# 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_if02974
#
_entry.id if02974
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 LYS 2   
1 n ILE 3   
1 n PRO 4   
1 n VAL 5   
1 n GLU 6   
1 n ASP 7   
1 n ILE 8   
1 n ILE 9   
1 n VAL 10  
1 n LYS 11  
1 n LYS 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n ARG 16  
1 n GLU 17  
1 n PHE 18  
1 n ASN 19  
1 n ASP 20  
1 n PHE 21  
1 n GLY 22  
1 n ALA 23  
1 n LEU 24  
1 n ALA 25  
1 n GLU 26  
1 n SER 27  
1 n MET 28  
1 n LYS 29  
1 n CYS 30  
1 n TYR 31  
1 n GLY 32  
1 n GLN 33  
1 n ILE 34  
1 n SER 35  
1 n PRO 36  
1 n ILE 37  
1 n LEU 38  
1 n ILE 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n ASN 43  
1 n VAL 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n GLY 48  
1 n PHE 49  
1 n ARG 50  
1 n ARG 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n LYS 56  
1 n ARG 57  
1 n LEU 58  
1 n GLY 59  
1 n TRP 60  
1 n PRO 61  
1 n THR 62  
1 n ILE 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n ILE 67  
1 n SER 68  
1 n GLU 69  
1 n SER 70  
1 n SER 71  
1 n THR 72  
1 n GLU 73  
1 n LEU 74  
1 n ASP 75  
1 n ARG 76  
1 n LEU 77  
1 n GLU 78  
1 n LEU 79  
1 n GLU 80  
1 n VAL 81  
1 n GLU 82  
1 n GLU 83  
1 n ASN 84  
1 n ALA 85  
1 n ALA 86  
1 n GLU 87  
1 n ALA 88  
1 n SER 89  
1 n ARG 90  
1 n LYS 91  
1 n ILE 92  
1 n TYR 93  
1 n ARG 94  
1 n LEU 95  
1 n ARG 96  
1 n ASN 97  
1 n PRO 98  
1 n GLY 99  
1 n PHE 100 
1 n PHE 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n LEU 105 
1 n ASP 106 
1 n THR 107 
1 n ILE 108 
1 n ILE 109 
1 n ARG 110 
1 n PHE 111 
1 n PHE 112 
1 n LYS 113 
1 n LYS 114 
1 n LEU 115 
1 n LEU 116 
1 n LYS 117 
1 n LYS 118 
1 n GLU 119 
1 n GLU 120 
#
_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 03:15:54)"
_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 76.93
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
#
_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   ? 12.559  -16.619 13.758  1.00 90.68 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 11.997  -17.866 14.313  1.00 92.55 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 11.268  -18.614 13.207  1.00 93.73 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 10.750  -17.963 12.312  1.00 91.91 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 11.069  -17.581 15.508  1.00 87.72 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 9.811   -16.783 15.151  1.00 79.78 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 8.817   -16.278 16.575  1.00 78.11 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 8.137   -17.868 17.118  1.00 68.77 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 11.238  -19.946 13.235  1.00 92.43 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 10.476  -20.752 12.267  1.00 93.44 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 9.092   -21.059 12.828  1.00 93.79 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 8.990   -21.436 13.991  1.00 91.91 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 11.233  -22.032 11.896  1.00 92.38 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 12.486  -21.746 11.058  1.00 87.94 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 13.160  -23.055 10.618  1.00 84.81 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 14.391  -22.758 9.752   1.00 77.46 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 15.048  -23.998 9.272   1.00 69.28 2   A 1 
ATOM 18  N N   . ILE A 1 3   ? 8.066   -20.895 12.010  1.00 94.82 3   A 1 
ATOM 19  C CA  . ILE A 1 3   ? 6.657   -21.125 12.364  1.00 94.67 3   A 1 
ATOM 20  C C   . ILE A 1 3   ? 6.015   -22.007 11.290  1.00 95.40 3   A 1 
ATOM 21  O O   . ILE A 1 3   ? 6.323   -21.810 10.111  1.00 94.81 3   A 1 
ATOM 22  C CB  . ILE A 1 3   ? 5.919   -19.776 12.539  1.00 93.03 3   A 1 
ATOM 23  C CG1 . ILE A 1 3   ? 6.547   -19.038 13.738  1.00 78.22 3   A 1 
ATOM 24  C CG2 . ILE A 1 3   ? 4.406   -19.956 12.746  1.00 79.53 3   A 1 
ATOM 25  C CD1 . ILE A 1 3   ? 5.888   -17.710 14.076  1.00 75.47 3   A 1 
ATOM 26  N N   . PRO A 1 4   ? 5.143   -22.957 11.656  1.00 94.93 4   A 1 
ATOM 27  C CA  . PRO A 1 4   ? 4.346   -23.711 10.700  1.00 94.87 4   A 1 
ATOM 28  C C   . PRO A 1 4   ? 3.534   -22.779 9.796   1.00 94.85 4   A 1 
ATOM 29  O O   . PRO A 1 4   ? 2.916   -21.818 10.250  1.00 94.02 4   A 1 
ATOM 30  C CB  . PRO A 1 4   ? 3.446   -24.631 11.532  1.00 94.74 4   A 1 
ATOM 31  C CG  . PRO A 1 4   ? 4.195   -24.769 12.848  1.00 93.05 4   A 1 
ATOM 32  C CD  . PRO A 1 4   ? 4.846   -23.401 13.012  1.00 94.62 4   A 1 
ATOM 33  N N   . VAL A 1 5   ? 3.546   -23.049 8.495   1.00 94.05 5   A 1 
ATOM 34  C CA  . VAL A 1 5   ? 2.825   -22.234 7.502   1.00 93.77 5   A 1 
ATOM 35  C C   . VAL A 1 5   ? 1.311   -22.257 7.746   1.00 93.32 5   A 1 
ATOM 36  O O   . VAL A 1 5   ? 0.624   -21.279 7.453   1.00 91.36 5   A 1 
ATOM 37  C CB  . VAL A 1 5   ? 3.192   -22.726 6.091   1.00 92.82 5   A 1 
ATOM 38  C CG1 . VAL A 1 5   ? 2.333   -22.113 4.983   1.00 86.12 5   A 1 
ATOM 39  C CG2 . VAL A 1 5   ? 4.651   -22.375 5.765   1.00 86.18 5   A 1 
ATOM 40  N N   . GLU A 1 6   ? 0.817   -23.351 8.308   1.00 93.85 6   A 1 
ATOM 41  C CA  . GLU A 1 6   ? -0.599  -23.574 8.621   1.00 93.18 6   A 1 
ATOM 42  C C   . GLU A 1 6   ? -1.101  -22.715 9.788   1.00 93.39 6   A 1 
ATOM 43  O O   . GLU A 1 6   ? -2.254  -22.286 9.781   1.00 91.54 6   A 1 
ATOM 44  C CB  . GLU A 1 6   ? -0.809  -25.065 8.918   1.00 92.02 6   A 1 
ATOM 45  C CG  . GLU A 1 6   ? -0.460  -25.929 7.695   1.00 80.33 6   A 1 
ATOM 46  C CD  . GLU A 1 6   ? -0.666  -27.434 7.916   1.00 72.04 6   A 1 
ATOM 47  O OE1 . GLU A 1 6   ? -0.400  -28.171 6.938   1.00 63.66 6   A 1 
ATOM 48  O OE2 . GLU A 1 6   ? -1.080  -27.826 9.024   1.00 61.67 6   A 1 
ATOM 49  N N   . ASP A 1 7   ? -0.220  -22.369 10.736  1.00 93.22 7   A 1 
ATOM 50  C CA  . ASP A 1 7   ? -0.575  -21.589 11.930  1.00 92.68 7   A 1 
ATOM 51  C C   . ASP A 1 7   ? -0.719  -20.086 11.647  1.00 92.32 7   A 1 
ATOM 52  O O   . ASP A 1 7   ? -1.100  -19.297 12.525  1.00 89.81 7   A 1 
ATOM 53  C CB  . ASP A 1 7   ? 0.484   -21.813 13.022  1.00 92.02 7   A 1 
ATOM 54  C CG  . ASP A 1 7   ? 0.495   -23.222 13.617  1.00 88.32 7   A 1 
ATOM 55  O OD1 . ASP A 1 7   ? -0.486  -23.968 13.421  1.00 84.04 7   A 1 
ATOM 56  O OD2 . ASP A 1 7   ? 1.496   -23.515 14.314  1.00 84.27 7   A 1 
ATOM 57  N N   . ILE A 1 8   ? -0.384  -19.650 10.418  1.00 93.31 8   A 1 
ATOM 58  C CA  . ILE A 1 8   ? -0.370  -18.232 10.062  1.00 93.06 8   A 1 
ATOM 59  C C   . ILE A 1 8   ? -1.756  -17.778 9.607   1.00 92.11 8   A 1 
ATOM 60  O O   . ILE A 1 8   ? -2.273  -18.162 8.553   1.00 89.96 8   A 1 
ATOM 61  C CB  . ILE A 1 8   ? 0.727   -17.918 9.028   1.00 93.35 8   A 1 
ATOM 62  C CG1 . ILE A 1 8   ? 2.112   -18.308 9.593   1.00 90.81 8   A 1 
ATOM 63  C CG2 . ILE A 1 8   ? 0.699   -16.415 8.671   1.00 90.97 8   A 1 
ATOM 64  C CD1 . ILE A 1 8   ? 3.228   -18.267 8.553   1.00 84.05 8   A 1 
ATOM 65  N N   . ILE A 1 9   ? -2.322  -16.852 10.356  1.00 91.61 9   A 1 
ATOM 66  C CA  . ILE A 1 9   ? -3.642  -16.285 10.093  1.00 89.69 9   A 1 
ATOM 67  C C   . ILE A 1 9   ? -3.511  -15.117 9.110   1.00 88.69 9   A 1 
ATOM 68  O O   . ILE A 1 9   ? -2.931  -14.072 9.412   1.00 86.48 9   A 1 
ATOM 69  C CB  . ILE A 1 9   ? -4.329  -15.872 11.415  1.00 89.16 9   A 1 
ATOM 70  C CG1 . ILE A 1 9   ? -4.435  -17.070 12.392  1.00 85.07 9   A 1 
ATOM 71  C CG2 . ILE A 1 9   ? -5.726  -15.289 11.117  1.00 84.79 9   A 1 
ATOM 72  C CD1 . ILE A 1 9   ? -4.872  -16.675 13.805  1.00 78.42 9   A 1 
ATOM 73  N N   . VAL A 1 10  ? -4.117  -15.257 7.943   1.00 86.95 10  A 1 
ATOM 74  C CA  . VAL A 1 10  ? -4.157  -14.200 6.923   1.00 84.87 10  A 1 
ATOM 75  C C   . VAL A 1 10  ? -5.501  -13.480 6.975   1.00 83.12 10  A 1 
ATOM 76  O O   . VAL A 1 10  ? -6.527  -14.017 6.558   1.00 79.60 10  A 1 
ATOM 77  C CB  . VAL A 1 10  ? -3.857  -14.757 5.520   1.00 83.60 10  A 1 
ATOM 78  C CG1 . VAL A 1 10  ? -3.803  -13.619 4.488   1.00 78.13 10  A 1 
ATOM 79  C CG2 . VAL A 1 10  ? -2.506  -15.483 5.480   1.00 78.42 10  A 1 
ATOM 80  N N   . LYS A 1 11  ? -5.509  -12.234 7.438   1.00 83.43 11  A 1 
ATOM 81  C CA  . LYS A 1 11  ? -6.715  -11.397 7.360   1.00 77.59 11  A 1 
ATOM 82  C C   . LYS A 1 11  ? -6.923  -10.889 5.928   1.00 73.90 11  A 1 
ATOM 83  O O   . LYS A 1 11  ? -5.973  -10.450 5.273   1.00 67.80 11  A 1 
ATOM 84  C CB  . LYS A 1 11  ? -6.677  -10.247 8.384   1.00 74.30 11  A 1 
ATOM 85  C CG  . LYS A 1 11  ? -6.774  -10.757 9.834   1.00 69.77 11  A 1 
ATOM 86  C CD  . LYS A 1 11  ? -7.011  -9.608  10.829  1.00 67.30 11  A 1 
ATOM 87  C CE  . LYS A 1 11  ? -7.185  -10.158 12.252  1.00 60.41 11  A 1 
ATOM 88  N NZ  . LYS A 1 11  ? -7.586  -9.103  13.226  1.00 54.42 11  A 1 
ATOM 89  N N   . LYS A 1 12  ? -8.172  -10.917 5.457   1.00 65.71 12  A 1 
ATOM 90  C CA  . LYS A 1 12  ? -8.554  -10.290 4.186   1.00 63.35 12  A 1 
ATOM 91  C C   . LYS A 1 12  ? -8.291  -8.786  4.273   1.00 62.44 12  A 1 
ATOM 92  O O   . LYS A 1 12  ? -8.893  -8.091  5.082   1.00 58.41 12  A 1 
ATOM 93  C CB  . LYS A 1 12  ? -10.025 -10.580 3.819   1.00 58.57 12  A 1 
ATOM 94  C CG  . LYS A 1 12  ? -10.242 -11.992 3.239   1.00 51.77 12  A 1 
ATOM 95  C CD  . LYS A 1 12  ? -11.690 -12.179 2.747   1.00 48.53 12  A 1 
ATOM 96  C CE  . LYS A 1 12  ? -11.892 -13.560 2.113   1.00 42.09 12  A 1 
ATOM 97  N NZ  . LYS A 1 12  ? -13.277 -13.753 1.603   1.00 35.75 12  A 1 
ATOM 98  N N   . ARG A 1 13  ? -7.392  -8.308  3.437   1.00 61.84 13  A 1 
