3.431  9.393   1.00 96.54 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? -2.175  -3.304  7.917   1.00 94.89 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? -1.015  -2.149  9.855   1.00 94.98 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? -3.211  -2.202  7.663   1.00 91.55 35  A 1 
ATOM 265  N N   . ASN A 1 36  ? 0.848   -4.744  11.417  1.00 95.72 36  A 1 
ATOM 266  C CA  . ASN A 1 36  ? 1.365   -4.949  12.778  1.00 95.84 36  A 1 
ATOM 267  C C   . ASN A 1 36  ? 0.823   -6.234  13.451  1.00 96.18 36  A 1 
ATOM 268  O O   . ASN A 1 36  ? 0.469   -6.228  14.632  1.00 92.75 36  A 1 
ATOM 269  C CB  . ASN A 1 36  ? 1.139   -3.676  13.620  1.00 95.01 36  A 1 
ATOM 270  C CG  . ASN A 1 36  ? 1.891   -2.454  13.131  1.00 94.55 36  A 1 
ATOM 271  O OD1 . ASN A 1 36  ? 2.793   -2.493  12.315  1.00 87.99 36  A 1 
ATOM 272  N ND2 . ASN A 1 36  ? 1.559   -1.294  13.643  1.00 88.46 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? 0.707   -7.319  12.682  1.00 96.23 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? 0.213   -8.616  13.154  1.00 95.76 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -1.312  -8.744  13.293  1.00 96.34 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -1.777  -9.794  13.721  1.00 93.66 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? -2.096  -7.712  12.933  1.00 96.12 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? -3.570  -7.734  12.900  1.00 95.93 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? -4.088  -7.691  11.467  1.00 96.52 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? -3.403  -7.181  10.582  1.00 95.18 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? -4.144  -6.568  13.710  1.00 94.97 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -3.763  -6.667  15.189  1.00 91.46 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -4.492  -5.585  15.983  1.00 88.02 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -4.160  -5.745  17.464  1.00 82.52 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -5.046  -4.898  18.289  1.00 73.02 38  A 1 
ATOM 286  N N   . ASP A 1 39  ? -5.321  -8.169  11.247  1.00 96.36 39  A 1 
ATOM 287  C CA  . ASP A 1 39  ? -5.979  -8.000  9.954   1.00 96.38 39  A 1 
ATOM 288  C C   . ASP A 1 39  ? -6.233  -6.513  9.644   1.00 96.78 39  A 1 
ATOM 289  O O   . ASP A 1 39  ? -6.449  -5.688  10.545  1.00 94.94 39  A 1 
ATOM 290  C CB  . ASP A 1 39  ? -7.273  -8.827  9.883   1.00 94.76 39  A 1 
ATOM 291  C CG  . ASP A 1 39  ? -7.789  -8.800  8.445   1.00 85.03 39  A 1 
ATOM 292  O OD1 . ASP A 1 39  ? -6.996  -9.196  7.565   1.00 74.66 39  A 1 
ATOM 293  O OD2 . ASP A 1 39  ? -8.879  -8.235  8.214   1.00 77.08 39  A 1 
ATOM 294  N N   . ALA A 1 40  ? -6.200  -6.138  8.366   1.00 95.47 40  A 1 
ATOM 295  C CA  . ALA A 1 40  ? -6.393  -4.748  7.946   1.00 95.31 40  A 1 
ATOM 296  C C   . ALA A 1 40  ? -7.759  -4.188  8.373   1.00 95.61 40  A 1 
ATOM 297  O O   . ALA A 1 40  ? -7.845  -3.010  8.735   1.00 93.37 40  A 1 
ATOM 298  C CB  . ALA A 1 40  ? -6.213  -4.668  6.429   1.00 94.27 40  A 1 
ATOM 299  N N   . SER A 1 41  ? -8.805  -5.028  8.374   1.00 96.06 41  A 1 
ATOM 300  C CA  . SER A 1 41  ? -10.177 -4.677  8.764   1.00 95.38 41  A 1 
ATOM 301  C C   . SER A 1 41  ? -10.307 -4.406  10.267  1.00 95.58 41  A 1 
ATOM 302  O O   . SER A 1 41  ? -11.095 -3.558  10.677  1.00 93.26 41  A 1 
ATOM 303  C CB  . SER A 1 41  ? -11.134 -5.813  8.380   1.00 93.80 41  A 1 
ATOM 304  O OG  . SER A 1 41  ? -10.894 -6.242  7.055   1.00 81.27 41  A 1 
ATOM 305  N N   . GLU A 1 42  ? -9.507  -5.081  11.097  1.00 95.96 42  A 1 
ATOM 306  C CA  . GLU A 1 42  ? -9.471  -4.854  12.550  1.00 95.68 42  A 1 
ATOM 307  C C   . GLU A 1 42  ? -8.598  -3.653  12.932  1.00 95.86 42  A 1 
ATOM 308  O O   . GLU A 1 42  ? -8.836  -2.976  13.934  1.00 93.51 42  A 1 
ATOM 309  C CB  . GLU A 1 42  ? -8.898  -6.088  13.254  1.00 94.62 42  A 1 
ATOM 310  C CG  . GLU A 1 42  ? -9.772  -7.344  13.131  1.00 85.80 42  A 1 
ATOM 311  C CD  . GLU A 1 42  ? -9.177  -8.530  13.912  1.00 81.76 42  A 1 
ATOM 312  O OE1 . GLU A 1 42  ? -9.884  -9.547  14.033  1.00 74.72 42  A 1 
ATOM 313  O OE2 . GLU A 1 42  ? -8.029  -8.405  14.425  1.00 75.47 42  A 1 
ATOM 314  N N   . TYR A 1 43  ? -7.555  -3.391  12.145  1.00 95.65 43  A 1 
ATOM 315  C CA  . TYR A 1 43  ? -6.595  -2.329  12.437  1.00 95.77 43  A 1 
ATOM 316  C C   . TYR A 1 43  ? -7.093  -0.943  12.007  1.00 95.97 43  A 1 
ATOM 317  O O   . TYR A 1 43  ? -6.871  0.051   12.707  1.00 93.94 43  A 1 
ATOM 318  C CB  . TYR A 1 43  ? -5.261  -2.677  11.767  1.00 95.74 43  A 1 
ATOM 319  C CG  . TYR A 1 43  ? -4.143  -1.725  12.149  1.00 96.31 43  A 1 
ATOM 320  C CD1 . TYR A 1 43  ? -3.830  -0.621  11.330  1.00 93.56 43  A 1 
ATOM 321  C CD2 . TYR A 1 43  ? -3.443  -1.926  13.352  1.00 94.09 43  A 1 
ATOM 322  C CE1 . TYR A 1 43  ? -2.819  0.278   11.716  1.00 93.96 43  A 1 
ATOM 323  C CE2 . TYR A 1 43  ? -2.430  -1.030  13.742  1.00 93.93 43  A 1 
ATOM 324  C CZ  . TYR A 1 43  ? -2.120  0.075   12.923  1.00 95.20 43  A 1 
ATOM 325  O OH  . TYR A 1 43  ? -1.147  0.946   13.307  1.00 94.10 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? -7.756  -0.851  10.839  1.00 94.81 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? -8.224  0.413   10.270  1.00 94.62 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? -9.695  0.672   10.638  1.00 94.61 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? -10.532 -0.199  10.458  1.00 91.75 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? -8.003  0.421   8.748   1.00 94.24 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? -6.519  0.435   8.335   1.00 94.27 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? -6.398  0.297   6.816   1.00 89.21 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? -5.812  1.738   8.733   1.00 90.07 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? -10.047 1.890   11.088  1.00 95.06 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? -11.406 2.188   11.548  1.00 93.87 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? -12.439 2.337   10.416  1.00 94.54 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? -13.635 2.363   10.688  1.00 92.37 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? -11.266 3.487   12.345  1.00 92.83 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? -10.088 4.192   11.680  1.00 91.75 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? -9.171  3.031   11.305  1.00 94.09 45  A 1 
ATOM 341  N N   . TYR A 1 46  ? -12.007 2.506   9.168   1.00 93.28 46  A 1 
ATOM 342  C CA  . TYR A 1 46  ? -12.881 2.744   8.017   1.00 93.41 46  A 1 
ATOM 343  C C   . TYR A 1 46  ? -12.438 1.918   6.806   1.00 94.17 46  A 1 
ATOM 344  O O   . TYR A 1 46  ? -11.263 1.943   6.438   1.00 92.00 46  A 1 
ATOM 345  C CB  . TYR A 1 46  ? -12.878 4.234   7.645   1.00 92.35 46  A 1 
ATOM 346  C CG  . TYR A 1 46  ? -13.265 5.189   8.757   1.00 91.06 46  A 1 
ATOM 347  C CD1 . TYR A 1 46  ? -14.583 5.203   9.250   1.00 84.31 46  A 1 
ATOM 348  C CD2 . TYR A 1 46  ? -12.303 6.061   9.309   1.00 85.14 46  A 1 
ATOM 349  C CE1 . TYR A 1 46  ? -14.938 6.077   10.298  1.00 82.41 46  A 1 
ATOM 350  C CE2 . TYR A 1 46  ? -12.654 6.935   10.355  1.00 82.88 46  A 1 
ATOM 351  C CZ  . TYR A 1 46  ? -13.973 6.940   10.854  1.00 82.96 46  A 1 
ATOM 352  O OH  . TYR A 1 46  ? -14.312 7.775   11.878  1.00 82.03 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? -13.409 1.306   6.107   1.00 95.03 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? -13.181 0.531   4.874   1.00 94.88 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? -12.566 1.368   3.743   1.00 95.39 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? -11.729 0.888   2.979   1.00 93.34 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? -14.511 -0.044  4.387   1.00 93.19 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? -15.105 -1.063  5.369   1.00 81.21 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? -16.433 -1.648  4.863   1.00 74.00 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? -16.925 -2.580  5.530   1.00 65.66 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? -16.945 -1.131  3.843   1.00 65.00 47  A 1 
ATOM 362  N N   . VAL A 1 48  ? -12.900 2.663   3.668   1.00 95.97 48  A 1 
ATOM 363  C CA  . VAL A 1 48  ? -12.328 3.600   2.681   1.00 95.58 48  A 1 
