# 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_if05740
#
_entry.id if05740
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n VAL 4   
1 n LYS 5   
1 n GLY 6   
1 n GLY 7   
1 n SER 8   
1 n VAL 9   
1 n SER 10  
1 n LYS 11  
1 n THR 12  
1 n ARG 13  
1 n ARG 14  
1 n ARG 15  
1 n LYS 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n ARG 20  
1 n ALA 21  
1 n LYS 22  
1 n GLY 23  
1 n TYR 24  
1 n PHE 25  
1 n GLY 26  
1 n SER 27  
1 n LYS 28  
1 n HIS 29  
1 n ARG 30  
1 n LEU 31  
1 n TYR 32  
1 n LYS 33  
1 n THR 34  
1 n ALA 35  
1 n GLN 36  
1 n GLU 37  
1 n GLN 38  
1 n LEU 39  
1 n PHE 40  
1 n HIS 41  
1 n SER 42  
1 n GLY 43  
1 n ALA 44  
1 n TYR 45  
1 n ALA 46  
1 n TYR 47  
1 n ARG 48  
1 n ASP 49  
1 n ARG 50  
1 n LYS 51  
1 n GLN 52  
1 n ASN 53  
1 n LYS 54  
1 n ARG 55  
1 n ASN 56  
1 n PHE 57  
1 n ARG 58  
1 n LYS 59  
1 n LEU 60  
1 n TRP 61  
1 n ILE 62  
1 n THR 63  
1 n ARG 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n ALA 68  
1 n CYS 69  
1 n ARG 70  
1 n ASP 71  
1 n ASN 72  
1 n GLU 73  
1 n ILE 74  
1 n SER 75  
1 n TYR 76  
1 n SER 77  
1 n LYS 78  
1 n PHE 79  
1 n ILE 80  
1 n ASN 81  
1 n GLY 82  
1 n LEU 83  
1 n THR 84  
1 n LYS 85  
1 n ALA 86  
1 n GLU 87  
1 n VAL 88  
1 n ASN 89  
1 n ILE 90  
1 n ASN 91  
1 n ARG 92  
1 n LYS 93  
1 n MET 94  
1 n LEU 95  
1 n ALA 96  
1 n GLU 97  
1 n LEU 98  
1 n ALA 99  
1 n ILE 100 
1 n ASP 101 
1 n ASN 102 
1 n PRO 103 
1 n THR 104 
1 n ALA 105 
1 n PHE 106 
1 n SER 107 
1 n ASP 108 
1 n LEU 109 
1 n VAL 110 
1 n THR 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n GLU 115 
1 n SER 116 
1 n LEU 117 
1 n ASN 118 
1 n GLY 119 
1 n LYS 120 
1 n VAL 121 
1 n LYS 122 
1 n LYS 123 
1 n GLU 124 
1 n ASP 125 
1 n LYS 126 
1 n VAL 127 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:14:51)"
_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 79.10
_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 ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
#
_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   ? 34.655  12.810  45.808  1.00 52.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.943  13.276  44.431  1.00 62.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.650  13.332  43.630  1.00 62.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.922  12.345  43.599  1.00 59.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.953  12.357  43.715  1.00 60.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.367  12.490  44.285  1.00 53.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.567  11.517  43.334  1.00 49.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.085  11.831  44.268  1.00 43.20 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 33.341  14.462  43.003  1.00 57.69 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 32.157  14.585  42.155  1.00 63.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 32.359  13.800  40.851  1.00 64.55 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 33.351  13.976  40.144  1.00 61.87 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 31.870  16.073  41.907  1.00 62.18 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 31.417  12.899  40.495  1.00 58.34 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 31.466  12.104  39.262  1.00 61.64 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 31.214  13.009  38.051  1.00 61.45 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 30.073  13.376  37.771  1.00 62.47 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 30.461  10.938  39.369  1.00 60.50 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 30.500  9.996   38.155  1.00 54.18 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 29.485  8.859   38.336  1.00 55.25 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 29.497  7.912   37.198  1.00 50.38 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 28.707  6.861   37.053  1.00 48.16 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 27.781  6.553   37.921  1.00 46.73 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 28.832  6.082   36.013  1.00 43.64 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 32.247  13.317  37.276  1.00 63.32 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 32.124  14.057  36.013  1.00 64.96 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 31.443  13.166  34.975  1.00 65.83 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 32.010  12.188  34.489  1.00 61.62 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 33.493  14.574  35.523  1.00 61.42 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 33.341  15.392  34.233  1.00 54.83 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 34.158  15.471  36.577  1.00 57.50 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 30.196  13.479  34.615  1.00 66.30 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 29.499  12.782  33.527  1.00 66.74 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 30.140  13.180  32.193  1.00 66.36 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 29.974  14.307  31.730  1.00 61.55 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 27.986  13.084  33.553  1.00 63.27 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 27.249  12.390  34.712  1.00 57.93 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 25.735  12.680  34.653  1.00 57.75 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 24.997  11.965  35.798  1.00 52.10 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 23.542  12.296  35.829  1.00 48.92 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 30.833  12.277  31.540  1.00 69.27 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 31.644  12.536  30.335  1.00 70.87 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 30.891  12.987  29.075  1.00 73.31 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 31.519  13.304  28.068  1.00 67.96 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 29.560  13.008  29.079  1.00 72.80 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 28.733  13.521  27.975  1.00 76.39 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 28.989  12.873  26.603  1.00 80.64 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 28.570  13.421  25.576  1.00 76.94 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 29.679  11.730  26.558  1.00 74.81 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 30.110  11.048  25.327  1.00 78.61 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 28.937  10.731  24.396  1.00 81.05 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 28.966  11.094  23.216  1.00 77.03 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 30.872  9.765   25.694  1.00 75.67 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 30.074  8.971   26.554  1.00 65.58 8   A 1 
ATOM 55   N N   . VAL A 1 9   ? 27.851  10.186  24.934  1.00 77.59 9   A 1 
ATOM 56   C CA  . VAL A 1 9   ? 26.623  9.863   24.185  1.00 80.60 9   A 1 
ATOM 57   C C   . VAL A 1 9   ? 25.989  11.119  23.573  1.00 83.05 9   A 1 
ATOM 58   O O   . VAL A 1 9   ? 25.592  11.109  22.405  1.00 81.77 9   A 1 
ATOM 59   C CB  . VAL A 1 9   ? 25.613  9.140   25.100  1.00 78.04 9   A 1 
ATOM 60   C CG1 . VAL A 1 9   ? 24.318  8.786   24.349  1.00 69.39 9   A 1 
ATOM 61   C CG2 . VAL A 1 9   ? 26.199  7.840   25.664  1.00 70.58 9   A 1 
ATOM 62   N N   . SER A 1 10  ? 25.931  12.220  24.321  1.00 81.81 10  A 1 
ATOM 63   C CA  . SER A 1 10  ? 25.394  13.499  23.834  1.00 82.39 10  A 1 
ATOM 64   C C   . SER A 1 10  ? 26.248  14.069  22.691  1.00 84.04 10  A 1 
ATOM 65   O O   . SER A 1 10  ? 25.715  14.431  21.637  1.00 82.53 10  A 1 
ATOM 66   C CB  . SER A 1 10  ? 25.291  14.492  24.996  1.00 80.07 10  A 1 
ATOM 67   O OG  . SER A 1 10  ? 24.727  15.703  24.546  1.00 68.47 10  A 1 
ATOM 68   N N   . LYS A 1 11  ? 27.582  14.054  22.842  1.00 81.44 11  A 1 
ATOM 69   C CA  . LYS A 1 11  ? 28.521  14.483  21.789  1.00 82.80 11  A 1 
ATOM 70   C C   . LYS A 1 11  ? 28.368  13.636  20.518  1.00 85.76 11  A 1 
ATOM 71   O O   . LYS A 1 11  ? 28.317  14.190  19.420  1.00 84.92 11  A 1 
ATOM 72   C CB  . LYS A 1 11  ? 29.968  14.438  22.317  1.00 80.78 11  A 1 
ATOM 73   C CG  . LYS A 1 11  ? 30.276  15.532  23.362  1.00 73.13 11  A 1 
ATOM 74   C CD  . LYS A 1 11  ? 31.705  15.407  23.918  1.00 71.06 11  A 1 
ATOM 75   C CE  . LYS A 1 11  ? 31.987  16.474  24.992  1.00 64.32 11  A 1 
ATOM 76   N NZ  . LYS A 1 11  ? 33.341  16.345  25.605  1.00 57.08 11  A 1 
ATOM 77   N N   . THR A 1 12  ? 28.228  12.320  20.647  1.00 86.36 12  A 1 
ATOM 78   C CA  . THR A 1 12  ? 28.018  11.408  19.507  1.00 85.92 12  A 1 
ATOM 79   C C   . THR A 1 12  ? 26.691  11.678  18.797  1.00 87.32 12  A 1 
ATOM 80   O O   . THR A 1 12  ? 26.663  11.794  17.568  1.00 86.49 12  A 1 
ATOM 81   C CB  . THR A 1 12  ? 28.089  9.945   19.959  1.00 85.09 12  A 1 
ATOM 82   O OG1 . THR A 1 12  ? 29.334  9.726   20.573  1.00 76.40 12  A 1 
ATOM 83   C CG2 . THR A 1 12  ? 28.003  8.964   18.794  1.00 75.60 12  A 1 
ATOM 84   N N   . ARG A 1 13  ? 25.593  11.864  19.546  1.00 86.30 13  A 1 
ATOM 85   C CA  . ARG A 1 13  ? 24.284  12.237  18.975  1.00 86.00 13  A 1 
ATOM 86   C C   . ARG A 1 13  ? 24.356  13.570  18.225  1.00 88.66 13  A 1 
ATOM 87   O O   . ARG A 1 13  ? 23.902  13.641  17.084  1.00 87.45 13  A 1 
ATOM 88   C CB  . ARG A 1 13  ? 23.211  12.296  20.078  1.00 83.79 13  A 1 
ATOM 89   C CG  . ARG A 1 13  ? 22.803  10.899  20.576  1.00 72.77 13  A 1 
ATOM 90   C CD  . ARG A 1 13  ? 21.775  11.024  21.710  1.00 71.25 13  A 1 
ATOM 91   N NE  . ARG A 1 13  ? 21.408  9.710   22.277  1.00 63.19 13  A 1 
ATOM 92   C CZ  . ARG A 1 13  ? 20.493  9.484   23.212  1.00 57.66 13  A 1 
ATOM 93   N NH1 . ARG A 1 13  ? 19.771  10.445  23.729  1.00 54.07 13  A 1 