ATOM 99  C CA  . ARG A 1 13  ? -7.119  -6.880  3.206   1.00 59.20 13  A 1 
ATOM 100 C C   . ARG A 1 13  ? -7.302  -6.623  1.715   1.00 59.18 13  A 1 
ATOM 101 O O   . ARG A 1 13  ? -7.022  -7.512  0.912   1.00 56.20 13  A 1 
ATOM 102 C CB  . ARG A 1 13  ? -5.703  -6.523  3.720   1.00 53.70 13  A 1 
ATOM 103 C CG  . ARG A 1 13  ? -5.409  -5.002  3.751   1.00 48.92 13  A 1 
ATOM 104 C CD  . ARG A 1 13  ? -4.028  -4.680  4.358   1.00 46.88 13  A 1 
ATOM 105 N NE  . ARG A 1 13  ? -3.778  -3.221  4.440   1.00 42.73 13  A 1 
ATOM 106 C CZ  . ARG A 1 13  ? -2.697  -2.610  4.913   1.00 40.36 13  A 1 
ATOM 107 N NH1 . ARG A 1 13  ? -1.658  -3.266  5.347   1.00 38.04 13  A 1 
ATOM 108 N NH2 . ARG A 1 13  ? -2.627  -1.304  4.964   1.00 35.69 13  A 1 
ATOM 109 N N   . ILE A 1 14  ? -7.746  -5.441  1.349   1.00 50.42 14  A 1 
ATOM 110 C CA  . ILE A 1 14  ? -7.726  -5.004  -0.050  1.00 50.01 14  A 1 
ATOM 111 C C   . ILE A 1 14  ? -6.255  -4.946  -0.470  1.00 51.62 14  A 1 
ATOM 112 O O   . ILE A 1 14  ? -5.495  -4.089  -0.017  1.00 48.33 14  A 1 
ATOM 113 C CB  . ILE A 1 14  ? -8.467  -3.658  -0.235  1.00 45.46 14  A 1 
ATOM 114 C CG1 . ILE A 1 14  ? -9.940  -3.783  0.231   1.00 40.71 14  A 1 
ATOM 115 C CG2 . ILE A 1 14  ? -8.405  -3.230  -1.714  1.00 40.72 14  A 1 
ATOM 116 C CD1 . ILE A 1 14  ? -10.708 -2.457  0.237   1.00 36.63 14  A 1 
ATOM 117 N N   . ARG A 1 15  ? -5.817  -5.930  -1.252  1.00 54.30 15  A 1 
ATOM 118 C CA  . ARG A 1 15  ? -4.449  -6.037  -1.768  1.00 54.25 15  A 1 
ATOM 119 C C   . ARG A 1 15  ? -4.510  -5.879  -3.279  1.00 55.50 15  A 1 
ATOM 120 O O   . ARG A 1 15  ? -5.445  -6.367  -3.903  1.00 53.91 15  A 1 
ATOM 121 C CB  . ARG A 1 15  ? -3.813  -7.378  -1.354  1.00 49.92 15  A 1 
ATOM 122 C CG  . ARG A 1 15  ? -3.570  -7.448  0.165   1.00 46.12 15  A 1 
ATOM 123 C CD  . ARG A 1 15  ? -3.016  -8.810  0.595   1.00 44.70 15  A 1 
ATOM 124 N NE  . ARG A 1 15  ? -2.832  -8.875  2.066   1.00 41.16 15  A 1 
ATOM 125 C CZ  . ARG A 1 15  ? -2.722  -9.970  2.802   1.00 38.22 15  A 1 
ATOM 126 N NH1 . ARG A 1 15  ? -2.745  -11.156 2.275   1.00 37.55 15  A 1 
ATOM 127 N NH2 . ARG A 1 15  ? -2.586  -9.904  4.091   1.00 35.85 15  A 1 
ATOM 128 N N   . ARG A 1 16  ? -3.507  -5.224  -3.857  1.00 51.58 16  A 1 
ATOM 129 C CA  . ARG A 1 16  ? -3.312  -5.289  -5.307  1.00 52.61 16  A 1 
ATOM 130 C C   . ARG A 1 16  ? -3.112  -6.751  -5.700  1.00 53.19 16  A 1 
ATOM 131 O O   . ARG A 1 16  ? -2.429  -7.486  -4.979  1.00 50.63 16  A 1 
ATOM 132 C CB  . ARG A 1 16  ? -2.108  -4.435  -5.742  1.00 48.89 16  A 1 
ATOM 133 C CG  . ARG A 1 16  ? -2.421  -2.929  -5.692  1.00 44.50 16  A 1 
ATOM 134 C CD  . ARG A 1 16  ? -1.221  -2.118  -6.198  1.00 42.45 16  A 1 
ATOM 135 N NE  . ARG A 1 16  ? -1.521  -0.673  -6.238  1.00 38.89 16  A 1 
ATOM 136 C CZ  . ARG A 1 16  ? -0.662  0.302   -6.488  1.00 34.39 16  A 1 
ATOM 137 N NH1 . ARG A 1 16  ? 0.600   0.071   -6.719  1.00 34.04 16  A 1 
ATOM 138 N NH2 . ARG A 1 16  ? -1.060  1.543   -6.507  1.00 32.02 16  A 1 
ATOM 139 N N   . GLU A 1 17  ? -3.694  -7.160  -6.812  1.00 49.82 17  A 1 
ATOM 140 C CA  . GLU A 1 17  ? -3.427  -8.468  -7.398  1.00 51.10 17  A 1 
ATOM 141 C C   . GLU A 1 17  ? -1.960  -8.518  -7.817  1.00 51.96 17  A 1 
ATOM 142 O O   . GLU A 1 17  ? -1.505  -7.769  -8.683  1.00 48.79 17  A 1 
ATOM 143 C CB  . GLU A 1 17  ? -4.370  -8.745  -8.571  1.00 47.54 17  A 1 
ATOM 144 C CG  . GLU A 1 17  ? -5.819  -8.941  -8.086  1.00 41.79 17  A 1 
ATOM 145 C CD  . GLU A 1 17  ? -6.788  -9.323  -9.217  1.00 38.36 17  A 1 
ATOM 146 O OE1 . GLU A 1 17  ? -7.946  -9.635  -8.871  1.00 35.73 17  A 1 
ATOM 147 O OE2 . GLU A 1 17  ? -6.363  -9.280  -10.389 1.00 34.78 17  A 1 
ATOM 148 N N   . PHE A 1 18  ? -1.193  -9.362  -7.140  1.00 60.44 18  A 1 
ATOM 149 C CA  . PHE A 1 18  ? 0.202   -9.604  -7.480  1.00 59.94 18  A 1 
ATOM 150 C C   . PHE A 1 18  ? 0.272   -10.924 -8.246  1.00 60.92 18  A 1 
ATOM 151 O O   . PHE A 1 18  ? 0.289   -11.988 -7.635  1.00 56.30 18  A 1 
ATOM 152 C CB  . PHE A 1 18  ? 1.059   -9.632  -6.210  1.00 55.58 18  A 1 
ATOM 153 C CG  . PHE A 1 18  ? 1.184   -8.308  -5.479  1.00 53.78 18  A 1 
ATOM 154 C CD1 . PHE A 1 18  ? 2.015   -7.295  -5.986  1.00 52.05 18  A 1 
ATOM 155 C CD2 . PHE A 1 18  ? 0.487   -8.097  -4.275  1.00 49.69 18  A 1 
ATOM 156 C CE1 . PHE A 1 18  ? 2.147   -6.079  -5.294  1.00 45.69 18  A 1 
ATOM 157 C CE2 . PHE A 1 18  ? 0.620   -6.882  -3.585  1.00 46.21 18  A 1 
ATOM 158 C CZ  . PHE A 1 18  ? 1.451   -5.871  -4.093  1.00 45.45 18  A 1 
ATOM 159 N N   . ASN A 1 19  ? 0.333   -10.851 -9.572  1.00 60.18 19  A 1 
ATOM 160 C CA  . ASN A 1 19  ? 0.309   -12.047 -10.429 1.00 60.84 19  A 1 
ATOM 161 C C   . ASN A 1 19  ? 1.641   -12.813 -10.486 1.00 62.76 19  A 1 
ATOM 162 O O   . ASN A 1 19  ? 1.698   -13.903 -11.039 1.00 58.46 19  A 1 
ATOM 163 C CB  . ASN A 1 19  ? -0.216  -11.633 -11.819 1.00 55.39 19  A 1 
ATOM 164 C CG  . ASN A 1 19  ? -1.693  -11.268 -11.786 1.00 49.51 19  A 1 
ATOM 165 O OD1 . ASN A 1 19  ? -2.408  -11.586 -10.851 1.00 44.95 19  A 1 
ATOM 166 N ND2 . ASN A 1 19  ? -2.195  -10.579 -12.780 1.00 42.43 19  A 1 
ATOM 167 N N   . ASP A 1 20  ? 2.702   -12.281 -9.881  1.00 68.48 20  A 1 
ATOM 168 C CA  . ASP A 1 20  ? 4.050   -12.845 -9.980  1.00 69.96 20  A 1 
ATOM 169 C C   . ASP A 1 20  ? 4.488   -13.562 -8.690  1.00 72.41 20  A 1 
ATOM 170 O O   . ASP A 1 20  ? 5.334   -13.096 -7.916  1.00 68.19 20  A 1 
ATOM 171 C CB  . ASP A 1 20  ? 5.018   -11.758 -10.453 1.00 64.46 20  A 1 
ATOM 172 C CG  . ASP A 1 20  ? 6.410   -12.332 -10.729 1.00 56.05 20  A 1 
ATOM 173 O OD1 . ASP A 1 20  ? 6.492   -13.545 -11.018 1.00 52.22 20  A 1 
ATOM 174 O OD2 . ASP A 1 20  ? 7.360   -11.548 -10.558 1.00 52.14 20  A 1 
ATOM 175 N N   . PHE A 1 21  ? 3.861   -14.702 -8.419  1.00 74.22 21  A 1 
ATOM 176 C CA  . PHE A 1 21  ? 4.284   -15.621 -7.357  1.00 75.42 21  A 1 
ATOM 177 C C   . PHE A 1 21  ? 5.225   -16.721 -7.871  1.00 78.09 21  A 1 
ATOM 178 O O   . PHE A 1 21  ? 5.890   -17.346 -7.050  1.00 75.00 21  A 1 
ATOM 179 C CB  . PHE A 1 21  ? 3.061   -16.259 -6.693  1.00 72.03 21  A 1 
ATOM 180 C CG  . PHE A 1 21  ? 2.095   -15.293 -6.043  1.00 70.75 21  A 1 
ATOM 181 C CD1 . PHE A 1 21  ? 2.411   -14.701 -4.809  1.00 66.55 21  A 1 
ATOM 182 C CD2 . PHE A 1 21  ? 0.864   -15.011 -6.659  1.00 65.70 21  A 1 
ATOM 183 C CE1 . PHE A 1 21  ? 1.492   -13.835 -4.193  1.00 61.15 21  A 1 
ATOM 184 C CE2 . PHE A 1 21  ? -0.051  -14.144 -6.041  1.00 61.71 21  A 1 
ATOM 185 C CZ  . PHE A 1 21  ? 0.260   -13.558 -4.805  1.00 59.75 21  A 1 
ATOM 186 N N   . GLY A 1 22  ? 5.261   -16.974 -9.191  1.00 77.50 22  A 1 
ATOM 187 C CA  . GLY A 1 22  ? 6.062   -18.046 -9.798  1.00 79.25 22  A 1 
ATOM 188 C C   . GLY A 1 22  ? 7.553   -17.786 -9.662  1.00 82.52 22  A 1 
ATOM 189 O O   . GLY A 1 22  ? 8.244   -18.550 -8.988  1.00 80.57 22  A 1 
ATOM 190 N N   . ALA A 1 23  ? 8.023   -16.643 -10.168 1.00 82.14 23  A 1 
ATOM 191 C CA  . ALA A 1 23  ? 9.429   -16.244 -10.087 1.00 82.98 23  A 1 
ATOM 192 C C   . ALA A 1 23  ? 9.936   -16.163 -8.634  1.00 85.00 23  A 1 
ATOM 193 O O   . ALA A 1 23  ? 11.057  -16.572 -8.326  1.00 83.43 23  A 1 
ATOM 194 C CB  . ALA A 1 23  ? 9.571   -14.889 -10.794 1.00 80.73 23  A 1 
ATOM 195 N N   . LEU A 1 24  ? 9.098   -15.690 -7.708  1.00 80.59 24  A 1 
ATOM 196 C CA  . LEU A 1 24  ? 9.449   -15.661 -6.289  1.00 82.16 24  A 1 
ATOM 197 C C   . LEU A 1 24  ? 9.562   -17.072 -5.695  1.00 84.74 24  A 1 
ATOM 198 O O   . LEU A 1 24  ? 10.464  -17.318 -4.906  1.00 85.28 24  A 1 
ATOM 199 C CB  . LEU A 1 24  ? 8.423   -14.806 -5.528  1.00 80.39 24  A 1 
ATOM 200 C CG  . LEU A 1 24  ? 8.745   -14.652 -4.031  1.00 74.96 24  A 1 
ATOM 201 C CD1 . LEU A 1 24  ? 10.064  -13.926 -3.772  1.00 71.27 24  A 1 
ATOM 202 C CD2 . LEU A 1 24  ? 7.633   -13.844 -3.360  1.00 70.57 24  A 1 
ATOM 203 N N   . ALA A 1 25  ? 8.667   -17.993 -6.056  1.00 80.98 25  A 1 
ATOM 204 C CA  . ALA A 1 25  ? 8.728   -19.375 -5.590  1.00 82.27 25  A 1 
ATOM 205 C C   . ALA A 1 25  ? 9.979   -20.091 -6.124  1.00 83.88 25  A 1 
ATOM 206 O O   . ALA A 1 25  ? 10.666  -20.764 -5.361  1.00 84.18 25  A 1 
ATOM 207 C CB  . ALA A 1 25  ? 7.430   -20.096 -5.980  1.00 81.73 25  A 1 
ATOM 208 N N   . GLU A 1 26  ? 10.337  -19.892 -7.393  1.00 85.91 26  A 1 
ATOM 209 C CA  . GLU A 1 26  ? 11.581  -20.424 -7.970  1.00 86.46 26  A 1 
ATOM 210 C C   . GLU A 1 26  ? 12.820  -19.873 -7.258  1.00 86.86 26  A 1 
ATOM 211 O O   . GLU A 1 26  ? 13.684  -20.639 -6.836  1.00 85.78 26  A 1 
ATOM 212 C CB  . GLU A 1 26  ? 11.651  -20.096 -9.465  1.00 86.25 26  A 1 
ATOM 213 C CG  . GLU A 1 26  ? 10.641  -20.927 -10.268 1.00 76.97 26  A 1 
ATOM 214 C CD  . GLU A 1 26  ? 10.653  -20.598 -11.766 1.00 71.04 26  A 1 
ATOM 215 O OE1 . GLU A 1 26  ? 9.841   -21.229 -12.479 1.00 61.95 26  A 1 
ATOM 216 O OE2 . GLU A 1 26  ? 11.441  -19.721 -12.179 1.00 61.29 26  A 1 
ATOM 217 N N   . SER A 1 27  ? 12.870  -18.558 -7.037  1.00 86.28 27  A 1 
ATOM 218 C CA  . SER A 1 27  ? 13.955  -17.928 -6.276  1.00 85.76 27  A 1 
ATOM 219 C C   . SER A 1 27  ? 14.053  -18.491 -4.852  1.00 87.08 27  A 1 
ATOM 220 O O   . SER A 1 27  ? 15.137  -18.851 -4.399  1.00 86.49 27  A 1 
ATOM 221 C CB  . SER A 1 27  ? 13.742  -16.416 -6.250  1.00 83.91 27  A 1 
ATOM 222 O OG  . SER A 1 27  ? 14.777  -15.778 -5.527  1.00 71.39 27  A 1 
ATOM 223 N N   . MET A 1 28  ? 12.927  -18.643 -4.159  1.00 82.42 28  A 1 
ATOM 224 C CA  . MET A 1 28  ? 12.897  -19.232 -2.817  1.00 83.85 28  A 1 
ATOM 225 C C   . MET A 1 28  ? 13.293  -20.713 -2.814  1.00 84.93 28  A 1 
