# 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_if07737
#
_entry.id if07737
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 GLU 2   
1 n GLN 3   
1 n ARG 4   
1 n ARG 5   
1 n GLU 6   
1 n MET 7   
1 n ILE 8   
1 n LYS 9   
1 n THR 10  
1 n TYR 11  
1 n ASN 12  
1 n GLY 13  
1 n SER 14  
1 n LYS 15  
1 n LEU 16  
1 n GLY 17  
1 n VAL 18  
1 n THR 19  
1 n SER 20  
1 n SER 21  
1 n HIS 22  
1 n LYS 23  
1 n LYS 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n ASN 29  
1 n LEU 30  
1 n ALA 31  
1 n THR 32  
1 n GLU 33  
1 n LEU 34  
1 n PHE 35  
1 n LEU 36  
1 n HIS 37  
1 n GLU 38  
1 n LYS 39  
1 n ILE 40  
1 n THR 41  
1 n THR 42  
1 n THR 43  
1 n LEU 44  
1 n PRO 45  
1 n LYS 46  
1 n ALA 47  
1 n LYS 48  
1 n GLU 49  
1 n LEU 50  
1 n VAL 51  
1 n SER 52  
1 n TYR 53  
1 n ALA 54  
1 n GLU 55  
1 n LYS 56  
1 n LEU 57  
1 n VAL 58  
1 n THR 59  
1 n LYS 60  
1 n ALA 61  
1 n LYS 62  
1 n LYS 63  
1 n ALA 64  
1 n ASP 65  
1 n LEU 66  
1 n SER 67  
1 n ALA 68  
1 n ILE 69  
1 n ARG 70  
1 n ALA 71  
1 n ILE 72  
1 n ASN 73  
1 n ASN 74  
1 n GLN 75  
1 n ILE 76  
1 n HIS 77  
1 n ASN 78  
1 n LYS 79  
1 n ASP 80  
1 n ILE 81  
1 n ALA 82  
1 n LYS 83  
1 n LYS 84  
1 n ILE 85  
1 n PHE 86  
1 n ASP 87  
1 n VAL 88  
1 n LEU 89  
1 n VAL 90  
1 n PRO 91  
1 n ARG 92  
1 n TYR 93  
1 n LYS 94  
1 n GLU 95  
1 n ARG 96  
1 n GLN 97  
1 n GLY 98  
1 n GLY 99  
1 n TYR 100 
1 n THR 101 
1 n GLN 102 
1 n ILE 103 
1 n LEU 104 
1 n LYS 105 
1 n VAL 106 
1 n GLY 107 
1 n THR 108 
1 n ARG 109 
1 n ARG 110 
1 n GLY 111 
1 n ASP 112 
1 n SER 113 
1 n ALA 114 
1 n GLU 115 
1 n VAL 116 
1 n ALA 117 
1 n ILE 118 
1 n VAL 119 
1 n LYS 120 
1 n LEU 121 
1 n VAL 122 
1 n VAL 123 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:46:53)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
#
_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   ? 11.176  -4.920  31.223  1.00 35.86 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 10.847  -3.479  31.220  1.00 50.53 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 10.133  -3.160  29.921  1.00 51.47 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.746  -3.197  28.863  1.00 50.64 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 12.103  -2.603  31.359  1.00 49.63 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 12.585  -2.513  32.808  1.00 44.81 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 14.050  -1.464  32.973  1.00 42.77 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 14.273  -1.487  34.770  1.00 35.68 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 8.832   -2.946  29.997  1.00 41.20 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 8.001   -2.618  28.841  1.00 49.19 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 8.268   -1.155  28.467  1.00 47.12 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 7.931   -0.242  29.216  1.00 45.94 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 6.550   -2.918  29.240  1.00 50.41 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 5.586   -3.014  28.059  1.00 45.15 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 4.218   -3.584  28.478  1.00 43.26 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 3.376   -3.736  27.567  1.00 40.67 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 4.022   -3.841  29.690  1.00 44.02 2   A 1 
ATOM 18  N N   . GLN A 1 3   ? 8.964   -0.919  27.353  1.00 50.18 3   A 1 
ATOM 19  C CA  . GLN A 1 3   ? 9.185   0.433   26.849  1.00 54.20 3   A 1 
ATOM 20  C C   . GLN A 1 3   ? 7.822   1.048   26.520  1.00 52.86 3   A 1 
ATOM 21  O O   . GLN A 1 3   ? 7.230   0.766   25.478  1.00 51.23 3   A 1 
ATOM 22  C CB  . GLN A 1 3   ? 10.103  0.423   25.613  1.00 54.57 3   A 1 
ATOM 23  C CG  . GLN A 1 3   ? 11.597  0.313   25.959  1.00 48.43 3   A 1 
ATOM 24  C CD  . GLN A 1 3   ? 12.489  0.292   24.716  1.00 44.05 3   A 1 
ATOM 25  O OE1 . GLN A 1 3   ? 12.045  0.151   23.591  1.00 45.07 3   A 1 
ATOM 26  N NE2 . GLN A 1 3   ? 13.790  0.408   24.869  1.00 40.85 3   A 1 
ATOM 27  N N   . ARG A 1 4   ? 7.308   1.897   27.429  1.00 41.90 4   A 1 
ATOM 28  C CA  . ARG A 1 4   ? 6.191   2.794   27.136  1.00 48.36 4   A 1 
ATOM 29  C C   . ARG A 1 4   ? 6.592   3.630   25.923  1.00 47.48 4   A 1 
ATOM 30  O O   . ARG A 1 4   ? 7.365   4.571   26.053  1.00 47.30 4   A 1 
ATOM 31  C CB  . ARG A 1 4   ? 5.872   3.712   28.334  1.00 49.04 4   A 1 
ATOM 32  C CG  . ARG A 1 4   ? 5.075   3.033   29.453  1.00 43.93 4   A 1 
ATOM 33  C CD  . ARG A 1 4   ? 4.723   4.059   30.541  1.00 43.70 4   A 1 
ATOM 34  N NE  . ARG A 1 4   ? 3.983   3.447   31.661  1.00 39.86 4   A 1 
ATOM 35  C CZ  . ARG A 1 4   ? 3.439   4.081   32.687  1.00 36.82 4   A 1 
ATOM 36  N NH1 . ARG A 1 4   ? 3.479   5.379   32.798  1.00 35.46 4   A 1 
ATOM 37  N NH2 . ARG A 1 4   ? 2.840   3.406   33.634  1.00 34.30 4   A 1 
ATOM 38  N N   . ARG A 1 5   ? 6.075   3.281   24.740  1.00 47.49 5   A 1 
ATOM 39  C CA  . ARG A 1 5   ? 6.085   4.182   23.588  1.00 51.67 5   A 1 
ATOM 40  C C   . ARG A 1 5   ? 5.308   5.425   24.012  1.00 51.33 5   A 1 
ATOM 41  O O   . ARG A 1 5   ? 4.082   5.373   24.094  1.00 49.77 5   A 1 
ATOM 42  C CB  . ARG A 1 5   ? 5.463   3.518   22.349  1.00 51.44 5   A 1 
ATOM 43  C CG  . ARG A 1 5   ? 6.416   2.523   21.662  1.00 46.83 5   A 1 
ATOM 44  C CD  . ARG A 1 5   ? 5.755   1.930   20.409  1.00 45.55 5   A 1 
ATOM 45  N NE  . ARG A 1 5   ? 6.688   1.084   19.637  1.00 41.28 5   A 1 
ATOM 46  C CZ  . ARG A 1 5   ? 6.418   0.389   18.543  1.00 38.02 5   A 1 
ATOM 47  N NH1 . ARG A 1 5   ? 5.222   0.350   18.028  1.00 36.45 5   A 1 
ATOM 48  N NH2 . ARG A 1 5   ? 7.361   -0.288  17.940  1.00 35.42 5   A 1 
ATOM 49  N N   . GLU A 1 6   ? 6.018   6.505   24.343  1.00 46.00 6   A 1 
ATOM 50  C CA  . GLU A 1 6   ? 5.392   7.800   24.576  1.00 50.93 6   A 1 
ATOM 51  C C   . GLU A 1 6   ? 4.645   8.190   23.302  1.00 51.52 6   A 1 
ATOM 52  O O   . GLU A 1 6   ? 5.236   8.470   22.256  1.00 49.51 6   A 1 
ATOM 53  C CB  . GLU A 1 6   ? 6.419   8.864   24.985  1.00 50.79 6   A 1 
ATOM 54  C CG  . GLU A 1 6   ? 6.852   8.690   26.453  1.00 44.70 6   A 1 
ATOM 55  C CD  . GLU A 1 6   ? 7.717   9.858   26.942  1.00 42.11 6   A 1 
ATOM 56  O OE1 . GLU A 1 6   ? 7.633   10.142  28.155  1.00 38.63 6   A 1 
ATOM 57  O OE2 . GLU A 1 6   ? 8.428   10.449  26.104  1.00 39.31 6   A 1 
ATOM 58  N N   . MET A 1 7   ? 3.316   8.116   23.361  1.00 50.67 7   A 1 
ATOM 59  C CA  . MET A 1 7   ? 2.482   8.623   22.281  1.00 53.58 7   A 1 
ATOM 60  C C   . MET A 1 7   ? 2.513   10.144  22.330  1.00 54.79 7   A 1 
ATOM 61  O O   . MET A 1 7   ? 2.301   10.729  23.393  1.00 54.02 7   A 1 
ATOM 62  C CB  . MET A 1 7   ? 1.050   8.091   22.386  1.00 52.70 7   A 1 
ATOM 63  C CG  . MET A 1 7   ? 0.952   6.652   21.859  1.00 46.48 7   A 1 
ATOM 64  S SD  . MET A 1 7   ? -0.741  6.010   21.775  1.00 43.14 7   A 1 
ATOM 65  C CE  . MET A 1 7   ? -0.998  5.596   23.509  1.00 40.07 7   A 1 
ATOM 66  N N   . ILE A 1 8   ? 2.732   10.767  21.170  1.00 55.72 8   A 1 
ATOM 67  C CA  . ILE A 1 8   ? 2.632   12.220  21.018  1.00 58.44 8   A 1 
ATOM 68  C C   . ILE A 1 8   ? 1.229   12.653  21.467  1.00 59.13 8   A 1 
ATOM 69  O O   . ILE A 1 8   ? 0.223   12.042  21.091  1.00 56.90 8   A 1 
ATOM 70  C CB  . ILE A 1 8   ? 2.955   12.654  19.569  1.00 56.53 8   A 1 
ATOM 71  C CG1 . ILE A 1 8   ? 4.357   12.150  19.135  1.00 51.70 8   A 1 
ATOM 72  C CG2 . ILE A 1 8   ? 2.876   14.185  19.440  1.00 50.43 8   A 1 
ATOM 73  C CD1 . ILE A 1 8   ? 4.684   12.401  17.657  1.00 47.17 8   A 1 
ATOM 74  N N   . LYS A 1 9   ? 1.172   13.693  22.304  1.00 53.31 9   A 1 
ATOM 75  C CA  . LYS A 1 9   ? -0.065  14.282  22.823  1.00 56.83 9   A 1 
ATOM 76  C C   . LYS A 1 9   ? -0.273  15.674  22.233  1.00 56.42 9   A 1 
ATOM 77  O O   . LYS A 1 9   ? 0.684   16.365  21.895  1.00 54.56 9   A 1 
ATOM 78  C CB  . LYS A 1 9   ? -0.028  14.319  24.359  1.00 55.15 9   A 1 
ATOM 79  C CG  . LYS A 1 9   ? -0.037  12.917  24.992  1.00 50.57 9   A 1 
ATOM 80  C CD  . LYS A 1 9   ? 0.066   13.043  26.514  1.00 50.09 9   A 1 
ATOM 81  C CE  . LYS A 1 9   ? 0.132   11.678  27.193  1.00 44.93 9   A 1 
ATOM 82  N NZ  . LYS A 1 9   ? 0.289   11.842  28.666  1.00 40.67 9   A 1 
ATOM 83  N N   . THR A 1 10  ? -1.529  16.077  22.114  1.00 57.85 10  A 1 
ATOM 84  C CA  . THR A 1 10  ? -1.921  17.464  21.840  1.00 58.83 10  A 1 
ATOM 85  C C   . THR A 1 10  ? -1.616  18.357  23.049  1.00 60.53 10  A 1 
ATOM 86  O O   . THR A 1 10  ? -1.313  17.871  24.136  1.00 56.43 10  A 1 
ATOM 87  C CB  . THR A 1 10  ? -3.418  17.547  21.501  1.00 54.37 10  A 1 
ATOM 88  O OG1 . THR A 1 10  ? -4.157  16.923  22.513  1.00 49.70 10  A 1 
ATOM 89  C CG2 . THR A 1 10  ? -3.762  16.841  20.191  1.00 50.28 10  A 1 
ATOM 90  N N   . TYR A 1 11  ? -1.740  19.675  22.870  1.00 59.29 11  A 1 
ATOM 91  C CA  . TYR A 1 11  ? -1.498  20.669  23.926  1.00 62.00 11  A 1 
ATOM 92  C C   . TYR A 1 11  ? -2.355  20.455  25.190  1.00 63.63 11  A 1 
ATOM 93  O O   . TYR A 1 11  ? -1.914  20.773  26.283  1.00 59.67 11  A 1 
ATOM 94  C CB  . TYR A 1 11  ? -1.732  22.072  23.348  1.00 57.81 11  A 1 
ATOM 95  C CG  . TYR A 1 11  ? -3.190  22.393  23.079  1.00 52.83 11  A 1 
ATOM 96  C CD1 . TYR A 1 11  ? -3.769  22.115  21.825  1.00 50.71 11  A 1 
ATOM 97  C CD2 . TYR A 1 11  ? -3.980  22.961  24.098  1.00 47.80 11  A 1 
ATOM 98  C CE1 . TYR A 1 11  ? -5.125  22.393  21.589  1.00 43.80 11  A 1 