ATOM 94   N NH2 . ARG A 1 13  ? 20.283  8.275   23.655  1.00 50.20 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 24.998  14.587  18.804  1.00 86.50 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 25.202  15.900  18.164  1.00 88.06 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 25.977  15.776  16.848  1.00 90.46 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 25.532  16.313  15.835  1.00 89.47 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 25.891  16.841  19.167  1.00 86.88 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 26.033  18.268  18.607  1.00 77.91 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 26.613  19.220  19.654  1.00 78.35 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 26.667  20.611  19.144  1.00 70.13 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 27.725  21.412  19.080  1.00 66.68 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 28.916  21.039  19.461  1.00 60.40 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 27.603  22.627  18.627  1.00 57.83 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? 27.098  15.028  16.837  1.00 89.90 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? 27.878  14.770  15.610  1.00 89.57 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? 27.039  14.069  14.539  1.00 90.98 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? 27.099  14.457  13.378  1.00 90.16 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? 29.129  13.930  15.935  1.00 89.49 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? 30.214  14.724  16.681  1.00 81.26 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? 31.386  13.795  17.040  1.00 79.47 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? 32.443  14.484  17.817  1.00 69.92 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? 33.545  13.925  18.305  1.00 62.67 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? 33.813  12.656  18.146  1.00 57.17 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? 34.408  14.637  18.977  1.00 54.00 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? 26.225  13.090  14.912  1.00 90.92 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? 25.339  12.364  13.984  1.00 90.20 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? 24.299  13.286  13.338  1.00 91.39 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? 24.078  13.185  12.133  1.00 89.34 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? 24.691  11.187  14.732  1.00 90.03 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? 23.916  10.232  13.806  1.00 81.79 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? 23.405  9.021   14.597  1.00 79.13 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? 22.733  7.984   13.684  1.00 70.36 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? 22.368  6.743   14.421  1.00 63.15 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? 23.694  14.187  14.105  1.00 88.98 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? 22.734  15.184  13.592  1.00 88.88 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 23.411  16.136  12.609  1.00 90.31 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 22.935  16.272  11.487  1.00 88.42 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? 22.059  15.945  14.749  1.00 88.71 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 21.227  17.141  14.262  1.00 82.58 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? 21.120  15.013  15.521  1.00 81.79 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 24.550  16.717  12.971  1.00 88.18 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 25.291  17.624  12.083  1.00 87.58 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 25.777  16.924  10.805  1.00 88.93 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 25.699  17.501  9.725   1.00 87.94 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 26.471  18.245  12.855  1.00 88.15 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 26.059  19.224  13.976  1.00 86.44 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 27.302  19.646  14.761  1.00 77.67 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 25.378  20.481  13.439  1.00 77.24 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 26.211  15.665  10.893  1.00 91.41 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 26.579  14.859  9.713   1.00 90.47 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 25.387  14.654  8.769   1.00 90.67 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 25.557  14.752  7.560   1.00 89.43 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 27.203  13.525  10.159  1.00 91.39 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 27.731  12.703  8.964   1.00 82.36 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 28.465  11.421  9.398   1.00 80.12 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 28.992  10.679  8.157   1.00 70.80 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 29.791  9.463   8.483   1.00 63.56 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? 24.196  14.397  9.305   1.00 91.38 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? 22.960  14.253  8.510   1.00 89.75 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? 22.472  15.574  7.911   1.00 90.85 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? 21.849  15.549  6.861   1.00 87.25 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? 21.849  13.650  9.378   1.00 90.29 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? 22.052  12.151  9.625   1.00 86.76 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? 20.949  11.662  10.574  1.00 83.90 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? 20.980  10.194  10.724  1.00 76.35 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? 20.096  9.472   11.398  1.00 69.97 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? 19.150  10.028  12.110  1.00 66.04 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? 20.143  8.166   11.355  1.00 62.47 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? 22.765  16.690  8.567   1.00 84.95 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? 22.422  18.027  8.086   1.00 83.58 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? 23.414  18.582  7.045   1.00 84.19 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? 23.206  19.679  6.529   1.00 81.42 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? 22.289  18.944  9.305   1.00 84.47 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? 24.491  17.854  6.719   1.00 88.46 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? 25.439  18.232  5.666   1.00 86.13 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? 24.690  18.348  4.335   1.00 84.23 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? 24.061  17.391  3.904   1.00 74.42 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? 26.586  17.202  5.609   1.00 85.74 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? 27.723  17.666  4.687   1.00 77.36 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? 28.868  16.635  4.610   1.00 73.85 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? 29.950  17.169  3.657   1.00 65.69 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? 31.070  16.213  3.442   1.00 58.48 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? 24.768  19.524  3.707   1.00 83.85 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? 24.045  19.830  2.465   1.00 80.04 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? 22.942  20.884  2.615   1.00 82.39 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? 22.529  21.467  1.620   1.00 77.72 23  A 1 
ATOM 179  N N   . TYR A 1 24  ? 22.498  21.184  3.841   1.00 82.03 24  A 1 
ATOM 180  C CA  . TYR A 1 24  ? 21.632  22.345  4.058   1.00 82.34 24  A 1 
ATOM 181  C C   . TYR A 1 24  ? 22.428  23.653  4.031   1.00 82.37 24  A 1 
ATOM 182  O O   . TYR A 1 24  ? 23.585  23.705  4.441   1.00 76.83 24  A 1 
ATOM 183  C CB  . TYR A 1 24  ? 20.849  22.217  5.365   1.00 81.32 24  A 1 
ATOM 184  C CG  . TYR A 1 24  ? 19.863  21.068  5.399   1.00 80.76 24  A 1 
ATOM 185  C CD1 . TYR A 1 24  ? 18.822  20.991  4.453   1.00 72.93 24  A 1 
ATOM 186  C CD2 . TYR A 1 24  ? 19.983  20.079  6.392   1.00 73.47 24  A 1 
ATOM 187  C CE1 . TYR A 1 24  ? 17.914  19.918  4.488   1.00 70.82 24  A 1 
ATOM 188  C CE2 . TYR A 1 24  ? 19.076  19.006  6.431   1.00 72.26 24  A 1 
ATOM 189  C CZ  . TYR A 1 24  ? 18.043  18.920  5.475   1.00 77.71 24  A 1 
ATOM 190  O OH  . TYR A 1 24  ? 17.186  17.867  5.507   1.00 75.81 24  A 1 
ATOM 191  N N   . PHE A 1 25  ? 21.801  24.742  3.581   1.00 85.52 25  A 1 
ATOM 192  C CA  . PHE A 1 25  ? 22.419  26.055  3.472   1.00 84.57 25  A 1 
ATOM 193  C C   . PHE A 1 25  ? 22.418  26.831  4.803   1.00 85.32 25  A 1 
ATOM 194  O O   . PHE A 1 25  ? 21.533  26.654  5.654   1.00 80.49 25  A 1 
ATOM 195  C CB  . PHE A 1 25  ? 21.737  26.844  2.343   1.00 81.67 25  A 1 
ATOM 196  C CG  . PHE A 1 25  ? 22.435  28.150  2.008   1.00 75.37 25  A 1 
ATOM 197  C CD1 . PHE A 1 25  ? 21.903  29.377  2.462   1.00 68.52 25  A 1 
ATOM 198  C CD2 . PHE A 1 25  ? 23.627  28.142  1.261   1.00 66.73 25  A 1 
ATOM 199  C CE1 . PHE A 1 25  ? 22.562  30.583  2.161   1.00 62.85 25  A 1 
ATOM 200  C CE2 . PHE A 1 25  ? 24.285  29.349  0.966   1.00 64.94 25  A 1 
ATOM 201  C CZ  . PHE A 1 25  ? 23.751  30.573  1.413   1.00 64.43 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 23.414  27.702  4.980   1.00 88.20 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 23.524  28.633  6.104   1.00 87.95 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 23.722  27.956  7.468   1.00 88.69 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 24.466  26.986  7.602   1.00 84.87 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 23.063  28.465  8.499   1.00 88.99 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 23.184  27.961  9.876   1.00 89.89 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 22.634  26.543  10.073  1.00 90.70 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 23.012  25.861  11.030  1.00 86.02 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 22.489  28.933  10.836  1.00 88.56 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 21.132  29.076  10.466  1.00 81.57 27  A 1 
ATOM 212  N N   . LYS A 1 28  ? 21.814  26.060  9.143   1.00 87.52 28  A 1 
ATOM 213  C CA  . LYS A 1 28  ? 21.125  24.760  9.213   1.00 87.25 28  A 1 
ATOM 214  C C   . LYS A 1 28  ? 22.067  23.549  9.243   1.00 88.66 28  A 1 
ATOM 215  O O   . LYS A 1 28  ? 21.673  22.496  9.728   1.00 85.38 28  A 1 
ATOM 216  C CB  . LYS A 1 28  ? 20.151  24.624  8.034   1.00 86.89 28  A 1 
ATOM 217  C CG  . LYS A 1 28  ? 19.053  25.695  8.027   1.00 86.28 28  A 1 
ATOM 218  C CD  . LYS A 1 28  ? 18.159  25.533  6.795   1.00 82.44 28  A 1 
ATOM 219  C CE  . LYS A 1 28  ? 17.045  26.581  6.781   1.00 78.68 28  A 1 
ATOM 220  N NZ  . LYS A 1 28  ? 16.150  26.396  5.614   1.00 70.47 28  A 1 
ATOM 221  N N   . HIS A 1 29  ? 23.311  23.683  8.740   1.00 91.86 29  A 1 
ATOM 222  C CA  . HIS A 1 29  ? 24.322  22.622  8.835   1.00 90.47 29  A 1 
ATOM 223  C C   . HIS A 1 29  ? 25.359  22.859  9.943   1.00 91.02 29  A 1 
ATOM 224  O O   . HIS A 1 29  ? 26.140  21.956  10.256  1.00 87.52 29  A 1 
