# 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_if09097
#
_entry.id if09097
#
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" 
"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 GLN 2   
1 n LYS 3   
1 n GLY 4   
1 n LYS 5   
1 n ILE 6   
1 n MET 7   
1 n GLU 8   
1 n GLN 9   
1 n LEU 10  
1 n THR 11  
1 n PRO 12  
1 n GLN 13  
1 n GLU 14  
1 n GLU 15  
1 n GLN 16  
1 n LEU 17  
1 n MET 18  
1 n LEU 19  
1 n TYR 20  
1 n VAL 21  
1 n TRP 22  
1 n GLU 23  
1 n THR 24  
1 n GLY 25  
1 n LYS 26  
1 n GLY 27  
1 n PHE 28  
1 n ILE 29  
1 n LYS 30  
1 n ASP 31  
1 n PHE 32  
1 n ARG 33  
1 n ASN 34  
1 n LYS 35  
1 n TYR 36  
1 n PRO 37  
1 n GLY 38  
1 n ASP 39  
1 n SER 40  
1 n LYS 41  
1 n PRO 42  
1 n PRO 43  
1 n TYR 44  
1 n THR 45  
1 n THR 46  
1 n VAL 47  
1 n ALA 48  
1 n THR 49  
1 n ILE 50  
1 n MET 51  
1 n LYS 52  
1 n LYS 53  
1 n LEU 54  
1 n GLU 55  
1 n ALA 56  
1 n LYS 57  
1 n GLY 58  
1 n TYR 59  
1 n VAL 60  
1 n LEU 61  
1 n ALA 62  
1 n THR 63  
1 n LEU 64  
1 n TYR 65  
1 n GLY 66  
1 n ASN 67  
1 n THR 68  
1 n TYR 69  
1 n GLU 70  
1 n TYR 71  
1 n ARG 72  
1 n PRO 73  
1 n LYS 74  
1 n ILE 75  
1 n LYS 76  
1 n ARG 77  
1 n ASP 78  
1 n LYS 79  
1 n TYR 80  
1 n LYS 81  
1 n SER 82  
1 n HIS 83  
1 n TYR 84  
1 n VAL 85  
1 n SER 86  
1 n ASP 87  
1 n LEU 88  
1 n VAL 89  
1 n SER 90  
1 n ASN 91  
1 n TYR 92  
1 n PHE 93  
1 n GLN 94  
1 n ASN 95  
1 n SER 96  
1 n TYR 97  
1 n LYS 98  
1 n GLU 99  
1 n MET 100 
1 n VAL 101 
1 n SER 102 
1 n PHE 103 
1 n PHE 104 
1 n ALA 105 
1 n ARG 106 
1 n GLU 107 
1 n GLU 108 
1 n LYS 109 
1 n LEU 110 
1 n SER 111 
1 n GLU 112 
1 n GLN 113 
1 n ASP 114 
1 n LEU 115 
1 n GLU 116 
1 n ASP 117 
1 n ILE 118 
1 n ILE 119 
1 n GLN 120 
1 n LEU 121 
1 n ILE 122 
1 n LYS 123 
1 n LYS 124 
1 n ARG 125 
1 n LYS 126 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:09:42)"
_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 86.52
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.973  -8.695  -15.366 1.00 30.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.608  -8.193  -15.112 1.00 34.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.171  -8.712  -13.749 1.00 36.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.886  -9.893  -13.621 1.00 34.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.639  -8.671  -16.202 1.00 31.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.855  -7.940  -17.534 1.00 29.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.890  -8.684  -18.875 1.00 27.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.124  -7.453  -20.179 1.00 23.15 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 16.211  -7.879  -12.698 1.00 40.08 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 15.588  -8.278  -11.436 1.00 41.36 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 14.095  -8.411  -11.727 1.00 43.03 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 13.453  -7.411  -12.045 1.00 40.47 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 15.861  -7.247  -10.332 1.00 38.53 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 17.234  -7.444  -9.667  1.00 33.39 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 17.534  -6.393  -8.598  1.00 29.12 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 16.900  -5.363  -8.502  1.00 27.38 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 18.529  -6.608  -7.768  1.00 26.66 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 13.560  -9.647  -11.691 1.00 44.98 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.116  -9.886  -11.761 1.00 46.17 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 11.502  -9.018  -10.665 1.00 47.82 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 11.778  -9.254  -9.489  1.00 44.83 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 11.788  -11.376 -11.545 1.00 43.07 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 12.056  -12.242 -12.789 1.00 37.60 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.668  -13.710 -12.535 1.00 34.20 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 11.846  -14.552 -13.802 1.00 29.53 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 11.466  -15.980 -13.606 1.00 26.66 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 10.798  -7.951  -11.060 1.00 48.03 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 10.124  -7.065  -10.126 1.00 49.10 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 9.215   -7.940  -9.279  1.00 52.13 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 8.290   -8.538  -9.816  1.00 49.72 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 9.575   -8.129  -8.007  1.00 59.11 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 8.802   -8.965  -7.100  1.00 60.29 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 7.425   -8.321  -7.059  1.00 62.31 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 7.336   -7.165  -6.634  1.00 58.73 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 9.500   -9.047  -5.734  1.00 54.88 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 9.217   -10.378 -5.029  1.00 47.97 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 9.955   -10.471 -3.690  1.00 43.14 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 9.765   -11.871 -3.107  1.00 38.11 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 10.318  -12.017 -1.745  1.00 33.59 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 6.415   -9.013  -7.610  1.00 64.83 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 5.040   -8.517  -7.683  1.00 68.80 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 4.650   -8.140  -6.256  1.00 73.84 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 4.767   -8.956  -5.341  1.00 69.79 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 4.102   -9.572  -8.310  1.00 61.04 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 4.540   -9.880  -9.765  1.00 52.48 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 2.645   -9.081  -8.285  1.00 51.57 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 3.783   -11.038 -10.421 1.00 45.03 6   A 1 
ATOM 48   N N   . MET A 1 7   ? 4.310   -6.876  -6.044  1.00 76.95 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? 3.886   -6.395  -4.741  1.00 82.31 7   A 1 
ATOM 50   C C   . MET A 1 7   ? 2.463   -6.895  -4.532  1.00 84.65 7   A 1 
ATOM 51   O O   . MET A 1 7   ? 1.541   -6.388  -5.169  1.00 82.06 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? 4.024   -4.864  -4.697  1.00 78.49 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? 3.816   -4.322  -3.284  1.00 73.35 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? 4.054   -2.517  -3.120  1.00 72.19 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? 5.761   -2.343  -3.684  1.00 63.30 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 2.293   -7.911  -3.695  1.00 84.96 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? 0.964   -8.453  -3.427  1.00 87.20 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 0.057   -7.381  -2.827  1.00 88.26 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 0.468   -6.621  -1.945  1.00 86.99 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? 1.035   -9.661  -2.489  1.00 85.32 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? 1.595   -10.911 -3.179  1.00 76.61 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 1.596   -12.126 -2.238  1.00 74.29 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 2.495   -12.980 -2.407  1.00 69.16 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 0.737   -12.184 -1.336  1.00 70.59 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -1.195  -7.333  -3.292  1.00 87.19 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -2.174  -6.401  -2.751  1.00 88.05 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -2.432  -6.698  -1.270  1.00 90.36 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -2.541  -7.856  -0.845  1.00 89.53 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -3.449  -6.458  -3.602  1.00 83.94 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -4.391  -5.284  -3.299  1.00 72.81 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -5.620  -5.274  -4.215  1.00 66.09 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -5.879  -6.199  -4.967  1.00 61.33 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -6.417  -4.228  -4.178  1.00 56.79 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -2.519  -5.633  -0.468  1.00 90.83 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -2.863  -5.730  0.944   1.00 92.99 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -4.382  -5.718  1.117   1.00 93.47 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -5.096  -4.979  0.444   1.00 92.79 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -2.192  -4.597  1.733   1.00 93.72 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -0.652  -4.625  1.720   1.00 93.72 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -0.110  -3.514  2.616   1.00 93.10 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -0.086  -5.967  2.211   1.00 93.12 10  A 1 
ATOM 82   N N   . THR A 1 11  ? -4.864  -6.520  2.062   1.00 93.77 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? -6.236  -6.372  2.560   1.00 94.63 11  A 1 
ATOM 84   C C   . THR A 1 11  ? -6.357  -5.085  3.387   1.00 95.02 11  A 1 