ATOM 364  C C   . VAL A 1 48  ? -10.795 3.645   2.750   1.00 95.76 48  A 1 
ATOM 365  O O   . VAL A 1 48  ? -10.125 3.801   1.730   1.00 94.44 48  A 1 
ATOM 366  C CB  . VAL A 1 48  ? -12.910 5.014   2.887   1.00 94.61 48  A 1 
ATOM 367  C CG1 . VAL A 1 48  ? -12.364 6.023   1.864   1.00 87.55 48  A 1 
ATOM 368  C CG2 . VAL A 1 48  ? -14.436 5.016   2.771   1.00 88.09 48  A 1 
ATOM 369  N N   . LEU A 1 49  ? -10.216 3.476   3.942   1.00 95.05 49  A 1 
ATOM 370  C CA  . LEU A 1 49  ? -8.760  3.442   4.113   1.00 94.84 49  A 1 
ATOM 371  C C   . LEU A 1 49  ? -8.153  2.152   3.543   1.00 95.21 49  A 1 
ATOM 372  O O   . LEU A 1 49  ? -7.052  2.193   2.999   1.00 94.30 49  A 1 
ATOM 373  C CB  . LEU A 1 49  ? -8.406  3.602   5.601   1.00 94.79 49  A 1 
ATOM 374  C CG  . LEU A 1 49  ? -8.870  4.920   6.251   1.00 93.55 49  A 1 
ATOM 375  C CD1 . LEU A 1 49  ? -8.512  4.911   7.736   1.00 89.30 49  A 1 
ATOM 376  C CD2 . LEU A 1 49  ? -8.205  6.145   5.614   1.00 89.65 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? -8.878  1.032   3.623   1.00 95.53 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? -8.469  -0.253  3.038   1.00 95.32 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? -8.515  -0.167  1.508   1.00 95.34 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? -7.578  -0.598  0.830   1.00 93.76 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? -9.354  -1.408  3.570   1.00 94.81 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? -9.316  -1.460  5.117   1.00 92.24 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? -8.896  -2.748  2.964   1.00 91.57 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? -10.263 -2.493  5.734   1.00 84.55 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? -9.553  0.469   0.949   1.00 95.79 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? -9.647  0.729   -0.490  1.00 95.26 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? -8.490  1.610   -0.985  1.00 95.25 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? -7.854  1.275   -1.981  1.00 93.77 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? -11.005 1.372   -0.818  1.00 94.77 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? -12.226 0.457   -0.594  1.00 88.74 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? -13.506 1.254   -0.850  1.00 80.70 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? -12.219 -0.755  -1.528  1.00 80.68 51  A 1 
ATOM 393  N N   . ASP A 1 52  ? -8.156  2.693   -0.273  1.00 95.41 52  A 1 
ATOM 394  C CA  . ASP A 1 52  ? -7.030  3.579   -0.638  1.00 94.76 52  A 1 
ATOM 395  C C   . ASP A 1 52  ? -5.670  2.856   -0.572  1.00 95.52 52  A 1 
ATOM 396  O O   . ASP A 1 52  ? -4.783  3.090   -1.395  1.00 94.11 52  A 1 
ATOM 397  C CB  . ASP A 1 52  ? -7.045  4.826   0.269   1.00 92.45 52  A 1 
ATOM 398  C CG  . ASP A 1 52  ? -6.026  5.902   -0.146  1.00 83.67 52  A 1 
ATOM 399  O OD1 . ASP A 1 52  ? -5.790  6.102   -1.360  1.00 77.50 52  A 1 
ATOM 400  O OD2 . ASP A 1 52  ? -5.450  6.586   0.735   1.00 77.66 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -5.509  1.955   0.398   1.00 94.03 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -4.307  1.138   0.574   1.00 93.31 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -4.120  0.134   -0.575  1.00 94.63 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -2.996  -0.074  -1.030  1.00 93.30 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -4.431  0.476   1.957   1.00 90.32 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -3.259  -0.414  2.392   1.00 89.34 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -3.251  -0.490  3.918   1.00 83.76 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -3.388  -1.847  1.886   1.00 83.61 53  A 1 
ATOM 409  N N   . THR A 1 54  ? -5.212  -0.473  -1.064  1.00 95.15 54  A 1 
ATOM 410  C CA  . THR A 1 54  ? -5.193  -1.524  -2.098  1.00 95.08 54  A 1 
ATOM 411  C C   . THR A 1 54  ? -5.118  -0.988  -3.525  1.00 95.66 54  A 1 
ATOM 412  O O   . THR A 1 54  ? -4.851  -1.766  -4.439  1.00 94.71 54  A 1 
ATOM 413  C CB  . THR A 1 54  ? -6.384  -2.485  -1.958  1.00 93.91 54  A 1 
ATOM 414  O OG1 . THR A 1 54  ? -7.598  -1.786  -1.927  1.00 86.82 54  A 1 
ATOM 415  C CG2 . THR A 1 54  ? -6.302  -3.318  -0.682  1.00 85.58 54  A 1 
ATOM 416  N N   . GLN A 1 55  ? -5.291  0.317   -3.751  1.00 95.90 55  A 1 
ATOM 417  C CA  . GLN A 1 55  ? -5.286  0.920   -5.096  1.00 95.73 55  A 1 
ATOM 418  C C   . GLN A 1 55  ? -4.096  0.513   -5.993  1.00 96.36 55  A 1 
ATOM 419  O O   . GLN A 1 55  ? -4.347  0.184   -7.151  1.00 95.13 55  A 1 
ATOM 420  C CB  . GLN A 1 55  ? -5.345  2.451   -5.007  1.00 94.44 55  A 1 
ATOM 421  C CG  . GLN A 1 55  ? -6.742  2.975   -4.677  1.00 88.68 55  A 1 
ATOM 422  C CD  . GLN A 1 55  ? -6.766  4.480   -4.425  1.00 87.00 55  A 1 
ATOM 423  O OE1 . GLN A 1 55  ? -5.779  5.199   -4.521  1.00 78.57 55  A 1 
ATOM 424  N NE2 . GLN A 1 55  ? -7.912  5.023   -4.084  1.00 75.94 55  A 1 
ATOM 425  N N   . PRO A 1 56  ? -2.832  0.492   -5.522  1.00 96.20 56  A 1 
ATOM 426  C CA  . PRO A 1 56  ? -1.712  0.077   -6.371  1.00 95.88 56  A 1 
ATOM 427  C C   . PRO A 1 56  ? -1.811  -1.387  -6.822  1.00 95.81 56  A 1 
ATOM 428  O O   . PRO A 1 56  ? -1.499  -1.681  -7.969  1.00 94.09 56  A 1 
ATOM 429  C CB  . PRO A 1 56  ? -0.445  0.313   -5.542  1.00 95.47 56  A 1 
ATOM 430  C CG  . PRO A 1 56  ? -0.880  1.329   -4.490  1.00 94.19 56  A 1 
ATOM 431  C CD  . PRO A 1 56  ? -2.332  0.940   -4.236  1.00 95.84 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? -2.285  -2.290  -5.957  1.00 95.08 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? -2.465  -3.715  -6.266  1.00 94.26 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? -3.605  -3.941  -7.265  1.00 94.04 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? -3.498  -4.790  -8.141  1.00 92.31 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? -2.765  -4.499  -4.974  1.00 94.08 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? -1.636  -4.514  -3.934  1.00 93.29 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? -2.168  -5.087  -2.621  1.00 88.61 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? -0.458  -5.374  -4.385  1.00 88.66 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? -4.691  -3.169  -7.148  1.00 95.72 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? -5.820  -3.223  -8.087  1.00 95.16 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? -5.394  -2.724  -9.466  1.00 94.68 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? -5.710  -3.357  -10.462 1.00 92.85 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? -7.019  -2.420  -7.551  1.00 94.91 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? -8.185  -2.381  -8.551  1.00 91.44 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? -7.558  -3.038  -6.254  1.00 91.21 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? -4.632  -1.621  -9.530  1.00 93.78 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? -4.148  -1.056  -10.794 1.00 93.48 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? -3.208  -2.014  -11.541 1.00 92.94 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? -3.221  -2.043  -12.765 1.00 90.42 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? -3.502  0.302   -10.482 1.00 93.39 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? -3.046  1.080   -11.733 1.00 91.00 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? -3.223  2.578   -11.505 1.00 84.89 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? -1.566  0.848   -12.048 1.00 84.10 59  A 1 
ATOM 455  N N   . THR A 1 60  ? -2.416  -2.802  -10.814 1.00 93.80 60  A 1 
ATOM 456  C CA  . THR A 1 60  ? -1.503  -3.795  -11.396 1.00 92.11 60  A 1 
ATOM 457  C C   . THR A 1 60  ? -2.121  -5.193  -11.530 1.00 91.46 60  A 1 
ATOM 458  O O   . THR A 1 60  ? -1.426  -6.104  -11.956 1.00 88.51 60  A 1 
ATOM 459  C CB  . THR A 1 60  ? -0.190  -3.862  -10.606 1.00 91.22 60  A 1 
ATOM 460  O OG1 . THR A 1 60  ? -0.433  -4.168  -9.253  1.00 84.23 60  A 1 
ATOM 461  C CG2 . THR A 1 60  ? 0.568   -2.535  -10.648 1.00 83.16 60  A 1 
ATOM 462  N N   . ASN A 1 61  ? -3.388  -5.393  -11.160 1.00 92.12 61  A 1 
ATOM 463  C CA  . ASN A 1 61  ? -4.067  -6.697  -11.100 1.00 91.05 61  A 1 
ATOM 464  C C   . ASN A 1 61  ? -3.305  -7.763  -10.285 1.00 91.08 61  A 1 