ATOM 99  C CE2 . TYR A 1 11  ? -5.347  23.238  23.871  1.00 44.64 11  A 1 
ATOM 100 C CZ  . TYR A 1 11  ? -5.912  22.954  22.615  1.00 42.74 11  A 1 
ATOM 101 O OH  . TYR A 1 11  ? -7.234  23.216  22.395  1.00 40.89 11  A 1 
ATOM 102 N N   . ASN A 1 12  ? -3.549  19.870  25.054  1.00 57.16 12  A 1 
ATOM 103 C CA  . ASN A 1 12  ? -4.451  19.543  26.170  1.00 61.15 12  A 1 
ATOM 104 C C   . ASN A 1 12  ? -4.227  18.126  26.747  1.00 62.41 12  A 1 
ATOM 105 O O   . ASN A 1 12  ? -5.058  17.618  27.497  1.00 58.88 12  A 1 
ATOM 106 C CB  . ASN A 1 12  ? -5.906  19.796  25.725  1.00 58.84 12  A 1 
ATOM 107 C CG  . ASN A 1 12  ? -6.404  18.813  24.683  1.00 52.93 12  A 1 
ATOM 108 O OD1 . ASN A 1 12  ? -5.724  17.890  24.264  1.00 49.94 12  A 1 
ATOM 109 N ND2 . ASN A 1 12  ? -7.619  18.968  24.218  1.00 47.48 12  A 1 
ATOM 110 N N   . GLY A 1 13  ? -3.142  17.441  26.374  1.00 56.99 13  A 1 
ATOM 111 C CA  . GLY A 1 13  ? -2.774  16.118  26.879  1.00 58.95 13  A 1 
ATOM 112 C C   . GLY A 1 13  ? -3.494  14.940  26.213  1.00 60.86 13  A 1 
ATOM 113 O O   . GLY A 1 13  ? -3.202  13.784  26.555  1.00 57.78 13  A 1 
ATOM 114 N N   . SER A 1 14  ? -4.386  15.171  25.248  1.00 57.29 14  A 1 
ATOM 115 C CA  . SER A 1 14  ? -5.082  14.109  24.511  1.00 61.17 14  A 1 
ATOM 116 C C   . SER A 1 14  ? -4.109  13.338  23.618  1.00 62.64 14  A 1 
ATOM 117 O O   . SER A 1 14  ? -3.250  13.923  22.956  1.00 60.34 14  A 1 
ATOM 118 C CB  . SER A 1 14  ? -6.218  14.669  23.656  1.00 58.06 14  A 1 
ATOM 119 O OG  . SER A 1 14  ? -7.148  15.337  24.477  1.00 51.03 14  A 1 
ATOM 120 N N   . LYS A 1 15  ? -4.236  12.004  23.572  1.00 59.12 15  A 1 
ATOM 121 C CA  . LYS A 1 15  ? -3.400  11.154  22.713  1.00 63.13 15  A 1 
ATOM 122 C C   . LYS A 1 15  ? -3.728  11.404  21.240  1.00 64.97 15  A 1 
ATOM 123 O O   . LYS A 1 15  ? -4.890  11.318  20.845  1.00 62.35 15  A 1 
ATOM 124 C CB  . LYS A 1 15  ? -3.595  9.672   23.071  1.00 59.79 15  A 1 
ATOM 125 C CG  . LYS A 1 15  ? -3.061  9.331   24.473  1.00 54.67 15  A 1 
ATOM 126 C CD  . LYS A 1 15  ? -3.347  7.868   24.823  1.00 53.39 15  A 1 
ATOM 127 C CE  . LYS A 1 15  ? -2.732  7.515   26.181  1.00 47.21 15  A 1 
ATOM 128 N NZ  . LYS A 1 15  ? -2.955  6.088   26.541  1.00 43.97 15  A 1 
ATOM 129 N N   . LEU A 1 16  ? -2.702  11.641  20.415  1.00 65.23 16  A 1 
ATOM 130 C CA  . LEU A 1 16  ? -2.885  11.699  18.970  1.00 67.07 16  A 1 
ATOM 131 C C   . LEU A 1 16  ? -3.118  10.286  18.427  1.00 69.69 16  A 1 
ATOM 132 O O   . LEU A 1 16  ? -2.254  9.411   18.499  1.00 65.42 16  A 1 
ATOM 133 C CB  . LEU A 1 16  ? -1.686  12.392  18.303  1.00 63.18 16  A 1 
ATOM 134 C CG  . LEU A 1 16  ? -1.610  13.907  18.557  1.00 58.09 16  A 1 
ATOM 135 C CD1 . LEU A 1 16  ? -0.316  14.464  17.965  1.00 54.50 16  A 1 
ATOM 136 C CD2 . LEU A 1 16  ? -2.769  14.667  17.913  1.00 54.18 16  A 1 
ATOM 137 N N   . GLY A 1 17  ? -4.308  10.063  17.883  1.00 72.46 17  A 1 
ATOM 138 C CA  . GLY A 1 17  ? -4.665  8.833   17.183  1.00 71.97 17  A 1 
ATOM 139 C C   . GLY A 1 17  ? -4.436  8.941   15.674  1.00 74.01 17  A 1 
ATOM 140 O O   . GLY A 1 17  ? -4.514  10.016  15.084  1.00 70.92 17  A 1 
ATOM 141 N N   . VAL A 1 18  ? -4.200  7.796   15.024  1.00 77.03 18  A 1 
ATOM 142 C CA  . VAL A 1 18  ? -4.196  7.715   13.555  1.00 79.72 18  A 1 
ATOM 143 C C   . VAL A 1 18  ? -5.638  7.750   13.056  1.00 82.49 18  A 1 
ATOM 144 O O   . VAL A 1 18  ? -6.400  6.802   13.258  1.00 79.68 18  A 1 
ATOM 145 C CB  . VAL A 1 18  ? -3.453  6.463   13.056  1.00 75.91 18  A 1 
ATOM 146 C CG1 . VAL A 1 18  ? -3.454  6.399   11.525  1.00 68.96 18  A 1 
ATOM 147 C CG2 . VAL A 1 18  ? -1.999  6.457   13.527  1.00 70.63 18  A 1 
ATOM 148 N N   . THR A 1 19  ? -6.013  8.837   12.387  1.00 79.75 19  A 1 
ATOM 149 C CA  . THR A 1 19  ? -7.360  9.015   11.825  1.00 82.37 19  A 1 
ATOM 150 C C   . THR A 1 19  ? -7.572  8.150   10.576  1.00 85.39 19  A 1 
ATOM 151 O O   . THR A 1 19  ? -6.630  7.707   9.914   1.00 83.84 19  A 1 
ATOM 152 C CB  . THR A 1 19  ? -7.655  10.490  11.511  1.00 79.21 19  A 1 
ATOM 153 O OG1 . THR A 1 19  ? -6.795  10.948  10.497  1.00 72.09 19  A 1 
ATOM 154 C CG2 . THR A 1 19  ? -7.485  11.402  12.725  1.00 71.26 19  A 1 
ATOM 155 N N   . SER A 1 20  ? -8.836  7.923   10.206  1.00 85.51 20  A 1 
ATOM 156 C CA  . SER A 1 20  ? -9.197  7.203   8.978   1.00 86.94 20  A 1 
ATOM 157 C C   . SER A 1 20  ? -8.694  7.907   7.709   1.00 88.11 20  A 1 
ATOM 158 O O   . SER A 1 20  ? -8.272  7.236   6.761   1.00 85.73 20  A 1 
ATOM 159 C CB  . SER A 1 20  ? -10.719 7.033   8.914   1.00 85.10 20  A 1 
ATOM 160 O OG  . SER A 1 20  ? -11.355 8.294   8.941   1.00 76.28 20  A 1 
ATOM 161 N N   . SER A 1 21  ? -8.675  9.247   7.707   1.00 85.52 21  A 1 
ATOM 162 C CA  . SER A 1 21  ? -8.113  10.047  6.612   1.00 86.96 21  A 1 
ATOM 163 C C   . SER A 1 21  ? -6.603  9.850   6.483   1.00 87.83 21  A 1 
ATOM 164 O O   . SER A 1 21  ? -6.117  9.643   5.369   1.00 85.83 21  A 1 
ATOM 165 C CB  . SER A 1 21  ? -8.447  11.532  6.804   1.00 84.89 21  A 1 
ATOM 166 O OG  . SER A 1 21  ? -8.051  11.965  8.086   1.00 73.29 21  A 1 
ATOM 167 N N   . HIS A 1 22  ? -5.875  9.800   7.605   1.00 87.85 22  A 1 
ATOM 168 C CA  . HIS A 1 22  ? -4.444  9.506   7.610   1.00 88.29 22  A 1 
ATOM 169 C C   . HIS A 1 22  ? -4.149  8.104   7.059   1.00 90.14 22  A 1 
ATOM 170 O O   . HIS A 1 22  ? -3.278  7.955   6.203   1.00 89.30 22  A 1 
ATOM 171 C CB  . HIS A 1 22  ? -3.888  9.686   9.029   1.00 84.34 22  A 1 
ATOM 172 C CG  . HIS A 1 22  ? -2.396  9.492   9.085   1.00 71.84 22  A 1 
ATOM 173 N ND1 . HIS A 1 22  ? -1.451  10.482  8.959   1.00 62.19 22  A 1 
ATOM 174 C CD2 . HIS A 1 22  ? -1.718  8.314   9.231   1.00 59.99 22  A 1 
ATOM 175 C CE1 . HIS A 1 22  ? -0.237  9.904   9.025   1.00 57.60 22  A 1 
ATOM 176 N NE2 . HIS A 1 22  ? -0.351  8.584   9.189   1.00 58.19 22  A 1 
ATOM 177 N N   . LYS A 1 23  ? -4.915  7.077   7.469   1.00 89.13 23  A 1 
ATOM 178 C CA  . LYS A 1 23  ? -4.780  5.712   6.921   1.00 90.03 23  A 1 
ATOM 179 C C   . LYS A 1 23  ? -5.018  5.669   5.407   1.00 92.05 23  A 1 
ATOM 180 O O   . LYS A 1 23  ? -4.244  5.047   4.686   1.00 91.38 23  A 1 
ATOM 181 C CB  . LYS A 1 23  ? -5.741  4.744   7.627   1.00 88.00 23  A 1 
ATOM 182 C CG  . LYS A 1 23  ? -5.321  4.448   9.071   1.00 79.30 23  A 1 
ATOM 183 C CD  . LYS A 1 23  ? -6.235  3.377   9.679   1.00 76.62 23  A 1 
ATOM 184 C CE  . LYS A 1 23  ? -5.809  3.056   11.112  1.00 68.72 23  A 1 
ATOM 185 N NZ  . LYS A 1 23  ? -6.587  1.924   11.677  1.00 61.89 23  A 1 
ATOM 186 N N   . LYS A 1 24  ? -6.052  6.358   4.907   1.00 92.44 24  A 1 
ATOM 187 C CA  . LYS A 1 24  ? -6.338  6.453   3.463   1.00 92.48 24  A 1 
ATOM 188 C C   . LYS A 1 24  ? -5.203  7.143   2.701   1.00 93.94 24  A 1 
ATOM 189 O O   . LYS A 1 24  ? -4.806  6.652   1.650   1.00 92.99 24  A 1 
ATOM 190 C CB  . LYS A 1 24  ? -7.662  7.197   3.223   1.00 90.68 24  A 1 
ATOM 191 C CG  . LYS A 1 24  ? -8.896  6.347   3.571   1.00 81.69 24  A 1 
ATOM 192 C CD  . LYS A 1 24  ? -10.172 7.174   3.382   1.00 77.56 24  A 1 
ATOM 193 C CE  . LYS A 1 24  ? -11.418 6.363   3.758   1.00 69.76 24  A 1 
ATOM 194 N NZ  . LYS A 1 24  ? -12.665 7.152   3.588   1.00 62.11 24  A 1 
ATOM 195 N N   . ALA A 1 25  ? -4.667  8.243   3.229   1.00 93.15 25  A 1 
ATOM 196 C CA  . ALA A 1 25  ? -3.537  8.945   2.619   1.00 93.24 25  A 1 
ATOM 197 C C   . ALA A 1 25  ? -2.272  8.074   2.584   1.00 94.02 25  A 1 
ATOM 198 O O   . ALA A 1 25  ? -1.610  7.994   1.550   1.00 92.93 25  A 1 
ATOM 199 C CB  . ALA A 1 25  ? -3.301  10.253  3.383   1.00 92.32 25  A 1 
ATOM 200 N N   . LEU A 1 26  ? -1.983  7.355   3.672   1.00 92.53 26  A 1 
ATOM 201 C CA  . LEU A 1 26  ? -0.861  6.418   3.740   1.00 92.45 26  A 1 
ATOM 202 C C   . LEU A 1 26  ? -0.977  5.320   2.678   1.00 93.85 26  A 1 
ATOM 203 O O   . LEU A 1 26  ? -0.027  5.095   1.933   1.00 93.31 26  A 1 
ATOM 204 C CB  . LEU A 1 26  ? -0.792  5.838   5.163   1.00 90.82 26  A 1 
ATOM 205 C CG  . LEU A 1 26  ? 0.326   4.791   5.358   1.00 81.04 26  A 1 
ATOM 206 C CD1 . LEU A 1 26  ? 1.718   5.400   5.222   1.00 74.78 26  A 1 
ATOM 207 C CD2 . LEU A 1 26  ? 0.195   4.170   6.750   1.00 73.46 26  A 1 
ATOM 208 N N   . LEU A 1 27  ? -2.135  4.650   2.570   1.00 93.65 27  A 1 
ATOM 209 C CA  . LEU A 1 27  ? -2.349  3.596   1.570   1.00 94.40 27  A 1 
ATOM 210 C C   . LEU A 1 27  ? -2.281  4.134   0.140   1.00 95.20 27  A 1 
ATOM 211 O O   . LEU A 1 27  ? -1.707  3.474   -0.723  1.00 94.45 27  A 1 
ATOM 212 C CB  . LEU A 1 27  ? -3.698  2.900   1.815   1.00 93.90 27  A 1 
ATOM 213 C CG  . LEU A 1 27  ? -3.729  1.996   3.059   1.00 91.37 27  A 1 
ATOM 214 C CD1 . LEU A 1 27  ? -5.145  1.466   3.257   1.00 88.07 27  A 1 
ATOM 215 C CD2 . LEU A 1 27  ? -2.778  0.801   2.940   1.00 87.36 27  A 1 
ATOM 216 N N   . ARG A 1 28  ? -2.810  5.348   -0.112  1.00 95.51 28  A 1 
ATOM 217 C CA  . ARG A 1 28  ? -2.699  6.029   -1.408  1.00 95.42 28  A 1 
ATOM 218 C C   . ARG A 1 28  ? -1.237  6.232   -1.802  1.00 96.18 28  A 1 
ATOM 219 O O   . ARG A 1 28  ? -0.860  5.847   -2.901  1.00 95.49 28  A 1 
ATOM 220 C CB  . ARG A 1 28  ? -3.447  7.367   -1.354  1.00 93.80 28  A 1 
ATOM 221 C CG  . ARG A 1 28  ? -3.404  8.110   -2.697  1.00 84.85 28  A 1 
ATOM 222 C CD  . ARG A 1 28  ? -3.971  9.528   -2.582  1.00 83.79 28  A 1 
ATOM 223 N NE  . ARG A 1 28  ? -5.381  9.517   -2.139  1.00 77.14 28  A 1 