ATOM 85   O O   . THR A 1 11  ? -5.343  -4.615  3.916   1.00 94.96 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? -6.664  -7.576  3.411   1.00 94.84 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? -5.871  -7.675  4.568   1.00 93.28 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? -6.567  -8.903  2.650   1.00 91.83 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? -7.568  -4.538  3.599   1.00 93.77 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? -7.750  -3.340  4.433   1.00 93.90 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? -7.147  -3.469  5.842   1.00 94.69 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? -6.559  -2.526  6.368   1.00 94.08 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? -9.269  -3.131  4.487   1.00 92.78 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? -9.751  -3.722  3.154   1.00 91.02 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? -8.819  -4.913  2.949   1.00 93.23 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? -7.229  -4.660  6.455   1.00 94.84 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -6.635  -4.935  7.772   1.00 95.22 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -5.099  -4.935  7.731   1.00 95.87 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -4.447  -4.431  8.649   1.00 95.61 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -7.122  -6.297  8.282   1.00 94.19 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -8.621  -6.322  8.605   1.00 83.95 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -9.082  -7.688  9.121   1.00 77.22 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -8.374  -8.684  9.082   1.00 68.45 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -10.294 -7.782  9.622   1.00 65.18 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -4.510  -5.501  6.677   1.00 95.84 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -3.058  -5.510  6.480   1.00 96.34 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -2.541  -4.101  6.180   1.00 96.33 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -1.523  -3.699  6.742   1.00 96.26 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -2.694  -6.453  5.323   1.00 96.42 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -2.867  -7.942  5.670   1.00 95.44 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -2.845  -8.838  4.417   1.00 95.55 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -2.612  -10.060 4.539   1.00 91.58 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -3.083  -8.340  3.292   1.00 92.41 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -3.247  -3.335  5.351   1.00 95.72 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -2.896  -1.954  5.024   1.00 95.32 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -2.933  -1.064  6.272   1.00 95.47 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -1.959  -0.359  6.543   1.00 95.10 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -3.818  -1.429  3.917   1.00 93.76 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -3.379  -0.028  3.471   1.00 84.45 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -4.053  0.407   2.165   1.00 82.39 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -3.311  0.890   1.281   1.00 76.18 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -5.287  0.245   2.059   1.00 76.36 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? -3.982  -1.156  7.094   1.00 95.67 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? -4.095  -0.397  8.343   1.00 95.83 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? -2.912  -0.660  9.285   1.00 95.95 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? -2.318  0.280   9.828   1.00 95.78 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? -5.428  -0.748  9.029   1.00 95.31 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? -5.689  0.111   10.275  1.00 89.95 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? -5.775  1.605   9.929   1.00 82.63 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? -6.521  2.017   9.064   1.00 74.97 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? -5.011  2.456   10.562  1.00 70.10 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -2.520  -1.925  9.470   1.00 96.32 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -1.349  -2.258  10.282  1.00 96.94 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -0.060  -1.742  9.631   1.00 97.06 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 0.814   -1.220  10.325  1.00 96.97 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -1.306  -3.774  10.531  1.00 97.20 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -0.107  -4.227  11.391  1.00 96.89 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -0.054  -3.552  12.764  1.00 95.30 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -0.186  -5.734  11.625  1.00 95.45 17  A 1 
ATOM 140  N N   . MET A 1 18  ? 0.066   -1.850  8.306   1.00 96.76 18  A 1 
ATOM 141  C CA  . MET A 1 18  ? 1.257   -1.404  7.587   1.00 96.88 18  A 1 
ATOM 142  C C   . MET A 1 18  ? 1.443   0.117   7.667   1.00 96.72 18  A 1 
ATOM 143  O O   . MET A 1 18  ? 2.581   0.584   7.766   1.00 96.37 18  A 1 
ATOM 144  C CB  . MET A 1 18  ? 1.185   -1.893  6.134   1.00 96.31 18  A 1 
ATOM 145  C CG  . MET A 1 18  ? 2.534   -1.748  5.431   1.00 93.49 18  A 1 
ATOM 146  S SD  . MET A 1 18  ? 3.846   -2.781  6.133   1.00 94.39 18  A 1 
ATOM 147  C CE  . MET A 1 18  ? 5.294   -1.784  5.729   1.00 91.26 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 0.361   0.896   7.705   1.00 96.33 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 0.408   2.340   7.959   1.00 95.85 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 1.054   2.632   9.318   1.00 96.07 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 2.001   3.416   9.376   1.00 95.80 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -1.007  2.946   7.878   1.00 95.02 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -1.603  3.006   6.458   1.00 84.90 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -3.057  3.465   6.522   1.00 79.25 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -0.841  3.975   5.554   1.00 81.50 19  A 1 
ATOM 156  N N   . TYR A 1 20  ? 0.649   1.929   10.384  1.00 96.39 20  A 1 
ATOM 157  C CA  . TYR A 1 20  ? 1.265   2.078   11.709  1.00 96.44 20  A 1 
ATOM 158  C C   . TYR A 1 20  ? 2.735   1.647   11.735  1.00 96.60 20  A 1 
ATOM 159  O O   . TYR A 1 20  ? 3.554   2.273   12.417  1.00 96.10 20  A 1 
ATOM 160  C CB  . TYR A 1 20  ? 0.465   1.285   12.744  1.00 96.38 20  A 1 
ATOM 161  C CG  . TYR A 1 20  ? -0.972  1.716   12.924  1.00 96.13 20  A 1 
ATOM 162  C CD1 . TYR A 1 20  ? -1.339  3.077   12.861  1.00 94.01 20  A 1 
ATOM 163  C CD2 . TYR A 1 20  ? -1.961  0.753   13.203  1.00 94.00 20  A 1 
ATOM 164  C CE1 . TYR A 1 20  ? -2.666  3.473   13.066  1.00 93.12 20  A 1 
ATOM 165  C CE2 . TYR A 1 20  ? -3.292  1.139   13.416  1.00 92.92 20  A 1 
ATOM 166  C CZ  . TYR A 1 20  ? -3.644  2.503   13.347  1.00 93.92 20  A 1 
ATOM 167  O OH  . TYR A 1 20  ? -4.939  2.888   13.560  1.00 92.13 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? 3.110   0.615   10.965  1.00 97.26 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? 4.511   0.199   10.817  1.00 97.30 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? 5.327   1.293   10.120  1.00 97.08 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? 6.415   1.617   10.589  1.00 96.64 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? 4.628   -1.144  10.073  1.00 97.35 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? 6.090   -1.530  9.811   1.00 96.15 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? 4.014   -2.290  10.883  1.00 96.05 21  A 1 
ATOM 175  N N   . TRP A 1 22  ? 4.820   1.905   9.044   1.00 97.36 22  A 1 
ATOM 176  C CA  . TRP A 1 22  ? 5.513   3.010   8.373   1.00 97.02 22  A 1 
ATOM 177  C C   . TRP A 1 22  ? 5.637   4.264   9.249   1.00 96.49 22  A 1 
ATOM 178  O O   . TRP A 1 22  ? 6.665   4.934   9.187   1.00 95.38 22  A 1 
ATOM 179  C CB  . TRP A 1 22  ? 4.816   3.369   7.060   1.00 96.74 22  A 1 
ATOM 180  C CG  . TRP A 1 22  ? 5.055   2.439   5.916   1.00 96.55 22  A 1 
ATOM 181  C CD1 . TRP A 1 22  ? 6.245   1.917   5.554   1.00 95.37 22  A 1 
ATOM 182  C CD2 . TRP A 1 22  ? 4.086   1.955   4.942   1.00 96.20 22  A 1 
ATOM 183  N NE1 . TRP A 1 22  ? 6.085   1.128   4.422   1.00 94.88 22  A 1 
ATOM 184  C CE2 . TRP A 1 22  ? 4.776   1.123   4.016   1.00 95.39 22  A 1 
ATOM 185  C CE3 . TRP A 1 22  ? 2.699   2.138   4.765   1.00 95.38 22  A 1 
ATOM 186  C CZ2 . TRP A 1 22  ? 4.110   0.478   2.953   1.00 94.12 22  A 1 
ATOM 187  C CZ3 . TRP A 1 22  ? 2.035   1.495   3.707   1.00 94.53 22  A 1 
ATOM 188  C CH2 . TRP A 1 22  ? 2.735   0.670   2.816   1.00 94.22 22  A 1 
ATOM 189  N N   . GLU A 1 23  ? 4.633   4.581   10.059  1.00 96.51 23  A 1 
ATOM 190  C CA  . GLU A 1 23  ? 4.656   5.722   10.982  1.00 95.84 23  A 1 
ATOM 191  C C   . GLU A 1 23  ? 5.633   5.518   12.146  1.00 95.53 23  A 1 
ATOM 192  O O   . GLU A 1 23  ? 6.290   6.461   12.581  1.00 94.10 23  A 1 
ATOM 193  C CB  . GLU A 1 23  ? 3.254   5.942   11.548  1.00 94.86 23  A 1 
ATOM 194  C CG  . GLU A 1 23  ? 2.303   6.548   10.511  1.00 83.77 23  A 1 
ATOM 195  C CD  . GLU A 1 23  ? 0.853   6.621   11.001  1.00 79.34 23  A 1 
ATOM 196  O OE1 . GLU A 1 23  ? -0.004  6.955   10.151  1.00 72.69 23  A 1 
ATOM 197  O OE2 . GLU A 1 23  ? 0.605   6.347   12.199  1.00 73.02 23  A 1 
ATOM 198  N N   . THR A 1 24  ? 5.730   4.289   12.661  1.00 95.63 24  A 1 
ATOM 199  C CA  . THR A 1 24  ? 6.590   3.968   13.810  1.00 94.91 24  A 1 
ATOM 200  C C   . THR A 1 24  ? 8.037   3.688   13.384  1.00 94.78 24  A 1 
ATOM 201  O O   . THR A 1 24  ? 8.977   3.932   14.141  1.00 92.24 24  A 1 
ATOM 202  C CB  . THR A 1 24  ? 6.013   2.774   14.591  1.00 93.46 24  A 1 
ATOM 203  O OG1 . THR A 1 24  ? 4.638   2.986   14.860  1.00 87.74 24  A 1 
ATOM 204  C CG2 . THR A 1 24  ? 6.690   2.561   15.939  1.00 86.52 24  A 1 
ATOM 205  N N   . GLY A 1 25  ? 8.240   3.175   12.179  1.00 95.36 25  A 1 
ATOM 206  C CA  . GLY A 1 25  ? 9.532   2.767   11.632  1.00 94.98 25  A 1 
ATOM 207  C C   . GLY A 1 25  ? 9.998   1.399   12.131  1.00 95.65 25  A 1 
ATOM 208  O O   . GLY A 1 25  ? 10.180  0.489   11.325  1.00 93.41 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 10.191  1.242   13.444  1.00 95.73 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 10.535  -0.036  14.084  1.00 95.74 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 9.734   -0.200  15.364  1.00 96.04 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 9.459   0.788   16.036  1.00 93.98 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 12.027  -0.105  14.428  1.00 92.84 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 12.958  -0.053  13.208  1.00 81.80 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 14.393  -0.214  13.706  1.00 82.18 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 15.410  -0.153  12.577  1.00 70.97 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 16.769  -0.329  13.142  1.00 64.41 26  A 1 
ATOM 218  N N   . GLY A 1 27  ? 9.396   -1.440  15.714  1.00 96.86 27  A 1 
ATOM 219  C CA  . GLY A 1 27  ? 8.710   -1.703  16.968  1.00 96.90 27  A 1 
ATOM 220  C C   . GLY A 1 27  ? 8.275   -3.151  17.123  1.00 97.47 27  A 1 