ATOM 225  C CB  . HIS A 1 29  ? 24.991  22.423  7.464   1.00 89.31 29  A 1 
ATOM 226  C CG  . HIS A 1 29  ? 25.938  23.530  7.063   1.00 89.06 29  A 1 
ATOM 227  N ND1 . HIS A 1 29  ? 25.615  24.674  6.365   1.00 80.08 29  A 1 
ATOM 228  C CD2 . HIS A 1 29  ? 27.289  23.567  7.308   1.00 78.93 29  A 1 
ATOM 229  C CE1 . HIS A 1 29  ? 26.738  25.391  6.187   1.00 79.12 29  A 1 
ATOM 230  N NE2 . HIS A 1 29  ? 27.784  24.758  6.749   1.00 81.03 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 25.391  24.062  10.528  1.00 90.86 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 26.395  24.479  11.525  1.00 91.60 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 25.895  24.357  12.961  1.00 92.98 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 26.603  23.835  13.824  1.00 89.73 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 26.834  25.931  11.239  1.00 90.58 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 27.663  26.065  9.951   1.00 85.55 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 28.020  27.536  9.684   1.00 83.73 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 29.315  27.671  8.991   1.00 75.31 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 29.947  28.805  8.724   1.00 69.93 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 29.419  29.976  8.966   1.00 62.92 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 31.149  28.787  8.212   1.00 60.53 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 24.680  24.833  13.215  1.00 90.12 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 24.093  24.878  14.549  1.00 91.43 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 23.242  23.634  14.809  1.00 92.61 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 22.349  23.310  14.029  1.00 90.95 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 23.278  26.172  14.721  1.00 91.18 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 24.090  27.477  14.588  1.00 88.56 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 23.149  28.673  14.744  1.00 78.55 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 25.190  27.587  15.648  1.00 80.86 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? 23.504  22.956  15.922  1.00 90.79 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? 22.811  21.711  16.271  1.00 90.95 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? 21.292  21.875  16.359  1.00 92.30 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? 20.569  21.061  15.790  1.00 91.64 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? 23.364  21.171  17.596  1.00 90.30 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? 22.572  19.995  18.136  1.00 89.94 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? 21.666  20.175  19.204  1.00 82.39 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 22.700  18.729  17.540  1.00 82.74 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 20.903  19.090  19.675  1.00 81.92 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 21.935  17.641  18.006  1.00 81.98 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 21.038  17.819  19.079  1.00 86.23 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 20.302  16.765  19.531  1.00 84.20 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 20.804  22.935  17.032  1.00 91.05 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 19.367  23.198  17.207  1.00 91.16 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 18.672  23.358  15.852  1.00 92.33 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 17.769  22.591  15.528  1.00 91.73 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 19.182  24.422  18.129  1.00 91.65 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 17.705  24.682  18.442  1.00 86.04 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 17.510  25.884  19.379  1.00 82.10 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 16.007  26.140  19.558  1.00 74.40 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 15.722  27.330  20.398  1.00 66.03 33  A 1 
ATOM 271  N N   . THR A 1 34  ? 19.201  24.247  15.010  1.00 92.94 34  A 1 
ATOM 272  C CA  . THR A 1 34  ? 18.666  24.522  13.667  1.00 92.73 34  A 1 
ATOM 273  C C   . THR A 1 34  ? 18.781  23.310  12.737  1.00 93.65 34  A 1 
ATOM 274  O O   . THR A 1 34  ? 17.882  23.034  11.949  1.00 91.82 34  A 1 
ATOM 275  C CB  . THR A 1 34  ? 19.413  25.714  13.051  1.00 92.47 34  A 1 
ATOM 276  O OG1 . THR A 1 34  ? 19.614  26.730  14.014  1.00 84.15 34  A 1 
ATOM 277  C CG2 . THR A 1 34  ? 18.662  26.343  11.895  1.00 80.30 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? 19.879  22.549  12.835  1.00 89.28 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? 20.059  21.309  12.085  1.00 87.70 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? 19.025  20.243  12.472  1.00 88.87 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? 18.482  19.564  11.600  1.00 88.99 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? 21.489  20.799  12.318  1.00 88.91 35  A 1 
ATOM 283  N N   . GLN A 1 36  ? 18.756  20.101  13.766  1.00 93.08 36  A 1 
ATOM 284  C CA  . GLN A 1 36  ? 17.763  19.154  14.273  1.00 92.07 36  A 1 
ATOM 285  C C   . GLN A 1 36  ? 16.347  19.525  13.814  1.00 92.12 36  A 1 
ATOM 286  O O   . GLN A 1 36  ? 15.628  18.654  13.322  1.00 91.48 36  A 1 
ATOM 287  C CB  . GLN A 1 36  ? 17.871  19.091  15.802  1.00 91.68 36  A 1 
ATOM 288  C CG  . GLN A 1 36  ? 16.927  18.039  16.401  1.00 86.68 36  A 1 
ATOM 289  C CD  . GLN A 1 36  ? 17.031  17.927  17.915  1.00 80.89 36  A 1 
ATOM 290  O OE1 . GLN A 1 36  ? 17.837  18.548  18.587  1.00 74.62 36  A 1 
ATOM 291  N NE2 . GLN A 1 36  ? 16.219  17.098  18.533  1.00 72.46 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? 15.979  20.809  13.919  1.00 90.61 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 14.693  21.331  13.439  1.00 91.00 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? 14.528  21.090  11.933  1.00 90.83 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? 13.537  20.504  11.497  1.00 88.89 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 14.608  22.834  13.752  1.00 91.21 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 14.400  23.123  15.250  1.00 83.05 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 14.675  24.586  15.642  1.00 80.54 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 14.653  24.868  16.866  1.00 72.15 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 15.005  25.399  14.752  1.00 73.69 37  A 1 
ATOM 301  N N   . GLN A 1 38  ? 15.552  21.436  11.133  1.00 90.17 38  A 1 
ATOM 302  C CA  . GLN A 1 38  ? 15.511  21.232  9.687   1.00 89.79 38  A 1 
ATOM 303  C C   . GLN A 1 38  ? 15.368  19.750  9.307   1.00 90.34 38  A 1 
ATOM 304  O O   . GLN A 1 38  ? 14.565  19.413  8.437   1.00 87.93 38  A 1 
ATOM 305  C CB  . GLN A 1 38  ? 16.767  21.848  9.051   1.00 89.07 38  A 1 
ATOM 306  C CG  . GLN A 1 38  ? 16.722  21.799  7.515   1.00 82.85 38  A 1 
ATOM 307  C CD  . GLN A 1 38  ? 15.584  22.620  6.909   1.00 82.72 38  A 1 
ATOM 308  O OE1 . GLN A 1 38  ? 15.235  23.700  7.370   1.00 75.90 38  A 1 
ATOM 309  N NE2 . GLN A 1 38  ? 14.977  22.165  5.840   1.00 73.23 38  A 1 
ATOM 310  N N   . LEU A 1 39  ? 16.128  18.857  9.958   1.00 88.65 39  A 1 
ATOM 311  C CA  . LEU A 1 39  ? 16.015  17.412  9.725   1.00 88.59 39  A 1 
ATOM 312  C C   . LEU A 1 39  ? 14.621  16.888  10.078  1.00 89.32 39  A 1 
ATOM 313  O O   . LEU A 1 39  ? 14.088  16.043  9.354   1.00 87.17 39  A 1 
ATOM 314  C CB  . LEU A 1 39  ? 17.074  16.668  10.554  1.00 89.17 39  A 1 
ATOM 315  C CG  . LEU A 1 39  ? 18.499  16.748  9.986   1.00 87.28 39  A 1 
ATOM 316  C CD1 . LEU A 1 39  ? 19.478  16.196  11.019  1.00 78.74 39  A 1 
ATOM 317  C CD2 . LEU A 1 39  ? 18.656  15.923  8.704   1.00 78.32 39  A 1 
ATOM 318  N N   . PHE A 1 40  ? 14.030  17.390  11.167  1.00 90.93 40  A 1 
ATOM 319  C CA  . PHE A 1 40  ? 12.679  17.027  11.567  1.00 90.05 40  A 1 
ATOM 320  C C   . PHE A 1 40  ? 11.649  17.494  10.536  1.00 90.07 40  A 1 
ATOM 321  O O   . PHE A 1 40  ? 10.833  16.686  10.088  1.00 88.03 40  A 1 
ATOM 322  C CB  . PHE A 1 40  ? 12.386  17.588  12.958  1.00 89.91 40  A 1 
ATOM 323  C CG  . PHE A 1 40  ? 10.996  17.241  13.442  1.00 84.02 40  A 1 
ATOM 324  C CD1 . PHE A 1 40  ? 9.948   18.176  13.325  1.00 75.55 40  A 1 
ATOM 325  C CD2 . PHE A 1 40  ? 10.735  15.964  13.976  1.00 74.86 40  A 1 
ATOM 326  C CE1 . PHE A 1 40  ? 8.652   17.837  13.751  1.00 71.00 40  A 1 
ATOM 327  C CE2 . PHE A 1 40  ? 9.438   15.626  14.400  1.00 72.43 40  A 1 
ATOM 328  C CZ  . PHE A 1 40  ? 8.395   16.568  14.290  1.00 73.63 40  A 1 
ATOM 329  N N   . HIS A 1 41  ? 11.729  18.754  10.084  1.00 90.20 41  A 1 
ATOM 330  C CA  . HIS A 1 41  ? 10.836  19.285  9.052   1.00 89.63 41  A 1 
ATOM 331  C C   . HIS A 1 41  ? 10.956  18.516  7.736   1.00 89.50 41  A 1 
ATOM 332  O O   . HIS A 1 41  ? 9.948   18.041  7.219   1.00 86.69 41  A 1 
ATOM 333  C CB  . HIS A 1 41  ? 11.100  20.782  8.847   1.00 88.91 41  A 1 
ATOM 334  C CG  . HIS A 1 41  ? 10.618  21.627  9.998   1.00 84.87 41  A 1 
ATOM 335  N ND1 . HIS A 1 41  ? 9.327   21.702  10.465  1.00 72.13 41  A 1 
ATOM 336  C CD2 . HIS A 1 41  ? 11.367  22.469  10.772  1.00 71.03 41  A 1 
ATOM 337  C CE1 . HIS A 1 41  ? 9.312   22.566  11.502  1.00 72.74 41  A 1 
ATOM 338  N NE2 . HIS A 1 41  ? 10.526  23.056  11.718  1.00 75.25 41  A 1 
ATOM 339  N N   . SER A 1 42  ? 12.180  18.295  7.238   1.00 85.13 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? 12.404  17.521  6.010   1.00 83.05 42  A 1 
ATOM 341  C C   . SER A 1 42  ? 11.879  16.089  6.132   1.00 82.56 42  A 1 
ATOM 342  O O   . SER A 1 42  ? 11.252  15.577  5.205   1.00 79.82 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? 13.895  17.495  5.657   1.00 82.83 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? 14.366  18.799  5.385   1.00 73.67 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? 12.081  15.451  7.285   1.00 84.20 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? 11.535  14.122  7.563   1.00 82.64 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? 10.007  14.102  7.594   1.00 84.17 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? 9.392   13.205  7.007   1.00 82.86 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? 9.389   15.108  8.210   1.00 79.64 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 7.938   15.252  8.277   1.00 80.25 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 7.321   15.504  6.892   1.00 80.22 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 6.332   14.855  6.550   1.00 76.84 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 7.590   16.371  9.265   1.00 82.09 44  A 1 