ATOM 224 C CZ  . ARG A 1 28  ? -5.923  10.291  -1.222  1.00 74.86 28  A 1 
ATOM 225 N NH1 . ARG A 1 28  ? -5.249  11.213  -0.589  1.00 64.93 28  A 1 
ATOM 226 N NH2 . ARG A 1 28  ? -7.183  10.146  -0.930  1.00 64.41 28  A 1 
ATOM 227 N N   . ASN A 1 29  ? -0.424  6.777   -0.894  1.00 95.18 29  A 1 
ATOM 228 C CA  . ASN A 1 29  ? 0.990   7.032   -1.166  1.00 95.01 29  A 1 
ATOM 229 C C   . ASN A 1 29  ? 1.753   5.725   -1.411  1.00 95.82 29  A 1 
ATOM 230 O O   . ASN A 1 29  ? 2.463   5.606   -2.403  1.00 94.77 29  A 1 
ATOM 231 C CB  . ASN A 1 29  ? 1.593   7.834   -0.002  1.00 93.74 29  A 1 
ATOM 232 C CG  . ASN A 1 29  ? 1.050   9.252   0.104   1.00 88.72 29  A 1 
ATOM 233 O OD1 . ASN A 1 29  ? 0.271   9.733   -0.699  1.00 79.70 29  A 1 
ATOM 234 N ND2 . ASN A 1 29  ? 1.449   9.977   1.122   1.00 79.76 29  A 1 
ATOM 235 N N   . LEU A 1 30  ? 1.540   4.700   -0.575  1.00 94.79 30  A 1 
ATOM 236 C CA  . LEU A 1 30  ? 2.160   3.386   -0.769  1.00 94.97 30  A 1 
ATOM 237 C C   . LEU A 1 30  ? 1.746   2.732   -2.099  1.00 95.92 30  A 1 
ATOM 238 O O   . LEU A 1 30  ? 2.581   2.127   -2.764  1.00 95.65 30  A 1 
ATOM 239 C CB  . LEU A 1 30  ? 1.789   2.467   0.407   1.00 94.78 30  A 1 
ATOM 240 C CG  . LEU A 1 30  ? 2.406   2.834   1.770   1.00 92.88 30  A 1 
ATOM 241 C CD1 . LEU A 1 30  ? 1.812   1.915   2.842   1.00 89.27 30  A 1 
ATOM 242 C CD2 . LEU A 1 30  ? 3.921   2.667   1.801   1.00 88.78 30  A 1 
ATOM 243 N N   . ALA A 1 31  ? 0.476   2.848   -2.505  1.00 96.37 31  A 1 
ATOM 244 C CA  . ALA A 1 31  ? 0.009   2.319   -3.787  1.00 96.30 31  A 1 
ATOM 245 C C   . ALA A 1 31  ? 0.592   3.094   -4.975  1.00 96.50 31  A 1 
ATOM 246 O O   . ALA A 1 31  ? 0.965   2.483   -5.972  1.00 95.82 31  A 1 
ATOM 247 C CB  . ALA A 1 31  ? -1.521  2.339   -3.805  1.00 95.98 31  A 1 
ATOM 248 N N   . THR A 1 32  ? 0.713   4.417   -4.860  1.00 96.25 32  A 1 
ATOM 249 C CA  . THR A 1 32  ? 1.366   5.270   -5.866  1.00 95.80 32  A 1 
ATOM 250 C C   . THR A 1 32  ? 2.810   4.828   -6.097  1.00 96.01 32  A 1 
ATOM 251 O O   . THR A 1 32  ? 3.181   4.551   -7.235  1.00 95.08 32  A 1 
ATOM 252 C CB  . THR A 1 32  ? 1.306   6.747   -5.439  1.00 94.68 32  A 1 
ATOM 253 O OG1 . THR A 1 32  ? -0.037  7.144   -5.289  1.00 88.65 32  A 1 
ATOM 254 C CG2 . THR A 1 32  ? 1.928   7.692   -6.453  1.00 87.38 32  A 1 
ATOM 255 N N   . GLU A 1 33  ? 3.584   4.657   -5.021  1.00 96.15 33  A 1 
ATOM 256 C CA  . GLU A 1 33  ? 4.965   4.159   -5.091  1.00 95.96 33  A 1 
ATOM 257 C C   . GLU A 1 33  ? 5.042   2.737   -5.675  1.00 96.52 33  A 1 
ATOM 258 O O   . GLU A 1 33  ? 5.872   2.449   -6.537  1.00 95.63 33  A 1 
ATOM 259 C CB  . GLU A 1 33  ? 5.584   4.175   -3.689  1.00 95.14 33  A 1 
ATOM 260 C CG  . GLU A 1 33  ? 5.809   5.589   -3.124  1.00 88.35 33  A 1 
ATOM 261 C CD  . GLU A 1 33  ? 6.767   6.417   -3.979  1.00 81.73 33  A 1 
ATOM 262 O OE1 . GLU A 1 33  ? 6.423   7.583   -4.257  1.00 71.84 33  A 1 
ATOM 263 O OE2 . GLU A 1 33  ? 7.817   5.864   -4.358  1.00 69.99 33  A 1 
ATOM 264 N N   . LEU A 1 34  ? 4.136   1.837   -5.259  1.00 95.84 34  A 1 
ATOM 265 C CA  . LEU A 1 34  ? 4.075   0.472   -5.790  1.00 96.26 34  A 1 
ATOM 266 C C   . LEU A 1 34  ? 3.797   0.455   -7.298  1.00 96.41 34  A 1 
ATOM 267 O O   . LEU A 1 34  ? 4.425   -0.306  -8.025  1.00 95.72 34  A 1 
ATOM 268 C CB  . LEU A 1 34  ? 3.002   -0.326  -5.029  1.00 96.64 34  A 1 
ATOM 269 C CG  . LEU A 1 34  ? 2.797   -1.764  -5.547  1.00 96.57 34  A 1 
ATOM 270 C CD1 . LEU A 1 34  ? 4.049   -2.628  -5.388  1.00 94.53 34  A 1 
ATOM 271 C CD2 . LEU A 1 34  ? 1.655   -2.439  -4.788  1.00 94.42 34  A 1 
ATOM 272 N N   . PHE A 1 35  ? 2.855   1.265   -7.788  1.00 96.38 35  A 1 
ATOM 273 C CA  . PHE A 1 35  ? 2.537   1.314   -9.217  1.00 96.02 35  A 1 
ATOM 274 C C   . PHE A 1 35  ? 3.613   2.034   -10.035 1.00 95.93 35  A 1 
ATOM 275 O O   . PHE A 1 35  ? 3.816   1.684   -11.200 1.00 94.39 35  A 1 
ATOM 276 C CB  . PHE A 1 35  ? 1.157   1.953   -9.420  1.00 95.75 35  A 1 
ATOM 277 C CG  . PHE A 1 35  ? -0.013  1.186   -8.820  1.00 96.19 35  A 1 
ATOM 278 C CD1 . PHE A 1 35  ? -0.076  -0.219  -8.891  1.00 93.41 35  A 1 
ATOM 279 C CD2 . PHE A 1 35  ? -1.067  1.892   -8.209  1.00 93.95 35  A 1 
ATOM 280 C CE1 . PHE A 1 35  ? -1.173  -0.910  -8.349  1.00 93.07 35  A 1 
ATOM 281 C CE2 . PHE A 1 35  ? -2.166  1.200   -7.671  1.00 93.23 35  A 1 
ATOM 282 C CZ  . PHE A 1 35  ? -2.219  -0.201  -7.739  1.00 94.48 35  A 1 
ATOM 283 N N   . LEU A 1 36  ? 4.331   2.998   -9.444  1.00 95.57 36  A 1 
ATOM 284 C CA  . LEU A 1 36  ? 5.446   3.673   -10.102 1.00 94.81 36  A 1 
ATOM 285 C C   . LEU A 1 36  ? 6.640   2.732   -10.271 1.00 94.80 36  A 1 
ATOM 286 O O   . LEU A 1 36  ? 7.082   2.504   -11.401 1.00 93.15 36  A 1 
ATOM 287 C CB  . LEU A 1 36  ? 5.796   4.940   -9.305  1.00 93.76 36  A 1 
ATOM 288 C CG  . LEU A 1 36  ? 6.904   5.796   -9.942  1.00 87.35 36  A 1 
ATOM 289 C CD1 . LEU A 1 36  ? 6.546   6.261   -11.358 1.00 81.73 36  A 1 
ATOM 290 C CD2 . LEU A 1 36  ? 7.145   7.036   -9.078  1.00 80.97 36  A 1 
ATOM 291 N N   . HIS A 1 37  ? 7.109   2.144   -9.178  1.00 95.83 37  A 1 
ATOM 292 C CA  . HIS A 1 37  ? 8.365   1.383   -9.103  1.00 95.40 37  A 1 
ATOM 293 C C   . HIS A 1 37  ? 8.187   -0.135  -9.215  1.00 95.45 37  A 1 
ATOM 294 O O   . HIS A 1 37  ? 9.177   -0.864  -9.217  1.00 92.76 37  A 1 
ATOM 295 C CB  . HIS A 1 37  ? 9.076   1.750   -7.795  1.00 94.66 37  A 1 
ATOM 296 C CG  . HIS A 1 37  ? 9.424   3.213   -7.717  1.00 94.11 37  A 1 
ATOM 297 N ND1 . HIS A 1 37  ? 10.283  3.881   -8.571  1.00 84.02 37  A 1 
ATOM 298 C CD2 . HIS A 1 37  ? 8.938   4.122   -6.828  1.00 84.60 37  A 1 
ATOM 299 C CE1 . HIS A 1 37  ? 10.311  5.165   -8.197  1.00 87.04 37  A 1 
ATOM 300 N NE2 . HIS A 1 37  ? 9.510   5.359   -7.140  1.00 88.11 37  A 1 
ATOM 301 N N   . GLU A 1 38  ? 6.943   -0.619  -9.273  1.00 94.95 38  A 1 
ATOM 302 C CA  . GLU A 1 38  ? 6.549   -2.041  -9.292  1.00 95.53 38  A 1 
ATOM 303 C C   . GLU A 1 38  ? 7.012   -2.855  -8.070  1.00 96.20 38  A 1 
ATOM 304 O O   . GLU A 1 38  ? 6.713   -4.047  -7.950  1.00 93.52 38  A 1 
ATOM 305 C CB  . GLU A 1 38  ? 6.898   -2.695  -10.639 1.00 94.04 38  A 1 
ATOM 306 C CG  . GLU A 1 38  ? 6.377   -1.871  -11.835 1.00 90.49 38  A 1 
ATOM 307 C CD  . GLU A 1 38  ? 6.304   -2.652  -13.147 1.00 89.10 38  A 1 
ATOM 308 O OE1 . GLU A 1 38  ? 5.733   -2.092  -14.118 1.00 80.19 38  A 1 
ATOM 309 O OE2 . GLU A 1 38  ? 6.686   -3.837  -13.200 1.00 81.59 38  A 1 
ATOM 310 N N   . LYS A 1 39  ? 7.697   -2.210  -7.131  1.00 96.89 39  A 1 
ATOM 311 C CA  . LYS A 1 39  ? 8.239   -2.797  -5.905  1.00 96.91 39  A 1 
ATOM 312 C C   . LYS A 1 39  ? 8.320   -1.748  -4.801  1.00 97.03 39  A 1 
ATOM 313 O O   . LYS A 1 39  ? 8.789   -0.644  -5.030  1.00 94.79 39  A 1 
ATOM 314 C CB  . LYS A 1 39  ? 9.624   -3.379  -6.227  1.00 94.62 39  A 1 
ATOM 315 C CG  . LYS A 1 39  ? 10.297  -4.069  -5.033  1.00 87.96 39  A 1 
ATOM 316 C CD  . LYS A 1 39  ? 11.669  -4.612  -5.455  1.00 88.71 39  A 1 
ATOM 317 C CE  . LYS A 1 39  ? 12.407  -5.209  -4.258  1.00 76.96 39  A 1 
ATOM 318 N NZ  . LYS A 1 39  ? 13.767  -5.677  -4.618  1.00 71.21 39  A 1 
ATOM 319 N N   . ILE A 1 40  ? 7.933   -2.116  -3.579  1.00 97.25 40  A 1 
ATOM 320 C CA  . ILE A 1 40  ? 8.060   -1.257  -2.397  1.00 96.88 40  A 1 
ATOM 321 C C   . ILE A 1 40  ? 8.419   -2.088  -1.164  1.00 97.52 40  A 1 
ATOM 322 O O   . ILE A 1 40  ? 7.959   -3.215  -1.004  1.00 96.93 40  A 1 
ATOM 323 C CB  . ILE A 1 40  ? 6.780   -0.416  -2.199  1.00 94.71 40  A 1 
ATOM 324 C CG1 . ILE A 1 40  ? 7.015   0.660   -1.114  1.00 80.94 40  A 1 
ATOM 325 C CG2 . ILE A 1 40  ? 5.552   -1.280  -1.882  1.00 79.00 40  A 1 
ATOM 326 C CD1 . ILE A 1 40  ? 5.878   1.672   -0.996  1.00 77.61 40  A 1 
ATOM 327 N N   . THR A 1 41  ? 9.221   -1.513  -0.270  1.00 96.49 41  A 1 
ATOM 328 C CA  . THR A 1 41  ? 9.558   -2.111  1.030   1.00 95.93 41  A 1 
ATOM 329 C C   . THR A 1 41  ? 8.778   -1.414  2.140   1.00 95.44 41  A 1 
ATOM 330 O O   . THR A 1 41  ? 8.809   -0.194  2.265   1.00 93.27 41  A 1 
ATOM 331 C CB  . THR A 1 41  ? 11.065  -2.053  1.298   1.00 94.90 41  A 1 
ATOM 332 O OG1 . THR A 1 41  ? 11.758  -2.660  0.228   1.00 86.63 41  A 1 
ATOM 333 C CG2 . THR A 1 41  ? 11.458  -2.817  2.560   1.00 85.01 41  A 1 
ATOM 334 N N   . THR A 1 42  ? 8.075   -2.177  2.965   1.00 95.30 42  A 1 
ATOM 335 C CA  . THR A 1 42  ? 7.290   -1.663  4.093   1.00 95.25 42  A 1 
ATOM 336 C C   . THR A 1 42  ? 7.209   -2.702  5.216   1.00 95.61 42  A 1 
ATOM 337 O O   . THR A 1 42  ? 7.781   -3.788  5.114   1.00 94.49 42  A 1 
ATOM 338 C CB  . THR A 1 42  ? 5.909   -1.195  3.595   1.00 94.57 42  A 1 
ATOM 339 O OG1 . THR A 1 42  ? 5.249   -0.470  4.613   1.00 87.56 42  A 1 
ATOM 340 C CG2 . THR A 1 42  ? 4.988   -2.324  3.142   1.00 88.55 42  A 1 
ATOM 341 N N   . THR A 1 43  ? 6.527   -2.389  6.311   1.00 94.38 43  A 1 
ATOM 342 C CA  . THR A 1 43  ? 6.271   -3.364  7.383   1.00 93.94 43  A 1 
ATOM 343 C C   . THR A 1 43  ? 5.218   -4.389  6.951   1.00 95.04 43  A 1 
ATOM 344 O O   . THR A 1 43  ? 4.301   -4.055  6.196   1.00 94.50 43  A 1 
ATOM 345 C CB  . THR A 1 43  ? 5.857   -2.685  8.695   1.00 92.21 43  A 1 
ATOM 346 O OG1 . THR A 1 43  ? 4.654   -1.967  8.531   1.00 86.74 43  A 1 
ATOM 347 C CG2 . THR A 1 43  ? 6.906   -1.695  9.189   1.00 85.93 43  A 1 
ATOM 348 N N   . LEU A 1 44  ? 5.308   -5.620  7.459   1.00 93.79 44  A 1 
ATOM 349 C CA  . LEU A 1 44  ? 4.398   -6.708  7.076   1.00 94.71 44  A 1 