ATOM 226 O O   . MET A 1 28  ? 13.873  -21.175 -1.838  1.00 84.40 28  A 1 
ATOM 227 C CB  . MET A 1 28  ? 11.507  -19.061 -2.191  1.00 85.63 28  A 1 
ATOM 228 C CG  . MET A 1 28  ? 11.258  -17.622 -1.722  1.00 84.92 28  A 1 
ATOM 229 S SD  . MET A 1 28  ? 9.627   -17.307 -0.986  1.00 85.15 28  A 1 
ATOM 230 C CE  . MET A 1 28  ? 9.672   -18.404 0.456   1.00 76.79 28  A 1 
ATOM 231 N N   . LYS A 1 29  ? 13.011  -21.455 -3.891  1.00 87.03 29  A 1 
ATOM 232 C CA  . LYS A 1 29  ? 13.450  -22.848 -4.042  1.00 86.79 29  A 1 
ATOM 233 C C   . LYS A 1 29  ? 14.970  -22.953 -4.183  1.00 86.85 29  A 1 
ATOM 234 O O   . LYS A 1 29  ? 15.562  -23.842 -3.585  1.00 84.75 29  A 1 
ATOM 235 C CB  . LYS A 1 29  ? 12.718  -23.471 -5.238  1.00 87.24 29  A 1 
ATOM 236 C CG  . LYS A 1 29  ? 13.003  -24.971 -5.386  1.00 84.07 29  A 1 
ATOM 237 C CD  . LYS A 1 29  ? 12.261  -25.532 -6.605  1.00 82.02 29  A 1 
ATOM 238 C CE  . LYS A 1 29  ? 12.587  -27.020 -6.765  1.00 75.12 29  A 1 
ATOM 239 N NZ  . LYS A 1 29  ? 11.952  -27.589 -7.981  1.00 67.27 29  A 1 
ATOM 240 N N   . CYS A 1 30  ? 15.595  -22.047 -4.951  1.00 85.63 30  A 1 
ATOM 241 C CA  . CYS A 1 30  ? 17.036  -22.053 -5.209  1.00 85.02 30  A 1 
ATOM 242 C C   . CYS A 1 30  ? 17.864  -21.476 -4.051  1.00 84.30 30  A 1 
ATOM 243 O O   . CYS A 1 30  ? 18.899  -22.035 -3.703  1.00 81.20 30  A 1 
ATOM 244 C CB  . CYS A 1 30  ? 17.309  -21.274 -6.504  1.00 84.77 30  A 1 
ATOM 245 S SG  . CYS A 1 30  ? 16.598  -22.153 -7.923  1.00 75.71 30  A 1 
ATOM 246 N N   . TYR A 1 31  ? 17.421  -20.364 -3.476  1.00 84.51 31  A 1 
ATOM 247 C CA  . TYR A 1 31  ? 18.200  -19.582 -2.503  1.00 84.26 31  A 1 
ATOM 248 C C   . TYR A 1 31  ? 17.632  -19.622 -1.078  1.00 84.78 31  A 1 
ATOM 249 O O   . TYR A 1 31  ? 18.199  -19.022 -0.166  1.00 79.54 31  A 1 
ATOM 250 C CB  . TYR A 1 31  ? 18.326  -18.141 -3.015  1.00 84.12 31  A 1 
ATOM 251 C CG  . TYR A 1 31  ? 18.958  -18.032 -4.390  1.00 84.38 31  A 1 
ATOM 252 C CD1 . TYR A 1 31  ? 20.338  -18.251 -4.546  1.00 78.01 31  A 1 
ATOM 253 C CD2 . TYR A 1 31  ? 18.167  -17.731 -5.514  1.00 78.97 31  A 1 
ATOM 254 C CE1 . TYR A 1 31  ? 20.930  -18.168 -5.820  1.00 75.41 31  A 1 
ATOM 255 C CE2 . TYR A 1 31  ? 18.753  -17.649 -6.793  1.00 75.77 31  A 1 
ATOM 256 C CZ  . TYR A 1 31  ? 20.136  -17.868 -6.943  1.00 77.73 31  A 1 
ATOM 257 O OH  . TYR A 1 31  ? 20.706  -17.791 -8.176  1.00 76.31 31  A 1 
ATOM 258 N N   . GLY A 1 32  ? 16.525  -20.309 -0.876  1.00 86.10 32  A 1 
ATOM 259 C CA  . GLY A 1 32  ? 15.807  -20.285 0.391   1.00 85.15 32  A 1 
ATOM 260 C C   . GLY A 1 32  ? 15.102  -18.951 0.641   1.00 86.08 32  A 1 
ATOM 261 O O   . GLY A 1 32  ? 14.925  -18.109 -0.241  1.00 83.02 32  A 1 
ATOM 262 N N   . GLN A 1 33  ? 14.668  -18.767 1.876   1.00 82.57 33  A 1 
ATOM 263 C CA  . GLN A 1 33  ? 14.003  -17.537 2.291   1.00 83.65 33  A 1 
ATOM 264 C C   . GLN A 1 33  ? 15.033  -16.504 2.768   1.00 82.56 33  A 1 
ATOM 265 O O   . GLN A 1 33  ? 15.512  -16.575 3.894   1.00 78.33 33  A 1 
ATOM 266 C CB  . GLN A 1 33  ? 12.962  -17.869 3.363   1.00 83.13 33  A 1 
ATOM 267 C CG  . GLN A 1 33  ? 12.140  -16.624 3.723   1.00 81.25 33  A 1 
ATOM 268 C CD  . GLN A 1 33  ? 11.132  -16.877 4.826   1.00 82.91 33  A 1 
ATOM 269 O OE1 . GLN A 1 33  ? 10.923  -17.978 5.311   1.00 77.34 33  A 1 
ATOM 270 N NE2 . GLN A 1 33  ? 10.468  -15.838 5.281   1.00 76.66 33  A 1 
ATOM 271 N N   . ILE A 1 34  ? 15.323  -15.510 1.934   1.00 83.07 34  A 1 
ATOM 272 C CA  . ILE A 1 34  ? 16.297  -14.447 2.257   1.00 80.88 34  A 1 
ATOM 273 C C   . ILE A 1 34  ? 15.773  -13.501 3.348   1.00 81.15 34  A 1 
ATOM 274 O O   . ILE A 1 34  ? 16.526  -13.037 4.200   1.00 77.91 34  A 1 
ATOM 275 C CB  . ILE A 1 34  ? 16.669  -13.664 0.976   1.00 79.09 34  A 1 
ATOM 276 C CG1 . ILE A 1 34  ? 17.274  -14.607 -0.090  1.00 73.55 34  A 1 
ATOM 277 C CG2 . ILE A 1 34  ? 17.646  -12.514 1.291   1.00 71.61 34  A 1 
ATOM 278 C CD1 . ILE A 1 34  ? 17.468  -13.959 -1.465  1.00 64.59 34  A 1 
ATOM 279 N N   . SER A 1 35  ? 14.485  -13.186 3.321   1.00 87.46 35  A 1 
ATOM 280 C CA  . SER A 1 35  ? 13.891  -12.262 4.296   1.00 87.55 35  A 1 
ATOM 281 C C   . SER A 1 35  ? 12.699  -12.898 4.999   1.00 88.81 35  A 1 
ATOM 282 O O   . SER A 1 35  ? 11.821  -13.438 4.320   1.00 87.19 35  A 1 
ATOM 283 C CB  . SER A 1 35  ? 13.429  -10.963 3.645   1.00 83.57 35  A 1 
ATOM 284 O OG  . SER A 1 35  ? 14.411  -10.345 2.848   1.00 70.33 35  A 1 
ATOM 285 N N   . PRO A 1 36  ? 12.597  -12.767 6.335   1.00 89.60 36  A 1 
ATOM 286 C CA  . PRO A 1 36  ? 11.474  -13.311 7.089   1.00 90.25 36  A 1 
ATOM 287 C C   . PRO A 1 36  ? 10.157  -12.590 6.758   1.00 90.02 36  A 1 
ATOM 288 O O   . PRO A 1 36  ? 10.132  -11.480 6.214   1.00 87.63 36  A 1 
ATOM 289 C CB  . PRO A 1 36  ? 11.877  -13.170 8.560   1.00 88.99 36  A 1 
ATOM 290 C CG  . PRO A 1 36  ? 12.814  -11.966 8.555   1.00 86.70 36  A 1 
ATOM 291 C CD  . PRO A 1 36  ? 13.528  -12.092 7.218   1.00 90.11 36  A 1 
ATOM 292 N N   . ILE A 1 37  ? 9.047   -13.240 7.086   1.00 89.11 37  A 1 
ATOM 293 C CA  . ILE A 1 37  ? 7.733   -12.589 7.113   1.00 89.21 37  A 1 
ATOM 294 C C   . ILE A 1 37  ? 7.527   -11.887 8.457   1.00 88.93 37  A 1 
ATOM 295 O O   . ILE A 1 37  ? 8.119   -12.264 9.466   1.00 87.77 37  A 1 
ATOM 296 C CB  . ILE A 1 37  ? 6.586   -13.568 6.782   1.00 89.04 37  A 1 
ATOM 297 C CG1 . ILE A 1 37  ? 6.463   -14.696 7.827   1.00 86.13 37  A 1 
ATOM 298 C CG2 . ILE A 1 37  ? 6.760   -14.128 5.359   1.00 85.43 37  A 1 
ATOM 299 C CD1 . ILE A 1 37  ? 5.171   -15.497 7.696   1.00 84.94 37  A 1 
ATOM 300 N N   . LEU A 1 38  ? 6.669   -10.884 8.480   1.00 88.31 38  A 1 
ATOM 301 C CA  . LEU A 1 38  ? 6.321   -10.164 9.704   1.00 86.90 38  A 1 
ATOM 302 C C   . LEU A 1 38  ? 4.945   -10.613 10.197  1.00 86.45 38  A 1 
ATOM 303 O O   . LEU A 1 38  ? 3.965   -10.553 9.453   1.00 84.36 38  A 1 
ATOM 304 C CB  . LEU A 1 38  ? 6.388   -8.653  9.434   1.00 84.58 38  A 1 
ATOM 305 C CG  . LEU A 1 38  ? 6.348   -7.794  10.711  1.00 77.00 38  A 1 
ATOM 306 C CD1 . LEU A 1 38  ? 7.654   -7.904  11.493  1.00 72.05 38  A 1 
ATOM 307 C CD2 . LEU A 1 38  ? 6.136   -6.329  10.332  1.00 70.50 38  A 1 
ATOM 308 N N   . ILE A 1 39  ? 4.882   -11.043 11.438  1.00 88.01 39  A 1 
ATOM 309 C CA  . ILE A 1 39  ? 3.655   -11.521 12.084  1.00 88.44 39  A 1 
ATOM 310 C C   . ILE A 1 39  ? 3.424   -10.820 13.423  1.00 86.81 39  A 1 
ATOM 311 O O   . ILE A 1 39  ? 4.351   -10.305 14.046  1.00 85.05 39  A 1 
ATOM 312 C CB  . ILE A 1 39  ? 3.664   -13.050 12.255  1.00 89.74 39  A 1 
ATOM 313 C CG1 . ILE A 1 39  ? 4.816   -13.495 13.173  1.00 87.97 39  A 1 
ATOM 314 C CG2 . ILE A 1 39  ? 3.715   -13.769 10.892  1.00 87.12 39  A 1 
ATOM 315 C CD1 . ILE A 1 39  ? 4.666   -14.930 13.630  1.00 86.22 39  A 1 
ATOM 316 N N   . SER A 1 40  ? 2.182   -10.815 13.878  1.00 86.79 40  A 1 
ATOM 317 C CA  . SER A 1 40  ? 1.817   -10.383 15.233  1.00 85.12 40  A 1 
ATOM 318 C C   . SER A 1 40  ? 2.055   -11.505 16.249  1.00 85.56 40  A 1 
ATOM 319 O O   . SER A 1 40  ? 2.149   -12.671 15.880  1.00 84.06 40  A 1 
ATOM 320 C CB  . SER A 1 40  ? 0.349   -9.951  15.235  1.00 82.80 40  A 1 
ATOM 321 O OG  . SER A 1 40  ? -0.055  -9.433  16.488  1.00 76.42 40  A 1 
ATOM 322 N N   . LYS A 1 41  ? 2.025   -11.182 17.537  1.00 85.87 41  A 1 
ATOM 323 C CA  . LYS A 1 41  ? 2.051   -12.160 18.651  1.00 85.55 41  A 1 
ATOM 324 C C   . LYS A 1 41  ? 0.959   -13.243 18.556  1.00 87.16 41  A 1 
ATOM 325 O O   . LYS A 1 41  ? 1.103   -14.309 19.131  1.00 85.19 41  A 1 
ATOM 326 C CB  . LYS A 1 41  ? 1.934   -11.417 19.999  1.00 83.62 41  A 1 
ATOM 327 C CG  . LYS A 1 41  ? 3.141   -10.508 20.291  1.00 77.48 41  A 1 
ATOM 328 C CD  . LYS A 1 41  ? 3.052   -9.834  21.674  1.00 73.63 41  A 1 
ATOM 329 C CE  . LYS A 1 41  ? 4.289   -8.944  21.872  1.00 66.68 41  A 1 
ATOM 330 N NZ  . LYS A 1 41  ? 4.324   -8.228  23.179  1.00 58.03 41  A 1 
ATOM 331 N N   . LYS A 1 42  ? -0.115  -12.972 17.821  1.00 86.14 42  A 1 
ATOM 332 C CA  . LYS A 1 42  ? -1.236  -13.901 17.563  1.00 86.25 42  A 1 
ATOM 333 C C   . LYS A 1 42  ? -1.116  -14.630 16.214  1.00 89.02 42  A 1 
ATOM 334 O O   . LYS A 1 42  ? -2.134  -15.009 15.644  1.00 87.01 42  A 1 
ATOM 335 C CB  . LYS A 1 42  ? -2.584  -13.159 17.695  1.00 83.77 42  A 1 
ATOM 336 C CG  . LYS A 1 42  ? -2.825  -12.561 19.088  1.00 78.52 42  A 1 
ATOM 337 C CD  . LYS A 1 42  ? -4.232  -11.940 19.182  1.00 72.91 42  A 1 
ATOM 338 C CE  . LYS A 1 42  ? -4.453  -11.356 20.584  1.00 65.26 42  A 1 
ATOM 339 N NZ  . LYS A 1 42  ? -5.811  -10.771 20.763  1.00 56.53 42  A 1 
ATOM 340 N N   . ASN A 1 43  ? 0.083   -14.750 15.656  1.00 87.99 43  A 1 
ATOM 341 C CA  . ASN A 1 43  ? 0.361   -15.355 14.346  1.00 89.83 43  A 1 
ATOM 342 C C   . ASN A 1 43  ? -0.415  -14.726 13.171  1.00 90.62 43  A 1 
ATOM 343 O O   . ASN A 1 43  ? -0.572  -15.334 12.112  1.00 89.02 43  A 1 
ATOM 344 C CB  . ASN A 1 43  ? 0.224   -16.888 14.424  1.00 89.93 43  A 1 
ATOM 345 C CG  . ASN A 1 43  ? 1.203   -17.530 15.385  1.00 89.02 43  A 1 
ATOM 346 O OD1 . ASN A 1 43  ? 2.158   -16.919 15.844  1.00 81.89 43  A 1 
ATOM 347 N ND2 . ASN A 1 43  ? 0.986   -18.780 15.729  1.00 81.79 43  A 1 
ATOM 348 N N   . VAL A 1 44  ? -0.893  -13.498 13.308  1.00 87.47 44  A 1 
ATOM 349 C CA  . VAL A 1 44  ? -1.557  -12.769 12.219  1.00 85.86 44  A 1 
ATOM 350 C C   . VAL A 1 44  ? -0.501  -12.156 11.310  1.00 85.92 44  A 1 
ATOM 351 O O   . VAL A 1 44  ? 0.351   -11.404 11.777  1.00 84.17 44  A 1 
ATOM 352 C CB  . VAL A 1 44  ? -2.521  -11.694 12.745  1.00 83.97 44  A 1 