ATOM 354  N N   . TYR A 1 45  ? 7.919   16.376  6.068   1.00 81.97 45  A 1 
ATOM 355  C CA  . TYR A 1 45  ? 7.468   16.605  4.690   1.00 80.93 45  A 1 
ATOM 356  C C   . TYR A 1 45  ? 7.590   15.344  3.839   1.00 81.04 45  A 1 
ATOM 357  O O   . TYR A 1 45  ? 6.600   14.910  3.248   1.00 79.90 45  A 1 
ATOM 358  C CB  . TYR A 1 45  ? 8.243   17.770  4.056   1.00 80.32 45  A 1 
ATOM 359  C CG  . TYR A 1 45  ? 7.924   19.135  4.643   1.00 74.23 45  A 1 
ATOM 360  C CD1 . TYR A 1 45  ? 6.591   19.600  4.667   1.00 68.68 45  A 1 
ATOM 361  C CD2 . TYR A 1 45  ? 8.955   19.951  5.140   1.00 66.96 45  A 1 
ATOM 362  C CE1 . TYR A 1 45  ? 6.291   20.863  5.209   1.00 61.60 45  A 1 
ATOM 363  C CE2 . TYR A 1 45  ? 8.659   21.220  5.681   1.00 62.58 45  A 1 
ATOM 364  C CZ  . TYR A 1 45  ? 7.327   21.672  5.720   1.00 62.00 45  A 1 
ATOM 365  O OH  . TYR A 1 45  ? 7.033   22.891  6.248   1.00 63.07 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? 8.748   14.664  3.871   1.00 74.74 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? 8.937   13.415  3.135   1.00 72.77 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? 7.993   12.293  3.601   1.00 73.72 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? 7.613   11.424  2.813   1.00 74.43 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? 10.401  12.993  3.298   1.00 74.49 46  A 1 
ATOM 371  N N   . TYR A 1 47  ? 7.618   12.262  4.887   1.00 74.23 47  A 1 
ATOM 372  C CA  . TYR A 1 47  ? 6.631   11.315  5.397   1.00 74.92 47  A 1 
ATOM 373  C C   . TYR A 1 47  ? 5.222   11.636  4.891   1.00 76.67 47  A 1 
ATOM 374  O O   . TYR A 1 47  ? 4.530   10.733  4.421   1.00 75.07 47  A 1 
ATOM 375  C CB  . TYR A 1 47  ? 6.677   11.281  6.927   1.00 75.68 47  A 1 
ATOM 376  C CG  . TYR A 1 47  ? 5.594   10.401  7.517   1.00 74.10 47  A 1 
ATOM 377  C CD1 . TYR A 1 47  ? 4.415   10.978  8.030   1.00 68.77 47  A 1 
ATOM 378  C CD2 . TYR A 1 47  ? 5.743   9.000   7.512   1.00 69.58 47  A 1 
ATOM 379  C CE1 . TYR A 1 47  ? 3.395   10.159  8.543   1.00 63.97 47  A 1 
ATOM 380  C CE2 . TYR A 1 47  ? 4.722   8.174   8.021   1.00 67.48 47  A 1 
ATOM 381  C CZ  . TYR A 1 47  ? 3.548   8.758   8.540   1.00 66.84 47  A 1 
ATOM 382  O OH  . TYR A 1 47  ? 2.556   7.964   9.037   1.00 68.19 47  A 1 
ATOM 383  N N   . ARG A 1 48  ? 4.809   12.916  4.953   1.00 70.73 48  A 1 
ATOM 384  C CA  . ARG A 1 48  ? 3.490   13.358  4.467   1.00 69.07 48  A 1 
ATOM 385  C C   . ARG A 1 48  ? 3.331   13.088  2.977   1.00 69.91 48  A 1 
ATOM 386  O O   . ARG A 1 48  ? 2.336   12.475  2.598   1.00 70.90 48  A 1 
ATOM 387  C CB  . ARG A 1 48  ? 3.281   14.854  4.753   1.00 72.20 48  A 1 
ATOM 388  C CG  . ARG A 1 48  ? 3.056   15.155  6.241   1.00 66.14 48  A 1 
ATOM 389  C CD  . ARG A 1 48  ? 2.984   16.675  6.444   1.00 64.19 48  A 1 
ATOM 390  N NE  . ARG A 1 48  ? 2.971   17.051  7.876   1.00 56.07 48  A 1 
ATOM 391  C CZ  . ARG A 1 48  ? 3.212   18.261  8.359   1.00 50.64 48  A 1 
ATOM 392  N NH1 . ARG A 1 48  ? 3.456   19.284  7.581   1.00 46.47 48  A 1 
ATOM 393  N NH2 . ARG A 1 48  ? 3.217   18.471  9.647   1.00 44.04 48  A 1 
ATOM 394  N N   . ASP A 1 49  ? 4.333   13.453  2.178   1.00 71.61 49  A 1 
ATOM 395  C CA  . ASP A 1 49  ? 4.348   13.231  0.730   1.00 70.64 49  A 1 
ATOM 396  C C   . ASP A 1 49  ? 4.221   11.737  0.386   1.00 72.19 49  A 1 
ATOM 397  O O   . ASP A 1 49  ? 3.278   11.318  -0.291  1.00 71.28 49  A 1 
ATOM 398  C CB  . ASP A 1 49  ? 5.630   13.852  0.157   1.00 70.40 49  A 1 
ATOM 399  C CG  . ASP A 1 49  ? 5.697   13.586  -1.340  1.00 64.10 49  A 1 
ATOM 400  O OD1 . ASP A 1 49  ? 4.773   14.049  -2.041  1.00 57.24 49  A 1 
ATOM 401  O OD2 . ASP A 1 49  ? 6.589   12.815  -1.743  1.00 58.21 49  A 1 
ATOM 402  N N   . ARG A 1 50  ? 5.063   10.877  0.992   1.00 73.37 50  A 1 
ATOM 403  C CA  . ARG A 1 50  ? 4.964   9.419   0.788   1.00 70.87 50  A 1 
ATOM 404  C C   . ARG A 1 50  ? 3.602   8.855   1.200   1.00 73.18 50  A 1 
ATOM 405  O O   . ARG A 1 50  ? 3.072   7.981   0.516   1.00 75.19 50  A 1 
ATOM 406  C CB  . ARG A 1 50  ? 6.079   8.702   1.556   1.00 71.21 50  A 1 
ATOM 407  C CG  . ARG A 1 50  ? 7.435   8.858   0.845   1.00 64.46 50  A 1 
ATOM 408  C CD  . ARG A 1 50  ? 8.542   8.095   1.581   1.00 64.45 50  A 1 
ATOM 409  N NE  . ARG A 1 50  ? 8.852   8.695   2.895   1.00 56.97 50  A 1 
ATOM 410  C CZ  . ARG A 1 50  ? 9.705   8.211   3.790   1.00 51.75 50  A 1 
ATOM 411  N NH1 . ARG A 1 50  ? 10.352  7.091   3.593   1.00 47.53 50  A 1 
ATOM 412  N NH2 . ARG A 1 50  ? 9.924   8.853   4.900   1.00 44.87 50  A 1 
ATOM 413  N N   . LYS A 1 51  ? 3.041   9.326   2.310   1.00 77.37 51  A 1 
ATOM 414  C CA  . LYS A 1 51  ? 1.713   8.901   2.782   1.00 77.11 51  A 1 
ATOM 415  C C   . LYS A 1 51  ? 0.617   9.322   1.804   1.00 77.11 51  A 1 
ATOM 416  O O   . LYS A 1 51  ? -0.271  8.518   1.513   1.00 76.83 51  A 1 
ATOM 417  C CB  . LYS A 1 51  ? 1.479   9.455   4.194   1.00 78.70 51  A 1 
ATOM 418  C CG  . LYS A 1 51  ? 0.154   8.965   4.804   1.00 72.10 51  A 1 
ATOM 419  C CD  . LYS A 1 51  ? -0.025  9.508   6.225   1.00 71.12 51  A 1 
ATOM 420  C CE  . LYS A 1 51  ? -1.348  9.015   6.829   1.00 64.47 51  A 1 
ATOM 421  N NZ  . LYS A 1 51  ? -1.541  9.512   8.218   1.00 57.89 51  A 1 
ATOM 422  N N   . GLN A 1 52  ? 0.685   10.547  1.293   1.00 79.49 52  A 1 
ATOM 423  C CA  . GLN A 1 52  ? -0.265  11.072  0.315   1.00 77.42 52  A 1 
ATOM 424  C C   . GLN A 1 52  ? -0.158  10.329  -1.019  1.00 77.62 52  A 1 
ATOM 425  O O   . GLN A 1 52  ? -1.172  9.824   -1.501  1.00 73.64 52  A 1 
ATOM 426  C CB  . GLN A 1 52  ? -0.039  12.581  0.159   1.00 78.40 52  A 1 
ATOM 427  C CG  . GLN A 1 52  ? -1.067  13.230  -0.784  1.00 70.78 52  A 1 
ATOM 428  C CD  . GLN A 1 52  ? -1.020  14.754  -0.736  1.00 64.27 52  A 1 
ATOM 429  O OE1 . GLN A 1 52  ? -0.321  15.361  0.056   1.00 60.03 52  A 1 
ATOM 430  N NE2 . GLN A 1 52  ? -1.800  15.435  -1.545  1.00 56.55 52  A 1 
ATOM 431  N N   . ASN A 1 53  ? 1.058   10.140  -1.541  1.00 76.80 53  A 1 
ATOM 432  C CA  . ASN A 1 53  ? 1.297   9.391   -2.776  1.00 75.96 53  A 1 
ATOM 433  C C   . ASN A 1 53  ? 0.792   7.951   -2.663  1.00 76.68 53  A 1 
ATOM 434  O O   . ASN A 1 53  ? 0.033   7.491   -3.516  1.00 73.76 53  A 1 
ATOM 435  C CB  . ASN A 1 53  ? 2.795   9.473   -3.127  1.00 74.69 53  A 1 
ATOM 436  C CG  . ASN A 1 53  ? 3.188   10.869  -3.581  1.00 66.36 53  A 1 
ATOM 437  O OD1 . ASN A 1 53  ? 2.354   11.630  -4.042  1.00 62.85 53  A 1 
ATOM 438  N ND2 . ASN A 1 53  ? 4.441   11.232  -3.451  1.00 60.97 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? 1.087   7.263   -1.542  1.00 76.28 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? 0.542   5.922   -1.275  1.00 76.76 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -0.990  5.910   -1.267  1.00 78.80 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -1.599  4.970   -1.781  1.00 75.64 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? 1.121   5.392   0.046   1.00 76.81 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? 0.678   3.946   0.326   1.00 68.97 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? 1.351   3.389   1.585   1.00 67.40 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? 0.911   1.932   1.797   1.00 60.18 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? 1.618   1.290   2.936   1.00 53.40 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? -1.625  6.931   -0.676  1.00 75.37 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? -3.088  7.074   -0.671  1.00 78.61 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? -3.628  7.314   -2.080  1.00 80.80 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? -4.618  6.679   -2.439  1.00 80.17 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? -3.500  8.196   0.301   1.00 79.19 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? -5.026  8.331   0.419   1.00 72.48 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? -5.394  9.472   1.377   1.00 68.50 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? -6.862  9.628   1.498   1.00 60.60 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? -7.499  10.581  2.162   1.00 51.57 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? -6.863  11.517  2.808   1.00 48.82 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? -8.804  10.616  2.189   1.00 45.71 55  A 1 
ATOM 459  N N   . ASN A 1 56  ? -2.971  8.171   -2.868  1.00 77.57 56  A 1 
ATOM 460  C CA  . ASN A 1 56  ? -3.364  8.493   -4.238  1.00 77.75 56  A 1 
ATOM 461  C C   . ASN A 1 56  ? -3.274  7.264   -5.149  1.00 79.87 56  A 1 
ATOM 462  O O   . ASN A 1 56  ? -4.255  6.937   -5.810  1.00 77.75 56  A 1 
ATOM 463  C CB  . ASN A 1 56  ? -2.506  9.661   -4.758  1.00 76.81 56  A 1 
ATOM 464  C CG  . ASN A 1 56  ? -2.796  10.979  -4.058  1.00 70.95 56  A 1 
ATOM 465  O OD1 . ASN A 1 56  ? -3.781  11.143  -3.351  1.00 66.06 56  A 1 
ATOM 466  N ND2 . ASN A 1 56  ? -1.946  11.967  -4.242  1.00 64.26 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? -2.164  6.511   -5.092  1.00 81.15 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? -2.035  5.259   -5.844  1.00 82.37 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? -3.093  4.234   -5.439  1.00 85.82 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? -3.758  3.655   -6.295  1.00 84.18 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? -0.632  4.666   -5.651  1.00 78.55 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? 0.451   5.394   -6.422  1.00 73.88 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? 0.402   5.435   -7.823  1.00 69.43 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? 1.514   6.016   -5.739  1.00 66.85 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? 1.396   6.112   -8.549  1.00 61.28 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? 2.509   6.694   -6.466  1.00 62.22 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? 2.450   6.745   -7.868  1.00 60.50 57  A 1 
ATOM 478  N N   . ARG A 1 58  ? -3.313  4.045   -4.125  1.00 81.62 58  A 1 
ATOM 479  C CA  . ARG A 1 58  ? -4.352  3.125   -3.645  1.00 83.98 58  A 1 
ATOM 480  C C   . ARG A 1 58  ? -5.743  3.553   -4.096  1.00 87.42 58  A 1 
ATOM 481  O O   . ARG A 1 58  ? -6.535  2.698   -4.481  1.00 86.85 58  A 1 
ATOM 482  C CB  . ARG A 1 58  ? -4.260  2.994   -2.125  1.00 81.21 58  A 1 
ATOM 483  C CG  . ARG A 1 58  ? -5.244  1.936   -1.603  1.00 71.55 58  A 1 