ATOM 221  O O   . GLY A 1 27  ? 8.466   -3.991  16.235  1.00 97.04 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? 7.672   -3.421  18.252  1.00 96.73 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? 7.113   -4.721  18.599  1.00 96.80 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? 5.600   -4.730  18.366  1.00 96.92 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? 4.962   -3.683  18.242  1.00 96.13 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? 7.490   -5.051  20.049  1.00 96.26 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? 8.987   -5.045  20.288  1.00 95.74 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? 9.754   -6.181  19.969  1.00 93.17 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? 9.629   -3.894  20.783  1.00 93.25 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? 11.148  -6.170  20.147  1.00 91.85 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? 11.025  -3.881  20.962  1.00 91.75 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? 11.783  -5.023  20.644  1.00 92.37 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? 4.986   -5.925  18.356  1.00 96.39 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? 3.527   -6.065  18.177  1.00 96.62 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? 2.740   -5.193  19.168  1.00 96.50 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? 1.728   -4.596  18.800  1.00 96.01 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? 3.108   -7.543  18.311  1.00 96.42 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? 3.758   -8.454  17.239  1.00 94.73 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? 1.577   -7.713  18.276  1.00 95.36 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? 3.402   -8.121  15.790  1.00 91.59 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? 3.214   -5.074  20.421  1.00 95.74 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? 2.588   -4.229  21.446  1.00 95.21 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? 2.563   -2.756  21.034  1.00 95.44 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? 1.536   -2.106  21.216  1.00 94.61 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? 3.321   -4.433  22.782  1.00 93.61 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? 2.623   -3.709  23.942  1.00 79.24 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? 3.368   -3.944  25.264  1.00 75.40 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 2.695   -3.180  26.406  1.00 62.88 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 3.451   -3.303  27.683  1.00 55.38 30  A 1 
ATOM 250  N N   . ASP A 1 31  ? 3.650   -2.236  20.442  1.00 96.13 31  A 1 
ATOM 251  C CA  . ASP A 1 31  ? 3.772   -0.831  20.043  1.00 95.80 31  A 1 
ATOM 252  C C   . ASP A 1 31  ? 2.796   -0.503  18.910  1.00 96.21 31  A 1 
ATOM 253  O O   . ASP A 1 31  ? 2.046   0.469   18.992  1.00 95.53 31  A 1 
ATOM 254  C CB  . ASP A 1 31  ? 5.217   -0.518  19.616  1.00 94.97 31  A 1 
ATOM 255  C CG  . ASP A 1 31  ? 6.235   -0.915  20.682  1.00 92.94 31  A 1 
ATOM 256  O OD1 . ASP A 1 31  ? 5.961   -0.649  21.874  1.00 89.67 31  A 1 
ATOM 257  O OD2 . ASP A 1 31  ? 7.240   -1.555  20.300  1.00 89.07 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? 2.721   -1.373  17.896  1.00 96.39 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? 1.767   -1.219  16.795  1.00 96.57 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? 0.321   -1.378  17.261  1.00 96.49 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? -0.541  -0.592  16.867  1.00 95.67 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? 2.087   -2.230  15.688  1.00 96.60 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? 3.503   -2.149  15.168  1.00 96.91 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? 4.016   -0.937  14.669  1.00 95.57 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? 4.333   -3.286  15.210  1.00 95.65 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? 5.344   -0.858  14.223  1.00 94.74 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? 5.659   -3.212  14.763  1.00 94.83 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? 6.167   -1.996  14.271  1.00 95.51 32  A 1 
ATOM 269  N N   . ARG A 1 33  ? 0.031   -2.332  18.149  1.00 96.29 33  A 1 
ATOM 270  C CA  . ARG A 1 33  ? -1.309  -2.505  18.728  1.00 96.47 33  A 1 
ATOM 271  C C   . ARG A 1 33  ? -1.760  -1.259  19.494  1.00 96.16 33  A 1 
ATOM 272  O O   . ARG A 1 33  ? -2.942  -0.932  19.479  1.00 95.50 33  A 1 
ATOM 273  C CB  . ARG A 1 33  ? -1.333  -3.752  19.619  1.00 96.19 33  A 1 
ATOM 274  C CG  . ARG A 1 33  ? -2.742  -4.013  20.172  1.00 94.78 33  A 1 
ATOM 275  C CD  . ARG A 1 33  ? -2.790  -5.280  21.027  1.00 93.14 33  A 1 
ATOM 276  N NE  . ARG A 1 33  ? -4.111  -5.434  21.644  1.00 90.06 33  A 1 
ATOM 277  C CZ  . ARG A 1 33  ? -4.501  -4.986  22.831  1.00 88.88 33  A 1 
ATOM 278  N NH1 . ARG A 1 33  ? -3.692  -4.359  23.643  1.00 80.84 33  A 1 
ATOM 279  N NH2 . ARG A 1 33  ? -5.730  -5.162  23.215  1.00 82.92 33  A 1 
ATOM 280  N N   . ASN A 1 34  ? -0.851  -0.550  20.152  1.00 96.10 34  A 1 
ATOM 281  C CA  . ASN A 1 34  ? -1.167  0.674   20.888  1.00 95.54 34  A 1 
ATOM 282  C C   . ASN A 1 34  ? -1.511  1.868   19.981  1.00 95.56 34  A 1 
ATOM 283  O O   . ASN A 1 34  ? -2.082  2.833   20.484  1.00 94.19 34  A 1 
ATOM 284  C CB  . ASN A 1 34  ? -0.024  0.991   21.860  1.00 94.36 34  A 1 
ATOM 285  C CG  . ASN A 1 34  ? 0.007   0.066   23.064  1.00 89.09 34  A 1 
ATOM 286  O OD1 . ASN A 1 34  ? -0.964  -0.592  23.423  1.00 81.21 34  A 1 
ATOM 287  N ND2 . ASN A 1 34  ? 1.127   0.027   23.760  1.00 79.48 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -1.238  1.798   18.665  1.00 95.98 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -1.656  2.812   17.684  1.00 95.61 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -3.144  2.738   17.339  1.00 95.76 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -3.706  3.747   16.924  1.00 94.49 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -0.816  2.673   16.401  1.00 95.14 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? 0.691   2.921   16.589  1.00 92.40 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? 0.998   4.399   16.817  1.00 84.92 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? 2.511   4.617   16.820  1.00 79.55 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? 2.871   6.057   16.740  1.00 71.17 35  A 1 
ATOM 297  N N   . TYR A 1 36  ? -3.779  1.581   17.510  1.00 95.33 36  A 1 
ATOM 298  C CA  . TYR A 1 36  ? -5.216  1.444   17.262  1.00 95.50 36  A 1 
ATOM 299  C C   . TYR A 1 36  ? -6.019  2.232   18.311  1.00 94.95 36  A 1 
ATOM 300  O O   . TYR A 1 36  ? -5.666  2.208   19.501  1.00 93.23 36  A 1 
ATOM 301  C CB  . TYR A 1 36  ? -5.635  -0.026  17.265  1.00 95.61 36  A 1 
ATOM 302  C CG  . TYR A 1 36  ? -5.149  -0.824  16.070  1.00 96.29 36  A 1 
ATOM 303  C CD1 . TYR A 1 36  ? -6.008  -1.088  14.984  1.00 95.20 36  A 1 
ATOM 304  C CD2 . TYR A 1 36  ? -3.832  -1.320  16.039  1.00 95.05 36  A 1 
ATOM 305  C CE1 . TYR A 1 36  ? -5.565  -1.847  13.891  1.00 94.32 36  A 1 
ATOM 306  C CE2 . TYR A 1 36  ? -3.378  -2.074  14.945  1.00 94.59 36  A 1 
ATOM 307  C CZ  . TYR A 1 36  ? -4.250  -2.342  13.874  1.00 95.73 36  A 1 
ATOM 308  O OH  . TYR A 1 36  ? -3.807  -3.091  12.814  1.00 94.85 36  A 1 
ATOM 309  N N   . PRO A 1 37  ? -7.142  2.878   17.904  1.00 95.41 37  A 1 
ATOM 310  C CA  . PRO A 1 37  ? -8.091  3.500   18.828  1.00 94.35 37  A 1 
ATOM 311  C C   . PRO A 1 37  ? -8.593  2.505   19.883  1.00 93.69 37  A 1 
ATOM 312  O O   . PRO A 1 37  ? -8.694  1.302   19.631  1.00 88.24 37  A 1 
ATOM 313  C CB  . PRO A 1 37  ? -9.232  4.032   17.952  1.00 92.61 37  A 1 
ATOM 314  C CG  . PRO A 1 37  ? -8.591  4.206   16.578  1.00 91.45 37  A 1 
ATOM 315  C CD  . PRO A 1 37  ? -7.570  3.076   16.528  1.00 94.46 37  A 1 
ATOM 316  N N   . GLY A 1 38  ? -8.891  3.005   21.090  1.00 88.90 38  A 1 
ATOM 317  C CA  . GLY A 1 38  ? -9.187  2.154   22.251  1.00 87.88 38  A 1 
ATOM 318  C C   . GLY A 1 38  ? -10.410 1.252   22.091  1.00 88.99 38  A 1 
ATOM 319  O O   . GLY A 1 38  ? -10.398 0.121   22.585  1.00 84.01 38  A 1 
ATOM 320  N N   . ASP A 1 39  ? -11.422 1.743   21.382  1.00 90.30 39  A 1 
ATOM 321  C CA  . ASP A 1 39  ? -12.693 1.080   21.078  1.00 89.56 39  A 1 
ATOM 322  C C   . ASP A 1 39  ? -12.577 0.021   19.973  1.00 89.81 39  A 1 
ATOM 323  O O   . ASP A 1 39  ? -13.295 -0.980  19.987  1.00 85.01 39  A 1 
ATOM 324  C CB  . ASP A 1 39  ? -13.705 2.169   20.678  1.00 86.71 39  A 1 
ATOM 325  C CG  . ASP A 1 39  ? -13.268 3.023   19.468  1.00 77.45 39  A 1 
ATOM 326  O OD1 . ASP A 1 39  ? -12.040 3.167   19.248  1.00 69.07 39  A 1 
ATOM 327  O OD2 . ASP A 1 39  ? -14.159 3.541   18.773  1.00 72.16 39  A 1 
ATOM 328  N N   . SER A 1 40  ? -11.631 0.190   19.049  1.00 89.16 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? -11.401 -0.713  17.914  1.00 89.20 40  A 1 
ATOM 330  C C   . SER A 1 40  ? -10.112 -1.533  18.037  1.00 91.36 40  A 1 
ATOM 331  O O   . SER A 1 40  ? -9.697  -2.209  17.091  1.00 88.33 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? -11.437 0.087   16.611  1.00 84.41 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? -10.402 1.046   16.595  1.00 74.93 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -9.441  -1.489  19.193  1.00 92.35 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -8.143  -2.140  19.402  1.00 94.33 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? -8.264  -3.669  19.346  1.00 95.19 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? -8.823  -4.267  20.270  1.00 93.59 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -7.528  -1.646  20.718  1.00 92.04 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -6.102  -2.181  20.930  1.00 88.50 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -5.426  -1.567  22.163  1.00 87.42 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -5.175  -0.074  21.935  1.00 81.08 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -4.475  0.586   23.052  1.00 75.53 41  A 1 
ATOM 343  N N   . PRO A 1 42  ? -7.667  -4.331  18.334  1.00 95.44 42  A 1 
ATOM 344  C CA  . PRO A 1 42  ? -7.774  -5.780  18.212  1.00 95.46 42  A 1 
ATOM 345  C C   . PRO A 1 42  ? -6.958  -6.508  19.293  1.00 96.35 42  A 1 
ATOM 346  O O   . PRO A 1 42  ? -6.010  -5.942  19.867  1.00 95.71 42  A 1 
ATOM 347  C CB  . PRO A 1 42  ? -7.303  -6.106  16.790  1.00 93.92 42  A 1 
ATOM 348  C CG  . PRO A 1 42  ? -6.335  -4.966  16.469  1.00 91.87 42  A 1 
ATOM 349  C CD  . PRO A 1 42  ? -6.924  -3.775  17.215  1.00 94.11 42  A 1 
ATOM 350  N N   . PRO A 1 43  ? -7.267  -7.788  19.574  1.00 95.86 43  A 1 
ATOM 351  C CA  . PRO A 1 43  ? -6.436  -8.641  20.423  1.00 95.97 43  A 1 
ATOM 352  C C   . PRO A 1 43  ? -4.988  -8.714  19.919  1.00 96.22 43  A 1 
ATOM 353  O O   . PRO A 1 43  ? -4.715  -8.618  18.722  1.00 95.45 43  A 1 
ATOM 354  C CB  . PRO A 1 43  ? -7.108  -10.019 20.409  1.00 94.86 43  A 1 
ATOM 355  C CG  . PRO A 1 43  ? -8.567  -9.706  20.081  1.00 93.27 43  A 1 
ATOM 356  C CD  . PRO A 1 43  ? -8.460  -8.504  19.148  1.00 95.24 43  A 1 
ATOM 357  N N   . TYR A 1 44  ? -4.034  -8.942  20.846  1.00 95.05 44  A 1 
ATOM 358  C CA  . TYR A 1 44  ? -2.611  -9.085  20.501  1.00 95.55 44  A 1 
ATOM 359  C C   . TYR A 1 44  ? -2.383  -10.179 19.448  1.00 95.91 44  A 1 
ATOM 360  O O   . TYR A 1 44  ? -1.641  -9.973  18.485  1.00 95.51 44  A 1 
ATOM 361  C CB  . TYR A 1 44  ? -1.813  -9.391  21.776  1.00 94.65 44  A 1 
ATOM 362  C CG  . TYR A 1 44  ? -0.321  -9.535  21.547  1.00 93.51 44  A 1 
ATOM 363  C CD1 . TYR A 1 44  ? 0.222   -10.752 21.091  1.00 91.13 44  A 1 