ATOM 465  O O   . ASN A 1 61  ? -3.376  -8.954  -10.570 1.00 88.10 61  A 1 
ATOM 466  C CB  . ASN A 1 61  ? -4.450  -7.161  -12.520 1.00 89.77 61  A 1 
ATOM 467  C CG  . ASN A 1 61  ? -5.451  -6.242  -13.189 1.00 83.50 61  A 1 
ATOM 468  O OD1 . ASN A 1 61  ? -6.366  -5.719  -12.576 1.00 74.24 61  A 1 
ATOM 469  N ND2 . ASN A 1 61  ? -5.325  -6.026  -14.473 1.00 74.89 61  A 1 
ATOM 470  N N   . THR A 1 62  ? -2.570  -7.357  -9.248  1.00 91.59 62  A 1 
ATOM 471  C CA  . THR A 1 62  ? -1.747  -8.252  -8.409  1.00 90.87 62  A 1 
ATOM 472  C C   . THR A 1 62  ? -2.350  -8.522  -7.031  1.00 91.57 62  A 1 
ATOM 473  O O   . THR A 1 62  ? -1.710  -9.130  -6.180  1.00 89.38 62  A 1 
ATOM 474  C CB  . THR A 1 62  ? -0.306  -7.733  -8.275  1.00 89.42 62  A 1 
ATOM 475  O OG1 . THR A 1 62  ? -0.292  -6.415  -7.791  1.00 81.74 62  A 1 
ATOM 476  C CG2 . THR A 1 62  ? 0.445   -7.753  -9.605  1.00 79.51 62  A 1 
ATOM 477  N N   . LYS A 1 63  ? -3.586  -8.078  -6.785  1.00 92.83 63  A 1 
ATOM 478  C CA  . LYS A 1 63  ? -4.246  -8.157  -5.470  1.00 92.60 63  A 1 
ATOM 479  C C   . LYS A 1 63  ? -4.378  -9.590  -4.943  1.00 92.98 63  A 1 
ATOM 480  O O   . LYS A 1 63  ? -4.233  -9.794  -3.749  1.00 89.79 63  A 1 
ATOM 481  C CB  . LYS A 1 63  ? -5.615  -7.467  -5.558  1.00 91.53 63  A 1 
ATOM 482  C CG  . LYS A 1 63  ? -6.276  -7.347  -4.182  1.00 85.96 63  A 1 
ATOM 483  C CD  . LYS A 1 63  ? -7.651  -6.689  -4.279  1.00 82.36 63  A 1 
ATOM 484  C CE  . LYS A 1 63  ? -8.305  -6.719  -2.896  1.00 74.59 63  A 1 
ATOM 485  N NZ  . LYS A 1 63  ? -9.723  -6.290  -2.952  1.00 65.87 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? -4.639  -10.563 -5.826  1.00 92.82 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? -4.845  -11.973 -5.447  1.00 92.47 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? -3.550  -12.800 -5.477  1.00 92.81 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? -3.537  -13.947 -5.061  1.00 88.92 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? -5.915  -12.584 -6.366  1.00 91.81 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? -7.267  -11.870 -6.198  1.00 88.43 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? -8.377  -12.413 -7.107  1.00 80.64 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? -9.502  -11.866 -6.985  1.00 74.67 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? -8.102  -13.307 -7.930  1.00 73.61 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? -2.454  -12.210 -5.962  1.00 93.01 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? -1.171  -12.901 -6.151  1.00 92.34 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? -0.281  -12.749 -4.913  1.00 93.06 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 0.512   -13.634 -4.597  1.00 90.63 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? -0.475  -12.377 -7.431  1.00 90.42 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? -1.393  -12.539 -8.669  1.00 83.08 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? 0.865   -13.095 -7.666  1.00 80.44 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? -0.832  -11.911 -9.957  1.00 74.38 65  A 1 
ATOM 503  N N   . PHE A 1 66  ? -0.395  -11.615 -4.216  1.00 93.34 66  A 1 
ATOM 504  C CA  . PHE A 1 66  ? 0.486   -11.270 -3.108  1.00 93.63 66  A 1 
ATOM 505  C C   . PHE A 1 66  ? -0.263  -11.099 -1.790  1.00 94.52 66  A 1 
ATOM 506  O O   . PHE A 1 66  ? -1.242  -10.354 -1.708  1.00 93.08 66  A 1 
ATOM 507  C CB  . PHE A 1 66  ? 1.288   -10.003 -3.443  1.00 92.75 66  A 1 
ATOM 508  C CG  . PHE A 1 66  ? 2.250   -10.161 -4.601  1.00 92.35 66  A 1 
ATOM 509  C CD1 . PHE A 1 66  ? 3.348   -11.035 -4.493  1.00 88.79 66  A 1 
ATOM 510  C CD2 . PHE A 1 66  ? 2.043   -9.447  -5.796  1.00 89.52 66  A 1 
ATOM 511  C CE1 . PHE A 1 66  ? 4.229   -11.200 -5.575  1.00 88.41 66  A 1 
ATOM 512  C CE2 . PHE A 1 66  ? 2.923   -9.613  -6.878  1.00 88.75 66  A 1 
ATOM 513  C CZ  . PHE A 1 66  ? 4.014   -10.496 -6.769  1.00 89.30 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? 0.293   -11.712 -0.730  1.00 94.82 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? -0.003  -11.352 0.650   1.00 95.12 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? 0.873   -10.172 1.072   1.00 95.64 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? 2.060   -10.088 0.738   1.00 94.50 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? 0.186   -12.547 1.589   1.00 93.99 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? -0.887  -13.633 1.440   1.00 91.97 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? -1.957  -13.353 0.846   1.00 86.33 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? -0.650  -14.743 1.953   1.00 87.13 67  A 1 
ATOM 522  N N   . VAL A 1 68  ? 0.280   -9.233  1.811   1.00 96.00 68  A 1 
ATOM 523  C CA  . VAL A 1 68  ? 0.910   -7.978  2.221   1.00 96.53 68  A 1 
ATOM 524  C C   . VAL A 1 68  ? 1.113   -7.989  3.732   1.00 96.87 68  A 1 
ATOM 525  O O   . VAL A 1 68  ? 0.162   -7.875  4.504   1.00 95.76 68  A 1 
ATOM 526  C CB  . VAL A 1 68  ? 0.083   -6.757  1.766   1.00 96.09 68  A 1 
ATOM 527  C CG1 . VAL A 1 68  ? 0.870   -5.463  1.997   1.00 94.03 68  A 1 
ATOM 528  C CG2 . VAL A 1 68  ? -0.307  -6.810  0.287   1.00 93.93 68  A 1 
ATOM 529  N N   . GLU A 1 69  ? 2.364   -8.069  4.162   1.00 96.67 69  A 1 
ATOM 530  C CA  . GLU A 1 69  ? 2.772   -7.901  5.556   1.00 96.74 69  A 1 
ATOM 531  C C   . GLU A 1 69  ? 3.318   -6.489  5.756   1.00 97.13 69  A 1 
ATOM 532  O O   . GLU A 1 69  ? 4.215   -6.044  5.031   1.00 95.63 69  A 1 
ATOM 533  C CB  . GLU A 1 69  ? 3.823   -8.947  5.949   1.00 95.33 69  A 1 
ATOM 534  C CG  . GLU A 1 69  ? 3.316   -10.395 5.893   1.00 87.70 69  A 1 
ATOM 535  C CD  . GLU A 1 69  ? 4.416   -11.422 6.228   1.00 85.42 69  A 1 
ATOM 536  O OE1 . GLU A 1 69  ? 4.087   -12.611 6.390   1.00 76.23 69  A 1 
ATOM 537  O OE2 . GLU A 1 69  ? 5.626   -11.059 6.269   1.00 77.80 69  A 1 
ATOM 538  N N   . VAL A 1 70  ? 2.779   -5.766  6.730   1.00 97.15 70  A 1 
ATOM 539  C CA  . VAL A 1 70  ? 3.115   -4.361  6.959   1.00 97.43 70  A 1 
ATOM 540  C C   . VAL A 1 70  ? 3.471   -4.100  8.414   1.00 97.62 70  A 1 
ATOM 541  O O   . VAL A 1 70  ? 2.657   -4.306  9.312   1.00 96.41 70  A 1 
ATOM 542  C CB  . VAL A 1 70  ? 1.973   -3.427  6.528   1.00 96.54 70  A 1 
ATOM 543  C CG1 . VAL A 1 70  ? 2.431   -1.973  6.628   1.00 93.27 70  A 1 
ATOM 544  C CG2 . VAL A 1 70  ? 1.507   -3.671  5.085   1.00 93.25 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? 4.643   -3.499  8.621   1.00 97.54 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? 5.035   -2.886  9.888   1.00 97.51 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? 4.940   -1.363  9.770   1.00 97.76 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? 5.667   -0.733  8.986   1.00 96.05 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? 6.456   -3.299  10.269  1.00 96.26 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? 6.598   -4.784  10.589  1.00 89.08 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? 5.680   -5.314  11.248  1.00 78.64 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? 7.674   -5.317  10.230  1.00 80.12 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? 4.054   -0.748  10.549  1.00 97.14 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? 3.847   0.709   10.551  1.00 97.11 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? 4.197   1.316   11.899  1.00 97.25 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? 3.769   0.832   12.944  1.00 95.34 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? 2.423   1.116   10.148  1.00 95.43 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? 2.343   2.636   9.921   1.00 88.21 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? 1.995   0.463   8.846   1.00 88.00 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? 4.910   2.433   11.866  1.00 96.80 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? 5.295   3.197   13.052  1.00 96.14 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? 4.890   4.662   12.866  1.00 95.58 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? 5.121   5.265   11.815  1.00 91.25 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? 6.808   3.030   13.340  1.00 94.68 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? 7.200   1.533   13.460  1.00 85.07 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? 7.194   3.792   14.624  1.00 83.06 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? 8.712   1.281   13.566  1.00 78.25 73  A 1 