ATOM 484  C CD  . ARG A 1 58  ? -5.120  1.794   -0.096  1.00 72.08 58  A 1 
ATOM 485  N NE  . ARG A 1 58  ? -6.104  0.827   0.432   1.00 62.98 58  A 1 
ATOM 486  C CZ  . ARG A 1 58  ? -5.864  -0.408  0.846   1.00 58.41 58  A 1 
ATOM 487  N NH1 . ARG A 1 58  ? -4.683  -0.947  0.797   1.00 53.30 58  A 1 
ATOM 488  N NH2 . ARG A 1 58  ? -6.836  -1.131  1.327   1.00 50.25 58  A 1 
ATOM 489  N N   . LYS A 1 59  ? -6.049  4.861   -4.073  1.00 85.85 59  A 1 
ATOM 490  C CA  . LYS A 1 59  ? -7.314  5.408   -4.569  1.00 88.00 59  A 1 
ATOM 491  C C   . LYS A 1 59  ? -7.472  5.120   -6.062  1.00 89.88 59  A 1 
ATOM 492  O O   . LYS A 1 59  ? -8.517  4.611   -6.446  1.00 88.22 59  A 1 
ATOM 493  C CB  . LYS A 1 59  ? -7.403  6.911   -4.250  1.00 87.36 59  A 1 
ATOM 494  C CG  . LYS A 1 59  ? -8.776  7.501   -4.623  1.00 79.47 59  A 1 
ATOM 495  C CD  . LYS A 1 59  ? -8.865  9.006   -4.334  1.00 76.20 59  A 1 
ATOM 496  C CE  . LYS A 1 59  ? -10.243 9.533   -4.764  1.00 67.15 59  A 1 
ATOM 497  N NZ  . LYS A 1 59  ? -10.368 11.005  -4.638  1.00 59.23 59  A 1 
ATOM 498  N N   . LEU A 1 60  ? -6.425  5.368   -6.853  1.00 84.97 60  A 1 
ATOM 499  C CA  . LEU A 1 60  ? -6.419  5.092   -8.290  1.00 86.49 60  A 1 
ATOM 500  C C   . LEU A 1 60  ? -6.687  3.612   -8.586  1.00 89.28 60  A 1 
ATOM 501  O O   . LEU A 1 60  ? -7.571  3.305   -9.385  1.00 89.03 60  A 1 
ATOM 502  C CB  . LEU A 1 60  ? -5.075  5.553   -8.881  1.00 85.77 60  A 1 
ATOM 503  C CG  . LEU A 1 60  ? -4.934  5.312   -10.397 1.00 76.57 60  A 1 
ATOM 504  C CD1 . LEU A 1 60  ? -5.940  6.136   -11.201 1.00 70.51 60  A 1 
ATOM 505  C CD2 . LEU A 1 60  ? -3.523  5.689   -10.843 1.00 70.17 60  A 1 
ATOM 506  N N   . TRP A 1 61  ? -5.982  2.689   -7.908  1.00 90.31 61  A 1 
ATOM 507  C CA  . TRP A 1 61  ? -6.209  1.250   -8.077  1.00 90.42 61  A 1 
ATOM 508  C C   . TRP A 1 61  ? -7.646  0.855   -7.734  1.00 91.92 61  A 1 
ATOM 509  O O   . TRP A 1 61  ? -8.287  0.148   -8.501  1.00 91.09 61  A 1 
ATOM 510  C CB  . TRP A 1 61  ? -5.226  0.452   -7.213  1.00 89.99 61  A 1 
ATOM 511  C CG  . TRP A 1 61  ? -3.773  0.705   -7.454  1.00 88.70 61  A 1 
ATOM 512  C CD1 . TRP A 1 61  ? -3.208  1.149   -8.602  1.00 84.53 61  A 1 
ATOM 513  C CD2 . TRP A 1 61  ? -2.671  0.533   -6.514  1.00 86.01 61  A 1 
ATOM 514  N NE1 . TRP A 1 61  ? -1.845  1.286   -8.434  1.00 82.73 61  A 1 
ATOM 515  C CE2 . TRP A 1 61  ? -1.455  0.918   -7.161  1.00 84.45 61  A 1 
ATOM 516  C CE3 . TRP A 1 61  ? -2.569  0.091   -5.174  1.00 82.15 61  A 1 
ATOM 517  C CZ2 . TRP A 1 61  ? -0.215  0.872   -6.514  1.00 82.21 61  A 1 
ATOM 518  C CZ3 . TRP A 1 61  ? -1.330  0.039   -4.519  1.00 80.01 61  A 1 
ATOM 519  C CH2 . TRP A 1 61  ? -0.153  0.431   -5.182  1.00 79.44 61  A 1 
ATOM 520  N N   . ILE A 1 62  ? -8.185  1.344   -6.612  1.00 88.92 62  A 1 
ATOM 521  C CA  . ILE A 1 62  ? -9.571  1.067   -6.219  1.00 89.45 62  A 1 
ATOM 522  C C   . ILE A 1 62  ? -10.551 1.613   -7.259  1.00 90.92 62  A 1 
ATOM 523  O O   . ILE A 1 62  ? -11.512 0.924   -7.577  1.00 90.26 62  A 1 
ATOM 524  C CB  . ILE A 1 62  ? -9.862  1.612   -4.805  1.00 88.46 62  A 1 
ATOM 525  C CG1 . ILE A 1 62  ? -9.074  0.792   -3.756  1.00 84.34 62  A 1 
ATOM 526  C CG2 . ILE A 1 62  ? -11.370 1.568   -4.481  1.00 82.43 62  A 1 
ATOM 527  C CD1 . ILE A 1 62  ? -9.055  1.425   -2.356  1.00 75.99 62  A 1 
ATOM 528  N N   . THR A 1 63  ? -10.325 2.820   -7.791  1.00 92.18 63  A 1 
ATOM 529  C CA  . THR A 1 63  ? -11.186 3.407   -8.828  1.00 91.97 63  A 1 
ATOM 530  C C   . THR A 1 63  ? -11.190 2.557   -10.098 1.00 93.12 63  A 1 
ATOM 531  O O   . THR A 1 63  ? -12.268 2.256   -10.599 1.00 92.25 63  A 1 
ATOM 532  C CB  . THR A 1 63  ? -10.765 4.850   -9.149  1.00 91.61 63  A 1 
ATOM 533  O OG1 . THR A 1 63  ? -10.864 5.642   -7.984  1.00 84.11 63  A 1 
ATOM 534  C CG2 . THR A 1 63  ? -11.659 5.522   -10.180 1.00 81.64 63  A 1 
ATOM 535  N N   . ARG A 1 64  ? -10.007 2.113   -10.567 1.00 92.08 64  A 1 
ATOM 536  C CA  . ARG A 1 64  ? -9.881  1.248   -11.754 1.00 92.20 64  A 1 
ATOM 537  C C   . ARG A 1 64  ? -10.590 -0.095  -11.561 1.00 94.00 64  A 1 
ATOM 538  O O   . ARG A 1 64  ? -11.428 -0.463  -12.377 1.00 93.42 64  A 1 
ATOM 539  C CB  . ARG A 1 64  ? -8.397  1.025   -12.081 1.00 91.77 64  A 1 
ATOM 540  C CG  . ARG A 1 64  ? -7.710  2.285   -12.619 1.00 88.89 64  A 1 
ATOM 541  C CD  . ARG A 1 64  ? -6.213  2.008   -12.804 1.00 86.39 64  A 1 
ATOM 542  N NE  . ARG A 1 64  ? -5.497  3.168   -13.376 1.00 80.46 64  A 1 
ATOM 543  C CZ  . ARG A 1 64  ? -4.234  3.173   -13.770 1.00 77.35 64  A 1 
ATOM 544  N NH1 . ARG A 1 64  ? -3.458  2.129   -13.631 1.00 71.27 64  A 1 
ATOM 545  N NH2 . ARG A 1 64  ? -3.719  4.235   -14.323 1.00 71.11 64  A 1 
ATOM 546  N N   . ILE A 1 65  ? -10.321 -0.775  -10.447 1.00 92.77 65  A 1 
ATOM 547  C CA  . ILE A 1 65  ? -10.972 -2.052  -10.118 1.00 93.28 65  A 1 
ATOM 548  C C   . ILE A 1 65  ? -12.488 -1.865  -10.001 1.00 94.40 65  A 1 
ATOM 549  O O   . ILE A 1 65  ? -13.247 -2.687  -10.490 1.00 93.52 65  A 1 
ATOM 550  C CB  . ILE A 1 65  ? -10.392 -2.648  -8.818  1.00 93.65 65  A 1 
ATOM 551  C CG1 . ILE A 1 65  ? -8.889  -2.988  -8.960  1.00 91.88 65  A 1 
ATOM 552  C CG2 . ILE A 1 65  ? -11.146 -3.927  -8.399  1.00 90.82 65  A 1 
ATOM 553  C CD1 . ILE A 1 65  ? -8.180  -3.151  -7.609  1.00 88.58 65  A 1 
ATOM 554  N N   . ASN A 1 66  ? -12.954 -0.789  -9.357  1.00 92.74 66  A 1 
ATOM 555  C CA  . ASN A 1 66  ? -14.384 -0.537  -9.195  1.00 93.09 66  A 1 
ATOM 556  C C   . ASN A 1 66  ? -15.086 -0.256  -10.527 1.00 93.85 66  A 1 
ATOM 557  O O   . ASN A 1 66  ? -16.224 -0.681  -10.685 1.00 92.08 66  A 1 
ATOM 558  C CB  . ASN A 1 66  ? -14.567 0.622   -8.208  1.00 91.42 66  A 1 
ATOM 559  C CG  . ASN A 1 66  ? -16.016 0.884   -7.844  1.00 85.76 66  A 1 
ATOM 560  O OD1 . ASN A 1 66  ? -16.838 0.007   -7.658  1.00 74.51 66  A 1 
ATOM 561  N ND2 . ASN A 1 66  ? -16.384 2.133   -7.674  1.00 76.50 66  A 1 
ATOM 562  N N   . ALA A 1 67  ? -14.432 0.439   -11.466 1.00 93.98 67  A 1 
ATOM 563  C CA  . ALA A 1 67  ? -14.969 0.640   -12.813 1.00 93.28 67  A 1 
ATOM 564  C C   . ALA A 1 67  ? -15.162 -0.711  -13.516 1.00 93.82 67  A 1 
ATOM 565  O O   . ALA A 1 67  ? -16.300 -1.073  -13.807 1.00 92.57 67  A 1 
ATOM 566  C CB  . ALA A 1 67  ? -14.054 1.601   -13.586 1.00 93.11 67  A 1 
ATOM 567  N N   . ALA A 1 68  ? -14.104 -1.527  -13.609 1.00 93.39 68  A 1 
ATOM 568  C CA  . ALA A 1 68  ? -14.183 -2.856  -14.219 1.00 92.78 68  A 1 
ATOM 569  C C   . ALA A 1 68  ? -15.170 -3.800  -13.499 1.00 93.72 68  A 1 
ATOM 570  O O   . ALA A 1 68  ? -15.860 -4.596  -14.130 1.00 93.00 68  A 1 
ATOM 571  C CB  . ALA A 1 68  ? -12.768 -3.437  -14.242 1.00 93.52 68  A 1 
ATOM 572  N N   . CYS A 1 69  ? -15.294 -3.700  -12.166 1.00 93.50 69  A 1 
ATOM 573  C CA  . CYS A 1 69  ? -16.315 -4.446  -11.425 1.00 92.89 69  A 1 
ATOM 574  C C   . CYS A 1 69  ? -17.737 -4.061  -11.851 1.00 93.15 69  A 1 
ATOM 575  O O   . CYS A 1 69  ? -18.586 -4.939  -11.954 1.00 91.39 69  A 1 
ATOM 576  C CB  . CYS A 1 69  ? -16.155 -4.210  -9.921  1.00 92.62 69  A 1 
ATOM 577  S SG  . CYS A 1 69  ? -14.750 -5.120  -9.225  1.00 88.20 69  A 1 
ATOM 578  N N   . ARG A 1 70  ? -18.002 -2.757  -12.070 1.00 94.14 70  A 1 
ATOM 579  C CA  . ARG A 1 70  ? -19.322 -2.278  -12.511 1.00 92.89 70  A 1 
ATOM 580  C C   . ARG A 1 70  ? -19.659 -2.757  -13.917 1.00 93.60 70  A 1 
ATOM 581  O O   . ARG A 1 70  ? -20.781 -3.193  -14.114 1.00 91.05 70  A 1 
ATOM 582  C CB  . ARG A 1 70  ? -19.389 -0.750  -12.450 1.00 91.75 70  A 1 
ATOM 583  C CG  . ARG A 1 70  ? -19.535 -0.245  -11.014 1.00 82.82 70  A 1 
ATOM 584  C CD  . ARG A 1 70  ? -19.476 1.281   -11.035 1.00 76.80 70  A 1 
ATOM 585  N NE  . ARG A 1 70  ? -19.707 1.844   -9.685  1.00 69.61 70  A 1 
ATOM 586  C CZ  . ARG A 1 70  ? -19.952 3.116   -9.424  1.00 62.67 70  A 1 
ATOM 587  N NH1 . ARG A 1 70  ? -19.952 4.028   -10.358 1.00 55.89 70  A 1 
ATOM 588  N NH2 . ARG A 1 70  ? -20.207 3.497   -8.205  1.00 55.19 70  A 1 
ATOM 589  N N   . ASP A 1 71  ? -18.679 -2.761  -14.817 1.00 95.36 71  A 1 
ATOM 590  C CA  . ASP A 1 71  ? -18.850 -3.273  -16.183 1.00 94.31 71  A 1 
ATOM 591  C C   . ASP A 1 71  ? -19.194 -4.776  -16.187 1.00 94.68 71  A 1 
ATOM 592  O O   . ASP A 1 71  ? -19.899 -5.266  -17.059 1.00 92.33 71  A 1 
ATOM 593  C CB  . ASP A 1 71  ? -17.571 -2.998  -16.995 1.00 93.06 71  A 1 
ATOM 594  C CG  . ASP A 1 71  ? -17.175 -1.511  -17.067 1.00 87.45 71  A 1 
ATOM 595  O OD1 . ASP A 1 71  ? -18.063 -0.636  -16.904 1.00 79.84 71  A 1 
ATOM 596  O OD2 . ASP A 1 71  ? -15.959 -1.250  -17.214 1.00 80.68 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? -18.751 -5.506  -15.156 1.00 94.58 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? -19.049 -6.928  -14.940 1.00 94.00 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? -20.212 -7.170  -13.947 1.00 94.65 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? -20.350 -8.275  -13.407 1.00 91.55 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? -17.756 -7.635  -14.517 1.00 93.85 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? -16.770 -7.787  -15.660 1.00 92.94 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? -16.835 -8.748  -16.409 1.00 82.77 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? -15.818 -6.903  -15.801 1.00 83.61 72  A 1 
ATOM 605  N N   . GLU A 1 73  ? -21.025 -6.147  -13.645 1.00 93.05 73  A 1 
ATOM 606  C CA  . GLU A 1 73  ? -22.211 -6.210  -12.770 1.00 93.28 73  A 1 
ATOM 607  C C   . GLU A 1 73  ? -21.948 -6.768  -11.356 1.00 93.39 73  A 1 
ATOM 608  O O   . GLU A 1 73  ? -22.767 -7.483  -10.761 1.00 90.10 73  A 1 
ATOM 609  C CB  . GLU A 1 73  ? -23.351 -6.955  -13.463 1.00 92.85 73  A 1 
ATOM 610  C CG  . GLU A 1 73  ? -23.729 -6.375  -14.837 1.00 89.29 73  A 1 
ATOM 611  C CD  . GLU A 1 73  ? -24.899 -7.153  -15.459 1.00 82.68 73  A 1 
ATOM 612  O OE1 . GLU A 1 73  ? -25.526 -6.594  -16.380 1.00 76.31 73  A 1 
ATOM 613  O OE2 . GLU A 1 73  ? -25.159 -8.287  -14.991 1.00 76.35 73  A 1 
ATOM 614  N N   . ILE A 1 74  ? -20.786 -6.449  -10.771 1.00 93.24 74  A 1 
ATOM 615  C CA  . ILE A 1 74  ? -20.454 -6.809  -9.390  1.00 93.92 74  A 1 
ATOM 616  C C   . ILE A 1 74  ? -19.982 -5.585  -8.603  1.00 94.52 74  A 1 
ATOM 617  O O   . ILE A 1 74  ? -19.328 -4.684  -9.115  1.00 93.14 74  A 1 
ATOM 618  C CB  . ILE A 1 74  ? -19.465 -7.998  -9.354  1.00 93.59 74  A 1 
ATOM 619  C CG1 . ILE A 1 74  ? -19.383 -8.595  -7.933  1.00 90.53 74  A 1 