ATOM 350 C C   . LEU A 1 44  ? 2.900   -6.378  7.275   1.00 95.20 44  A 1 
ATOM 351 O O   . LEU A 1 44  ? 2.119   -6.662  6.361   1.00 94.82 44  A 1 
ATOM 352 C CB  . LEU A 1 44  ? 4.828   -8.003  7.799   1.00 94.39 44  A 1 
ATOM 353 C CG  . LEU A 1 44  ? 3.963   -9.232  7.464   1.00 90.94 44  A 1 
ATOM 354 C CD1 . LEU A 1 44  ? 4.118   -9.657  6.002   1.00 86.69 44  A 1 
ATOM 355 C CD2 . LEU A 1 44  ? 4.359   -10.412 8.347   1.00 87.42 44  A 1 
ATOM 356 N N   . PRO A 1 45  ? 2.457   -5.739  8.381   1.00 94.86 45  A 1 
ATOM 357 C CA  . PRO A 1 45  ? 1.052   -5.335  8.518   1.00 94.02 45  A 1 
ATOM 358 C C   . PRO A 1 45  ? 0.607   -4.363  7.416   1.00 94.87 45  A 1 
ATOM 359 O O   . PRO A 1 45  ? -0.422  -4.578  6.776   1.00 93.58 45  A 1 
ATOM 360 C CB  . PRO A 1 45  ? 0.937   -4.713  9.915   1.00 92.32 45  A 1 
ATOM 361 C CG  . PRO A 1 45  ? 2.087   -5.356  10.689  1.00 89.30 45  A 1 
ATOM 362 C CD  . PRO A 1 45  ? 3.172   -5.487  9.621   1.00 93.30 45  A 1 
ATOM 363 N N   . LYS A 1 46  ? 1.426   -3.341  7.116   1.00 95.37 46  A 1 
ATOM 364 C CA  . LYS A 1 46  ? 1.146   -2.380  6.035   1.00 95.29 46  A 1 
ATOM 365 C C   . LYS A 1 46  ? 1.191   -3.036  4.655   1.00 96.26 46  A 1 
ATOM 366 O O   . LYS A 1 46  ? 0.404   -2.664  3.798   1.00 95.81 46  A 1 
ATOM 367 C CB  . LYS A 1 46  ? 2.136   -1.209  6.082   1.00 93.99 46  A 1 
ATOM 368 C CG  . LYS A 1 46  ? 1.924   -0.303  7.298   1.00 87.48 46  A 1 
ATOM 369 C CD  . LYS A 1 46  ? 2.923   0.858   7.249   1.00 80.57 46  A 1 
ATOM 370 C CE  . LYS A 1 46  ? 2.758   1.759   8.475   1.00 73.16 46  A 1 
ATOM 371 N NZ  . LYS A 1 46  ? 3.719   2.894   8.441   1.00 65.36 46  A 1 
ATOM 372 N N   . ALA A 1 47  ? 2.068   -4.017  4.436   1.00 95.57 47  A 1 
ATOM 373 C CA  . ALA A 1 47  ? 2.135   -4.780  3.192   1.00 96.03 47  A 1 
ATOM 374 C C   . ALA A 1 47  ? 0.819   -5.519  2.907   1.00 96.44 47  A 1 
ATOM 375 O O   . ALA A 1 47  ? 0.313   -5.454  1.791   1.00 96.18 47  A 1 
ATOM 376 C CB  . ALA A 1 47  ? 3.319   -5.752  3.267   1.00 96.15 47  A 1 
ATOM 377 N N   . LYS A 1 48  ? 0.221   -6.162  3.923   1.00 96.98 48  A 1 
ATOM 378 C CA  . LYS A 1 48  ? -1.076  -6.850  3.788   1.00 96.35 48  A 1 
ATOM 379 C C   . LYS A 1 48  ? -2.210  -5.878  3.436   1.00 96.27 48  A 1 
ATOM 380 O O   . LYS A 1 48  ? -3.009  -6.162  2.540   1.00 95.32 48  A 1 
ATOM 381 C CB  . LYS A 1 48  ? -1.407  -7.605  5.084   1.00 96.12 48  A 1 
ATOM 382 C CG  . LYS A 1 48  ? -0.485  -8.811  5.328   1.00 94.38 48  A 1 
ATOM 383 C CD  . LYS A 1 48  ? -0.835  -9.470  6.669   1.00 90.55 48  A 1 
ATOM 384 C CE  . LYS A 1 48  ? 0.049   -10.690 6.934   1.00 85.62 48  A 1 
ATOM 385 N NZ  . LYS A 1 48  ? -0.312  -11.361 8.212   1.00 76.71 48  A 1 
ATOM 386 N N   . GLU A 1 49  ? -2.263  -4.721  4.102   1.00 96.48 49  A 1 
ATOM 387 C CA  . GLU A 1 49  ? -3.251  -3.677  3.792   1.00 96.03 49  A 1 
ATOM 388 C C   . GLU A 1 49  ? -3.057  -3.114  2.374   1.00 96.41 49  A 1 
ATOM 389 O O   . GLU A 1 49  ? -4.029  -2.949  1.632   1.00 95.19 49  A 1 
ATOM 390 C CB  . GLU A 1 49  ? -3.165  -2.537  4.820   1.00 94.78 49  A 1 
ATOM 391 C CG  . GLU A 1 49  ? -3.640  -2.937  6.227   1.00 90.00 49  A 1 
ATOM 392 C CD  . GLU A 1 49  ? -3.564  -1.789  7.253   1.00 85.58 49  A 1 
ATOM 393 O OE1 . GLU A 1 49  ? -3.771  -2.064  8.456   1.00 76.50 49  A 1 
ATOM 394 O OE2 . GLU A 1 49  ? -3.315  -0.625  6.855   1.00 76.36 49  A 1 
ATOM 395 N N   . LEU A 1 50  ? -1.801  -2.868  1.975   1.00 95.71 50  A 1 
ATOM 396 C CA  . LEU A 1 50  ? -1.443  -2.374  0.647   1.00 96.11 50  A 1 
ATOM 397 C C   . LEU A 1 50  ? -1.852  -3.352  -0.455  1.00 96.38 50  A 1 
ATOM 398 O O   . LEU A 1 50  ? -2.435  -2.919  -1.441  1.00 95.86 50  A 1 
ATOM 399 C CB  . LEU A 1 50  ? 0.066   -2.090  0.603   1.00 96.13 50  A 1 
ATOM 400 C CG  . LEU A 1 50  ? 0.589   -1.665  -0.782  1.00 95.81 50  A 1 
ATOM 401 C CD1 . LEU A 1 50  ? -0.073  -0.384  -1.286  1.00 93.68 50  A 1 
ATOM 402 C CD2 . LEU A 1 50  ? 2.100   -1.447  -0.706  1.00 93.86 50  A 1 
ATOM 403 N N   . VAL A 1 51  ? -1.592  -4.656  -0.295  1.00 96.72 51  A 1 
ATOM 404 C CA  . VAL A 1 51  ? -1.992  -5.691  -1.262  1.00 96.51 51  A 1 
ATOM 405 C C   . VAL A 1 51  ? -3.500  -5.663  -1.486  1.00 96.15 51  A 1 
ATOM 406 O O   . VAL A 1 51  ? -3.945  -5.499  -2.621  1.00 95.20 51  A 1 
ATOM 407 C CB  . VAL A 1 51  ? -1.499  -7.077  -0.806  1.00 96.08 51  A 1 
ATOM 408 C CG1 . VAL A 1 51  ? -2.183  -8.237  -1.541  1.00 91.92 51  A 1 
ATOM 409 C CG2 . VAL A 1 51  ? 0.005   -7.186  -1.054  1.00 92.69 51  A 1 
ATOM 410 N N   . SER A 1 52  ? -4.296  -5.703  -0.408  1.00 97.13 52  A 1 
ATOM 411 C CA  . SER A 1 52  ? -5.764  -5.635  -0.515  1.00 96.48 52  A 1 
ATOM 412 C C   . SER A 1 52  ? -6.238  -4.352  -1.206  1.00 96.21 52  A 1 
ATOM 413 O O   . SER A 1 52  ? -7.174  -4.376  -2.009  1.00 94.62 52  A 1 
ATOM 414 C CB  . SER A 1 52  ? -6.379  -5.728  0.884   1.00 95.67 52  A 1 
ATOM 415 O OG  . SER A 1 52  ? -7.799  -5.761  0.825   1.00 79.56 52  A 1 
ATOM 416 N N   . TYR A 1 53  ? -5.594  -3.215  -0.914  1.00 95.74 53  A 1 
ATOM 417 C CA  . TYR A 1 53  ? -5.923  -1.930  -1.529  1.00 95.54 53  A 1 
ATOM 418 C C   . TYR A 1 53  ? -5.556  -1.888  -3.018  1.00 95.95 53  A 1 
ATOM 419 O O   . TYR A 1 53  ? -6.396  -1.534  -3.844  1.00 95.29 53  A 1 
ATOM 420 C CB  . TYR A 1 53  ? -5.235  -0.815  -0.736  1.00 95.26 53  A 1 
ATOM 421 C CG  . TYR A 1 53  ? -5.579  0.579   -1.221  1.00 95.34 53  A 1 
ATOM 422 C CD1 . TYR A 1 53  ? -4.642  1.320   -1.963  1.00 92.44 53  A 1 
ATOM 423 C CD2 . TYR A 1 53  ? -6.838  1.133   -0.927  1.00 92.62 53  A 1 
ATOM 424 C CE1 . TYR A 1 53  ? -4.961  2.618   -2.401  1.00 91.96 53  A 1 
ATOM 425 C CE2 . TYR A 1 53  ? -7.162  2.431   -1.366  1.00 91.97 53  A 1 
ATOM 426 C CZ  . TYR A 1 53  ? -6.221  3.176   -2.102  1.00 93.48 53  A 1 
ATOM 427 O OH  . TYR A 1 53  ? -6.527  4.433   -2.523  1.00 92.14 53  A 1 
ATOM 428 N N   . ALA A 1 54  ? -4.340  -2.299  -3.378  1.00 96.03 54  A 1 
ATOM 429 C CA  . ALA A 1 54  ? -3.840  -2.311  -4.750  1.00 95.82 54  A 1 
ATOM 430 C C   . ALA A 1 54  ? -4.647  -3.262  -5.645  1.00 95.75 54  A 1 
ATOM 431 O O   . ALA A 1 54  ? -5.042  -2.877  -6.744  1.00 94.98 54  A 1 
ATOM 432 C CB  . ALA A 1 54  ? -2.352  -2.682  -4.724  1.00 95.74 54  A 1 
ATOM 433 N N   . GLU A 1 55  ? -4.982  -4.465  -5.157  1.00 95.89 55  A 1 
ATOM 434 C CA  . GLU A 1 55  ? -5.816  -5.418  -5.897  1.00 95.47 55  A 1 
ATOM 435 C C   . GLU A 1 55  ? -7.201  -4.846  -6.204  1.00 95.71 55  A 1 
ATOM 436 O O   . GLU A 1 55  ? -7.663  -4.919  -7.343  1.00 94.15 55  A 1 
ATOM 437 C CB  . GLU A 1 55  ? -5.948  -6.730  -5.118  1.00 93.63 55  A 1 
ATOM 438 C CG  . GLU A 1 55  ? -4.644  -7.534  -5.164  1.00 84.79 55  A 1 
ATOM 439 C CD  . GLU A 1 55  ? -4.761  -8.922  -4.530  1.00 81.41 55  A 1 
ATOM 440 O OE1 . GLU A 1 55  ? -3.822  -9.723  -4.779  1.00 72.97 55  A 1 
ATOM 441 O OE2 . GLU A 1 55  ? -5.763  -9.192  -3.834  1.00 72.96 55  A 1 
ATOM 442 N N   . LYS A 1 56  ? -7.845  -4.184  -5.231  1.00 95.90 56  A 1 
ATOM 443 C CA  . LYS A 1 56  ? -9.136  -3.509  -5.448  1.00 95.58 56  A 1 
ATOM 444 C C   . LYS A 1 56  ? -9.044  -2.404  -6.500  1.00 95.92 56  A 1 
ATOM 445 O O   . LYS A 1 56  ? -9.990  -2.232  -7.269  1.00 94.75 56  A 1 
ATOM 446 C CB  . LYS A 1 56  ? -9.658  -2.928  -4.128  1.00 94.55 56  A 1 
ATOM 447 C CG  . LYS A 1 56  ? -10.190 -4.028  -3.195  1.00 87.77 56  A 1 
ATOM 448 C CD  . LYS A 1 56  ? -10.451 -3.465  -1.794  1.00 84.82 56  A 1 
ATOM 449 C CE  . LYS A 1 56  ? -10.866 -4.613  -0.873  1.00 76.39 56  A 1 
ATOM 450 N NZ  . LYS A 1 56  ? -10.922 -4.206  0.548   1.00 67.51 56  A 1 
ATOM 451 N N   . LEU A 1 57  ? -7.946  -1.641  -6.526  1.00 95.10 57  A 1 
ATOM 452 C CA  . LEU A 1 57  ? -7.736  -0.598  -7.529  1.00 95.15 57  A 1 
ATOM 453 C C   . LEU A 1 57  ? -7.575  -1.196  -8.927  1.00 95.63 57  A 1 
ATOM 454 O O   . LEU A 1 57  ? -8.292  -0.784  -9.833  1.00 94.81 57  A 1 
ATOM 455 C CB  . LEU A 1 57  ? -6.526  0.277   -7.170  1.00 94.75 57  A 1 
ATOM 456 C CG  . LEU A 1 57  ? -6.717  1.191   -5.947  1.00 93.20 57  A 1 
ATOM 457 C CD1 . LEU A 1 57  ? -5.427  1.976   -5.728  1.00 89.80 57  A 1 
ATOM 458 C CD2 . LEU A 1 57  ? -7.861  2.189   -6.112  1.00 88.97 57  A 1 
ATOM 459 N N   . VAL A 1 58  ? -6.717  -2.203  -9.098  1.00 95.24 58  A 1 
ATOM 460 C CA  . VAL A 1 58  ? -6.503  -2.866  -10.393 1.00 95.27 58  A 1 
ATOM 461 C C   . VAL A 1 58  ? -7.794  -3.523  -10.883 1.00 95.49 58  A 1 
ATOM 462 O O   . VAL A 1 58  ? -8.197  -3.297  -12.019 1.00 94.59 58  A 1 
ATOM 463 C CB  . VAL A 1 58  ? -5.345  -3.878  -10.315 1.00 94.94 58  A 1 
ATOM 464 C CG1 . VAL A 1 58  ? -5.184  -4.652  -11.633 1.00 92.78 58  A 1 
ATOM 465 C CG2 . VAL A 1 58  ? -4.014  -3.167  -10.047 1.00 92.55 58  A 1 
ATOM 466 N N   . THR A 1 59  ? -8.519  -4.250  -10.024 1.00 95.20 59  A 1 
ATOM 467 C CA  . THR A 1 59  ? -9.803  -4.873  -10.392 1.00 94.89 59  A 1 
ATOM 468 C C   . THR A 1 59  ? -10.840 -3.840  -10.842 1.00 94.94 59  A 1 
ATOM 469 O O   . THR A 1 59  ? -11.571 -4.081  -11.800 1.00 93.66 59  A 1 
ATOM 470 C CB  . THR A 1 59  ? -10.365 -5.692  -9.223  1.00 93.96 59  A 1 
ATOM 471 O OG1 . THR A 1 59  ? -9.451  -6.691  -8.855  1.00 86.93 59  A 1 
ATOM 472 C CG2 . THR A 1 59  ? -11.669 -6.419  -9.560  1.00 85.16 59  A 1 
ATOM 473 N N   . LYS A 1 60  ? -10.909 -2.671  -10.192 1.00 95.34 60  A 1 
ATOM 474 C CA  . LYS A 1 60  ? -11.786 -1.572  -10.632 1.00 94.92 60  A 1 