ATOM 353 C CG1 . VAL A 1 44  ? -3.236  -10.971 11.594  1.00 79.30 44  A 1 
ATOM 354 C CG2 . VAL A 1 44  ? -3.598  -12.295 13.658  1.00 79.26 44  A 1 
ATOM 355 N N   . LEU A 1 45  ? -0.594  -12.440 10.012  1.00 86.37 45  A 1 
ATOM 356 C CA  . LEU A 1 45  ? 0.315   -11.895 9.010   1.00 85.50 45  A 1 
ATOM 357 C C   . LEU A 1 45  ? 0.151   -10.372 8.866   1.00 83.57 45  A 1 
ATOM 358 O O   . LEU A 1 45  ? -0.908  -9.886  8.459   1.00 81.92 45  A 1 
ATOM 359 C CB  . LEU A 1 45  ? 0.058   -12.606 7.674   1.00 86.07 45  A 1 
ATOM 360 C CG  . LEU A 1 45  ? 1.046   -12.198 6.571   1.00 85.08 45  A 1 
ATOM 361 C CD1 . LEU A 1 45  ? 2.438   -12.785 6.805   1.00 81.75 45  A 1 
ATOM 362 C CD2 . LEU A 1 45  ? 0.543   -12.697 5.221   1.00 81.06 45  A 1 
ATOM 363 N N   . ILE A 1 46  ? 1.246   -9.651  9.113   1.00 84.08 46  A 1 
ATOM 364 C CA  . ILE A 1 46  ? 1.340   -8.198  8.929   1.00 81.67 46  A 1 
ATOM 365 C C   . ILE A 1 46  ? 1.920   -7.892  7.542   1.00 80.47 46  A 1 
ATOM 366 O O   . ILE A 1 46  ? 1.293   -7.202  6.734   1.00 77.56 46  A 1 
ATOM 367 C CB  . ILE A 1 46  ? 2.170   -7.557  10.071  1.00 80.68 46  A 1 
ATOM 368 C CG1 . ILE A 1 46  ? 1.513   -7.834  11.447  1.00 78.15 46  A 1 
ATOM 369 C CG2 . ILE A 1 46  ? 2.325   -6.044  9.838   1.00 77.17 46  A 1 
ATOM 370 C CD1 . ILE A 1 46  ? 2.354   -7.375  12.645  1.00 72.85 46  A 1 
ATOM 371 N N   . ALA A 1 47  ? 3.095   -8.467  7.235   1.00 82.73 47  A 1 
ATOM 372 C CA  . ALA A 1 47  ? 3.784   -8.250  5.966   1.00 82.51 47  A 1 
ATOM 373 C C   . ALA A 1 47  ? 4.442   -9.537  5.449   1.00 84.73 47  A 1 
ATOM 374 O O   . ALA A 1 47  ? 4.749   -10.454 6.202   1.00 84.06 47  A 1 
ATOM 375 C CB  . ALA A 1 47  ? 4.806   -7.114  6.127   1.00 79.48 47  A 1 
ATOM 376 N N   . GLY A 1 48  ? 4.668   -9.609  4.130   1.00 82.85 48  A 1 
ATOM 377 C CA  . GLY A 1 48  ? 5.299   -10.772 3.501   1.00 83.78 48  A 1 
ATOM 378 C C   . GLY A 1 48  ? 4.323   -11.789 2.903   1.00 85.08 48  A 1 
ATOM 379 O O   . GLY A 1 48  ? 4.696   -12.935 2.695   1.00 84.08 48  A 1 
ATOM 380 N N   . PHE A 1 49  ? 3.110   -11.370 2.543   1.00 83.88 49  A 1 
ATOM 381 C CA  . PHE A 1 49  ? 2.090   -12.240 1.940   1.00 83.76 49  A 1 
ATOM 382 C C   . PHE A 1 49  ? 2.591   -13.022 0.719   1.00 84.85 49  A 1 
ATOM 383 O O   . PHE A 1 49  ? 2.366   -14.224 0.634   1.00 84.74 49  A 1 
ATOM 384 C CB  . PHE A 1 49  ? 0.879   -11.395 1.541   1.00 82.55 49  A 1 
ATOM 385 C CG  . PHE A 1 49  ? -0.240  -12.197 0.906   1.00 78.56 49  A 1 
ATOM 386 C CD1 . PHE A 1 49  ? -0.528  -12.063 -0.467  1.00 75.47 49  A 1 
ATOM 387 C CD2 . PHE A 1 49  ? -0.986  -13.097 1.690   1.00 72.82 49  A 1 
ATOM 388 C CE1 . PHE A 1 49  ? -1.566  -12.817 -1.041  1.00 69.65 49  A 1 
ATOM 389 C CE2 . PHE A 1 49  ? -2.021  -13.850 1.110   1.00 69.77 49  A 1 
ATOM 390 C CZ  . PHE A 1 49  ? -2.314  -13.706 -0.255  1.00 69.83 49  A 1 
ATOM 391 N N   . ARG A 1 50  ? 3.330   -12.376 -0.188  1.00 85.32 50  A 1 
ATOM 392 C CA  . ARG A 1 50  ? 3.892   -13.039 -1.378  1.00 85.19 50  A 1 
ATOM 393 C C   . ARG A 1 50  ? 4.812   -14.203 -1.004  1.00 87.20 50  A 1 
ATOM 394 O O   . ARG A 1 50  ? 4.748   -15.248 -1.635  1.00 86.31 50  A 1 
ATOM 395 C CB  . ARG A 1 50  ? 4.652   -12.036 -2.257  1.00 82.57 50  A 1 
ATOM 396 C CG  . ARG A 1 50  ? 3.727   -11.018 -2.946  1.00 74.77 50  A 1 
ATOM 397 C CD  . ARG A 1 50  ? 4.514   -10.022 -3.819  1.00 70.67 50  A 1 
ATOM 398 N NE  . ARG A 1 50  ? 5.165   -10.657 -4.986  1.00 63.75 50  A 1 
ATOM 399 C CZ  . ARG A 1 50  ? 6.047   -10.098 -5.802  1.00 56.94 50  A 1 
ATOM 400 N NH1 . ARG A 1 50  ? 6.470   -8.874  -5.649  1.00 52.56 50  A 1 
ATOM 401 N NH2 . ARG A 1 50  ? 6.537   -10.767 -6.810  1.00 48.52 50  A 1 
ATOM 402 N N   . ARG A 1 51  ? 5.638   -14.036 0.038   1.00 88.02 51  A 1 
ATOM 403 C CA  . ARG A 1 51  ? 6.554   -15.081 0.529   1.00 89.11 51  A 1 
ATOM 404 C C   . ARG A 1 51  ? 5.791   -16.237 1.168   1.00 90.45 51  A 1 
ATOM 405 O O   . ARG A 1 51  ? 6.138   -17.384 0.936   1.00 89.36 51  A 1 
ATOM 406 C CB  . ARG A 1 51  ? 7.566   -14.505 1.528   1.00 88.11 51  A 1 
ATOM 407 C CG  . ARG A 1 51  ? 8.444   -13.396 0.924   1.00 84.40 51  A 1 
ATOM 408 C CD  . ARG A 1 51  ? 9.458   -12.910 1.962   1.00 83.76 51  A 1 
ATOM 409 N NE  . ARG A 1 51  ? 10.091  -11.641 1.545   1.00 79.94 51  A 1 
ATOM 410 C CZ  . ARG A 1 51  ? 10.309  -10.587 2.306   1.00 78.01 51  A 1 
ATOM 411 N NH1 . ARG A 1 51  ? 9.992   -10.546 3.566   1.00 68.05 51  A 1 
ATOM 412 N NH2 . ARG A 1 51  ? 10.864  -9.530  1.807   1.00 69.26 51  A 1 
ATOM 413 N N   . LEU A 1 52  ? 4.739   -15.934 1.918   1.00 88.63 52  A 1 
ATOM 414 C CA  . LEU A 1 52  ? 3.873   -16.959 2.494   1.00 89.74 52  A 1 
ATOM 415 C C   . LEU A 1 52  ? 3.178   -17.787 1.403   1.00 90.17 52  A 1 
ATOM 416 O O   . LEU A 1 52  ? 3.188   -19.011 1.475   1.00 89.89 52  A 1 
ATOM 417 C CB  . LEU A 1 52  ? 2.852   -16.286 3.430   1.00 90.27 52  A 1 
ATOM 418 C CG  . LEU A 1 52  ? 1.892   -17.283 4.105   1.00 89.37 52  A 1 
ATOM 419 C CD1 . LEU A 1 52  ? 2.626   -18.232 5.050   1.00 85.50 52  A 1 
ATOM 420 C CD2 . LEU A 1 52  ? 0.845   -16.518 4.907   1.00 85.11 52  A 1 
ATOM 421 N N   . GLU A 1 53  ? 2.626   -17.140 0.375   1.00 87.79 53  A 1 
ATOM 422 C CA  . GLU A 1 53  ? 1.999   -17.847 -0.747  1.00 87.55 53  A 1 
ATOM 423 C C   . GLU A 1 53  ? 3.019   -18.648 -1.571  1.00 88.82 53  A 1 
ATOM 424 O O   . GLU A 1 53  ? 2.729   -19.771 -1.984  1.00 88.26 53  A 1 
ATOM 425 C CB  . GLU A 1 53  ? 1.240   -16.847 -1.638  1.00 86.07 53  A 1 
ATOM 426 C CG  . GLU A 1 53  ? -0.024  -16.280 -0.965  1.00 79.55 53  A 1 
ATOM 427 C CD  . GLU A 1 53  ? -1.027  -17.373 -0.562  1.00 76.76 53  A 1 
ATOM 428 O OE1 . GLU A 1 53  ? -1.484  -17.375 0.615   1.00 67.88 53  A 1 
ATOM 429 O OE2 . GLU A 1 53  ? -1.309  -18.239 -1.406  1.00 67.31 53  A 1 
ATOM 430 N N   . ALA A 1 54  ? 4.233   -18.128 -1.771  1.00 88.70 54  A 1 
ATOM 431 C CA  . ALA A 1 54  ? 5.321   -18.876 -2.398  1.00 89.39 54  A 1 
ATOM 432 C C   . ALA A 1 54  ? 5.716   -20.112 -1.570  1.00 90.91 54  A 1 
ATOM 433 O O   . ALA A 1 54  ? 5.828   -21.201 -2.126  1.00 90.88 54  A 1 
ATOM 434 C CB  . ALA A 1 54  ? 6.502   -17.927 -2.626  1.00 88.92 54  A 1 
ATOM 435 N N   . ALA A 1 55  ? 5.849   -19.982 -0.249  1.00 90.07 55  A 1 
ATOM 436 C CA  . ALA A 1 55  ? 6.144   -21.100 0.650   1.00 90.74 55  A 1 
ATOM 437 C C   . ALA A 1 55  ? 5.047   -22.179 0.614   1.00 91.40 55  A 1 
ATOM 438 O O   . ALA A 1 55  ? 5.362   -23.364 0.523   1.00 90.83 55  A 1 
ATOM 439 C CB  . ALA A 1 55  ? 6.347   -20.550 2.064   1.00 91.32 55  A 1 
ATOM 440 N N   . LYS A 1 56  ? 3.768   -21.787 0.593   1.00 90.86 56  A 1 
ATOM 441 C CA  . LYS A 1 56  ? 2.639   -22.718 0.427   1.00 89.96 56  A 1 
ATOM 442 C C   . LYS A 1 56  ? 2.710   -23.474 -0.897  1.00 90.69 56  A 1 
ATOM 443 O O   . LYS A 1 56  ? 2.537   -24.685 -0.911  1.00 89.87 56  A 1 
ATOM 444 C CB  . LYS A 1 56  ? 1.307   -21.963 0.501   1.00 88.80 56  A 1 
ATOM 445 C CG  . LYS A 1 56  ? 0.954   -21.510 1.916   1.00 84.79 56  A 1 
ATOM 446 C CD  . LYS A 1 56  ? -0.339  -20.702 1.832   1.00 82.66 56  A 1 
ATOM 447 C CE  . LYS A 1 56  ? -0.752  -20.159 3.192   1.00 76.76 56  A 1 
ATOM 448 N NZ  . LYS A 1 56  ? -1.923  -19.267 3.011   1.00 70.58 56  A 1 
ATOM 449 N N   . ARG A 1 57  ? 3.005   -22.782 -2.008  1.00 90.75 57  A 1 
ATOM 450 C CA  . ARG A 1 57  ? 3.165   -23.406 -3.333  1.00 89.93 57  A 1 
ATOM 451 C C   . ARG A 1 57  ? 4.327   -24.394 -3.387  1.00 91.29 57  A 1 
ATOM 452 O O   . ARG A 1 57  ? 4.238   -25.388 -4.095  1.00 89.78 57  A 1 
ATOM 453 C CB  . ARG A 1 57  ? 3.366   -22.326 -4.401  1.00 87.71 57  A 1 
ATOM 454 C CG  . ARG A 1 57  ? 2.064   -21.588 -4.726  1.00 79.68 57  A 1 
ATOM 455 C CD  . ARG A 1 57  ? 2.359   -20.505 -5.769  1.00 76.17 57  A 1 
ATOM 456 N NE  . ARG A 1 57  ? 1.137   -19.767 -6.131  1.00 68.76 57  A 1 
ATOM 457 C CZ  . ARG A 1 57  ? 0.932   -19.110 -7.259  1.00 62.57 57  A 1 
ATOM 458 N NH1 . ARG A 1 57  ? 1.836   -19.039 -8.197  1.00 57.82 57  A 1 
ATOM 459 N NH2 . ARG A 1 57  ? -0.200  -18.501 -7.469  1.00 55.42 57  A 1 
ATOM 460 N N   . LEU A 1 58  ? 5.407   -24.111 -2.653  1.00 89.50 58  A 1 
ATOM 461 C CA  . LEU A 1 58  ? 6.562   -25.001 -2.528  1.00 90.11 58  A 1 
ATOM 462 C C   . LEU A 1 58  ? 6.323   -26.168 -1.553  1.00 91.34 58  A 1 
ATOM 463 O O   . LEU A 1 58  ? 7.187   -27.029 -1.441  1.00 90.28 58  A 1 
ATOM 464 C CB  . LEU A 1 58  ? 7.785   -24.166 -2.112  1.00 90.18 58  A 1 
ATOM 465 C CG  . LEU A 1 58  ? 8.289   -23.185 -3.187  1.00 88.07 58  A 1 
ATOM 466 C CD1 . LEU A 1 58  ? 9.388   -22.309 -2.586  1.00 84.41 58  A 1 
ATOM 467 C CD2 . LEU A 1 58  ? 8.853   -23.909 -4.409  1.00 84.54 58  A 1 
ATOM 468 N N   . GLY A 1 59  ? 5.203   -26.197 -0.846  1.00 91.37 59  A 1 
ATOM 469 C CA  . GLY A 1 59  ? 4.898   -27.214 0.162   1.00 91.51 59  A 1 
ATOM 470 C C   . GLY A 1 59  ? 5.793   -27.134 1.400   1.00 92.93 59  A 1 
ATOM 471 O O   . GLY A 1 59  ? 6.059   -28.152 2.032   1.00 91.20 59  A 1 
ATOM 472 N N   . TRP A 1 60  ? 6.312   -25.946 1.731   1.00 91.72 60  A 1 
ATOM 473 C CA  . TRP A 1 60  ? 7.165   -25.794 2.904   1.00 92.67 60  A 1 
ATOM 474 C C   . TRP A 1 60  ? 6.360   -25.979 4.194   1.00 93.72 60  A 1 
ATOM 475 O O   . TRP A 1 60  ? 5.347   -25.303 4.385   1.00 92.60 60  A 1 
ATOM 476 C CB  . TRP A 1 60  ? 7.870   -24.430 2.895   1.00 91.80 60  A 1 
ATOM 477 C CG  . TRP A 1 60  ? 9.011   -24.269 1.937   1.00 90.64 60  A 1 
ATOM 478 C CD1 . TRP A 1 60  ? 9.357   -25.106 0.934   1.00 88.09 60  A 1 
ATOM 479 C CD2 . TRP A 1 60  ? 9.991   -23.190 1.896   1.00 89.47 60  A 1 