ATOM 620  C CG2 . ILE A 1 74  ? -18.080 -7.613  -9.890  1.00 89.04 74  A 1 
ATOM 621  C CD1 . ILE A 1 74  ? -18.629 -9.930  -7.849  1.00 87.03 74  A 1 
ATOM 622  N N   . SER A 1 75  ? -20.305 -5.523  -7.320  1.00 93.19 75  A 1 
ATOM 623  C CA  . SER A 1 75  ? -19.736 -4.486  -6.455  1.00 93.24 75  A 1 
ATOM 624  C C   . SER A 1 75  ? -18.295 -4.822  -6.075  1.00 93.45 75  A 1 
ATOM 625  O O   . SER A 1 75  ? -17.966 -5.979  -5.808  1.00 91.33 75  A 1 
ATOM 626  C CB  . SER A 1 75  ? -20.612 -4.232  -5.227  1.00 91.78 75  A 1 
ATOM 627  O OG  . SER A 1 75  ? -20.597 -5.321  -4.325  1.00 85.71 75  A 1 
ATOM 628  N N   . TYR A 1 76  ? -17.447 -3.804  -5.928  1.00 93.50 76  A 1 
ATOM 629  C CA  . TYR A 1 76  ? -16.056 -3.952  -5.485  1.00 93.76 76  A 1 
ATOM 630  C C   . TYR A 1 76  ? -15.923 -4.800  -4.213  1.00 94.40 76  A 1 
ATOM 631  O O   . TYR A 1 76  ? -15.076 -5.684  -4.122  1.00 93.53 76  A 1 
ATOM 632  C CB  . TYR A 1 76  ? -15.463 -2.556  -5.250  1.00 92.76 76  A 1 
ATOM 633  C CG  . TYR A 1 76  ? -14.066 -2.574  -4.653  1.00 91.84 76  A 1 
ATOM 634  C CD1 . TYR A 1 76  ? -13.885 -2.521  -3.256  1.00 86.55 76  A 1 
ATOM 635  C CD2 . TYR A 1 76  ? -12.944 -2.686  -5.496  1.00 86.36 76  A 1 
ATOM 636  C CE1 . TYR A 1 76  ? -12.589 -2.592  -2.707  1.00 84.92 76  A 1 
ATOM 637  C CE2 . TYR A 1 76  ? -11.648 -2.756  -4.948  1.00 83.88 76  A 1 
ATOM 638  C CZ  . TYR A 1 76  ? -11.471 -2.714  -3.552  1.00 88.01 76  A 1 
ATOM 639  O OH  . TYR A 1 76  ? -10.219 -2.798  -3.021  1.00 86.20 76  A 1 
ATOM 640  N N   . SER A 1 77  ? -16.780 -4.558  -3.217  1.00 92.81 77  A 1 
ATOM 641  C CA  . SER A 1 77  ? -16.748 -5.291  -1.950  1.00 92.36 77  A 1 
ATOM 642  C C   . SER A 1 77  ? -17.094 -6.770  -2.126  1.00 92.56 77  A 1 
ATOM 643  O O   . SER A 1 77  ? -16.447 -7.615  -1.514  1.00 90.70 77  A 1 
ATOM 644  C CB  . SER A 1 77  ? -17.715 -4.661  -0.949  1.00 90.87 77  A 1 
ATOM 645  O OG  . SER A 1 77  ? -17.358 -3.315  -0.718  1.00 81.00 77  A 1 
ATOM 646  N N   . LYS A 1 78  ? -18.087 -7.091  -2.961  1.00 93.59 78  A 1 
ATOM 647  C CA  . LYS A 1 78  ? -18.446 -8.475  -3.293  1.00 93.38 78  A 1 
ATOM 648  C C   . LYS A 1 78  ? -17.314 -9.164  -4.051  1.00 94.16 78  A 1 
ATOM 649  O O   . LYS A 1 78  ? -16.932 -10.255 -3.654  1.00 92.91 78  A 1 
ATOM 650  C CB  . LYS A 1 78  ? -19.760 -8.533  -4.086  1.00 92.91 78  A 1 
ATOM 651  C CG  . LYS A 1 78  ? -21.008 -8.299  -3.224  1.00 88.54 78  A 1 
ATOM 652  C CD  . LYS A 1 78  ? -22.281 -8.446  -4.078  1.00 84.33 78  A 1 
ATOM 653  C CE  . LYS A 1 78  ? -23.559 -8.231  -3.256  1.00 77.01 78  A 1 
ATOM 654  N NZ  . LYS A 1 78  ? -24.788 -8.452  -4.075  1.00 68.18 78  A 1 
ATOM 655  N N   . PHE A 1 79  ? -16.721 -8.489  -5.034  1.00 94.01 79  A 1 
ATOM 656  C CA  . PHE A 1 79  ? -15.591 -9.008  -5.803  1.00 94.26 79  A 1 
ATOM 657  C C   . PHE A 1 79  ? -14.395 -9.377  -4.916  1.00 95.12 79  A 1 
ATOM 658  O O   . PHE A 1 79  ? -13.946 -10.519 -4.919  1.00 94.44 79  A 1 
ATOM 659  C CB  . PHE A 1 79  ? -15.199 -7.967  -6.856  1.00 94.23 79  A 1 
ATOM 660  C CG  . PHE A 1 79  ? -13.990 -8.360  -7.679  1.00 94.87 79  A 1 
ATOM 661  C CD1 . PHE A 1 79  ? -12.831 -7.555  -7.675  1.00 89.85 79  A 1 
ATOM 662  C CD2 . PHE A 1 79  ? -14.022 -9.528  -8.456  1.00 89.71 79  A 1 
ATOM 663  C CE1 . PHE A 1 79  ? -11.724 -7.916  -8.463  1.00 89.79 79  A 1 
ATOM 664  C CE2 . PHE A 1 79  ? -12.911 -9.890  -9.236  1.00 89.14 79  A 1 
ATOM 665  C CZ  . PHE A 1 79  ? -11.765 -9.081  -9.248  1.00 93.46 79  A 1 
ATOM 666  N N   . ILE A 1 80  ? -13.939 -8.447  -4.069  1.00 94.39 80  A 1 
ATOM 667  C CA  . ILE A 1 80  ? -12.812 -8.710  -3.160  1.00 93.66 80  A 1 
ATOM 668  C C   . ILE A 1 80  ? -13.141 -9.824  -2.156  1.00 93.95 80  A 1 
ATOM 669  O O   . ILE A 1 80  ? -12.282 -10.647 -1.851  1.00 92.90 80  A 1 
ATOM 670  C CB  . ILE A 1 80  ? -12.378 -7.412  -2.447  1.00 93.09 80  A 1 
ATOM 671  C CG1 . ILE A 1 80  ? -11.843 -6.341  -3.429  1.00 90.59 80  A 1 
ATOM 672  C CG2 . ILE A 1 80  ? -11.330 -7.671  -1.345  1.00 89.69 80  A 1 
ATOM 673  C CD1 . ILE A 1 80  ? -10.579 -6.714  -4.214  1.00 82.45 80  A 1 
ATOM 674  N N   . ASN A 1 81  ? -14.372 -9.868  -1.630  1.00 93.58 81  A 1 
ATOM 675  C CA  . ASN A 1 81  ? -14.804 -10.940 -0.736  1.00 92.54 81  A 1 
ATOM 676  C C   . ASN A 1 81  ? -14.847 -12.295 -1.456  1.00 92.86 81  A 1 
ATOM 677  O O   . ASN A 1 81  ? -14.422 -13.296 -0.891  1.00 91.36 81  A 1 
ATOM 678  C CB  . ASN A 1 81  ? -16.170 -10.554 -0.154  1.00 91.24 81  A 1 
ATOM 679  C CG  . ASN A 1 81  ? -16.655 -11.481 0.948   1.00 85.95 81  A 1 
ATOM 680  O OD1 . ASN A 1 81  ? -15.941 -12.264 1.543   1.00 77.68 81  A 1 
ATOM 681  N ND2 . ASN A 1 81  ? -17.914 -11.388 1.301   1.00 77.89 81  A 1 
ATOM 682  N N   . GLY A 1 82  ? -15.323 -12.321 -2.694  1.00 93.41 82  A 1 
ATOM 683  C CA  . GLY A 1 82  ? -15.334 -13.511 -3.547  1.00 92.81 82  A 1 
ATOM 684  C C   . GLY A 1 82  ? -13.934 -14.062 -3.795  1.00 93.62 82  A 1 
ATOM 685  O O   . GLY A 1 82  ? -13.689 -15.226 -3.497  1.00 92.92 82  A 1 
ATOM 686  N N   . LEU A 1 83  ? -12.993 -13.212 -4.205  1.00 93.70 83  A 1 
ATOM 687  C CA  . LEU A 1 83  ? -11.589 -13.604 -4.380  1.00 93.35 83  A 1 
ATOM 688  C C   . LEU A 1 83  ? -10.968 -14.135 -3.082  1.00 93.11 83  A 1 
ATOM 689  O O   . LEU A 1 83  ? -10.267 -15.138 -3.098  1.00 91.63 83  A 1 
ATOM 690  C CB  . LEU A 1 83  ? -10.774 -12.405 -4.884  1.00 93.71 83  A 1 
ATOM 691  C CG  . LEU A 1 83  ? -11.069 -11.950 -6.323  1.00 92.56 83  A 1 
ATOM 692  C CD1 . LEU A 1 83  ? -10.142 -10.773 -6.644  1.00 86.03 83  A 1 
ATOM 693  C CD2 . LEU A 1 83  ? -10.827 -13.049 -7.360  1.00 86.32 83  A 1 
ATOM 694  N N   . THR A 1 84  ? -11.269 -13.493 -1.942  1.00 93.20 84  A 1 
ATOM 695  C CA  . THR A 1 84  ? -10.776 -13.955 -0.631  1.00 91.67 84  A 1 
ATOM 696  C C   . THR A 1 84  ? -11.338 -15.333 -0.273  1.00 91.68 84  A 1 
ATOM 697  O O   . THR A 1 84  ? -10.629 -16.149 0.302   1.00 89.87 84  A 1 
ATOM 698  C CB  . THR A 1 84  ? -11.130 -12.959 0.482   1.00 90.85 84  A 1 
ATOM 699  O OG1 . THR A 1 84  ? -10.697 -11.655 0.166   1.00 83.09 84  A 1 
ATOM 700  C CG2 . THR A 1 84  ? -10.479 -13.306 1.818   1.00 80.99 84  A 1 
ATOM 701  N N   . LYS A 1 85  ? -12.606 -15.607 -0.595  1.00 91.76 85  A 1 
ATOM 702  C CA  . LYS A 1 85  ? -13.232 -16.923 -0.377  1.00 90.89 85  A 1 
ATOM 703  C C   . LYS A 1 85  ? -12.711 -18.000 -1.329  1.00 90.74 85  A 1 
ATOM 704  O O   . LYS A 1 85  ? -12.693 -19.156 -0.939  1.00 87.93 85  A 1 
ATOM 705  C CB  . LYS A 1 85  ? -14.746 -16.818 -0.543  1.00 90.35 85  A 1 
ATOM 706  C CG  . LYS A 1 85  ? -15.452 -16.125 0.621   1.00 84.94 85  A 1 
ATOM 707  C CD  . LYS A 1 85  ? -16.943 -16.084 0.270   1.00 81.06 85  A 1 
ATOM 708  C CE  . LYS A 1 85  ? -17.794 -15.454 1.368   1.00 73.55 85  A 1 
ATOM 709  N NZ  . LYS A 1 85  ? -19.228 -15.546 0.978   1.00 66.22 85  A 1 
ATOM 710  N N   . ALA A 1 86  ? -12.318 -17.607 -2.534  1.00 90.96 86  A 1 
ATOM 711  C CA  . ALA A 1 86  ? -11.671 -18.469 -3.516  1.00 89.95 86  A 1 
ATOM 712  C C   . ALA A 1 86  ? -10.166 -18.676 -3.240  1.00 90.46 86  A 1 
ATOM 713  O O   . ALA A 1 86  ? -9.479  -19.267 -4.060  1.00 88.02 86  A 1 
ATOM 714  C CB  . ALA A 1 86  ? -11.922 -17.873 -4.908  1.00 90.38 86  A 1 
ATOM 715  N N   . GLU A 1 87  ? -9.652  -18.130 -2.127  1.00 89.27 87  A 1 
ATOM 716  C CA  . GLU A 1 87  ? -8.228  -18.158 -1.750  1.00 89.02 87  A 1 
ATOM 717  C C   . GLU A 1 87  ? -7.281  -17.555 -2.804  1.00 89.12 87  A 1 
ATOM 718  O O   . GLU A 1 87  ? -6.063  -17.727 -2.757  1.00 85.62 87  A 1 
ATOM 719  C CB  . GLU A 1 87  ? -7.808  -19.551 -1.259  1.00 88.51 87  A 1 
ATOM 720  C CG  . GLU A 1 87  ? -8.667  -20.016 -0.063  1.00 84.21 87  A 1 
ATOM 721  C CD  . GLU A 1 87  ? -8.186  -21.333 0.563   1.00 77.49 87  A 1 
ATOM 722  O OE1 . GLU A 1 87  ? -8.684  -21.630 1.677   1.00 70.99 87  A 1 
ATOM 723  O OE2 . GLU A 1 87  ? -7.315  -22.001 -0.029  1.00 71.72 87  A 1 
ATOM 724  N N   . VAL A 1 88  ? -7.825  -16.759 -3.723  1.00 91.27 88  A 1 
ATOM 725  C CA  . VAL A 1 88  ? -7.061  -16.065 -4.761  1.00 91.00 88  A 1 
ATOM 726  C C   . VAL A 1 88  ? -6.435  -14.804 -4.168  1.00 91.40 88  A 1 
ATOM 727  O O   . VAL A 1 88  ? -7.072  -13.758 -4.011  1.00 88.90 88  A 1 
ATOM 728  C CB  . VAL A 1 88  ? -7.931  -15.780 -5.998  1.00 90.89 88  A 1 
ATOM 729  C CG1 . VAL A 1 88  ? -7.111  -15.090 -7.088  1.00 86.49 88  A 1 
ATOM 730  C CG2 . VAL A 1 88  ? -8.491  -17.070 -6.612  1.00 85.74 88  A 1 
ATOM 731  N N   . ASN A 1 89  ? -5.152  -14.875 -3.834  1.00 91.83 89  A 1 
ATOM 732  C CA  . ASN A 1 89  ? -4.411  -13.759 -3.248  1.00 90.10 89  A 1 
ATOM 733  C C   . ASN A 1 89  ? -3.695  -12.927 -4.322  1.00 90.02 89  A 1 
ATOM 734  O O   . ASN A 1 89  ? -2.516  -13.134 -4.614  1.00 86.61 89  A 1 
ATOM 735  C CB  . ASN A 1 89  ? -3.476  -14.283 -2.151  1.00 87.33 89  A 1 
ATOM 736  C CG  . ASN A 1 89  ? -2.875  -13.167 -1.309  1.00 75.79 89  A 1 
ATOM 737  O OD1 . ASN A 1 89  ? -3.167  -11.977 -1.435  1.00 65.57 89  A 1 
ATOM 738  N ND2 . ASN A 1 89  ? -2.017  -13.513 -0.380  1.00 67.56 89  A 1 
ATOM 739  N N   . ILE A 1 90  ? -4.397  -11.948 -4.882  1.00 91.45 90  A 1 
ATOM 740  C CA  . ILE A 1 90  ? -3.843  -11.003 -5.867  1.00 91.08 90  A 1 
ATOM 741  C C   . ILE A 1 90  ? -3.702  -9.610  -5.245  1.00 91.34 90  A 1 
ATOM 742  O O   . ILE A 1 90  ? -4.586  -9.084  -4.560  1.00 89.48 90  A 1 
ATOM 743  C CB  . ILE A 1 90  ? -4.654  -10.999 -7.188  1.00 90.22 90  A 1 
ATOM 744  C CG1 . ILE A 1 90  ? -4.741  -12.421 -7.788  1.00 80.77 90  A 1 
ATOM 745  C CG2 . ILE A 1 90  ? -4.003  -10.048 -8.208  1.00 79.12 90  A 1 
ATOM 746  C CD1 . ILE A 1 90  ? -5.621  -12.523 -9.042  1.00 75.16 90  A 1 
ATOM 747  N N   . ASN A 1 91  ? -2.559  -8.954  -5.507  1.00 91.60 91  A 1 
ATOM 748  C CA  . ASN A 1 91  ? -2.338  -7.579  -5.086  1.00 91.34 91  A 1 
ATOM 749  C C   . ASN A 1 91  ? -3.266  -6.628  -5.858  1.00 92.20 91  A 1 
ATOM 750  O O   . ASN A 1 91  ? -3.406  -6.716  -7.073  1.00 90.13 91  A 1 
ATOM 751  C CB  . ASN A 1 91  ? -0.844  -7.238  -5.250  1.00 87.93 91  A 1 
ATOM 752  C CG  . ASN A 1 91  ? -0.440  -5.896  -4.659  1.00 81.13 91  A 1 
ATOM 753  O OD1 . ASN A 1 91  ? -1.242  -5.020  -4.356  1.00 70.21 91  A 1 
ATOM 754  N ND2 . ASN A 1 91  ? 0.835   -5.672  -4.475  1.00 72.60 91  A 1 
ATOM 755  N N   . ARG A 1 92  ? -3.832  -5.632  -5.165  1.00 90.18 92  A 1 
ATOM 756  C CA  . ARG A 1 92  ? -4.681  -4.590  -5.773  1.00 90.71 92  A 1 
ATOM 757  C C   . ARG A 1 92  ? -4.014  -3.839  -6.924  1.00 92.64 92  A 1 