ATOM 475 C C   . LYS A 1 60  ? -11.337 -0.995  -11.972 1.00 95.65 60  A 1 
ATOM 476 O O   . LYS A 1 60  ? -12.184 -0.770  -12.828 1.00 94.36 60  A 1 
ATOM 477 C CB  . LYS A 1 60  ? -11.841 -0.465  -9.574  1.00 93.70 60  A 1 
ATOM 478 C CG  . LYS A 1 60  ? -12.729 -0.852  -8.389  1.00 85.25 60  A 1 
ATOM 479 C CD  . LYS A 1 60  ? -12.687 0.257   -7.338  1.00 82.43 60  A 1 
ATOM 480 C CE  . LYS A 1 60  ? -13.565 -0.123  -6.143  1.00 75.12 60  A 1 
ATOM 481 N NZ  . LYS A 1 60  ? -13.647 0.991   -5.168  1.00 67.15 60  A 1 
ATOM 482 N N   . ALA A 1 61  ? -10.034 -0.792  -12.156 1.00 94.27 61  A 1 
ATOM 483 C CA  . ALA A 1 61  ? -9.467  -0.240  -13.381 1.00 94.32 61  A 1 
ATOM 484 C C   . ALA A 1 61  ? -9.729  -1.134  -14.601 1.00 94.50 61  A 1 
ATOM 485 O O   . ALA A 1 61  ? -10.029 -0.621  -15.675 1.00 93.15 61  A 1 
ATOM 486 C CB  . ALA A 1 61  ? -7.970  0.000   -13.162 1.00 94.55 61  A 1 
ATOM 487 N N   . LYS A 1 62  ? -9.729  -2.472  -14.435 1.00 93.65 62  A 1 
ATOM 488 C CA  . LYS A 1 62  ? -10.004 -3.441  -15.515 1.00 92.45 62  A 1 
ATOM 489 C C   . LYS A 1 62  ? -11.340 -3.227  -16.241 1.00 92.85 62  A 1 
ATOM 490 O O   . LYS A 1 62  ? -11.466 -3.675  -17.376 1.00 90.21 62  A 1 
ATOM 491 C CB  . LYS A 1 62  ? -9.957  -4.876  -14.969 1.00 90.94 62  A 1 
ATOM 492 C CG  . LYS A 1 62  ? -8.524  -5.362  -14.706 1.00 89.38 62  A 1 
ATOM 493 C CD  . LYS A 1 62  ? -8.485  -6.797  -14.161 1.00 87.69 62  A 1 
ATOM 494 C CE  . LYS A 1 62  ? -8.929  -7.802  -15.226 1.00 82.53 62  A 1 
ATOM 495 N NZ  . LYS A 1 62  ? -8.777  -9.211  -14.788 1.00 77.00 62  A 1 
ATOM 496 N N   . LYS A 1 63  ? -12.333 -2.557  -15.627 1.00 92.55 63  A 1 
ATOM 497 C CA  . LYS A 1 63  ? -13.591 -2.207  -16.309 1.00 91.43 63  A 1 
ATOM 498 C C   . LYS A 1 63  ? -13.379 -1.209  -17.450 1.00 91.57 63  A 1 
ATOM 499 O O   . LYS A 1 63  ? -14.184 -1.181  -18.367 1.00 86.35 63  A 1 
ATOM 500 C CB  . LYS A 1 63  ? -14.614 -1.662  -15.306 1.00 89.94 63  A 1 
ATOM 501 C CG  . LYS A 1 63  ? -15.023 -2.710  -14.269 1.00 84.15 63  A 1 
ATOM 502 C CD  . LYS A 1 63  ? -16.157 -2.156  -13.405 1.00 78.65 63  A 1 
ATOM 503 C CE  . LYS A 1 63  ? -16.649 -3.218  -12.426 1.00 72.21 63  A 1 
ATOM 504 N NZ  . LYS A 1 63  ? -17.897 -2.780  -11.757 1.00 62.61 63  A 1 
ATOM 505 N N   . ALA A 1 64  ? -12.317 -0.405  -17.394 1.00 90.48 64  A 1 
ATOM 506 C CA  . ALA A 1 64  ? -11.906 0.563   -18.413 1.00 88.64 64  A 1 
ATOM 507 C C   . ALA A 1 64  ? -13.016 1.528   -18.888 1.00 90.08 64  A 1 
ATOM 508 O O   . ALA A 1 64  ? -12.952 2.063   -19.989 1.00 84.59 64  A 1 
ATOM 509 C CB  . ALA A 1 64  ? -11.191 -0.182  -19.549 1.00 86.92 64  A 1 
ATOM 510 N N   . ASP A 1 65  ? -14.033 1.772   -18.058 1.00 91.85 65  A 1 
ATOM 511 C CA  . ASP A 1 65  ? -15.117 2.713   -18.326 1.00 92.03 65  A 1 
ATOM 512 C C   . ASP A 1 65  ? -14.863 4.073   -17.647 1.00 92.77 65  A 1 
ATOM 513 O O   . ASP A 1 65  ? -13.957 4.252   -16.824 1.00 90.00 65  A 1 
ATOM 514 C CB  . ASP A 1 65  ? -16.478 2.071   -17.968 1.00 89.63 65  A 1 
ATOM 515 C CG  . ASP A 1 65  ? -16.730 1.848   -16.467 1.00 82.32 65  A 1 
ATOM 516 O OD1 . ASP A 1 65  ? -15.869 2.198   -15.640 1.00 75.31 65  A 1 
ATOM 517 O OD2 . ASP A 1 65  ? -17.822 1.363   -16.109 1.00 78.34 65  A 1 
ATOM 518 N N   . LEU A 1 66  ? -15.687 5.076   -17.975 1.00 91.80 66  A 1 
ATOM 519 C CA  . LEU A 1 66  ? -15.568 6.417   -17.390 1.00 91.69 66  A 1 
ATOM 520 C C   . LEU A 1 66  ? -15.715 6.405   -15.858 1.00 91.72 66  A 1 
ATOM 521 O O   . LEU A 1 66  ? -15.093 7.209   -15.156 1.00 91.31 66  A 1 
ATOM 522 C CB  . LEU A 1 66  ? -16.622 7.321   -18.052 1.00 91.30 66  A 1 
ATOM 523 C CG  . LEU A 1 66  ? -16.581 8.793   -17.598 1.00 83.57 66  A 1 
ATOM 524 C CD1 . LEU A 1 66  ? -15.254 9.474   -17.938 1.00 78.76 66  A 1 
ATOM 525 C CD2 . LEU A 1 66  ? -17.713 9.568   -18.269 1.00 79.02 66  A 1 
ATOM 526 N N   . SER A 1 67  ? -16.523 5.482   -15.324 1.00 94.35 67  A 1 
ATOM 527 C CA  . SER A 1 67  ? -16.714 5.300   -13.881 1.00 94.03 67  A 1 
ATOM 528 C C   . SER A 1 67  ? -15.429 4.794   -13.220 1.00 94.04 67  A 1 
ATOM 529 O O   . SER A 1 67  ? -14.997 5.352   -12.205 1.00 92.31 67  A 1 
ATOM 530 C CB  . SER A 1 67  ? -17.872 4.327   -13.646 1.00 93.26 67  A 1 
ATOM 531 O OG  . SER A 1 67  ? -18.137 4.188   -12.266 1.00 81.12 67  A 1 
ATOM 532 N N   . ALA A 1 68  ? -14.758 3.807   -13.823 1.00 93.92 68  A 1 
ATOM 533 C CA  . ALA A 1 68  ? -13.472 3.292   -13.368 1.00 93.53 68  A 1 
ATOM 534 C C   . ALA A 1 68  ? -12.392 4.382   -13.387 1.00 94.30 68  A 1 
ATOM 535 O O   . ALA A 1 68  ? -11.697 4.564   -12.385 1.00 93.60 68  A 1 
ATOM 536 C CB  . ALA A 1 68  ? -13.075 2.093   -14.235 1.00 93.07 68  A 1 
ATOM 537 N N   . ILE A 1 69  ? -12.302 5.163   -14.470 1.00 94.52 69  A 1 
ATOM 538 C CA  . ILE A 1 69  ? -11.339 6.273   -14.582 1.00 93.45 69  A 1 
ATOM 539 C C   . ILE A 1 69  ? -11.548 7.290   -13.451 1.00 93.71 69  A 1 
ATOM 540 O O   . ILE A 1 69  ? -10.599 7.648   -12.746 1.00 92.99 69  A 1 
ATOM 541 C CB  . ILE A 1 69  ? -11.430 6.933   -15.979 1.00 93.13 69  A 1 
ATOM 542 C CG1 . ILE A 1 69  ? -10.971 5.943   -17.074 1.00 90.83 69  A 1 
ATOM 543 C CG2 . ILE A 1 69  ? -10.570 8.210   -16.042 1.00 90.07 69  A 1 
ATOM 544 C CD1 . ILE A 1 69  ? -11.307 6.386   -18.504 1.00 82.24 69  A 1 
ATOM 545 N N   . ARG A 1 70  ? -12.803 7.725   -13.223 1.00 95.40 70  A 1 
ATOM 546 C CA  . ARG A 1 70  ? -13.135 8.642   -12.119 1.00 95.00 70  A 1 
ATOM 547 C C   . ARG A 1 70  ? -12.806 8.032   -10.755 1.00 95.25 70  A 1 
ATOM 548 O O   . ARG A 1 70  ? -12.224 8.710   -9.910  1.00 94.36 70  A 1 
ATOM 549 C CB  . ARG A 1 70  ? -14.623 9.029   -12.184 1.00 94.92 70  A 1 
ATOM 550 C CG  . ARG A 1 70  ? -14.921 9.998   -13.339 1.00 89.31 70  A 1 
ATOM 551 C CD  . ARG A 1 70  ? -16.433 10.252  -13.412 1.00 85.86 70  A 1 
ATOM 552 N NE  . ARG A 1 70  ? -16.780 11.196  -14.496 1.00 77.01 70  A 1 
ATOM 553 C CZ  . ARG A 1 70  ? -18.007 11.528  -14.876 1.00 70.87 70  A 1 
ATOM 554 N NH1 . ARG A 1 70  ? -19.070 11.028  -14.309 1.00 62.87 70  A 1 
ATOM 555 N NH2 . ARG A 1 70  ? -18.189 12.382  -15.847 1.00 62.59 70  A 1 
ATOM 556 N N   . ALA A 1 71  ? -13.136 6.755   -10.541 1.00 94.75 71  A 1 
ATOM 557 C CA  . ALA A 1 71  ? -12.863 6.064   -9.284  1.00 93.69 71  A 1 
ATOM 558 C C   . ALA A 1 71  ? -11.358 5.970   -8.994  1.00 94.35 71  A 1 
ATOM 559 O O   . ALA A 1 71  ? -10.948 6.226   -7.861  1.00 93.09 71  A 1 
ATOM 560 C CB  . ALA A 1 71  ? -13.524 4.682   -9.318  1.00 92.82 71  A 1 
ATOM 561 N N   . ILE A 1 72  ? -10.527 5.633   -9.991  1.00 94.53 72  A 1 
ATOM 562 C CA  . ILE A 1 72  ? -9.069  5.568   -9.834  1.00 94.72 72  A 1 
ATOM 563 C C   . ILE A 1 72  ? -8.480  6.954   -9.576  1.00 94.59 72  A 1 
ATOM 564 O O   . ILE A 1 72  ? -7.738  7.110   -8.610  1.00 93.35 72  A 1 
ATOM 565 C CB  . ILE A 1 72  ? -8.406  4.857   -11.032 1.00 95.18 72  A 1 
ATOM 566 C CG1 . ILE A 1 72  ? -8.848  3.380   -11.150 1.00 92.97 72  A 1 
ATOM 567 C CG2 . ILE A 1 72  ? -6.875  4.932   -10.957 1.00 93.15 72  A 1 
ATOM 568 C CD1 . ILE A 1 72  ? -8.602  2.494   -9.921  1.00 85.80 72  A 1 
ATOM 569 N N   . ASN A 1 73  ? -8.869  7.978   -10.344 1.00 95.50 73  A 1 
ATOM 570 C CA  . ASN A 1 73  ? -8.399  9.351   -10.128 1.00 94.53 73  A 1 
ATOM 571 C C   . ASN A 1 73  ? -8.759  9.896   -8.735  1.00 94.12 73  A 1 
ATOM 572 O O   . ASN A 1 73  ? -7.964  10.611  -8.132  1.00 92.62 73  A 1 
ATOM 573 C CB  . ASN A 1 73  ? -8.967  10.256  -11.235 1.00 93.64 73  A 1 
ATOM 574 C CG  . ASN A 1 73  ? -8.231  10.100  -12.554 1.00 87.85 73  A 1 
ATOM 575 O OD1 . ASN A 1 73  ? -7.058  9.780   -12.610 1.00 77.43 73  A 1 
ATOM 576 N ND2 . ASN A 1 73  ? -8.879  10.363  -13.665 1.00 77.23 73  A 1 
ATOM 577 N N   . ASN A 1 74  ? -9.917  9.512   -8.181  1.00 94.22 74  A 1 
ATOM 578 C CA  . ASN A 1 74  ? -10.309 9.893   -6.818  1.00 92.87 74  A 1 
ATOM 579 C C   . ASN A 1 74  ? -9.497  9.160   -5.733  1.00 92.83 74  A 1 
ATOM 580 O O   . ASN A 1 74  ? -9.342  9.667   -4.618  1.00 90.61 74  A 1 
ATOM 581 C CB  . ASN A 1 74  ? -11.813 9.624   -6.644  1.00 91.98 74  A 1 
ATOM 582 C CG  . ASN A 1 74  ? -12.693 10.623  -7.381  1.00 87.81 74  A 1 
ATOM 583 O OD1 . ASN A 1 74  ? -12.275 11.684  -7.805  1.00 79.94 74  A 1 
ATOM 584 N ND2 . ASN A 1 74  ? -13.968 10.336  -7.520  1.00 80.51 74  A 1 
ATOM 585 N N   . GLN A 1 75  ? -9.013  7.943   -6.017  1.00 93.90 75  A 1 
ATOM 586 C CA  . GLN A 1 75  ? -8.207  7.162   -5.072  1.00 92.98 75  A 1 
ATOM 587 C C   . GLN A 1 75  ? -6.717  7.496   -5.183  1.00 93.44 75  A 1 
ATOM 588 O O   . GLN A 1 75  ? -6.054  7.642   -4.161  1.00 91.05 75  A 1 
ATOM 589 C CB  . GLN A 1 75  ? -8.448  5.658   -5.279  1.00 91.99 75  A 1 
ATOM 590 C CG  . GLN A 1 75  ? -9.868  5.208   -4.902  1.00 85.92 75  A 1 
ATOM 591 C CD  . GLN A 1 75  ? -10.231 5.465   -3.447  1.00 82.93 75  A 1 
ATOM 592 O OE1 . GLN A 1 75  ? -9.482  5.214   -2.522  1.00 75.46 75  A 1 
ATOM 593 N NE2 . GLN A 1 75  ? -11.419 5.975   -3.181  1.00 70.81 75  A 1 
ATOM 594 N N   . ILE A 1 76  ? -6.202  7.633   -6.396  1.00 93.15 76  A 1 
ATOM 595 C CA  . ILE A 1 76  ? -4.809  7.956   -6.712  1.00 92.33 76  A 1 
ATOM 596 C C   . ILE A 1 76  ? -4.783  9.383   -7.254  1.00 90.71 76  A 1 
ATOM 597 O O   . ILE A 1 76  ? -5.088  9.623   -8.420  1.00 83.85 76  A 1 
ATOM 598 C CB  . ILE A 1 76  ? -4.233  6.936   -7.721  1.00 91.76 76  A 1 
ATOM 599 C CG1 . ILE A 1 76  ? -4.309  5.476   -7.206  1.00 87.05 76  A 1 
ATOM 600 C CG2 . ILE A 1 76  ? -2.786  7.292   -8.092  1.00 86.01 76  A 1 