ATOM 364  C CD2 . TYR A 1 44  ? 0.539   -8.444  21.790  1.00 90.53 44  A 1 
ATOM 365  C CE1 . TYR A 1 44  ? 1.605   -10.879 20.867  1.00 88.66 44  A 1 
ATOM 366  C CE2 . TYR A 1 44  ? 1.922   -8.564  21.575  1.00 87.85 44  A 1 
ATOM 367  C CZ  . TYR A 1 44  ? 2.449   -9.785  21.110  1.00 89.15 44  A 1 
ATOM 368  O OH  . TYR A 1 44  ? 3.802   -9.909  20.897  1.00 86.86 44  A 1 
ATOM 369  N N   . THR A 1 45  ? -3.059  -11.318 19.595  1.00 96.59 45  A 1 
ATOM 370  C CA  . THR A 1 45  ? -2.967  -12.458 18.675  1.00 96.77 45  A 1 
ATOM 371  C C   . THR A 1 45  ? -3.435  -12.103 17.263  1.00 97.03 45  A 1 
ATOM 372  O O   . THR A 1 45  ? -2.805  -12.518 16.291  1.00 96.34 45  A 1 
ATOM 373  C CB  . THR A 1 45  ? -3.808  -13.631 19.202  1.00 96.07 45  A 1 
ATOM 374  O OG1 . THR A 1 45  ? -5.104  -13.169 19.534  1.00 87.39 45  A 1 
ATOM 375  C CG2 . THR A 1 45  ? -3.201  -14.228 20.474  1.00 83.34 45  A 1 
ATOM 376  N N   . THR A 1 46  ? -4.469  -11.278 17.133  1.00 96.76 46  A 1 
ATOM 377  C CA  . THR A 1 46  ? -4.955  -10.793 15.835  1.00 96.60 46  A 1 
ATOM 378  C C   . THR A 1 46  ? -3.907  -9.913  15.160  1.00 97.01 46  A 1 
ATOM 379  O O   . THR A 1 46  ? -3.563  -10.156 14.006  1.00 96.80 46  A 1 
ATOM 380  C CB  . THR A 1 46  ? -6.275  -10.027 15.993  1.00 95.76 46  A 1 
ATOM 381  O OG1 . THR A 1 46  ? -7.217  -10.860 16.633  1.00 92.21 46  A 1 
ATOM 382  C CG2 . THR A 1 46  ? -6.874  -9.600  14.658  1.00 91.31 46  A 1 
ATOM 383  N N   . VAL A 1 47  ? -3.319  -8.950  15.880  1.00 96.79 47  A 1 
ATOM 384  C CA  . VAL A 1 47  ? -2.246  -8.090  15.338  1.00 97.04 47  A 1 
ATOM 385  C C   . VAL A 1 47  ? -1.027  -8.924  14.934  1.00 97.33 47  A 1 
ATOM 386  O O   . VAL A 1 47  ? -0.475  -8.720  13.854  1.00 97.23 47  A 1 
ATOM 387  C CB  . VAL A 1 47  ? -1.834  -6.993  16.338  1.00 96.73 47  A 1 
ATOM 388  C CG1 . VAL A 1 47  ? -0.762  -6.068  15.754  1.00 95.43 47  A 1 
ATOM 389  C CG2 . VAL A 1 47  ? -3.027  -6.114  16.721  1.00 95.40 47  A 1 
ATOM 390  N N   . ALA A 1 48  ? -0.633  -9.900  15.751  1.00 97.13 48  A 1 
ATOM 391  C CA  . ALA A 1 48  ? 0.477   -10.803 15.441  1.00 96.93 48  A 1 
ATOM 392  C C   . ALA A 1 48  ? 0.212   -11.628 14.169  1.00 97.14 48  A 1 
ATOM 393  O O   . ALA A 1 48  ? 1.101   -11.769 13.331  1.00 96.89 48  A 1 
ATOM 394  C CB  . ALA A 1 48  ? 0.734   -11.704 16.656  1.00 96.41 48  A 1 
ATOM 395  N N   . THR A 1 49  ? -1.015  -12.121 13.989  1.00 97.80 49  A 1 
ATOM 396  C CA  . THR A 1 49  ? -1.416  -12.868 12.783  1.00 97.79 49  A 1 
ATOM 397  C C   . THR A 1 49  ? -1.345  -11.995 11.530  1.00 97.88 49  A 1 
ATOM 398  O O   . THR A 1 49  ? -0.794  -12.425 10.516  1.00 97.55 49  A 1 
ATOM 399  C CB  . THR A 1 49  ? -2.829  -13.445 12.947  1.00 97.43 49  A 1 
ATOM 400  O OG1 . THR A 1 49  ? -2.853  -14.329 14.049  1.00 91.68 49  A 1 
ATOM 401  C CG2 . THR A 1 49  ? -3.275  -14.254 11.725  1.00 89.21 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? -1.845  -10.756 11.586  1.00 97.76 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? -1.761  -9.808  10.463  1.00 97.67 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -0.291  -9.478  10.159  1.00 97.78 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? 0.115   -9.494  8.998   1.00 97.61 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? -2.590  -8.537  10.744  1.00 97.51 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? -4.090  -8.858  10.949  1.00 96.34 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? -2.455  -7.550  9.569   1.00 96.28 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? -4.870  -7.716  11.608  1.00 93.20 50  A 1 
ATOM 410  N N   . MET A 1 51  ? 0.542   -9.263  11.180  1.00 97.72 51  A 1 
ATOM 411  C CA  . MET A 1 51  ? 1.976   -8.997  11.003  1.00 97.75 51  A 1 
ATOM 412  C C   . MET A 1 51  ? 2.697   -10.160 10.308  1.00 97.67 51  A 1 
ATOM 413  O O   . MET A 1 51  ? 3.512   -9.928  9.416   1.00 97.39 51  A 1 
ATOM 414  C CB  . MET A 1 51  ? 2.621   -8.698  12.362  1.00 97.42 51  A 1 
ATOM 415  C CG  . MET A 1 51  ? 4.051   -8.172  12.200  1.00 95.74 51  A 1 
ATOM 416  S SD  . MET A 1 51  ? 4.188   -6.568  11.354  1.00 96.29 51  A 1 
ATOM 417  C CE  . MET A 1 51  ? 3.658   -5.474  12.696  1.00 92.03 51  A 1 
ATOM 418  N N   . LYS A 1 52  ? 2.367   -11.410 10.649  1.00 97.38 52  A 1 
ATOM 419  C CA  . LYS A 1 52  ? 2.912   -12.591 9.967   1.00 97.08 52  A 1 
ATOM 420  C C   . LYS A 1 52  ? 2.510   -12.657 8.494   1.00 97.19 52  A 1 
ATOM 421  O O   . LYS A 1 52  ? 3.333   -13.037 7.660   1.00 96.60 52  A 1 
ATOM 422  C CB  . LYS A 1 52  ? 2.503   -13.873 10.718  1.00 96.30 52  A 1 
ATOM 423  C CG  . LYS A 1 52  ? 3.299   -14.095 12.023  1.00 84.14 52  A 1 
ATOM 424  C CD  . LYS A 1 52  ? 4.766   -14.393 11.698  1.00 73.63 52  A 1 
ATOM 425  C CE  . LYS A 1 52  ? 5.664   -14.523 12.920  1.00 63.78 52  A 1 
ATOM 426  N NZ  . LYS A 1 52  ? 7.086   -14.524 12.481  1.00 55.35 52  A 1 
ATOM 427  N N   . LYS A 1 53  ? 1.299   -12.232 8.140   1.00 97.53 53  A 1 
ATOM 428  C CA  . LYS A 1 53  ? 0.880   -12.126 6.733   1.00 97.43 53  A 1 
ATOM 429  C C   . LYS A 1 53  ? 1.671   -11.040 5.994   1.00 97.29 53  A 1 
ATOM 430  O O   . LYS A 1 53  ? 2.137   -11.287 4.884   1.00 96.96 53  A 1 
ATOM 431  C CB  . LYS A 1 53  ? -0.625  -11.856 6.641   1.00 97.51 53  A 1 
ATOM 432  C CG  . LYS A 1 53  ? -1.481  -13.038 7.125   1.00 94.23 53  A 1 
ATOM 433  C CD  . LYS A 1 53  ? -2.960  -12.654 7.042   1.00 86.77 53  A 1 
ATOM 434  C CE  . LYS A 1 53  ? -3.857  -13.808 7.486   1.00 80.31 53  A 1 
ATOM 435  N NZ  . LYS A 1 53  ? -5.291  -13.456 7.333   1.00 69.89 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? 1.907   -9.884  6.615   1.00 97.60 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? 2.754   -8.824  6.048   1.00 97.37 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? 4.206   -9.287  5.849   1.00 97.07 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? 4.830   -8.941  4.848   1.00 96.74 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? 2.722   -7.591  6.966   1.00 97.45 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? 1.392   -6.820  6.986   1.00 97.01 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? 1.474   -5.710  8.030   1.00 96.26 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? 1.090   -6.177  5.632   1.00 96.10 54  A 1 
ATOM 444  N N   . GLU A 1 55  ? 4.748   -10.076 6.769   1.00 97.25 55  A 1 
ATOM 445  C CA  . GLU A 1 55  ? 6.078   -10.677 6.654   1.00 97.11 55  A 1 
ATOM 446  C C   . GLU A 1 55  ? 6.148   -11.656 5.472   1.00 96.64 55  A 1 
ATOM 447  O O   . GLU A 1 55  ? 7.061   -11.557 4.644   1.00 96.02 55  A 1 
ATOM 448  C CB  . GLU A 1 55  ? 6.449   -11.358 7.990   1.00 97.06 55  A 1 
ATOM 449  C CG  . GLU A 1 55  ? 7.893   -11.880 8.008   1.00 94.74 55  A 1 
ATOM 450  C CD  . GLU A 1 55  ? 8.283   -12.567 9.334   1.00 93.16 55  A 1 
ATOM 451  O OE1 . GLU A 1 55  ? 9.499   -12.753 9.552   1.00 88.21 55  A 1 
ATOM 452  O OE2 . GLU A 1 55  ? 7.400   -12.942 10.147  1.00 88.23 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? 5.157   -12.535 5.336   1.00 96.94 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? 5.064   -13.499 4.237   1.00 96.50 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? 4.968   -12.808 2.863   1.00 95.88 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? 5.658   -13.204 1.918   1.00 94.53 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? 3.863   -14.417 4.496   1.00 96.24 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? 4.204   -11.716 2.768   1.00 96.05 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? 4.093   -10.862 1.572   1.00 95.54 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? 5.334   -9.983  1.328   1.00 94.85 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? 5.444   -9.302  0.309   1.00 93.31 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? 2.820   -10.011 1.675   1.00 95.36 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? 1.539   -10.855 1.572   1.00 94.98 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? 0.295   -9.960  1.644   1.00 93.96 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? -0.973  -10.793 1.455   1.00 92.74 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? -2.185  -9.942  1.369   1.00 90.28 57  A 1 
ATOM 467  N N   . GLY A 1 58  ? 6.306   -9.977  2.247   1.00 96.15 58  A 1 
ATOM 468  C CA  . GLY A 1 58  ? 7.565   -9.243  2.115   1.00 95.49 58  A 1 
ATOM 469  C C   . GLY A 1 58  ? 7.474   -7.740  2.382   1.00 95.75 58  A 1 
ATOM 470  O O   . GLY A 1 58  ? 8.391   -7.011  1.981   1.00 94.56 58  A 1 
ATOM 471  N N   . TYR A 1 59  ? 6.418   -7.266  3.055   1.00 96.46 59  A 1 
ATOM 472  C CA  . TYR A 1 59  ? 6.234   -5.854  3.432   1.00 96.70 59  A 1 
ATOM 473  C C   . TYR A 1 59  ? 7.025   -5.457  4.678   1.00 97.02 59  A 1 
ATOM 474  O O   . TYR A 1 59  ? 7.454   -4.304  4.790   1.00 96.37 59  A 1 
ATOM 475  C CB  . TYR A 1 59  ? 4.748   -5.572  3.648   1.00 96.20 59  A 1 
ATOM 476  C CG  . TYR A 1 59  ? 3.998   -5.354  2.356   1.00 95.88 59  A 1 
ATOM 477  C CD1 . TYR A 1 59  ? 3.714   -4.042  1.926   1.00 94.29 59  A 1 
ATOM 478  C CD2 . TYR A 1 59  ? 3.586   -6.447  1.575   1.00 94.09 59  A 1 
ATOM 479  C CE1 . TYR A 1 59  ? 3.002   -3.827  0.739   1.00 92.65 59  A 1 
ATOM 480  C CE2 . TYR A 1 59  ? 2.877   -6.239  0.382   1.00 92.43 59  A 1 
ATOM 481  C CZ  . TYR A 1 59  ? 2.580   -4.926  -0.029  1.00 93.12 59  A 1 
ATOM 482  O OH  . TYR A 1 59  ? 1.866   -4.721  -1.180  1.00 91.33 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? 7.256   -6.391  5.595   1.00 97.20 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? 8.021   -6.174  6.827   1.00 97.58 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? 9.172   -7.167  6.937   1.00 97.43 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? 9.162   -8.239  6.333   1.00 97.11 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? 7.131   -6.189  8.089   1.00 97.52 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? 6.057   -5.097  8.015   1.00 96.01 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? 6.458   -7.539  8.335   1.00 95.62 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? 10.201  -6.787  7.706   1.00 97.44 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? 11.304  -7.649  8.103   1.00 97.35 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? 11.258  -7.827  9.618   1.00 97.52 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? 11.260  -6.836  10.352  1.00 97.05 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? 12.624  -7.018  7.625   1.00 96.26 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? 13.868  -7.868  7.936   1.00 86.90 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? 13.912  -9.138  7.087   1.00 80.89 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? 15.129  -7.066  7.622   1.00 80.54 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? 11.262  -9.081  10.068  1.00 97.41 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? 11.371  -9.440  11.474  1.00 97.24 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? 12.840  -9.587  11.884  1.00 97.25 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? 13.654  -10.132 11.140  1.00 96.45 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? 10.577  -10.727 11.721  1.00 96.46 62  A 1 