ATOM 758  O O   . ARG A 1 92  ? -4.721  -3.367  -7.797  1.00 90.52 92  A 1 
ATOM 759  C CB  . ARG A 1 92  ? -5.125  -3.570  -4.717  1.00 88.37 92  A 1 
ATOM 760  C CG  . ARG A 1 92  ? -6.140  -4.153  -3.741  1.00 82.62 92  A 1 
ATOM 761  C CD  . ARG A 1 92  ? -6.627  -3.058  -2.796  1.00 80.50 92  A 1 
ATOM 762  N NE  . ARG A 1 92  ? -7.644  -3.565  -1.866  1.00 76.58 92  A 1 
ATOM 763  C CZ  . ARG A 1 92  ? -7.436  -4.142  -0.693  1.00 73.01 92  A 1 
ATOM 764  N NH1 . ARG A 1 92  ? -6.243  -4.283  -0.190  1.00 63.77 92  A 1 
ATOM 765  N NH2 . ARG A 1 92  ? -8.442  -4.600  -0.006  1.00 66.81 92  A 1 
ATOM 766  N N   . LYS A 1 93  ? -2.687  -3.692  -6.910  1.00 91.21 93  A 1 
ATOM 767  C CA  . LYS A 1 93  ? -1.945  -3.101  -8.029  1.00 91.43 93  A 1 
ATOM 768  C C   . LYS A 1 93  ? -2.116  -3.949  -9.293  1.00 93.00 93  A 1 
ATOM 769  O O   . LYS A 1 93  ? -2.542  -3.410  -10.305 1.00 92.19 93  A 1 
ATOM 770  C CB  . LYS A 1 93  ? -0.468  -2.923  -7.645  1.00 90.42 93  A 1 
ATOM 771  C CG  . LYS A 1 93  ? 0.290   -2.192  -8.761  1.00 85.73 93  A 1 
ATOM 772  C CD  . LYS A 1 93  ? 1.798   -2.106  -8.529  1.00 82.11 93  A 1 
ATOM 773  C CE  . LYS A 1 93  ? 2.388   -1.608  -9.854  1.00 73.87 93  A 1 
ATOM 774  N NZ  . LYS A 1 93  ? 3.839   -1.810  -9.998  1.00 67.95 93  A 1 
ATOM 775  N N   . MET A 1 94  ? -1.869  -5.248  -9.188  1.00 92.27 94  A 1 
ATOM 776  C CA  . MET A 1 94  ? -1.997  -6.195  -10.301 1.00 91.95 94  A 1 
ATOM 777  C C   . MET A 1 94  ? -3.442  -6.280  -10.795 1.00 93.33 94  A 1 
ATOM 778  O O   . MET A 1 94  ? -3.682  -6.234  -11.991 1.00 92.40 94  A 1 
ATOM 779  C CB  . MET A 1 94  ? -1.516  -7.592  -9.879  1.00 91.03 94  A 1 
ATOM 780  C CG  . MET A 1 94  ? -0.048  -7.630  -9.444  1.00 84.54 94  A 1 
ATOM 781  S SD  . MET A 1 94  ? 1.156   -7.051  -10.658 1.00 75.29 94  A 1 
ATOM 782  C CE  . MET A 1 94  ? 0.888   -8.218  -12.017 1.00 63.66 94  A 1 
ATOM 783  N N   . LEU A 1 95  ? -4.425  -6.317  -9.882  1.00 92.45 95  A 1 
ATOM 784  C CA  . LEU A 1 95  ? -5.843  -6.267  -10.260 1.00 93.06 95  A 1 
ATOM 785  C C   . LEU A 1 95  ? -6.202  -5.001  -11.046 1.00 94.25 95  A 1 
ATOM 786  O O   . LEU A 1 95  ? -7.007  -5.061  -11.965 1.00 93.72 95  A 1 
ATOM 787  C CB  . LEU A 1 95  ? -6.724  -6.336  -9.001  1.00 92.77 95  A 1 
ATOM 788  C CG  . LEU A 1 95  ? -6.792  -7.709  -8.321  1.00 90.41 95  A 1 
ATOM 789  C CD1 . LEU A 1 95  ? -7.601  -7.582  -7.028  1.00 84.02 95  A 1 
ATOM 790  C CD2 . LEU A 1 95  ? -7.465  -8.751  -9.209  1.00 83.22 95  A 1 
ATOM 791  N N   . ALA A 1 96  ? -5.635  -3.850  -10.676 1.00 92.04 96  A 1 
ATOM 792  C CA  . ALA A 1 96  ? -5.891  -2.594  -11.376 1.00 91.53 96  A 1 
ATOM 793  C C   . ALA A 1 96  ? -5.204  -2.518  -12.749 1.00 92.64 96  A 1 
ATOM 794  O O   . ALA A 1 96  ? -5.705  -1.809  -13.620 1.00 91.78 96  A 1 
ATOM 795  C CB  . ALA A 1 96  ? -5.436  -1.435  -10.483 1.00 91.73 96  A 1 
ATOM 796  N N   . GLU A 1 97  ? -4.063  -3.180  -12.917 1.00 93.71 97  A 1 
ATOM 797  C CA  . GLU A 1 97  ? -3.383  -3.341  -14.208 1.00 92.50 97  A 1 
ATOM 798  C C   . GLU A 1 97  ? -4.185  -4.299  -15.103 1.00 92.83 97  A 1 
ATOM 799  O O   . GLU A 1 97  ? -4.601  -3.890  -16.182 1.00 91.70 97  A 1 
ATOM 800  C CB  . GLU A 1 97  ? -1.919  -3.779  -13.981 1.00 91.70 97  A 1 
ATOM 801  C CG  . GLU A 1 97  ? -1.065  -2.612  -13.434 1.00 84.01 97  A 1 
ATOM 802  C CD  . GLU A 1 97  ? 0.325   -2.985  -12.877 1.00 78.56 97  A 1 
ATOM 803  O OE1 . GLU A 1 97  ? 1.056   -2.045  -12.452 1.00 69.33 97  A 1 
ATOM 804  O OE2 . GLU A 1 97  ? 0.642   -4.179  -12.691 1.00 68.54 97  A 1 
ATOM 805  N N   . LEU A 1 98  ? -4.565  -5.478  -14.599 1.00 94.04 98  A 1 
ATOM 806  C CA  . LEU A 1 98  ? -5.421  -6.432  -15.320 1.00 93.89 98  A 1 
ATOM 807  C C   . LEU A 1 98  ? -6.758  -5.826  -15.766 1.00 95.20 98  A 1 
ATOM 808  O O   . LEU A 1 98  ? -7.217  -6.102  -16.865 1.00 93.73 98  A 1 
ATOM 809  C CB  . LEU A 1 98  ? -5.701  -7.651  -14.423 1.00 93.05 98  A 1 
ATOM 810  C CG  . LEU A 1 98  ? -4.498  -8.589  -14.234 1.00 89.60 98  A 1 
ATOM 811  C CD1 . LEU A 1 98  ? -4.827  -9.615  -13.150 1.00 81.51 98  A 1 
ATOM 812  C CD2 . LEU A 1 98  ? -4.148  -9.338  -15.516 1.00 81.32 98  A 1 
ATOM 813  N N   . ALA A 1 99  ? -7.358  -4.969  -14.928 1.00 93.17 99  A 1 
ATOM 814  C CA  . ALA A 1 99  ? -8.608  -4.287  -15.261 1.00 92.33 99  A 1 
ATOM 815  C C   . ALA A 1 99  ? -8.515  -3.375  -16.500 1.00 93.31 99  A 1 
ATOM 816  O O   . ALA A 1 99  ? -9.550  -3.047  -17.073 1.00 91.80 99  A 1 
ATOM 817  C CB  . ALA A 1 99  ? -9.048  -3.486  -14.026 1.00 92.55 99  A 1 
ATOM 818  N N   . ILE A 1 100 ? -7.311  -2.929  -16.866 1.00 94.40 100 A 1 
ATOM 819  C CA  . ILE A 1 100 ? -7.068  -2.051  -18.021 1.00 93.37 100 A 1 
ATOM 820  C C   . ILE A 1 100 ? -6.466  -2.842  -19.181 1.00 93.73 100 A 1 
ATOM 821  O O   . ILE A 1 100 ? -6.959  -2.750  -20.297 1.00 91.84 100 A 1 
ATOM 822  C CB  . ILE A 1 100 ? -6.160  -0.865  -17.622 1.00 92.21 100 A 1 
ATOM 823  C CG1 . ILE A 1 100 ? -6.876  0.003   -16.564 1.00 86.80 100 A 1 
ATOM 824  C CG2 . ILE A 1 100 ? -5.782  -0.008  -18.848 1.00 84.45 100 A 1 
ATOM 825  C CD1 . ILE A 1 100 ? -5.990  1.123   -16.009 1.00 75.80 100 A 1 
ATOM 826  N N   . ASP A 1 101 ? -5.404  -3.607  -18.898 1.00 94.49 101 A 1 
ATOM 827  C CA  . ASP A 1 101 ? -4.574  -4.242  -19.924 1.00 93.20 101 A 1 
ATOM 828  C C   . ASP A 1 101 ? -5.208  -5.533  -20.457 1.00 93.61 101 A 1 
ATOM 829  O O   . ASP A 1 101 ? -5.018  -5.886  -21.619 1.00 90.94 101 A 1 
ATOM 830  C CB  . ASP A 1 101 ? -3.176  -4.529  -19.345 1.00 92.46 101 A 1 
ATOM 831  C CG  . ASP A 1 101 ? -2.411  -3.280  -18.873 1.00 86.06 101 A 1 
ATOM 832  O OD1 . ASP A 1 101 ? -2.693  -2.165  -19.377 1.00 77.63 101 A 1 
ATOM 833  O OD2 . ASP A 1 101 ? -1.546  -3.441  -17.980 1.00 79.26 101 A 1 
ATOM 834  N N   . ASN A 1 102 ? -5.975  -6.244  -19.611 1.00 94.80 102 A 1 
ATOM 835  C CA  . ASN A 1 102 ? -6.622  -7.495  -19.991 1.00 94.33 102 A 1 
ATOM 836  C C   . ASN A 1 102 ? -8.030  -7.628  -19.363 1.00 94.69 102 A 1 
ATOM 837  O O   . ASN A 1 102 ? -8.204  -8.314  -18.344 1.00 93.61 102 A 1 
ATOM 838  C CB  . ASN A 1 102 ? -5.674  -8.661  -19.661 1.00 93.26 102 A 1 
ATOM 839  C CG  . ASN A 1 102 ? -6.121  -9.947  -20.331 1.00 86.74 102 A 1 
ATOM 840  O OD1 . ASN A 1 102 ? -7.254  -10.112 -20.742 1.00 79.39 102 A 1 
ATOM 841  N ND2 . ASN A 1 102 ? -5.231  -10.908 -20.475 1.00 79.74 102 A 1 
ATOM 842  N N   . PRO A 1 103 ? -9.051  -6.997  -19.965 1.00 94.79 103 A 1 
ATOM 843  C CA  . PRO A 1 103 ? -10.433 -7.065  -19.488 1.00 93.99 103 A 1 
ATOM 844  C C   . PRO A 1 103 ? -11.011 -8.487  -19.467 1.00 95.15 103 A 1 
ATOM 845  O O   . PRO A 1 103 ? -11.822 -8.795  -18.591 1.00 94.15 103 A 1 
ATOM 846  C CB  . PRO A 1 103 ? -11.236 -6.158  -20.433 1.00 92.44 103 A 1 
ATOM 847  C CG  . PRO A 1 103 ? -10.193 -5.188  -20.987 1.00 89.11 103 A 1 
ATOM 848  C CD  . PRO A 1 103 ? -8.940  -6.051  -21.067 1.00 92.70 103 A 1 
ATOM 849  N N   . THR A 1 104 ? -10.587 -9.364  -20.378 1.00 95.58 104 A 1 
ATOM 850  C CA  . THR A 1 104 ? -11.055 -10.759 -20.435 1.00 95.63 104 A 1 
ATOM 851  C C   . THR A 1 104 ? -10.579 -11.552 -19.216 1.00 95.69 104 A 1 
ATOM 852  O O   . THR A 1 104 ? -11.402 -12.116 -18.499 1.00 94.76 104 A 1 
ATOM 853  C CB  . THR A 1 104 ? -10.628 -11.462 -21.739 1.00 95.46 104 A 1 
ATOM 854  O OG1 . THR A 1 104 ? -9.246  -11.343 -21.956 1.00 88.63 104 A 1 
ATOM 855  C CG2 . THR A 1 104 ? -11.306 -10.843 -22.964 1.00 83.77 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? -9.297  -11.481 -18.877 1.00 96.15 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? -8.774  -12.115 -17.661 1.00 95.78 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? -9.394  -11.539 -16.375 1.00 96.23 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? -9.558  -12.243 -15.375 1.00 95.39 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? -7.251  -11.947 -17.642 1.00 95.27 105 A 1 
ATOM 861  N N   . PHE A 1 106 ? -9.757  -10.247 -16.375 1.00 95.47 106 A 1 
ATOM 862  C CA  . PHE A 1 106 ? -10.488 -9.655  -15.258 1.00 95.79 106 A 1 
ATOM 863  C C   . PHE A 1 106 ? -11.913 -10.219 -15.152 1.00 96.37 106 A 1 
ATOM 864  O O   . PHE A 1 106 ? -12.365 -10.514 -14.044 1.00 95.94 106 A 1 
ATOM 865  C CB  . PHE A 1 106 ? -10.488 -8.128  -15.382 1.00 95.42 106 A 1 
ATOM 866  C CG  . PHE A 1 106 ? -11.031 -7.440  -14.146 1.00 95.99 106 A 1 
ATOM 867  C CD1 . PHE A 1 106 ? -12.415 -7.214  -14.006 1.00 92.57 106 A 1 
ATOM 868  C CD2 . PHE A 1 106 ? -10.159 -7.061  -13.108 1.00 92.61 106 A 1 
ATOM 869  C CE1 . PHE A 1 106 ? -12.918 -6.617  -12.834 1.00 92.86 106 A 1 
ATOM 870  C CE2 . PHE A 1 106 ? -10.661 -6.460  -11.938 1.00 92.56 106 A 1 
ATOM 871  C CZ  . PHE A 1 106 ? -12.044 -6.242  -11.802 1.00 95.04 106 A 1 
ATOM 872  N N   . SER A 1 107 ? -12.602 -10.410 -16.268 1.00 96.05 107 A 1 
ATOM 873  C CA  . SER A 1 107 ? -13.930 -11.039 -16.314 1.00 95.40 107 A 1 
ATOM 874  C C   . SER A 1 107 ? -13.903 -12.471 -15.766 1.00 95.35 107 A 1 
ATOM 875  O O   . SER A 1 107 ? -14.758 -12.824 -14.953 1.00 94.39 107 A 1 
ATOM 876  C CB  . SER A 1 107 ? -14.470 -11.015 -17.746 1.00 94.88 107 A 1 
ATOM 877  O OG  . SER A 1 107 ? -15.822 -11.429 -17.758 1.00 80.98 107 A 1 
ATOM 878  N N   . ASP A 1 108 ? -12.871 -13.254 -16.082 1.00 95.78 108 A 1 
ATOM 879  C CA  . ASP A 1 108 ? -12.687 -14.611 -15.544 1.00 95.06 108 A 1 
ATOM 880  C C   . ASP A 1 108 ? -12.495 -14.603 -14.020 1.00 95.28 108 A 1 
ATOM 881  O O   . ASP A 1 108 ? -13.055 -15.420 -13.282 1.00 94.08 108 A 1 
ATOM 882  C CB  . ASP A 1 108 ? -11.472 -15.280 -16.210 1.00 94.75 108 A 1 
ATOM 883  C CG  . ASP A 1 108 ? -11.606 -15.450 -17.726 1.00 92.11 108 A 1 
ATOM 884  O OD1 . ASP A 1 108 ? -12.757 -15.524 -18.211 1.00 86.02 108 A 1 
ATOM 885  O OD2 . ASP A 1 108 ? -10.533 -15.502 -18.374 1.00 87.18 108 A 1 
ATOM 886  N N   . LEU A 1 109 ? -11.757 -13.631 -13.494 1.00 95.67 109 A 1 
ATOM 887  C CA  . LEU A 1 109 ? -11.639 -13.453 -12.040 1.00 95.36 109 A 1 
ATOM 888  C C   . LEU A 1 109 ? -12.979 -13.067 -11.393 1.00 95.64 109 A 1 
ATOM 889  O O   . LEU A 1 109 ? -13.241 -13.439 -10.242 1.00 94.61 109 A 1 
ATOM 890  C CB  . LEU A 1 109 ? -10.572 -12.393 -11.729 1.00 95.05 109 A 1 
ATOM 891  C CG  . LEU A 1 109 ? -9.125  -12.830 -12.020 1.00 93.13 109 A 1 
ATOM 892  C CD1 . LEU A 1 109 ? -8.200  -11.629 -11.808 1.00 88.01 109 A 1 
ATOM 893  C CD2 . LEU A 1 109 ? -8.663  -13.956 -11.089 1.00 87.47 109 A 1 
ATOM 894  N N   . VAL A 1 110 ? -13.824 -12.321 -12.099 1.00 95.39 110 A 1 
ATOM 895  C CA  . VAL A 1 110 ? -15.168 -11.978 -11.625 1.00 95.01 110 A 1 