ATOM 568  N N   . GLY A 1 74  ? 4.325   5.261   13.904  1.00 92.83 74  A 1 
ATOM 569  C CA  . GLY A 1 74  ? 4.040   6.687   13.998  1.00 91.73 74  A 1 
ATOM 570  C C   . GLY A 1 74  ? 2.816   7.161   13.199  1.00 91.65 74  A 1 
ATOM 571  O O   . GLY A 1 74  ? 2.229   6.444   12.393  1.00 85.04 74  A 1 
ATOM 572  N N   . GLY A 1 75  ? 2.424   8.417   13.431  1.00 89.59 75  A 1 
ATOM 573  C CA  . GLY A 1 75  ? 1.307   9.080   12.754  1.00 89.28 75  A 1 
ATOM 574  C C   . GLY A 1 75  ? -0.083  8.554   13.139  1.00 90.24 75  A 1 
ATOM 575  O O   . GLY A 1 75  ? -0.249  7.744   14.034  1.00 85.04 75  A 1 
ATOM 576  N N   . GLY A 1 76  ? -1.109  9.075   12.458  1.00 90.68 76  A 1 
ATOM 577  C CA  . GLY A 1 76  ? -2.492  8.601   12.567  1.00 91.21 76  A 1 
ATOM 578  C C   . GLY A 1 76  ? -2.902  7.782   11.339  1.00 92.51 76  A 1 
ATOM 579  O O   . GLY A 1 76  ? -2.197  7.794   10.326  1.00 90.53 76  A 1 
ATOM 580  N N   . PHE A 1 77  ? -4.078  7.138   11.379  1.00 92.84 77  A 1 
ATOM 581  C CA  . PHE A 1 77  ? -4.573  6.195   10.363  1.00 92.94 77  A 1 
ATOM 582  C C   . PHE A 1 77  ? -4.445  6.703   8.918   1.00 93.33 77  A 1 
ATOM 583  O O   . PHE A 1 77  ? -3.830  6.048   8.084   1.00 91.28 77  A 1 
ATOM 584  C CB  . PHE A 1 77  ? -6.030  5.838   10.680  1.00 91.96 77  A 1 
ATOM 585  C CG  . PHE A 1 77  ? -6.206  5.130   12.014  1.00 91.41 77  A 1 
ATOM 586  C CD1 . PHE A 1 77  ? -5.636  3.860   12.206  1.00 86.67 77  A 1 
ATOM 587  C CD2 . PHE A 1 77  ? -6.929  5.734   13.059  1.00 87.63 77  A 1 
ATOM 588  C CE1 . PHE A 1 77  ? -5.786  3.193   13.435  1.00 85.89 77  A 1 
ATOM 589  C CE2 . PHE A 1 77  ? -7.082  5.065   14.290  1.00 86.00 77  A 1 
ATOM 590  C CZ  . PHE A 1 77  ? -6.510  3.793   14.477  1.00 87.41 77  A 1 
ATOM 591  N N   . SER A 1 78  ? -4.883  7.930   8.606   1.00 91.94 78  A 1 
ATOM 592  C CA  . SER A 1 78  ? -4.747  8.503   7.250   1.00 90.97 78  A 1 
ATOM 593  C C   . SER A 1 78  ? -3.287  8.694   6.799   1.00 91.61 78  A 1 
ATOM 594  O O   . SER A 1 78  ? -2.978  8.655   5.606   1.00 89.09 78  A 1 
ATOM 595  C CB  . SER A 1 78  ? -5.495  9.841   7.202   1.00 88.29 78  A 1 
ATOM 596  O OG  . SER A 1 78  ? -5.307  10.514  5.968   1.00 75.96 78  A 1 
ATOM 597  N N   . GLY A 1 79  ? -2.369  8.953   7.733   1.00 92.63 79  A 1 
ATOM 598  C CA  . GLY A 1 79  ? -0.932  9.027   7.452   1.00 92.33 79  A 1 
ATOM 599  C C   . GLY A 1 79  ? -0.346  7.640   7.191   1.00 93.65 79  A 1 
ATOM 600  O O   . GLY A 1 79  ? 0.398   7.473   6.225   1.00 93.24 79  A 1 
ATOM 601  N N   . GLN A 1 80  ? -0.727  6.664   8.022   1.00 93.94 80  A 1 
ATOM 602  C CA  . GLN A 1 80  ? -0.310  5.268   7.922   1.00 95.19 80  A 1 
ATOM 603  C C   . GLN A 1 80  ? -0.782  4.644   6.605   1.00 95.85 80  A 1 
ATOM 604  O O   . GLN A 1 80  ? 0.058   4.165   5.854   1.00 95.44 80  A 1 
ATOM 605  C CB  . GLN A 1 80  ? -0.837  4.481   9.127   1.00 95.16 80  A 1 
ATOM 606  C CG  . GLN A 1 80  ? -0.163  4.908   10.447  1.00 93.63 80  A 1 
ATOM 607  C CD  . GLN A 1 80  ? -0.761  4.218   11.669  1.00 93.83 80  A 1 
ATOM 608  O OE1 . GLN A 1 80  ? -1.831  3.641   11.626  1.00 87.57 80  A 1 
ATOM 609  N NE2 . GLN A 1 80  ? -0.106  4.269   12.809  1.00 87.22 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -2.065  4.768   6.244   1.00 95.80 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -2.617  4.276   4.970   1.00 95.86 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -1.834  4.804   3.770   1.00 96.07 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -1.389  4.041   2.921   1.00 95.21 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -4.088  4.690   4.826   1.00 95.24 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -4.816  4.276   5.949   1.00 88.26 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -4.749  4.087   3.597   1.00 88.44 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? -1.574  6.110   3.717   1.00 95.20 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? -0.791  6.684   2.616   1.00 94.80 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? 0.685   6.260   2.609   1.00 95.68 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? 1.301   6.216   1.547   1.00 95.12 82  A 1 
ATOM 621  N N   . ALA A 1 83  ? 1.272   5.958   3.778   1.00 94.99 83  A 1 
ATOM 622  C CA  . ALA A 1 83  ? 2.620   5.401   3.861   1.00 95.76 83  A 1 
ATOM 623  C C   . ALA A 1 83  ? 2.651   3.950   3.359   1.00 96.70 83  A 1 
ATOM 624  O O   . ALA A 1 83  ? 3.543   3.602   2.585   1.00 96.49 83  A 1 
ATOM 625  C CB  . ALA A 1 83  ? 3.134   5.529   5.304   1.00 95.41 83  A 1 
ATOM 626  N N   . ILE A 1 84  ? 1.652   3.138   3.735   1.00 96.40 84  A 1 
ATOM 627  C CA  . ILE A 1 84  ? 1.504   1.750   3.286   1.00 96.98 84  A 1 
ATOM 628  C C   . ILE A 1 84  ? 1.296   1.709   1.773   1.00 97.33 84  A 1 
ATOM 629  O O   . ILE A 1 84  ? 2.025   0.994   1.093   1.00 96.83 84  A 1 
ATOM 630  C CB  . ILE A 1 84  ? 0.355   1.041   4.028   1.00 97.02 84  A 1 
ATOM 631  C CG1 . ILE A 1 84  ? 0.586   0.991   5.553   1.00 95.96 84  A 1 
ATOM 632  C CG2 . ILE A 1 84  ? 0.237   -0.399  3.492   1.00 95.65 84  A 1 
ATOM 633  C CD1 . ILE A 1 84  ? -0.669  0.635   6.364   1.00 93.72 84  A 1 
ATOM 634  N N   . ARG A 1 85  ? 0.411   2.549   1.218   1.00 97.17 85  A 1 
ATOM 635  C CA  . ARG A 1 85  ? 0.163   2.669   -0.230  1.00 96.95 85  A 1 
ATOM 636  C C   . ARG A 1 85  ? 1.450   2.923   -1.020  1.00 97.19 85  A 1 
ATOM 637  O O   . ARG A 1 85  ? 1.722   2.249   -2.005  1.00 96.43 85  A 1 
ATOM 638  C CB  . ARG A 1 85  ? -0.868  3.789   -0.455  1.00 95.78 85  A 1 
ATOM 639  C CG  . ARG A 1 85  ? -1.354  3.825   -1.908  1.00 92.72 85  A 1 
ATOM 640  C CD  . ARG A 1 85  ? -2.387  4.930   -2.120  1.00 91.75 85  A 1 
ATOM 641  N NE  . ARG A 1 85  ? -1.769  6.273   -2.063  1.00 85.73 85  A 1 
ATOM 642  C CZ  . ARG A 1 85  ? -2.428  7.410   -2.198  1.00 86.17 85  A 1 
ATOM 643  N NH1 . ARG A 1 85  ? -3.727  7.464   -2.318  1.00 74.99 85  A 1 
ATOM 644  N NH2 . ARG A 1 85  ? -1.784  8.539   -2.218  1.00 78.57 85  A 1 
ATOM 645  N N   . LEU A 1 86  ? 2.272   3.874   -0.559  1.00 95.90 86  A 1 
ATOM 646  C CA  . LEU A 1 86  ? 3.575   4.148   -1.176  1.00 95.80 86  A 1 
ATOM 647  C C   . LEU A 1 86  ? 4.555   2.975   -1.005  1.00 96.30 86  A 1 
ATOM 648  O O   . LEU A 1 86  ? 5.367   2.724   -1.889  1.00 95.36 86  A 1 
ATOM 649  C CB  . LEU A 1 86  ? 4.138   5.448   -0.574  1.00 95.11 86  A 1 
ATOM 650  C CG  . LEU A 1 86  ? 5.516   5.866   -1.128  1.00 92.87 86  A 1 
ATOM 651  C CD1 . LEU A 1 86  ? 5.490   6.174   -2.622  1.00 88.63 86  A 1 
ATOM 652  C CD2 . LEU A 1 86  ? 6.003   7.121   -0.403  1.00 88.00 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? 4.515   2.283   0.136   1.00 96.67 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? 5.322   1.094   0.409   1.00 96.95 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? 4.995   -0.051  -0.541  1.00 97.33 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? 5.914   -0.617  -1.125  1.00 96.77 87  A 1 
ATOM 657  N N   . ILE A 1 88  ? 3.707   -0.329  -0.762  1.00 96.94 88  A 1 
ATOM 658  C CA  . ILE A 1 88  ? 3.211   -1.331  -1.715  1.00 96.85 88  A 1 
ATOM 659  C C   . ILE A 1 88  ? 3.674   -0.988  -3.131  1.00 96.47 88  A 1 
ATOM 660  O O   . ILE A 1 88  ? 4.292   -1.822  -3.781  1.00 95.28 88  A 1 
ATOM 661  C CB  . ILE A 1 88  ? 1.674   -1.458  -1.634  1.00 96.86 88  A 1 
ATOM 662  C CG1 . ILE A 1 88  ? 1.258   -2.057  -0.271  1.00 95.51 88  A 1 
ATOM 663  C CG2 . ILE A 1 88  ? 1.140   -2.332  -2.779  1.00 95.02 88  A 1 
ATOM 664  C CD1 . ILE A 1 88  ? -0.252  -2.024  -0.011  1.00 92.60 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? 3.473   0.258   -3.582  1.00 96.51 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? 3.919   0.684   -4.909  1.00 96.11 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? 5.431   0.469   -5.116  1.00 95.60 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? 5.861   0.024   -6.174  1.00 94.09 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? 3.534   2.158   -5.100  1.00 95.99 89  A 1 
ATOM 670  N N   . ARG A 1 90  ? 6.256   0.735   -4.096  1.00 95.79 90  A 1 
ATOM 671  C CA  . ARG A 1 90  ? 7.707   0.495   -4.164  1.00 95.33 90  A 1 