ATOM 503  N N   . THR A 1 63  ? 13.195  -9.111  13.085  1.00 97.11 63  A 1 
ATOM 504  C CA  . THR A 1 63  ? 14.490  -9.339  13.736  1.00 96.96 63  A 1 
ATOM 505  C C   . THR A 1 63  ? 14.234  -9.882  15.134  1.00 97.11 63  A 1 
ATOM 506  O O   . THR A 1 63  ? 13.454  -9.303  15.882  1.00 96.13 63  A 1 
ATOM 507  C CB  . THR A 1 63  ? 15.328  -8.054  13.799  1.00 95.66 63  A 1 
ATOM 508  O OG1 . THR A 1 63  ? 15.458  -7.492  12.507  1.00 87.18 63  A 1 
ATOM 509  C CG2 . THR A 1 63  ? 16.744  -8.317  14.307  1.00 85.30 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? 14.875  -11.000 15.483  1.00 95.29 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? 14.702  -11.620 16.797  1.00 94.92 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? 15.539  -10.875 17.843  1.00 93.91 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? 16.752  -10.740 17.683  1.00 91.77 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? 15.076  -13.110 16.696  1.00 93.79 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? 14.821  -13.922 17.982  1.00 89.68 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? 13.333  -14.045 18.295  1.00 84.80 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? 15.383  -15.334 17.816  1.00 84.27 64  A 1 
ATOM 518  N N   . TYR A 1 65  ? 14.896  -10.433 18.925  1.00 91.75 65  A 1 
ATOM 519  C CA  . TYR A 1 65  ? 15.518  -9.860  20.118  1.00 90.19 65  A 1 
ATOM 520  C C   . TYR A 1 65  ? 15.112  -10.684 21.343  1.00 90.07 65  A 1 
ATOM 521  O O   . TYR A 1 65  ? 14.004  -10.550 21.866  1.00 85.85 65  A 1 
ATOM 522  C CB  . TYR A 1 65  ? 15.122  -8.388  20.271  1.00 86.91 65  A 1 
ATOM 523  C CG  . TYR A 1 65  ? 15.876  -7.460  19.347  1.00 81.31 65  A 1 
ATOM 524  C CD1 . TYR A 1 65  ? 17.180  -7.033  19.682  1.00 75.31 65  A 1 
ATOM 525  C CD2 . TYR A 1 65  ? 15.282  -7.009  18.159  1.00 74.23 65  A 1 
ATOM 526  C CE1 . TYR A 1 65  ? 17.878  -6.151  18.843  1.00 71.17 65  A 1 
ATOM 527  C CE2 . TYR A 1 65  ? 15.973  -6.128  17.312  1.00 70.15 65  A 1 
ATOM 528  C CZ  . TYR A 1 65  ? 17.269  -5.697  17.661  1.00 70.46 65  A 1 
ATOM 529  O OH  . TYR A 1 65  ? 17.942  -4.819  16.845  1.00 66.50 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? 16.007  -11.561 21.796  1.00 88.44 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 15.701  -12.518 22.858  1.00 88.79 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 14.531  -13.425 22.464  1.00 89.96 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 14.655  -14.227 21.542  1.00 86.32 66  A 1 
ATOM 534  N N   . ASN A 1 67  ? 13.383  -13.254 23.133  1.00 90.64 67  A 1 
ATOM 535  C CA  . ASN A 1 67  ? 12.183  -14.075 22.920  1.00 91.22 67  A 1 
ATOM 536  C C   . ASN A 1 67  ? 11.081  -13.353 22.128  1.00 91.85 67  A 1 
ATOM 537  O O   . ASN A 1 67  ? 9.945   -13.822 22.071  1.00 88.41 67  A 1 
ATOM 538  C CB  . ASN A 1 67  ? 11.671  -14.567 24.287  1.00 87.87 67  A 1 
ATOM 539  C CG  . ASN A 1 67  ? 12.658  -15.488 24.990  1.00 78.70 67  A 1 
ATOM 540  O OD1 . ASN A 1 67  ? 13.590  -16.017 24.417  1.00 68.61 67  A 1 
ATOM 541  N ND2 . ASN A 1 67  ? 12.471  -15.706 26.271  1.00 68.75 67  A 1 
ATOM 542  N N   . THR A 1 68  ? 11.375  -12.183 21.537  1.00 93.03 68  A 1 
ATOM 543  C CA  . THR A 1 68  ? 10.384  -11.389 20.803  1.00 93.59 68  A 1 
ATOM 544  C C   . THR A 1 68  ? 10.941  -10.893 19.476  1.00 94.74 68  A 1 
ATOM 545  O O   . THR A 1 68  ? 12.151  -10.785 19.292  1.00 93.34 68  A 1 
ATOM 546  C CB  . THR A 1 68  ? 9.844   -10.250 21.680  1.00 90.32 68  A 1 
ATOM 547  O OG1 . THR A 1 68  ? 8.701   -9.685  21.068  1.00 78.43 68  A 1 
ATOM 548  C CG2 . THR A 1 68  ? 10.845  -9.126  21.940  1.00 78.09 68  A 1 
ATOM 549  N N   . TYR A 1 69  ? 10.057  -10.596 18.529  1.00 95.62 69  A 1 
ATOM 550  C CA  . TYR A 1 69  ? 10.422  -10.054 17.228  1.00 95.99 69  A 1 
ATOM 551  C C   . TYR A 1 69  ? 10.169  -8.548  17.182  1.00 96.41 69  A 1 
ATOM 552  O O   . TYR A 1 69  ? 9.063   -8.083  17.471  1.00 95.74 69  A 1 
ATOM 553  C CB  . TYR A 1 69  ? 9.674   -10.794 16.117  1.00 95.31 69  A 1 
ATOM 554  C CG  . TYR A 1 69  ? 10.143  -12.222 15.915  1.00 94.19 69  A 1 
ATOM 555  C CD1 . TYR A 1 69  ? 11.246  -12.492 15.085  1.00 90.26 69  A 1 
ATOM 556  C CD2 . TYR A 1 69  ? 9.486   -13.291 16.557  1.00 90.33 69  A 1 
ATOM 557  C CE1 . TYR A 1 69  ? 11.691  -13.810 14.889  1.00 88.82 69  A 1 
ATOM 558  C CE2 . TYR A 1 69  ? 9.924   -14.613 16.369  1.00 88.76 69  A 1 
ATOM 559  C CZ  . TYR A 1 69  ? 11.029  -14.867 15.532  1.00 90.12 69  A 1 
ATOM 560  O OH  . TYR A 1 69  ? 11.466  -16.156 15.344  1.00 87.66 69  A 1 
ATOM 561  N N   . GLU A 1 70  ? 11.192  -7.787  16.755  1.00 97.08 70  A 1 
ATOM 562  C CA  . GLU A 1 70  ? 11.045  -6.419  16.273  1.00 97.32 70  A 1 
ATOM 563  C C   . GLU A 1 70  ? 10.746  -6.452  14.772  1.00 97.44 70  A 1 
ATOM 564  O O   . GLU A 1 70  ? 11.380  -7.188  14.017  1.00 96.88 70  A 1 
ATOM 565  C CB  . GLU A 1 70  ? 12.319  -5.614  16.565  1.00 96.46 70  A 1 
ATOM 566  C CG  . GLU A 1 70  ? 12.148  -4.128  16.236  1.00 91.81 70  A 1 
ATOM 567  C CD  . GLU A 1 70  ? 13.461  -3.341  16.325  1.00 89.77 70  A 1 
ATOM 568  O OE1 . GLU A 1 70  ? 13.549  -2.438  17.176  1.00 83.01 70  A 1 
ATOM 569  O OE2 . GLU A 1 70  ? 14.370  -3.594  15.495  1.00 83.45 70  A 1 
ATOM 570  N N   . TYR A 1 71  ? 9.805   -5.635  14.336  1.00 97.67 71  A 1 
ATOM 571  C CA  . TYR A 1 71  ? 9.424   -5.505  12.937  1.00 97.78 71  A 1 
ATOM 572  C C   . TYR A 1 71  ? 9.793   -4.122  12.414  1.00 97.65 71  A 1 
ATOM 573  O O   . TYR A 1 71  ? 9.614   -3.112  13.093  1.00 97.11 71  A 1 
ATOM 574  C CB  . TYR A 1 71  ? 7.934   -5.794  12.764  1.00 97.65 71  A 1 
ATOM 575  C CG  . TYR A 1 71  ? 7.544   -7.209  13.136  1.00 97.58 71  A 1 
ATOM 576  C CD1 . TYR A 1 71  ? 7.544   -8.230  12.169  1.00 96.37 71  A 1 
ATOM 577  C CD2 . TYR A 1 71  ? 7.202   -7.519  14.469  1.00 96.36 71  A 1 
ATOM 578  C CE1 . TYR A 1 71  ? 7.203   -9.546  12.518  1.00 95.57 71  A 1 
ATOM 579  C CE2 . TYR A 1 71  ? 6.866   -8.836  14.830  1.00 95.54 71  A 1 
ATOM 580  C CZ  . TYR A 1 71  ? 6.868   -9.848  13.850  1.00 95.82 71  A 1 
ATOM 581  O OH  . TYR A 1 71  ? 6.546   -11.133 14.202  1.00 94.12 71  A 1 
ATOM 582  N N   . ARG A 1 72  ? 10.280  -4.066  11.158  1.00 97.62 72  A 1 
ATOM 583  C CA  . ARG A 1 72  ? 10.539  -2.826  10.423  1.00 97.57 72  A 1 
ATOM 584  C C   . ARG A 1 72  ? 10.005  -2.918  8.994   1.00 97.85 72  A 1 
ATOM 585  O O   . ARG A 1 72  ? 9.950   -4.023  8.441   1.00 97.21 72  A 1 
ATOM 586  C CB  . ARG A 1 72  ? 12.041  -2.489  10.462  1.00 95.64 72  A 1 
ATOM 587  C CG  . ARG A 1 72  ? 12.930  -3.517  9.739   1.00 85.35 72  A 1 
ATOM 588  C CD  . ARG A 1 72  ? 14.401  -3.114  9.840   1.00 84.47 72  A 1 
ATOM 589  N NE  . ARG A 1 72  ? 15.284  -4.083  9.176   1.00 72.56 72  A 1 
ATOM 590  C CZ  . ARG A 1 72  ? 16.606  -4.021  9.097   1.00 64.71 72  A 1 
ATOM 591  N NH1 . ARG A 1 72  ? 17.274  -3.028  9.617   1.00 58.70 72  A 1 
ATOM 592  N NH2 . ARG A 1 72  ? 17.271  -4.965  8.499   1.00 54.93 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? 9.663   -1.776  8.355   1.00 97.62 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? 9.263   -1.782  6.954   1.00 97.43 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? 10.400  -2.295  6.065   1.00 97.10 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? 11.543  -1.857  6.173   1.00 96.04 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? 8.899   -0.331  6.614   1.00 96.68 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? 8.708   0.347   7.965   1.00 94.43 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? 9.636   -0.430  8.893   1.00 96.94 73  A 1 
ATOM 600  N N   . LYS A 1 74  ? 10.073  -3.206  5.143   1.00 97.15 74  A 1 
ATOM 601  C CA  . LYS A 1 74  ? 10.970  -3.654  4.069   1.00 96.60 74  A 1 
ATOM 602  C C   . LYS A 1 74  ? 10.689  -2.915  2.759   1.00 95.84 74  A 1 
ATOM 603  O O   . LYS A 1 74  ? 11.593  -2.692  1.956   1.00 93.39 74  A 1 
ATOM 604  C CB  . LYS A 1 74  ? 10.815  -5.174  3.926   1.00 95.79 74  A 1 
ATOM 605  C CG  . LYS A 1 74  ? 11.823  -5.786  2.948   1.00 91.70 74  A 1 
ATOM 606  C CD  . LYS A 1 74  ? 11.661  -7.304  2.958   1.00 89.49 74  A 1 
ATOM 607  C CE  . LYS A 1 74  ? 12.682  -7.981  2.046   1.00 82.52 74  A 1 
ATOM 608  N NZ  . LYS A 1 74  ? 12.600  -9.450  2.204   1.00 74.93 74  A 1 
ATOM 609  N N   . ILE A 1 75  ? 9.435   -2.510  2.556   1.00 95.23 75  A 1 
ATOM 610  C CA  . ILE A 1 75  ? 8.975   -1.703  1.425   1.00 94.40 75  A 1 
ATOM 611  C C   . ILE A 1 75  ? 8.716   -0.280  1.925   1.00 95.09 75  A 1 
ATOM 612  O O   . ILE A 1 75  ? 8.068   -0.088  2.946   1.00 94.30 75  A 1 
ATOM 613  C CB  . ILE A 1 75  ? 7.735   -2.353  0.768   1.00 91.89 75  A 1 
ATOM 614  C CG1 . ILE A 1 75  ? 8.125   -3.740  0.191   1.00 78.54 75  A 1 
ATOM 615  C CG2 . ILE A 1 75  ? 7.173   -1.442  -0.332  1.00 75.79 75  A 1 
ATOM 616  C CD1 . ILE A 1 75  ? 6.961   -4.530  -0.393  1.00 71.08 75  A 1 
ATOM 617  N N   . LYS A 1 76  ? 9.240   0.735   1.207   1.00 93.58 76  A 1 
ATOM 618  C CA  . LYS A 1 76  ? 8.987   2.142   1.535   1.00 93.59 76  A 1 
ATOM 619  C C   . LYS A 1 76  ? 7.542   2.515   1.186   1.00 93.83 76  A 1 
ATOM 620  O O   . LYS A 1 76  ? 7.050   2.117   0.133   1.00 92.57 76  A 1 
ATOM 621  C CB  . LYS A 1 76  ? 9.971   3.066   0.801   1.00 92.29 76  A 1 
ATOM 622  C CG  . LYS A 1 76  ? 11.429  2.891   1.260   1.00 81.88 76  A 1 
ATOM 623  C CD  . LYS A 1 76  ? 12.328  3.945   0.596   1.00 75.03 76  A 1 
ATOM 624  C CE  . LYS A 1 76  ? 13.775  3.839   1.080   1.00 64.09 76  A 1 
ATOM 625  N NZ  . LYS A 1 76  ? 14.629  4.938   0.549   1.00 55.31 76  A 1 
ATOM 626  N N   . ARG A 1 77  ? 6.913   3.349   2.015   1.00 93.85 77  A 1 
ATOM 627  C CA  . ARG A 1 77  ? 5.533   3.840   1.819   1.00 94.33 77  A 1 
ATOM 628  C C   . ARG A 1 77  ? 5.329   4.477   0.443   1.00 94.20 77  A 1 
ATOM 629  O O   . ARG A 1 77  ? 4.334   4.193   -0.215  1.00 92.96 77  A 1 
ATOM 630  C CB  . ARG A 1 77  ? 5.191   4.834   2.944   1.00 92.79 77  A 1 
ATOM 631  C CG  . ARG A 1 77  ? 3.710   5.247   2.927   1.00 87.14 77  A 1 
ATOM 632  C CD  . ARG A 1 77  ? 3.408   6.223   4.065   1.00 84.15 77  A 1 
ATOM 633  N NE  . ARG A 1 77  ? 1.974   6.569   4.135   1.00 75.55 77  A 1 
ATOM 634  C CZ  . ARG A 1 77  ? 1.415   7.401   5.002   1.00 69.15 77  A 1 