ATOM 601 C CD1 . ILE A 1 76  ? -3.494  5.193   -5.932  1.00 79.04 76  A 1 
ATOM 602 N N   . HIS A 1 77  ? -4.424  10.335  -6.410  1.00 93.58 77  A 1 
ATOM 603 C CA  . HIS A 1 77  ? -4.374  11.755  -6.776  1.00 92.51 77  A 1 
ATOM 604 C C   . HIS A 1 77  ? -3.099  12.106  -7.570  1.00 92.64 77  A 1 
ATOM 605 O O   . HIS A 1 77  ? -2.331  12.996  -7.210  1.00 88.59 77  A 1 
ATOM 606 C CB  . HIS A 1 77  ? -4.589  12.606  -5.511  1.00 90.81 77  A 1 
ATOM 607 C CG  . HIS A 1 77  ? -5.058  14.001  -5.833  1.00 89.36 77  A 1 
ATOM 608 N ND1 . HIS A 1 77  ? -6.349  14.357  -6.154  1.00 76.28 77  A 1 
ATOM 609 C CD2 . HIS A 1 77  ? -4.303  15.138  -5.873  1.00 77.00 77  A 1 
ATOM 610 C CE1 . HIS A 1 77  ? -6.359  15.684  -6.384  1.00 78.28 77  A 1 
ATOM 611 N NE2 . HIS A 1 77  ? -5.144  16.200  -6.225  1.00 81.24 77  A 1 
ATOM 612 N N   . ASN A 1 78  ? -2.825  11.326  -8.622  1.00 92.52 78  A 1 
ATOM 613 C CA  . ASN A 1 78  ? -1.691  11.494  -9.526  1.00 93.03 78  A 1 
ATOM 614 C C   . ASN A 1 78  ? -2.092  10.987  -10.926 1.00 93.82 78  A 1 
ATOM 615 O O   . ASN A 1 78  ? -2.387  9.804   -11.102 1.00 92.80 78  A 1 
ATOM 616 C CB  . ASN A 1 78  ? -0.470  10.763  -8.938  1.00 91.95 78  A 1 
ATOM 617 C CG  . ASN A 1 78  ? 0.774   10.931  -9.790  1.00 90.62 78  A 1 
ATOM 618 O OD1 . ASN A 1 78  ? 0.717   10.897  -11.002 1.00 84.92 78  A 1 
ATOM 619 N ND2 . ASN A 1 78  ? 1.931   11.113  -9.196  1.00 84.90 78  A 1 
ATOM 620 N N   . LYS A 1 79  ? -2.129  11.900  -11.907 1.00 93.58 79  A 1 
ATOM 621 C CA  . LYS A 1 79  ? -2.594  11.617  -13.275 1.00 93.54 79  A 1 
ATOM 622 C C   . LYS A 1 79  ? -1.678  10.646  -14.020 1.00 94.64 79  A 1 
ATOM 623 O O   . LYS A 1 79  ? -2.179  9.773   -14.718 1.00 93.57 79  A 1 
ATOM 624 C CB  . LYS A 1 79  ? -2.737  12.924  -14.073 1.00 91.50 79  A 1 
ATOM 625 C CG  . LYS A 1 79  ? -3.867  13.825  -13.550 1.00 82.78 79  A 1 
ATOM 626 C CD  . LYS A 1 79  ? -3.973  15.084  -14.425 1.00 77.78 79  A 1 
ATOM 627 C CE  . LYS A 1 79  ? -5.095  16.008  -13.938 1.00 68.35 79  A 1 
ATOM 628 N NZ  . LYS A 1 79  ? -5.166  17.253  -14.753 1.00 59.42 79  A 1 
ATOM 629 N N   . ASP A 1 80  ? -0.364  10.755  -13.828 1.00 94.22 80  A 1 
ATOM 630 C CA  . ASP A 1 80  ? 0.616   9.915   -14.525 1.00 94.46 80  A 1 
ATOM 631 C C   . ASP A 1 80  ? 0.532   8.462   -14.052 1.00 95.28 80  A 1 
ATOM 632 O O   . ASP A 1 80  ? 0.546   7.526   -14.854 1.00 94.24 80  A 1 
ATOM 633 C CB  . ASP A 1 80  ? 2.029   10.477  -14.304 1.00 93.30 80  A 1 
ATOM 634 C CG  . ASP A 1 80  ? 2.148   11.933  -14.761 1.00 89.34 80  A 1 
ATOM 635 O OD1 . ASP A 1 80  ? 1.527   12.267  -15.795 1.00 82.08 80  A 1 
ATOM 636 O OD2 . ASP A 1 80  ? 2.783   12.706  -14.019 1.00 82.66 80  A 1 
ATOM 637 N N   . ILE A 1 81  ? 0.347   8.262   -12.743 1.00 95.07 81  A 1 
ATOM 638 C CA  . ILE A 1 81  ? 0.155   6.925   -12.169 1.00 95.44 81  A 1 
ATOM 639 C C   . ILE A 1 81  ? -1.196  6.341   -12.585 1.00 95.97 81  A 1 
ATOM 640 O O   . ILE A 1 81  ? -1.266  5.164   -12.939 1.00 95.24 81  A 1 
ATOM 641 C CB  . ILE A 1 81  ? 0.309   6.959   -10.637 1.00 94.86 81  A 1 
ATOM 642 C CG1 . ILE A 1 81  ? 1.679   7.526   -10.201 1.00 91.17 81  A 1 
ATOM 643 C CG2 . ILE A 1 81  ? 0.101   5.560   -10.032 1.00 90.75 81  A 1 
ATOM 644 C CD1 . ILE A 1 81  ? 2.899   6.809   -10.783 1.00 78.88 81  A 1 
ATOM 645 N N   . ALA A 1 82  ? -2.267  7.145   -12.589 1.00 95.06 82  A 1 
ATOM 646 C CA  . ALA A 1 82  ? -3.561  6.695   -13.092 1.00 94.78 82  A 1 
ATOM 647 C C   . ALA A 1 82  ? -3.451  6.246   -14.557 1.00 95.19 82  A 1 
ATOM 648 O O   . ALA A 1 82  ? -3.896  5.150   -14.893 1.00 94.34 82  A 1 
ATOM 649 C CB  . ALA A 1 82  ? -4.595  7.806   -12.896 1.00 94.02 82  A 1 
ATOM 650 N N   . LYS A 1 83  ? -2.763  7.025   -15.414 1.00 94.73 83  A 1 
ATOM 651 C CA  . LYS A 1 83  ? -2.491  6.660   -16.806 1.00 94.57 83  A 1 
ATOM 652 C C   . LYS A 1 83  ? -1.709  5.346   -16.905 1.00 95.13 83  A 1 
ATOM 653 O O   . LYS A 1 83  ? -2.151  4.435   -17.603 1.00 94.58 83  A 1 
ATOM 654 C CB  . LYS A 1 83  ? -1.777  7.830   -17.500 1.00 93.88 83  A 1 
ATOM 655 C CG  . LYS A 1 83  ? -1.670  7.575   -19.005 1.00 86.46 83  A 1 
ATOM 656 C CD  . LYS A 1 83  ? -0.994  8.741   -19.734 1.00 83.75 83  A 1 
ATOM 657 C CE  . LYS A 1 83  ? -0.905  8.358   -21.215 1.00 76.60 83  A 1 
ATOM 658 N NZ  . LYS A 1 83  ? -0.198  9.377   -22.017 1.00 68.45 83  A 1 
ATOM 659 N N   . LYS A 1 84  ? -0.623  5.182   -16.135 1.00 95.23 84  A 1 
ATOM 660 C CA  . LYS A 1 84  ? 0.152   3.924   -16.085 1.00 95.44 84  A 1 
ATOM 661 C C   . LYS A 1 84  ? -0.714  2.719   -15.692 1.00 96.14 84  A 1 
ATOM 662 O O   . LYS A 1 84  ? -0.543  1.636   -16.248 1.00 95.31 84  A 1 
ATOM 663 C CB  . LYS A 1 84  ? 1.358   4.090   -15.134 1.00 94.94 84  A 1 
ATOM 664 C CG  . LYS A 1 84  ? 2.274   2.854   -15.154 1.00 93.18 84  A 1 
ATOM 665 C CD  . LYS A 1 84  ? 3.520   2.986   -14.264 1.00 91.25 84  A 1 
ATOM 666 C CE  . LYS A 1 84  ? 4.325   1.676   -14.340 1.00 86.39 84  A 1 
ATOM 667 N NZ  . LYS A 1 84  ? 5.529   1.647   -13.466 1.00 81.67 84  A 1 
ATOM 668 N N   . ILE A 1 85  ? -1.661  2.886   -14.757 1.00 95.41 85  A 1 
ATOM 669 C CA  . ILE A 1 85  ? -2.584  1.805   -14.377 1.00 95.65 85  A 1 
ATOM 670 C C   . ILE A 1 85  ? -3.402  1.341   -15.590 1.00 95.72 85  A 1 
ATOM 671 O O   . ILE A 1 85  ? -3.466  0.139   -15.834 1.00 94.94 85  A 1 
ATOM 672 C CB  . ILE A 1 85  ? -3.483  2.219   -13.188 1.00 95.89 85  A 1 
ATOM 673 C CG1 . ILE A 1 85  ? -2.645  2.337   -11.895 1.00 94.68 85  A 1 
ATOM 674 C CG2 . ILE A 1 85  ? -4.621  1.206   -12.959 1.00 94.52 85  A 1 
ATOM 675 C CD1 . ILE A 1 85  ? -3.357  3.088   -10.764 1.00 91.34 85  A 1 
ATOM 676 N N   . PHE A 1 86  ? -3.996  2.262   -16.359 1.00 95.01 86  A 1 
ATOM 677 C CA  . PHE A 1 86  ? -4.831  1.914   -17.516 1.00 94.70 86  A 1 
ATOM 678 C C   . PHE A 1 86  ? -4.023  1.434   -18.724 1.00 94.91 86  A 1 
ATOM 679 O O   . PHE A 1 86  ? -4.400  0.439   -19.342 1.00 93.08 86  A 1 
ATOM 680 C CB  . PHE A 1 86  ? -5.743  3.094   -17.882 1.00 94.10 86  A 1 
ATOM 681 C CG  . PHE A 1 86  ? -6.871  3.300   -16.884 1.00 94.58 86  A 1 
ATOM 682 C CD1 . PHE A 1 86  ? -7.965  2.415   -16.867 1.00 91.61 86  A 1 
ATOM 683 C CD2 . PHE A 1 86  ? -6.809  4.345   -15.943 1.00 92.31 86  A 1 
ATOM 684 C CE1 . PHE A 1 86  ? -8.976  2.559   -15.904 1.00 91.28 86  A 1 
ATOM 685 C CE2 . PHE A 1 86  ? -7.820  4.488   -14.976 1.00 91.66 86  A 1 
ATOM 686 C CZ  . PHE A 1 86  ? -8.900  3.592   -14.953 1.00 92.89 86  A 1 
ATOM 687 N N   . ASP A 1 87  ? -2.893  2.081   -19.024 1.00 95.55 87  A 1 
ATOM 688 C CA  . ASP A 1 87  ? -2.112  1.812   -20.236 1.00 95.03 87  A 1 
ATOM 689 C C   . ASP A 1 87  ? -1.202  0.583   -20.097 1.00 95.15 87  A 1 
ATOM 690 O O   . ASP A 1 87  ? -0.903  -0.082  -21.088 1.00 93.33 87  A 1 
ATOM 691 C CB  . ASP A 1 87  ? -1.267  3.050   -20.600 1.00 93.95 87  A 1 
ATOM 692 C CG  . ASP A 1 87  ? -2.072  4.303   -20.985 1.00 90.85 87  A 1 
ATOM 693 O OD1 . ASP A 1 87  ? -3.310  4.216   -21.133 1.00 86.14 87  A 1 
ATOM 694 O OD2 . ASP A 1 87  ? -1.428  5.372   -21.127 1.00 85.90 87  A 1 
ATOM 695 N N   . VAL A 1 88  ? -0.745  0.263   -18.875 1.00 95.09 88  A 1 
ATOM 696 C CA  . VAL A 1 88  ? 0.247   -0.798  -18.639 1.00 94.88 88  A 1 
ATOM 697 C C   . VAL A 1 88  ? -0.317  -1.920  -17.769 1.00 95.13 88  A 1 
ATOM 698 O O   . VAL A 1 88  ? -0.272  -3.089  -18.159 1.00 93.37 88  A 1 
ATOM 699 C CB  . VAL A 1 88  ? 1.552   -0.226  -18.038 1.00 94.17 88  A 1 
ATOM 700 C CG1 . VAL A 1 88  ? 2.636   -1.301  -17.918 1.00 89.89 88  A 1 
ATOM 701 C CG2 . VAL A 1 88  ? 2.116   0.927   -18.880 1.00 90.07 88  A 1 
ATOM 702 N N   . LEU A 1 89  ? -0.851  -1.597  -16.579 1.00 94.86 89  A 1 
ATOM 703 C CA  . LEU A 1 89  ? -1.226  -2.640  -15.616 1.00 94.47 89  A 1 
ATOM 704 C C   . LEU A 1 89  ? -2.529  -3.352  -15.991 1.00 94.82 89  A 1 
ATOM 705 O O   . LEU A 1 89  ? -2.625  -4.566  -15.814 1.00 93.86 89  A 1 
ATOM 706 C CB  . LEU A 1 89  ? -1.306  -2.068  -14.189 1.00 94.48 89  A 1 
ATOM 707 C CG  . LEU A 1 89  ? -0.026  -1.370  -13.694 1.00 93.60 89  A 1 
ATOM 708 C CD1 . LEU A 1 89  ? -0.216  -0.935  -12.239 1.00 89.57 89  A 1 
ATOM 709 C CD2 . LEU A 1 89  ? 1.206   -2.279  -13.757 1.00 88.92 89  A 1 
ATOM 710 N N   . VAL A 1 90  ? -3.532  -2.638  -16.512 1.00 94.72 90  A 1 
ATOM 711 C CA  . VAL A 1 90  ? -4.798  -3.251  -16.947 1.00 94.20 90  A 1 
ATOM 712 C C   . VAL A 1 90  ? -4.581  -4.258  -18.086 1.00 94.14 90  A 1 
ATOM 713 O O   . VAL A 1 90  ? -5.030  -5.397  -17.920 1.00 93.50 90  A 1 
ATOM 714 C CB  . VAL A 1 90  ? -5.870  -2.189  -17.271 1.00 93.86 90  A 1 
ATOM 715 C CG1 . VAL A 1 90  ? -7.073  -2.765  -18.029 1.00 90.05 90  A 1 
ATOM 716 C CG2 . VAL A 1 90  ? -6.384  -1.562  -15.970 1.00 90.33 90  A 1 
ATOM 717 N N   . PRO A 1 91  ? -3.848  -3.936  -19.175 1.00 95.53 91  A 1 
ATOM 718 C CA  . PRO A 1 91  ? -3.515  -4.926  -20.204 1.00 95.04 91  A 1 
ATOM 719 C C   . PRO A 1 91  ? -2.701  -6.105  -19.662 1.00 95.01 91  A 1 
ATOM 720 O O   . PRO A 1 91  ? -3.027  -7.253  -19.956 1.00 93.23 91  A 1 
ATOM 721 C CB  . PRO A 1 91  ? -2.744  -4.160  -21.284 1.00 94.38 91  A 1 
ATOM 722 C CG  . PRO A 1 91  ? -3.251  -2.732  -21.130 1.00 93.15 91  A 1 
ATOM 723 C CD  . PRO A 1 91  ? -3.439  -2.612  -19.624 1.00 95.43 91  A 1 
ATOM 724 N N   . ARG A 1 92  ? -1.697  -5.842  -18.798 1.00 95.06 92  A 1 
ATOM 725 C CA  . ARG A 1 92  ? -0.854  -6.880  -18.170 1.00 94.69 92  A 1 