ATOM 672  C C   . ARG A 1 90  ? 8.075   -0.987  -4.134  1.00 95.30 90  A 1 
ATOM 673  O O   . ARG A 1 90  ? 9.027   -1.361  -4.806  1.00 93.80 90  A 1 
ATOM 674  C CB  . ARG A 1 90  ? 8.405   1.233   -3.027  1.00 94.79 90  A 1 
ATOM 675  C CG  . ARG A 1 90  ? 8.457   2.737   -3.308  1.00 91.86 90  A 1 
ATOM 676  C CD  . ARG A 1 90  ? 9.084   3.432   -2.106  1.00 87.47 90  A 1 
ATOM 677  N NE  . ARG A 1 90  ? 9.276   4.864   -2.369  1.00 83.28 90  A 1 
ATOM 678  C CZ  . ARG A 1 90  ? 9.820   5.734   -1.539  1.00 79.72 90  A 1 
ATOM 679  N NH1 . ARG A 1 90  ? 10.207  5.393   -0.343  1.00 71.97 90  A 1 
ATOM 680  N NH2 . ARG A 1 90  ? 9.990   6.972   -1.917  1.00 75.39 90  A 1 
ATOM 681  N N   . ALA A 1 91  ? 7.343   -1.808  -3.393  1.00 95.36 91  A 1 
ATOM 682  C CA  . ALA A 1 91  ? 7.551   -3.253  -3.381  1.00 94.91 91  A 1 
ATOM 683  C C   . ALA A 1 91  ? 7.190   -3.887  -4.738  1.00 94.42 91  A 1 
ATOM 684  O O   . ALA A 1 91  ? 7.934   -4.732  -5.224  1.00 93.16 91  A 1 
ATOM 685  C CB  . ALA A 1 91  ? 6.757   -3.850  -2.220  1.00 95.31 91  A 1 
ATOM 686  N N   . LEU A 1 92  ? 6.126   -3.404  -5.403  1.00 94.70 92  A 1 
ATOM 687  C CA  . LEU A 1 92  ? 5.776   -3.797  -6.772  1.00 93.54 92  A 1 
ATOM 688  C C   . LEU A 1 92  ? 6.858   -3.396  -7.785  1.00 92.59 92  A 1 
ATOM 689  O O   . LEU A 1 92  ? 7.187   -4.178  -8.663  1.00 90.73 92  A 1 
ATOM 690  C CB  . LEU A 1 92  ? 4.427   -3.170  -7.160  1.00 93.59 92  A 1 
ATOM 691  C CG  . LEU A 1 92  ? 3.210   -3.739  -6.410  1.00 92.55 92  A 1 
ATOM 692  C CD1 . LEU A 1 92  ? 1.977   -2.897  -6.741  1.00 89.23 92  A 1 
ATOM 693  C CD2 . LEU A 1 92  ? 2.924   -5.192  -6.781  1.00 89.58 92  A 1 
ATOM 694  N N   . LEU A 1 93  ? 7.483   -2.225  -7.637  1.00 93.06 93  A 1 
ATOM 695  C CA  . LEU A 1 93  ? 8.634   -1.845  -8.470  1.00 92.06 93  A 1 
ATOM 696  C C   . LEU A 1 93  ? 9.856   -2.744  -8.232  1.00 91.58 93  A 1 
ATOM 697  O O   . LEU A 1 93  ? 10.612  -2.986  -9.164  1.00 89.13 93  A 1 
ATOM 698  C CB  . LEU A 1 93  ? 9.017   -0.379  -8.216  1.00 91.68 93  A 1 
ATOM 699  C CG  . LEU A 1 93  ? 7.988   0.653   -8.705  1.00 89.39 93  A 1 
ATOM 700  C CD1 . LEU A 1 93  ? 8.468   2.051   -8.308  1.00 84.58 93  A 1 
ATOM 701  C CD2 . LEU A 1 93  ? 7.786   0.620   -10.213 1.00 84.70 93  A 1 
ATOM 702  N N   . SER A 1 94  ? 10.058  -3.237  -7.012  1.00 91.59 94  A 1 
ATOM 703  C CA  . SER A 1 94  ? 11.116  -4.214  -6.719  1.00 89.77 94  A 1 
ATOM 704  C C   . SER A 1 94  ? 10.829  -5.574  -7.360  1.00 88.66 94  A 1 
ATOM 705  O O   . SER A 1 94  ? 11.766  -6.230  -7.801  1.00 85.25 94  A 1 
ATOM 706  C CB  . SER A 1 94  ? 11.303  -4.395  -5.209  1.00 89.46 94  A 1 
ATOM 707  O OG  . SER A 1 94  ? 11.657  -3.169  -4.591  1.00 76.26 94  A 1 
ATOM 708  N N   . TYR A 1 95  ? 9.556   -5.978  -7.438  1.00 90.01 95  A 1 
ATOM 709  C CA  . TYR A 1 95  ? 9.120   -7.167  -8.176  1.00 88.45 95  A 1 
ATOM 710  C C   . TYR A 1 95  ? 9.402   -7.039  -9.678  1.00 87.69 95  A 1 
ATOM 711  O O   . TYR A 1 95  ? 9.951   -7.956  -10.284 1.00 83.93 95  A 1 
ATOM 712  C CB  . TYR A 1 95  ? 7.628   -7.403  -7.894  1.00 88.01 95  A 1 
ATOM 713  C CG  . TYR A 1 95  ? 6.982   -8.462  -8.762  1.00 87.09 95  A 1 
ATOM 714  C CD1 . TYR A 1 95  ? 6.056   -8.098  -9.762  1.00 82.20 95  A 1 
ATOM 715  C CD2 . TYR A 1 95  ? 7.333   -9.814  -8.594  1.00 82.20 95  A 1 
ATOM 716  C CE1 . TYR A 1 95  ? 5.479   -9.086  -10.580 1.00 80.90 95  A 1 
ATOM 717  C CE2 . TYR A 1 95  ? 6.759   -10.803 -9.416  1.00 81.42 95  A 1 
ATOM 718  C CZ  . TYR A 1 95  ? 5.831   -10.442 -10.408 1.00 82.59 95  A 1 
ATOM 719  O OH  . TYR A 1 95  ? 5.280   -11.400 -11.198 1.00 81.42 95  A 1 
ATOM 720  N N   . ASP A 1 96  ? 9.109   -5.872  -10.263 1.00 87.67 96  A 1 
ATOM 721  C CA  . ASP A 1 96  ? 9.288   -5.592  -11.695 1.00 84.94 96  A 1 
ATOM 722  C C   . ASP A 1 96  ? 10.726  -5.176  -12.079 1.00 84.43 96  A 1 
ATOM 723  O O   . ASP A 1 96  ? 11.002  -4.818  -13.215 1.00 77.31 96  A 1 
ATOM 724  C CB  . ASP A 1 96  ? 8.251   -4.533  -12.089 1.00 81.56 96  A 1 
ATOM 725  C CG  . ASP A 1 96  ? 8.047   -4.374  -13.596 1.00 76.50 96  A 1 
ATOM 726  O OD1 . ASP A 1 96  ? 8.201   -5.368  -14.335 1.00 69.83 96  A 1 
ATOM 727  O OD2 . ASP A 1 96  ? 7.675   -3.248  -14.004 1.00 72.31 96  A 1 
ATOM 728  N N   . SER A 1 97  ? 11.683  -5.221  -11.148 1.00 85.51 97  A 1 
ATOM 729  C CA  . SER A 1 97  ? 13.075  -4.785  -11.384 1.00 82.47 97  A 1 
ATOM 730  C C   . SER A 1 97  ? 13.812  -5.548  -12.492 1.00 80.92 97  A 1 
ATOM 731  O O   . SER A 1 97  ? 14.832  -5.077  -12.988 1.00 73.88 97  A 1 
ATOM 732  C CB  . SER A 1 97  ? 13.884  -4.878  -10.088 1.00 79.41 97  A 1 
ATOM 733  O OG  . SER A 1 97  ? 13.942  -6.199  -9.582  1.00 71.83 97  A 1 
ATOM 734  N N   . THR A 1 98  ? 13.306  -6.724  -12.878 1.00 76.62 98  A 1 
ATOM 735  C CA  . THR A 1 98  ? 13.836  -7.555  -13.965 1.00 74.18 98  A 1 
ATOM 736  C C   . THR A 1 98  ? 13.321  -7.138  -15.342 1.00 75.00 98  A 1 
ATOM 737  O O   . THR A 1 98  ? 13.887  -7.557  -16.352 1.00 70.80 98  A 1 
ATOM 738  C CB  . THR A 1 98  ? 13.525  -9.048  -13.727 1.00 71.86 98  A 1 
ATOM 739  O OG1 . THR A 1 98  ? 12.718  -9.270  -12.588 1.00 63.36 98  A 1 
ATOM 740  C CG2 . THR A 1 98  ? 14.813  -9.834  -13.484 1.00 61.10 98  A 1 
ATOM 741  N N   . THR A 1 99  ? 12.261  -6.326  -15.414 1.00 73.88 99  A 1 
ATOM 742  C CA  . THR A 1 99  ? 11.649  -5.880  -16.671 1.00 72.79 99  A 1 
ATOM 743  C C   . THR A 1 99  ? 12.342  -4.603  -17.167 1.00 72.88 99  A 1 
ATOM 744  O O   . THR A 1 99  ? 12.457  -3.642  -16.408 1.00 69.97 99  A 1 
ATOM 745  C CB  . THR A 1 99  ? 10.139  -5.643  -16.507 1.00 70.81 99  A 1 
ATOM 746  O OG1 . THR A 1 99  ? 9.542   -6.680  -15.776 1.00 63.61 99  A 1 
ATOM 747  C CG2 . THR A 1 99  ? 9.429   -5.593  -17.854 1.00 61.50 99  A 1 
ATOM 748  N N   . PRO A 1 100 ? 12.797  -4.530  -18.443 1.00 75.40 100 A 1 
ATOM 749  C CA  . PRO A 1 100 ? 13.409  -3.326  -19.001 1.00 74.23 100 A 1 
ATOM 750  C C   . PRO A 1 100 ? 12.472  -2.110  -18.902 1.00 73.52 100 A 1 
ATOM 751  O O   . PRO A 1 100 ? 11.277  -2.223  -19.176 1.00 69.62 100 A 1 
ATOM 752  C CB  . PRO A 1 100 ? 13.739  -3.657  -20.462 1.00 72.04 100 A 1 
ATOM 753  C CG  . PRO A 1 100 ? 13.825  -5.181  -20.481 1.00 68.22 100 A 1 
ATOM 754  C CD  . PRO A 1 100 ? 12.819  -5.611  -19.418 1.00 72.53 100 A 1 
ATOM 755  N N   . GLU A 1 101 ? 13.001  -0.919  -18.559 1.00 69.62 101 A 1 
ATOM 756  C CA  . GLU A 1 101 ? 12.196  0.308   -18.380 1.00 67.99 101 A 1 
ATOM 757  C C   . GLU A 1 101 ? 11.436  0.730   -19.653 1.00 68.41 101 A 1 
ATOM 758  O O   . GLU A 1 101 ? 10.372  1.355   -19.563 1.00 63.74 101 A 1 
ATOM 759  C CB  . GLU A 1 101 ? 13.067  1.479   -17.867 1.00 64.88 101 A 1 
ATOM 760  C CG  . GLU A 1 101 ? 13.602  1.280   -16.432 1.00 58.35 101 A 1 
ATOM 761  C CD  . GLU A 1 101 ? 14.110  2.584   -15.770 1.00 52.79 101 A 1 
ATOM 762  O OE1 . GLU A 1 101 ? 14.033  2.681   -14.512 1.00 51.12 101 A 1 
ATOM 763  O OE2 . GLU A 1 101 ? 14.494  3.534   -16.478 1.00 49.84 101 A 1 
ATOM 764  N N   . ASP A 1 102 ? 11.942  0.339   -20.832 1.00 71.79 102 A 1 
ATOM 765  C CA  . ASP A 1 102 ? 11.363  0.674   -22.141 1.00 70.95 102 A 1 
ATOM 766  C C   . ASP A 1 102 ? 10.201  -0.242  -22.560 1.00 71.96 102 A 1 
ATOM 767  O O   . ASP A 1 102 ? 9.431   0.123   -23.449 1.00 67.82 102 A 1 
ATOM 768  C CB  . ASP A 1 102 ? 12.483  0.677   -23.192 1.00 67.26 102 A 1 
ATOM 769  C CG  . ASP A 1 102 ? 13.520  1.763   -22.900 1.00 60.83 102 A 1 
ATOM 770  O OD1 . ASP A 1 102 ? 13.092  2.888   -22.553 1.00 55.08 102 A 1 
ATOM 771  O OD2 . ASP A 1 102 ? 14.725  1.443   -22.986 1.00 57.49 102 A 1 
ATOM 772  N N   . SER A 1 103 ? 10.025  -1.391  -21.892 1.00 73.99 103 A 1 
ATOM 773  C CA  . SER A 1 103 ? 8.941   -2.321  -22.210 1.00 74.41 103 A 1 
ATOM 774  C C   . SER A 1 103 ? 7.555   -1.723  -21.907 1.00 76.22 103 A 1 
ATOM 775  O O   . SER A 1 103 ? 7.362   -0.985  -20.935 1.00 72.82 103 A 1 
ATOM 776  C CB  . SER A 1 103 ? 9.141   -3.671  -21.511 1.00 71.31 103 A 1 
ATOM 777  O OG  . SER A 1 103 ? 8.993   -3.542  -20.112 1.00 62.39 103 A 1 
ATOM 778  N N   . GLU A 1 104 ? 6.554   -2.036  -22.739 1.00 72.56 104 A 1 
ATOM 779  C CA  . GLU A 1 104 ? 5.165   -1.596  -22.520 1.00 72.83 104 A 1 
ATOM 780  C C   . GLU A 1 104 ? 4.551   -2.205  -21.251 1.00 73.67 104 A 1 
ATOM 781  O O   . GLU A 1 104 ? 3.697   -1.583  -20.618 1.00 68.83 104 A 1 