ATOM 480 N NE1 . TRP A 1 60  ? 10.472  -24.630 0.282   1.00 86.82 60  A 1 
ATOM 481 C CE2 . TRP A 1 60  ? 10.912  -23.449 0.837   1.00 88.09 60  A 1 
ATOM 482 C CE3 . TRP A 1 60  ? 10.197  -22.022 2.660   1.00 87.09 60  A 1 
ATOM 483 C CZ2 . TRP A 1 60  ? 11.984  -22.598 0.549   1.00 85.72 60  A 1 
ATOM 484 C CZ3 . TRP A 1 60  ? 11.268  -21.158 2.375   1.00 86.58 60  A 1 
ATOM 485 C CH2 . TRP A 1 60  ? 12.159  -21.444 1.327   1.00 85.58 60  A 1 
ATOM 486 N N   . PRO A 1 61  ? 6.830   -26.833 5.131   1.00 93.39 61  A 1 
ATOM 487 C CA  . PRO A 1 61  ? 6.123   -27.042 6.396   1.00 93.34 61  A 1 
ATOM 488 C C   . PRO A 1 61  ? 6.248   -25.833 7.327   1.00 94.30 61  A 1 
ATOM 489 O O   . PRO A 1 61  ? 5.346   -25.536 8.107   1.00 92.95 61  A 1 
ATOM 490 C CB  . PRO A 1 61  ? 6.764   -28.298 6.999   1.00 93.17 61  A 1 
ATOM 491 C CG  . PRO A 1 61  ? 8.182   -28.298 6.432   1.00 91.77 61  A 1 
ATOM 492 C CD  . PRO A 1 61  ? 8.001   -27.696 5.041   1.00 94.02 61  A 1 
ATOM 493 N N   . THR A 1 62  ? 7.376   -25.110 7.256   1.00 94.05 62  A 1 
ATOM 494 C CA  . THR A 1 62  ? 7.681   -23.963 8.119   1.00 94.34 62  A 1 
ATOM 495 C C   . THR A 1 62  ? 8.227   -22.792 7.315   1.00 94.04 62  A 1 
ATOM 496 O O   . THR A 1 62  ? 8.908   -22.979 6.311   1.00 92.60 62  A 1 
ATOM 497 C CB  . THR A 1 62  ? 8.666   -24.322 9.245   1.00 93.75 62  A 1 
ATOM 498 O OG1 . THR A 1 62  ? 9.902   -24.763 8.722   1.00 86.83 62  A 1 
ATOM 499 C CG2 . THR A 1 62  ? 8.158   -25.417 10.178  1.00 86.54 62  A 1 
ATOM 500 N N   . ILE A 1 63  ? 7.981   -21.590 7.789   1.00 93.73 63  A 1 
ATOM 501 C CA  . ILE A 1 63  ? 8.509   -20.347 7.230   1.00 93.80 63  A 1 
ATOM 502 C C   . ILE A 1 63  ? 9.197   -19.529 8.321   1.00 94.19 63  A 1 
ATOM 503 O O   . ILE A 1 63  ? 8.815   -19.572 9.494   1.00 93.57 63  A 1 
ATOM 504 C CB  . ILE A 1 63  ? 7.388   -19.582 6.494   1.00 92.71 63  A 1 
ATOM 505 C CG1 . ILE A 1 63  ? 7.978   -18.426 5.658   1.00 87.97 63  A 1 
ATOM 506 C CG2 . ILE A 1 63  ? 6.299   -19.087 7.457   1.00 88.29 63  A 1 
ATOM 507 C CD1 . ILE A 1 63  ? 6.993   -17.819 4.656   1.00 85.76 63  A 1 
ATOM 508 N N   . GLU A 1 64  ? 10.232  -18.786 7.942   1.00 93.72 64  A 1 
ATOM 509 C CA  . GLU A 1 64  ? 10.907  -17.875 8.859   1.00 93.35 64  A 1 
ATOM 510 C C   . GLU A 1 64  ? 10.099  -16.591 9.040   1.00 93.27 64  A 1 
ATOM 511 O O   . GLU A 1 64  ? 9.731   -15.918 8.070   1.00 92.48 64  A 1 
ATOM 512 C CB  . GLU A 1 64  ? 12.335  -17.622 8.381   1.00 92.39 64  A 1 
ATOM 513 C CG  . GLU A 1 64  ? 13.144  -16.867 9.437   1.00 82.36 64  A 1 
ATOM 514 C CD  . GLU A 1 64  ? 14.641  -16.857 9.142   1.00 75.96 64  A 1 
ATOM 515 O OE1 . GLU A 1 64  ? 15.386  -16.560 10.106  1.00 65.54 64  A 1 
ATOM 516 O OE2 . GLU A 1 64  ? 15.019  -17.180 7.997   1.00 65.14 64  A 1 
ATOM 517 N N   . ALA A 1 65  ? 9.828   -16.263 10.292  1.00 92.61 65  A 1 
ATOM 518 C CA  . ALA A 1 65  ? 9.017   -15.129 10.701  1.00 92.57 65  A 1 
ATOM 519 C C   . ALA A 1 65  ? 9.673   -14.333 11.835  1.00 92.66 65  A 1 
ATOM 520 O O   . ALA A 1 65  ? 10.344  -14.880 12.709  1.00 91.08 65  A 1 
ATOM 521 C CB  . ALA A 1 65  ? 7.623   -15.629 11.089  1.00 91.83 65  A 1 
ATOM 522 N N   . VAL A 1 66  ? 9.426   -13.031 11.824  1.00 91.52 66  A 1 
ATOM 523 C CA  . VAL A 1 66  ? 9.761   -12.098 12.904  1.00 89.91 66  A 1 
ATOM 524 C C   . VAL A 1 66  ? 8.461   -11.607 13.528  1.00 88.82 66  A 1 
ATOM 525 O O   . VAL A 1 66  ? 7.521   -11.244 12.823  1.00 87.31 66  A 1 
ATOM 526 C CB  . VAL A 1 66  ? 10.634  -10.939 12.392  1.00 88.97 66  A 1 
ATOM 527 C CG1 . VAL A 1 66  ? 10.915  -9.904  13.487  1.00 82.87 66  A 1 
ATOM 528 C CG2 . VAL A 1 66  ? 11.990  -11.465 11.909  1.00 83.01 66  A 1 
ATOM 529 N N   . ILE A 1 67  ? 8.404   -11.631 14.859  1.00 90.81 67  A 1 
ATOM 530 C CA  . ILE A 1 67  ? 7.256   -11.100 15.598  1.00 88.80 67  A 1 
ATOM 531 C C   . ILE A 1 67  ? 7.423   -9.586  15.707  1.00 86.75 67  A 1 
ATOM 532 O O   . ILE A 1 67  ? 8.431   -9.108  16.215  1.00 83.66 67  A 1 
ATOM 533 C CB  . ILE A 1 67  ? 7.095   -11.781 16.973  1.00 87.84 67  A 1 
ATOM 534 C CG1 . ILE A 1 67  ? 6.876   -13.301 16.796  1.00 84.39 67  A 1 
ATOM 535 C CG2 . ILE A 1 67  ? 5.914   -11.155 17.737  1.00 84.25 67  A 1 
ATOM 536 C CD1 . ILE A 1 67  ? 6.847   -14.089 18.111  1.00 78.76 67  A 1 
ATOM 537 N N   . SER A 1 68  ? 6.434   -8.851  15.226  1.00 86.46 68  A 1 
ATOM 538 C CA  . SER A 1 68  ? 6.351   -7.411  15.454  1.00 82.76 68  A 1 
ATOM 539 C C   . SER A 1 68  ? 5.842   -7.157  16.869  1.00 81.21 68  A 1 
ATOM 540 O O   . SER A 1 68  ? 4.741   -7.589  17.219  1.00 76.33 68  A 1 
ATOM 541 C CB  . SER A 1 68  ? 5.420   -6.763  14.437  1.00 79.18 68  A 1 
ATOM 542 O OG  . SER A 1 68  ? 5.472   -5.357  14.558  1.00 69.24 68  A 1 
ATOM 543 N N   . GLU A 1 69  ? 6.640   -6.457  17.657  1.00 78.31 69  A 1 
ATOM 544 C CA  . GLU A 1 69  ? 6.219   -6.005  18.989  1.00 74.97 69  A 1 
ATOM 545 C C   . GLU A 1 69  ? 5.237   -4.832  18.916  1.00 72.59 69  A 1 
ATOM 546 O O   . GLU A 1 69  ? 4.343   -4.737  19.753  1.00 66.10 69  A 1 
ATOM 547 C CB  . GLU A 1 69  ? 7.444   -5.667  19.842  1.00 71.60 69  A 1 
ATOM 548 C CG  . GLU A 1 69  ? 8.306   -6.921  20.073  1.00 63.57 69  A 1 
ATOM 549 C CD  . GLU A 1 69  ? 9.381   -6.740  21.148  1.00 60.39 69  A 1 
ATOM 550 O OE1 . GLU A 1 69  ? 9.797   -7.789  21.684  1.00 55.40 69  A 1 
ATOM 551 O OE2 . GLU A 1 69  ? 9.735   -5.579  21.437  1.00 53.85 69  A 1 
ATOM 552 N N   . SER A 1 70  ? 5.321   -4.027  17.856  1.00 65.50 70  A 1 
ATOM 553 C CA  . SER A 1 70  ? 4.480   -2.858  17.594  1.00 62.44 70  A 1 
ATOM 554 C C   . SER A 1 70  ? 3.150   -3.222  16.926  1.00 62.64 70  A 1 
ATOM 555 O O   . SER A 1 70  ? 2.810   -2.729  15.852  1.00 56.87 70  A 1 
ATOM 556 C CB  . SER A 1 70  ? 5.276   -1.849  16.762  1.00 56.84 70  A 1 
ATOM 557 O OG  . SER A 1 70  ? 5.576   -2.381  15.489  1.00 50.36 70  A 1 
ATOM 558 N N   . SER A 1 71  ? 2.400   -4.140  17.502  1.00 59.47 71  A 1 
ATOM 559 C CA  . SER A 1 71  ? 1.042   -4.467  17.057  1.00 58.52 71  A 1 
ATOM 560 C C   . SER A 1 71  ? 0.015   -4.128  18.126  1.00 61.36 71  A 1 
ATOM 561 O O   . SER A 1 71  ? -0.970  -4.855  18.301  1.00 57.01 71  A 1 
ATOM 562 C CB  . SER A 1 71  ? 0.955   -5.908  16.549  1.00 52.45 71  A 1 
ATOM 563 O OG  . SER A 1 71  ? -0.344  -6.179  16.024  1.00 46.65 71  A 1 
ATOM 564 N N   . THR A 1 72  ? 0.259   -3.054  18.875  1.00 60.91 72  A 1 
ATOM 565 C CA  . THR A 1 72  ? -0.737  -2.508  19.791  1.00 63.37 72  A 1 
ATOM 566 C C   . THR A 1 72  ? -1.879  -1.913  18.968  1.00 66.55 72  A 1 
ATOM 567 O O   . THR A 1 72  ? -1.695  -1.470  17.834  1.00 65.31 72  A 1 
ATOM 568 C CB  . THR A 1 72  ? -0.122  -1.464  20.751  1.00 60.38 72  A 1 
ATOM 569 O OG1 . THR A 1 72  ? 1.236   -1.737  20.994  1.00 55.49 72  A 1 
ATOM 570 C CG2 . THR A 1 72  ? -0.808  -1.502  22.114  1.00 54.94 72  A 1 
ATOM 571 N N   . GLU A 1 73  ? -3.092  -1.939  19.495  1.00 62.74 73  A 1 
ATOM 572 C CA  . GLU A 1 73  ? -4.239  -1.292  18.842  1.00 65.23 73  A 1 
ATOM 573 C C   . GLU A 1 73  ? -3.981  0.204   18.633  1.00 67.46 73  A 1 
ATOM 574 O O   . GLU A 1 73  ? -4.333  0.740   17.589  1.00 66.08 73  A 1 
ATOM 575 C CB  . GLU A 1 73  ? -5.474  -1.568  19.703  1.00 63.14 73  A 1 
ATOM 576 C CG  . GLU A 1 73  ? -6.793  -1.131  19.060  1.00 54.97 73  A 1 
ATOM 577 C CD  . GLU A 1 73  ? -8.018  -1.717  19.789  1.00 52.06 73  A 1 
ATOM 578 O OE1 . GLU A 1 73  ? -9.118  -1.634  19.209  1.00 47.80 73  A 1 
ATOM 579 O OE2 . GLU A 1 73  ? -7.836  -2.327  20.869  1.00 48.38 73  A 1 
ATOM 580 N N   . LEU A 1 74  ? -3.253  0.814   19.572  1.00 65.46 74  A 1 
ATOM 581 C CA  . LEU A 1 74  ? -2.795  2.198   19.500  1.00 65.84 74  A 1 
ATOM 582 C C   . LEU A 1 74  ? -1.930  2.456   18.258  1.00 67.85 74  A 1 
ATOM 583 O O   . LEU A 1 74  ? -2.286  3.318   17.463  1.00 66.64 74  A 1 
ATOM 584 C CB  . LEU A 1 74  ? -2.041  2.525   20.799  1.00 65.73 74  A 1 
ATOM 585 C CG  . LEU A 1 74  ? -1.608  3.998   20.912  1.00 59.61 74  A 1 
ATOM 586 C CD1 . LEU A 1 74  ? -2.816  4.934   21.011  1.00 56.50 74  A 1 
ATOM 587 C CD2 . LEU A 1 74  ? -0.762  4.173   22.177  1.00 57.46 74  A 1 
ATOM 588 N N   . ASP A 1 75  ? -0.884  1.644   18.017  1.00 64.59 75  A 1 
ATOM 589 C CA  . ASP A 1 75  ? 0.016   1.830   16.863  1.00 64.29 75  A 1 
ATOM 590 C C   . ASP A 1 75  ? -0.732  1.736   15.523  1.00 65.23 75  A 1 
ATOM 591 O O   . ASP A 1 75  ? -0.376  2.369   14.528  1.00 64.05 75  A 1 
ATOM 592 C CB  . ASP A 1 75  ? 1.113   0.747   16.845  1.00 62.26 75  A 1 
ATOM 593 C CG  . ASP A 1 75  ? 1.942   0.624   18.130  1.00 57.93 75  A 1 
ATOM 594 O OD1 . ASP A 1 75  ? 2.335   1.637   18.709  1.00 55.71 75  A 1 
ATOM 595 O OD2 . ASP A 1 75  ? 2.159   -0.546  18.534  1.00 54.56 75  A 1 
ATOM 596 N N   . ARG A 1 76  ? -1.789  0.909   15.464  1.00 67.69 76  A 1 
ATOM 597 C CA  . ARG A 1 76  ? -2.625  0.795   14.262  1.00 68.65 76  A 1 
ATOM 598 C C   . ARG A 1 76  ? -3.491  2.026   14.057  1.00 71.29 76  A 1 
ATOM 599 O O   . ARG A 1 76  ? -3.628  2.464   12.919  1.00 72.01 76  A 1 
ATOM 600 C CB  . ARG A 1 76  ? -3.521  -0.442  14.333  1.00 66.02 76  A 1 
ATOM 601 C CG  . ARG A 1 76  ? -2.705  -1.726  14.219  1.00 59.14 76  A 1 
ATOM 602 C CD  . ARG A 1 76  ? -3.673  -2.901  14.231  1.00 56.99 76  A 1 
ATOM 603 N NE  . ARG A 1 76  ? -2.944  -4.170  14.152  1.00 52.77 76  A 1 
ATOM 604 C CZ  . ARG A 1 76  ? -3.454  -5.367  14.327  1.00 46.65 76  A 1 
ATOM 605 N NH1 . ARG A 1 76  ? -4.739  -5.545  14.488  1.00 45.43 76  A 1 
ATOM 606 N NH2 . ARG A 1 76  ? -2.664  -6.401  14.348  1.00 42.35 76  A 1 