ATOM 726 C C   . ARG A 1 92  ? -1.678  -7.908  -17.382 1.00 95.23 92  A 1 
ATOM 727 O O   . ARG A 1 92  ? -1.354  -9.095  -17.383 1.00 93.51 92  A 1 
ATOM 728 C CB  . ARG A 1 92  ? 0.195   -6.193  -17.269 1.00 93.40 92  A 1 
ATOM 729 C CG  . ARG A 1 92  ? 1.193   -7.181  -16.636 1.00 90.01 92  A 1 
ATOM 730 C CD  . ARG A 1 92  ? 2.151   -6.511  -15.639 1.00 89.47 92  A 1 
ATOM 731 N NE  . ARG A 1 92  ? 3.082   -5.548  -16.261 1.00 86.16 92  A 1 
ATOM 732 C CZ  . ARG A 1 92  ? 4.025   -4.867  -15.607 1.00 86.65 92  A 1 
ATOM 733 N NH1 . ARG A 1 92  ? 4.205   -4.971  -14.327 1.00 79.63 92  A 1 
ATOM 734 N NH2 . ARG A 1 92  ? 4.834   -4.057  -16.229 1.00 78.92 92  A 1 
ATOM 735 N N   . TYR A 1 93  ? -2.737  -7.456  -16.714 1.00 94.02 93  A 1 
ATOM 736 C CA  . TYR A 1 93  ? -3.562  -8.299  -15.844 1.00 94.03 93  A 1 
ATOM 737 C C   . TYR A 1 93  ? -4.942  -8.636  -16.428 1.00 93.67 93  A 1 
ATOM 738 O O   . TYR A 1 93  ? -5.838  -9.034  -15.681 1.00 90.98 93  A 1 
ATOM 739 C CB  . TYR A 1 93  ? -3.647  -7.659  -14.456 1.00 93.68 93  A 1 
ATOM 740 C CG  . TYR A 1 93  ? -2.309  -7.459  -13.767 1.00 94.53 93  A 1 
ATOM 741 C CD1 . TYR A 1 93  ? -1.360  -8.501  -13.732 1.00 91.31 93  A 1 
ATOM 742 C CD2 . TYR A 1 93  ? -2.013  -6.224  -13.155 1.00 91.64 93  A 1 
ATOM 743 C CE1 . TYR A 1 93  ? -0.120  -8.311  -13.098 1.00 90.72 93  A 1 
ATOM 744 C CE2 . TYR A 1 93  ? -0.777  -6.032  -12.517 1.00 90.65 93  A 1 
ATOM 745 C CZ  . TYR A 1 93  ? 0.173   -7.074  -12.490 1.00 92.74 93  A 1 
ATOM 746 O OH  . TYR A 1 93  ? 1.369   -6.893  -11.884 1.00 90.88 93  A 1 
ATOM 747 N N   . LYS A 1 94  ? -5.146  -8.477  -17.745 1.00 93.55 94  A 1 
ATOM 748 C CA  . LYS A 1 94  ? -6.445  -8.677  -18.406 1.00 92.20 94  A 1 
ATOM 749 C C   . LYS A 1 94  ? -7.047  -10.050 -18.084 1.00 92.85 94  A 1 
ATOM 750 O O   . LYS A 1 94  ? -8.165  -10.112 -17.568 1.00 89.68 94  A 1 
ATOM 751 C CB  . LYS A 1 94  ? -6.275  -8.456  -19.917 1.00 89.74 94  A 1 
ATOM 752 C CG  . LYS A 1 94  ? -7.627  -8.450  -20.639 1.00 79.32 94  A 1 
ATOM 753 C CD  . LYS A 1 94  ? -7.427  -8.233  -22.144 1.00 75.62 94  A 1 
ATOM 754 C CE  . LYS A 1 94  ? -8.778  -8.328  -22.862 1.00 67.47 94  A 1 
ATOM 755 N NZ  . LYS A 1 94  ? -8.607  -8.274  -24.333 1.00 58.16 94  A 1 
ATOM 756 N N   . GLU A 1 95  ? -6.267  -11.116 -18.277 1.00 93.18 95  A 1 
ATOM 757 C CA  . GLU A 1 95  ? -6.717  -12.506 -18.085 1.00 93.23 95  A 1 
ATOM 758 C C   . GLU A 1 95  ? -6.621  -12.991 -16.630 1.00 93.69 95  A 1 
ATOM 759 O O   . GLU A 1 95  ? -7.163  -14.028 -16.255 1.00 90.48 95  A 1 
ATOM 760 C CB  . GLU A 1 95  ? -5.898  -13.424 -19.014 1.00 91.91 95  A 1 
ATOM 761 C CG  . GLU A 1 95  ? -5.926  -13.009 -20.502 1.00 86.04 95  A 1 
ATOM 762 C CD  . GLU A 1 95  ? -7.352  -12.756 -21.009 1.00 77.64 95  A 1 
ATOM 763 O OE1 . GLU A 1 95  ? -7.561  -11.696 -21.663 1.00 70.71 95  A 1 
ATOM 764 O OE2 . GLU A 1 95  ? -8.235  -13.563 -20.672 1.00 70.55 95  A 1 
ATOM 765 N N   . ARG A 1 96  ? -5.938  -12.254 -15.755 1.00 93.64 96  A 1 
ATOM 766 C CA  . ARG A 1 96  ? -5.716  -12.664 -14.361 1.00 93.93 96  A 1 
ATOM 767 C C   . ARG A 1 96  ? -6.875  -12.213 -13.470 1.00 94.77 96  A 1 
ATOM 768 O O   . ARG A 1 96  ? -7.244  -11.043 -13.468 1.00 91.65 96  A 1 
ATOM 769 C CB  . ARG A 1 96  ? -4.347  -12.129 -13.905 1.00 92.14 96  A 1 
ATOM 770 C CG  . ARG A 1 96  ? -3.953  -12.640 -12.518 1.00 88.44 96  A 1 
ATOM 771 C CD  . ARG A 1 96  ? -2.558  -12.160 -12.101 1.00 88.07 96  A 1 
ATOM 772 N NE  . ARG A 1 96  ? -1.475  -12.880 -12.808 1.00 84.49 96  A 1 
ATOM 773 C CZ  . ARG A 1 96  ? -0.483  -13.565 -12.260 1.00 84.04 96  A 1 
ATOM 774 N NH1 . ARG A 1 96  ? -0.353  -13.710 -10.971 1.00 76.63 96  A 1 
ATOM 775 N NH2 . ARG A 1 96  ? 0.425   -14.124 -13.007 1.00 76.55 96  A 1 
ATOM 776 N N   . GLN A 1 97  ? -7.417  -13.120 -12.649 1.00 93.14 97  A 1 
ATOM 777 C CA  . GLN A 1 97  ? -8.495  -12.818 -11.701 1.00 93.34 97  A 1 
ATOM 778 C C   . GLN A 1 97  ? -7.948  -12.670 -10.269 1.00 93.63 97  A 1 
ATOM 779 O O   . GLN A 1 97  ? -8.118  -13.544 -9.426  1.00 88.07 97  A 1 
ATOM 780 C CB  . GLN A 1 97  ? -9.611  -13.869 -11.811 1.00 91.42 97  A 1 
ATOM 781 C CG  . GLN A 1 97  ? -10.231 -13.988 -13.226 1.00 87.12 97  A 1 
ATOM 782 C CD  . GLN A 1 97  ? -10.866 -12.698 -13.757 1.00 78.49 97  A 1 
ATOM 783 O OE1 . GLN A 1 97  ? -11.180 -11.758 -13.045 1.00 70.25 97  A 1 
ATOM 784 N NE2 . GLN A 1 97  ? -11.061 -12.604 -15.054 1.00 68.33 97  A 1 
ATOM 785 N N   . GLY A 1 98  ? -7.248  -11.565 -9.999  1.00 92.40 98  A 1 
ATOM 786 C CA  . GLY A 1 98  ? -6.590  -11.296 -8.715  1.00 93.10 98  A 1 
ATOM 787 C C   . GLY A 1 98  ? -5.148  -11.811 -8.646  1.00 94.44 98  A 1 
ATOM 788 O O   . GLY A 1 98  ? -4.577  -12.270 -9.641  1.00 91.40 98  A 1 
ATOM 789 N N   . GLY A 1 99  ? -4.532  -11.695 -7.462  1.00 93.78 99  A 1 
ATOM 790 C CA  . GLY A 1 99  ? -3.134  -12.084 -7.253  1.00 94.35 99  A 1 
ATOM 791 C C   . GLY A 1 99  ? -2.150  -11.239 -8.073  1.00 95.44 99  A 1 
ATOM 792 O O   . GLY A 1 99  ? -1.173  -11.766 -8.606  1.00 92.14 99  A 1 
ATOM 793 N N   . TYR A 1 100 ? -2.436  -9.939  -8.219  1.00 94.77 100 A 1 
ATOM 794 C CA  . TYR A 1 100 ? -1.595  -9.002  -8.982  1.00 95.42 100 A 1 
ATOM 795 C C   . TYR A 1 100 ? -0.307  -8.633  -8.246  1.00 96.17 100 A 1 
ATOM 796 O O   . TYR A 1 100 ? 0.633   -8.114  -8.844  1.00 94.14 100 A 1 
ATOM 797 C CB  . TYR A 1 100 ? -2.397  -7.723  -9.284  1.00 94.64 100 A 1 
ATOM 798 C CG  . TYR A 1 100 ? -3.805  -7.940  -9.799  1.00 95.12 100 A 1 
ATOM 799 C CD1 . TYR A 1 100 ? -4.031  -8.727  -10.945 1.00 91.69 100 A 1 
ATOM 800 C CD2 . TYR A 1 100 ? -4.896  -7.365  -9.116  1.00 91.88 100 A 1 
ATOM 801 C CE1 . TYR A 1 100 ? -5.346  -8.946  -11.405 1.00 90.62 100 A 1 
ATOM 802 C CE2 . TYR A 1 100 ? -6.207  -7.582  -9.572  1.00 90.28 100 A 1 
ATOM 803 C CZ  . TYR A 1 100 ? -6.435  -8.375  -10.714 1.00 91.89 100 A 1 
ATOM 804 O OH  . TYR A 1 100 ? -7.704  -8.592  -11.150 1.00 90.12 100 A 1 
ATOM 805 N N   . THR A 1 101 ? -0.271  -8.882  -6.938  1.00 95.52 101 A 1 
ATOM 806 C CA  . THR A 1 101 ? 0.834   -8.507  -6.059  1.00 95.92 101 A 1 
ATOM 807 C C   . THR A 1 101 ? 1.333   -9.716  -5.275  1.00 96.09 101 A 1 
ATOM 808 O O   . THR A 1 101 ? 0.588   -10.651 -4.995  1.00 94.14 101 A 1 
ATOM 809 C CB  . THR A 1 101 ? 0.417   -7.386  -5.098  1.00 94.98 101 A 1 
ATOM 810 O OG1 . THR A 1 101 ? -0.727  -7.765  -4.371  1.00 87.42 101 A 1 
ATOM 811 C CG2 . THR A 1 101 ? 0.073   -6.078  -5.807  1.00 88.14 101 A 1 
ATOM 812 N N   . GLN A 1 102 ? 2.609   -9.690  -4.884  1.00 96.73 102 A 1 
ATOM 813 C CA  . GLN A 1 102 ? 3.239   -10.703 -4.047  1.00 96.59 102 A 1 
ATOM 814 C C   . GLN A 1 102 ? 3.948   -10.046 -2.866  1.00 97.24 102 A 1 
ATOM 815 O O   . GLN A 1 102 ? 4.617   -9.025  -3.022  1.00 95.99 102 A 1 
ATOM 816 C CB  . GLN A 1 102 ? 4.198   -11.540 -4.910  1.00 94.70 102 A 1 
ATOM 817 C CG  . GLN A 1 102 ? 4.773   -12.747 -4.147  1.00 84.50 102 A 1 
ATOM 818 C CD  . GLN A 1 102 ? 5.727   -13.593 -4.988  1.00 85.34 102 A 1 
ATOM 819 O OE1 . GLN A 1 102 ? 6.248   -13.183 -6.013  1.00 77.05 102 A 1 
ATOM 820 N NE2 . GLN A 1 102 ? 6.027   -14.800 -4.562  1.00 73.78 102 A 1 
ATOM 821 N N   . ILE A 1 103 ? 3.824   -10.662 -1.687  1.00 95.60 103 A 1 
ATOM 822 C CA  . ILE A 1 103 ? 4.549   -10.267 -0.474  1.00 96.00 103 A 1 
ATOM 823 C C   . ILE A 1 103 ? 5.738   -11.210 -0.285  1.00 96.13 103 A 1 
ATOM 824 O O   . ILE A 1 103 ? 5.563   -12.423 -0.185  1.00 94.80 103 A 1 
ATOM 825 C CB  . ILE A 1 103 ? 3.633   -10.260 0.772   1.00 95.81 103 A 1 
ATOM 826 C CG1 . ILE A 1 103 ? 2.416   -9.328  0.559   1.00 93.90 103 A 1 
ATOM 827 C CG2 . ILE A 1 103 ? 4.440   -9.827  2.011   1.00 92.80 103 A 1 
ATOM 828 C CD1 . ILE A 1 103 ? 1.439   -9.283  1.741   1.00 91.76 103 A 1 
ATOM 829 N N   . LEU A 1 104 ? 6.938   -10.648 -0.158  1.00 96.46 104 A 1 
ATOM 830 C CA  . LEU A 1 104 ? 8.159   -11.358 0.212   1.00 95.87 104 A 1 
ATOM 831 C C   . LEU A 1 104 ? 8.605   -10.873 1.591   1.00 96.16 104 A 1 
ATOM 832 O O   . LEU A 1 104 ? 8.899   -9.693  1.764   1.00 94.63 104 A 1 
ATOM 833 C CB  . LEU A 1 104 ? 9.245   -11.112 -0.851  1.00 95.34 104 A 1 
ATOM 834 C CG  . LEU A 1 104 ? 8.870   -11.549 -2.281  1.00 89.67 104 A 1 
ATOM 835 C CD1 . LEU A 1 104 ? 9.982   -11.138 -3.244  1.00 81.79 104 A 1 
ATOM 836 C CD2 . LEU A 1 104 ? 8.665   -13.061 -2.389  1.00 81.80 104 A 1 
ATOM 837 N N   . LYS A 1 105 ? 8.652   -11.770 2.584   1.00 96.29 105 A 1 
ATOM 838 C CA  . LYS A 1 105 ? 9.188   -11.434 3.910   1.00 95.61 105 A 1 
ATOM 839 C C   . LYS A 1 105 ? 10.711  -11.334 3.821   1.00 95.37 105 A 1 
ATOM 840 O O   . LYS A 1 105 ? 11.341  -12.234 3.278   1.00 92.94 105 A 1 
ATOM 841 C CB  . LYS A 1 105 ? 8.767   -12.478 4.949   1.00 94.52 105 A 1 
ATOM 842 C CG  . LYS A 1 105 ? 7.246   -12.552 5.156   1.00 88.55 105 A 1 
ATOM 843 C CD  . LYS A 1 105 ? 6.956   -13.520 6.306   1.00 85.73 105 A 1 
ATOM 844 C CE  . LYS A 1 105 ? 5.462   -13.661 6.586   1.00 77.85 105 A 1 
ATOM 845 N NZ  . LYS A 1 105 ? 5.248   -14.432 7.836   1.00 70.77 105 A 1 
ATOM 846 N N   . VAL A 1 106 ? 11.284  -10.252 4.354   1.00 95.48 106 A 1 
ATOM 847 C CA  . VAL A 1 106 ? 12.733  -9.981  4.264   1.00 93.94 106 A 1 
ATOM 848 C C   . VAL A 1 106 ? 13.430  -10.224 5.599   1.00 92.58 106 A 1 
ATOM 849 O O   . VAL A 1 106 ? 14.577  -10.650 5.629   1.00 82.01 106 A 1 
ATOM 850 C CB  . VAL A 1 106 ? 12.991  -8.550  3.758   1.00 91.83 106 A 1 
ATOM 851 C CG1 . VAL A 1 106 ? 14.485  -8.248  3.562   1.00 83.09 106 A 1 