ATOM 782  C CB  . GLU A 1 104 ? 4.302   -1.922  -23.747 1.00 69.51 104 A 1 
ATOM 783  C CG  . GLU A 1 104 ? 4.732   -1.091  -24.972 1.00 61.96 104 A 1 
ATOM 784  C CD  . GLU A 1 104 ? 3.746   -1.205  -26.147 1.00 55.67 104 A 1 
ATOM 785  O OE1 . GLU A 1 104 ? 3.759   -0.270  -26.976 1.00 51.72 104 A 1 
ATOM 786  O OE2 . GLU A 1 104 ? 2.991   -2.198  -26.194 1.00 51.93 104 A 1 
ATOM 787  N N   . ASN A 1 105 ? 5.075   -3.365  -20.823 1.00 76.32 105 A 1 
ATOM 788  C CA  . ASN A 1 105 ? 4.616   -4.113  -19.652 1.00 74.91 105 A 1 
ATOM 789  C C   . ASN A 1 105 ? 5.212   -3.626  -18.321 1.00 77.02 105 A 1 
ATOM 790  O O   . ASN A 1 105 ? 4.941   -4.227  -17.281 1.00 71.93 105 A 1 
ATOM 791  C CB  . ASN A 1 105 ? 4.898   -5.607  -19.896 1.00 69.68 105 A 1 
ATOM 792  C CG  . ASN A 1 105 ? 4.073   -6.180  -21.036 1.00 63.79 105 A 1 
ATOM 793  O OD1 . ASN A 1 105 ? 2.998   -5.710  -21.362 1.00 56.97 105 A 1 
ATOM 794  N ND2 . ASN A 1 105 ? 4.547   -7.219  -21.677 1.00 56.66 105 A 1 
ATOM 795  N N   . ASN A 1 106 ? 6.023   -2.558  -18.320 1.00 82.49 106 A 1 
ATOM 796  C CA  . ASN A 1 106 ? 6.647   -2.065  -17.100 1.00 83.49 106 A 1 
ATOM 797  C C   . ASN A 1 106 ? 5.611   -1.412  -16.158 1.00 85.32 106 A 1 
ATOM 798  O O   . ASN A 1 106 ? 4.955   -0.414  -16.499 1.00 82.59 106 A 1 
ATOM 799  C CB  . ASN A 1 106 ? 7.807   -1.130  -17.466 1.00 79.38 106 A 1 
ATOM 800  C CG  . ASN A 1 106 ? 8.696   -0.847  -16.266 1.00 73.05 106 A 1 
ATOM 801  O OD1 . ASN A 1 106 ? 8.260   -0.339  -15.246 1.00 65.67 106 A 1 
ATOM 802  N ND2 . ASN A 1 106 ? 9.970   -1.140  -16.348 1.00 66.61 106 A 1 
ATOM 803  N N   . LEU A 1 107 ? 5.519   -1.927  -14.926 1.00 87.04 107 A 1 
ATOM 804  C CA  . LEU A 1 107 ? 4.588   -1.447  -13.895 1.00 87.70 107 A 1 
ATOM 805  C C   . LEU A 1 107 ? 4.881   -0.007  -13.440 1.00 89.70 107 A 1 
ATOM 806  O O   . LEU A 1 107 ? 4.012   0.682   -12.889 1.00 86.63 107 A 1 
ATOM 807  C CB  . LEU A 1 107 ? 4.637   -2.405  -12.689 1.00 85.33 107 A 1 
ATOM 808  C CG  . LEU A 1 107 ? 4.191   -3.855  -12.969 1.00 83.19 107 A 1 
ATOM 809  C CD1 . LEU A 1 107 ? 4.294   -4.678  -11.684 1.00 77.22 107 A 1 
ATOM 810  C CD2 . LEU A 1 107 ? 2.740   -3.921  -13.463 1.00 77.59 107 A 1 
ATOM 811  N N   . ARG A 1 108 ? 6.093   0.504   -13.696 1.00 88.10 108 A 1 
ATOM 812  C CA  . ARG A 1 108 ? 6.501   1.862   -13.320 1.00 88.71 108 A 1 
ATOM 813  C C   . ARG A 1 108 ? 5.686   2.939   -14.037 1.00 90.20 108 A 1 
ATOM 814  O O   . ARG A 1 108 ? 5.330   3.933   -13.396 1.00 88.29 108 A 1 
ATOM 815  C CB  . ARG A 1 108 ? 8.001   2.012   -13.600 1.00 86.60 108 A 1 
ATOM 816  C CG  . ARG A 1 108 ? 8.603   3.293   -13.044 1.00 79.92 108 A 1 
ATOM 817  C CD  . ARG A 1 108 ? 10.100  3.292   -13.370 1.00 78.18 108 A 1 
ATOM 818  N NE  . ARG A 1 108 ? 10.796  4.459   -12.811 1.00 70.72 108 A 1 
ATOM 819  C CZ  . ARG A 1 108 ? 11.350  4.547   -11.613 1.00 65.20 108 A 1 
ATOM 820  N NH1 . ARG A 1 108 ? 11.277  3.583   -10.738 1.00 58.73 108 A 1 
ATOM 821  N NH2 . ARG A 1 108 ? 12.011  5.621   -11.285 1.00 56.75 108 A 1 
ATOM 822  N N   . LYS A 1 109 ? 5.394   2.758   -15.344 1.00 88.38 109 A 1 
ATOM 823  C CA  . LYS A 1 109 ? 4.649   3.747   -16.149 1.00 88.13 109 A 1 
ATOM 824  C C   . LYS A 1 109 ? 3.237   3.994   -15.586 1.00 90.38 109 A 1 
ATOM 825  O O   . LYS A 1 109 ? 2.955   5.145   -15.227 1.00 89.31 109 A 1 
ATOM 826  C CB  . LYS A 1 109 ? 4.637   3.355   -17.645 1.00 85.85 109 A 1 
ATOM 827  C CG  . LYS A 1 109 ? 6.012   3.469   -18.334 1.00 77.74 109 A 1 
ATOM 828  C CD  . LYS A 1 109 ? 5.936   3.005   -19.804 1.00 72.97 109 A 1 
ATOM 829  C CE  . LYS A 1 109 ? 7.315   3.017   -20.487 1.00 66.29 109 A 1 
ATOM 830  N NZ  . LYS A 1 109 ? 7.324   2.288   -21.790 1.00 56.49 109 A 1 
ATOM 831  N N   . PRO A 1 110 ? 2.384   2.964   -15.398 1.00 90.66 110 A 1 
ATOM 832  C CA  . PRO A 1 110 ? 1.036   3.159   -14.857 1.00 91.05 110 A 1 
ATOM 833  C C   . PRO A 1 110 ? 1.053   3.640   -13.401 1.00 92.82 110 A 1 
ATOM 834  O O   . PRO A 1 110 ? 0.311   4.564   -13.047 1.00 91.58 110 A 1 
ATOM 835  C CB  . PRO A 1 110 ? 0.320   1.808   -15.024 1.00 89.31 110 A 1 
ATOM 836  C CG  . PRO A 1 110 ? 1.451   0.786   -15.069 1.00 87.72 110 A 1 
ATOM 837  C CD  . PRO A 1 110 ? 2.567   1.560   -15.761 1.00 90.22 110 A 1 
ATOM 838  N N   . LEU A 1 111 ? 1.957   3.113   -12.553 1.00 88.82 111 A 1 
ATOM 839  C CA  . LEU A 1 111 ? 2.076   3.554   -11.154 1.00 89.68 111 A 1 
ATOM 840  C C   . LEU A 1 111 ? 2.519   5.024   -11.033 1.00 91.54 111 A 1 
ATOM 841  O O   . LEU A 1 111 ? 2.074   5.734   -10.125 1.00 90.52 111 A 1 
ATOM 842  C CB  . LEU A 1 111 ? 3.067   2.641   -10.412 1.00 89.79 111 A 1 
ATOM 843  C CG  . LEU A 1 111 ? 2.563   1.213   -10.126 1.00 89.75 111 A 1 
ATOM 844  C CD1 . LEU A 1 111 ? 3.717   0.375   -9.569  1.00 86.19 111 A 1 
ATOM 845  C CD2 . LEU A 1 111 ? 1.436   1.202   -9.086  1.00 86.82 111 A 1 
ATOM 846  N N   . LYS A 1 112 ? 3.394   5.500   -11.937 1.00 90.88 112 A 1 
ATOM 847  C CA  . LYS A 1 112 ? 3.828   6.904   -11.982 1.00 90.80 112 A 1 
ATOM 848  C C   . LYS A 1 112 ? 2.717   7.813   -12.501 1.00 91.61 112 A 1 
ATOM 849  O O   . LYS A 1 112 ? 2.512   8.874   -11.908 1.00 90.11 112 A 1 
ATOM 850  C CB  . LYS A 1 112 ? 5.110   7.018   -12.818 1.00 89.64 112 A 1 
ATOM 851  C CG  . LYS A 1 112 ? 5.734   8.424   -12.768 1.00 84.36 112 A 1 
ATOM 852  C CD  . LYS A 1 112 ? 7.021   8.461   -13.601 1.00 80.14 112 A 1 
ATOM 853  C CE  . LYS A 1 112 ? 7.650   9.861   -13.591 1.00 72.72 112 A 1 
ATOM 854  N NZ  . LYS A 1 112 ? 8.835   9.935   -14.487 1.00 65.52 112 A 1 
ATOM 855  N N   . ALA A 1 113 ? 1.998   7.398   -13.550 1.00 89.94 113 A 1 
ATOM 856  C CA  . ALA A 1 113 ? 0.858   8.142   -14.095 1.00 89.58 113 A 1 
ATOM 857  C C   . ALA A 1 113 ? -0.258  8.328   -13.051 1.00 90.24 113 A 1 
ATOM 858  O O   . ALA A 1 113 ? -0.780  9.430   -12.889 1.00 87.63 113 A 1 
ATOM 859  C CB  . ALA A 1 113 ? 0.349   7.409   -15.345 1.00 89.63 113 A 1 
ATOM 860  N N   . ALA A 1 114 ? -0.538  7.284   -12.256 1.00 92.65 114 A 1 
ATOM 861  C CA  . ALA A 1 114 ? -1.491  7.339   -11.143 1.00 91.93 114 A 1 
ATOM 862  C C   . ALA A 1 114 ? -0.961  8.080   -9.891  1.00 92.94 114 A 1 
ATOM 863  O O   . ALA A 1 114 ? -1.684  8.252   -8.906  1.00 89.57 114 A 1 
ATOM 864  C CB  . ALA A 1 114 ? -1.914  5.902   -10.825 1.00 91.90 114 A 1 
ATOM 865  N N   . GLY A 1 115 ? 0.303   8.509   -9.881  1.00 91.83 115 A 1 
ATOM 866  C CA  . GLY A 1 115 ? 0.905   9.269   -8.777  1.00 90.42 115 A 1 
ATOM 867  C C   . GLY A 1 115 ? 1.272   8.445   -7.534  1.00 92.04 115 A 1 
ATOM 868  O O   . GLY A 1 115 ? 1.609   9.028   -6.499  1.00 88.85 115 A 1 
ATOM 869  N N   . PHE A 1 116 ? 1.251   7.092   -7.605  1.00 92.04 116 A 1 
ATOM 870  C CA  . PHE A 1 116 ? 1.532   6.231   -6.443  1.00 92.56 116 A 1 
ATOM 871  C C   . PHE A 1 116 ? 3.020   6.128   -6.088  1.00 93.30 116 A 1 
ATOM 872  O O   . PHE A 1 116 ? 3.355   5.831   -4.939  1.00 89.04 116 A 1 
ATOM 873  C CB  . PHE A 1 116 ? 0.928   4.838   -6.670  1.00 91.85 116 A 1 
ATOM 874  C CG  . PHE A 1 116 ? -0.583  4.812   -6.814  1.00 93.43 116 A 1 
ATOM 875  C CD1 . PHE A 1 116 ? -1.401  5.616   -5.999  1.00 89.07 116 A 1 
ATOM 876  C CD2 . PHE A 1 116 ? -1.180  3.959   -7.766  1.00 89.96 116 A 1 
ATOM 877  C CE1 . PHE A 1 116 ? -2.799  5.592   -6.153  1.00 89.01 116 A 1 
ATOM 878  C CE2 . PHE A 1 116 ? -2.578  3.936   -7.917  1.00 88.82 116 A 1 
ATOM 879  C CZ  . PHE A 1 116 ? -3.388  4.758   -7.116  1.00 90.89 116 A 1 
ATOM 880  N N   . VAL A 1 117 ? 3.923   6.415   -7.028  1.00 92.67 117 A 1 
ATOM 881  C CA  . VAL A 1 117 ? 5.381   6.353   -6.805  1.00 91.78 117 A 1 
ATOM 882  C C   . VAL A 1 117 ? 5.895   7.587   -6.056  1.00 91.76 117 A 1 
ATOM 883  O O   . VAL A 1 117 ? 6.880   7.527   -5.312  1.00 86.19 117 A 1 
ATOM 884  C CB  . VAL A 1 117 ? 6.111   6.167   -8.149  1.00 90.04 117 A 1 
ATOM 885  C CG1 . VAL A 1 117 ? 7.629   6.041   -7.979  1.00 82.88 117 A 1 
ATOM 886  C CG2 . VAL A 1 117 ? 5.620   4.906   -8.873  1.00 83.22 117 A 1 
ATOM 887  N N   . THR A 1 118 ? 5.213   8.724   -6.224  1.00 90.69 118 A 1 
ATOM 888  C CA  . THR A 1 118 ? 5.624   10.011  -5.659  1.00 89.41 118 A 1 
ATOM 889  C C   . THR A 1 118 ? 5.203   10.125  -4.198  1.00 89.11 118 A 1 
ATOM 890  O O   . THR A 1 118 ? 4.040   9.950   -3.835  1.00 84.03 118 A 1 