ATOM 607 N N   . LEU A 1 77  ? -4.076  2.540   15.132  1.00 67.98 77  A 1 
ATOM 608 C CA  . LEU A 1 77  ? -4.894  3.749   15.089  1.00 69.01 77  A 1 
ATOM 609 C C   . LEU A 1 77  ? -4.039  4.967   14.744  1.00 70.34 77  A 1 
ATOM 610 O O   . LEU A 1 77  ? -4.447  5.766   13.911  1.00 71.50 77  A 1 
ATOM 611 C CB  . LEU A 1 77  ? -5.604  3.935   16.437  1.00 69.52 77  A 1 
ATOM 612 C CG  . LEU A 1 77  ? -6.734  2.920   16.705  1.00 65.20 77  A 1 
ATOM 613 C CD1 . LEU A 1 77  ? -7.209  3.054   18.150  1.00 60.63 77  A 1 
ATOM 614 C CD2 . LEU A 1 77  ? -7.936  3.135   15.786  1.00 61.17 77  A 1 
ATOM 615 N N   . GLU A 1 78  ? -2.835  5.072   15.313  1.00 67.48 78  A 1 
ATOM 616 C CA  . GLU A 1 78  ? -1.881  6.135   14.986  1.00 67.78 78  A 1 
ATOM 617 C C   . GLU A 1 78  ? -1.503  6.101   13.503  1.00 68.22 78  A 1 
ATOM 618 O O   . GLU A 1 78  ? -1.624  7.115   12.816  1.00 68.83 78  A 1 
ATOM 619 C CB  . GLU A 1 78  ? -0.631  6.010   15.867  1.00 67.52 78  A 1 
ATOM 620 C CG  . GLU A 1 78  ? -0.923  6.435   17.317  1.00 63.77 78  A 1 
ATOM 621 C CD  . GLU A 1 78  ? 0.289   6.302   18.260  1.00 62.54 78  A 1 
ATOM 622 O OE1 . GLU A 1 78  ? 0.164   6.782   19.408  1.00 58.32 78  A 1 
ATOM 623 O OE2 . GLU A 1 78  ? 1.317   5.726   17.844  1.00 59.26 78  A 1 
ATOM 624 N N   . LEU A 1 79  ? -1.161  4.918   12.975  1.00 67.02 79  A 1 
ATOM 625 C CA  . LEU A 1 79  ? -0.840  4.762   11.555  1.00 67.45 79  A 1 
ATOM 626 C C   . LEU A 1 79  ? -2.036  5.098   10.650  1.00 68.91 79  A 1 
ATOM 627 O O   . LEU A 1 79  ? -1.867  5.739   9.613   1.00 67.97 79  A 1 
ATOM 628 C CB  . LEU A 1 79  ? -0.329  3.330   11.335  1.00 65.80 79  A 1 
ATOM 629 C CG  . LEU A 1 79  ? 0.268   3.125   9.928   1.00 58.54 79  A 1 
ATOM 630 C CD1 . LEU A 1 79  ? 1.715   2.639   10.020  1.00 53.41 79  A 1 
ATOM 631 C CD2 . LEU A 1 79  ? -0.525  2.082   9.136   1.00 54.56 79  A 1 
ATOM 632 N N   . GLU A 1 80  ? -3.250  4.708   11.033  1.00 67.77 80  A 1 
ATOM 633 C CA  . GLU A 1 80  ? -4.466  5.043   10.283  1.00 66.80 80  A 1 
ATOM 634 C C   . GLU A 1 80  ? -4.748  6.550   10.305  1.00 68.63 80  A 1 
ATOM 635 O O   . GLU A 1 80  ? -5.110  7.135   9.279   1.00 69.98 80  A 1 
ATOM 636 C CB  . GLU A 1 80  ? -5.643  4.226   10.845  1.00 64.03 80  A 1 
ATOM 637 C CG  . GLU A 1 80  ? -6.928  4.415   10.021  1.00 57.15 80  A 1 
ATOM 638 C CD  . GLU A 1 80  ? -8.091  3.496   10.439  1.00 55.28 80  A 1 
ATOM 639 O OE1 . GLU A 1 80  ? -9.161  3.623   9.799   1.00 51.53 80  A 1 
ATOM 640 O OE2 . GLU A 1 80  ? -7.912  2.638   11.334  1.00 50.19 80  A 1 
ATOM 641 N N   . VAL A 1 81  ? -4.543  7.207   11.452  1.00 73.40 81  A 1 
ATOM 642 C CA  . VAL A 1 81  ? -4.664  8.664   11.578  1.00 75.38 81  A 1 
ATOM 643 C C   . VAL A 1 81  ? -3.614  9.373   10.727  1.00 75.23 81  A 1 
ATOM 644 O O   . VAL A 1 81  ? -3.957  10.315  10.012  1.00 75.70 81  A 1 
ATOM 645 C CB  . VAL A 1 81  ? -4.591  9.098   13.055  1.00 75.49 81  A 1 
ATOM 646 C CG1 . VAL A 1 81  ? -4.460  10.622  13.218  1.00 68.90 81  A 1 
ATOM 647 C CG2 . VAL A 1 81  ? -5.869  8.685   13.796  1.00 69.96 81  A 1 
ATOM 648 N N   . GLU A 1 82  ? -2.361  8.914   10.741  1.00 70.19 82  A 1 
ATOM 649 C CA  . GLU A 1 82  ? -1.289  9.479   9.921   1.00 69.56 82  A 1 
ATOM 650 C C   . GLU A 1 82  ? -1.558  9.308   8.422   1.00 69.55 82  A 1 
ATOM 651 O O   . GLU A 1 82  ? -1.441  10.275  7.661   1.00 68.88 82  A 1 
ATOM 652 C CB  . GLU A 1 82  ? 0.054   8.833   10.270  1.00 69.44 82  A 1 
ATOM 653 C CG  . GLU A 1 82  ? 0.640   9.346   11.594  1.00 61.14 82  A 1 
ATOM 654 C CD  . GLU A 1 82  ? 2.050   8.786   11.874  1.00 58.96 82  A 1 
ATOM 655 O OE1 . GLU A 1 82  ? 2.657   9.249   12.862  1.00 53.71 82  A 1 
ATOM 656 O OE2 . GLU A 1 82  ? 2.550   7.980   11.050  1.00 54.34 82  A 1 
ATOM 657 N N   . GLU A 1 83  ? -1.964  8.111   7.983   1.00 65.52 83  A 1 
ATOM 658 C CA  . GLU A 1 83  ? -2.323  7.849   6.583   1.00 65.16 83  A 1 
ATOM 659 C C   . GLU A 1 83  ? -3.493  8.743   6.140   1.00 66.31 83  A 1 
ATOM 660 O O   . GLU A 1 83  ? -3.410  9.415   5.104   1.00 64.56 83  A 1 
ATOM 661 C CB  . GLU A 1 83  ? -2.662  6.355   6.360   1.00 63.99 83  A 1 
ATOM 662 C CG  . GLU A 1 83  ? -1.421  5.438   6.282   1.00 57.27 83  A 1 
ATOM 663 C CD  . GLU A 1 83  ? -1.730  3.966   5.894   1.00 54.21 83  A 1 
ATOM 664 O OE1 . GLU A 1 83  ? -0.773  3.205   5.610   1.00 52.19 83  A 1 
ATOM 665 O OE2 . GLU A 1 83  ? -2.916  3.567   5.797   1.00 51.45 83  A 1 
ATOM 666 N N   . ASN A 1 84  ? -4.550  8.831   6.955   1.00 72.81 84  A 1 
ATOM 667 C CA  . ASN A 1 84  ? -5.712  9.666   6.666   1.00 73.42 84  A 1 
ATOM 668 C C   . ASN A 1 84  ? -5.361  11.160  6.654   1.00 75.58 84  A 1 
ATOM 669 O O   . ASN A 1 84  ? -5.808  11.895  5.769   1.00 75.35 84  A 1 
ATOM 670 C CB  . ASN A 1 84  ? -6.820  9.364   7.688   1.00 70.58 84  A 1 
ATOM 671 C CG  . ASN A 1 84  ? -7.534  8.053   7.414   1.00 63.10 84  A 1 
ATOM 672 O OD1 . ASN A 1 84  ? -7.761  7.671   6.278   1.00 57.20 84  A 1 
ATOM 673 N ND2 . ASN A 1 84  ? -7.972  7.362   8.436   1.00 55.08 84  A 1 
ATOM 674 N N   . ALA A 1 85  ? -4.528  11.622  7.590   1.00 79.57 85  A 1 
ATOM 675 C CA  . ALA A 1 85  ? -4.048  13.003  7.634   1.00 81.12 85  A 1 
ATOM 676 C C   . ALA A 1 85  ? -3.171  13.344  6.420   1.00 82.01 85  A 1 
ATOM 677 O O   . ALA A 1 85  ? -3.313  14.417  5.825   1.00 81.52 85  A 1 
ATOM 678 C CB  . ALA A 1 85  ? -3.292  13.221  8.948   1.00 81.53 85  A 1 
ATOM 679 N N   . ALA A 1 86  ? -2.308  12.416  5.994   1.00 78.75 86  A 1 
ATOM 680 C CA  . ALA A 1 86  ? -1.495  12.572  4.792   1.00 76.67 86  A 1 
ATOM 681 C C   . ALA A 1 86  ? -2.356  12.627  3.521   1.00 77.92 86  A 1 
ATOM 682 O O   . ALA A 1 86  ? -2.137  13.478  2.652   1.00 77.90 86  A 1 
ATOM 683 C CB  . ALA A 1 86  ? -0.472  11.432  4.739   1.00 76.73 86  A 1 
ATOM 684 N N   . GLU A 1 87  ? -3.374  11.765  3.409   1.00 78.76 87  A 1 
ATOM 685 C CA  . GLU A 1 87  ? -4.316  11.800  2.288   1.00 78.24 87  A 1 
ATOM 686 C C   . GLU A 1 87  ? -5.145  13.085  2.259   1.00 80.26 87  A 1 
ATOM 687 O O   . GLU A 1 87  ? -5.282  13.709  1.200   1.00 79.96 87  A 1 
ATOM 688 C CB  . GLU A 1 87  ? -5.273  10.608  2.330   1.00 77.09 87  A 1 
ATOM 689 C CG  . GLU A 1 87  ? -4.615  9.300   1.891   1.00 65.73 87  A 1 
ATOM 690 C CD  . GLU A 1 87  ? -5.637  8.232   1.499   1.00 61.44 87  A 1 
ATOM 691 O OE1 . GLU A 1 87  ? -5.168  7.169   1.035   1.00 56.71 87  A 1 
ATOM 692 O OE2 . GLU A 1 87  ? -6.851  8.545   1.479   1.00 55.51 87  A 1 
ATOM 693 N N   . ALA A 1 88  ? -5.671  13.506  3.410   1.00 82.73 88  A 1 
ATOM 694 C CA  . ALA A 1 88  ? -6.414  14.751  3.543   1.00 82.59 88  A 1 
ATOM 695 C C   . ALA A 1 88  ? -5.547  15.952  3.153   1.00 84.23 88  A 1 
ATOM 696 O O   . ALA A 1 88  ? -5.966  16.776  2.339   1.00 86.62 88  A 1 
ATOM 697 C CB  . ALA A 1 88  ? -6.938  14.865  4.977   1.00 81.94 88  A 1 
ATOM 698 N N   . SER A 1 89  ? -4.305  16.000  3.626   1.00 85.73 89  A 1 
ATOM 699 C CA  . SER A 1 89  ? -3.340  17.050  3.288   1.00 85.27 89  A 1 
ATOM 700 C C   . SER A 1 89  ? -3.043  17.097  1.789   1.00 85.96 89  A 1 
ATOM 701 O O   . SER A 1 89  ? -3.039  18.171  1.183   1.00 87.03 89  A 1 
ATOM 702 C CB  . SER A 1 89  ? -2.038  16.850  4.068   1.00 85.92 89  A 1 
ATOM 703 O OG  . SER A 1 89  ? -2.295  16.952  5.448   1.00 72.08 89  A 1 
ATOM 704 N N   . ARG A 1 90  ? -2.879  15.932  1.144   1.00 82.94 90  A 1 
ATOM 705 C CA  . ARG A 1 90  ? -2.709  15.842  -0.317  1.00 81.88 90  A 1 
ATOM 706 C C   . ARG A 1 90  ? -3.944  16.331  -1.073  1.00 83.91 90  A 1 
ATOM 707 O O   . ARG A 1 90  ? -3.804  17.017  -2.087  1.00 84.49 90  A 1 
ATOM 708 C CB  . ARG A 1 90  ? -2.396  14.395  -0.722  1.00 82.41 90  A 1 
ATOM 709 C CG  . ARG A 1 90  ? -0.957  13.983  -0.370  1.00 75.94 90  A 1 
ATOM 710 C CD  . ARG A 1 90  ? -0.786  12.484  -0.630  1.00 74.80 90  A 1 
ATOM 711 N NE  . ARG A 1 90  ? 0.558   12.009  -0.270  1.00 67.77 90  A 1 
ATOM 712 C CZ  . ARG A 1 90  ? 0.993   10.762  -0.335  1.00 58.96 90  A 1 
ATOM 713 N NH1 . ARG A 1 90  ? 0.244   9.790   -0.784  1.00 55.43 90  A 1 
ATOM 714 N NH2 . ARG A 1 90  ? 2.200   10.458  0.062   1.00 51.29 90  A 1 
ATOM 715 N N   . LYS A 1 91  ? -5.153  15.989  -0.610  1.00 84.79 91  A 1 
ATOM 716 C CA  . LYS A 1 91  ? -6.409  16.465  -1.210  1.00 83.05 91  A 1 
ATOM 717 C C   . LYS A 1 91  ? -6.547  17.979  -1.064  1.00 85.21 91  A 1 
ATOM 718 O O   . LYS A 1 91  ? -6.806  18.652  -2.060  1.00 86.19 91  A 1 
ATOM 719 C CB  . LYS A 1 91  ? -7.616  15.730  -0.595  1.00 83.64 91  A 1 
ATOM 720 C CG  . LYS A 1 91  ? -7.746  14.277  -1.092  1.00 75.41 91  A 1 
ATOM 721 C CD  . LYS A 1 91  ? -8.846  13.521  -0.328  1.00 73.37 91  A 1 
ATOM 722 C CE  . LYS A 1 91  ? -8.891  12.045  -0.752  1.00 66.24 91  A 1 
ATOM 723 N NZ  . LYS A 1 91  ? -9.706  11.201  0.168   1.00 58.44 91  A 1 
ATOM 724 N N   . ILE A 1 92  ? -6.290  18.516  0.130   1.00 87.48 92  A 1 
ATOM 725 C CA  . ILE A 1 92  ? -6.301  19.962  0.393   1.00 86.27 92  A 1 
ATOM 726 C C   . ILE A 1 92  ? -5.283  20.675  -0.497  1.00 85.69 92  A 1 
ATOM 727 O O   . ILE A 1 92  ? -5.621  21.667  -1.141  1.00 87.47 92  A 1 
ATOM 728 C CB  . ILE A 1 92  ? -6.047  20.242  1.893   1.00 87.66 92  A 1 
ATOM 729 C CG1 . ILE A 1 92  ? -7.244  19.750  2.738   1.00 86.12 92  A 1 
ATOM 730 C CG2 . ILE A 1 92  ? -5.803  21.744  2.147   1.00 84.87 92  A 1 
ATOM 731 C CD1 . ILE A 1 92  ? -6.938  19.657  4.241   1.00 79.12 92  A 1 
ATOM 732 N N   . TYR A 1 93  ? -4.066  20.144  -0.604  1.00 88.52 93  A 1 
ATOM 733 C CA  . TYR A 1 93  ? -3.034  20.720  -1.468  1.00 86.27 93  A 1 