ATOM 635  N NH1 . ARG A 1 77  ? 2.123   8.088   5.857   1.00 65.15 77  A 1 
ATOM 636  N NH2 . ARG A 1 77  ? 0.121   7.554   5.041   1.00 59.81 77  A 1 
ATOM 637  N N   . ASP A 1 78  ? 6.283   5.291   -0.024  1.00 93.00 78  A 1 
ATOM 638  C CA  . ASP A 1 78  ? 6.178   5.952   -1.331  1.00 92.61 78  A 1 
ATOM 639  C C   . ASP A 1 78  ? 6.198   4.955   -2.489  1.00 92.66 78  A 1 
ATOM 640  O O   . ASP A 1 78  ? 5.460   5.121   -3.455  1.00 91.33 78  A 1 
ATOM 641  C CB  . ASP A 1 78  ? 7.306   6.976   -1.492  1.00 91.45 78  A 1 
ATOM 642  C CG  . ASP A 1 78  ? 7.262   8.057   -0.415  1.00 83.56 78  A 1 
ATOM 643  O OD1 . ASP A 1 78  ? 6.153   8.326   0.102   1.00 77.78 78  A 1 
ATOM 644  O OD2 . ASP A 1 78  ? 8.362   8.526   -0.060  1.00 78.97 78  A 1 
ATOM 645  N N   . LYS A 1 79  ? 6.966   3.864   -2.370  1.00 92.97 79  A 1 
ATOM 646  C CA  . LYS A 1 79  ? 6.976   2.796   -3.372  1.00 92.21 79  A 1 
ATOM 647  C C   . LYS A 1 79  ? 5.623   2.083   -3.437  1.00 92.14 79  A 1 
ATOM 648  O O   . LYS A 1 79  ? 5.161   1.780   -4.531  1.00 91.32 79  A 1 
ATOM 649  C CB  . LYS A 1 79  ? 8.134   1.824   -3.096  1.00 91.33 79  A 1 
ATOM 650  C CG  . LYS A 1 79  ? 8.273   0.795   -4.228  1.00 82.64 79  A 1 
ATOM 651  C CD  . LYS A 1 79  ? 9.488   -0.119  -4.041  1.00 76.51 79  A 1 
ATOM 652  C CE  . LYS A 1 79  ? 9.545   -1.091  -5.223  1.00 66.92 79  A 1 
ATOM 653  N NZ  . LYS A 1 79  ? 10.722  -1.992  -5.175  1.00 59.35 79  A 1 
ATOM 654  N N   . TYR A 1 80  ? 4.993   1.835   -2.286  1.00 92.35 80  A 1 
ATOM 655  C CA  . TYR A 1 80  ? 3.644   1.269   -2.226  1.00 92.14 80  A 1 
ATOM 656  C C   . TYR A 1 80  ? 2.617   2.207   -2.865  1.00 91.42 80  A 1 
ATOM 657  O O   . TYR A 1 80  ? 1.875   1.788   -3.749  1.00 90.47 80  A 1 
ATOM 658  C CB  . TYR A 1 80  ? 3.277   0.968   -0.771  1.00 92.02 80  A 1 
ATOM 659  C CG  . TYR A 1 80  ? 1.881   0.402   -0.618  1.00 92.31 80  A 1 
ATOM 660  C CD1 . TYR A 1 80  ? 0.827   1.198   -0.123  1.00 90.91 80  A 1 
ATOM 661  C CD2 . TYR A 1 80  ? 1.624   -0.931  -0.997  1.00 91.03 80  A 1 
ATOM 662  C CE1 . TYR A 1 80  ? -0.465  0.663   0.004   1.00 89.57 80  A 1 
ATOM 663  C CE2 . TYR A 1 80  ? 0.332   -1.471  -0.874  1.00 89.53 80  A 1 
ATOM 664  C CZ  . TYR A 1 80  ? -0.710  -0.672  -0.370  1.00 89.77 80  A 1 
ATOM 665  O OH  . TYR A 1 80  ? -1.966  -1.210  -0.250  1.00 88.01 80  A 1 
ATOM 666  N N   . LYS A 1 81  ? 2.634   3.500   -2.510  1.00 90.92 81  A 1 
ATOM 667  C CA  . LYS A 1 81  ? 1.749   4.513   -3.099  1.00 90.65 81  A 1 
ATOM 668  C C   . LYS A 1 81  ? 1.915   4.604   -4.617  1.00 90.49 81  A 1 
ATOM 669  O O   . LYS A 1 81  ? 0.920   4.581   -5.329  1.00 90.57 81  A 1 
ATOM 670  C CB  . LYS A 1 81  ? 2.026   5.885   -2.485  1.00 89.82 81  A 1 
ATOM 671  C CG  . LYS A 1 81  ? 1.511   6.024   -1.051  1.00 80.20 81  A 1 
ATOM 672  C CD  . LYS A 1 81  ? 1.846   7.431   -0.563  1.00 79.77 81  A 1 
ATOM 673  C CE  . LYS A 1 81  ? 1.224   7.727   0.792   1.00 71.23 81  A 1 
ATOM 674  N NZ  . LYS A 1 81  ? 1.443   9.150   1.154   1.00 65.97 81  A 1 
ATOM 675  N N   . SER A 1 82  ? 3.146   4.675   -5.115  1.00 91.17 82  A 1 
ATOM 676  C CA  . SER A 1 82  ? 3.409   4.739   -6.555  1.00 90.76 82  A 1 
ATOM 677  C C   . SER A 1 82  ? 2.893   3.503   -7.288  1.00 90.54 82  A 1 
ATOM 678  O O   . SER A 1 82  ? 2.330   3.642   -8.366  1.00 89.85 82  A 1 
ATOM 679  C CB  . SER A 1 82  ? 4.906   4.885   -6.835  1.00 89.83 82  A 1 
ATOM 680  O OG  . SER A 1 82  ? 5.398   6.100   -6.313  1.00 76.51 82  A 1 
ATOM 681  N N   . HIS A 1 83  ? 3.059   2.310   -6.700  1.00 90.59 83  A 1 
ATOM 682  C CA  . HIS A 1 83  ? 2.535   1.073   -7.284  1.00 89.42 83  A 1 
ATOM 683  C C   . HIS A 1 83  ? 1.007   1.093   -7.330  1.00 89.73 83  A 1 
ATOM 684  O O   . HIS A 1 83  ? 0.428   0.918   -8.401  1.00 88.19 83  A 1 
ATOM 685  C CB  . HIS A 1 83  ? 3.052   -0.121  -6.477  1.00 88.30 83  A 1 
ATOM 686  C CG  . HIS A 1 83  ? 2.746   -1.448  -7.122  1.00 81.80 83  A 1 
ATOM 687  N ND1 . HIS A 1 83  ? 1.544   -2.106  -7.178  1.00 71.03 83  A 1 
ATOM 688  C CD2 . HIS A 1 83  ? 3.655   -2.248  -7.778  1.00 70.51 83  A 1 
ATOM 689  C CE1 . HIS A 1 83  ? 1.718   -3.255  -7.853  1.00 69.18 83  A 1 
ATOM 690  N NE2 . HIS A 1 83  ? 2.997   -3.382  -8.223  1.00 69.69 83  A 1 
ATOM 691  N N   . TYR A 1 84  ? 0.351   1.411   -6.209  1.00 86.92 84  A 1 
ATOM 692  C CA  . TYR A 1 84  ? -1.110  1.467   -6.123  1.00 86.62 84  A 1 
ATOM 693  C C   . TYR A 1 84  ? -1.713  2.497   -7.092  1.00 88.08 84  A 1 
ATOM 694  O O   . TYR A 1 84  ? -2.673  2.203   -7.798  1.00 87.55 84  A 1 
ATOM 695  C CB  . TYR A 1 84  ? -1.497  1.785   -4.678  1.00 84.50 84  A 1 
ATOM 696  C CG  . TYR A 1 84  ? -2.991  1.754   -4.458  1.00 74.55 84  A 1 
ATOM 697  C CD1 . TYR A 1 84  ? -3.750  2.939   -4.493  1.00 68.53 84  A 1 
ATOM 698  C CD2 . TYR A 1 84  ? -3.640  0.517   -4.255  1.00 66.36 84  A 1 
ATOM 699  C CE1 . TYR A 1 84  ? -5.140  2.893   -4.322  1.00 59.83 84  A 1 
ATOM 700  C CE2 . TYR A 1 84  ? -5.030  0.465   -4.084  1.00 59.46 84  A 1 
ATOM 701  C CZ  . TYR A 1 84  ? -5.778  1.658   -4.119  1.00 57.18 84  A 1 
ATOM 702  O OH  . TYR A 1 84  ? -7.139  1.608   -3.950  1.00 55.01 84  A 1 
ATOM 703  N N   . VAL A 1 85  ? -1.120  3.695   -7.183  1.00 88.33 85  A 1 
ATOM 704  C CA  . VAL A 1 85  ? -1.562  4.724   -8.137  1.00 89.58 85  A 1 
ATOM 705  C C   . VAL A 1 85  ? -1.335  4.265   -9.577  1.00 90.48 85  A 1 
ATOM 706  O O   . VAL A 1 85  ? -2.211  4.460   -10.411 1.00 90.75 85  A 1 
ATOM 707  C CB  . VAL A 1 85  ? -0.869  6.070   -7.861  1.00 88.66 85  A 1 
ATOM 708  C CG1 . VAL A 1 85  ? -1.172  7.116   -8.939  1.00 83.30 85  A 1 
ATOM 709  C CG2 . VAL A 1 85  ? -1.337  6.655   -6.523  1.00 83.82 85  A 1 
ATOM 710  N N   . SER A 1 86  ? -0.204  3.628   -9.883  1.00 89.78 86  A 1 
ATOM 711  C CA  . SER A 1 86  ? 0.066   3.097   -11.224 1.00 89.47 86  A 1 
ATOM 712  C C   . SER A 1 86  ? -0.959  2.038   -11.634 1.00 89.53 86  A 1 
ATOM 713  O O   . SER A 1 86  ? -1.456  2.089   -12.759 1.00 90.49 86  A 1 
ATOM 714  C CB  . SER A 1 86  ? 1.475   2.506   -11.287 1.00 88.39 86  A 1 
ATOM 715  O OG  . SER A 1 86  ? 1.810   2.158   -12.618 1.00 75.54 86  A 1 
ATOM 716  N N   . ASP A 1 87  ? -1.311  1.121   -10.728 1.00 88.45 87  A 1 
ATOM 717  C CA  . ASP A 1 87  ? -2.324  0.092   -10.988 1.00 87.89 87  A 1 
ATOM 718  C C   . ASP A 1 87  ? -3.706  0.719   -11.207 1.00 89.09 87  A 1 
ATOM 719  O O   . ASP A 1 87  ? -4.424  0.352   -12.137 1.00 89.04 87  A 1 
ATOM 720  C CB  . ASP A 1 87  ? -2.385  -0.901  -9.816  1.00 86.29 87  A 1 
ATOM 721  C CG  . ASP A 1 87  ? -1.156  -1.804  -9.686  1.00 80.01 87  A 1 
ATOM 722  O OD1 . ASP A 1 87  ? -0.352  -1.886  -10.642 1.00 74.17 87  A 1 
ATOM 723  O OD2 . ASP A 1 87  ? -1.040  -2.430  -8.609  1.00 75.50 87  A 1 
ATOM 724  N N   . LEU A 1 88  ? -4.073  1.722   -10.402 1.00 88.02 88  A 1 
ATOM 725  C CA  . LEU A 1 88  ? -5.332  2.450   -10.549 1.00 88.29 88  A 1 
ATOM 726  C C   . LEU A 1 88  ? -5.402  3.177   -11.902 1.00 89.57 88  A 1 
ATOM 727  O O   . LEU A 1 88  ? -6.408  3.082   -12.610 1.00 89.71 88  A 1 
ATOM 728  C CB  . LEU A 1 88  ? -5.488  3.387   -9.339  1.00 87.78 88  A 1 
ATOM 729  C CG  . LEU A 1 88  ? -6.853  4.103   -9.273  1.00 79.76 88  A 1 
ATOM 730  C CD1 . LEU A 1 88  ? -7.222  4.391   -7.826  1.00 72.74 88  A 1 
ATOM 731  C CD2 . LEU A 1 88  ? -6.858  5.441   -10.018 1.00 72.75 88  A 1 
ATOM 732  N N   . VAL A 1 89  ? -4.327  3.864   -12.303 1.00 89.62 89  A 1 
ATOM 733  C CA  . VAL A 1 89  ? -4.255  4.551   -13.602 1.00 89.65 89  A 1 
ATOM 734  C C   . VAL A 1 89  ? -4.307  3.554   -14.758 1.00 89.48 89  A 1 
ATOM 735  O O   . VAL A 1 89  ? -4.994  3.805   -15.748 1.00 89.89 89  A 1 
ATOM 736  C CB  . VAL A 1 89  ? -2.996  5.438   -13.672 1.00 89.37 89  A 1 
ATOM 737  C CG1 . VAL A 1 89  ? -2.759  6.035   -15.061 1.00 84.27 89  A 1 
ATOM 738  C CG2 . VAL A 1 89  ? -3.130  6.615   -12.703 1.00 86.13 89  A 1 
ATOM 739  N N   . SER A 1 90  ? -3.636  2.410   -14.633 1.00 93.06 90  A 1 
ATOM 740  C CA  . SER A 1 90  ? -3.686  1.347   -15.638 1.00 91.23 90  A 1 
ATOM 741  C C   . SER A 1 90  ? -5.093  0.771   -15.792 1.00 89.98 90  A 1 
ATOM 742  O O   . SER A 1 90  ? -5.601  0.665   -16.908 1.00 90.42 90  A 1 
ATOM 743  C CB  . SER A 1 90  ? -2.698  0.235   -15.264 1.00 90.50 90  A 1 
ATOM 744  O OG  . SER A 1 90  ? -2.575  -0.681  -16.341 1.00 77.29 90  A 1 
ATOM 745  N N   . ASN A 1 91  ? -5.752  0.453   -14.675 1.00 92.07 91  A 1 
ATOM 746  C CA  . ASN A 1 91  ? -7.030  -0.257  -14.675 1.00 90.38 91  A 1 
ATOM 747  C C   . ASN A 1 91  ? -8.227  0.635   -15.030 1.00 90.25 91  A 1 
ATOM 748  O O   . ASN A 1 91  ? -9.168  0.161   -15.659 1.00 88.79 91  A 1 
ATOM 749  C CB  . ASN A 1 91  ? -7.224  -0.913  -13.298 1.00 88.91 91  A 1 
ATOM 750  C CG  . ASN A 1 91  ? -6.239  -2.049  -13.040 1.00 82.68 91  A 1 
ATOM 751  O OD1 . ASN A 1 91  ? -5.709  -2.677  -13.940 1.00 74.46 91  A 1 
ATOM 752  N ND2 . ASN A 1 91  ? -5.984  -2.359  -11.788 1.00 74.75 91  A 1 
ATOM 753  N N   . TYR A 1 92  ? -8.213  1.918   -14.623 1.00 91.13 92  A 1 
ATOM 754  C CA  . TYR A 1 92  ? -9.381  2.801   -14.736 1.00 90.11 92  A 1 
ATOM 755  C C   . TYR A 1 92  ? -9.181  3.999   -15.671 1.00 90.31 92  A 1 
ATOM 756  O O   . TYR A 1 92  ? -10.168 4.560   -16.142 1.00 88.53 92  A 1 
ATOM 757  C CB  . TYR A 1 92  ? -9.801  3.265   -13.337 1.00 89.46 92  A 1 
ATOM 758  C CG  . TYR A 1 92  ? -10.227 2.132   -12.422 1.00 86.69 92  A 1 
ATOM 759  C CD1 . TYR A 1 92  ? -11.508 1.559   -12.558 1.00 81.38 92  A 1 
ATOM 760  C CD2 . TYR A 1 92  ? -9.348  1.633   -11.445 1.00 81.41 92  A 1 
ATOM 761  C CE1 . TYR A 1 92  ? -11.911 0.509   -11.722 1.00 77.93 92  A 1 
ATOM 762  C CE2 . TYR A 1 92  ? -9.740  0.576   -10.604 1.00 77.80 92  A 1 
ATOM 763  C CZ  . TYR A 1 92  ? -11.022 0.019   -10.744 1.00 78.55 92  A 1 
ATOM 764  O OH  . TYR A 1 92  ? -11.411 -1.010  -9.923  1.00 77.12 92  A 1 
ATOM 765  N N   . PHE A 1 93  ? -7.940  4.395   -15.974 1.00 90.86 93  A 1 
ATOM 766  C CA  . PHE A 1 93  ? -7.629  5.597   -16.755 1.00 91.00 93  A 1 
ATOM 767  C C   . PHE A 1 93  ? -6.760  5.306   -17.983 1.00 90.32 93  A 1 
ATOM 768  O O   . PHE A 1 93  ? -6.068  6.196   -18.486 1.00 88.26 93  A 1 
ATOM 769  C CB  . PHE A 1 93  ? -7.037  6.678   -15.843 1.00 91.32 93  A 1 
ATOM 770  C CG  . PHE A 1 93  ? -7.941  7.093   -14.707 1.00 91.50 93  A 1 
ATOM 771  C CD1 . PHE A 1 93  ? -9.000  7.990   -14.939 1.00 88.93 93  A 1 
ATOM 772  C CD2 . PHE A 1 93  ? -7.744  6.580   -13.415 1.00 89.71 93  A 1 
ATOM 773  C CE1 . PHE A 1 93  ? -9.847  8.379   -13.892 1.00 88.23 93  A 1 
ATOM 774  C CE2 . PHE A 1 93  ? -8.590  6.963   -12.359 1.00 88.28 93  A 1 
ATOM 775  C CZ  . PHE A 1 93  ? -9.642  7.864   -12.599 1.00 89.26 93  A 1 
ATOM 776  N N   . GLN A 1 94  ? -6.779  4.075   -18.503 1.00 91.40 94  A 1 