ATOM 891  C CB  . THR A 1 118 ? 5.075   11.176  -6.492  1.00 86.82 118 A 1 
ATOM 892  O OG1 . THR A 1 118 ? 5.470   10.997  -7.834  1.00 76.52 118 A 1 
ATOM 893  C CG2 . THR A 1 118 ? 5.657   12.522  -6.053  1.00 75.85 118 A 1 
ATOM 894  N N   . ARG A 1 119 ? 6.151   10.464  -3.330  1.00 89.16 119 A 1 
ATOM 895  C CA  . ARG A 1 119 ? 5.867   10.726  -1.915  1.00 87.94 119 A 1 
ATOM 896  C C   . ARG A 1 119 ? 5.109   12.042  -1.762  1.00 88.16 119 A 1 
ATOM 897  O O   . ARG A 1 119 ? 5.552   13.073  -2.256  1.00 83.21 119 A 1 
ATOM 898  C CB  . ARG A 1 119 ? 7.182   10.729  -1.120  1.00 84.45 119 A 1 
ATOM 899  C CG  . ARG A 1 119 ? 6.948   10.972  0.376   1.00 76.53 119 A 1 
ATOM 900  C CD  . ARG A 1 119 ? 8.273   11.031  1.135   1.00 75.75 119 A 1 
ATOM 901  N NE  . ARG A 1 119 ? 8.054   11.419  2.544   1.00 72.05 119 A 1 
ATOM 902  C CZ  . ARG A 1 119 ? 8.953   11.932  3.372   1.00 70.49 119 A 1 
ATOM 903  N NH1 . ARG A 1 119 ? 10.192  12.118  3.019   1.00 61.30 119 A 1 
ATOM 904  N NH2 . ARG A 1 119 ? 8.613   12.275  4.579   1.00 61.50 119 A 1 
ATOM 905  N N   . ASP A 1 120 ? 4.034   12.030  -0.972  1.00 83.74 120 A 1 
ATOM 906  C CA  . ASP A 1 120 ? 3.384   13.261  -0.512  1.00 81.59 120 A 1 
ATOM 907  C C   . ASP A 1 120 ? 4.310   14.003  0.469   1.00 80.94 120 A 1 
ATOM 908  O O   . ASP A 1 120 ? 4.516   13.569  1.606   1.00 75.55 120 A 1 
ATOM 909  C CB  . ASP A 1 120 ? 2.011   12.927  0.098   1.00 76.98 120 A 1 
ATOM 910  C CG  . ASP A 1 120 ? 1.167   14.166  0.438   1.00 72.51 120 A 1 
ATOM 911  O OD1 . ASP A 1 120 ? 1.662   15.314  0.339   1.00 67.40 120 A 1 
ATOM 912  O OD2 . ASP A 1 120 ? -0.020  13.998  0.803   1.00 68.41 120 A 1 
ATOM 913  N N   . ALA A 1 121 ? 4.884   15.118  0.015   1.00 79.03 121 A 1 
ATOM 914  C CA  . ALA A 1 121 ? 5.835   15.924  0.784   1.00 75.46 121 A 1 
ATOM 915  C C   . ALA A 1 121 ? 5.168   16.798  1.858   1.00 75.01 121 A 1 
ATOM 916  O O   . ALA A 1 121 ? 5.854   17.430  2.662   1.00 68.31 121 A 1 
ATOM 917  C CB  . ALA A 1 121 ? 6.663   16.757  -0.203  1.00 71.06 121 A 1 
ATOM 918  N N   . ARG A 1 122 ? 3.825   16.856  1.907   1.00 71.36 122 A 1 
ATOM 919  C CA  . ARG A 1 122 ? 3.101   17.700  2.861   1.00 69.68 122 A 1 
ATOM 920  C C   . ARG A 1 122 ? 3.216   17.137  4.278   1.00 69.38 122 A 1 
ATOM 921  O O   . ARG A 1 122 ? 2.563   16.161  4.640   1.00 65.25 122 A 1 
ATOM 922  C CB  . ARG A 1 122 ? 1.642   17.880  2.431   1.00 64.65 122 A 1 
ATOM 923  C CG  . ARG A 1 122 ? 1.532   18.668  1.112   1.00 59.22 122 A 1 
ATOM 924  C CD  . ARG A 1 122 ? 0.077   18.759  0.637   1.00 58.49 122 A 1 
ATOM 925  N NE  . ARG A 1 122 ? -0.411  17.442  0.209   1.00 54.53 122 A 1 
ATOM 926  C CZ  . ARG A 1 122 ? -1.596  17.147  -0.300  1.00 51.97 122 A 1 
ATOM 927  N NH1 . ARG A 1 122 ? -2.527  18.048  -0.477  1.00 49.52 122 A 1 
ATOM 928  N NH2 . ARG A 1 122 ? -1.846  15.920  -0.648  1.00 46.68 122 A 1 
ATOM 929  N N   . ILE A 1 123 ? 4.007   17.824  5.095   1.00 65.32 123 A 1 
ATOM 930  C CA  . ILE A 1 123 ? 4.196   17.506  6.517   1.00 64.89 123 A 1 
ATOM 931  C C   . ILE A 1 123 ? 3.131   18.201  7.375   1.00 66.30 123 A 1 
ATOM 932  O O   . ILE A 1 123 ? 2.587   17.608  8.306   1.00 62.52 123 A 1 
ATOM 933  C CB  . ILE A 1 123 ? 5.632   17.895  6.952   1.00 60.22 123 A 1 
ATOM 934  C CG1 . ILE A 1 123 ? 6.687   17.110  6.132   1.00 53.75 123 A 1 
ATOM 935  C CG2 . ILE A 1 123 ? 5.835   17.636  8.458   1.00 52.33 123 A 1 
ATOM 936  C CD1 . ILE A 1 123 ? 8.130   17.597  6.340   1.00 48.27 123 A 1 
ATOM 937  N N   . LYS A 1 124 ? 2.829   19.464  7.057   1.00 60.79 124 A 1 
ATOM 938  C CA  . LYS A 1 124 ? 1.924   20.304  7.842   1.00 62.24 124 A 1 
ATOM 939  C C   . LYS A 1 124 ? 1.103   21.195  6.915   1.00 64.45 124 A 1 
ATOM 940  O O   . LYS A 1 124 ? 1.638   21.791  5.987   1.00 60.12 124 A 1 
ATOM 941  C CB  . LYS A 1 124 ? 2.755   21.121  8.849   1.00 57.80 124 A 1 
ATOM 942  C CG  . LYS A 1 124 ? 1.898   21.847  9.898   1.00 51.51 124 A 1 
ATOM 943  C CD  . LYS A 1 124 ? 2.781   22.548  10.931  1.00 50.01 124 A 1 
ATOM 944  C CE  . LYS A 1 124 ? 1.933   23.240  12.003  1.00 45.30 124 A 1 
ATOM 945  N NZ  . LYS A 1 124 ? 2.780   23.893  13.028  1.00 41.06 124 A 1 
ATOM 946  N N   . GLU A 1 125 ? -0.186  21.315  7.185   1.00 62.16 125 A 1 
ATOM 947  C CA  . GLU A 1 125 ? -1.049  22.258  6.472   1.00 64.37 125 A 1 
ATOM 948  C C   . GLU A 1 125 ? -0.567  23.704  6.680   1.00 66.69 125 A 1 
ATOM 949  O O   . GLU A 1 125 ? -0.200  24.110  7.792   1.00 64.57 125 A 1 
ATOM 950  C CB  . GLU A 1 125 ? -2.508  22.107  6.926   1.00 61.71 125 A 1 
ATOM 951  C CG  . GLU A 1 125 ? -3.178  20.787  6.498   1.00 55.04 125 A 1 
ATOM 952  C CD  . GLU A 1 125 ? -4.631  20.680  6.999   1.00 52.45 125 A 1 
ATOM 953  O OE1 . GLU A 1 125 ? -5.203  19.566  6.973   1.00 49.11 125 A 1 
ATOM 954  O OE2 . GLU A 1 125 ? -5.191  21.700  7.463   1.00 51.18 125 A 1 
ATOM 955  N N   . ARG A 1 126 ? -0.587  24.514  5.599   1.00 65.48 126 A 1 
ATOM 956  C CA  . ARG A 1 126 ? -0.232  25.937  5.649   1.00 65.95 126 A 1 
ATOM 957  C C   . ARG A 1 126 ? -1.217  26.683  6.556   1.00 67.62 126 A 1 
ATOM 958  O O   . ARG A 1 126 ? -2.428  26.561  6.403   1.00 68.64 126 A 1 
ATOM 959  C CB  . ARG A 1 126 ? -0.199  26.517  4.215   1.00 63.63 126 A 1 
ATOM 960  C CG  . ARG A 1 126 ? 0.242   27.995  4.184   1.00 57.32 126 A 1 
ATOM 961  C CD  . ARG A 1 126 ? 0.219   28.565  2.760   1.00 55.33 126 A 1 
ATOM 962  N NE  . ARG A 1 126 ? 0.538   30.015  2.748   1.00 50.07 126 A 1 
ATOM 963  C CZ  . ARG A 1 126 ? 0.329   30.867  1.747   1.00 46.43 126 A 1 
ATOM 964  N NH1 . ARG A 1 126 ? -0.194  30.500  0.614   1.00 44.36 126 A 1 
ATOM 965  N NH2 . ARG A 1 126 ? 0.646   32.125  1.875   1.00 41.54 126 A 1 
ATOM 966  N N   . LYS A 1 127 ? -0.685  27.505  7.473   1.00 67.97 127 A 1 
ATOM 967  C CA  . LYS A 1 127 ? -1.480  28.433  8.284   1.00 69.64 127 A 1 
ATOM 968  C C   . LYS A 1 127 ? -2.193  29.428  7.362   1.00 70.31 127 A 1 
ATOM 969  O O   . LYS A 1 127 ? -1.536  30.105  6.575   1.00 69.17 127 A 1 
ATOM 970  C CB  . LYS A 1 127 ? -0.563  29.144  9.304   1.00 68.63 127 A 1 
ATOM 971  C CG  . LYS A 1 127 ? -1.339  30.122  10.204  1.00 63.51 127 A 1 
ATOM 972  C CD  . LYS A 1 127 ? -0.419  30.921  11.139  1.00 62.97 127 A 1 
ATOM 973  C CE  . LYS A 1 127 ? -1.263  31.981  11.856  1.00 59.10 127 A 1 
ATOM 974  N NZ  . LYS A 1 127 ? -0.463  32.942  12.655  1.00 54.32 127 A 1 
ATOM 975  N N   . LYS A 1 128 ? -3.522  29.523  7.472   1.00 70.56 128 A 1 
ATOM 976  C CA  . LYS A 1 128 ? -4.313  30.518  6.732   1.00 72.24 128 A 1 
ATOM 977  C C   . LYS A 1 128 ? -4.253  31.878  7.445   1.00 72.66 128 A 1 
ATOM 978  O O   . LYS A 1 128 ? -4.178  31.902  8.678   1.00 70.38 128 A 1 
ATOM 979  C CB  . LYS A 1 128 ? -5.754  30.022  6.543   1.00 70.24 128 A 1 
ATOM 980  C CG  . LYS A 1 128 ? -5.825  28.771  5.651   1.00 67.01 128 A 1 
ATOM 981  C CD  . LYS A 1 128 ? -7.279  28.337  5.424   1.00 65.43 128 A 1 
ATOM 982  C CE  . LYS A 1 128 ? -7.324  27.080  4.545   1.00 61.22 128 A 1 
ATOM 983  N NZ  . LYS A 1 128 ? -8.718  26.634  4.271   1.00 57.08 128 A 1 
ATOM 984  N N   . PRO A 1 129 ? -4.291  33.018  6.698   1.00 77.59 129 A 1 
ATOM 985  C CA  . PRO A 1 129 ? -4.392  34.352  7.286   1.00 77.94 129 A 1 
ATOM 986  C C   . PRO A 1 129 ? -5.573  34.447  8.268   1.00 77.77 129 A 1 
ATOM 987  O O   . PRO A 1 129 ? -6.624  33.850  8.037   1.00 72.26 129 A 1 
ATOM 988  C CB  . PRO A 1 129 ? -4.554  35.319  6.104   1.00 77.21 129 A 1 
ATOM 989  C CG  . PRO A 1 129 ? -3.936  34.563  4.928   1.00 74.78 129 A 1 
ATOM 990  C CD  . PRO A 1 129 ? -4.265  33.109  5.242   1.00 78.00 129 A 1 
ATOM 991  N N   . GLY A 1 130 ? -5.390  35.137  9.386   1.00 74.23 130 A 1 
ATOM 992  C CA  . GLY A 1 130 ? -6.420  35.304  10.424  1.00 75.05 130 A 1 
ATOM 993  C C   . GLY A 1 130 ? -6.649  34.097  11.350  1.00 75.80 130 A 1 
ATOM 994  O O   . GLY A 1 130 ? -7.365  34.213  12.339  1.00 73.30 130 A 1 
ATOM 995  N N   . LEU A 1 131 ? -6.017  32.930  11.101  1.00 71.25 131 A 1 
ATOM 996  C CA  . LEU A 1 131 ? -6.146  31.746  11.955  1.00 73.09 131 A 1 
ATOM 997  C C   . LEU A 1 131 ? -4.877  31.489  12.782  1.00 73.74 131 A 1 
ATOM 998  O O   . LEU A 1 131 ? -3.756  31.631  12.294  1.00 72.39 131 A 1 
ATOM 999  C CB  . LEU A 1 131 ? -6.515  30.517  11.104  1.00 71.99 131 A 1 
ATOM 1000 C CG  . LEU A 1 131 ? -7.872  30.613  10.376  1.00 67.52 131 A 1 