ATOM 896  C C   . VAL A 1 110 ? -16.077 -13.207 -11.600 1.00 94.68 110 A 1 
ATOM 897  O O   . VAL A 1 110 ? -16.828 -13.353 -10.628 1.00 93.79 110 A 1 
ATOM 898  C CB  . VAL A 1 110 ? -15.793 -10.837 -12.447 1.00 94.77 110 A 1 
ATOM 899  C CG1 . VAL A 1 110 ? -17.263 -10.606 -12.065 1.00 90.78 110 A 1 
ATOM 900  C CG2 . VAL A 1 110 ? -15.062 -9.514  -12.196 1.00 90.26 110 A 1 
ATOM 901  N N   . THR A 1 111 ? -16.012 -14.104 -12.576 1.00 95.08 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? -16.804 -15.345 -12.553 1.00 93.96 111 A 1 
ATOM 903  C C   . THR A 1 111 ? -16.398 -16.230 -11.376 1.00 93.28 111 A 1 
ATOM 904  O O   . THR A 1 111 ? -17.260 -16.586 -10.569 1.00 92.29 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? -16.740 -16.132 -13.874 1.00 94.00 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? -15.427 -16.489 -14.180 1.00 88.56 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? -17.281 -15.329 -15.064 1.00 84.89 111 A 1 
ATOM 908  N N   . ILE A 1 112 ? -15.102 -16.434 -11.148 1.00 94.00 112 A 1 
ATOM 909  C CA  . ILE A 1 112 ? -14.573 -17.157 -9.972  1.00 93.08 112 A 1 
ATOM 910  C C   . ILE A 1 112 ? -15.059 -16.513 -8.661  1.00 92.93 112 A 1 
ATOM 911  O O   . ILE A 1 112 ? -15.473 -17.195 -7.710  1.00 91.70 112 A 1 
ATOM 912  C CB  . ILE A 1 112 ? -13.023 -17.187 -10.033 1.00 93.07 112 A 1 
ATOM 913  C CG1 . ILE A 1 112 ? -12.531 -18.005 -11.250 1.00 91.09 112 A 1 
ATOM 914  C CG2 . ILE A 1 112 ? -12.421 -17.764 -8.737  1.00 90.69 112 A 1 
ATOM 915  C CD1 . ILE A 1 112 ? -11.045 -17.797 -11.579 1.00 84.86 112 A 1 
ATOM 916  N N   . ALA A 1 113 ? -15.049 -15.179 -8.589  1.00 93.73 113 A 1 
ATOM 917  C CA  . ALA A 1 113 ? -15.536 -14.461 -7.416  1.00 92.77 113 A 1 
ATOM 918  C C   . ALA A 1 113 ? -17.052 -14.620 -7.209  1.00 92.67 113 A 1 
ATOM 919  O O   . ALA A 1 113 ? -17.494 -14.747 -6.062  1.00 91.46 113 A 1 
ATOM 920  C CB  . ALA A 1 113 ? -15.134 -12.989 -7.530  1.00 93.25 113 A 1 
ATOM 921  N N   . LYS A 1 114 ? -17.858 -14.621 -8.272  1.00 92.15 114 A 1 
ATOM 922  C CA  . LYS A 1 114 ? -19.316 -14.843 -8.212  1.00 90.29 114 A 1 
ATOM 923  C C   . LYS A 1 114 ? -19.639 -16.279 -7.774  1.00 89.64 114 A 1 
ATOM 924  O O   . LYS A 1 114 ? -20.447 -16.467 -6.860  1.00 88.01 114 A 1 
ATOM 925  C CB  . LYS A 1 114 ? -19.970 -14.506 -9.574  1.00 90.26 114 A 1 
ATOM 926  C CG  . LYS A 1 114 ? -20.109 -12.995 -9.847  1.00 89.16 114 A 1 
ATOM 927  C CD  . LYS A 1 114 ? -20.694 -12.714 -11.253 1.00 87.29 114 A 1 
ATOM 928  C CE  . LYS A 1 114 ? -20.910 -11.210 -11.499 1.00 84.53 114 A 1 
ATOM 929  N NZ  . LYS A 1 114 ? -21.425 -10.882 -12.865 1.00 77.59 114 A 1 
ATOM 930  N N   . GLU A 1 115 ? -18.967 -17.271 -8.321  1.00 91.19 115 A 1 
ATOM 931  C CA  . GLU A 1 115 ? -19.145 -18.688 -7.967  1.00 89.96 115 A 1 
ATOM 932  C C   . GLU A 1 115 ? -18.806 -18.964 -6.499  1.00 89.61 115 A 1 
ATOM 933  O O   . GLU A 1 115 ? -19.603 -19.548 -5.759  1.00 87.43 115 A 1 
ATOM 934  C CB  . GLU A 1 115 ? -18.259 -19.549 -8.874  1.00 89.87 115 A 1 
ATOM 935  C CG  . GLU A 1 115 ? -18.787 -19.587 -10.316 1.00 86.31 115 A 1 
ATOM 936  C CD  . GLU A 1 115 ? -17.851 -20.344 -11.268 1.00 82.35 115 A 1 
ATOM 937  O OE1 . GLU A 1 115 ? -18.209 -20.401 -12.462 1.00 75.26 115 A 1 
ATOM 938  O OE2 . GLU A 1 115 ? -16.804 -20.842 -10.796 1.00 75.29 115 A 1 
ATOM 939  N N   . SER A 1 116 ? -17.676 -18.447 -6.025  1.00 90.76 116 A 1 
ATOM 940  C CA  . SER A 1 116 ? -17.267 -18.597 -4.618  1.00 88.66 116 A 1 
ATOM 941  C C   . SER A 1 116 ? -18.197 -17.891 -3.614  1.00 87.87 116 A 1 
ATOM 942  O O   . SER A 1 116 ? -18.271 -18.286 -2.440  1.00 84.69 116 A 1 
ATOM 943  C CB  . SER A 1 116 ? -15.834 -18.098 -4.443  1.00 88.00 116 A 1 
ATOM 944  O OG  . SER A 1 116 ? -15.766 -16.717 -4.740  1.00 77.38 116 A 1 
ATOM 945  N N   . LEU A 1 117 ? -18.929 -16.863 -4.042  1.00 89.78 117 A 1 
ATOM 946  C CA  . LEU A 1 117 ? -19.968 -16.216 -3.235  1.00 88.25 117 A 1 
ATOM 947  C C   . LEU A 1 117 ? -21.261 -17.043 -3.186  1.00 87.55 117 A 1 
ATOM 948  O O   . LEU A 1 117 ? -21.856 -17.133 -2.108  1.00 83.57 117 A 1 
ATOM 949  C CB  . LEU A 1 117 ? -20.248 -14.801 -3.766  1.00 87.98 117 A 1 
ATOM 950  C CG  . LEU A 1 117 ? -19.144 -13.780 -3.447  1.00 85.35 117 A 1 
ATOM 951  C CD1 . LEU A 1 117 ? -19.418 -12.483 -4.206  1.00 78.36 117 A 1 
ATOM 952  C CD2 . LEU A 1 117 ? -19.085 -13.437 -1.959  1.00 79.01 117 A 1 
ATOM 953  N N   . ASN A 1 118 ? -21.667 -17.649 -4.299  1.00 89.45 118 A 1 
ATOM 954  C CA  . ASN A 1 118 ? -22.904 -18.430 -4.418  1.00 86.87 118 A 1 
ATOM 955  C C   . ASN A 1 118 ? -22.821 -19.780 -3.693  1.00 84.97 118 A 1 
ATOM 956  O O   . ASN A 1 118 ? -23.810 -20.214 -3.103  1.00 78.69 118 A 1 
ATOM 957  C CB  . ASN A 1 118 ? -23.250 -18.577 -5.910  1.00 84.16 118 A 1 
ATOM 958  C CG  . ASN A 1 118 ? -23.728 -17.274 -6.540  1.00 77.32 118 A 1 
ATOM 959  O OD1 . ASN A 1 118 ? -24.056 -16.299 -5.873  1.00 68.56 118 A 1 
ATOM 960  N ND2 . ASN A 1 118 ? -23.798 -17.220 -7.853  1.00 69.21 118 A 1 
ATOM 961  N N   . GLY A 1 119 ? -21.647 -20.391 -3.584  1.00 80.73 119 A 1 
ATOM 962  C CA  . GLY A 1 119 ? -21.417 -21.642 -2.843  1.00 77.16 119 A 1 
ATOM 963  C C   . GLY A 1 119 ? -21.682 -21.602 -1.325  1.00 75.41 119 A 1 
ATOM 964  O O   . GLY A 1 119 ? -21.518 -22.612 -0.644  1.00 69.34 119 A 1 
ATOM 965  N N   . LYS A 1 120 ? -22.102 -20.456 -0.761  1.00 55.87 120 A 1 
ATOM 966  C CA  . LYS A 1 120 ? -22.493 -20.314 0.662   1.00 54.98 120 A 1 
ATOM 967  C C   . LYS A 1 120 ? -23.968 -19.956 0.887   1.00 53.75 120 A 1 
ATOM 968  O O   . LYS A 1 120 ? -24.352 -19.780 2.043   1.00 49.73 120 A 1 
ATOM 969  C CB  . LYS A 1 120 ? -21.540 -19.358 1.406   1.00 51.00 120 A 1 
ATOM 970  C CG  . LYS A 1 120 ? -20.199 -20.033 1.718   1.00 45.85 120 A 1 
ATOM 971  C CD  . LYS A 1 120 ? -19.329 -19.197 2.674   1.00 42.58 120 A 1 
ATOM 972  C CE  . LYS A 1 120 ? -18.034 -19.973 2.940   1.00 40.08 120 A 1 
ATOM 973  N NZ  . LYS A 1 120 ? -17.112 -19.296 3.883   1.00 35.39 120 A 1 
ATOM 974  N N   . VAL A 1 121 ? -24.810 -19.878 -0.147  1.00 41.93 121 A 1 
ATOM 975  C CA  . VAL A 1 121 ? -26.264 -19.605 -0.022  1.00 42.72 121 A 1 
ATOM 976  C C   . VAL A 1 121 ? -27.086 -20.883 -0.253  1.00 43.71 121 A 1 
ATOM 977  O O   . VAL A 1 121 ? -28.125 -20.869 -0.890  1.00 41.77 121 A 1 
ATOM 978  C CB  . VAL A 1 121 ? -26.722 -18.382 -0.856  1.00 39.69 121 A 1 
ATOM 979  C CG1 . VAL A 1 121 ? -28.119 -17.880 -0.436  1.00 34.94 121 A 1 
ATOM 980  C CG2 . VAL A 1 121 ? -25.773 -17.189 -0.673  1.00 34.28 121 A 1 
ATOM 981  N N   . LYS A 1 122 ? -26.638 -22.006 0.297   1.00 41.29 122 A 1 
ATOM 982  C CA  . LYS A 1 122 ? -27.492 -23.157 0.627   1.00 42.74 122 A 1 
ATOM 983  C C   . LYS A 1 122 ? -27.195 -23.588 2.066   1.00 42.81 122 A 1 
ATOM 984  O O   . LYS A 1 122 ? -26.557 -24.596 2.327   1.00 41.03 122 A 1 
ATOM 985  C CB  . LYS A 1 122 ? -27.352 -24.307 -0.390  1.00 40.12 122 A 1 
ATOM 986  C CG  . LYS A 1 122 ? -28.031 -24.012 -1.738  1.00 34.94 122 A 1 
ATOM 987  C CD  . LYS A 1 122 ? -28.166 -25.311 -2.542  1.00 32.20 122 A 1 
ATOM 988  C CE  . LYS A 1 122 ? -28.936 -25.112 -3.842  1.00 28.35 122 A 1 
ATOM 989  N NZ  . LYS A 1 122 ? -29.345 -26.435 -4.399  1.00 25.49 122 A 1 
ATOM 990  N N   . LYS A 1 123 ? -27.639 -22.774 3.030   1.00 38.33 123 A 1 
ATOM 991  C CA  . LYS A 1 123 ? -28.133 -23.336 4.287   1.00 39.88 123 A 1 
ATOM 992  C C   . LYS A 1 123 ? -29.592 -23.674 4.003   1.00 40.09 123 A 1 
ATOM 993  O O   . LYS A 1 123 ? -30.456 -22.822 4.145   1.00 38.42 123 A 1 
ATOM 994  C CB  . LYS A 1 123 ? -27.986 -22.364 5.466   1.00 38.28 123 A 1 
ATOM 995  C CG  . LYS A 1 123 ? -26.595 -22.417 6.104   1.00 34.36 123 A 1 
ATOM 996  C CD  . LYS A 1 123 ? -26.610 -21.568 7.381   1.00 31.48 123 A 1 
ATOM 997  C CE  . LYS A 1 123 ? -25.294 -21.674 8.143   1.00 28.40 123 A 1 
ATOM 998  N NZ  . LYS A 1 123 ? -25.407 -20.985 9.449   1.00 25.94 123 A 1 
ATOM 999  N N   . GLU A 1 124 ? -29.830 -24.871 3.478   1.00 32.95 124 A 1 
ATOM 1000 C CA  . GLU A 1 124 ? -31.137 -25.495 3.587   1.00 34.69 124 A 1 
ATOM 1001 C C   . GLU A 1 124 ? -31.362 -25.731 5.077   1.00 33.70 124 A 1 
ATOM 1002 O O   . GLU A 1 124 ? -30.529 -26.352 5.750   1.00 32.36 124 A 1 
ATOM 1003 C CB  . GLU A 1 124 ? -31.188 -26.781 2.746   1.00 33.57 124 A 1 
ATOM 1004 C CG  . GLU A 1 124 ? -31.278 -26.442 1.241   1.00 30.26 124 A 1 
ATOM 1005 C CD  . GLU A 1 124 ? -31.096 -27.640 0.290   1.00 27.68 124 A 1 
ATOM 1006 O OE1 . GLU A 1 124 ? -30.988 -27.378 -0.942  1.00 25.33 124 A 1 
ATOM 1007 O OE2 . GLU A 1 124 ? -30.973 -28.784 0.773   1.00 27.43 124 A 1 
ATOM 1008 N N   . ASP A 1 125 ? -32.430 -25.129 5.605   1.00 32.24 125 A 1 
ATOM 1009 C CA  . ASP A 1 125 ? -32.914 -25.358 6.952   1.00 33.79 125 A 1 
ATOM 1010 C C   . ASP A 1 125 ? -33.157 -26.860 7.111   1.00 33.13 125 A 1 
ATOM 1011 O O   . ASP A 1 125 ? -34.059 -27.431 6.499   1.00 31.19 125 A 1 
ATOM 1012 C CB  . ASP A 1 125 ? -34.197 -24.536 7.178   1.00 31.67 125 A 1 
ATOM 1013 C CG  . ASP A 1 125 ? -33.920 -23.026 7.179   1.00 27.83 125 A 1 
ATOM 1014 O OD1 . ASP A 1 125 ? -32.999 -22.604 7.920   1.00 24.44 125 A 1 
ATOM 1015 O OD2 . ASP A 1 125 ? -34.583 -22.300 6.408   1.00 24.16 125 A 1 
ATOM 1016 N N   . LYS A 1 126 ? -32.307 -27.536 7.908   1.00 26.84 126 A 1 
ATOM 1017 C CA  . LYS A 1 126 ? -32.629 -28.868 8.405   1.00 29.77 126 A 1 
ATOM 1018 C C   . LYS A 1 126 ? -33.630 -28.672 9.533   1.00 28.78 126 A 1 
ATOM 1019 O O   . LYS A 1 126 ? -33.249 -28.236 10.617  1.00 27.24 126 A 1 
ATOM 1020 C CB  . LYS A 1 126 ? -31.375 -29.646 8.841   1.00 28.37 126 A 1 
ATOM 1021 C CG  . LYS A 1 126 ? -30.565 -30.114 7.627   1.00 26.53 126 A 1 
ATOM 1022 C CD  . LYS A 1 126 ? -29.446 -31.065 8.061   1.00 24.72 126 A 1 
ATOM 1023 C CE  . LYS A 1 126 ? -28.713 -31.586 6.823   1.00 21.33 126 A 1 
ATOM 1024 N NZ  . LYS A 1 126 ? -27.725 -32.635 7.181   1.00 19.19 126 A 1 
ATOM 1025 N N   . VAL A 1 127 ? -34.901 -28.950 9.227   1.00 20.39 127 A 1 
ATOM 1026 C CA  . VAL A 1 127 ? -35.963 -29.300 10.176  1.00 28.95 127 A 1 
ATOM 1027 C C   . VAL A 1 127 ? -35.531 -30.536 10.961  1.00 27.76 127 A 1 
ATOM 1028 O O   . VAL A 1 127 ? -34.929 -31.438 10.352  1.00 24.04 127 A 1 
ATOM 1029 C CB  . VAL A 1 127 ? -37.287 -29.546 9.419   1.00 25.17 127 A 1 
ATOM 1030 C CG1 . VAL A 1 127 ? -38.434 -29.912 10.366  1.00 21.02 127 A 1 
ATOM 1031 C CG2 . VAL A 1 127 ? -37.706 -28.284 8.640   1.00 23.88 127 A 1 
ATOM 1032 O OXT . VAL A 1 127 ? -35.837 -30.539 12.182  1.00 23.04 127 A 1 
#