ATOM 777  C CA  . GLN A 1 94  ? -6.104  3.673   -19.748 1.00 90.35 94  A 1 
ATOM 778  C C   . GLN A 1 94  ? -4.605  4.044   -19.773 1.00 91.12 94  A 1 
ATOM 779  O O   . GLN A 1 94  ? -4.076  4.503   -20.788 1.00 88.37 94  A 1 
ATOM 780  C CB  . GLN A 1 94  ? -6.862  4.238   -20.967 1.00 88.64 94  A 1 
ATOM 781  C CG  . GLN A 1 94  ? -8.339  3.814   -21.021 1.00 80.37 94  A 1 
ATOM 782  C CD  . GLN A 1 94  ? -9.067  4.413   -22.227 1.00 72.07 94  A 1 
ATOM 783  O OE1 . GLN A 1 94  ? -8.507  5.101   -23.068 1.00 64.85 94  A 1 
ATOM 784  N NE2 . GLN A 1 94  ? -10.351 4.166   -22.357 1.00 62.62 94  A 1 
ATOM 785  N N   . ASN A 1 95  ? -3.904  3.887   -18.644 1.00 89.98 95  A 1 
ATOM 786  C CA  . ASN A 1 95  ? -2.508  4.309   -18.443 1.00 90.37 95  A 1 
ATOM 787  C C   . ASN A 1 95  ? -2.257  5.826   -18.622 1.00 90.92 95  A 1 
ATOM 788  O O   . ASN A 1 95  ? -1.113  6.248   -18.796 1.00 89.86 95  A 1 
ATOM 789  C CB  . ASN A 1 95  ? -1.551  3.426   -19.278 1.00 88.95 95  A 1 
ATOM 790  C CG  . ASN A 1 95  ? -1.548  1.983   -18.816 1.00 80.26 95  A 1 
ATOM 791  O OD1 . ASN A 1 95  ? -1.237  1.690   -17.681 1.00 73.35 95  A 1 
ATOM 792  N ND2 . ASN A 1 95  ? -1.874  1.046   -19.680 1.00 69.99 95  A 1 
ATOM 793  N N   . SER A 1 96  ? -3.294  6.675   -18.559 1.00 93.29 96  A 1 
ATOM 794  C CA  . SER A 1 96  ? -3.183  8.126   -18.697 1.00 94.04 96  A 1 
ATOM 795  C C   . SER A 1 96  ? -3.373  8.837   -17.356 1.00 93.03 96  A 1 
ATOM 796  O O   . SER A 1 96  ? -4.488  9.050   -16.882 1.00 92.48 96  A 1 
ATOM 797  C CB  . SER A 1 96  ? -4.173  8.631   -19.748 1.00 93.32 96  A 1 
ATOM 798  O OG  . SER A 1 96  ? -4.009  10.030  -19.922 1.00 89.52 96  A 1 
ATOM 799  N N   . TYR A 1 97  ? -2.264  9.315   -16.767 1.00 92.61 97  A 1 
ATOM 800  C CA  . TYR A 1 97  ? -2.322  10.196  -15.591 1.00 91.61 97  A 1 
ATOM 801  C C   . TYR A 1 97  ? -3.049  11.514  -15.892 1.00 91.45 97  A 1 
ATOM 802  O O   . TYR A 1 97  ? -3.702  12.073  -15.011 1.00 90.32 97  A 1 
ATOM 803  C CB  . TYR A 1 97  ? -0.903  10.484  -15.089 1.00 90.14 97  A 1 
ATOM 804  C CG  . TYR A 1 97  ? -0.244  9.296   -14.413 1.00 88.44 97  A 1 
ATOM 805  C CD1 . TYR A 1 97  ? -0.352  9.135   -13.017 1.00 82.44 97  A 1 
ATOM 806  C CD2 . TYR A 1 97  ? 0.461   8.341   -15.167 1.00 81.75 97  A 1 
ATOM 807  C CE1 . TYR A 1 97  ? 0.235   8.030   -12.381 1.00 78.91 97  A 1 
ATOM 808  C CE2 . TYR A 1 97  ? 1.045   7.226   -14.541 1.00 78.42 97  A 1 
ATOM 809  C CZ  . TYR A 1 97  ? 0.930   7.076   -13.144 1.00 82.35 97  A 1 
ATOM 810  O OH  . TYR A 1 97  ? 1.495   5.985   -12.527 1.00 79.47 97  A 1 
ATOM 811  N N   . LYS A 1 98  ? -2.982  12.005  -17.148 1.00 91.94 98  A 1 
ATOM 812  C CA  . LYS A 1 98  ? -3.734  13.184  -17.582 1.00 92.35 98  A 1 
ATOM 813  C C   . LYS A 1 98  ? -5.240  12.931  -17.504 1.00 92.13 98  A 1 
ATOM 814  O O   . LYS A 1 98  ? -5.965  13.800  -17.026 1.00 91.96 98  A 1 
ATOM 815  C CB  . LYS A 1 98  ? -3.300  13.590  -19.000 1.00 91.56 98  A 1 
ATOM 816  C CG  . LYS A 1 98  ? -4.048  14.838  -19.495 1.00 89.30 98  A 1 
ATOM 817  C CD  . LYS A 1 98  ? -3.682  15.178  -20.946 1.00 86.00 98  A 1 
ATOM 818  C CE  . LYS A 1 98  ? -4.543  16.356  -21.407 1.00 77.47 98  A 1 
ATOM 819  N NZ  . LYS A 1 98  ? -4.364  16.651  -22.852 1.00 70.91 98  A 1 
ATOM 820  N N   . GLU A 1 99  ? -5.706  11.751  -17.932 1.00 92.44 99  A 1 
ATOM 821  C CA  . GLU A 1 99  ? -7.129  11.400  -17.868 1.00 92.23 99  A 1 
ATOM 822  C C   . GLU A 1 99  ? -7.614  11.304  -16.415 1.00 92.30 99  A 1 
ATOM 823  O O   . GLU A 1 99  ? -8.674  11.833  -16.089 1.00 92.06 99  A 1 
ATOM 824  C CB  . GLU A 1 99  ? -7.385  10.096  -18.638 1.00 92.27 99  A 1 
ATOM 825  C CG  . GLU A 1 99  ? -8.886  9.867   -18.933 1.00 79.06 99  A 1 
ATOM 826  C CD  . GLU A 1 99  ? -9.516  11.023  -19.734 1.00 72.48 99  A 1 
ATOM 827  O OE1 . GLU A 1 99  ? -10.705 11.341  -19.504 1.00 65.63 99  A 1 
ATOM 828  O OE2 . GLU A 1 99  ? -8.790  11.651  -20.535 1.00 65.86 99  A 1 
ATOM 829  N N   . MET A 1 100 ? -6.798  10.750  -15.511 1.00 93.45 100 A 1 
ATOM 830  C CA  . MET A 1 100 ? -7.100  10.722  -14.075 1.00 92.98 100 A 1 
ATOM 831  C C   . MET A 1 100 ? -7.262  12.135  -13.493 1.00 92.88 100 A 1 
ATOM 832  O O   . MET A 1 100 ? -8.241  12.412  -12.805 1.00 92.87 100 A 1 
ATOM 833  C CB  . MET A 1 100 ? -5.994  9.961   -13.334 1.00 91.91 100 A 1 
ATOM 834  C CG  . MET A 1 100 ? -6.304  9.778   -11.848 1.00 88.01 100 A 1 
ATOM 835  S SD  . MET A 1 100 ? -4.962  9.041   -10.868 1.00 84.50 100 A 1 
ATOM 836  C CE  . MET A 1 100 ? -3.790  10.424  -10.836 1.00 74.82 100 A 1 
ATOM 837  N N   . VAL A 1 101 ? -6.332  13.052  -13.779 1.00 91.62 101 A 1 
ATOM 838  C CA  . VAL A 1 101 ? -6.433  14.445  -13.303 1.00 90.57 101 A 1 
ATOM 839  C C   . VAL A 1 101 ? -7.648  15.143  -13.921 1.00 90.83 101 A 1 
ATOM 840  O O   . VAL A 1 101 ? -8.384  15.831  -13.217 1.00 90.69 101 A 1 
ATOM 841  C CB  . VAL A 1 101 ? -5.135  15.224  -13.584 1.00 89.23 101 A 1 
ATOM 842  C CG1 . VAL A 1 101 ? -5.255  16.710  -13.228 1.00 86.40 101 A 1 
ATOM 843  C CG2 . VAL A 1 101 ? -3.975  14.654  -12.757 1.00 86.65 101 A 1 
ATOM 844  N N   . SER A 1 102 ? -7.911  14.918  -15.213 1.00 92.57 102 A 1 
ATOM 845  C CA  . SER A 1 102 ? -9.075  15.484  -15.908 1.00 92.80 102 A 1 
ATOM 846  C C   . SER A 1 102 ? -10.396 14.964  -15.330 1.00 92.96 102 A 1 
ATOM 847  O O   . SER A 1 102 ? -11.360 15.719  -15.250 1.00 92.57 102 A 1 
ATOM 848  C CB  . SER A 1 102 ? -9.032  15.155  -17.404 1.00 92.34 102 A 1 
ATOM 849  O OG  . SER A 1 102 ? -7.833  15.620  -18.002 1.00 84.86 102 A 1 
ATOM 850  N N   . PHE A 1 103 ? -10.445 13.692  -14.904 1.00 93.42 103 A 1 
ATOM 851  C CA  . PHE A 1 103 ? -11.597 13.123  -14.206 1.00 93.39 103 A 1 
ATOM 852  C C   . PHE A 1 103 ? -11.858 13.857  -12.887 1.00 93.67 103 A 1 
ATOM 853  O O   . PHE A 1 103 ? -12.959 14.353  -12.686 1.00 93.49 103 A 1 
ATOM 854  C CB  . PHE A 1 103 ? -11.382 11.620  -13.997 1.00 93.38 103 A 1 
ATOM 855  C CG  . PHE A 1 103 ? -12.428 10.981  -13.114 1.00 92.70 103 A 1 
ATOM 856  C CD1 . PHE A 1 103 ? -12.170 10.773  -11.747 1.00 90.44 103 A 1 
ATOM 857  C CD2 . PHE A 1 103 ? -13.678 10.629  -13.648 1.00 90.99 103 A 1 
ATOM 858  C CE1 . PHE A 1 103 ? -13.156 10.218  -10.921 1.00 89.73 103 A 1 
ATOM 859  C CE2 . PHE A 1 103 ? -14.665 10.073  -12.826 1.00 89.48 103 A 1 
ATOM 860  C CZ  . PHE A 1 103 ? -14.405 9.870   -11.460 1.00 89.43 103 A 1 
ATOM 861  N N   . PHE A 1 104 ? -10.841 14.022  -12.033 1.00 91.99 104 A 1 
ATOM 862  C CA  . PHE A 1 104 ? -11.020 14.735  -10.765 1.00 91.26 104 A 1 
ATOM 863  C C   . PHE A 1 104 ? -11.391 16.211  -10.947 1.00 91.75 104 A 1 
ATOM 864  O O   . PHE A 1 104 ? -12.155 16.736  -10.139 1.00 91.09 104 A 1 
ATOM 865  C CB  . PHE A 1 104 ? -9.762  14.600  -9.909  1.00 90.34 104 A 1 
ATOM 866  C CG  . PHE A 1 104 ? -9.528  13.211  -9.362  1.00 87.81 104 A 1 
ATOM 867  C CD1 . PHE A 1 104 ? -10.503 12.597  -8.557  1.00 81.97 104 A 1 
ATOM 868  C CD2 . PHE A 1 104 ? -8.336  12.526  -9.645  1.00 81.58 104 A 1 
ATOM 869  C CE1 . PHE A 1 104 ? -10.296 11.304  -8.051  1.00 79.55 104 A 1 
ATOM 870  C CE2 . PHE A 1 104 ? -8.124  11.234  -9.143  1.00 79.24 104 A 1 
ATOM 871  C CZ  . PHE A 1 104 ? -9.108  10.619  -8.347  1.00 80.51 104 A 1 
ATOM 872  N N   . ALA A 1 105 ? -10.907 16.874  -12.007 1.00 91.76 105 A 1 
ATOM 873  C CA  . ALA A 1 105 ? -11.317 18.232  -12.357 1.00 91.34 105 A 1 
ATOM 874  C C   . ALA A 1 105 ? -12.797 18.287  -12.781 1.00 91.64 105 A 1 
ATOM 875  O O   . ALA A 1 105 ? -13.534 19.143  -12.302 1.00 90.82 105 A 1 
ATOM 876  C CB  . ALA A 1 105 ? -10.383 18.765  -13.452 1.00 90.89 105 A 1 
ATOM 877  N N   . ARG A 1 106 ? -13.264 17.340  -13.618 1.00 92.32 106 A 1 
ATOM 878  C CA  . ARG A 1 106 ? -14.684 17.250  -14.020 1.00 92.52 106 A 1 
ATOM 879  C C   . ARG A 1 106 ? -15.616 16.922  -12.846 1.00 92.83 106 A 1 
ATOM 880  O O   . ARG A 1 106 ? -16.729 17.429  -12.809 1.00 91.59 106 A 1 
ATOM 881  C CB  . ARG A 1 106 ? -14.862 16.193  -15.123 1.00 91.87 106 A 1 
ATOM 882  C CG  . ARG A 1 106 ? -14.325 16.663  -16.487 1.00 84.06 106 A 1 
ATOM 883  C CD  . ARG A 1 106 ? -14.580 15.639  -17.603 1.00 82.08 106 A 1 
ATOM 884  N NE  . ARG A 1 106 ? -13.830 14.388  -17.393 1.00 74.42 106 A 1 
ATOM 885  C CZ  . ARG A 1 106 ? -13.133 13.693  -18.296 1.00 68.80 106 A 1 
ATOM 886  N NH1 . ARG A 1 106 ? -13.054 14.044  -19.544 1.00 62.09 106 A 1 
ATOM 887  N NH2 . ARG A 1 106 ? -12.487 12.611  -17.961 1.00 61.36 106 A 1 
ATOM 888  N N   . GLU A 1 107 ? -15.154 16.111  -11.898 1.00 92.81 107 A 1 
ATOM 889  C CA  . GLU A 1 107 ? -15.880 15.760  -10.667 1.00 91.83 107 A 1 
ATOM 890  C C   . GLU A 1 107 ? -15.797 16.849  -9.577  1.00 91.80 107 A 1 
ATOM 891  O O   . GLU A 1 107 ? -16.141 16.594  -8.415  1.00 90.39 107 A 1 
ATOM 892  C CB  . GLU A 1 107 ? -15.338 14.424  -10.133 1.00 91.89 107 A 1 
ATOM 893  C CG  . GLU A 1 107 ? -15.637 13.224  -11.041 1.00 86.20 107 A 1 
ATOM 894  C CD  . GLU A 1 107 ? -17.122 12.861  -11.081 1.00 81.40 107 A 1 
ATOM 895  O OE1 . GLU A 1 107 ? -17.664 12.754  -12.199 1.00 72.96 107 A 1 
ATOM 896  O OE2 . GLU A 1 107 ? -17.689 12.652  -9.982  1.00 74.15 107 A 1 
ATOM 897  N N   . GLU A 1 108 ? -15.288 18.040  -9.909  1.00 91.94 108 A 1 
ATOM 898  C CA  . GLU A 1 108 ? -15.127 19.181  -8.994  1.00 91.30 108 A 1 
ATOM 899  C C   . GLU A 1 108 ? -14.344 18.831  -7.711  1.00 91.61 108 A 1 
ATOM 900  O O   . GLU A 1 108 ? -14.555 19.394  -6.635  1.00 89.77 108 A 1 
ATOM 901  C CB  . GLU A 1 108 ? -16.485 19.850  -8.706  1.00 90.18 108 A 1 
ATOM 902  C CG  . GLU A 1 108 ? -17.213 20.321  -9.977  1.00 81.15 108 A 1 
ATOM 903  C CD  . GLU A 1 108 ? -18.567 20.987  -9.677  1.00 74.77 108 A 1 
ATOM 904  O OE1 . GLU A 1 108 ? -19.206 21.448  -10.649 1.00 68.22 108 A 1 
ATOM 905  O OE2 . GLU A 1 108 ? -18.974 21.031  -8.488  1.00 70.39 108 A 1 
ATOM 906  N N   . LYS A 1 109 ? -13.420 17.855  -7.812  1.00 92.37 109 A 1 
ATOM 907  C CA  . LYS A 1 109 ? -12.531 17.461  -6.706  1.00 92.10 109 A 1 
ATOM 908  C C   . LYS A 1 109 ? -11.227 18.259  -6.678  1.00 92.66 109 A 1 
ATOM 909  O O   . LYS A 1 109 ? -10.492 18.166  -5.700  1.00 90.91 109 A 1 
ATOM 910  C CB  . LYS A 1 109 ? -12.241 15.953  -6.753  1.00 91.23 109 A 1 
ATOM 911  C CG  . LYS A 1 109 ? -13.485 15.057  -6.662  1.00 88.32 109 A 1 
ATOM 912  C CD  . LYS A 1 109 ? -14.345 15.359  -5.441  1.00 81.66 109 A 1 
ATOM 913  C CE  . LYS A 1 109 ? -15.567 14.452  -5.436  1.00 77.70 109 A 1 
ATOM 914  N NZ  . LYS A 1 109 ? -16.586 14.944  -4.474  1.00 69.21 109 A 1 
ATOM 915  N N   . LEU A 1 110 ? -10.932 18.991  -7.754  1.00 92.40 110 A 1 
ATOM 916  C CA  . LEU A 1 110 ? -9.804  19.906  -7.866  1.00 92.16 110 A 1 
ATOM 917  C C   . LEU A 1 110 ? -10.356 21.276  -8.250  1.00 91.91 110 A 1 