ATOM 734 C C   . TYR A 1 93  ? -3.467  20.762  -2.938  1.00 85.38 93  A 1 
ATOM 735 O O   . TYR A 1 93  ? -3.293  21.785  -3.605  1.00 86.20 93  A 1 
ATOM 736 C CB  . TYR A 1 93  ? -1.729  19.934  -1.305  1.00 87.07 93  A 1 
ATOM 737 C CG  . TYR A 1 93  ? -0.592  20.519  -2.116  1.00 83.56 93  A 1 
ATOM 738 C CD1 . TYR A 1 93  ? -0.322  20.047  -3.416  1.00 78.16 93  A 1 
ATOM 739 C CD2 . TYR A 1 93  ? 0.182   21.567  -1.575  1.00 79.21 93  A 1 
ATOM 740 C CE1 . TYR A 1 93  ? 0.715   20.620  -4.172  1.00 75.25 93  A 1 
ATOM 741 C CE2 . TYR A 1 93  ? 1.219   22.143  -2.330  1.00 77.12 93  A 1 
ATOM 742 C CZ  . TYR A 1 93  ? 1.485   21.671  -3.633  1.00 77.95 93  A 1 
ATOM 743 O OH  . TYR A 1 93  ? 2.483   22.231  -4.368  1.00 77.18 93  A 1 
ATOM 744 N N   . ARG A 1 94  ? -4.079  19.684  -3.453  1.00 88.17 94  A 1 
ATOM 745 C CA  . ARG A 1 94  ? -4.601  19.644  -4.833  1.00 86.08 94  A 1 
ATOM 746 C C   . ARG A 1 94  ? -5.748  20.629  -5.059  1.00 86.76 94  A 1 
ATOM 747 O O   . ARG A 1 94  ? -5.844  21.196  -6.142  1.00 85.39 94  A 1 
ATOM 748 C CB  . ARG A 1 94  ? -5.072  18.225  -5.179  1.00 85.34 94  A 1 
ATOM 749 C CG  . ARG A 1 94  ? -3.909  17.252  -5.401  1.00 77.17 94  A 1 
ATOM 750 C CD  . ARG A 1 94  ? -4.468  15.843  -5.616  1.00 76.87 94  A 1 
ATOM 751 N NE  . ARG A 1 94  ? -3.402  14.830  -5.736  1.00 68.92 94  A 1 
ATOM 752 C CZ  . ARG A 1 94  ? -3.579  13.529  -5.904  1.00 63.47 94  A 1 
ATOM 753 N NH1 . ARG A 1 94  ? -4.769  13.002  -6.021  1.00 59.06 94  A 1 
ATOM 754 N NH2 . ARG A 1 94  ? -2.556  12.719  -5.950  1.00 54.10 94  A 1 
ATOM 755 N N   . LEU A 1 95  ? -6.618  20.820  -4.062  1.00 87.02 95  A 1 
ATOM 756 C CA  . LEU A 1 95  ? -7.716  21.791  -4.138  1.00 84.67 95  A 1 
ATOM 757 C C   . LEU A 1 95  ? -7.205  23.233  -4.073  1.00 84.99 95  A 1 
ATOM 758 O O   . LEU A 1 95  ? -7.682  24.086  -4.817  1.00 84.71 95  A 1 
ATOM 759 C CB  . LEU A 1 95  ? -8.721  21.512  -3.009  1.00 85.42 95  A 1 
ATOM 760 C CG  . LEU A 1 95  ? -9.541  20.216  -3.195  1.00 82.20 95  A 1 
ATOM 761 C CD1 . LEU A 1 95  ? -10.336 19.934  -1.919  1.00 76.50 95  A 1 
ATOM 762 C CD2 . LEU A 1 95  ? -10.524 20.311  -4.365  1.00 75.99 95  A 1 
ATOM 763 N N   . ARG A 1 96  ? -6.214  23.481  -3.211  1.00 89.57 96  A 1 
ATOM 764 C CA  . ARG A 1 96  ? -5.600  24.808  -3.042  1.00 87.02 96  A 1 
ATOM 765 C C   . ARG A 1 96  ? -4.708  25.195  -4.222  1.00 86.71 96  A 1 
ATOM 766 O O   . ARG A 1 96  ? -4.643  26.373  -4.570  1.00 84.84 96  A 1 
ATOM 767 C CB  . ARG A 1 96  ? -4.835  24.823  -1.709  1.00 88.72 96  A 1 
ATOM 768 C CG  . ARG A 1 96  ? -4.418  26.241  -1.290  1.00 85.66 96  A 1 
ATOM 769 C CD  . ARG A 1 96  ? -3.778  26.220  0.101   1.00 82.34 96  A 1 
ATOM 770 N NE  . ARG A 1 96  ? -3.413  27.579  0.550   1.00 77.80 96  A 1 
ATOM 771 C CZ  . ARG A 1 96  ? -2.850  27.901  1.702   1.00 72.13 96  A 1 
ATOM 772 N NH1 . ARG A 1 96  ? -2.529  27.001  2.590   1.00 69.65 96  A 1 
ATOM 773 N NH2 . ARG A 1 96  ? -2.591  29.147  1.990   1.00 66.76 96  A 1 
ATOM 774 N N   . ASN A 1 97  ? -4.067  24.212  -4.854  1.00 88.47 97  A 1 
ATOM 775 C CA  . ASN A 1 97  ? -3.197  24.403  -6.015  1.00 86.91 97  A 1 
ATOM 776 C C   . ASN A 1 97  ? -3.770  23.695  -7.254  1.00 85.80 97  A 1 
ATOM 777 O O   . ASN A 1 97  ? -3.220  22.679  -7.702  1.00 83.19 97  A 1 
ATOM 778 C CB  . ASN A 1 97  ? -1.772  23.940  -5.658  1.00 85.74 97  A 1 
ATOM 779 C CG  . ASN A 1 97  ? -1.192  24.753  -4.520  1.00 81.86 97  A 1 
ATOM 780 O OD1 . ASN A 1 97  ? -1.061  25.958  -4.598  1.00 74.79 97  A 1 
ATOM 781 N ND2 . ASN A 1 97  ? -0.838  24.128  -3.430  1.00 72.98 97  A 1 
ATOM 782 N N   . PRO A 1 98  ? -4.893  24.182  -7.814  1.00 85.67 98  A 1 
ATOM 783 C CA  . PRO A 1 98  ? -5.453  23.594  -9.016  1.00 84.90 98  A 1 
ATOM 784 C C   . PRO A 1 98  ? -4.443  23.724  -10.159 1.00 84.92 98  A 1 
ATOM 785 O O   . PRO A 1 98  ? -3.835  24.782  -10.370 1.00 79.83 98  A 1 
ATOM 786 C CB  . PRO A 1 98  ? -6.764  24.343  -9.272  1.00 82.45 98  A 1 
ATOM 787 C CG  . PRO A 1 98  ? -6.540  25.703  -8.611  1.00 80.97 98  A 1 
ATOM 788 C CD  . PRO A 1 98  ? -5.643  25.364  -7.418  1.00 86.18 98  A 1 
ATOM 789 N N   . GLY A 1 99  ? -4.262  22.629  -10.899 1.00 85.87 99  A 1 
ATOM 790 C CA  . GLY A 1 99  ? -3.398  22.610  -12.073 1.00 85.99 99  A 1 
ATOM 791 C C   . GLY A 1 99  ? -3.843  23.629  -13.127 1.00 88.59 99  A 1 
ATOM 792 O O   . GLY A 1 99  ? -5.006  24.049  -13.148 1.00 85.96 99  A 1 
ATOM 793 N N   . PHE A 1 100 ? -2.933  23.995  -14.022 1.00 85.09 100 A 1 
ATOM 794 C CA  . PHE A 1 100 ? -3.144  25.037  -15.035 1.00 88.94 100 A 1 
ATOM 795 C C   . PHE A 1 100 ? -4.456  24.857  -15.816 1.00 90.95 100 A 1 
ATOM 796 O O   . PHE A 1 100 ? -5.267  25.779  -15.887 1.00 89.58 100 A 1 
ATOM 797 C CB  . PHE A 1 100 ? -1.927  25.034  -15.966 1.00 87.64 100 A 1 
ATOM 798 C CG  . PHE A 1 100 ? -1.972  26.083  -17.053 1.00 83.37 100 A 1 
ATOM 799 C CD1 . PHE A 1 100 ? -2.256  25.713  -18.381 1.00 79.36 100 A 1 
ATOM 800 C CD2 . PHE A 1 100 ? -1.703  27.431  -16.740 1.00 78.39 100 A 1 
ATOM 801 C CE1 . PHE A 1 100 ? -2.264  26.682  -19.391 1.00 74.53 100 A 1 
ATOM 802 C CE2 . PHE A 1 100 ? -1.717  28.395  -17.752 1.00 75.54 100 A 1 
ATOM 803 C CZ  . PHE A 1 100 ? -1.994  28.026  -19.083 1.00 76.12 100 A 1 
ATOM 804 N N   . PHE A 1 101 ? -4.737  23.643  -16.285 1.00 86.81 101 A 1 
ATOM 805 C CA  . PHE A 1 101 ? -5.965  23.319  -17.022 1.00 89.18 101 A 1 
ATOM 806 C C   . PHE A 1 101 ? -7.233  23.548  -16.201 1.00 90.60 101 A 1 
ATOM 807 O O   . PHE A 1 101 ? -8.220  24.065  -16.717 1.00 89.48 101 A 1 
ATOM 808 C CB  . PHE A 1 101 ? -5.897  21.865  -17.491 1.00 88.02 101 A 1 
ATOM 809 C CG  . PHE A 1 101 ? -4.798  21.625  -18.507 1.00 85.32 101 A 1 
ATOM 810 C CD1 . PHE A 1 101 ? -4.963  22.088  -19.827 1.00 80.16 101 A 1 
ATOM 811 C CD2 . PHE A 1 101 ? -3.610  20.964  -18.142 1.00 78.88 101 A 1 
ATOM 812 C CE1 . PHE A 1 101 ? -3.949  21.897  -20.779 1.00 75.12 101 A 1 
ATOM 813 C CE2 . PHE A 1 101 ? -2.594  20.777  -19.090 1.00 76.48 101 A 1 
ATOM 814 C CZ  . PHE A 1 101 ? -2.763  21.241  -20.411 1.00 77.79 101 A 1 
ATOM 815 N N   . ARG A 1 102 ? -7.209  23.218  -14.907 1.00 86.98 102 A 1 
ATOM 816 C CA  . ARG A 1 102 ? -8.367  23.412  -14.028 1.00 86.97 102 A 1 
ATOM 817 C C   . ARG A 1 102 ? -8.629  24.894  -13.765 1.00 89.34 102 A 1 
ATOM 818 O O   . ARG A 1 102 ? -9.780  25.300  -13.774 1.00 88.76 102 A 1 
ATOM 819 C CB  . ARG A 1 102 ? -8.180  22.586  -12.755 1.00 85.60 102 A 1 
ATOM 820 C CG  . ARG A 1 102 ? -9.491  22.485  -11.962 1.00 75.50 102 A 1 
ATOM 821 C CD  . ARG A 1 102 ? -9.400  21.354  -10.937 1.00 73.32 102 A 1 
ATOM 822 N NE  . ARG A 1 102 ? -10.674 21.177  -10.223 1.00 64.76 102 A 1 
ATOM 823 C CZ  . ARG A 1 102 ? -10.994 20.176  -9.428  1.00 58.19 102 A 1 
ATOM 824 N NH1 . ARG A 1 102 ? -10.160 19.203  -9.161  1.00 54.11 102 A 1 
ATOM 825 N NH2 . ARG A 1 102 ? -12.174 20.137  -8.875  1.00 51.40 102 A 1 
ATOM 826 N N   . ARG A 1 103 ? -7.592  25.703  -13.630 1.00 89.42 103 A 1 
ATOM 827 C CA  . ARG A 1 103 ? -7.729  27.168  -13.508 1.00 90.58 103 A 1 
ATOM 828 C C   . ARG A 1 103 ? -8.372  27.799  -14.743 1.00 93.47 103 A 1 
ATOM 829 O O   . ARG A 1 103 ? -9.220  28.676  -14.599 1.00 92.35 103 A 1 
ATOM 830 C CB  . ARG A 1 103 ? -6.364  27.824  -13.260 1.00 89.68 103 A 1 
ATOM 831 C CG  . ARG A 1 103 ? -5.759  27.447  -11.906 1.00 83.70 103 A 1 
ATOM 832 C CD  . ARG A 1 103 ? -4.409  28.147  -11.728 1.00 82.57 103 A 1 
ATOM 833 N NE  . ARG A 1 103 ? -3.727  27.684  -10.506 1.00 75.47 103 A 1 
ATOM 834 C CZ  . ARG A 1 103 ? -2.546  28.082  -10.067 1.00 70.66 103 A 1 
ATOM 835 N NH1 . ARG A 1 103 ? -1.849  29.002  -10.678 1.00 65.69 103 A 1 
ATOM 836 N NH2 . ARG A 1 103 ? -2.039  27.545  -8.996  1.00 60.95 103 A 1 
ATOM 837 N N   . ILE A 1 104 ? -7.997  27.347  -15.939 1.00 90.91 104 A 1 
ATOM 838 C CA  . ILE A 1 104 ? -8.601  27.799  -17.198 1.00 92.41 104 A 1 
ATOM 839 C C   . ILE A 1 104 ? -10.074 27.395  -17.240 1.00 93.46 104 A 1 
ATOM 840 O O   . ILE A 1 104 ? -10.937 28.242  -17.452 1.00 94.09 104 A 1 
ATOM 841 C CB  . ILE A 1 104 ? -7.817  27.253  -18.415 1.00 93.00 104 A 1 
ATOM 842 C CG1 . ILE A 1 104 ? -6.405  27.880  -18.451 1.00 89.79 104 A 1 
ATOM 843 C CG2 . ILE A 1 104 ? -8.559  27.558  -19.729 1.00 87.57 104 A 1 
ATOM 844 C CD1 . ILE A 1 104 ? -5.476  27.235  -19.482 1.00 80.26 104 A 1 
ATOM 845 N N   . LEU A 1 105 ? -10.376 26.132  -16.957 1.00 91.81 105 A 1 
ATOM 846 C CA  . LEU A 1 105 ? -11.736 25.591  -16.988 1.00 91.27 105 A 1 
ATOM 847 C C   . LEU A 1 105 ? -12.650 26.298  -15.970 1.00 91.49 105 A 1 
ATOM 848 O O   . LEU A 1 105 ? -13.748 26.722  -16.316 1.00 92.49 105 A 1 
ATOM 849 C CB  . LEU A 1 105 ? -11.625 24.069  -16.793 1.00 91.52 105 A 1 
ATOM 850 C CG  . LEU A 1 105 ? -12.771 23.272  -17.427 1.00 81.19 105 A 1 
ATOM 851 C CD1 . LEU A 1 105 ? -12.249 21.924  -17.931 1.00 76.07 105 A 1 
ATOM 852 C CD2 . LEU A 1 105 ? -13.888 22.990  -16.429 1.00 77.00 105 A 1 
ATOM 853 N N   . ASP A 1 106 ? -12.171 26.543  -14.755 1.00 90.19 106 A 1 
ATOM 854 C CA  . ASP A 1 106 ? -12.898 27.307  -13.732 1.00 88.78 106 A 1 
ATOM 855 C C   . ASP A 1 106 ? -13.117 28.778  -14.133 1.00 90.27 106 A 1 
ATOM 856 O O   . ASP A 1 106 ? -14.081 29.411  -13.691 1.00 90.57 106 A 1 
ATOM 857 C CB  . ASP A 1 106 ? -12.121 27.267  -12.399 1.00 86.61 106 A 1 
ATOM 858 C CG  . ASP A 1 106 ? -12.101 25.902  -11.698 1.00 81.66 106 A 1 
ATOM 859 O OD1 . ASP A 1 106 ? -12.979 25.057  -11.978 1.00 76.62 106 A 1 
ATOM 860 O OD2 . ASP A 1 106 ? -11.213 25.724  -10.828 1.00 76.14 106 A 1 