ATOM 1001 C CD1 . LEU A 1 131 ? -8.094  29.337  9.558   1.00 64.04 131 A 1 
ATOM 1002 C CD2 . LEU A 1 131 ? -9.045  30.762  11.346  1.00 63.33 131 A 1 
ATOM 1003 N N   . LYS A 1 132 ? -5.037  31.004  14.014  1.00 77.27 132 A 1 
ATOM 1004 C CA  . LYS A 1 132 ? -3.905  30.573  14.864  1.00 75.99 132 A 1 
ATOM 1005 C C   . LYS A 1 132 ? -3.168  29.346  14.292  1.00 75.80 132 A 1 
ATOM 1006 O O   . LYS A 1 132 ? -1.955  29.216  14.451  1.00 72.24 132 A 1 
ATOM 1007 C CB  . LYS A 1 132 ? -4.425  30.341  16.305  1.00 74.45 132 A 1 
ATOM 1008 C CG  . LYS A 1 132 ? -3.306  30.161  17.351  1.00 68.72 132 A 1 
ATOM 1009 C CD  . LYS A 1 132 ? -3.886  30.113  18.780  1.00 64.68 132 A 1 
ATOM 1010 C CE  . LYS A 1 132 ? -2.782  29.988  19.845  1.00 58.62 132 A 1 
ATOM 1011 N NZ  . LYS A 1 132 ? -3.324  30.077  21.237  1.00 52.84 132 A 1 
ATOM 1012 N N   . LYS A 1 133 ? -3.894  28.463  13.569  1.00 70.15 133 A 1 
ATOM 1013 C CA  . LYS A 1 133 ? -3.393  27.248  12.893  1.00 72.09 133 A 1 
ATOM 1014 C C   . LYS A 1 133 ? -4.036  27.098  11.502  1.00 72.67 133 A 1 
ATOM 1015 O O   . LYS A 1 133 ? -4.830  27.943  11.090  1.00 70.19 133 A 1 
ATOM 1016 C CB  . LYS A 1 133 ? -3.637  26.012  13.791  1.00 70.37 133 A 1 
ATOM 1017 C CG  . LYS A 1 133 ? -2.775  25.992  15.071  1.00 65.25 133 A 1 
ATOM 1018 C CD  . LYS A 1 133 ? -2.986  24.698  15.882  1.00 64.29 133 A 1 
ATOM 1019 C CE  . LYS A 1 133 ? -2.125  24.704  17.158  1.00 58.75 133 A 1 
ATOM 1020 N NZ  . LYS A 1 133 ? -2.352  23.501  18.012  1.00 53.61 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -3.702  26.030  10.757  1.00 72.02 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -4.245  25.757  9.420   1.00 72.46 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -5.778  25.604  9.397   1.00 73.13 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -6.440  26.074  8.470   1.00 70.14 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -3.567  24.489  8.897   1.00 69.99 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -6.342  24.969  10.429  1.00 71.11 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -7.792  24.781  10.607  1.00 71.44 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? -8.324  25.719  11.689  1.00 71.16 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? -7.607  26.045  12.637  1.00 68.38 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -8.109  23.312  10.908  1.00 68.77 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -7.683  22.391  9.747   1.00 64.56 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -8.115  20.950  9.996   1.00 63.40 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? -7.593  20.060  8.947   1.00 59.44 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -7.863  18.778  8.767   1.00 57.69 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -8.700  18.112  9.531   1.00 53.59 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? -7.270  18.151  7.799   1.00 52.97 135 A 1 
ATOM 1037 N N   . ARG A 1 136 ? -9.589  26.143  11.535  1.00 70.99 136 A 1 
ATOM 1038 C CA  . ARG A 1 136 ? -10.312 26.901  12.561  1.00 70.96 136 A 1 
ATOM 1039 C C   . ARG A 1 136 ? -10.473 26.011  13.793  1.00 71.28 136 A 1 
ATOM 1040 O O   . ARG A 1 136 ? -11.073 24.949  13.697  1.00 67.07 136 A 1 
ATOM 1041 C CB  . ARG A 1 136 ? -11.668 27.384  11.999  1.00 67.21 136 A 1 
ATOM 1042 C CG  . ARG A 1 136 ? -12.424 28.304  12.976  1.00 60.63 136 A 1 
ATOM 1043 C CD  . ARG A 1 136 ? -13.732 28.812  12.345  1.00 58.50 136 A 1 
ATOM 1044 N NE  . ARG A 1 136 ? -14.475 29.703  13.262  1.00 53.79 136 A 1 
ATOM 1045 C CZ  . ARG A 1 136 ? -15.645 30.286  13.014  1.00 49.70 136 A 1 
ATOM 1046 N NH1 . ARG A 1 136 ? -16.277 30.129  11.880  1.00 48.30 136 A 1 
ATOM 1047 N NH2 . ARG A 1 136 ? -16.205 31.049  13.912  1.00 44.63 136 A 1 
ATOM 1048 N N   . ALA A 1 137 ? -9.936  26.449  14.922  1.00 68.96 137 A 1 
ATOM 1049 C CA  . ALA A 1 137 ? -10.198 25.803  16.202  1.00 68.57 137 A 1 
ATOM 1050 C C   . ALA A 1 137 ? -11.476 26.409  16.800  1.00 69.20 137 A 1 
ATOM 1051 O O   . ALA A 1 137 ? -11.585 27.639  16.831  1.00 65.61 137 A 1 
ATOM 1052 C CB  . ALA A 1 137 ? -8.978  25.971  17.117  1.00 64.88 137 A 1 
ATOM 1053 N N   . PRO A 1 138 ? -12.448 25.592  17.252  1.00 66.05 138 A 1 
ATOM 1054 C CA  . PRO A 1 138 ? -13.559 26.109  18.034  1.00 66.00 138 A 1 
ATOM 1055 C C   . PRO A 1 138 ? -13.036 26.673  19.359  1.00 66.00 138 A 1 
ATOM 1056 O O   . PRO A 1 138 ? -12.053 26.171  19.910  1.00 62.69 138 A 1 
ATOM 1057 C CB  . PRO A 1 138 ? -14.510 24.921  18.221  1.00 63.88 138 A 1 
ATOM 1058 C CG  . PRO A 1 138 ? -13.577 23.711  18.171  1.00 62.89 138 A 1 
ATOM 1059 C CD  . PRO A 1 138 ? -12.473 24.142  17.205  1.00 64.66 138 A 1 
ATOM 1060 N N   . GLN A 1 139 ? -13.681 27.731  19.850  1.00 58.94 139 A 1 
ATOM 1061 C CA  . GLN A 1 139 ? -13.287 28.385  21.104  1.00 60.21 139 A 1 
ATOM 1062 C C   . GLN A 1 139 ? -13.517 27.479  22.322  1.00 61.54 139 A 1 
ATOM 1063 O O   . GLN A 1 139 ? -12.735 27.508  23.270  1.00 57.68 139 A 1 
ATOM 1064 C CB  . GLN A 1 139 ? -14.069 29.707  21.213  1.00 57.53 139 A 1 
ATOM 1065 C CG  . GLN A 1 139 ? -13.649 30.561  22.423  1.00 53.21 139 A 1 
ATOM 1066 C CD  . GLN A 1 139 ? -14.324 31.935  22.412  1.00 48.58 139 A 1 
ATOM 1067 O OE1 . GLN A 1 139 ? -15.037 32.299  21.490  1.00 45.49 139 A 1 
ATOM 1068 N NE2 . GLN A 1 139 ? -14.115 32.745  23.417  1.00 44.86 139 A 1 
ATOM 1069 N N   . PHE A 1 140 ? -14.560 26.636  22.258  1.00 64.24 140 A 1 
ATOM 1070 C CA  . PHE A 1 140 ? -14.924 25.689  23.311  1.00 64.33 140 A 1 
ATOM 1071 C C   . PHE A 1 140 ? -14.927 24.254  22.780  1.00 64.98 140 A 1 
ATOM 1072 O O   . PHE A 1 140 ? -15.320 24.002  21.641  1.00 61.50 140 A 1 
ATOM 1073 C CB  . PHE A 1 140 ? -16.283 26.080  23.904  1.00 60.14 140 A 1 
ATOM 1074 C CG  . PHE A 1 140 ? -16.297 27.489  24.473  1.00 56.08 140 A 1 
ATOM 1075 C CD1 . PHE A 1 140 ? -15.638 27.760  25.683  1.00 53.94 140 A 1 
ATOM 1076 C CD2 . PHE A 1 140 ? -16.935 28.524  23.778  1.00 51.00 140 A 1 
ATOM 1077 C CE1 . PHE A 1 140 ? -15.619 29.066  26.201  1.00 48.61 140 A 1 
ATOM 1078 C CE2 . PHE A 1 140 ? -16.916 29.836  24.296  1.00 49.37 140 A 1 
ATOM 1079 C CZ  . PHE A 1 140 ? -16.257 30.106  25.509  1.00 47.18 140 A 1 
ATOM 1080 N N   . SER A 1 141 ? -14.488 23.311  23.601  1.00 57.08 141 A 1 
ATOM 1081 C CA  . SER A 1 141 ? -14.651 21.885  23.334  1.00 58.97 141 A 1 
ATOM 1082 C C   . SER A 1 141 ? -16.139 21.525  23.397  1.00 58.79 141 A 1 
ATOM 1083 O O   . SER A 1 141 ? -16.841 21.968  24.304  1.00 55.50 141 A 1 
ATOM 1084 C CB  . SER A 1 141 ? -13.861 21.052  24.352  1.00 56.37 141 A 1 
ATOM 1085 O OG  . SER A 1 141 ? -13.989 19.674  24.036  1.00 50.58 141 A 1 
ATOM 1086 N N   . LYS A 1 142 ? -16.621 20.710  22.439  1.00 54.37 142 A 1 
ATOM 1087 C CA  . LYS A 1 142 ? -17.988 20.153  22.460  1.00 56.26 142 A 1 
ATOM 1088 C C   . LYS A 1 142 ? -18.088 18.856  23.289  1.00 55.51 142 A 1 
ATOM 1089 O O   . LYS A 1 142 ? -19.036 18.100  23.099  1.00 53.11 142 A 1 
ATOM 1090 C CB  . LYS A 1 142 ? -18.518 19.949  21.027  1.00 54.62 142 A 1 
ATOM 1091 C CG  . LYS A 1 142 ? -18.857 21.254  20.298  1.00 51.13 142 A 1 
ATOM 1092 C CD  . LYS A 1 142 ? -19.586 20.915  18.991  1.00 50.64 142 A 1 
ATOM 1093 C CE  . LYS A 1 142 ? -20.046 22.187  18.268  1.00 45.94 142 A 1 
ATOM 1094 N NZ  . LYS A 1 142 ? -20.879 21.856  17.082  1.00 43.44 142 A 1 
ATOM 1095 N N   . ARG A 1 143 ? -17.098 18.565  24.133  1.00 61.10 143 A 1 
ATOM 1096 C CA  . ARG A 1 143 ? -17.096 17.438  25.072  1.00 60.09 143 A 1 
ATOM 1097 C C   . ARG A 1 143 ? -17.006 17.961  26.491  1.00 55.25 143 A 1 
ATOM 1098 O O   . ARG A 1 143 ? -16.273 18.954  26.688  1.00 51.80 143 A 1 
ATOM 1099 C CB  . ARG A 1 143 ? -15.938 16.470  24.788  1.00 56.77 143 A 1 
ATOM 1100 C CG  . ARG A 1 143 ? -16.124 15.683  23.487  1.00 51.24 143 A 1 
ATOM 1101 C CD  . ARG A 1 143 ? -15.020 14.632  23.385  1.00 50.04 143 A 1 
ATOM 1102 N NE  . ARG A 1 143 ? -15.145 13.834  22.149  1.00 45.25 143 A 1 
ATOM 1103 C CZ  . ARG A 1 143 ? -14.372 12.816  21.801  1.00 44.63 143 A 1 
ATOM 1104 N NH1 . ARG A 1 143 ? -13.388 12.405  22.550  1.00 46.81 143 A 1 
ATOM 1105 N NH2 . ARG A 1 143 ? -14.583 12.183  20.680  1.00 42.91 143 A 1 
ATOM 1106 O OXT . ARG A 1 143 ? -17.660 17.310  27.326  1.00 50.06 143 A 1 
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