ATOM 918  O O   . LEU A 1 110 ? -11.029 21.398  -9.277  1.00 90.90 110 A 1 
ATOM 919  C CB  . LEU A 1 110 ? -8.811  19.394  -8.920  1.00 91.02 110 A 1 
ATOM 920  C CG  . LEU A 1 110 ? -8.106  18.079  -8.561  1.00 88.65 110 A 1 
ATOM 921  C CD1 . LEU A 1 110 ? -7.267  17.604  -9.746  1.00 84.64 110 A 1 
ATOM 922  C CD2 . LEU A 1 110 ? -7.177  18.225  -7.354  1.00 84.80 110 A 1 
ATOM 923  N N   . SER A 1 111 ? -10.064 22.291  -7.437  1.00 93.42 111 A 1 
ATOM 924  C CA  . SER A 1 111 ? -10.375 23.679  -7.753  1.00 93.02 111 A 1 
ATOM 925  C C   . SER A 1 111 ? -9.398  24.242  -8.792  1.00 93.04 111 A 1 
ATOM 926  O O   . SER A 1 111 ? -8.351  23.658  -9.080  1.00 93.25 111 A 1 
ATOM 927  C CB  . SER A 1 111 ? -10.372 24.518  -6.468  1.00 92.68 111 A 1 
ATOM 928  O OG  . SER A 1 111 ? -9.068  24.621  -5.943  1.00 89.47 111 A 1 
ATOM 929  N N   . GLU A 1 112 ? -9.714  25.413  -9.348  1.00 92.23 112 A 1 
ATOM 930  C CA  . GLU A 1 112 ? -8.793  26.152  -10.218 1.00 92.44 112 A 1 
ATOM 931  C C   . GLU A 1 112 ? -7.472  26.458  -9.499  1.00 92.77 112 A 1 
ATOM 932  O O   . GLU A 1 112 ? -6.397  26.225  -10.051 1.00 92.68 112 A 1 
ATOM 933  C CB  . GLU A 1 112 ? -9.501  27.425  -10.699 1.00 91.51 112 A 1 
ATOM 934  C CG  . GLU A 1 112 ? -8.682  28.209  -11.737 1.00 79.97 112 A 1 
ATOM 935  C CD  . GLU A 1 112 ? -9.478  29.362  -12.371 1.00 75.96 112 A 1 
ATOM 936  O OE1 . GLU A 1 112 ? -9.031  29.865  -13.427 1.00 71.24 112 A 1 
ATOM 937  O OE2 . GLU A 1 112 ? -10.553 29.720  -11.835 1.00 72.00 112 A 1 
ATOM 938  N N   . GLN A 1 113 ? -7.546  26.848  -8.217  1.00 94.12 113 A 1 
ATOM 939  C CA  . GLN A 1 113 ? -6.364  27.111  -7.397  1.00 94.22 113 A 1 
ATOM 940  C C   . GLN A 1 113 ? -5.493  25.863  -7.216  1.00 94.46 113 A 1 
ATOM 941  O O   . GLN A 1 113 ? -4.272  25.937  -7.345  1.00 94.37 113 A 1 
ATOM 942  C CB  . GLN A 1 113 ? -6.806  27.676  -6.037  1.00 94.81 113 A 1 
ATOM 943  C CG  . GLN A 1 113 ? -5.618  28.149  -5.187  1.00 87.39 113 A 1 
ATOM 944  C CD  . GLN A 1 113 ? -4.867  29.298  -5.867  1.00 79.49 113 A 1 
ATOM 945  O OE1 . GLN A 1 113 ? -5.431  30.345  -6.146  1.00 75.22 113 A 1 
ATOM 946  N NE2 . GLN A 1 113 ? -3.600  29.140  -6.170  1.00 68.90 113 A 1 
ATOM 947  N N   . ASP A 1 114 ? -6.101  24.686  -6.982  1.00 94.17 114 A 1 
ATOM 948  C CA  . ASP A 1 114 ? -5.352  23.427  -6.868  1.00 93.42 114 A 1 
ATOM 949  C C   . ASP A 1 114 ? -4.597  23.107  -8.169  1.00 93.64 114 A 1 
ATOM 950  O O   . ASP A 1 114 ? -3.449  22.648  -8.146  1.00 93.60 114 A 1 
ATOM 951  C CB  . ASP A 1 114 ? -6.297  22.255  -6.561  1.00 93.05 114 A 1 
ATOM 952  C CG  . ASP A 1 114 ? -7.010  22.356  -5.211  1.00 91.28 114 A 1 
ATOM 953  O OD1 . ASP A 1 114 ? -6.327  22.577  -4.194  1.00 87.77 114 A 1 
ATOM 954  O OD2 . ASP A 1 114 ? -8.253  22.176  -5.221  1.00 87.76 114 A 1 
ATOM 955  N N   . LEU A 1 115 ? -5.231  23.348  -9.331  1.00 92.00 115 A 1 
ATOM 956  C CA  . LEU A 1 115 ? -4.610  23.131  -10.637 1.00 91.21 115 A 1 
ATOM 957  C C   . LEU A 1 115 ? -3.460  24.119  -10.884 1.00 91.57 115 A 1 
ATOM 958  O O   . LEU A 1 115 ? -2.410  23.714  -11.390 1.00 92.24 115 A 1 
ATOM 959  C CB  . LEU A 1 115 ? -5.674  23.230  -11.743 1.00 90.29 115 A 1 
ATOM 960  C CG  . LEU A 1 115 ? -6.725  22.105  -11.718 1.00 85.34 115 A 1 
ATOM 961  C CD1 . LEU A 1 115 ? -7.819  22.408  -12.743 1.00 80.83 115 A 1 
ATOM 962  C CD2 . LEU A 1 115 ? -6.118  20.744  -12.063 1.00 81.67 115 A 1 
ATOM 963  N N   . GLU A 1 116 ? -3.614  25.390  -10.504 1.00 92.56 116 A 1 
ATOM 964  C CA  . GLU A 1 116 ? -2.537  26.382  -10.564 1.00 92.78 116 A 1 
ATOM 965  C C   . GLU A 1 116 ? -1.346  25.983  -9.686  1.00 93.10 116 A 1 
ATOM 966  O O   . GLU A 1 116 ? -0.205  26.002  -10.155 1.00 93.76 116 A 1 
ATOM 967  C CB  . GLU A 1 116 ? -3.029  27.765  -10.139 1.00 93.26 116 A 1 
ATOM 968  C CG  . GLU A 1 116 ? -3.915  28.428  -11.198 1.00 79.67 116 A 1 
ATOM 969  C CD  . GLU A 1 116 ? -4.135  29.918  -10.933 1.00 71.40 116 A 1 
ATOM 970  O OE1 . GLU A 1 116 ? -4.612  30.590  -11.875 1.00 67.47 116 A 1 
ATOM 971  O OE2 . GLU A 1 116 ? -3.719  30.411  -9.858  1.00 67.22 116 A 1 
ATOM 972  N N   . ASP A 1 117 ? -1.594  25.536  -8.456  1.00 93.91 117 A 1 
ATOM 973  C CA  . ASP A 1 117 ? -0.554  25.083  -7.530  1.00 93.37 117 A 1 
ATOM 974  C C   . ASP A 1 117 ? 0.219   23.885  -8.099  1.00 93.22 117 A 1 
ATOM 975  O O   . ASP A 1 117 ? 1.457   23.845  -8.051  1.00 92.93 117 A 1 
ATOM 976  C CB  . ASP A 1 117 ? -1.186  24.720  -6.178  1.00 93.44 117 A 1 
ATOM 977  C CG  . ASP A 1 117 ? -1.613  25.928  -5.334  1.00 90.85 117 A 1 
ATOM 978  O OD1 . ASP A 1 117 ? -1.246  27.074  -5.680  1.00 86.96 117 A 1 
ATOM 979  O OD2 . ASP A 1 117 ? -2.213  25.673  -4.265  1.00 87.59 117 A 1 
ATOM 980  N N   . ILE A 1 118 ? -0.490  22.925  -8.729  1.00 92.01 118 A 1 
ATOM 981  C CA  . ILE A 1 118 ? 0.129   21.788  -9.423  1.00 90.61 118 A 1 
ATOM 982  C C   . ILE A 1 118 ? 1.015   22.278  -10.581 1.00 90.56 118 A 1 
ATOM 983  O O   . ILE A 1 118 ? 2.152   21.812  -10.730 1.00 90.47 118 A 1 
ATOM 984  C CB  . ILE A 1 118 ? -0.950  20.789  -9.905  1.00 89.63 118 A 1 
ATOM 985  C CG1 . ILE A 1 118 ? -1.593  20.071  -8.696  1.00 88.63 118 A 1 
ATOM 986  C CG2 . ILE A 1 118 ? -0.360  19.746  -10.871 1.00 88.25 118 A 1 
ATOM 987  C CD1 . ILE A 1 118 ? -2.914  19.357  -9.032  1.00 84.90 118 A 1 
ATOM 988  N N   . ILE A 1 119 ? 0.541   23.231  -11.396 1.00 91.23 119 A 1 
ATOM 989  C CA  . ILE A 1 119 ? 1.317   23.811  -12.502 1.00 90.99 119 A 1 
ATOM 990  C C   . ILE A 1 119 ? 2.583   24.497  -11.972 1.00 91.00 119 A 1 
ATOM 991  O O   . ILE A 1 119 ? 3.671   24.299  -12.527 1.00 91.82 119 A 1 
ATOM 992  C CB  . ILE A 1 119 ? 0.444   24.779  -13.335 1.00 91.30 119 A 1 
ATOM 993  C CG1 . ILE A 1 119 ? -0.610  23.990  -14.141 1.00 88.31 119 A 1 
ATOM 994  C CG2 . ILE A 1 119 ? 1.303   25.626  -14.297 1.00 87.38 119 A 1 
ATOM 995  C CD1 . ILE A 1 119 ? -1.742  24.864  -14.690 1.00 80.03 119 A 1 
ATOM 996  N N   . GLN A 1 120 ? 2.486   25.271  -10.894 1.00 92.94 120 A 1 
ATOM 997  C CA  . GLN A 1 120 ? 3.644   25.919  -10.269 1.00 92.36 120 A 1 
ATOM 998  C C   . GLN A 1 120 ? 4.652   24.896  -9.745  1.00 92.05 120 A 1 
ATOM 999  O O   . GLN A 1 120 ? 5.865   25.056  -9.918  1.00 91.50 120 A 1 
ATOM 1000 C CB  . GLN A 1 120 ? 3.190   26.846  -9.131  1.00 92.64 120 A 1 
ATOM 1001 C CG  . GLN A 1 120 ? 2.403   28.083  -9.603  1.00 84.66 120 A 1 
ATOM 1002 C CD  . GLN A 1 120 ? 3.188   29.031  -10.515 1.00 77.00 120 A 1 
ATOM 1003 O OE1 . GLN A 1 120 ? 4.390   28.936  -10.729 1.00 70.19 120 A 1 
ATOM 1004 N NE2 . GLN A 1 120 ? 2.511   29.988  -11.109 1.00 66.75 120 A 1 
ATOM 1005 N N   . LEU A 1 121 ? 4.166   23.796  -9.164  1.00 92.36 121 A 1 
ATOM 1006 C CA  . LEU A 1 121 ? 5.017   22.719  -8.658  1.00 90.55 121 A 1 
ATOM 1007 C C   . LEU A 1 121 ? 5.776   22.007  -9.792  1.00 90.16 121 A 1 
ATOM 1008 O O   . LEU A 1 121 ? 6.950   21.659  -9.629  1.00 90.07 121 A 1 
ATOM 1009 C CB  . LEU A 1 121 ? 4.127   21.782  -7.824  1.00 90.02 121 A 1 
ATOM 1010 C CG  . LEU A 1 121 ? 4.904   20.967  -6.778  1.00 79.57 121 A 1 
ATOM 1011 C CD1 . LEU A 1 121 ? 4.048   20.755  -5.533  1.00 74.57 121 A 1 
ATOM 1012 C CD2 . LEU A 1 121 ? 5.296   19.592  -7.312  1.00 74.57 121 A 1 
ATOM 1013 N N   . ILE A 1 122 ? 5.147   21.836  -10.966 1.00 90.94 122 A 1 
ATOM 1014 C CA  . ILE A 1 122 ? 5.809   21.309  -12.171 1.00 89.62 122 A 1 
ATOM 1015 C C   . ILE A 1 122 ? 6.875   22.291  -12.678 1.00 88.76 122 A 1 
ATOM 1016 O O   . ILE A 1 122 ? 7.993   21.865  -12.979 1.00 87.60 122 A 1 
ATOM 1017 C CB  . ILE A 1 122 ? 4.769   20.980  -13.265 1.00 89.04 122 A 1 
ATOM 1018 C CG1 . ILE A 1 122 ? 3.885   19.792  -12.825 1.00 87.06 122 A 1 
ATOM 1019 C CG2 . ILE A 1 122 ? 5.454   20.647  -14.607 1.00 85.98 122 A 1 
ATOM 1020 C CD1 . ILE A 1 122 ? 2.611   19.633  -13.664 1.00 81.73 122 A 1 
ATOM 1021 N N   . LYS A 1 123 ? 6.571   23.589  -12.750 1.00 91.84 123 A 1 
ATOM 1022 C CA  . LYS A 1 123 ? 7.515   24.622  -13.208 1.00 90.77 123 A 1 
ATOM 1023 C C   . LYS A 1 123 ? 8.751   24.713  -12.313 1.00 88.40 123 A 1 
ATOM 1024 O O   . LYS A 1 123 ? 9.859   24.794  -12.833 1.00 86.66 123 A 1 
ATOM 1025 C CB  . LYS A 1 123 ? 6.820   25.992  -13.281 1.00 90.74 123 A 1 
ATOM 1026 C CG  . LYS A 1 123 ? 5.856   26.122  -14.469 1.00 86.03 123 A 1 
ATOM 1027 C CD  . LYS A 1 123 ? 5.139   27.477  -14.397 1.00 83.38 123 A 1 
ATOM 1028 C CE  . LYS A 1 123 ? 4.146   27.663  -15.546 1.00 75.99 123 A 1 
ATOM 1029 N NZ  . LYS A 1 123 ? 3.358   28.917  -15.383 1.00 69.87 123 A 1 
ATOM 1030 N N   . LYS A 1 124 ? 8.584   24.628  -10.985 1.00 89.38 124 A 1 
ATOM 1031 C CA  . LYS A 1 124 ? 9.698   24.686  -10.017 1.00 87.73 124 A 1 
ATOM 1032 C C   . LYS A 1 124 ? 10.648  23.485  -10.080 1.00 85.44 124 A 1 
ATOM 1033 O O   . LYS A 1 124 ? 11.748  23.568  -9.537  1.00 82.00 124 A 1 
ATOM 1034 C CB  . LYS A 1 124 ? 9.145   24.818  -8.588  1.00 86.87 124 A 1 
ATOM 1035 C CG  . LYS A 1 124 ? 8.616   26.226  -8.293  1.00 78.15 124 A 1 
ATOM 1036 C CD  . LYS A 1 124 ? 8.046   26.289  -6.872  1.00 73.75 124 A 1 
ATOM 1037 C CE  . LYS A 1 124 ? 7.492   27.685  -6.588  1.00 64.29 124 A 1 
ATOM 1038 N NZ  . LYS A 1 124 ? 6.873   27.783  -5.239  1.00 57.96 124 A 1 
ATOM 1039 N N   . ARG A 1 125 ? 10.215  22.348  -10.659 1.00 85.36 125 A 1 
ATOM 1040 C CA  . ARG A 1 125 ? 11.039  21.133  -10.776 1.00 80.64 125 A 1 
ATOM 1041 C C   . ARG A 1 125 ? 11.864  21.072  -12.062 1.00 77.56 125 A 1 
ATOM 1042 O O   . ARG A 1 125 ? 12.687  20.162  -12.172 1.00 72.38 125 A 1 
ATOM 1043 C CB  . ARG A 1 125 ? 10.163  19.880  -10.655 1.00 77.82 125 A 1 
ATOM 1044 C CG  . ARG A 1 125 ? 9.769   19.586  -9.208  1.00 69.63 125 A 1 
ATOM 1045 C CD  . ARG A 1 125 ? 9.024   18.247  -9.166  1.00 66.80 125 A 1 
ATOM 1046 N NE  . ARG A 1 125 ? 8.683   17.862  -7.785  1.00 60.16 125 A 1 
ATOM 1047 C CZ  . ARG A 1 125 ? 8.213   16.684  -7.401  1.00 54.76 125 A 1 
ATOM 1048 N NH1 . ARG A 1 125 ? 8.002   15.718  -8.259  1.00 52.30 125 A 1 
ATOM 1049 N NH2 . ARG A 1 125 ? 7.945   16.459  -6.146  1.00 47.69 125 A 1 
ATOM 1050 N N   . LYS A 1 126 ? 11.614  21.958  -13.013 1.00 73.90 126 A 1 
ATOM 1051 C CA  . LYS A 1 126 ? 12.427  22.125  -14.222 1.00 71.47 126 A 1 
ATOM 1052 C C   . LYS A 1 126 ? 13.559  23.102  -13.971 1.00 64.83 126 A 1 
ATOM 1053 O O   . LYS A 1 126 ? 14.652  22.855  -14.506 1.00 58.99 126 A 1 
ATOM 1054 C CB  . LYS A 1 126 ? 11.570  22.624  -15.395 1.00 66.45 126 A 1 
ATOM 1055 C CG  . LYS A 1 126 ? 10.665  21.538  -15.979 1.00 60.74 126 A 1 
ATOM 1056 C CD  . LYS A 1 126 ? 9.988   22.089  -17.243 1.00 56.80 126 A 1 
ATOM 1057 C CE  . LYS A 1 126 ? 9.191   20.993  -17.936 1.00 51.72 126 A 1 
ATOM 1058 N NZ  . LYS A 1 126 ? 8.641   21.471  -19.232 1.00 46.41 126 A 1 
ATOM 1059 O OXT . LYS A 1 126 ? 13.279  24.132  -13.263 1.00 55.46 126 A 1 
#