ATOM 861 N N   . THR A 1 107 ? -12.240 29.345  -14.943 1.00 91.94 107 A 1 
ATOM 862 C CA  . THR A 1 107 ? -12.395 30.705  -15.483 1.00 92.15 107 A 1 
ATOM 863 C C   . THR A 1 107 ? -13.459 30.740  -16.572 1.00 93.38 107 A 1 
ATOM 864 O O   . THR A 1 107 ? -14.339 31.602  -16.533 1.00 93.04 107 A 1 
ATOM 865 C CB  . THR A 1 107 ? -11.059 31.259  -15.992 1.00 92.45 107 A 1 
ATOM 866 O OG1 . THR A 1 107 ? -10.118 31.226  -14.938 1.00 87.22 107 A 1 
ATOM 867 C CG2 . THR A 1 107 ? -11.162 32.711  -16.444 1.00 84.25 107 A 1 
ATOM 868 N N   . ILE A 1 108 ? -13.457 29.757  -17.471 1.00 93.65 108 A 1 
ATOM 869 C CA  . ILE A 1 108 ? -14.476 29.585  -18.515 1.00 93.87 108 A 1 
ATOM 870 C C   . ILE A 1 108 ? -15.854 29.371  -17.876 1.00 93.74 108 A 1 
ATOM 871 O O   . ILE A 1 108 ? -16.799 30.088  -18.199 1.00 93.76 108 A 1 
ATOM 872 C CB  . ILE A 1 108 ? -14.075 28.425  -19.458 1.00 94.81 108 A 1 
ATOM 873 C CG1 . ILE A 1 108 ? -12.795 28.789  -20.249 1.00 92.91 108 A 1 
ATOM 874 C CG2 . ILE A 1 108 ? -15.209 28.085  -20.435 1.00 91.29 108 A 1 
ATOM 875 C CD1 . ILE A 1 108 ? -12.157 27.598  -20.981 1.00 85.78 108 A 1 
ATOM 876 N N   . ILE A 1 109 ? -15.968 28.464  -16.901 1.00 93.29 109 A 1 
ATOM 877 C CA  . ILE A 1 109 ? -17.233 28.209  -16.194 1.00 90.49 109 A 1 
ATOM 878 C C   . ILE A 1 109 ? -17.746 29.480  -15.504 1.00 89.49 109 A 1 
ATOM 879 O O   . ILE A 1 109 ? -18.939 29.774  -15.562 1.00 89.40 109 A 1 
ATOM 880 C CB  . ILE A 1 109 ? -17.066 27.050  -15.182 1.00 90.87 109 A 1 
ATOM 881 C CG1 . ILE A 1 109 ? -16.878 25.709  -15.929 1.00 87.91 109 A 1 
ATOM 882 C CG2 . ILE A 1 109 ? -18.278 26.945  -14.232 1.00 86.59 109 A 1 
ATOM 883 C CD1 . ILE A 1 109 ? -16.449 24.549  -15.015 1.00 78.76 109 A 1 
ATOM 884 N N   . ARG A 1 110 ? -16.874 30.247  -14.852 1.00 91.58 110 A 1 
ATOM 885 C CA  . ARG A 1 110 ? -17.267 31.522  -14.231 1.00 90.02 110 A 1 
ATOM 886 C C   . ARG A 1 110 ? -17.753 32.541  -15.256 1.00 89.99 110 A 1 
ATOM 887 O O   . ARG A 1 110 ? -18.712 33.248  -14.969 1.00 88.41 110 A 1 
ATOM 888 C CB  . ARG A 1 110 ? -16.109 32.099  -13.406 1.00 89.62 110 A 1 
ATOM 889 C CG  . ARG A 1 110 ? -16.082 31.485  -12.005 1.00 80.76 110 A 1 
ATOM 890 C CD  . ARG A 1 110 ? -14.955 32.092  -11.154 1.00 79.04 110 A 1 
ATOM 891 N NE  . ARG A 1 110 ? -13.636 31.540  -11.501 1.00 71.12 110 A 1 
ATOM 892 C CZ  . ARG A 1 110 ? -12.472 31.931  -11.012 1.00 65.46 110 A 1 
ATOM 893 N NH1 . ARG A 1 110 ? -12.376 32.935  -10.178 1.00 60.72 110 A 1 
ATOM 894 N NH2 . ARG A 1 110 ? -11.375 31.318  -11.350 1.00 56.20 110 A 1 
ATOM 895 N N   . PHE A 1 111 ? -17.124 32.599  -16.423 1.00 89.76 111 A 1 
ATOM 896 C CA  . PHE A 1 111 ? -17.548 33.469  -17.514 1.00 88.54 111 A 1 
ATOM 897 C C   . PHE A 1 111 ? -18.956 33.102  -18.009 1.00 88.75 111 A 1 
ATOM 898 O O   . PHE A 1 111 ? -19.840 33.957  -17.999 1.00 88.03 111 A 1 
ATOM 899 C CB  . PHE A 1 111 ? -16.501 33.411  -18.627 1.00 89.08 111 A 1 
ATOM 900 C CG  . PHE A 1 111 ? -16.844 34.281  -19.811 1.00 85.83 111 A 1 
ATOM 901 C CD1 . PHE A 1 111 ? -17.387 33.709  -20.975 1.00 80.61 111 A 1 
ATOM 902 C CD2 . PHE A 1 111 ? -16.624 35.670  -19.751 1.00 81.59 111 A 1 
ATOM 903 C CE1 . PHE A 1 111 ? -17.699 34.526  -22.073 1.00 78.82 111 A 1 
ATOM 904 C CE2 . PHE A 1 111 ? -16.938 36.483  -20.846 1.00 79.67 111 A 1 
ATOM 905 C CZ  . PHE A 1 111 ? -17.475 35.909  -22.012 1.00 79.76 111 A 1 
ATOM 906 N N   . PHE A 1 112 ? -19.206 31.827  -18.319 1.00 89.94 112 A 1 
ATOM 907 C CA  . PHE A 1 112 ? -20.527 31.360  -18.752 1.00 88.71 112 A 1 
ATOM 908 C C   . PHE A 1 112 ? -21.600 31.531  -17.679 1.00 88.23 112 A 1 
ATOM 909 O O   . PHE A 1 112 ? -22.694 32.003  -17.978 1.00 87.59 112 A 1 
ATOM 910 C CB  . PHE A 1 112 ? -20.442 29.903  -19.216 1.00 88.94 112 A 1 
ATOM 911 C CG  . PHE A 1 112 ? -19.919 29.762  -20.630 1.00 85.94 112 A 1 
ATOM 912 C CD1 . PHE A 1 112 ? -20.756 30.099  -21.711 1.00 79.87 112 A 1 
ATOM 913 C CD2 . PHE A 1 112 ? -18.613 29.308  -20.883 1.00 79.33 112 A 1 
ATOM 914 C CE1 . PHE A 1 112 ? -20.284 29.991  -23.028 1.00 76.82 112 A 1 
ATOM 915 C CE2 . PHE A 1 112 ? -18.141 29.201  -22.199 1.00 76.81 112 A 1 
ATOM 916 C CZ  . PHE A 1 112 ? -18.975 29.544  -23.276 1.00 78.86 112 A 1 
ATOM 917 N N   . LYS A 1 113 ? -21.292 31.241  -16.405 1.00 91.41 113 A 1 
ATOM 918 C CA  . LYS A 1 113 ? -22.224 31.512  -15.297 1.00 88.89 113 A 1 
ATOM 919 C C   . LYS A 1 113 ? -22.578 32.994  -15.183 1.00 87.54 113 A 1 
ATOM 920 O O   . LYS A 1 113 ? -23.700 33.313  -14.821 1.00 86.72 113 A 1 
ATOM 921 C CB  . LYS A 1 113 ? -21.646 31.021  -13.963 1.00 88.60 113 A 1 
ATOM 922 C CG  . LYS A 1 113 ? -21.804 29.504  -13.798 1.00 80.23 113 A 1 
ATOM 923 C CD  . LYS A 1 113 ? -21.332 29.068  -12.404 1.00 78.05 113 A 1 
ATOM 924 C CE  . LYS A 1 113 ? -21.605 27.572  -12.223 1.00 71.44 113 A 1 
ATOM 925 N NZ  . LYS A 1 113 ? -21.353 27.125  -10.832 1.00 64.56 113 A 1 
ATOM 926 N N   . LYS A 1 114 ? -21.647 33.885  -15.454 1.00 90.22 114 A 1 
ATOM 927 C CA  . LYS A 1 114 ? -21.895 35.329  -15.421 1.00 87.67 114 A 1 
ATOM 928 C C   . LYS A 1 114 ? -22.757 35.793  -16.598 1.00 86.47 114 A 1 
ATOM 929 O O   . LYS A 1 114 ? -23.524 36.729  -16.414 1.00 84.11 114 A 1 
ATOM 930 C CB  . LYS A 1 114 ? -20.554 36.072  -15.351 1.00 87.99 114 A 1 
ATOM 931 C CG  . LYS A 1 114 ? -20.734 37.562  -15.031 1.00 78.72 114 A 1 
ATOM 932 C CD  . LYS A 1 114 ? -19.381 38.276  -14.914 1.00 76.02 114 A 1 
ATOM 933 C CE  . LYS A 1 114 ? -19.614 39.754  -14.580 1.00 69.81 114 A 1 
ATOM 934 N NZ  . LYS A 1 114 ? -18.345 40.523  -14.512 1.00 63.14 114 A 1 
ATOM 935 N N   . LEU A 1 115 ? -22.638 35.156  -17.761 1.00 90.72 115 A 1 
ATOM 936 C CA  . LEU A 1 115 ? -23.496 35.420  -18.922 1.00 88.52 115 A 1 
ATOM 937 C C   . LEU A 1 115 ? -24.924 34.923  -18.684 1.00 87.22 115 A 1 
ATOM 938 O O   . LEU A 1 115 ? -25.849 35.720  -18.776 1.00 84.94 115 A 1 
ATOM 939 C CB  . LEU A 1 115 ? -22.884 34.786  -20.182 1.00 88.01 115 A 1 
ATOM 940 C CG  . LEU A 1 115 ? -21.635 35.515  -20.712 1.00 80.03 115 A 1 
ATOM 941 C CD1 . LEU A 1 115 ? -21.050 34.707  -21.874 1.00 74.00 115 A 1 
ATOM 942 C CD2 . LEU A 1 115 ? -21.947 36.920  -21.224 1.00 73.63 115 A 1 
ATOM 943 N N   . LEU A 1 116 ? -25.092 33.668  -18.260 1.00 89.83 116 A 1 
ATOM 944 C CA  . LEU A 1 116 ? -26.411 33.075  -17.999 1.00 87.17 116 A 1 
ATOM 945 C C   . LEU A 1 116 ? -27.171 33.790  -16.873 1.00 85.02 116 A 1 
ATOM 946 O O   . LEU A 1 116 ? -28.373 33.978  -16.969 1.00 81.92 116 A 1 
ATOM 947 C CB  . LEU A 1 116 ? -26.223 31.586  -17.659 1.00 86.42 116 A 1 
ATOM 948 C CG  . LEU A 1 116 ? -25.802 30.716  -18.860 1.00 79.50 116 A 1 
ATOM 949 C CD1 . LEU A 1 116 ? -25.345 29.345  -18.364 1.00 72.94 116 A 1 
ATOM 950 C CD2 . LEU A 1 116 ? -26.947 30.512  -19.849 1.00 72.54 116 A 1 
ATOM 951 N N   . LYS A 1 117 ? -26.476 34.251  -15.837 1.00 88.03 117 A 1 
ATOM 952 C CA  . LYS A 1 117 ? -27.082 35.016  -14.730 1.00 84.87 117 A 1 
ATOM 953 C C   . LYS A 1 117 ? -27.470 36.460  -15.108 1.00 80.91 117 A 1 
ATOM 954 O O   . LYS A 1 117 ? -27.978 37.191  -14.262 1.00 77.04 117 A 1 
ATOM 955 C CB  . LYS A 1 117 ? -26.131 34.944  -13.521 1.00 83.97 117 A 1 
ATOM 956 C CG  . LYS A 1 117 ? -26.846 35.221  -12.200 1.00 76.21 117 A 1 
ATOM 957 C CD  . LYS A 1 117 ? -25.924 35.059  -10.993 1.00 72.68 117 A 1 
ATOM 958 C CE  . LYS A 1 117 ? -26.788 35.251  -9.750  1.00 66.65 117 A 1 
ATOM 959 N NZ  . LYS A 1 117 ? -26.025 35.173  -8.492  1.00 58.21 117 A 1 
ATOM 960 N N   . LYS A 1 118 ? -27.159 36.898  -16.315 1.00 82.38 118 A 1 
ATOM 961 C CA  . LYS A 1 118 ? -27.478 38.236  -16.836 1.00 77.80 118 A 1 
ATOM 962 C C   . LYS A 1 118 ? -28.692 38.219  -17.781 1.00 73.57 118 A 1 
ATOM 963 O O   . LYS A 1 118 ? -29.114 39.292  -18.202 1.00 69.00 118 A 1 
ATOM 964 C CB  . LYS A 1 118 ? -26.219 38.817  -17.499 1.00 75.05 118 A 1 
ATOM 965 C CG  . LYS A 1 118 ? -26.133 40.336  -17.349 1.00 68.64 118 A 1 
ATOM 966 C CD  . LYS A 1 118 ? -24.918 40.884  -18.094 1.00 65.11 118 A 1 
ATOM 967 C CE  . LYS A 1 118 ? -24.849 42.400  -17.905 1.00 57.72 118 A 1 
ATOM 968 N NZ  . LYS A 1 118 ? -23.867 43.017  -18.824 1.00 51.22 118 A 1 
ATOM 969 N N   . GLU A 1 119 ? -29.208 37.039  -18.102 1.00 77.14 119 A 1 
ATOM 970 C CA  . GLU A 1 119 ? -30.395 36.814  -18.945 1.00 74.85 119 A 1 
ATOM 971 C C   . GLU A 1 119 ? -31.666 36.482  -18.132 1.00 71.89 119 A 1 
ATOM 972 O O   . GLU A 1 119 ? -32.724 36.300  -18.725 1.00 66.69 119 A 1 
ATOM 973 C CB  . GLU A 1 119 ? -30.090 35.725  -19.988 1.00 71.51 119 A 1 
ATOM 974 C CG  . GLU A 1 119 ? -29.121 36.211  -21.077 1.00 62.99 119 A 1 
ATOM 975 C CD  . GLU A 1 119 ? -28.843 35.161  -22.170 1.00 59.32 119 A 1 
ATOM 976 O OE1 . GLU A 1 119 ? -28.411 35.586  -23.268 1.00 55.42 119 A 1 
ATOM 977 O OE2 . GLU A 1 119 ? -28.998 33.948  -21.899 1.00 55.64 119 A 1 
ATOM 978 N N   . GLU A 1 120 ? -31.576 36.440  -16.796 1.00 77.79 120 A 1 
ATOM 979 C CA  . GLU A 1 120 ? -32.727 36.487  -15.866 1.00 77.43 120 A 1 
ATOM 980 C C   . GLU A 1 120 ? -32.894 37.909  -15.307 1.00 70.07 120 A 1 
ATOM 981 O O   . GLU A 1 120 ? -34.059 38.339  -15.165 1.00 63.70 120 A 1 
ATOM 982 C CB  . GLU A 1 120 ? -32.544 35.495  -14.698 1.00 70.19 120 A 1 
ATOM 983 C CG  . GLU A 1 120 ? -32.748 34.016  -15.076 1.00 60.97 120 A 1 
ATOM 984 C CD  . GLU A 1 120 ? -32.636 33.050  -13.864 1.00 58.34 120 A 1 
ATOM 985 O OE1 . GLU A 1 120 ? -33.126 31.907  -13.981 1.00 55.38 120 A 1 
ATOM 986 O OE2 . GLU A 1 120 ? -32.001 33.417  -12.834 1.00 56.52 120 A 1 
ATOM 987 O OXT . GLU A 1 120 ? -31.862 38.528  -15.013 1.00 64.01 120 A 1 
#