ATOM 852 C CG2 . VAL A 1 106 ? 12.305  -8.319  2.412   1.00 84.39 106 A 1 
ATOM 853 N N   . GLY A 1 107 ? 12.742  -9.972  6.711   1.00 93.05 107 A 1 
ATOM 854 C CA  . GLY A 1 107 ? 13.308  -10.105 8.050   1.00 91.61 107 A 1 
ATOM 855 C C   . GLY A 1 107 ? 12.770  -9.044  8.999   1.00 93.29 107 A 1 
ATOM 856 O O   . GLY A 1 107 ? 11.679  -8.510  8.792   1.00 90.32 107 A 1 
ATOM 857 N N   . THR A 1 108 ? 13.537  -8.730  10.043  1.00 92.56 108 A 1 
ATOM 858 C CA  . THR A 1 108 ? 13.181  -7.717  11.041  1.00 92.41 108 A 1 
ATOM 859 C C   . THR A 1 108 ? 14.048  -6.469  10.900  1.00 91.56 108 A 1 
ATOM 860 O O   . THR A 1 108 ? 15.252  -6.541  10.640  1.00 85.87 108 A 1 
ATOM 861 C CB  . THR A 1 108 ? 13.247  -8.273  12.468  1.00 90.51 108 A 1 
ATOM 862 O OG1 . THR A 1 108 ? 14.497  -8.879  12.696  1.00 79.12 108 A 1 
ATOM 863 C CG2 . THR A 1 108 ? 12.178  -9.336  12.709  1.00 77.46 108 A 1 
ATOM 864 N N   . ARG A 1 109 ? 13.440  -5.301  11.079  1.00 90.44 109 A 1 
ATOM 865 C CA  . ARG A 1 109 ? 14.147  -4.018  11.087  1.00 88.98 109 A 1 
ATOM 866 C C   . ARG A 1 109 ? 14.838  -3.803  12.432  1.00 89.81 109 A 1 
ATOM 867 O O   . ARG A 1 109 ? 14.247  -4.031  13.484  1.00 86.74 109 A 1 
ATOM 868 C CB  . ARG A 1 109 ? 13.158  -2.897  10.731  1.00 85.38 109 A 1 
ATOM 869 C CG  . ARG A 1 109 ? 13.858  -1.532  10.629  1.00 80.06 109 A 1 
ATOM 870 C CD  . ARG A 1 109 ? 12.931  -0.452  10.079  1.00 79.11 109 A 1 
ATOM 871 N NE  . ARG A 1 109 ? 11.815  -0.137  10.997  1.00 75.42 109 A 1 
ATOM 872 C CZ  . ARG A 1 109 ? 10.848  0.731   10.753  1.00 76.52 109 A 1 
ATOM 873 N NH1 . ARG A 1 109 ? 10.772  1.385   9.623   1.00 68.72 109 A 1 
ATOM 874 N NH2 . ARG A 1 109 ? 9.933   0.966   11.636  1.00 68.35 109 A 1 
ATOM 875 N N   . ARG A 1 110 ? 16.087  -3.310  12.406  1.00 88.31 110 A 1 
ATOM 876 C CA  . ARG A 1 110 ? 16.810  -2.895  13.622  1.00 88.54 110 A 1 
ATOM 877 C C   . ARG A 1 110 ? 16.117  -1.684  14.268  1.00 89.30 110 A 1 
ATOM 878 O O   . ARG A 1 110 ? 15.633  -0.808  13.558  1.00 82.46 110 A 1 
ATOM 879 C CB  . ARG A 1 110 ? 18.290  -2.589  13.303  1.00 85.48 110 A 1 
ATOM 880 C CG  . ARG A 1 110 ? 19.081  -3.834  12.851  1.00 77.80 110 A 1 
ATOM 881 C CD  . ARG A 1 110 ? 20.569  -3.491  12.668  1.00 73.67 110 A 1 
ATOM 882 N NE  . ARG A 1 110 ? 21.361  -4.671  12.243  1.00 66.35 110 A 1 
ATOM 883 C CZ  . ARG A 1 110 ? 22.674  -4.709  12.076  1.00 63.71 110 A 1 
ATOM 884 N NH1 . ARG A 1 110 ? 23.438  -3.668  12.265  1.00 57.64 110 A 1 
ATOM 885 N NH2 . ARG A 1 110 ? 23.259  -5.815  11.705  1.00 54.98 110 A 1 
ATOM 886 N N   . GLY A 1 111 ? 16.092  -1.651  15.596  1.00 86.68 111 A 1 
ATOM 887 C CA  . GLY A 1 111 ? 15.518  -0.551  16.394  1.00 86.06 111 A 1 
ATOM 888 C C   . GLY A 1 111 ? 14.149  -0.881  16.983  1.00 86.54 111 A 1 
ATOM 889 O O   . GLY A 1 111 ? 14.001  -0.858  18.195  1.00 81.45 111 A 1 
ATOM 890 N N   . ASP A 1 112 ? 13.166  -1.241  16.162  1.00 88.16 112 A 1 
ATOM 891 C CA  . ASP A 1 112 ? 11.804  -1.553  16.618  1.00 87.69 112 A 1 
ATOM 892 C C   . ASP A 1 112 ? 11.368  -3.008  16.386  1.00 88.91 112 A 1 
ATOM 893 O O   . ASP A 1 112 ? 10.220  -3.352  16.670  1.00 85.19 112 A 1 
ATOM 894 C CB  . ASP A 1 112 ? 10.806  -0.554  16.011  1.00 82.80 112 A 1 
ATOM 895 C CG  . ASP A 1 112 ? 10.572  -0.710  14.507  1.00 76.69 112 A 1 
ATOM 896 O OD1 . ASP A 1 112 ? 11.391  -1.325  13.786  1.00 71.15 112 A 1 
ATOM 897 O OD2 . ASP A 1 112 ? 9.571   -0.153  14.011  1.00 72.16 112 A 1 
ATOM 898 N N   . SER A 1 113 ? 12.272  -3.851  15.865  1.00 87.40 113 A 1 
ATOM 899 C CA  . SER A 1 113 ? 12.024  -5.268  15.545  1.00 89.11 113 A 1 
ATOM 900 C C   . SER A 1 113 ? 10.784  -5.501  14.672  1.00 90.09 113 A 1 
ATOM 901 O O   . SER A 1 113 ? 10.182  -6.573  14.707  1.00 85.59 113 A 1 
ATOM 902 C CB  . SER A 1 113 ? 12.009  -6.121  16.820  1.00 86.88 113 A 1 
ATOM 903 O OG  . SER A 1 113 ? 13.244  -5.970  17.502  1.00 77.52 113 A 1 
ATOM 904 N N   . ALA A 1 114 ? 10.375  -4.500  13.880  1.00 89.95 114 A 1 
ATOM 905 C CA  . ALA A 1 114 ? 9.235   -4.645  12.986  1.00 90.15 114 A 1 
ATOM 906 C C   . ALA A 1 114 ? 9.556   -5.639  11.863  1.00 91.74 114 A 1 
ATOM 907 O O   . ALA A 1 114 ? 10.598  -5.542  11.218  1.00 89.59 114 A 1 
ATOM 908 C CB  . ALA A 1 114 ? 8.836   -3.274  12.428  1.00 88.06 114 A 1 
ATOM 909 N N   . GLU A 1 115 ? 8.627   -6.557  11.575  1.00 91.44 115 A 1 
ATOM 910 C CA  . GLU A 1 115 ? 8.735   -7.430  10.405  1.00 92.33 115 A 1 
ATOM 911 C C   . GLU A 1 115 ? 8.660   -6.597  9.123   1.00 93.02 115 A 1 
ATOM 912 O O   . GLU A 1 115 ? 7.708   -5.838  8.909   1.00 91.28 115 A 1 
ATOM 913 C CB  . GLU A 1 115 ? 7.626   -8.492  10.391  1.00 91.33 115 A 1 
ATOM 914 C CG  . GLU A 1 115 ? 7.700   -9.493  11.555  1.00 83.82 115 A 1 
ATOM 915 C CD  . GLU A 1 115 ? 6.681   -10.635 11.365  1.00 78.16 115 A 1 
ATOM 916 O OE1 . GLU A 1 115 ? 6.995   -11.776 11.744  1.00 69.77 115 A 1 
ATOM 917 O OE2 . GLU A 1 115 ? 5.593   -10.391 10.783  1.00 70.44 115 A 1 
ATOM 918 N N   . VAL A 1 116 ? 9.669   -6.743  8.262   1.00 94.55 116 A 1 
ATOM 919 C CA  . VAL A 1 116 ? 9.792   -6.042  6.983   1.00 94.90 116 A 1 
ATOM 920 C C   . VAL A 1 116 ? 9.416   -6.984  5.847   1.00 95.99 116 A 1 
ATOM 921 O O   . VAL A 1 116 ? 9.814   -8.151  5.811   1.00 94.55 116 A 1 
ATOM 922 C CB  . VAL A 1 116 ? 11.204  -5.455  6.794   1.00 93.00 116 A 1 
ATOM 923 C CG1 . VAL A 1 116 ? 11.344  -4.716  5.455   1.00 87.88 116 A 1 
ATOM 924 C CG2 . VAL A 1 116 ? 11.525  -4.444  7.901   1.00 87.20 116 A 1 
ATOM 925 N N   . ALA A 1 117 ? 8.657   -6.451  4.900   1.00 95.43 117 A 1 
ATOM 926 C CA  . ALA A 1 117 ? 8.246   -7.153  3.701   1.00 95.50 117 A 1 
ATOM 927 C C   . ALA A 1 117 ? 8.422   -6.272  2.461   1.00 96.17 117 A 1 
ATOM 928 O O   . ALA A 1 117 ? 8.244   -5.056  2.504   1.00 95.07 117 A 1 
ATOM 929 C CB  . ALA A 1 117 ? 6.796   -7.612  3.871   1.00 94.62 117 A 1 
ATOM 930 N N   . ILE A 1 118 ? 8.748   -6.916  1.348   1.00 96.49 118 A 1 
ATOM 931 C CA  . ILE A 1 118 ? 8.709   -6.325  0.016   1.00 96.64 118 A 1 
ATOM 932 C C   . ILE A 1 118 ? 7.375   -6.703  -0.613  1.00 97.00 118 A 1 
ATOM 933 O O   . ILE A 1 118 ? 7.031   -7.881  -0.671  1.00 96.20 118 A 1 
ATOM 934 C CB  . ILE A 1 118 ? 9.911   -6.802  -0.824  1.00 96.32 118 A 1 
ATOM 935 C CG1 . ILE A 1 118 ? 11.234  -6.258  -0.227  1.00 94.25 118 A 1 
ATOM 936 C CG2 . ILE A 1 118 ? 9.752   -6.363  -2.286  1.00 94.22 118 A 1 
ATOM 937 C CD1 . ILE A 1 118 ? 12.495  -6.898  -0.817  1.00 89.99 118 A 1 
ATOM 938 N N   . VAL A 1 119 ? 6.635   -5.715  -1.107  1.00 95.53 119 A 1 
ATOM 939 C CA  . VAL A 1 119 ? 5.486   -5.911  -1.995  1.00 95.63 119 A 1 
ATOM 940 C C   . VAL A 1 119 ? 5.955   -5.635  -3.413  1.00 96.05 119 A 1 
ATOM 941 O O   . VAL A 1 119 ? 6.541   -4.587  -3.666  1.00 95.25 119 A 1 
ATOM 942 C CB  . VAL A 1 119 ? 4.305   -5.002  -1.621  1.00 95.48 119 A 1 
ATOM 943 C CG1 . VAL A 1 119 ? 3.073   -5.338  -2.468  1.00 91.88 119 A 1 
ATOM 944 C CG2 . VAL A 1 119 ? 3.921   -5.160  -0.147  1.00 91.14 119 A 1 
ATOM 945 N N   . LYS A 1 120 ? 5.714   -6.562  -4.339  1.00 97.34 120 A 1 
ATOM 946 C CA  . LYS A 1 120 ? 6.002   -6.382  -5.765  1.00 97.07 120 A 1 
ATOM 947 C C   . LYS A 1 120 ? 4.790   -6.732  -6.621  1.00 97.31 120 A 1 
ATOM 948 O O   . LYS A 1 120 ? 3.973   -7.563  -6.219  1.00 95.75 120 A 1 
ATOM 949 C CB  . LYS A 1 120 ? 7.266   -7.164  -6.176  1.00 94.90 120 A 1 
ATOM 950 C CG  . LYS A 1 120 ? 7.119   -8.691  -6.087  1.00 88.40 120 A 1 
ATOM 951 C CD  . LYS A 1 120 ? 8.349   -9.405  -6.670  1.00 89.13 120 A 1 
ATOM 952 C CE  . LYS A 1 120 ? 8.094   -10.919 -6.707  1.00 78.51 120 A 1 
ATOM 953 N NZ  . LYS A 1 120 ? 9.155   -11.669 -7.428  1.00 72.06 120 A 1 
ATOM 954 N N   . LEU A 1 121 ? 4.690   -6.116  -7.794  1.00 95.36 121 A 1 
ATOM 955 C CA  . LEU A 1 121 ? 3.755   -6.543  -8.830  1.00 94.94 121 A 1 
ATOM 956 C C   . LEU A 1 121 ? 4.222   -7.876  -9.425  1.00 95.01 121 A 1 
ATOM 957 O O   . LEU A 1 121 ? 5.421   -8.125  -9.553  1.00 93.20 121 A 1 
ATOM 958 C CB  . LEU A 1 121 ? 3.600   -5.446  -9.896  1.00 94.45 121 A 1 
ATOM 959 C CG  . LEU A 1 121 ? 3.013   -4.118  -9.380  1.00 93.84 121 A 1 
ATOM 960 C CD1 . LEU A 1 121 ? 2.810   -3.153  -10.550 1.00 89.90 121 A 1 
ATOM 961 C CD2 . LEU A 1 121 ? 1.658   -4.291  -8.689  1.00 90.12 121 A 1 
ATOM 962 N N   . VAL A 1 122 ? 3.279   -8.755  -9.747  1.00 94.58 122 A 1 
ATOM 963 C CA  . VAL A 1 122 ? 3.557   -10.021 -10.432 1.00 93.68 122 A 1 
ATOM 964 C C   . VAL A 1 122 ? 3.758   -9.730  -11.917 1.00 93.08 122 A 1 
ATOM 965 O O   . VAL A 1 122 ? 3.021   -8.934  -12.498 1.00 88.71 122 A 1 
ATOM 966 C CB  . VAL A 1 122 ? 2.448   -11.054 -10.165 1.00 92.26 122 A 1 
ATOM 967 C CG1 . VAL A 1 122 ? 2.723   -12.383 -10.870 1.00 85.64 122 A 1 
ATOM 968 C CG2 . VAL A 1 122 ? 2.352   -11.357 -8.664  1.00 86.40 122 A 1 
ATOM 969 N N   . VAL A 1 123 ? 4.787   -10.338 -12.516 1.00 93.47 123 A 1 
ATOM 970 C CA  . VAL A 1 123 ? 5.064   -10.305 -13.956 1.00 90.57 123 A 1 
ATOM 971 C C   . VAL A 1 123 ? 4.357   -11.482 -14.604 1.00 85.25 123 A 1 
ATOM 972 O O   . VAL A 1 123 ? 4.399   -12.586 -14.025 1.00 77.29 123 A 1 
ATOM 973 C CB  . VAL A 1 123 ? 6.575   -10.270 -14.237 1.00 86.43 123 A 1 
ATOM 974 C CG1 . VAL A 1 123 ? 6.861   -10.119 -15.734 1.00 76.87 123 A 1 
ATOM 975 C CG2 . VAL A 1 123 ? 7.234   -9.084  -13.517 1.00 76.39 123 A 1 
ATOM 976 O OXT . VAL A 1 123 ? 3.752   -11.264 -15.684 1.00 75.54 123 A 1 
#
